NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
420143 |
2eec   |
10162 | cing | 4-filtered-FRED | STAR | entry | full | 1373 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eec
# This FRED archive file contains, for PDB entry <2eec>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2eec
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eec
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12742.17
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 $Filamin_B A . 1 1
stop_
save_
save_Filamin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGFKVRVGEPGQAGNPALVSAYGTGLEGGTTGIQSEFFINTTRAGPGTLSVTIEGPSKVKMDCQETPEGYKVMYTPMAPGNYLISVKYGGPNHIVGSPFKAKVTGQRLVSPGSANETSSI
_Entity.Number_of_monomers 125
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PHE . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 ARG . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 PRO . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 ASN . 1 1
21 PRO . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 SER . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 GLY . 1 1
29 THR . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 GLU . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 THR . 1 1
36 THR . 1 1
37 GLY . 1 1
38 ILE . 1 1
39 GLN . 1 1
40 SER . 1 1
41 GLU . 1 1
42 PHE . 1 1
43 PHE . 1 1
44 ILE . 1 1
45 ASN . 1 1
46 THR . 1 1
47 THR . 1 1
48 ARG . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 PRO . 1 1
52 GLY . 1 1
53 THR . 1 1
54 LEU . 1 1
55 SER . 1 1
56 VAL . 1 1
57 THR . 1 1
58 ILE . 1 1
59 GLU . 1 1
60 GLY . 1 1
61 PRO . 1 1
62 SER . 1 1
63 LYS . 1 1
64 VAL . 1 1
65 LYS . 1 1
66 MET . 1 1
67 ASP . 1 1
68 CYS . 1 1
69 GLN . 1 1
70 GLU . 1 1
71 THR . 1 1
72 PRO . 1 1
73 GLU . 1 1
74 GLY . 1 1
75 TYR . 1 1
76 LYS . 1 1
77 VAL . 1 1
78 MET . 1 1
79 TYR . 1 1
80 THR . 1 1
81 PRO . 1 1
82 MET . 1 1
83 ALA . 1 1
84 PRO . 1 1
85 GLY . 1 1
86 ASN . 1 1
87 TYR . 1 1
88 LEU . 1 1
89 ILE . 1 1
90 SER . 1 1
91 VAL . 1 1
92 LYS . 1 1
93 TYR . 1 1
94 GLY . 1 1
95 GLY . 1 1
96 PRO . 1 1
97 ASN . 1 1
98 HIS . 1 1
99 ILE . 1 1
100 VAL . 1 1
101 GLY . 1 1
102 SER . 1 1
103 PRO . 1 1
104 PHE . 1 1
105 LYS . 1 1
106 ALA . 1 1
107 LYS . 1 1
108 VAL . 1 1
109 THR . 1 1
110 GLY . 1 1
111 GLN . 1 1
112 ARG . 1 1
113 LEU . 1 1
114 VAL . 1 1
115 SER . 1 1
116 PRO . 1 1
117 GLY . 1 1
118 SER . 1 1
119 ALA . 1 1
120 ASN . 1 1
121 GLU . 1 1
122 THR . 1 1
123 SER . 1 1
124 SER . 1 1
125 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PHE 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
ARG 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
PRO 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
ASN 20 20 1 1
PRO 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
SER 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
GLY 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
GLU 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
THR 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
ILE 38 38 1 1
GLN 39 39 1 1
SER 40 40 1 1
GLU 41 41 1 1
PHE 42 42 1 1
PHE 43 43 1 1
ILE 44 44 1 1
ASN 45 45 1 1
THR 46 46 1 1
THR 47 47 1 1
ARG 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
PRO 51 51 1 1
GLY 52 52 1 1
THR 53 53 1 1
LEU 54 54 1 1
SER 55 55 1 1
VAL 56 56 1 1
THR 57 57 1 1
ILE 58 58 1 1
GLU 59 59 1 1
GLY 60 60 1 1
PRO 61 61 1 1
SER 62 62 1 1
LYS 63 63 1 1
VAL 64 64 1 1
LYS 65 65 1 1
MET 66 66 1 1
ASP 67 67 1 1
CYS 68 68 1 1
GLN 69 69 1 1
GLU 70 70 1 1
THR 71 71 1 1
PRO 72 72 1 1
GLU 73 73 1 1
GLY 74 74 1 1
TYR 75 75 1 1
LYS 76 76 1 1
VAL 77 77 1 1
MET 78 78 1 1
TYR 79 79 1 1
THR 80 80 1 1
PRO 81 81 1 1
MET 82 82 1 1
ALA 83 83 1 1
PRO 84 84 1 1
GLY 85 85 1 1
ASN 86 86 1 1
TYR 87 87 1 1
LEU 88 88 1 1
ILE 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
LYS 92 92 1 1
TYR 93 93 1 1
GLY 94 94 1 1
GLY 95 95 1 1
PRO 96 96 1 1
ASN 97 97 1 1
HIS 98 98 1 1
ILE 99 99 1 1
VAL 100 100 1 1
GLY 101 101 1 1
SER 102 102 1 1
PRO 103 103 1 1
PHE 104 104 1 1
LYS 105 105 1 1
ALA 106 106 1 1
LYS 107 107 1 1
VAL 108 108 1 1
THR 109 109 1 1
GLY 110 110 1 1
GLN 111 111 1 1
ARG 112 112 1 1
LEU 113 113 1 1
VAL 114 114 1 1
SER 115 115 1 1
PRO 116 116 1 1
GLY 117 117 1 1
SER 118 118 1 1
ALA 119 119 1 1
ASN 120 120 1 1
GLU 121 121 1 1
THR 122 122 1 1
SER 123 123 1 1
SER 124 124 1 1
ILE 125 125 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
8 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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27 1 . . . 1 1
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480 1 . . . 1 1
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500 1 . . . 1 1
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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 9 LYS H . 9 LYS HN 1 1
1 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
2 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
2 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
3 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
3 1 2 1 1 11 ARG H . 11 ARG HN 1 1
4 1 1 1 1 11 ARG H . 11 ARG HN 1 1
4 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
5 1 1 1 1 11 ARG H . 11 ARG HN 1 1
5 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
6 1 1 1 1 11 ARG H . 11 ARG HN 1 1
6 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
7 1 1 1 1 11 ARG H . 11 ARG HN 1 1
7 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
8 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
8 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
9 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
9 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
10 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
10 1 2 1 1 13 GLY H . 13 GLY HN 1 1
11 1 1 1 1 13 GLY H . 13 GLY HN 1 1
11 1 2 1 1 14 GLU H . 14 GLU HN 1 1
12 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
12 1 2 1 1 14 GLU H . 14 GLU HN 1 1
13 1 1 1 1 13 GLY HA2 . 13 GLY HA1 1 1
13 1 2 1 1 14 GLU H . 14 GLU HN 1 1
14 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 1
14 1 2 1 1 14 GLU H . 14 GLU HN 1 1
15 1 1 1 1 14 GLU H . 14 GLU HN 1 1
15 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
16 1 1 1 1 14 GLU H . 14 GLU HN 1 1
16 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
17 1 1 1 1 14 GLU H . 14 GLU HN 1 1
17 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
18 1 1 1 1 14 GLU H . 14 GLU HN 1 1
18 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
19 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
19 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
20 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
20 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
21 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
21 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
22 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
22 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
23 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
23 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
24 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
24 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
25 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
25 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
26 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
26 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
27 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
27 1 2 1 1 18 ALA H . 18 ALA HN 1 1
28 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
28 1 2 1 1 17 GLN QE . 17 GLN QE2 1 1
29 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
29 1 2 1 1 18 ALA H . 18 ALA HN 1 1
30 1 1 1 1 18 ALA H . 18 ALA HN 1 1
30 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
31 1 1 1 1 18 ALA H . 18 ALA HN 1 1
31 1 2 1 1 19 GLY H . 19 GLY HN 1 1
32 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
32 1 2 1 1 19 GLY H . 19 GLY HN 1 1
33 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
33 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
34 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
34 1 2 1 1 19 GLY H . 19 GLY HN 1 1
35 1 1 1 1 19 GLY H . 19 GLY HN 1 1
35 1 2 1 1 20 ASN H . 20 ASN HN 1 1
36 1 1 1 1 20 ASN H . 20 ASN HN 1 1
36 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
37 1 1 1 1 20 ASN H . 20 ASN HN 1 1
37 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
38 1 1 1 1 20 ASN H . 20 ASN HN 1 1
38 1 2 1 1 21 PRO HA . 21 PRO HA 1 1
39 1 1 1 1 20 ASN H . 20 ASN HN 1 1
39 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
40 1 1 1 1 20 ASN H . 20 ASN HN 1 1
40 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
41 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
41 1 2 1 1 20 ASN QD . 20 ASN QD2 1 1
42 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
42 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
43 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
43 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
44 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
44 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
45 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
45 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
46 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
46 1 2 1 1 21 PRO QG . 21 PRO QG 1 1
47 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
47 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
48 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
48 1 2 1 1 22 ALA H . 22 ALA HN 1 1
49 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
49 1 2 1 1 20 ASN QD . 20 ASN QD2 1 1
50 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
50 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
51 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
51 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
52 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
52 1 2 1 1 23 LEU H . 23 LEU HN 1 1
53 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
53 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
54 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
54 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
55 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
55 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
56 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
56 1 2 1 1 23 LEU H . 23 LEU HN 1 1
57 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
57 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
58 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
58 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
59 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
59 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
60 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
60 1 2 1 1 23 LEU H . 23 LEU HN 1 1
61 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
61 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
62 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
62 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
63 1 1 1 1 20 ASN QD . 20 ASN QD2 1 1
63 1 2 1 1 22 ALA H . 22 ALA HN 1 1
64 1 1 1 1 20 ASN QD . 20 ASN QD2 1 1
64 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
65 1 1 1 1 20 ASN QD . 20 ASN QD2 1 1
65 1 2 1 1 23 LEU H . 23 LEU HN 1 1
66 1 1 1 1 20 ASN QD . 20 ASN QD2 1 1
66 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
67 1 1 1 1 20 ASN QD . 20 ASN QD2 1 1
67 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
68 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
68 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
69 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
69 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
70 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
70 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
71 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
71 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
72 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
72 1 2 1 1 23 LEU H . 23 LEU HN 1 1
73 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
73 1 2 1 1 24 VAL H . 24 VAL HN 1 1
74 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
74 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
75 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
75 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
76 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
76 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
77 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
77 1 2 1 1 93 TYR QB . 93 TYR QB 1 1
78 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
78 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
79 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
79 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
80 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
80 1 2 1 1 93 TYR QB . 93 TYR QB 1 1
81 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
81 1 2 1 1 97 ASN QB . 97 ASN QB 1 1
82 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
82 1 2 1 1 99 ILE HA . 99 ILE HA 1 1
83 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
83 1 2 1 1 22 ALA H . 22 ALA HN 1 1
84 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
84 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
85 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
85 1 2 1 1 22 ALA H . 22 ALA HN 1 1
86 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
86 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
87 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
87 1 2 1 1 22 ALA H . 22 ALA HN 1 1
88 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
88 1 2 1 1 22 ALA H . 22 ALA HN 1 1
89 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
89 1 2 1 1 22 ALA H . 22 ALA HN 1 1
90 1 1 1 1 21 PRO QG . 21 PRO QG 1 1
90 1 2 1 1 22 ALA H . 22 ALA HN 1 1
91 1 1 1 1 21 PRO QG . 21 PRO QG 1 1
91 1 2 1 1 97 ASN QB . 97 ASN QB 1 1
92 1 1 1 1 21 PRO QG . 21 PRO QG 1 1
92 1 2 1 1 99 ILE HA . 99 ILE HA 1 1
93 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
93 1 2 1 1 22 ALA H . 22 ALA HN 1 1
94 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
94 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 1
95 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
95 1 2 1 1 97 ASN HB3 . 97 ASN HB3 1 1
96 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
96 1 2 1 1 22 ALA H . 22 ALA HN 1 1
97 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
97 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 1
98 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
98 1 2 1 1 97 ASN HB3 . 97 ASN HB3 1 1
99 1 1 1 1 22 ALA H . 22 ALA HN 1 1
99 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
100 1 1 1 1 22 ALA H . 22 ALA HN 1 1
100 1 2 1 1 23 LEU H . 23 LEU HN 1 1
101 1 1 1 1 22 ALA H . 22 ALA HN 1 1
101 1 2 1 1 24 VAL H . 24 VAL HN 1 1
102 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
102 1 2 1 1 23 LEU H . 23 LEU HN 1 1
103 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
103 1 2 1 1 24 VAL H . 24 VAL HN 1 1
104 1 1 1 1 23 LEU H . 23 LEU HN 1 1
104 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
105 1 1 1 1 23 LEU H . 23 LEU HN 1 1
105 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
106 1 1 1 1 23 LEU H . 23 LEU HN 1 1
106 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
107 1 1 1 1 23 LEU H . 23 LEU HN 1 1
107 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
108 1 1 1 1 23 LEU H . 23 LEU HN 1 1
108 1 2 1 1 24 VAL H . 24 VAL HN 1 1
109 1 1 1 1 23 LEU H . 23 LEU HN 1 1
109 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
110 1 1 1 1 23 LEU H . 23 LEU HN 1 1
110 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
111 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
111 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
112 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
112 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
113 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
113 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
114 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
114 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
115 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
115 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
116 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
116 1 2 1 1 24 VAL H . 24 VAL HN 1 1
117 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
117 1 2 1 1 49 ALA H . 49 ALA HN 1 1
118 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
118 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
119 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
119 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
120 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
120 1 2 1 1 24 VAL H . 24 VAL HN 1 1
121 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
121 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
122 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
122 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
123 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
123 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
124 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
124 1 2 1 1 24 VAL H . 24 VAL HN 1 1
125 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
125 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
126 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
126 1 2 1 1 24 VAL H . 24 VAL HN 1 1
127 1 1 1 1 24 VAL H . 24 VAL HN 1 1
127 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
128 1 1 1 1 24 VAL H . 24 VAL HN 1 1
128 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
129 1 1 1 1 24 VAL H . 24 VAL HN 1 1
129 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
130 1 1 1 1 24 VAL H . 24 VAL HN 1 1
130 1 2 1 1 25 SER H . 25 SER HN 1 1
131 1 1 1 1 24 VAL H . 24 VAL HN 1 1
131 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
132 1 1 1 1 24 VAL H . 24 VAL HN 1 1
132 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
133 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
133 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
134 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
134 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
135 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
135 1 2 1 1 25 SER H . 25 SER HN 1 1
136 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
136 1 2 1 1 46 THR HA . 46 THR HA 1 1
137 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
137 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
138 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
138 1 2 1 1 25 SER H . 25 SER HN 1 1
139 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
139 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
140 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
140 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
141 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
141 1 2 1 1 25 SER H . 25 SER HN 1 1
142 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
142 1 2 1 1 25 SER HA . 25 SER HA 1 1
143 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
143 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
144 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
144 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
145 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
145 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
146 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
146 1 2 1 1 25 SER H . 25 SER HN 1 1
147 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
147 1 2 1 1 46 THR HA . 46 THR HA 1 1
148 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
148 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
149 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
149 1 2 1 1 93 TYR QB . 93 TYR QB 1 1
150 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
150 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
151 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
151 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
152 1 1 1 1 25 SER H . 25 SER HN 1 1
152 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
153 1 1 1 1 25 SER H . 25 SER HN 1 1
153 1 2 1 1 25 SER QB . 25 SER QB 1 1
154 1 1 1 1 25 SER H . 25 SER HN 1 1
154 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
155 1 1 1 1 25 SER H . 25 SER HN 1 1
155 1 2 1 1 26 ALA H . 26 ALA HN 1 1
156 1 1 1 1 25 SER H . 25 SER HN 1 1
156 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
157 1 1 1 1 25 SER H . 25 SER HN 1 1
157 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
158 1 1 1 1 25 SER H . 25 SER HN 1 1
158 1 2 1 1 45 ASN H . 45 ASN HN 1 1
159 1 1 1 1 25 SER H . 25 SER HN 1 1
159 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
160 1 1 1 1 25 SER H . 25 SER HN 1 1
160 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
161 1 1 1 1 25 SER H . 25 SER HN 1 1
161 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
162 1 1 1 1 25 SER H . 25 SER HN 1 1
162 1 2 1 1 46 THR HA . 46 THR HA 1 1
163 1 1 1 1 25 SER H . 25 SER HN 1 1
163 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
164 1 1 1 1 25 SER H . 25 SER HN 1 1
164 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
165 1 1 1 1 25 SER HA . 25 SER HA 1 1
165 1 2 1 1 26 ALA H . 26 ALA HN 1 1
166 1 1 1 1 25 SER HA . 25 SER HA 1 1
166 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
167 1 1 1 1 25 SER HA . 25 SER HA 1 1
167 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
168 1 1 1 1 25 SER QB . 25 SER QB 1 1
168 1 2 1 1 26 ALA H . 26 ALA HN 1 1
169 1 1 1 1 25 SER QB . 25 SER QB 1 1
169 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
170 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
170 1 2 1 1 26 ALA H . 26 ALA HN 1 1
171 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
171 1 2 1 1 26 ALA H . 26 ALA HN 1 1
172 1 1 1 1 26 ALA H . 26 ALA HN 1 1
172 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
173 1 1 1 1 26 ALA H . 26 ALA HN 1 1
173 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
174 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
174 1 2 1 1 27 TYR H . 27 TYR HN 1 1
175 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
175 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
176 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
176 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
177 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
177 1 2 1 1 45 ASN H . 45 ASN HN 1 1
178 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
178 1 2 1 1 27 TYR H . 27 TYR HN 1 1
179 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
179 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
180 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
180 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
181 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
181 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
182 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
182 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
183 1 1 1 1 27 TYR H . 27 TYR HN 1 1
183 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
184 1 1 1 1 27 TYR H . 27 TYR HN 1 1
184 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
185 1 1 1 1 27 TYR H . 27 TYR HN 1 1
185 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
186 1 1 1 1 27 TYR H . 27 TYR HN 1 1
186 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
187 1 1 1 1 27 TYR H . 27 TYR HN 1 1
187 1 2 1 1 43 PHE H . 43 PHE HN 1 1
188 1 1 1 1 27 TYR H . 27 TYR HN 1 1
188 1 2 1 1 43 PHE QB . 43 PHE QB 1 1
189 1 1 1 1 27 TYR H . 27 TYR HN 1 1
189 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
190 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
190 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
191 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
191 1 2 1 1 28 GLY H . 28 GLY HN 1 1
192 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
192 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
193 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
193 1 2 1 1 28 GLY H . 28 GLY HN 1 1
194 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
194 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
195 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
195 1 2 1 1 28 GLY H . 28 GLY HN 1 1
196 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
196 1 2 1 1 28 GLY H . 28 GLY HN 1 1
197 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
197 1 2 1 1 28 GLY H . 28 GLY HN 1 1
198 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
198 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
199 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
199 1 2 1 1 43 PHE QB . 43 PHE QB 1 1
200 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
200 1 2 1 1 43 PHE QB . 43 PHE QB 1 1
201 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
201 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
202 1 1 1 1 28 GLY H . 28 GLY HN 1 1
202 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
203 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
203 1 2 1 1 30 GLY H . 30 GLY HN 1 1
204 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
204 1 2 1 1 43 PHE H . 43 PHE HN 1 1
205 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
205 1 2 1 1 30 GLY H . 30 GLY HN 1 1
206 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
206 1 2 1 1 30 GLY H . 30 GLY HN 1 1
207 1 1 1 1 29 THR H . 29 THR HN 1 1
207 1 2 1 1 29 THR MG . 29 THR QG2 1 1
208 1 1 1 1 29 THR HA . 29 THR HA 1 1
208 1 2 1 1 29 THR MG . 29 THR QG2 1 1
209 1 1 1 1 29 THR HA . 29 THR HA 1 1
209 1 2 1 1 31 LEU H . 31 LEU HN 1 1
210 1 1 1 1 29 THR HA . 29 THR HA 1 1
210 1 2 1 1 32 GLU H . 32 GLU HN 1 1
211 1 1 1 1 29 THR HA . 29 THR HA 1 1
211 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
212 1 1 1 1 29 THR HA . 29 THR HA 1 1
212 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
213 1 1 1 1 29 THR HA . 29 THR HA 1 1
213 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
214 1 1 1 1 29 THR HB . 29 THR HB 1 1
214 1 2 1 1 30 GLY H . 30 GLY HN 1 1
215 1 1 1 1 29 THR MG . 29 THR QG2 1 1
215 1 2 1 1 30 GLY H . 30 GLY HN 1 1
216 1 1 1 1 30 GLY H . 30 GLY HN 1 1
216 1 2 1 1 31 LEU H . 31 LEU HN 1 1
217 1 1 1 1 30 GLY H . 30 GLY HN 1 1
217 1 2 1 1 32 GLU H . 32 GLU HN 1 1
218 1 1 1 1 30 GLY H . 30 GLY HN 1 1
218 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
219 1 1 1 1 30 GLY H . 30 GLY HN 1 1
219 1 2 1 1 40 SER QB . 40 SER QB 1 1
220 1 1 1 1 30 GLY H . 30 GLY HN 1 1
220 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
221 1 1 1 1 30 GLY H . 30 GLY HN 1 1
221 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
222 1 1 1 1 30 GLY H . 30 GLY HN 1 1
222 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
223 1 1 1 1 30 GLY H . 30 GLY HN 1 1
223 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
224 1 1 1 1 30 GLY H . 30 GLY HN 1 1
224 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
225 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
225 1 2 1 1 32 GLU H . 32 GLU HN 1 1
226 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
226 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
227 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
227 1 2 1 1 40 SER QB . 40 SER QB 1 1
228 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
228 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
229 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
229 1 2 1 1 41 GLU H . 41 GLU HN 1 1
230 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
230 1 2 1 1 79 TYR HH . 79 TYR HH 1 1
231 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
231 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
232 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
232 1 2 1 1 40 SER QB . 40 SER QB 1 1
233 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
233 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
234 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
234 1 2 1 1 41 GLU H . 41 GLU HN 1 1
235 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
235 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
236 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
236 1 2 1 1 79 TYR HH . 79 TYR HH 1 1
237 1 1 1 1 31 LEU H . 31 LEU HN 1 1
237 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
238 1 1 1 1 31 LEU H . 31 LEU HN 1 1
238 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
239 1 1 1 1 31 LEU H . 31 LEU HN 1 1
239 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
240 1 1 1 1 31 LEU H . 31 LEU HN 1 1
240 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
241 1 1 1 1 31 LEU H . 31 LEU HN 1 1
241 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
242 1 1 1 1 31 LEU H . 31 LEU HN 1 1
242 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
243 1 1 1 1 31 LEU H . 31 LEU HN 1 1
243 1 2 1 1 32 GLU H . 32 GLU HN 1 1
244 1 1 1 1 31 LEU H . 31 LEU HN 1 1
244 1 2 1 1 33 GLY H . 33 GLY HN 1 1
245 1 1 1 1 31 LEU H . 31 LEU HN 1 1
245 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
246 1 1 1 1 31 LEU H . 31 LEU HN 1 1
246 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
247 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
247 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
248 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
248 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
249 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
249 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
250 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
250 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
251 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
251 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
252 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
252 1 2 1 1 32 GLU H . 32 GLU HN 1 1
253 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
253 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
254 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
254 1 2 1 1 32 GLU H . 32 GLU HN 1 1
255 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
255 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
256 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
256 1 2 1 1 32 GLU H . 32 GLU HN 1 1
257 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
257 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
258 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
258 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
259 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
259 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
260 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
260 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
261 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
261 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
262 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
262 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
263 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
263 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
264 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
264 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
265 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
265 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
266 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
266 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
267 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
267 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
268 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
268 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
269 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
269 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
270 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
270 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
271 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
271 1 2 1 1 32 GLU H . 32 GLU HN 1 1
272 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
272 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
273 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
273 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
274 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
274 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
275 1 1 1 1 32 GLU H . 32 GLU HN 1 1
275 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
276 1 1 1 1 32 GLU H . 32 GLU HN 1 1
276 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
277 1 1 1 1 32 GLU H . 32 GLU HN 1 1
277 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
278 1 1 1 1 32 GLU H . 32 GLU HN 1 1
278 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
279 1 1 1 1 32 GLU H . 32 GLU HN 1 1
279 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
280 1 1 1 1 32 GLU H . 32 GLU HN 1 1
280 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
281 1 1 1 1 32 GLU H . 32 GLU HN 1 1
281 1 2 1 1 33 GLY H . 33 GLY HN 1 1
282 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
282 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
283 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
283 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
284 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
284 1 2 1 1 33 GLY H . 33 GLY HN 1 1
285 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
285 1 2 1 1 33 GLY H . 33 GLY HN 1 1
286 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
286 1 2 1 1 33 GLY H . 33 GLY HN 1 1
287 1 1 1 1 33 GLY H . 33 GLY HN 1 1
287 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
288 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
288 1 2 1 1 34 GLY H . 34 GLY HN 1 1
289 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
289 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
290 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
290 1 2 1 1 107 LYS H . 107 LYS HN 1 1
291 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
291 1 2 1 1 34 GLY H . 34 GLY HN 1 1
292 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
292 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
293 1 1 1 1 34 GLY H . 34 GLY HN 1 1
293 1 2 1 1 35 THR H . 35 THR HN 1 1
294 1 1 1 1 34 GLY H . 34 GLY HN 1 1
294 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
295 1 1 1 1 34 GLY H . 34 GLY HN 1 1
295 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
296 1 1 1 1 34 GLY H . 34 GLY HN 1 1
296 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
297 1 1 1 1 34 GLY H . 34 GLY HN 1 1
297 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
298 1 1 1 1 34 GLY H . 34 GLY HN 1 1
298 1 2 1 1 109 THR H . 109 THR HN 1 1
299 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
299 1 2 1 1 35 THR H . 35 THR HN 1 1
300 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
300 1 2 1 1 35 THR HA . 35 THR HA 1 1
301 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
301 1 2 1 1 36 THR HG1 . 36 THR HG1 1 1
302 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
302 1 2 1 1 35 THR H . 35 THR HN 1 1
303 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
303 1 2 1 1 35 THR HA . 35 THR HA 1 1
304 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
304 1 2 1 1 36 THR HG1 . 36 THR HG1 1 1
305 1 1 1 1 35 THR H . 35 THR HN 1 1
305 1 2 1 1 35 THR HB . 35 THR HB 1 1
306 1 1 1 1 35 THR H . 35 THR HN 1 1
306 1 2 1 1 35 THR MG . 35 THR QG2 1 1
307 1 1 1 1 35 THR H . 35 THR HN 1 1
307 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
308 1 1 1 1 35 THR H . 35 THR HN 1 1
308 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
309 1 1 1 1 35 THR HA . 35 THR HA 1 1
309 1 2 1 1 35 THR MG . 35 THR QG2 1 1
310 1 1 1 1 35 THR HA . 35 THR HA 1 1
310 1 2 1 1 36 THR H . 36 THR HN 1 1
311 1 1 1 1 35 THR HA . 35 THR HA 1 1
311 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
312 1 1 1 1 35 THR HA . 35 THR HA 1 1
312 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
313 1 1 1 1 35 THR HA . 35 THR HA 1 1
313 1 2 1 1 109 THR H . 109 THR HN 1 1
314 1 1 1 1 35 THR HB . 35 THR HB 1 1
314 1 2 1 1 36 THR H . 36 THR HN 1 1
315 1 1 1 1 35 THR HB . 35 THR HB 1 1
315 1 2 1 1 38 ILE H . 38 ILE HN 1 1
316 1 1 1 1 35 THR HB . 35 THR HB 1 1
316 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
317 1 1 1 1 35 THR HB . 35 THR HB 1 1
317 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
318 1 1 1 1 35 THR HB . 35 THR HB 1 1
318 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
319 1 1 1 1 35 THR HB . 35 THR HB 1 1
319 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
320 1 1 1 1 35 THR MG . 35 THR QG2 1 1
320 1 2 1 1 36 THR H . 36 THR HN 1 1
321 1 1 1 1 35 THR MG . 35 THR QG2 1 1
321 1 2 1 1 38 ILE H . 38 ILE HN 1 1
322 1 1 1 1 35 THR MG . 35 THR QG2 1 1
322 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
323 1 1 1 1 35 THR MG . 35 THR QG2 1 1
323 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
324 1 1 1 1 36 THR H . 36 THR HN 1 1
324 1 2 1 1 36 THR HB . 36 THR HB 1 1
325 1 1 1 1 36 THR H . 36 THR HN 1 1
325 1 2 1 1 36 THR MG . 36 THR QG2 1 1
326 1 1 1 1 36 THR H . 36 THR HN 1 1
326 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
327 1 1 1 1 36 THR H . 36 THR HN 1 1
327 1 2 1 1 109 THR H . 109 THR HN 1 1
328 1 1 1 1 36 THR HA . 36 THR HA 1 1
328 1 2 1 1 36 THR MG . 36 THR QG2 1 1
329 1 1 1 1 36 THR HA . 36 THR HA 1 1
329 1 2 1 1 37 GLY H . 37 GLY HN 1 1
330 1 1 1 1 36 THR HA . 36 THR HA 1 1
330 1 2 1 1 38 ILE H . 38 ILE HN 1 1
331 1 1 1 1 36 THR HA . 36 THR HA 1 1
331 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
332 1 1 1 1 36 THR HA . 36 THR HA 1 1
332 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 1
333 1 1 1 1 36 THR HA . 36 THR HA 1 1
333 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 1
334 1 1 1 1 36 THR HA . 36 THR HA 1 1
334 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
335 1 1 1 1 36 THR HB . 36 THR HB 1 1
335 1 2 1 1 37 GLY H . 37 GLY HN 1 1
336 1 1 1 1 36 THR HB . 36 THR HB 1 1
336 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
337 1 1 1 1 36 THR HB . 36 THR HB 1 1
337 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
338 1 1 1 1 36 THR MG . 36 THR QG2 1 1
338 1 2 1 1 83 ALA H . 83 ALA HN 1 1
339 1 1 1 1 36 THR MG . 36 THR QG2 1 1
339 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
340 1 1 1 1 36 THR MG . 36 THR QG2 1 1
340 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
341 1 1 1 1 36 THR MG . 36 THR QG2 1 1
341 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
342 1 1 1 1 36 THR MG . 36 THR QG2 1 1
342 1 2 1 1 84 PRO QD . 84 PRO QD 1 1
343 1 1 1 1 36 THR MG . 36 THR QG2 1 1
343 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
344 1 1 1 1 36 THR MG . 36 THR QG2 1 1
344 1 2 1 1 112 ARG HA . 112 ARG HA 1 1
345 1 1 1 1 36 THR MG . 36 THR QG2 1 1
345 1 2 1 1 113 LEU H . 113 LEU HN 1 1
346 1 1 1 1 37 GLY H . 37 GLY HN 1 1
346 1 2 1 1 38 ILE H . 38 ILE HN 1 1
347 1 1 1 1 37 GLY H . 37 GLY HN 1 1
347 1 2 1 1 80 THR MG . 80 THR QG2 1 1
348 1 1 1 1 37 GLY H . 37 GLY HN 1 1
348 1 2 1 1 82 MET HA . 82 MET HA 1 1
349 1 1 1 1 37 GLY H . 37 GLY HN 1 1
349 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
350 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
350 1 2 1 1 80 THR MG . 80 THR QG2 1 1
351 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
351 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
352 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
352 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
353 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
353 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
354 1 1 1 1 38 ILE H . 38 ILE HN 1 1
354 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
355 1 1 1 1 38 ILE H . 38 ILE HN 1 1
355 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
356 1 1 1 1 38 ILE H . 38 ILE HN 1 1
356 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
357 1 1 1 1 38 ILE H . 38 ILE HN 1 1
357 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
358 1 1 1 1 38 ILE H . 38 ILE HN 1 1
358 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
359 1 1 1 1 38 ILE H . 38 ILE HN 1 1
359 1 2 1 1 39 GLN H . 39 GLN HN 1 1
360 1 1 1 1 38 ILE H . 38 ILE HN 1 1
360 1 2 1 1 80 THR MG . 80 THR QG2 1 1
361 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
361 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
362 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
362 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
363 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
363 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
364 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
364 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
365 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
365 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
366 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
366 1 2 1 1 39 GLN H . 39 GLN HN 1 1
367 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
367 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
368 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
368 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 1
369 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
369 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
370 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
370 1 2 1 1 39 GLN H . 39 GLN HN 1 1
371 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
371 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
372 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
372 1 2 1 1 39 GLN H . 39 GLN HN 1 1
373 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
373 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
374 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
374 1 2 1 1 39 GLN H . 39 GLN HN 1 1
375 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
375 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
376 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
376 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
377 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
377 1 2 1 1 39 GLN H . 39 GLN HN 1 1
378 1 1 1 1 39 GLN H . 39 GLN HN 1 1
378 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
379 1 1 1 1 39 GLN H . 39 GLN HN 1 1
379 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 1
380 1 1 1 1 39 GLN H . 39 GLN HN 1 1
380 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
381 1 1 1 1 39 GLN H . 39 GLN HN 1 1
381 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
382 1 1 1 1 39 GLN H . 39 GLN HN 1 1
382 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
383 1 1 1 1 39 GLN H . 39 GLN HN 1 1
383 1 2 1 1 40 SER H . 40 SER HN 1 1
384 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
384 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
385 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
385 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
386 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
386 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
387 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
387 1 2 1 1 40 SER H . 40 SER HN 1 1
388 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
388 1 2 1 1 80 THR HA . 80 THR HA 1 1
389 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
389 1 2 1 1 80 THR MG . 80 THR QG2 1 1
390 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
390 1 2 1 1 39 GLN HE21 . 39 GLN HE21 1 1
391 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
391 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1
392 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
392 1 2 1 1 39 GLN HE22 . 39 GLN HE22 1 1
393 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
393 1 2 1 1 40 SER H . 40 SER HN 1 1
394 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
394 1 2 1 1 80 THR HB . 80 THR HB 1 1
395 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
395 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1
396 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
396 1 2 1 1 40 SER H . 40 SER HN 1 1
397 1 1 1 1 39 GLN QE . 39 GLN QE2 1 1
397 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
398 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
398 1 2 1 1 40 SER H . 40 SER HN 1 1
399 1 1 1 1 39 GLN HG2 . 39 GLN HG2 1 1
399 1 2 1 1 40 SER H . 40 SER HN 1 1
400 1 1 1 1 39 GLN HG3 . 39 GLN HG3 1 1
400 1 2 1 1 40 SER H . 40 SER HN 1 1
401 1 1 1 1 40 SER H . 40 SER HN 1 1
401 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
402 1 1 1 1 40 SER H . 40 SER HN 1 1
402 1 2 1 1 40 SER QB . 40 SER QB 1 1
403 1 1 1 1 40 SER H . 40 SER HN 1 1
403 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
404 1 1 1 1 40 SER H . 40 SER HN 1 1
404 1 2 1 1 41 GLU H . 41 GLU HN 1 1
405 1 1 1 1 40 SER H . 40 SER HN 1 1
405 1 2 1 1 79 TYR H . 79 TYR HN 1 1
406 1 1 1 1 40 SER H . 40 SER HN 1 1
406 1 2 1 1 80 THR HA . 80 THR HA 1 1
407 1 1 1 1 40 SER HA . 40 SER HA 1 1
407 1 2 1 1 41 GLU H . 41 GLU HN 1 1
408 1 1 1 1 40 SER QB . 40 SER QB 1 1
408 1 2 1 1 41 GLU H . 41 GLU HN 1 1
409 1 1 1 1 40 SER QB . 40 SER QB 1 1
409 1 2 1 1 79 TYR H . 79 TYR HN 1 1
410 1 1 1 1 40 SER QB . 40 SER QB 1 1
410 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
411 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
411 1 2 1 1 41 GLU H . 41 GLU HN 1 1
412 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
412 1 2 1 1 41 GLU H . 41 GLU HN 1 1
413 1 1 1 1 41 GLU H . 41 GLU HN 1 1
413 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
414 1 1 1 1 41 GLU H . 41 GLU HN 1 1
414 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
415 1 1 1 1 41 GLU H . 41 GLU HN 1 1
415 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
416 1 1 1 1 41 GLU H . 41 GLU HN 1 1
416 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
417 1 1 1 1 41 GLU H . 41 GLU HN 1 1
417 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
418 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
418 1 2 1 1 42 PHE H . 42 PHE HN 1 1
419 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
419 1 2 1 1 78 MET HA . 78 MET HA 1 1
420 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
420 1 2 1 1 78 MET QG . 78 MET QG 1 1
421 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
421 1 2 1 1 42 PHE H . 42 PHE HN 1 1
422 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
422 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
423 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
423 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
424 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
424 1 2 1 1 77 VAL H . 77 VAL HN 1 1
425 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
425 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1
426 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
426 1 2 1 1 78 MET HG3 . 78 MET HG3 1 1
427 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
427 1 2 1 1 42 PHE H . 42 PHE HN 1 1
428 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
428 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
429 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
429 1 2 1 1 78 MET HA . 78 MET HA 1 1
430 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
430 1 2 1 1 78 MET QG . 78 MET QG 1 1
431 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
431 1 2 1 1 42 PHE H . 42 PHE HN 1 1
432 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
432 1 2 1 1 78 MET QG . 78 MET QG 1 1
433 1 1 1 1 42 PHE H . 42 PHE HN 1 1
433 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
434 1 1 1 1 42 PHE H . 42 PHE HN 1 1
434 1 2 1 1 43 PHE H . 43 PHE HN 1 1
435 1 1 1 1 42 PHE H . 42 PHE HN 1 1
435 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
436 1 1 1 1 42 PHE H . 42 PHE HN 1 1
436 1 2 1 1 77 VAL H . 77 VAL HN 1 1
437 1 1 1 1 42 PHE H . 42 PHE HN 1 1
437 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
438 1 1 1 1 42 PHE H . 42 PHE HN 1 1
438 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
439 1 1 1 1 42 PHE H . 42 PHE HN 1 1
439 1 2 1 1 78 MET HA . 78 MET HA 1 1
440 1 1 1 1 42 PHE H . 42 PHE HN 1 1
440 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1
441 1 1 1 1 42 PHE H . 42 PHE HN 1 1
441 1 2 1 1 78 MET QG . 78 MET QG 1 1
442 1 1 1 1 42 PHE H . 42 PHE HN 1 1
442 1 2 1 1 78 MET HG3 . 78 MET HG3 1 1
443 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
443 1 2 1 1 43 PHE H . 43 PHE HN 1 1
444 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
444 1 2 1 1 43 PHE H . 43 PHE HN 1 1
445 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
445 1 2 1 1 43 PHE H . 43 PHE HN 1 1
446 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
446 1 2 1 1 43 PHE H . 43 PHE HN 1 1
447 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
447 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
448 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
448 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
449 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
449 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
450 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
450 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
451 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
451 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
452 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
452 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
453 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
453 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
454 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
454 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
455 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
455 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
456 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
456 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
457 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
457 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
458 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
458 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
459 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
459 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
460 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
460 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
461 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
461 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
462 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
462 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
463 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
463 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
464 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
464 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
465 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
465 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
466 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
466 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
467 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
467 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
468 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
468 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
469 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
469 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
470 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
470 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
471 1 1 1 1 43 PHE H . 43 PHE HN 1 1
471 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 1
472 1 1 1 1 43 PHE H . 43 PHE HN 1 1
472 1 2 1 1 43 PHE QB . 43 PHE QB 1 1
473 1 1 1 1 43 PHE H . 43 PHE HN 1 1
473 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 1
474 1 1 1 1 43 PHE H . 43 PHE HN 1 1
474 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
475 1 1 1 1 43 PHE H . 43 PHE HN 1 1
475 1 2 1 1 44 ILE H . 44 ILE HN 1 1
476 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
476 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
477 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
477 1 2 1 1 44 ILE H . 44 ILE HN 1 1
478 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
478 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
479 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
479 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
480 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
480 1 2 1 1 77 VAL H . 77 VAL HN 1 1
481 1 1 1 1 43 PHE QB . 43 PHE QB 1 1
481 1 2 1 1 44 ILE H . 44 ILE HN 1 1
482 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
482 1 2 1 1 44 ILE H . 44 ILE HN 1 1
483 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
483 1 2 1 1 71 THR MG . 71 THR QG2 1 1
484 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
484 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
485 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
485 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
486 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
486 1 2 1 1 71 THR MG . 71 THR QG2 1 1
487 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
487 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
488 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
488 1 2 1 1 76 LYS HD2 . 76 LYS HD2 1 1
489 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
489 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
490 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
490 1 2 1 1 76 LYS HD3 . 76 LYS HD3 1 1
491 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
491 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
492 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
492 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
493 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
493 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
494 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
494 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
495 1 1 1 1 44 ILE H . 44 ILE HN 1 1
495 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
496 1 1 1 1 44 ILE H . 44 ILE HN 1 1
496 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
497 1 1 1 1 44 ILE H . 44 ILE HN 1 1
497 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
498 1 1 1 1 44 ILE H . 44 ILE HN 1 1
498 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
499 1 1 1 1 44 ILE H . 44 ILE HN 1 1
499 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
500 1 1 1 1 44 ILE H . 44 ILE HN 1 1
500 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
501 1 1 1 1 44 ILE H . 44 ILE HN 1 1
501 1 2 1 1 45 ASN H . 45 ASN HN 1 1
502 1 1 1 1 44 ILE H . 44 ILE HN 1 1
502 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
503 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
503 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
504 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
504 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
505 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
505 1 2 1 1 45 ASN H . 45 ASN HN 1 1
506 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
506 1 2 1 1 45 ASN H . 45 ASN HN 1 1
507 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
507 1 2 1 1 75 TYR H . 75 TYR HN 1 1
508 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
508 1 2 1 1 75 TYR QB . 75 TYR QB 1 1
509 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
509 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
510 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
510 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
511 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
511 1 2 1 1 75 TYR QB . 75 TYR QB 1 1
512 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
512 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
513 1 1 1 1 44 ILE QG . 44 ILE QG1 1 1
513 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
514 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
514 1 2 1 1 45 ASN H . 45 ASN HN 1 1
515 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
515 1 2 1 1 75 TYR H . 75 TYR HN 1 1
516 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
516 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
517 1 1 1 1 45 ASN H . 45 ASN HN 1 1
517 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
518 1 1 1 1 45 ASN H . 45 ASN HN 1 1
518 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
519 1 1 1 1 45 ASN H . 45 ASN HN 1 1
519 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
520 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
520 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1
521 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
521 1 2 1 1 45 ASN QD . 45 ASN QD2 1 1
522 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
522 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 1
523 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
523 1 2 1 1 46 THR HA . 46 THR HA 1 1
524 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
524 1 2 1 1 47 THR H . 47 THR HN 1 1
525 1 1 1 1 46 THR H . 46 THR HN 1 1
525 1 2 1 1 47 THR H . 47 THR HN 1 1
526 1 1 1 1 46 THR HA . 46 THR HA 1 1
526 1 2 1 1 46 THR MG . 46 THR QG2 1 1
527 1 1 1 1 46 THR HA . 46 THR HA 1 1
527 1 2 1 1 48 ARG H . 48 ARG HN 1 1
528 1 1 1 1 46 THR HA . 46 THR HA 1 1
528 1 2 1 1 49 ALA H . 49 ALA HN 1 1
529 1 1 1 1 46 THR HA . 46 THR HA 1 1
529 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
530 1 1 1 1 47 THR H . 47 THR HN 1 1
530 1 2 1 1 47 THR HB . 47 THR HB 1 1
531 1 1 1 1 47 THR H . 47 THR HN 1 1
531 1 2 1 1 47 THR HG1 . 47 THR HG1 1 1
532 1 1 1 1 47 THR H . 47 THR HN 1 1
532 1 2 1 1 47 THR MG . 47 THR QG2 1 1
533 1 1 1 1 47 THR H . 47 THR HN 1 1
533 1 2 1 1 48 ARG H . 48 ARG HN 1 1
534 1 1 1 1 47 THR H . 47 THR HN 1 1
534 1 2 1 1 49 ALA H . 49 ALA HN 1 1
535 1 1 1 1 47 THR HA . 47 THR HA 1 1
535 1 2 1 1 47 THR MG . 47 THR QG2 1 1
536 1 1 1 1 47 THR HA . 47 THR HA 1 1
536 1 2 1 1 49 ALA H . 49 ALA HN 1 1
537 1 1 1 1 47 THR HB . 47 THR HB 1 1
537 1 2 1 1 48 ARG H . 48 ARG HN 1 1
538 1 1 1 1 47 THR MG . 47 THR QG2 1 1
538 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
539 1 1 1 1 47 THR MG . 47 THR QG2 1 1
539 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
540 1 1 1 1 47 THR MG . 47 THR QG2 1 1
540 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
541 1 1 1 1 47 THR MG . 47 THR QG2 1 1
541 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
542 1 1 1 1 47 THR MG . 47 THR QG2 1 1
542 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
543 1 1 1 1 48 ARG H . 48 ARG HN 1 1
543 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1
544 1 1 1 1 48 ARG H . 48 ARG HN 1 1
544 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1
545 1 1 1 1 48 ARG H . 48 ARG HN 1 1
545 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
546 1 1 1 1 48 ARG H . 48 ARG HN 1 1
546 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
547 1 1 1 1 48 ARG H . 48 ARG HN 1 1
547 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
548 1 1 1 1 48 ARG H . 48 ARG HN 1 1
548 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
549 1 1 1 1 48 ARG H . 48 ARG HN 1 1
549 1 2 1 1 49 ALA H . 49 ALA HN 1 1
550 1 1 1 1 48 ARG H . 48 ARG HN 1 1
550 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
551 1 1 1 1 48 ARG H . 48 ARG HN 1 1
551 1 2 1 1 50 GLY H . 50 GLY HN 1 1
552 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
552 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
553 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
553 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
554 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
554 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
555 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
555 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
556 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
556 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
557 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
557 1 2 1 1 49 ALA H . 49 ALA HN 1 1
558 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1
558 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
559 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
559 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
560 1 1 1 1 49 ALA H . 49 ALA HN 1 1
560 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
561 1 1 1 1 49 ALA H . 49 ALA HN 1 1
561 1 2 1 1 50 GLY H . 50 GLY HN 1 1
562 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
562 1 2 1 1 50 GLY H . 50 GLY HN 1 1
563 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
563 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
564 1 1 1 1 50 GLY H . 50 GLY HN 1 1
564 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
565 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
565 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
566 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
566 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
567 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
567 1 2 1 1 53 THR HA . 53 THR HA 1 1
568 1 1 1 1 53 THR H . 53 THR HN 1 1
568 1 2 1 1 53 THR HB . 53 THR HB 1 1
569 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
569 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
570 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
570 1 2 1 1 55 SER H . 55 SER HN 1 1
571 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
571 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
572 1 1 1 1 55 SER H . 55 SER HN 1 1
572 1 2 1 1 55 SER QB . 55 SER QB 1 1
573 1 1 1 1 55 SER HA . 55 SER HA 1 1
573 1 2 1 1 56 VAL H . 56 VAL HN 1 1
574 1 1 1 1 55 SER QB . 55 SER QB 1 1
574 1 2 1 1 56 VAL H . 56 VAL HN 1 1
575 1 1 1 1 55 SER QB . 55 SER QB 1 1
575 1 2 1 1 92 LYS H . 92 LYS HN 1 1
576 1 1 1 1 55 SER QB . 55 SER QB 1 1
576 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1
577 1 1 1 1 55 SER QB . 55 SER QB 1 1
577 1 2 1 1 92 LYS QB . 92 LYS QB 1 1
578 1 1 1 1 55 SER QB . 55 SER QB 1 1
578 1 2 1 1 92 LYS HB3 . 92 LYS HB3 1 1
579 1 1 1 1 56 VAL H . 56 VAL HN 1 1
579 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
580 1 1 1 1 56 VAL H . 56 VAL HN 1 1
580 1 2 1 1 57 THR H . 57 THR HN 1 1
581 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
581 1 2 1 1 57 THR H . 57 THR HN 1 1
582 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
582 1 2 1 1 57 THR H . 57 THR HN 1 1
583 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
583 1 2 1 1 58 ILE H . 58 ILE HN 1 1
584 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
584 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
585 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
585 1 2 1 1 90 SER H . 90 SER HN 1 1
586 1 1 1 1 57 THR H . 57 THR HN 1 1
586 1 2 1 1 57 THR HB . 57 THR HB 1 1
587 1 1 1 1 57 THR H . 57 THR HN 1 1
587 1 2 1 1 57 THR MG . 57 THR QG2 1 1
588 1 1 1 1 57 THR H . 57 THR HN 1 1
588 1 2 1 1 58 ILE H . 58 ILE HN 1 1
589 1 1 1 1 57 THR H . 57 THR HN 1 1
589 1 2 1 1 90 SER H . 90 SER HN 1 1
590 1 1 1 1 57 THR HA . 57 THR HA 1 1
590 1 2 1 1 57 THR MG . 57 THR QG2 1 1
591 1 1 1 1 57 THR HA . 57 THR HA 1 1
591 1 2 1 1 58 ILE H . 58 ILE HN 1 1
592 1 1 1 1 57 THR HB . 57 THR HB 1 1
592 1 2 1 1 58 ILE H . 58 ILE HN 1 1
593 1 1 1 1 57 THR HB . 57 THR HB 1 1
593 1 2 1 1 90 SER H . 90 SER HN 1 1
594 1 1 1 1 57 THR MG . 57 THR QG2 1 1
594 1 2 1 1 58 ILE H . 58 ILE HN 1 1
595 1 1 1 1 58 ILE H . 58 ILE HN 1 1
595 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
596 1 1 1 1 58 ILE H . 58 ILE HN 1 1
596 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
597 1 1 1 1 58 ILE H . 58 ILE HN 1 1
597 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
598 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
598 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
599 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
599 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
600 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
600 1 2 1 1 59 GLU H . 59 GLU HN 1 1
601 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
601 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
602 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
602 1 2 1 1 90 SER H . 90 SER HN 1 1
603 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
603 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
604 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
604 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
605 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
605 1 2 1 1 66 MET ME . 66 MET QE 1 1
606 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
606 1 2 1 1 66 MET HG2 . 66 MET HG2 1 1
607 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
607 1 2 1 1 66 MET QG . 66 MET QG 1 1
608 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
608 1 2 1 1 66 MET HG3 . 66 MET HG3 1 1
609 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
609 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
610 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
610 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
611 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
611 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
612 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
612 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
613 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
613 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
614 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
614 1 2 1 1 59 GLU H . 59 GLU HN 1 1
615 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
615 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
616 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
616 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
617 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
617 1 2 1 1 90 SER H . 90 SER HN 1 1
618 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
618 1 2 1 1 59 GLU H . 59 GLU HN 1 1
619 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
619 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
620 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
620 1 2 1 1 59 GLU H . 59 GLU HN 1 1
621 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
621 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
622 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
622 1 2 1 1 59 GLU H . 59 GLU HN 1 1
623 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
623 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
624 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
624 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
625 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
625 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
626 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
626 1 2 1 1 88 LEU H . 88 LEU HN 1 1
627 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
627 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
628 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
628 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
629 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
629 1 2 1 1 90 SER H . 90 SER HN 1 1
630 1 1 1 1 59 GLU H . 59 GLU HN 1 1
630 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
631 1 1 1 1 59 GLU H . 59 GLU HN 1 1
631 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
632 1 1 1 1 59 GLU H . 59 GLU HN 1 1
632 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
633 1 1 1 1 59 GLU H . 59 GLU HN 1 1
633 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
634 1 1 1 1 59 GLU H . 59 GLU HN 1 1
634 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
635 1 1 1 1 59 GLU H . 59 GLU HN 1 1
635 1 2 1 1 88 LEU H . 88 LEU HN 1 1
636 1 1 1 1 59 GLU H . 59 GLU HN 1 1
636 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
637 1 1 1 1 59 GLU H . 59 GLU HN 1 1
637 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
638 1 1 1 1 59 GLU H . 59 GLU HN 1 1
638 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
639 1 1 1 1 59 GLU H . 59 GLU HN 1 1
639 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
640 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
640 1 2 1 1 60 GLY H . 60 GLY HN 1 1
641 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
641 1 2 1 1 60 GLY H . 60 GLY HN 1 1
642 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
642 1 2 1 1 88 LEU H . 88 LEU HN 1 1
643 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
643 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
644 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
644 1 2 1 1 60 GLY H . 60 GLY HN 1 1
645 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
645 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
646 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
646 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
647 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
647 1 2 1 1 60 GLY H . 60 GLY HN 1 1
648 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
648 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
649 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
649 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
650 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
650 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
651 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
651 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
652 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
652 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
653 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
653 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
654 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
654 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
655 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
655 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
656 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
656 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
657 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
657 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
658 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
658 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
659 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
659 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
660 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
660 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
661 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
661 1 2 1 1 88 LEU H . 88 LEU HN 1 1
662 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
662 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
663 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
663 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
664 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
664 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
665 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
665 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
666 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
666 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
667 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
667 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
668 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
668 1 2 1 1 88 LEU H . 88 LEU HN 1 1
669 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
669 1 2 1 1 62 SER H . 62 SER HN 1 1
670 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
670 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
671 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
671 1 2 1 1 62 SER H . 62 SER HN 1 1
672 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
672 1 2 1 1 62 SER H . 62 SER HN 1 1
673 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
673 1 2 1 1 62 SER H . 62 SER HN 1 1
674 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
674 1 2 1 1 85 GLY HA2 . 85 GLY HA1 1 1
675 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
675 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
676 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
676 1 2 1 1 86 ASN H . 86 ASN HN 1 1
677 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
677 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
678 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
678 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
679 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
679 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
680 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
680 1 2 1 1 86 ASN H . 86 ASN HN 1 1
681 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
681 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
682 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
682 1 2 1 1 86 ASN H . 86 ASN HN 1 1
683 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
683 1 2 1 1 62 SER H . 62 SER HN 1 1
684 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
684 1 2 1 1 62 SER QB . 62 SER QB 1 1
685 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
685 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
686 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
686 1 2 1 1 86 ASN H . 86 ASN HN 1 1
687 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
687 1 2 1 1 87 TYR HH . 87 TYR HH 1 1
688 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
688 1 2 1 1 85 GLY HA2 . 85 GLY HA1 1 1
689 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
689 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
690 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
690 1 2 1 1 86 ASN H . 86 ASN HN 1 1
691 1 1 1 1 62 SER H . 62 SER HN 1 1
691 1 2 1 1 62 SER QB . 62 SER QB 1 1
692 1 1 1 1 62 SER H . 62 SER HN 1 1
692 1 2 1 1 63 LYS H . 63 LYS HN 1 1
693 1 1 1 1 62 SER H . 62 SER HN 1 1
693 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
694 1 1 1 1 62 SER H . 62 SER HN 1 1
694 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
695 1 1 1 1 62 SER H . 62 SER HN 1 1
695 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
696 1 1 1 1 62 SER H . 62 SER HN 1 1
696 1 2 1 1 87 TYR HH . 87 TYR HH 1 1
697 1 1 1 1 62 SER QB . 62 SER QB 1 1
697 1 2 1 1 82 MET QB . 82 MET QB 1 1
698 1 1 1 1 62 SER QB . 62 SER QB 1 1
698 1 2 1 1 83 ALA H . 83 ALA HN 1 1
699 1 1 1 1 62 SER QB . 62 SER QB 1 1
699 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
700 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
700 1 2 1 1 63 LYS H . 63 LYS HN 1 1
701 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
701 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
702 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
702 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
703 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
703 1 2 1 1 63 LYS H . 63 LYS HN 1 1
704 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
704 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
705 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
705 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
706 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
706 1 2 1 1 64 VAL H . 64 VAL HN 1 1
707 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
707 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
708 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
708 1 2 1 1 64 VAL H . 64 VAL HN 1 1
709 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
709 1 2 1 1 64 VAL H . 64 VAL HN 1 1
710 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
710 1 2 1 1 64 VAL H . 64 VAL HN 1 1
711 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
711 1 2 1 1 64 VAL H . 64 VAL HN 1 1
712 1 1 1 1 64 VAL H . 64 VAL HN 1 1
712 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
713 1 1 1 1 64 VAL H . 64 VAL HN 1 1
713 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
714 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
714 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
715 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
715 1 2 1 1 65 LYS H . 65 LYS HN 1 1
716 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
716 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
717 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
717 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
718 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
718 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
719 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
719 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
720 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
720 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
721 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
721 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
722 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
722 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
723 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
723 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
724 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
724 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
725 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
725 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
726 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
726 1 2 1 1 82 MET H . 82 MET HN 1 1
727 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
727 1 2 1 1 83 ALA H . 83 ALA HN 1 1
728 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
728 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
729 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
729 1 2 1 1 66 MET HG2 . 66 MET HG2 1 1
730 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
730 1 2 1 1 66 MET QG . 66 MET QG 1 1
731 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
731 1 2 1 1 66 MET HG3 . 66 MET HG3 1 1
732 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
732 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
733 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
733 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
734 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
734 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
735 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
735 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
736 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
736 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
737 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
737 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
738 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
738 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
739 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
739 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
740 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
740 1 2 1 1 66 MET H . 66 MET HN 1 1
741 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
741 1 2 1 1 66 MET H . 66 MET HN 1 1
742 1 1 1 1 66 MET H . 66 MET HN 1 1
742 1 2 1 1 66 MET QG . 66 MET QG 1 1
743 1 1 1 1 66 MET HA . 66 MET HA 1 1
743 1 2 1 1 67 ASP H . 67 ASP HN 1 1
744 1 1 1 1 66 MET HA . 66 MET HA 1 1
744 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
745 1 1 1 1 66 MET HA . 66 MET HA 1 1
745 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
746 1 1 1 1 66 MET HA . 66 MET HA 1 1
746 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
747 1 1 1 1 66 MET QB . 66 MET QB 1 1
747 1 2 1 1 66 MET ME . 66 MET QE 1 1
748 1 1 1 1 66 MET QB . 66 MET QB 1 1
748 1 2 1 1 66 MET QG . 66 MET QG 1 1
749 1 1 1 1 66 MET QB . 66 MET QB 1 1
749 1 2 1 1 67 ASP H . 67 ASP HN 1 1
750 1 1 1 1 66 MET HB2 . 66 MET HB2 1 1
750 1 2 1 1 67 ASP H . 67 ASP HN 1 1
751 1 1 1 1 66 MET HB3 . 66 MET HB3 1 1
751 1 2 1 1 67 ASP H . 67 ASP HN 1 1
752 1 1 1 1 66 MET ME . 66 MET QE 1 1
752 1 2 1 1 66 MET HG2 . 66 MET HG2 1 1
753 1 1 1 1 66 MET ME . 66 MET QE 1 1
753 1 2 1 1 66 MET QG . 66 MET QG 1 1
754 1 1 1 1 66 MET ME . 66 MET QE 1 1
754 1 2 1 1 66 MET HG3 . 66 MET HG3 1 1
755 1 1 1 1 66 MET QG . 66 MET QG 1 1
755 1 2 1 1 67 ASP H . 67 ASP HN 1 1
756 1 1 1 1 66 MET QG . 66 MET QG 1 1
756 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
757 1 1 1 1 66 MET QG . 66 MET QG 1 1
757 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
758 1 1 1 1 66 MET HG2 . 66 MET HG2 1 1
758 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
759 1 1 1 1 66 MET HG2 . 66 MET HG2 1 1
759 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
760 1 1 1 1 66 MET HG2 . 66 MET HG2 1 1
760 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
761 1 1 1 1 66 MET HG3 . 66 MET HG3 1 1
761 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
762 1 1 1 1 66 MET HG3 . 66 MET HG3 1 1
762 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
763 1 1 1 1 66 MET HG3 . 66 MET HG3 1 1
763 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
764 1 1 1 1 67 ASP H . 67 ASP HN 1 1
764 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
765 1 1 1 1 67 ASP H . 67 ASP HN 1 1
765 1 2 1 1 78 MET H . 78 MET HN 1 1
766 1 1 1 1 67 ASP H . 67 ASP HN 1 1
766 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
767 1 1 1 1 67 ASP QB . 67 ASP QB 1 1
767 1 2 1 1 68 CYS H . 68 CYS HN 1 1
768 1 1 1 1 67 ASP QB . 67 ASP QB 1 1
768 1 2 1 1 78 MET H . 78 MET HN 1 1
769 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
769 1 2 1 1 69 GLN H . 69 GLN HN 1 1
770 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
770 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
771 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
771 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
772 1 1 1 1 70 GLU H . 70 GLU HN 1 1
772 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
773 1 1 1 1 70 GLU H . 70 GLU HN 1 1
773 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
774 1 1 1 1 70 GLU H . 70 GLU HN 1 1
774 1 2 1 1 71 THR H . 71 THR HN 1 1
775 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
775 1 2 1 1 71 THR H . 71 THR HN 1 1
776 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
776 1 2 1 1 71 THR H . 71 THR HN 1 1
777 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
777 1 2 1 1 71 THR H . 71 THR HN 1 1
778 1 1 1 1 71 THR H . 71 THR HN 1 1
778 1 2 1 1 71 THR HG1 . 71 THR HG1 1 1
779 1 1 1 1 71 THR H . 71 THR HN 1 1
779 1 2 1 1 71 THR MG . 71 THR QG2 1 1
780 1 1 1 1 71 THR H . 71 THR HN 1 1
780 1 2 1 1 74 GLY H . 74 GLY HN 1 1
781 1 1 1 1 71 THR H . 71 THR HN 1 1
781 1 2 1 1 75 TYR HA . 75 TYR HA 1 1
782 1 1 1 1 71 THR H . 71 THR HN 1 1
782 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
783 1 1 1 1 71 THR H . 71 THR HN 1 1
783 1 2 1 1 76 LYS H . 76 LYS HN 1 1
784 1 1 1 1 71 THR HA . 71 THR HA 1 1
784 1 2 1 1 71 THR MG . 71 THR QG2 1 1
785 1 1 1 1 71 THR HA . 71 THR HA 1 1
785 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
786 1 1 1 1 71 THR HA . 71 THR HA 1 1
786 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
787 1 1 1 1 71 THR HA . 71 THR HA 1 1
787 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
788 1 1 1 1 71 THR HA . 71 THR HA 1 1
788 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
789 1 1 1 1 71 THR HA . 71 THR HA 1 1
789 1 2 1 1 72 PRO HG3 . 72 PRO HG3 1 1
790 1 1 1 1 71 THR HB . 71 THR HB 1 1
790 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
791 1 1 1 1 71 THR HB . 71 THR HB 1 1
791 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
792 1 1 1 1 71 THR HB . 71 THR HB 1 1
792 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
793 1 1 1 1 71 THR HB . 71 THR HB 1 1
793 1 2 1 1 72 PRO QG . 72 PRO QG 1 1
794 1 1 1 1 71 THR HB . 71 THR HB 1 1
794 1 2 1 1 72 PRO HG3 . 72 PRO HG3 1 1
795 1 1 1 1 71 THR HB . 71 THR HB 1 1
795 1 2 1 1 73 GLU H . 73 GLU HN 1 1
796 1 1 1 1 71 THR HB . 71 THR HB 1 1
796 1 2 1 1 74 GLY H . 74 GLY HN 1 1
797 1 1 1 1 71 THR HG1 . 71 THR HG1 1 1
797 1 2 1 1 71 THR MG . 71 THR QG2 1 1
798 1 1 1 1 71 THR HG1 . 71 THR HG1 1 1
798 1 2 1 1 73 GLU H . 73 GLU HN 1 1
799 1 1 1 1 71 THR HG1 . 71 THR HG1 1 1
799 1 2 1 1 74 GLY H . 74 GLY HN 1 1
800 1 1 1 1 71 THR HG1 . 71 THR HG1 1 1
800 1 2 1 1 76 LYS H . 76 LYS HN 1 1
801 1 1 1 1 71 THR MG . 71 THR QG2 1 1
801 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
802 1 1 1 1 71 THR MG . 71 THR QG2 1 1
802 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
803 1 1 1 1 71 THR MG . 71 THR QG2 1 1
803 1 2 1 1 73 GLU H . 73 GLU HN 1 1
804 1 1 1 1 71 THR MG . 71 THR QG2 1 1
804 1 2 1 1 74 GLY H . 74 GLY HN 1 1
805 1 1 1 1 71 THR MG . 71 THR QG2 1 1
805 1 2 1 1 76 LYS H . 76 LYS HN 1 1
806 1 1 1 1 71 THR MG . 71 THR QG2 1 1
806 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
807 1 1 1 1 71 THR MG . 71 THR QG2 1 1
807 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
808 1 1 1 1 71 THR MG . 71 THR QG2 1 1
808 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
809 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
809 1 2 1 1 73 GLU H . 73 GLU HN 1 1
810 1 1 1 1 72 PRO QD . 72 PRO QD 1 1
810 1 2 1 1 73 GLU H . 73 GLU HN 1 1
811 1 1 1 1 72 PRO HD2 . 72 PRO HD2 1 1
811 1 2 1 1 73 GLU H . 73 GLU HN 1 1
812 1 1 1 1 72 PRO HD3 . 72 PRO HD3 1 1
812 1 2 1 1 73 GLU H . 73 GLU HN 1 1
813 1 1 1 1 72 PRO QG . 72 PRO QG 1 1
813 1 2 1 1 73 GLU H . 73 GLU HN 1 1
814 1 1 1 1 73 GLU H . 73 GLU HN 1 1
814 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
815 1 1 1 1 73 GLU H . 73 GLU HN 1 1
815 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
816 1 1 1 1 73 GLU H . 73 GLU HN 1 1
816 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
817 1 1 1 1 73 GLU H . 73 GLU HN 1 1
817 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
818 1 1 1 1 73 GLU H . 73 GLU HN 1 1
818 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
819 1 1 1 1 73 GLU H . 73 GLU HN 1 1
819 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
820 1 1 1 1 73 GLU H . 73 GLU HN 1 1
820 1 2 1 1 74 GLY H . 74 GLY HN 1 1
821 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
821 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
822 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
822 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
823 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
823 1 2 1 1 74 GLY H . 74 GLY HN 1 1
824 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
824 1 2 1 1 74 GLY H . 74 GLY HN 1 1
825 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
825 1 2 1 1 74 GLY H . 74 GLY HN 1 1
826 1 1 1 1 74 GLY H . 74 GLY HN 1 1
826 1 2 1 1 75 TYR H . 75 TYR HN 1 1
827 1 1 1 1 75 TYR QB . 75 TYR QB 1 1
827 1 2 1 1 76 LYS H . 76 LYS HN 1 1
828 1 1 1 1 75 TYR HB2 . 75 TYR HB2 1 1
828 1 2 1 1 76 LYS H . 76 LYS HN 1 1
829 1 1 1 1 75 TYR HB3 . 75 TYR HB3 1 1
829 1 2 1 1 76 LYS H . 76 LYS HN 1 1
830 1 1 1 1 76 LYS H . 76 LYS HN 1 1
830 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
831 1 1 1 1 76 LYS H . 76 LYS HN 1 1
831 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
832 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
832 1 2 1 1 77 VAL H . 77 VAL HN 1 1
833 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
833 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
834 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
834 1 2 1 1 77 VAL H . 77 VAL HN 1 1
835 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
835 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
836 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
836 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
837 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
837 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
838 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
838 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
839 1 1 1 1 76 LYS HG2 . 76 LYS HG2 1 1
839 1 2 1 1 77 VAL H . 77 VAL HN 1 1
840 1 1 1 1 76 LYS HG3 . 76 LYS HG3 1 1
840 1 2 1 1 77 VAL H . 77 VAL HN 1 1
841 1 1 1 1 77 VAL H . 77 VAL HN 1 1
841 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
842 1 1 1 1 77 VAL H . 77 VAL HN 1 1
842 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
843 1 1 1 1 77 VAL H . 77 VAL HN 1 1
843 1 2 1 1 78 MET H . 78 MET HN 1 1
844 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
844 1 2 1 1 78 MET H . 78 MET HN 1 1
845 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
845 1 2 1 1 78 MET H . 78 MET HN 1 1
846 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
846 1 2 1 1 78 MET H . 78 MET HN 1 1
847 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
847 1 2 1 1 78 MET H . 78 MET HN 1 1
848 1 1 1 1 78 MET H . 78 MET HN 1 1
848 1 2 1 1 78 MET HB2 . 78 MET HB2 1 1
849 1 1 1 1 78 MET H . 78 MET HN 1 1
849 1 2 1 1 78 MET QB . 78 MET QB 1 1
850 1 1 1 1 78 MET H . 78 MET HN 1 1
850 1 2 1 1 78 MET HB3 . 78 MET HB3 1 1
851 1 1 1 1 78 MET H . 78 MET HN 1 1
851 1 2 1 1 78 MET ME . 78 MET QE 1 1
852 1 1 1 1 78 MET H . 78 MET HN 1 1
852 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1
853 1 1 1 1 78 MET H . 78 MET HN 1 1
853 1 2 1 1 78 MET QG . 78 MET QG 1 1
854 1 1 1 1 78 MET H . 78 MET HN 1 1
854 1 2 1 1 78 MET HG3 . 78 MET HG3 1 1
855 1 1 1 1 78 MET H . 78 MET HN 1 1
855 1 2 1 1 79 TYR H . 79 TYR HN 1 1
856 1 1 1 1 78 MET HA . 78 MET HA 1 1
856 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1
857 1 1 1 1 78 MET HA . 78 MET HA 1 1
857 1 2 1 1 78 MET HG3 . 78 MET HG3 1 1
858 1 1 1 1 78 MET HA . 78 MET HA 1 1
858 1 2 1 1 79 TYR H . 79 TYR HN 1 1
859 1 1 1 1 78 MET QB . 78 MET QB 1 1
859 1 2 1 1 79 TYR H . 79 TYR HN 1 1
860 1 1 1 1 78 MET QB . 78 MET QB 1 1
860 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
861 1 1 1 1 78 MET ME . 78 MET QE 1 1
861 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1
862 1 1 1 1 78 MET ME . 78 MET QE 1 1
862 1 2 1 1 78 MET QG . 78 MET QG 1 1
863 1 1 1 1 78 MET ME . 78 MET QE 1 1
863 1 2 1 1 78 MET HG3 . 78 MET HG3 1 1
864 1 1 1 1 78 MET QG . 78 MET QG 1 1
864 1 2 1 1 79 TYR H . 79 TYR HN 1 1
865 1 1 1 1 79 TYR H . 79 TYR HN 1 1
865 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
866 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
866 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
867 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
867 1 2 1 1 79 TYR HH . 79 TYR HH 1 1
868 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
868 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
869 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
869 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 1
870 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
870 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
871 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
871 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
872 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
872 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
873 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
873 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 1
874 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
874 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
875 1 1 1 1 79 TYR HH . 79 TYR HH 1 1
875 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
876 1 1 1 1 80 THR HA . 80 THR HA 1 1
876 1 2 1 1 80 THR MG . 80 THR QG2 1 1
877 1 1 1 1 80 THR HA . 80 THR HA 1 1
877 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
878 1 1 1 1 80 THR HA . 80 THR HA 1 1
878 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
879 1 1 1 1 80 THR HA . 80 THR HA 1 1
879 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1
880 1 1 1 1 80 THR HA . 80 THR HA 1 1
880 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 1
881 1 1 1 1 80 THR MG . 80 THR QG2 1 1
881 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
882 1 1 1 1 80 THR MG . 80 THR QG2 1 1
882 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
883 1 1 1 1 80 THR MG . 80 THR QG2 1 1
883 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1
884 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
884 1 2 1 1 83 ALA H . 83 ALA HN 1 1
885 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
885 1 2 1 1 83 ALA H . 83 ALA HN 1 1
886 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
886 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
887 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
887 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
888 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
888 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
889 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1
889 1 2 1 1 83 ALA H . 83 ALA HN 1 1
890 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1
890 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
891 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1
891 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
892 1 1 1 1 81 PRO HG2 . 81 PRO HG2 1 1
892 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
893 1 1 1 1 81 PRO HG2 . 81 PRO HG2 1 1
893 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
894 1 1 1 1 81 PRO HG3 . 81 PRO HG3 1 1
894 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
895 1 1 1 1 81 PRO HG3 . 81 PRO HG3 1 1
895 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
896 1 1 1 1 82 MET H . 82 MET HN 1 1
896 1 2 1 1 82 MET QG . 82 MET QG 1 1
897 1 1 1 1 82 MET H . 82 MET HN 1 1
897 1 2 1 1 83 ALA H . 83 ALA HN 1 1
898 1 1 1 1 82 MET HA . 82 MET HA 1 1
898 1 2 1 1 82 MET ME . 82 MET QE 1 1
899 1 1 1 1 82 MET HA . 82 MET HA 1 1
899 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
900 1 1 1 1 82 MET HA . 82 MET HA 1 1
900 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
901 1 1 1 1 82 MET QB . 82 MET QB 1 1
901 1 2 1 1 83 ALA H . 83 ALA HN 1 1
902 1 1 1 1 82 MET HB2 . 82 MET HB2 1 1
902 1 2 1 1 83 ALA H . 83 ALA HN 1 1
903 1 1 1 1 82 MET HB3 . 82 MET HB3 1 1
903 1 2 1 1 83 ALA H . 83 ALA HN 1 1
904 1 1 1 1 82 MET ME . 82 MET QE 1 1
904 1 2 1 1 82 MET HG2 . 82 MET HG2 1 1
905 1 1 1 1 82 MET ME . 82 MET QE 1 1
905 1 2 1 1 82 MET QG . 82 MET QG 1 1
906 1 1 1 1 82 MET ME . 82 MET QE 1 1
906 1 2 1 1 82 MET HG3 . 82 MET HG3 1 1
907 1 1 1 1 82 MET HG2 . 82 MET HG2 1 1
907 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
908 1 1 1 1 82 MET HG3 . 82 MET HG3 1 1
908 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
909 1 1 1 1 83 ALA H . 83 ALA HN 1 1
909 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
910 1 1 1 1 83 ALA H . 83 ALA HN 1 1
910 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
911 1 1 1 1 83 ALA H . 83 ALA HN 1 1
911 1 2 1 1 87 TYR HH . 87 TYR HH 1 1
912 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
912 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
913 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
913 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
914 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
914 1 2 1 1 84 PRO QD . 84 PRO QD 1 1
915 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
915 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
916 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
916 1 2 1 1 84 PRO QG . 84 PRO QG 1 1
917 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
917 1 2 1 1 112 ARG HA . 112 ARG HA 1 1
918 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
918 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
919 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
919 1 2 1 1 84 PRO QD . 84 PRO QD 1 1
920 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
920 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
921 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
921 1 2 1 1 87 TYR HH . 87 TYR HH 1 1
922 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
922 1 2 1 1 112 ARG HA . 112 ARG HA 1 1
923 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
923 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
924 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
924 1 2 1 1 85 GLY H . 85 GLY HN 1 1
925 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
925 1 2 1 1 85 GLY HA2 . 85 GLY HA1 1 1
926 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
926 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
927 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
927 1 2 1 1 108 VAL H . 108 VAL HN 1 1
928 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
928 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
929 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
929 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
930 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
930 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
931 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
931 1 2 1 1 109 THR HA . 109 THR HA 1 1
932 1 1 1 1 84 PRO QB . 84 PRO QB 1 1
932 1 2 1 1 85 GLY H . 85 GLY HN 1 1
933 1 1 1 1 84 PRO QB . 84 PRO QB 1 1
933 1 2 1 1 109 THR HA . 109 THR HA 1 1
934 1 1 1 1 84 PRO QB . 84 PRO QB 1 1
934 1 2 1 1 110 GLY H . 110 GLY HN 1 1
935 1 1 1 1 84 PRO HD2 . 84 PRO HD2 1 1
935 1 2 1 1 112 ARG HA . 112 ARG HA 1 1
936 1 1 1 1 84 PRO HD3 . 84 PRO HD3 1 1
936 1 2 1 1 112 ARG HA . 112 ARG HA 1 1
937 1 1 1 1 85 GLY H . 85 GLY HN 1 1
937 1 2 1 1 86 ASN H . 86 ASN HN 1 1
938 1 1 1 1 85 GLY H . 85 GLY HN 1 1
938 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
939 1 1 1 1 85 GLY H . 85 GLY HN 1 1
939 1 2 1 1 108 VAL H . 108 VAL HN 1 1
940 1 1 1 1 85 GLY H . 85 GLY HN 1 1
940 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
941 1 1 1 1 85 GLY H . 85 GLY HN 1 1
941 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
942 1 1 1 1 85 GLY H . 85 GLY HN 1 1
942 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
943 1 1 1 1 85 GLY H . 85 GLY HN 1 1
943 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
944 1 1 1 1 85 GLY H . 85 GLY HN 1 1
944 1 2 1 1 109 THR HA . 109 THR HA 1 1
945 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
945 1 2 1 1 86 ASN H . 86 ASN HN 1 1
946 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
946 1 2 1 1 86 ASN H . 86 ASN HN 1 1
947 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
947 1 2 1 1 86 ASN HA . 86 ASN HA 1 1
948 1 1 1 1 86 ASN H . 86 ASN HN 1 1
948 1 2 1 1 86 ASN HB2 . 86 ASN HB2 1 1
949 1 1 1 1 86 ASN H . 86 ASN HN 1 1
949 1 2 1 1 86 ASN QB . 86 ASN QB 1 1
950 1 1 1 1 86 ASN H . 86 ASN HN 1 1
950 1 2 1 1 86 ASN HB3 . 86 ASN HB3 1 1
951 1 1 1 1 86 ASN H . 86 ASN HN 1 1
951 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
952 1 1 1 1 86 ASN H . 86 ASN HN 1 1
952 1 2 1 1 86 ASN QD . 86 ASN QD2 1 1
953 1 1 1 1 86 ASN H . 86 ASN HN 1 1
953 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
954 1 1 1 1 86 ASN H . 86 ASN HN 1 1
954 1 2 1 1 87 TYR H . 87 TYR HN 1 1
955 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
955 1 2 1 1 87 TYR H . 87 TYR HN 1 1
956 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
956 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
957 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
957 1 2 1 1 107 LYS HA . 107 LYS HA 1 1
958 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
958 1 2 1 1 108 VAL H . 108 VAL HN 1 1
959 1 1 1 1 86 ASN QB . 86 ASN QB 1 1
959 1 2 1 1 87 TYR H . 87 TYR HN 1 1
960 1 1 1 1 86 ASN HB2 . 86 ASN HB2 1 1
960 1 2 1 1 87 TYR H . 87 TYR HN 1 1
961 1 1 1 1 86 ASN HB3 . 86 ASN HB3 1 1
961 1 2 1 1 87 TYR H . 87 TYR HN 1 1
962 1 1 1 1 87 TYR H . 87 TYR HN 1 1
962 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
963 1 1 1 1 87 TYR H . 87 TYR HN 1 1
963 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
964 1 1 1 1 87 TYR H . 87 TYR HN 1 1
964 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
965 1 1 1 1 87 TYR H . 87 TYR HN 1 1
965 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
966 1 1 1 1 87 TYR H . 87 TYR HN 1 1
966 1 2 1 1 106 ALA H . 106 ALA HN 1 1
967 1 1 1 1 87 TYR H . 87 TYR HN 1 1
967 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
968 1 1 1 1 87 TYR H . 87 TYR HN 1 1
968 1 2 1 1 107 LYS HA . 107 LYS HA 1 1
969 1 1 1 1 87 TYR H . 87 TYR HN 1 1
969 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
970 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
970 1 2 1 1 88 LEU H . 88 LEU HN 1 1
971 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
971 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
972 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
972 1 2 1 1 88 LEU H . 88 LEU HN 1 1
973 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
973 1 2 1 1 106 ALA H . 106 ALA HN 1 1
974 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
974 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
975 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
975 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
976 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
976 1 2 1 1 88 LEU H . 88 LEU HN 1 1
977 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
977 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
978 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
978 1 2 1 1 108 VAL H . 108 VAL HN 1 1
979 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
979 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
980 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
980 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
981 1 1 1 1 87 TYR QE . 87 TYR QE 1 1
981 1 2 1 1 108 VAL H . 108 VAL HN 1 1
982 1 1 1 1 87 TYR QE . 87 TYR QE 1 1
982 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
983 1 1 1 1 87 TYR QE . 87 TYR QE 1 1
983 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
984 1 1 1 1 87 TYR QE . 87 TYR QE 1 1
984 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
985 1 1 1 1 88 LEU H . 88 LEU HN 1 1
985 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
986 1 1 1 1 88 LEU H . 88 LEU HN 1 1
986 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
987 1 1 1 1 88 LEU H . 88 LEU HN 1 1
987 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
988 1 1 1 1 88 LEU H . 88 LEU HN 1 1
988 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
989 1 1 1 1 88 LEU H . 88 LEU HN 1 1
989 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
990 1 1 1 1 88 LEU H . 88 LEU HN 1 1
990 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
991 1 1 1 1 88 LEU H . 88 LEU HN 1 1
991 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
992 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
992 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
993 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
993 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
994 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
994 1 2 1 1 89 ILE H . 89 ILE HN 1 1
995 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
995 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
996 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
996 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
997 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
997 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
998 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
998 1 2 1 1 105 LYS HA . 105 LYS HA 1 1
999 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
999 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1000 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
1000 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1001 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
1001 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1002 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
1002 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1003 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1003 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1004 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1004 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1005 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1005 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1006 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1006 1 2 1 1 103 PRO QB . 103 PRO QB 1 1
1007 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1007 1 2 1 1 105 LYS QE . 105 LYS QE 1 1
1008 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1008 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1009 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1009 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1010 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1010 1 2 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1011 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1011 1 2 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1012 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1012 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1013 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1013 1 2 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1014 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1014 1 2 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1015 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
1015 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1016 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
1016 1 2 1 1 103 PRO QB . 103 PRO QB 1 1
1017 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1017 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1018 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1018 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1019 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1019 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1020 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1020 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1021 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1021 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1022 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1022 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1023 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1023 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1024 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1024 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
1025 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1025 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1026 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1026 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1027 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1027 1 2 1 1 90 SER H . 90 SER HN 1 1
1028 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1028 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1029 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1029 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1030 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1030 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1031 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1031 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
1032 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1032 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1033 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1033 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1034 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1034 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1035 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1035 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1036 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1036 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
1037 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1037 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1038 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1038 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1039 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1039 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1040 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1040 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1041 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1041 1 2 1 1 90 SER H . 90 SER HN 1 1
1042 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1042 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1043 1 1 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1043 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1044 1 1 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1044 1 2 1 1 90 SER H . 90 SER HN 1 1
1045 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1045 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1046 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1046 1 2 1 1 90 SER H . 90 SER HN 1 1
1047 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1047 1 2 1 1 90 SER H . 90 SER HN 1 1
1048 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1048 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1049 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1049 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1050 1 1 1 1 90 SER H . 90 SER HN 1 1
1050 1 2 1 1 90 SER QB . 90 SER QB 1 1
1051 1 1 1 1 90 SER H . 90 SER HN 1 1
1051 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1052 1 1 1 1 90 SER HA . 90 SER HA 1 1
1052 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1053 1 1 1 1 90 SER HA . 90 SER HA 1 1
1053 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1054 1 1 1 1 90 SER HA . 90 SER HA 1 1
1054 1 2 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1055 1 1 1 1 90 SER HA . 90 SER HA 1 1
1055 1 2 1 1 103 PRO QB . 103 PRO QB 1 1
1056 1 1 1 1 90 SER HA . 90 SER HA 1 1
1056 1 2 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1057 1 1 1 1 90 SER HA . 90 SER HA 1 1
1057 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1058 1 1 1 1 90 SER QB . 90 SER QB 1 1
1058 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1059 1 1 1 1 90 SER HB2 . 90 SER HB2 1 1
1059 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1060 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1
1060 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1061 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1061 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1062 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1062 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1063 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1063 1 2 1 1 98 HIS HB2 . 98 HIST HB2 1 1
1064 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1064 1 2 1 1 98 HIS HB3 . 98 HIST HB3 1 1
1065 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1065 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1066 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1066 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1067 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1067 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1068 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1068 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1069 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1069 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1070 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1070 1 2 1 1 92 LYS H . 92 LYS HN 1 1
1071 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1071 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1072 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1072 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1073 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1073 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1074 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1074 1 2 1 1 102 SER QB . 102 SER QB 1 1
1075 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1075 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1076 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1076 1 2 1 1 102 SER HG . 102 SER HG 1 1
1077 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1077 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1078 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1078 1 2 1 1 92 LYS H . 92 LYS HN 1 1
1079 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1079 1 2 1 1 102 SER HG . 102 SER HG 1 1
1080 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1080 1 2 1 1 102 SER HG . 102 SER HG 1 1
1081 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1081 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1082 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1082 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1083 1 1 1 1 92 LYS H . 92 LYS HN 1 1
1083 1 2 1 1 92 LYS QB . 92 LYS QB 1 1
1084 1 1 1 1 92 LYS H . 92 LYS HN 1 1
1084 1 2 1 1 92 LYS HG2 . 92 LYS HG2 1 1
1085 1 1 1 1 92 LYS H . 92 LYS HN 1 1
1085 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
1086 1 1 1 1 92 LYS H . 92 LYS HN 1 1
1086 1 2 1 1 92 LYS HG3 . 92 LYS HG3 1 1
1087 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1087 1 2 1 1 93 TYR HA . 93 TYR HA 1 1
1088 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1088 1 2 1 1 98 HIS HA . 98 HIST HA 1 1
1089 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1089 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1090 1 1 1 1 92 LYS QB . 92 LYS QB 1 1
1090 1 2 1 1 92 LYS QD . 92 LYS QD 1 1
1091 1 1 1 1 92 LYS QB . 92 LYS QB 1 1
1091 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1092 1 1 1 1 92 LYS QD . 92 LYS QD 1 1
1092 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1093 1 1 1 1 92 LYS HD2 . 92 LYS HD2 1 1
1093 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1094 1 1 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1094 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1095 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
1095 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
1096 1 1 1 1 92 LYS HE2 . 92 LYS HE2 1 1
1096 1 2 1 1 92 LYS HG2 . 92 LYS HG2 1 1
1097 1 1 1 1 92 LYS HE2 . 92 LYS HE2 1 1
1097 1 2 1 1 92 LYS HG3 . 92 LYS HG3 1 1
1098 1 1 1 1 92 LYS HE3 . 92 LYS HE3 1 1
1098 1 2 1 1 92 LYS HG2 . 92 LYS HG2 1 1
1099 1 1 1 1 92 LYS HE3 . 92 LYS HE3 1 1
1099 1 2 1 1 92 LYS HG3 . 92 LYS HG3 1 1
1100 1 1 1 1 92 LYS QG . 92 LYS QG 1 1
1100 1 2 1 1 98 HIS HA . 98 HIST HA 1 1
1101 1 1 1 1 92 LYS HG2 . 92 LYS HG2 1 1
1101 1 2 1 1 98 HIS HA . 98 HIST HA 1 1
1102 1 1 1 1 92 LYS HG3 . 92 LYS HG3 1 1
1102 1 2 1 1 98 HIS HA . 98 HIST HA 1 1
1103 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1103 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1104 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1104 1 2 1 1 94 GLY HA2 . 94 GLY HA1 1 1
1105 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1105 1 2 1 1 94 GLY HA3 . 94 GLY HA2 1 1
1106 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1106 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1107 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1107 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1108 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1108 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1109 1 1 1 1 94 GLY H . 94 GLY HN 1 1
1109 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1110 1 1 1 1 95 GLY QA . 95 GLY QA 1 1
1110 1 2 1 1 96 PRO QD . 96 PRO QD 1 1
1111 1 1 1 1 95 GLY QA . 95 GLY QA 1 1
1111 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
1112 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1112 1 2 1 1 97 ASN QB . 97 ASN QB 1 1
1113 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1113 1 2 1 1 97 ASN HD21 . 97 ASN HD21 1 1
1114 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1114 1 2 1 1 97 ASN QD . 97 ASN QD2 1 1
1115 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1115 1 2 1 1 97 ASN HD22 . 97 ASN HD22 1 1
1116 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1116 1 2 1 1 98 HIS H . 98 HIST HN 1 1
1117 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1117 1 2 1 1 97 ASN HD21 . 97 ASN HD21 1 1
1118 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1118 1 2 1 1 97 ASN QD . 97 ASN QD2 1 1
1119 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1119 1 2 1 1 97 ASN HD22 . 97 ASN HD22 1 1
1120 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1120 1 2 1 1 98 HIS H . 98 HIST HN 1 1
1121 1 1 1 1 97 ASN QB . 97 ASN QB 1 1
1121 1 2 1 1 97 ASN QD . 97 ASN QD2 1 1
1122 1 1 1 1 97 ASN QB . 97 ASN QB 1 1
1122 1 2 1 1 98 HIS H . 98 HIST HN 1 1
1123 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 1
1123 1 2 1 1 98 HIS H . 98 HIST HN 1 1
1124 1 1 1 1 97 ASN HB3 . 97 ASN HB3 1 1
1124 1 2 1 1 98 HIS H . 98 HIST HN 1 1
1125 1 1 1 1 98 HIS H . 98 HIST HN 1 1
1125 1 2 1 1 98 HIS HB2 . 98 HIST HB2 1 1
1126 1 1 1 1 98 HIS H . 98 HIST HN 1 1
1126 1 2 1 1 98 HIS QB . 98 HIST QB 1 1
1127 1 1 1 1 98 HIS H . 98 HIST HN 1 1
1127 1 2 1 1 98 HIS HB3 . 98 HIST HB3 1 1
1128 1 1 1 1 98 HIS H . 98 HIST HN 1 1
1128 1 2 1 1 98 HIS HD2 . 98 HIST HD2 1 1
1129 1 1 1 1 98 HIS H . 98 HIST HN 1 1
1129 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1130 1 1 1 1 98 HIS HA . 98 HIST HA 1 1
1130 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1131 1 1 1 1 98 HIS HA . 98 HIST HA 1 1
1131 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1132 1 1 1 1 98 HIS HA . 98 HIST HA 1 1
1132 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1133 1 1 1 1 98 HIS QB . 98 HIST QB 1 1
1133 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1134 1 1 1 1 98 HIS QB . 98 HIST QB 1 1
1134 1 2 1 1 102 SER QB . 102 SER QB 1 1
1135 1 1 1 1 98 HIS HB2 . 98 HIST HB2 1 1
1135 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1136 1 1 1 1 98 HIS HB2 . 98 HIST HB2 1 1
1136 1 2 1 1 102 SER HG . 102 SER HG 1 1
1137 1 1 1 1 98 HIS HB3 . 98 HIST HB3 1 1
1137 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1138 1 1 1 1 98 HIS HB3 . 98 HIST HB3 1 1
1138 1 2 1 1 102 SER HG . 102 SER HG 1 1
1139 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1139 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1140 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1140 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1141 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1141 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1142 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1142 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1143 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1143 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1144 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1144 1 2 1 1 102 SER HG . 102 SER HG 1 1
1145 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1145 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1146 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1146 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1147 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1147 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1148 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1148 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1149 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1149 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1150 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1150 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1151 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1151 1 2 1 1 102 SER H . 102 SER HN 1 1
1152 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1152 1 2 1 1 102 SER QB . 102 SER QB 1 1
1153 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1153 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1154 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1154 1 2 1 1 104 PHE HZ . 104 PHE HZ 1 1
1155 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1155 1 2 1 1 102 SER H . 102 SER HN 1 1
1156 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1156 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1157 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1157 1 2 1 1 102 SER QB . 102 SER QB 1 1
1158 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1158 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1159 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1159 1 2 1 1 104 PHE HZ . 104 PHE HZ 1 1
1160 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1160 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1161 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1161 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1162 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1162 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1163 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1163 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1164 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1164 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1165 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1165 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1166 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1166 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
1167 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1167 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
1168 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1168 1 2 1 1 102 SER H . 102 SER HN 1 1
1169 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1169 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1170 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1170 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1171 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1171 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
1172 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1172 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
1173 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1173 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1174 1 1 1 1 101 GLY H . 101 GLY HN 1 1
1174 1 2 1 1 102 SER H . 102 SER HN 1 1
1175 1 1 1 1 101 GLY QA . 101 GLY QA 1 1
1175 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1176 1 1 1 1 101 GLY HA2 . 101 GLY HA1 1 1
1176 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1177 1 1 1 1 101 GLY HA3 . 101 GLY HA2 1 1
1177 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1178 1 1 1 1 102 SER H . 102 SER HN 1 1
1178 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1179 1 1 1 1 102 SER H . 102 SER HN 1 1
1179 1 2 1 1 102 SER QB . 102 SER QB 1 1
1180 1 1 1 1 102 SER H . 102 SER HN 1 1
1180 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1181 1 1 1 1 102 SER H . 102 SER HN 1 1
1181 1 2 1 1 102 SER HG . 102 SER HG 1 1
1182 1 1 1 1 102 SER H . 102 SER HN 1 1
1182 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1183 1 1 1 1 102 SER HA . 102 SER HA 1 1
1183 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1184 1 1 1 1 102 SER HA . 102 SER HA 1 1
1184 1 2 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1185 1 1 1 1 102 SER HA . 102 SER HA 1 1
1185 1 2 1 1 103 PRO QB . 103 PRO QB 1 1
1186 1 1 1 1 102 SER HA . 102 SER HA 1 1
1186 1 2 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1187 1 1 1 1 102 SER HA . 102 SER HA 1 1
1187 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1188 1 1 1 1 102 SER HA . 102 SER HA 1 1
1188 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1189 1 1 1 1 102 SER HA . 102 SER HA 1 1
1189 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1190 1 1 1 1 102 SER HA . 102 SER HA 1 1
1190 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1191 1 1 1 1 102 SER QB . 102 SER QB 1 1
1191 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1192 1 1 1 1 102 SER QB . 102 SER QB 1 1
1192 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1193 1 1 1 1 102 SER HB2 . 102 SER HB2 1 1
1193 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1194 1 1 1 1 102 SER HB3 . 102 SER HB3 1 1
1194 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1195 1 1 1 1 102 SER HG . 102 SER HG 1 1
1195 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1196 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1196 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1197 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1197 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1198 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1198 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1199 1 1 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1199 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1200 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1200 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1201 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1201 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
1202 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1202 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1203 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1203 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1204 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1204 1 2 1 1 105 LYS H . 105 LYS HN 1 1
1205 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1205 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1206 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1206 1 2 1 1 105 LYS H . 105 LYS HN 1 1
1207 1 1 1 1 104 PHE QB . 104 PHE QB 1 1
1207 1 2 1 1 105 LYS H . 105 LYS HN 1 1
1208 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
1208 1 2 1 1 105 LYS H . 105 LYS HN 1 1
1209 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1209 1 2 1 1 105 LYS HB2 . 105 LYS HB2 1 1
1210 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1210 1 2 1 1 105 LYS QB . 105 LYS QB 1 1
1211 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1211 1 2 1 1 105 LYS HB3 . 105 LYS HB3 1 1
1212 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1212 1 2 1 1 105 LYS HG2 . 105 LYS HG2 1 1
1213 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1213 1 2 1 1 105 LYS QG . 105 LYS QG 1 1
1214 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1214 1 2 1 1 105 LYS HG3 . 105 LYS HG3 1 1
1215 1 1 1 1 105 LYS H . 105 LYS HN 1 1
1215 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1216 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
1216 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1217 1 1 1 1 105 LYS QB . 105 LYS QB 1 1
1217 1 2 1 1 105 LYS QE . 105 LYS QE 1 1
1218 1 1 1 1 105 LYS HB2 . 105 LYS HB2 1 1
1218 1 2 1 1 105 LYS QE . 105 LYS QE 1 1
1219 1 1 1 1 105 LYS HB2 . 105 LYS HB2 1 1
1219 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1220 1 1 1 1 105 LYS HB3 . 105 LYS HB3 1 1
1220 1 2 1 1 105 LYS QE . 105 LYS QE 1 1
1221 1 1 1 1 105 LYS HB3 . 105 LYS HB3 1 1
1221 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1222 1 1 1 1 105 LYS QE . 105 LYS QE 1 1
1222 1 2 1 1 105 LYS HG2 . 105 LYS HG2 1 1
1223 1 1 1 1 105 LYS QE . 105 LYS QE 1 1
1223 1 2 1 1 105 LYS HG3 . 105 LYS HG3 1 1
1224 1 1 1 1 106 ALA H . 106 ALA HN 1 1
1224 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1225 1 1 1 1 106 ALA H . 106 ALA HN 1 1
1225 1 2 1 1 107 LYS H . 107 LYS HN 1 1
1226 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1226 1 2 1 1 107 LYS H . 107 LYS HN 1 1
1227 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1227 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1
1228 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1228 1 2 1 1 107 LYS QB . 107 LYS QB 1 1
1229 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1229 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
1230 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1230 1 2 1 1 107 LYS H . 107 LYS HN 1 1
1231 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1231 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1
1232 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1232 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
1233 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1233 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
1234 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1234 1 2 1 1 107 LYS QG . 107 LYS QG 1 1
1235 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1235 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
1236 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1236 1 2 1 1 108 VAL H . 108 VAL HN 1 1
1237 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1237 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
1238 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1238 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
1239 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1239 1 2 1 1 107 LYS QG . 107 LYS QG 1 1
1240 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1240 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
1241 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1241 1 2 1 1 108 VAL H . 108 VAL HN 1 1
1242 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1242 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
1243 1 1 1 1 107 LYS QB . 107 LYS QB 1 1
1243 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
1244 1 1 1 1 107 LYS HB2 . 107 LYS HB2 1 1
1244 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
1245 1 1 1 1 107 LYS HB2 . 107 LYS HB2 1 1
1245 1 2 1 1 108 VAL H . 108 VAL HN 1 1
1246 1 1 1 1 107 LYS HB3 . 107 LYS HB3 1 1
1246 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
1247 1 1 1 1 107 LYS HB3 . 107 LYS HB3 1 1
1247 1 2 1 1 108 VAL H . 108 VAL HN 1 1
1248 1 1 1 1 107 LYS QE . 107 LYS QE 1 1
1248 1 2 1 1 107 LYS QG . 107 LYS QG 1 1
1249 1 1 1 1 107 LYS HG2 . 107 LYS HG2 1 1
1249 1 2 1 1 108 VAL H . 108 VAL HN 1 1
1250 1 1 1 1 107 LYS HG3 . 107 LYS HG3 1 1
1250 1 2 1 1 108 VAL H . 108 VAL HN 1 1
1251 1 1 1 1 108 VAL H . 108 VAL HN 1 1
1251 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
1252 1 1 1 1 108 VAL H . 108 VAL HN 1 1
1252 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
1253 1 1 1 1 108 VAL H . 108 VAL HN 1 1
1253 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
1254 1 1 1 1 108 VAL H . 108 VAL HN 1 1
1254 1 2 1 1 109 THR H . 109 THR HN 1 1
1255 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1255 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
1256 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1256 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
1257 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1257 1 2 1 1 109 THR H . 109 THR HN 1 1
1258 1 1 1 1 108 VAL HB . 108 VAL HB 1 1
1258 1 2 1 1 109 THR H . 109 THR HN 1 1
1259 1 1 1 1 108 VAL MG1 . 108 VAL QG1 1 1
1259 1 2 1 1 109 THR H . 109 THR HN 1 1
1260 1 1 1 1 108 VAL MG2 . 108 VAL QG2 1 1
1260 1 2 1 1 109 THR H . 109 THR HN 1 1
1261 1 1 1 1 109 THR H . 109 THR HN 1 1
1261 1 2 1 1 109 THR HB . 109 THR HB 1 1
1262 1 1 1 1 109 THR H . 109 THR HN 1 1
1262 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1263 1 1 1 1 109 THR HA . 109 THR HA 1 1
1263 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1264 1 1 1 1 109 THR HB . 109 THR HB 1 1
1264 1 2 1 1 110 GLY H . 110 GLY HN 1 1
1265 1 1 1 1 109 THR HB . 109 THR HB 1 1
1265 1 2 1 1 110 GLY QA . 110 GLY QA 1 1
1266 1 1 1 1 109 THR MG . 109 THR QG2 1 1
1266 1 2 1 1 110 GLY H . 110 GLY HN 1 1
1267 1 1 1 1 110 GLY H . 110 GLY HN 1 1
1267 1 2 1 1 111 GLN H . 111 GLN HN 1 1
1268 1 1 1 1 110 GLY QA . 110 GLY QA 1 1
1268 1 2 1 1 111 GLN H . 111 GLN HN 1 1
1269 1 1 1 1 110 GLY QA . 110 GLY QA 1 1
1269 1 2 1 1 111 GLN HA . 111 GLN HA 1 1
1270 1 1 1 1 110 GLY HA2 . 110 GLY HA1 1 1
1270 1 2 1 1 111 GLN H . 111 GLN HN 1 1
1271 1 1 1 1 110 GLY HA3 . 110 GLY HA2 1 1
1271 1 2 1 1 111 GLN H . 111 GLN HN 1 1
1272 1 1 1 1 111 GLN H . 111 GLN HN 1 1
1272 1 2 1 1 111 GLN HB2 . 111 GLN HB2 1 1
1273 1 1 1 1 111 GLN H . 111 GLN HN 1 1
1273 1 2 1 1 111 GLN QB . 111 GLN QB 1 1
1274 1 1 1 1 111 GLN H . 111 GLN HN 1 1
1274 1 2 1 1 111 GLN HB3 . 111 GLN HB3 1 1
1275 1 1 1 1 111 GLN H . 111 GLN HN 1 1
1275 1 2 1 1 111 GLN QG . 111 GLN QG 1 1
1276 1 1 1 1 111 GLN HA . 111 GLN HA 1 1
1276 1 2 1 1 111 GLN QG . 111 GLN QG 1 1
1277 1 1 1 1 112 ARG HA . 112 ARG HA 1 1
1277 1 2 1 1 112 ARG QG . 112 ARG QG 1 1
1278 1 1 1 1 112 ARG HA . 112 ARG HA 1 1
1278 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1279 1 1 1 1 112 ARG HA . 112 ARG HA 1 1
1279 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
1280 1 1 1 1 112 ARG HA . 112 ARG HA 1 1
1280 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1281 1 1 1 1 112 ARG QB . 112 ARG QB 1 1
1281 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
1282 1 1 1 1 112 ARG QB . 112 ARG QB 1 1
1282 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1283 1 1 1 1 112 ARG HB2 . 112 ARG HB2 1 1
1283 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
1284 1 1 1 1 112 ARG HB2 . 112 ARG HB2 1 1
1284 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1285 1 1 1 1 112 ARG HB3 . 112 ARG HB3 1 1
1285 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
1286 1 1 1 1 112 ARG HB3 . 112 ARG HB3 1 1
1286 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1287 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1287 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
1288 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1288 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1289 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1289 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1290 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1290 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1291 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1291 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1292 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1292 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1293 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
1293 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1294 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1294 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1295 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1295 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1296 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
1296 1 2 1 1 120 ASN H . 120 ASN HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.85 1 1
2 1 . . . . . . . 4.78 1 1
3 1 . . . . . . . 4.41 1 1
4 1 . . . . . . . 4.06 1 1
5 1 . . . . . . . 3.47 1 1
6 1 . . . . . . . 4.06 1 1
7 1 . . . . . . . 4.63 1 1
8 1 . . . . . . . 4.12 1 1
9 1 . . . . . . . 3.97 1 1
10 1 . . . . . . . 4.64 1 1
11 1 . . . . . . . 5.05 1 1
12 1 . . . . . . . 3.02 1 1
13 1 . . . . . . . 3.45 1 1
14 1 . . . . . . . 3.45 1 1
15 1 . . . . . . . 3.85 1 1
16 1 . . . . . . . 3.27 1 1
17 1 . . . . . . . 3.85 1 1
18 1 . . . . . . . 3.81 1 1
19 1 . . . . . . . 3.9 1 1
20 1 . . . . . . . 3.26 1 1
21 1 . . . . . . . 3.08 1 1
22 1 . . . . . . . 3.08 1 1
23 1 . . . . . . . 3.37 1 1
24 1 . . . . . . . 4.09 1 1
25 1 . . . . . . . 4.53 1 1
26 1 . . . . . . . 3.85 1 1
27 1 . . . . . . . 3.33 1 1
28 1 . . . . . . . 3.77 1 1
29 1 . . . . . . . 4.34 1 1
30 1 . . . . . . . 3.65 1 1
31 1 . . . . . . . 4.98 1 1
32 1 . . . . . . . 2.99 1 1
33 1 . . . . . . . 5.02 1 1
34 1 . . . . . . . 3.72 1 1
35 1 . . . . . . . 4.68 1 1
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540 1 . . . . . . . 4.52 1 1
541 1 . . . . . . . 3.77 1 1
542 1 . . . . . . . 4.52 1 1
543 1 . . . . . . . 3.76 1 1
544 1 . . . . . . . 3.76 1 1
545 1 . . . . . . . 4.61 1 1
546 1 . . . . . . . 4.07 1 1
547 1 . . . . . . . 3.45 1 1
548 1 . . . . . . . 4.07 1 1
549 1 . . . . . . . 3.24 1 1
550 1 . . . . . . . 4.42 1 1
551 1 . . . . . . . 4.71 1 1
552 1 . . . . . . . 4.02 1 1
553 1 . . . . . . . 4.05 1 1
554 1 . . . . . . . 3.47 1 1
555 1 . . . . . . . 4.05 1 1
556 1 . . . . . . . 3.03 1 1
557 1 . . . . . . . 4.2 1 1
558 1 . . . . . . . 3.59 1 1
559 1 . . . . . . . 3.59 1 1
560 1 . . . . . . . 3.28 1 1
561 1 . . . . . . . 3.3 1 1
562 1 . . . . . . . 3.62 1 1
563 1 . . . . . . . 4.06 1 1
564 1 . . . . . . . 4.51 1 1
565 1 . . . . . . . 3.49 1 1
566 1 . . . . . . . 3.49 1 1
567 1 . . . . . . . 5.32 1 1
568 1 . . . . . . . 4.08 1 1
569 1 . . . . . . . 4.27 1 1
570 1 . . . . . . . 4.52 1 1
571 1 . . . . . . . 3.61 1 1
572 1 . . . . . . . 3.74 1 1
573 1 . . . . . . . 3.51 1 1
574 1 . . . . . . . 4.07 1 1
575 1 . . . . . . . 4.11 1 1
576 1 . . . . . . . 4.09 1 1
577 1 . . . . . . . 3.59 1 1
578 1 . . . . . . . 4.09 1 1
579 1 . . . . . . . 4.01 1 1
580 1 . . . . . . . 4.89 1 1
581 1 . . . . . . . 2.93 1 1
582 1 . . . . . . . 3.38 1 1
583 1 . . . . . . . 5.23 1 1
584 1 . . . . . . . 3.69 1 1
585 1 . . . . . . . 5.36 1 1
586 1 . . . . . . . 3.54 1 1
587 1 . . . . . . . 4.29 1 1
588 1 . . . . . . . 4.8 1 1
589 1 . . . . . . . 3.89 1 1
590 1 . . . . . . . 3.48 1 1
591 1 . . . . . . . 3.4 1 1
592 1 . . . . . . . 4.3 1 1
593 1 . . . . . . . 4.69 1 1
594 1 . . . . . . . 3.9 1 1
595 1 . . . . . . . 4.09 1 1
596 1 . . . . . . . 4.41 1 1
597 1 . . . . . . . 4.72 1 1
598 1 . . . . . . . 4.67 1 1
599 1 . . . . . . . 3.71 1 1
600 1 . . . . . . . 3.18 1 1
601 1 . . . . . . . 4.6 1 1
602 1 . . . . . . . 4.37 1 1
603 1 . . . . . . . 3.64 1 1
604 1 . . . . . . . 3.14 1 1
605 1 . . . . . . . 3.83 1 1
606 1 . . . . . . . 4.78 1 1
607 1 . . . . . . . 4.17 1 1
608 1 . . . . . . . 4.78 1 1
609 1 . . . . . . . 4.42 1 1
610 1 . . . . . . . 3.86 1 1
611 1 . . . . . . . 4.42 1 1
612 1 . . . . . . . 4.1 1 1
613 1 . . . . . . . 3.12 1 1
614 1 . . . . . . . 4.46 1 1
615 1 . . . . . . . 4.71 1 1
616 1 . . . . . . . 4.08 1 1
617 1 . . . . . . . 5.34 1 1
618 1 . . . . . . . 5.07 1 1
619 1 . . . . . . . 3.83 1 1
620 1 . . . . . . . 5.07 1 1
621 1 . . . . . . . 3.83 1 1
622 1 . . . . . . . 3.74 1 1
623 1 . . . . . . . 4.63 1 1
624 1 . . . . . . . 3.85 1 1
625 1 . . . . . . . 3.61 1 1
626 1 . . . . . . . 4.32 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 3.81 1 1
629 1 . . . . . . . 5.32 1 1
630 1 . . . . . . . 4.15 1 1
631 1 . . . . . . . 3.63 1 1
632 1 . . . . . . . 4.15 1 1
633 1 . . . . . . . 4.24 1 1
634 1 . . . . . . . 4.68 1 1
635 1 . . . . . . . 3.73 1 1
636 1 . . . . . . . 4.61 1 1
637 1 . . . . . . . 4.61 1 1
638 1 . . . . . . . 4.84 1 1
639 1 . . . . . . . 3.93 1 1
640 1 . . . . . . . 3.41 1 1
641 1 . . . . . . . 4.04 1 1
642 1 . . . . . . . 4.56 1 1
643 1 . . . . . . . 3.51 1 1
644 1 . . . . . . . 4.65 1 1
645 1 . . . . . . . 4.63 1 1
646 1 . . . . . . . 4.63 1 1
647 1 . . . . . . . 4.65 1 1
648 1 . . . . . . . 4.63 1 1
649 1 . . . . . . . 4.63 1 1
650 1 . . . . . . . 2.87 1 1
651 1 . . . . . . . 4.26 1 1
652 1 . . . . . . . 4.33 1 1
653 1 . . . . . . . 3.66 1 1
654 1 . . . . . . . 4.24 1 1
655 1 . . . . . . . 3.73 1 1
656 1 . . . . . . . 3.73 1 1
657 1 . . . . . . . 4.9 1 1
658 1 . . . . . . . 4.97 1 1
659 1 . . . . . . . 4.26 1 1
660 1 . . . . . . . 4.84 1 1
661 1 . . . . . . . 4.51 1 1
662 1 . . . . . . . 3.73 1 1
663 1 . . . . . . . 3.73 1 1
664 1 . . . . . . . 4.9 1 1
665 1 . . . . . . . 4.97 1 1
666 1 . . . . . . . 4.26 1 1
667 1 . . . . . . . 4.84 1 1
668 1 . . . . . . . 4.51 1 1
669 1 . . . . . . . 3.84 1 1
670 1 . . . . . . . 4.35 1 1
671 1 . . . . . . . 4.39 1 1
672 1 . . . . . . . 4.39 1 1
673 1 . . . . . . . 3.79 1 1
674 1 . . . . . . . 5.14 1 1
675 1 . . . . . . . 4.3 1 1
676 1 . . . . . . . 3.88 1 1
677 1 . . . . . . . 4.83 1 1
678 1 . . . . . . . 4.0 1 1
679 1 . . . . . . . 4.9 1 1
680 1 . . . . . . . 4.46 1 1
681 1 . . . . . . . 4.9 1 1
682 1 . . . . . . . 4.46 1 1
683 1 . . . . . . . 4.16 1 1
684 1 . . . . . . . 4.59 1 1
685 1 . . . . . . . 4.18 1 1
686 1 . . . . . . . 4.66 1 1
687 1 . . . . . . . 4.65 1 1
688 1 . . . . . . . 4.28 1 1
689 1 . . . . . . . 3.96 1 1
690 1 . . . . . . . 3.98 1 1
691 1 . . . . . . . 3.57 1 1
692 1 . . . . . . . 4.54 1 1
693 1 . . . . . . . 4.63 1 1
694 1 . . . . . . . 5.04 1 1
695 1 . . . . . . . 3.83 1 1
696 1 . . . . . . . 4.49 1 1
697 1 . . . . . . . 3.63 1 1
698 1 . . . . . . . 3.9 1 1
699 1 . . . . . . . 3.07 1 1
700 1 . . . . . . . 4.79 1 1
701 1 . . . . . . . 4.53 1 1
702 1 . . . . . . . 3.65 1 1
703 1 . . . . . . . 4.79 1 1
704 1 . . . . . . . 4.53 1 1
705 1 . . . . . . . 3.65 1 1
706 1 . . . . . . . 3.15 1 1
707 1 . . . . . . . 4.51 1 1
708 1 . . . . . . . 3.86 1 1
709 1 . . . . . . . 4.69 1 1
710 1 . . . . . . . 4.69 1 1
711 1 . . . . . . . 5.15 1 1
712 1 . . . . . . . 3.49 1 1
713 1 . . . . . . . 3.31 1 1
714 1 . . . . . . . 3.53 1 1
715 1 . . . . . . . 4.65 1 1
716 1 . . . . . . . 4.85 1 1
717 1 . . . . . . . 4.84 1 1
718 1 . . . . . . . 4.12 1 1
719 1 . . . . . . . 4.84 1 1
720 1 . . . . . . . 4.1 1 1
721 1 . . . . . . . 5.1 1 1
722 1 . . . . . . . 3.8 1 1
723 1 . . . . . . . 3.32 1 1
724 1 . . . . . . . 4.19 1 1
725 1 . . . . . . . 3.94 1 1
726 1 . . . . . . . 4.49 1 1
727 1 . . . . . . . 4.58 1 1
728 1 . . . . . . . 3.62 1 1
729 1 . . . . . . . 4.17 1 1
730 1 . . . . . . . 3.64 1 1
731 1 . . . . . . . 4.17 1 1
732 1 . . . . . . . 4.69 1 1
733 1 . . . . . . . 4.09 1 1
734 1 . . . . . . . 3.54 1 1
735 1 . . . . . . . 4.09 1 1
736 1 . . . . . . . 4.01 1 1
737 1 . . . . . . . 4.1 1 1
738 1 . . . . . . . 4.2 1 1
739 1 . . . . . . . 4.2 1 1
740 1 . . . . . . . 3.17 1 1
741 1 . . . . . . . 4.35 1 1
742 1 . . . . . . . 4.89 1 1
743 1 . . . . . . . 3.22 1 1
744 1 . . . . . . . 3.57 1 1
745 1 . . . . . . . 4.36 1 1
746 1 . . . . . . . 4.36 1 1
747 1 . . . . . . . 3.2 1 1
748 1 . . . . . . . 2.36 1 1
749 1 . . . . . . . 4.23 1 1
750 1 . . . . . . . 4.91 1 1
751 1 . . . . . . . 4.91 1 1
752 1 . . . . . . . 3.59 1 1
753 1 . . . . . . . 3.14 1 1
754 1 . . . . . . . 3.59 1 1
755 1 . . . . . . . 4.58 1 1
756 1 . . . . . . . 3.95 1 1
757 1 . . . . . . . 3.63 1 1
758 1 . . . . . . . 4.56 1 1
759 1 . . . . . . . 4.66 1 1
760 1 . . . . . . . 4.66 1 1
761 1 . . . . . . . 4.56 1 1
762 1 . . . . . . . 4.66 1 1
763 1 . . . . . . . 4.66 1 1
764 1 . . . . . . . 3.83 1 1
765 1 . . . . . . . 3.91 1 1
766 1 . . . . . . . 4.66 1 1
767 1 . . . . . . . 4.83 1 1
768 1 . . . . . . . 5.3 1 1
769 1 . . . . . . . 3.47 1 1
770 1 . . . . . . . 4.04 1 1
771 1 . . . . . . . 4.41 1 1
772 1 . . . . . . . 3.26 1 1
773 1 . . . . . . . 4.16 1 1
774 1 . . . . . . . 4.75 1 1
775 1 . . . . . . . 3.54 1 1
776 1 . . . . . . . 3.94 1 1
777 1 . . . . . . . 3.76 1 1
778 1 . . . . . . . 4.18 1 1
779 1 . . . . . . . 3.55 1 1
780 1 . . . . . . . 4.12 1 1
781 1 . . . . . . . 4.17 1 1
782 1 . . . . . . . 4.51 1 1
783 1 . . . . . . . 4.47 1 1
784 1 . . . . . . . 3.43 1 1
785 1 . . . . . . . 3.68 1 1
786 1 . . . . . . . 3.14 1 1
787 1 . . . . . . . 3.68 1 1
788 1 . . . . . . . 4.76 1 1
789 1 . . . . . . . 4.76 1 1
790 1 . . . . . . . 3.5 1 1
791 1 . . . . . . . 3.5 1 1
792 1 . . . . . . . 4.86 1 1
793 1 . . . . . . . 4.22 1 1
794 1 . . . . . . . 4.86 1 1
795 1 . . . . . . . 3.87 1 1
796 1 . . . . . . . 4.33 1 1
797 1 . . . . . . . 3.49 1 1
798 1 . . . . . . . 3.47 1 1
799 1 . . . . . . . 3.5 1 1
800 1 . . . . . . . 4.38 1 1
801 1 . . . . . . . 4.04 1 1
802 1 . . . . . . . 4.04 1 1
803 1 . . . . . . . 4.2 1 1
804 1 . . . . . . . 4.45 1 1
805 1 . . . . . . . 4.06 1 1
806 1 . . . . . . . 3.57 1 1
807 1 . . . . . . . 3.09 1 1
808 1 . . . . . . . 3.57 1 1
809 1 . . . . . . . 3.85 1 1
810 1 . . . . . . . 3.83 1 1
811 1 . . . . . . . 4.49 1 1
812 1 . . . . . . . 4.49 1 1
813 1 . . . . . . . 3.74 1 1
814 1 . . . . . . . 4.07 1 1
815 1 . . . . . . . 3.41 1 1
816 1 . . . . . . . 4.07 1 1
817 1 . . . . . . . 4.86 1 1
818 1 . . . . . . . 4.13 1 1
819 1 . . . . . . . 4.86 1 1
820 1 . . . . . . . 2.98 1 1
821 1 . . . . . . . 3.89 1 1
822 1 . . . . . . . 3.89 1 1
823 1 . . . . . . . 3.59 1 1
824 1 . . . . . . . 4.17 1 1
825 1 . . . . . . . 4.17 1 1
826 1 . . . . . . . 4.49 1 1
827 1 . . . . . . . 4.04 1 1
828 1 . . . . . . . 4.61 1 1
829 1 . . . . . . . 4.61 1 1
830 1 . . . . . . . 3.65 1 1
831 1 . . . . . . . 4.68 1 1
832 1 . . . . . . . 3.3 1 1
833 1 . . . . . . . 4.0 1 1
834 1 . . . . . . . 4.39 1 1
835 1 . . . . . . . 4.82 1 1
836 1 . . . . . . . 4.82 1 1
837 1 . . . . . . . 3.68 1 1
838 1 . . . . . . . 3.68 1 1
839 1 . . . . . . . 4.27 1 1
840 1 . . . . . . . 4.27 1 1
841 1 . . . . . . . 3.8 1 1
842 1 . . . . . . . 3.92 1 1
843 1 . . . . . . . 4.85 1 1
844 1 . . . . . . . 2.99 1 1
845 1 . . . . . . . 4.68 1 1
846 1 . . . . . . . 3.4 1 1
847 1 . . . . . . . 4.48 1 1
848 1 . . . . . . . 3.94 1 1
849 1 . . . . . . . 3.29 1 1
850 1 . . . . . . . 3.94 1 1
851 1 . . . . . . . 3.56 1 1
852 1 . . . . . . . 4.39 1 1
853 1 . . . . . . . 3.73 1 1
854 1 . . . . . . . 4.39 1 1
855 1 . . . . . . . 4.71 1 1
856 1 . . . . . . . 3.94 1 1
857 1 . . . . . . . 3.94 1 1
858 1 . . . . . . . 3.27 1 1
859 1 . . . . . . . 4.18 1 1
860 1 . . . . . . . 4.72 1 1
861 1 . . . . . . . 3.59 1 1
862 1 . . . . . . . 2.9 1 1
863 1 . . . . . . . 3.59 1 1
864 1 . . . . . . . 5.29 1 1
865 1 . . . . . . . 4.28 1 1
866 1 . . . . . . . 4.38 1 1
867 1 . . . . . . . 4.83 1 1
868 1 . . . . . . . 4.19 1 1
869 1 . . . . . . . 4.44 1 1
870 1 . . . . . . . 4.01 1 1
871 1 . . . . . . . 4.5 1 1
872 1 . . . . . . . 4.28 1 1
873 1 . . . . . . . 4.29 1 1
874 1 . . . . . . . 3.89 1 1
875 1 . . . . . . . 3.71 1 1
876 1 . . . . . . . 3.35 1 1
877 1 . . . . . . . 3.76 1 1
878 1 . . . . . . . 3.26 1 1
879 1 . . . . . . . 3.76 1 1
880 1 . . . . . . . 4.89 1 1
881 1 . . . . . . . 4.48 1 1
882 1 . . . . . . . 3.77 1 1
883 1 . . . . . . . 4.48 1 1
884 1 . . . . . . . 3.91 1 1
885 1 . . . . . . . 3.88 1 1
886 1 . . . . . . . 4.32 1 1
887 1 . . . . . . . 3.29 1 1
888 1 . . . . . . . 4.36 1 1
889 1 . . . . . . . 4.62 1 1
890 1 . . . . . . . 3.84 1 1
891 1 . . . . . . . 4.07 1 1
892 1 . . . . . . . 3.58 1 1
893 1 . . . . . . . 4.12 1 1
894 1 . . . . . . . 3.63 1 1
895 1 . . . . . . . 3.69 1 1
896 1 . . . . . . . 4.7 1 1
897 1 . . . . . . . 3.4 1 1
898 1 . . . . . . . 4.35 1 1
899 1 . . . . . . . 4.14 1 1
900 1 . . . . . . . 4.85 1 1
901 1 . . . . . . . 3.79 1 1
902 1 . . . . . . . 4.56 1 1
903 1 . . . . . . . 4.56 1 1
904 1 . . . . . . . 3.78 1 1
905 1 . . . . . . . 3.2 1 1
906 1 . . . . . . . 3.78 1 1
907 1 . . . . . . . 4.59 1 1
908 1 . . . . . . . 4.59 1 1
909 1 . . . . . . . 3.32 1 1
910 1 . . . . . . . 4.66 1 1
911 1 . . . . . . . 3.1 1 1
912 1 . . . . . . . 4.65 1 1
913 1 . . . . . . . 3.9 1 1
914 1 . . . . . . . 3.32 1 1
915 1 . . . . . . . 3.9 1 1
916 1 . . . . . . . 4.6 1 1
917 1 . . . . . . . 3.8 1 1
918 1 . . . . . . . 3.89 1 1
919 1 . . . . . . . 3.12 1 1
920 1 . . . . . . . 3.89 1 1
921 1 . . . . . . . 3.8 1 1
922 1 . . . . . . . 4.35 1 1
923 1 . . . . . . . 5.27 1 1
924 1 . . . . . . . 3.06 1 1
925 1 . . . . . . . 4.72 1 1
926 1 . . . . . . . 4.88 1 1
927 1 . . . . . . . 4.87 1 1
928 1 . . . . . . . 5.22 1 1
929 1 . . . . . . . 3.82 1 1
930 1 . . . . . . . 3.37 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 3.34 1 1
933 1 . . . . . . . 4.19 1 1
934 1 . . . . . . . 4.45 1 1
935 1 . . . . . . . 3.96 1 1
936 1 . . . . . . . 3.96 1 1
937 1 . . . . . . . 4.63 1 1
938 1 . . . . . . . 4.11 1 1
939 1 . . . . . . . 3.65 1 1
940 1 . . . . . . . 5.13 1 1
941 1 . . . . . . . 3.48 1 1
942 1 . . . . . . . 3.83 1 1
943 1 . . . . . . . 4.3 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 3.12 1 1
946 1 . . . . . . . 3.0 1 1
947 1 . . . . . . . 4.99 1 1
948 1 . . . . . . . 3.78 1 1
949 1 . . . . . . . 3.19 1 1
950 1 . . . . . . . 3.78 1 1
951 1 . . . . . . . 4.98 1 1
952 1 . . . . . . . 4.23 1 1
953 1 . . . . . . . 4.98 1 1
954 1 . . . . . . . 4.49 1 1
955 1 . . . . . . . 2.83 1 1
956 1 . . . . . . . 4.94 1 1
957 1 . . . . . . . 3.78 1 1
958 1 . . . . . . . 4.16 1 1
959 1 . . . . . . . 3.52 1 1
960 1 . . . . . . . 4.28 1 1
961 1 . . . . . . . 4.28 1 1
962 1 . . . . . . . 3.48 1 1
963 1 . . . . . . . 3.69 1 1
964 1 . . . . . . . 3.57 1 1
965 1 . . . . . . . 5.37 1 1
966 1 . . . . . . . 3.98 1 1
967 1 . . . . . . . 4.25 1 1
968 1 . . . . . . . 3.96 1 1
969 1 . . . . . . . 4.28 1 1
970 1 . . . . . . . 2.89 1 1
971 1 . . . . . . . 4.69 1 1
972 1 . . . . . . . 4.14 1 1
973 1 . . . . . . . 4.75 1 1
974 1 . . . . . . . 3.5 1 1
975 1 . . . . . . . 3.83 1 1
976 1 . . . . . . . 3.85 1 1
977 1 . . . . . . . 4.39 1 1
978 1 . . . . . . . 4.38 1 1
979 1 . . . . . . . 4.4 1 1
980 1 . . . . . . . 3.78 1 1
981 1 . . . . . . . 4.91 1 1
982 1 . . . . . . . 3.58 1 1
983 1 . . . . . . . 4.52 1 1
984 1 . . . . . . . 3.66 1 1
985 1 . . . . . . . 3.38 1 1
986 1 . . . . . . . 3.38 1 1
987 1 . . . . . . . 5.02 1 1
988 1 . . . . . . . 4.26 1 1
989 1 . . . . . . . 5.02 1 1
990 1 . . . . . . . 5.41 1 1
991 1 . . . . . . . 5.34 1 1
992 1 . . . . . . . 3.35 1 1
993 1 . . . . . . . 4.17 1 1
994 1 . . . . . . . 3.05 1 1
995 1 . . . . . . . 4.79 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.34 1 1
998 1 . . . . . . . 3.98 1 1
999 1 . . . . . . . 4.32 1 1
1000 1 . . . . . . . 2.62 1 1
1001 1 . . . . . . . 2.62 1 1
1002 1 . . . . . . . 3.96 1 1
1003 1 . . . . . . . 4.64 1 1
1004 1 . . . . . . . 4.64 1 1
1005 1 . . . . . . . 3.92 1 1
1006 1 . . . . . . . 3.12 1 1
1007 1 . . . . . . . 3.91 1 1
1008 1 . . . . . . . 4.59 1 1
1009 1 . . . . . . . 4.57 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 4.57 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 4.42 1 1
1016 1 . . . . . . . 4.16 1 1
1017 1 . . . . . . . 3.75 1 1
1018 1 . . . . . . . 4.25 1 1
1019 1 . . . . . . . 4.65 1 1
1020 1 . . . . . . . 3.93 1 1
1021 1 . . . . . . . 4.65 1 1
1022 1 . . . . . . . 4.51 1 1
1023 1 . . . . . . . 4.01 1 1
1024 1 . . . . . . . 4.37 1 1
1025 1 . . . . . . . 4.33 1 1
1026 1 . . . . . . . 3.68 1 1
1027 1 . . . . . . . 3.42 1 1
1028 1 . . . . . . . 3.49 1 1
1029 1 . . . . . . . 4.12 1 1
1030 1 . . . . . . . 3.93 1 1
1031 1 . . . . . . . 3.4 1 1
1032 1 . . . . . . . 3.93 1 1
1033 1 . . . . . . . 3.87 1 1
1034 1 . . . . . . . 3.44 1 1
1035 1 . . . . . . . 4.51 1 1
1036 1 . . . . . . . 3.69 1 1
1037 1 . . . . . . . 4.51 1 1
1038 1 . . . . . . . 4.8 1 1
1039 1 . . . . . . . 3.13 1 1
1040 1 . . . . . . . 3.07 1 1
1041 1 . . . . . . . 4.73 1 1
1042 1 . . . . . . . 4.99 1 1
1043 1 . . . . . . . 3.67 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 3.67 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 4.09 1 1
1048 1 . . . . . . . 3.2 1 1
1049 1 . . . . . . . 3.99 1 1
1050 1 . . . . . . . 3.56 1 1
1051 1 . . . . . . . 4.93 1 1
1052 1 . . . . . . . 3.34 1 1
1053 1 . . . . . . . 3.92 1 1
1054 1 . . . . . . . 4.83 1 1
1055 1 . . . . . . . 4.08 1 1
1056 1 . . . . . . . 4.83 1 1
1057 1 . . . . . . . 4.34 1 1
1058 1 . . . . . . . 4.08 1 1
1059 1 . . . . . . . 4.81 1 1
1060 1 . . . . . . . 4.81 1 1
1061 1 . . . . . . . 4.3 1 1
1062 1 . . . . . . . 4.23 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 4.84 1 1
1066 1 . . . . . . . 4.84 1 1
1067 1 . . . . . . . 4.85 1 1
1068 1 . . . . . . . 3.52 1 1
1069 1 . . . . . . . 3.69 1 1
1070 1 . . . . . . . 3.15 1 1
1071 1 . . . . . . . 3.54 1 1
1072 1 . . . . . . . 3.57 1 1
1073 1 . . . . . . . 4.54 1 1
1074 1 . . . . . . . 3.97 1 1
1075 1 . . . . . . . 4.54 1 1
1076 1 . . . . . . . 5.03 1 1
1077 1 . . . . . . . 4.46 1 1
1078 1 . . . . . . . 3.48 1 1
1079 1 . . . . . . . 5.5 1 1
1080 1 . . . . . . . 4.9 1 1
1081 1 . . . . . . . 3.71 1 1
1082 1 . . . . . . . 3.81 1 1
1083 1 . . . . . . . 3.55 1 1
1084 1 . . . . . . . 4.67 1 1
1085 1 . . . . . . . 3.91 1 1
1086 1 . . . . . . . 4.67 1 1
1087 1 . . . . . . . 4.51 1 1
1088 1 . . . . . . . 4.13 1 1
1089 1 . . . . . . . 4.16 1 1
1090 1 . . . . . . . 3.25 1 1
1091 1 . . . . . . . 4.53 1 1
1092 1 . . . . . . . 3.57 1 1
1093 1 . . . . . . . 4.28 1 1
1094 1 . . . . . . . 4.28 1 1
1095 1 . . . . . . . 3.27 1 1
1096 1 . . . . . . . 4.24 1 1
1097 1 . . . . . . . 4.24 1 1
1098 1 . . . . . . . 4.24 1 1
1099 1 . . . . . . . 4.24 1 1
1100 1 . . . . . . . 3.87 1 1
1101 1 . . . . . . . 4.56 1 1
1102 1 . . . . . . . 4.56 1 1
1103 1 . . . . . . . 4.0 1 1
1104 1 . . . . . . . 4.86 1 1
1105 1 . . . . . . . 4.86 1 1
1106 1 . . . . . . . 4.83 1 1
1107 1 . . . . . . . 4.76 1 1
1108 1 . . . . . . . 3.74 1 1
1109 1 . . . . . . . 3.73 1 1
1110 1 . . . . . . . 2.97 1 1
1111 1 . . . . . . . 4.4 1 1
1112 1 . . . . . . . 3.47 1 1
1113 1 . . . . . . . 4.87 1 1
1114 1 . . . . . . . 4.18 1 1
1115 1 . . . . . . . 4.87 1 1
1116 1 . . . . . . . 5.13 1 1
1117 1 . . . . . . . 4.91 1 1
1118 1 . . . . . . . 4.29 1 1
1119 1 . . . . . . . 4.91 1 1
1120 1 . . . . . . . 3.28 1 1
1121 1 . . . . . . . 3.02 1 1
1122 1 . . . . . . . 3.64 1 1
1123 1 . . . . . . . 4.41 1 1
1124 1 . . . . . . . 4.41 1 1
1125 1 . . . . . . . 3.85 1 1
1126 1 . . . . . . . 3.2 1 1
1127 1 . . . . . . . 3.85 1 1
1128 1 . . . . . . . 3.73 1 1
1129 1 . . . . . . . 5.05 1 1
1130 1 . . . . . . . 3.21 1 1
1131 1 . . . . . . . 4.74 1 1
1132 1 . . . . . . . 4.35 1 1
1133 1 . . . . . . . 3.85 1 1
1134 1 . . . . . . . 3.67 1 1
1135 1 . . . . . . . 4.51 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 4.51 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 4.38 1 1
1140 1 . . . . . . . 3.53 1 1
1141 1 . . . . . . . 3.28 1 1
1142 1 . . . . . . . 4.81 1 1
1143 1 . . . . . . . 4.81 1 1
1144 1 . . . . . . . 4.59 1 1
1145 1 . . . . . . . 4.4 1 1
1146 1 . . . . . . . 3.42 1 1
1147 1 . . . . . . . 3.39 1 1
1148 1 . . . . . . . 4.21 1 1
1149 1 . . . . . . . 4.83 1 1
1150 1 . . . . . . . 4.44 1 1
1151 1 . . . . . . . 4.27 1 1
1152 1 . . . . . . . 4.08 1 1
1153 1 . . . . . . . 3.69 1 1
1154 1 . . . . . . . 3.82 1 1
1155 1 . . . . . . . 3.84 1 1
1156 1 . . . . . . . 4.26 1 1
1157 1 . . . . . . . 3.62 1 1
1158 1 . . . . . . . 4.26 1 1
1159 1 . . . . . . . 5.33 1 1
1160 1 . . . . . . . 4.67 1 1
1161 1 . . . . . . . 3.95 1 1
1162 1 . . . . . . . 3.91 1 1
1163 1 . . . . . . . 3.25 1 1
1164 1 . . . . . . . 3.15 1 1
1165 1 . . . . . . . 2.68 1 1
1166 1 . . . . . . . 4.62 1 1
1167 1 . . . . . . . 4.62 1 1
1168 1 . . . . . . . 4.13 1 1
1169 1 . . . . . . . 4.27 1 1
1170 1 . . . . . . . 3.4 1 1
1171 1 . . . . . . . 4.12 1 1
1172 1 . . . . . . . 4.12 1 1
1173 1 . . . . . . . 3.75 1 1
1174 1 . . . . . . . 3.47 1 1
1175 1 . . . . . . . 3.83 1 1
1176 1 . . . . . . . 4.5 1 1
1177 1 . . . . . . . 4.5 1 1
1178 1 . . . . . . . 3.62 1 1
1179 1 . . . . . . . 3.07 1 1
1180 1 . . . . . . . 3.62 1 1
1181 1 . . . . . . . 4.28 1 1
1182 1 . . . . . . . 4.94 1 1
1183 1 . . . . . . . 3.39 1 1
1184 1 . . . . . . . 4.86 1 1
1185 1 . . . . . . . 4.26 1 1
1186 1 . . . . . . . 4.86 1 1
1187 1 . . . . . . . 4.43 1 1
1188 1 . . . . . . . 3.77 1 1
1189 1 . . . . . . . 4.13 1 1
1190 1 . . . . . . . 4.72 1 1
1191 1 . . . . . . . 4.19 1 1
1192 1 . . . . . . . 4.26 1 1
1193 1 . . . . . . . 4.92 1 1
1194 1 . . . . . . . 4.92 1 1
1195 1 . . . . . . . 5.19 1 1
1196 1 . . . . . . . 3.24 1 1
1197 1 . . . . . . . 4.36 1 1
1198 1 . . . . . . . 4.19 1 1
1199 1 . . . . . . . 4.19 1 1
1200 1 . . . . . . . 4.05 1 1
1201 1 . . . . . . . 3.48 1 1
1202 1 . . . . . . . 4.05 1 1
1203 1 . . . . . . . 3.43 1 1
1204 1 . . . . . . . 4.59 1 1
1205 1 . . . . . . . 3.86 1 1
1206 1 . . . . . . . 2.73 1 1
1207 1 . . . . . . . 3.5 1 1
1208 1 . . . . . . . 4.41 1 1
1209 1 . . . . . . . 3.7 1 1
1210 1 . . . . . . . 3.06 1 1
1211 1 . . . . . . . 3.7 1 1
1212 1 . . . . . . . 4.76 1 1
1213 1 . . . . . . . 4.01 1 1
1214 1 . . . . . . . 4.76 1 1
1215 1 . . . . . . . 4.52 1 1
1216 1 . . . . . . . 3.07 1 1
1217 1 . . . . . . . 3.54 1 1
1218 1 . . . . . . . 4.26 1 1
1219 1 . . . . . . . 4.55 1 1
1220 1 . . . . . . . 4.26 1 1
1221 1 . . . . . . . 4.55 1 1
1222 1 . . . . . . . 3.87 1 1
1223 1 . . . . . . . 3.87 1 1
1224 1 . . . . . . . 3.31 1 1
1225 1 . . . . . . . 4.92 1 1
1226 1 . . . . . . . 2.82 1 1
1227 1 . . . . . . . 4.76 1 1
1228 1 . . . . . . . 4.19 1 1
1229 1 . . . . . . . 4.76 1 1
1230 1 . . . . . . . 3.55 1 1
1231 1 . . . . . . . 3.3 1 1
1232 1 . . . . . . . 3.3 1 1
1233 1 . . . . . . . 4.78 1 1
1234 1 . . . . . . . 4.2 1 1
1235 1 . . . . . . . 4.78 1 1
1236 1 . . . . . . . 4.47 1 1
1237 1 . . . . . . . 4.65 1 1
1238 1 . . . . . . . 4.06 1 1
1239 1 . . . . . . . 3.56 1 1
1240 1 . . . . . . . 4.06 1 1
1241 1 . . . . . . . 2.9 1 1
1242 1 . . . . . . . 4.91 1 1
1243 1 . . . . . . . 4.14 1 1
1244 1 . . . . . . . 4.71 1 1
1245 1 . . . . . . . 4.54 1 1
1246 1 . . . . . . . 4.71 1 1
1247 1 . . . . . . . 4.54 1 1
1248 1 . . . . . . . 3.49 1 1
1249 1 . . . . . . . 4.45 1 1
1250 1 . . . . . . . 4.45 1 1
1251 1 . . . . . . . 3.35 1 1
1252 1 . . . . . . . 4.13 1 1
1253 1 . . . . . . . 3.54 1 1
1254 1 . . . . . . . 4.62 1 1
1255 1 . . . . . . . 3.47 1 1
1256 1 . . . . . . . 3.5 1 1
1257 1 . . . . . . . 2.82 1 1
1258 1 . . . . . . . 4.59 1 1
1259 1 . . . . . . . 3.31 1 1
1260 1 . . . . . . . 4.33 1 1
1261 1 . . . . . . . 4.04 1 1
1262 1 . . . . . . . 3.41 1 1
1263 1 . . . . . . . 3.23 1 1
1264 1 . . . . . . . 3.42 1 1
1265 1 . . . . . . . 4.02 1 1
1266 1 . . . . . . . 4.02 1 1
1267 1 . . . . . . . 4.54 1 1
1268 1 . . . . . . . 3.01 1 1
1269 1 . . . . . . . 4.5 1 1
1270 1 . . . . . . . 3.44 1 1
1271 1 . . . . . . . 3.44 1 1
1272 1 . . . . . . . 3.82 1 1
1273 1 . . . . . . . 3.18 1 1
1274 1 . . . . . . . 3.82 1 1
1275 1 . . . . . . . 3.75 1 1
1276 1 . . . . . . . 3.66 1 1
1277 1 . . . . . . . 3.69 1 1
1278 1 . . . . . . . 3.06 1 1
1279 1 . . . . . . . 4.8 1 1
1280 1 . . . . . . . 4.43 1 1
1281 1 . . . . . . . 3.32 1 1
1282 1 . . . . . . . 3.81 1 1
1283 1 . . . . . . . 3.79 1 1
1284 1 . . . . . . . 4.53 1 1
1285 1 . . . . . . . 3.79 1 1
1286 1 . . . . . . . 4.53 1 1
1287 1 . . . . . . . 3.4 1 1
1288 1 . . . . . . . 4.17 1 1
1289 1 . . . . . . . 4.33 1 1
1290 1 . . . . . . . 3.8 1 1
1291 1 . . . . . . . 3.58 1 1
1292 1 . . . . . . . 3.91 1 1
1293 1 . . . . . . . 2.95 1 1
1294 1 . . . . . . . 3.46 1 1
1295 1 . . . . . . . 3.46 1 1
1296 1 . . . . . . . 4.9 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 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -144.36 -84.36 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ARG N 100.17999 160.17998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 10 VAL C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -114.63 -54.63 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 VAL N 99.71 159.71 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 19 GLY C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -144.05 -84.05 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 PRO N 103.85 163.85 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 24 VAL C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -148.78 -88.78 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ALA N 110.49999 170.5 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 25 SER C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -152.62 -92.62 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N 124.05999 184.06 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -162.99 -102.99 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N 120.65 180.65 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 33 GLY C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -110.38999 -50.389996 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 THR N 104.17 164.16998 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 34 GLY C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -144.38 -84.37999 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 THR N 103.92 163.92 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 39 GLN C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -143.85 -83.85 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 GLU N 104.07 164.07 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 40 SER C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -161.69 -101.69 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 PHE N 123.74999 183.75 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 41 GLU C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -148.92 -88.92 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 PHE N 110.37 170.37 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 42 PHE C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -140.88 -80.88 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 ILE N 111.34 171.34 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 43 PHE C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -146.52 -86.52 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ASN N 83.72 143.71999 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 47 THR C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -133.26 -73.26 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ALA N -34.78 25.22 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 52 GLY C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -129.28 -69.28 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 LEU N 97.84 157.84 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 53 THR C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -141.81 -81.81 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 SER N 106.36 166.36 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 54 LEU C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -150.66 -90.66 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 VAL N 97.83 157.83 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 55 SER C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -143.38 -83.38 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 THR N 103.7 163.7 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 56 VAL C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -150.53 -90.53 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ILE N 102.56 162.56 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 58 ILE C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -169.12 -109.12 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 GLY N 128.84 188.84 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 69 GLN C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -107.94 -47.94 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 THR N 99.97 159.97 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 75 TYR C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -144.92 -84.92 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 VAL N 90.33 150.33 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 76 LYS C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -129.45 -69.45 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 MET N 101.66 161.66 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 77 VAL C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -155.36 -95.36 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 TYR N 125.799995 185.8 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 78 MET C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -160.94 -100.939995 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 THR N 109.14 169.14 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 82 MET C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -135.45 -75.45 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 PRO N 112.01999 172.02 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 85 GLY C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -137.42 -77.42 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 TYR N 102.91 162.91 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 86 ASN C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -143.35 -83.35 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 LEU N 107.15999 167.16 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 88 LEU C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -153.27998 -93.28 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 SER N 111.05 171.05 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 89 ILE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -127.93 -67.93 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 VAL N 116.09999 176.1 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 91 VAL C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -157.56 -97.56 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 TYR N 113.47 173.47 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 92 LYS C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -159.03 -99.03 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 GLY N 103.95 163.95 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 103 PRO C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -144.72998 -84.729996 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 LYS N 102.32 162.32 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 106 ALA C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -135.04 -75.04 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 VAL N 113.049995 173.05 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 107 LYS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -149.88 -89.88 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 THR N 112.82 172.82 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 108 VAL C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -144.64 -84.64 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 GLY N 126.55999 186.56 . . . . . . . . . . . . . . . . 1 1
73 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
74 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
75 CHI21 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 1 1 58 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
76 CHI21 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
77 CHI21 1 1 99 ILE CA 1 1 99 ILE CB 1 1 99 ILE CG1 1 1 99 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 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 GLY C C -33.587 45.505 -21.087 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -35.016 45.159 -21.455 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -35.121 46.954 -22.574 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -35.588 45.026 -20.549 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -35.019 44.232 -22.010 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -35.647 46.188 -22.261 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -32.954 46.334 -21.741 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -31.282 44.065 -18.565 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -31.715 45.118 -19.580 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -31.609 46.513 -18.962 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -33.632 44.219 -19.557 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -31.062 45.063 -20.438 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -30.643 46.624 -18.494 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -31.722 47.257 -19.737 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -32.842 45.877 -17.578 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -33.077 44.869 -20.037 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -32.102 43.297 -18.062 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -32.616 46.716 -17.985 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -28.197 43.634 -16.633 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -29.443 43.076 -17.315 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -29.106 41.761 -18.020 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -29.383 44.675 -18.701 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -30.197 42.889 -16.564 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -29.016 40.974 -17.287 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -29.896 41.516 -18.715 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -27.820 41.139 -19.361 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -29.987 44.036 -18.267 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -27.665 44.667 -17.035 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -27.885 41.862 -18.733 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -25.338 42.536 -15.184 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -26.558 43.380 -14.873 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -28.202 42.123 -15.319 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -26.350 44.407 -15.137 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -26.758 43.325 -13.813 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -27.737 42.940 -15.595 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -25.430 41.543 -15.906 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -22.436 41.585 -13.574 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -22.947 42.208 -14.869 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -21.887 43.145 -15.451 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -24.183 43.732 -14.074 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -23.148 41.420 -15.579 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -21.824 44.035 -14.844 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -20.930 42.643 -15.455 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -23.157 43.667 -16.848 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -24.192 42.932 -14.640 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -22.857 41.964 -12.481 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -22.211 43.520 -16.779 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -19.636 39.273 -12.904 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -20.957 39.947 -12.546 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -21.942 38.910 -12.004 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -21.228 40.369 -14.603 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -20.773 40.690 -11.784 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -21.676 38.661 -10.988 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -22.941 39.321 -12.025 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -21.756 37.953 -13.703 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -21.524 40.627 -13.705 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -19.585 38.405 -13.775 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -21.917 37.727 -12.784 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -16.541 38.701 -11.214 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -17.260 39.106 -12.486 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -18.668 40.376 -11.543 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -17.380 38.234 -13.112 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -16.658 39.833 -13.010 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -18.567 39.680 -12.226 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -17.136 38.678 -10.136 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PHE C C -13.013 38.439 -10.341 1.00 . A A . 8 PHE C 1 1
1 67 1 1 8 PHE CA C -14.457 37.970 -10.191 1.00 . A A . 8 PHE CA 1 1
1 68 1 1 8 PHE CB C -14.498 36.449 -10.029 1.00 . A A . 8 PHE CB 1 1
1 69 1 1 8 PHE CD1 C -16.791 35.842 -9.211 1.00 . A A . 8 PHE CD1 1 1
1 70 1 1 8 PHE CD2 C -16.220 35.326 -11.468 1.00 . A A . 8 PHE CD2 1 1
1 71 1 1 8 PHE CE1 C -18.048 35.300 -9.402 1.00 . A A . 8 PHE CE1 1 1
1 72 1 1 8 PHE CE2 C -17.475 34.783 -11.665 1.00 . A A . 8 PHE CE2 1 1
1 73 1 1 8 PHE CG C -15.864 35.861 -10.240 1.00 . A A . 8 PHE CG 1 1
1 74 1 1 8 PHE CZ C -18.391 34.771 -10.631 1.00 . A A . 8 PHE CZ 1 1
1 75 1 1 8 PHE H H -14.840 38.417 -12.225 1.00 . A A . 8 PHE H 1 1
1 76 1 1 8 PHE HA H -14.882 38.429 -9.311 1.00 . A A . 8 PHE HA 1 1
1 77 1 1 8 PHE HB2 H -13.829 36.000 -10.747 1.00 . A A . 8 PHE HB2 1 1
1 78 1 1 8 PHE HB3 H -14.175 36.192 -9.032 1.00 . A A . 8 PHE HB3 1 1
1 79 1 1 8 PHE HD1 H -16.525 36.257 -8.250 1.00 . A A . 8 PHE HD1 1 1
1 80 1 1 8 PHE HD2 H -15.504 35.335 -12.278 1.00 . A A . 8 PHE HD2 1 1
1 81 1 1 8 PHE HE1 H -18.762 35.293 -8.593 1.00 . A A . 8 PHE HE1 1 1
1 82 1 1 8 PHE HE2 H -17.740 34.370 -12.627 1.00 . A A . 8 PHE HE2 1 1
1 83 1 1 8 PHE HZ H -19.372 34.347 -10.783 1.00 . A A . 8 PHE HZ 1 1
1 84 1 1 8 PHE N N -15.258 38.379 -11.339 1.00 . A A . 8 PHE N 1 1
1 85 1 1 8 PHE O O -12.313 38.044 -11.274 1.00 . A A . 8 PHE O 1 1
1 86 1 1 9 LYS C C -10.477 39.479 -8.146 1.00 . A A . 9 LYS C 1 1
1 87 1 1 9 LYS CA C -11.211 39.807 -9.442 1.00 . A A . 9 LYS CA 1 1
1 88 1 1 9 LYS CB C -11.229 41.321 -9.661 1.00 . A A . 9 LYS CB 1 1
1 89 1 1 9 LYS CD C -11.081 41.436 -12.166 1.00 . A A . 9 LYS CD 1 1
1 90 1 1 9 LYS CE C -11.662 42.072 -13.419 1.00 . A A . 9 LYS CE 1 1
1 91 1 1 9 LYS CG C -11.928 41.742 -10.942 1.00 . A A . 9 LYS CG 1 1
1 92 1 1 9 LYS H H -13.177 39.562 -8.695 1.00 . A A . 9 LYS H 1 1
1 93 1 1 9 LYS HA H -10.692 39.339 -10.264 1.00 . A A . 9 LYS HA 1 1
1 94 1 1 9 LYS HB2 H -11.736 41.787 -8.829 1.00 . A A . 9 LYS HB2 1 1
1 95 1 1 9 LYS HB3 H -10.210 41.680 -9.697 1.00 . A A . 9 LYS HB3 1 1
1 96 1 1 9 LYS HD2 H -10.085 41.822 -12.009 1.00 . A A . 9 LYS HD2 1 1
1 97 1 1 9 LYS HD3 H -11.036 40.365 -12.303 1.00 . A A . 9 LYS HD3 1 1
1 98 1 1 9 LYS HE2 H -11.267 41.560 -14.283 1.00 . A A . 9 LYS HE2 1 1
1 99 1 1 9 LYS HE3 H -12.737 41.963 -13.397 1.00 . A A . 9 LYS HE3 1 1
1 100 1 1 9 LYS HG2 H -12.864 41.210 -11.023 1.00 . A A . 9 LYS HG2 1 1
1 101 1 1 9 LYS HG3 H -12.119 42.806 -10.904 1.00 . A A . 9 LYS HG3 1 1
1 102 1 1 9 LYS HZ1 H -12.100 44.094 -13.134 1.00 . A A . 9 LYS HZ1 1 1
1 103 1 1 9 LYS HZ2 H -11.166 43.783 -14.509 1.00 . A A . 9 LYS HZ2 1 1
1 104 1 1 9 LYS HZ3 H -10.458 43.720 -12.975 1.00 . A A . 9 LYS HZ3 1 1
1 105 1 1 9 LYS N N -12.572 39.284 -9.415 1.00 . A A . 9 LYS N 1 1
1 106 1 1 9 LYS NZ N -11.323 43.519 -13.516 1.00 . A A . 9 LYS NZ 1 1
1 107 1 1 9 LYS O O -10.626 40.176 -7.142 1.00 . A A . 9 LYS O 1 1
1 108 1 1 10 VAL C C -7.468 37.708 -7.364 1.00 . A A . 10 VAL C 1 1
1 109 1 1 10 VAL CA C -8.921 37.995 -7.003 1.00 . A A . 10 VAL CA 1 1
1 110 1 1 10 VAL CB C -9.535 36.740 -6.355 1.00 . A A . 10 VAL CB 1 1
1 111 1 1 10 VAL CG1 C -9.523 35.574 -7.332 1.00 . A A . 10 VAL CG1 1 1
1 112 1 1 10 VAL CG2 C -8.792 36.383 -5.077 1.00 . A A . 10 VAL CG2 1 1
1 113 1 1 10 VAL H H -9.603 37.898 -9.004 1.00 . A A . 10 VAL H 1 1
1 114 1 1 10 VAL HA H -8.951 38.798 -6.281 1.00 . A A . 10 VAL HA 1 1
1 115 1 1 10 VAL HB H -10.563 36.957 -6.101 1.00 . A A . 10 VAL HB 1 1
1 116 1 1 10 VAL HG11 H -10.255 34.841 -7.026 1.00 . A A . 10 VAL HG11 1 1
1 117 1 1 10 VAL HG12 H -9.762 35.932 -8.323 1.00 . A A . 10 VAL HG12 1 1
1 118 1 1 10 VAL HG13 H -8.543 35.121 -7.339 1.00 . A A . 10 VAL HG13 1 1
1 119 1 1 10 VAL HG21 H -8.982 35.350 -4.826 1.00 . A A . 10 VAL HG21 1 1
1 120 1 1 10 VAL HG22 H -7.732 36.530 -5.225 1.00 . A A . 10 VAL HG22 1 1
1 121 1 1 10 VAL HG23 H -9.134 37.017 -4.272 1.00 . A A . 10 VAL HG23 1 1
1 122 1 1 10 VAL N N -9.681 38.414 -8.175 1.00 . A A . 10 VAL N 1 1
1 123 1 1 10 VAL O O -7.179 37.161 -8.428 1.00 . A A . 10 VAL O 1 1
1 124 1 1 11 ARG C C -4.678 36.551 -6.067 1.00 . A A . 11 ARG C 1 1
1 125 1 1 11 ARG CA C -5.134 37.864 -6.696 1.00 . A A . 11 ARG CA 1 1
1 126 1 1 11 ARG CB C -4.322 39.027 -6.121 1.00 . A A . 11 ARG CB 1 1
1 127 1 1 11 ARG CD C -3.742 41.469 -6.231 1.00 . A A . 11 ARG CD 1 1
1 128 1 1 11 ARG CG C -4.455 40.315 -6.917 1.00 . A A . 11 ARG CG 1 1
1 129 1 1 11 ARG CZ C -4.409 43.410 -4.877 1.00 . A A . 11 ARG CZ 1 1
1 130 1 1 11 ARG H H -6.850 38.513 -5.641 1.00 . A A . 11 ARG H 1 1
1 131 1 1 11 ARG HA H -4.970 37.815 -7.762 1.00 . A A . 11 ARG HA 1 1
1 132 1 1 11 ARG HB2 H -4.654 39.218 -5.111 1.00 . A A . 11 ARG HB2 1 1
1 133 1 1 11 ARG HB3 H -3.280 38.747 -6.101 1.00 . A A . 11 ARG HB3 1 1
1 134 1 1 11 ARG HD2 H -2.881 41.083 -5.706 1.00 . A A . 11 ARG HD2 1 1
1 135 1 1 11 ARG HD3 H -3.418 42.173 -6.984 1.00 . A A . 11 ARG HD3 1 1
1 136 1 1 11 ARG HE H -5.373 41.664 -4.921 1.00 . A A . 11 ARG HE 1 1
1 137 1 1 11 ARG HG2 H -4.021 40.169 -7.895 1.00 . A A . 11 ARG HG2 1 1
1 138 1 1 11 ARG HG3 H -5.502 40.558 -7.018 1.00 . A A . 11 ARG HG3 1 1
1 139 1 1 11 ARG HH11 H -2.753 43.686 -6.000 1.00 . A A . 11 ARG HH11 1 1
1 140 1 1 11 ARG HH12 H -3.235 45.046 -5.041 1.00 . A A . 11 ARG HH12 1 1
1 141 1 1 11 ARG HH21 H -6.018 43.448 -3.653 1.00 . A A . 11 ARG HH21 1 1
1 142 1 1 11 ARG HH22 H -5.091 44.910 -3.706 1.00 . A A . 11 ARG HH22 1 1
1 143 1 1 11 ARG N N -6.558 38.081 -6.471 1.00 . A A . 11 ARG N 1 1
1 144 1 1 11 ARG NE N -4.607 42.159 -5.278 1.00 . A A . 11 ARG NE 1 1
1 145 1 1 11 ARG NH1 N -3.381 44.104 -5.344 1.00 . A A . 11 ARG NH1 1 1
1 146 1 1 11 ARG NH2 N -5.241 43.968 -4.007 1.00 . A A . 11 ARG NH2 1 1
1 147 1 1 11 ARG O O -5.237 36.103 -5.066 1.00 . A A . 11 ARG O 1 1
1 148 1 1 12 VAL C C -2.410 34.874 -4.827 1.00 . A A . 12 VAL C 1 1
1 149 1 1 12 VAL CA C -3.126 34.677 -6.159 1.00 . A A . 12 VAL CA 1 1
1 150 1 1 12 VAL CB C -2.150 34.040 -7.165 1.00 . A A . 12 VAL CB 1 1
1 151 1 1 12 VAL CG1 C -1.519 32.787 -6.576 1.00 . A A . 12 VAL CG1 1 1
1 152 1 1 12 VAL CG2 C -2.863 33.723 -8.471 1.00 . A A . 12 VAL CG2 1 1
1 153 1 1 12 VAL H H -3.254 36.345 -7.455 1.00 . A A . 12 VAL H 1 1
1 154 1 1 12 VAL HA H -3.955 34.000 -6.014 1.00 . A A . 12 VAL HA 1 1
1 155 1 1 12 VAL HB H -1.363 34.750 -7.372 1.00 . A A . 12 VAL HB 1 1
1 156 1 1 12 VAL HG11 H -0.476 32.977 -6.364 1.00 . A A . 12 VAL HG11 1 1
1 157 1 1 12 VAL HG12 H -2.031 32.520 -5.663 1.00 . A A . 12 VAL HG12 1 1
1 158 1 1 12 VAL HG13 H -1.599 31.976 -7.285 1.00 . A A . 12 VAL HG13 1 1
1 159 1 1 12 VAL HG21 H -3.606 32.959 -8.300 1.00 . A A . 12 VAL HG21 1 1
1 160 1 1 12 VAL HG22 H -3.344 34.616 -8.843 1.00 . A A . 12 VAL HG22 1 1
1 161 1 1 12 VAL HG23 H -2.146 33.371 -9.198 1.00 . A A . 12 VAL HG23 1 1
1 162 1 1 12 VAL N N -3.658 35.939 -6.661 1.00 . A A . 12 VAL N 1 1
1 163 1 1 12 VAL O O -1.239 35.250 -4.790 1.00 . A A . 12 VAL O 1 1
1 164 1 1 13 GLY C C -1.900 33.491 -1.910 1.00 . A A . 13 GLY C 1 1
1 165 1 1 13 GLY CA C -2.538 34.770 -2.415 1.00 . A A . 13 GLY CA 1 1
1 166 1 1 13 GLY H H -4.052 34.319 -3.825 1.00 . A A . 13 GLY H 1 1
1 167 1 1 13 GLY HA2 H -1.786 35.544 -2.454 1.00 . A A . 13 GLY HA2 1 1
1 168 1 1 13 GLY HA3 H -3.312 35.069 -1.724 1.00 . A A . 13 GLY HA3 1 1
1 169 1 1 13 GLY N N -3.122 34.616 -3.734 1.00 . A A . 13 GLY N 1 1
1 170 1 1 13 GLY O O -1.644 33.348 -0.716 1.00 . A A . 13 GLY O 1 1
1 171 1 1 14 GLU C C 0.211 31.021 -3.302 1.00 . A A . 14 GLU C 1 1
1 172 1 1 14 GLU CA C -1.035 31.285 -2.462 1.00 . A A . 14 GLU CA 1 1
1 173 1 1 14 GLU CB C -2.038 30.144 -2.646 1.00 . A A . 14 GLU CB 1 1
1 174 1 1 14 GLU CD C -4.107 28.978 -1.785 1.00 . A A . 14 GLU CD 1 1
1 175 1 1 14 GLU CG C -3.179 30.169 -1.643 1.00 . A A . 14 GLU CG 1 1
1 176 1 1 14 GLU H H -1.872 32.732 -3.760 1.00 . A A . 14 GLU H 1 1
1 177 1 1 14 GLU HA H -0.749 31.336 -1.423 1.00 . A A . 14 GLU HA 1 1
1 178 1 1 14 GLU HB2 H -2.458 30.206 -3.640 1.00 . A A . 14 GLU HB2 1 1
1 179 1 1 14 GLU HB3 H -1.517 29.203 -2.544 1.00 . A A . 14 GLU HB3 1 1
1 180 1 1 14 GLU HG2 H -2.764 30.166 -0.646 1.00 . A A . 14 GLU HG2 1 1
1 181 1 1 14 GLU HG3 H -3.752 31.073 -1.790 1.00 . A A . 14 GLU HG3 1 1
1 182 1 1 14 GLU N N -1.645 32.559 -2.823 1.00 . A A . 14 GLU N 1 1
1 183 1 1 14 GLU O O 0.361 31.528 -4.414 1.00 . A A . 14 GLU O 1 1
1 184 1 1 14 GLU OE1 O -4.110 28.353 -2.866 1.00 . A A . 14 GLU OE1 1 1
1 185 1 1 14 GLU OE2 O -4.830 28.671 -0.814 1.00 . A A . 14 GLU OE2 1 1
1 186 1 1 15 PRO C C 2.149 28.952 -4.645 1.00 . A A . 15 PRO C 1 1
1 187 1 1 15 PRO CA C 2.379 29.857 -3.440 1.00 . A A . 15 PRO CA 1 1
1 188 1 1 15 PRO CB C 3.176 29.119 -2.361 1.00 . A A . 15 PRO CB 1 1
1 189 1 1 15 PRO CD C 1.017 29.567 -1.437 1.00 . A A . 15 PRO CD 1 1
1 190 1 1 15 PRO CG C 2.145 28.572 -1.436 1.00 . A A . 15 PRO CG 1 1
1 191 1 1 15 PRO HA H 2.922 30.738 -3.751 1.00 . A A . 15 PRO HA 1 1
1 192 1 1 15 PRO HB2 H 3.758 28.330 -2.817 1.00 . A A . 15 PRO HB2 1 1
1 193 1 1 15 PRO HB3 H 3.832 29.812 -1.856 1.00 . A A . 15 PRO HB3 1 1
1 194 1 1 15 PRO HD2 H 0.069 29.063 -1.332 1.00 . A A . 15 PRO HD2 1 1
1 195 1 1 15 PRO HD3 H 1.152 30.291 -0.647 1.00 . A A . 15 PRO HD3 1 1
1 196 1 1 15 PRO HG2 H 1.800 27.614 -1.795 1.00 . A A . 15 PRO HG2 1 1
1 197 1 1 15 PRO HG3 H 2.558 28.475 -0.443 1.00 . A A . 15 PRO HG3 1 1
1 198 1 1 15 PRO N N 1.129 30.208 -2.759 1.00 . A A . 15 PRO N 1 1
1 199 1 1 15 PRO O O 3.022 28.804 -5.499 1.00 . A A . 15 PRO O 1 1
1 200 1 1 16 GLY C C 1.012 26.022 -5.530 1.00 . A A . 16 GLY C 1 1
1 201 1 1 16 GLY CA C 0.642 27.465 -5.813 1.00 . A A . 16 GLY CA 1 1
1 202 1 1 16 GLY H H 0.308 28.503 -3.998 1.00 . A A . 16 GLY H 1 1
1 203 1 1 16 GLY HA2 H -0.419 27.522 -6.007 1.00 . A A . 16 GLY HA2 1 1
1 204 1 1 16 GLY HA3 H 1.176 27.796 -6.692 1.00 . A A . 16 GLY HA3 1 1
1 205 1 1 16 GLY N N 0.966 28.348 -4.708 1.00 . A A . 16 GLY N 1 1
1 206 1 1 16 GLY O O 0.140 25.188 -5.290 1.00 . A A . 16 GLY O 1 1
1 207 1 1 17 GLN C C 3.644 24.330 -4.044 1.00 . A A . 17 GLN C 1 1
1 208 1 1 17 GLN CA C 2.790 24.376 -5.308 1.00 . A A . 17 GLN CA 1 1
1 209 1 1 17 GLN CB C 3.599 23.869 -6.503 1.00 . A A . 17 GLN CB 1 1
1 210 1 1 17 GLN CD C 4.957 21.892 -7.299 1.00 . A A . 17 GLN CD 1 1
1 211 1 1 17 GLN CG C 3.717 22.354 -6.558 1.00 . A A . 17 GLN CG 1 1
1 212 1 1 17 GLN H H 2.954 26.438 -5.758 1.00 . A A . 17 GLN H 1 1
1 213 1 1 17 GLN HA H 1.931 23.738 -5.170 1.00 . A A . 17 GLN HA 1 1
1 214 1 1 17 GLN HB2 H 3.125 24.205 -7.412 1.00 . A A . 17 GLN HB2 1 1
1 215 1 1 17 GLN HB3 H 4.595 24.284 -6.451 1.00 . A A . 17 GLN HB3 1 1
1 216 1 1 17 GLN HE21 H 4.747 20.060 -6.558 1.00 . A A . 17 GLN HE21 1 1
1 217 1 1 17 GLN HE22 H 6.100 20.295 -7.605 1.00 . A A . 17 GLN HE22 1 1
1 218 1 1 17 GLN HG2 H 3.757 21.972 -5.549 1.00 . A A . 17 GLN HG2 1 1
1 219 1 1 17 GLN HG3 H 2.847 21.957 -7.059 1.00 . A A . 17 GLN HG3 1 1
1 220 1 1 17 GLN N N 2.308 25.729 -5.560 1.00 . A A . 17 GLN N 1 1
1 221 1 1 17 GLN NE2 N 5.304 20.621 -7.137 1.00 . A A . 17 GLN NE2 1 1
1 222 1 1 17 GLN O O 4.425 25.243 -3.778 1.00 . A A . 17 GLN O 1 1
1 223 1 1 17 GLN OE1 O 5.596 22.670 -8.009 1.00 . A A . 17 GLN OE1 1 1
1 224 1 1 18 ALA C C 4.233 21.642 -1.575 1.00 . A A . 18 ALA C 1 1
1 225 1 1 18 ALA CA C 4.246 23.095 -2.036 1.00 . A A . 18 ALA CA 1 1
1 226 1 1 18 ALA CB C 3.688 24.001 -0.948 1.00 . A A . 18 ALA CB 1 1
1 227 1 1 18 ALA H H 2.850 22.567 -3.536 1.00 . A A . 18 ALA H 1 1
1 228 1 1 18 ALA HA H 5.267 23.393 -2.228 1.00 . A A . 18 ALA HA 1 1
1 229 1 1 18 ALA HB1 H 3.810 25.033 -1.241 1.00 . A A . 18 ALA HB1 1 1
1 230 1 1 18 ALA HB2 H 2.638 23.788 -0.808 1.00 . A A . 18 ALA HB2 1 1
1 231 1 1 18 ALA HB3 H 4.218 23.823 -0.025 1.00 . A A . 18 ALA HB3 1 1
1 232 1 1 18 ALA N N 3.488 23.261 -3.270 1.00 . A A . 18 ALA N 1 1
1 233 1 1 18 ALA O O 3.178 21.013 -1.501 1.00 . A A . 18 ALA O 1 1
1 234 1 1 19 GLY C C 4.372 19.338 0.094 1.00 . A A . 19 GLY C 1 1
1 235 1 1 19 GLY CA C 5.516 19.737 -0.818 1.00 . A A . 19 GLY CA 1 1
1 236 1 1 19 GLY H H 6.222 21.662 -1.345 1.00 . A A . 19 GLY H 1 1
1 237 1 1 19 GLY HA2 H 5.518 19.087 -1.681 1.00 . A A . 19 GLY HA2 1 1
1 238 1 1 19 GLY HA3 H 6.446 19.612 -0.284 1.00 . A A . 19 GLY HA3 1 1
1 239 1 1 19 GLY N N 5.414 21.113 -1.267 1.00 . A A . 19 GLY N 1 1
1 240 1 1 19 GLY O O 4.392 19.629 1.289 1.00 . A A . 19 GLY O 1 1
1 241 1 1 20 ASN C C 1.964 16.741 0.107 1.00 . A A . 20 ASN C 1 1
1 242 1 1 20 ASN CA C 2.212 18.234 0.298 1.00 . A A . 20 ASN CA 1 1
1 243 1 1 20 ASN CB C 0.970 19.026 -0.117 1.00 . A A . 20 ASN CB 1 1
1 244 1 1 20 ASN CG C -0.227 18.727 0.765 1.00 . A A . 20 ASN CG 1 1
1 245 1 1 20 ASN H H 3.413 18.468 -1.430 1.00 . A A . 20 ASN H 1 1
1 246 1 1 20 ASN HA H 2.417 18.423 1.341 1.00 . A A . 20 ASN HA 1 1
1 247 1 1 20 ASN HB2 H 1.186 20.082 -0.051 1.00 . A A . 20 ASN HB2 1 1
1 248 1 1 20 ASN HB3 H 0.715 18.777 -1.136 1.00 . A A . 20 ASN HB3 1 1
1 249 1 1 20 ASN HD21 H -1.266 20.177 -0.113 1.00 . A A . 20 ASN HD21 1 1
1 250 1 1 20 ASN HD22 H -2.092 19.309 1.132 1.00 . A A . 20 ASN HD22 1 1
1 251 1 1 20 ASN N N 3.371 18.671 -0.472 1.00 . A A . 20 ASN N 1 1
1 252 1 1 20 ASN ND2 N -1.304 19.480 0.575 1.00 . A A . 20 ASN ND2 1 1
1 253 1 1 20 ASN O O 1.450 16.298 -0.920 1.00 . A A . 20 ASN O 1 1
1 254 1 1 20 ASN OD1 O -0.184 17.829 1.605 1.00 . A A . 20 ASN OD1 1 1
1 255 1 1 21 PRO C C 0.699 14.078 1.176 1.00 . A A . 21 PRO C 1 1
1 256 1 1 21 PRO CA C 2.164 14.489 1.088 1.00 . A A . 21 PRO CA 1 1
1 257 1 1 21 PRO CB C 2.928 14.014 2.326 1.00 . A A . 21 PRO CB 1 1
1 258 1 1 21 PRO CD C 2.957 16.404 2.374 1.00 . A A . 21 PRO CD 1 1
1 259 1 1 21 PRO CG C 2.916 15.183 3.250 1.00 . A A . 21 PRO CG 1 1
1 260 1 1 21 PRO HA H 2.606 14.056 0.202 1.00 . A A . 21 PRO HA 1 1
1 261 1 1 21 PRO HB2 H 2.423 13.162 2.759 1.00 . A A . 21 PRO HB2 1 1
1 262 1 1 21 PRO HB3 H 3.935 13.741 2.050 1.00 . A A . 21 PRO HB3 1 1
1 263 1 1 21 PRO HD2 H 2.384 17.205 2.816 1.00 . A A . 21 PRO HD2 1 1
1 264 1 1 21 PRO HD3 H 3.978 16.715 2.208 1.00 . A A . 21 PRO HD3 1 1
1 265 1 1 21 PRO HG2 H 2.013 15.175 3.841 1.00 . A A . 21 PRO HG2 1 1
1 266 1 1 21 PRO HG3 H 3.785 15.153 3.891 1.00 . A A . 21 PRO HG3 1 1
1 267 1 1 21 PRO N N 2.338 15.945 1.120 1.00 . A A . 21 PRO N 1 1
1 268 1 1 21 PRO O O 0.309 13.025 0.672 1.00 . A A . 21 PRO O 1 1
1 269 1 1 22 ALA C C -2.232 14.609 0.615 1.00 . A A . 22 ALA C 1 1
1 270 1 1 22 ALA CA C -1.532 14.639 1.969 1.00 . A A . 22 ALA CA 1 1
1 271 1 1 22 ALA CB C -2.177 15.677 2.876 1.00 . A A . 22 ALA CB 1 1
1 272 1 1 22 ALA H H 0.261 15.739 2.199 1.00 . A A . 22 ALA H 1 1
1 273 1 1 22 ALA HA H -1.636 13.672 2.439 1.00 . A A . 22 ALA HA 1 1
1 274 1 1 22 ALA HB1 H -3.219 15.784 2.615 1.00 . A A . 22 ALA HB1 1 1
1 275 1 1 22 ALA HB2 H -2.095 15.355 3.905 1.00 . A A . 22 ALA HB2 1 1
1 276 1 1 22 ALA HB3 H -1.675 16.624 2.753 1.00 . A A . 22 ALA HB3 1 1
1 277 1 1 22 ALA N N -0.109 14.915 1.818 1.00 . A A . 22 ALA N 1 1
1 278 1 1 22 ALA O O -3.058 13.734 0.351 1.00 . A A . 22 ALA O 1 1
1 279 1 1 23 LEU C C -2.391 14.317 -2.298 1.00 . A A . 23 LEU C 1 1
1 280 1 1 23 LEU CA C -2.496 15.653 -1.568 1.00 . A A . 23 LEU CA 1 1
1 281 1 1 23 LEU CB C -1.814 16.749 -2.388 1.00 . A A . 23 LEU CB 1 1
1 282 1 1 23 LEU CD1 C -1.406 19.191 -2.782 1.00 . A A . 23 LEU CD1 1 1
1 283 1 1 23 LEU CD2 C -3.735 18.283 -2.879 1.00 . A A . 23 LEU CD2 1 1
1 284 1 1 23 LEU CG C -2.372 18.162 -2.214 1.00 . A A . 23 LEU CG 1 1
1 285 1 1 23 LEU H H -1.234 16.238 0.027 1.00 . A A . 23 LEU H 1 1
1 286 1 1 23 LEU HA H -3.540 15.902 -1.447 1.00 . A A . 23 LEU HA 1 1
1 287 1 1 23 LEU HB2 H -0.771 16.770 -2.110 1.00 . A A . 23 LEU HB2 1 1
1 288 1 1 23 LEU HB3 H -1.901 16.484 -3.432 1.00 . A A . 23 LEU HB3 1 1
1 289 1 1 23 LEU HD11 H -1.754 19.514 -3.752 1.00 . A A . 23 LEU HD11 1 1
1 290 1 1 23 LEU HD12 H -0.426 18.749 -2.880 1.00 . A A . 23 LEU HD12 1 1
1 291 1 1 23 LEU HD13 H -1.353 20.041 -2.117 1.00 . A A . 23 LEU HD13 1 1
1 292 1 1 23 LEU HD21 H -4.330 17.414 -2.641 1.00 . A A . 23 LEU HD21 1 1
1 293 1 1 23 LEU HD22 H -3.608 18.351 -3.950 1.00 . A A . 23 LEU HD22 1 1
1 294 1 1 23 LEU HD23 H -4.234 19.171 -2.519 1.00 . A A . 23 LEU HD23 1 1
1 295 1 1 23 LEU HG H -2.494 18.367 -1.159 1.00 . A A . 23 LEU HG 1 1
1 296 1 1 23 LEU N N -1.898 15.569 -0.240 1.00 . A A . 23 LEU N 1 1
1 297 1 1 23 LEU O O -3.267 13.956 -3.083 1.00 . A A . 23 LEU O 1 1
1 298 1 1 24 VAL C C -2.282 11.360 -2.429 1.00 . A A . 24 VAL C 1 1
1 299 1 1 24 VAL CA C -1.095 12.288 -2.659 1.00 . A A . 24 VAL CA 1 1
1 300 1 1 24 VAL CB C 0.182 11.613 -2.123 1.00 . A A . 24 VAL CB 1 1
1 301 1 1 24 VAL CG1 C 0.363 10.240 -2.751 1.00 . A A . 24 VAL CG1 1 1
1 302 1 1 24 VAL CG2 C 1.397 12.492 -2.382 1.00 . A A . 24 VAL CG2 1 1
1 303 1 1 24 VAL H H -0.650 13.927 -1.395 1.00 . A A . 24 VAL H 1 1
1 304 1 1 24 VAL HA H -0.975 12.447 -3.720 1.00 . A A . 24 VAL HA 1 1
1 305 1 1 24 VAL HB H 0.077 11.486 -1.056 1.00 . A A . 24 VAL HB 1 1
1 306 1 1 24 VAL HG11 H -0.481 9.615 -2.498 1.00 . A A . 24 VAL HG11 1 1
1 307 1 1 24 VAL HG12 H 0.429 10.340 -3.825 1.00 . A A . 24 VAL HG12 1 1
1 308 1 1 24 VAL HG13 H 1.270 9.789 -2.375 1.00 . A A . 24 VAL HG13 1 1
1 309 1 1 24 VAL HG21 H 1.554 12.584 -3.447 1.00 . A A . 24 VAL HG21 1 1
1 310 1 1 24 VAL HG22 H 1.230 13.470 -1.956 1.00 . A A . 24 VAL HG22 1 1
1 311 1 1 24 VAL HG23 H 2.268 12.044 -1.927 1.00 . A A . 24 VAL HG23 1 1
1 312 1 1 24 VAL N N -1.313 13.586 -2.030 1.00 . A A . 24 VAL N 1 1
1 313 1 1 24 VAL O O -2.716 11.160 -1.294 1.00 . A A . 24 VAL O 1 1
1 314 1 1 25 SER C C -3.625 8.553 -4.096 1.00 . A A . 25 SER C 1 1
1 315 1 1 25 SER CA C -3.943 9.889 -3.430 1.00 . A A . 25 SER CA 1 1
1 316 1 1 25 SER CB C -5.171 10.520 -4.089 1.00 . A A . 25 SER CB 1 1
1 317 1 1 25 SER H H -2.413 10.994 -4.390 1.00 . A A . 25 SER H 1 1
1 318 1 1 25 SER HA H -4.154 9.716 -2.386 1.00 . A A . 25 SER HA 1 1
1 319 1 1 25 SER HB2 H -5.043 10.519 -5.160 1.00 . A A . 25 SER HB2 1 1
1 320 1 1 25 SER HB3 H -6.049 9.946 -3.830 1.00 . A A . 25 SER HB3 1 1
1 321 1 1 25 SER HG H -4.777 12.438 -4.152 1.00 . A A . 25 SER HG 1 1
1 322 1 1 25 SER N N -2.803 10.795 -3.513 1.00 . A A . 25 SER N 1 1
1 323 1 1 25 SER O O -2.791 8.480 -4.998 1.00 . A A . 25 SER O 1 1
1 324 1 1 25 SER OG O -5.354 11.856 -3.652 1.00 . A A . 25 SER OG 1 1
1 325 1 1 26 ALA C C -5.410 5.425 -4.355 1.00 . A A . 26 ALA C 1 1
1 326 1 1 26 ALA CA C -4.087 6.166 -4.195 1.00 . A A . 26 ALA CA 1 1
1 327 1 1 26 ALA CB C -3.138 5.372 -3.310 1.00 . A A . 26 ALA CB 1 1
1 328 1 1 26 ALA H H -4.948 7.621 -2.922 1.00 . A A . 26 ALA H 1 1
1 329 1 1 26 ALA HA H -3.628 6.276 -5.167 1.00 . A A . 26 ALA HA 1 1
1 330 1 1 26 ALA HB1 H -2.753 4.528 -3.863 1.00 . A A . 26 ALA HB1 1 1
1 331 1 1 26 ALA HB2 H -2.319 6.005 -3.002 1.00 . A A . 26 ALA HB2 1 1
1 332 1 1 26 ALA HB3 H -3.669 5.020 -2.438 1.00 . A A . 26 ALA HB3 1 1
1 333 1 1 26 ALA N N -4.296 7.499 -3.643 1.00 . A A . 26 ALA N 1 1
1 334 1 1 26 ALA O O -6.240 5.413 -3.445 1.00 . A A . 26 ALA O 1 1
1 335 1 1 27 TYR C C -6.595 3.028 -6.888 1.00 . A A . 27 TYR C 1 1
1 336 1 1 27 TYR CA C -6.825 4.068 -5.795 1.00 . A A . 27 TYR CA 1 1
1 337 1 1 27 TYR CB C -7.942 5.026 -6.215 1.00 . A A . 27 TYR CB 1 1
1 338 1 1 27 TYR CD1 C -7.804 5.407 -8.707 1.00 . A A . 27 TYR CD1 1 1
1 339 1 1 27 TYR CD2 C -7.050 7.145 -7.259 1.00 . A A . 27 TYR CD2 1 1
1 340 1 1 27 TYR CE1 C -7.485 6.180 -9.807 1.00 . A A . 27 TYR CE1 1 1
1 341 1 1 27 TYR CE2 C -6.730 7.924 -8.354 1.00 . A A . 27 TYR CE2 1 1
1 342 1 1 27 TYR CG C -7.592 5.875 -7.416 1.00 . A A . 27 TYR CG 1 1
1 343 1 1 27 TYR CZ C -6.948 7.437 -9.625 1.00 . A A . 27 TYR CZ 1 1
1 344 1 1 27 TYR H H -4.903 4.854 -6.202 1.00 . A A . 27 TYR H 1 1
1 345 1 1 27 TYR HA H -7.121 3.561 -4.888 1.00 . A A . 27 TYR HA 1 1
1 346 1 1 27 TYR HB2 H -8.824 4.455 -6.459 1.00 . A A . 27 TYR HB2 1 1
1 347 1 1 27 TYR HB3 H -8.165 5.690 -5.392 1.00 . A A . 27 TYR HB3 1 1
1 348 1 1 27 TYR HD1 H -8.224 4.422 -8.846 1.00 . A A . 27 TYR HD1 1 1
1 349 1 1 27 TYR HD2 H -6.881 7.524 -6.262 1.00 . A A . 27 TYR HD2 1 1
1 350 1 1 27 TYR HE1 H -7.656 5.798 -10.803 1.00 . A A . 27 TYR HE1 1 1
1 351 1 1 27 TYR HE2 H -6.310 8.909 -8.212 1.00 . A A . 27 TYR HE2 1 1
1 352 1 1 27 TYR HH H -7.332 8.145 -11.371 1.00 . A A . 27 TYR HH 1 1
1 353 1 1 27 TYR N N -5.601 4.809 -5.516 1.00 . A A . 27 TYR N 1 1
1 354 1 1 27 TYR O O -5.652 3.132 -7.671 1.00 . A A . 27 TYR O 1 1
1 355 1 1 27 TYR OH O -6.631 8.210 -10.719 1.00 . A A . 27 TYR OH 1 1
1 356 1 1 28 GLY C C -8.143 -0.258 -7.581 1.00 . A A . 28 GLY C 1 1
1 357 1 1 28 GLY CA C -7.342 0.980 -7.934 1.00 . A A . 28 GLY CA 1 1
1 358 1 1 28 GLY H H -8.199 1.993 -6.284 1.00 . A A . 28 GLY H 1 1
1 359 1 1 28 GLY HA2 H -7.688 1.362 -8.882 1.00 . A A . 28 GLY HA2 1 1
1 360 1 1 28 GLY HA3 H -6.301 0.707 -8.025 1.00 . A A . 28 GLY HA3 1 1
1 361 1 1 28 GLY N N -7.466 2.025 -6.934 1.00 . A A . 28 GLY N 1 1
1 362 1 1 28 GLY O O -9.189 -0.168 -6.937 1.00 . A A . 28 GLY O 1 1
1 363 1 1 29 THR C C -7.544 -3.524 -6.737 1.00 . A A . 29 THR C 1 1
1 364 1 1 29 THR CA C -8.331 -2.680 -7.733 1.00 . A A . 29 THR CA 1 1
1 365 1 1 29 THR CB C -8.543 -3.493 -9.023 1.00 . A A . 29 THR CB 1 1
1 366 1 1 29 THR CG2 C -9.333 -4.762 -8.739 1.00 . A A . 29 THR CG2 1 1
1 367 1 1 29 THR H H -6.815 -1.426 -8.513 1.00 . A A . 29 THR H 1 1
1 368 1 1 29 THR HA H -9.300 -2.453 -7.311 1.00 . A A . 29 THR HA 1 1
1 369 1 1 29 THR HB H -7.576 -3.769 -9.420 1.00 . A A . 29 THR HB 1 1
1 370 1 1 29 THR HG1 H -8.662 -1.995 -10.301 1.00 . A A . 29 THR HG1 1 1
1 371 1 1 29 THR HG21 H -9.964 -4.608 -7.878 1.00 . A A . 29 THR HG21 1 1
1 372 1 1 29 THR HG22 H -8.649 -5.575 -8.543 1.00 . A A . 29 THR HG22 1 1
1 373 1 1 29 THR HG23 H -9.944 -5.005 -9.596 1.00 . A A . 29 THR HG23 1 1
1 374 1 1 29 THR N N -7.653 -1.419 -8.005 1.00 . A A . 29 THR N 1 1
1 375 1 1 29 THR O O -8.088 -4.434 -6.113 1.00 . A A . 29 THR O 1 1
1 376 1 1 29 THR OG1 O -9.237 -2.701 -9.994 1.00 . A A . 29 THR OG1 1 1
1 377 1 1 30 GLY C C -5.739 -3.651 -4.220 1.00 . A A . 30 GLY C 1 1
1 378 1 1 30 GLY CA C -5.417 -3.955 -5.670 1.00 . A A . 30 GLY CA 1 1
1 379 1 1 30 GLY H H -5.879 -2.479 -7.116 1.00 . A A . 30 GLY H 1 1
1 380 1 1 30 GLY HA2 H -5.554 -5.012 -5.844 1.00 . A A . 30 GLY HA2 1 1
1 381 1 1 30 GLY HA3 H -4.385 -3.699 -5.858 1.00 . A A . 30 GLY HA3 1 1
1 382 1 1 30 GLY N N -6.259 -3.215 -6.592 1.00 . A A . 30 GLY N 1 1
1 383 1 1 30 GLY O O -5.593 -4.510 -3.350 1.00 . A A . 30 GLY O 1 1
1 384 1 1 31 LEU C C -7.868 -2.583 -2.180 1.00 . A A . 31 LEU C 1 1
1 385 1 1 31 LEU CA C -6.520 -2.008 -2.602 1.00 . A A . 31 LEU CA 1 1
1 386 1 1 31 LEU CB C -6.552 -0.481 -2.510 1.00 . A A . 31 LEU CB 1 1
1 387 1 1 31 LEU CD1 C -5.440 1.730 -2.905 1.00 . A A . 31 LEU CD1 1 1
1 388 1 1 31 LEU CD2 C -4.254 -0.048 -1.606 1.00 . A A . 31 LEU CD2 1 1
1 389 1 1 31 LEU CG C -5.221 0.234 -2.746 1.00 . A A . 31 LEU CG 1 1
1 390 1 1 31 LEU H H -6.274 -1.783 -4.692 1.00 . A A . 31 LEU H 1 1
1 391 1 1 31 LEU HA H -5.757 -2.385 -1.937 1.00 . A A . 31 LEU HA 1 1
1 392 1 1 31 LEU HB2 H -7.256 -0.120 -3.243 1.00 . A A . 31 LEU HB2 1 1
1 393 1 1 31 LEU HB3 H -6.899 -0.218 -1.520 1.00 . A A . 31 LEU HB3 1 1
1 394 1 1 31 LEU HD11 H -5.017 2.059 -3.842 1.00 . A A . 31 LEU HD11 1 1
1 395 1 1 31 LEU HD12 H -4.961 2.252 -2.090 1.00 . A A . 31 LEU HD12 1 1
1 396 1 1 31 LEU HD13 H -6.499 1.942 -2.894 1.00 . A A . 31 LEU HD13 1 1
1 397 1 1 31 LEU HD21 H -4.570 -0.935 -1.077 1.00 . A A . 31 LEU HD21 1 1
1 398 1 1 31 LEU HD22 H -4.245 0.792 -0.927 1.00 . A A . 31 LEU HD22 1 1
1 399 1 1 31 LEU HD23 H -3.261 -0.199 -2.005 1.00 . A A . 31 LEU HD23 1 1
1 400 1 1 31 LEU HG H -4.778 -0.137 -3.661 1.00 . A A . 31 LEU HG 1 1
1 401 1 1 31 LEU N N -6.178 -2.424 -3.958 1.00 . A A . 31 LEU N 1 1
1 402 1 1 31 LEU O O -8.156 -2.704 -0.990 1.00 . A A . 31 LEU O 1 1
1 403 1 1 32 GLU C C -9.894 -4.755 -2.031 1.00 . A A . 32 GLU C 1 1
1 404 1 1 32 GLU CA C -10.006 -3.501 -2.893 1.00 . A A . 32 GLU CA 1 1
1 405 1 1 32 GLU CB C -10.723 -3.832 -4.203 1.00 . A A . 32 GLU CB 1 1
1 406 1 1 32 GLU CD C -12.170 -1.878 -4.886 1.00 . A A . 32 GLU CD 1 1
1 407 1 1 32 GLU CG C -10.881 -2.638 -5.129 1.00 . A A . 32 GLU CG 1 1
1 408 1 1 32 GLU H H -8.402 -2.817 -4.093 1.00 . A A . 32 GLU H 1 1
1 409 1 1 32 GLU HA H -10.580 -2.761 -2.357 1.00 . A A . 32 GLU HA 1 1
1 410 1 1 32 GLU HB2 H -10.162 -4.594 -4.724 1.00 . A A . 32 GLU HB2 1 1
1 411 1 1 32 GLU HB3 H -11.706 -4.216 -3.974 1.00 . A A . 32 GLU HB3 1 1
1 412 1 1 32 GLU HG2 H -10.050 -1.966 -4.974 1.00 . A A . 32 GLU HG2 1 1
1 413 1 1 32 GLU HG3 H -10.873 -2.988 -6.151 1.00 . A A . 32 GLU HG3 1 1
1 414 1 1 32 GLU N N -8.689 -2.937 -3.164 1.00 . A A . 32 GLU N 1 1
1 415 1 1 32 GLU O O -10.665 -4.946 -1.091 1.00 . A A . 32 GLU O 1 1
1 416 1 1 32 GLU OE1 O -12.224 -1.096 -3.915 1.00 . A A . 32 GLU OE1 1 1
1 417 1 1 32 GLU OE2 O -13.125 -2.065 -5.669 1.00 . A A . 32 GLU OE2 1 1
1 418 1 1 33 GLY C C -7.504 -7.599 -2.054 1.00 . A A . 33 GLY C 1 1
1 419 1 1 33 GLY CA C -8.733 -6.833 -1.606 1.00 . A A . 33 GLY CA 1 1
1 420 1 1 33 GLY H H -8.344 -5.403 -3.118 1.00 . A A . 33 GLY H 1 1
1 421 1 1 33 GLY HA2 H -8.630 -6.588 -0.560 1.00 . A A . 33 GLY HA2 1 1
1 422 1 1 33 GLY HA3 H -9.602 -7.463 -1.734 1.00 . A A . 33 GLY HA3 1 1
1 423 1 1 33 GLY N N -8.928 -5.608 -2.359 1.00 . A A . 33 GLY N 1 1
1 424 1 1 33 GLY O O -6.768 -7.149 -2.931 1.00 . A A . 33 GLY O 1 1
1 425 1 1 34 GLY C C -6.512 -10.811 -2.588 1.00 . A A . 34 GLY C 1 1
1 426 1 1 34 GLY CA C -6.130 -9.573 -1.802 1.00 . A A . 34 GLY CA 1 1
1 427 1 1 34 GLY H H -7.901 -9.072 -0.756 1.00 . A A . 34 GLY H 1 1
1 428 1 1 34 GLY HA2 H -5.452 -8.977 -2.396 1.00 . A A . 34 GLY HA2 1 1
1 429 1 1 34 GLY HA3 H -5.626 -9.877 -0.896 1.00 . A A . 34 GLY HA3 1 1
1 430 1 1 34 GLY N N -7.280 -8.762 -1.449 1.00 . A A . 34 GLY N 1 1
1 431 1 1 34 GLY O O -7.057 -11.765 -2.033 1.00 . A A . 34 GLY O 1 1
1 432 1 1 35 THR C C -5.311 -12.767 -5.039 1.00 . A A . 35 THR C 1 1
1 433 1 1 35 THR CA C -6.549 -11.925 -4.752 1.00 . A A . 35 THR CA 1 1
1 434 1 1 35 THR CB C -7.157 -11.455 -6.087 1.00 . A A . 35 THR CB 1 1
1 435 1 1 35 THR CG2 C -8.017 -12.547 -6.704 1.00 . A A . 35 THR CG2 1 1
1 436 1 1 35 THR H H -5.794 -10.007 -4.272 1.00 . A A . 35 THR H 1 1
1 437 1 1 35 THR HA H -7.280 -12.538 -4.244 1.00 . A A . 35 THR HA 1 1
1 438 1 1 35 THR HB H -6.352 -11.222 -6.770 1.00 . A A . 35 THR HB 1 1
1 439 1 1 35 THR HG1 H -7.684 -9.601 -6.506 1.00 . A A . 35 THR HG1 1 1
1 440 1 1 35 THR HG21 H -7.634 -12.797 -7.682 1.00 . A A . 35 THR HG21 1 1
1 441 1 1 35 THR HG22 H -9.034 -12.196 -6.796 1.00 . A A . 35 THR HG22 1 1
1 442 1 1 35 THR HG23 H -7.995 -13.423 -6.073 1.00 . A A . 35 THR HG23 1 1
1 443 1 1 35 THR N N -6.229 -10.797 -3.887 1.00 . A A . 35 THR N 1 1
1 444 1 1 35 THR O O -4.453 -12.378 -5.832 1.00 . A A . 35 THR O 1 1
1 445 1 1 35 THR OG1 O -7.947 -10.279 -5.878 1.00 . A A . 35 THR OG1 1 1
1 446 1 1 36 THR C C -4.166 -15.531 -5.921 1.00 . A A . 36 THR C 1 1
1 447 1 1 36 THR CA C -4.091 -14.821 -4.575 1.00 . A A . 36 THR CA 1 1
1 448 1 1 36 THR CB C -4.020 -15.876 -3.454 1.00 . A A . 36 THR CB 1 1
1 449 1 1 36 THR CG2 C -2.585 -16.324 -3.223 1.00 . A A . 36 THR CG2 1 1
1 450 1 1 36 THR H H -5.940 -14.178 -3.771 1.00 . A A . 36 THR H 1 1
1 451 1 1 36 THR HA H -3.188 -14.229 -4.541 1.00 . A A . 36 THR HA 1 1
1 452 1 1 36 THR HB H -4.606 -16.734 -3.750 1.00 . A A . 36 THR HB 1 1
1 453 1 1 36 THR HG1 H -4.478 -14.381 -2.251 1.00 . A A . 36 THR HG1 1 1
1 454 1 1 36 THR HG21 H -1.951 -15.911 -3.992 1.00 . A A . 36 THR HG21 1 1
1 455 1 1 36 THR HG22 H -2.535 -17.402 -3.255 1.00 . A A . 36 THR HG22 1 1
1 456 1 1 36 THR HG23 H -2.251 -15.977 -2.256 1.00 . A A . 36 THR HG23 1 1
1 457 1 1 36 THR N N -5.224 -13.924 -4.389 1.00 . A A . 36 THR N 1 1
1 458 1 1 36 THR O O -4.992 -16.422 -6.119 1.00 . A A . 36 THR O 1 1
1 459 1 1 36 THR OG1 O -4.559 -15.338 -2.241 1.00 . A A . 36 THR OG1 1 1
1 460 1 1 37 GLY C C -3.537 -14.738 -9.269 1.00 . A A . 37 GLY C 1 1
1 461 1 1 37 GLY CA C -3.282 -15.742 -8.162 1.00 . A A . 37 GLY CA 1 1
1 462 1 1 37 GLY H H -2.662 -14.417 -6.631 1.00 . A A . 37 GLY H 1 1
1 463 1 1 37 GLY HA2 H -2.319 -16.202 -8.323 1.00 . A A . 37 GLY HA2 1 1
1 464 1 1 37 GLY HA3 H -4.045 -16.505 -8.201 1.00 . A A . 37 GLY HA3 1 1
1 465 1 1 37 GLY N N -3.297 -15.132 -6.845 1.00 . A A . 37 GLY N 1 1
1 466 1 1 37 GLY O O -3.278 -15.017 -10.440 1.00 . A A . 37 GLY O 1 1
1 467 1 1 38 ILE C C -3.428 -11.316 -9.668 1.00 . A A . 38 ILE C 1 1
1 468 1 1 38 ILE CA C -4.340 -12.522 -9.870 1.00 . A A . 38 ILE CA 1 1
1 469 1 1 38 ILE CB C -5.807 -12.062 -9.779 1.00 . A A . 38 ILE CB 1 1
1 470 1 1 38 ILE CD1 C -8.207 -12.862 -10.058 1.00 . A A . 38 ILE CD1 1 1
1 471 1 1 38 ILE CG1 C -6.750 -13.254 -9.958 1.00 . A A . 38 ILE CG1 1 1
1 472 1 1 38 ILE CG2 C -6.093 -10.993 -10.823 1.00 . A A . 38 ILE CG2 1 1
1 473 1 1 38 ILE H H -4.234 -13.407 -7.951 1.00 . A A . 38 ILE H 1 1
1 474 1 1 38 ILE HA H -4.171 -12.927 -10.857 1.00 . A A . 38 ILE HA 1 1
1 475 1 1 38 ILE HB H -5.966 -11.630 -8.803 1.00 . A A . 38 ILE HB 1 1
1 476 1 1 38 ILE HD11 H -8.330 -11.843 -9.719 1.00 . A A . 38 ILE HD11 1 1
1 477 1 1 38 ILE HD12 H -8.532 -12.940 -11.085 1.00 . A A . 38 ILE HD12 1 1
1 478 1 1 38 ILE HD13 H -8.801 -13.520 -9.440 1.00 . A A . 38 ILE HD13 1 1
1 479 1 1 38 ILE HG12 H -6.486 -13.781 -10.861 1.00 . A A . 38 ILE HG12 1 1
1 480 1 1 38 ILE HG13 H -6.641 -13.919 -9.113 1.00 . A A . 38 ILE HG13 1 1
1 481 1 1 38 ILE HG21 H -5.272 -10.946 -11.524 1.00 . A A . 38 ILE HG21 1 1
1 482 1 1 38 ILE HG22 H -7.002 -11.239 -11.351 1.00 . A A . 38 ILE HG22 1 1
1 483 1 1 38 ILE HG23 H -6.206 -10.036 -10.337 1.00 . A A . 38 ILE HG23 1 1
1 484 1 1 38 ILE N N -4.049 -13.569 -8.899 1.00 . A A . 38 ILE N 1 1
1 485 1 1 38 ILE O O -3.072 -10.978 -8.539 1.00 . A A . 38 ILE O 1 1
1 486 1 1 39 GLN C C -3.005 -8.219 -10.636 1.00 . A A . 39 GLN C 1 1
1 487 1 1 39 GLN CA C -2.186 -9.503 -10.712 1.00 . A A . 39 GLN CA 1 1
1 488 1 1 39 GLN CB C -1.267 -9.465 -11.935 1.00 . A A . 39 GLN CB 1 1
1 489 1 1 39 GLN CD C 0.421 -8.146 -13.274 1.00 . A A . 39 GLN CD 1 1
1 490 1 1 39 GLN CG C -0.589 -8.120 -12.144 1.00 . A A . 39 GLN CG 1 1
1 491 1 1 39 GLN H H -3.372 -10.990 -11.639 1.00 . A A . 39 GLN H 1 1
1 492 1 1 39 GLN HA H -1.581 -9.583 -9.821 1.00 . A A . 39 GLN HA 1 1
1 493 1 1 39 GLN HB2 H -0.500 -10.216 -11.818 1.00 . A A . 39 GLN HB2 1 1
1 494 1 1 39 GLN HB3 H -1.850 -9.691 -12.815 1.00 . A A . 39 GLN HB3 1 1
1 495 1 1 39 GLN HE21 H -1.036 -7.954 -14.614 1.00 . A A . 39 GLN HE21 1 1
1 496 1 1 39 GLN HE22 H 0.565 -8.055 -15.255 1.00 . A A . 39 GLN HE22 1 1
1 497 1 1 39 GLN HG2 H -1.344 -7.383 -12.374 1.00 . A A . 39 GLN HG2 1 1
1 498 1 1 39 GLN HG3 H -0.081 -7.842 -11.233 1.00 . A A . 39 GLN HG3 1 1
1 499 1 1 39 GLN N N -3.056 -10.672 -10.769 1.00 . A A . 39 GLN N 1 1
1 500 1 1 39 GLN NE2 N -0.065 -8.042 -14.506 1.00 . A A . 39 GLN NE2 1 1
1 501 1 1 39 GLN O O -3.687 -7.849 -11.591 1.00 . A A . 39 GLN O 1 1
1 502 1 1 39 GLN OE1 O 1.625 -8.259 -13.044 1.00 . A A . 39 GLN OE1 1 1
1 503 1 1 40 SER C C -2.756 -5.092 -9.466 1.00 . A A . 40 SER C 1 1
1 504 1 1 40 SER CA C -3.670 -6.301 -9.292 1.00 . A A . 40 SER CA 1 1
1 505 1 1 40 SER CB C -4.302 -6.281 -7.899 1.00 . A A . 40 SER CB 1 1
1 506 1 1 40 SER H H -2.370 -7.889 -8.769 1.00 . A A . 40 SER H 1 1
1 507 1 1 40 SER HA H -4.452 -6.256 -10.034 1.00 . A A . 40 SER HA 1 1
1 508 1 1 40 SER HB2 H -4.442 -5.257 -7.585 1.00 . A A . 40 SER HB2 1 1
1 509 1 1 40 SER HB3 H -5.260 -6.781 -7.935 1.00 . A A . 40 SER HB3 1 1
1 510 1 1 40 SER HG H -3.183 -6.310 -6.292 1.00 . A A . 40 SER HG 1 1
1 511 1 1 40 SER N N -2.932 -7.543 -9.494 1.00 . A A . 40 SER N 1 1
1 512 1 1 40 SER O O -1.540 -5.192 -9.308 1.00 . A A . 40 SER O 1 1
1 513 1 1 40 SER OG O -3.477 -6.939 -6.954 1.00 . A A . 40 SER OG 1 1
1 514 1 1 41 GLU C C -3.395 -1.506 -9.531 1.00 . A A . 41 GLU C 1 1
1 515 1 1 41 GLU CA C -2.593 -2.721 -9.989 1.00 . A A . 41 GLU CA 1 1
1 516 1 1 41 GLU CB C -2.205 -2.564 -11.461 1.00 . A A . 41 GLU CB 1 1
1 517 1 1 41 GLU CD C -4.203 -3.835 -12.343 1.00 . A A . 41 GLU CD 1 1
1 518 1 1 41 GLU CG C -3.396 -2.552 -12.406 1.00 . A A . 41 GLU CG 1 1
1 519 1 1 41 GLU H H -4.326 -3.933 -9.905 1.00 . A A . 41 GLU H 1 1
1 520 1 1 41 GLU HA H -1.694 -2.788 -9.395 1.00 . A A . 41 GLU HA 1 1
1 521 1 1 41 GLU HB2 H -1.666 -1.636 -11.582 1.00 . A A . 41 GLU HB2 1 1
1 522 1 1 41 GLU HB3 H -1.560 -3.384 -11.740 1.00 . A A . 41 GLU HB3 1 1
1 523 1 1 41 GLU HG2 H -4.040 -1.727 -12.143 1.00 . A A . 41 GLU HG2 1 1
1 524 1 1 41 GLU HG3 H -3.036 -2.420 -13.416 1.00 . A A . 41 GLU HG3 1 1
1 525 1 1 41 GLU N N -3.353 -3.950 -9.793 1.00 . A A . 41 GLU N 1 1
1 526 1 1 41 GLU O O -4.625 -1.508 -9.574 1.00 . A A . 41 GLU O 1 1
1 527 1 1 41 GLU OE1 O -3.712 -4.869 -12.843 1.00 . A A . 41 GLU OE1 1 1
1 528 1 1 41 GLU OE2 O -5.324 -3.804 -11.795 1.00 . A A . 41 GLU OE2 1 1
1 529 1 1 42 PHE C C -2.536 1.983 -9.044 1.00 . A A . 42 PHE C 1 1
1 530 1 1 42 PHE CA C -3.333 0.752 -8.623 1.00 . A A . 42 PHE CA 1 1
1 531 1 1 42 PHE CB C -3.483 0.723 -7.101 1.00 . A A . 42 PHE CB 1 1
1 532 1 1 42 PHE CD1 C -1.497 1.970 -6.209 1.00 . A A . 42 PHE CD1 1 1
1 533 1 1 42 PHE CD2 C -1.617 -0.383 -5.839 1.00 . A A . 42 PHE CD2 1 1
1 534 1 1 42 PHE CE1 C -0.291 2.018 -5.535 1.00 . A A . 42 PHE CE1 1 1
1 535 1 1 42 PHE CE2 C -0.412 -0.341 -5.164 1.00 . A A . 42 PHE CE2 1 1
1 536 1 1 42 PHE CG C -2.173 0.771 -6.368 1.00 . A A . 42 PHE CG 1 1
1 537 1 1 42 PHE CZ C 0.252 0.861 -5.013 1.00 . A A . 42 PHE CZ 1 1
1 538 1 1 42 PHE H H -1.710 -0.528 -9.081 1.00 . A A . 42 PHE H 1 1
1 539 1 1 42 PHE HA H -4.313 0.801 -9.072 1.00 . A A . 42 PHE HA 1 1
1 540 1 1 42 PHE HB2 H -4.069 1.574 -6.788 1.00 . A A . 42 PHE HB2 1 1
1 541 1 1 42 PHE HB3 H -3.993 -0.185 -6.814 1.00 . A A . 42 PHE HB3 1 1
1 542 1 1 42 PHE HD1 H -1.922 2.876 -6.618 1.00 . A A . 42 PHE HD1 1 1
1 543 1 1 42 PHE HD2 H -2.135 -1.323 -5.958 1.00 . A A . 42 PHE HD2 1 1
1 544 1 1 42 PHE HE1 H 0.225 2.959 -5.419 1.00 . A A . 42 PHE HE1 1 1
1 545 1 1 42 PHE HE2 H 0.011 -1.247 -4.757 1.00 . A A . 42 PHE HE2 1 1
1 546 1 1 42 PHE HZ H 1.194 0.896 -4.485 1.00 . A A . 42 PHE HZ 1 1
1 547 1 1 42 PHE N N -2.688 -0.470 -9.091 1.00 . A A . 42 PHE N 1 1
1 548 1 1 42 PHE O O -1.306 1.987 -8.995 1.00 . A A . 42 PHE O 1 1
1 549 1 1 43 PHE C C -2.297 5.161 -8.694 1.00 . A A . 43 PHE C 1 1
1 550 1 1 43 PHE CA C -2.607 4.264 -9.889 1.00 . A A . 43 PHE CA 1 1
1 551 1 1 43 PHE CB C -3.504 5.009 -10.881 1.00 . A A . 43 PHE CB 1 1
1 552 1 1 43 PHE CD1 C -2.130 4.531 -12.926 1.00 . A A . 43 PHE CD1 1 1
1 553 1 1 43 PHE CD2 C -4.467 4.063 -12.996 1.00 . A A . 43 PHE CD2 1 1
1 554 1 1 43 PHE CE1 C -1.998 4.085 -14.227 1.00 . A A . 43 PHE CE1 1 1
1 555 1 1 43 PHE CE2 C -4.341 3.616 -14.298 1.00 . A A . 43 PHE CE2 1 1
1 556 1 1 43 PHE CG C -3.364 4.524 -12.296 1.00 . A A . 43 PHE CG 1 1
1 557 1 1 43 PHE CZ C -3.106 3.629 -14.915 1.00 . A A . 43 PHE CZ 1 1
1 558 1 1 43 PHE H H -4.225 2.963 -9.475 1.00 . A A . 43 PHE H 1 1
1 559 1 1 43 PHE HA H -1.681 4.005 -10.379 1.00 . A A . 43 PHE HA 1 1
1 560 1 1 43 PHE HB2 H -4.535 4.882 -10.588 1.00 . A A . 43 PHE HB2 1 1
1 561 1 1 43 PHE HB3 H -3.255 6.059 -10.862 1.00 . A A . 43 PHE HB3 1 1
1 562 1 1 43 PHE HD1 H -1.263 4.888 -12.388 1.00 . A A . 43 PHE HD1 1 1
1 563 1 1 43 PHE HD2 H -5.435 4.054 -12.516 1.00 . A A . 43 PHE HD2 1 1
1 564 1 1 43 PHE HE1 H -1.030 4.096 -14.706 1.00 . A A . 43 PHE HE1 1 1
1 565 1 1 43 PHE HE2 H -5.209 3.260 -14.833 1.00 . A A . 43 PHE HE2 1 1
1 566 1 1 43 PHE HZ H -3.005 3.280 -15.931 1.00 . A A . 43 PHE HZ 1 1
1 567 1 1 43 PHE N N -3.247 3.027 -9.458 1.00 . A A . 43 PHE N 1 1
1 568 1 1 43 PHE O O -3.001 5.133 -7.684 1.00 . A A . 43 PHE O 1 1
1 569 1 1 44 ILE C C -0.975 8.317 -8.180 1.00 . A A . 44 ILE C 1 1
1 570 1 1 44 ILE CA C -0.836 6.861 -7.749 1.00 . A A . 44 ILE CA 1 1
1 571 1 1 44 ILE CB C 0.619 6.604 -7.312 1.00 . A A . 44 ILE CB 1 1
1 572 1 1 44 ILE CD1 C 2.220 4.739 -6.652 1.00 . A A . 44 ILE CD1 1 1
1 573 1 1 44 ILE CG1 C 0.778 5.165 -6.815 1.00 . A A . 44 ILE CG1 1 1
1 574 1 1 44 ILE CG2 C 1.029 7.592 -6.230 1.00 . A A . 44 ILE CG2 1 1
1 575 1 1 44 ILE H H -0.718 5.933 -9.647 1.00 . A A . 44 ILE H 1 1
1 576 1 1 44 ILE HA H -1.482 6.684 -6.901 1.00 . A A . 44 ILE HA 1 1
1 577 1 1 44 ILE HB H 1.260 6.755 -8.167 1.00 . A A . 44 ILE HB 1 1
1 578 1 1 44 ILE HD11 H 2.311 3.685 -6.871 1.00 . A A . 44 ILE HD11 1 1
1 579 1 1 44 ILE HD12 H 2.842 5.301 -7.333 1.00 . A A . 44 ILE HD12 1 1
1 580 1 1 44 ILE HD13 H 2.538 4.924 -5.637 1.00 . A A . 44 ILE HD13 1 1
1 581 1 1 44 ILE HG12 H 0.293 5.066 -5.857 1.00 . A A . 44 ILE HG12 1 1
1 582 1 1 44 ILE HG13 H 0.311 4.495 -7.522 1.00 . A A . 44 ILE HG13 1 1
1 583 1 1 44 ILE HG21 H 0.960 7.117 -5.263 1.00 . A A . 44 ILE HG21 1 1
1 584 1 1 44 ILE HG22 H 2.047 7.910 -6.402 1.00 . A A . 44 ILE HG22 1 1
1 585 1 1 44 ILE HG23 H 0.374 8.450 -6.258 1.00 . A A . 44 ILE HG23 1 1
1 586 1 1 44 ILE N N -1.239 5.956 -8.817 1.00 . A A . 44 ILE N 1 1
1 587 1 1 44 ILE O O -0.175 8.821 -8.966 1.00 . A A . 44 ILE O 1 1
1 588 1 1 45 ASN C C -1.131 11.277 -7.437 1.00 . A A . 45 ASN C 1 1
1 589 1 1 45 ASN CA C -2.241 10.387 -7.987 1.00 . A A . 45 ASN CA 1 1
1 590 1 1 45 ASN CB C -3.593 10.836 -7.429 1.00 . A A . 45 ASN CB 1 1
1 591 1 1 45 ASN CG C -4.230 11.928 -8.266 1.00 . A A . 45 ASN CG 1 1
1 592 1 1 45 ASN H H -2.601 8.531 -7.035 1.00 . A A . 45 ASN H 1 1
1 593 1 1 45 ASN HA H -2.258 10.476 -9.063 1.00 . A A . 45 ASN HA 1 1
1 594 1 1 45 ASN HB2 H -4.264 9.990 -7.405 1.00 . A A . 45 ASN HB2 1 1
1 595 1 1 45 ASN HB3 H -3.456 11.210 -6.425 1.00 . A A . 45 ASN HB3 1 1
1 596 1 1 45 ASN HD21 H -4.816 12.881 -6.621 1.00 . A A . 45 ASN HD21 1 1
1 597 1 1 45 ASN HD22 H -5.243 13.632 -8.117 1.00 . A A . 45 ASN HD22 1 1
1 598 1 1 45 ASN N N -1.997 8.988 -7.657 1.00 . A A . 45 ASN N 1 1
1 599 1 1 45 ASN ND2 N -4.823 12.913 -7.601 1.00 . A A . 45 ASN ND2 1 1
1 600 1 1 45 ASN O O -1.079 11.556 -6.239 1.00 . A A . 45 ASN O 1 1
1 601 1 1 45 ASN OD1 O -4.190 11.886 -9.495 1.00 . A A . 45 ASN OD1 1 1
1 602 1 1 46 THR C C 0.946 13.819 -8.810 1.00 . A A . 46 THR C 1 1
1 603 1 1 46 THR CA C 0.867 12.580 -7.926 1.00 . A A . 46 THR CA 1 1
1 604 1 1 46 THR CB C 2.209 11.828 -7.993 1.00 . A A . 46 THR CB 1 1
1 605 1 1 46 THR CG2 C 2.226 10.661 -7.017 1.00 . A A . 46 THR CG2 1 1
1 606 1 1 46 THR H H -0.338 11.465 -9.262 1.00 . A A . 46 THR H 1 1
1 607 1 1 46 THR HA H 0.701 12.888 -6.904 1.00 . A A . 46 THR HA 1 1
1 608 1 1 46 THR HB H 3.002 12.513 -7.726 1.00 . A A . 46 THR HB 1 1
1 609 1 1 46 THR HG1 H 2.101 11.987 -9.956 1.00 . A A . 46 THR HG1 1 1
1 610 1 1 46 THR HG21 H 1.274 10.153 -7.048 1.00 . A A . 46 THR HG21 1 1
1 611 1 1 46 THR HG22 H 2.405 11.030 -6.018 1.00 . A A . 46 THR HG22 1 1
1 612 1 1 46 THR HG23 H 3.011 9.973 -7.293 1.00 . A A . 46 THR HG23 1 1
1 613 1 1 46 THR N N -0.243 11.722 -8.321 1.00 . A A . 46 THR N 1 1
1 614 1 1 46 THR O O 2.020 14.390 -9.002 1.00 . A A . 46 THR O 1 1
1 615 1 1 46 THR OG1 O 2.436 11.348 -9.323 1.00 . A A . 46 THR OG1 1 1
1 616 1 1 47 THR C C -0.363 16.686 -9.393 1.00 . A A . 47 THR C 1 1
1 617 1 1 47 THR CA C -0.258 15.404 -10.211 1.00 . A A . 47 THR CA 1 1
1 618 1 1 47 THR CB C -1.453 15.327 -11.180 1.00 . A A . 47 THR CB 1 1
1 619 1 1 47 THR CG2 C -1.231 14.248 -12.229 1.00 . A A . 47 THR CG2 1 1
1 620 1 1 47 THR H H -1.021 13.735 -9.156 1.00 . A A . 47 THR H 1 1
1 621 1 1 47 THR HA H 0.650 15.434 -10.795 1.00 . A A . 47 THR HA 1 1
1 622 1 1 47 THR HB H -1.554 16.280 -11.680 1.00 . A A . 47 THR HB 1 1
1 623 1 1 47 THR HG1 H -2.649 14.138 -10.156 1.00 . A A . 47 THR HG1 1 1
1 624 1 1 47 THR HG21 H -1.856 13.397 -12.007 1.00 . A A . 47 THR HG21 1 1
1 625 1 1 47 THR HG22 H -0.194 13.945 -12.220 1.00 . A A . 47 THR HG22 1 1
1 626 1 1 47 THR HG23 H -1.484 14.637 -13.204 1.00 . A A . 47 THR HG23 1 1
1 627 1 1 47 THR N N -0.198 14.232 -9.346 1.00 . A A . 47 THR N 1 1
1 628 1 1 47 THR O O 0.250 17.699 -9.728 1.00 . A A . 47 THR O 1 1
1 629 1 1 47 THR OG1 O -2.656 15.052 -10.453 1.00 . A A . 47 THR OG1 1 1
1 630 1 1 48 ARG C C -0.129 17.977 -6.528 1.00 . A A . 48 ARG C 1 1
1 631 1 1 48 ARG CA C -1.329 17.792 -7.453 1.00 . A A . 48 ARG CA 1 1
1 632 1 1 48 ARG CB C -2.606 17.638 -6.625 1.00 . A A . 48 ARG CB 1 1
1 633 1 1 48 ARG CD C -4.172 18.999 -8.043 1.00 . A A . 48 ARG CD 1 1
1 634 1 1 48 ARG CG C -3.876 17.626 -7.460 1.00 . A A . 48 ARG CG 1 1
1 635 1 1 48 ARG CZ C -4.788 21.236 -7.230 1.00 . A A . 48 ARG CZ 1 1
1 636 1 1 48 ARG H H -1.607 15.798 -8.103 1.00 . A A . 48 ARG H 1 1
1 637 1 1 48 ARG HA H -1.421 18.665 -8.081 1.00 . A A . 48 ARG HA 1 1
1 638 1 1 48 ARG HB2 H -2.555 16.710 -6.075 1.00 . A A . 48 ARG HB2 1 1
1 639 1 1 48 ARG HB3 H -2.669 18.458 -5.926 1.00 . A A . 48 ARG HB3 1 1
1 640 1 1 48 ARG HD2 H -3.264 19.397 -8.471 1.00 . A A . 48 ARG HD2 1 1
1 641 1 1 48 ARG HD3 H -4.918 18.893 -8.816 1.00 . A A . 48 ARG HD3 1 1
1 642 1 1 48 ARG HE H -4.918 19.558 -6.159 1.00 . A A . 48 ARG HE 1 1
1 643 1 1 48 ARG HG2 H -3.756 16.922 -8.270 1.00 . A A . 48 ARG HG2 1 1
1 644 1 1 48 ARG HG3 H -4.703 17.323 -6.836 1.00 . A A . 48 ARG HG3 1 1
1 645 1 1 48 ARG HH11 H -4.111 21.179 -9.132 1.00 . A A . 48 ARG HH11 1 1
1 646 1 1 48 ARG HH12 H -4.549 22.750 -8.547 1.00 . A A . 48 ARG HH12 1 1
1 647 1 1 48 ARG HH21 H -5.499 21.621 -5.377 1.00 . A A . 48 ARG HH21 1 1
1 648 1 1 48 ARG HH22 H -5.337 23.000 -6.411 1.00 . A A . 48 ARG HH22 1 1
1 649 1 1 48 ARG N N -1.144 16.634 -8.318 1.00 . A A . 48 ARG N 1 1
1 650 1 1 48 ARG NE N -4.666 19.928 -7.030 1.00 . A A . 48 ARG NE 1 1
1 651 1 1 48 ARG NH1 N -4.455 21.765 -8.399 1.00 . A A . 48 ARG NH1 1 1
1 652 1 1 48 ARG NH2 N -5.246 22.016 -6.260 1.00 . A A . 48 ARG NH2 1 1
1 653 1 1 48 ARG O O 0.247 19.102 -6.200 1.00 . A A . 48 ARG O 1 1
1 654 1 1 49 ALA C C 2.858 17.417 -5.957 1.00 . A A . 49 ALA C 1 1
1 655 1 1 49 ALA CA C 1.623 16.904 -5.225 1.00 . A A . 49 ALA CA 1 1
1 656 1 1 49 ALA CB C 1.888 15.524 -4.641 1.00 . A A . 49 ALA CB 1 1
1 657 1 1 49 ALA H H 0.120 15.997 -6.406 1.00 . A A . 49 ALA H 1 1
1 658 1 1 49 ALA HA H 1.397 17.576 -4.409 1.00 . A A . 49 ALA HA 1 1
1 659 1 1 49 ALA HB1 H 1.894 15.585 -3.563 1.00 . A A . 49 ALA HB1 1 1
1 660 1 1 49 ALA HB2 H 1.111 14.844 -4.960 1.00 . A A . 49 ALA HB2 1 1
1 661 1 1 49 ALA HB3 H 2.846 15.165 -4.987 1.00 . A A . 49 ALA HB3 1 1
1 662 1 1 49 ALA N N 0.466 16.865 -6.110 1.00 . A A . 49 ALA N 1 1
1 663 1 1 49 ALA O O 3.458 18.415 -5.560 1.00 . A A . 49 ALA O 1 1
1 664 1 1 50 GLY C C 5.244 15.945 -8.228 1.00 . A A . 50 GLY C 1 1
1 665 1 1 50 GLY CA C 4.396 17.127 -7.801 1.00 . A A . 50 GLY CA 1 1
1 666 1 1 50 GLY H H 2.717 15.938 -7.300 1.00 . A A . 50 GLY H 1 1
1 667 1 1 50 GLY HA2 H 4.066 17.657 -8.682 1.00 . A A . 50 GLY HA2 1 1
1 668 1 1 50 GLY HA3 H 5.001 17.790 -7.200 1.00 . A A . 50 GLY HA3 1 1
1 669 1 1 50 GLY N N 3.234 16.726 -7.030 1.00 . A A . 50 GLY N 1 1
1 670 1 1 50 GLY O O 5.045 14.816 -7.778 1.00 . A A . 50 GLY O 1 1
1 671 1 1 51 PRO C C 8.086 14.663 -8.563 1.00 . A A . 51 PRO C 1 1
1 672 1 1 51 PRO CA C 7.114 15.159 -9.627 1.00 . A A . 51 PRO CA 1 1
1 673 1 1 51 PRO CB C 7.871 15.865 -10.755 1.00 . A A . 51 PRO CB 1 1
1 674 1 1 51 PRO CD C 6.508 17.521 -9.697 1.00 . A A . 51 PRO CD 1 1
1 675 1 1 51 PRO CG C 7.823 17.311 -10.396 1.00 . A A . 51 PRO CG 1 1
1 676 1 1 51 PRO HA H 6.564 14.321 -10.030 1.00 . A A . 51 PRO HA 1 1
1 677 1 1 51 PRO HB2 H 8.887 15.500 -10.793 1.00 . A A . 51 PRO HB2 1 1
1 678 1 1 51 PRO HB3 H 7.378 15.676 -11.697 1.00 . A A . 51 PRO HB3 1 1
1 679 1 1 51 PRO HD2 H 6.607 18.267 -8.924 1.00 . A A . 51 PRO HD2 1 1
1 680 1 1 51 PRO HD3 H 5.746 17.808 -10.407 1.00 . A A . 51 PRO HD3 1 1
1 681 1 1 51 PRO HG2 H 8.641 17.552 -9.735 1.00 . A A . 51 PRO HG2 1 1
1 682 1 1 51 PRO HG3 H 7.871 17.912 -11.291 1.00 . A A . 51 PRO HG3 1 1
1 683 1 1 51 PRO N N 6.214 16.199 -9.119 1.00 . A A . 51 PRO N 1 1
1 684 1 1 51 PRO O O 8.928 13.805 -8.828 1.00 . A A . 51 PRO O 1 1
1 685 1 1 52 GLY C C 9.039 13.305 -6.209 1.00 . A A . 52 GLY C 1 1
1 686 1 1 52 GLY CA C 8.839 14.806 -6.269 1.00 . A A . 52 GLY CA 1 1
1 687 1 1 52 GLY H H 7.275 15.887 -7.202 1.00 . A A . 52 GLY H 1 1
1 688 1 1 52 GLY HA2 H 9.799 15.282 -6.401 1.00 . A A . 52 GLY HA2 1 1
1 689 1 1 52 GLY HA3 H 8.409 15.138 -5.335 1.00 . A A . 52 GLY HA3 1 1
1 690 1 1 52 GLY N N 7.964 15.207 -7.356 1.00 . A A . 52 GLY N 1 1
1 691 1 1 52 GLY O O 8.325 12.549 -6.870 1.00 . A A . 52 GLY O 1 1
1 692 1 1 53 THR C C 9.220 10.740 -4.475 1.00 . A A . 53 THR C 1 1
1 693 1 1 53 THR CA C 10.307 11.450 -5.275 1.00 . A A . 53 THR CA 1 1
1 694 1 1 53 THR CB C 11.666 11.223 -4.586 1.00 . A A . 53 THR CB 1 1
1 695 1 1 53 THR CG2 C 12.221 9.848 -4.924 1.00 . A A . 53 THR CG2 1 1
1 696 1 1 53 THR H H 10.547 13.522 -4.916 1.00 . A A . 53 THR H 1 1
1 697 1 1 53 THR HA H 10.352 11.018 -6.264 1.00 . A A . 53 THR HA 1 1
1 698 1 1 53 THR HB H 11.524 11.285 -3.516 1.00 . A A . 53 THR HB 1 1
1 699 1 1 53 THR HG1 H 13.320 12.273 -4.364 1.00 . A A . 53 THR HG1 1 1
1 700 1 1 53 THR HG21 H 12.086 9.188 -4.081 1.00 . A A . 53 THR HG21 1 1
1 701 1 1 53 THR HG22 H 13.274 9.931 -5.151 1.00 . A A . 53 THR HG22 1 1
1 702 1 1 53 THR HG23 H 11.698 9.449 -5.781 1.00 . A A . 53 THR HG23 1 1
1 703 1 1 53 THR N N 10.013 12.870 -5.416 1.00 . A A . 53 THR N 1 1
1 704 1 1 53 THR O O 8.494 11.368 -3.702 1.00 . A A . 53 THR O 1 1
1 705 1 1 53 THR OG1 O 12.596 12.232 -4.993 1.00 . A A . 53 THR OG1 1 1
1 706 1 1 54 LEU C C 8.682 7.277 -3.559 1.00 . A A . 54 LEU C 1 1
1 707 1 1 54 LEU CA C 8.114 8.634 -3.959 1.00 . A A . 54 LEU CA 1 1
1 708 1 1 54 LEU CB C 6.875 8.442 -4.836 1.00 . A A . 54 LEU CB 1 1
1 709 1 1 54 LEU CD1 C 8.192 7.235 -6.594 1.00 . A A . 54 LEU CD1 1 1
1 710 1 1 54 LEU CD2 C 6.750 5.944 -5.009 1.00 . A A . 54 LEU CD2 1 1
1 711 1 1 54 LEU CG C 6.904 7.244 -5.786 1.00 . A A . 54 LEU CG 1 1
1 712 1 1 54 LEU H H 9.719 8.986 -5.293 1.00 . A A . 54 LEU H 1 1
1 713 1 1 54 LEU HA H 7.833 9.172 -3.066 1.00 . A A . 54 LEU HA 1 1
1 714 1 1 54 LEU HB2 H 6.023 8.326 -4.184 1.00 . A A . 54 LEU HB2 1 1
1 715 1 1 54 LEU HB3 H 6.751 9.335 -5.432 1.00 . A A . 54 LEU HB3 1 1
1 716 1 1 54 LEU HD11 H 8.582 8.239 -6.661 1.00 . A A . 54 LEU HD11 1 1
1 717 1 1 54 LEU HD12 H 7.990 6.860 -7.587 1.00 . A A . 54 LEU HD12 1 1
1 718 1 1 54 LEU HD13 H 8.917 6.597 -6.109 1.00 . A A . 54 LEU HD13 1 1
1 719 1 1 54 LEU HD21 H 6.244 6.140 -4.075 1.00 . A A . 54 LEU HD21 1 1
1 720 1 1 54 LEU HD22 H 7.727 5.528 -4.809 1.00 . A A . 54 LEU HD22 1 1
1 721 1 1 54 LEU HD23 H 6.172 5.242 -5.592 1.00 . A A . 54 LEU HD23 1 1
1 722 1 1 54 LEU HG H 6.076 7.321 -6.477 1.00 . A A . 54 LEU HG 1 1
1 723 1 1 54 LEU N N 9.113 9.430 -4.664 1.00 . A A . 54 LEU N 1 1
1 724 1 1 54 LEU O O 9.726 6.857 -4.060 1.00 . A A . 54 LEU O 1 1
1 725 1 1 55 SER C C 7.230 4.369 -1.939 1.00 . A A . 55 SER C 1 1
1 726 1 1 55 SER CA C 8.425 5.285 -2.184 1.00 . A A . 55 SER CA 1 1
1 727 1 1 55 SER CB C 9.244 5.427 -0.899 1.00 . A A . 55 SER CB 1 1
1 728 1 1 55 SER H H 7.164 6.982 -2.291 1.00 . A A . 55 SER H 1 1
1 729 1 1 55 SER HA H 9.047 4.848 -2.951 1.00 . A A . 55 SER HA 1 1
1 730 1 1 55 SER HB2 H 8.713 6.059 -0.205 1.00 . A A . 55 SER HB2 1 1
1 731 1 1 55 SER HB3 H 9.390 4.451 -0.459 1.00 . A A . 55 SER HB3 1 1
1 732 1 1 55 SER HG H 10.416 6.704 -1.813 1.00 . A A . 55 SER HG 1 1
1 733 1 1 55 SER N N 7.989 6.594 -2.653 1.00 . A A . 55 SER N 1 1
1 734 1 1 55 SER O O 6.154 4.824 -1.551 1.00 . A A . 55 SER O 1 1
1 735 1 1 55 SER OG O 10.512 6.003 -1.164 1.00 . A A . 55 SER OG 1 1
1 736 1 1 56 VAL C C 6.921 0.791 -1.407 1.00 . A A . 56 VAL C 1 1
1 737 1 1 56 VAL CA C 6.367 2.093 -1.974 1.00 . A A . 56 VAL CA 1 1
1 738 1 1 56 VAL CB C 5.629 1.793 -3.293 1.00 . A A . 56 VAL CB 1 1
1 739 1 1 56 VAL CG1 C 6.623 1.594 -4.427 1.00 . A A . 56 VAL CG1 1 1
1 740 1 1 56 VAL CG2 C 4.735 0.572 -3.137 1.00 . A A . 56 VAL CG2 1 1
1 741 1 1 56 VAL H H 8.307 2.773 -2.478 1.00 . A A . 56 VAL H 1 1
1 742 1 1 56 VAL HA H 5.655 2.506 -1.274 1.00 . A A . 56 VAL HA 1 1
1 743 1 1 56 VAL HB H 5.006 2.641 -3.534 1.00 . A A . 56 VAL HB 1 1
1 744 1 1 56 VAL HG11 H 7.604 1.911 -4.105 1.00 . A A . 56 VAL HG11 1 1
1 745 1 1 56 VAL HG12 H 6.653 0.550 -4.701 1.00 . A A . 56 VAL HG12 1 1
1 746 1 1 56 VAL HG13 H 6.318 2.182 -5.280 1.00 . A A . 56 VAL HG13 1 1
1 747 1 1 56 VAL HG21 H 4.270 0.588 -2.162 1.00 . A A . 56 VAL HG21 1 1
1 748 1 1 56 VAL HG22 H 3.972 0.586 -3.900 1.00 . A A . 56 VAL HG22 1 1
1 749 1 1 56 VAL HG23 H 5.328 -0.325 -3.237 1.00 . A A . 56 VAL HG23 1 1
1 750 1 1 56 VAL N N 7.427 3.075 -2.170 1.00 . A A . 56 VAL N 1 1
1 751 1 1 56 VAL O O 7.821 0.181 -1.986 1.00 . A A . 56 VAL O 1 1
1 752 1 1 57 THR C C 5.632 -1.753 0.726 1.00 . A A . 57 THR C 1 1
1 753 1 1 57 THR CA C 6.818 -0.860 0.378 1.00 . A A . 57 THR CA 1 1
1 754 1 1 57 THR CB C 7.617 -0.565 1.661 1.00 . A A . 57 THR CB 1 1
1 755 1 1 57 THR CG2 C 8.208 -1.843 2.237 1.00 . A A . 57 THR CG2 1 1
1 756 1 1 57 THR H H 5.664 0.899 0.144 1.00 . A A . 57 THR H 1 1
1 757 1 1 57 THR HA H 7.463 -1.387 -0.310 1.00 . A A . 57 THR HA 1 1
1 758 1 1 57 THR HB H 6.949 -0.133 2.392 1.00 . A A . 57 THR HB 1 1
1 759 1 1 57 THR HG1 H 8.506 1.185 1.859 1.00 . A A . 57 THR HG1 1 1
1 760 1 1 57 THR HG21 H 8.067 -1.854 3.307 1.00 . A A . 57 THR HG21 1 1
1 761 1 1 57 THR HG22 H 9.264 -1.884 2.013 1.00 . A A . 57 THR HG22 1 1
1 762 1 1 57 THR HG23 H 7.714 -2.697 1.799 1.00 . A A . 57 THR HG23 1 1
1 763 1 1 57 THR N N 6.378 0.369 -0.269 1.00 . A A . 57 THR N 1 1
1 764 1 1 57 THR O O 4.580 -1.269 1.144 1.00 . A A . 57 THR O 1 1
1 765 1 1 57 THR OG1 O 8.667 0.368 1.380 1.00 . A A . 57 THR OG1 1 1
1 766 1 1 58 ILE C C 5.243 -5.090 1.819 1.00 . A A . 58 ILE C 1 1
1 767 1 1 58 ILE CA C 4.754 -4.019 0.850 1.00 . A A . 58 ILE CA 1 1
1 768 1 1 58 ILE CB C 4.234 -4.698 -0.430 1.00 . A A . 58 ILE CB 1 1
1 769 1 1 58 ILE CD1 C 3.142 -4.243 -2.684 1.00 . A A . 58 ILE CD1 1 1
1 770 1 1 58 ILE CG1 C 3.646 -3.656 -1.384 1.00 . A A . 58 ILE CG1 1 1
1 771 1 1 58 ILE CG2 C 3.194 -5.754 -0.084 1.00 . A A . 58 ILE CG2 1 1
1 772 1 1 58 ILE H H 6.671 -3.384 0.217 1.00 . A A . 58 ILE H 1 1
1 773 1 1 58 ILE HA H 3.935 -3.482 1.308 1.00 . A A . 58 ILE HA 1 1
1 774 1 1 58 ILE HB H 5.064 -5.190 -0.913 1.00 . A A . 58 ILE HB 1 1
1 775 1 1 58 ILE HD11 H 3.410 -5.289 -2.734 1.00 . A A . 58 ILE HD11 1 1
1 776 1 1 58 ILE HD12 H 2.068 -4.146 -2.731 1.00 . A A . 58 ILE HD12 1 1
1 777 1 1 58 ILE HD13 H 3.590 -3.718 -3.514 1.00 . A A . 58 ILE HD13 1 1
1 778 1 1 58 ILE HG12 H 2.818 -3.162 -0.901 1.00 . A A . 58 ILE HG12 1 1
1 779 1 1 58 ILE HG13 H 4.407 -2.927 -1.621 1.00 . A A . 58 ILE HG13 1 1
1 780 1 1 58 ILE HG21 H 3.001 -5.734 0.979 1.00 . A A . 58 ILE HG21 1 1
1 781 1 1 58 ILE HG22 H 2.280 -5.547 -0.619 1.00 . A A . 58 ILE HG22 1 1
1 782 1 1 58 ILE HG23 H 3.563 -6.729 -0.364 1.00 . A A . 58 ILE HG23 1 1
1 783 1 1 58 ILE N N 5.810 -3.058 0.553 1.00 . A A . 58 ILE N 1 1
1 784 1 1 58 ILE O O 6.299 -5.690 1.615 1.00 . A A . 58 ILE O 1 1
1 785 1 1 59 GLU C C 3.824 -7.482 3.863 1.00 . A A . 59 GLU C 1 1
1 786 1 1 59 GLU CA C 4.822 -6.328 3.871 1.00 . A A . 59 GLU CA 1 1
1 787 1 1 59 GLU CB C 4.875 -5.695 5.263 1.00 . A A . 59 GLU CB 1 1
1 788 1 1 59 GLU CD C 7.298 -6.119 5.839 1.00 . A A . 59 GLU CD 1 1
1 789 1 1 59 GLU CG C 6.222 -5.077 5.600 1.00 . A A . 59 GLU CG 1 1
1 790 1 1 59 GLU H H 3.638 -4.817 2.980 1.00 . A A . 59 GLU H 1 1
1 791 1 1 59 GLU HA H 5.800 -6.712 3.624 1.00 . A A . 59 GLU HA 1 1
1 792 1 1 59 GLU HB2 H 4.122 -4.923 5.323 1.00 . A A . 59 GLU HB2 1 1
1 793 1 1 59 GLU HB3 H 4.657 -6.455 5.999 1.00 . A A . 59 GLU HB3 1 1
1 794 1 1 59 GLU HG2 H 6.529 -4.446 4.781 1.00 . A A . 59 GLU HG2 1 1
1 795 1 1 59 GLU HG3 H 6.116 -4.479 6.494 1.00 . A A . 59 GLU HG3 1 1
1 796 1 1 59 GLU N N 4.468 -5.327 2.872 1.00 . A A . 59 GLU N 1 1
1 797 1 1 59 GLU O O 2.828 -7.451 3.143 1.00 . A A . 59 GLU O 1 1
1 798 1 1 59 GLU OE1 O 7.160 -7.244 5.315 1.00 . A A . 59 GLU OE1 1 1
1 799 1 1 59 GLU OE2 O 8.277 -5.809 6.549 1.00 . A A . 59 GLU OE2 1 1
1 800 1 1 60 GLY C C 3.966 -10.938 5.040 1.00 . A A . 60 GLY C 1 1
1 801 1 1 60 GLY CA C 3.219 -9.653 4.741 1.00 . A A . 60 GLY CA 1 1
1 802 1 1 60 GLY H H 4.910 -8.473 5.223 1.00 . A A . 60 GLY H 1 1
1 803 1 1 60 GLY HA2 H 2.487 -9.485 5.517 1.00 . A A . 60 GLY HA2 1 1
1 804 1 1 60 GLY HA3 H 2.709 -9.759 3.795 1.00 . A A . 60 GLY HA3 1 1
1 805 1 1 60 GLY N N 4.101 -8.502 4.670 1.00 . A A . 60 GLY N 1 1
1 806 1 1 60 GLY O O 5.196 -10.976 5.058 1.00 . A A . 60 GLY O 1 1
1 807 1 1 61 PRO C C 4.476 -13.961 4.382 1.00 . A A . 61 PRO C 1 1
1 808 1 1 61 PRO CA C 3.790 -13.333 5.591 1.00 . A A . 61 PRO CA 1 1
1 809 1 1 61 PRO CB C 2.576 -14.166 6.009 1.00 . A A . 61 PRO CB 1 1
1 810 1 1 61 PRO CD C 1.741 -12.048 5.280 1.00 . A A . 61 PRO CD 1 1
1 811 1 1 61 PRO CG C 1.419 -13.516 5.332 1.00 . A A . 61 PRO CG 1 1
1 812 1 1 61 PRO HA H 4.491 -13.277 6.411 1.00 . A A . 61 PRO HA 1 1
1 813 1 1 61 PRO HB2 H 2.705 -15.187 5.679 1.00 . A A . 61 PRO HB2 1 1
1 814 1 1 61 PRO HB3 H 2.470 -14.139 7.083 1.00 . A A . 61 PRO HB3 1 1
1 815 1 1 61 PRO HD2 H 1.350 -11.607 4.375 1.00 . A A . 61 PRO HD2 1 1
1 816 1 1 61 PRO HD3 H 1.344 -11.544 6.150 1.00 . A A . 61 PRO HD3 1 1
1 817 1 1 61 PRO HG2 H 1.309 -13.911 4.333 1.00 . A A . 61 PRO HG2 1 1
1 818 1 1 61 PRO HG3 H 0.519 -13.682 5.904 1.00 . A A . 61 PRO HG3 1 1
1 819 1 1 61 PRO N N 3.213 -12.021 5.285 1.00 . A A . 61 PRO N 1 1
1 820 1 1 61 PRO O O 5.292 -14.871 4.523 1.00 . A A . 61 PRO O 1 1
1 821 1 1 62 SER C C 5.087 -12.845 1.015 1.00 . A A . 62 SER C 1 1
1 822 1 1 62 SER CA C 4.719 -13.985 1.960 1.00 . A A . 62 SER CA 1 1
1 823 1 1 62 SER CB C 3.742 -14.939 1.271 1.00 . A A . 62 SER CB 1 1
1 824 1 1 62 SER H H 3.481 -12.743 3.147 1.00 . A A . 62 SER H 1 1
1 825 1 1 62 SER HA H 5.617 -14.527 2.218 1.00 . A A . 62 SER HA 1 1
1 826 1 1 62 SER HB2 H 2.735 -14.569 1.393 1.00 . A A . 62 SER HB2 1 1
1 827 1 1 62 SER HB3 H 3.979 -14.995 0.219 1.00 . A A . 62 SER HB3 1 1
1 828 1 1 62 SER HG H 4.717 -16.572 1.738 1.00 . A A . 62 SER HG 1 1
1 829 1 1 62 SER N N 4.138 -13.469 3.194 1.00 . A A . 62 SER N 1 1
1 830 1 1 62 SER O O 4.221 -12.101 0.553 1.00 . A A . 62 SER O 1 1
1 831 1 1 62 SER OG O 3.821 -16.240 1.828 1.00 . A A . 62 SER OG 1 1
1 832 1 1 63 LYS C C 6.086 -11.665 -1.473 1.00 . A A . 63 LYS C 1 1
1 833 1 1 63 LYS CA C 6.863 -11.666 -0.160 1.00 . A A . 63 LYS CA 1 1
1 834 1 1 63 LYS CB C 8.356 -11.856 -0.439 1.00 . A A . 63 LYS CB 1 1
1 835 1 1 63 LYS CD C 9.551 -9.846 0.478 1.00 . A A . 63 LYS CD 1 1
1 836 1 1 63 LYS CE C 10.777 -9.630 -0.396 1.00 . A A . 63 LYS CE 1 1
1 837 1 1 63 LYS CG C 9.253 -11.324 0.665 1.00 . A A . 63 LYS CG 1 1
1 838 1 1 63 LYS H H 7.021 -13.337 1.130 1.00 . A A . 63 LYS H 1 1
1 839 1 1 63 LYS HA H 6.715 -10.717 0.333 1.00 . A A . 63 LYS HA 1 1
1 840 1 1 63 LYS HB2 H 8.556 -12.910 -0.560 1.00 . A A . 63 LYS HB2 1 1
1 841 1 1 63 LYS HB3 H 8.606 -11.343 -1.356 1.00 . A A . 63 LYS HB3 1 1
1 842 1 1 63 LYS HD2 H 8.701 -9.372 0.010 1.00 . A A . 63 LYS HD2 1 1
1 843 1 1 63 LYS HD3 H 9.727 -9.398 1.446 1.00 . A A . 63 LYS HD3 1 1
1 844 1 1 63 LYS HE2 H 11.660 -9.840 0.187 1.00 . A A . 63 LYS HE2 1 1
1 845 1 1 63 LYS HE3 H 10.729 -10.310 -1.234 1.00 . A A . 63 LYS HE3 1 1
1 846 1 1 63 LYS HG2 H 8.760 -11.463 1.616 1.00 . A A . 63 LYS HG2 1 1
1 847 1 1 63 LYS HG3 H 10.184 -11.873 0.656 1.00 . A A . 63 LYS HG3 1 1
1 848 1 1 63 LYS HZ1 H 10.163 -7.634 -0.416 1.00 . A A . 63 LYS HZ1 1 1
1 849 1 1 63 LYS HZ2 H 10.649 -8.216 -1.928 1.00 . A A . 63 LYS HZ2 1 1
1 850 1 1 63 LYS HZ3 H 11.807 -7.848 -0.751 1.00 . A A . 63 LYS HZ3 1 1
1 851 1 1 63 LYS N N 6.378 -12.713 0.731 1.00 . A A . 63 LYS N 1 1
1 852 1 1 63 LYS NZ N 10.854 -8.234 -0.908 1.00 . A A . 63 LYS NZ 1 1
1 853 1 1 63 LYS O O 5.362 -12.613 -1.778 1.00 . A A . 63 LYS O 1 1
1 854 1 1 64 VAL C C 6.399 -9.689 -4.528 1.00 . A A . 64 VAL C 1 1
1 855 1 1 64 VAL CA C 5.556 -10.473 -3.528 1.00 . A A . 64 VAL CA 1 1
1 856 1 1 64 VAL CB C 4.190 -9.780 -3.370 1.00 . A A . 64 VAL CB 1 1
1 857 1 1 64 VAL CG1 C 3.252 -10.634 -2.531 1.00 . A A . 64 VAL CG1 1 1
1 858 1 1 64 VAL CG2 C 4.362 -8.399 -2.754 1.00 . A A . 64 VAL CG2 1 1
1 859 1 1 64 VAL H H 6.832 -9.872 -1.949 1.00 . A A . 64 VAL H 1 1
1 860 1 1 64 VAL HA H 5.389 -11.468 -3.914 1.00 . A A . 64 VAL HA 1 1
1 861 1 1 64 VAL HB H 3.753 -9.661 -4.350 1.00 . A A . 64 VAL HB 1 1
1 862 1 1 64 VAL HG11 H 3.505 -10.526 -1.486 1.00 . A A . 64 VAL HG11 1 1
1 863 1 1 64 VAL HG12 H 2.233 -10.313 -2.690 1.00 . A A . 64 VAL HG12 1 1
1 864 1 1 64 VAL HG13 H 3.353 -11.669 -2.820 1.00 . A A . 64 VAL HG13 1 1
1 865 1 1 64 VAL HG21 H 5.047 -7.819 -3.354 1.00 . A A . 64 VAL HG21 1 1
1 866 1 1 64 VAL HG22 H 3.404 -7.901 -2.717 1.00 . A A . 64 VAL HG22 1 1
1 867 1 1 64 VAL HG23 H 4.755 -8.497 -1.752 1.00 . A A . 64 VAL HG23 1 1
1 868 1 1 64 VAL N N 6.241 -10.595 -2.246 1.00 . A A . 64 VAL N 1 1
1 869 1 1 64 VAL O O 7.040 -8.699 -4.176 1.00 . A A . 64 VAL O 1 1
1 870 1 1 65 LYS C C 6.586 -8.095 -7.130 1.00 . A A . 65 LYS C 1 1
1 871 1 1 65 LYS CA C 7.153 -9.480 -6.833 1.00 . A A . 65 LYS CA 1 1
1 872 1 1 65 LYS CB C 7.143 -10.330 -8.105 1.00 . A A . 65 LYS CB 1 1
1 873 1 1 65 LYS CD C 9.545 -10.855 -8.620 1.00 . A A . 65 LYS CD 1 1
1 874 1 1 65 LYS CE C 10.626 -10.801 -9.689 1.00 . A A . 65 LYS CE 1 1
1 875 1 1 65 LYS CG C 8.318 -10.058 -9.029 1.00 . A A . 65 LYS CG 1 1
1 876 1 1 65 LYS H H 5.860 -10.933 -5.998 1.00 . A A . 65 LYS H 1 1
1 877 1 1 65 LYS HA H 8.171 -9.373 -6.490 1.00 . A A . 65 LYS HA 1 1
1 878 1 1 65 LYS HB2 H 7.166 -11.374 -7.827 1.00 . A A . 65 LYS HB2 1 1
1 879 1 1 65 LYS HB3 H 6.231 -10.132 -8.650 1.00 . A A . 65 LYS HB3 1 1
1 880 1 1 65 LYS HD2 H 9.941 -10.445 -7.703 1.00 . A A . 65 LYS HD2 1 1
1 881 1 1 65 LYS HD3 H 9.258 -11.885 -8.463 1.00 . A A . 65 LYS HD3 1 1
1 882 1 1 65 LYS HE2 H 10.740 -9.778 -10.016 1.00 . A A . 65 LYS HE2 1 1
1 883 1 1 65 LYS HE3 H 11.555 -11.147 -9.261 1.00 . A A . 65 LYS HE3 1 1
1 884 1 1 65 LYS HG2 H 8.043 -10.331 -10.037 1.00 . A A . 65 LYS HG2 1 1
1 885 1 1 65 LYS HG3 H 8.556 -9.004 -8.992 1.00 . A A . 65 LYS HG3 1 1
1 886 1 1 65 LYS HZ1 H 9.295 -11.503 -11.138 1.00 . A A . 65 LYS HZ1 1 1
1 887 1 1 65 LYS HZ2 H 10.426 -12.654 -10.631 1.00 . A A . 65 LYS HZ2 1 1
1 888 1 1 65 LYS HZ3 H 10.898 -11.406 -11.670 1.00 . A A . 65 LYS HZ3 1 1
1 889 1 1 65 LYS N N 6.392 -10.139 -5.779 1.00 . A A . 65 LYS N 1 1
1 890 1 1 65 LYS NZ N 10.288 -11.650 -10.864 1.00 . A A . 65 LYS NZ 1 1
1 891 1 1 65 LYS O O 5.640 -7.955 -7.904 1.00 . A A . 65 LYS O 1 1
1 892 1 1 66 MET C C 7.320 -5.119 -7.989 1.00 . A A . 66 MET C 1 1
1 893 1 1 66 MET CA C 6.726 -5.702 -6.711 1.00 . A A . 66 MET CA 1 1
1 894 1 1 66 MET CB C 7.116 -4.836 -5.512 1.00 . A A . 66 MET CB 1 1
1 895 1 1 66 MET CE C 7.626 -2.916 -3.130 1.00 . A A . 66 MET CE 1 1
1 896 1 1 66 MET CG C 6.072 -4.822 -4.407 1.00 . A A . 66 MET CG 1 1
1 897 1 1 66 MET H H 7.922 -7.251 -5.905 1.00 . A A . 66 MET H 1 1
1 898 1 1 66 MET HA H 5.650 -5.713 -6.801 1.00 . A A . 66 MET HA 1 1
1 899 1 1 66 MET HB2 H 8.041 -5.209 -5.099 1.00 . A A . 66 MET HB2 1 1
1 900 1 1 66 MET HB3 H 7.265 -3.821 -5.849 1.00 . A A . 66 MET HB3 1 1
1 901 1 1 66 MET HE1 H 8.347 -2.721 -2.350 1.00 . A A . 66 MET HE1 1 1
1 902 1 1 66 MET HE2 H 8.134 -2.987 -4.080 1.00 . A A . 66 MET HE2 1 1
1 903 1 1 66 MET HE3 H 6.907 -2.110 -3.166 1.00 . A A . 66 MET HE3 1 1
1 904 1 1 66 MET HG2 H 5.332 -4.072 -4.638 1.00 . A A . 66 MET HG2 1 1
1 905 1 1 66 MET HG3 H 5.599 -5.792 -4.367 1.00 . A A . 66 MET HG3 1 1
1 906 1 1 66 MET N N 7.172 -7.076 -6.511 1.00 . A A . 66 MET N 1 1
1 907 1 1 66 MET O O 8.502 -5.306 -8.277 1.00 . A A . 66 MET O 1 1
1 908 1 1 66 MET SD S 6.779 -4.456 -2.789 1.00 . A A . 66 MET SD 1 1
1 909 1 1 67 ASP C C 6.646 -2.303 -10.004 1.00 . A A . 67 ASP C 1 1
1 910 1 1 67 ASP CA C 6.937 -3.801 -9.999 1.00 . A A . 67 ASP CA 1 1
1 911 1 1 67 ASP CB C 6.253 -4.470 -11.192 1.00 . A A . 67 ASP CB 1 1
1 912 1 1 67 ASP CG C 6.802 -5.855 -11.473 1.00 . A A . 67 ASP CG 1 1
1 913 1 1 67 ASP H H 5.561 -4.298 -8.469 1.00 . A A . 67 ASP H 1 1
1 914 1 1 67 ASP HA H 8.004 -3.948 -10.079 1.00 . A A . 67 ASP HA 1 1
1 915 1 1 67 ASP HB2 H 5.195 -4.557 -10.990 1.00 . A A . 67 ASP HB2 1 1
1 916 1 1 67 ASP HB3 H 6.398 -3.859 -12.071 1.00 . A A . 67 ASP HB3 1 1
1 917 1 1 67 ASP N N 6.493 -4.412 -8.752 1.00 . A A . 67 ASP N 1 1
1 918 1 1 67 ASP O O 5.674 -1.848 -9.402 1.00 . A A . 67 ASP O 1 1
1 919 1 1 67 ASP OD1 O 6.922 -6.650 -10.518 1.00 . A A . 67 ASP OD1 1 1
1 920 1 1 67 ASP OD2 O 7.113 -6.143 -12.648 1.00 . A A . 67 ASP OD2 1 1
1 921 1 1 68 CYS C C 7.694 0.414 -12.159 1.00 . A A . 68 CYS C 1 1
1 922 1 1 68 CYS CA C 7.331 -0.096 -10.768 1.00 . A A . 68 CYS CA 1 1
1 923 1 1 68 CYS CB C 8.197 0.597 -9.715 1.00 . A A . 68 CYS CB 1 1
1 924 1 1 68 CYS H H 8.252 -1.965 -11.146 1.00 . A A . 68 CYS H 1 1
1 925 1 1 68 CYS HA H 6.294 0.130 -10.575 1.00 . A A . 68 CYS HA 1 1
1 926 1 1 68 CYS HB2 H 8.302 -0.056 -8.860 1.00 . A A . 68 CYS HB2 1 1
1 927 1 1 68 CYS HB3 H 9.173 0.791 -10.133 1.00 . A A . 68 CYS HB3 1 1
1 928 1 1 68 CYS HG H 7.975 2.370 -7.897 1.00 . A A . 68 CYS HG 1 1
1 929 1 1 68 CYS N N 7.496 -1.543 -10.687 1.00 . A A . 68 CYS N 1 1
1 930 1 1 68 CYS O O 8.771 0.119 -12.676 1.00 . A A . 68 CYS O 1 1
1 931 1 1 68 CYS SG S 7.525 2.169 -9.126 1.00 . A A . 68 CYS SG 1 1
1 932 1 1 69 GLN C C 6.816 3.242 -14.095 1.00 . A A . 69 GLN C 1 1
1 933 1 1 69 GLN CA C 7.013 1.729 -14.090 1.00 . A A . 69 GLN CA 1 1
1 934 1 1 69 GLN CB C 6.068 1.077 -15.100 1.00 . A A . 69 GLN CB 1 1
1 935 1 1 69 GLN CD C 5.510 0.862 -17.555 1.00 . A A . 69 GLN CD 1 1
1 936 1 1 69 GLN CG C 6.599 1.085 -16.524 1.00 . A A . 69 GLN CG 1 1
1 937 1 1 69 GLN H H 5.949 1.380 -12.294 1.00 . A A . 69 GLN H 1 1
1 938 1 1 69 GLN HA H 8.032 1.511 -14.370 1.00 . A A . 69 GLN HA 1 1
1 939 1 1 69 GLN HB2 H 5.900 0.051 -14.807 1.00 . A A . 69 GLN HB2 1 1
1 940 1 1 69 GLN HB3 H 5.126 1.605 -15.087 1.00 . A A . 69 GLN HB3 1 1
1 941 1 1 69 GLN HE21 H 6.534 1.910 -18.899 1.00 . A A . 69 GLN HE21 1 1
1 942 1 1 69 GLN HE22 H 5.020 1.275 -19.436 1.00 . A A . 69 GLN HE22 1 1
1 943 1 1 69 GLN HG2 H 7.064 2.041 -16.715 1.00 . A A . 69 GLN HG2 1 1
1 944 1 1 69 GLN HG3 H 7.336 0.302 -16.624 1.00 . A A . 69 GLN HG3 1 1
1 945 1 1 69 GLN N N 6.788 1.180 -12.758 1.00 . A A . 69 GLN N 1 1
1 946 1 1 69 GLN NE2 N 5.707 1.404 -18.751 1.00 . A A . 69 GLN NE2 1 1
1 947 1 1 69 GLN O O 6.062 3.781 -13.285 1.00 . A A . 69 GLN O 1 1
1 948 1 1 69 GLN OE1 O 4.503 0.209 -17.279 1.00 . A A . 69 GLN OE1 1 1
1 949 1 1 70 GLU C C 6.178 5.771 -15.944 1.00 . A A . 70 GLU C 1 1
1 950 1 1 70 GLU CA C 7.399 5.370 -15.121 1.00 . A A . 70 GLU CA 1 1
1 951 1 1 70 GLU CB C 8.666 5.945 -15.757 1.00 . A A . 70 GLU CB 1 1
1 952 1 1 70 GLU CD C 10.368 7.788 -15.464 1.00 . A A . 70 GLU CD 1 1
1 953 1 1 70 GLU CG C 8.900 7.410 -15.431 1.00 . A A . 70 GLU CG 1 1
1 954 1 1 70 GLU H H 8.083 3.433 -15.630 1.00 . A A . 70 GLU H 1 1
1 955 1 1 70 GLU HA H 7.294 5.771 -14.124 1.00 . A A . 70 GLU HA 1 1
1 956 1 1 70 GLU HB2 H 9.518 5.379 -15.408 1.00 . A A . 70 GLU HB2 1 1
1 957 1 1 70 GLU HB3 H 8.594 5.843 -16.830 1.00 . A A . 70 GLU HB3 1 1
1 958 1 1 70 GLU HG2 H 8.373 8.015 -16.154 1.00 . A A . 70 GLU HG2 1 1
1 959 1 1 70 GLU HG3 H 8.513 7.613 -14.443 1.00 . A A . 70 GLU HG3 1 1
1 960 1 1 70 GLU N N 7.499 3.919 -15.012 1.00 . A A . 70 GLU N 1 1
1 961 1 1 70 GLU O O 6.117 5.524 -17.149 1.00 . A A . 70 GLU O 1 1
1 962 1 1 70 GLU OE1 O 11.121 7.317 -14.586 1.00 . A A . 70 GLU OE1 1 1
1 963 1 1 70 GLU OE2 O 10.764 8.555 -16.366 1.00 . A A . 70 GLU OE2 1 1
1 964 1 1 71 THR C C 3.856 8.344 -15.930 1.00 . A A . 71 THR C 1 1
1 965 1 1 71 THR CA C 3.984 6.826 -15.951 1.00 . A A . 71 THR CA 1 1
1 966 1 1 71 THR CB C 2.735 6.207 -15.296 1.00 . A A . 71 THR CB 1 1
1 967 1 1 71 THR CG2 C 2.761 4.690 -15.405 1.00 . A A . 71 THR CG2 1 1
1 968 1 1 71 THR H H 5.311 6.560 -14.324 1.00 . A A . 71 THR H 1 1
1 969 1 1 71 THR HA H 4.029 6.492 -16.978 1.00 . A A . 71 THR HA 1 1
1 970 1 1 71 THR HB H 1.858 6.575 -15.809 1.00 . A A . 71 THR HB 1 1
1 971 1 1 71 THR HG1 H 1.771 6.873 -13.710 1.00 . A A . 71 THR HG1 1 1
1 972 1 1 71 THR HG21 H 2.422 4.395 -16.387 1.00 . A A . 71 THR HG21 1 1
1 973 1 1 71 THR HG22 H 2.110 4.264 -14.657 1.00 . A A . 71 THR HG22 1 1
1 974 1 1 71 THR HG23 H 3.769 4.336 -15.250 1.00 . A A . 71 THR HG23 1 1
1 975 1 1 71 THR N N 5.204 6.392 -15.283 1.00 . A A . 71 THR N 1 1
1 976 1 1 71 THR O O 4.362 9.022 -15.035 1.00 . A A . 71 THR O 1 1
1 977 1 1 71 THR OG1 O 2.664 6.590 -13.918 1.00 . A A . 71 THR OG1 1 1
1 978 1 1 72 PRO C C 2.009 10.878 -15.985 1.00 . A A . 72 PRO C 1 1
1 979 1 1 72 PRO CA C 2.951 10.341 -17.056 1.00 . A A . 72 PRO CA 1 1
1 980 1 1 72 PRO CB C 2.326 10.495 -18.445 1.00 . A A . 72 PRO CB 1 1
1 981 1 1 72 PRO CD C 2.533 8.148 -18.039 1.00 . A A . 72 PRO CD 1 1
1 982 1 1 72 PRO CG C 1.676 9.182 -18.716 1.00 . A A . 72 PRO CG 1 1
1 983 1 1 72 PRO HA H 3.885 10.883 -17.017 1.00 . A A . 72 PRO HA 1 1
1 984 1 1 72 PRO HB2 H 1.604 11.299 -18.430 1.00 . A A . 72 PRO HB2 1 1
1 985 1 1 72 PRO HB3 H 3.098 10.710 -19.169 1.00 . A A . 72 PRO HB3 1 1
1 986 1 1 72 PRO HD2 H 1.922 7.342 -17.660 1.00 . A A . 72 PRO HD2 1 1
1 987 1 1 72 PRO HD3 H 3.278 7.770 -18.724 1.00 . A A . 72 PRO HD3 1 1
1 988 1 1 72 PRO HG2 H 0.680 9.174 -18.300 1.00 . A A . 72 PRO HG2 1 1
1 989 1 1 72 PRO HG3 H 1.642 9.003 -19.780 1.00 . A A . 72 PRO HG3 1 1
1 990 1 1 72 PRO N N 3.163 8.895 -16.938 1.00 . A A . 72 PRO N 1 1
1 991 1 1 72 PRO O O 1.947 12.084 -15.749 1.00 . A A . 72 PRO O 1 1
1 992 1 1 73 GLU C C 0.974 10.226 -12.914 1.00 . A A . 73 GLU C 1 1
1 993 1 1 73 GLU CA C 0.337 10.360 -14.294 1.00 . A A . 73 GLU CA 1 1
1 994 1 1 73 GLU CB C -0.927 9.500 -14.371 1.00 . A A . 73 GLU CB 1 1
1 995 1 1 73 GLU CD C -3.368 9.350 -13.739 1.00 . A A . 73 GLU CD 1 1
1 996 1 1 73 GLU CG C -2.006 9.916 -13.386 1.00 . A A . 73 GLU CG 1 1
1 997 1 1 73 GLU H H 1.370 9.028 -15.574 1.00 . A A . 73 GLU H 1 1
1 998 1 1 73 GLU HA H 0.068 11.394 -14.454 1.00 . A A . 73 GLU HA 1 1
1 999 1 1 73 GLU HB2 H -1.334 9.567 -15.369 1.00 . A A . 73 GLU HB2 1 1
1 1000 1 1 73 GLU HB3 H -0.661 8.473 -14.169 1.00 . A A . 73 GLU HB3 1 1
1 1001 1 1 73 GLU HG2 H -1.732 9.565 -12.402 1.00 . A A . 73 GLU HG2 1 1
1 1002 1 1 73 GLU HG3 H -2.072 10.994 -13.377 1.00 . A A . 73 GLU HG3 1 1
1 1003 1 1 73 GLU N N 1.276 9.975 -15.340 1.00 . A A . 73 GLU N 1 1
1 1004 1 1 73 GLU O O 0.532 10.852 -11.951 1.00 . A A . 73 GLU O 1 1
1 1005 1 1 73 GLU OE1 O -4.005 9.879 -14.673 1.00 . A A . 73 GLU OE1 1 1
1 1006 1 1 73 GLU OE2 O -3.796 8.378 -13.082 1.00 . A A . 73 GLU OE2 1 1
1 1007 1 1 74 GLY C C 3.557 7.954 -11.559 1.00 . A A . 74 GLY C 1 1
1 1008 1 1 74 GLY CA C 2.696 9.202 -11.561 1.00 . A A . 74 GLY CA 1 1
1 1009 1 1 74 GLY H H 2.324 8.932 -13.628 1.00 . A A . 74 GLY H 1 1
1 1010 1 1 74 GLY HA2 H 3.322 10.059 -11.360 1.00 . A A . 74 GLY HA2 1 1
1 1011 1 1 74 GLY HA3 H 1.957 9.117 -10.778 1.00 . A A . 74 GLY HA3 1 1
1 1012 1 1 74 GLY N N 2.015 9.404 -12.827 1.00 . A A . 74 GLY N 1 1
1 1013 1 1 74 GLY O O 4.638 7.936 -12.149 1.00 . A A . 74 GLY O 1 1
1 1014 1 1 75 TYR C C 2.861 4.474 -10.640 1.00 . A A . 75 TYR C 1 1
1 1015 1 1 75 TYR CA C 3.814 5.652 -10.814 1.00 . A A . 75 TYR CA 1 1
1 1016 1 1 75 TYR CB C 4.810 5.693 -9.654 1.00 . A A . 75 TYR CB 1 1
1 1017 1 1 75 TYR CD1 C 6.736 6.988 -10.648 1.00 . A A . 75 TYR CD1 1 1
1 1018 1 1 75 TYR CD2 C 5.606 7.920 -8.768 1.00 . A A . 75 TYR CD2 1 1
1 1019 1 1 75 TYR CE1 C 7.583 8.079 -10.685 1.00 . A A . 75 TYR CE1 1 1
1 1020 1 1 75 TYR CE2 C 6.447 9.015 -8.798 1.00 . A A . 75 TYR CE2 1 1
1 1021 1 1 75 TYR CG C 5.734 6.889 -9.690 1.00 . A A . 75 TYR CG 1 1
1 1022 1 1 75 TYR CZ C 7.434 9.090 -9.758 1.00 . A A . 75 TYR CZ 1 1
1 1023 1 1 75 TYR H H 2.211 6.984 -10.444 1.00 . A A . 75 TYR H 1 1
1 1024 1 1 75 TYR HA H 4.358 5.527 -11.738 1.00 . A A . 75 TYR HA 1 1
1 1025 1 1 75 TYR HB2 H 4.266 5.723 -8.722 1.00 . A A . 75 TYR HB2 1 1
1 1026 1 1 75 TYR HB3 H 5.420 4.802 -9.680 1.00 . A A . 75 TYR HB3 1 1
1 1027 1 1 75 TYR HD1 H 6.850 6.195 -11.372 1.00 . A A . 75 TYR HD1 1 1
1 1028 1 1 75 TYR HD2 H 4.831 7.858 -8.016 1.00 . A A . 75 TYR HD2 1 1
1 1029 1 1 75 TYR HE1 H 8.356 8.139 -11.437 1.00 . A A . 75 TYR HE1 1 1
1 1030 1 1 75 TYR HE2 H 6.331 9.806 -8.072 1.00 . A A . 75 TYR HE2 1 1
1 1031 1 1 75 TYR HH H 9.147 9.919 -9.484 1.00 . A A . 75 TYR HH 1 1
1 1032 1 1 75 TYR N N 3.079 6.909 -10.894 1.00 . A A . 75 TYR N 1 1
1 1033 1 1 75 TYR O O 2.021 4.466 -9.740 1.00 . A A . 75 TYR O 1 1
1 1034 1 1 75 TYR OH O 8.275 10.179 -9.791 1.00 . A A . 75 TYR OH 1 1
1 1035 1 1 76 LYS C C 2.795 1.205 -10.591 1.00 . A A . 76 LYS C 1 1
1 1036 1 1 76 LYS CA C 2.154 2.290 -11.451 1.00 . A A . 76 LYS CA 1 1
1 1037 1 1 76 LYS CB C 1.898 1.754 -12.861 1.00 . A A . 76 LYS CB 1 1
1 1038 1 1 76 LYS CD C -0.583 1.381 -12.729 1.00 . A A . 76 LYS CD 1 1
1 1039 1 1 76 LYS CE C -1.678 0.619 -13.460 1.00 . A A . 76 LYS CE 1 1
1 1040 1 1 76 LYS CG C 0.776 0.732 -12.928 1.00 . A A . 76 LYS CG 1 1
1 1041 1 1 76 LYS H H 3.688 3.540 -12.202 1.00 . A A . 76 LYS H 1 1
1 1042 1 1 76 LYS HA H 1.212 2.574 -11.006 1.00 . A A . 76 LYS HA 1 1
1 1043 1 1 76 LYS HB2 H 1.642 2.581 -13.507 1.00 . A A . 76 LYS HB2 1 1
1 1044 1 1 76 LYS HB3 H 2.802 1.289 -13.226 1.00 . A A . 76 LYS HB3 1 1
1 1045 1 1 76 LYS HD2 H -0.814 1.395 -11.674 1.00 . A A . 76 LYS HD2 1 1
1 1046 1 1 76 LYS HD3 H -0.547 2.393 -13.105 1.00 . A A . 76 LYS HD3 1 1
1 1047 1 1 76 LYS HE2 H -1.647 0.887 -14.505 1.00 . A A . 76 LYS HE2 1 1
1 1048 1 1 76 LYS HE3 H -1.493 -0.439 -13.355 1.00 . A A . 76 LYS HE3 1 1
1 1049 1 1 76 LYS HG2 H 0.795 0.253 -13.896 1.00 . A A . 76 LYS HG2 1 1
1 1050 1 1 76 LYS HG3 H 0.929 -0.008 -12.155 1.00 . A A . 76 LYS HG3 1 1
1 1051 1 1 76 LYS HZ1 H -3.164 0.462 -12.001 1.00 . A A . 76 LYS HZ1 1 1
1 1052 1 1 76 LYS HZ2 H -3.763 0.603 -13.577 1.00 . A A . 76 LYS HZ2 1 1
1 1053 1 1 76 LYS HZ3 H -3.132 1.959 -12.788 1.00 . A A . 76 LYS HZ3 1 1
1 1054 1 1 76 LYS N N 2.999 3.477 -11.507 1.00 . A A . 76 LYS N 1 1
1 1055 1 1 76 LYS NZ N -3.029 0.933 -12.918 1.00 . A A . 76 LYS NZ 1 1
1 1056 1 1 76 LYS O O 3.995 0.948 -10.692 1.00 . A A . 76 LYS O 1 1
1 1057 1 1 77 VAL C C 1.676 -1.772 -9.064 1.00 . A A . 77 VAL C 1 1
1 1058 1 1 77 VAL CA C 2.477 -0.489 -8.873 1.00 . A A . 77 VAL CA 1 1
1 1059 1 1 77 VAL CB C 2.409 -0.070 -7.392 1.00 . A A . 77 VAL CB 1 1
1 1060 1 1 77 VAL CG1 C 2.824 -1.223 -6.491 1.00 . A A . 77 VAL CG1 1 1
1 1061 1 1 77 VAL CG2 C 3.280 1.152 -7.144 1.00 . A A . 77 VAL CG2 1 1
1 1062 1 1 77 VAL H H 1.041 0.820 -9.713 1.00 . A A . 77 VAL H 1 1
1 1063 1 1 77 VAL HA H 3.510 -0.679 -9.124 1.00 . A A . 77 VAL HA 1 1
1 1064 1 1 77 VAL HB H 1.386 0.190 -7.159 1.00 . A A . 77 VAL HB 1 1
1 1065 1 1 77 VAL HG11 H 2.125 -2.038 -6.604 1.00 . A A . 77 VAL HG11 1 1
1 1066 1 1 77 VAL HG12 H 3.815 -1.555 -6.765 1.00 . A A . 77 VAL HG12 1 1
1 1067 1 1 77 VAL HG13 H 2.827 -0.893 -5.463 1.00 . A A . 77 VAL HG13 1 1
1 1068 1 1 77 VAL HG21 H 3.081 1.897 -7.900 1.00 . A A . 77 VAL HG21 1 1
1 1069 1 1 77 VAL HG22 H 3.057 1.560 -6.169 1.00 . A A . 77 VAL HG22 1 1
1 1070 1 1 77 VAL HG23 H 4.321 0.867 -7.185 1.00 . A A . 77 VAL HG23 1 1
1 1071 1 1 77 VAL N N 1.988 0.570 -9.747 1.00 . A A . 77 VAL N 1 1
1 1072 1 1 77 VAL O O 0.462 -1.794 -8.865 1.00 . A A . 77 VAL O 1 1
1 1073 1 1 78 MET C C 2.295 -5.190 -8.734 1.00 . A A . 78 MET C 1 1
1 1074 1 1 78 MET CA C 1.719 -4.130 -9.666 1.00 . A A . 78 MET CA 1 1
1 1075 1 1 78 MET CB C 1.884 -4.570 -11.122 1.00 . A A . 78 MET CB 1 1
1 1076 1 1 78 MET CE C 3.735 -2.560 -13.436 1.00 . A A . 78 MET CE 1 1
1 1077 1 1 78 MET CG C 1.482 -3.503 -12.128 1.00 . A A . 78 MET CG 1 1
1 1078 1 1 78 MET H H 3.332 -2.762 -9.592 1.00 . A A . 78 MET H 1 1
1 1079 1 1 78 MET HA H 0.667 -4.012 -9.452 1.00 . A A . 78 MET HA 1 1
1 1080 1 1 78 MET HB2 H 2.919 -4.824 -11.294 1.00 . A A . 78 MET HB2 1 1
1 1081 1 1 78 MET HB3 H 1.274 -5.444 -11.294 1.00 . A A . 78 MET HB3 1 1
1 1082 1 1 78 MET HE1 H 3.560 -1.970 -12.548 1.00 . A A . 78 MET HE1 1 1
1 1083 1 1 78 MET HE2 H 4.640 -3.136 -13.312 1.00 . A A . 78 MET HE2 1 1
1 1084 1 1 78 MET HE3 H 3.839 -1.905 -14.289 1.00 . A A . 78 MET HE3 1 1
1 1085 1 1 78 MET HG2 H 0.421 -3.582 -12.312 1.00 . A A . 78 MET HG2 1 1
1 1086 1 1 78 MET HG3 H 1.701 -2.532 -11.710 1.00 . A A . 78 MET HG3 1 1
1 1087 1 1 78 MET N N 2.365 -2.841 -9.450 1.00 . A A . 78 MET N 1 1
1 1088 1 1 78 MET O O 3.507 -5.400 -8.690 1.00 . A A . 78 MET O 1 1
1 1089 1 1 78 MET SD S 2.352 -3.667 -13.699 1.00 . A A . 78 MET SD 1 1
1 1090 1 1 79 TYR C C 0.843 -8.047 -7.035 1.00 . A A . 79 TYR C 1 1
1 1091 1 1 79 TYR CA C 1.842 -6.894 -7.056 1.00 . A A . 79 TYR CA 1 1
1 1092 1 1 79 TYR CB C 1.995 -6.311 -5.650 1.00 . A A . 79 TYR CB 1 1
1 1093 1 1 79 TYR CD1 C -0.101 -7.002 -4.423 1.00 . A A . 79 TYR CD1 1 1
1 1094 1 1 79 TYR CD2 C 0.213 -4.688 -4.900 1.00 . A A . 79 TYR CD2 1 1
1 1095 1 1 79 TYR CE1 C -1.306 -6.717 -3.809 1.00 . A A . 79 TYR CE1 1 1
1 1096 1 1 79 TYR CE2 C -0.990 -4.393 -4.287 1.00 . A A . 79 TYR CE2 1 1
1 1097 1 1 79 TYR CG C 0.678 -5.994 -4.978 1.00 . A A . 79 TYR CG 1 1
1 1098 1 1 79 TYR CZ C -1.745 -5.411 -3.743 1.00 . A A . 79 TYR CZ 1 1
1 1099 1 1 79 TYR H H 0.465 -5.645 -8.069 1.00 . A A . 79 TYR H 1 1
1 1100 1 1 79 TYR HA H 2.800 -7.267 -7.387 1.00 . A A . 79 TYR HA 1 1
1 1101 1 1 79 TYR HB2 H 2.521 -7.021 -5.029 1.00 . A A . 79 TYR HB2 1 1
1 1102 1 1 79 TYR HB3 H 2.568 -5.397 -5.707 1.00 . A A . 79 TYR HB3 1 1
1 1103 1 1 79 TYR HD1 H 0.246 -8.024 -4.477 1.00 . A A . 79 TYR HD1 1 1
1 1104 1 1 79 TYR HD2 H 0.807 -3.893 -5.327 1.00 . A A . 79 TYR HD2 1 1
1 1105 1 1 79 TYR HE1 H -1.898 -7.514 -3.384 1.00 . A A . 79 TYR HE1 1 1
1 1106 1 1 79 TYR HE2 H -1.335 -3.371 -4.235 1.00 . A A . 79 TYR HE2 1 1
1 1107 1 1 79 TYR HH H -2.796 -4.506 -2.412 1.00 . A A . 79 TYR HH 1 1
1 1108 1 1 79 TYR N N 1.419 -5.856 -7.990 1.00 . A A . 79 TYR N 1 1
1 1109 1 1 79 TYR O O -0.362 -7.839 -6.895 1.00 . A A . 79 TYR O 1 1
1 1110 1 1 79 TYR OH O -2.944 -5.123 -3.133 1.00 . A A . 79 TYR OH 1 1
1 1111 1 1 80 THR C C 0.891 -11.397 -6.036 1.00 . A A . 80 THR C 1 1
1 1112 1 1 80 THR CA C 0.510 -10.454 -7.172 1.00 . A A . 80 THR CA 1 1
1 1113 1 1 80 THR CB C 0.605 -11.214 -8.509 1.00 . A A . 80 THR CB 1 1
1 1114 1 1 80 THR CG2 C -0.583 -12.147 -8.686 1.00 . A A . 80 THR CG2 1 1
1 1115 1 1 80 THR H H 2.324 -9.368 -7.282 1.00 . A A . 80 THR H 1 1
1 1116 1 1 80 THR HA H -0.513 -10.136 -7.035 1.00 . A A . 80 THR HA 1 1
1 1117 1 1 80 THR HB H 1.511 -11.804 -8.506 1.00 . A A . 80 THR HB 1 1
1 1118 1 1 80 THR HG1 H 1.439 -9.735 -9.512 1.00 . A A . 80 THR HG1 1 1
1 1119 1 1 80 THR HG21 H -1.224 -12.081 -7.820 1.00 . A A . 80 THR HG21 1 1
1 1120 1 1 80 THR HG22 H -0.230 -13.162 -8.797 1.00 . A A . 80 THR HG22 1 1
1 1121 1 1 80 THR HG23 H -1.137 -11.860 -9.568 1.00 . A A . 80 THR HG23 1 1
1 1122 1 1 80 THR N N 1.355 -9.266 -7.174 1.00 . A A . 80 THR N 1 1
1 1123 1 1 80 THR O O 1.937 -12.047 -6.061 1.00 . A A . 80 THR O 1 1
1 1124 1 1 80 THR OG1 O 0.656 -10.285 -9.597 1.00 . A A . 80 THR OG1 1 1
1 1125 1 1 81 PRO C C 0.130 -13.820 -4.197 1.00 . A A . 81 PRO C 1 1
1 1126 1 1 81 PRO CA C 0.248 -12.340 -3.852 1.00 . A A . 81 PRO CA 1 1
1 1127 1 1 81 PRO CB C -0.863 -11.925 -2.884 1.00 . A A . 81 PRO CB 1 1
1 1128 1 1 81 PRO CD C -1.242 -10.731 -4.920 1.00 . A A . 81 PRO CD 1 1
1 1129 1 1 81 PRO CG C -1.940 -11.378 -3.756 1.00 . A A . 81 PRO CG 1 1
1 1130 1 1 81 PRO HA H 1.211 -12.153 -3.399 1.00 . A A . 81 PRO HA 1 1
1 1131 1 1 81 PRO HB2 H -1.202 -12.790 -2.331 1.00 . A A . 81 PRO HB2 1 1
1 1132 1 1 81 PRO HB3 H -0.490 -11.177 -2.201 1.00 . A A . 81 PRO HB3 1 1
1 1133 1 1 81 PRO HD2 H -1.826 -10.846 -5.821 1.00 . A A . 81 PRO HD2 1 1
1 1134 1 1 81 PRO HD3 H -1.059 -9.686 -4.717 1.00 . A A . 81 PRO HD3 1 1
1 1135 1 1 81 PRO HG2 H -2.577 -12.179 -4.099 1.00 . A A . 81 PRO HG2 1 1
1 1136 1 1 81 PRO HG3 H -2.516 -10.645 -3.211 1.00 . A A . 81 PRO HG3 1 1
1 1137 1 1 81 PRO N N 0.024 -11.477 -5.016 1.00 . A A . 81 PRO N 1 1
1 1138 1 1 81 PRO O O -0.620 -14.200 -5.096 1.00 . A A . 81 PRO O 1 1
1 1139 1 1 82 MET C C 0.248 -16.824 -2.509 1.00 . A A . 82 MET C 1 1
1 1140 1 1 82 MET CA C 0.850 -16.092 -3.705 1.00 . A A . 82 MET CA 1 1
1 1141 1 1 82 MET CB C 2.264 -16.611 -3.976 1.00 . A A . 82 MET CB 1 1
1 1142 1 1 82 MET CE C 3.515 -19.265 -6.290 1.00 . A A . 82 MET CE 1 1
1 1143 1 1 82 MET CG C 2.352 -18.127 -4.047 1.00 . A A . 82 MET CG 1 1
1 1144 1 1 82 MET H H 1.452 -14.291 -2.772 1.00 . A A . 82 MET H 1 1
1 1145 1 1 82 MET HA H 0.235 -16.279 -4.573 1.00 . A A . 82 MET HA 1 1
1 1146 1 1 82 MET HB2 H 2.608 -16.207 -4.916 1.00 . A A . 82 MET HB2 1 1
1 1147 1 1 82 MET HB3 H 2.917 -16.271 -3.186 1.00 . A A . 82 MET HB3 1 1
1 1148 1 1 82 MET HE1 H 2.894 -18.523 -6.771 1.00 . A A . 82 MET HE1 1 1
1 1149 1 1 82 MET HE2 H 4.414 -19.413 -6.871 1.00 . A A . 82 MET HE2 1 1
1 1150 1 1 82 MET HE3 H 2.974 -20.197 -6.220 1.00 . A A . 82 MET HE3 1 1
1 1151 1 1 82 MET HG2 H 2.188 -18.531 -3.060 1.00 . A A . 82 MET HG2 1 1
1 1152 1 1 82 MET HG3 H 1.582 -18.487 -4.714 1.00 . A A . 82 MET HG3 1 1
1 1153 1 1 82 MET N N 0.874 -14.653 -3.476 1.00 . A A . 82 MET N 1 1
1 1154 1 1 82 MET O O -0.333 -17.899 -2.655 1.00 . A A . 82 MET O 1 1
1 1155 1 1 82 MET SD S 3.952 -18.702 -4.647 1.00 . A A . 82 MET SD 1 1
1 1156 1 1 83 ALA C C -1.048 -15.850 0.630 1.00 . A A . 83 ALA C 1 1
1 1157 1 1 83 ALA CA C -0.139 -16.828 -0.107 1.00 . A A . 83 ALA CA 1 1
1 1158 1 1 83 ALA CB C 0.997 -17.280 0.798 1.00 . A A . 83 ALA CB 1 1
1 1159 1 1 83 ALA H H 0.865 -15.377 -1.275 1.00 . A A . 83 ALA H 1 1
1 1160 1 1 83 ALA HA H -0.715 -17.700 -0.383 1.00 . A A . 83 ALA HA 1 1
1 1161 1 1 83 ALA HB1 H 0.683 -17.216 1.829 1.00 . A A . 83 ALA HB1 1 1
1 1162 1 1 83 ALA HB2 H 1.258 -18.302 0.564 1.00 . A A . 83 ALA HB2 1 1
1 1163 1 1 83 ALA HB3 H 1.856 -16.644 0.642 1.00 . A A . 83 ALA HB3 1 1
1 1164 1 1 83 ALA N N 0.392 -16.233 -1.327 1.00 . A A . 83 ALA N 1 1
1 1165 1 1 83 ALA O O -0.814 -14.642 0.649 1.00 . A A . 83 ALA O 1 1
1 1166 1 1 84 PRO C C -2.483 -15.008 3.288 1.00 . A A . 84 PRO C 1 1
1 1167 1 1 84 PRO CA C -3.076 -15.573 2.002 1.00 . A A . 84 PRO CA 1 1
1 1168 1 1 84 PRO CB C -4.198 -16.565 2.321 1.00 . A A . 84 PRO CB 1 1
1 1169 1 1 84 PRO CD C -2.451 -17.815 1.271 1.00 . A A . 84 PRO CD 1 1
1 1170 1 1 84 PRO CG C -3.538 -17.900 2.307 1.00 . A A . 84 PRO CG 1 1
1 1171 1 1 84 PRO HA H -3.468 -14.765 1.402 1.00 . A A . 84 PRO HA 1 1
1 1172 1 1 84 PRO HB2 H -4.616 -16.339 3.292 1.00 . A A . 84 PRO HB2 1 1
1 1173 1 1 84 PRO HB3 H -4.968 -16.497 1.567 1.00 . A A . 84 PRO HB3 1 1
1 1174 1 1 84 PRO HD2 H -1.600 -18.410 1.568 1.00 . A A . 84 PRO HD2 1 1
1 1175 1 1 84 PRO HD3 H -2.821 -18.135 0.309 1.00 . A A . 84 PRO HD3 1 1
1 1176 1 1 84 PRO HG2 H -3.116 -18.111 3.277 1.00 . A A . 84 PRO HG2 1 1
1 1177 1 1 84 PRO HG3 H -4.256 -18.661 2.035 1.00 . A A . 84 PRO HG3 1 1
1 1178 1 1 84 PRO N N -2.111 -16.382 1.252 1.00 . A A . 84 PRO N 1 1
1 1179 1 1 84 PRO O O -1.398 -15.405 3.710 1.00 . A A . 84 PRO O 1 1
1 1180 1 1 85 GLY C C -2.933 -11.971 5.163 1.00 . A A . 85 GLY C 1 1
1 1181 1 1 85 GLY CA C -2.733 -13.474 5.141 1.00 . A A . 85 GLY CA 1 1
1 1182 1 1 85 GLY H H -4.063 -13.801 3.525 1.00 . A A . 85 GLY H 1 1
1 1183 1 1 85 GLY HA2 H -3.269 -13.910 5.970 1.00 . A A . 85 GLY HA2 1 1
1 1184 1 1 85 GLY HA3 H -1.680 -13.687 5.253 1.00 . A A . 85 GLY HA3 1 1
1 1185 1 1 85 GLY N N -3.204 -14.078 3.908 1.00 . A A . 85 GLY N 1 1
1 1186 1 1 85 GLY O O -3.622 -11.418 4.307 1.00 . A A . 85 GLY O 1 1
1 1187 1 1 86 ASN C C -1.279 -9.158 5.592 1.00 . A A . 86 ASN C 1 1
1 1188 1 1 86 ASN CA C -2.446 -9.862 6.276 1.00 . A A . 86 ASN CA 1 1
1 1189 1 1 86 ASN CB C -2.501 -9.466 7.753 1.00 . A A . 86 ASN CB 1 1
1 1190 1 1 86 ASN CG C -1.271 -9.917 8.518 1.00 . A A . 86 ASN CG 1 1
1 1191 1 1 86 ASN H H -1.793 -11.807 6.797 1.00 . A A . 86 ASN H 1 1
1 1192 1 1 86 ASN HA H -3.365 -9.559 5.798 1.00 . A A . 86 ASN HA 1 1
1 1193 1 1 86 ASN HB2 H -2.573 -8.391 7.829 1.00 . A A . 86 ASN HB2 1 1
1 1194 1 1 86 ASN HB3 H -3.370 -9.915 8.209 1.00 . A A . 86 ASN HB3 1 1
1 1195 1 1 86 ASN HD21 H -1.890 -8.941 10.136 1.00 . A A . 86 ASN HD21 1 1
1 1196 1 1 86 ASN HD22 H -0.388 -9.781 10.294 1.00 . A A . 86 ASN HD22 1 1
1 1197 1 1 86 ASN N N -2.329 -11.310 6.145 1.00 . A A . 86 ASN N 1 1
1 1198 1 1 86 ASN ND2 N -1.173 -9.505 9.777 1.00 . A A . 86 ASN ND2 1 1
1 1199 1 1 86 ASN O O -0.115 -9.443 5.876 1.00 . A A . 86 ASN O 1 1
1 1200 1 1 86 ASN OD1 O -0.420 -10.628 7.984 1.00 . A A . 86 ASN OD1 1 1
1 1201 1 1 87 TYR C C -0.671 -6.000 4.266 1.00 . A A . 87 TYR C 1 1
1 1202 1 1 87 TYR CA C -0.577 -7.493 3.963 1.00 . A A . 87 TYR CA 1 1
1 1203 1 1 87 TYR CB C -0.717 -7.729 2.458 1.00 . A A . 87 TYR CB 1 1
1 1204 1 1 87 TYR CD1 C -0.856 -10.250 2.416 1.00 . A A . 87 TYR CD1 1 1
1 1205 1 1 87 TYR CD2 C 0.888 -9.198 1.177 1.00 . A A . 87 TYR CD2 1 1
1 1206 1 1 87 TYR CE1 C -0.404 -11.490 2.008 1.00 . A A . 87 TYR CE1 1 1
1 1207 1 1 87 TYR CE2 C 1.346 -10.434 0.763 1.00 . A A . 87 TYR CE2 1 1
1 1208 1 1 87 TYR CG C -0.219 -9.084 2.008 1.00 . A A . 87 TYR CG 1 1
1 1209 1 1 87 TYR CZ C 0.697 -11.577 1.182 1.00 . A A . 87 TYR CZ 1 1
1 1210 1 1 87 TYR H H -2.543 -8.054 4.506 1.00 . A A . 87 TYR H 1 1
1 1211 1 1 87 TYR HA H 0.389 -7.854 4.285 1.00 . A A . 87 TYR HA 1 1
1 1212 1 1 87 TYR HB2 H -1.758 -7.651 2.184 1.00 . A A . 87 TYR HB2 1 1
1 1213 1 1 87 TYR HB3 H -0.153 -6.975 1.928 1.00 . A A . 87 TYR HB3 1 1
1 1214 1 1 87 TYR HD1 H -1.718 -10.178 3.064 1.00 . A A . 87 TYR HD1 1 1
1 1215 1 1 87 TYR HD2 H 1.394 -8.301 0.851 1.00 . A A . 87 TYR HD2 1 1
1 1216 1 1 87 TYR HE1 H -0.912 -12.385 2.335 1.00 . A A . 87 TYR HE1 1 1
1 1217 1 1 87 TYR HE2 H 2.208 -10.502 0.116 1.00 . A A . 87 TYR HE2 1 1
1 1218 1 1 87 TYR HH H 0.570 -13.494 1.115 1.00 . A A . 87 TYR HH 1 1
1 1219 1 1 87 TYR N N -1.598 -8.237 4.689 1.00 . A A . 87 TYR N 1 1
1 1220 1 1 87 TYR O O -1.753 -5.475 4.530 1.00 . A A . 87 TYR O 1 1
1 1221 1 1 87 TYR OH O 1.151 -12.810 0.773 1.00 . A A . 87 TYR OH 1 1
1 1222 1 1 88 LEU C C 1.248 -3.150 3.377 1.00 . A A . 88 LEU C 1 1
1 1223 1 1 88 LEU CA C 0.520 -3.889 4.495 1.00 . A A . 88 LEU CA 1 1
1 1224 1 1 88 LEU CB C 1.212 -3.625 5.833 1.00 . A A . 88 LEU CB 1 1
1 1225 1 1 88 LEU CD1 C -0.252 -2.226 7.310 1.00 . A A . 88 LEU CD1 1 1
1 1226 1 1 88 LEU CD2 C 2.214 -1.811 7.243 1.00 . A A . 88 LEU CD2 1 1
1 1227 1 1 88 LEU CG C 0.995 -2.238 6.439 1.00 . A A . 88 LEU CG 1 1
1 1228 1 1 88 LEU H H 1.301 -5.795 4.009 1.00 . A A . 88 LEU H 1 1
1 1229 1 1 88 LEU HA H -0.496 -3.527 4.547 1.00 . A A . 88 LEU HA 1 1
1 1230 1 1 88 LEU HB2 H 0.852 -4.355 6.541 1.00 . A A . 88 LEU HB2 1 1
1 1231 1 1 88 LEU HB3 H 2.274 -3.761 5.687 1.00 . A A . 88 LEU HB3 1 1
1 1232 1 1 88 LEU HD11 H -1.084 -2.627 6.752 1.00 . A A . 88 LEU HD11 1 1
1 1233 1 1 88 LEU HD12 H -0.473 -1.211 7.607 1.00 . A A . 88 LEU HD12 1 1
1 1234 1 1 88 LEU HD13 H -0.082 -2.829 8.190 1.00 . A A . 88 LEU HD13 1 1
1 1235 1 1 88 LEU HD21 H 2.942 -1.364 6.582 1.00 . A A . 88 LEU HD21 1 1
1 1236 1 1 88 LEU HD22 H 2.647 -2.674 7.726 1.00 . A A . 88 LEU HD22 1 1
1 1237 1 1 88 LEU HD23 H 1.917 -1.091 7.992 1.00 . A A . 88 LEU HD23 1 1
1 1238 1 1 88 LEU HG H 0.851 -1.522 5.641 1.00 . A A . 88 LEU HG 1 1
1 1239 1 1 88 LEU N N 0.471 -5.322 4.225 1.00 . A A . 88 LEU N 1 1
1 1240 1 1 88 LEU O O 2.321 -3.567 2.940 1.00 . A A . 88 LEU O 1 1
1 1241 1 1 89 ILE C C 1.516 0.179 2.324 1.00 . A A . 89 ILE C 1 1
1 1242 1 1 89 ILE CA C 1.255 -1.250 1.858 1.00 . A A . 89 ILE CA 1 1
1 1243 1 1 89 ILE CB C 0.354 -1.214 0.609 1.00 . A A . 89 ILE CB 1 1
1 1244 1 1 89 ILE CD1 C -1.324 -2.686 -0.614 1.00 . A A . 89 ILE CD1 1 1
1 1245 1 1 89 ILE CG1 C -0.055 -2.633 0.208 1.00 . A A . 89 ILE CG1 1 1
1 1246 1 1 89 ILE CG2 C 1.069 -0.519 -0.540 1.00 . A A . 89 ILE CG2 1 1
1 1247 1 1 89 ILE H H -0.194 -1.768 3.310 1.00 . A A . 89 ILE H 1 1
1 1248 1 1 89 ILE HA H 2.196 -1.706 1.585 1.00 . A A . 89 ILE HA 1 1
1 1249 1 1 89 ILE HB H -0.532 -0.645 0.848 1.00 . A A . 89 ILE HB 1 1
1 1250 1 1 89 ILE HD11 H -1.070 -2.744 -1.663 1.00 . A A . 89 ILE HD11 1 1
1 1251 1 1 89 ILE HD12 H -1.898 -3.557 -0.335 1.00 . A A . 89 ILE HD12 1 1
1 1252 1 1 89 ILE HD13 H -1.908 -1.796 -0.434 1.00 . A A . 89 ILE HD13 1 1
1 1253 1 1 89 ILE HG12 H 0.736 -3.078 -0.374 1.00 . A A . 89 ILE HG12 1 1
1 1254 1 1 89 ILE HG13 H -0.213 -3.220 1.102 1.00 . A A . 89 ILE HG13 1 1
1 1255 1 1 89 ILE HG21 H 1.911 0.038 -0.156 1.00 . A A . 89 ILE HG21 1 1
1 1256 1 1 89 ILE HG22 H 1.419 -1.257 -1.245 1.00 . A A . 89 ILE HG22 1 1
1 1257 1 1 89 ILE HG23 H 0.386 0.156 -1.033 1.00 . A A . 89 ILE HG23 1 1
1 1258 1 1 89 ILE N N 0.660 -2.049 2.922 1.00 . A A . 89 ILE N 1 1
1 1259 1 1 89 ILE O O 0.582 0.947 2.556 1.00 . A A . 89 ILE O 1 1
1 1260 1 1 90 SER C C 3.473 2.766 1.702 1.00 . A A . 90 SER C 1 1
1 1261 1 1 90 SER CA C 3.175 1.865 2.897 1.00 . A A . 90 SER CA 1 1
1 1262 1 1 90 SER CB C 4.399 1.791 3.811 1.00 . A A . 90 SER CB 1 1
1 1263 1 1 90 SER H H 3.490 -0.129 2.256 1.00 . A A . 90 SER H 1 1
1 1264 1 1 90 SER HA H 2.347 2.282 3.450 1.00 . A A . 90 SER HA 1 1
1 1265 1 1 90 SER HB2 H 5.212 1.317 3.283 1.00 . A A . 90 SER HB2 1 1
1 1266 1 1 90 SER HB3 H 4.691 2.791 4.099 1.00 . A A . 90 SER HB3 1 1
1 1267 1 1 90 SER HG H 4.615 1.403 5.719 1.00 . A A . 90 SER HG 1 1
1 1268 1 1 90 SER N N 2.791 0.529 2.457 1.00 . A A . 90 SER N 1 1
1 1269 1 1 90 SER O O 4.010 2.316 0.689 1.00 . A A . 90 SER O 1 1
1 1270 1 1 90 SER OG O 4.117 1.043 4.982 1.00 . A A . 90 SER OG 1 1
1 1271 1 1 91 VAL C C 3.928 6.305 1.308 1.00 . A A . 91 VAL C 1 1
1 1272 1 1 91 VAL CA C 3.348 5.007 0.760 1.00 . A A . 91 VAL CA 1 1
1 1273 1 1 91 VAL CB C 2.046 5.320 -0.003 1.00 . A A . 91 VAL CB 1 1
1 1274 1 1 91 VAL CG1 C 2.290 6.387 -1.058 1.00 . A A . 91 VAL CG1 1 1
1 1275 1 1 91 VAL CG2 C 1.480 4.056 -0.631 1.00 . A A . 91 VAL CG2 1 1
1 1276 1 1 91 VAL H H 2.694 4.339 2.659 1.00 . A A . 91 VAL H 1 1
1 1277 1 1 91 VAL HA H 4.052 4.574 0.064 1.00 . A A . 91 VAL HA 1 1
1 1278 1 1 91 VAL HB H 1.323 5.701 0.703 1.00 . A A . 91 VAL HB 1 1
1 1279 1 1 91 VAL HG11 H 1.800 7.304 -0.762 1.00 . A A . 91 VAL HG11 1 1
1 1280 1 1 91 VAL HG12 H 3.351 6.560 -1.158 1.00 . A A . 91 VAL HG12 1 1
1 1281 1 1 91 VAL HG13 H 1.888 6.055 -2.005 1.00 . A A . 91 VAL HG13 1 1
1 1282 1 1 91 VAL HG21 H 2.235 3.590 -1.247 1.00 . A A . 91 VAL HG21 1 1
1 1283 1 1 91 VAL HG22 H 1.177 3.372 0.148 1.00 . A A . 91 VAL HG22 1 1
1 1284 1 1 91 VAL HG23 H 0.625 4.308 -1.241 1.00 . A A . 91 VAL HG23 1 1
1 1285 1 1 91 VAL N N 3.119 4.041 1.828 1.00 . A A . 91 VAL N 1 1
1 1286 1 1 91 VAL O O 3.220 7.104 1.922 1.00 . A A . 91 VAL O 1 1
1 1287 1 1 92 LYS C C 6.187 8.663 0.394 1.00 . A A . 92 LYS C 1 1
1 1288 1 1 92 LYS CA C 5.898 7.714 1.553 1.00 . A A . 92 LYS CA 1 1
1 1289 1 1 92 LYS CB C 7.203 7.346 2.262 1.00 . A A . 92 LYS CB 1 1
1 1290 1 1 92 LYS CD C 8.328 6.512 4.348 1.00 . A A . 92 LYS CD 1 1
1 1291 1 1 92 LYS CE C 8.894 5.194 3.843 1.00 . A A . 92 LYS CE 1 1
1 1292 1 1 92 LYS CG C 7.002 6.841 3.680 1.00 . A A . 92 LYS CG 1 1
1 1293 1 1 92 LYS H H 5.733 5.837 0.587 1.00 . A A . 92 LYS H 1 1
1 1294 1 1 92 LYS HA H 5.244 8.210 2.254 1.00 . A A . 92 LYS HA 1 1
1 1295 1 1 92 LYS HB2 H 7.702 6.574 1.694 1.00 . A A . 92 LYS HB2 1 1
1 1296 1 1 92 LYS HB3 H 7.837 8.220 2.300 1.00 . A A . 92 LYS HB3 1 1
1 1297 1 1 92 LYS HD2 H 9.034 7.300 4.133 1.00 . A A . 92 LYS HD2 1 1
1 1298 1 1 92 LYS HD3 H 8.175 6.444 5.416 1.00 . A A . 92 LYS HD3 1 1
1 1299 1 1 92 LYS HE2 H 8.245 4.393 4.161 1.00 . A A . 92 LYS HE2 1 1
1 1300 1 1 92 LYS HE3 H 8.929 5.222 2.764 1.00 . A A . 92 LYS HE3 1 1
1 1301 1 1 92 LYS HG2 H 6.501 7.603 4.257 1.00 . A A . 92 LYS HG2 1 1
1 1302 1 1 92 LYS HG3 H 6.393 5.948 3.652 1.00 . A A . 92 LYS HG3 1 1
1 1303 1 1 92 LYS HZ1 H 10.586 3.993 4.091 1.00 . A A . 92 LYS HZ1 1 1
1 1304 1 1 92 LYS HZ2 H 10.270 5.011 5.404 1.00 . A A . 92 LYS HZ2 1 1
1 1305 1 1 92 LYS HZ3 H 10.929 5.646 3.982 1.00 . A A . 92 LYS HZ3 1 1
1 1306 1 1 92 LYS N N 5.221 6.511 1.083 1.00 . A A . 92 LYS N 1 1
1 1307 1 1 92 LYS NZ N 10.266 4.943 4.367 1.00 . A A . 92 LYS NZ 1 1
1 1308 1 1 92 LYS O O 6.393 8.229 -0.740 1.00 . A A . 92 LYS O 1 1
1 1309 1 1 93 TYR C C 7.056 12.230 0.292 1.00 . A A . 93 TYR C 1 1
1 1310 1 1 93 TYR CA C 6.465 10.969 -0.332 1.00 . A A . 93 TYR CA 1 1
1 1311 1 1 93 TYR CB C 5.179 11.313 -1.083 1.00 . A A . 93 TYR CB 1 1
1 1312 1 1 93 TYR CD1 C 5.072 13.834 -1.181 1.00 . A A . 93 TYR CD1 1 1
1 1313 1 1 93 TYR CD2 C 5.494 12.647 -3.204 1.00 . A A . 93 TYR CD2 1 1
1 1314 1 1 93 TYR CE1 C 5.135 15.032 -1.865 1.00 . A A . 93 TYR CE1 1 1
1 1315 1 1 93 TYR CE2 C 5.560 13.841 -3.896 1.00 . A A . 93 TYR CE2 1 1
1 1316 1 1 93 TYR CG C 5.249 12.622 -1.836 1.00 . A A . 93 TYR CG 1 1
1 1317 1 1 93 TYR CZ C 5.379 15.031 -3.223 1.00 . A A . 93 TYR CZ 1 1
1 1318 1 1 93 TYR H H 6.031 10.243 1.608 1.00 . A A . 93 TYR H 1 1
1 1319 1 1 93 TYR HA H 7.180 10.558 -1.030 1.00 . A A . 93 TYR HA 1 1
1 1320 1 1 93 TYR HB2 H 4.967 10.532 -1.797 1.00 . A A . 93 TYR HB2 1 1
1 1321 1 1 93 TYR HB3 H 4.364 11.380 -0.377 1.00 . A A . 93 TYR HB3 1 1
1 1322 1 1 93 TYR HD1 H 4.881 13.832 -0.117 1.00 . A A . 93 TYR HD1 1 1
1 1323 1 1 93 TYR HD2 H 5.635 11.713 -3.729 1.00 . A A . 93 TYR HD2 1 1
1 1324 1 1 93 TYR HE1 H 4.994 15.964 -1.338 1.00 . A A . 93 TYR HE1 1 1
1 1325 1 1 93 TYR HE2 H 5.751 13.840 -4.960 1.00 . A A . 93 TYR HE2 1 1
1 1326 1 1 93 TYR HH H 5.760 16.912 -3.320 1.00 . A A . 93 TYR HH 1 1
1 1327 1 1 93 TYR N N 6.202 9.959 0.686 1.00 . A A . 93 TYR N 1 1
1 1328 1 1 93 TYR O O 6.480 12.810 1.211 1.00 . A A . 93 TYR O 1 1
1 1329 1 1 93 TYR OH O 5.444 16.222 -3.908 1.00 . A A . 93 TYR OH 1 1
1 1330 1 1 94 GLY C C 9.702 13.551 1.530 1.00 . A A . 94 GLY C 1 1
1 1331 1 1 94 GLY CA C 8.862 13.838 0.301 1.00 . A A . 94 GLY CA 1 1
1 1332 1 1 94 GLY H H 8.625 12.146 -0.949 1.00 . A A . 94 GLY H 1 1
1 1333 1 1 94 GLY HA2 H 9.497 14.251 -0.468 1.00 . A A . 94 GLY HA2 1 1
1 1334 1 1 94 GLY HA3 H 8.105 14.565 0.558 1.00 . A A . 94 GLY HA3 1 1
1 1335 1 1 94 GLY N N 8.211 12.649 -0.217 1.00 . A A . 94 GLY N 1 1
1 1336 1 1 94 GLY O O 10.828 14.032 1.647 1.00 . A A . 94 GLY O 1 1
1 1337 1 1 95 GLY C C 9.290 11.219 4.368 1.00 . A A . 95 GLY C 1 1
1 1338 1 1 95 GLY CA C 9.871 12.430 3.666 1.00 . A A . 95 GLY CA 1 1
1 1339 1 1 95 GLY H H 8.250 12.410 2.304 1.00 . A A . 95 GLY H 1 1
1 1340 1 1 95 GLY HA2 H 10.902 12.229 3.417 1.00 . A A . 95 GLY HA2 1 1
1 1341 1 1 95 GLY HA3 H 9.832 13.275 4.338 1.00 . A A . 95 GLY HA3 1 1
1 1342 1 1 95 GLY N N 9.151 12.765 2.451 1.00 . A A . 95 GLY N 1 1
1 1343 1 1 95 GLY O O 8.595 10.400 3.767 1.00 . A A . 95 GLY O 1 1
1 1344 1 1 96 PRO C C 7.584 10.044 6.723 1.00 . A A . 96 PRO C 1 1
1 1345 1 1 96 PRO CA C 9.089 9.975 6.486 1.00 . A A . 96 PRO CA 1 1
1 1346 1 1 96 PRO CB C 9.846 10.139 7.805 1.00 . A A . 96 PRO CB 1 1
1 1347 1 1 96 PRO CD C 10.399 12.031 6.454 1.00 . A A . 96 PRO CD 1 1
1 1348 1 1 96 PRO CG C 10.178 11.589 7.874 1.00 . A A . 96 PRO CG 1 1
1 1349 1 1 96 PRO HA H 9.338 9.022 6.041 1.00 . A A . 96 PRO HA 1 1
1 1350 1 1 96 PRO HB2 H 9.212 9.838 8.627 1.00 . A A . 96 PRO HB2 1 1
1 1351 1 1 96 PRO HB3 H 10.738 9.530 7.791 1.00 . A A . 96 PRO HB3 1 1
1 1352 1 1 96 PRO HD2 H 10.060 13.047 6.318 1.00 . A A . 96 PRO HD2 1 1
1 1353 1 1 96 PRO HD3 H 11.443 11.941 6.189 1.00 . A A . 96 PRO HD3 1 1
1 1354 1 1 96 PRO HG2 H 9.356 12.134 8.313 1.00 . A A . 96 PRO HG2 1 1
1 1355 1 1 96 PRO HG3 H 11.077 11.733 8.455 1.00 . A A . 96 PRO HG3 1 1
1 1356 1 1 96 PRO N N 9.577 11.093 5.673 1.00 . A A . 96 PRO N 1 1
1 1357 1 1 96 PRO O O 6.970 9.074 7.165 1.00 . A A . 96 PRO O 1 1
1 1358 1 1 97 ASN C C 4.769 10.599 5.576 1.00 . A A . 97 ASN C 1 1
1 1359 1 1 97 ASN CA C 5.562 11.394 6.608 1.00 . A A . 97 ASN CA 1 1
1 1360 1 1 97 ASN CB C 5.211 12.880 6.502 1.00 . A A . 97 ASN CB 1 1
1 1361 1 1 97 ASN CG C 6.105 13.748 7.367 1.00 . A A . 97 ASN CG 1 1
1 1362 1 1 97 ASN H H 7.538 11.936 6.078 1.00 . A A . 97 ASN H 1 1
1 1363 1 1 97 ASN HA H 5.302 11.042 7.595 1.00 . A A . 97 ASN HA 1 1
1 1364 1 1 97 ASN HB2 H 5.319 13.197 5.475 1.00 . A A . 97 ASN HB2 1 1
1 1365 1 1 97 ASN HB3 H 4.188 13.026 6.814 1.00 . A A . 97 ASN HB3 1 1
1 1366 1 1 97 ASN HD21 H 7.071 14.401 5.756 1.00 . A A . 97 ASN HD21 1 1
1 1367 1 1 97 ASN HD22 H 7.615 15.038 7.267 1.00 . A A . 97 ASN HD22 1 1
1 1368 1 1 97 ASN N N 6.996 11.199 6.426 1.00 . A A . 97 ASN N 1 1
1 1369 1 1 97 ASN ND2 N 7.023 14.468 6.732 1.00 . A A . 97 ASN ND2 1 1
1 1370 1 1 97 ASN O O 4.986 10.734 4.371 1.00 . A A . 97 ASN O 1 1
1 1371 1 1 97 ASN OD1 O 5.972 13.770 8.591 1.00 . A A . 97 ASN OD1 1 1
1 1372 1 1 98 HIS C C 1.882 9.775 4.581 1.00 . A A . 98 HIS C 1 1
1 1373 1 1 98 HIS CA C 3.021 8.952 5.174 1.00 . A A . 98 HIS CA 1 1
1 1374 1 1 98 HIS CB C 2.456 7.753 5.937 1.00 . A A . 98 HIS CB 1 1
1 1375 1 1 98 HIS CD2 C 0.966 8.605 7.881 1.00 . A A . 98 HIS CD2 1 1
1 1376 1 1 98 HIS CE1 C 2.339 8.194 9.541 1.00 . A A . 98 HIS CE1 1 1
1 1377 1 1 98 HIS CG C 2.090 8.064 7.355 1.00 . A A . 98 HIS CG 1 1
1 1378 1 1 98 HIS H H 3.721 9.705 7.025 1.00 . A A . 98 HIS H 1 1
1 1379 1 1 98 HIS HA H 3.646 8.594 4.371 1.00 . A A . 98 HIS HA 1 1
1 1380 1 1 98 HIS HB2 H 1.567 7.402 5.434 1.00 . A A . 98 HIS HB2 1 1
1 1381 1 1 98 HIS HB3 H 3.193 6.963 5.949 1.00 . A A . 98 HIS HB3 1 1
1 1382 1 1 98 HIS HD2 H 0.089 8.922 7.334 1.00 . A A . 98 HIS HD2 1 1
1 1383 1 1 98 HIS HE1 H 2.759 8.122 10.533 1.00 . A A . 98 HIS HE1 1 1
1 1384 1 1 98 HIS HE2 H 0.465 8.943 9.893 1.00 . A A . 98 HIS HE2 1 1
1 1385 1 1 98 HIS N N 3.848 9.769 6.056 1.00 . A A . 98 HIS N 1 1
1 1386 1 1 98 HIS ND1 N 2.930 7.819 8.421 1.00 . A A . 98 HIS ND1 1 1
1 1387 1 1 98 HIS NE2 N 1.145 8.675 9.241 1.00 . A A . 98 HIS NE2 1 1
1 1388 1 1 98 HIS O O 1.527 10.831 5.106 1.00 . A A . 98 HIS O 1 1
1 1389 1 1 99 ILE C C -1.123 9.626 3.464 1.00 . A A . 99 ILE C 1 1
1 1390 1 1 99 ILE CA C 0.214 9.976 2.821 1.00 . A A . 99 ILE CA 1 1
1 1391 1 1 99 ILE CB C 0.156 9.630 1.321 1.00 . A A . 99 ILE CB 1 1
1 1392 1 1 99 ILE CD1 C -0.779 7.804 -0.185 1.00 . A A . 99 ILE CD1 1 1
1 1393 1 1 99 ILE CG1 C -0.110 8.135 1.130 1.00 . A A . 99 ILE CG1 1 1
1 1394 1 1 99 ILE CG2 C 1.451 10.036 0.633 1.00 . A A . 99 ILE CG2 1 1
1 1395 1 1 99 ILE H H 1.640 8.440 3.113 1.00 . A A . 99 ILE H 1 1
1 1396 1 1 99 ILE HA H 0.382 11.039 2.918 1.00 . A A . 99 ILE HA 1 1
1 1397 1 1 99 ILE HB H -0.651 10.192 0.876 1.00 . A A . 99 ILE HB 1 1
1 1398 1 1 99 ILE HD11 H -0.132 8.094 -1.001 1.00 . A A . 99 ILE HD11 1 1
1 1399 1 1 99 ILE HD12 H -0.967 6.742 -0.236 1.00 . A A . 99 ILE HD12 1 1
1 1400 1 1 99 ILE HD13 H -1.713 8.340 -0.260 1.00 . A A . 99 ILE HD13 1 1
1 1401 1 1 99 ILE HG12 H 0.827 7.602 1.169 1.00 . A A . 99 ILE HG12 1 1
1 1402 1 1 99 ILE HG13 H -0.751 7.787 1.927 1.00 . A A . 99 ILE HG13 1 1
1 1403 1 1 99 ILE HG21 H 1.537 11.112 0.633 1.00 . A A . 99 ILE HG21 1 1
1 1404 1 1 99 ILE HG22 H 2.289 9.609 1.164 1.00 . A A . 99 ILE HG22 1 1
1 1405 1 1 99 ILE HG23 H 1.447 9.675 -0.384 1.00 . A A . 99 ILE HG23 1 1
1 1406 1 1 99 ILE N N 1.313 9.286 3.484 1.00 . A A . 99 ILE N 1 1
1 1407 1 1 99 ILE O O -1.225 8.666 4.228 1.00 . A A . 99 ILE O 1 1
1 1408 1 1 100 VAL C C -4.032 8.831 3.251 1.00 . A A . 100 VAL C 1 1
1 1409 1 1 100 VAL CA C -3.482 10.183 3.693 1.00 . A A . 100 VAL CA 1 1
1 1410 1 1 100 VAL CB C -4.461 11.290 3.261 1.00 . A A . 100 VAL CB 1 1
1 1411 1 1 100 VAL CG1 C -5.899 10.853 3.498 1.00 . A A . 100 VAL CG1 1 1
1 1412 1 1 100 VAL CG2 C -4.160 12.585 4.000 1.00 . A A . 100 VAL CG2 1 1
1 1413 1 1 100 VAL H H -2.005 11.160 2.533 1.00 . A A . 100 VAL H 1 1
1 1414 1 1 100 VAL HA H -3.409 10.196 4.771 1.00 . A A . 100 VAL HA 1 1
1 1415 1 1 100 VAL HB H -4.332 11.465 2.203 1.00 . A A . 100 VAL HB 1 1
1 1416 1 1 100 VAL HG11 H -6.125 10.003 2.871 1.00 . A A . 100 VAL HG11 1 1
1 1417 1 1 100 VAL HG12 H -6.027 10.581 4.535 1.00 . A A . 100 VAL HG12 1 1
1 1418 1 1 100 VAL HG13 H -6.567 11.666 3.254 1.00 . A A . 100 VAL HG13 1 1
1 1419 1 1 100 VAL HG21 H -4.992 13.264 3.891 1.00 . A A . 100 VAL HG21 1 1
1 1420 1 1 100 VAL HG22 H -4.003 12.373 5.047 1.00 . A A . 100 VAL HG22 1 1
1 1421 1 1 100 VAL HG23 H -3.270 13.037 3.587 1.00 . A A . 100 VAL HG23 1 1
1 1422 1 1 100 VAL N N -2.149 10.411 3.148 1.00 . A A . 100 VAL N 1 1
1 1423 1 1 100 VAL O O -3.812 8.399 2.120 1.00 . A A . 100 VAL O 1 1
1 1424 1 1 101 GLY C C -4.446 5.724 4.295 1.00 . A A . 101 GLY C 1 1
1 1425 1 1 101 GLY CA C -5.323 6.872 3.835 1.00 . A A . 101 GLY CA 1 1
1 1426 1 1 101 GLY H H -4.894 8.561 5.037 1.00 . A A . 101 GLY H 1 1
1 1427 1 1 101 GLY HA2 H -6.287 6.790 4.314 1.00 . A A . 101 GLY HA2 1 1
1 1428 1 1 101 GLY HA3 H -5.456 6.801 2.766 1.00 . A A . 101 GLY HA3 1 1
1 1429 1 1 101 GLY N N -4.751 8.168 4.151 1.00 . A A . 101 GLY N 1 1
1 1430 1 1 101 GLY O O -4.947 4.670 4.686 1.00 . A A . 101 GLY O 1 1
1 1431 1 1 102 SER C C -1.962 4.935 6.166 1.00 . A A . 102 SER C 1 1
1 1432 1 1 102 SER CA C -2.185 4.898 4.657 1.00 . A A . 102 SER CA 1 1
1 1433 1 1 102 SER CB C -0.853 5.084 3.928 1.00 . A A . 102 SER CB 1 1
1 1434 1 1 102 SER H H -2.795 6.789 3.925 1.00 . A A . 102 SER H 1 1
1 1435 1 1 102 SER HA H -2.601 3.938 4.389 1.00 . A A . 102 SER HA 1 1
1 1436 1 1 102 SER HB2 H -0.714 6.129 3.698 1.00 . A A . 102 SER HB2 1 1
1 1437 1 1 102 SER HB3 H -0.048 4.745 4.565 1.00 . A A . 102 SER HB3 1 1
1 1438 1 1 102 SER HG H 0.032 4.449 2.300 1.00 . A A . 102 SER HG 1 1
1 1439 1 1 102 SER N N -3.134 5.927 4.247 1.00 . A A . 102 SER N 1 1
1 1440 1 1 102 SER O O -2.242 5.929 6.836 1.00 . A A . 102 SER O 1 1
1 1441 1 1 102 SER OG O -0.824 4.342 2.721 1.00 . A A . 102 SER OG 1 1
1 1442 1 1 103 PRO C C -2.351 1.918 5.401 1.00 . A A . 103 PRO C 1 1
1 1443 1 1 103 PRO CA C -1.111 2.635 5.926 1.00 . A A . 103 PRO CA 1 1
1 1444 1 1 103 PRO CB C -0.363 1.748 6.923 1.00 . A A . 103 PRO CB 1 1
1 1445 1 1 103 PRO CD C -1.153 3.644 8.145 1.00 . A A . 103 PRO CD 1 1
1 1446 1 1 103 PRO CG C -0.866 2.173 8.260 1.00 . A A . 103 PRO CG 1 1
1 1447 1 1 103 PRO HA H -0.460 2.878 5.099 1.00 . A A . 103 PRO HA 1 1
1 1448 1 1 103 PRO HB2 H -0.590 0.709 6.727 1.00 . A A . 103 PRO HB2 1 1
1 1449 1 1 103 PRO HB3 H 0.700 1.913 6.831 1.00 . A A . 103 PRO HB3 1 1
1 1450 1 1 103 PRO HD2 H -2.006 3.911 8.751 1.00 . A A . 103 PRO HD2 1 1
1 1451 1 1 103 PRO HD3 H -0.287 4.221 8.436 1.00 . A A . 103 PRO HD3 1 1
1 1452 1 1 103 PRO HG2 H -1.769 1.632 8.501 1.00 . A A . 103 PRO HG2 1 1
1 1453 1 1 103 PRO HG3 H -0.109 1.996 9.010 1.00 . A A . 103 PRO HG3 1 1
1 1454 1 1 103 PRO N N -1.447 3.824 6.714 1.00 . A A . 103 PRO N 1 1
1 1455 1 1 103 PRO O O -3.459 2.132 5.893 1.00 . A A . 103 PRO O 1 1
1 1456 1 1 104 PHE C C -3.249 -1.132 4.281 1.00 . A A . 104 PHE C 1 1
1 1457 1 1 104 PHE CA C -3.259 0.318 3.807 1.00 . A A . 104 PHE CA 1 1
1 1458 1 1 104 PHE CB C -3.176 0.369 2.280 1.00 . A A . 104 PHE CB 1 1
1 1459 1 1 104 PHE CD1 C -3.796 2.797 2.150 1.00 . A A . 104 PHE CD1 1 1
1 1460 1 1 104 PHE CD2 C -1.985 2.016 0.810 1.00 . A A . 104 PHE CD2 1 1
1 1461 1 1 104 PHE CE1 C -3.619 4.073 1.650 1.00 . A A . 104 PHE CE1 1 1
1 1462 1 1 104 PHE CE2 C -1.803 3.291 0.307 1.00 . A A . 104 PHE CE2 1 1
1 1463 1 1 104 PHE CG C -2.982 1.755 1.736 1.00 . A A . 104 PHE CG 1 1
1 1464 1 1 104 PHE CZ C -2.621 4.321 0.728 1.00 . A A . 104 PHE CZ 1 1
1 1465 1 1 104 PHE H H -1.250 0.939 4.049 1.00 . A A . 104 PHE H 1 1
1 1466 1 1 104 PHE HA H -4.181 0.782 4.124 1.00 . A A . 104 PHE HA 1 1
1 1467 1 1 104 PHE HB2 H -2.344 -0.236 1.952 1.00 . A A . 104 PHE HB2 1 1
1 1468 1 1 104 PHE HB3 H -4.090 -0.028 1.864 1.00 . A A . 104 PHE HB3 1 1
1 1469 1 1 104 PHE HD1 H -4.576 2.605 2.872 1.00 . A A . 104 PHE HD1 1 1
1 1470 1 1 104 PHE HD2 H -1.343 1.211 0.480 1.00 . A A . 104 PHE HD2 1 1
1 1471 1 1 104 PHE HE1 H -4.260 4.877 1.981 1.00 . A A . 104 PHE HE1 1 1
1 1472 1 1 104 PHE HE2 H -1.022 3.481 -0.414 1.00 . A A . 104 PHE HE2 1 1
1 1473 1 1 104 PHE HZ H -2.482 5.317 0.336 1.00 . A A . 104 PHE HZ 1 1
1 1474 1 1 104 PHE N N -2.157 1.067 4.399 1.00 . A A . 104 PHE N 1 1
1 1475 1 1 104 PHE O O -2.278 -1.859 4.071 1.00 . A A . 104 PHE O 1 1
1 1476 1 1 105 LYS C C -5.423 -3.723 4.573 1.00 . A A . 105 LYS C 1 1
1 1477 1 1 105 LYS CA C -4.455 -2.909 5.426 1.00 . A A . 105 LYS CA 1 1
1 1478 1 1 105 LYS CB C -4.928 -2.898 6.882 1.00 . A A . 105 LYS CB 1 1
1 1479 1 1 105 LYS CD C -3.791 -4.765 8.120 1.00 . A A . 105 LYS CD 1 1
1 1480 1 1 105 LYS CE C -2.856 -5.377 7.089 1.00 . A A . 105 LYS CE 1 1
1 1481 1 1 105 LYS CG C -5.084 -4.284 7.482 1.00 . A A . 105 LYS CG 1 1
1 1482 1 1 105 LYS H H -5.078 -0.920 5.059 1.00 . A A . 105 LYS H 1 1
1 1483 1 1 105 LYS HA H -3.479 -3.367 5.377 1.00 . A A . 105 LYS HA 1 1
1 1484 1 1 105 LYS HB2 H -4.211 -2.350 7.476 1.00 . A A . 105 LYS HB2 1 1
1 1485 1 1 105 LYS HB3 H -5.884 -2.396 6.933 1.00 . A A . 105 LYS HB3 1 1
1 1486 1 1 105 LYS HD2 H -3.296 -3.926 8.585 1.00 . A A . 105 LYS HD2 1 1
1 1487 1 1 105 LYS HD3 H -4.025 -5.508 8.869 1.00 . A A . 105 LYS HD3 1 1
1 1488 1 1 105 LYS HE2 H -3.435 -5.990 6.415 1.00 . A A . 105 LYS HE2 1 1
1 1489 1 1 105 LYS HE3 H -2.382 -4.581 6.534 1.00 . A A . 105 LYS HE3 1 1
1 1490 1 1 105 LYS HG2 H -5.856 -4.255 8.236 1.00 . A A . 105 LYS HG2 1 1
1 1491 1 1 105 LYS HG3 H -5.368 -4.975 6.700 1.00 . A A . 105 LYS HG3 1 1
1 1492 1 1 105 LYS HZ1 H -0.983 -5.631 7.979 1.00 . A A . 105 LYS HZ1 1 1
1 1493 1 1 105 LYS HZ2 H -1.494 -6.961 7.067 1.00 . A A . 105 LYS HZ2 1 1
1 1494 1 1 105 LYS HZ3 H -2.176 -6.666 8.586 1.00 . A A . 105 LYS HZ3 1 1
1 1495 1 1 105 LYS N N -4.336 -1.546 4.922 1.00 . A A . 105 LYS N 1 1
1 1496 1 1 105 LYS NZ N -1.803 -6.217 7.725 1.00 . A A . 105 LYS NZ 1 1
1 1497 1 1 105 LYS O O -6.638 -3.644 4.751 1.00 . A A . 105 LYS O 1 1
1 1498 1 1 106 ALA C C -5.675 -6.791 3.220 1.00 . A A . 106 ALA C 1 1
1 1499 1 1 106 ALA CA C -5.692 -5.334 2.770 1.00 . A A . 106 ALA CA 1 1
1 1500 1 1 106 ALA CB C -5.206 -5.218 1.332 1.00 . A A . 106 ALA CB 1 1
1 1501 1 1 106 ALA H H -3.901 -4.524 3.554 1.00 . A A . 106 ALA H 1 1
1 1502 1 1 106 ALA HA H -6.707 -4.967 2.811 1.00 . A A . 106 ALA HA 1 1
1 1503 1 1 106 ALA HB1 H -4.990 -4.184 1.108 1.00 . A A . 106 ALA HB1 1 1
1 1504 1 1 106 ALA HB2 H -4.310 -5.809 1.207 1.00 . A A . 106 ALA HB2 1 1
1 1505 1 1 106 ALA HB3 H -5.973 -5.580 0.663 1.00 . A A . 106 ALA HB3 1 1
1 1506 1 1 106 ALA N N -4.876 -4.504 3.647 1.00 . A A . 106 ALA N 1 1
1 1507 1 1 106 ALA O O -4.641 -7.308 3.645 1.00 . A A . 106 ALA O 1 1
1 1508 1 1 107 LYS C C -6.953 -9.760 2.299 1.00 . A A . 107 LYS C 1 1
1 1509 1 1 107 LYS CA C -6.943 -8.847 3.521 1.00 . A A . 107 LYS CA 1 1
1 1510 1 1 107 LYS CB C -8.218 -9.060 4.340 1.00 . A A . 107 LYS CB 1 1
1 1511 1 1 107 LYS CD C -7.644 -10.314 6.440 1.00 . A A . 107 LYS CD 1 1
1 1512 1 1 107 LYS CE C -6.143 -10.556 6.394 1.00 . A A . 107 LYS CE 1 1
1 1513 1 1 107 LYS CG C -8.265 -10.399 5.055 1.00 . A A . 107 LYS CG 1 1
1 1514 1 1 107 LYS H H -7.615 -6.982 2.777 1.00 . A A . 107 LYS H 1 1
1 1515 1 1 107 LYS HA H -6.087 -9.092 4.131 1.00 . A A . 107 LYS HA 1 1
1 1516 1 1 107 LYS HB2 H -8.290 -8.277 5.081 1.00 . A A . 107 LYS HB2 1 1
1 1517 1 1 107 LYS HB3 H -9.071 -8.998 3.680 1.00 . A A . 107 LYS HB3 1 1
1 1518 1 1 107 LYS HD2 H -7.827 -9.331 6.847 1.00 . A A . 107 LYS HD2 1 1
1 1519 1 1 107 LYS HD3 H -8.101 -11.060 7.076 1.00 . A A . 107 LYS HD3 1 1
1 1520 1 1 107 LYS HE2 H -5.924 -11.222 5.574 1.00 . A A . 107 LYS HE2 1 1
1 1521 1 1 107 LYS HE3 H -5.645 -9.611 6.233 1.00 . A A . 107 LYS HE3 1 1
1 1522 1 1 107 LYS HG2 H -9.294 -10.710 5.153 1.00 . A A . 107 LYS HG2 1 1
1 1523 1 1 107 LYS HG3 H -7.721 -11.128 4.471 1.00 . A A . 107 LYS HG3 1 1
1 1524 1 1 107 LYS HZ1 H -6.216 -11.988 7.913 1.00 . A A . 107 LYS HZ1 1 1
1 1525 1 1 107 LYS HZ2 H -5.688 -10.466 8.430 1.00 . A A . 107 LYS HZ2 1 1
1 1526 1 1 107 LYS HZ3 H -4.652 -11.463 7.541 1.00 . A A . 107 LYS HZ3 1 1
1 1527 1 1 107 LYS N N -6.825 -7.449 3.124 1.00 . A A . 107 LYS N 1 1
1 1528 1 1 107 LYS NZ N -5.640 -11.161 7.658 1.00 . A A . 107 LYS NZ 1 1
1 1529 1 1 107 LYS O O -7.780 -9.603 1.401 1.00 . A A . 107 LYS O 1 1
1 1530 1 1 108 VAL C C -6.552 -13.002 1.527 1.00 . A A . 108 VAL C 1 1
1 1531 1 1 108 VAL CA C -5.934 -11.656 1.163 1.00 . A A . 108 VAL CA 1 1
1 1532 1 1 108 VAL CB C -4.471 -11.874 0.736 1.00 . A A . 108 VAL CB 1 1
1 1533 1 1 108 VAL CG1 C -4.405 -12.629 -0.583 1.00 . A A . 108 VAL CG1 1 1
1 1534 1 1 108 VAL CG2 C -3.742 -10.543 0.634 1.00 . A A . 108 VAL CG2 1 1
1 1535 1 1 108 VAL H H -5.398 -10.791 3.018 1.00 . A A . 108 VAL H 1 1
1 1536 1 1 108 VAL HA H -6.474 -11.239 0.324 1.00 . A A . 108 VAL HA 1 1
1 1537 1 1 108 VAL HB H -3.982 -12.471 1.491 1.00 . A A . 108 VAL HB 1 1
1 1538 1 1 108 VAL HG11 H -3.395 -12.974 -0.751 1.00 . A A . 108 VAL HG11 1 1
1 1539 1 1 108 VAL HG12 H -5.075 -13.476 -0.547 1.00 . A A . 108 VAL HG12 1 1
1 1540 1 1 108 VAL HG13 H -4.699 -11.971 -1.388 1.00 . A A . 108 VAL HG13 1 1
1 1541 1 1 108 VAL HG21 H -4.450 -9.735 0.746 1.00 . A A . 108 VAL HG21 1 1
1 1542 1 1 108 VAL HG22 H -2.998 -10.480 1.414 1.00 . A A . 108 VAL HG22 1 1
1 1543 1 1 108 VAL HG23 H -3.260 -10.468 -0.330 1.00 . A A . 108 VAL HG23 1 1
1 1544 1 1 108 VAL N N -6.030 -10.716 2.273 1.00 . A A . 108 VAL N 1 1
1 1545 1 1 108 VAL O O -6.264 -13.564 2.585 1.00 . A A . 108 VAL O 1 1
1 1546 1 1 109 THR C C -7.730 -15.790 -0.233 1.00 . A A . 109 THR C 1 1
1 1547 1 1 109 THR CA C -8.062 -14.795 0.873 1.00 . A A . 109 THR CA 1 1
1 1548 1 1 109 THR CB C -9.591 -14.632 0.958 1.00 . A A . 109 THR CB 1 1
1 1549 1 1 109 THR CG2 C -9.979 -13.785 2.162 1.00 . A A . 109 THR CG2 1 1
1 1550 1 1 109 THR H H -7.592 -13.020 -0.180 1.00 . A A . 109 THR H 1 1
1 1551 1 1 109 THR HA H -7.709 -15.188 1.815 1.00 . A A . 109 THR HA 1 1
1 1552 1 1 109 THR HB H -10.037 -15.610 1.067 1.00 . A A . 109 THR HB 1 1
1 1553 1 1 109 THR HG1 H -9.513 -13.295 -0.489 1.00 . A A . 109 THR HG1 1 1
1 1554 1 1 109 THR HG21 H -10.226 -12.787 1.834 1.00 . A A . 109 THR HG21 1 1
1 1555 1 1 109 THR HG22 H -9.150 -13.742 2.853 1.00 . A A . 109 THR HG22 1 1
1 1556 1 1 109 THR HG23 H -10.834 -14.226 2.651 1.00 . A A . 109 THR HG23 1 1
1 1557 1 1 109 THR N N -7.403 -13.515 0.644 1.00 . A A . 109 THR N 1 1
1 1558 1 1 109 THR O O -6.929 -15.501 -1.121 1.00 . A A . 109 THR O 1 1
1 1559 1 1 109 THR OG1 O -10.087 -14.023 -0.239 1.00 . A A . 109 THR OG1 1 1
1 1560 1 1 110 GLY C C -6.819 -18.742 -0.932 1.00 . A A . 110 GLY C 1 1
1 1561 1 1 110 GLY CA C -8.108 -17.984 -1.177 1.00 . A A . 110 GLY CA 1 1
1 1562 1 1 110 GLY H H -8.979 -17.139 0.558 1.00 . A A . 110 GLY H 1 1
1 1563 1 1 110 GLY HA2 H -8.931 -18.682 -1.171 1.00 . A A . 110 GLY HA2 1 1
1 1564 1 1 110 GLY HA3 H -8.055 -17.512 -2.147 1.00 . A A . 110 GLY HA3 1 1
1 1565 1 1 110 GLY N N -8.351 -16.964 -0.173 1.00 . A A . 110 GLY N 1 1
1 1566 1 1 110 GLY O O -5.732 -18.240 -1.218 1.00 . A A . 110 GLY O 1 1
1 1567 1 1 111 GLN C C -4.720 -20.635 -1.208 1.00 . A A . 111 GLN C 1 1
1 1568 1 1 111 GLN CA C -5.773 -20.782 -0.114 1.00 . A A . 111 GLN CA 1 1
1 1569 1 1 111 GLN CB C -6.184 -22.249 0.021 1.00 . A A . 111 GLN CB 1 1
1 1570 1 1 111 GLN CD C -6.721 -22.106 2.486 1.00 . A A . 111 GLN CD 1 1
1 1571 1 1 111 GLN CG C -7.219 -22.494 1.107 1.00 . A A . 111 GLN CG 1 1
1 1572 1 1 111 GLN H H -7.832 -20.299 -0.194 1.00 . A A . 111 GLN H 1 1
1 1573 1 1 111 GLN HA H -5.351 -20.448 0.822 1.00 . A A . 111 GLN HA 1 1
1 1574 1 1 111 GLN HB2 H -6.595 -22.584 -0.920 1.00 . A A . 111 GLN HB2 1 1
1 1575 1 1 111 GLN HB3 H -5.307 -22.837 0.251 1.00 . A A . 111 GLN HB3 1 1
1 1576 1 1 111 GLN HE21 H -8.590 -21.976 3.151 1.00 . A A . 111 GLN HE21 1 1
1 1577 1 1 111 GLN HE22 H -7.355 -21.629 4.308 1.00 . A A . 111 GLN HE22 1 1
1 1578 1 1 111 GLN HG2 H -8.101 -21.913 0.884 1.00 . A A . 111 GLN HG2 1 1
1 1579 1 1 111 GLN HG3 H -7.473 -23.544 1.114 1.00 . A A . 111 GLN HG3 1 1
1 1580 1 1 111 GLN N N -6.939 -19.954 -0.400 1.00 . A A . 111 GLN N 1 1
1 1581 1 1 111 GLN NE2 N -7.648 -21.880 3.408 1.00 . A A . 111 GLN NE2 1 1
1 1582 1 1 111 GLN O O -5.047 -20.378 -2.366 1.00 . A A . 111 GLN O 1 1
1 1583 1 1 111 GLN OE1 O -5.516 -22.011 2.719 1.00 . A A . 111 GLN OE1 1 1
1 1584 1 1 112 ARG C C -2.677 -21.416 -3.079 1.00 . A A . 112 ARG C 1 1
1 1585 1 1 112 ARG CA C -2.355 -20.684 -1.780 1.00 . A A . 112 ARG CA 1 1
1 1586 1 1 112 ARG CB C -1.069 -21.244 -1.171 1.00 . A A . 112 ARG CB 1 1
1 1587 1 1 112 ARG CD C 0.180 -23.288 -0.409 1.00 . A A . 112 ARG CD 1 1
1 1588 1 1 112 ARG CG C -1.183 -22.696 -0.736 1.00 . A A . 112 ARG CG 1 1
1 1589 1 1 112 ARG CZ C 1.075 -25.104 0.985 1.00 . A A . 112 ARG CZ 1 1
1 1590 1 1 112 ARG H H -3.259 -21.003 0.107 1.00 . A A . 112 ARG H 1 1
1 1591 1 1 112 ARG HA H -2.214 -19.636 -1.997 1.00 . A A . 112 ARG HA 1 1
1 1592 1 1 112 ARG HB2 H -0.277 -21.171 -1.902 1.00 . A A . 112 ARG HB2 1 1
1 1593 1 1 112 ARG HB3 H -0.806 -20.652 -0.308 1.00 . A A . 112 ARG HB3 1 1
1 1594 1 1 112 ARG HD2 H 0.712 -23.463 -1.332 1.00 . A A . 112 ARG HD2 1 1
1 1595 1 1 112 ARG HD3 H 0.729 -22.581 0.194 1.00 . A A . 112 ARG HD3 1 1
1 1596 1 1 112 ARG HE H -0.801 -25.001 0.313 1.00 . A A . 112 ARG HE 1 1
1 1597 1 1 112 ARG HG2 H -1.807 -22.750 0.144 1.00 . A A . 112 ARG HG2 1 1
1 1598 1 1 112 ARG HG3 H -1.632 -23.267 -1.535 1.00 . A A . 112 ARG HG3 1 1
1 1599 1 1 112 ARG HH11 H 2.400 -23.649 0.531 1.00 . A A . 112 ARG HH11 1 1
1 1600 1 1 112 ARG HH12 H 3.018 -24.935 1.514 1.00 . A A . 112 ARG HH12 1 1
1 1601 1 1 112 ARG HH21 H 0.001 -26.700 1.606 1.00 . A A . 112 ARG HH21 1 1
1 1602 1 1 112 ARG HH22 H 1.653 -26.671 2.124 1.00 . A A . 112 ARG HH22 1 1
1 1603 1 1 112 ARG N N -3.456 -20.800 -0.831 1.00 . A A . 112 ARG N 1 1
1 1604 1 1 112 ARG NE N 0.068 -24.548 0.320 1.00 . A A . 112 ARG NE 1 1
1 1605 1 1 112 ARG NH1 N 2.262 -24.515 1.012 1.00 . A A . 112 ARG NH1 1 1
1 1606 1 1 112 ARG NH2 N 0.895 -26.253 1.624 1.00 . A A . 112 ARG NH2 1 1
1 1607 1 1 112 ARG O O -3.582 -22.251 -3.126 1.00 . A A . 112 ARG O 1 1
1 1608 1 1 113 LEU C C -1.545 -23.132 -5.458 1.00 . A A . 113 LEU C 1 1
1 1609 1 1 113 LEU CA C -2.137 -21.727 -5.432 1.00 . A A . 113 LEU CA 1 1
1 1610 1 1 113 LEU CB C -1.509 -20.875 -6.536 1.00 . A A . 113 LEU CB 1 1
1 1611 1 1 113 LEU CD1 C -1.114 -18.535 -5.729 1.00 . A A . 113 LEU CD1 1 1
1 1612 1 1 113 LEU CD2 C -1.955 -18.929 -8.052 1.00 . A A . 113 LEU CD2 1 1
1 1613 1 1 113 LEU CG C -1.978 -19.422 -6.613 1.00 . A A . 113 LEU CG 1 1
1 1614 1 1 113 LEU H H -1.226 -20.427 -4.032 1.00 . A A . 113 LEU H 1 1
1 1615 1 1 113 LEU HA H -3.202 -21.795 -5.602 1.00 . A A . 113 LEU HA 1 1
1 1616 1 1 113 LEU HB2 H -0.441 -20.870 -6.382 1.00 . A A . 113 LEU HB2 1 1
1 1617 1 1 113 LEU HB3 H -1.732 -21.346 -7.483 1.00 . A A . 113 LEU HB3 1 1
1 1618 1 1 113 LEU HD11 H -1.463 -18.593 -4.710 1.00 . A A . 113 LEU HD11 1 1
1 1619 1 1 113 LEU HD12 H -1.176 -17.514 -6.074 1.00 . A A . 113 LEU HD12 1 1
1 1620 1 1 113 LEU HD13 H -0.088 -18.869 -5.778 1.00 . A A . 113 LEU HD13 1 1
1 1621 1 1 113 LEU HD21 H -1.600 -19.719 -8.697 1.00 . A A . 113 LEU HD21 1 1
1 1622 1 1 113 LEU HD22 H -1.295 -18.077 -8.129 1.00 . A A . 113 LEU HD22 1 1
1 1623 1 1 113 LEU HD23 H -2.952 -18.640 -8.350 1.00 . A A . 113 LEU HD23 1 1
1 1624 1 1 113 LEU HG H -2.996 -19.360 -6.253 1.00 . A A . 113 LEU HG 1 1
1 1625 1 1 113 LEU N N -1.932 -21.099 -4.131 1.00 . A A . 113 LEU N 1 1
1 1626 1 1 113 LEU O O -0.800 -23.520 -4.559 1.00 . A A . 113 LEU O 1 1
1 1627 1 1 114 VAL C C -0.487 -25.381 -7.872 1.00 . A A . 114 VAL C 1 1
1 1628 1 1 114 VAL CA C -1.379 -25.252 -6.643 1.00 . A A . 114 VAL CA 1 1
1 1629 1 1 114 VAL CB C -2.533 -26.267 -6.752 1.00 . A A . 114 VAL CB 1 1
1 1630 1 1 114 VAL CG1 C -1.990 -27.680 -6.893 1.00 . A A . 114 VAL CG1 1 1
1 1631 1 1 114 VAL CG2 C -3.453 -26.158 -5.545 1.00 . A A . 114 VAL CG2 1 1
1 1632 1 1 114 VAL H H -2.478 -23.526 -7.182 1.00 . A A . 114 VAL H 1 1
1 1633 1 1 114 VAL HA H -0.800 -25.491 -5.763 1.00 . A A . 114 VAL HA 1 1
1 1634 1 1 114 VAL HB H -3.107 -26.035 -7.637 1.00 . A A . 114 VAL HB 1 1
1 1635 1 1 114 VAL HG11 H -2.574 -28.218 -7.626 1.00 . A A . 114 VAL HG11 1 1
1 1636 1 1 114 VAL HG12 H -0.959 -27.640 -7.211 1.00 . A A . 114 VAL HG12 1 1
1 1637 1 1 114 VAL HG13 H -2.054 -28.187 -5.941 1.00 . A A . 114 VAL HG13 1 1
1 1638 1 1 114 VAL HG21 H -3.598 -25.118 -5.294 1.00 . A A . 114 VAL HG21 1 1
1 1639 1 1 114 VAL HG22 H -4.406 -26.609 -5.778 1.00 . A A . 114 VAL HG22 1 1
1 1640 1 1 114 VAL HG23 H -3.008 -26.672 -4.705 1.00 . A A . 114 VAL HG23 1 1
1 1641 1 1 114 VAL N N -1.880 -23.891 -6.497 1.00 . A A . 114 VAL N 1 1
1 1642 1 1 114 VAL O O -0.901 -25.069 -8.988 1.00 . A A . 114 VAL O 1 1
1 1643 1 1 115 SER C C 2.809 -26.974 -8.354 1.00 . A A . 115 SER C 1 1
1 1644 1 1 115 SER CA C 1.695 -26.010 -8.750 1.00 . A A . 115 SER CA 1 1
1 1645 1 1 115 SER CB C 2.291 -24.658 -9.145 1.00 . A A . 115 SER CB 1 1
1 1646 1 1 115 SER H H 1.013 -26.075 -6.746 1.00 . A A . 115 SER H 1 1
1 1647 1 1 115 SER HA H 1.163 -26.420 -9.595 1.00 . A A . 115 SER HA 1 1
1 1648 1 1 115 SER HB2 H 2.347 -24.023 -8.274 1.00 . A A . 115 SER HB2 1 1
1 1649 1 1 115 SER HB3 H 3.284 -24.808 -9.545 1.00 . A A . 115 SER HB3 1 1
1 1650 1 1 115 SER HG H 0.571 -24.227 -9.978 1.00 . A A . 115 SER HG 1 1
1 1651 1 1 115 SER N N 0.741 -25.843 -7.659 1.00 . A A . 115 SER N 1 1
1 1652 1 1 115 SER O O 3.239 -27.027 -7.202 1.00 . A A . 115 SER O 1 1
1 1653 1 1 115 SER OG O 1.496 -24.017 -10.128 1.00 . A A . 115 SER OG 1 1
1 1654 1 1 116 PRO C C 5.707 -28.067 -8.850 1.00 . A A . 116 PRO C 1 1
1 1655 1 1 116 PRO CA C 4.360 -28.732 -9.112 1.00 . A A . 116 PRO CA 1 1
1 1656 1 1 116 PRO CB C 4.399 -29.518 -10.425 1.00 . A A . 116 PRO CB 1 1
1 1657 1 1 116 PRO CD C 2.824 -27.746 -10.730 1.00 . A A . 116 PRO CD 1 1
1 1658 1 1 116 PRO CG C 3.850 -28.581 -11.445 1.00 . A A . 116 PRO CG 1 1
1 1659 1 1 116 PRO HA H 4.125 -29.401 -8.297 1.00 . A A . 116 PRO HA 1 1
1 1660 1 1 116 PRO HB2 H 5.419 -29.796 -10.651 1.00 . A A . 116 PRO HB2 1 1
1 1661 1 1 116 PRO HB3 H 3.789 -30.405 -10.336 1.00 . A A . 116 PRO HB3 1 1
1 1662 1 1 116 PRO HD2 H 2.812 -26.741 -11.125 1.00 . A A . 116 PRO HD2 1 1
1 1663 1 1 116 PRO HD3 H 1.846 -28.198 -10.813 1.00 . A A . 116 PRO HD3 1 1
1 1664 1 1 116 PRO HG2 H 4.640 -27.954 -11.830 1.00 . A A . 116 PRO HG2 1 1
1 1665 1 1 116 PRO HG3 H 3.388 -29.139 -12.245 1.00 . A A . 116 PRO HG3 1 1
1 1666 1 1 116 PRO N N 3.289 -27.756 -9.333 1.00 . A A . 116 PRO N 1 1
1 1667 1 1 116 PRO O O 6.279 -27.432 -9.735 1.00 . A A . 116 PRO O 1 1
1 1668 1 1 117 GLY C C 7.996 -28.115 -5.931 1.00 . A A . 117 GLY C 1 1
1 1669 1 1 117 GLY CA C 7.483 -27.624 -7.271 1.00 . A A . 117 GLY CA 1 1
1 1670 1 1 117 GLY H H 5.706 -28.733 -6.962 1.00 . A A . 117 GLY H 1 1
1 1671 1 1 117 GLY HA2 H 8.207 -27.869 -8.033 1.00 . A A . 117 GLY HA2 1 1
1 1672 1 1 117 GLY HA3 H 7.370 -26.551 -7.228 1.00 . A A . 117 GLY HA3 1 1
1 1673 1 1 117 GLY N N 6.207 -28.216 -7.627 1.00 . A A . 117 GLY N 1 1
1 1674 1 1 117 GLY O O 7.998 -29.316 -5.662 1.00 . A A . 117 GLY O 1 1
1 1675 1 1 118 SER C C 10.142 -28.483 -3.892 1.00 . A A . 118 SER C 1 1
1 1676 1 1 118 SER CA C 8.958 -27.529 -3.773 1.00 . A A . 118 SER CA 1 1
1 1677 1 1 118 SER CB C 7.861 -28.163 -2.916 1.00 . A A . 118 SER CB 1 1
1 1678 1 1 118 SER H H 8.407 -26.243 -5.363 1.00 . A A . 118 SER H 1 1
1 1679 1 1 118 SER HA H 9.291 -26.617 -3.300 1.00 . A A . 118 SER HA 1 1
1 1680 1 1 118 SER HB2 H 7.311 -28.877 -3.509 1.00 . A A . 118 SER HB2 1 1
1 1681 1 1 118 SER HB3 H 8.313 -28.667 -2.073 1.00 . A A . 118 SER HB3 1 1
1 1682 1 1 118 SER HG H 7.173 -26.975 -1.518 1.00 . A A . 118 SER HG 1 1
1 1683 1 1 118 SER N N 8.434 -27.184 -5.090 1.00 . A A . 118 SER N 1 1
1 1684 1 1 118 SER O O 10.261 -29.440 -3.128 1.00 . A A . 118 SER O 1 1
1 1685 1 1 118 SER OG O 6.961 -27.182 -2.431 1.00 . A A . 118 SER OG 1 1
1 1686 1 1 119 ALA C C 13.418 -28.457 -4.385 1.00 . A A . 119 ALA C 1 1
1 1687 1 1 119 ALA CA C 12.193 -29.046 -5.076 1.00 . A A . 119 ALA CA 1 1
1 1688 1 1 119 ALA CB C 12.452 -29.211 -6.566 1.00 . A A . 119 ALA CB 1 1
1 1689 1 1 119 ALA H H 10.867 -27.436 -5.434 1.00 . A A . 119 ALA H 1 1
1 1690 1 1 119 ALA HA H 11.992 -30.023 -4.660 1.00 . A A . 119 ALA HA 1 1
1 1691 1 1 119 ALA HB1 H 12.456 -28.241 -7.040 1.00 . A A . 119 ALA HB1 1 1
1 1692 1 1 119 ALA HB2 H 13.411 -29.688 -6.712 1.00 . A A . 119 ALA HB2 1 1
1 1693 1 1 119 ALA HB3 H 11.676 -29.822 -7.001 1.00 . A A . 119 ALA HB3 1 1
1 1694 1 1 119 ALA N N 11.016 -28.214 -4.857 1.00 . A A . 119 ALA N 1 1
1 1695 1 1 119 ALA O O 13.745 -27.286 -4.574 1.00 . A A . 119 ALA O 1 1
1 1696 1 1 120 ASN C C 16.532 -29.020 -3.717 1.00 . A A . 120 ASN C 1 1
1 1697 1 1 120 ASN CA C 15.281 -28.835 -2.865 1.00 . A A . 120 ASN CA 1 1
1 1698 1 1 120 ASN CB C 15.425 -29.609 -1.553 1.00 . A A . 120 ASN CB 1 1
1 1699 1 1 120 ASN CG C 16.131 -28.803 -0.480 1.00 . A A . 120 ASN CG 1 1
1 1700 1 1 120 ASN H H 13.781 -30.200 -3.474 1.00 . A A . 120 ASN H 1 1
1 1701 1 1 120 ASN HA H 15.163 -27.786 -2.642 1.00 . A A . 120 ASN HA 1 1
1 1702 1 1 120 ASN HB2 H 14.442 -29.874 -1.188 1.00 . A A . 120 ASN HB2 1 1
1 1703 1 1 120 ASN HB3 H 15.992 -30.510 -1.733 1.00 . A A . 120 ASN HB3 1 1
1 1704 1 1 120 ASN HD21 H 14.392 -28.072 0.150 1.00 . A A . 120 ASN HD21 1 1
1 1705 1 1 120 ASN HD22 H 15.791 -27.527 1.006 1.00 . A A . 120 ASN HD22 1 1
1 1706 1 1 120 ASN N N 14.092 -29.276 -3.585 1.00 . A A . 120 ASN N 1 1
1 1707 1 1 120 ASN ND2 N 15.360 -28.059 0.305 1.00 . A A . 120 ASN ND2 1 1
1 1708 1 1 120 ASN O O 16.748 -30.084 -4.298 1.00 . A A . 120 ASN O 1 1
1 1709 1 1 120 ASN OD1 O 17.355 -28.848 -0.359 1.00 . A A . 120 ASN OD1 1 1
1 1710 1 1 121 GLU C C 19.648 -28.859 -3.858 1.00 . A A . 121 GLU C 1 1
1 1711 1 1 121 GLU CA C 18.584 -28.026 -4.568 1.00 . A A . 121 GLU CA 1 1
1 1712 1 1 121 GLU CB C 19.112 -26.612 -4.819 1.00 . A A . 121 GLU CB 1 1
1 1713 1 1 121 GLU CD C 18.882 -24.458 -6.118 1.00 . A A . 121 GLU CD 1 1
1 1714 1 1 121 GLU CG C 18.351 -25.861 -5.899 1.00 . A A . 121 GLU CG 1 1
1 1715 1 1 121 GLU H H 17.128 -27.157 -3.301 1.00 . A A . 121 GLU H 1 1
1 1716 1 1 121 GLU HA H 18.356 -28.489 -5.517 1.00 . A A . 121 GLU HA 1 1
1 1717 1 1 121 GLU HB2 H 19.043 -26.047 -3.901 1.00 . A A . 121 GLU HB2 1 1
1 1718 1 1 121 GLU HB3 H 20.148 -26.675 -5.115 1.00 . A A . 121 GLU HB3 1 1
1 1719 1 1 121 GLU HG2 H 18.434 -26.409 -6.826 1.00 . A A . 121 GLU HG2 1 1
1 1720 1 1 121 GLU HG3 H 17.312 -25.797 -5.612 1.00 . A A . 121 GLU HG3 1 1
1 1721 1 1 121 GLU N N 17.354 -27.978 -3.786 1.00 . A A . 121 GLU N 1 1
1 1722 1 1 121 GLU O O 19.601 -29.041 -2.641 1.00 . A A . 121 GLU O 1 1
1 1723 1 1 121 GLU OE1 O 19.130 -23.754 -5.117 1.00 . A A . 121 GLU OE1 1 1
1 1724 1 1 121 GLU OE2 O 19.048 -24.063 -7.291 1.00 . A A . 121 GLU OE2 1 1
1 1725 1 1 122 THR C C 22.611 -29.343 -3.200 1.00 . A A . 122 THR C 1 1
1 1726 1 1 122 THR CA C 21.682 -30.178 -4.074 1.00 . A A . 122 THR CA 1 1
1 1727 1 1 122 THR CB C 22.509 -30.849 -5.187 1.00 . A A . 122 THR CB 1 1
1 1728 1 1 122 THR CG2 C 23.263 -29.809 -6.002 1.00 . A A . 122 THR CG2 1 1
1 1729 1 1 122 THR H H 20.591 -29.183 -5.591 1.00 . A A . 122 THR H 1 1
1 1730 1 1 122 THR HA H 21.235 -30.954 -3.470 1.00 . A A . 122 THR HA 1 1
1 1731 1 1 122 THR HB H 21.835 -31.380 -5.845 1.00 . A A . 122 THR HB 1 1
1 1732 1 1 122 THR HG1 H 24.081 -31.305 -4.087 1.00 . A A . 122 THR HG1 1 1
1 1733 1 1 122 THR HG21 H 23.452 -30.196 -6.992 1.00 . A A . 122 THR HG21 1 1
1 1734 1 1 122 THR HG22 H 24.203 -29.585 -5.519 1.00 . A A . 122 THR HG22 1 1
1 1735 1 1 122 THR HG23 H 22.671 -28.909 -6.074 1.00 . A A . 122 THR HG23 1 1
1 1736 1 1 122 THR N N 20.608 -29.363 -4.628 1.00 . A A . 122 THR N 1 1
1 1737 1 1 122 THR O O 22.631 -28.116 -3.294 1.00 . A A . 122 THR O 1 1
1 1738 1 1 122 THR OG1 O 23.435 -31.779 -4.616 1.00 . A A . 122 THR OG1 1 1
1 1739 1 1 123 SER C C 23.606 -28.221 -0.688 1.00 . A A . 123 SER C 1 1
1 1740 1 1 123 SER CA C 24.309 -29.335 -1.456 1.00 . A A . 123 SER CA 1 1
1 1741 1 1 123 SER CB C 25.484 -28.761 -2.250 1.00 . A A . 123 SER CB 1 1
1 1742 1 1 123 SER H H 23.318 -30.994 -2.322 1.00 . A A . 123 SER H 1 1
1 1743 1 1 123 SER HA H 24.683 -30.062 -0.751 1.00 . A A . 123 SER HA 1 1
1 1744 1 1 123 SER HB2 H 25.111 -28.274 -3.138 1.00 . A A . 123 SER HB2 1 1
1 1745 1 1 123 SER HB3 H 26.010 -28.041 -1.639 1.00 . A A . 123 SER HB3 1 1
1 1746 1 1 123 SER HG H 27.117 -29.396 -3.124 1.00 . A A . 123 SER HG 1 1
1 1747 1 1 123 SER N N 23.379 -30.016 -2.350 1.00 . A A . 123 SER N 1 1
1 1748 1 1 123 SER O O 24.146 -27.127 -0.526 1.00 . A A . 123 SER O 1 1
1 1749 1 1 123 SER OG O 26.388 -29.782 -2.633 1.00 . A A . 123 SER OG 1 1
1 1750 1 1 124 SER C C 22.470 -26.859 1.605 1.00 . A A . 124 SER C 1 1
1 1751 1 1 124 SER CA C 21.616 -27.529 0.533 1.00 . A A . 124 SER CA 1 1
1 1752 1 1 124 SER CB C 20.402 -28.200 1.178 1.00 . A A . 124 SER CB 1 1
1 1753 1 1 124 SER H H 22.019 -29.398 -0.377 1.00 . A A . 124 SER H 1 1
1 1754 1 1 124 SER HA H 21.275 -26.776 -0.162 1.00 . A A . 124 SER HA 1 1
1 1755 1 1 124 SER HB2 H 19.869 -27.476 1.775 1.00 . A A . 124 SER HB2 1 1
1 1756 1 1 124 SER HB3 H 19.749 -28.577 0.403 1.00 . A A . 124 SER HB3 1 1
1 1757 1 1 124 SER HG H 20.145 -29.981 1.952 1.00 . A A . 124 SER HG 1 1
1 1758 1 1 124 SER N N 22.397 -28.507 -0.216 1.00 . A A . 124 SER N 1 1
1 1759 1 1 124 SER O O 22.552 -25.632 1.670 1.00 . A A . 124 SER O 1 1
1 1760 1 1 124 SER OG O 20.796 -29.277 2.009 1.00 . A A . 124 SER OG 1 1
1 1761 1 1 125 ILE C C 24.777 -25.969 3.033 1.00 . A A . 125 ILE C 1 1
1 1762 1 1 125 ILE CA C 23.951 -27.159 3.511 1.00 . A A . 125 ILE CA 1 1
1 1763 1 1 125 ILE CB C 24.902 -28.246 4.047 1.00 . A A . 125 ILE CB 1 1
1 1764 1 1 125 ILE CD1 C 24.914 -30.587 5.046 1.00 . A A . 125 ILE CD1 1 1
1 1765 1 1 125 ILE CG1 C 24.107 -29.339 4.766 1.00 . A A . 125 ILE CG1 1 1
1 1766 1 1 125 ILE CG2 C 25.935 -27.633 4.980 1.00 . A A . 125 ILE CG2 1 1
1 1767 1 1 125 ILE H H 22.998 -28.641 2.339 1.00 . A A . 125 ILE H 1 1
1 1768 1 1 125 ILE HA H 23.311 -26.838 4.320 1.00 . A A . 125 ILE HA 1 1
1 1769 1 1 125 ILE HB H 25.423 -28.683 3.209 1.00 . A A . 125 ILE HB 1 1
1 1770 1 1 125 ILE HD11 H 24.268 -31.452 4.997 1.00 . A A . 125 ILE HD11 1 1
1 1771 1 1 125 ILE HD12 H 25.698 -30.683 4.309 1.00 . A A . 125 ILE HD12 1 1
1 1772 1 1 125 ILE HD13 H 25.351 -30.521 6.031 1.00 . A A . 125 ILE HD13 1 1
1 1773 1 1 125 ILE HG12 H 23.753 -28.955 5.710 1.00 . A A . 125 ILE HG12 1 1
1 1774 1 1 125 ILE HG13 H 23.262 -29.619 4.155 1.00 . A A . 125 ILE HG13 1 1
1 1775 1 1 125 ILE HG21 H 25.436 -27.198 5.833 1.00 . A A . 125 ILE HG21 1 1
1 1776 1 1 125 ILE HG22 H 26.616 -28.401 5.316 1.00 . A A . 125 ILE HG22 1 1
1 1777 1 1 125 ILE HG23 H 26.485 -26.867 4.455 1.00 . A A . 125 ILE HG23 1 1
1 1778 1 1 125 ILE N N 23.103 -27.673 2.442 1.00 . A A . 125 ILE N 1 1
1 1779 1 1 125 ILE O O 25.152 -25.103 3.824 1.00 . A A . 125 ILE O 1 1
2 1780 1 1 1 GLY C C 25.319 39.715 15.881 1.00 . A A . 1 GLY C 1 1
2 1781 1 1 1 GLY CA C 26.388 40.471 15.117 1.00 . A A . 1 GLY CA 1 1
2 1782 1 1 1 GLY H1 H 27.670 38.800 15.334 1.00 . A A . 1 GLY H1 1 1
2 1783 1 1 1 GLY HA2 H 26.579 41.408 15.618 1.00 . A A . 1 GLY HA2 1 1
2 1784 1 1 1 GLY HA3 H 26.026 40.675 14.120 1.00 . A A . 1 GLY HA3 1 1
2 1785 1 1 1 GLY N N 27.631 39.728 15.021 1.00 . A A . 1 GLY N 1 1
2 1786 1 1 1 GLY O O 25.515 38.561 16.260 1.00 . A A . 1 GLY O 1 1
2 1787 1 1 2 SER C C 21.762 40.452 16.521 1.00 . A A . 2 SER C 1 1
2 1788 1 1 2 SER CA C 23.081 39.752 16.838 1.00 . A A . 2 SER CA 1 1
2 1789 1 1 2 SER CB C 23.347 39.799 18.343 1.00 . A A . 2 SER CB 1 1
2 1790 1 1 2 SER H H 24.087 41.287 15.781 1.00 . A A . 2 SER H 1 1
2 1791 1 1 2 SER HA H 23.011 38.721 16.525 1.00 . A A . 2 SER HA 1 1
2 1792 1 1 2 SER HB2 H 23.297 40.823 18.684 1.00 . A A . 2 SER HB2 1 1
2 1793 1 1 2 SER HB3 H 22.600 39.212 18.857 1.00 . A A . 2 SER HB3 1 1
2 1794 1 1 2 SER HG H 24.803 38.511 18.101 1.00 . A A . 2 SER HG 1 1
2 1795 1 1 2 SER N N 24.184 40.368 16.109 1.00 . A A . 2 SER N 1 1
2 1796 1 1 2 SER O O 21.738 41.469 15.828 1.00 . A A . 2 SER O 1 1
2 1797 1 1 2 SER OG O 24.628 39.278 18.651 1.00 . A A . 2 SER OG 1 1
2 1798 1 1 3 SER C C 18.293 39.754 17.648 1.00 . A A . 3 SER C 1 1
2 1799 1 1 3 SER CA C 19.345 40.467 16.804 1.00 . A A . 3 SER CA 1 1
2 1800 1 1 3 SER CB C 18.976 40.371 15.322 1.00 . A A . 3 SER CB 1 1
2 1801 1 1 3 SER H H 20.753 39.089 17.579 1.00 . A A . 3 SER H 1 1
2 1802 1 1 3 SER HA H 19.376 41.507 17.091 1.00 . A A . 3 SER HA 1 1
2 1803 1 1 3 SER HB2 H 19.570 41.075 14.759 1.00 . A A . 3 SER HB2 1 1
2 1804 1 1 3 SER HB3 H 19.175 39.369 14.969 1.00 . A A . 3 SER HB3 1 1
2 1805 1 1 3 SER HG H 17.384 41.487 15.559 1.00 . A A . 3 SER HG 1 1
2 1806 1 1 3 SER N N 20.668 39.899 17.034 1.00 . A A . 3 SER N 1 1
2 1807 1 1 3 SER O O 18.371 38.546 17.867 1.00 . A A . 3 SER O 1 1
2 1808 1 1 3 SER OG O 17.605 40.664 15.117 1.00 . A A . 3 SER OG 1 1
2 1809 1 1 4 GLY C C 15.369 38.989 18.154 1.00 . A A . 4 GLY C 1 1
2 1810 1 1 4 GLY CA C 16.255 39.937 18.937 1.00 . A A . 4 GLY CA 1 1
2 1811 1 1 4 GLY H H 17.298 41.471 17.915 1.00 . A A . 4 GLY H 1 1
2 1812 1 1 4 GLY HA2 H 16.704 39.399 19.758 1.00 . A A . 4 GLY HA2 1 1
2 1813 1 1 4 GLY HA3 H 15.646 40.736 19.333 1.00 . A A . 4 GLY HA3 1 1
2 1814 1 1 4 GLY N N 17.309 40.513 18.121 1.00 . A A . 4 GLY N 1 1
2 1815 1 1 4 GLY O O 15.226 39.122 16.939 1.00 . A A . 4 GLY O 1 1
2 1816 1 1 5 SER C C 13.197 36.186 19.257 1.00 . A A . 5 SER C 1 1
2 1817 1 1 5 SER CA C 13.899 37.050 18.213 1.00 . A A . 5 SER CA 1 1
2 1818 1 1 5 SER CB C 14.702 36.165 17.258 1.00 . A A . 5 SER CB 1 1
2 1819 1 1 5 SER H H 14.925 37.974 19.818 1.00 . A A . 5 SER H 1 1
2 1820 1 1 5 SER HA H 13.153 37.589 17.649 1.00 . A A . 5 SER HA 1 1
2 1821 1 1 5 SER HB2 H 14.035 35.475 16.764 1.00 . A A . 5 SER HB2 1 1
2 1822 1 1 5 SER HB3 H 15.189 36.786 16.520 1.00 . A A . 5 SER HB3 1 1
2 1823 1 1 5 SER HG H 15.360 34.539 18.131 1.00 . A A . 5 SER HG 1 1
2 1824 1 1 5 SER N N 14.772 38.028 18.852 1.00 . A A . 5 SER N 1 1
2 1825 1 1 5 SER O O 13.816 35.328 19.887 1.00 . A A . 5 SER O 1 1
2 1826 1 1 5 SER OG O 15.688 35.425 17.956 1.00 . A A . 5 SER OG 1 1
2 1827 1 1 6 SER C C 11.003 34.199 19.990 1.00 . A A . 6 SER C 1 1
2 1828 1 1 6 SER CA C 11.113 35.664 20.402 1.00 . A A . 6 SER CA 1 1
2 1829 1 1 6 SER CB C 9.717 36.274 20.541 1.00 . A A . 6 SER CB 1 1
2 1830 1 1 6 SER H H 11.463 37.115 18.900 1.00 . A A . 6 SER H 1 1
2 1831 1 1 6 SER HA H 11.618 35.721 21.355 1.00 . A A . 6 SER HA 1 1
2 1832 1 1 6 SER HB2 H 9.239 36.297 19.574 1.00 . A A . 6 SER HB2 1 1
2 1833 1 1 6 SER HB3 H 9.130 35.670 21.219 1.00 . A A . 6 SER HB3 1 1
2 1834 1 1 6 SER HG H 9.755 37.572 22.007 1.00 . A A . 6 SER HG 1 1
2 1835 1 1 6 SER N N 11.900 36.418 19.433 1.00 . A A . 6 SER N 1 1
2 1836 1 1 6 SER O O 11.280 33.842 18.846 1.00 . A A . 6 SER O 1 1
2 1837 1 1 6 SER OG O 9.785 37.595 21.048 1.00 . A A . 6 SER OG 1 1
2 1838 1 1 7 GLY C C 9.149 31.613 19.952 1.00 . A A . 7 GLY C 1 1
2 1839 1 1 7 GLY CA C 10.455 31.939 20.651 1.00 . A A . 7 GLY CA 1 1
2 1840 1 1 7 GLY H H 10.388 33.697 21.828 1.00 . A A . 7 GLY H 1 1
2 1841 1 1 7 GLY HA2 H 11.275 31.625 20.023 1.00 . A A . 7 GLY HA2 1 1
2 1842 1 1 7 GLY HA3 H 10.498 31.392 21.581 1.00 . A A . 7 GLY HA3 1 1
2 1843 1 1 7 GLY N N 10.595 33.355 20.933 1.00 . A A . 7 GLY N 1 1
2 1844 1 1 7 GLY O O 8.390 30.758 20.408 1.00 . A A . 7 GLY O 1 1
2 1845 1 1 8 PHE C C 7.913 32.258 16.588 1.00 . A A . 8 PHE C 1 1
2 1846 1 1 8 PHE CA C 7.663 32.079 18.082 1.00 . A A . 8 PHE CA 1 1
2 1847 1 1 8 PHE CB C 6.569 33.043 18.547 1.00 . A A . 8 PHE CB 1 1
2 1848 1 1 8 PHE CD1 C 4.474 31.668 18.419 1.00 . A A . 8 PHE CD1 1 1
2 1849 1 1 8 PHE CD2 C 4.693 33.537 16.955 1.00 . A A . 8 PHE CD2 1 1
2 1850 1 1 8 PHE CE1 C 3.230 31.390 17.883 1.00 . A A . 8 PHE CE1 1 1
2 1851 1 1 8 PHE CE2 C 3.450 33.264 16.416 1.00 . A A . 8 PHE CE2 1 1
2 1852 1 1 8 PHE CG C 5.218 32.743 17.962 1.00 . A A . 8 PHE CG 1 1
2 1853 1 1 8 PHE CZ C 2.718 32.189 16.880 1.00 . A A . 8 PHE CZ 1 1
2 1854 1 1 8 PHE H H 9.532 32.967 18.531 1.00 . A A . 8 PHE H 1 1
2 1855 1 1 8 PHE HA H 7.338 31.066 18.262 1.00 . A A . 8 PHE HA 1 1
2 1856 1 1 8 PHE HB2 H 6.484 32.989 19.622 1.00 . A A . 8 PHE HB2 1 1
2 1857 1 1 8 PHE HB3 H 6.840 34.048 18.261 1.00 . A A . 8 PHE HB3 1 1
2 1858 1 1 8 PHE HD1 H 4.874 31.042 19.205 1.00 . A A . 8 PHE HD1 1 1
2 1859 1 1 8 PHE HD2 H 5.265 34.378 16.590 1.00 . A A . 8 PHE HD2 1 1
2 1860 1 1 8 PHE HE1 H 2.661 30.548 18.249 1.00 . A A . 8 PHE HE1 1 1
2 1861 1 1 8 PHE HE2 H 3.052 33.890 15.631 1.00 . A A . 8 PHE HE2 1 1
2 1862 1 1 8 PHE HZ H 1.747 31.974 16.460 1.00 . A A . 8 PHE HZ 1 1
2 1863 1 1 8 PHE N N 8.887 32.298 18.844 1.00 . A A . 8 PHE N 1 1
2 1864 1 1 8 PHE O O 8.207 33.359 16.123 1.00 . A A . 8 PHE O 1 1
2 1865 1 1 9 LYS C C 6.683 31.375 13.657 1.00 . A A . 9 LYS C 1 1
2 1866 1 1 9 LYS CA C 8.006 31.200 14.397 1.00 . A A . 9 LYS CA 1 1
2 1867 1 1 9 LYS CB C 8.696 29.916 13.932 1.00 . A A . 9 LYS CB 1 1
2 1868 1 1 9 LYS CD C 8.401 27.500 13.311 1.00 . A A . 9 LYS CD 1 1
2 1869 1 1 9 LYS CE C 9.659 26.939 13.957 1.00 . A A . 9 LYS CE 1 1
2 1870 1 1 9 LYS CG C 7.843 28.670 14.103 1.00 . A A . 9 LYS CG 1 1
2 1871 1 1 9 LYS H H 7.557 30.317 16.268 1.00 . A A . 9 LYS H 1 1
2 1872 1 1 9 LYS HA H 8.643 32.042 14.175 1.00 . A A . 9 LYS HA 1 1
2 1873 1 1 9 LYS HB2 H 8.947 30.014 12.886 1.00 . A A . 9 LYS HB2 1 1
2 1874 1 1 9 LYS HB3 H 9.606 29.784 14.501 1.00 . A A . 9 LYS HB3 1 1
2 1875 1 1 9 LYS HD2 H 7.656 26.720 13.264 1.00 . A A . 9 LYS HD2 1 1
2 1876 1 1 9 LYS HD3 H 8.639 27.833 12.311 1.00 . A A . 9 LYS HD3 1 1
2 1877 1 1 9 LYS HE2 H 10.102 26.219 13.286 1.00 . A A . 9 LYS HE2 1 1
2 1878 1 1 9 LYS HE3 H 10.353 27.749 14.125 1.00 . A A . 9 LYS HE3 1 1
2 1879 1 1 9 LYS HG2 H 7.817 28.404 15.149 1.00 . A A . 9 LYS HG2 1 1
2 1880 1 1 9 LYS HG3 H 6.841 28.882 13.758 1.00 . A A . 9 LYS HG3 1 1
2 1881 1 1 9 LYS HZ1 H 9.070 25.290 15.097 1.00 . A A . 9 LYS HZ1 1 1
2 1882 1 1 9 LYS HZ2 H 8.602 26.778 15.751 1.00 . A A . 9 LYS HZ2 1 1
2 1883 1 1 9 LYS HZ3 H 10.213 26.277 15.859 1.00 . A A . 9 LYS HZ3 1 1
2 1884 1 1 9 LYS N N 7.794 31.166 15.839 1.00 . A A . 9 LYS N 1 1
2 1885 1 1 9 LYS NZ N 9.365 26.274 15.257 1.00 . A A . 9 LYS NZ 1 1
2 1886 1 1 9 LYS O O 5.611 31.174 14.226 1.00 . A A . 9 LYS O 1 1
2 1887 1 1 10 VAL C C 5.635 31.104 10.298 1.00 . A A . 10 VAL C 1 1
2 1888 1 1 10 VAL CA C 5.578 31.949 11.566 1.00 . A A . 10 VAL CA 1 1
2 1889 1 1 10 VAL CB C 5.407 33.429 11.175 1.00 . A A . 10 VAL CB 1 1
2 1890 1 1 10 VAL CG1 C 4.131 33.626 10.371 1.00 . A A . 10 VAL CG1 1 1
2 1891 1 1 10 VAL CG2 C 5.408 34.311 12.415 1.00 . A A . 10 VAL CG2 1 1
2 1892 1 1 10 VAL H H 7.652 31.895 11.987 1.00 . A A . 10 VAL H 1 1
2 1893 1 1 10 VAL HA H 4.718 31.651 12.148 1.00 . A A . 10 VAL HA 1 1
2 1894 1 1 10 VAL HB H 6.244 33.716 10.555 1.00 . A A . 10 VAL HB 1 1
2 1895 1 1 10 VAL HG11 H 3.444 32.821 10.585 1.00 . A A . 10 VAL HG11 1 1
2 1896 1 1 10 VAL HG12 H 3.678 34.569 10.640 1.00 . A A . 10 VAL HG12 1 1
2 1897 1 1 10 VAL HG13 H 4.366 33.627 9.317 1.00 . A A . 10 VAL HG13 1 1
2 1898 1 1 10 VAL HG21 H 5.120 35.315 12.143 1.00 . A A . 10 VAL HG21 1 1
2 1899 1 1 10 VAL HG22 H 4.706 33.917 13.135 1.00 . A A . 10 VAL HG22 1 1
2 1900 1 1 10 VAL HG23 H 6.398 34.324 12.848 1.00 . A A . 10 VAL HG23 1 1
2 1901 1 1 10 VAL N N 6.768 31.750 12.384 1.00 . A A . 10 VAL N 1 1
2 1902 1 1 10 VAL O O 6.670 31.028 9.636 1.00 . A A . 10 VAL O 1 1
2 1903 1 1 11 ARG C C 3.737 30.362 7.638 1.00 . A A . 11 ARG C 1 1
2 1904 1 1 11 ARG CA C 4.438 29.629 8.778 1.00 . A A . 11 ARG CA 1 1
2 1905 1 1 11 ARG CB C 3.696 28.329 9.095 1.00 . A A . 11 ARG CB 1 1
2 1906 1 1 11 ARG CD C 3.940 27.829 11.545 1.00 . A A . 11 ARG CD 1 1
2 1907 1 1 11 ARG CG C 4.391 27.470 10.138 1.00 . A A . 11 ARG CG 1 1
2 1908 1 1 11 ARG CZ C 4.537 27.289 13.868 1.00 . A A . 11 ARG CZ 1 1
2 1909 1 1 11 ARG H H 3.723 30.569 10.534 1.00 . A A . 11 ARG H 1 1
2 1910 1 1 11 ARG HA H 5.446 29.393 8.472 1.00 . A A . 11 ARG HA 1 1
2 1911 1 1 11 ARG HB2 H 2.709 28.571 9.459 1.00 . A A . 11 ARG HB2 1 1
2 1912 1 1 11 ARG HB3 H 3.604 27.751 8.187 1.00 . A A . 11 ARG HB3 1 1
2 1913 1 1 11 ARG HD2 H 3.984 28.902 11.660 1.00 . A A . 11 ARG HD2 1 1
2 1914 1 1 11 ARG HD3 H 2.922 27.495 11.679 1.00 . A A . 11 ARG HD3 1 1
2 1915 1 1 11 ARG HE H 5.568 26.709 12.262 1.00 . A A . 11 ARG HE 1 1
2 1916 1 1 11 ARG HG2 H 4.157 26.432 9.951 1.00 . A A . 11 ARG HG2 1 1
2 1917 1 1 11 ARG HG3 H 5.458 27.620 10.062 1.00 . A A . 11 ARG HG3 1 1
2 1918 1 1 11 ARG HH11 H 2.866 28.404 13.657 1.00 . A A . 11 ARG HH11 1 1
2 1919 1 1 11 ARG HH12 H 3.297 28.016 15.290 1.00 . A A . 11 ARG HH12 1 1
2 1920 1 1 11 ARG HH21 H 6.146 26.191 14.407 1.00 . A A . 11 ARG HH21 1 1
2 1921 1 1 11 ARG HH22 H 5.164 26.757 15.715 1.00 . A A . 11 ARG HH22 1 1
2 1922 1 1 11 ARG N N 4.515 30.470 9.966 1.00 . A A . 11 ARG N 1 1
2 1923 1 1 11 ARG NE N 4.782 27.209 12.565 1.00 . A A . 11 ARG NE 1 1
2 1924 1 1 11 ARG NH1 N 3.480 27.958 14.308 1.00 . A A . 11 ARG NH1 1 1
2 1925 1 1 11 ARG NH2 N 5.349 26.697 14.735 1.00 . A A . 11 ARG NH2 1 1
2 1926 1 1 11 ARG O O 2.650 30.913 7.815 1.00 . A A . 11 ARG O 1 1
2 1927 1 1 12 VAL C C 4.380 30.455 4.008 1.00 . A A . 12 VAL C 1 1
2 1928 1 1 12 VAL CA C 3.804 31.029 5.298 1.00 . A A . 12 VAL CA 1 1
2 1929 1 1 12 VAL CB C 4.066 32.546 5.333 1.00 . A A . 12 VAL CB 1 1
2 1930 1 1 12 VAL CG1 C 3.196 33.215 6.387 1.00 . A A . 12 VAL CG1 1 1
2 1931 1 1 12 VAL CG2 C 5.539 32.826 5.592 1.00 . A A . 12 VAL CG2 1 1
2 1932 1 1 12 VAL H H 5.230 29.908 6.388 1.00 . A A . 12 VAL H 1 1
2 1933 1 1 12 VAL HA H 2.735 30.870 5.305 1.00 . A A . 12 VAL HA 1 1
2 1934 1 1 12 VAL HB H 3.807 32.959 4.370 1.00 . A A . 12 VAL HB 1 1
2 1935 1 1 12 VAL HG11 H 3.707 33.199 7.338 1.00 . A A . 12 VAL HG11 1 1
2 1936 1 1 12 VAL HG12 H 3.001 34.237 6.098 1.00 . A A . 12 VAL HG12 1 1
2 1937 1 1 12 VAL HG13 H 2.261 32.680 6.473 1.00 . A A . 12 VAL HG13 1 1
2 1938 1 1 12 VAL HG21 H 5.960 33.349 4.746 1.00 . A A . 12 VAL HG21 1 1
2 1939 1 1 12 VAL HG22 H 5.639 33.433 6.479 1.00 . A A . 12 VAL HG22 1 1
2 1940 1 1 12 VAL HG23 H 6.064 31.892 5.734 1.00 . A A . 12 VAL HG23 1 1
2 1941 1 1 12 VAL N N 4.366 30.365 6.467 1.00 . A A . 12 VAL N 1 1
2 1942 1 1 12 VAL O O 5.354 29.703 4.032 1.00 . A A . 12 VAL O 1 1
2 1943 1 1 13 GLY C C 4.440 28.824 1.587 1.00 . A A . 13 GLY C 1 1
2 1944 1 1 13 GLY CA C 4.239 30.327 1.598 1.00 . A A . 13 GLY CA 1 1
2 1945 1 1 13 GLY H H 3.000 31.417 2.924 1.00 . A A . 13 GLY H 1 1
2 1946 1 1 13 GLY HA2 H 3.515 30.588 0.841 1.00 . A A . 13 GLY HA2 1 1
2 1947 1 1 13 GLY HA3 H 5.178 30.806 1.364 1.00 . A A . 13 GLY HA3 1 1
2 1948 1 1 13 GLY N N 3.772 30.815 2.882 1.00 . A A . 13 GLY N 1 1
2 1949 1 1 13 GLY O O 4.029 28.131 2.517 1.00 . A A . 13 GLY O 1 1
2 1950 1 1 14 GLU C C 6.815 26.613 0.238 1.00 . A A . 14 GLU C 1 1
2 1951 1 1 14 GLU CA C 5.324 26.891 0.404 1.00 . A A . 14 GLU CA 1 1
2 1952 1 1 14 GLU CB C 4.553 26.319 -0.788 1.00 . A A . 14 GLU CB 1 1
2 1953 1 1 14 GLU CD C 4.362 26.353 -3.306 1.00 . A A . 14 GLU CD 1 1
2 1954 1 1 14 GLU CG C 5.288 26.454 -2.111 1.00 . A A . 14 GLU CG 1 1
2 1955 1 1 14 GLU H H 5.376 28.926 -0.177 1.00 . A A . 14 GLU H 1 1
2 1956 1 1 14 GLU HA H 4.979 26.411 1.307 1.00 . A A . 14 GLU HA 1 1
2 1957 1 1 14 GLU HB2 H 4.363 25.271 -0.610 1.00 . A A . 14 GLU HB2 1 1
2 1958 1 1 14 GLU HB3 H 3.608 26.837 -0.871 1.00 . A A . 14 GLU HB3 1 1
2 1959 1 1 14 GLU HG2 H 5.782 27.414 -2.137 1.00 . A A . 14 GLU HG2 1 1
2 1960 1 1 14 GLU HG3 H 6.027 25.669 -2.179 1.00 . A A . 14 GLU HG3 1 1
2 1961 1 1 14 GLU N N 5.072 28.321 0.532 1.00 . A A . 14 GLU N 1 1
2 1962 1 1 14 GLU O O 7.574 27.440 -0.268 1.00 . A A . 14 GLU O 1 1
2 1963 1 1 14 GLU OE1 O 3.245 25.815 -3.149 1.00 . A A . 14 GLU OE1 1 1
2 1964 1 1 14 GLU OE2 O 4.753 26.811 -4.400 1.00 . A A . 14 GLU OE2 1 1
2 1965 1 1 15 PRO C C 9.089 24.748 -0.850 1.00 . A A . 15 PRO C 1 1
2 1966 1 1 15 PRO CA C 8.651 25.006 0.587 1.00 . A A . 15 PRO CA 1 1
2 1967 1 1 15 PRO CB C 8.689 23.710 1.399 1.00 . A A . 15 PRO CB 1 1
2 1968 1 1 15 PRO CD C 6.399 24.386 1.289 1.00 . A A . 15 PRO CD 1 1
2 1969 1 1 15 PRO CG C 7.298 23.181 1.336 1.00 . A A . 15 PRO CG 1 1
2 1970 1 1 15 PRO HA H 9.309 25.735 1.037 1.00 . A A . 15 PRO HA 1 1
2 1971 1 1 15 PRO HB2 H 9.394 23.023 0.952 1.00 . A A . 15 PRO HB2 1 1
2 1972 1 1 15 PRO HB3 H 8.983 23.926 2.415 1.00 . A A . 15 PRO HB3 1 1
2 1973 1 1 15 PRO HD2 H 5.531 24.186 0.678 1.00 . A A . 15 PRO HD2 1 1
2 1974 1 1 15 PRO HD3 H 6.102 24.674 2.287 1.00 . A A . 15 PRO HD3 1 1
2 1975 1 1 15 PRO HG2 H 7.172 22.585 0.445 1.00 . A A . 15 PRO HG2 1 1
2 1976 1 1 15 PRO HG3 H 7.088 22.592 2.216 1.00 . A A . 15 PRO HG3 1 1
2 1977 1 1 15 PRO N N 7.247 25.421 0.675 1.00 . A A . 15 PRO N 1 1
2 1978 1 1 15 PRO O O 8.263 24.686 -1.760 1.00 . A A . 15 PRO O 1 1
2 1979 1 1 16 GLY C C 10.578 22.958 -2.884 1.00 . A A . 16 GLY C 1 1
2 1980 1 1 16 GLY CA C 10.920 24.345 -2.377 1.00 . A A . 16 GLY CA 1 1
2 1981 1 1 16 GLY H H 11.007 24.655 -0.284 1.00 . A A . 16 GLY H 1 1
2 1982 1 1 16 GLY HA2 H 10.512 25.077 -3.058 1.00 . A A . 16 GLY HA2 1 1
2 1983 1 1 16 GLY HA3 H 11.995 24.452 -2.353 1.00 . A A . 16 GLY HA3 1 1
2 1984 1 1 16 GLY N N 10.395 24.596 -1.048 1.00 . A A . 16 GLY N 1 1
2 1985 1 1 16 GLY O O 9.626 22.787 -3.645 1.00 . A A . 16 GLY O 1 1
2 1986 1 1 17 GLN C C 9.644 20.252 -2.869 1.00 . A A . 17 GLN C 1 1
2 1987 1 1 17 GLN CA C 11.131 20.589 -2.881 1.00 . A A . 17 GLN CA 1 1
2 1988 1 1 17 GLN CB C 11.891 19.625 -1.968 1.00 . A A . 17 GLN CB 1 1
2 1989 1 1 17 GLN CD C 12.308 18.817 0.389 1.00 . A A . 17 GLN CD 1 1
2 1990 1 1 17 GLN CG C 11.531 19.769 -0.498 1.00 . A A . 17 GLN CG 1 1
2 1991 1 1 17 GLN H H 12.100 22.167 -1.857 1.00 . A A . 17 GLN H 1 1
2 1992 1 1 17 GLN HA H 11.503 20.483 -3.889 1.00 . A A . 17 GLN HA 1 1
2 1993 1 1 17 GLN HB2 H 11.674 18.612 -2.272 1.00 . A A . 17 GLN HB2 1 1
2 1994 1 1 17 GLN HB3 H 12.950 19.806 -2.075 1.00 . A A . 17 GLN HB3 1 1
2 1995 1 1 17 GLN HE21 H 10.663 17.755 0.734 1.00 . A A . 17 GLN HE21 1 1
2 1996 1 1 17 GLN HE22 H 12.098 17.189 1.511 1.00 . A A . 17 GLN HE22 1 1
2 1997 1 1 17 GLN HG2 H 11.743 20.781 -0.185 1.00 . A A . 17 GLN HG2 1 1
2 1998 1 1 17 GLN HG3 H 10.476 19.570 -0.378 1.00 . A A . 17 GLN HG3 1 1
2 1999 1 1 17 GLN N N 11.356 21.967 -2.463 1.00 . A A . 17 GLN N 1 1
2 2000 1 1 17 GLN NE2 N 11.620 17.820 0.934 1.00 . A A . 17 GLN NE2 1 1
2 2001 1 1 17 GLN O O 8.952 20.490 -1.880 1.00 . A A . 17 GLN O 1 1
2 2002 1 1 17 GLN OE1 O 13.514 18.975 0.584 1.00 . A A . 17 GLN OE1 1 1
2 2003 1 1 18 ALA C C 7.527 17.888 -3.648 1.00 . A A . 18 ALA C 1 1
2 2004 1 1 18 ALA CA C 7.754 19.329 -4.092 1.00 . A A . 18 ALA CA 1 1
2 2005 1 1 18 ALA CB C 7.273 19.524 -5.523 1.00 . A A . 18 ALA CB 1 1
2 2006 1 1 18 ALA H H 9.760 19.535 -4.732 1.00 . A A . 18 ALA H 1 1
2 2007 1 1 18 ALA HA H 7.181 19.986 -3.454 1.00 . A A . 18 ALA HA 1 1
2 2008 1 1 18 ALA HB1 H 6.615 20.378 -5.567 1.00 . A A . 18 ALA HB1 1 1
2 2009 1 1 18 ALA HB2 H 8.124 19.690 -6.168 1.00 . A A . 18 ALA HB2 1 1
2 2010 1 1 18 ALA HB3 H 6.741 18.642 -5.847 1.00 . A A . 18 ALA HB3 1 1
2 2011 1 1 18 ALA N N 9.159 19.699 -3.976 1.00 . A A . 18 ALA N 1 1
2 2012 1 1 18 ALA O O 8.242 16.979 -4.068 1.00 . A A . 18 ALA O 1 1
2 2013 1 1 19 GLY C C 5.212 16.364 -1.180 1.00 . A A . 19 GLY C 1 1
2 2014 1 1 19 GLY CA C 6.225 16.353 -2.308 1.00 . A A . 19 GLY CA 1 1
2 2015 1 1 19 GLY H H 5.990 18.449 -2.494 1.00 . A A . 19 GLY H 1 1
2 2016 1 1 19 GLY HA2 H 5.834 15.763 -3.123 1.00 . A A . 19 GLY HA2 1 1
2 2017 1 1 19 GLY HA3 H 7.137 15.897 -1.952 1.00 . A A . 19 GLY HA3 1 1
2 2018 1 1 19 GLY N N 6.527 17.686 -2.795 1.00 . A A . 19 GLY N 1 1
2 2019 1 1 19 GLY O O 5.454 15.799 -0.114 1.00 . A A . 19 GLY O 1 1
2 2020 1 1 20 ASN C C 2.119 15.866 -0.463 1.00 . A A . 20 ASN C 1 1
2 2021 1 1 20 ASN CA C 3.022 17.094 -0.409 1.00 . A A . 20 ASN CA 1 1
2 2022 1 1 20 ASN CB C 2.190 18.362 -0.616 1.00 . A A . 20 ASN CB 1 1
2 2023 1 1 20 ASN CG C 1.886 18.622 -2.079 1.00 . A A . 20 ASN CG 1 1
2 2024 1 1 20 ASN H H 3.940 17.441 -2.285 1.00 . A A . 20 ASN H 1 1
2 2025 1 1 20 ASN HA H 3.493 17.138 0.561 1.00 . A A . 20 ASN HA 1 1
2 2026 1 1 20 ASN HB2 H 1.254 18.261 -0.086 1.00 . A A . 20 ASN HB2 1 1
2 2027 1 1 20 ASN HB3 H 2.732 19.209 -0.223 1.00 . A A . 20 ASN HB3 1 1
2 2028 1 1 20 ASN HD21 H 0.537 17.160 -2.083 1.00 . A A . 20 ASN HD21 1 1
2 2029 1 1 20 ASN HD22 H 0.749 17.993 -3.583 1.00 . A A . 20 ASN HD22 1 1
2 2030 1 1 20 ASN N N 4.075 17.010 -1.415 1.00 . A A . 20 ASN N 1 1
2 2031 1 1 20 ASN ND2 N 0.964 17.847 -2.638 1.00 . A A . 20 ASN ND2 1 1
2 2032 1 1 20 ASN O O 1.472 15.583 -1.472 1.00 . A A . 20 ASN O 1 1
2 2033 1 1 20 ASN OD1 O 2.474 19.509 -2.698 1.00 . A A . 20 ASN OD1 1 1
2 2034 1 1 21 PRO C C -0.242 14.221 0.783 1.00 . A A . 21 PRO C 1 1
2 2035 1 1 21 PRO CA C 1.250 13.907 0.754 1.00 . A A . 21 PRO CA 1 1
2 2036 1 1 21 PRO CB C 1.693 13.292 2.084 1.00 . A A . 21 PRO CB 1 1
2 2037 1 1 21 PRO CD C 2.815 15.394 1.889 1.00 . A A . 21 PRO CD 1 1
2 2038 1 1 21 PRO CG C 2.206 14.442 2.881 1.00 . A A . 21 PRO CG 1 1
2 2039 1 1 21 PRO HA H 1.456 13.217 -0.050 1.00 . A A . 21 PRO HA 1 1
2 2040 1 1 21 PRO HB2 H 0.847 12.822 2.566 1.00 . A A . 21 PRO HB2 1 1
2 2041 1 1 21 PRO HB3 H 2.466 12.560 1.906 1.00 . A A . 21 PRO HB3 1 1
2 2042 1 1 21 PRO HD2 H 2.667 16.415 2.207 1.00 . A A . 21 PRO HD2 1 1
2 2043 1 1 21 PRO HD3 H 3.867 15.185 1.762 1.00 . A A . 21 PRO HD3 1 1
2 2044 1 1 21 PRO HG2 H 1.392 14.917 3.406 1.00 . A A . 21 PRO HG2 1 1
2 2045 1 1 21 PRO HG3 H 2.955 14.099 3.579 1.00 . A A . 21 PRO HG3 1 1
2 2046 1 1 21 PRO N N 2.071 15.117 0.649 1.00 . A A . 21 PRO N 1 1
2 2047 1 1 21 PRO O O -1.065 13.407 0.365 1.00 . A A . 21 PRO O 1 1
2 2048 1 1 22 ALA C C -2.675 15.679 0.013 1.00 . A A . 22 ALA C 1 1
2 2049 1 1 22 ALA CA C -1.977 15.826 1.361 1.00 . A A . 22 ALA CA 1 1
2 2050 1 1 22 ALA CB C -2.066 17.265 1.849 1.00 . A A . 22 ALA CB 1 1
2 2051 1 1 22 ALA H H 0.118 16.010 1.598 1.00 . A A . 22 ALA H 1 1
2 2052 1 1 22 ALA HA H -2.475 15.195 2.084 1.00 . A A . 22 ALA HA 1 1
2 2053 1 1 22 ALA HB1 H -3.051 17.655 1.641 1.00 . A A . 22 ALA HB1 1 1
2 2054 1 1 22 ALA HB2 H -1.884 17.294 2.914 1.00 . A A . 22 ALA HB2 1 1
2 2055 1 1 22 ALA HB3 H -1.326 17.864 1.340 1.00 . A A . 22 ALA HB3 1 1
2 2056 1 1 22 ALA N N -0.584 15.405 1.280 1.00 . A A . 22 ALA N 1 1
2 2057 1 1 22 ALA O O -3.775 15.131 -0.072 1.00 . A A . 22 ALA O 1 1
2 2058 1 1 23 LEU C C -2.485 14.678 -2.937 1.00 . A A . 23 LEU C 1 1
2 2059 1 1 23 LEU CA C -2.588 16.095 -2.384 1.00 . A A . 23 LEU CA 1 1
2 2060 1 1 23 LEU CB C -1.866 17.072 -3.314 1.00 . A A . 23 LEU CB 1 1
2 2061 1 1 23 LEU CD1 C -1.062 19.383 -3.855 1.00 . A A . 23 LEU CD1 1 1
2 2062 1 1 23 LEU CD2 C -3.277 19.062 -2.738 1.00 . A A . 23 LEU CD2 1 1
2 2063 1 1 23 LEU CG C -1.855 18.536 -2.873 1.00 . A A . 23 LEU CG 1 1
2 2064 1 1 23 LEU H H -1.156 16.597 -0.908 1.00 . A A . 23 LEU H 1 1
2 2065 1 1 23 LEU HA H -3.631 16.371 -2.325 1.00 . A A . 23 LEU HA 1 1
2 2066 1 1 23 LEU HB2 H -0.841 16.746 -3.403 1.00 . A A . 23 LEU HB2 1 1
2 2067 1 1 23 LEU HB3 H -2.344 17.020 -4.282 1.00 . A A . 23 LEU HB3 1 1
2 2068 1 1 23 LEU HD11 H -0.218 19.826 -3.348 1.00 . A A . 23 LEU HD11 1 1
2 2069 1 1 23 LEU HD12 H -1.695 20.164 -4.249 1.00 . A A . 23 LEU HD12 1 1
2 2070 1 1 23 LEU HD13 H -0.711 18.761 -4.665 1.00 . A A . 23 LEU HD13 1 1
2 2071 1 1 23 LEU HD21 H -3.304 20.103 -3.024 1.00 . A A . 23 LEU HD21 1 1
2 2072 1 1 23 LEU HD22 H -3.602 18.962 -1.713 1.00 . A A . 23 LEU HD22 1 1
2 2073 1 1 23 LEU HD23 H -3.933 18.494 -3.381 1.00 . A A . 23 LEU HD23 1 1
2 2074 1 1 23 LEU HG H -1.377 18.610 -1.906 1.00 . A A . 23 LEU HG 1 1
2 2075 1 1 23 LEU N N -2.029 16.172 -1.038 1.00 . A A . 23 LEU N 1 1
2 2076 1 1 23 LEU O O -3.405 14.187 -3.592 1.00 . A A . 23 LEU O 1 1
2 2077 1 1 24 VAL C C -2.340 11.773 -2.834 1.00 . A A . 24 VAL C 1 1
2 2078 1 1 24 VAL CA C -1.138 12.660 -3.134 1.00 . A A . 24 VAL CA 1 1
2 2079 1 1 24 VAL CB C 0.117 12.043 -2.488 1.00 . A A . 24 VAL CB 1 1
2 2080 1 1 24 VAL CG1 C 0.144 10.538 -2.706 1.00 . A A . 24 VAL CG1 1 1
2 2081 1 1 24 VAL CG2 C 1.376 12.693 -3.041 1.00 . A A . 24 VAL CG2 1 1
2 2082 1 1 24 VAL H H -0.663 14.467 -2.140 1.00 . A A . 24 VAL H 1 1
2 2083 1 1 24 VAL HA H -0.986 12.694 -4.204 1.00 . A A . 24 VAL HA 1 1
2 2084 1 1 24 VAL HB H 0.078 12.229 -1.425 1.00 . A A . 24 VAL HB 1 1
2 2085 1 1 24 VAL HG11 H 1.154 10.174 -2.580 1.00 . A A . 24 VAL HG11 1 1
2 2086 1 1 24 VAL HG12 H -0.505 10.057 -1.989 1.00 . A A . 24 VAL HG12 1 1
2 2087 1 1 24 VAL HG13 H -0.196 10.313 -3.707 1.00 . A A . 24 VAL HG13 1 1
2 2088 1 1 24 VAL HG21 H 2.148 12.682 -2.287 1.00 . A A . 24 VAL HG21 1 1
2 2089 1 1 24 VAL HG22 H 1.711 12.145 -3.909 1.00 . A A . 24 VAL HG22 1 1
2 2090 1 1 24 VAL HG23 H 1.161 13.714 -3.321 1.00 . A A . 24 VAL HG23 1 1
2 2091 1 1 24 VAL N N -1.360 14.023 -2.667 1.00 . A A . 24 VAL N 1 1
2 2092 1 1 24 VAL O O -2.985 11.915 -1.795 1.00 . A A . 24 VAL O 1 1
2 2093 1 1 25 SER C C -3.461 8.587 -4.207 1.00 . A A . 25 SER C 1 1
2 2094 1 1 25 SER CA C -3.764 9.946 -3.584 1.00 . A A . 25 SER CA 1 1
2 2095 1 1 25 SER CB C -5.023 10.541 -4.218 1.00 . A A . 25 SER CB 1 1
2 2096 1 1 25 SER H H -2.084 10.792 -4.557 1.00 . A A . 25 SER H 1 1
2 2097 1 1 25 SER HA H -3.931 9.815 -2.526 1.00 . A A . 25 SER HA 1 1
2 2098 1 1 25 SER HB2 H -4.854 10.695 -5.272 1.00 . A A . 25 SER HB2 1 1
2 2099 1 1 25 SER HB3 H -5.849 9.858 -4.080 1.00 . A A . 25 SER HB3 1 1
2 2100 1 1 25 SER HG H -5.594 11.646 -2.703 1.00 . A A . 25 SER HG 1 1
2 2101 1 1 25 SER N N -2.636 10.856 -3.750 1.00 . A A . 25 SER N 1 1
2 2102 1 1 25 SER O O -2.668 8.483 -5.142 1.00 . A A . 25 SER O 1 1
2 2103 1 1 25 SER OG O -5.355 11.784 -3.623 1.00 . A A . 25 SER OG 1 1
2 2104 1 1 26 ALA C C -5.234 5.473 -4.361 1.00 . A A . 26 ALA C 1 1
2 2105 1 1 26 ALA CA C -3.902 6.194 -4.186 1.00 . A A . 26 ALA CA 1 1
2 2106 1 1 26 ALA CB C -2.994 5.410 -3.250 1.00 . A A . 26 ALA CB 1 1
2 2107 1 1 26 ALA H H -4.720 7.693 -2.937 1.00 . A A . 26 ALA H 1 1
2 2108 1 1 26 ALA HA H -3.413 6.264 -5.147 1.00 . A A . 26 ALA HA 1 1
2 2109 1 1 26 ALA HB1 H -3.571 5.037 -2.417 1.00 . A A . 26 ALA HB1 1 1
2 2110 1 1 26 ALA HB2 H -2.557 4.579 -3.786 1.00 . A A . 26 ALA HB2 1 1
2 2111 1 1 26 ALA HB3 H -2.209 6.055 -2.885 1.00 . A A . 26 ALA HB3 1 1
2 2112 1 1 26 ALA N N -4.100 7.547 -3.681 1.00 . A A . 26 ALA N 1 1
2 2113 1 1 26 ALA O O -6.127 5.586 -3.521 1.00 . A A . 26 ALA O 1 1
2 2114 1 1 27 TYR C C -6.340 2.922 -6.799 1.00 . A A . 27 TYR C 1 1
2 2115 1 1 27 TYR CA C -6.585 3.995 -5.743 1.00 . A A . 27 TYR CA 1 1
2 2116 1 1 27 TYR CB C -7.682 4.951 -6.216 1.00 . A A . 27 TYR CB 1 1
2 2117 1 1 27 TYR CD1 C -6.695 6.652 -7.799 1.00 . A A . 27 TYR CD1 1 1
2 2118 1 1 27 TYR CD2 C -7.982 4.870 -8.722 1.00 . A A . 27 TYR CD2 1 1
2 2119 1 1 27 TYR CE1 C -6.480 7.159 -9.066 1.00 . A A . 27 TYR CE1 1 1
2 2120 1 1 27 TYR CE2 C -7.770 5.369 -9.993 1.00 . A A . 27 TYR CE2 1 1
2 2121 1 1 27 TYR CG C -7.449 5.501 -7.605 1.00 . A A . 27 TYR CG 1 1
2 2122 1 1 27 TYR CZ C -7.019 6.513 -10.160 1.00 . A A . 27 TYR CZ 1 1
2 2123 1 1 27 TYR H H -4.613 4.681 -6.088 1.00 . A A . 27 TYR H 1 1
2 2124 1 1 27 TYR HA H -6.907 3.518 -4.829 1.00 . A A . 27 TYR HA 1 1
2 2125 1 1 27 TYR HB2 H -8.627 4.429 -6.221 1.00 . A A . 27 TYR HB2 1 1
2 2126 1 1 27 TYR HB3 H -7.741 5.786 -5.533 1.00 . A A . 27 TYR HB3 1 1
2 2127 1 1 27 TYR HD1 H -6.274 7.155 -6.941 1.00 . A A . 27 TYR HD1 1 1
2 2128 1 1 27 TYR HD2 H -8.570 3.974 -8.587 1.00 . A A . 27 TYR HD2 1 1
2 2129 1 1 27 TYR HE1 H -5.892 8.055 -9.198 1.00 . A A . 27 TYR HE1 1 1
2 2130 1 1 27 TYR HE2 H -8.193 4.864 -10.849 1.00 . A A . 27 TYR HE2 1 1
2 2131 1 1 27 TYR HH H -6.676 7.964 -11.374 1.00 . A A . 27 TYR HH 1 1
2 2132 1 1 27 TYR N N -5.360 4.732 -5.456 1.00 . A A . 27 TYR N 1 1
2 2133 1 1 27 TYR O O -5.305 2.913 -7.464 1.00 . A A . 27 TYR O 1 1
2 2134 1 1 27 TYR OH O -6.807 7.014 -11.424 1.00 . A A . 27 TYR OH 1 1
2 2135 1 1 28 GLY C C -7.893 -0.314 -7.501 1.00 . A A . 28 GLY C 1 1
2 2136 1 1 28 GLY CA C -7.175 0.951 -7.926 1.00 . A A . 28 GLY CA 1 1
2 2137 1 1 28 GLY H H -8.107 2.073 -6.391 1.00 . A A . 28 GLY H 1 1
2 2138 1 1 28 GLY HA2 H -7.586 1.288 -8.866 1.00 . A A . 28 GLY HA2 1 1
2 2139 1 1 28 GLY HA3 H -6.127 0.728 -8.062 1.00 . A A . 28 GLY HA3 1 1
2 2140 1 1 28 GLY N N -7.303 2.017 -6.949 1.00 . A A . 28 GLY N 1 1
2 2141 1 1 28 GLY O O -8.947 -0.257 -6.867 1.00 . A A . 28 GLY O 1 1
2 2142 1 1 29 THR C C -7.010 -3.538 -6.568 1.00 . A A . 29 THR C 1 1
2 2143 1 1 29 THR CA C -7.916 -2.748 -7.506 1.00 . A A . 29 THR CA 1 1
2 2144 1 1 29 THR CB C -8.198 -3.593 -8.762 1.00 . A A . 29 THR CB 1 1
2 2145 1 1 29 THR CG2 C -8.958 -4.861 -8.402 1.00 . A A . 29 THR CG2 1 1
2 2146 1 1 29 THR H H -6.483 -1.443 -8.356 1.00 . A A . 29 THR H 1 1
2 2147 1 1 29 THR HA H -8.856 -2.558 -7.007 1.00 . A A . 29 THR HA 1 1
2 2148 1 1 29 THR HB H -7.254 -3.872 -9.209 1.00 . A A . 29 THR HB 1 1
2 2149 1 1 29 THR HG1 H -8.710 -1.903 -9.640 1.00 . A A . 29 THR HG1 1 1
2 2150 1 1 29 THR HG21 H -9.756 -5.015 -9.112 1.00 . A A . 29 THR HG21 1 1
2 2151 1 1 29 THR HG22 H -9.372 -4.763 -7.410 1.00 . A A . 29 THR HG22 1 1
2 2152 1 1 29 THR HG23 H -8.284 -5.705 -8.430 1.00 . A A . 29 THR HG23 1 1
2 2153 1 1 29 THR N N -7.323 -1.463 -7.852 1.00 . A A . 29 THR N 1 1
2 2154 1 1 29 THR O O -7.394 -4.588 -6.057 1.00 . A A . 29 THR O 1 1
2 2155 1 1 29 THR OG1 O -8.955 -2.829 -9.707 1.00 . A A . 29 THR OG1 1 1
2 2156 1 1 30 GLY C C -5.149 -3.438 -4.004 1.00 . A A . 30 GLY C 1 1
2 2157 1 1 30 GLY CA C -4.861 -3.695 -5.470 1.00 . A A . 30 GLY CA 1 1
2 2158 1 1 30 GLY H H -5.551 -2.183 -6.782 1.00 . A A . 30 GLY H 1 1
2 2159 1 1 30 GLY HA2 H -4.908 -4.757 -5.655 1.00 . A A . 30 GLY HA2 1 1
2 2160 1 1 30 GLY HA3 H -3.865 -3.344 -5.696 1.00 . A A . 30 GLY HA3 1 1
2 2161 1 1 30 GLY N N -5.803 -3.024 -6.347 1.00 . A A . 30 GLY N 1 1
2 2162 1 1 30 GLY O O -4.946 -4.313 -3.161 1.00 . A A . 30 GLY O 1 1
2 2163 1 1 31 LEU C C -7.268 -2.469 -1.887 1.00 . A A . 31 LEU C 1 1
2 2164 1 1 31 LEU CA C -5.937 -1.864 -2.323 1.00 . A A . 31 LEU CA 1 1
2 2165 1 1 31 LEU CB C -5.985 -0.341 -2.183 1.00 . A A . 31 LEU CB 1 1
2 2166 1 1 31 LEU CD1 C -5.001 1.897 -2.735 1.00 . A A . 31 LEU CD1 1 1
2 2167 1 1 31 LEU CD2 C -3.611 0.177 -1.567 1.00 . A A . 31 LEU CD2 1 1
2 2168 1 1 31 LEU CG C -4.716 0.410 -2.586 1.00 . A A . 31 LEU CG 1 1
2 2169 1 1 31 LEU H H -5.763 -1.580 -4.413 1.00 . A A . 31 LEU H 1 1
2 2170 1 1 31 LEU HA H -5.154 -2.251 -1.688 1.00 . A A . 31 LEU HA 1 1
2 2171 1 1 31 LEU HB2 H -6.794 0.022 -2.798 1.00 . A A . 31 LEU HB2 1 1
2 2172 1 1 31 LEU HB3 H -6.191 -0.112 -1.147 1.00 . A A . 31 LEU HB3 1 1
2 2173 1 1 31 LEU HD11 H -6.049 2.043 -2.948 1.00 . A A . 31 LEU HD11 1 1
2 2174 1 1 31 LEU HD12 H -4.409 2.297 -3.545 1.00 . A A . 31 LEU HD12 1 1
2 2175 1 1 31 LEU HD13 H -4.745 2.406 -1.817 1.00 . A A . 31 LEU HD13 1 1
2 2176 1 1 31 LEU HD21 H -3.113 1.111 -1.355 1.00 . A A . 31 LEU HD21 1 1
2 2177 1 1 31 LEU HD22 H -2.897 -0.529 -1.966 1.00 . A A . 31 LEU HD22 1 1
2 2178 1 1 31 LEU HD23 H -4.038 -0.220 -0.657 1.00 . A A . 31 LEU HD23 1 1
2 2179 1 1 31 LEU HG H -4.375 0.039 -3.543 1.00 . A A . 31 LEU HG 1 1
2 2180 1 1 31 LEU N N -5.622 -2.235 -3.698 1.00 . A A . 31 LEU N 1 1
2 2181 1 1 31 LEU O O -7.483 -2.731 -0.704 1.00 . A A . 31 LEU O 1 1
2 2182 1 1 32 GLU C C -9.330 -4.539 -1.739 1.00 . A A . 32 GLU C 1 1
2 2183 1 1 32 GLU CA C -9.465 -3.264 -2.566 1.00 . A A . 32 GLU CA 1 1
2 2184 1 1 32 GLU CB C -10.210 -3.563 -3.868 1.00 . A A . 32 GLU CB 1 1
2 2185 1 1 32 GLU CD C -11.660 -1.575 -4.439 1.00 . A A . 32 GLU CD 1 1
2 2186 1 1 32 GLU CG C -10.394 -2.345 -4.758 1.00 . A A . 32 GLU CG 1 1
2 2187 1 1 32 GLU H H -7.926 -2.458 -3.775 1.00 . A A . 32 GLU H 1 1
2 2188 1 1 32 GLU HA H -10.029 -2.539 -1.998 1.00 . A A . 32 GLU HA 1 1
2 2189 1 1 32 GLU HB2 H -9.658 -4.308 -4.422 1.00 . A A . 32 GLU HB2 1 1
2 2190 1 1 32 GLU HB3 H -11.187 -3.957 -3.628 1.00 . A A . 32 GLU HB3 1 1
2 2191 1 1 32 GLU HG2 H -9.548 -1.687 -4.626 1.00 . A A . 32 GLU HG2 1 1
2 2192 1 1 32 GLU HG3 H -10.437 -2.671 -5.787 1.00 . A A . 32 GLU HG3 1 1
2 2193 1 1 32 GLU N N -8.156 -2.688 -2.851 1.00 . A A . 32 GLU N 1 1
2 2194 1 1 32 GLU O O -10.085 -4.762 -0.793 1.00 . A A . 32 GLU O 1 1
2 2195 1 1 32 GLU OE1 O -12.737 -1.978 -4.926 1.00 . A A . 32 GLU OE1 1 1
2 2196 1 1 32 GLU OE2 O -11.574 -0.570 -3.703 1.00 . A A . 32 GLU OE2 1 1
2 2197 1 1 33 GLY C C -7.042 -7.456 -2.002 1.00 . A A . 33 GLY C 1 1
2 2198 1 1 33 GLY CA C -8.147 -6.619 -1.389 1.00 . A A . 33 GLY CA 1 1
2 2199 1 1 33 GLY H H -7.792 -5.146 -2.868 1.00 . A A . 33 GLY H 1 1
2 2200 1 1 33 GLY HA2 H -7.887 -6.391 -0.366 1.00 . A A . 33 GLY HA2 1 1
2 2201 1 1 33 GLY HA3 H -9.064 -7.190 -1.398 1.00 . A A . 33 GLY HA3 1 1
2 2202 1 1 33 GLY N N -8.363 -5.375 -2.105 1.00 . A A . 33 GLY N 1 1
2 2203 1 1 33 GLY O O -6.532 -7.135 -3.074 1.00 . A A . 33 GLY O 1 1
2 2204 1 1 34 GLY C C -6.167 -10.605 -2.562 1.00 . A A . 34 GLY C 1 1
2 2205 1 1 34 GLY CA C -5.620 -9.403 -1.816 1.00 . A A . 34 GLY CA 1 1
2 2206 1 1 34 GLY H H -7.114 -8.742 -0.469 1.00 . A A . 34 GLY H 1 1
2 2207 1 1 34 GLY HA2 H -4.986 -8.837 -2.482 1.00 . A A . 34 GLY HA2 1 1
2 2208 1 1 34 GLY HA3 H -5.030 -9.751 -0.981 1.00 . A A . 34 GLY HA3 1 1
2 2209 1 1 34 GLY N N -6.671 -8.535 -1.318 1.00 . A A . 34 GLY N 1 1
2 2210 1 1 34 GLY O O -6.676 -11.546 -1.953 1.00 . A A . 34 GLY O 1 1
2 2211 1 1 35 THR C C -5.417 -12.597 -5.128 1.00 . A A . 35 THR C 1 1
2 2212 1 1 35 THR CA C -6.552 -11.667 -4.718 1.00 . A A . 35 THR CA 1 1
2 2213 1 1 35 THR CB C -7.252 -11.140 -5.985 1.00 . A A . 35 THR CB 1 1
2 2214 1 1 35 THR CG2 C -8.743 -10.958 -5.744 1.00 . A A . 35 THR CG2 1 1
2 2215 1 1 35 THR H H -5.647 -9.797 -4.315 1.00 . A A . 35 THR H 1 1
2 2216 1 1 35 THR HA H -7.273 -12.227 -4.141 1.00 . A A . 35 THR HA 1 1
2 2217 1 1 35 THR HB H -7.116 -11.860 -6.779 1.00 . A A . 35 THR HB 1 1
2 2218 1 1 35 THR HG1 H -7.109 -9.174 -5.918 1.00 . A A . 35 THR HG1 1 1
2 2219 1 1 35 THR HG21 H -9.110 -11.769 -5.134 1.00 . A A . 35 THR HG21 1 1
2 2220 1 1 35 THR HG22 H -9.263 -10.955 -6.690 1.00 . A A . 35 THR HG22 1 1
2 2221 1 1 35 THR HG23 H -8.914 -10.020 -5.236 1.00 . A A . 35 THR HG23 1 1
2 2222 1 1 35 THR N N -6.062 -10.574 -3.887 1.00 . A A . 35 THR N 1 1
2 2223 1 1 35 THR O O -4.591 -12.252 -5.974 1.00 . A A . 35 THR O 1 1
2 2224 1 1 35 THR OG1 O -6.672 -9.892 -6.382 1.00 . A A . 35 THR OG1 1 1
2 2225 1 1 36 THR C C -4.620 -15.460 -6.155 1.00 . A A . 36 THR C 1 1
2 2226 1 1 36 THR CA C -4.346 -14.763 -4.827 1.00 . A A . 36 THR CA 1 1
2 2227 1 1 36 THR CB C -4.236 -15.824 -3.716 1.00 . A A . 36 THR CB 1 1
2 2228 1 1 36 THR CG2 C -2.822 -16.380 -3.637 1.00 . A A . 36 THR CG2 1 1
2 2229 1 1 36 THR H H -6.067 -13.999 -3.860 1.00 . A A . 36 THR H 1 1
2 2230 1 1 36 THR HA H -3.402 -14.242 -4.894 1.00 . A A . 36 THR HA 1 1
2 2231 1 1 36 THR HB H -4.913 -16.634 -3.945 1.00 . A A . 36 THR HB 1 1
2 2232 1 1 36 THR HG1 H -4.432 -14.307 -2.471 1.00 . A A . 36 THR HG1 1 1
2 2233 1 1 36 THR HG21 H -2.258 -15.824 -2.904 1.00 . A A . 36 THR HG21 1 1
2 2234 1 1 36 THR HG22 H -2.345 -16.289 -4.602 1.00 . A A . 36 THR HG22 1 1
2 2235 1 1 36 THR HG23 H -2.860 -17.420 -3.350 1.00 . A A . 36 THR HG23 1 1
2 2236 1 1 36 THR N N -5.381 -13.782 -4.525 1.00 . A A . 36 THR N 1 1
2 2237 1 1 36 THR O O -5.580 -16.219 -6.282 1.00 . A A . 36 THR O 1 1
2 2238 1 1 36 THR OG1 O -4.601 -15.252 -2.455 1.00 . A A . 36 THR OG1 1 1
2 2239 1 1 37 GLY C C -4.186 -14.784 -9.540 1.00 . A A . 37 GLY C 1 1
2 2240 1 1 37 GLY CA C -3.939 -15.807 -8.449 1.00 . A A . 37 GLY CA 1 1
2 2241 1 1 37 GLY H H -3.024 -14.582 -6.985 1.00 . A A . 37 GLY H 1 1
2 2242 1 1 37 GLY HA2 H -3.048 -16.367 -8.690 1.00 . A A . 37 GLY HA2 1 1
2 2243 1 1 37 GLY HA3 H -4.779 -16.485 -8.411 1.00 . A A . 37 GLY HA3 1 1
2 2244 1 1 37 GLY N N -3.771 -15.196 -7.143 1.00 . A A . 37 GLY N 1 1
2 2245 1 1 37 GLY O O -3.931 -15.047 -10.716 1.00 . A A . 37 GLY O 1 1
2 2246 1 1 38 ILE C C -3.969 -11.408 -9.965 1.00 . A A . 38 ILE C 1 1
2 2247 1 1 38 ILE CA C -4.968 -12.551 -10.106 1.00 . A A . 38 ILE CA 1 1
2 2248 1 1 38 ILE CB C -6.394 -11.997 -9.926 1.00 . A A . 38 ILE CB 1 1
2 2249 1 1 38 ILE CD1 C -8.766 -12.729 -9.364 1.00 . A A . 38 ILE CD1 1 1
2 2250 1 1 38 ILE CG1 C -7.408 -13.142 -9.887 1.00 . A A . 38 ILE CG1 1 1
2 2251 1 1 38 ILE CG2 C -6.729 -11.024 -11.046 1.00 . A A . 38 ILE CG2 1 1
2 2252 1 1 38 ILE H H -4.868 -13.466 -8.201 1.00 . A A . 38 ILE H 1 1
2 2253 1 1 38 ILE HA H -4.887 -12.965 -11.101 1.00 . A A . 38 ILE HA 1 1
2 2254 1 1 38 ILE HB H -6.432 -11.460 -8.991 1.00 . A A . 38 ILE HB 1 1
2 2255 1 1 38 ILE HD11 H -8.807 -12.896 -8.297 1.00 . A A . 38 ILE HD11 1 1
2 2256 1 1 38 ILE HD12 H -8.928 -11.681 -9.570 1.00 . A A . 38 ILE HD12 1 1
2 2257 1 1 38 ILE HD13 H -9.533 -13.314 -9.849 1.00 . A A . 38 ILE HD13 1 1
2 2258 1 1 38 ILE HG12 H -7.541 -13.531 -10.884 1.00 . A A . 38 ILE HG12 1 1
2 2259 1 1 38 ILE HG13 H -7.030 -13.926 -9.246 1.00 . A A . 38 ILE HG13 1 1
2 2260 1 1 38 ILE HG21 H -6.138 -10.127 -10.933 1.00 . A A . 38 ILE HG21 1 1
2 2261 1 1 38 ILE HG22 H -6.509 -11.482 -11.999 1.00 . A A . 38 ILE HG22 1 1
2 2262 1 1 38 ILE HG23 H -7.778 -10.771 -11.002 1.00 . A A . 38 ILE HG23 1 1
2 2263 1 1 38 ILE N N -4.686 -13.616 -9.152 1.00 . A A . 38 ILE N 1 1
2 2264 1 1 38 ILE O O -3.320 -11.262 -8.930 1.00 . A A . 38 ILE O 1 1
2 2265 1 1 39 GLN C C -3.693 -8.149 -10.881 1.00 . A A . 39 GLN C 1 1
2 2266 1 1 39 GLN CA C -2.934 -9.466 -11.005 1.00 . A A . 39 GLN CA 1 1
2 2267 1 1 39 GLN CB C -2.086 -9.462 -12.278 1.00 . A A . 39 GLN CB 1 1
2 2268 1 1 39 GLN CD C -0.560 -8.153 -13.808 1.00 . A A . 39 GLN CD 1 1
2 2269 1 1 39 GLN CG C -1.444 -8.117 -12.577 1.00 . A A . 39 GLN CG 1 1
2 2270 1 1 39 GLN H H -4.398 -10.766 -11.809 1.00 . A A . 39 GLN H 1 1
2 2271 1 1 39 GLN HA H -2.283 -9.574 -10.151 1.00 . A A . 39 GLN HA 1 1
2 2272 1 1 39 GLN HB2 H -1.302 -10.197 -12.177 1.00 . A A . 39 GLN HB2 1 1
2 2273 1 1 39 GLN HB3 H -2.714 -9.730 -13.115 1.00 . A A . 39 GLN HB3 1 1
2 2274 1 1 39 GLN HE21 H 0.851 -9.121 -12.797 1.00 . A A . 39 GLN HE21 1 1
2 2275 1 1 39 GLN HE22 H 1.212 -8.783 -14.452 1.00 . A A . 39 GLN HE22 1 1
2 2276 1 1 39 GLN HG2 H -2.224 -7.387 -12.734 1.00 . A A . 39 GLN HG2 1 1
2 2277 1 1 39 GLN HG3 H -0.843 -7.824 -11.728 1.00 . A A . 39 GLN HG3 1 1
2 2278 1 1 39 GLN N N -3.853 -10.598 -11.013 1.00 . A A . 39 GLN N 1 1
2 2279 1 1 39 GLN NE2 N 0.621 -8.745 -13.672 1.00 . A A . 39 GLN NE2 1 1
2 2280 1 1 39 GLN O O -4.632 -7.889 -11.633 1.00 . A A . 39 GLN O 1 1
2 2281 1 1 39 GLN OE1 O -0.934 -7.654 -14.870 1.00 . A A . 39 GLN OE1 1 1
2 2282 1 1 40 SER C C -2.917 -4.893 -9.824 1.00 . A A . 40 SER C 1 1
2 2283 1 1 40 SER CA C -3.924 -6.033 -9.701 1.00 . A A . 40 SER CA 1 1
2 2284 1 1 40 SER CB C -4.581 -6.001 -8.319 1.00 . A A . 40 SER CB 1 1
2 2285 1 1 40 SER H H -2.526 -7.585 -9.359 1.00 . A A . 40 SER H 1 1
2 2286 1 1 40 SER HA H -4.686 -5.906 -10.455 1.00 . A A . 40 SER HA 1 1
2 2287 1 1 40 SER HB2 H -3.818 -6.074 -7.559 1.00 . A A . 40 SER HB2 1 1
2 2288 1 1 40 SER HB3 H -5.120 -5.072 -8.201 1.00 . A A . 40 SER HB3 1 1
2 2289 1 1 40 SER HG H -6.383 -6.739 -8.105 1.00 . A A . 40 SER HG 1 1
2 2290 1 1 40 SER N N -3.280 -7.321 -9.926 1.00 . A A . 40 SER N 1 1
2 2291 1 1 40 SER O O -1.707 -5.113 -9.778 1.00 . A A . 40 SER O 1 1
2 2292 1 1 40 SER OG O -5.487 -7.079 -8.161 1.00 . A A . 40 SER OG 1 1
2 2293 1 1 41 GLU C C -3.283 -1.251 -9.603 1.00 . A A . 41 GLU C 1 1
2 2294 1 1 41 GLU CA C -2.571 -2.501 -10.110 1.00 . A A . 41 GLU CA 1 1
2 2295 1 1 41 GLU CB C -2.153 -2.307 -11.569 1.00 . A A . 41 GLU CB 1 1
2 2296 1 1 41 GLU CD C -2.971 -1.739 -13.891 1.00 . A A . 41 GLU CD 1 1
2 2297 1 1 41 GLU CG C -3.178 -1.553 -12.401 1.00 . A A . 41 GLU CG 1 1
2 2298 1 1 41 GLU H H -4.399 -3.564 -10.009 1.00 . A A . 41 GLU H 1 1
2 2299 1 1 41 GLU HA H -1.688 -2.666 -9.512 1.00 . A A . 41 GLU HA 1 1
2 2300 1 1 41 GLU HB2 H -1.224 -1.757 -11.595 1.00 . A A . 41 GLU HB2 1 1
2 2301 1 1 41 GLU HB3 H -2.000 -3.277 -12.019 1.00 . A A . 41 GLU HB3 1 1
2 2302 1 1 41 GLU HG2 H -4.164 -1.909 -12.143 1.00 . A A . 41 GLU HG2 1 1
2 2303 1 1 41 GLU HG3 H -3.105 -0.500 -12.170 1.00 . A A . 41 GLU HG3 1 1
2 2304 1 1 41 GLU N N -3.426 -3.675 -9.980 1.00 . A A . 41 GLU N 1 1
2 2305 1 1 41 GLU O O -4.460 -1.032 -9.892 1.00 . A A . 41 GLU O 1 1
2 2306 1 1 41 GLU OE1 O -2.331 -2.737 -14.282 1.00 . A A . 41 GLU OE1 1 1
2 2307 1 1 41 GLU OE2 O -3.449 -0.885 -14.667 1.00 . A A . 41 GLU OE2 1 1
2 2308 1 1 42 PHE C C -2.297 2.007 -8.714 1.00 . A A . 42 PHE C 1 1
2 2309 1 1 42 PHE CA C -3.123 0.795 -8.294 1.00 . A A . 42 PHE CA 1 1
2 2310 1 1 42 PHE CB C -3.188 0.713 -6.767 1.00 . A A . 42 PHE CB 1 1
2 2311 1 1 42 PHE CD1 C -1.236 1.954 -5.795 1.00 . A A . 42 PHE CD1 1 1
2 2312 1 1 42 PHE CD2 C -1.174 -0.430 -5.801 1.00 . A A . 42 PHE CD2 1 1
2 2313 1 1 42 PHE CE1 C 0.005 1.988 -5.187 1.00 . A A . 42 PHE CE1 1 1
2 2314 1 1 42 PHE CE2 C 0.067 -0.401 -5.193 1.00 . A A . 42 PHE CE2 1 1
2 2315 1 1 42 PHE CG C -1.839 0.746 -6.107 1.00 . A A . 42 PHE CG 1 1
2 2316 1 1 42 PHE CZ C 0.658 0.809 -4.887 1.00 . A A . 42 PHE CZ 1 1
2 2317 1 1 42 PHE H H -1.628 -0.661 -8.648 1.00 . A A . 42 PHE H 1 1
2 2318 1 1 42 PHE HA H -4.124 0.904 -8.682 1.00 . A A . 42 PHE HA 1 1
2 2319 1 1 42 PHE HB2 H -3.761 1.548 -6.393 1.00 . A A . 42 PHE HB2 1 1
2 2320 1 1 42 PHE HB3 H -3.674 -0.209 -6.484 1.00 . A A . 42 PHE HB3 1 1
2 2321 1 1 42 PHE HD1 H -1.746 2.878 -6.030 1.00 . A A . 42 PHE HD1 1 1
2 2322 1 1 42 PHE HD2 H -1.634 -1.377 -6.040 1.00 . A A . 42 PHE HD2 1 1
2 2323 1 1 42 PHE HE1 H 0.464 2.937 -4.950 1.00 . A A . 42 PHE HE1 1 1
2 2324 1 1 42 PHE HE2 H 0.576 -1.325 -4.959 1.00 . A A . 42 PHE HE2 1 1
2 2325 1 1 42 PHE HZ H 1.627 0.834 -4.412 1.00 . A A . 42 PHE HZ 1 1
2 2326 1 1 42 PHE N N -2.561 -0.433 -8.844 1.00 . A A . 42 PHE N 1 1
2 2327 1 1 42 PHE O O -1.068 1.988 -8.648 1.00 . A A . 42 PHE O 1 1
2 2328 1 1 43 PHE C C -2.214 5.284 -8.435 1.00 . A A . 43 PHE C 1 1
2 2329 1 1 43 PHE CA C -2.313 4.281 -9.582 1.00 . A A . 43 PHE CA 1 1
2 2330 1 1 43 PHE CB C -3.062 4.908 -10.759 1.00 . A A . 43 PHE CB 1 1
2 2331 1 1 43 PHE CD1 C -1.850 3.790 -12.650 1.00 . A A . 43 PHE CD1 1 1
2 2332 1 1 43 PHE CD2 C -4.218 3.542 -12.518 1.00 . A A . 43 PHE CD2 1 1
2 2333 1 1 43 PHE CE1 C -1.828 3.012 -13.792 1.00 . A A . 43 PHE CE1 1 1
2 2334 1 1 43 PHE CE2 C -4.203 2.763 -13.660 1.00 . A A . 43 PHE CE2 1 1
2 2335 1 1 43 PHE CG C -3.043 4.063 -12.000 1.00 . A A . 43 PHE CG 1 1
2 2336 1 1 43 PHE CZ C -3.007 2.499 -14.298 1.00 . A A . 43 PHE CZ 1 1
2 2337 1 1 43 PHE H H -3.961 3.015 -9.178 1.00 . A A . 43 PHE H 1 1
2 2338 1 1 43 PHE HA H -1.316 4.017 -9.900 1.00 . A A . 43 PHE HA 1 1
2 2339 1 1 43 PHE HB2 H -4.093 5.062 -10.479 1.00 . A A . 43 PHE HB2 1 1
2 2340 1 1 43 PHE HB3 H -2.612 5.860 -10.997 1.00 . A A . 43 PHE HB3 1 1
2 2341 1 1 43 PHE HD1 H -0.927 4.191 -12.255 1.00 . A A . 43 PHE HD1 1 1
2 2342 1 1 43 PHE HD2 H -5.154 3.749 -12.021 1.00 . A A . 43 PHE HD2 1 1
2 2343 1 1 43 PHE HE1 H -0.891 2.807 -14.289 1.00 . A A . 43 PHE HE1 1 1
2 2344 1 1 43 PHE HE2 H -5.125 2.364 -14.054 1.00 . A A . 43 PHE HE2 1 1
2 2345 1 1 43 PHE HZ H -2.992 1.890 -15.190 1.00 . A A . 43 PHE HZ 1 1
2 2346 1 1 43 PHE N N -2.982 3.060 -9.148 1.00 . A A . 43 PHE N 1 1
2 2347 1 1 43 PHE O O -2.988 5.227 -7.479 1.00 . A A . 43 PHE O 1 1
2 2348 1 1 44 ILE C C -1.142 8.617 -8.102 1.00 . A A . 44 ILE C 1 1
2 2349 1 1 44 ILE CA C -1.057 7.214 -7.512 1.00 . A A . 44 ILE CA 1 1
2 2350 1 1 44 ILE CB C 0.305 7.045 -6.811 1.00 . A A . 44 ILE CB 1 1
2 2351 1 1 44 ILE CD1 C 1.904 5.228 -6.025 1.00 . A A . 44 ILE CD1 1 1
2 2352 1 1 44 ILE CG1 C 0.467 5.612 -6.302 1.00 . A A . 44 ILE CG1 1 1
2 2353 1 1 44 ILE CG2 C 0.437 8.038 -5.666 1.00 . A A . 44 ILE CG2 1 1
2 2354 1 1 44 ILE H H -0.672 6.192 -9.324 1.00 . A A . 44 ILE H 1 1
2 2355 1 1 44 ILE HA H -1.836 7.098 -6.773 1.00 . A A . 44 ILE HA 1 1
2 2356 1 1 44 ILE HB H 1.082 7.255 -7.529 1.00 . A A . 44 ILE HB 1 1
2 2357 1 1 44 ILE HD11 H 2.000 4.152 -6.052 1.00 . A A . 44 ILE HD11 1 1
2 2358 1 1 44 ILE HD12 H 2.545 5.665 -6.776 1.00 . A A . 44 ILE HD12 1 1
2 2359 1 1 44 ILE HD13 H 2.192 5.590 -5.050 1.00 . A A . 44 ILE HD13 1 1
2 2360 1 1 44 ILE HG12 H -0.089 5.496 -5.386 1.00 . A A . 44 ILE HG12 1 1
2 2361 1 1 44 ILE HG13 H 0.077 4.929 -7.044 1.00 . A A . 44 ILE HG13 1 1
2 2362 1 1 44 ILE HG21 H -0.490 8.579 -5.549 1.00 . A A . 44 ILE HG21 1 1
2 2363 1 1 44 ILE HG22 H 0.659 7.506 -4.753 1.00 . A A . 44 ILE HG22 1 1
2 2364 1 1 44 ILE HG23 H 1.235 8.733 -5.882 1.00 . A A . 44 ILE HG23 1 1
2 2365 1 1 44 ILE N N -1.257 6.199 -8.539 1.00 . A A . 44 ILE N 1 1
2 2366 1 1 44 ILE O O -0.204 9.090 -8.743 1.00 . A A . 44 ILE O 1 1
2 2367 1 1 45 ASN C C -1.480 11.604 -7.770 1.00 . A A . 45 ASN C 1 1
2 2368 1 1 45 ASN CA C -2.480 10.631 -8.387 1.00 . A A . 45 ASN CA 1 1
2 2369 1 1 45 ASN CB C -3.908 11.095 -8.094 1.00 . A A . 45 ASN CB 1 1
2 2370 1 1 45 ASN CG C -4.417 12.085 -9.124 1.00 . A A . 45 ASN CG 1 1
2 2371 1 1 45 ASN H H -2.984 8.850 -7.360 1.00 . A A . 45 ASN H 1 1
2 2372 1 1 45 ASN HA H -2.330 10.609 -9.456 1.00 . A A . 45 ASN HA 1 1
2 2373 1 1 45 ASN HB2 H -4.565 10.237 -8.092 1.00 . A A . 45 ASN HB2 1 1
2 2374 1 1 45 ASN HB3 H -3.935 11.566 -7.123 1.00 . A A . 45 ASN HB3 1 1
2 2375 1 1 45 ASN HD21 H -5.622 10.702 -9.893 1.00 . A A . 45 ASN HD21 1 1
2 2376 1 1 45 ASN HD22 H -5.677 12.254 -10.652 1.00 . A A . 45 ASN HD22 1 1
2 2377 1 1 45 ASN N N -2.272 9.280 -7.879 1.00 . A A . 45 ASN N 1 1
2 2378 1 1 45 ASN ND2 N -5.331 11.635 -9.976 1.00 . A A . 45 ASN ND2 1 1
2 2379 1 1 45 ASN O O -1.764 12.244 -6.756 1.00 . A A . 45 ASN O 1 1
2 2380 1 1 45 ASN OD1 O -3.994 13.240 -9.153 1.00 . A A . 45 ASN OD1 1 1
2 2381 1 1 46 THR C C 1.033 13.707 -8.912 1.00 . A A . 46 THR C 1 1
2 2382 1 1 46 THR CA C 0.734 12.606 -7.900 1.00 . A A . 46 THR CA 1 1
2 2383 1 1 46 THR CB C 2.034 11.839 -7.594 1.00 . A A . 46 THR CB 1 1
2 2384 1 1 46 THR CG2 C 2.625 11.248 -8.865 1.00 . A A . 46 THR CG2 1 1
2 2385 1 1 46 THR H H -0.142 11.176 -9.192 1.00 . A A . 46 THR H 1 1
2 2386 1 1 46 THR HA H 0.383 13.059 -6.984 1.00 . A A . 46 THR HA 1 1
2 2387 1 1 46 THR HB H 1.806 11.033 -6.911 1.00 . A A . 46 THR HB 1 1
2 2388 1 1 46 THR HG1 H 3.870 12.354 -7.089 1.00 . A A . 46 THR HG1 1 1
2 2389 1 1 46 THR HG21 H 3.690 11.428 -8.884 1.00 . A A . 46 THR HG21 1 1
2 2390 1 1 46 THR HG22 H 2.167 11.712 -9.725 1.00 . A A . 46 THR HG22 1 1
2 2391 1 1 46 THR HG23 H 2.439 10.184 -8.887 1.00 . A A . 46 THR HG23 1 1
2 2392 1 1 46 THR N N -0.308 11.712 -8.388 1.00 . A A . 46 THR N 1 1
2 2393 1 1 46 THR O O 2.169 14.165 -9.030 1.00 . A A . 46 THR O 1 1
2 2394 1 1 46 THR OG1 O 2.987 12.715 -6.981 1.00 . A A . 46 THR OG1 1 1
2 2395 1 1 47 THR C C 0.064 16.559 -10.013 1.00 . A A . 47 THR C 1 1
2 2396 1 1 47 THR CA C 0.157 15.175 -10.645 1.00 . A A . 47 THR CA 1 1
2 2397 1 1 47 THR CB C -0.910 15.054 -11.749 1.00 . A A . 47 THR CB 1 1
2 2398 1 1 47 THR CG2 C -0.794 13.721 -12.471 1.00 . A A . 47 THR CG2 1 1
2 2399 1 1 47 THR H H -0.877 13.724 -9.502 1.00 . A A . 47 THR H 1 1
2 2400 1 1 47 THR HA H 1.130 15.061 -11.100 1.00 . A A . 47 THR HA 1 1
2 2401 1 1 47 THR HB H -0.756 15.849 -12.465 1.00 . A A . 47 THR HB 1 1
2 2402 1 1 47 THR HG1 H -2.405 16.110 -11.014 1.00 . A A . 47 THR HG1 1 1
2 2403 1 1 47 THR HG21 H -0.064 13.103 -11.969 1.00 . A A . 47 THR HG21 1 1
2 2404 1 1 47 THR HG22 H -0.481 13.889 -13.491 1.00 . A A . 47 THR HG22 1 1
2 2405 1 1 47 THR HG23 H -1.752 13.224 -12.466 1.00 . A A . 47 THR HG23 1 1
2 2406 1 1 47 THR N N 0.004 14.128 -9.642 1.00 . A A . 47 THR N 1 1
2 2407 1 1 47 THR O O 0.451 17.557 -10.622 1.00 . A A . 47 THR O 1 1
2 2408 1 1 47 THR OG1 O -2.219 15.183 -11.182 1.00 . A A . 47 THR OG1 1 1
2 2409 1 1 48 ARG C C 0.576 18.096 -7.119 1.00 . A A . 48 ARG C 1 1
2 2410 1 1 48 ARG CA C -0.593 17.875 -8.075 1.00 . A A . 48 ARG CA 1 1
2 2411 1 1 48 ARG CB C -1.911 17.900 -7.299 1.00 . A A . 48 ARG CB 1 1
2 2412 1 1 48 ARG CD C -3.136 19.725 -8.518 1.00 . A A . 48 ARG CD 1 1
2 2413 1 1 48 ARG CG C -3.117 18.248 -8.157 1.00 . A A . 48 ARG CG 1 1
2 2414 1 1 48 ARG CZ C -3.735 19.758 -10.902 1.00 . A A . 48 ARG CZ 1 1
2 2415 1 1 48 ARG H H -0.740 15.783 -8.355 1.00 . A A . 48 ARG H 1 1
2 2416 1 1 48 ARG HA H -0.601 18.670 -8.805 1.00 . A A . 48 ARG HA 1 1
2 2417 1 1 48 ARG HB2 H -2.077 16.926 -6.862 1.00 . A A . 48 ARG HB2 1 1
2 2418 1 1 48 ARG HB3 H -1.836 18.632 -6.509 1.00 . A A . 48 ARG HB3 1 1
2 2419 1 1 48 ARG HD2 H -3.460 20.288 -7.656 1.00 . A A . 48 ARG HD2 1 1
2 2420 1 1 48 ARG HD3 H -2.137 20.028 -8.791 1.00 . A A . 48 ARG HD3 1 1
2 2421 1 1 48 ARG HE H -4.912 20.394 -9.423 1.00 . A A . 48 ARG HE 1 1
2 2422 1 1 48 ARG HG2 H -3.079 17.667 -9.067 1.00 . A A . 48 ARG HG2 1 1
2 2423 1 1 48 ARG HG3 H -4.017 18.007 -7.611 1.00 . A A . 48 ARG HG3 1 1
2 2424 1 1 48 ARG HH11 H -1.900 19.016 -10.496 1.00 . A A . 48 ARG HH11 1 1
2 2425 1 1 48 ARG HH12 H -2.335 19.045 -12.173 1.00 . A A . 48 ARG HH12 1 1
2 2426 1 1 48 ARG HH21 H -5.495 20.438 -11.627 1.00 . A A . 48 ARG HH21 1 1
2 2427 1 1 48 ARG HH22 H -4.379 19.855 -12.816 1.00 . A A . 48 ARG HH22 1 1
2 2428 1 1 48 ARG N N -0.450 16.612 -8.789 1.00 . A A . 48 ARG N 1 1
2 2429 1 1 48 ARG NE N -4.038 20.004 -9.632 1.00 . A A . 48 ARG NE 1 1
2 2430 1 1 48 ARG NH1 N -2.560 19.231 -11.217 1.00 . A A . 48 ARG NH1 1 1
2 2431 1 1 48 ARG NH2 N -4.608 20.040 -11.860 1.00 . A A . 48 ARG NH2 1 1
2 2432 1 1 48 ARG O O 0.963 19.232 -6.848 1.00 . A A . 48 ARG O 1 1
2 2433 1 1 49 ALA C C 3.559 17.367 -6.430 1.00 . A A . 49 ALA C 1 1
2 2434 1 1 49 ALA CA C 2.259 17.074 -5.689 1.00 . A A . 49 ALA CA 1 1
2 2435 1 1 49 ALA CB C 2.379 15.779 -4.899 1.00 . A A . 49 ALA CB 1 1
2 2436 1 1 49 ALA H H 0.781 16.123 -6.867 1.00 . A A . 49 ALA H 1 1
2 2437 1 1 49 ALA HA H 2.066 17.876 -4.991 1.00 . A A . 49 ALA HA 1 1
2 2438 1 1 49 ALA HB1 H 2.235 14.939 -5.562 1.00 . A A . 49 ALA HB1 1 1
2 2439 1 1 49 ALA HB2 H 3.361 15.721 -4.452 1.00 . A A . 49 ALA HB2 1 1
2 2440 1 1 49 ALA HB3 H 1.628 15.760 -4.124 1.00 . A A . 49 ALA HB3 1 1
2 2441 1 1 49 ALA N N 1.134 17.001 -6.612 1.00 . A A . 49 ALA N 1 1
2 2442 1 1 49 ALA O O 4.295 18.286 -6.073 1.00 . A A . 49 ALA O 1 1
2 2443 1 1 50 GLY C C 6.015 15.610 -8.097 1.00 . A A . 50 GLY C 1 1
2 2444 1 1 50 GLY CA C 5.048 16.769 -8.238 1.00 . A A . 50 GLY CA 1 1
2 2445 1 1 50 GLY H H 3.212 15.861 -7.703 1.00 . A A . 50 GLY H 1 1
2 2446 1 1 50 GLY HA2 H 4.784 16.879 -9.279 1.00 . A A . 50 GLY HA2 1 1
2 2447 1 1 50 GLY HA3 H 5.537 17.672 -7.904 1.00 . A A . 50 GLY HA3 1 1
2 2448 1 1 50 GLY N N 3.836 16.578 -7.464 1.00 . A A . 50 GLY N 1 1
2 2449 1 1 50 GLY O O 6.095 14.965 -7.051 1.00 . A A . 50 GLY O 1 1
2 2450 1 1 51 PRO C C 8.951 14.524 -8.292 1.00 . A A . 51 PRO C 1 1
2 2451 1 1 51 PRO CA C 7.749 14.238 -9.185 1.00 . A A . 51 PRO CA 1 1
2 2452 1 1 51 PRO CB C 8.178 14.167 -10.653 1.00 . A A . 51 PRO CB 1 1
2 2453 1 1 51 PRO CD C 6.727 16.056 -10.449 1.00 . A A . 51 PRO CD 1 1
2 2454 1 1 51 PRO CG C 7.930 15.536 -11.186 1.00 . A A . 51 PRO CG 1 1
2 2455 1 1 51 PRO HA H 7.300 13.299 -8.893 1.00 . A A . 51 PRO HA 1 1
2 2456 1 1 51 PRO HB2 H 9.224 13.902 -10.712 1.00 . A A . 51 PRO HB2 1 1
2 2457 1 1 51 PRO HB3 H 7.584 13.429 -11.170 1.00 . A A . 51 PRO HB3 1 1
2 2458 1 1 51 PRO HD2 H 6.812 17.121 -10.291 1.00 . A A . 51 PRO HD2 1 1
2 2459 1 1 51 PRO HD3 H 5.823 15.825 -10.993 1.00 . A A . 51 PRO HD3 1 1
2 2460 1 1 51 PRO HG2 H 8.787 16.165 -10.996 1.00 . A A . 51 PRO HG2 1 1
2 2461 1 1 51 PRO HG3 H 7.727 15.486 -12.245 1.00 . A A . 51 PRO HG3 1 1
2 2462 1 1 51 PRO N N 6.770 15.329 -9.169 1.00 . A A . 51 PRO N 1 1
2 2463 1 1 51 PRO O O 9.552 15.595 -8.368 1.00 . A A . 51 PRO O 1 1
2 2464 1 1 52 GLY C C 10.843 12.428 -5.891 1.00 . A A . 52 GLY C 1 1
2 2465 1 1 52 GLY CA C 10.425 13.728 -6.549 1.00 . A A . 52 GLY CA 1 1
2 2466 1 1 52 GLY H H 8.780 12.727 -7.427 1.00 . A A . 52 GLY H 1 1
2 2467 1 1 52 GLY HA2 H 11.260 14.120 -7.110 1.00 . A A . 52 GLY HA2 1 1
2 2468 1 1 52 GLY HA3 H 10.157 14.437 -5.779 1.00 . A A . 52 GLY HA3 1 1
2 2469 1 1 52 GLY N N 9.296 13.560 -7.444 1.00 . A A . 52 GLY N 1 1
2 2470 1 1 52 GLY O O 11.153 11.450 -6.572 1.00 . A A . 52 GLY O 1 1
2 2471 1 1 53 THR C C 10.128 10.182 -3.827 1.00 . A A . 53 THR C 1 1
2 2472 1 1 53 THR CA C 11.239 11.226 -3.812 1.00 . A A . 53 THR CA 1 1
2 2473 1 1 53 THR CB C 11.583 11.571 -2.351 1.00 . A A . 53 THR CB 1 1
2 2474 1 1 53 THR CG2 C 12.842 12.423 -2.278 1.00 . A A . 53 THR CG2 1 1
2 2475 1 1 53 THR H H 10.596 13.226 -4.075 1.00 . A A . 53 THR H 1 1
2 2476 1 1 53 THR HA H 12.119 10.809 -4.278 1.00 . A A . 53 THR HA 1 1
2 2477 1 1 53 THR HB H 11.757 10.651 -1.811 1.00 . A A . 53 THR HB 1 1
2 2478 1 1 53 THR HG1 H 10.461 13.170 -2.078 1.00 . A A . 53 THR HG1 1 1
2 2479 1 1 53 THR HG21 H 12.567 13.463 -2.193 1.00 . A A . 53 THR HG21 1 1
2 2480 1 1 53 THR HG22 H 13.427 12.277 -3.173 1.00 . A A . 53 THR HG22 1 1
2 2481 1 1 53 THR HG23 H 13.423 12.132 -1.416 1.00 . A A . 53 THR HG23 1 1
2 2482 1 1 53 THR N N 10.853 12.415 -4.562 1.00 . A A . 53 THR N 1 1
2 2483 1 1 53 THR O O 8.984 10.473 -3.475 1.00 . A A . 53 THR O 1 1
2 2484 1 1 53 THR OG1 O 10.492 12.271 -1.742 1.00 . A A . 53 THR OG1 1 1
2 2485 1 1 54 LEU C C 9.812 6.814 -3.248 1.00 . A A . 54 LEU C 1 1
2 2486 1 1 54 LEU CA C 9.503 7.877 -4.297 1.00 . A A . 54 LEU CA 1 1
2 2487 1 1 54 LEU CB C 9.500 7.248 -5.691 1.00 . A A . 54 LEU CB 1 1
2 2488 1 1 54 LEU CD1 C 8.235 6.238 -7.605 1.00 . A A . 54 LEU CD1 1 1
2 2489 1 1 54 LEU CD2 C 7.923 5.340 -5.292 1.00 . A A . 54 LEU CD2 1 1
2 2490 1 1 54 LEU CG C 8.192 6.585 -6.125 1.00 . A A . 54 LEU CG 1 1
2 2491 1 1 54 LEU H H 11.398 8.795 -4.504 1.00 . A A . 54 LEU H 1 1
2 2492 1 1 54 LEU HA H 8.526 8.291 -4.095 1.00 . A A . 54 LEU HA 1 1
2 2493 1 1 54 LEU HB2 H 9.729 8.025 -6.405 1.00 . A A . 54 LEU HB2 1 1
2 2494 1 1 54 LEU HB3 H 10.277 6.498 -5.717 1.00 . A A . 54 LEU HB3 1 1
2 2495 1 1 54 LEU HD11 H 7.228 6.144 -7.983 1.00 . A A . 54 LEU HD11 1 1
2 2496 1 1 54 LEU HD12 H 8.759 5.303 -7.741 1.00 . A A . 54 LEU HD12 1 1
2 2497 1 1 54 LEU HD13 H 8.751 7.020 -8.143 1.00 . A A . 54 LEU HD13 1 1
2 2498 1 1 54 LEU HD21 H 7.883 5.609 -4.247 1.00 . A A . 54 LEU HD21 1 1
2 2499 1 1 54 LEU HD22 H 8.716 4.624 -5.450 1.00 . A A . 54 LEU HD22 1 1
2 2500 1 1 54 LEU HD23 H 6.980 4.905 -5.589 1.00 . A A . 54 LEU HD23 1 1
2 2501 1 1 54 LEU HG H 7.376 7.276 -5.969 1.00 . A A . 54 LEU HG 1 1
2 2502 1 1 54 LEU N N 10.472 8.966 -4.236 1.00 . A A . 54 LEU N 1 1
2 2503 1 1 54 LEU O O 10.822 6.115 -3.337 1.00 . A A . 54 LEU O 1 1
2 2504 1 1 55 SER C C 7.942 4.746 -1.138 1.00 . A A . 55 SER C 1 1
2 2505 1 1 55 SER CA C 9.116 5.719 -1.189 1.00 . A A . 55 SER CA 1 1
2 2506 1 1 55 SER CB C 9.265 6.427 0.160 1.00 . A A . 55 SER CB 1 1
2 2507 1 1 55 SER H H 8.150 7.282 -2.240 1.00 . A A . 55 SER H 1 1
2 2508 1 1 55 SER HA H 10.019 5.164 -1.396 1.00 . A A . 55 SER HA 1 1
2 2509 1 1 55 SER HB2 H 8.401 7.050 0.333 1.00 . A A . 55 SER HB2 1 1
2 2510 1 1 55 SER HB3 H 9.339 5.688 0.944 1.00 . A A . 55 SER HB3 1 1
2 2511 1 1 55 SER HG H 10.613 7.557 -0.702 1.00 . A A . 55 SER HG 1 1
2 2512 1 1 55 SER N N 8.936 6.696 -2.256 1.00 . A A . 55 SER N 1 1
2 2513 1 1 55 SER O O 6.799 5.146 -0.915 1.00 . A A . 55 SER O 1 1
2 2514 1 1 55 SER OG O 10.426 7.238 0.184 1.00 . A A . 55 SER OG 1 1
2 2515 1 1 56 VAL C C 7.719 1.155 -0.681 1.00 . A A . 56 VAL C 1 1
2 2516 1 1 56 VAL CA C 7.202 2.435 -1.327 1.00 . A A . 56 VAL CA 1 1
2 2517 1 1 56 VAL CB C 6.699 2.114 -2.746 1.00 . A A . 56 VAL CB 1 1
2 2518 1 1 56 VAL CG1 C 7.858 1.711 -3.645 1.00 . A A . 56 VAL CG1 1 1
2 2519 1 1 56 VAL CG2 C 5.642 1.020 -2.702 1.00 . A A . 56 VAL CG2 1 1
2 2520 1 1 56 VAL H H 9.162 3.209 -1.521 1.00 . A A . 56 VAL H 1 1
2 2521 1 1 56 VAL HA H 6.369 2.807 -0.748 1.00 . A A . 56 VAL HA 1 1
2 2522 1 1 56 VAL HB H 6.247 3.005 -3.157 1.00 . A A . 56 VAL HB 1 1
2 2523 1 1 56 VAL HG11 H 7.718 2.141 -4.626 1.00 . A A . 56 VAL HG11 1 1
2 2524 1 1 56 VAL HG12 H 8.784 2.070 -3.222 1.00 . A A . 56 VAL HG12 1 1
2 2525 1 1 56 VAL HG13 H 7.892 0.634 -3.727 1.00 . A A . 56 VAL HG13 1 1
2 2526 1 1 56 VAL HG21 H 5.466 0.648 -3.701 1.00 . A A . 56 VAL HG21 1 1
2 2527 1 1 56 VAL HG22 H 5.987 0.213 -2.072 1.00 . A A . 56 VAL HG22 1 1
2 2528 1 1 56 VAL HG23 H 4.723 1.422 -2.301 1.00 . A A . 56 VAL HG23 1 1
2 2529 1 1 56 VAL N N 8.232 3.466 -1.348 1.00 . A A . 56 VAL N 1 1
2 2530 1 1 56 VAL O O 8.864 0.755 -0.898 1.00 . A A . 56 VAL O 1 1
2 2531 1 1 57 THR C C 6.024 -1.616 1.011 1.00 . A A . 57 THR C 1 1
2 2532 1 1 57 THR CA C 7.240 -0.722 0.793 1.00 . A A . 57 THR CA 1 1
2 2533 1 1 57 THR CB C 7.905 -0.438 2.153 1.00 . A A . 57 THR CB 1 1
2 2534 1 1 57 THR CG2 C 8.312 -1.734 2.837 1.00 . A A . 57 THR CG2 1 1
2 2535 1 1 57 THR H H 5.970 0.882 0.248 1.00 . A A . 57 THR H 1 1
2 2536 1 1 57 THR HA H 7.951 -1.244 0.170 1.00 . A A . 57 THR HA 1 1
2 2537 1 1 57 THR HB H 7.195 0.077 2.784 1.00 . A A . 57 THR HB 1 1
2 2538 1 1 57 THR HG1 H 9.547 0.446 2.795 1.00 . A A . 57 THR HG1 1 1
2 2539 1 1 57 THR HG21 H 9.046 -1.523 3.601 1.00 . A A . 57 THR HG21 1 1
2 2540 1 1 57 THR HG22 H 8.736 -2.409 2.108 1.00 . A A . 57 THR HG22 1 1
2 2541 1 1 57 THR HG23 H 7.444 -2.191 3.289 1.00 . A A . 57 THR HG23 1 1
2 2542 1 1 57 THR N N 6.869 0.513 0.115 1.00 . A A . 57 THR N 1 1
2 2543 1 1 57 THR O O 4.903 -1.129 1.163 1.00 . A A . 57 THR O 1 1
2 2544 1 1 57 THR OG1 O 9.057 0.393 1.971 1.00 . A A . 57 THR OG1 1 1
2 2545 1 1 58 ILE C C 5.613 -5.014 2.158 1.00 . A A . 58 ILE C 1 1
2 2546 1 1 58 ILE CA C 5.176 -3.885 1.230 1.00 . A A . 58 ILE CA 1 1
2 2547 1 1 58 ILE CB C 4.702 -4.489 -0.106 1.00 . A A . 58 ILE CB 1 1
2 2548 1 1 58 ILE CD1 C 4.300 -3.768 -2.513 1.00 . A A . 58 ILE CD1 1 1
2 2549 1 1 58 ILE CG1 C 4.232 -3.382 -1.052 1.00 . A A . 58 ILE CG1 1 1
2 2550 1 1 58 ILE CG2 C 3.588 -5.497 0.135 1.00 . A A . 58 ILE CG2 1 1
2 2551 1 1 58 ILE H H 7.168 -3.251 0.902 1.00 . A A . 58 ILE H 1 1
2 2552 1 1 58 ILE HA H 4.345 -3.364 1.681 1.00 . A A . 58 ILE HA 1 1
2 2553 1 1 58 ILE HB H 5.534 -5.008 -0.556 1.00 . A A . 58 ILE HB 1 1
2 2554 1 1 58 ILE HD11 H 4.503 -4.826 -2.597 1.00 . A A . 58 ILE HD11 1 1
2 2555 1 1 58 ILE HD12 H 3.356 -3.546 -2.989 1.00 . A A . 58 ILE HD12 1 1
2 2556 1 1 58 ILE HD13 H 5.088 -3.211 -2.997 1.00 . A A . 58 ILE HD13 1 1
2 2557 1 1 58 ILE HG12 H 3.208 -3.132 -0.823 1.00 . A A . 58 ILE HG12 1 1
2 2558 1 1 58 ILE HG13 H 4.853 -2.509 -0.909 1.00 . A A . 58 ILE HG13 1 1
2 2559 1 1 58 ILE HG21 H 3.999 -6.385 0.593 1.00 . A A . 58 ILE HG21 1 1
2 2560 1 1 58 ILE HG22 H 2.847 -5.065 0.790 1.00 . A A . 58 ILE HG22 1 1
2 2561 1 1 58 ILE HG23 H 3.128 -5.757 -0.807 1.00 . A A . 58 ILE HG23 1 1
2 2562 1 1 58 ILE N N 6.253 -2.924 1.028 1.00 . A A . 58 ILE N 1 1
2 2563 1 1 58 ILE O O 6.762 -5.451 2.120 1.00 . A A . 58 ILE O 1 1
2 2564 1 1 59 GLU C C 3.937 -7.671 3.816 1.00 . A A . 59 GLU C 1 1
2 2565 1 1 59 GLU CA C 4.977 -6.559 3.927 1.00 . A A . 59 GLU CA 1 1
2 2566 1 1 59 GLU CB C 5.015 -6.023 5.359 1.00 . A A . 59 GLU CB 1 1
2 2567 1 1 59 GLU CD C 6.444 -5.031 7.191 1.00 . A A . 59 GLU CD 1 1
2 2568 1 1 59 GLU CG C 6.309 -5.306 5.706 1.00 . A A . 59 GLU CG 1 1
2 2569 1 1 59 GLU H H 3.788 -5.091 2.972 1.00 . A A . 59 GLU H 1 1
2 2570 1 1 59 GLU HA H 5.946 -6.964 3.677 1.00 . A A . 59 GLU HA 1 1
2 2571 1 1 59 GLU HB2 H 4.197 -5.332 5.495 1.00 . A A . 59 GLU HB2 1 1
2 2572 1 1 59 GLU HB3 H 4.893 -6.850 6.043 1.00 . A A . 59 GLU HB3 1 1
2 2573 1 1 59 GLU HG2 H 7.141 -5.918 5.392 1.00 . A A . 59 GLU HG2 1 1
2 2574 1 1 59 GLU HG3 H 6.337 -4.365 5.177 1.00 . A A . 59 GLU HG3 1 1
2 2575 1 1 59 GLU N N 4.687 -5.481 2.989 1.00 . A A . 59 GLU N 1 1
2 2576 1 1 59 GLU O O 2.863 -7.477 3.249 1.00 . A A . 59 GLU O 1 1
2 2577 1 1 59 GLU OE1 O 6.918 -5.928 7.919 1.00 . A A . 59 GLU OE1 1 1
2 2578 1 1 59 GLU OE2 O 6.076 -3.920 7.625 1.00 . A A . 59 GLU OE2 1 1
2 2579 1 1 60 GLY C C 4.034 -11.279 4.635 1.00 . A A . 60 GLY C 1 1
2 2580 1 1 60 GLY CA C 3.352 -9.964 4.313 1.00 . A A . 60 GLY CA 1 1
2 2581 1 1 60 GLY H H 5.137 -8.935 4.800 1.00 . A A . 60 GLY H 1 1
2 2582 1 1 60 GLY HA2 H 2.557 -9.799 5.025 1.00 . A A . 60 GLY HA2 1 1
2 2583 1 1 60 GLY HA3 H 2.927 -10.025 3.322 1.00 . A A . 60 GLY HA3 1 1
2 2584 1 1 60 GLY N N 4.266 -8.838 4.361 1.00 . A A . 60 GLY N 1 1
2 2585 1 1 60 GLY O O 5.247 -11.341 4.837 1.00 . A A . 60 GLY O 1 1
2 2586 1 1 61 PRO C C 4.615 -14.261 3.858 1.00 . A A . 61 PRO C 1 1
2 2587 1 1 61 PRO CA C 3.758 -13.702 4.988 1.00 . A A . 61 PRO CA 1 1
2 2588 1 1 61 PRO CB C 2.487 -14.538 5.160 1.00 . A A . 61 PRO CB 1 1
2 2589 1 1 61 PRO CD C 1.790 -12.362 4.457 1.00 . A A . 61 PRO CD 1 1
2 2590 1 1 61 PRO CG C 1.453 -13.824 4.359 1.00 . A A . 61 PRO CG 1 1
2 2591 1 1 61 PRO HA H 4.324 -13.712 5.908 1.00 . A A . 61 PRO HA 1 1
2 2592 1 1 61 PRO HB2 H 2.657 -15.538 4.784 1.00 . A A . 61 PRO HB2 1 1
2 2593 1 1 61 PRO HB3 H 2.218 -14.581 6.204 1.00 . A A . 61 PRO HB3 1 1
2 2594 1 1 61 PRO HD2 H 1.545 -11.856 3.535 1.00 . A A . 61 PRO HD2 1 1
2 2595 1 1 61 PRO HD3 H 1.269 -11.909 5.288 1.00 . A A . 61 PRO HD3 1 1
2 2596 1 1 61 PRO HG2 H 1.494 -14.151 3.331 1.00 . A A . 61 PRO HG2 1 1
2 2597 1 1 61 PRO HG3 H 0.474 -14.011 4.775 1.00 . A A . 61 PRO HG3 1 1
2 2598 1 1 61 PRO N N 3.244 -12.362 4.688 1.00 . A A . 61 PRO N 1 1
2 2599 1 1 61 PRO O O 5.574 -14.994 4.098 1.00 . A A . 61 PRO O 1 1
2 2600 1 1 62 SER C C 5.490 -13.206 0.616 1.00 . A A . 62 SER C 1 1
2 2601 1 1 62 SER CA C 4.999 -14.380 1.457 1.00 . A A . 62 SER CA 1 1
2 2602 1 1 62 SER CB C 4.118 -15.298 0.608 1.00 . A A . 62 SER CB 1 1
2 2603 1 1 62 SER H H 3.489 -13.323 2.498 1.00 . A A . 62 SER H 1 1
2 2604 1 1 62 SER HA H 5.854 -14.939 1.807 1.00 . A A . 62 SER HA 1 1
2 2605 1 1 62 SER HB2 H 3.115 -14.899 0.574 1.00 . A A . 62 SER HB2 1 1
2 2606 1 1 62 SER HB3 H 4.518 -15.351 -0.394 1.00 . A A . 62 SER HB3 1 1
2 2607 1 1 62 SER HG H 4.003 -16.554 2.107 1.00 . A A . 62 SER HG 1 1
2 2608 1 1 62 SER N N 4.263 -13.910 2.625 1.00 . A A . 62 SER N 1 1
2 2609 1 1 62 SER O O 4.706 -12.542 -0.062 1.00 . A A . 62 SER O 1 1
2 2610 1 1 62 SER OG O 4.071 -16.606 1.151 1.00 . A A . 62 SER OG 1 1
2 2611 1 1 63 LYS C C 6.841 -11.821 -1.515 1.00 . A A . 63 LYS C 1 1
2 2612 1 1 63 LYS CA C 7.393 -11.863 -0.094 1.00 . A A . 63 LYS CA 1 1
2 2613 1 1 63 LYS CB C 8.915 -12.015 -0.130 1.00 . A A . 63 LYS CB 1 1
2 2614 1 1 63 LYS CD C 9.489 -12.320 2.296 1.00 . A A . 63 LYS CD 1 1
2 2615 1 1 63 LYS CE C 10.353 -11.827 3.447 1.00 . A A . 63 LYS CE 1 1
2 2616 1 1 63 LYS CG C 9.615 -11.419 1.079 1.00 . A A . 63 LYS CG 1 1
2 2617 1 1 63 LYS H H 7.368 -13.521 1.223 1.00 . A A . 63 LYS H 1 1
2 2618 1 1 63 LYS HA H 7.143 -10.939 0.404 1.00 . A A . 63 LYS HA 1 1
2 2619 1 1 63 LYS HB2 H 9.159 -13.066 -0.180 1.00 . A A . 63 LYS HB2 1 1
2 2620 1 1 63 LYS HB3 H 9.292 -11.525 -1.016 1.00 . A A . 63 LYS HB3 1 1
2 2621 1 1 63 LYS HD2 H 8.458 -12.337 2.616 1.00 . A A . 63 LYS HD2 1 1
2 2622 1 1 63 LYS HD3 H 9.800 -13.320 2.027 1.00 . A A . 63 LYS HD3 1 1
2 2623 1 1 63 LYS HE2 H 10.398 -10.749 3.409 1.00 . A A . 63 LYS HE2 1 1
2 2624 1 1 63 LYS HE3 H 9.900 -12.135 4.377 1.00 . A A . 63 LYS HE3 1 1
2 2625 1 1 63 LYS HG2 H 10.662 -11.287 0.849 1.00 . A A . 63 LYS HG2 1 1
2 2626 1 1 63 LYS HG3 H 9.170 -10.461 1.305 1.00 . A A . 63 LYS HG3 1 1
2 2627 1 1 63 LYS HZ1 H 12.422 -11.598 3.269 1.00 . A A . 63 LYS HZ1 1 1
2 2628 1 1 63 LYS HZ2 H 11.825 -13.016 2.563 1.00 . A A . 63 LYS HZ2 1 1
2 2629 1 1 63 LYS HZ3 H 11.957 -12.900 4.245 1.00 . A A . 63 LYS HZ3 1 1
2 2630 1 1 63 LYS N N 6.794 -12.956 0.664 1.00 . A A . 63 LYS N 1 1
2 2631 1 1 63 LYS NZ N 11.736 -12.373 3.376 1.00 . A A . 63 LYS NZ 1 1
2 2632 1 1 63 LYS O O 6.941 -12.797 -2.260 1.00 . A A . 63 LYS O 1 1
2 2633 1 1 64 VAL C C 6.650 -9.745 -4.127 1.00 . A A . 64 VAL C 1 1
2 2634 1 1 64 VAL CA C 5.696 -10.514 -3.220 1.00 . A A . 64 VAL CA 1 1
2 2635 1 1 64 VAL CB C 4.346 -9.774 -3.167 1.00 . A A . 64 VAL CB 1 1
2 2636 1 1 64 VAL CG1 C 3.369 -10.508 -2.261 1.00 . A A . 64 VAL CG1 1 1
2 2637 1 1 64 VAL CG2 C 4.543 -8.340 -2.702 1.00 . A A . 64 VAL CG2 1 1
2 2638 1 1 64 VAL H H 6.212 -9.942 -1.249 1.00 . A A . 64 VAL H 1 1
2 2639 1 1 64 VAL HA H 5.528 -11.496 -3.639 1.00 . A A . 64 VAL HA 1 1
2 2640 1 1 64 VAL HB H 3.931 -9.753 -4.164 1.00 . A A . 64 VAL HB 1 1
2 2641 1 1 64 VAL HG11 H 2.852 -11.267 -2.829 1.00 . A A . 64 VAL HG11 1 1
2 2642 1 1 64 VAL HG12 H 3.910 -10.971 -1.448 1.00 . A A . 64 VAL HG12 1 1
2 2643 1 1 64 VAL HG13 H 2.652 -9.806 -1.862 1.00 . A A . 64 VAL HG13 1 1
2 2644 1 1 64 VAL HG21 H 4.618 -7.689 -3.560 1.00 . A A . 64 VAL HG21 1 1
2 2645 1 1 64 VAL HG22 H 3.702 -8.040 -2.095 1.00 . A A . 64 VAL HG22 1 1
2 2646 1 1 64 VAL HG23 H 5.450 -8.271 -2.119 1.00 . A A . 64 VAL HG23 1 1
2 2647 1 1 64 VAL N N 6.261 -10.684 -1.887 1.00 . A A . 64 VAL N 1 1
2 2648 1 1 64 VAL O O 7.061 -8.628 -3.810 1.00 . A A . 64 VAL O 1 1
2 2649 1 1 65 LYS C C 7.140 -8.799 -7.159 1.00 . A A . 65 LYS C 1 1
2 2650 1 1 65 LYS CA C 7.903 -9.721 -6.214 1.00 . A A . 65 LYS CA 1 1
2 2651 1 1 65 LYS CB C 8.650 -10.788 -7.017 1.00 . A A . 65 LYS CB 1 1
2 2652 1 1 65 LYS CD C 9.917 -9.467 -8.736 1.00 . A A . 65 LYS CD 1 1
2 2653 1 1 65 LYS CE C 11.206 -8.698 -8.984 1.00 . A A . 65 LYS CE 1 1
2 2654 1 1 65 LYS CG C 10.019 -10.340 -7.497 1.00 . A A . 65 LYS CG 1 1
2 2655 1 1 65 LYS H H 6.637 -11.239 -5.455 1.00 . A A . 65 LYS H 1 1
2 2656 1 1 65 LYS HA H 8.618 -9.135 -5.657 1.00 . A A . 65 LYS HA 1 1
2 2657 1 1 65 LYS HB2 H 8.777 -11.664 -6.398 1.00 . A A . 65 LYS HB2 1 1
2 2658 1 1 65 LYS HB3 H 8.057 -11.051 -7.881 1.00 . A A . 65 LYS HB3 1 1
2 2659 1 1 65 LYS HD2 H 9.715 -10.093 -9.592 1.00 . A A . 65 LYS HD2 1 1
2 2660 1 1 65 LYS HD3 H 9.108 -8.762 -8.604 1.00 . A A . 65 LYS HD3 1 1
2 2661 1 1 65 LYS HE2 H 11.504 -8.214 -8.066 1.00 . A A . 65 LYS HE2 1 1
2 2662 1 1 65 LYS HE3 H 11.973 -9.395 -9.288 1.00 . A A . 65 LYS HE3 1 1
2 2663 1 1 65 LYS HG2 H 10.500 -9.777 -6.711 1.00 . A A . 65 LYS HG2 1 1
2 2664 1 1 65 LYS HG3 H 10.612 -11.213 -7.731 1.00 . A A . 65 LYS HG3 1 1
2 2665 1 1 65 LYS HZ1 H 10.954 -8.120 -10.975 1.00 . A A . 65 LYS HZ1 1 1
2 2666 1 1 65 LYS HZ2 H 11.866 -7.031 -10.056 1.00 . A A . 65 LYS HZ2 1 1
2 2667 1 1 65 LYS HZ3 H 10.187 -7.102 -9.864 1.00 . A A . 65 LYS HZ3 1 1
2 2668 1 1 65 LYS N N 6.998 -10.349 -5.258 1.00 . A A . 65 LYS N 1 1
2 2669 1 1 65 LYS NZ N 11.042 -7.666 -10.044 1.00 . A A . 65 LYS NZ 1 1
2 2670 1 1 65 LYS O O 6.522 -9.254 -8.121 1.00 . A A . 65 LYS O 1 1
2 2671 1 1 66 MET C C 7.492 -5.489 -8.260 1.00 . A A . 66 MET C 1 1
2 2672 1 1 66 MET CA C 6.506 -6.514 -7.709 1.00 . A A . 66 MET CA 1 1
2 2673 1 1 66 MET CB C 5.416 -5.807 -6.902 1.00 . A A . 66 MET CB 1 1
2 2674 1 1 66 MET CE C 8.226 -3.704 -6.045 1.00 . A A . 66 MET CE 1 1
2 2675 1 1 66 MET CG C 5.923 -5.182 -5.612 1.00 . A A . 66 MET CG 1 1
2 2676 1 1 66 MET H H 7.700 -7.197 -6.100 1.00 . A A . 66 MET H 1 1
2 2677 1 1 66 MET HA H 6.048 -7.037 -8.535 1.00 . A A . 66 MET HA 1 1
2 2678 1 1 66 MET HB2 H 4.983 -5.026 -7.509 1.00 . A A . 66 MET HB2 1 1
2 2679 1 1 66 MET HB3 H 4.648 -6.524 -6.651 1.00 . A A . 66 MET HB3 1 1
2 2680 1 1 66 MET HE1 H 8.487 -4.727 -5.817 1.00 . A A . 66 MET HE1 1 1
2 2681 1 1 66 MET HE2 H 8.498 -3.483 -7.067 1.00 . A A . 66 MET HE2 1 1
2 2682 1 1 66 MET HE3 H 8.757 -3.039 -5.380 1.00 . A A . 66 MET HE3 1 1
2 2683 1 1 66 MET HG2 H 5.128 -5.201 -4.881 1.00 . A A . 66 MET HG2 1 1
2 2684 1 1 66 MET HG3 H 6.756 -5.765 -5.249 1.00 . A A . 66 MET HG3 1 1
2 2685 1 1 66 MET N N 7.190 -7.500 -6.880 1.00 . A A . 66 MET N 1 1
2 2686 1 1 66 MET O O 8.685 -5.538 -7.961 1.00 . A A . 66 MET O 1 1
2 2687 1 1 66 MET SD S 6.463 -3.476 -5.833 1.00 . A A . 66 MET SD 1 1
2 2688 1 1 67 ASP C C 7.100 -2.182 -9.664 1.00 . A A . 67 ASP C 1 1
2 2689 1 1 67 ASP CA C 7.823 -3.525 -9.659 1.00 . A A . 67 ASP CA 1 1
2 2690 1 1 67 ASP CB C 8.216 -3.911 -11.086 1.00 . A A . 67 ASP CB 1 1
2 2691 1 1 67 ASP CG C 7.015 -4.053 -12.000 1.00 . A A . 67 ASP CG 1 1
2 2692 1 1 67 ASP H H 6.027 -4.576 -9.267 1.00 . A A . 67 ASP H 1 1
2 2693 1 1 67 ASP HA H 8.716 -3.438 -9.060 1.00 . A A . 67 ASP HA 1 1
2 2694 1 1 67 ASP HB2 H 8.866 -3.149 -11.492 1.00 . A A . 67 ASP HB2 1 1
2 2695 1 1 67 ASP HB3 H 8.744 -4.854 -11.064 1.00 . A A . 67 ASP HB3 1 1
2 2696 1 1 67 ASP N N 6.986 -4.563 -9.067 1.00 . A A . 67 ASP N 1 1
2 2697 1 1 67 ASP O O 5.968 -2.073 -9.191 1.00 . A A . 67 ASP O 1 1
2 2698 1 1 67 ASP OD1 O 6.470 -3.015 -12.427 1.00 . A A . 67 ASP OD1 1 1
2 2699 1 1 67 ASP OD2 O 6.620 -5.203 -12.287 1.00 . A A . 67 ASP OD2 1 1
2 2700 1 1 68 CYS C C 7.241 0.725 -11.684 1.00 . A A . 68 CYS C 1 1
2 2701 1 1 68 CYS CA C 7.185 0.176 -10.262 1.00 . A A . 68 CYS CA 1 1
2 2702 1 1 68 CYS CB C 7.921 1.118 -9.309 1.00 . A A . 68 CYS CB 1 1
2 2703 1 1 68 CYS H H 8.662 -1.311 -10.558 1.00 . A A . 68 CYS H 1 1
2 2704 1 1 68 CYS HA H 6.152 0.105 -9.958 1.00 . A A . 68 CYS HA 1 1
2 2705 1 1 68 CYS HB2 H 8.967 0.849 -9.285 1.00 . A A . 68 CYS HB2 1 1
2 2706 1 1 68 CYS HB3 H 7.826 2.131 -9.671 1.00 . A A . 68 CYS HB3 1 1
2 2707 1 1 68 CYS HG H 7.624 2.227 -7.033 1.00 . A A . 68 CYS HG 1 1
2 2708 1 1 68 CYS N N 7.763 -1.162 -10.198 1.00 . A A . 68 CYS N 1 1
2 2709 1 1 68 CYS O O 8.192 1.412 -12.057 1.00 . A A . 68 CYS O 1 1
2 2710 1 1 68 CYS SG S 7.305 1.079 -7.610 1.00 . A A . 68 CYS SG 1 1
2 2711 1 1 69 GLN C C 5.933 2.385 -13.916 1.00 . A A . 69 GLN C 1 1
2 2712 1 1 69 GLN CA C 6.152 0.877 -13.855 1.00 . A A . 69 GLN CA 1 1
2 2713 1 1 69 GLN CB C 5.029 0.156 -14.603 1.00 . A A . 69 GLN CB 1 1
2 2714 1 1 69 GLN CD C 6.430 -0.317 -16.651 1.00 . A A . 69 GLN CD 1 1
2 2715 1 1 69 GLN CG C 5.137 0.265 -16.115 1.00 . A A . 69 GLN CG 1 1
2 2716 1 1 69 GLN H H 5.489 -0.135 -12.118 1.00 . A A . 69 GLN H 1 1
2 2717 1 1 69 GLN HA H 7.094 0.643 -14.327 1.00 . A A . 69 GLN HA 1 1
2 2718 1 1 69 GLN HB2 H 5.049 -0.890 -14.336 1.00 . A A . 69 GLN HB2 1 1
2 2719 1 1 69 GLN HB3 H 4.082 0.578 -14.300 1.00 . A A . 69 GLN HB3 1 1
2 2720 1 1 69 GLN HE21 H 6.369 0.918 -18.208 1.00 . A A . 69 GLN HE21 1 1
2 2721 1 1 69 GLN HE22 H 7.720 -0.158 -18.156 1.00 . A A . 69 GLN HE22 1 1
2 2722 1 1 69 GLN HG2 H 4.310 -0.265 -16.562 1.00 . A A . 69 GLN HG2 1 1
2 2723 1 1 69 GLN HG3 H 5.087 1.308 -16.392 1.00 . A A . 69 GLN HG3 1 1
2 2724 1 1 69 GLN N N 6.217 0.416 -12.473 1.00 . A A . 69 GLN N 1 1
2 2725 1 1 69 GLN NE2 N 6.886 0.199 -17.787 1.00 . A A . 69 GLN NE2 1 1
2 2726 1 1 69 GLN O O 5.317 2.968 -13.025 1.00 . A A . 69 GLN O 1 1
2 2727 1 1 69 GLN OE1 O 7.013 -1.221 -16.052 1.00 . A A . 69 GLN OE1 1 1
2 2728 1 1 70 GLU C C 5.058 4.781 -15.969 1.00 . A A . 70 GLU C 1 1
2 2729 1 1 70 GLU CA C 6.302 4.451 -15.149 1.00 . A A . 70 GLU CA 1 1
2 2730 1 1 70 GLU CB C 7.545 5.026 -15.832 1.00 . A A . 70 GLU CB 1 1
2 2731 1 1 70 GLU CD C 6.849 7.416 -16.265 1.00 . A A . 70 GLU CD 1 1
2 2732 1 1 70 GLU CG C 7.789 6.492 -15.515 1.00 . A A . 70 GLU CG 1 1
2 2733 1 1 70 GLU H H 6.923 2.490 -15.650 1.00 . A A . 70 GLU H 1 1
2 2734 1 1 70 GLU HA H 6.202 4.896 -14.170 1.00 . A A . 70 GLU HA 1 1
2 2735 1 1 70 GLU HB2 H 8.409 4.461 -15.515 1.00 . A A . 70 GLU HB2 1 1
2 2736 1 1 70 GLU HB3 H 7.431 4.925 -16.901 1.00 . A A . 70 GLU HB3 1 1
2 2737 1 1 70 GLU HG2 H 7.650 6.646 -14.455 1.00 . A A . 70 GLU HG2 1 1
2 2738 1 1 70 GLU HG3 H 8.805 6.741 -15.784 1.00 . A A . 70 GLU HG3 1 1
2 2739 1 1 70 GLU N N 6.442 3.010 -14.973 1.00 . A A . 70 GLU N 1 1
2 2740 1 1 70 GLU O O 4.744 4.098 -16.944 1.00 . A A . 70 GLU O 1 1
2 2741 1 1 70 GLU OE1 O 6.858 7.384 -17.514 1.00 . A A . 70 GLU OE1 1 1
2 2742 1 1 70 GLU OE2 O 6.105 8.170 -15.605 1.00 . A A . 70 GLU OE2 1 1
2 2743 1 1 71 THR C C 3.074 7.773 -16.374 1.00 . A A . 71 THR C 1 1
2 2744 1 1 71 THR CA C 3.143 6.254 -16.261 1.00 . A A . 71 THR CA 1 1
2 2745 1 1 71 THR CB C 1.878 5.746 -15.544 1.00 . A A . 71 THR CB 1 1
2 2746 1 1 71 THR CG2 C 1.877 4.227 -15.460 1.00 . A A . 71 THR CG2 1 1
2 2747 1 1 71 THR H H 4.655 6.338 -14.782 1.00 . A A . 71 THR H 1 1
2 2748 1 1 71 THR HA H 3.164 5.829 -17.254 1.00 . A A . 71 THR HA 1 1
2 2749 1 1 71 THR HB H 1.012 6.061 -16.108 1.00 . A A . 71 THR HB 1 1
2 2750 1 1 71 THR HG1 H 2.692 6.409 -13.874 1.00 . A A . 71 THR HG1 1 1
2 2751 1 1 71 THR HG21 H 2.687 3.833 -16.056 1.00 . A A . 71 THR HG21 1 1
2 2752 1 1 71 THR HG22 H 0.938 3.846 -15.832 1.00 . A A . 71 THR HG22 1 1
2 2753 1 1 71 THR HG23 H 2.007 3.923 -14.432 1.00 . A A . 71 THR HG23 1 1
2 2754 1 1 71 THR N N 4.353 5.833 -15.566 1.00 . A A . 71 THR N 1 1
2 2755 1 1 71 THR O O 3.589 8.506 -15.530 1.00 . A A . 71 THR O 1 1
2 2756 1 1 71 THR OG1 O 1.805 6.302 -14.227 1.00 . A A . 71 THR OG1 1 1
2 2757 1 1 72 PRO C C 1.328 10.359 -16.689 1.00 . A A . 72 PRO C 1 1
2 2758 1 1 72 PRO CA C 2.269 9.695 -17.689 1.00 . A A . 72 PRO CA 1 1
2 2759 1 1 72 PRO CB C 1.676 9.751 -19.099 1.00 . A A . 72 PRO CB 1 1
2 2760 1 1 72 PRO CD C 1.783 7.442 -18.487 1.00 . A A . 72 PRO CD 1 1
2 2761 1 1 72 PRO CG C 0.980 8.445 -19.269 1.00 . A A . 72 PRO CG 1 1
2 2762 1 1 72 PRO HA H 3.222 10.203 -17.676 1.00 . A A . 72 PRO HA 1 1
2 2763 1 1 72 PRO HB2 H 0.986 10.580 -19.169 1.00 . A A . 72 PRO HB2 1 1
2 2764 1 1 72 PRO HB3 H 2.469 9.873 -19.822 1.00 . A A . 72 PRO HB3 1 1
2 2765 1 1 72 PRO HD2 H 1.135 6.696 -18.052 1.00 . A A . 72 PRO HD2 1 1
2 2766 1 1 72 PRO HD3 H 2.526 6.978 -19.120 1.00 . A A . 72 PRO HD3 1 1
2 2767 1 1 72 PRO HG2 H -0.023 8.509 -18.876 1.00 . A A . 72 PRO HG2 1 1
2 2768 1 1 72 PRO HG3 H 0.959 8.174 -20.314 1.00 . A A . 72 PRO HG3 1 1
2 2769 1 1 72 PRO N N 2.422 8.258 -17.441 1.00 . A A . 72 PRO N 1 1
2 2770 1 1 72 PRO O O 1.124 11.571 -16.726 1.00 . A A . 72 PRO O 1 1
2 2771 1 1 73 GLU C C 0.479 10.036 -13.401 1.00 . A A . 73 GLU C 1 1
2 2772 1 1 73 GLU CA C -0.161 10.066 -14.786 1.00 . A A . 73 GLU CA 1 1
2 2773 1 1 73 GLU CB C -1.454 9.248 -14.780 1.00 . A A . 73 GLU CB 1 1
2 2774 1 1 73 GLU CD C -3.966 9.480 -14.896 1.00 . A A . 73 GLU CD 1 1
2 2775 1 1 73 GLU CG C -2.673 10.038 -14.335 1.00 . A A . 73 GLU CG 1 1
2 2776 1 1 73 GLU H H 0.961 8.597 -15.817 1.00 . A A . 73 GLU H 1 1
2 2777 1 1 73 GLU HA H -0.395 11.090 -15.038 1.00 . A A . 73 GLU HA 1 1
2 2778 1 1 73 GLU HB2 H -1.635 8.877 -15.779 1.00 . A A . 73 GLU HB2 1 1
2 2779 1 1 73 GLU HB3 H -1.331 8.409 -14.112 1.00 . A A . 73 GLU HB3 1 1
2 2780 1 1 73 GLU HG2 H -2.726 10.015 -13.257 1.00 . A A . 73 GLU HG2 1 1
2 2781 1 1 73 GLU HG3 H -2.564 11.060 -14.666 1.00 . A A . 73 GLU HG3 1 1
2 2782 1 1 73 GLU N N 0.759 9.555 -15.796 1.00 . A A . 73 GLU N 1 1
2 2783 1 1 73 GLU O O 0.294 10.950 -12.599 1.00 . A A . 73 GLU O 1 1
2 2784 1 1 73 GLU OE1 O -4.368 8.375 -14.476 1.00 . A A . 73 GLU OE1 1 1
2 2785 1 1 73 GLU OE2 O -4.577 10.150 -15.755 1.00 . A A . 73 GLU OE2 1 1
2 2786 1 1 74 GLY C C 2.792 7.628 -11.770 1.00 . A A . 74 GLY C 1 1
2 2787 1 1 74 GLY CA C 1.889 8.844 -11.840 1.00 . A A . 74 GLY CA 1 1
2 2788 1 1 74 GLY H H 1.345 8.277 -13.806 1.00 . A A . 74 GLY H 1 1
2 2789 1 1 74 GLY HA2 H 2.480 9.729 -11.657 1.00 . A A . 74 GLY HA2 1 1
2 2790 1 1 74 GLY HA3 H 1.135 8.762 -11.071 1.00 . A A . 74 GLY HA3 1 1
2 2791 1 1 74 GLY N N 1.234 8.975 -13.128 1.00 . A A . 74 GLY N 1 1
2 2792 1 1 74 GLY O O 3.668 7.448 -12.616 1.00 . A A . 74 GLY O 1 1
2 2793 1 1 75 TYR C C 2.496 4.363 -10.403 1.00 . A A . 75 TYR C 1 1
2 2794 1 1 75 TYR CA C 3.384 5.590 -10.580 1.00 . A A . 75 TYR CA 1 1
2 2795 1 1 75 TYR CB C 4.307 5.744 -9.370 1.00 . A A . 75 TYR CB 1 1
2 2796 1 1 75 TYR CD1 C 5.731 7.486 -10.517 1.00 . A A . 75 TYR CD1 1 1
2 2797 1 1 75 TYR CD2 C 5.195 7.808 -8.217 1.00 . A A . 75 TYR CD2 1 1
2 2798 1 1 75 TYR CE1 C 6.449 8.666 -10.520 1.00 . A A . 75 TYR CE1 1 1
2 2799 1 1 75 TYR CE2 C 5.910 8.990 -8.211 1.00 . A A . 75 TYR CE2 1 1
2 2800 1 1 75 TYR CG C 5.092 7.037 -9.368 1.00 . A A . 75 TYR CG 1 1
2 2801 1 1 75 TYR CZ C 6.535 9.415 -9.365 1.00 . A A . 75 TYR CZ 1 1
2 2802 1 1 75 TYR H H 1.867 6.991 -10.117 1.00 . A A . 75 TYR H 1 1
2 2803 1 1 75 TYR HA H 3.987 5.459 -11.466 1.00 . A A . 75 TYR HA 1 1
2 2804 1 1 75 TYR HB2 H 3.716 5.715 -8.468 1.00 . A A . 75 TYR HB2 1 1
2 2805 1 1 75 TYR HB3 H 5.014 4.927 -9.359 1.00 . A A . 75 TYR HB3 1 1
2 2806 1 1 75 TYR HD1 H 5.662 6.898 -11.421 1.00 . A A . 75 TYR HD1 1 1
2 2807 1 1 75 TYR HD2 H 4.704 7.473 -7.315 1.00 . A A . 75 TYR HD2 1 1
2 2808 1 1 75 TYR HE1 H 6.939 8.999 -11.423 1.00 . A A . 75 TYR HE1 1 1
2 2809 1 1 75 TYR HE2 H 5.978 9.576 -7.307 1.00 . A A . 75 TYR HE2 1 1
2 2810 1 1 75 TYR HH H 7.575 10.769 -10.248 1.00 . A A . 75 TYR HH 1 1
2 2811 1 1 75 TYR N N 2.580 6.793 -10.759 1.00 . A A . 75 TYR N 1 1
2 2812 1 1 75 TYR O O 1.719 4.275 -9.451 1.00 . A A . 75 TYR O 1 1
2 2813 1 1 75 TYR OH O 7.250 10.591 -9.363 1.00 . A A . 75 TYR OH 1 1
2 2814 1 1 76 LYS C C 2.619 1.060 -10.624 1.00 . A A . 76 LYS C 1 1
2 2815 1 1 76 LYS CA C 1.827 2.190 -11.273 1.00 . A A . 76 LYS CA 1 1
2 2816 1 1 76 LYS CB C 1.392 1.778 -12.682 1.00 . A A . 76 LYS CB 1 1
2 2817 1 1 76 LYS CD C 0.504 -0.191 -13.964 1.00 . A A . 76 LYS CD 1 1
2 2818 1 1 76 LYS CE C -0.346 0.379 -15.090 1.00 . A A . 76 LYS CE 1 1
2 2819 1 1 76 LYS CG C 0.383 0.643 -12.699 1.00 . A A . 76 LYS CG 1 1
2 2820 1 1 76 LYS H H 3.252 3.542 -12.061 1.00 . A A . 76 LYS H 1 1
2 2821 1 1 76 LYS HA H 0.948 2.387 -10.678 1.00 . A A . 76 LYS HA 1 1
2 2822 1 1 76 LYS HB2 H 0.950 2.632 -13.173 1.00 . A A . 76 LYS HB2 1 1
2 2823 1 1 76 LYS HB3 H 2.264 1.466 -13.238 1.00 . A A . 76 LYS HB3 1 1
2 2824 1 1 76 LYS HD2 H 1.537 -0.204 -14.279 1.00 . A A . 76 LYS HD2 1 1
2 2825 1 1 76 LYS HD3 H 0.177 -1.199 -13.753 1.00 . A A . 76 LYS HD3 1 1
2 2826 1 1 76 LYS HE2 H -0.652 -0.429 -15.736 1.00 . A A . 76 LYS HE2 1 1
2 2827 1 1 76 LYS HE3 H -1.219 0.848 -14.662 1.00 . A A . 76 LYS HE3 1 1
2 2828 1 1 76 LYS HG2 H 0.556 0.006 -11.844 1.00 . A A . 76 LYS HG2 1 1
2 2829 1 1 76 LYS HG3 H -0.613 1.058 -12.646 1.00 . A A . 76 LYS HG3 1 1
2 2830 1 1 76 LYS HZ1 H 0.621 1.001 -16.834 1.00 . A A . 76 LYS HZ1 1 1
2 2831 1 1 76 LYS HZ2 H 1.291 1.635 -15.416 1.00 . A A . 76 LYS HZ2 1 1
2 2832 1 1 76 LYS HZ3 H -0.170 2.247 -16.008 1.00 . A A . 76 LYS HZ3 1 1
2 2833 1 1 76 LYS N N 2.616 3.415 -11.326 1.00 . A A . 76 LYS N 1 1
2 2834 1 1 76 LYS NZ N 0.401 1.386 -15.893 1.00 . A A . 76 LYS NZ 1 1
2 2835 1 1 76 LYS O O 3.795 0.859 -10.927 1.00 . A A . 76 LYS O 1 1
2 2836 1 1 77 VAL C C 1.798 -2.070 -9.187 1.00 . A A . 77 VAL C 1 1
2 2837 1 1 77 VAL CA C 2.610 -0.788 -9.040 1.00 . A A . 77 VAL CA 1 1
2 2838 1 1 77 VAL CB C 2.801 -0.484 -7.542 1.00 . A A . 77 VAL CB 1 1
2 2839 1 1 77 VAL CG1 C 3.422 -1.676 -6.830 1.00 . A A . 77 VAL CG1 1 1
2 2840 1 1 77 VAL CG2 C 3.654 0.762 -7.357 1.00 . A A . 77 VAL CG2 1 1
2 2841 1 1 77 VAL H H 1.030 0.532 -9.531 1.00 . A A . 77 VAL H 1 1
2 2842 1 1 77 VAL HA H 3.584 -0.938 -9.483 1.00 . A A . 77 VAL HA 1 1
2 2843 1 1 77 VAL HB H 1.830 -0.298 -7.106 1.00 . A A . 77 VAL HB 1 1
2 2844 1 1 77 VAL HG11 H 3.627 -1.414 -5.802 1.00 . A A . 77 VAL HG11 1 1
2 2845 1 1 77 VAL HG12 H 2.736 -2.510 -6.860 1.00 . A A . 77 VAL HG12 1 1
2 2846 1 1 77 VAL HG13 H 4.343 -1.949 -7.322 1.00 . A A . 77 VAL HG13 1 1
2 2847 1 1 77 VAL HG21 H 3.054 1.548 -6.922 1.00 . A A . 77 VAL HG21 1 1
2 2848 1 1 77 VAL HG22 H 4.482 0.536 -6.702 1.00 . A A . 77 VAL HG22 1 1
2 2849 1 1 77 VAL HG23 H 4.032 1.086 -8.316 1.00 . A A . 77 VAL HG23 1 1
2 2850 1 1 77 VAL N N 1.967 0.323 -9.730 1.00 . A A . 77 VAL N 1 1
2 2851 1 1 77 VAL O O 0.683 -2.173 -8.675 1.00 . A A . 77 VAL O 1 1
2 2852 1 1 78 MET C C 2.283 -5.404 -9.204 1.00 . A A . 78 MET C 1 1
2 2853 1 1 78 MET CA C 1.693 -4.322 -10.103 1.00 . A A . 78 MET CA 1 1
2 2854 1 1 78 MET CB C 1.806 -4.744 -11.570 1.00 . A A . 78 MET CB 1 1
2 2855 1 1 78 MET CE C 2.995 -3.270 -14.605 1.00 . A A . 78 MET CE 1 1
2 2856 1 1 78 MET CG C 1.208 -3.737 -12.539 1.00 . A A . 78 MET CG 1 1
2 2857 1 1 78 MET H H 3.255 -2.904 -10.274 1.00 . A A . 78 MET H 1 1
2 2858 1 1 78 MET HA H 0.650 -4.194 -9.854 1.00 . A A . 78 MET HA 1 1
2 2859 1 1 78 MET HB2 H 2.849 -4.872 -11.816 1.00 . A A . 78 MET HB2 1 1
2 2860 1 1 78 MET HB3 H 1.294 -5.685 -11.702 1.00 . A A . 78 MET HB3 1 1
2 2861 1 1 78 MET HE1 H 3.848 -3.850 -14.284 1.00 . A A . 78 MET HE1 1 1
2 2862 1 1 78 MET HE2 H 3.068 -3.078 -15.665 1.00 . A A . 78 MET HE2 1 1
2 2863 1 1 78 MET HE3 H 2.977 -2.331 -14.070 1.00 . A A . 78 MET HE3 1 1
2 2864 1 1 78 MET HG2 H 0.143 -3.680 -12.368 1.00 . A A . 78 MET HG2 1 1
2 2865 1 1 78 MET HG3 H 1.653 -2.771 -12.352 1.00 . A A . 78 MET HG3 1 1
2 2866 1 1 78 MET N N 2.364 -3.045 -9.890 1.00 . A A . 78 MET N 1 1
2 2867 1 1 78 MET O O 3.496 -5.615 -9.186 1.00 . A A . 78 MET O 1 1
2 2868 1 1 78 MET SD S 1.491 -4.181 -14.264 1.00 . A A . 78 MET SD 1 1
2 2869 1 1 79 TYR C C 0.786 -8.221 -7.422 1.00 . A A . 79 TYR C 1 1
2 2870 1 1 79 TYR CA C 1.857 -7.143 -7.557 1.00 . A A . 79 TYR CA 1 1
2 2871 1 1 79 TYR CB C 2.188 -6.563 -6.181 1.00 . A A . 79 TYR CB 1 1
2 2872 1 1 79 TYR CD1 C 0.253 -7.350 -4.761 1.00 . A A . 79 TYR CD1 1 1
2 2873 1 1 79 TYR CD2 C 0.533 -5.004 -5.081 1.00 . A A . 79 TYR CD2 1 1
2 2874 1 1 79 TYR CE1 C -0.861 -7.115 -3.979 1.00 . A A . 79 TYR CE1 1 1
2 2875 1 1 79 TYR CE2 C -0.580 -4.760 -4.299 1.00 . A A . 79 TYR CE2 1 1
2 2876 1 1 79 TYR CG C 0.969 -6.301 -5.325 1.00 . A A . 79 TYR CG 1 1
2 2877 1 1 79 TYR CZ C -1.273 -5.819 -3.750 1.00 . A A . 79 TYR CZ 1 1
2 2878 1 1 79 TYR H H 0.465 -5.871 -8.518 1.00 . A A . 79 TYR H 1 1
2 2879 1 1 79 TYR HA H 2.749 -7.587 -7.973 1.00 . A A . 79 TYR HA 1 1
2 2880 1 1 79 TYR HB2 H 2.823 -7.255 -5.649 1.00 . A A . 79 TYR HB2 1 1
2 2881 1 1 79 TYR HB3 H 2.711 -5.627 -6.309 1.00 . A A . 79 TYR HB3 1 1
2 2882 1 1 79 TYR HD1 H 0.579 -8.364 -4.942 1.00 . A A . 79 TYR HD1 1 1
2 2883 1 1 79 TYR HD2 H 1.078 -4.178 -5.512 1.00 . A A . 79 TYR HD2 1 1
2 2884 1 1 79 TYR HE1 H -1.404 -7.944 -3.549 1.00 . A A . 79 TYR HE1 1 1
2 2885 1 1 79 TYR HE2 H -0.903 -3.746 -4.120 1.00 . A A . 79 TYR HE2 1 1
2 2886 1 1 79 TYR HH H -2.107 -5.233 -2.120 1.00 . A A . 79 TYR HH 1 1
2 2887 1 1 79 TYR N N 1.419 -6.085 -8.460 1.00 . A A . 79 TYR N 1 1
2 2888 1 1 79 TYR O O -0.406 -7.923 -7.332 1.00 . A A . 79 TYR O 1 1
2 2889 1 1 79 TYR OH O -2.383 -5.580 -2.972 1.00 . A A . 79 TYR OH 1 1
2 2890 1 1 80 THR C C 0.729 -11.544 -6.166 1.00 . A A . 80 THR C 1 1
2 2891 1 1 80 THR CA C 0.300 -10.602 -7.286 1.00 . A A . 80 THR CA 1 1
2 2892 1 1 80 THR CB C 0.206 -11.398 -8.601 1.00 . A A . 80 THR CB 1 1
2 2893 1 1 80 THR CG2 C -0.714 -12.599 -8.443 1.00 . A A . 80 THR CG2 1 1
2 2894 1 1 80 THR H H 2.181 -9.652 -7.484 1.00 . A A . 80 THR H 1 1
2 2895 1 1 80 THR HA H -0.679 -10.209 -7.056 1.00 . A A . 80 THR HA 1 1
2 2896 1 1 80 THR HB H 1.194 -11.751 -8.862 1.00 . A A . 80 THR HB 1 1
2 2897 1 1 80 THR HG1 H 0.286 -9.781 -9.728 1.00 . A A . 80 THR HG1 1 1
2 2898 1 1 80 THR HG21 H -0.157 -13.505 -8.630 1.00 . A A . 80 THR HG21 1 1
2 2899 1 1 80 THR HG22 H -1.528 -12.525 -9.149 1.00 . A A . 80 THR HG22 1 1
2 2900 1 1 80 THR HG23 H -1.109 -12.619 -7.438 1.00 . A A . 80 THR HG23 1 1
2 2901 1 1 80 THR N N 1.219 -9.478 -7.408 1.00 . A A . 80 THR N 1 1
2 2902 1 1 80 THR O O 1.798 -12.153 -6.210 1.00 . A A . 80 THR O 1 1
2 2903 1 1 80 THR OG1 O -0.280 -10.553 -9.651 1.00 . A A . 80 THR OG1 1 1
2 2904 1 1 81 PRO C C 0.080 -14.014 -4.346 1.00 . A A . 81 PRO C 1 1
2 2905 1 1 81 PRO CA C 0.148 -12.534 -3.986 1.00 . A A . 81 PRO CA 1 1
2 2906 1 1 81 PRO CB C -0.966 -12.172 -3.000 1.00 . A A . 81 PRO CB 1 1
2 2907 1 1 81 PRO CD C -1.414 -10.970 -5.017 1.00 . A A . 81 PRO CD 1 1
2 2908 1 1 81 PRO CG C -2.073 -11.656 -3.853 1.00 . A A . 81 PRO CG 1 1
2 2909 1 1 81 PRO HA H 1.108 -12.316 -3.542 1.00 . A A . 81 PRO HA 1 1
2 2910 1 1 81 PRO HB2 H -1.266 -13.055 -2.453 1.00 . A A . 81 PRO HB2 1 1
2 2911 1 1 81 PRO HB3 H -0.613 -11.418 -2.313 1.00 . A A . 81 PRO HB3 1 1
2 2912 1 1 81 PRO HD2 H -2.004 -11.096 -5.913 1.00 . A A . 81 PRO HD2 1 1
2 2913 1 1 81 PRO HD3 H -1.267 -9.921 -4.804 1.00 . A A . 81 PRO HD3 1 1
2 2914 1 1 81 PRO HG2 H -2.684 -12.476 -4.198 1.00 . A A . 81 PRO HG2 1 1
2 2915 1 1 81 PRO HG3 H -2.669 -10.951 -3.292 1.00 . A A . 81 PRO HG3 1 1
2 2916 1 1 81 PRO N N -0.122 -11.667 -5.137 1.00 . A A . 81 PRO N 1 1
2 2917 1 1 81 PRO O O -0.748 -14.427 -5.157 1.00 . A A . 81 PRO O 1 1
2 2918 1 1 82 MET C C 0.310 -17.014 -2.871 1.00 . A A . 82 MET C 1 1
2 2919 1 1 82 MET CA C 0.994 -16.242 -3.995 1.00 . A A . 82 MET CA 1 1
2 2920 1 1 82 MET CB C 2.440 -16.717 -4.148 1.00 . A A . 82 MET CB 1 1
2 2921 1 1 82 MET CE C 3.444 -20.169 -3.478 1.00 . A A . 82 MET CE 1 1
2 2922 1 1 82 MET CG C 2.578 -17.994 -4.961 1.00 . A A . 82 MET CG 1 1
2 2923 1 1 82 MET H H 1.592 -14.419 -3.102 1.00 . A A . 82 MET H 1 1
2 2924 1 1 82 MET HA H 0.464 -16.427 -4.918 1.00 . A A . 82 MET HA 1 1
2 2925 1 1 82 MET HB2 H 3.011 -15.942 -4.637 1.00 . A A . 82 MET HB2 1 1
2 2926 1 1 82 MET HB3 H 2.855 -16.894 -3.167 1.00 . A A . 82 MET HB3 1 1
2 2927 1 1 82 MET HE1 H 2.368 -20.084 -3.421 1.00 . A A . 82 MET HE1 1 1
2 2928 1 1 82 MET HE2 H 3.708 -21.144 -3.860 1.00 . A A . 82 MET HE2 1 1
2 2929 1 1 82 MET HE3 H 3.868 -20.041 -2.493 1.00 . A A . 82 MET HE3 1 1
2 2930 1 1 82 MET HG2 H 1.729 -18.629 -4.756 1.00 . A A . 82 MET HG2 1 1
2 2931 1 1 82 MET HG3 H 2.588 -17.737 -6.010 1.00 . A A . 82 MET HG3 1 1
2 2932 1 1 82 MET N N 0.956 -14.807 -3.739 1.00 . A A . 82 MET N 1 1
2 2933 1 1 82 MET O O -0.183 -18.122 -3.078 1.00 . A A . 82 MET O 1 1
2 2934 1 1 82 MET SD S 4.085 -18.905 -4.573 1.00 . A A . 82 MET SD 1 1
2 2935 1 1 83 ALA C C -1.230 -16.064 0.224 1.00 . A A . 83 ALA C 1 1
2 2936 1 1 83 ALA CA C -0.343 -17.051 -0.527 1.00 . A A . 83 ALA CA 1 1
2 2937 1 1 83 ALA CB C 0.719 -17.622 0.401 1.00 . A A . 83 ALA CB 1 1
2 2938 1 1 83 ALA H H 0.693 -15.536 -1.581 1.00 . A A . 83 ALA H 1 1
2 2939 1 1 83 ALA HA H -0.952 -17.869 -0.883 1.00 . A A . 83 ALA HA 1 1
2 2940 1 1 83 ALA HB1 H 1.596 -16.993 0.374 1.00 . A A . 83 ALA HB1 1 1
2 2941 1 1 83 ALA HB2 H 0.332 -17.658 1.409 1.00 . A A . 83 ALA HB2 1 1
2 2942 1 1 83 ALA HB3 H 0.980 -18.619 0.079 1.00 . A A . 83 ALA HB3 1 1
2 2943 1 1 83 ALA N N 0.283 -16.420 -1.683 1.00 . A A . 83 ALA N 1 1
2 2944 1 1 83 ALA O O -0.947 -14.868 0.296 1.00 . A A . 83 ALA O 1 1
2 2945 1 1 84 PRO C C -2.702 -15.263 2.875 1.00 . A A . 84 PRO C 1 1
2 2946 1 1 84 PRO CA C -3.282 -15.754 1.552 1.00 . A A . 84 PRO CA 1 1
2 2947 1 1 84 PRO CB C -4.452 -16.708 1.803 1.00 . A A . 84 PRO CB 1 1
2 2948 1 1 84 PRO CD C -2.730 -17.990 0.751 1.00 . A A . 84 PRO CD 1 1
2 2949 1 1 84 PRO CG C -3.848 -18.069 1.754 1.00 . A A . 84 PRO CG 1 1
2 2950 1 1 84 PRO HA H -3.622 -14.907 0.974 1.00 . A A . 84 PRO HA 1 1
2 2951 1 1 84 PRO HB2 H -4.887 -16.502 2.771 1.00 . A A . 84 PRO HB2 1 1
2 2952 1 1 84 PRO HB3 H -5.197 -16.579 1.033 1.00 . A A . 84 PRO HB3 1 1
2 2953 1 1 84 PRO HD2 H -1.913 -18.631 1.045 1.00 . A A . 84 PRO HD2 1 1
2 2954 1 1 84 PRO HD3 H -3.087 -18.258 -0.233 1.00 . A A . 84 PRO HD3 1 1
2 2955 1 1 84 PRO HG2 H -3.462 -18.335 2.726 1.00 . A A . 84 PRO HG2 1 1
2 2956 1 1 84 PRO HG3 H -4.588 -18.787 1.433 1.00 . A A . 84 PRO HG3 1 1
2 2957 1 1 84 PRO N N -2.330 -16.574 0.796 1.00 . A A . 84 PRO N 1 1
2 2958 1 1 84 PRO O O -1.682 -15.769 3.342 1.00 . A A . 84 PRO O 1 1
2 2959 1 1 85 GLY C C -3.175 -12.250 4.871 1.00 . A A . 85 GLY C 1 1
2 2960 1 1 85 GLY CA C -2.893 -13.734 4.737 1.00 . A A . 85 GLY CA 1 1
2 2961 1 1 85 GLY H H -4.167 -13.911 3.055 1.00 . A A . 85 GLY H 1 1
2 2962 1 1 85 GLY HA2 H -3.385 -14.257 5.544 1.00 . A A . 85 GLY HA2 1 1
2 2963 1 1 85 GLY HA3 H -1.828 -13.894 4.814 1.00 . A A . 85 GLY HA3 1 1
2 2964 1 1 85 GLY N N -3.359 -14.275 3.474 1.00 . A A . 85 GLY N 1 1
2 2965 1 1 85 GLY O O -4.193 -11.759 4.386 1.00 . A A . 85 GLY O 1 1
2 2966 1 1 86 ASN C C -1.177 -9.348 5.285 1.00 . A A . 86 ASN C 1 1
2 2967 1 1 86 ASN CA C -2.428 -10.099 5.731 1.00 . A A . 86 ASN CA 1 1
2 2968 1 1 86 ASN CB C -2.721 -9.795 7.202 1.00 . A A . 86 ASN CB 1 1
2 2969 1 1 86 ASN CG C -1.698 -10.413 8.135 1.00 . A A . 86 ASN CG 1 1
2 2970 1 1 86 ASN H H -1.479 -11.984 5.897 1.00 . A A . 86 ASN H 1 1
2 2971 1 1 86 ASN HA H -3.264 -9.771 5.132 1.00 . A A . 86 ASN HA 1 1
2 2972 1 1 86 ASN HB2 H -2.716 -8.725 7.350 1.00 . A A . 86 ASN HB2 1 1
2 2973 1 1 86 ASN HB3 H -3.695 -10.185 7.457 1.00 . A A . 86 ASN HB3 1 1
2 2974 1 1 86 ASN HD21 H -1.657 -8.752 9.229 1.00 . A A . 86 ASN HD21 1 1
2 2975 1 1 86 ASN HD22 H -0.622 -10.029 9.762 1.00 . A A . 86 ASN HD22 1 1
2 2976 1 1 86 ASN N N -2.271 -11.535 5.533 1.00 . A A . 86 ASN N 1 1
2 2977 1 1 86 ASN ND2 N -1.284 -9.655 9.144 1.00 . A A . 86 ASN ND2 1 1
2 2978 1 1 86 ASN O O -0.074 -9.623 5.757 1.00 . A A . 86 ASN O 1 1
2 2979 1 1 86 ASN OD1 O -1.284 -11.557 7.951 1.00 . A A . 86 ASN OD1 1 1
2 2980 1 1 87 TYR C C -0.397 -6.140 4.245 1.00 . A A . 87 TYR C 1 1
2 2981 1 1 87 TYR CA C -0.244 -7.608 3.862 1.00 . A A . 87 TYR CA 1 1
2 2982 1 1 87 TYR CB C -0.152 -7.744 2.341 1.00 . A A . 87 TYR CB 1 1
2 2983 1 1 87 TYR CD1 C -0.462 -10.240 2.123 1.00 . A A . 87 TYR CD1 1 1
2 2984 1 1 87 TYR CD2 C 1.512 -9.268 1.208 1.00 . A A . 87 TYR CD2 1 1
2 2985 1 1 87 TYR CE1 C -0.047 -11.490 1.706 1.00 . A A . 87 TYR CE1 1 1
2 2986 1 1 87 TYR CE2 C 1.935 -10.514 0.786 1.00 . A A . 87 TYR CE2 1 1
2 2987 1 1 87 TYR CG C 0.308 -9.109 1.882 1.00 . A A . 87 TYR CG 1 1
2 2988 1 1 87 TYR CZ C 1.153 -11.621 1.037 1.00 . A A . 87 TYR CZ 1 1
2 2989 1 1 87 TYR H H -2.261 -8.225 4.036 1.00 . A A . 87 TYR H 1 1
2 2990 1 1 87 TYR HA H 0.664 -7.991 4.304 1.00 . A A . 87 TYR HA 1 1
2 2991 1 1 87 TYR HB2 H -1.124 -7.560 1.911 1.00 . A A . 87 TYR HB2 1 1
2 2992 1 1 87 TYR HB3 H 0.549 -7.013 1.964 1.00 . A A . 87 TYR HB3 1 1
2 2993 1 1 87 TYR HD1 H -1.402 -10.134 2.647 1.00 . A A . 87 TYR HD1 1 1
2 2994 1 1 87 TYR HD2 H 2.123 -8.399 1.013 1.00 . A A . 87 TYR HD2 1 1
2 2995 1 1 87 TYR HE1 H -0.659 -12.358 1.902 1.00 . A A . 87 TYR HE1 1 1
2 2996 1 1 87 TYR HE2 H 2.875 -10.617 0.263 1.00 . A A . 87 TYR HE2 1 1
2 2997 1 1 87 TYR HH H 0.839 -13.483 0.673 1.00 . A A . 87 TYR HH 1 1
2 2998 1 1 87 TYR N N -1.358 -8.398 4.374 1.00 . A A . 87 TYR N 1 1
2 2999 1 1 87 TYR O O -1.502 -5.669 4.519 1.00 . A A . 87 TYR O 1 1
2 3000 1 1 87 TYR OH O 1.571 -12.864 0.619 1.00 . A A . 87 TYR OH 1 1
2 3001 1 1 88 LEU C C 1.435 -3.178 3.549 1.00 . A A . 88 LEU C 1 1
2 3002 1 1 88 LEU CA C 0.712 -4.003 4.608 1.00 . A A . 88 LEU CA 1 1
2 3003 1 1 88 LEU CB C 1.369 -3.790 5.973 1.00 . A A . 88 LEU CB 1 1
2 3004 1 1 88 LEU CD1 C -0.442 -2.900 7.461 1.00 . A A . 88 LEU CD1 1 1
2 3005 1 1 88 LEU CD2 C 1.923 -2.156 7.793 1.00 . A A . 88 LEU CD2 1 1
2 3006 1 1 88 LEU CG C 0.877 -2.583 6.773 1.00 . A A . 88 LEU CG 1 1
2 3007 1 1 88 LEU H H 1.569 -5.850 4.032 1.00 . A A . 88 LEU H 1 1
2 3008 1 1 88 LEU HA H -0.317 -3.680 4.658 1.00 . A A . 88 LEU HA 1 1
2 3009 1 1 88 LEU HB2 H 1.193 -4.673 6.567 1.00 . A A . 88 LEU HB2 1 1
2 3010 1 1 88 LEU HB3 H 2.431 -3.671 5.813 1.00 . A A . 88 LEU HB3 1 1
2 3011 1 1 88 LEU HD11 H -0.786 -3.874 7.148 1.00 . A A . 88 LEU HD11 1 1
2 3012 1 1 88 LEU HD12 H -1.176 -2.155 7.193 1.00 . A A . 88 LEU HD12 1 1
2 3013 1 1 88 LEU HD13 H -0.299 -2.896 8.532 1.00 . A A . 88 LEU HD13 1 1
2 3014 1 1 88 LEU HD21 H 2.667 -1.541 7.309 1.00 . A A . 88 LEU HD21 1 1
2 3015 1 1 88 LEU HD22 H 2.396 -3.033 8.210 1.00 . A A . 88 LEU HD22 1 1
2 3016 1 1 88 LEU HD23 H 1.447 -1.593 8.582 1.00 . A A . 88 LEU HD23 1 1
2 3017 1 1 88 LEU HG H 0.709 -1.755 6.098 1.00 . A A . 88 LEU HG 1 1
2 3018 1 1 88 LEU N N 0.720 -5.420 4.260 1.00 . A A . 88 LEU N 1 1
2 3019 1 1 88 LEU O O 2.548 -3.512 3.141 1.00 . A A . 88 LEU O 1 1
2 3020 1 1 89 ILE C C 1.598 0.181 2.648 1.00 . A A . 89 ILE C 1 1
2 3021 1 1 89 ILE CA C 1.381 -1.225 2.099 1.00 . A A . 89 ILE CA 1 1
2 3022 1 1 89 ILE CB C 0.492 -1.142 0.844 1.00 . A A . 89 ILE CB 1 1
2 3023 1 1 89 ILE CD1 C -0.841 -2.574 -0.785 1.00 . A A . 89 ILE CD1 1 1
2 3024 1 1 89 ILE CG1 C 0.226 -2.543 0.287 1.00 . A A . 89 ILE CG1 1 1
2 3025 1 1 89 ILE CG2 C 1.147 -0.263 -0.211 1.00 . A A . 89 ILE CG2 1 1
2 3026 1 1 89 ILE H H -0.088 -1.886 3.471 1.00 . A A . 89 ILE H 1 1
2 3027 1 1 89 ILE HA H 2.337 -1.640 1.812 1.00 . A A . 89 ILE HA 1 1
2 3028 1 1 89 ILE HB H -0.446 -0.690 1.123 1.00 . A A . 89 ILE HB 1 1
2 3029 1 1 89 ILE HD11 H -1.149 -1.564 -1.016 1.00 . A A . 89 ILE HD11 1 1
2 3030 1 1 89 ILE HD12 H -0.444 -3.040 -1.675 1.00 . A A . 89 ILE HD12 1 1
2 3031 1 1 89 ILE HD13 H -1.691 -3.137 -0.431 1.00 . A A . 89 ILE HD13 1 1
2 3032 1 1 89 ILE HG12 H 1.136 -2.932 -0.141 1.00 . A A . 89 ILE HG12 1 1
2 3033 1 1 89 ILE HG13 H -0.093 -3.187 1.093 1.00 . A A . 89 ILE HG13 1 1
2 3034 1 1 89 ILE HG21 H 1.376 -0.857 -1.083 1.00 . A A . 89 ILE HG21 1 1
2 3035 1 1 89 ILE HG22 H 0.470 0.532 -0.487 1.00 . A A . 89 ILE HG22 1 1
2 3036 1 1 89 ILE HG23 H 2.057 0.160 0.186 1.00 . A A . 89 ILE HG23 1 1
2 3037 1 1 89 ILE N N 0.796 -2.099 3.108 1.00 . A A . 89 ILE N 1 1
2 3038 1 1 89 ILE O O 0.643 0.881 2.983 1.00 . A A . 89 ILE O 1 1
2 3039 1 1 90 SER C C 3.524 2.867 2.103 1.00 . A A . 90 SER C 1 1
2 3040 1 1 90 SER CA C 3.204 1.909 3.247 1.00 . A A . 90 SER CA 1 1
2 3041 1 1 90 SER CB C 4.397 1.817 4.199 1.00 . A A . 90 SER CB 1 1
2 3042 1 1 90 SER H H 3.578 -0.018 2.454 1.00 . A A . 90 SER H 1 1
2 3043 1 1 90 SER HA H 2.350 2.287 3.789 1.00 . A A . 90 SER HA 1 1
2 3044 1 1 90 SER HB2 H 5.183 1.243 3.733 1.00 . A A . 90 SER HB2 1 1
2 3045 1 1 90 SER HB3 H 4.758 2.812 4.416 1.00 . A A . 90 SER HB3 1 1
2 3046 1 1 90 SER HG H 4.615 0.444 5.579 1.00 . A A . 90 SER HG 1 1
2 3047 1 1 90 SER N N 2.860 0.587 2.736 1.00 . A A . 90 SER N 1 1
2 3048 1 1 90 SER O O 3.978 2.450 1.038 1.00 . A A . 90 SER O 1 1
2 3049 1 1 90 SER OG O 4.032 1.188 5.415 1.00 . A A . 90 SER OG 1 1
2 3050 1 1 91 VAL C C 3.824 6.526 1.967 1.00 . A A . 91 VAL C 1 1
2 3051 1 1 91 VAL CA C 3.546 5.172 1.323 1.00 . A A . 91 VAL CA 1 1
2 3052 1 1 91 VAL CB C 2.362 5.315 0.347 1.00 . A A . 91 VAL CB 1 1
2 3053 1 1 91 VAL CG1 C 2.653 6.386 -0.693 1.00 . A A . 91 VAL CG1 1 1
2 3054 1 1 91 VAL CG2 C 2.059 3.981 -0.320 1.00 . A A . 91 VAL CG2 1 1
2 3055 1 1 91 VAL H H 2.920 4.425 3.201 1.00 . A A . 91 VAL H 1 1
2 3056 1 1 91 VAL HA H 4.415 4.867 0.759 1.00 . A A . 91 VAL HA 1 1
2 3057 1 1 91 VAL HB H 1.492 5.618 0.910 1.00 . A A . 91 VAL HB 1 1
2 3058 1 1 91 VAL HG11 H 3.431 7.040 -0.327 1.00 . A A . 91 VAL HG11 1 1
2 3059 1 1 91 VAL HG12 H 2.976 5.918 -1.611 1.00 . A A . 91 VAL HG12 1 1
2 3060 1 1 91 VAL HG13 H 1.758 6.961 -0.877 1.00 . A A . 91 VAL HG13 1 1
2 3061 1 1 91 VAL HG21 H 1.253 4.107 -1.027 1.00 . A A . 91 VAL HG21 1 1
2 3062 1 1 91 VAL HG22 H 2.940 3.629 -0.835 1.00 . A A . 91 VAL HG22 1 1
2 3063 1 1 91 VAL HG23 H 1.769 3.260 0.431 1.00 . A A . 91 VAL HG23 1 1
2 3064 1 1 91 VAL N N 3.283 4.154 2.332 1.00 . A A . 91 VAL N 1 1
2 3065 1 1 91 VAL O O 2.989 7.064 2.694 1.00 . A A . 91 VAL O 1 1
2 3066 1 1 92 LYS C C 5.647 9.377 1.134 1.00 . A A . 92 LYS C 1 1
2 3067 1 1 92 LYS CA C 5.395 8.364 2.247 1.00 . A A . 92 LYS CA 1 1
2 3068 1 1 92 LYS CB C 6.650 8.216 3.109 1.00 . A A . 92 LYS CB 1 1
2 3069 1 1 92 LYS CD C 7.619 6.994 5.078 1.00 . A A . 92 LYS CD 1 1
2 3070 1 1 92 LYS CE C 7.911 5.649 4.429 1.00 . A A . 92 LYS CE 1 1
2 3071 1 1 92 LYS CG C 6.377 7.639 4.487 1.00 . A A . 92 LYS CG 1 1
2 3072 1 1 92 LYS H H 5.629 6.595 1.109 1.00 . A A . 92 LYS H 1 1
2 3073 1 1 92 LYS HA H 4.584 8.720 2.864 1.00 . A A . 92 LYS HA 1 1
2 3074 1 1 92 LYS HB2 H 7.347 7.566 2.601 1.00 . A A . 92 LYS HB2 1 1
2 3075 1 1 92 LYS HB3 H 7.104 9.189 3.234 1.00 . A A . 92 LYS HB3 1 1
2 3076 1 1 92 LYS HD2 H 8.464 7.648 4.921 1.00 . A A . 92 LYS HD2 1 1
2 3077 1 1 92 LYS HD3 H 7.468 6.846 6.139 1.00 . A A . 92 LYS HD3 1 1
2 3078 1 1 92 LYS HE2 H 7.739 5.732 3.367 1.00 . A A . 92 LYS HE2 1 1
2 3079 1 1 92 LYS HE3 H 8.946 5.396 4.608 1.00 . A A . 92 LYS HE3 1 1
2 3080 1 1 92 LYS HG2 H 6.050 8.433 5.142 1.00 . A A . 92 LYS HG2 1 1
2 3081 1 1 92 LYS HG3 H 5.598 6.893 4.407 1.00 . A A . 92 LYS HG3 1 1
2 3082 1 1 92 LYS HZ1 H 6.114 4.952 5.234 1.00 . A A . 92 LYS HZ1 1 1
2 3083 1 1 92 LYS HZ2 H 7.484 4.156 5.826 1.00 . A A . 92 LYS HZ2 1 1
2 3084 1 1 92 LYS HZ3 H 6.917 3.819 4.268 1.00 . A A . 92 LYS HZ3 1 1
2 3085 1 1 92 LYS N N 5.005 7.072 1.696 1.00 . A A . 92 LYS N 1 1
2 3086 1 1 92 LYS NZ N 7.046 4.569 4.978 1.00 . A A . 92 LYS NZ 1 1
2 3087 1 1 92 LYS O O 5.892 9.004 -0.014 1.00 . A A . 92 LYS O 1 1
2 3088 1 1 93 TYR C C 6.302 12.992 1.199 1.00 . A A . 93 TYR C 1 1
2 3089 1 1 93 TYR CA C 5.808 11.724 0.511 1.00 . A A . 93 TYR CA 1 1
2 3090 1 1 93 TYR CB C 4.518 12.017 -0.259 1.00 . A A . 93 TYR CB 1 1
2 3091 1 1 93 TYR CD1 C 3.780 9.918 -1.453 1.00 . A A . 93 TYR CD1 1 1
2 3092 1 1 93 TYR CD2 C 4.779 11.655 -2.744 1.00 . A A . 93 TYR CD2 1 1
2 3093 1 1 93 TYR CE1 C 3.630 9.151 -2.592 1.00 . A A . 93 TYR CE1 1 1
2 3094 1 1 93 TYR CE2 C 4.632 10.896 -3.889 1.00 . A A . 93 TYR CE2 1 1
2 3095 1 1 93 TYR CG C 4.356 11.182 -1.508 1.00 . A A . 93 TYR CG 1 1
2 3096 1 1 93 TYR CZ C 4.057 9.644 -3.808 1.00 . A A . 93 TYR CZ 1 1
2 3097 1 1 93 TYR H H 5.388 10.892 2.411 1.00 . A A . 93 TYR H 1 1
2 3098 1 1 93 TYR HA H 6.562 11.387 -0.185 1.00 . A A . 93 TYR HA 1 1
2 3099 1 1 93 TYR HB2 H 3.673 11.821 0.382 1.00 . A A . 93 TYR HB2 1 1
2 3100 1 1 93 TYR HB3 H 4.510 13.057 -0.551 1.00 . A A . 93 TYR HB3 1 1
2 3101 1 1 93 TYR HD1 H 3.447 9.534 -0.500 1.00 . A A . 93 TYR HD1 1 1
2 3102 1 1 93 TYR HD2 H 5.229 12.635 -2.804 1.00 . A A . 93 TYR HD2 1 1
2 3103 1 1 93 TYR HE1 H 3.180 8.171 -2.530 1.00 . A A . 93 TYR HE1 1 1
2 3104 1 1 93 TYR HE2 H 4.966 11.282 -4.840 1.00 . A A . 93 TYR HE2 1 1
2 3105 1 1 93 TYR HH H 3.579 8.015 -4.708 1.00 . A A . 93 TYR HH 1 1
2 3106 1 1 93 TYR N N 5.587 10.658 1.481 1.00 . A A . 93 TYR N 1 1
2 3107 1 1 93 TYR O O 5.621 13.554 2.055 1.00 . A A . 93 TYR O 1 1
2 3108 1 1 93 TYR OH O 3.910 8.884 -4.945 1.00 . A A . 93 TYR OH 1 1
2 3109 1 1 94 GLY C C 8.210 14.532 2.908 1.00 . A A . 94 GLY C 1 1
2 3110 1 1 94 GLY CA C 8.062 14.638 1.404 1.00 . A A . 94 GLY CA 1 1
2 3111 1 1 94 GLY H H 7.993 12.950 0.127 1.00 . A A . 94 GLY H 1 1
2 3112 1 1 94 GLY HA2 H 9.034 14.815 0.968 1.00 . A A . 94 GLY HA2 1 1
2 3113 1 1 94 GLY HA3 H 7.419 15.476 1.175 1.00 . A A . 94 GLY HA3 1 1
2 3114 1 1 94 GLY N N 7.495 13.439 0.815 1.00 . A A . 94 GLY N 1 1
2 3115 1 1 94 GLY O O 7.544 15.246 3.657 1.00 . A A . 94 GLY O 1 1
2 3116 1 1 95 GLY C C 8.701 12.159 5.293 1.00 . A A . 95 GLY C 1 1
2 3117 1 1 95 GLY CA C 9.301 13.452 4.777 1.00 . A A . 95 GLY CA 1 1
2 3118 1 1 95 GLY H H 9.588 13.093 2.710 1.00 . A A . 95 GLY H 1 1
2 3119 1 1 95 GLY HA2 H 10.363 13.448 4.971 1.00 . A A . 95 GLY HA2 1 1
2 3120 1 1 95 GLY HA3 H 8.852 14.280 5.307 1.00 . A A . 95 GLY HA3 1 1
2 3121 1 1 95 GLY N N 9.085 13.635 3.354 1.00 . A A . 95 GLY N 1 1
2 3122 1 1 95 GLY O O 8.033 11.426 4.564 1.00 . A A . 95 GLY O 1 1
2 3123 1 1 96 PRO C C 6.918 10.684 7.410 1.00 . A A . 96 PRO C 1 1
2 3124 1 1 96 PRO CA C 8.431 10.647 7.220 1.00 . A A . 96 PRO CA 1 1
2 3125 1 1 96 PRO CB C 9.140 10.637 8.577 1.00 . A A . 96 PRO CB 1 1
2 3126 1 1 96 PRO CD C 9.731 12.691 7.506 1.00 . A A . 96 PRO CD 1 1
2 3127 1 1 96 PRO CG C 9.461 12.067 8.847 1.00 . A A . 96 PRO CG 1 1
2 3128 1 1 96 PRO HA H 8.702 9.762 6.664 1.00 . A A . 96 PRO HA 1 1
2 3129 1 1 96 PRO HB2 H 8.478 10.231 9.328 1.00 . A A . 96 PRO HB2 1 1
2 3130 1 1 96 PRO HB3 H 10.035 10.037 8.515 1.00 . A A . 96 PRO HB3 1 1
2 3131 1 1 96 PRO HD2 H 9.391 13.716 7.492 1.00 . A A . 96 PRO HD2 1 1
2 3132 1 1 96 PRO HD3 H 10.783 12.638 7.270 1.00 . A A . 96 PRO HD3 1 1
2 3133 1 1 96 PRO HG2 H 8.621 12.548 9.323 1.00 . A A . 96 PRO HG2 1 1
2 3134 1 1 96 PRO HG3 H 10.338 12.133 9.474 1.00 . A A . 96 PRO HG3 1 1
2 3135 1 1 96 PRO N N 8.942 11.863 6.579 1.00 . A A . 96 PRO N 1 1
2 3136 1 1 96 PRO O O 6.326 9.739 7.929 1.00 . A A . 96 PRO O 1 1
2 3137 1 1 97 ASN C C 4.126 11.130 6.041 1.00 . A A . 97 ASN C 1 1
2 3138 1 1 97 ASN CA C 4.855 11.941 7.108 1.00 . A A . 97 ASN CA 1 1
2 3139 1 1 97 ASN CB C 4.473 13.418 6.994 1.00 . A A . 97 ASN CB 1 1
2 3140 1 1 97 ASN CG C 5.448 14.325 7.718 1.00 . A A . 97 ASN CG 1 1
2 3141 1 1 97 ASN H H 6.827 12.501 6.579 1.00 . A A . 97 ASN H 1 1
2 3142 1 1 97 ASN HA H 4.564 11.577 8.082 1.00 . A A . 97 ASN HA 1 1
2 3143 1 1 97 ASN HB2 H 4.456 13.699 5.951 1.00 . A A . 97 ASN HB2 1 1
2 3144 1 1 97 ASN HB3 H 3.491 13.563 7.417 1.00 . A A . 97 ASN HB3 1 1
2 3145 1 1 97 ASN HD21 H 5.341 15.657 6.245 1.00 . A A . 97 ASN HD21 1 1
2 3146 1 1 97 ASN HD22 H 6.383 16.072 7.559 1.00 . A A . 97 ASN HD22 1 1
2 3147 1 1 97 ASN N N 6.300 11.781 6.985 1.00 . A A . 97 ASN N 1 1
2 3148 1 1 97 ASN ND2 N 5.755 15.467 7.113 1.00 . A A . 97 ASN ND2 1 1
2 3149 1 1 97 ASN O O 4.240 11.410 4.847 1.00 . A A . 97 ASN O 1 1
2 3150 1 1 97 ASN OD1 O 5.919 14.004 8.809 1.00 . A A . 97 ASN OD1 1 1
2 3151 1 1 98 HIS C C 1.450 10.035 4.954 1.00 . A A . 98 HIS C 1 1
2 3152 1 1 98 HIS CA C 2.625 9.274 5.562 1.00 . A A . 98 HIS CA 1 1
2 3153 1 1 98 HIS CB C 2.119 8.027 6.288 1.00 . A A . 98 HIS CB 1 1
2 3154 1 1 98 HIS CD2 C 0.521 9.134 8.005 1.00 . A A . 98 HIS CD2 1 1
2 3155 1 1 98 HIS CE1 C 1.285 8.172 9.821 1.00 . A A . 98 HIS CE1 1 1
2 3156 1 1 98 HIS CG C 1.533 8.314 7.636 1.00 . A A . 98 HIS CG 1 1
2 3157 1 1 98 HIS H H 3.324 9.952 7.443 1.00 . A A . 98 HIS H 1 1
2 3158 1 1 98 HIS HA H 3.292 8.973 4.769 1.00 . A A . 98 HIS HA 1 1
2 3159 1 1 98 HIS HB2 H 1.355 7.555 5.689 1.00 . A A . 98 HIS HB2 1 1
2 3160 1 1 98 HIS HB3 H 2.941 7.339 6.423 1.00 . A A . 98 HIS HB3 1 1
2 3161 1 1 98 HIS HD2 H -0.072 9.757 7.350 1.00 . A A . 98 HIS HD2 1 1
2 3162 1 1 98 HIS HE1 H 1.420 7.885 10.853 1.00 . A A . 98 HIS HE1 1 1
2 3163 1 1 98 HIS HE2 H -0.321 9.439 9.905 1.00 . A A . 98 HIS HE2 1 1
2 3164 1 1 98 HIS N N 3.375 10.125 6.480 1.00 . A A . 98 HIS N 1 1
2 3165 1 1 98 HIS ND1 N 1.991 7.727 8.797 1.00 . A A . 98 HIS ND1 1 1
2 3166 1 1 98 HIS NE2 N 0.387 9.027 9.368 1.00 . A A . 98 HIS NE2 1 1
2 3167 1 1 98 HIS O O 1.058 11.091 5.451 1.00 . A A . 98 HIS O 1 1
2 3168 1 1 99 ILE C C -1.550 9.780 3.901 1.00 . A A . 99 ILE C 1 1
2 3169 1 1 99 ILE CA C -0.237 10.118 3.203 1.00 . A A . 99 ILE CA 1 1
2 3170 1 1 99 ILE CB C -0.325 9.681 1.729 1.00 . A A . 99 ILE CB 1 1
2 3171 1 1 99 ILE CD1 C -1.056 7.696 0.313 1.00 . A A . 99 ILE CD1 1 1
2 3172 1 1 99 ILE CG1 C -0.481 8.162 1.632 1.00 . A A . 99 ILE CG1 1 1
2 3173 1 1 99 ILE CG2 C 0.908 10.141 0.965 1.00 . A A . 99 ILE CG2 1 1
2 3174 1 1 99 ILE H H 1.250 8.647 3.529 1.00 . A A . 99 ILE H 1 1
2 3175 1 1 99 ILE HA H -0.090 11.188 3.232 1.00 . A A . 99 ILE HA 1 1
2 3176 1 1 99 ILE HB H -1.189 10.153 1.288 1.00 . A A . 99 ILE HB 1 1
2 3177 1 1 99 ILE HD11 H -1.172 6.621 0.331 1.00 . A A . 99 ILE HD11 1 1
2 3178 1 1 99 ILE HD12 H -2.019 8.158 0.157 1.00 . A A . 99 ILE HD12 1 1
2 3179 1 1 99 ILE HD13 H -0.388 7.972 -0.489 1.00 . A A . 99 ILE HD13 1 1
2 3180 1 1 99 ILE HG12 H 0.485 7.698 1.755 1.00 . A A . 99 ILE HG12 1 1
2 3181 1 1 99 ILE HG13 H -1.139 7.825 2.420 1.00 . A A . 99 ILE HG13 1 1
2 3182 1 1 99 ILE HG21 H 0.670 11.031 0.400 1.00 . A A . 99 ILE HG21 1 1
2 3183 1 1 99 ILE HG22 H 1.701 10.362 1.663 1.00 . A A . 99 ILE HG22 1 1
2 3184 1 1 99 ILE HG23 H 1.227 9.361 0.291 1.00 . A A . 99 ILE HG23 1 1
2 3185 1 1 99 ILE N N 0.893 9.490 3.878 1.00 . A A . 99 ILE N 1 1
2 3186 1 1 99 ILE O O -1.602 8.896 4.755 1.00 . A A . 99 ILE O 1 1
2 3187 1 1 100 VAL C C -4.438 8.866 3.796 1.00 . A A . 100 VAL C 1 1
2 3188 1 1 100 VAL CA C -3.925 10.265 4.117 1.00 . A A . 100 VAL CA 1 1
2 3189 1 1 100 VAL CB C -4.949 11.303 3.618 1.00 . A A . 100 VAL CB 1 1
2 3190 1 1 100 VAL CG1 C -6.368 10.824 3.883 1.00 . A A . 100 VAL CG1 1 1
2 3191 1 1 100 VAL CG2 C -4.702 12.653 4.274 1.00 . A A . 100 VAL CG2 1 1
2 3192 1 1 100 VAL H H -2.506 11.182 2.843 1.00 . A A . 100 VAL H 1 1
2 3193 1 1 100 VAL HA H -3.834 10.368 5.189 1.00 . A A . 100 VAL HA 1 1
2 3194 1 1 100 VAL HB H -4.824 11.416 2.551 1.00 . A A . 100 VAL HB 1 1
2 3195 1 1 100 VAL HG11 H -7.040 11.669 3.872 1.00 . A A . 100 VAL HG11 1 1
2 3196 1 1 100 VAL HG12 H -6.659 10.120 3.117 1.00 . A A . 100 VAL HG12 1 1
2 3197 1 1 100 VAL HG13 H -6.410 10.343 4.849 1.00 . A A . 100 VAL HG13 1 1
2 3198 1 1 100 VAL HG21 H -5.572 13.279 4.149 1.00 . A A . 100 VAL HG21 1 1
2 3199 1 1 100 VAL HG22 H -4.508 12.510 5.327 1.00 . A A . 100 VAL HG22 1 1
2 3200 1 1 100 VAL HG23 H -3.848 13.127 3.812 1.00 . A A . 100 VAL HG23 1 1
2 3201 1 1 100 VAL N N -2.610 10.491 3.529 1.00 . A A . 100 VAL N 1 1
2 3202 1 1 100 VAL O O -4.233 8.356 2.696 1.00 . A A . 100 VAL O 1 1
2 3203 1 1 101 GLY C C -4.696 5.835 5.053 1.00 . A A . 101 GLY C 1 1
2 3204 1 1 101 GLY CA C -5.641 6.915 4.566 1.00 . A A . 101 GLY CA 1 1
2 3205 1 1 101 GLY H H -5.241 8.706 5.623 1.00 . A A . 101 GLY H 1 1
2 3206 1 1 101 GLY HA2 H -6.576 6.829 5.101 1.00 . A A . 101 GLY HA2 1 1
2 3207 1 1 101 GLY HA3 H -5.826 6.767 3.512 1.00 . A A . 101 GLY HA3 1 1
2 3208 1 1 101 GLY N N -5.108 8.250 4.766 1.00 . A A . 101 GLY N 1 1
2 3209 1 1 101 GLY O O -5.115 4.884 5.713 1.00 . A A . 101 GLY O 1 1
2 3210 1 1 102 SER C C -2.184 5.050 6.638 1.00 . A A . 102 SER C 1 1
2 3211 1 1 102 SER CA C -2.409 5.005 5.129 1.00 . A A . 102 SER CA 1 1
2 3212 1 1 102 SER CB C -1.091 5.269 4.398 1.00 . A A . 102 SER CB 1 1
2 3213 1 1 102 SER H H -3.143 6.759 4.198 1.00 . A A . 102 SER H 1 1
2 3214 1 1 102 SER HA H -2.770 4.024 4.860 1.00 . A A . 102 SER HA 1 1
2 3215 1 1 102 SER HB2 H -1.000 6.325 4.195 1.00 . A A . 102 SER HB2 1 1
2 3216 1 1 102 SER HB3 H -0.267 4.949 5.019 1.00 . A A . 102 SER HB3 1 1
2 3217 1 1 102 SER HG H -0.124 4.458 2.900 1.00 . A A . 102 SER HG 1 1
2 3218 1 1 102 SER N N -3.416 5.979 4.726 1.00 . A A . 102 SER N 1 1
2 3219 1 1 102 SER O O -2.506 6.029 7.311 1.00 . A A . 102 SER O 1 1
2 3220 1 1 102 SER OG O -1.039 4.563 3.170 1.00 . A A . 102 SER OG 1 1
2 3221 1 1 103 PRO C C -2.436 2.020 5.869 1.00 . A A . 103 PRO C 1 1
2 3222 1 1 103 PRO CA C -1.229 2.791 6.392 1.00 . A A . 103 PRO CA 1 1
2 3223 1 1 103 PRO CB C -0.439 1.938 7.386 1.00 . A A . 103 PRO CB 1 1
2 3224 1 1 103 PRO CD C -1.310 3.795 8.613 1.00 . A A . 103 PRO CD 1 1
2 3225 1 1 103 PRO CG C -0.957 2.337 8.725 1.00 . A A . 103 PRO CG 1 1
2 3226 1 1 103 PRO HA H -0.592 3.065 5.563 1.00 . A A . 103 PRO HA 1 1
2 3227 1 1 103 PRO HB2 H -0.619 0.890 7.189 1.00 . A A . 103 PRO HB2 1 1
2 3228 1 1 103 PRO HB3 H 0.615 2.151 7.292 1.00 . A A . 103 PRO HB3 1 1
2 3229 1 1 103 PRO HD2 H -2.173 4.021 9.222 1.00 . A A . 103 PRO HD2 1 1
2 3230 1 1 103 PRO HD3 H -0.471 4.410 8.902 1.00 . A A . 103 PRO HD3 1 1
2 3231 1 1 103 PRO HG2 H -1.833 1.756 8.968 1.00 . A A . 103 PRO HG2 1 1
2 3232 1 1 103 PRO HG3 H -0.191 2.194 9.472 1.00 . A A . 103 PRO HG3 1 1
2 3233 1 1 103 PRO N N -1.617 3.963 7.183 1.00 . A A . 103 PRO N 1 1
2 3234 1 1 103 PRO O O -3.510 2.046 6.471 1.00 . A A . 103 PRO O 1 1
2 3235 1 1 104 PHE C C -3.236 -0.912 4.556 1.00 . A A . 104 PHE C 1 1
2 3236 1 1 104 PHE CA C -3.328 0.554 4.142 1.00 . A A . 104 PHE CA 1 1
2 3237 1 1 104 PHE CB C -3.276 0.670 2.618 1.00 . A A . 104 PHE CB 1 1
2 3238 1 1 104 PHE CD1 C -4.561 2.810 2.367 1.00 . A A . 104 PHE CD1 1 1
2 3239 1 1 104 PHE CD2 C -2.385 2.676 1.402 1.00 . A A . 104 PHE CD2 1 1
2 3240 1 1 104 PHE CE1 C -4.688 4.108 1.908 1.00 . A A . 104 PHE CE1 1 1
2 3241 1 1 104 PHE CE2 C -2.505 3.974 0.941 1.00 . A A . 104 PHE CE2 1 1
2 3242 1 1 104 PHE CG C -3.410 2.080 2.119 1.00 . A A . 104 PHE CG 1 1
2 3243 1 1 104 PHE CZ C -3.658 4.691 1.195 1.00 . A A . 104 PHE CZ 1 1
2 3244 1 1 104 PHE H H -1.374 1.352 4.313 1.00 . A A . 104 PHE H 1 1
2 3245 1 1 104 PHE HA H -4.265 0.957 4.494 1.00 . A A . 104 PHE HA 1 1
2 3246 1 1 104 PHE HB2 H -2.331 0.283 2.266 1.00 . A A . 104 PHE HB2 1 1
2 3247 1 1 104 PHE HB3 H -4.079 0.088 2.192 1.00 . A A . 104 PHE HB3 1 1
2 3248 1 1 104 PHE HD1 H -5.367 2.357 2.925 1.00 . A A . 104 PHE HD1 1 1
2 3249 1 1 104 PHE HD2 H -1.482 2.116 1.203 1.00 . A A . 104 PHE HD2 1 1
2 3250 1 1 104 PHE HE1 H -5.590 4.667 2.108 1.00 . A A . 104 PHE HE1 1 1
2 3251 1 1 104 PHE HE2 H -1.698 4.426 0.384 1.00 . A A . 104 PHE HE2 1 1
2 3252 1 1 104 PHE HZ H -3.754 5.704 0.835 1.00 . A A . 104 PHE HZ 1 1
2 3253 1 1 104 PHE N N -2.253 1.333 4.746 1.00 . A A . 104 PHE N 1 1
2 3254 1 1 104 PHE O O -2.188 -1.543 4.419 1.00 . A A . 104 PHE O 1 1
2 3255 1 1 105 LYS C C -5.247 -3.674 4.555 1.00 . A A . 105 LYS C 1 1
2 3256 1 1 105 LYS CA C -4.387 -2.839 5.497 1.00 . A A . 105 LYS CA 1 1
2 3257 1 1 105 LYS CB C -4.936 -2.932 6.923 1.00 . A A . 105 LYS CB 1 1
2 3258 1 1 105 LYS CD C -4.310 -3.191 9.342 1.00 . A A . 105 LYS CD 1 1
2 3259 1 1 105 LYS CE C -3.875 -4.642 9.485 1.00 . A A . 105 LYS CE 1 1
2 3260 1 1 105 LYS CG C -3.905 -2.619 7.993 1.00 . A A . 105 LYS CG 1 1
2 3261 1 1 105 LYS H H -5.145 -0.893 5.148 1.00 . A A . 105 LYS H 1 1
2 3262 1 1 105 LYS HA H -3.379 -3.225 5.483 1.00 . A A . 105 LYS HA 1 1
2 3263 1 1 105 LYS HB2 H -5.755 -2.235 7.027 1.00 . A A . 105 LYS HB2 1 1
2 3264 1 1 105 LYS HB3 H -5.304 -3.934 7.089 1.00 . A A . 105 LYS HB3 1 1
2 3265 1 1 105 LYS HD2 H -3.846 -2.609 10.124 1.00 . A A . 105 LYS HD2 1 1
2 3266 1 1 105 LYS HD3 H -5.385 -3.135 9.438 1.00 . A A . 105 LYS HD3 1 1
2 3267 1 1 105 LYS HE2 H -4.055 -5.152 8.552 1.00 . A A . 105 LYS HE2 1 1
2 3268 1 1 105 LYS HE3 H -2.819 -4.666 9.711 1.00 . A A . 105 LYS HE3 1 1
2 3269 1 1 105 LYS HG2 H -2.957 -3.047 7.703 1.00 . A A . 105 LYS HG2 1 1
2 3270 1 1 105 LYS HG3 H -3.806 -1.547 8.083 1.00 . A A . 105 LYS HG3 1 1
2 3271 1 1 105 LYS HZ1 H -4.286 -5.013 11.500 1.00 . A A . 105 LYS HZ1 1 1
2 3272 1 1 105 LYS HZ2 H -4.471 -6.366 10.502 1.00 . A A . 105 LYS HZ2 1 1
2 3273 1 1 105 LYS HZ3 H -5.637 -5.141 10.490 1.00 . A A . 105 LYS HZ3 1 1
2 3274 1 1 105 LYS N N -4.340 -1.447 5.064 1.00 . A A . 105 LYS N 1 1
2 3275 1 1 105 LYS NZ N -4.619 -5.339 10.570 1.00 . A A . 105 LYS NZ 1 1
2 3276 1 1 105 LYS O O -6.474 -3.587 4.578 1.00 . A A . 105 LYS O 1 1
2 3277 1 1 106 ALA C C -5.320 -6.786 3.254 1.00 . A A . 106 ALA C 1 1
2 3278 1 1 106 ALA CA C -5.301 -5.337 2.779 1.00 . A A . 106 ALA CA 1 1
2 3279 1 1 106 ALA CB C -4.660 -5.239 1.402 1.00 . A A . 106 ALA CB 1 1
2 3280 1 1 106 ALA H H -3.616 -4.509 3.756 1.00 . A A . 106 ALA H 1 1
2 3281 1 1 106 ALA HA H -6.318 -4.981 2.702 1.00 . A A . 106 ALA HA 1 1
2 3282 1 1 106 ALA HB1 H -4.217 -4.262 1.281 1.00 . A A . 106 ALA HB1 1 1
2 3283 1 1 106 ALA HB2 H -3.895 -5.996 1.308 1.00 . A A . 106 ALA HB2 1 1
2 3284 1 1 106 ALA HB3 H -5.413 -5.391 0.644 1.00 . A A . 106 ALA HB3 1 1
2 3285 1 1 106 ALA N N -4.595 -4.484 3.727 1.00 . A A . 106 ALA N 1 1
2 3286 1 1 106 ALA O O -4.322 -7.297 3.762 1.00 . A A . 106 ALA O 1 1
2 3287 1 1 107 LYS C C -6.693 -9.755 2.282 1.00 . A A . 107 LYS C 1 1
2 3288 1 1 107 LYS CA C -6.612 -8.835 3.496 1.00 . A A . 107 LYS CA 1 1
2 3289 1 1 107 LYS CB C -7.865 -9.001 4.359 1.00 . A A . 107 LYS CB 1 1
2 3290 1 1 107 LYS CD C -9.256 -10.510 5.808 1.00 . A A . 107 LYS CD 1 1
2 3291 1 1 107 LYS CE C -10.589 -10.324 5.099 1.00 . A A . 107 LYS CE 1 1
2 3292 1 1 107 LYS CG C -8.092 -10.426 4.834 1.00 . A A . 107 LYS CG 1 1
2 3293 1 1 107 LYS H H -7.223 -6.982 2.674 1.00 . A A . 107 LYS H 1 1
2 3294 1 1 107 LYS HA H -5.745 -9.104 4.080 1.00 . A A . 107 LYS HA 1 1
2 3295 1 1 107 LYS HB2 H -7.778 -8.364 5.226 1.00 . A A . 107 LYS HB2 1 1
2 3296 1 1 107 LYS HB3 H -8.727 -8.695 3.783 1.00 . A A . 107 LYS HB3 1 1
2 3297 1 1 107 LYS HD2 H -9.246 -11.480 6.284 1.00 . A A . 107 LYS HD2 1 1
2 3298 1 1 107 LYS HD3 H -9.145 -9.738 6.556 1.00 . A A . 107 LYS HD3 1 1
2 3299 1 1 107 LYS HE2 H -11.308 -9.942 5.808 1.00 . A A . 107 LYS HE2 1 1
2 3300 1 1 107 LYS HE3 H -10.460 -9.612 4.298 1.00 . A A . 107 LYS HE3 1 1
2 3301 1 1 107 LYS HG2 H -8.305 -11.051 3.980 1.00 . A A . 107 LYS HG2 1 1
2 3302 1 1 107 LYS HG3 H -7.196 -10.778 5.327 1.00 . A A . 107 LYS HG3 1 1
2 3303 1 1 107 LYS HZ1 H -12.004 -11.857 4.979 1.00 . A A . 107 LYS HZ1 1 1
2 3304 1 1 107 LYS HZ2 H -10.415 -12.368 4.703 1.00 . A A . 107 LYS HZ2 1 1
2 3305 1 1 107 LYS HZ3 H -11.245 -11.507 3.508 1.00 . A A . 107 LYS HZ3 1 1
2 3306 1 1 107 LYS N N -6.462 -7.444 3.086 1.00 . A A . 107 LYS N 1 1
2 3307 1 1 107 LYS NZ N -11.099 -11.603 4.533 1.00 . A A . 107 LYS NZ 1 1
2 3308 1 1 107 LYS O O -7.578 -9.611 1.439 1.00 . A A . 107 LYS O 1 1
2 3309 1 1 108 VAL C C -6.558 -12.888 1.401 1.00 . A A . 108 VAL C 1 1
2 3310 1 1 108 VAL CA C -5.730 -11.646 1.090 1.00 . A A . 108 VAL CA 1 1
2 3311 1 1 108 VAL CB C -4.288 -12.074 0.760 1.00 . A A . 108 VAL CB 1 1
2 3312 1 1 108 VAL CG1 C -4.259 -12.923 -0.503 1.00 . A A . 108 VAL CG1 1 1
2 3313 1 1 108 VAL CG2 C -3.391 -10.854 0.613 1.00 . A A . 108 VAL CG2 1 1
2 3314 1 1 108 VAL H H -5.083 -10.766 2.903 1.00 . A A . 108 VAL H 1 1
2 3315 1 1 108 VAL HA H -6.146 -11.156 0.222 1.00 . A A . 108 VAL HA 1 1
2 3316 1 1 108 VAL HB H -3.915 -12.673 1.578 1.00 . A A . 108 VAL HB 1 1
2 3317 1 1 108 VAL HG11 H -4.558 -12.320 -1.348 1.00 . A A . 108 VAL HG11 1 1
2 3318 1 1 108 VAL HG12 H -3.258 -13.297 -0.662 1.00 . A A . 108 VAL HG12 1 1
2 3319 1 1 108 VAL HG13 H -4.941 -13.753 -0.394 1.00 . A A . 108 VAL HG13 1 1
2 3320 1 1 108 VAL HG21 H -3.136 -10.717 -0.427 1.00 . A A . 108 VAL HG21 1 1
2 3321 1 1 108 VAL HG22 H -3.912 -9.980 0.976 1.00 . A A . 108 VAL HG22 1 1
2 3322 1 1 108 VAL HG23 H -2.488 -11.000 1.188 1.00 . A A . 108 VAL HG23 1 1
2 3323 1 1 108 VAL N N -5.763 -10.701 2.200 1.00 . A A . 108 VAL N 1 1
2 3324 1 1 108 VAL O O -6.429 -13.482 2.472 1.00 . A A . 108 VAL O 1 1
2 3325 1 1 109 THR C C -8.209 -15.350 -0.597 1.00 . A A . 109 THR C 1 1
2 3326 1 1 109 THR CA C -8.261 -14.447 0.630 1.00 . A A . 109 THR CA 1 1
2 3327 1 1 109 THR CB C -9.724 -14.045 0.896 1.00 . A A . 109 THR CB 1 1
2 3328 1 1 109 THR CG2 C -9.845 -13.280 2.206 1.00 . A A . 109 THR CG2 1 1
2 3329 1 1 109 THR H H -7.467 -12.762 -0.374 1.00 . A A . 109 THR H 1 1
2 3330 1 1 109 THR HA H -7.900 -14.998 1.487 1.00 . A A . 109 THR HA 1 1
2 3331 1 1 109 THR HB H -10.321 -14.942 0.964 1.00 . A A . 109 THR HB 1 1
2 3332 1 1 109 THR HG1 H -10.046 -12.312 0.012 1.00 . A A . 109 THR HG1 1 1
2 3333 1 1 109 THR HG21 H -9.762 -12.221 2.013 1.00 . A A . 109 THR HG21 1 1
2 3334 1 1 109 THR HG22 H -9.056 -13.587 2.876 1.00 . A A . 109 THR HG22 1 1
2 3335 1 1 109 THR HG23 H -10.803 -13.490 2.657 1.00 . A A . 109 THR HG23 1 1
2 3336 1 1 109 THR N N -7.410 -13.277 0.457 1.00 . A A . 109 THR N 1 1
2 3337 1 1 109 THR O O -8.181 -14.873 -1.730 1.00 . A A . 109 THR O 1 1
2 3338 1 1 109 THR OG1 O -10.213 -13.238 -0.181 1.00 . A A . 109 THR OG1 1 1
2 3339 1 1 110 GLY C C -7.178 -18.742 -1.203 1.00 . A A . 110 GLY C 1 1
2 3340 1 1 110 GLY CA C -8.150 -17.608 -1.459 1.00 . A A . 110 GLY CA 1 1
2 3341 1 1 110 GLY H H -8.222 -16.983 0.562 1.00 . A A . 110 GLY H 1 1
2 3342 1 1 110 GLY HA2 H -9.137 -18.021 -1.607 1.00 . A A . 110 GLY HA2 1 1
2 3343 1 1 110 GLY HA3 H -7.850 -17.089 -2.357 1.00 . A A . 110 GLY HA3 1 1
2 3344 1 1 110 GLY N N -8.198 -16.659 -0.363 1.00 . A A . 110 GLY N 1 1
2 3345 1 1 110 GLY O O -5.978 -18.516 -1.048 1.00 . A A . 110 GLY O 1 1
2 3346 1 1 111 GLN C C -5.500 -20.985 -1.579 1.00 . A A . 111 GLN C 1 1
2 3347 1 1 111 GLN CA C -6.864 -21.138 -0.914 1.00 . A A . 111 GLN CA 1 1
2 3348 1 1 111 GLN CB C -7.559 -22.398 -1.434 1.00 . A A . 111 GLN CB 1 1
2 3349 1 1 111 GLN CD C -8.756 -23.442 -3.398 1.00 . A A . 111 GLN CD 1 1
2 3350 1 1 111 GLN CG C -7.737 -22.417 -2.943 1.00 . A A . 111 GLN CG 1 1
2 3351 1 1 111 GLN H H -8.659 -20.082 -1.288 1.00 . A A . 111 GLN H 1 1
2 3352 1 1 111 GLN HA H -6.723 -21.230 0.152 1.00 . A A . 111 GLN HA 1 1
2 3353 1 1 111 GLN HB2 H -6.973 -23.260 -1.151 1.00 . A A . 111 GLN HB2 1 1
2 3354 1 1 111 GLN HB3 H -8.535 -22.471 -0.977 1.00 . A A . 111 GLN HB3 1 1
2 3355 1 1 111 GLN HE21 H -10.213 -22.098 -3.247 1.00 . A A . 111 GLN HE21 1 1
2 3356 1 1 111 GLN HE22 H -10.695 -23.672 -3.772 1.00 . A A . 111 GLN HE22 1 1
2 3357 1 1 111 GLN HG2 H -8.064 -21.439 -3.266 1.00 . A A . 111 GLN HG2 1 1
2 3358 1 1 111 GLN HG3 H -6.787 -22.646 -3.402 1.00 . A A . 111 GLN HG3 1 1
2 3359 1 1 111 GLN N N -7.696 -19.965 -1.157 1.00 . A A . 111 GLN N 1 1
2 3360 1 1 111 GLN NE2 N -10.016 -23.030 -3.480 1.00 . A A . 111 GLN NE2 1 1
2 3361 1 1 111 GLN O O -5.377 -20.352 -2.628 1.00 . A A . 111 GLN O 1 1
2 3362 1 1 111 GLN OE1 O -8.416 -24.593 -3.673 1.00 . A A . 111 GLN OE1 1 1
2 3363 1 1 112 ARG C C -3.055 -22.089 -2.896 1.00 . A A . 112 ARG C 1 1
2 3364 1 1 112 ARG CA C -3.122 -21.495 -1.492 1.00 . A A . 112 ARG CA 1 1
2 3365 1 1 112 ARG CB C -2.149 -22.230 -0.569 1.00 . A A . 112 ARG CB 1 1
2 3366 1 1 112 ARG CD C -1.393 -22.645 1.792 1.00 . A A . 112 ARG CD 1 1
2 3367 1 1 112 ARG CG C -2.169 -21.723 0.864 1.00 . A A . 112 ARG CG 1 1
2 3368 1 1 112 ARG CZ C -1.397 -25.037 2.362 1.00 . A A . 112 ARG CZ 1 1
2 3369 1 1 112 ARG H H -4.639 -22.059 -0.128 1.00 . A A . 112 ARG H 1 1
2 3370 1 1 112 ARG HA H -2.841 -20.453 -1.541 1.00 . A A . 112 ARG HA 1 1
2 3371 1 1 112 ARG HB2 H -2.403 -23.280 -0.559 1.00 . A A . 112 ARG HB2 1 1
2 3372 1 1 112 ARG HB3 H -1.148 -22.114 -0.955 1.00 . A A . 112 ARG HB3 1 1
2 3373 1 1 112 ARG HD2 H -0.396 -22.774 1.399 1.00 . A A . 112 ARG HD2 1 1
2 3374 1 1 112 ARG HD3 H -1.339 -22.188 2.769 1.00 . A A . 112 ARG HD3 1 1
2 3375 1 1 112 ARG HE H -2.967 -24.032 1.652 1.00 . A A . 112 ARG HE 1 1
2 3376 1 1 112 ARG HG2 H -1.721 -20.740 0.895 1.00 . A A . 112 ARG HG2 1 1
2 3377 1 1 112 ARG HG3 H -3.193 -21.664 1.201 1.00 . A A . 112 ARG HG3 1 1
2 3378 1 1 112 ARG HH11 H 0.363 -24.093 2.664 1.00 . A A . 112 ARG HH11 1 1
2 3379 1 1 112 ARG HH12 H 0.347 -25.779 3.062 1.00 . A A . 112 ARG HH12 1 1
2 3380 1 1 112 ARG HH21 H -3.001 -26.252 2.173 1.00 . A A . 112 ARG HH21 1 1
2 3381 1 1 112 ARG HH22 H -1.567 -27.007 2.781 1.00 . A A . 112 ARG HH22 1 1
2 3382 1 1 112 ARG N N -4.478 -21.568 -0.961 1.00 . A A . 112 ARG N 1 1
2 3383 1 1 112 ARG NE N -2.027 -23.955 1.916 1.00 . A A . 112 ARG NE 1 1
2 3384 1 1 112 ARG NH1 N -0.124 -24.964 2.725 1.00 . A A . 112 ARG NH1 1 1
2 3385 1 1 112 ARG NH2 N -2.041 -26.194 2.446 1.00 . A A . 112 ARG NH2 1 1
2 3386 1 1 112 ARG O O -3.496 -23.216 -3.126 1.00 . A A . 112 ARG O 1 1
2 3387 1 1 113 LEU C C -1.331 -22.878 -5.334 1.00 . A A . 113 LEU C 1 1
2 3388 1 1 113 LEU CA C -2.377 -21.775 -5.213 1.00 . A A . 113 LEU CA 1 1
2 3389 1 1 113 LEU CB C -2.005 -20.601 -6.121 1.00 . A A . 113 LEU CB 1 1
2 3390 1 1 113 LEU CD1 C -2.371 -18.248 -6.904 1.00 . A A . 113 LEU CD1 1 1
2 3391 1 1 113 LEU CD2 C -4.255 -19.526 -5.867 1.00 . A A . 113 LEU CD2 1 1
2 3392 1 1 113 LEU CG C -2.752 -19.291 -5.865 1.00 . A A . 113 LEU CG 1 1
2 3393 1 1 113 LEU H H -2.169 -20.436 -3.587 1.00 . A A . 113 LEU H 1 1
2 3394 1 1 113 LEU HA H -3.335 -22.168 -5.521 1.00 . A A . 113 LEU HA 1 1
2 3395 1 1 113 LEU HB2 H -0.950 -20.409 -5.997 1.00 . A A . 113 LEU HB2 1 1
2 3396 1 1 113 LEU HB3 H -2.198 -20.899 -7.141 1.00 . A A . 113 LEU HB3 1 1
2 3397 1 1 113 LEU HD11 H -2.726 -17.279 -6.588 1.00 . A A . 113 LEU HD11 1 1
2 3398 1 1 113 LEU HD12 H -2.821 -18.504 -7.852 1.00 . A A . 113 LEU HD12 1 1
2 3399 1 1 113 LEU HD13 H -1.297 -18.222 -7.011 1.00 . A A . 113 LEU HD13 1 1
2 3400 1 1 113 LEU HD21 H -4.705 -18.968 -6.675 1.00 . A A . 113 LEU HD21 1 1
2 3401 1 1 113 LEU HD22 H -4.672 -19.197 -4.927 1.00 . A A . 113 LEU HD22 1 1
2 3402 1 1 113 LEU HD23 H -4.455 -20.579 -6.001 1.00 . A A . 113 LEU HD23 1 1
2 3403 1 1 113 LEU HG H -2.473 -18.909 -4.892 1.00 . A A . 113 LEU HG 1 1
2 3404 1 1 113 LEU N N -2.502 -21.324 -3.831 1.00 . A A . 113 LEU N 1 1
2 3405 1 1 113 LEU O O -0.129 -22.617 -5.276 1.00 . A A . 113 LEU O 1 1
2 3406 1 1 114 VAL C C -0.129 -25.198 -6.951 1.00 . A A . 114 VAL C 1 1
2 3407 1 1 114 VAL CA C -0.901 -25.254 -5.638 1.00 . A A . 114 VAL CA 1 1
2 3408 1 1 114 VAL CB C -1.674 -26.584 -5.566 1.00 . A A . 114 VAL CB 1 1
2 3409 1 1 114 VAL CG1 C -0.760 -27.753 -5.902 1.00 . A A . 114 VAL CG1 1 1
2 3410 1 1 114 VAL CG2 C -2.298 -26.764 -4.190 1.00 . A A . 114 VAL CG2 1 1
2 3411 1 1 114 VAL H H -2.764 -24.256 -5.543 1.00 . A A . 114 VAL H 1 1
2 3412 1 1 114 VAL HA H -0.198 -25.226 -4.817 1.00 . A A . 114 VAL HA 1 1
2 3413 1 1 114 VAL HB H -2.468 -26.556 -6.297 1.00 . A A . 114 VAL HB 1 1
2 3414 1 1 114 VAL HG11 H -1.050 -28.615 -5.321 1.00 . A A . 114 VAL HG11 1 1
2 3415 1 1 114 VAL HG12 H -0.840 -27.982 -6.955 1.00 . A A . 114 VAL HG12 1 1
2 3416 1 1 114 VAL HG13 H 0.261 -27.489 -5.668 1.00 . A A . 114 VAL HG13 1 1
2 3417 1 1 114 VAL HG21 H -1.809 -26.109 -3.485 1.00 . A A . 114 VAL HG21 1 1
2 3418 1 1 114 VAL HG22 H -3.349 -26.522 -4.238 1.00 . A A . 114 VAL HG22 1 1
2 3419 1 1 114 VAL HG23 H -2.179 -27.789 -3.871 1.00 . A A . 114 VAL HG23 1 1
2 3420 1 1 114 VAL N N -1.796 -24.111 -5.505 1.00 . A A . 114 VAL N 1 1
2 3421 1 1 114 VAL O O 1.098 -25.102 -6.959 1.00 . A A . 114 VAL O 1 1
2 3422 1 1 115 SER C C -0.110 -23.780 -9.877 1.00 . A A . 115 SER C 1 1
2 3423 1 1 115 SER CA C -0.240 -25.217 -9.383 1.00 . A A . 115 SER CA 1 1
2 3424 1 1 115 SER CB C -1.063 -26.038 -10.378 1.00 . A A . 115 SER CB 1 1
2 3425 1 1 115 SER H H -1.831 -25.334 -7.991 1.00 . A A . 115 SER H 1 1
2 3426 1 1 115 SER HA H 0.746 -25.649 -9.302 1.00 . A A . 115 SER HA 1 1
2 3427 1 1 115 SER HB2 H -0.674 -25.887 -11.374 1.00 . A A . 115 SER HB2 1 1
2 3428 1 1 115 SER HB3 H -0.995 -27.085 -10.120 1.00 . A A . 115 SER HB3 1 1
2 3429 1 1 115 SER HG H -2.570 -24.952 -11.002 1.00 . A A . 115 SER HG 1 1
2 3430 1 1 115 SER N N -0.857 -25.258 -8.062 1.00 . A A . 115 SER N 1 1
2 3431 1 1 115 SER O O -0.988 -22.942 -9.669 1.00 . A A . 115 SER O 1 1
2 3432 1 1 115 SER OG O -2.425 -25.649 -10.357 1.00 . A A . 115 SER OG 1 1
2 3433 1 1 116 PRO C C 0.379 -21.801 -12.261 1.00 . A A . 116 PRO C 1 1
2 3434 1 1 116 PRO CA C 1.288 -22.150 -11.087 1.00 . A A . 116 PRO CA 1 1
2 3435 1 1 116 PRO CB C 2.744 -22.246 -11.549 1.00 . A A . 116 PRO CB 1 1
2 3436 1 1 116 PRO CD C 2.103 -24.435 -10.834 1.00 . A A . 116 PRO CD 1 1
2 3437 1 1 116 PRO CG C 2.961 -23.694 -11.822 1.00 . A A . 116 PRO CG 1 1
2 3438 1 1 116 PRO HA H 1.199 -21.389 -10.326 1.00 . A A . 116 PRO HA 1 1
2 3439 1 1 116 PRO HB2 H 2.882 -21.650 -12.440 1.00 . A A . 116 PRO HB2 1 1
2 3440 1 1 116 PRO HB3 H 3.397 -21.890 -10.767 1.00 . A A . 116 PRO HB3 1 1
2 3441 1 1 116 PRO HD2 H 1.718 -25.343 -11.274 1.00 . A A . 116 PRO HD2 1 1
2 3442 1 1 116 PRO HD3 H 2.665 -24.656 -9.938 1.00 . A A . 116 PRO HD3 1 1
2 3443 1 1 116 PRO HG2 H 2.656 -23.927 -12.831 1.00 . A A . 116 PRO HG2 1 1
2 3444 1 1 116 PRO HG3 H 4.001 -23.943 -11.676 1.00 . A A . 116 PRO HG3 1 1
2 3445 1 1 116 PRO N N 1.014 -23.486 -10.548 1.00 . A A . 116 PRO N 1 1
2 3446 1 1 116 PRO O O 0.257 -20.637 -12.640 1.00 . A A . 116 PRO O 1 1
2 3447 1 1 117 GLY C C -0.432 -22.683 -15.290 1.00 . A A . 117 GLY C 1 1
2 3448 1 1 117 GLY CA C -1.149 -22.597 -13.957 1.00 . A A . 117 GLY CA 1 1
2 3449 1 1 117 GLY H H -0.124 -23.726 -12.488 1.00 . A A . 117 GLY H 1 1
2 3450 1 1 117 GLY HA2 H -1.933 -23.340 -13.933 1.00 . A A . 117 GLY HA2 1 1
2 3451 1 1 117 GLY HA3 H -1.593 -21.617 -13.863 1.00 . A A . 117 GLY HA3 1 1
2 3452 1 1 117 GLY N N -0.259 -22.818 -12.832 1.00 . A A . 117 GLY N 1 1
2 3453 1 1 117 GLY O O 0.791 -22.810 -15.337 1.00 . A A . 117 GLY O 1 1
2 3454 1 1 118 SER C C 0.665 -21.883 -17.805 1.00 . A A . 118 SER C 1 1
2 3455 1 1 118 SER CA C -0.626 -22.692 -17.716 1.00 . A A . 118 SER CA 1 1
2 3456 1 1 118 SER CB C -1.632 -22.184 -18.751 1.00 . A A . 118 SER CB 1 1
2 3457 1 1 118 SER H H -2.165 -22.514 -16.273 1.00 . A A . 118 SER H 1 1
2 3458 1 1 118 SER HA H -0.402 -23.728 -17.923 1.00 . A A . 118 SER HA 1 1
2 3459 1 1 118 SER HB2 H -2.625 -22.495 -18.466 1.00 . A A . 118 SER HB2 1 1
2 3460 1 1 118 SER HB3 H -1.589 -21.105 -18.790 1.00 . A A . 118 SER HB3 1 1
2 3461 1 1 118 SER HG H -2.164 -22.864 -20.509 1.00 . A A . 118 SER HG 1 1
2 3462 1 1 118 SER N N -1.195 -22.616 -16.376 1.00 . A A . 118 SER N 1 1
2 3463 1 1 118 SER O O 0.681 -20.687 -17.516 1.00 . A A . 118 SER O 1 1
2 3464 1 1 118 SER OG O -1.344 -22.700 -20.039 1.00 . A A . 118 SER OG 1 1
2 3465 1 1 119 ALA C C 3.593 -22.039 -19.749 1.00 . A A . 119 ALA C 1 1
2 3466 1 1 119 ALA CA C 3.039 -21.889 -18.336 1.00 . A A . 119 ALA CA 1 1
2 3467 1 1 119 ALA CB C 4.021 -22.454 -17.320 1.00 . A A . 119 ALA CB 1 1
2 3468 1 1 119 ALA H H 1.668 -23.498 -18.422 1.00 . A A . 119 ALA H 1 1
2 3469 1 1 119 ALA HA H 2.904 -20.838 -18.123 1.00 . A A . 119 ALA HA 1 1
2 3470 1 1 119 ALA HB1 H 3.666 -23.412 -16.971 1.00 . A A . 119 ALA HB1 1 1
2 3471 1 1 119 ALA HB2 H 4.989 -22.575 -17.785 1.00 . A A . 119 ALA HB2 1 1
2 3472 1 1 119 ALA HB3 H 4.105 -21.774 -16.485 1.00 . A A . 119 ALA HB3 1 1
2 3473 1 1 119 ALA N N 1.744 -22.545 -18.207 1.00 . A A . 119 ALA N 1 1
2 3474 1 1 119 ALA O O 3.398 -23.068 -20.395 1.00 . A A . 119 ALA O 1 1
2 3475 1 1 120 ASN C C 6.129 -20.175 -21.615 1.00 . A A . 120 ASN C 1 1
2 3476 1 1 120 ASN CA C 4.863 -21.024 -21.560 1.00 . A A . 120 ASN CA 1 1
2 3477 1 1 120 ASN CB C 3.849 -20.514 -22.586 1.00 . A A . 120 ASN CB 1 1
2 3478 1 1 120 ASN CG C 4.347 -20.653 -24.011 1.00 . A A . 120 ASN CG 1 1
2 3479 1 1 120 ASN H H 4.404 -20.214 -19.659 1.00 . A A . 120 ASN H 1 1
2 3480 1 1 120 ASN HA H 5.118 -22.046 -21.797 1.00 . A A . 120 ASN HA 1 1
2 3481 1 1 120 ASN HB2 H 2.933 -21.079 -22.489 1.00 . A A . 120 ASN HB2 1 1
2 3482 1 1 120 ASN HB3 H 3.646 -19.471 -22.394 1.00 . A A . 120 ASN HB3 1 1
2 3483 1 1 120 ASN HD21 H 4.621 -22.605 -23.751 1.00 . A A . 120 ASN HD21 1 1
2 3484 1 1 120 ASN HD22 H 5.028 -21.991 -25.314 1.00 . A A . 120 ASN HD22 1 1
2 3485 1 1 120 ASN N N 4.283 -21.007 -20.222 1.00 . A A . 120 ASN N 1 1
2 3486 1 1 120 ASN ND2 N 4.701 -21.873 -24.397 1.00 . A A . 120 ASN ND2 1 1
2 3487 1 1 120 ASN O O 6.412 -19.406 -20.697 1.00 . A A . 120 ASN O 1 1
2 3488 1 1 120 ASN OD1 O 4.414 -19.674 -24.755 1.00 . A A . 120 ASN OD1 1 1
2 3489 1 1 121 GLU C C 8.125 -18.825 -24.205 1.00 . A A . 121 GLU C 1 1
2 3490 1 1 121 GLU CA C 8.123 -19.567 -22.871 1.00 . A A . 121 GLU CA 1 1
2 3491 1 1 121 GLU CB C 9.332 -20.502 -22.794 1.00 . A A . 121 GLU CB 1 1
2 3492 1 1 121 GLU CD C 10.673 -18.544 -21.930 1.00 . A A . 121 GLU CD 1 1
2 3493 1 1 121 GLU CG C 10.666 -19.775 -22.815 1.00 . A A . 121 GLU CG 1 1
2 3494 1 1 121 GLU H H 6.608 -20.950 -23.395 1.00 . A A . 121 GLU H 1 1
2 3495 1 1 121 GLU HA H 8.186 -18.845 -22.071 1.00 . A A . 121 GLU HA 1 1
2 3496 1 1 121 GLU HB2 H 9.271 -21.075 -21.880 1.00 . A A . 121 GLU HB2 1 1
2 3497 1 1 121 GLU HB3 H 9.301 -21.179 -23.635 1.00 . A A . 121 GLU HB3 1 1
2 3498 1 1 121 GLU HG2 H 11.435 -20.451 -22.472 1.00 . A A . 121 GLU HG2 1 1
2 3499 1 1 121 GLU HG3 H 10.880 -19.473 -23.830 1.00 . A A . 121 GLU HG3 1 1
2 3500 1 1 121 GLU N N 6.887 -20.321 -22.698 1.00 . A A . 121 GLU N 1 1
2 3501 1 1 121 GLU O O 8.122 -19.440 -25.272 1.00 . A A . 121 GLU O 1 1
2 3502 1 1 121 GLU OE1 O 10.279 -18.660 -20.751 1.00 . A A . 121 GLU OE1 1 1
2 3503 1 1 121 GLU OE2 O 11.074 -17.466 -22.416 1.00 . A A . 121 GLU OE2 1 1
2 3504 1 1 122 THR C C 9.552 -16.350 -25.783 1.00 . A A . 122 THR C 1 1
2 3505 1 1 122 THR CA C 8.130 -16.670 -25.336 1.00 . A A . 122 THR CA 1 1
2 3506 1 1 122 THR CB C 7.366 -15.352 -25.110 1.00 . A A . 122 THR CB 1 1
2 3507 1 1 122 THR CG2 C 5.898 -15.621 -24.815 1.00 . A A . 122 THR CG2 1 1
2 3508 1 1 122 THR H H 8.132 -17.065 -23.257 1.00 . A A . 122 THR H 1 1
2 3509 1 1 122 THR HA H 7.632 -17.220 -26.121 1.00 . A A . 122 THR HA 1 1
2 3510 1 1 122 THR HB H 7.434 -14.755 -26.009 1.00 . A A . 122 THR HB 1 1
2 3511 1 1 122 THR HG1 H 7.777 -15.088 -23.199 1.00 . A A . 122 THR HG1 1 1
2 3512 1 1 122 THR HG21 H 5.284 -15.022 -25.470 1.00 . A A . 122 THR HG21 1 1
2 3513 1 1 122 THR HG22 H 5.684 -15.364 -23.788 1.00 . A A . 122 THR HG22 1 1
2 3514 1 1 122 THR HG23 H 5.684 -16.667 -24.976 1.00 . A A . 122 THR HG23 1 1
2 3515 1 1 122 THR N N 8.129 -17.497 -24.136 1.00 . A A . 122 THR N 1 1
2 3516 1 1 122 THR O O 10.155 -15.382 -25.319 1.00 . A A . 122 THR O 1 1
2 3517 1 1 122 THR OG1 O 7.951 -14.627 -24.023 1.00 . A A . 122 THR OG1 1 1
2 3518 1 1 123 SER C C 11.437 -16.023 -28.387 1.00 . A A . 123 SER C 1 1
2 3519 1 1 123 SER CA C 11.435 -16.974 -27.193 1.00 . A A . 123 SER CA 1 1
2 3520 1 1 123 SER CB C 12.050 -18.316 -27.595 1.00 . A A . 123 SER CB 1 1
2 3521 1 1 123 SER H H 9.551 -17.923 -27.017 1.00 . A A . 123 SER H 1 1
2 3522 1 1 123 SER HA H 12.027 -16.539 -26.401 1.00 . A A . 123 SER HA 1 1
2 3523 1 1 123 SER HB2 H 11.282 -18.951 -28.010 1.00 . A A . 123 SER HB2 1 1
2 3524 1 1 123 SER HB3 H 12.819 -18.149 -28.335 1.00 . A A . 123 SER HB3 1 1
2 3525 1 1 123 SER HG H 12.073 -19.707 -26.216 1.00 . A A . 123 SER HG 1 1
2 3526 1 1 123 SER N N 10.082 -17.168 -26.686 1.00 . A A . 123 SER N 1 1
2 3527 1 1 123 SER O O 10.617 -16.150 -29.296 1.00 . A A . 123 SER O 1 1
2 3528 1 1 123 SER OG O 12.627 -18.967 -26.476 1.00 . A A . 123 SER OG 1 1
2 3529 1 1 124 SER C C 13.723 -14.344 -30.289 1.00 . A A . 124 SER C 1 1
2 3530 1 1 124 SER CA C 12.470 -14.095 -29.454 1.00 . A A . 124 SER CA 1 1
2 3531 1 1 124 SER CB C 12.496 -12.675 -28.886 1.00 . A A . 124 SER CB 1 1
2 3532 1 1 124 SER H H 12.989 -15.021 -27.622 1.00 . A A . 124 SER H 1 1
2 3533 1 1 124 SER HA H 11.603 -14.205 -30.088 1.00 . A A . 124 SER HA 1 1
2 3534 1 1 124 SER HB2 H 12.514 -11.965 -29.699 1.00 . A A . 124 SER HB2 1 1
2 3535 1 1 124 SER HB3 H 11.611 -12.515 -28.287 1.00 . A A . 124 SER HB3 1 1
2 3536 1 1 124 SER HG H 13.743 -11.533 -27.898 1.00 . A A . 124 SER HG 1 1
2 3537 1 1 124 SER N N 12.364 -15.071 -28.375 1.00 . A A . 124 SER N 1 1
2 3538 1 1 124 SER O O 14.823 -14.481 -29.752 1.00 . A A . 124 SER O 1 1
2 3539 1 1 124 SER OG O 13.640 -12.471 -28.076 1.00 . A A . 124 SER OG 1 1
2 3540 1 1 125 ILE C C 15.887 -13.821 -32.099 1.00 . A A . 125 ILE C 1 1
2 3541 1 1 125 ILE CA C 14.664 -14.631 -32.514 1.00 . A A . 125 ILE CA 1 1
2 3542 1 1 125 ILE CB C 14.291 -14.271 -33.965 1.00 . A A . 125 ILE CB 1 1
2 3543 1 1 125 ILE CD1 C 12.518 -14.656 -35.749 1.00 . A A . 125 ILE CD1 1 1
2 3544 1 1 125 ILE CG1 C 13.110 -15.121 -34.437 1.00 . A A . 125 ILE CG1 1 1
2 3545 1 1 125 ILE CG2 C 15.489 -14.464 -34.882 1.00 . A A . 125 ILE CG2 1 1
2 3546 1 1 125 ILE H H 12.648 -14.284 -31.973 1.00 . A A . 125 ILE H 1 1
2 3547 1 1 125 ILE HA H 14.911 -15.682 -32.477 1.00 . A A . 125 ILE HA 1 1
2 3548 1 1 125 ILE HB H 14.011 -13.229 -33.993 1.00 . A A . 125 ILE HB 1 1
2 3549 1 1 125 ILE HD11 H 13.218 -14.851 -36.549 1.00 . A A . 125 ILE HD11 1 1
2 3550 1 1 125 ILE HD12 H 11.599 -15.191 -35.939 1.00 . A A . 125 ILE HD12 1 1
2 3551 1 1 125 ILE HD13 H 12.316 -13.597 -35.699 1.00 . A A . 125 ILE HD13 1 1
2 3552 1 1 125 ILE HG12 H 13.435 -16.141 -34.563 1.00 . A A . 125 ILE HG12 1 1
2 3553 1 1 125 ILE HG13 H 12.330 -15.086 -33.689 1.00 . A A . 125 ILE HG13 1 1
2 3554 1 1 125 ILE HG21 H 15.949 -15.419 -34.678 1.00 . A A . 125 ILE HG21 1 1
2 3555 1 1 125 ILE HG22 H 15.162 -14.436 -35.911 1.00 . A A . 125 ILE HG22 1 1
2 3556 1 1 125 ILE HG23 H 16.206 -13.675 -34.710 1.00 . A A . 125 ILE HG23 1 1
2 3557 1 1 125 ILE N N 13.548 -14.400 -31.605 1.00 . A A . 125 ILE N 1 1
2 3558 1 1 125 ILE O O 17.022 -14.194 -32.398 1.00 . A A . 125 ILE O 1 1
3 3559 1 1 1 GLY C C 16.684 55.984 8.644 1.00 . A A . 1 GLY C 1 1
3 3560 1 1 1 GLY CA C 16.506 56.507 10.055 1.00 . A A . 1 GLY CA 1 1
3 3561 1 1 1 GLY H1 H 18.222 57.666 10.498 1.00 . A A . 1 GLY H1 1 1
3 3562 1 1 1 GLY HA2 H 15.992 55.761 10.643 1.00 . A A . 1 GLY HA2 1 1
3 3563 1 1 1 GLY HA3 H 15.903 57.403 10.021 1.00 . A A . 1 GLY HA3 1 1
3 3564 1 1 1 GLY N N 17.771 56.818 10.695 1.00 . A A . 1 GLY N 1 1
3 3565 1 1 1 GLY O O 17.807 55.744 8.200 1.00 . A A . 1 GLY O 1 1
3 3566 1 1 2 SER C C 14.245 55.439 5.901 1.00 . A A . 2 SER C 1 1
3 3567 1 1 2 SER CA C 15.610 55.301 6.568 1.00 . A A . 2 SER CA 1 1
3 3568 1 1 2 SER CB C 16.053 53.837 6.554 1.00 . A A . 2 SER CB 1 1
3 3569 1 1 2 SER H H 14.707 56.015 8.345 1.00 . A A . 2 SER H 1 1
3 3570 1 1 2 SER HA H 16.328 55.891 6.018 1.00 . A A . 2 SER HA 1 1
3 3571 1 1 2 SER HB2 H 15.970 53.449 5.550 1.00 . A A . 2 SER HB2 1 1
3 3572 1 1 2 SER HB3 H 17.080 53.771 6.882 1.00 . A A . 2 SER HB3 1 1
3 3573 1 1 2 SER HG H 15.042 52.216 6.989 1.00 . A A . 2 SER HG 1 1
3 3574 1 1 2 SER N N 15.573 55.805 7.936 1.00 . A A . 2 SER N 1 1
3 3575 1 1 2 SER O O 13.267 55.829 6.538 1.00 . A A . 2 SER O 1 1
3 3576 1 1 2 SER OG O 15.247 53.052 7.415 1.00 . A A . 2 SER OG 1 1
3 3577 1 1 3 SER C C 12.649 53.892 3.138 1.00 . A A . 3 SER C 1 1
3 3578 1 1 3 SER CA C 12.944 55.204 3.858 1.00 . A A . 3 SER CA 1 1
3 3579 1 1 3 SER CB C 13.020 56.348 2.845 1.00 . A A . 3 SER CB 1 1
3 3580 1 1 3 SER H H 15.002 54.809 4.161 1.00 . A A . 3 SER H 1 1
3 3581 1 1 3 SER HA H 12.145 55.405 4.556 1.00 . A A . 3 SER HA 1 1
3 3582 1 1 3 SER HB2 H 13.648 57.133 3.238 1.00 . A A . 3 SER HB2 1 1
3 3583 1 1 3 SER HB3 H 13.440 55.980 1.920 1.00 . A A . 3 SER HB3 1 1
3 3584 1 1 3 SER HG H 11.518 56.755 1.654 1.00 . A A . 3 SER HG 1 1
3 3585 1 1 3 SER N N 14.187 55.114 4.614 1.00 . A A . 3 SER N 1 1
3 3586 1 1 3 SER O O 13.562 53.182 2.718 1.00 . A A . 3 SER O 1 1
3 3587 1 1 3 SER OG O 11.734 56.882 2.581 1.00 . A A . 3 SER OG 1 1
3 3588 1 1 4 GLY C C 10.111 52.605 1.110 1.00 . A A . 4 GLY C 1 1
3 3589 1 1 4 GLY CA C 10.971 52.349 2.331 1.00 . A A . 4 GLY CA 1 1
3 3590 1 1 4 GLY H H 10.680 54.179 3.355 1.00 . A A . 4 GLY H 1 1
3 3591 1 1 4 GLY HA2 H 11.860 51.815 2.028 1.00 . A A . 4 GLY HA2 1 1
3 3592 1 1 4 GLY HA3 H 10.416 51.736 3.026 1.00 . A A . 4 GLY HA3 1 1
3 3593 1 1 4 GLY N N 11.365 53.575 3.000 1.00 . A A . 4 GLY N 1 1
3 3594 1 1 4 GLY O O 9.000 53.122 1.222 1.00 . A A . 4 GLY O 1 1
3 3595 1 1 5 SER C C 9.722 51.121 -2.051 1.00 . A A . 5 SER C 1 1
3 3596 1 1 5 SER CA C 9.900 52.442 -1.310 1.00 . A A . 5 SER CA 1 1
3 3597 1 1 5 SER CB C 10.637 53.444 -2.200 1.00 . A A . 5 SER CB 1 1
3 3598 1 1 5 SER H H 11.517 51.836 -0.086 1.00 . A A . 5 SER H 1 1
3 3599 1 1 5 SER HA H 8.925 52.839 -1.067 1.00 . A A . 5 SER HA 1 1
3 3600 1 1 5 SER HB2 H 11.695 53.228 -2.181 1.00 . A A . 5 SER HB2 1 1
3 3601 1 1 5 SER HB3 H 10.271 53.359 -3.213 1.00 . A A . 5 SER HB3 1 1
3 3602 1 1 5 SER HG H 9.513 55.014 -1.870 1.00 . A A . 5 SER HG 1 1
3 3603 1 1 5 SER N N 10.626 52.243 -0.061 1.00 . A A . 5 SER N 1 1
3 3604 1 1 5 SER O O 10.692 50.519 -2.511 1.00 . A A . 5 SER O 1 1
3 3605 1 1 5 SER OG O 10.434 54.772 -1.750 1.00 . A A . 5 SER OG 1 1
3 3606 1 1 6 SER C C 8.095 49.630 -4.354 1.00 . A A . 6 SER C 1 1
3 3607 1 1 6 SER CA C 8.168 49.423 -2.844 1.00 . A A . 6 SER CA 1 1
3 3608 1 1 6 SER CB C 6.845 48.850 -2.333 1.00 . A A . 6 SER CB 1 1
3 3609 1 1 6 SER H H 7.743 51.200 -1.775 1.00 . A A . 6 SER H 1 1
3 3610 1 1 6 SER HA H 8.962 48.724 -2.626 1.00 . A A . 6 SER HA 1 1
3 3611 1 1 6 SER HB2 H 6.801 48.955 -1.259 1.00 . A A . 6 SER HB2 1 1
3 3612 1 1 6 SER HB3 H 6.024 49.390 -2.782 1.00 . A A . 6 SER HB3 1 1
3 3613 1 1 6 SER HG H 6.028 47.364 -3.315 1.00 . A A . 6 SER HG 1 1
3 3614 1 1 6 SER N N 8.474 50.675 -2.163 1.00 . A A . 6 SER N 1 1
3 3615 1 1 6 SER O O 7.571 50.636 -4.829 1.00 . A A . 6 SER O 1 1
3 3616 1 1 6 SER OG O 6.723 47.477 -2.662 1.00 . A A . 6 SER OG 1 1
3 3617 1 1 7 GLY C C 8.042 47.523 -7.208 1.00 . A A . 7 GLY C 1 1
3 3618 1 1 7 GLY CA C 8.613 48.764 -6.551 1.00 . A A . 7 GLY CA 1 1
3 3619 1 1 7 GLY H H 9.032 47.889 -4.669 1.00 . A A . 7 GLY H 1 1
3 3620 1 1 7 GLY HA2 H 8.018 49.617 -6.840 1.00 . A A . 7 GLY HA2 1 1
3 3621 1 1 7 GLY HA3 H 9.625 48.908 -6.901 1.00 . A A . 7 GLY HA3 1 1
3 3622 1 1 7 GLY N N 8.627 48.669 -5.103 1.00 . A A . 7 GLY N 1 1
3 3623 1 1 7 GLY O O 8.549 46.418 -7.012 1.00 . A A . 7 GLY O 1 1
3 3624 1 1 8 PHE C C 7.361 45.771 -9.460 1.00 . A A . 8 PHE C 1 1
3 3625 1 1 8 PHE CA C 6.339 46.589 -8.675 1.00 . A A . 8 PHE CA 1 1
3 3626 1 1 8 PHE CB C 5.248 47.102 -9.617 1.00 . A A . 8 PHE CB 1 1
3 3627 1 1 8 PHE CD1 C 3.618 45.228 -9.258 1.00 . A A . 8 PHE CD1 1 1
3 3628 1 1 8 PHE CD2 C 4.219 45.795 -11.495 1.00 . A A . 8 PHE CD2 1 1
3 3629 1 1 8 PHE CE1 C 2.785 44.232 -9.730 1.00 . A A . 8 PHE CE1 1 1
3 3630 1 1 8 PHE CE2 C 3.387 44.800 -11.973 1.00 . A A . 8 PHE CE2 1 1
3 3631 1 1 8 PHE CG C 4.343 46.020 -10.133 1.00 . A A . 8 PHE CG 1 1
3 3632 1 1 8 PHE CZ C 2.670 44.017 -11.089 1.00 . A A . 8 PHE CZ 1 1
3 3633 1 1 8 PHE H H 6.623 48.608 -8.106 1.00 . A A . 8 PHE H 1 1
3 3634 1 1 8 PHE HA H 5.888 45.956 -7.927 1.00 . A A . 8 PHE HA 1 1
3 3635 1 1 8 PHE HB2 H 4.638 47.821 -9.091 1.00 . A A . 8 PHE HB2 1 1
3 3636 1 1 8 PHE HB3 H 5.712 47.582 -10.465 1.00 . A A . 8 PHE HB3 1 1
3 3637 1 1 8 PHE HD1 H 3.708 45.396 -8.193 1.00 . A A . 8 PHE HD1 1 1
3 3638 1 1 8 PHE HD2 H 4.779 46.405 -12.187 1.00 . A A . 8 PHE HD2 1 1
3 3639 1 1 8 PHE HE1 H 2.226 43.622 -9.036 1.00 . A A . 8 PHE HE1 1 1
3 3640 1 1 8 PHE HE2 H 3.298 44.634 -13.036 1.00 . A A . 8 PHE HE2 1 1
3 3641 1 1 8 PHE HZ H 2.019 43.240 -11.460 1.00 . A A . 8 PHE HZ 1 1
3 3642 1 1 8 PHE N N 6.982 47.703 -7.989 1.00 . A A . 8 PHE N 1 1
3 3643 1 1 8 PHE O O 7.738 46.133 -10.575 1.00 . A A . 8 PHE O 1 1
3 3644 1 1 9 LYS C C 8.637 42.359 -9.020 1.00 . A A . 9 LYS C 1 1
3 3645 1 1 9 LYS CA C 8.782 43.796 -9.512 1.00 . A A . 9 LYS CA 1 1
3 3646 1 1 9 LYS CB C 10.201 44.299 -9.239 1.00 . A A . 9 LYS CB 1 1
3 3647 1 1 9 LYS CD C 11.764 46.264 -9.163 1.00 . A A . 9 LYS CD 1 1
3 3648 1 1 9 LYS CE C 11.636 46.899 -7.787 1.00 . A A . 9 LYS CE 1 1
3 3649 1 1 9 LYS CG C 10.427 45.741 -9.660 1.00 . A A . 9 LYS CG 1 1
3 3650 1 1 9 LYS H H 7.466 44.431 -7.981 1.00 . A A . 9 LYS H 1 1
3 3651 1 1 9 LYS HA H 8.599 43.819 -10.576 1.00 . A A . 9 LYS HA 1 1
3 3652 1 1 9 LYS HB2 H 10.401 44.219 -8.181 1.00 . A A . 9 LYS HB2 1 1
3 3653 1 1 9 LYS HB3 H 10.901 43.675 -9.777 1.00 . A A . 9 LYS HB3 1 1
3 3654 1 1 9 LYS HD2 H 12.463 45.443 -9.105 1.00 . A A . 9 LYS HD2 1 1
3 3655 1 1 9 LYS HD3 H 12.132 47.005 -9.859 1.00 . A A . 9 LYS HD3 1 1
3 3656 1 1 9 LYS HE2 H 12.390 47.665 -7.687 1.00 . A A . 9 LYS HE2 1 1
3 3657 1 1 9 LYS HE3 H 10.657 47.345 -7.700 1.00 . A A . 9 LYS HE3 1 1
3 3658 1 1 9 LYS HG2 H 10.409 45.799 -10.739 1.00 . A A . 9 LYS HG2 1 1
3 3659 1 1 9 LYS HG3 H 9.636 46.353 -9.252 1.00 . A A . 9 LYS HG3 1 1
3 3660 1 1 9 LYS HZ1 H 12.390 45.103 -7.032 1.00 . A A . 9 LYS HZ1 1 1
3 3661 1 1 9 LYS HZ2 H 10.886 45.539 -6.391 1.00 . A A . 9 LYS HZ2 1 1
3 3662 1 1 9 LYS HZ3 H 12.286 46.339 -5.882 1.00 . A A . 9 LYS HZ3 1 1
3 3663 1 1 9 LYS N N 7.805 44.667 -8.870 1.00 . A A . 9 LYS N 1 1
3 3664 1 1 9 LYS NZ N 11.812 45.900 -6.696 1.00 . A A . 9 LYS NZ 1 1
3 3665 1 1 9 LYS O O 8.319 42.121 -7.855 1.00 . A A . 9 LYS O 1 1
3 3666 1 1 10 VAL C C 10.099 39.459 -9.039 1.00 . A A . 10 VAL C 1 1
3 3667 1 1 10 VAL CA C 8.773 39.992 -9.570 1.00 . A A . 10 VAL CA 1 1
3 3668 1 1 10 VAL CB C 8.342 39.148 -10.784 1.00 . A A . 10 VAL CB 1 1
3 3669 1 1 10 VAL CG1 C 6.915 39.484 -11.189 1.00 . A A . 10 VAL CG1 1 1
3 3670 1 1 10 VAL CG2 C 9.299 39.361 -11.947 1.00 . A A . 10 VAL CG2 1 1
3 3671 1 1 10 VAL H H 9.125 41.657 -10.828 1.00 . A A . 10 VAL H 1 1
3 3672 1 1 10 VAL HA H 8.021 39.889 -8.801 1.00 . A A . 10 VAL HA 1 1
3 3673 1 1 10 VAL HB H 8.377 38.105 -10.503 1.00 . A A . 10 VAL HB 1 1
3 3674 1 1 10 VAL HG11 H 6.403 38.580 -11.485 1.00 . A A . 10 VAL HG11 1 1
3 3675 1 1 10 VAL HG12 H 6.400 39.933 -10.353 1.00 . A A . 10 VAL HG12 1 1
3 3676 1 1 10 VAL HG13 H 6.930 40.176 -12.017 1.00 . A A . 10 VAL HG13 1 1
3 3677 1 1 10 VAL HG21 H 8.779 39.851 -12.757 1.00 . A A . 10 VAL HG21 1 1
3 3678 1 1 10 VAL HG22 H 10.125 39.976 -11.625 1.00 . A A . 10 VAL HG22 1 1
3 3679 1 1 10 VAL HG23 H 9.673 38.406 -12.287 1.00 . A A . 10 VAL HG23 1 1
3 3680 1 1 10 VAL N N 8.875 41.405 -9.914 1.00 . A A . 10 VAL N 1 1
3 3681 1 1 10 VAL O O 11.166 39.799 -9.551 1.00 . A A . 10 VAL O 1 1
3 3682 1 1 11 ARG C C 11.350 36.565 -7.774 1.00 . A A . 11 ARG C 1 1
3 3683 1 1 11 ARG CA C 11.220 38.041 -7.410 1.00 . A A . 11 ARG CA 1 1
3 3684 1 1 11 ARG CB C 11.180 38.200 -5.889 1.00 . A A . 11 ARG CB 1 1
3 3685 1 1 11 ARG CD C 12.412 37.548 -3.798 1.00 . A A . 11 ARG CD 1 1
3 3686 1 1 11 ARG CG C 12.540 38.055 -5.226 1.00 . A A . 11 ARG CG 1 1
3 3687 1 1 11 ARG CZ C 11.511 38.353 -1.656 1.00 . A A . 11 ARG CZ 1 1
3 3688 1 1 11 ARG H H 9.145 38.388 -7.646 1.00 . A A . 11 ARG H 1 1
3 3689 1 1 11 ARG HA H 12.077 38.572 -7.796 1.00 . A A . 11 ARG HA 1 1
3 3690 1 1 11 ARG HB2 H 10.790 39.179 -5.651 1.00 . A A . 11 ARG HB2 1 1
3 3691 1 1 11 ARG HB3 H 10.522 37.449 -5.478 1.00 . A A . 11 ARG HB3 1 1
3 3692 1 1 11 ARG HD2 H 11.702 36.735 -3.781 1.00 . A A . 11 ARG HD2 1 1
3 3693 1 1 11 ARG HD3 H 13.377 37.191 -3.469 1.00 . A A . 11 ARG HD3 1 1
3 3694 1 1 11 ARG HE H 11.986 39.519 -3.203 1.00 . A A . 11 ARG HE 1 1
3 3695 1 1 11 ARG HG2 H 13.134 37.354 -5.793 1.00 . A A . 11 ARG HG2 1 1
3 3696 1 1 11 ARG HG3 H 13.029 39.018 -5.214 1.00 . A A . 11 ARG HG3 1 1
3 3697 1 1 11 ARG HH11 H 11.760 36.352 -1.776 1.00 . A A . 11 ARG HH11 1 1
3 3698 1 1 11 ARG HH12 H 11.126 36.932 -0.272 1.00 . A A . 11 ARG HH12 1 1
3 3699 1 1 11 ARG HH21 H 11.152 40.295 -1.228 1.00 . A A . 11 ARG HH21 1 1
3 3700 1 1 11 ARG HH22 H 10.779 39.175 0.039 1.00 . A A . 11 ARG HH22 1 1
3 3701 1 1 11 ARG N N 10.025 38.621 -8.011 1.00 . A A . 11 ARG N 1 1
3 3702 1 1 11 ARG NE N 11.958 38.593 -2.884 1.00 . A A . 11 ARG NE 1 1
3 3703 1 1 11 ARG NH1 N 11.461 37.110 -1.197 1.00 . A A . 11 ARG NH1 1 1
3 3704 1 1 11 ARG NH2 N 11.115 39.357 -0.885 1.00 . A A . 11 ARG NH2 1 1
3 3705 1 1 11 ARG O O 10.403 35.792 -7.627 1.00 . A A . 11 ARG O 1 1
3 3706 1 1 12 VAL C C 13.105 33.938 -7.420 1.00 . A A . 12 VAL C 1 1
3 3707 1 1 12 VAL CA C 12.784 34.798 -8.638 1.00 . A A . 12 VAL CA 1 1
3 3708 1 1 12 VAL CB C 13.948 34.700 -9.642 1.00 . A A . 12 VAL CB 1 1
3 3709 1 1 12 VAL CG1 C 14.193 33.252 -10.037 1.00 . A A . 12 VAL CG1 1 1
3 3710 1 1 12 VAL CG2 C 13.665 35.555 -10.868 1.00 . A A . 12 VAL CG2 1 1
3 3711 1 1 12 VAL H H 13.246 36.843 -8.347 1.00 . A A . 12 VAL H 1 1
3 3712 1 1 12 VAL HA H 11.893 34.414 -9.113 1.00 . A A . 12 VAL HA 1 1
3 3713 1 1 12 VAL HB H 14.841 35.076 -9.166 1.00 . A A . 12 VAL HB 1 1
3 3714 1 1 12 VAL HG11 H 14.762 32.759 -9.262 1.00 . A A . 12 VAL HG11 1 1
3 3715 1 1 12 VAL HG12 H 13.246 32.748 -10.166 1.00 . A A . 12 VAL HG12 1 1
3 3716 1 1 12 VAL HG13 H 14.746 33.221 -10.964 1.00 . A A . 12 VAL HG13 1 1
3 3717 1 1 12 VAL HG21 H 14.598 35.874 -11.308 1.00 . A A . 12 VAL HG21 1 1
3 3718 1 1 12 VAL HG22 H 13.106 34.977 -11.589 1.00 . A A . 12 VAL HG22 1 1
3 3719 1 1 12 VAL HG23 H 13.089 36.422 -10.578 1.00 . A A . 12 VAL HG23 1 1
3 3720 1 1 12 VAL N N 12.529 36.180 -8.252 1.00 . A A . 12 VAL N 1 1
3 3721 1 1 12 VAL O O 14.151 34.099 -6.792 1.00 . A A . 12 VAL O 1 1
3 3722 1 1 13 GLY C C 11.426 30.992 -5.924 1.00 . A A . 13 GLY C 1 1
3 3723 1 1 13 GLY CA C 12.403 32.150 -5.951 1.00 . A A . 13 GLY CA 1 1
3 3724 1 1 13 GLY H H 11.383 32.940 -7.630 1.00 . A A . 13 GLY H 1 1
3 3725 1 1 13 GLY HA2 H 13.409 31.759 -5.987 1.00 . A A . 13 GLY HA2 1 1
3 3726 1 1 13 GLY HA3 H 12.284 32.727 -5.046 1.00 . A A . 13 GLY HA3 1 1
3 3727 1 1 13 GLY N N 12.198 33.023 -7.092 1.00 . A A . 13 GLY N 1 1
3 3728 1 1 13 GLY O O 10.331 31.083 -6.477 1.00 . A A . 13 GLY O 1 1
3 3729 1 1 14 GLU C C 9.969 28.857 -4.052 1.00 . A A . 14 GLU C 1 1
3 3730 1 1 14 GLU CA C 10.977 28.716 -5.189 1.00 . A A . 14 GLU CA 1 1
3 3731 1 1 14 GLU CB C 11.831 27.464 -4.975 1.00 . A A . 14 GLU CB 1 1
3 3732 1 1 14 GLU CD C 13.137 26.034 -3.353 1.00 . A A . 14 GLU CD 1 1
3 3733 1 1 14 GLU CG C 12.302 27.286 -3.541 1.00 . A A . 14 GLU CG 1 1
3 3734 1 1 14 GLU H H 12.710 29.886 -4.862 1.00 . A A . 14 GLU H 1 1
3 3735 1 1 14 GLU HA H 10.440 28.619 -6.120 1.00 . A A . 14 GLU HA 1 1
3 3736 1 1 14 GLU HB2 H 11.251 26.596 -5.253 1.00 . A A . 14 GLU HB2 1 1
3 3737 1 1 14 GLU HB3 H 12.701 27.524 -5.612 1.00 . A A . 14 GLU HB3 1 1
3 3738 1 1 14 GLU HG2 H 12.897 28.142 -3.262 1.00 . A A . 14 GLU HG2 1 1
3 3739 1 1 14 GLU HG3 H 11.437 27.224 -2.897 1.00 . A A . 14 GLU HG3 1 1
3 3740 1 1 14 GLU N N 11.825 29.898 -5.282 1.00 . A A . 14 GLU N 1 1
3 3741 1 1 14 GLU O O 10.212 29.537 -3.054 1.00 . A A . 14 GLU O 1 1
3 3742 1 1 14 GLU OE1 O 12.549 24.939 -3.238 1.00 . A A . 14 GLU OE1 1 1
3 3743 1 1 14 GLU OE2 O 14.380 26.151 -3.321 1.00 . A A . 14 GLU OE2 1 1
3 3744 1 1 15 PRO C C 8.114 27.483 -1.929 1.00 . A A . 15 PRO C 1 1
3 3745 1 1 15 PRO CA C 7.741 28.238 -3.201 1.00 . A A . 15 PRO CA 1 1
3 3746 1 1 15 PRO CB C 6.569 27.551 -3.906 1.00 . A A . 15 PRO CB 1 1
3 3747 1 1 15 PRO CD C 8.452 27.372 -5.367 1.00 . A A . 15 PRO CD 1 1
3 3748 1 1 15 PRO CG C 7.204 26.663 -4.919 1.00 . A A . 15 PRO CG 1 1
3 3749 1 1 15 PRO HA H 7.468 29.252 -2.950 1.00 . A A . 15 PRO HA 1 1
3 3750 1 1 15 PRO HB2 H 5.995 26.984 -3.187 1.00 . A A . 15 PRO HB2 1 1
3 3751 1 1 15 PRO HB3 H 5.939 28.294 -4.372 1.00 . A A . 15 PRO HB3 1 1
3 3752 1 1 15 PRO HD2 H 9.233 26.659 -5.587 1.00 . A A . 15 PRO HD2 1 1
3 3753 1 1 15 PRO HD3 H 8.247 27.987 -6.231 1.00 . A A . 15 PRO HD3 1 1
3 3754 1 1 15 PRO HG2 H 7.453 25.713 -4.471 1.00 . A A . 15 PRO HG2 1 1
3 3755 1 1 15 PRO HG3 H 6.534 26.521 -5.754 1.00 . A A . 15 PRO HG3 1 1
3 3756 1 1 15 PRO N N 8.810 28.201 -4.204 1.00 . A A . 15 PRO N 1 1
3 3757 1 1 15 PRO O O 8.666 26.385 -1.986 1.00 . A A . 15 PRO O 1 1
3 3758 1 1 16 GLY C C 7.795 25.969 0.495 1.00 . A A . 16 GLY C 1 1
3 3759 1 1 16 GLY CA C 8.118 27.450 0.488 1.00 . A A . 16 GLY CA 1 1
3 3760 1 1 16 GLY H H 7.368 28.956 -0.797 1.00 . A A . 16 GLY H 1 1
3 3761 1 1 16 GLY HA2 H 9.170 27.579 0.695 1.00 . A A . 16 GLY HA2 1 1
3 3762 1 1 16 GLY HA3 H 7.547 27.934 1.267 1.00 . A A . 16 GLY HA3 1 1
3 3763 1 1 16 GLY N N 7.808 28.080 -0.781 1.00 . A A . 16 GLY N 1 1
3 3764 1 1 16 GLY O O 8.696 25.131 0.497 1.00 . A A . 16 GLY O 1 1
3 3765 1 1 17 GLN C C 6.383 23.577 -0.821 1.00 . A A . 17 GLN C 1 1
3 3766 1 1 17 GLN CA C 6.066 24.256 0.507 1.00 . A A . 17 GLN CA 1 1
3 3767 1 1 17 GLN CB C 4.565 24.175 0.789 1.00 . A A . 17 GLN CB 1 1
3 3768 1 1 17 GLN CD C 4.961 23.855 3.264 1.00 . A A . 17 GLN CD 1 1
3 3769 1 1 17 GLN CG C 4.187 24.604 2.198 1.00 . A A . 17 GLN CG 1 1
3 3770 1 1 17 GLN H H 5.834 26.359 0.496 1.00 . A A . 17 GLN H 1 1
3 3771 1 1 17 GLN HA H 6.599 23.745 1.294 1.00 . A A . 17 GLN HA 1 1
3 3772 1 1 17 GLN HB2 H 4.044 24.811 0.090 1.00 . A A . 17 GLN HB2 1 1
3 3773 1 1 17 GLN HB3 H 4.239 23.155 0.648 1.00 . A A . 17 GLN HB3 1 1
3 3774 1 1 17 GLN HE21 H 6.278 25.340 3.385 1.00 . A A . 17 GLN HE21 1 1
3 3775 1 1 17 GLN HE22 H 6.563 23.996 4.433 1.00 . A A . 17 GLN HE22 1 1
3 3776 1 1 17 GLN HG2 H 4.387 25.660 2.304 1.00 . A A . 17 GLN HG2 1 1
3 3777 1 1 17 GLN HG3 H 3.132 24.422 2.344 1.00 . A A . 17 GLN HG3 1 1
3 3778 1 1 17 GLN N N 6.505 25.646 0.499 1.00 . A A . 17 GLN N 1 1
3 3779 1 1 17 GLN NE2 N 6.044 24.457 3.742 1.00 . A A . 17 GLN NE2 1 1
3 3780 1 1 17 GLN O O 5.813 23.919 -1.856 1.00 . A A . 17 GLN O 1 1
3 3781 1 1 17 GLN OE1 O 4.591 22.747 3.654 1.00 . A A . 17 GLN OE1 1 1
3 3782 1 1 18 ALA C C 7.547 20.379 -1.784 1.00 . A A . 18 ALA C 1 1
3 3783 1 1 18 ALA CA C 7.689 21.884 -1.984 1.00 . A A . 18 ALA CA 1 1
3 3784 1 1 18 ALA CB C 9.118 22.235 -2.372 1.00 . A A . 18 ALA CB 1 1
3 3785 1 1 18 ALA H H 7.717 22.385 0.072 1.00 . A A . 18 ALA H 1 1
3 3786 1 1 18 ALA HA H 7.038 22.193 -2.789 1.00 . A A . 18 ALA HA 1 1
3 3787 1 1 18 ALA HB1 H 9.643 21.337 -2.661 1.00 . A A . 18 ALA HB1 1 1
3 3788 1 1 18 ALA HB2 H 9.105 22.928 -3.201 1.00 . A A . 18 ALA HB2 1 1
3 3789 1 1 18 ALA HB3 H 9.618 22.690 -1.530 1.00 . A A . 18 ALA HB3 1 1
3 3790 1 1 18 ALA N N 7.297 22.613 -0.784 1.00 . A A . 18 ALA N 1 1
3 3791 1 1 18 ALA O O 8.534 19.676 -1.574 1.00 . A A . 18 ALA O 1 1
3 3792 1 1 19 GLY C C 5.090 18.190 -0.547 1.00 . A A . 19 GLY C 1 1
3 3793 1 1 19 GLY CA C 6.065 18.473 -1.673 1.00 . A A . 19 GLY CA 1 1
3 3794 1 1 19 GLY H H 5.563 20.500 -2.021 1.00 . A A . 19 GLY H 1 1
3 3795 1 1 19 GLY HA2 H 5.664 18.071 -2.592 1.00 . A A . 19 GLY HA2 1 1
3 3796 1 1 19 GLY HA3 H 7.001 17.980 -1.455 1.00 . A A . 19 GLY HA3 1 1
3 3797 1 1 19 GLY N N 6.312 19.892 -1.850 1.00 . A A . 19 GLY N 1 1
3 3798 1 1 19 GLY O O 5.419 18.362 0.625 1.00 . A A . 19 GLY O 1 1
3 3799 1 1 20 ASN C C 2.260 16.071 -0.159 1.00 . A A . 20 ASN C 1 1
3 3800 1 1 20 ASN CA C 2.858 17.453 0.085 1.00 . A A . 20 ASN CA 1 1
3 3801 1 1 20 ASN CB C 1.754 18.512 0.047 1.00 . A A . 20 ASN CB 1 1
3 3802 1 1 20 ASN CG C 0.819 18.416 1.238 1.00 . A A . 20 ASN CG 1 1
3 3803 1 1 20 ASN H H 3.681 17.641 -1.856 1.00 . A A . 20 ASN H 1 1
3 3804 1 1 20 ASN HA H 3.322 17.465 1.059 1.00 . A A . 20 ASN HA 1 1
3 3805 1 1 20 ASN HB2 H 2.205 19.494 0.047 1.00 . A A . 20 ASN HB2 1 1
3 3806 1 1 20 ASN HB3 H 1.174 18.387 -0.854 1.00 . A A . 20 ASN HB3 1 1
3 3807 1 1 20 ASN HD21 H -0.624 19.318 0.209 1.00 . A A . 20 ASN HD21 1 1
3 3808 1 1 20 ASN HD22 H -1.023 18.870 1.829 1.00 . A A . 20 ASN HD22 1 1
3 3809 1 1 20 ASN N N 3.885 17.758 -0.905 1.00 . A A . 20 ASN N 1 1
3 3810 1 1 20 ASN ND2 N -0.399 18.918 1.075 1.00 . A A . 20 ASN ND2 1 1
3 3811 1 1 20 ASN O O 1.678 15.795 -1.208 1.00 . A A . 20 ASN O 1 1
3 3812 1 1 20 ASN OD1 O 1.189 17.895 2.291 1.00 . A A . 20 ASN OD1 1 1
3 3813 1 1 21 PRO C C 0.364 13.765 0.802 1.00 . A A . 21 PRO C 1 1
3 3814 1 1 21 PRO CA C 1.887 13.811 0.751 1.00 . A A . 21 PRO CA 1 1
3 3815 1 1 21 PRO CB C 2.484 13.131 1.985 1.00 . A A . 21 PRO CB 1 1
3 3816 1 1 21 PRO CD C 3.089 15.440 2.112 1.00 . A A . 21 PRO CD 1 1
3 3817 1 1 21 PRO CG C 2.734 14.241 2.947 1.00 . A A . 21 PRO CG 1 1
3 3818 1 1 21 PRO HA H 2.231 13.309 -0.141 1.00 . A A . 21 PRO HA 1 1
3 3819 1 1 21 PRO HB2 H 1.778 12.415 2.382 1.00 . A A . 21 PRO HB2 1 1
3 3820 1 1 21 PRO HB3 H 3.401 12.629 1.716 1.00 . A A . 21 PRO HB3 1 1
3 3821 1 1 21 PRO HD2 H 2.717 16.343 2.571 1.00 . A A . 21 PRO HD2 1 1
3 3822 1 1 21 PRO HD3 H 4.158 15.498 1.972 1.00 . A A . 21 PRO HD3 1 1
3 3823 1 1 21 PRO HG2 H 1.841 14.436 3.522 1.00 . A A . 21 PRO HG2 1 1
3 3824 1 1 21 PRO HG3 H 3.554 13.983 3.600 1.00 . A A . 21 PRO HG3 1 1
3 3825 1 1 21 PRO N N 2.406 15.180 0.833 1.00 . A A . 21 PRO N 1 1
3 3826 1 1 21 PRO O O -0.266 12.958 0.119 1.00 . A A . 21 PRO O 1 1
3 3827 1 1 22 ALA C C -2.351 14.784 0.390 1.00 . A A . 22 ALA C 1 1
3 3828 1 1 22 ALA CA C -1.673 14.698 1.753 1.00 . A A . 22 ALA CA 1 1
3 3829 1 1 22 ALA CB C -2.072 15.883 2.620 1.00 . A A . 22 ALA CB 1 1
3 3830 1 1 22 ALA H H 0.332 15.256 2.134 1.00 . A A . 22 ALA H 1 1
3 3831 1 1 22 ALA HA H -1.999 13.795 2.249 1.00 . A A . 22 ALA HA 1 1
3 3832 1 1 22 ALA HB1 H -1.723 15.725 3.629 1.00 . A A . 22 ALA HB1 1 1
3 3833 1 1 22 ALA HB2 H -1.628 16.784 2.222 1.00 . A A . 22 ALA HB2 1 1
3 3834 1 1 22 ALA HB3 H -3.147 15.981 2.622 1.00 . A A . 22 ALA HB3 1 1
3 3835 1 1 22 ALA N N -0.223 14.638 1.615 1.00 . A A . 22 ALA N 1 1
3 3836 1 1 22 ALA O O -3.342 14.100 0.133 1.00 . A A . 22 ALA O 1 1
3 3837 1 1 23 LEU C C -2.368 14.489 -2.586 1.00 . A A . 23 LEU C 1 1
3 3838 1 1 23 LEU CA C -2.365 15.808 -1.819 1.00 . A A . 23 LEU CA 1 1
3 3839 1 1 23 LEU CB C -1.562 16.857 -2.590 1.00 . A A . 23 LEU CB 1 1
3 3840 1 1 23 LEU CD1 C -0.945 19.260 -2.947 1.00 . A A . 23 LEU CD1 1 1
3 3841 1 1 23 LEU CD2 C -3.343 18.558 -3.061 1.00 . A A . 23 LEU CD2 1 1
3 3842 1 1 23 LEU CG C -1.997 18.310 -2.395 1.00 . A A . 23 LEU CG 1 1
3 3843 1 1 23 LEU H H -1.023 16.149 -0.219 1.00 . A A . 23 LEU H 1 1
3 3844 1 1 23 LEU HA H -3.383 16.151 -1.713 1.00 . A A . 23 LEU HA 1 1
3 3845 1 1 23 LEU HB2 H -0.531 16.777 -2.281 1.00 . A A . 23 LEU HB2 1 1
3 3846 1 1 23 LEU HB3 H -1.641 16.625 -3.642 1.00 . A A . 23 LEU HB3 1 1
3 3847 1 1 23 LEU HD11 H 0.003 19.063 -2.470 1.00 . A A . 23 LEU HD11 1 1
3 3848 1 1 23 LEU HD12 H -1.242 20.280 -2.750 1.00 . A A . 23 LEU HD12 1 1
3 3849 1 1 23 LEU HD13 H -0.850 19.113 -4.013 1.00 . A A . 23 LEU HD13 1 1
3 3850 1 1 23 LEU HD21 H -3.871 19.334 -2.527 1.00 . A A . 23 LEU HD21 1 1
3 3851 1 1 23 LEU HD22 H -3.925 17.648 -3.044 1.00 . A A . 23 LEU HD22 1 1
3 3852 1 1 23 LEU HD23 H -3.187 18.866 -4.084 1.00 . A A . 23 LEU HD23 1 1
3 3853 1 1 23 LEU HG H -2.104 18.509 -1.338 1.00 . A A . 23 LEU HG 1 1
3 3854 1 1 23 LEU N N -1.812 15.631 -0.481 1.00 . A A . 23 LEU N 1 1
3 3855 1 1 23 LEU O O -3.356 14.135 -3.229 1.00 . A A . 23 LEU O 1 1
3 3856 1 1 24 VAL C C -2.309 11.571 -2.874 1.00 . A A . 24 VAL C 1 1
3 3857 1 1 24 VAL CA C -1.131 12.483 -3.196 1.00 . A A . 24 VAL CA 1 1
3 3858 1 1 24 VAL CB C 0.178 11.768 -2.813 1.00 . A A . 24 VAL CB 1 1
3 3859 1 1 24 VAL CG1 C 0.249 10.397 -3.469 1.00 . A A . 24 VAL CG1 1 1
3 3860 1 1 24 VAL CG2 C 1.381 12.615 -3.199 1.00 . A A . 24 VAL CG2 1 1
3 3861 1 1 24 VAL H H -0.501 14.100 -1.984 1.00 . A A . 24 VAL H 1 1
3 3862 1 1 24 VAL HA H -1.115 12.673 -4.260 1.00 . A A . 24 VAL HA 1 1
3 3863 1 1 24 VAL HB H 0.189 11.631 -1.742 1.00 . A A . 24 VAL HB 1 1
3 3864 1 1 24 VAL HG11 H 0.313 10.514 -4.541 1.00 . A A . 24 VAL HG11 1 1
3 3865 1 1 24 VAL HG12 H 1.121 9.871 -3.110 1.00 . A A . 24 VAL HG12 1 1
3 3866 1 1 24 VAL HG13 H -0.639 9.834 -3.222 1.00 . A A . 24 VAL HG13 1 1
3 3867 1 1 24 VAL HG21 H 1.199 13.086 -4.153 1.00 . A A . 24 VAL HG21 1 1
3 3868 1 1 24 VAL HG22 H 1.541 13.374 -2.447 1.00 . A A . 24 VAL HG22 1 1
3 3869 1 1 24 VAL HG23 H 2.257 11.987 -3.268 1.00 . A A . 24 VAL HG23 1 1
3 3870 1 1 24 VAL N N -1.256 13.765 -2.512 1.00 . A A . 24 VAL N 1 1
3 3871 1 1 24 VAL O O -2.729 11.465 -1.722 1.00 . A A . 24 VAL O 1 1
3 3872 1 1 25 SER C C -3.643 8.618 -4.253 1.00 . A A . 25 SER C 1 1
3 3873 1 1 25 SER CA C -3.972 10.012 -3.728 1.00 . A A . 25 SER CA 1 1
3 3874 1 1 25 SER CB C -5.204 10.563 -4.448 1.00 . A A . 25 SER CB 1 1
3 3875 1 1 25 SER H H -2.461 11.040 -4.796 1.00 . A A . 25 SER H 1 1
3 3876 1 1 25 SER HA H -4.184 9.945 -2.671 1.00 . A A . 25 SER HA 1 1
3 3877 1 1 25 SER HB2 H -5.103 10.394 -5.509 1.00 . A A . 25 SER HB2 1 1
3 3878 1 1 25 SER HB3 H -6.087 10.056 -4.085 1.00 . A A . 25 SER HB3 1 1
3 3879 1 1 25 SER HG H -5.287 12.424 -5.054 1.00 . A A . 25 SER HG 1 1
3 3880 1 1 25 SER N N -2.839 10.914 -3.900 1.00 . A A . 25 SER N 1 1
3 3881 1 1 25 SER O O -3.019 8.471 -5.304 1.00 . A A . 25 SER O 1 1
3 3882 1 1 25 SER OG O -5.350 11.954 -4.219 1.00 . A A . 25 SER OG 1 1
3 3883 1 1 26 ALA C C -5.127 5.464 -4.120 1.00 . A A . 26 ALA C 1 1
3 3884 1 1 26 ALA CA C -3.818 6.216 -3.905 1.00 . A A . 26 ALA CA 1 1
3 3885 1 1 26 ALA CB C -2.970 5.515 -2.854 1.00 . A A . 26 ALA CB 1 1
3 3886 1 1 26 ALA H H -4.558 7.780 -2.686 1.00 . A A . 26 ALA H 1 1
3 3887 1 1 26 ALA HA H -3.264 6.226 -4.832 1.00 . A A . 26 ALA HA 1 1
3 3888 1 1 26 ALA HB1 H -1.946 5.466 -3.193 1.00 . A A . 26 ALA HB1 1 1
3 3889 1 1 26 ALA HB2 H -3.018 6.067 -1.927 1.00 . A A . 26 ALA HB2 1 1
3 3890 1 1 26 ALA HB3 H -3.346 4.514 -2.698 1.00 . A A . 26 ALA HB3 1 1
3 3891 1 1 26 ALA N N -4.066 7.599 -3.514 1.00 . A A . 26 ALA N 1 1
3 3892 1 1 26 ALA O O -6.020 5.497 -3.273 1.00 . A A . 26 ALA O 1 1
3 3893 1 1 27 TYR C C -6.148 2.993 -6.669 1.00 . A A . 27 TYR C 1 1
3 3894 1 1 27 TYR CA C -6.435 4.028 -5.586 1.00 . A A . 27 TYR CA 1 1
3 3895 1 1 27 TYR CB C -7.548 4.970 -6.048 1.00 . A A . 27 TYR CB 1 1
3 3896 1 1 27 TYR CD1 C -6.520 7.160 -6.773 1.00 . A A . 27 TYR CD1 1 1
3 3897 1 1 27 TYR CD2 C -7.286 5.662 -8.462 1.00 . A A . 27 TYR CD2 1 1
3 3898 1 1 27 TYR CE1 C -6.119 8.057 -7.743 1.00 . A A . 27 TYR CE1 1 1
3 3899 1 1 27 TYR CE2 C -6.886 6.553 -9.439 1.00 . A A . 27 TYR CE2 1 1
3 3900 1 1 27 TYR CG C -7.110 5.948 -7.114 1.00 . A A . 27 TYR CG 1 1
3 3901 1 1 27 TYR CZ C -6.303 7.749 -9.075 1.00 . A A . 27 TYR CZ 1 1
3 3902 1 1 27 TYR H H -4.488 4.798 -5.893 1.00 . A A . 27 TYR H 1 1
3 3903 1 1 27 TYR HA H -6.759 3.516 -4.691 1.00 . A A . 27 TYR HA 1 1
3 3904 1 1 27 TYR HB2 H -8.362 4.386 -6.449 1.00 . A A . 27 TYR HB2 1 1
3 3905 1 1 27 TYR HB3 H -7.904 5.539 -5.201 1.00 . A A . 27 TYR HB3 1 1
3 3906 1 1 27 TYR HD1 H -6.377 7.398 -5.729 1.00 . A A . 27 TYR HD1 1 1
3 3907 1 1 27 TYR HD2 H -7.743 4.725 -8.744 1.00 . A A . 27 TYR HD2 1 1
3 3908 1 1 27 TYR HE1 H -5.662 8.994 -7.459 1.00 . A A . 27 TYR HE1 1 1
3 3909 1 1 27 TYR HE2 H -7.031 6.312 -10.482 1.00 . A A . 27 TYR HE2 1 1
3 3910 1 1 27 TYR HH H -6.678 9.008 -10.478 1.00 . A A . 27 TYR HH 1 1
3 3911 1 1 27 TYR N N -5.234 4.787 -5.258 1.00 . A A . 27 TYR N 1 1
3 3912 1 1 27 TYR O O -5.157 3.093 -7.391 1.00 . A A . 27 TYR O 1 1
3 3913 1 1 27 TYR OH O -5.905 8.639 -10.045 1.00 . A A . 27 TYR OH 1 1
3 3914 1 1 28 GLY C C -7.508 -0.346 -7.372 1.00 . A A . 28 GLY C 1 1
3 3915 1 1 28 GLY CA C -6.847 0.958 -7.772 1.00 . A A . 28 GLY CA 1 1
3 3916 1 1 28 GLY H H -7.795 1.970 -6.171 1.00 . A A . 28 GLY H 1 1
3 3917 1 1 28 GLY HA2 H -7.272 1.294 -8.706 1.00 . A A . 28 GLY HA2 1 1
3 3918 1 1 28 GLY HA3 H -5.790 0.784 -7.911 1.00 . A A . 28 GLY HA3 1 1
3 3919 1 1 28 GLY N N -7.023 1.998 -6.775 1.00 . A A . 28 GLY N 1 1
3 3920 1 1 28 GLY O O -8.199 -0.416 -6.355 1.00 . A A . 28 GLY O 1 1
3 3921 1 1 29 THR C C -7.115 -3.417 -6.803 1.00 . A A . 29 THR C 1 1
3 3922 1 1 29 THR CA C -7.882 -2.692 -7.903 1.00 . A A . 29 THR CA 1 1
3 3923 1 1 29 THR CB C -7.902 -3.573 -9.166 1.00 . A A . 29 THR CB 1 1
3 3924 1 1 29 THR CG2 C -9.200 -3.384 -9.937 1.00 . A A . 29 THR CG2 1 1
3 3925 1 1 29 THR H H -6.739 -1.266 -8.972 1.00 . A A . 29 THR H 1 1
3 3926 1 1 29 THR HA H -8.901 -2.541 -7.578 1.00 . A A . 29 THR HA 1 1
3 3927 1 1 29 THR HB H -7.826 -4.608 -8.866 1.00 . A A . 29 THR HB 1 1
3 3928 1 1 29 THR HG1 H -6.987 -3.504 -10.912 1.00 . A A . 29 THR HG1 1 1
3 3929 1 1 29 THR HG21 H -9.256 -4.115 -10.730 1.00 . A A . 29 THR HG21 1 1
3 3930 1 1 29 THR HG22 H -9.225 -2.391 -10.361 1.00 . A A . 29 THR HG22 1 1
3 3931 1 1 29 THR HG23 H -10.037 -3.512 -9.268 1.00 . A A . 29 THR HG23 1 1
3 3932 1 1 29 THR N N -7.299 -1.384 -8.176 1.00 . A A . 29 THR N 1 1
3 3933 1 1 29 THR O O -7.708 -4.074 -5.949 1.00 . A A . 29 THR O 1 1
3 3934 1 1 29 THR OG1 O -6.789 -3.249 -10.007 1.00 . A A . 29 THR OG1 1 1
3 3935 1 1 30 GLY C C -5.331 -3.529 -4.418 1.00 . A A . 30 GLY C 1 1
3 3936 1 1 30 GLY CA C -4.964 -3.942 -5.830 1.00 . A A . 30 GLY CA 1 1
3 3937 1 1 30 GLY H H -5.373 -2.756 -7.536 1.00 . A A . 30 GLY H 1 1
3 3938 1 1 30 GLY HA2 H -5.079 -5.011 -5.922 1.00 . A A . 30 GLY HA2 1 1
3 3939 1 1 30 GLY HA3 H -3.931 -3.684 -6.011 1.00 . A A . 30 GLY HA3 1 1
3 3940 1 1 30 GLY N N -5.791 -3.293 -6.830 1.00 . A A . 30 GLY N 1 1
3 3941 1 1 30 GLY O O -5.213 -4.320 -3.481 1.00 . A A . 30 GLY O 1 1
3 3942 1 1 31 LEU C C -7.499 -2.346 -2.512 1.00 . A A . 31 LEU C 1 1
3 3943 1 1 31 LEU CA C -6.159 -1.769 -2.955 1.00 . A A . 31 LEU CA 1 1
3 3944 1 1 31 LEU CB C -6.236 -0.241 -2.992 1.00 . A A . 31 LEU CB 1 1
3 3945 1 1 31 LEU CD1 C -5.118 2.001 -3.079 1.00 . A A . 31 LEU CD1 1 1
3 3946 1 1 31 LEU CD2 C -3.950 0.065 -2.009 1.00 . A A . 31 LEU CD2 1 1
3 3947 1 1 31 LEU CG C -4.902 0.496 -3.115 1.00 . A A . 31 LEU CG 1 1
3 3948 1 1 31 LEU H H -5.847 -1.703 -5.047 1.00 . A A . 31 LEU H 1 1
3 3949 1 1 31 LEU HA H -5.401 -2.065 -2.246 1.00 . A A . 31 LEU HA 1 1
3 3950 1 1 31 LEU HB2 H -6.848 0.038 -3.836 1.00 . A A . 31 LEU HB2 1 1
3 3951 1 1 31 LEU HB3 H -6.714 0.087 -2.079 1.00 . A A . 31 LEU HB3 1 1
3 3952 1 1 31 LEU HD11 H -4.680 2.405 -2.179 1.00 . A A . 31 LEU HD11 1 1
3 3953 1 1 31 LEU HD12 H -6.177 2.212 -3.091 1.00 . A A . 31 LEU HD12 1 1
3 3954 1 1 31 LEU HD13 H -4.652 2.452 -3.942 1.00 . A A . 31 LEU HD13 1 1
3 3955 1 1 31 LEU HD21 H -3.558 -0.916 -2.234 1.00 . A A . 31 LEU HD21 1 1
3 3956 1 1 31 LEU HD22 H -4.482 0.034 -1.069 1.00 . A A . 31 LEU HD22 1 1
3 3957 1 1 31 LEU HD23 H -3.137 0.772 -1.939 1.00 . A A . 31 LEU HD23 1 1
3 3958 1 1 31 LEU HG H -4.448 0.247 -4.065 1.00 . A A . 31 LEU HG 1 1
3 3959 1 1 31 LEU N N -5.775 -2.287 -4.264 1.00 . A A . 31 LEU N 1 1
3 3960 1 1 31 LEU O O -7.733 -2.554 -1.322 1.00 . A A . 31 LEU O 1 1
3 3961 1 1 32 GLU C C -9.584 -4.335 -2.218 1.00 . A A . 32 GLU C 1 1
3 3962 1 1 32 GLU CA C -9.691 -3.161 -3.187 1.00 . A A . 32 GLU CA 1 1
3 3963 1 1 32 GLU CB C -10.375 -3.614 -4.479 1.00 . A A . 32 GLU CB 1 1
3 3964 1 1 32 GLU CD C -11.672 -1.455 -4.678 1.00 . A A . 32 GLU CD 1 1
3 3965 1 1 32 GLU CG C -10.788 -2.465 -5.384 1.00 . A A . 32 GLU CG 1 1
3 3966 1 1 32 GLU H H -8.130 -2.418 -4.409 1.00 . A A . 32 GLU H 1 1
3 3967 1 1 32 GLU HA H -10.285 -2.385 -2.730 1.00 . A A . 32 GLU HA 1 1
3 3968 1 1 32 GLU HB2 H -9.697 -4.251 -5.027 1.00 . A A . 32 GLU HB2 1 1
3 3969 1 1 32 GLU HB3 H -11.260 -4.179 -4.224 1.00 . A A . 32 GLU HB3 1 1
3 3970 1 1 32 GLU HG2 H -9.899 -1.961 -5.732 1.00 . A A . 32 GLU HG2 1 1
3 3971 1 1 32 GLU HG3 H -11.328 -2.865 -6.229 1.00 . A A . 32 GLU HG3 1 1
3 3972 1 1 32 GLU N N -8.375 -2.606 -3.479 1.00 . A A . 32 GLU N 1 1
3 3973 1 1 32 GLU O O -10.407 -4.487 -1.317 1.00 . A A . 32 GLU O 1 1
3 3974 1 1 32 GLU OE1 O -12.587 -1.880 -3.942 1.00 . A A . 32 GLU OE1 1 1
3 3975 1 1 32 GLU OE2 O -11.448 -0.240 -4.861 1.00 . A A . 32 GLU OE2 1 1
3 3976 1 1 33 GLY C C -7.165 -7.144 -1.953 1.00 . A A . 33 GLY C 1 1
3 3977 1 1 33 GLY CA C -8.365 -6.313 -1.547 1.00 . A A . 33 GLY CA 1 1
3 3978 1 1 33 GLY H H -7.936 -4.992 -3.146 1.00 . A A . 33 GLY H 1 1
3 3979 1 1 33 GLY HA2 H -8.225 -5.968 -0.533 1.00 . A A . 33 GLY HA2 1 1
3 3980 1 1 33 GLY HA3 H -9.248 -6.933 -1.587 1.00 . A A . 33 GLY HA3 1 1
3 3981 1 1 33 GLY N N -8.562 -5.163 -2.411 1.00 . A A . 33 GLY N 1 1
3 3982 1 1 33 GLY O O -6.342 -6.709 -2.757 1.00 . A A . 33 GLY O 1 1
3 3983 1 1 34 GLY C C -6.372 -10.417 -2.541 1.00 . A A . 34 GLY C 1 1
3 3984 1 1 34 GLY CA C -5.949 -9.221 -1.712 1.00 . A A . 34 GLY CA 1 1
3 3985 1 1 34 GLY H H -7.748 -8.641 -0.758 1.00 . A A . 34 GLY H 1 1
3 3986 1 1 34 GLY HA2 H -5.210 -8.658 -2.262 1.00 . A A . 34 GLY HA2 1 1
3 3987 1 1 34 GLY HA3 H -5.508 -9.573 -0.791 1.00 . A A . 34 GLY HA3 1 1
3 3988 1 1 34 GLY N N -7.062 -8.346 -1.393 1.00 . A A . 34 GLY N 1 1
3 3989 1 1 34 GLY O O -6.969 -11.362 -2.024 1.00 . A A . 34 GLY O 1 1
3 3990 1 1 35 THR C C -5.232 -12.400 -4.963 1.00 . A A . 35 THR C 1 1
3 3991 1 1 35 THR CA C -6.416 -11.467 -4.737 1.00 . A A . 35 THR CA 1 1
3 3992 1 1 35 THR CB C -6.901 -10.932 -6.098 1.00 . A A . 35 THR CB 1 1
3 3993 1 1 35 THR CG2 C -8.408 -10.725 -6.092 1.00 . A A . 35 THR CG2 1 1
3 3994 1 1 35 THR H H -5.585 -9.599 -4.187 1.00 . A A . 35 THR H 1 1
3 3995 1 1 35 THR HA H -7.222 -12.026 -4.286 1.00 . A A . 35 THR HA 1 1
3 3996 1 1 35 THR HB H -6.654 -11.656 -6.861 1.00 . A A . 35 THR HB 1 1
3 3997 1 1 35 THR HG1 H -6.623 -9.319 -7.199 1.00 . A A . 35 THR HG1 1 1
3 3998 1 1 35 THR HG21 H -8.775 -10.730 -7.108 1.00 . A A . 35 THR HG21 1 1
3 3999 1 1 35 THR HG22 H -8.640 -9.777 -5.631 1.00 . A A . 35 THR HG22 1 1
3 4000 1 1 35 THR HG23 H -8.878 -11.522 -5.535 1.00 . A A . 35 THR HG23 1 1
3 4001 1 1 35 THR N N -6.062 -10.379 -3.834 1.00 . A A . 35 THR N 1 1
3 4002 1 1 35 THR O O -4.243 -12.025 -5.593 1.00 . A A . 35 THR O 1 1
3 4003 1 1 35 THR OG1 O -6.246 -9.694 -6.399 1.00 . A A . 35 THR OG1 1 1
3 4004 1 1 36 THR C C -4.360 -15.309 -5.942 1.00 . A A . 36 THR C 1 1
3 4005 1 1 36 THR CA C -4.278 -14.608 -4.591 1.00 . A A . 36 THR CA 1 1
3 4006 1 1 36 THR CB C -4.337 -15.665 -3.472 1.00 . A A . 36 THR CB 1 1
3 4007 1 1 36 THR CG2 C -2.953 -16.226 -3.184 1.00 . A A . 36 THR CG2 1 1
3 4008 1 1 36 THR H H -6.153 -13.860 -3.954 1.00 . A A . 36 THR H 1 1
3 4009 1 1 36 THR HA H -3.331 -14.093 -4.521 1.00 . A A . 36 THR HA 1 1
3 4010 1 1 36 THR HB H -4.977 -16.474 -3.796 1.00 . A A . 36 THR HB 1 1
3 4011 1 1 36 THR HG1 H -4.742 -14.137 -2.293 1.00 . A A . 36 THR HG1 1 1
3 4012 1 1 36 THR HG21 H -2.573 -15.794 -2.271 1.00 . A A . 36 THR HG21 1 1
3 4013 1 1 36 THR HG22 H -2.289 -15.983 -4.000 1.00 . A A . 36 THR HG22 1 1
3 4014 1 1 36 THR HG23 H -3.014 -17.299 -3.076 1.00 . A A . 36 THR HG23 1 1
3 4015 1 1 36 THR N N -5.340 -13.620 -4.446 1.00 . A A . 36 THR N 1 1
3 4016 1 1 36 THR O O -5.329 -16.009 -6.231 1.00 . A A . 36 THR O 1 1
3 4017 1 1 36 THR OG1 O -4.881 -15.087 -2.281 1.00 . A A . 36 THR OG1 1 1
3 4018 1 1 37 GLY C C -3.535 -14.740 -9.197 1.00 . A A . 37 GLY C 1 1
3 4019 1 1 37 GLY CA C -3.312 -15.738 -8.078 1.00 . A A . 37 GLY CA 1 1
3 4020 1 1 37 GLY H H -2.589 -14.548 -6.483 1.00 . A A . 37 GLY H 1 1
3 4021 1 1 37 GLY HA2 H -2.354 -16.215 -8.221 1.00 . A A . 37 GLY HA2 1 1
3 4022 1 1 37 GLY HA3 H -4.087 -16.489 -8.122 1.00 . A A . 37 GLY HA3 1 1
3 4023 1 1 37 GLY N N -3.335 -15.117 -6.767 1.00 . A A . 37 GLY N 1 1
3 4024 1 1 37 GLY O O -3.078 -14.946 -10.322 1.00 . A A . 37 GLY O 1 1
3 4025 1 1 38 ILE C C -3.551 -11.455 -9.745 1.00 . A A . 38 ILE C 1 1
3 4026 1 1 38 ILE CA C -4.522 -12.623 -9.878 1.00 . A A . 38 ILE CA 1 1
3 4027 1 1 38 ILE CB C -5.963 -12.096 -9.745 1.00 . A A . 38 ILE CB 1 1
3 4028 1 1 38 ILE CD1 C -8.353 -12.823 -9.258 1.00 . A A . 38 ILE CD1 1 1
3 4029 1 1 38 ILE CG1 C -6.942 -13.261 -9.585 1.00 . A A . 38 ILE CG1 1 1
3 4030 1 1 38 ILE CG2 C -6.331 -11.251 -10.955 1.00 . A A . 38 ILE CG2 1 1
3 4031 1 1 38 ILE H H -4.576 -13.548 -7.976 1.00 . A A . 38 ILE H 1 1
3 4032 1 1 38 ILE HA H -4.409 -13.061 -10.859 1.00 . A A . 38 ILE HA 1 1
3 4033 1 1 38 ILE HB H -6.014 -11.469 -8.869 1.00 . A A . 38 ILE HB 1 1
3 4034 1 1 38 ILE HD11 H -9.056 -13.490 -9.737 1.00 . A A . 38 ILE HD11 1 1
3 4035 1 1 38 ILE HD12 H -8.501 -12.853 -8.189 1.00 . A A . 38 ILE HD12 1 1
3 4036 1 1 38 ILE HD13 H -8.511 -11.818 -9.617 1.00 . A A . 38 ILE HD13 1 1
3 4037 1 1 38 ILE HG12 H -6.975 -13.825 -10.503 1.00 . A A . 38 ILE HG12 1 1
3 4038 1 1 38 ILE HG13 H -6.599 -13.902 -8.785 1.00 . A A . 38 ILE HG13 1 1
3 4039 1 1 38 ILE HG21 H -6.413 -11.884 -11.826 1.00 . A A . 38 ILE HG21 1 1
3 4040 1 1 38 ILE HG22 H -7.277 -10.761 -10.778 1.00 . A A . 38 ILE HG22 1 1
3 4041 1 1 38 ILE HG23 H -5.567 -10.507 -11.121 1.00 . A A . 38 ILE HG23 1 1
3 4042 1 1 38 ILE N N -4.239 -13.656 -8.889 1.00 . A A . 38 ILE N 1 1
3 4043 1 1 38 ILE O O -3.002 -11.211 -8.671 1.00 . A A . 38 ILE O 1 1
3 4044 1 1 39 GLN C C -3.223 -8.280 -10.825 1.00 . A A . 39 GLN C 1 1
3 4045 1 1 39 GLN CA C -2.443 -9.591 -10.849 1.00 . A A . 39 GLN CA 1 1
3 4046 1 1 39 GLN CB C -1.536 -9.636 -12.081 1.00 . A A . 39 GLN CB 1 1
3 4047 1 1 39 GLN CD C 0.024 -8.374 -13.616 1.00 . A A . 39 GLN CD 1 1
3 4048 1 1 39 GLN CG C -0.910 -8.294 -12.425 1.00 . A A . 39 GLN CG 1 1
3 4049 1 1 39 GLN H H -3.813 -10.979 -11.669 1.00 . A A . 39 GLN H 1 1
3 4050 1 1 39 GLN HA H -1.831 -9.647 -9.962 1.00 . A A . 39 GLN HA 1 1
3 4051 1 1 39 GLN HB2 H -0.742 -10.345 -11.903 1.00 . A A . 39 GLN HB2 1 1
3 4052 1 1 39 GLN HB3 H -2.118 -9.965 -12.929 1.00 . A A . 39 GLN HB3 1 1
3 4053 1 1 39 GLN HE21 H 1.471 -9.102 -12.462 1.00 . A A . 39 GLN HE21 1 1
3 4054 1 1 39 GLN HE22 H 1.870 -8.903 -14.131 1.00 . A A . 39 GLN HE22 1 1
3 4055 1 1 39 GLN HG2 H -1.698 -7.591 -12.653 1.00 . A A . 39 GLN HG2 1 1
3 4056 1 1 39 GLN HG3 H -0.352 -7.942 -11.570 1.00 . A A . 39 GLN HG3 1 1
3 4057 1 1 39 GLN N N -3.346 -10.735 -10.844 1.00 . A A . 39 GLN N 1 1
3 4058 1 1 39 GLN NE2 N 1.246 -8.839 -13.380 1.00 . A A . 39 GLN NE2 1 1
3 4059 1 1 39 GLN O O -3.973 -7.976 -11.753 1.00 . A A . 39 GLN O 1 1
3 4060 1 1 39 GLN OE1 O -0.347 -8.022 -14.736 1.00 . A A . 39 GLN OE1 1 1
3 4061 1 1 40 SER C C -2.776 -5.068 -9.849 1.00 . A A . 40 SER C 1 1
3 4062 1 1 40 SER CA C -3.732 -6.233 -9.611 1.00 . A A . 40 SER CA 1 1
3 4063 1 1 40 SER CB C -4.352 -6.122 -8.217 1.00 . A A . 40 SER CB 1 1
3 4064 1 1 40 SER H H -2.430 -7.807 -9.052 1.00 . A A . 40 SER H 1 1
3 4065 1 1 40 SER HA H -4.518 -6.195 -10.350 1.00 . A A . 40 SER HA 1 1
3 4066 1 1 40 SER HB2 H -3.644 -6.474 -7.482 1.00 . A A . 40 SER HB2 1 1
3 4067 1 1 40 SER HB3 H -4.597 -5.089 -8.016 1.00 . A A . 40 SER HB3 1 1
3 4068 1 1 40 SER HG H -6.287 -6.320 -7.980 1.00 . A A . 40 SER HG 1 1
3 4069 1 1 40 SER N N -3.041 -7.509 -9.758 1.00 . A A . 40 SER N 1 1
3 4070 1 1 40 SER O O -1.560 -5.217 -9.740 1.00 . A A . 40 SER O 1 1
3 4071 1 1 40 SER OG O -5.534 -6.899 -8.121 1.00 . A A . 40 SER OG 1 1
3 4072 1 1 41 GLU C C -3.244 -1.464 -9.920 1.00 . A A . 41 GLU C 1 1
3 4073 1 1 41 GLU CA C -2.535 -2.716 -10.428 1.00 . A A . 41 GLU CA 1 1
3 4074 1 1 41 GLU CB C -2.245 -2.580 -11.924 1.00 . A A . 41 GLU CB 1 1
3 4075 1 1 41 GLU CD C -3.179 -2.463 -14.268 1.00 . A A . 41 GLU CD 1 1
3 4076 1 1 41 GLU CG C -3.492 -2.609 -12.791 1.00 . A A . 41 GLU CG 1 1
3 4077 1 1 41 GLU H H -4.313 -3.851 -10.245 1.00 . A A . 41 GLU H 1 1
3 4078 1 1 41 GLU HA H -1.601 -2.826 -9.898 1.00 . A A . 41 GLU HA 1 1
3 4079 1 1 41 GLU HB2 H -1.733 -1.644 -12.095 1.00 . A A . 41 GLU HB2 1 1
3 4080 1 1 41 GLU HB3 H -1.601 -3.392 -12.229 1.00 . A A . 41 GLU HB3 1 1
3 4081 1 1 41 GLU HG2 H -4.000 -3.549 -12.637 1.00 . A A . 41 GLU HG2 1 1
3 4082 1 1 41 GLU HG3 H -4.141 -1.798 -12.494 1.00 . A A . 41 GLU HG3 1 1
3 4083 1 1 41 GLU N N -3.337 -3.907 -10.174 1.00 . A A . 41 GLU N 1 1
3 4084 1 1 41 GLU O O -4.414 -1.233 -10.224 1.00 . A A . 41 GLU O 1 1
3 4085 1 1 41 GLU OE1 O -2.106 -2.935 -14.697 1.00 . A A . 41 GLU OE1 1 1
3 4086 1 1 41 GLU OE2 O -4.009 -1.878 -14.995 1.00 . A A . 41 GLU OE2 1 1
3 4087 1 1 42 PHE C C -2.224 1.772 -8.956 1.00 . A A . 42 PHE C 1 1
3 4088 1 1 42 PHE CA C -3.086 0.568 -8.590 1.00 . A A . 42 PHE CA 1 1
3 4089 1 1 42 PHE CB C -3.209 0.459 -7.069 1.00 . A A . 42 PHE CB 1 1
3 4090 1 1 42 PHE CD1 C -1.417 1.946 -6.135 1.00 . A A . 42 PHE CD1 1 1
3 4091 1 1 42 PHE CD2 C -1.180 -0.412 -5.877 1.00 . A A . 42 PHE CD2 1 1
3 4092 1 1 42 PHE CE1 C -0.221 2.143 -5.470 1.00 . A A . 42 PHE CE1 1 1
3 4093 1 1 42 PHE CE2 C 0.016 -0.222 -5.211 1.00 . A A . 42 PHE CE2 1 1
3 4094 1 1 42 PHE CG C -1.909 0.669 -6.346 1.00 . A A . 42 PHE CG 1 1
3 4095 1 1 42 PHE CZ C 0.496 1.057 -5.008 1.00 . A A . 42 PHE CZ 1 1
3 4096 1 1 42 PHE H H -1.599 -0.898 -8.935 1.00 . A A . 42 PHE H 1 1
3 4097 1 1 42 PHE HA H -4.070 0.703 -9.013 1.00 . A A . 42 PHE HA 1 1
3 4098 1 1 42 PHE HB2 H -3.908 1.203 -6.716 1.00 . A A . 42 PHE HB2 1 1
3 4099 1 1 42 PHE HB3 H -3.577 -0.524 -6.814 1.00 . A A . 42 PHE HB3 1 1
3 4100 1 1 42 PHE HD1 H -1.978 2.797 -6.496 1.00 . A A . 42 PHE HD1 1 1
3 4101 1 1 42 PHE HD2 H -1.553 -1.413 -6.036 1.00 . A A . 42 PHE HD2 1 1
3 4102 1 1 42 PHE HE1 H 0.151 3.144 -5.313 1.00 . A A . 42 PHE HE1 1 1
3 4103 1 1 42 PHE HE2 H 0.576 -1.072 -4.851 1.00 . A A . 42 PHE HE2 1 1
3 4104 1 1 42 PHE HZ H 1.430 1.209 -4.488 1.00 . A A . 42 PHE HZ 1 1
3 4105 1 1 42 PHE N N -2.527 -0.660 -9.142 1.00 . A A . 42 PHE N 1 1
3 4106 1 1 42 PHE O O -0.995 1.693 -8.957 1.00 . A A . 42 PHE O 1 1
3 4107 1 1 43 PHE C C -2.214 5.127 -8.503 1.00 . A A . 43 PHE C 1 1
3 4108 1 1 43 PHE CA C -2.170 4.108 -9.638 1.00 . A A . 43 PHE CA 1 1
3 4109 1 1 43 PHE CB C -2.780 4.712 -10.905 1.00 . A A . 43 PHE CB 1 1
3 4110 1 1 43 PHE CD1 C -4.050 2.768 -11.857 1.00 . A A . 43 PHE CD1 1 1
3 4111 1 1 43 PHE CD2 C -2.259 3.687 -13.135 1.00 . A A . 43 PHE CD2 1 1
3 4112 1 1 43 PHE CE1 C -4.286 1.838 -12.851 1.00 . A A . 43 PHE CE1 1 1
3 4113 1 1 43 PHE CE2 C -2.491 2.759 -14.133 1.00 . A A . 43 PHE CE2 1 1
3 4114 1 1 43 PHE CG C -3.035 3.702 -11.987 1.00 . A A . 43 PHE CG 1 1
3 4115 1 1 43 PHE CZ C -3.506 1.834 -13.991 1.00 . A A . 43 PHE CZ 1 1
3 4116 1 1 43 PHE H H -3.856 2.889 -9.249 1.00 . A A . 43 PHE H 1 1
3 4117 1 1 43 PHE HA H -1.141 3.849 -9.833 1.00 . A A . 43 PHE HA 1 1
3 4118 1 1 43 PHE HB2 H -3.723 5.175 -10.656 1.00 . A A . 43 PHE HB2 1 1
3 4119 1 1 43 PHE HB3 H -2.109 5.460 -11.298 1.00 . A A . 43 PHE HB3 1 1
3 4120 1 1 43 PHE HD1 H -4.662 2.771 -10.967 1.00 . A A . 43 PHE HD1 1 1
3 4121 1 1 43 PHE HD2 H -1.464 4.411 -13.247 1.00 . A A . 43 PHE HD2 1 1
3 4122 1 1 43 PHE HE1 H -5.081 1.116 -12.738 1.00 . A A . 43 PHE HE1 1 1
3 4123 1 1 43 PHE HE2 H -1.879 2.759 -15.023 1.00 . A A . 43 PHE HE2 1 1
3 4124 1 1 43 PHE HZ H -3.688 1.107 -14.769 1.00 . A A . 43 PHE HZ 1 1
3 4125 1 1 43 PHE N N -2.876 2.887 -9.268 1.00 . A A . 43 PHE N 1 1
3 4126 1 1 43 PHE O O -2.988 4.984 -7.556 1.00 . A A . 43 PHE O 1 1
3 4127 1 1 44 ILE C C -1.366 8.585 -8.222 1.00 . A A . 44 ILE C 1 1
3 4128 1 1 44 ILE CA C -1.322 7.198 -7.590 1.00 . A A . 44 ILE CA 1 1
3 4129 1 1 44 ILE CB C -0.050 7.078 -6.730 1.00 . A A . 44 ILE CB 1 1
3 4130 1 1 44 ILE CD1 C 1.498 5.308 -5.757 1.00 . A A . 44 ILE CD1 1 1
3 4131 1 1 44 ILE CG1 C 0.089 5.657 -6.182 1.00 . A A . 44 ILE CG1 1 1
3 4132 1 1 44 ILE CG2 C -0.082 8.089 -5.593 1.00 . A A . 44 ILE CG2 1 1
3 4133 1 1 44 ILE H H -0.786 6.214 -9.385 1.00 . A A . 44 ILE H 1 1
3 4134 1 1 44 ILE HA H -2.181 7.081 -6.945 1.00 . A A . 44 ILE HA 1 1
3 4135 1 1 44 ILE HB H 0.802 7.301 -7.354 1.00 . A A . 44 ILE HB 1 1
3 4136 1 1 44 ILE HD11 H 1.567 5.341 -4.679 1.00 . A A . 44 ILE HD11 1 1
3 4137 1 1 44 ILE HD12 H 1.744 4.315 -6.101 1.00 . A A . 44 ILE HD12 1 1
3 4138 1 1 44 ILE HD13 H 2.190 6.020 -6.183 1.00 . A A . 44 ILE HD13 1 1
3 4139 1 1 44 ILE HG12 H -0.553 5.544 -5.323 1.00 . A A . 44 ILE HG12 1 1
3 4140 1 1 44 ILE HG13 H -0.211 4.954 -6.946 1.00 . A A . 44 ILE HG13 1 1
3 4141 1 1 44 ILE HG21 H -0.922 7.879 -4.948 1.00 . A A . 44 ILE HG21 1 1
3 4142 1 1 44 ILE HG22 H 0.833 8.019 -5.025 1.00 . A A . 44 ILE HG22 1 1
3 4143 1 1 44 ILE HG23 H -0.179 9.085 -5.999 1.00 . A A . 44 ILE HG23 1 1
3 4144 1 1 44 ILE N N -1.378 6.155 -8.606 1.00 . A A . 44 ILE N 1 1
3 4145 1 1 44 ILE O O -0.581 8.895 -9.117 1.00 . A A . 44 ILE O 1 1
3 4146 1 1 45 ASN C C -1.415 11.711 -7.629 1.00 . A A . 45 ASN C 1 1
3 4147 1 1 45 ASN CA C -2.434 10.772 -8.267 1.00 . A A . 45 ASN CA 1 1
3 4148 1 1 45 ASN CB C -3.851 11.289 -8.011 1.00 . A A . 45 ASN CB 1 1
3 4149 1 1 45 ASN CG C -4.058 12.695 -8.540 1.00 . A A . 45 ASN CG 1 1
3 4150 1 1 45 ASN H H -2.886 9.112 -7.035 1.00 . A A . 45 ASN H 1 1
3 4151 1 1 45 ASN HA H -2.259 10.740 -9.332 1.00 . A A . 45 ASN HA 1 1
3 4152 1 1 45 ASN HB2 H -4.560 10.634 -8.497 1.00 . A A . 45 ASN HB2 1 1
3 4153 1 1 45 ASN HB3 H -4.040 11.292 -6.948 1.00 . A A . 45 ASN HB3 1 1
3 4154 1 1 45 ASN HD21 H -5.238 12.004 -9.984 1.00 . A A . 45 ASN HD21 1 1
3 4155 1 1 45 ASN HD22 H -4.993 13.714 -9.968 1.00 . A A . 45 ASN HD22 1 1
3 4156 1 1 45 ASN N N -2.288 9.417 -7.749 1.00 . A A . 45 ASN N 1 1
3 4157 1 1 45 ASN ND2 N -4.842 12.817 -9.605 1.00 . A A . 45 ASN ND2 1 1
3 4158 1 1 45 ASN O O -1.513 12.041 -6.446 1.00 . A A . 45 ASN O 1 1
3 4159 1 1 45 ASN OD1 O -3.519 13.660 -7.998 1.00 . A A . 45 ASN OD1 1 1
3 4160 1 1 46 THR C C 0.765 14.242 -8.856 1.00 . A A . 46 THR C 1 1
3 4161 1 1 46 THR CA C 0.602 13.040 -7.933 1.00 . A A . 46 THR CA 1 1
3 4162 1 1 46 THR CB C 1.957 12.318 -7.804 1.00 . A A . 46 THR CB 1 1
3 4163 1 1 46 THR CG2 C 1.855 11.143 -6.843 1.00 . A A . 46 THR CG2 1 1
3 4164 1 1 46 THR H H -0.412 11.841 -9.353 1.00 . A A . 46 THR H 1 1
3 4165 1 1 46 THR HA H 0.308 13.388 -6.953 1.00 . A A . 46 THR HA 1 1
3 4166 1 1 46 THR HB H 2.685 13.018 -7.419 1.00 . A A . 46 THR HB 1 1
3 4167 1 1 46 THR HG1 H 2.775 12.584 -9.579 1.00 . A A . 46 THR HG1 1 1
3 4168 1 1 46 THR HG21 H 2.639 11.215 -6.104 1.00 . A A . 46 THR HG21 1 1
3 4169 1 1 46 THR HG22 H 1.961 10.219 -7.392 1.00 . A A . 46 THR HG22 1 1
3 4170 1 1 46 THR HG23 H 0.894 11.162 -6.352 1.00 . A A . 46 THR HG23 1 1
3 4171 1 1 46 THR N N -0.436 12.139 -8.420 1.00 . A A . 46 THR N 1 1
3 4172 1 1 46 THR O O 1.877 14.721 -9.079 1.00 . A A . 46 THR O 1 1
3 4173 1 1 46 THR OG1 O 2.388 11.854 -9.089 1.00 . A A . 46 THR OG1 1 1
3 4174 1 1 47 THR C C -0.539 17.175 -9.527 1.00 . A A . 47 THR C 1 1
3 4175 1 1 47 THR CA C -0.333 15.873 -10.291 1.00 . A A . 47 THR CA 1 1
3 4176 1 1 47 THR CB C -1.417 15.751 -11.379 1.00 . A A . 47 THR CB 1 1
3 4177 1 1 47 THR CG2 C -0.884 15.009 -12.594 1.00 . A A . 47 THR CG2 1 1
3 4178 1 1 47 THR H H -1.208 14.301 -9.176 1.00 . A A . 47 THR H 1 1
3 4179 1 1 47 THR HA H 0.632 15.900 -10.776 1.00 . A A . 47 THR HA 1 1
3 4180 1 1 47 THR HB H -1.712 16.745 -11.683 1.00 . A A . 47 THR HB 1 1
3 4181 1 1 47 THR HG1 H -2.695 15.318 -9.941 1.00 . A A . 47 THR HG1 1 1
3 4182 1 1 47 THR HG21 H -1.708 14.720 -13.229 1.00 . A A . 47 THR HG21 1 1
3 4183 1 1 47 THR HG22 H -0.352 14.126 -12.272 1.00 . A A . 47 THR HG22 1 1
3 4184 1 1 47 THR HG23 H -0.214 15.653 -13.144 1.00 . A A . 47 THR HG23 1 1
3 4185 1 1 47 THR N N -0.352 14.726 -9.392 1.00 . A A . 47 THR N 1 1
3 4186 1 1 47 THR O O -0.332 18.262 -10.067 1.00 . A A . 47 THR O 1 1
3 4187 1 1 47 THR OG1 O -2.560 15.064 -10.857 1.00 . A A . 47 THR OG1 1 1
3 4188 1 1 48 ARG C C -0.127 18.331 -6.332 1.00 . A A . 48 ARG C 1 1
3 4189 1 1 48 ARG CA C -1.182 18.228 -7.429 1.00 . A A . 48 ARG CA 1 1
3 4190 1 1 48 ARG CB C -2.577 18.163 -6.805 1.00 . A A . 48 ARG CB 1 1
3 4191 1 1 48 ARG CD C -5.035 18.554 -7.153 1.00 . A A . 48 ARG CD 1 1
3 4192 1 1 48 ARG CG C -3.704 18.249 -7.822 1.00 . A A . 48 ARG CG 1 1
3 4193 1 1 48 ARG CZ C -7.393 18.834 -7.789 1.00 . A A . 48 ARG CZ 1 1
3 4194 1 1 48 ARG H H -1.095 16.165 -7.894 1.00 . A A . 48 ARG H 1 1
3 4195 1 1 48 ARG HA H -1.119 19.104 -8.057 1.00 . A A . 48 ARG HA 1 1
3 4196 1 1 48 ARG HB2 H -2.676 17.230 -6.270 1.00 . A A . 48 ARG HB2 1 1
3 4197 1 1 48 ARG HB3 H -2.686 18.981 -6.110 1.00 . A A . 48 ARG HB3 1 1
3 4198 1 1 48 ARG HD2 H -5.199 17.836 -6.363 1.00 . A A . 48 ARG HD2 1 1
3 4199 1 1 48 ARG HD3 H -4.993 19.548 -6.734 1.00 . A A . 48 ARG HD3 1 1
3 4200 1 1 48 ARG HE H -5.959 18.159 -9.000 1.00 . A A . 48 ARG HE 1 1
3 4201 1 1 48 ARG HG2 H -3.480 19.036 -8.528 1.00 . A A . 48 ARG HG2 1 1
3 4202 1 1 48 ARG HG3 H -3.779 17.306 -8.342 1.00 . A A . 48 ARG HG3 1 1
3 4203 1 1 48 ARG HH11 H -6.960 19.349 -5.885 1.00 . A A . 48 ARG HH11 1 1
3 4204 1 1 48 ARG HH12 H -8.618 19.542 -6.346 1.00 . A A . 48 ARG HH12 1 1
3 4205 1 1 48 ARG HH21 H -8.140 18.409 -9.619 1.00 . A A . 48 ARG HH21 1 1
3 4206 1 1 48 ARG HH22 H -9.289 19.006 -8.470 1.00 . A A . 48 ARG HH22 1 1
3 4207 1 1 48 ARG N N -0.947 17.059 -8.268 1.00 . A A . 48 ARG N 1 1
3 4208 1 1 48 ARG NE N -6.149 18.484 -8.095 1.00 . A A . 48 ARG NE 1 1
3 4209 1 1 48 ARG NH1 N -7.681 19.277 -6.573 1.00 . A A . 48 ARG NH1 1 1
3 4210 1 1 48 ARG NH2 N -8.353 18.742 -8.701 1.00 . A A . 48 ARG NH2 1 1
3 4211 1 1 48 ARG O O 0.237 19.427 -5.908 1.00 . A A . 48 ARG O 1 1
3 4212 1 1 49 ALA C C 2.559 18.035 -5.180 1.00 . A A . 49 ALA C 1 1
3 4213 1 1 49 ALA CA C 1.374 17.142 -4.830 1.00 . A A . 49 ALA CA 1 1
3 4214 1 1 49 ALA CB C 1.839 15.711 -4.600 1.00 . A A . 49 ALA CB 1 1
3 4215 1 1 49 ALA H H 0.030 16.339 -6.254 1.00 . A A . 49 ALA H 1 1
3 4216 1 1 49 ALA HA H 0.924 17.500 -3.915 1.00 . A A . 49 ALA HA 1 1
3 4217 1 1 49 ALA HB1 H 1.317 15.296 -3.751 1.00 . A A . 49 ALA HB1 1 1
3 4218 1 1 49 ALA HB2 H 1.628 15.119 -5.478 1.00 . A A . 49 ALA HB2 1 1
3 4219 1 1 49 ALA HB3 H 2.902 15.705 -4.408 1.00 . A A . 49 ALA HB3 1 1
3 4220 1 1 49 ALA N N 0.360 17.181 -5.877 1.00 . A A . 49 ALA N 1 1
3 4221 1 1 49 ALA O O 2.999 18.846 -4.366 1.00 . A A . 49 ALA O 1 1
3 4222 1 1 50 GLY C C 5.352 17.833 -7.336 1.00 . A A . 50 GLY C 1 1
3 4223 1 1 50 GLY CA C 4.202 18.681 -6.833 1.00 . A A . 50 GLY CA 1 1
3 4224 1 1 50 GLY H H 2.679 17.220 -7.005 1.00 . A A . 50 GLY H 1 1
3 4225 1 1 50 GLY HA2 H 3.879 19.339 -7.626 1.00 . A A . 50 GLY HA2 1 1
3 4226 1 1 50 GLY HA3 H 4.547 19.278 -6.002 1.00 . A A . 50 GLY HA3 1 1
3 4227 1 1 50 GLY N N 3.071 17.882 -6.397 1.00 . A A . 50 GLY N 1 1
3 4228 1 1 50 GLY O O 5.460 17.537 -8.527 1.00 . A A . 50 GLY O 1 1
3 4229 1 1 51 PRO C C 7.017 15.182 -7.144 1.00 . A A . 51 PRO C 1 1
3 4230 1 1 51 PRO CA C 7.406 16.603 -6.751 1.00 . A A . 51 PRO CA 1 1
3 4231 1 1 51 PRO CB C 8.219 16.596 -5.454 1.00 . A A . 51 PRO CB 1 1
3 4232 1 1 51 PRO CD C 6.175 17.742 -4.980 1.00 . A A . 51 PRO CD 1 1
3 4233 1 1 51 PRO CG C 7.218 16.841 -4.378 1.00 . A A . 51 PRO CG 1 1
3 4234 1 1 51 PRO HA H 7.992 17.047 -7.542 1.00 . A A . 51 PRO HA 1 1
3 4235 1 1 51 PRO HB2 H 8.702 15.636 -5.334 1.00 . A A . 51 PRO HB2 1 1
3 4236 1 1 51 PRO HB3 H 8.962 17.378 -5.486 1.00 . A A . 51 PRO HB3 1 1
3 4237 1 1 51 PRO HD2 H 5.200 17.511 -4.578 1.00 . A A . 51 PRO HD2 1 1
3 4238 1 1 51 PRO HD3 H 6.424 18.778 -4.801 1.00 . A A . 51 PRO HD3 1 1
3 4239 1 1 51 PRO HG2 H 6.773 15.907 -4.070 1.00 . A A . 51 PRO HG2 1 1
3 4240 1 1 51 PRO HG3 H 7.693 17.326 -3.538 1.00 . A A . 51 PRO HG3 1 1
3 4241 1 1 51 PRO N N 6.241 17.427 -6.417 1.00 . A A . 51 PRO N 1 1
3 4242 1 1 51 PRO O O 5.861 14.785 -7.010 1.00 . A A . 51 PRO O 1 1
3 4243 1 1 52 GLY C C 8.515 12.044 -7.215 1.00 . A A . 52 GLY C 1 1
3 4244 1 1 52 GLY CA C 7.732 13.050 -8.034 1.00 . A A . 52 GLY CA 1 1
3 4245 1 1 52 GLY H H 8.896 14.789 -7.713 1.00 . A A . 52 GLY H 1 1
3 4246 1 1 52 GLY HA2 H 6.677 12.848 -7.921 1.00 . A A . 52 GLY HA2 1 1
3 4247 1 1 52 GLY HA3 H 8.001 12.937 -9.074 1.00 . A A . 52 GLY HA3 1 1
3 4248 1 1 52 GLY N N 7.992 14.419 -7.629 1.00 . A A . 52 GLY N 1 1
3 4249 1 1 52 GLY O O 9.507 11.486 -7.685 1.00 . A A . 52 GLY O 1 1
3 4250 1 1 53 THR C C 8.105 9.485 -5.185 1.00 . A A . 53 THR C 1 1
3 4251 1 1 53 THR CA C 8.739 10.869 -5.095 1.00 . A A . 53 THR CA 1 1
3 4252 1 1 53 THR CB C 8.694 11.347 -3.632 1.00 . A A . 53 THR CB 1 1
3 4253 1 1 53 THR CG2 C 9.462 10.395 -2.727 1.00 . A A . 53 THR CG2 1 1
3 4254 1 1 53 THR H H 7.276 12.288 -5.665 1.00 . A A . 53 THR H 1 1
3 4255 1 1 53 THR HA H 9.774 10.801 -5.398 1.00 . A A . 53 THR HA 1 1
3 4256 1 1 53 THR HB H 7.663 11.373 -3.309 1.00 . A A . 53 THR HB 1 1
3 4257 1 1 53 THR HG1 H 8.612 13.305 -3.849 1.00 . A A . 53 THR HG1 1 1
3 4258 1 1 53 THR HG21 H 10.515 10.450 -2.958 1.00 . A A . 53 THR HG21 1 1
3 4259 1 1 53 THR HG22 H 9.112 9.385 -2.887 1.00 . A A . 53 THR HG22 1 1
3 4260 1 1 53 THR HG23 H 9.305 10.672 -1.696 1.00 . A A . 53 THR HG23 1 1
3 4261 1 1 53 THR N N 8.071 11.812 -5.983 1.00 . A A . 53 THR N 1 1
3 4262 1 1 53 THR O O 6.915 9.318 -4.918 1.00 . A A . 53 THR O 1 1
3 4263 1 1 53 THR OG1 O 9.250 12.663 -3.529 1.00 . A A . 53 THR OG1 1 1
3 4264 1 1 54 LEU C C 8.832 6.292 -4.476 1.00 . A A . 54 LEU C 1 1
3 4265 1 1 54 LEU CA C 8.425 7.125 -5.687 1.00 . A A . 54 LEU CA 1 1
3 4266 1 1 54 LEU CB C 8.969 6.486 -6.966 1.00 . A A . 54 LEU CB 1 1
3 4267 1 1 54 LEU CD1 C 7.264 4.699 -7.390 1.00 . A A . 54 LEU CD1 1 1
3 4268 1 1 54 LEU CD2 C 9.602 4.417 -8.233 1.00 . A A . 54 LEU CD2 1 1
3 4269 1 1 54 LEU CG C 8.733 4.983 -7.119 1.00 . A A . 54 LEU CG 1 1
3 4270 1 1 54 LEU H H 9.847 8.691 -5.762 1.00 . A A . 54 LEU H 1 1
3 4271 1 1 54 LEU HA H 7.347 7.157 -5.741 1.00 . A A . 54 LEU HA 1 1
3 4272 1 1 54 LEU HB2 H 8.506 6.980 -7.806 1.00 . A A . 54 LEU HB2 1 1
3 4273 1 1 54 LEU HB3 H 10.036 6.659 -6.993 1.00 . A A . 54 LEU HB3 1 1
3 4274 1 1 54 LEU HD11 H 6.693 4.863 -6.489 1.00 . A A . 54 LEU HD11 1 1
3 4275 1 1 54 LEU HD12 H 7.148 3.673 -7.707 1.00 . A A . 54 LEU HD12 1 1
3 4276 1 1 54 LEU HD13 H 6.907 5.358 -8.168 1.00 . A A . 54 LEU HD13 1 1
3 4277 1 1 54 LEU HD21 H 9.828 3.382 -8.022 1.00 . A A . 54 LEU HD21 1 1
3 4278 1 1 54 LEU HD22 H 10.520 4.981 -8.294 1.00 . A A . 54 LEU HD22 1 1
3 4279 1 1 54 LEU HD23 H 9.073 4.487 -9.173 1.00 . A A . 54 LEU HD23 1 1
3 4280 1 1 54 LEU HG H 9.004 4.487 -6.197 1.00 . A A . 54 LEU HG 1 1
3 4281 1 1 54 LEU N N 8.908 8.496 -5.563 1.00 . A A . 54 LEU N 1 1
3 4282 1 1 54 LEU O O 10.003 6.256 -4.100 1.00 . A A . 54 LEU O 1 1
3 4283 1 1 55 SER C C 7.162 3.597 -2.664 1.00 . A A . 55 SER C 1 1
3 4284 1 1 55 SER CA C 8.113 4.789 -2.701 1.00 . A A . 55 SER CA 1 1
3 4285 1 1 55 SER CB C 7.966 5.614 -1.421 1.00 . A A . 55 SER CB 1 1
3 4286 1 1 55 SER H H 6.943 5.690 -4.218 1.00 . A A . 55 SER H 1 1
3 4287 1 1 55 SER HA H 9.127 4.425 -2.769 1.00 . A A . 55 SER HA 1 1
3 4288 1 1 55 SER HB2 H 8.196 4.994 -0.568 1.00 . A A . 55 SER HB2 1 1
3 4289 1 1 55 SER HB3 H 8.649 6.450 -1.454 1.00 . A A . 55 SER HB3 1 1
3 4290 1 1 55 SER HG H 6.022 5.381 -1.348 1.00 . A A . 55 SER HG 1 1
3 4291 1 1 55 SER N N 7.857 5.621 -3.871 1.00 . A A . 55 SER N 1 1
3 4292 1 1 55 SER O O 5.952 3.747 -2.835 1.00 . A A . 55 SER O 1 1
3 4293 1 1 55 SER OG O 6.645 6.108 -1.282 1.00 . A A . 55 SER OG 1 1
3 4294 1 1 56 VAL C C 7.368 0.301 -1.223 1.00 . A A . 56 VAL C 1 1
3 4295 1 1 56 VAL CA C 6.922 1.191 -2.378 1.00 . A A . 56 VAL CA 1 1
3 4296 1 1 56 VAL CB C 7.016 0.394 -3.692 1.00 . A A . 56 VAL CB 1 1
3 4297 1 1 56 VAL CG1 C 6.029 -0.764 -3.685 1.00 . A A . 56 VAL CG1 1 1
3 4298 1 1 56 VAL CG2 C 6.774 1.305 -4.886 1.00 . A A . 56 VAL CG2 1 1
3 4299 1 1 56 VAL H H 8.689 2.355 -2.310 1.00 . A A . 56 VAL H 1 1
3 4300 1 1 56 VAL HA H 5.891 1.474 -2.225 1.00 . A A . 56 VAL HA 1 1
3 4301 1 1 56 VAL HB H 8.013 -0.013 -3.773 1.00 . A A . 56 VAL HB 1 1
3 4302 1 1 56 VAL HG11 H 6.401 -1.558 -4.316 1.00 . A A . 56 VAL HG11 1 1
3 4303 1 1 56 VAL HG12 H 5.910 -1.130 -2.676 1.00 . A A . 56 VAL HG12 1 1
3 4304 1 1 56 VAL HG13 H 5.074 -0.425 -4.061 1.00 . A A . 56 VAL HG13 1 1
3 4305 1 1 56 VAL HG21 H 6.118 0.812 -5.588 1.00 . A A . 56 VAL HG21 1 1
3 4306 1 1 56 VAL HG22 H 6.317 2.224 -4.550 1.00 . A A . 56 VAL HG22 1 1
3 4307 1 1 56 VAL HG23 H 7.715 1.525 -5.368 1.00 . A A . 56 VAL HG23 1 1
3 4308 1 1 56 VAL N N 7.719 2.411 -2.439 1.00 . A A . 56 VAL N 1 1
3 4309 1 1 56 VAL O O 8.543 -0.050 -1.112 1.00 . A A . 56 VAL O 1 1
3 4310 1 1 57 THR C C 5.544 -1.835 1.099 1.00 . A A . 57 THR C 1 1
3 4311 1 1 57 THR CA C 6.715 -0.911 0.784 1.00 . A A . 57 THR CA 1 1
3 4312 1 1 57 THR CB C 7.044 -0.073 2.034 1.00 . A A . 57 THR CB 1 1
3 4313 1 1 57 THR CG2 C 7.631 -0.946 3.132 1.00 . A A . 57 THR CG2 1 1
3 4314 1 1 57 THR H H 5.503 0.250 -0.506 1.00 . A A . 57 THR H 1 1
3 4315 1 1 57 THR HA H 7.580 -1.512 0.541 1.00 . A A . 57 THR HA 1 1
3 4316 1 1 57 THR HB H 6.130 0.374 2.399 1.00 . A A . 57 THR HB 1 1
3 4317 1 1 57 THR HG1 H 8.012 1.602 2.415 1.00 . A A . 57 THR HG1 1 1
3 4318 1 1 57 THR HG21 H 7.359 -1.976 2.957 1.00 . A A . 57 THR HG21 1 1
3 4319 1 1 57 THR HG22 H 7.243 -0.630 4.089 1.00 . A A . 57 THR HG22 1 1
3 4320 1 1 57 THR HG23 H 8.707 -0.852 3.130 1.00 . A A . 57 THR HG23 1 1
3 4321 1 1 57 THR N N 6.421 -0.062 -0.364 1.00 . A A . 57 THR N 1 1
3 4322 1 1 57 THR O O 4.448 -1.375 1.422 1.00 . A A . 57 THR O 1 1
3 4323 1 1 57 THR OG1 O 7.969 0.966 1.697 1.00 . A A . 57 THR OG1 1 1
3 4324 1 1 58 ILE C C 5.209 -5.126 2.336 1.00 . A A . 58 ILE C 1 1
3 4325 1 1 58 ILE CA C 4.747 -4.126 1.280 1.00 . A A . 58 ILE CA 1 1
3 4326 1 1 58 ILE CB C 4.344 -4.892 0.006 1.00 . A A . 58 ILE CB 1 1
3 4327 1 1 58 ILE CD1 C 3.738 -4.560 -2.443 1.00 . A A . 58 ILE CD1 1 1
3 4328 1 1 58 ILE CG1 C 3.907 -3.914 -1.086 1.00 . A A . 58 ILE CG1 1 1
3 4329 1 1 58 ILE CG2 C 3.232 -5.883 0.313 1.00 . A A . 58 ILE CG2 1 1
3 4330 1 1 58 ILE H H 6.676 -3.443 0.741 1.00 . A A . 58 ILE H 1 1
3 4331 1 1 58 ILE HA H 3.878 -3.603 1.651 1.00 . A A . 58 ILE HA 1 1
3 4332 1 1 58 ILE HB H 5.203 -5.447 -0.340 1.00 . A A . 58 ILE HB 1 1
3 4333 1 1 58 ILE HD11 H 3.698 -3.793 -3.204 1.00 . A A . 58 ILE HD11 1 1
3 4334 1 1 58 ILE HD12 H 4.575 -5.215 -2.638 1.00 . A A . 58 ILE HD12 1 1
3 4335 1 1 58 ILE HD13 H 2.822 -5.130 -2.460 1.00 . A A . 58 ILE HD13 1 1
3 4336 1 1 58 ILE HG12 H 2.962 -3.473 -0.809 1.00 . A A . 58 ILE HG12 1 1
3 4337 1 1 58 ILE HG13 H 4.650 -3.134 -1.179 1.00 . A A . 58 ILE HG13 1 1
3 4338 1 1 58 ILE HG21 H 3.625 -6.693 0.910 1.00 . A A . 58 ILE HG21 1 1
3 4339 1 1 58 ILE HG22 H 2.446 -5.384 0.860 1.00 . A A . 58 ILE HG22 1 1
3 4340 1 1 58 ILE HG23 H 2.834 -6.277 -0.610 1.00 . A A . 58 ILE HG23 1 1
3 4341 1 1 58 ILE N N 5.782 -3.139 1.003 1.00 . A A . 58 ILE N 1 1
3 4342 1 1 58 ILE O O 6.331 -5.628 2.280 1.00 . A A . 58 ILE O 1 1
3 4343 1 1 59 GLU C C 3.597 -7.449 4.455 1.00 . A A . 59 GLU C 1 1
3 4344 1 1 59 GLU CA C 4.653 -6.351 4.364 1.00 . A A . 59 GLU CA 1 1
3 4345 1 1 59 GLU CB C 4.760 -5.619 5.703 1.00 . A A . 59 GLU CB 1 1
3 4346 1 1 59 GLU CD C 6.305 -4.592 7.418 1.00 . A A . 59 GLU CD 1 1
3 4347 1 1 59 GLU CG C 6.148 -5.069 5.987 1.00 . A A . 59 GLU CG 1 1
3 4348 1 1 59 GLU H H 3.455 -4.977 3.286 1.00 . A A . 59 GLU H 1 1
3 4349 1 1 59 GLU HA H 5.606 -6.803 4.134 1.00 . A A . 59 GLU HA 1 1
3 4350 1 1 59 GLU HB2 H 4.061 -4.796 5.707 1.00 . A A . 59 GLU HB2 1 1
3 4351 1 1 59 GLU HB3 H 4.499 -6.304 6.496 1.00 . A A . 59 GLU HB3 1 1
3 4352 1 1 59 GLU HG2 H 6.874 -5.845 5.801 1.00 . A A . 59 GLU HG2 1 1
3 4353 1 1 59 GLU HG3 H 6.334 -4.237 5.323 1.00 . A A . 59 GLU HG3 1 1
3 4354 1 1 59 GLU N N 4.334 -5.410 3.296 1.00 . A A . 59 GLU N 1 1
3 4355 1 1 59 GLU O O 2.428 -7.228 4.142 1.00 . A A . 59 GLU O 1 1
3 4356 1 1 59 GLU OE1 O 5.274 -4.337 8.075 1.00 . A A . 59 GLU OE1 1 1
3 4357 1 1 59 GLU OE2 O 7.459 -4.474 7.880 1.00 . A A . 59 GLU OE2 1 1
3 4358 1 1 60 GLY C C 3.804 -11.049 5.339 1.00 . A A . 60 GLY C 1 1
3 4359 1 1 60 GLY CA C 3.099 -9.749 5.009 1.00 . A A . 60 GLY CA 1 1
3 4360 1 1 60 GLY H H 4.963 -8.752 5.120 1.00 . A A . 60 GLY H 1 1
3 4361 1 1 60 GLY HA2 H 2.387 -9.529 5.790 1.00 . A A . 60 GLY HA2 1 1
3 4362 1 1 60 GLY HA3 H 2.568 -9.868 4.075 1.00 . A A . 60 GLY HA3 1 1
3 4363 1 1 60 GLY N N 4.019 -8.634 4.885 1.00 . A A . 60 GLY N 1 1
3 4364 1 1 60 GLY O O 5.018 -11.088 5.541 1.00 . A A . 60 GLY O 1 1
3 4365 1 1 61 PRO C C 4.439 -14.026 4.584 1.00 . A A . 61 PRO C 1 1
3 4366 1 1 61 PRO CA C 3.572 -13.474 5.711 1.00 . A A . 61 PRO CA 1 1
3 4367 1 1 61 PRO CB C 2.317 -14.332 5.889 1.00 . A A . 61 PRO CB 1 1
3 4368 1 1 61 PRO CD C 1.580 -12.174 5.172 1.00 . A A . 61 PRO CD 1 1
3 4369 1 1 61 PRO CG C 1.269 -13.642 5.085 1.00 . A A . 61 PRO CG 1 1
3 4370 1 1 61 PRO HA H 4.140 -13.468 6.630 1.00 . A A . 61 PRO HA 1 1
3 4371 1 1 61 PRO HB2 H 2.505 -15.330 5.521 1.00 . A A . 61 PRO HB2 1 1
3 4372 1 1 61 PRO HB3 H 2.049 -14.371 6.934 1.00 . A A . 61 PRO HB3 1 1
3 4373 1 1 61 PRO HD2 H 1.326 -11.679 4.247 1.00 . A A . 61 PRO HD2 1 1
3 4374 1 1 61 PRO HD3 H 1.052 -11.724 6.000 1.00 . A A . 61 PRO HD3 1 1
3 4375 1 1 61 PRO HG2 H 1.315 -13.975 4.059 1.00 . A A . 61 PRO HG2 1 1
3 4376 1 1 61 PRO HG3 H 0.294 -13.844 5.503 1.00 . A A . 61 PRO HG3 1 1
3 4377 1 1 61 PRO N N 3.035 -12.146 5.401 1.00 . A A . 61 PRO N 1 1
3 4378 1 1 61 PRO O O 5.452 -14.680 4.831 1.00 . A A . 61 PRO O 1 1
3 4379 1 1 62 SER C C 5.327 -13.059 1.377 1.00 . A A . 62 SER C 1 1
3 4380 1 1 62 SER CA C 4.772 -14.231 2.181 1.00 . A A . 62 SER CA 1 1
3 4381 1 1 62 SER CB C 3.870 -15.091 1.294 1.00 . A A . 62 SER CB 1 1
3 4382 1 1 62 SER H H 3.218 -13.231 3.214 1.00 . A A . 62 SER H 1 1
3 4383 1 1 62 SER HA H 5.596 -14.833 2.533 1.00 . A A . 62 SER HA 1 1
3 4384 1 1 62 SER HB2 H 2.956 -14.555 1.089 1.00 . A A . 62 SER HB2 1 1
3 4385 1 1 62 SER HB3 H 4.380 -15.303 0.366 1.00 . A A . 62 SER HB3 1 1
3 4386 1 1 62 SER HG H 2.989 -16.145 2.691 1.00 . A A . 62 SER HG 1 1
3 4387 1 1 62 SER N N 4.034 -13.758 3.346 1.00 . A A . 62 SER N 1 1
3 4388 1 1 62 SER O O 4.886 -11.920 1.532 1.00 . A A . 62 SER O 1 1
3 4389 1 1 62 SER OG O 3.549 -16.316 1.930 1.00 . A A . 62 SER OG 1 1
3 4390 1 1 63 LYS C C 6.088 -12.069 -1.572 1.00 . A A . 63 LYS C 1 1
3 4391 1 1 63 LYS CA C 6.914 -12.319 -0.314 1.00 . A A . 63 LYS CA 1 1
3 4392 1 1 63 LYS CB C 8.337 -12.731 -0.698 1.00 . A A . 63 LYS CB 1 1
3 4393 1 1 63 LYS CD C 9.797 -10.726 -0.302 1.00 . A A . 63 LYS CD 1 1
3 4394 1 1 63 LYS CE C 10.101 -9.343 -0.859 1.00 . A A . 63 LYS CE 1 1
3 4395 1 1 63 LYS CG C 9.139 -11.614 -1.344 1.00 . A A . 63 LYS CG 1 1
3 4396 1 1 63 LYS H H 6.607 -14.274 0.438 1.00 . A A . 63 LYS H 1 1
3 4397 1 1 63 LYS HA H 6.955 -11.407 0.262 1.00 . A A . 63 LYS HA 1 1
3 4398 1 1 63 LYS HB2 H 8.858 -13.053 0.191 1.00 . A A . 63 LYS HB2 1 1
3 4399 1 1 63 LYS HB3 H 8.285 -13.556 -1.394 1.00 . A A . 63 LYS HB3 1 1
3 4400 1 1 63 LYS HD2 H 9.132 -10.623 0.543 1.00 . A A . 63 LYS HD2 1 1
3 4401 1 1 63 LYS HD3 H 10.721 -11.186 0.019 1.00 . A A . 63 LYS HD3 1 1
3 4402 1 1 63 LYS HE2 H 10.641 -8.780 -0.115 1.00 . A A . 63 LYS HE2 1 1
3 4403 1 1 63 LYS HE3 H 10.712 -9.452 -1.743 1.00 . A A . 63 LYS HE3 1 1
3 4404 1 1 63 LYS HG2 H 9.907 -12.049 -1.967 1.00 . A A . 63 LYS HG2 1 1
3 4405 1 1 63 LYS HG3 H 8.478 -11.013 -1.951 1.00 . A A . 63 LYS HG3 1 1
3 4406 1 1 63 LYS HZ1 H 8.493 -8.941 -2.132 1.00 . A A . 63 LYS HZ1 1 1
3 4407 1 1 63 LYS HZ2 H 9.056 -7.586 -1.289 1.00 . A A . 63 LYS HZ2 1 1
3 4408 1 1 63 LYS HZ3 H 8.131 -8.755 -0.490 1.00 . A A . 63 LYS HZ3 1 1
3 4409 1 1 63 LYS N N 6.298 -13.347 0.517 1.00 . A A . 63 LYS N 1 1
3 4410 1 1 63 LYS NZ N 8.858 -8.605 -1.218 1.00 . A A . 63 LYS NZ 1 1
3 4411 1 1 63 LYS O O 5.472 -12.986 -2.115 1.00 . A A . 63 LYS O 1 1
3 4412 1 1 64 VAL C C 6.229 -9.745 -4.239 1.00 . A A . 64 VAL C 1 1
3 4413 1 1 64 VAL CA C 5.334 -10.452 -3.227 1.00 . A A . 64 VAL CA 1 1
3 4414 1 1 64 VAL CB C 4.143 -9.537 -2.884 1.00 . A A . 64 VAL CB 1 1
3 4415 1 1 64 VAL CG1 C 3.269 -10.176 -1.816 1.00 . A A . 64 VAL CG1 1 1
3 4416 1 1 64 VAL CG2 C 4.635 -8.169 -2.435 1.00 . A A . 64 VAL CG2 1 1
3 4417 1 1 64 VAL H H 6.592 -10.134 -1.555 1.00 . A A . 64 VAL H 1 1
3 4418 1 1 64 VAL HA H 4.948 -11.357 -3.673 1.00 . A A . 64 VAL HA 1 1
3 4419 1 1 64 VAL HB H 3.546 -9.407 -3.775 1.00 . A A . 64 VAL HB 1 1
3 4420 1 1 64 VAL HG11 H 3.876 -10.812 -1.188 1.00 . A A . 64 VAL HG11 1 1
3 4421 1 1 64 VAL HG12 H 2.813 -9.403 -1.214 1.00 . A A . 64 VAL HG12 1 1
3 4422 1 1 64 VAL HG13 H 2.498 -10.767 -2.287 1.00 . A A . 64 VAL HG13 1 1
3 4423 1 1 64 VAL HG21 H 5.453 -8.290 -1.742 1.00 . A A . 64 VAL HG21 1 1
3 4424 1 1 64 VAL HG22 H 4.970 -7.608 -3.295 1.00 . A A . 64 VAL HG22 1 1
3 4425 1 1 64 VAL HG23 H 3.828 -7.637 -1.951 1.00 . A A . 64 VAL HG23 1 1
3 4426 1 1 64 VAL N N 6.081 -10.822 -2.032 1.00 . A A . 64 VAL N 1 1
3 4427 1 1 64 VAL O O 7.183 -9.061 -3.868 1.00 . A A . 64 VAL O 1 1
3 4428 1 1 65 LYS C C 6.166 -7.890 -6.890 1.00 . A A . 65 LYS C 1 1
3 4429 1 1 65 LYS CA C 6.688 -9.290 -6.586 1.00 . A A . 65 LYS CA 1 1
3 4430 1 1 65 LYS CB C 6.638 -10.151 -7.850 1.00 . A A . 65 LYS CB 1 1
3 4431 1 1 65 LYS CD C 5.141 -11.248 -9.543 1.00 . A A . 65 LYS CD 1 1
3 4432 1 1 65 LYS CE C 4.851 -12.547 -8.808 1.00 . A A . 65 LYS CE 1 1
3 4433 1 1 65 LYS CG C 5.306 -10.086 -8.577 1.00 . A A . 65 LYS CG 1 1
3 4434 1 1 65 LYS H H 5.141 -10.470 -5.751 1.00 . A A . 65 LYS H 1 1
3 4435 1 1 65 LYS HA H 7.712 -9.215 -6.252 1.00 . A A . 65 LYS HA 1 1
3 4436 1 1 65 LYS HB2 H 7.410 -9.820 -8.528 1.00 . A A . 65 LYS HB2 1 1
3 4437 1 1 65 LYS HB3 H 6.826 -11.180 -7.578 1.00 . A A . 65 LYS HB3 1 1
3 4438 1 1 65 LYS HD2 H 4.320 -11.035 -10.211 1.00 . A A . 65 LYS HD2 1 1
3 4439 1 1 65 LYS HD3 H 6.051 -11.362 -10.114 1.00 . A A . 65 LYS HD3 1 1
3 4440 1 1 65 LYS HE2 H 5.730 -12.834 -8.251 1.00 . A A . 65 LYS HE2 1 1
3 4441 1 1 65 LYS HE3 H 4.030 -12.384 -8.126 1.00 . A A . 65 LYS HE3 1 1
3 4442 1 1 65 LYS HG2 H 4.507 -10.121 -7.850 1.00 . A A . 65 LYS HG2 1 1
3 4443 1 1 65 LYS HG3 H 5.252 -9.159 -9.130 1.00 . A A . 65 LYS HG3 1 1
3 4444 1 1 65 LYS HZ1 H 5.005 -13.534 -10.643 1.00 . A A . 65 LYS HZ1 1 1
3 4445 1 1 65 LYS HZ2 H 3.469 -13.630 -9.940 1.00 . A A . 65 LYS HZ2 1 1
3 4446 1 1 65 LYS HZ3 H 4.739 -14.567 -9.330 1.00 . A A . 65 LYS HZ3 1 1
3 4447 1 1 65 LYS N N 5.914 -9.913 -5.519 1.00 . A A . 65 LYS N 1 1
3 4448 1 1 65 LYS NZ N 4.491 -13.646 -9.746 1.00 . A A . 65 LYS NZ 1 1
3 4449 1 1 65 LYS O O 4.978 -7.704 -7.153 1.00 . A A . 65 LYS O 1 1
3 4450 1 1 66 MET C C 7.356 -5.028 -8.409 1.00 . A A . 66 MET C 1 1
3 4451 1 1 66 MET CA C 6.691 -5.525 -7.129 1.00 . A A . 66 MET CA 1 1
3 4452 1 1 66 MET CB C 7.082 -4.627 -5.955 1.00 . A A . 66 MET CB 1 1
3 4453 1 1 66 MET CE C 8.088 -5.535 -2.959 1.00 . A A . 66 MET CE 1 1
3 4454 1 1 66 MET CG C 6.143 -4.738 -4.765 1.00 . A A . 66 MET CG 1 1
3 4455 1 1 66 MET H H 7.994 -7.119 -6.639 1.00 . A A . 66 MET H 1 1
3 4456 1 1 66 MET HA H 5.619 -5.489 -7.257 1.00 . A A . 66 MET HA 1 1
3 4457 1 1 66 MET HB2 H 8.076 -4.894 -5.628 1.00 . A A . 66 MET HB2 1 1
3 4458 1 1 66 MET HB3 H 7.085 -3.599 -6.288 1.00 . A A . 66 MET HB3 1 1
3 4459 1 1 66 MET HE1 H 8.949 -5.152 -2.431 1.00 . A A . 66 MET HE1 1 1
3 4460 1 1 66 MET HE2 H 7.626 -6.317 -2.374 1.00 . A A . 66 MET HE2 1 1
3 4461 1 1 66 MET HE3 H 8.398 -5.935 -3.913 1.00 . A A . 66 MET HE3 1 1
3 4462 1 1 66 MET HG2 H 5.276 -4.121 -4.948 1.00 . A A . 66 MET HG2 1 1
3 4463 1 1 66 MET HG3 H 5.834 -5.768 -4.664 1.00 . A A . 66 MET HG3 1 1
3 4464 1 1 66 MET N N 7.062 -6.909 -6.854 1.00 . A A . 66 MET N 1 1
3 4465 1 1 66 MET O O 8.553 -5.229 -8.616 1.00 . A A . 66 MET O 1 1
3 4466 1 1 66 MET SD S 6.911 -4.211 -3.222 1.00 . A A . 66 MET SD 1 1
3 4467 1 1 67 ASP C C 6.772 -2.367 -10.659 1.00 . A A . 67 ASP C 1 1
3 4468 1 1 67 ASP CA C 7.087 -3.853 -10.523 1.00 . A A . 67 ASP CA 1 1
3 4469 1 1 67 ASP CB C 6.492 -4.623 -11.703 1.00 . A A . 67 ASP CB 1 1
3 4470 1 1 67 ASP CG C 7.262 -4.397 -12.989 1.00 . A A . 67 ASP CG 1 1
3 4471 1 1 67 ASP H H 5.627 -4.251 -9.042 1.00 . A A . 67 ASP H 1 1
3 4472 1 1 67 ASP HA H 8.158 -3.982 -10.524 1.00 . A A . 67 ASP HA 1 1
3 4473 1 1 67 ASP HB2 H 6.506 -5.680 -11.478 1.00 . A A . 67 ASP HB2 1 1
3 4474 1 1 67 ASP HB3 H 5.471 -4.305 -11.854 1.00 . A A . 67 ASP HB3 1 1
3 4475 1 1 67 ASP N N 6.573 -4.379 -9.264 1.00 . A A . 67 ASP N 1 1
3 4476 1 1 67 ASP O O 5.634 -1.986 -10.941 1.00 . A A . 67 ASP O 1 1
3 4477 1 1 67 ASP OD1 O 8.473 -4.105 -12.911 1.00 . A A . 67 ASP OD1 1 1
3 4478 1 1 67 ASP OD2 O 6.652 -4.510 -14.074 1.00 . A A . 67 ASP OD2 1 1
3 4479 1 1 68 CYS C C 7.530 0.353 -12.014 1.00 . A A . 68 CYS C 1 1
3 4480 1 1 68 CYS CA C 7.615 -0.086 -10.556 1.00 . A A . 68 CYS CA 1 1
3 4481 1 1 68 CYS CB C 8.773 0.632 -9.861 1.00 . A A . 68 CYS CB 1 1
3 4482 1 1 68 CYS H H 8.668 -1.895 -10.236 1.00 . A A . 68 CYS H 1 1
3 4483 1 1 68 CYS HA H 6.692 0.173 -10.060 1.00 . A A . 68 CYS HA 1 1
3 4484 1 1 68 CYS HB2 H 8.617 1.699 -9.928 1.00 . A A . 68 CYS HB2 1 1
3 4485 1 1 68 CYS HB3 H 8.794 0.343 -8.821 1.00 . A A . 68 CYS HB3 1 1
3 4486 1 1 68 CYS HG H 10.236 0.036 -11.862 1.00 . A A . 68 CYS HG 1 1
3 4487 1 1 68 CYS N N 7.785 -1.531 -10.457 1.00 . A A . 68 CYS N 1 1
3 4488 1 1 68 CYS O O 8.166 -0.236 -12.887 1.00 . A A . 68 CYS O 1 1
3 4489 1 1 68 CYS SG S 10.397 0.271 -10.569 1.00 . A A . 68 CYS SG 1 1
3 4490 1 1 69 GLN C C 6.445 3.426 -13.613 1.00 . A A . 69 GLN C 1 1
3 4491 1 1 69 GLN CA C 6.568 1.906 -13.622 1.00 . A A . 69 GLN CA 1 1
3 4492 1 1 69 GLN CB C 5.331 1.287 -14.274 1.00 . A A . 69 GLN CB 1 1
3 4493 1 1 69 GLN CD C 6.097 0.242 -16.443 1.00 . A A . 69 GLN CD 1 1
3 4494 1 1 69 GLN CG C 5.620 -0.003 -15.025 1.00 . A A . 69 GLN CG 1 1
3 4495 1 1 69 GLN H H 6.257 1.817 -11.530 1.00 . A A . 69 GLN H 1 1
3 4496 1 1 69 GLN HA H 7.441 1.631 -14.194 1.00 . A A . 69 GLN HA 1 1
3 4497 1 1 69 GLN HB2 H 4.601 1.075 -13.507 1.00 . A A . 69 GLN HB2 1 1
3 4498 1 1 69 GLN HB3 H 4.912 1.998 -14.972 1.00 . A A . 69 GLN HB3 1 1
3 4499 1 1 69 GLN HE21 H 6.683 -1.651 -16.600 1.00 . A A . 69 GLN HE21 1 1
3 4500 1 1 69 GLN HE22 H 6.946 -0.666 -17.994 1.00 . A A . 69 GLN HE22 1 1
3 4501 1 1 69 GLN HG2 H 6.385 -0.550 -14.495 1.00 . A A . 69 GLN HG2 1 1
3 4502 1 1 69 GLN HG3 H 4.717 -0.593 -15.062 1.00 . A A . 69 GLN HG3 1 1
3 4503 1 1 69 GLN N N 6.738 1.390 -12.269 1.00 . A A . 69 GLN N 1 1
3 4504 1 1 69 GLN NE2 N 6.630 -0.796 -17.077 1.00 . A A . 69 GLN NE2 1 1
3 4505 1 1 69 GLN O O 5.786 4.000 -12.747 1.00 . A A . 69 GLN O 1 1
3 4506 1 1 69 GLN OE1 O 5.989 1.353 -16.964 1.00 . A A . 69 GLN OE1 1 1
3 4507 1 1 70 GLU C C 5.919 5.978 -15.606 1.00 . A A . 70 GLU C 1 1
3 4508 1 1 70 GLU CA C 7.049 5.526 -14.685 1.00 . A A . 70 GLU CA 1 1
3 4509 1 1 70 GLU CB C 8.387 6.057 -15.203 1.00 . A A . 70 GLU CB 1 1
3 4510 1 1 70 GLU CD C 10.026 7.952 -14.879 1.00 . A A . 70 GLU CD 1 1
3 4511 1 1 70 GLU CG C 8.568 7.552 -15.000 1.00 . A A . 70 GLU CG 1 1
3 4512 1 1 70 GLU H H 7.595 3.559 -15.244 1.00 . A A . 70 GLU H 1 1
3 4513 1 1 70 GLU HA H 6.872 5.924 -13.697 1.00 . A A . 70 GLU HA 1 1
3 4514 1 1 70 GLU HB2 H 9.187 5.545 -14.689 1.00 . A A . 70 GLU HB2 1 1
3 4515 1 1 70 GLU HB3 H 8.458 5.848 -16.260 1.00 . A A . 70 GLU HB3 1 1
3 4516 1 1 70 GLU HG2 H 8.137 8.072 -15.842 1.00 . A A . 70 GLU HG2 1 1
3 4517 1 1 70 GLU HG3 H 8.054 7.845 -14.096 1.00 . A A . 70 GLU HG3 1 1
3 4518 1 1 70 GLU N N 7.085 4.072 -14.583 1.00 . A A . 70 GLU N 1 1
3 4519 1 1 70 GLU O O 5.987 5.806 -16.823 1.00 . A A . 70 GLU O 1 1
3 4520 1 1 70 GLU OE1 O 10.874 7.310 -15.534 1.00 . A A . 70 GLU OE1 1 1
3 4521 1 1 70 GLU OE2 O 10.318 8.907 -14.130 1.00 . A A . 70 GLU OE2 1 1
3 4522 1 1 71 THR C C 3.699 8.556 -15.831 1.00 . A A . 71 THR C 1 1
3 4523 1 1 71 THR CA C 3.732 7.033 -15.780 1.00 . A A . 71 THR CA 1 1
3 4524 1 1 71 THR CB C 2.407 6.521 -15.184 1.00 . A A . 71 THR CB 1 1
3 4525 1 1 71 THR CG2 C 2.269 5.019 -15.383 1.00 . A A . 71 THR CG2 1 1
3 4526 1 1 71 THR H H 4.882 6.666 -14.041 1.00 . A A . 71 THR H 1 1
3 4527 1 1 71 THR HA H 3.822 6.651 -16.787 1.00 . A A . 71 THR HA 1 1
3 4528 1 1 71 THR HB H 1.589 7.013 -15.690 1.00 . A A . 71 THR HB 1 1
3 4529 1 1 71 THR HG1 H 1.444 6.726 -13.476 1.00 . A A . 71 THR HG1 1 1
3 4530 1 1 71 THR HG21 H 3.250 4.570 -15.419 1.00 . A A . 71 THR HG21 1 1
3 4531 1 1 71 THR HG22 H 1.750 4.825 -16.310 1.00 . A A . 71 THR HG22 1 1
3 4532 1 1 71 THR HG23 H 1.709 4.598 -14.562 1.00 . A A . 71 THR HG23 1 1
3 4533 1 1 71 THR N N 4.878 6.557 -15.015 1.00 . A A . 71 THR N 1 1
3 4534 1 1 71 THR O O 4.192 9.242 -14.935 1.00 . A A . 71 THR O 1 1
3 4535 1 1 71 THR OG1 O 2.346 6.830 -13.788 1.00 . A A . 71 THR OG1 1 1
3 4536 1 1 72 PRO C C 2.021 11.191 -16.108 1.00 . A A . 72 PRO C 1 1
3 4537 1 1 72 PRO CA C 2.991 10.550 -17.094 1.00 . A A . 72 PRO CA 1 1
3 4538 1 1 72 PRO CB C 2.461 10.678 -18.525 1.00 . A A . 72 PRO CB 1 1
3 4539 1 1 72 PRO CD C 2.495 8.344 -18.009 1.00 . A A . 72 PRO CD 1 1
3 4540 1 1 72 PRO CG C 1.747 9.396 -18.780 1.00 . A A . 72 PRO CG 1 1
3 4541 1 1 72 PRO HA H 3.952 11.036 -17.020 1.00 . A A . 72 PRO HA 1 1
3 4542 1 1 72 PRO HB2 H 1.791 11.524 -18.589 1.00 . A A . 72 PRO HB2 1 1
3 4543 1 1 72 PRO HB3 H 3.286 10.812 -19.208 1.00 . A A . 72 PRO HB3 1 1
3 4544 1 1 72 PRO HD2 H 1.813 7.594 -17.635 1.00 . A A . 72 PRO HD2 1 1
3 4545 1 1 72 PRO HD3 H 3.254 7.890 -18.629 1.00 . A A . 72 PRO HD3 1 1
3 4546 1 1 72 PRO HG2 H 0.729 9.466 -18.428 1.00 . A A . 72 PRO HG2 1 1
3 4547 1 1 72 PRO HG3 H 1.765 9.170 -19.836 1.00 . A A . 72 PRO HG3 1 1
3 4548 1 1 72 PRO N N 3.104 9.101 -16.902 1.00 . A A . 72 PRO N 1 1
3 4549 1 1 72 PRO O O 1.886 12.413 -16.063 1.00 . A A . 72 PRO O 1 1
3 4550 1 1 73 GLU C C 0.937 10.684 -12.918 1.00 . A A . 73 GLU C 1 1
3 4551 1 1 73 GLU CA C 0.391 10.846 -14.334 1.00 . A A . 73 GLU CA 1 1
3 4552 1 1 73 GLU CB C -0.938 10.100 -14.469 1.00 . A A . 73 GLU CB 1 1
3 4553 1 1 73 GLU CD C -3.124 9.896 -15.718 1.00 . A A . 73 GLU CD 1 1
3 4554 1 1 73 GLU CG C -1.911 10.759 -15.432 1.00 . A A . 73 GLU CG 1 1
3 4555 1 1 73 GLU H H 1.499 9.394 -15.403 1.00 . A A . 73 GLU H 1 1
3 4556 1 1 73 GLU HA H 0.225 11.896 -14.524 1.00 . A A . 73 GLU HA 1 1
3 4557 1 1 73 GLU HB2 H -0.741 9.097 -14.818 1.00 . A A . 73 GLU HB2 1 1
3 4558 1 1 73 GLU HB3 H -1.407 10.048 -13.497 1.00 . A A . 73 GLU HB3 1 1
3 4559 1 1 73 GLU HG2 H -2.245 11.692 -15.005 1.00 . A A . 73 GLU HG2 1 1
3 4560 1 1 73 GLU HG3 H -1.399 10.954 -16.363 1.00 . A A . 73 GLU HG3 1 1
3 4561 1 1 73 GLU N N 1.349 10.358 -15.319 1.00 . A A . 73 GLU N 1 1
3 4562 1 1 73 GLU O O 0.802 11.577 -12.083 1.00 . A A . 73 GLU O 1 1
3 4563 1 1 73 GLU OE1 O -2.972 8.657 -15.764 1.00 . A A . 73 GLU OE1 1 1
3 4564 1 1 73 GLU OE2 O -4.225 10.458 -15.895 1.00 . A A . 73 GLU OE2 1 1
3 4565 1 1 74 GLY C C 3.044 8.081 -11.333 1.00 . A A . 74 GLY C 1 1
3 4566 1 1 74 GLY CA C 2.110 9.275 -11.341 1.00 . A A . 74 GLY CA 1 1
3 4567 1 1 74 GLY H H 1.631 8.859 -13.361 1.00 . A A . 74 GLY H 1 1
3 4568 1 1 74 GLY HA2 H 2.654 10.148 -11.014 1.00 . A A . 74 GLY HA2 1 1
3 4569 1 1 74 GLY HA3 H 1.300 9.088 -10.651 1.00 . A A . 74 GLY HA3 1 1
3 4570 1 1 74 GLY N N 1.553 9.535 -12.656 1.00 . A A . 74 GLY N 1 1
3 4571 1 1 74 GLY O O 4.169 8.161 -11.825 1.00 . A A . 74 GLY O 1 1
3 4572 1 1 75 TYR C C 2.496 4.530 -10.494 1.00 . A A . 75 TYR C 1 1
3 4573 1 1 75 TYR CA C 3.380 5.757 -10.697 1.00 . A A . 75 TYR CA 1 1
3 4574 1 1 75 TYR CB C 4.396 5.861 -9.558 1.00 . A A . 75 TYR CB 1 1
3 4575 1 1 75 TYR CD1 C 6.395 7.150 -10.405 1.00 . A A . 75 TYR CD1 1 1
3 4576 1 1 75 TYR CD2 C 4.911 8.242 -8.893 1.00 . A A . 75 TYR CD2 1 1
3 4577 1 1 75 TYR CE1 C 7.178 8.287 -10.465 1.00 . A A . 75 TYR CE1 1 1
3 4578 1 1 75 TYR CE2 C 5.688 9.383 -8.947 1.00 . A A . 75 TYR CE2 1 1
3 4579 1 1 75 TYR CG C 5.250 7.108 -9.620 1.00 . A A . 75 TYR CG 1 1
3 4580 1 1 75 TYR CZ C 6.820 9.401 -9.734 1.00 . A A . 75 TYR CZ 1 1
3 4581 1 1 75 TYR H H 1.672 6.969 -10.396 1.00 . A A . 75 TYR H 1 1
3 4582 1 1 75 TYR HA H 3.912 5.652 -11.631 1.00 . A A . 75 TYR HA 1 1
3 4583 1 1 75 TYR HB2 H 3.871 5.866 -8.615 1.00 . A A . 75 TYR HB2 1 1
3 4584 1 1 75 TYR HB3 H 5.055 5.006 -9.593 1.00 . A A . 75 TYR HB3 1 1
3 4585 1 1 75 TYR HD1 H 6.673 6.276 -10.976 1.00 . A A . 75 TYR HD1 1 1
3 4586 1 1 75 TYR HD2 H 4.024 8.225 -8.277 1.00 . A A . 75 TYR HD2 1 1
3 4587 1 1 75 TYR HE1 H 8.065 8.301 -11.081 1.00 . A A . 75 TYR HE1 1 1
3 4588 1 1 75 TYR HE2 H 5.408 10.255 -8.375 1.00 . A A . 75 TYR HE2 1 1
3 4589 1 1 75 TYR HH H 8.309 10.467 -9.149 1.00 . A A . 75 TYR HH 1 1
3 4590 1 1 75 TYR N N 2.577 6.971 -10.771 1.00 . A A . 75 TYR N 1 1
3 4591 1 1 75 TYR O O 1.770 4.430 -9.504 1.00 . A A . 75 TYR O 1 1
3 4592 1 1 75 TYR OH O 7.597 10.535 -9.790 1.00 . A A . 75 TYR OH 1 1
3 4593 1 1 76 LYS C C 2.515 1.291 -10.590 1.00 . A A . 76 LYS C 1 1
3 4594 1 1 76 LYS CA C 1.771 2.375 -11.364 1.00 . A A . 76 LYS CA 1 1
3 4595 1 1 76 LYS CB C 1.437 1.874 -12.771 1.00 . A A . 76 LYS CB 1 1
3 4596 1 1 76 LYS CD C -0.113 0.380 -14.064 1.00 . A A . 76 LYS CD 1 1
3 4597 1 1 76 LYS CE C 0.773 -0.057 -15.221 1.00 . A A . 76 LYS CE 1 1
3 4598 1 1 76 LYS CG C 0.687 0.554 -12.784 1.00 . A A . 76 LYS CG 1 1
3 4599 1 1 76 LYS H H 3.161 3.734 -12.203 1.00 . A A . 76 LYS H 1 1
3 4600 1 1 76 LYS HA H 0.853 2.606 -10.846 1.00 . A A . 76 LYS HA 1 1
3 4601 1 1 76 LYS HB2 H 0.829 2.615 -13.269 1.00 . A A . 76 LYS HB2 1 1
3 4602 1 1 76 LYS HB3 H 2.358 1.747 -13.323 1.00 . A A . 76 LYS HB3 1 1
3 4603 1 1 76 LYS HD2 H -0.873 -0.370 -13.905 1.00 . A A . 76 LYS HD2 1 1
3 4604 1 1 76 LYS HD3 H -0.581 1.321 -14.317 1.00 . A A . 76 LYS HD3 1 1
3 4605 1 1 76 LYS HE2 H 1.575 -0.666 -14.832 1.00 . A A . 76 LYS HE2 1 1
3 4606 1 1 76 LYS HE3 H 0.181 -0.640 -15.911 1.00 . A A . 76 LYS HE3 1 1
3 4607 1 1 76 LYS HG2 H 1.398 -0.255 -12.704 1.00 . A A . 76 LYS HG2 1 1
3 4608 1 1 76 LYS HG3 H 0.011 0.526 -11.941 1.00 . A A . 76 LYS HG3 1 1
3 4609 1 1 76 LYS HZ1 H 1.109 1.060 -16.953 1.00 . A A . 76 LYS HZ1 1 1
3 4610 1 1 76 LYS HZ2 H 2.391 1.103 -15.850 1.00 . A A . 76 LYS HZ2 1 1
3 4611 1 1 76 LYS HZ3 H 0.986 1.995 -15.549 1.00 . A A . 76 LYS HZ3 1 1
3 4612 1 1 76 LYS N N 2.563 3.598 -11.438 1.00 . A A . 76 LYS N 1 1
3 4613 1 1 76 LYS NZ N 1.356 1.107 -15.944 1.00 . A A . 76 LYS NZ 1 1
3 4614 1 1 76 LYS O O 3.688 1.023 -10.850 1.00 . A A . 76 LYS O 1 1
3 4615 1 1 77 VAL C C 1.531 -1.627 -8.808 1.00 . A A . 77 VAL C 1 1
3 4616 1 1 77 VAL CA C 2.418 -0.387 -8.829 1.00 . A A . 77 VAL CA 1 1
3 4617 1 1 77 VAL CB C 2.659 0.084 -7.382 1.00 . A A . 77 VAL CB 1 1
3 4618 1 1 77 VAL CG1 C 3.497 -0.934 -6.623 1.00 . A A . 77 VAL CG1 1 1
3 4619 1 1 77 VAL CG2 C 3.325 1.451 -7.371 1.00 . A A . 77 VAL CG2 1 1
3 4620 1 1 77 VAL H H 0.892 0.929 -9.479 1.00 . A A . 77 VAL H 1 1
3 4621 1 1 77 VAL HA H 3.372 -0.645 -9.265 1.00 . A A . 77 VAL HA 1 1
3 4622 1 1 77 VAL HB H 1.702 0.169 -6.889 1.00 . A A . 77 VAL HB 1 1
3 4623 1 1 77 VAL HG11 H 2.920 -1.835 -6.474 1.00 . A A . 77 VAL HG11 1 1
3 4624 1 1 77 VAL HG12 H 4.387 -1.163 -7.191 1.00 . A A . 77 VAL HG12 1 1
3 4625 1 1 77 VAL HG13 H 3.777 -0.524 -5.664 1.00 . A A . 77 VAL HG13 1 1
3 4626 1 1 77 VAL HG21 H 2.638 2.190 -7.753 1.00 . A A . 77 VAL HG21 1 1
3 4627 1 1 77 VAL HG22 H 3.604 1.706 -6.359 1.00 . A A . 77 VAL HG22 1 1
3 4628 1 1 77 VAL HG23 H 4.209 1.426 -7.992 1.00 . A A . 77 VAL HG23 1 1
3 4629 1 1 77 VAL N N 1.824 0.670 -9.639 1.00 . A A . 77 VAL N 1 1
3 4630 1 1 77 VAL O O 0.332 -1.540 -8.544 1.00 . A A . 77 VAL O 1 1
3 4631 1 1 78 MET C C 2.085 -5.080 -8.225 1.00 . A A . 78 MET C 1 1
3 4632 1 1 78 MET CA C 1.394 -4.039 -9.100 1.00 . A A . 78 MET CA 1 1
3 4633 1 1 78 MET CB C 1.262 -4.564 -10.530 1.00 . A A . 78 MET CB 1 1
3 4634 1 1 78 MET CE C 3.082 -3.966 -13.208 1.00 . A A . 78 MET CE 1 1
3 4635 1 1 78 MET CG C 0.919 -3.485 -11.545 1.00 . A A . 78 MET CG 1 1
3 4636 1 1 78 MET H H 3.089 -2.785 -9.291 1.00 . A A . 78 MET H 1 1
3 4637 1 1 78 MET HA H 0.408 -3.850 -8.703 1.00 . A A . 78 MET HA 1 1
3 4638 1 1 78 MET HB2 H 2.197 -5.018 -10.822 1.00 . A A . 78 MET HB2 1 1
3 4639 1 1 78 MET HB3 H 0.484 -5.313 -10.557 1.00 . A A . 78 MET HB3 1 1
3 4640 1 1 78 MET HE1 H 2.288 -4.499 -13.711 1.00 . A A . 78 MET HE1 1 1
3 4641 1 1 78 MET HE2 H 3.748 -3.537 -13.942 1.00 . A A . 78 MET HE2 1 1
3 4642 1 1 78 MET HE3 H 3.632 -4.649 -12.578 1.00 . A A . 78 MET HE3 1 1
3 4643 1 1 78 MET HG2 H 0.379 -3.937 -12.363 1.00 . A A . 78 MET HG2 1 1
3 4644 1 1 78 MET HG3 H 0.290 -2.748 -11.066 1.00 . A A . 78 MET HG3 1 1
3 4645 1 1 78 MET N N 2.130 -2.780 -9.088 1.00 . A A . 78 MET N 1 1
3 4646 1 1 78 MET O O 3.311 -5.095 -8.112 1.00 . A A . 78 MET O 1 1
3 4647 1 1 78 MET SD S 2.380 -2.660 -12.203 1.00 . A A . 78 MET SD 1 1
3 4648 1 1 79 TYR C C 0.959 -8.245 -6.796 1.00 . A A . 79 TYR C 1 1
3 4649 1 1 79 TYR CA C 1.828 -6.992 -6.741 1.00 . A A . 79 TYR CA 1 1
3 4650 1 1 79 TYR CB C 1.925 -6.487 -5.301 1.00 . A A . 79 TYR CB 1 1
3 4651 1 1 79 TYR CD1 C -0.145 -5.146 -4.760 1.00 . A A . 79 TYR CD1 1 1
3 4652 1 1 79 TYR CD2 C 0.041 -7.342 -3.853 1.00 . A A . 79 TYR CD2 1 1
3 4653 1 1 79 TYR CE1 C -1.372 -4.990 -4.143 1.00 . A A . 79 TYR CE1 1 1
3 4654 1 1 79 TYR CE2 C -1.185 -7.196 -3.234 1.00 . A A . 79 TYR CE2 1 1
3 4655 1 1 79 TYR CG C 0.583 -6.321 -4.625 1.00 . A A . 79 TYR CG 1 1
3 4656 1 1 79 TYR CZ C -1.887 -6.018 -3.382 1.00 . A A . 79 TYR CZ 1 1
3 4657 1 1 79 TYR H H 0.322 -5.886 -7.737 1.00 . A A . 79 TYR H 1 1
3 4658 1 1 79 TYR HA H 2.819 -7.239 -7.094 1.00 . A A . 79 TYR HA 1 1
3 4659 1 1 79 TYR HB2 H 2.504 -7.187 -4.719 1.00 . A A . 79 TYR HB2 1 1
3 4660 1 1 79 TYR HB3 H 2.420 -5.527 -5.296 1.00 . A A . 79 TYR HB3 1 1
3 4661 1 1 79 TYR HD1 H 0.262 -4.343 -5.357 1.00 . A A . 79 TYR HD1 1 1
3 4662 1 1 79 TYR HD2 H 0.594 -8.264 -3.739 1.00 . A A . 79 TYR HD2 1 1
3 4663 1 1 79 TYR HE1 H -1.922 -4.068 -4.259 1.00 . A A . 79 TYR HE1 1 1
3 4664 1 1 79 TYR HE2 H -1.590 -8.001 -2.638 1.00 . A A . 79 TYR HE2 1 1
3 4665 1 1 79 TYR HH H -3.360 -4.941 -2.776 1.00 . A A . 79 TYR HH 1 1
3 4666 1 1 79 TYR N N 1.292 -5.949 -7.608 1.00 . A A . 79 TYR N 1 1
3 4667 1 1 79 TYR O O -0.262 -8.176 -6.651 1.00 . A A . 79 TYR O 1 1
3 4668 1 1 79 TYR OH O -3.110 -5.868 -2.768 1.00 . A A . 79 TYR OH 1 1
3 4669 1 1 80 THR C C 1.363 -11.623 -5.996 1.00 . A A . 80 THR C 1 1
3 4670 1 1 80 THR CA C 0.886 -10.661 -7.078 1.00 . A A . 80 THR CA 1 1
3 4671 1 1 80 THR CB C 1.066 -11.327 -8.456 1.00 . A A . 80 THR CB 1 1
3 4672 1 1 80 THR CG2 C 0.306 -12.642 -8.524 1.00 . A A . 80 THR CG2 1 1
3 4673 1 1 80 THR H H 2.572 -9.382 -7.112 1.00 . A A . 80 THR H 1 1
3 4674 1 1 80 THR HA H -0.166 -10.462 -6.932 1.00 . A A . 80 THR HA 1 1
3 4675 1 1 80 THR HB H 2.117 -11.527 -8.607 1.00 . A A . 80 THR HB 1 1
3 4676 1 1 80 THR HG1 H 0.741 -9.537 -9.218 1.00 . A A . 80 THR HG1 1 1
3 4677 1 1 80 THR HG21 H 0.542 -13.147 -9.449 1.00 . A A . 80 THR HG21 1 1
3 4678 1 1 80 THR HG22 H -0.756 -12.448 -8.482 1.00 . A A . 80 THR HG22 1 1
3 4679 1 1 80 THR HG23 H 0.591 -13.266 -7.690 1.00 . A A . 80 THR HG23 1 1
3 4680 1 1 80 THR N N 1.598 -9.391 -7.004 1.00 . A A . 80 THR N 1 1
3 4681 1 1 80 THR O O 2.377 -12.305 -6.140 1.00 . A A . 80 THR O 1 1
3 4682 1 1 80 THR OG1 O 0.604 -10.449 -9.488 1.00 . A A . 80 THR OG1 1 1
3 4683 1 1 81 PRO C C 0.736 -14.031 -4.087 1.00 . A A . 81 PRO C 1 1
3 4684 1 1 81 PRO CA C 0.941 -12.557 -3.755 1.00 . A A . 81 PRO CA 1 1
3 4685 1 1 81 PRO CB C -0.038 -12.112 -2.666 1.00 . A A . 81 PRO CB 1 1
3 4686 1 1 81 PRO CD C -0.607 -10.895 -4.643 1.00 . A A . 81 PRO CD 1 1
3 4687 1 1 81 PRO CG C -1.189 -11.526 -3.408 1.00 . A A . 81 PRO CG 1 1
3 4688 1 1 81 PRO HA H 1.955 -12.403 -3.414 1.00 . A A . 81 PRO HA 1 1
3 4689 1 1 81 PRO HB2 H -0.341 -12.968 -2.079 1.00 . A A . 81 PRO HB2 1 1
3 4690 1 1 81 PRO HB3 H 0.434 -11.381 -2.028 1.00 . A A . 81 PRO HB3 1 1
3 4691 1 1 81 PRO HD2 H -1.293 -10.985 -5.472 1.00 . A A . 81 PRO HD2 1 1
3 4692 1 1 81 PRO HD3 H -0.368 -9.857 -4.459 1.00 . A A . 81 PRO HD3 1 1
3 4693 1 1 81 PRO HG2 H -1.887 -12.303 -3.678 1.00 . A A . 81 PRO HG2 1 1
3 4694 1 1 81 PRO HG3 H -1.675 -10.778 -2.799 1.00 . A A . 81 PRO HG3 1 1
3 4695 1 1 81 PRO N N 0.615 -11.680 -4.883 1.00 . A A . 81 PRO N 1 1
3 4696 1 1 81 PRO O O -0.109 -14.379 -4.911 1.00 . A A . 81 PRO O 1 1
3 4697 1 1 82 MET C C 0.699 -17.015 -2.507 1.00 . A A . 82 MET C 1 1
3 4698 1 1 82 MET CA C 1.415 -16.329 -3.666 1.00 . A A . 82 MET CA 1 1
3 4699 1 1 82 MET CB C 2.808 -16.935 -3.850 1.00 . A A . 82 MET CB 1 1
3 4700 1 1 82 MET CE C 3.565 -19.101 -6.890 1.00 . A A . 82 MET CE 1 1
3 4701 1 1 82 MET CG C 2.785 -18.377 -4.331 1.00 . A A . 82 MET CG 1 1
3 4702 1 1 82 MET H H 2.169 -14.554 -2.794 1.00 . A A . 82 MET H 1 1
3 4703 1 1 82 MET HA H 0.844 -16.484 -4.569 1.00 . A A . 82 MET HA 1 1
3 4704 1 1 82 MET HB2 H 3.352 -16.346 -4.573 1.00 . A A . 82 MET HB2 1 1
3 4705 1 1 82 MET HB3 H 3.330 -16.902 -2.905 1.00 . A A . 82 MET HB3 1 1
3 4706 1 1 82 MET HE1 H 4.436 -18.575 -6.527 1.00 . A A . 82 MET HE1 1 1
3 4707 1 1 82 MET HE2 H 3.696 -20.162 -6.736 1.00 . A A . 82 MET HE2 1 1
3 4708 1 1 82 MET HE3 H 3.437 -18.903 -7.944 1.00 . A A . 82 MET HE3 1 1
3 4709 1 1 82 MET HG2 H 3.794 -18.761 -4.325 1.00 . A A . 82 MET HG2 1 1
3 4710 1 1 82 MET HG3 H 2.177 -18.958 -3.654 1.00 . A A . 82 MET HG3 1 1
3 4711 1 1 82 MET N N 1.514 -14.892 -3.440 1.00 . A A . 82 MET N 1 1
3 4712 1 1 82 MET O O 0.200 -18.130 -2.646 1.00 . A A . 82 MET O 1 1
3 4713 1 1 82 MET SD S 2.116 -18.542 -5.997 1.00 . A A . 82 MET SD 1 1
3 4714 1 1 83 ALA C C -0.926 -15.850 0.458 1.00 . A A . 83 ALA C 1 1
3 4715 1 1 83 ALA CA C -0.003 -16.882 -0.180 1.00 . A A . 83 ALA CA 1 1
3 4716 1 1 83 ALA CB C 1.034 -17.361 0.826 1.00 . A A . 83 ALA CB 1 1
3 4717 1 1 83 ALA H H 1.070 -15.454 -1.314 1.00 . A A . 83 ALA H 1 1
3 4718 1 1 83 ALA HA H -0.591 -17.735 -0.487 1.00 . A A . 83 ALA HA 1 1
3 4719 1 1 83 ALA HB1 H 0.705 -18.289 1.267 1.00 . A A . 83 ALA HB1 1 1
3 4720 1 1 83 ALA HB2 H 1.978 -17.515 0.323 1.00 . A A . 83 ALA HB2 1 1
3 4721 1 1 83 ALA HB3 H 1.155 -16.617 1.599 1.00 . A A . 83 ALA HB3 1 1
3 4722 1 1 83 ALA N N 0.654 -16.339 -1.363 1.00 . A A . 83 ALA N 1 1
3 4723 1 1 83 ALA O O -0.627 -14.657 0.500 1.00 . A A . 83 ALA O 1 1
3 4724 1 1 84 PRO C C -2.578 -14.911 2.953 1.00 . A A . 84 PRO C 1 1
3 4725 1 1 84 PRO CA C -3.066 -15.451 1.613 1.00 . A A . 84 PRO CA 1 1
3 4726 1 1 84 PRO CB C -4.269 -16.376 1.815 1.00 . A A . 84 PRO CB 1 1
3 4727 1 1 84 PRO CD C -2.497 -17.729 0.952 1.00 . A A . 84 PRO CD 1 1
3 4728 1 1 84 PRO CG C -3.688 -17.746 1.870 1.00 . A A . 84 PRO CG 1 1
3 4729 1 1 84 PRO HA H -3.347 -14.626 0.975 1.00 . A A . 84 PRO HA 1 1
3 4730 1 1 84 PRO HB2 H -4.771 -16.121 2.737 1.00 . A A . 84 PRO HB2 1 1
3 4731 1 1 84 PRO HB3 H -4.952 -16.270 0.985 1.00 . A A . 84 PRO HB3 1 1
3 4732 1 1 84 PRO HD2 H -1.715 -18.368 1.335 1.00 . A A . 84 PRO HD2 1 1
3 4733 1 1 84 PRO HD3 H -2.783 -18.034 -0.043 1.00 . A A . 84 PRO HD3 1 1
3 4734 1 1 84 PRO HG2 H -3.380 -17.974 2.879 1.00 . A A . 84 PRO HG2 1 1
3 4735 1 1 84 PRO HG3 H -4.415 -18.467 1.526 1.00 . A A . 84 PRO HG3 1 1
3 4736 1 1 84 PRO N N -2.075 -16.318 0.967 1.00 . A A . 84 PRO N 1 1
3 4737 1 1 84 PRO O O -1.465 -15.208 3.385 1.00 . A A . 84 PRO O 1 1
3 4738 1 1 85 GLY C C -3.301 -12.054 4.956 1.00 . A A . 85 GLY C 1 1
3 4739 1 1 85 GLY CA C -3.055 -13.548 4.892 1.00 . A A . 85 GLY CA 1 1
3 4740 1 1 85 GLY H H -4.294 -13.914 3.214 1.00 . A A . 85 GLY H 1 1
3 4741 1 1 85 GLY HA2 H -3.635 -14.031 5.664 1.00 . A A . 85 GLY HA2 1 1
3 4742 1 1 85 GLY HA3 H -2.007 -13.737 5.072 1.00 . A A . 85 GLY HA3 1 1
3 4743 1 1 85 GLY N N -3.419 -14.116 3.607 1.00 . A A . 85 GLY N 1 1
3 4744 1 1 85 GLY O O -4.120 -11.520 4.209 1.00 . A A . 85 GLY O 1 1
3 4745 1 1 86 ASN C C -1.498 -9.202 5.510 1.00 . A A . 86 ASN C 1 1
3 4746 1 1 86 ASN CA C -2.738 -9.935 6.013 1.00 . A A . 86 ASN CA 1 1
3 4747 1 1 86 ASN CB C -2.989 -9.587 7.482 1.00 . A A . 86 ASN CB 1 1
3 4748 1 1 86 ASN CG C -2.039 -10.309 8.417 1.00 . A A . 86 ASN CG 1 1
3 4749 1 1 86 ASN H H -1.953 -11.858 6.420 1.00 . A A . 86 ASN H 1 1
3 4750 1 1 86 ASN HA H -3.589 -9.621 5.428 1.00 . A A . 86 ASN HA 1 1
3 4751 1 1 86 ASN HB2 H -2.860 -8.523 7.620 1.00 . A A . 86 ASN HB2 1 1
3 4752 1 1 86 ASN HB3 H -4.000 -9.860 7.743 1.00 . A A . 86 ASN HB3 1 1
3 4753 1 1 86 ASN HD21 H -0.923 -8.672 8.589 1.00 . A A . 86 ASN HD21 1 1
3 4754 1 1 86 ASN HD22 H -0.381 -10.048 9.482 1.00 . A A . 86 ASN HD22 1 1
3 4755 1 1 86 ASN N N -2.591 -11.377 5.853 1.00 . A A . 86 ASN N 1 1
3 4756 1 1 86 ASN ND2 N -1.011 -9.605 8.876 1.00 . A A . 86 ASN ND2 1 1
3 4757 1 1 86 ASN O O -0.387 -9.441 5.985 1.00 . A A . 86 ASN O 1 1
3 4758 1 1 86 ASN OD1 O -2.228 -11.486 8.725 1.00 . A A . 86 ASN OD1 1 1
3 4759 1 1 87 TYR C C -0.750 -6.056 4.281 1.00 . A A . 87 TYR C 1 1
3 4760 1 1 87 TYR CA C -0.593 -7.543 3.978 1.00 . A A . 87 TYR CA 1 1
3 4761 1 1 87 TYR CB C -0.519 -7.761 2.465 1.00 . A A . 87 TYR CB 1 1
3 4762 1 1 87 TYR CD1 C -0.684 -10.281 2.418 1.00 . A A . 87 TYR CD1 1 1
3 4763 1 1 87 TYR CD2 C 1.194 -9.256 1.366 1.00 . A A . 87 TYR CD2 1 1
3 4764 1 1 87 TYR CE1 C -0.207 -11.528 2.064 1.00 . A A . 87 TYR CE1 1 1
3 4765 1 1 87 TYR CE2 C 1.677 -10.499 1.007 1.00 . A A . 87 TYR CE2 1 1
3 4766 1 1 87 TYR CG C 0.007 -9.124 2.076 1.00 . A A . 87 TYR CG 1 1
3 4767 1 1 87 TYR CZ C 0.974 -11.632 1.359 1.00 . A A . 87 TYR CZ 1 1
3 4768 1 1 87 TYR H H -2.603 -8.163 4.209 1.00 . A A . 87 TYR H 1 1
3 4769 1 1 87 TYR HA H 0.324 -7.896 4.427 1.00 . A A . 87 TYR HA 1 1
3 4770 1 1 87 TYR HB2 H -1.507 -7.655 2.045 1.00 . A A . 87 TYR HB2 1 1
3 4771 1 1 87 TYR HB3 H 0.133 -7.017 2.032 1.00 . A A . 87 TYR HB3 1 1
3 4772 1 1 87 TYR HD1 H -1.608 -10.196 2.971 1.00 . A A . 87 TYR HD1 1 1
3 4773 1 1 87 TYR HD2 H 1.743 -8.366 1.092 1.00 . A A . 87 TYR HD2 1 1
3 4774 1 1 87 TYR HE1 H -0.757 -12.416 2.339 1.00 . A A . 87 TYR HE1 1 1
3 4775 1 1 87 TYR HE2 H 2.602 -10.581 0.455 1.00 . A A . 87 TYR HE2 1 1
3 4776 1 1 87 TYR HH H 0.837 -13.292 0.399 1.00 . A A . 87 TYR HH 1 1
3 4777 1 1 87 TYR N N -1.695 -8.309 4.547 1.00 . A A . 87 TYR N 1 1
3 4778 1 1 87 TYR O O -1.858 -5.571 4.513 1.00 . A A . 87 TYR O 1 1
3 4779 1 1 87 TYR OH O 1.453 -12.872 1.004 1.00 . A A . 87 TYR OH 1 1
3 4780 1 1 88 LEU C C 1.220 -3.151 3.544 1.00 . A A . 88 LEU C 1 1
3 4781 1 1 88 LEU CA C 0.356 -3.904 4.550 1.00 . A A . 88 LEU CA 1 1
3 4782 1 1 88 LEU CB C 0.854 -3.632 5.971 1.00 . A A . 88 LEU CB 1 1
3 4783 1 1 88 LEU CD1 C -0.955 -2.628 7.387 1.00 . A A . 88 LEU CD1 1 1
3 4784 1 1 88 LEU CD2 C 1.388 -1.770 7.561 1.00 . A A . 88 LEU CD2 1 1
3 4785 1 1 88 LEU CG C 0.336 -2.354 6.630 1.00 . A A . 88 LEU CG 1 1
3 4786 1 1 88 LEU H H 1.220 -5.779 4.085 1.00 . A A . 88 LEU H 1 1
3 4787 1 1 88 LEU HA H -0.663 -3.558 4.462 1.00 . A A . 88 LEU HA 1 1
3 4788 1 1 88 LEU HB2 H 0.559 -4.466 6.589 1.00 . A A . 88 LEU HB2 1 1
3 4789 1 1 88 LEU HB3 H 1.933 -3.575 5.937 1.00 . A A . 88 LEU HB3 1 1
3 4790 1 1 88 LEU HD11 H -1.516 -3.395 6.875 1.00 . A A . 88 LEU HD11 1 1
3 4791 1 1 88 LEU HD12 H -1.542 -1.723 7.437 1.00 . A A . 88 LEU HD12 1 1
3 4792 1 1 88 LEU HD13 H -0.721 -2.960 8.388 1.00 . A A . 88 LEU HD13 1 1
3 4793 1 1 88 LEU HD21 H 2.050 -1.128 6.999 1.00 . A A . 88 LEU HD21 1 1
3 4794 1 1 88 LEU HD22 H 1.958 -2.571 8.008 1.00 . A A . 88 LEU HD22 1 1
3 4795 1 1 88 LEU HD23 H 0.903 -1.196 8.338 1.00 . A A . 88 LEU HD23 1 1
3 4796 1 1 88 LEU HG H 0.123 -1.621 5.863 1.00 . A A . 88 LEU HG 1 1
3 4797 1 1 88 LEU N N 0.367 -5.337 4.276 1.00 . A A . 88 LEU N 1 1
3 4798 1 1 88 LEU O O 2.393 -3.474 3.353 1.00 . A A . 88 LEU O 1 1
3 4799 1 1 89 ILE C C 1.562 0.082 2.420 1.00 . A A . 89 ILE C 1 1
3 4800 1 1 89 ILE CA C 1.351 -1.344 1.920 1.00 . A A . 89 ILE CA 1 1
3 4801 1 1 89 ILE CB C 0.601 -1.298 0.576 1.00 . A A . 89 ILE CB 1 1
3 4802 1 1 89 ILE CD1 C -1.074 -2.693 -0.739 1.00 . A A . 89 ILE CD1 1 1
3 4803 1 1 89 ILE CG1 C 0.123 -2.698 0.186 1.00 . A A . 89 ILE CG1 1 1
3 4804 1 1 89 ILE CG2 C 1.493 -0.716 -0.509 1.00 . A A . 89 ILE CG2 1 1
3 4805 1 1 89 ILE H H -0.303 -1.936 3.099 1.00 . A A . 89 ILE H 1 1
3 4806 1 1 89 ILE HA H 2.315 -1.803 1.756 1.00 . A A . 89 ILE HA 1 1
3 4807 1 1 89 ILE HB H -0.256 -0.652 0.689 1.00 . A A . 89 ILE HB 1 1
3 4808 1 1 89 ILE HD11 H -1.179 -3.666 -1.197 1.00 . A A . 89 ILE HD11 1 1
3 4809 1 1 89 ILE HD12 H -1.965 -2.464 -0.174 1.00 . A A . 89 ILE HD12 1 1
3 4810 1 1 89 ILE HD13 H -0.932 -1.948 -1.507 1.00 . A A . 89 ILE HD13 1 1
3 4811 1 1 89 ILE HG12 H 0.925 -3.220 -0.312 1.00 . A A . 89 ILE HG12 1 1
3 4812 1 1 89 ILE HG13 H -0.151 -3.239 1.081 1.00 . A A . 89 ILE HG13 1 1
3 4813 1 1 89 ILE HG21 H 1.768 0.295 -0.246 1.00 . A A . 89 ILE HG21 1 1
3 4814 1 1 89 ILE HG22 H 2.385 -1.317 -0.603 1.00 . A A . 89 ILE HG22 1 1
3 4815 1 1 89 ILE HG23 H 0.962 -0.711 -1.449 1.00 . A A . 89 ILE HG23 1 1
3 4816 1 1 89 ILE N N 0.634 -2.145 2.904 1.00 . A A . 89 ILE N 1 1
3 4817 1 1 89 ILE O O 0.612 0.855 2.542 1.00 . A A . 89 ILE O 1 1
3 4818 1 1 90 SER C C 3.707 2.622 2.070 1.00 . A A . 90 SER C 1 1
3 4819 1 1 90 SER CA C 3.151 1.755 3.195 1.00 . A A . 90 SER CA 1 1
3 4820 1 1 90 SER CB C 4.169 1.662 4.333 1.00 . A A . 90 SER CB 1 1
3 4821 1 1 90 SER H H 3.529 -0.238 2.589 1.00 . A A . 90 SER H 1 1
3 4822 1 1 90 SER HA H 2.246 2.209 3.570 1.00 . A A . 90 SER HA 1 1
3 4823 1 1 90 SER HB2 H 4.831 0.828 4.154 1.00 . A A . 90 SER HB2 1 1
3 4824 1 1 90 SER HB3 H 4.744 2.576 4.374 1.00 . A A . 90 SER HB3 1 1
3 4825 1 1 90 SER HG H 2.727 2.006 5.614 1.00 . A A . 90 SER HG 1 1
3 4826 1 1 90 SER N N 2.814 0.423 2.707 1.00 . A A . 90 SER N 1 1
3 4827 1 1 90 SER O O 4.405 2.134 1.181 1.00 . A A . 90 SER O 1 1
3 4828 1 1 90 SER OG O 3.524 1.472 5.581 1.00 . A A . 90 SER OG 1 1
3 4829 1 1 91 VAL C C 4.344 6.150 1.735 1.00 . A A . 91 VAL C 1 1
3 4830 1 1 91 VAL CA C 3.861 4.850 1.101 1.00 . A A . 91 VAL CA 1 1
3 4831 1 1 91 VAL CB C 2.754 5.170 0.079 1.00 . A A . 91 VAL CB 1 1
3 4832 1 1 91 VAL CG1 C 3.167 6.333 -0.809 1.00 . A A . 91 VAL CG1 1 1
3 4833 1 1 91 VAL CG2 C 2.427 3.941 -0.756 1.00 . A A . 91 VAL CG2 1 1
3 4834 1 1 91 VAL H H 2.833 4.243 2.849 1.00 . A A . 91 VAL H 1 1
3 4835 1 1 91 VAL HA H 4.684 4.389 0.575 1.00 . A A . 91 VAL HA 1 1
3 4836 1 1 91 VAL HB H 1.864 5.458 0.620 1.00 . A A . 91 VAL HB 1 1
3 4837 1 1 91 VAL HG11 H 4.084 6.085 -1.323 1.00 . A A . 91 VAL HG11 1 1
3 4838 1 1 91 VAL HG12 H 2.389 6.529 -1.533 1.00 . A A . 91 VAL HG12 1 1
3 4839 1 1 91 VAL HG13 H 3.323 7.212 -0.202 1.00 . A A . 91 VAL HG13 1 1
3 4840 1 1 91 VAL HG21 H 2.674 4.131 -1.789 1.00 . A A . 91 VAL HG21 1 1
3 4841 1 1 91 VAL HG22 H 3.002 3.100 -0.396 1.00 . A A . 91 VAL HG22 1 1
3 4842 1 1 91 VAL HG23 H 1.374 3.718 -0.672 1.00 . A A . 91 VAL HG23 1 1
3 4843 1 1 91 VAL N N 3.392 3.913 2.115 1.00 . A A . 91 VAL N 1 1
3 4844 1 1 91 VAL O O 3.589 6.835 2.425 1.00 . A A . 91 VAL O 1 1
3 4845 1 1 92 LYS C C 6.385 8.750 0.948 1.00 . A A . 92 LYS C 1 1
3 4846 1 1 92 LYS CA C 6.193 7.703 2.041 1.00 . A A . 92 LYS CA 1 1
3 4847 1 1 92 LYS CB C 7.535 7.394 2.708 1.00 . A A . 92 LYS CB 1 1
3 4848 1 1 92 LYS CD C 8.745 6.534 4.734 1.00 . A A . 92 LYS CD 1 1
3 4849 1 1 92 LYS CE C 8.577 5.862 6.088 1.00 . A A . 92 LYS CE 1 1
3 4850 1 1 92 LYS CG C 7.409 6.979 4.164 1.00 . A A . 92 LYS CG 1 1
3 4851 1 1 92 LYS H H 6.160 5.896 0.938 1.00 . A A . 92 LYS H 1 1
3 4852 1 1 92 LYS HA H 5.513 8.094 2.782 1.00 . A A . 92 LYS HA 1 1
3 4853 1 1 92 LYS HB2 H 8.016 6.593 2.167 1.00 . A A . 92 LYS HB2 1 1
3 4854 1 1 92 LYS HB3 H 8.158 8.275 2.659 1.00 . A A . 92 LYS HB3 1 1
3 4855 1 1 92 LYS HD2 H 9.203 5.833 4.052 1.00 . A A . 92 LYS HD2 1 1
3 4856 1 1 92 LYS HD3 H 9.384 7.398 4.848 1.00 . A A . 92 LYS HD3 1 1
3 4857 1 1 92 LYS HE2 H 9.514 5.915 6.621 1.00 . A A . 92 LYS HE2 1 1
3 4858 1 1 92 LYS HE3 H 7.816 6.389 6.645 1.00 . A A . 92 LYS HE3 1 1
3 4859 1 1 92 LYS HG2 H 7.047 7.819 4.738 1.00 . A A . 92 LYS HG2 1 1
3 4860 1 1 92 LYS HG3 H 6.706 6.161 4.236 1.00 . A A . 92 LYS HG3 1 1
3 4861 1 1 92 LYS HZ1 H 8.391 4.092 4.994 1.00 . A A . 92 LYS HZ1 1 1
3 4862 1 1 92 LYS HZ2 H 7.157 4.331 6.126 1.00 . A A . 92 LYS HZ2 1 1
3 4863 1 1 92 LYS HZ3 H 8.695 3.851 6.641 1.00 . A A . 92 LYS HZ3 1 1
3 4864 1 1 92 LYS N N 5.607 6.484 1.496 1.00 . A A . 92 LYS N 1 1
3 4865 1 1 92 LYS NZ N 8.177 4.434 5.953 1.00 . A A . 92 LYS NZ 1 1
3 4866 1 1 92 LYS O O 6.712 8.419 -0.192 1.00 . A A . 92 LYS O 1 1
3 4867 1 1 93 TYR C C 6.941 12.335 1.027 1.00 . A A . 93 TYR C 1 1
3 4868 1 1 93 TYR CA C 6.332 11.109 0.354 1.00 . A A . 93 TYR CA 1 1
3 4869 1 1 93 TYR CB C 4.978 11.470 -0.259 1.00 . A A . 93 TYR CB 1 1
3 4870 1 1 93 TYR CD1 C 4.488 9.338 -1.521 1.00 . A A . 93 TYR CD1 1 1
3 4871 1 1 93 TYR CD2 C 4.561 11.380 -2.748 1.00 . A A . 93 TYR CD2 1 1
3 4872 1 1 93 TYR CE1 C 4.207 8.645 -2.683 1.00 . A A . 93 TYR CE1 1 1
3 4873 1 1 93 TYR CE2 C 4.278 10.696 -3.914 1.00 . A A . 93 TYR CE2 1 1
3 4874 1 1 93 TYR CG C 4.670 10.716 -1.533 1.00 . A A . 93 TYR CG 1 1
3 4875 1 1 93 TYR CZ C 4.102 9.328 -3.876 1.00 . A A . 93 TYR CZ 1 1
3 4876 1 1 93 TYR H H 5.923 10.215 2.228 1.00 . A A . 93 TYR H 1 1
3 4877 1 1 93 TYR HA H 6.995 10.777 -0.432 1.00 . A A . 93 TYR HA 1 1
3 4878 1 1 93 TYR HB2 H 4.198 11.249 0.453 1.00 . A A . 93 TYR HB2 1 1
3 4879 1 1 93 TYR HB3 H 4.963 12.525 -0.486 1.00 . A A . 93 TYR HB3 1 1
3 4880 1 1 93 TYR HD1 H 4.571 8.806 -0.585 1.00 . A A . 93 TYR HD1 1 1
3 4881 1 1 93 TYR HD2 H 4.699 12.452 -2.774 1.00 . A A . 93 TYR HD2 1 1
3 4882 1 1 93 TYR HE1 H 4.069 7.574 -2.654 1.00 . A A . 93 TYR HE1 1 1
3 4883 1 1 93 TYR HE2 H 4.197 11.230 -4.849 1.00 . A A . 93 TYR HE2 1 1
3 4884 1 1 93 TYR HH H 3.226 9.162 -5.579 1.00 . A A . 93 TYR HH 1 1
3 4885 1 1 93 TYR N N 6.182 10.013 1.304 1.00 . A A . 93 TYR N 1 1
3 4886 1 1 93 TYR O O 6.602 12.667 2.162 1.00 . A A . 93 TYR O 1 1
3 4887 1 1 93 TYR OH O 3.822 8.642 -5.036 1.00 . A A . 93 TYR OH 1 1
3 4888 1 1 94 GLY C C 8.817 14.042 2.333 1.00 . A A . 94 GLY C 1 1
3 4889 1 1 94 GLY CA C 8.487 14.187 0.860 1.00 . A A . 94 GLY CA 1 1
3 4890 1 1 94 GLY H H 8.077 12.693 -0.583 1.00 . A A . 94 GLY H 1 1
3 4891 1 1 94 GLY HA2 H 9.401 14.370 0.314 1.00 . A A . 94 GLY HA2 1 1
3 4892 1 1 94 GLY HA3 H 7.827 15.032 0.732 1.00 . A A . 94 GLY HA3 1 1
3 4893 1 1 94 GLY N N 7.845 13.004 0.317 1.00 . A A . 94 GLY N 1 1
3 4894 1 1 94 GLY O O 8.525 14.932 3.132 1.00 . A A . 94 GLY O 1 1
3 4895 1 1 95 GLY C C 9.037 11.502 4.678 1.00 . A A . 95 GLY C 1 1
3 4896 1 1 95 GLY CA C 9.782 12.679 4.081 1.00 . A A . 95 GLY CA 1 1
3 4897 1 1 95 GLY H H 9.633 12.242 2.015 1.00 . A A . 95 GLY H 1 1
3 4898 1 1 95 GLY HA2 H 10.843 12.487 4.140 1.00 . A A . 95 GLY HA2 1 1
3 4899 1 1 95 GLY HA3 H 9.554 13.564 4.657 1.00 . A A . 95 GLY HA3 1 1
3 4900 1 1 95 GLY N N 9.425 12.917 2.695 1.00 . A A . 95 GLY N 1 1
3 4901 1 1 95 GLY O O 8.330 10.771 3.984 1.00 . A A . 95 GLY O 1 1
3 4902 1 1 96 PRO C C 7.028 10.406 6.823 1.00 . A A . 96 PRO C 1 1
3 4903 1 1 96 PRO CA C 8.536 10.209 6.715 1.00 . A A . 96 PRO CA 1 1
3 4904 1 1 96 PRO CB C 9.183 10.257 8.102 1.00 . A A . 96 PRO CB 1 1
3 4905 1 1 96 PRO CD C 10.019 12.137 6.885 1.00 . A A . 96 PRO CD 1 1
3 4906 1 1 96 PRO CG C 9.633 11.669 8.260 1.00 . A A . 96 PRO CG 1 1
3 4907 1 1 96 PRO HA H 8.741 9.253 6.254 1.00 . A A . 96 PRO HA 1 1
3 4908 1 1 96 PRO HB2 H 8.453 9.987 8.852 1.00 . A A . 96 PRO HB2 1 1
3 4909 1 1 96 PRO HB3 H 10.016 9.571 8.139 1.00 . A A . 96 PRO HB3 1 1
3 4910 1 1 96 PRO HD2 H 9.784 13.184 6.763 1.00 . A A . 96 PRO HD2 1 1
3 4911 1 1 96 PRO HD3 H 11.070 11.962 6.708 1.00 . A A . 96 PRO HD3 1 1
3 4912 1 1 96 PRO HG2 H 8.825 12.270 8.648 1.00 . A A . 96 PRO HG2 1 1
3 4913 1 1 96 PRO HG3 H 10.484 11.710 8.923 1.00 . A A . 96 PRO HG3 1 1
3 4914 1 1 96 PRO N N 9.192 11.305 5.996 1.00 . A A . 96 PRO N 1 1
3 4915 1 1 96 PRO O O 6.316 9.546 7.338 1.00 . A A . 96 PRO O 1 1
3 4916 1 1 97 ASN C C 4.359 11.038 5.339 1.00 . A A . 97 ASN C 1 1
3 4917 1 1 97 ASN CA C 5.124 11.855 6.376 1.00 . A A . 97 ASN CA 1 1
3 4918 1 1 97 ASN CB C 4.899 13.349 6.132 1.00 . A A . 97 ASN CB 1 1
3 4919 1 1 97 ASN CG C 5.951 13.951 5.221 1.00 . A A . 97 ASN CG 1 1
3 4920 1 1 97 ASN H H 7.167 12.192 5.935 1.00 . A A . 97 ASN H 1 1
3 4921 1 1 97 ASN HA H 4.759 11.601 7.359 1.00 . A A . 97 ASN HA 1 1
3 4922 1 1 97 ASN HB2 H 3.931 13.491 5.674 1.00 . A A . 97 ASN HB2 1 1
3 4923 1 1 97 ASN HB3 H 4.926 13.870 7.077 1.00 . A A . 97 ASN HB3 1 1
3 4924 1 1 97 ASN HD21 H 7.265 13.975 6.714 1.00 . A A . 97 ASN HD21 1 1
3 4925 1 1 97 ASN HD22 H 7.836 14.584 5.201 1.00 . A A . 97 ASN HD22 1 1
3 4926 1 1 97 ASN N N 6.549 11.545 6.334 1.00 . A A . 97 ASN N 1 1
3 4927 1 1 97 ASN ND2 N 7.137 14.194 5.767 1.00 . A A . 97 ASN ND2 1 1
3 4928 1 1 97 ASN O O 4.346 11.373 4.155 1.00 . A A . 97 ASN O 1 1
3 4929 1 1 97 ASN OD1 O 5.701 14.194 4.041 1.00 . A A . 97 ASN OD1 1 1
3 4930 1 1 98 HIS C C 1.794 9.865 4.272 1.00 . A A . 98 HIS C 1 1
3 4931 1 1 98 HIS CA C 2.951 9.100 4.907 1.00 . A A . 98 HIS CA 1 1
3 4932 1 1 98 HIS CB C 2.417 7.890 5.675 1.00 . A A . 98 HIS CB 1 1
3 4933 1 1 98 HIS CD2 C 4.697 7.466 6.838 1.00 . A A . 98 HIS CD2 1 1
3 4934 1 1 98 HIS CE1 C 3.957 6.439 8.628 1.00 . A A . 98 HIS CE1 1 1
3 4935 1 1 98 HIS CG C 3.348 7.400 6.741 1.00 . A A . 98 HIS CG 1 1
3 4936 1 1 98 HIS H H 3.768 9.749 6.749 1.00 . A A . 98 HIS H 1 1
3 4937 1 1 98 HIS HA H 3.611 8.756 4.125 1.00 . A A . 98 HIS HA 1 1
3 4938 1 1 98 HIS HB2 H 1.483 8.156 6.148 1.00 . A A . 98 HIS HB2 1 1
3 4939 1 1 98 HIS HB3 H 2.247 7.078 4.983 1.00 . A A . 98 HIS HB3 1 1
3 4940 1 1 98 HIS HD2 H 5.371 7.911 6.120 1.00 . A A . 98 HIS HD2 1 1
3 4941 1 1 98 HIS HE1 H 3.922 5.926 9.578 1.00 . A A . 98 HIS HE1 1 1
3 4942 1 1 98 HIS HE2 H 5.953 6.836 8.399 1.00 . A A . 98 HIS HE2 1 1
3 4943 1 1 98 HIS N N 3.721 9.965 5.794 1.00 . A A . 98 HIS N 1 1
3 4944 1 1 98 HIS ND1 N 2.915 6.750 7.878 1.00 . A A . 98 HIS ND1 1 1
3 4945 1 1 98 HIS NE2 N 5.050 6.862 8.020 1.00 . A A . 98 HIS NE2 1 1
3 4946 1 1 98 HIS O O 1.462 10.972 4.697 1.00 . A A . 98 HIS O 1 1
3 4947 1 1 99 ILE C C -1.259 9.549 3.233 1.00 . A A . 99 ILE C 1 1
3 4948 1 1 99 ILE CA C 0.065 9.893 2.560 1.00 . A A . 99 ILE CA 1 1
3 4949 1 1 99 ILE CB C 0.005 9.462 1.083 1.00 . A A . 99 ILE CB 1 1
3 4950 1 1 99 ILE CD1 C -0.905 7.552 -0.333 1.00 . A A . 99 ILE CD1 1 1
3 4951 1 1 99 ILE CG1 C -0.271 7.960 0.978 1.00 . A A . 99 ILE CG1 1 1
3 4952 1 1 99 ILE CG2 C 1.303 9.818 0.373 1.00 . A A . 99 ILE CG2 1 1
3 4953 1 1 99 ILE H H 1.496 8.386 2.960 1.00 . A A . 99 ILE H 1 1
3 4954 1 1 99 ILE HA H 0.208 10.964 2.596 1.00 . A A . 99 ILE HA 1 1
3 4955 1 1 99 ILE HB H -0.798 10.002 0.605 1.00 . A A . 99 ILE HB 1 1
3 4956 1 1 99 ILE HD11 H -1.966 7.752 -0.297 1.00 . A A . 99 ILE HD11 1 1
3 4957 1 1 99 ILE HD12 H -0.460 8.116 -1.139 1.00 . A A . 99 ILE HD12 1 1
3 4958 1 1 99 ILE HD13 H -0.743 6.497 -0.498 1.00 . A A . 99 ILE HD13 1 1
3 4959 1 1 99 ILE HG12 H 0.658 7.422 1.079 1.00 . A A . 99 ILE HG12 1 1
3 4960 1 1 99 ILE HG13 H -0.939 7.669 1.776 1.00 . A A . 99 ILE HG13 1 1
3 4961 1 1 99 ILE HG21 H 2.074 10.006 1.106 1.00 . A A . 99 ILE HG21 1 1
3 4962 1 1 99 ILE HG22 H 1.603 8.996 -0.260 1.00 . A A . 99 ILE HG22 1 1
3 4963 1 1 99 ILE HG23 H 1.154 10.701 -0.228 1.00 . A A . 99 ILE HG23 1 1
3 4964 1 1 99 ILE N N 1.185 9.268 3.252 1.00 . A A . 99 ILE N 1 1
3 4965 1 1 99 ILE O O -1.329 8.641 4.061 1.00 . A A . 99 ILE O 1 1
3 4966 1 1 100 VAL C C -4.087 8.615 3.206 1.00 . A A . 100 VAL C 1 1
3 4967 1 1 100 VAL CA C -3.632 10.051 3.437 1.00 . A A . 100 VAL CA 1 1
3 4968 1 1 100 VAL CB C -4.674 11.012 2.835 1.00 . A A . 100 VAL CB 1 1
3 4969 1 1 100 VAL CG1 C -6.084 10.500 3.091 1.00 . A A . 100 VAL CG1 1 1
3 4970 1 1 100 VAL CG2 C -4.496 12.413 3.399 1.00 . A A . 100 VAL CG2 1 1
3 4971 1 1 100 VAL H H -2.189 10.991 2.206 1.00 . A A . 100 VAL H 1 1
3 4972 1 1 100 VAL HA H -3.577 10.234 4.500 1.00 . A A . 100 VAL HA 1 1
3 4973 1 1 100 VAL HB H -4.520 11.054 1.766 1.00 . A A . 100 VAL HB 1 1
3 4974 1 1 100 VAL HG11 H -6.242 10.402 4.155 1.00 . A A . 100 VAL HG11 1 1
3 4975 1 1 100 VAL HG12 H -6.800 11.197 2.682 1.00 . A A . 100 VAL HG12 1 1
3 4976 1 1 100 VAL HG13 H -6.208 9.537 2.619 1.00 . A A . 100 VAL HG13 1 1
3 4977 1 1 100 VAL HG21 H -4.467 12.366 4.477 1.00 . A A . 100 VAL HG21 1 1
3 4978 1 1 100 VAL HG22 H -3.572 12.834 3.031 1.00 . A A . 100 VAL HG22 1 1
3 4979 1 1 100 VAL HG23 H -5.323 13.035 3.088 1.00 . A A . 100 VAL HG23 1 1
3 4980 1 1 100 VAL N N -2.308 10.281 2.871 1.00 . A A . 100 VAL N 1 1
3 4981 1 1 100 VAL O O -3.888 8.055 2.129 1.00 . A A . 100 VAL O 1 1
3 4982 1 1 101 GLY C C -4.199 5.653 4.694 1.00 . A A . 101 GLY C 1 1
3 4983 1 1 101 GLY CA C -5.177 6.656 4.114 1.00 . A A . 101 GLY CA 1 1
3 4984 1 1 101 GLY H H -4.833 8.518 5.061 1.00 . A A . 101 GLY H 1 1
3 4985 1 1 101 GLY HA2 H -6.118 6.570 4.636 1.00 . A A . 101 GLY HA2 1 1
3 4986 1 1 101 GLY HA3 H -5.333 6.426 3.070 1.00 . A A . 101 GLY HA3 1 1
3 4987 1 1 101 GLY N N -4.702 8.023 4.226 1.00 . A A . 101 GLY N 1 1
3 4988 1 1 101 GLY O O -4.559 4.854 5.558 1.00 . A A . 101 GLY O 1 1
3 4989 1 1 102 SER C C -1.767 4.875 6.203 1.00 . A A . 102 SER C 1 1
3 4990 1 1 102 SER CA C -1.928 4.777 4.689 1.00 . A A . 102 SER CA 1 1
3 4991 1 1 102 SER CB C -0.594 5.079 4.003 1.00 . A A . 102 SER CB 1 1
3 4992 1 1 102 SER H H -2.734 6.354 3.528 1.00 . A A . 102 SER H 1 1
3 4993 1 1 102 SER HA H -2.235 3.774 4.436 1.00 . A A . 102 SER HA 1 1
3 4994 1 1 102 SER HB2 H -0.413 6.143 4.025 1.00 . A A . 102 SER HB2 1 1
3 4995 1 1 102 SER HB3 H 0.200 4.567 4.526 1.00 . A A . 102 SER HB3 1 1
3 4996 1 1 102 SER HG H -0.408 5.388 2.077 1.00 . A A . 102 SER HG 1 1
3 4997 1 1 102 SER N N -2.959 5.694 4.216 1.00 . A A . 102 SER N 1 1
3 4998 1 1 102 SER O O -2.071 5.896 6.821 1.00 . A A . 102 SER O 1 1
3 4999 1 1 102 SER OG O -0.606 4.646 2.653 1.00 . A A . 102 SER OG 1 1
3 5000 1 1 103 PRO C C -2.131 1.831 5.547 1.00 . A A . 103 PRO C 1 1
3 5001 1 1 103 PRO CA C -0.912 2.567 6.092 1.00 . A A . 103 PRO CA 1 1
3 5002 1 1 103 PRO CB C -0.207 1.721 7.155 1.00 . A A . 103 PRO CB 1 1
3 5003 1 1 103 PRO CD C -1.042 3.666 8.265 1.00 . A A . 103 PRO CD 1 1
3 5004 1 1 103 PRO CG C -0.764 2.200 8.451 1.00 . A A . 103 PRO CG 1 1
3 5005 1 1 103 PRO HA H -0.227 2.775 5.283 1.00 . A A . 103 PRO HA 1 1
3 5006 1 1 103 PRO HB2 H -0.429 0.675 6.992 1.00 . A A . 103 PRO HB2 1 1
3 5007 1 1 103 PRO HB3 H 0.859 1.881 7.100 1.00 . A A . 103 PRO HB3 1 1
3 5008 1 1 103 PRO HD2 H -1.919 3.958 8.824 1.00 . A A . 103 PRO HD2 1 1
3 5009 1 1 103 PRO HD3 H -0.187 4.254 8.567 1.00 . A A . 103 PRO HD3 1 1
3 5010 1 1 103 PRO HG2 H -1.677 1.671 8.677 1.00 . A A . 103 PRO HG2 1 1
3 5011 1 1 103 PRO HG3 H -0.039 2.054 9.238 1.00 . A A . 103 PRO HG3 1 1
3 5012 1 1 103 PRO N N -1.277 3.788 6.817 1.00 . A A . 103 PRO N 1 1
3 5013 1 1 103 PRO O O -3.184 1.795 6.184 1.00 . A A . 103 PRO O 1 1
3 5014 1 1 104 PHE C C -3.126 -0.929 4.246 1.00 . A A . 104 PHE C 1 1
3 5015 1 1 104 PHE CA C -3.071 0.507 3.733 1.00 . A A . 104 PHE CA 1 1
3 5016 1 1 104 PHE CB C -2.903 0.512 2.212 1.00 . A A . 104 PHE CB 1 1
3 5017 1 1 104 PHE CD1 C -4.378 2.453 1.618 1.00 . A A . 104 PHE CD1 1 1
3 5018 1 1 104 PHE CD2 C -2.084 2.534 0.973 1.00 . A A . 104 PHE CD2 1 1
3 5019 1 1 104 PHE CE1 C -4.587 3.693 1.045 1.00 . A A . 104 PHE CE1 1 1
3 5020 1 1 104 PHE CE2 C -2.286 3.775 0.398 1.00 . A A . 104 PHE CE2 1 1
3 5021 1 1 104 PHE CG C -3.126 1.860 1.589 1.00 . A A . 104 PHE CG 1 1
3 5022 1 1 104 PHE CZ C -3.539 4.355 0.435 1.00 . A A . 104 PHE CZ 1 1
3 5023 1 1 104 PHE H H -1.117 1.306 3.905 1.00 . A A . 104 PHE H 1 1
3 5024 1 1 104 PHE HA H -3.995 1.003 3.986 1.00 . A A . 104 PHE HA 1 1
3 5025 1 1 104 PHE HB2 H -1.901 0.195 1.966 1.00 . A A . 104 PHE HB2 1 1
3 5026 1 1 104 PHE HB3 H -3.611 -0.178 1.777 1.00 . A A . 104 PHE HB3 1 1
3 5027 1 1 104 PHE HD1 H -5.198 1.936 2.096 1.00 . A A . 104 PHE HD1 1 1
3 5028 1 1 104 PHE HD2 H -1.103 2.081 0.944 1.00 . A A . 104 PHE HD2 1 1
3 5029 1 1 104 PHE HE1 H -5.567 4.144 1.075 1.00 . A A . 104 PHE HE1 1 1
3 5030 1 1 104 PHE HE2 H -1.465 4.290 -0.077 1.00 . A A . 104 PHE HE2 1 1
3 5031 1 1 104 PHE HZ H -3.699 5.324 -0.014 1.00 . A A . 104 PHE HZ 1 1
3 5032 1 1 104 PHE N N -1.981 1.243 4.364 1.00 . A A . 104 PHE N 1 1
3 5033 1 1 104 PHE O O -2.197 -1.711 4.038 1.00 . A A . 104 PHE O 1 1
3 5034 1 1 105 LYS C C -5.343 -3.431 4.584 1.00 . A A . 105 LYS C 1 1
3 5035 1 1 105 LYS CA C -4.400 -2.611 5.459 1.00 . A A . 105 LYS CA 1 1
3 5036 1 1 105 LYS CB C -4.946 -2.537 6.887 1.00 . A A . 105 LYS CB 1 1
3 5037 1 1 105 LYS CD C -4.742 -1.388 9.111 1.00 . A A . 105 LYS CD 1 1
3 5038 1 1 105 LYS CE C -3.775 -0.884 10.172 1.00 . A A . 105 LYS CE 1 1
3 5039 1 1 105 LYS CG C -4.008 -1.847 7.862 1.00 . A A . 105 LYS CG 1 1
3 5040 1 1 105 LYS H H -4.927 -0.602 5.050 1.00 . A A . 105 LYS H 1 1
3 5041 1 1 105 LYS HA H -3.434 -3.094 5.477 1.00 . A A . 105 LYS HA 1 1
3 5042 1 1 105 LYS HB2 H -5.881 -1.996 6.874 1.00 . A A . 105 LYS HB2 1 1
3 5043 1 1 105 LYS HB3 H -5.127 -3.542 7.243 1.00 . A A . 105 LYS HB3 1 1
3 5044 1 1 105 LYS HD2 H -5.418 -0.589 8.848 1.00 . A A . 105 LYS HD2 1 1
3 5045 1 1 105 LYS HD3 H -5.304 -2.219 9.514 1.00 . A A . 105 LYS HD3 1 1
3 5046 1 1 105 LYS HE2 H -3.143 -1.702 10.481 1.00 . A A . 105 LYS HE2 1 1
3 5047 1 1 105 LYS HE3 H -3.168 -0.101 9.743 1.00 . A A . 105 LYS HE3 1 1
3 5048 1 1 105 LYS HG2 H -3.230 -2.538 8.149 1.00 . A A . 105 LYS HG2 1 1
3 5049 1 1 105 LYS HG3 H -3.569 -0.987 7.378 1.00 . A A . 105 LYS HG3 1 1
3 5050 1 1 105 LYS HZ1 H -4.342 -0.972 12.181 1.00 . A A . 105 LYS HZ1 1 1
3 5051 1 1 105 LYS HZ2 H -5.510 -0.283 11.169 1.00 . A A . 105 LYS HZ2 1 1
3 5052 1 1 105 LYS HZ3 H -4.133 0.602 11.596 1.00 . A A . 105 LYS HZ3 1 1
3 5053 1 1 105 LYS N N -4.221 -1.270 4.917 1.00 . A A . 105 LYS N 1 1
3 5054 1 1 105 LYS NZ N -4.490 -0.347 11.363 1.00 . A A . 105 LYS NZ 1 1
3 5055 1 1 105 LYS O O -6.557 -3.233 4.610 1.00 . A A . 105 LYS O 1 1
3 5056 1 1 106 ALA C C -5.567 -6.648 3.421 1.00 . A A . 106 ALA C 1 1
3 5057 1 1 106 ALA CA C -5.566 -5.203 2.932 1.00 . A A . 106 ALA CA 1 1
3 5058 1 1 106 ALA CB C -5.037 -5.126 1.508 1.00 . A A . 106 ALA CB 1 1
3 5059 1 1 106 ALA H H -3.802 -4.462 3.835 1.00 . A A . 106 ALA H 1 1
3 5060 1 1 106 ALA HA H -6.582 -4.833 2.933 1.00 . A A . 106 ALA HA 1 1
3 5061 1 1 106 ALA HB1 H -5.775 -5.527 0.828 1.00 . A A . 106 ALA HB1 1 1
3 5062 1 1 106 ALA HB2 H -4.836 -4.095 1.255 1.00 . A A . 106 ALA HB2 1 1
3 5063 1 1 106 ALA HB3 H -4.126 -5.701 1.431 1.00 . A A . 106 ALA HB3 1 1
3 5064 1 1 106 ALA N N -4.776 -4.352 3.812 1.00 . A A . 106 ALA N 1 1
3 5065 1 1 106 ALA O O -4.612 -7.101 4.052 1.00 . A A . 106 ALA O 1 1
3 5066 1 1 107 LYS C C -6.787 -9.684 2.322 1.00 . A A . 107 LYS C 1 1
3 5067 1 1 107 LYS CA C -6.771 -8.760 3.536 1.00 . A A . 107 LYS CA 1 1
3 5068 1 1 107 LYS CB C -8.045 -8.959 4.359 1.00 . A A . 107 LYS CB 1 1
3 5069 1 1 107 LYS CD C -9.191 -10.529 5.951 1.00 . A A . 107 LYS CD 1 1
3 5070 1 1 107 LYS CE C -8.379 -10.317 7.220 1.00 . A A . 107 LYS CE 1 1
3 5071 1 1 107 LYS CG C -8.323 -10.411 4.709 1.00 . A A . 107 LYS CG 1 1
3 5072 1 1 107 LYS H H -7.374 -6.949 2.621 1.00 . A A . 107 LYS H 1 1
3 5073 1 1 107 LYS HA H -5.916 -9.005 4.148 1.00 . A A . 107 LYS HA 1 1
3 5074 1 1 107 LYS HB2 H -7.957 -8.399 5.278 1.00 . A A . 107 LYS HB2 1 1
3 5075 1 1 107 LYS HB3 H -8.886 -8.579 3.795 1.00 . A A . 107 LYS HB3 1 1
3 5076 1 1 107 LYS HD2 H -9.970 -9.783 5.907 1.00 . A A . 107 LYS HD2 1 1
3 5077 1 1 107 LYS HD3 H -9.634 -11.514 5.978 1.00 . A A . 107 LYS HD3 1 1
3 5078 1 1 107 LYS HE2 H -7.790 -11.201 7.406 1.00 . A A . 107 LYS HE2 1 1
3 5079 1 1 107 LYS HE3 H -7.723 -9.471 7.074 1.00 . A A . 107 LYS HE3 1 1
3 5080 1 1 107 LYS HG2 H -8.834 -10.880 3.881 1.00 . A A . 107 LYS HG2 1 1
3 5081 1 1 107 LYS HG3 H -7.384 -10.915 4.887 1.00 . A A . 107 LYS HG3 1 1
3 5082 1 1 107 LYS HZ1 H -8.849 -10.507 9.246 1.00 . A A . 107 LYS HZ1 1 1
3 5083 1 1 107 LYS HZ2 H -10.202 -10.443 8.231 1.00 . A A . 107 LYS HZ2 1 1
3 5084 1 1 107 LYS HZ3 H -9.329 -9.034 8.566 1.00 . A A . 107 LYS HZ3 1 1
3 5085 1 1 107 LYS N N -6.645 -7.366 3.127 1.00 . A A . 107 LYS N 1 1
3 5086 1 1 107 LYS NZ N -9.251 -10.057 8.399 1.00 . A A . 107 LYS NZ 1 1
3 5087 1 1 107 LYS O O -7.648 -9.565 1.450 1.00 . A A . 107 LYS O 1 1
3 5088 1 1 108 VAL C C -6.464 -12.852 1.493 1.00 . A A . 108 VAL C 1 1
3 5089 1 1 108 VAL CA C -5.737 -11.552 1.167 1.00 . A A . 108 VAL CA 1 1
3 5090 1 1 108 VAL CB C -4.270 -11.869 0.822 1.00 . A A . 108 VAL CB 1 1
3 5091 1 1 108 VAL CG1 C -4.178 -12.586 -0.516 1.00 . A A . 108 VAL CG1 1 1
3 5092 1 1 108 VAL CG2 C -3.438 -10.595 0.811 1.00 . A A . 108 VAL CG2 1 1
3 5093 1 1 108 VAL H H -5.173 -10.651 2.997 1.00 . A A . 108 VAL H 1 1
3 5094 1 1 108 VAL HA H -6.199 -11.100 0.301 1.00 . A A . 108 VAL HA 1 1
3 5095 1 1 108 VAL HB H -3.876 -12.525 1.584 1.00 . A A . 108 VAL HB 1 1
3 5096 1 1 108 VAL HG11 H -4.427 -13.629 -0.383 1.00 . A A . 108 VAL HG11 1 1
3 5097 1 1 108 VAL HG12 H -4.869 -12.136 -1.214 1.00 . A A . 108 VAL HG12 1 1
3 5098 1 1 108 VAL HG13 H -3.172 -12.504 -0.901 1.00 . A A . 108 VAL HG13 1 1
3 5099 1 1 108 VAL HG21 H -3.689 -9.994 1.672 1.00 . A A . 108 VAL HG21 1 1
3 5100 1 1 108 VAL HG22 H -2.389 -10.851 0.843 1.00 . A A . 108 VAL HG22 1 1
3 5101 1 1 108 VAL HG23 H -3.645 -10.037 -0.090 1.00 . A A . 108 VAL HG23 1 1
3 5102 1 1 108 VAL N N -5.831 -10.606 2.272 1.00 . A A . 108 VAL N 1 1
3 5103 1 1 108 VAL O O -6.227 -13.464 2.535 1.00 . A A . 108 VAL O 1 1
3 5104 1 1 109 THR C C -7.974 -15.423 -0.417 1.00 . A A . 109 THR C 1 1
3 5105 1 1 109 THR CA C -8.112 -14.497 0.785 1.00 . A A . 109 THR CA 1 1
3 5106 1 1 109 THR CB C -9.605 -14.200 1.021 1.00 . A A . 109 THR CB 1 1
3 5107 1 1 109 THR CG2 C -9.799 -13.370 2.281 1.00 . A A . 109 THR CG2 1 1
3 5108 1 1 109 THR H H -7.493 -12.738 -0.217 1.00 . A A . 109 THR H 1 1
3 5109 1 1 109 THR HA H -7.723 -14.998 1.660 1.00 . A A . 109 THR HA 1 1
3 5110 1 1 109 THR HB H -10.128 -15.138 1.142 1.00 . A A . 109 THR HB 1 1
3 5111 1 1 109 THR HG1 H -11.068 -13.756 -0.224 1.00 . A A . 109 THR HG1 1 1
3 5112 1 1 109 THR HG21 H -10.829 -13.052 2.347 1.00 . A A . 109 THR HG21 1 1
3 5113 1 1 109 THR HG22 H -9.157 -12.502 2.243 1.00 . A A . 109 THR HG22 1 1
3 5114 1 1 109 THR HG23 H -9.549 -13.965 3.147 1.00 . A A . 109 THR HG23 1 1
3 5115 1 1 109 THR N N -7.350 -13.269 0.594 1.00 . A A . 109 THR N 1 1
3 5116 1 1 109 THR O O -7.696 -14.976 -1.529 1.00 . A A . 109 THR O 1 1
3 5117 1 1 109 THR OG1 O -10.149 -13.502 -0.104 1.00 . A A . 109 THR OG1 1 1
3 5118 1 1 110 GLY C C -7.180 -18.863 -0.896 1.00 . A A . 110 GLY C 1 1
3 5119 1 1 110 GLY CA C -8.064 -17.687 -1.262 1.00 . A A . 110 GLY CA 1 1
3 5120 1 1 110 GLY H H -8.390 -17.017 0.720 1.00 . A A . 110 GLY H 1 1
3 5121 1 1 110 GLY HA2 H -9.051 -18.053 -1.502 1.00 . A A . 110 GLY HA2 1 1
3 5122 1 1 110 GLY HA3 H -7.651 -17.198 -2.132 1.00 . A A . 110 GLY HA3 1 1
3 5123 1 1 110 GLY N N -8.170 -16.718 -0.187 1.00 . A A . 110 GLY N 1 1
3 5124 1 1 110 GLY O O -6.100 -18.685 -0.334 1.00 . A A . 110 GLY O 1 1
3 5125 1 1 111 GLN C C -5.418 -21.114 -1.298 1.00 . A A . 111 GLN C 1 1
3 5126 1 1 111 GLN CA C -6.884 -21.279 -0.914 1.00 . A A . 111 GLN CA 1 1
3 5127 1 1 111 GLN CB C -7.485 -22.477 -1.650 1.00 . A A . 111 GLN CB 1 1
3 5128 1 1 111 GLN CD C -9.305 -24.229 -1.703 1.00 . A A . 111 GLN CD 1 1
3 5129 1 1 111 GLN CG C -8.604 -23.164 -0.883 1.00 . A A . 111 GLN CG 1 1
3 5130 1 1 111 GLN H H -8.508 -20.146 -1.663 1.00 . A A . 111 GLN H 1 1
3 5131 1 1 111 GLN HA H -6.947 -21.453 0.149 1.00 . A A . 111 GLN HA 1 1
3 5132 1 1 111 GLN HB2 H -7.880 -22.142 -2.598 1.00 . A A . 111 GLN HB2 1 1
3 5133 1 1 111 GLN HB3 H -6.705 -23.202 -1.831 1.00 . A A . 111 GLN HB3 1 1
3 5134 1 1 111 GLN HE21 H -10.836 -24.232 -0.434 1.00 . A A . 111 GLN HE21 1 1
3 5135 1 1 111 GLN HE22 H -10.963 -25.324 -1.767 1.00 . A A . 111 GLN HE22 1 1
3 5136 1 1 111 GLN HG2 H -8.186 -23.628 -0.002 1.00 . A A . 111 GLN HG2 1 1
3 5137 1 1 111 GLN HG3 H -9.329 -22.421 -0.589 1.00 . A A . 111 GLN HG3 1 1
3 5138 1 1 111 GLN N N -7.640 -20.069 -1.215 1.00 . A A . 111 GLN N 1 1
3 5139 1 1 111 GLN NE2 N -10.487 -24.637 -1.257 1.00 . A A . 111 GLN NE2 1 1
3 5140 1 1 111 GLN O O -5.087 -20.972 -2.476 1.00 . A A . 111 GLN O 1 1
3 5141 1 1 111 GLN OE1 O -8.790 -24.680 -2.727 1.00 . A A . 111 GLN OE1 1 1
3 5142 1 1 112 ARG C C -2.687 -21.726 -1.795 1.00 . A A . 112 ARG C 1 1
3 5143 1 1 112 ARG CA C -3.112 -20.984 -0.531 1.00 . A A . 112 ARG CA 1 1
3 5144 1 1 112 ARG CB C -2.320 -21.506 0.669 1.00 . A A . 112 ARG CB 1 1
3 5145 1 1 112 ARG CD C -2.254 -23.325 2.402 1.00 . A A . 112 ARG CD 1 1
3 5146 1 1 112 ARG CG C -2.542 -22.984 0.948 1.00 . A A . 112 ARG CG 1 1
3 5147 1 1 112 ARG CZ C -1.719 -25.299 3.767 1.00 . A A . 112 ARG CZ 1 1
3 5148 1 1 112 ARG H H -4.868 -21.249 0.619 1.00 . A A . 112 ARG H 1 1
3 5149 1 1 112 ARG HA H -2.904 -19.932 -0.658 1.00 . A A . 112 ARG HA 1 1
3 5150 1 1 112 ARG HB2 H -1.267 -21.351 0.487 1.00 . A A . 112 ARG HB2 1 1
3 5151 1 1 112 ARG HB3 H -2.612 -20.949 1.547 1.00 . A A . 112 ARG HB3 1 1
3 5152 1 1 112 ARG HD2 H -1.394 -22.760 2.728 1.00 . A A . 112 ARG HD2 1 1
3 5153 1 1 112 ARG HD3 H -3.112 -23.051 2.998 1.00 . A A . 112 ARG HD3 1 1
3 5154 1 1 112 ARG HE H -2.000 -25.321 1.792 1.00 . A A . 112 ARG HE 1 1
3 5155 1 1 112 ARG HG2 H -3.569 -23.233 0.728 1.00 . A A . 112 ARG HG2 1 1
3 5156 1 1 112 ARG HG3 H -1.885 -23.562 0.315 1.00 . A A . 112 ARG HG3 1 1
3 5157 1 1 112 ARG HH11 H -1.868 -23.568 4.797 1.00 . A A . 112 ARG HH11 1 1
3 5158 1 1 112 ARG HH12 H -1.491 -24.967 5.747 1.00 . A A . 112 ARG HH12 1 1
3 5159 1 1 112 ARG HH21 H -1.504 -27.170 3.032 1.00 . A A . 112 ARG HH21 1 1
3 5160 1 1 112 ARG HH22 H -1.283 -27.015 4.742 1.00 . A A . 112 ARG HH22 1 1
3 5161 1 1 112 ARG N N -4.543 -21.133 -0.298 1.00 . A A . 112 ARG N 1 1
3 5162 1 1 112 ARG NE N -1.984 -24.748 2.587 1.00 . A A . 112 ARG NE 1 1
3 5163 1 1 112 ARG NH1 N -1.689 -24.549 4.860 1.00 . A A . 112 ARG NH1 1 1
3 5164 1 1 112 ARG NH2 N -1.483 -26.602 3.854 1.00 . A A . 112 ARG NH2 1 1
3 5165 1 1 112 ARG O O -3.149 -22.836 -2.062 1.00 . A A . 112 ARG O 1 1
3 5166 1 1 113 LEU C C -0.100 -22.585 -3.543 1.00 . A A . 113 LEU C 1 1
3 5167 1 1 113 LEU CA C -1.318 -21.706 -3.808 1.00 . A A . 113 LEU CA 1 1
3 5168 1 1 113 LEU CB C -0.964 -20.617 -4.822 1.00 . A A . 113 LEU CB 1 1
3 5169 1 1 113 LEU CD1 C -1.374 -18.294 -5.669 1.00 . A A . 113 LEU CD1 1 1
3 5170 1 1 113 LEU CD2 C -3.179 -20.017 -5.831 1.00 . A A . 113 LEU CD2 1 1
3 5171 1 1 113 LEU CG C -2.003 -19.511 -5.009 1.00 . A A . 113 LEU CG 1 1
3 5172 1 1 113 LEU H H -1.473 -20.222 -2.307 1.00 . A A . 113 LEU H 1 1
3 5173 1 1 113 LEU HA H -2.109 -22.320 -4.212 1.00 . A A . 113 LEU HA 1 1
3 5174 1 1 113 LEU HB2 H -0.043 -20.154 -4.503 1.00 . A A . 113 LEU HB2 1 1
3 5175 1 1 113 LEU HB3 H -0.812 -21.094 -5.780 1.00 . A A . 113 LEU HB3 1 1
3 5176 1 1 113 LEU HD11 H -0.368 -18.163 -5.300 1.00 . A A . 113 LEU HD11 1 1
3 5177 1 1 113 LEU HD12 H -1.959 -17.416 -5.437 1.00 . A A . 113 LEU HD12 1 1
3 5178 1 1 113 LEU HD13 H -1.350 -18.437 -6.740 1.00 . A A . 113 LEU HD13 1 1
3 5179 1 1 113 LEU HD21 H -3.680 -20.809 -5.293 1.00 . A A . 113 LEU HD21 1 1
3 5180 1 1 113 LEU HD22 H -2.821 -20.395 -6.777 1.00 . A A . 113 LEU HD22 1 1
3 5181 1 1 113 LEU HD23 H -3.872 -19.207 -6.006 1.00 . A A . 113 LEU HD23 1 1
3 5182 1 1 113 LEU HG H -2.376 -19.209 -4.040 1.00 . A A . 113 LEU HG 1 1
3 5183 1 1 113 LEU N N -1.805 -21.105 -2.571 1.00 . A A . 113 LEU N 1 1
3 5184 1 1 113 LEU O O 0.945 -22.102 -3.107 1.00 . A A . 113 LEU O 1 1
3 5185 1 1 114 VAL C C 1.488 -25.225 -4.932 1.00 . A A . 114 VAL C 1 1
3 5186 1 1 114 VAL CA C 0.849 -24.826 -3.607 1.00 . A A . 114 VAL CA 1 1
3 5187 1 1 114 VAL CB C 0.361 -26.095 -2.882 1.00 . A A . 114 VAL CB 1 1
3 5188 1 1 114 VAL CG1 C 0.173 -25.823 -1.398 1.00 . A A . 114 VAL CG1 1 1
3 5189 1 1 114 VAL CG2 C -0.930 -26.601 -3.507 1.00 . A A . 114 VAL CG2 1 1
3 5190 1 1 114 VAL H H -1.098 -24.205 -4.159 1.00 . A A . 114 VAL H 1 1
3 5191 1 1 114 VAL HA H 1.594 -24.348 -2.989 1.00 . A A . 114 VAL HA 1 1
3 5192 1 1 114 VAL HB H 1.114 -26.860 -2.993 1.00 . A A . 114 VAL HB 1 1
3 5193 1 1 114 VAL HG11 H -0.790 -26.196 -1.083 1.00 . A A . 114 VAL HG11 1 1
3 5194 1 1 114 VAL HG12 H 0.953 -26.319 -0.839 1.00 . A A . 114 VAL HG12 1 1
3 5195 1 1 114 VAL HG13 H 0.223 -24.759 -1.218 1.00 . A A . 114 VAL HG13 1 1
3 5196 1 1 114 VAL HG21 H -0.837 -26.596 -4.583 1.00 . A A . 114 VAL HG21 1 1
3 5197 1 1 114 VAL HG22 H -1.123 -27.608 -3.167 1.00 . A A . 114 VAL HG22 1 1
3 5198 1 1 114 VAL HG23 H -1.749 -25.959 -3.214 1.00 . A A . 114 VAL HG23 1 1
3 5199 1 1 114 VAL N N -0.241 -23.879 -3.813 1.00 . A A . 114 VAL N 1 1
3 5200 1 1 114 VAL O O 0.822 -25.266 -5.967 1.00 . A A . 114 VAL O 1 1
3 5201 1 1 115 SER C C 4.386 -27.135 -5.821 1.00 . A A . 115 SER C 1 1
3 5202 1 1 115 SER CA C 3.514 -25.913 -6.093 1.00 . A A . 115 SER CA 1 1
3 5203 1 1 115 SER CB C 4.380 -24.755 -6.591 1.00 . A A . 115 SER CB 1 1
3 5204 1 1 115 SER H H 3.259 -25.469 -4.038 1.00 . A A . 115 SER H 1 1
3 5205 1 1 115 SER HA H 2.790 -26.164 -6.854 1.00 . A A . 115 SER HA 1 1
3 5206 1 1 115 SER HB2 H 3.743 -23.953 -6.931 1.00 . A A . 115 SER HB2 1 1
3 5207 1 1 115 SER HB3 H 5.003 -24.401 -5.782 1.00 . A A . 115 SER HB3 1 1
3 5208 1 1 115 SER HG H 4.812 -25.913 -8.110 1.00 . A A . 115 SER HG 1 1
3 5209 1 1 115 SER N N 2.783 -25.520 -4.894 1.00 . A A . 115 SER N 1 1
3 5210 1 1 115 SER O O 5.584 -27.029 -5.561 1.00 . A A . 115 SER O 1 1
3 5211 1 1 115 SER OG O 5.212 -25.164 -7.663 1.00 . A A . 115 SER OG 1 1
3 5212 1 1 116 PRO C C 5.449 -29.930 -6.766 1.00 . A A . 116 PRO C 1 1
3 5213 1 1 116 PRO CA C 4.471 -29.592 -5.647 1.00 . A A . 116 PRO CA 1 1
3 5214 1 1 116 PRO CB C 3.338 -30.620 -5.598 1.00 . A A . 116 PRO CB 1 1
3 5215 1 1 116 PRO CD C 2.344 -28.527 -6.187 1.00 . A A . 116 PRO CD 1 1
3 5216 1 1 116 PRO CG C 2.240 -30.012 -6.401 1.00 . A A . 116 PRO CG 1 1
3 5217 1 1 116 PRO HA H 4.994 -29.586 -4.702 1.00 . A A . 116 PRO HA 1 1
3 5218 1 1 116 PRO HB2 H 3.675 -31.552 -6.030 1.00 . A A . 116 PRO HB2 1 1
3 5219 1 1 116 PRO HB3 H 3.036 -30.780 -4.574 1.00 . A A . 116 PRO HB3 1 1
3 5220 1 1 116 PRO HD2 H 2.062 -27.996 -7.084 1.00 . A A . 116 PRO HD2 1 1
3 5221 1 1 116 PRO HD3 H 1.726 -28.221 -5.356 1.00 . A A . 116 PRO HD3 1 1
3 5222 1 1 116 PRO HG2 H 2.372 -30.251 -7.445 1.00 . A A . 116 PRO HG2 1 1
3 5223 1 1 116 PRO HG3 H 1.285 -30.374 -6.049 1.00 . A A . 116 PRO HG3 1 1
3 5224 1 1 116 PRO N N 3.770 -28.326 -5.883 1.00 . A A . 116 PRO N 1 1
3 5225 1 1 116 PRO O O 6.473 -30.571 -6.536 1.00 . A A . 116 PRO O 1 1
3 5226 1 1 117 GLY C C 5.347 -30.695 -10.124 1.00 . A A . 117 GLY C 1 1
3 5227 1 1 117 GLY CA C 5.988 -29.760 -9.117 1.00 . A A . 117 GLY CA 1 1
3 5228 1 1 117 GLY H H 4.297 -28.987 -8.105 1.00 . A A . 117 GLY H 1 1
3 5229 1 1 117 GLY HA2 H 6.220 -28.826 -9.606 1.00 . A A . 117 GLY HA2 1 1
3 5230 1 1 117 GLY HA3 H 6.906 -30.206 -8.763 1.00 . A A . 117 GLY HA3 1 1
3 5231 1 1 117 GLY N N 5.127 -29.494 -7.980 1.00 . A A . 117 GLY N 1 1
3 5232 1 1 117 GLY O O 4.219 -30.469 -10.561 1.00 . A A . 117 GLY O 1 1
3 5233 1 1 118 SER C C 5.301 -34.063 -10.792 1.00 . A A . 118 SER C 1 1
3 5234 1 1 118 SER CA C 5.566 -32.717 -11.461 1.00 . A A . 118 SER CA 1 1
3 5235 1 1 118 SER CB C 6.565 -32.893 -12.606 1.00 . A A . 118 SER CB 1 1
3 5236 1 1 118 SER H H 6.962 -31.874 -10.111 1.00 . A A . 118 SER H 1 1
3 5237 1 1 118 SER HA H 4.638 -32.337 -11.859 1.00 . A A . 118 SER HA 1 1
3 5238 1 1 118 SER HB2 H 7.569 -32.778 -12.226 1.00 . A A . 118 SER HB2 1 1
3 5239 1 1 118 SER HB3 H 6.452 -33.880 -13.031 1.00 . A A . 118 SER HB3 1 1
3 5240 1 1 118 SER HG H 5.839 -31.199 -13.269 1.00 . A A . 118 SER HG 1 1
3 5241 1 1 118 SER N N 6.069 -31.748 -10.495 1.00 . A A . 118 SER N 1 1
3 5242 1 1 118 SER O O 6.064 -34.502 -9.932 1.00 . A A . 118 SER O 1 1
3 5243 1 1 118 SER OG O 6.349 -31.930 -13.623 1.00 . A A . 118 SER OG 1 1
3 5244 1 1 119 ALA C C 3.158 -36.880 -11.680 1.00 . A A . 119 ALA C 1 1
3 5245 1 1 119 ALA CA C 3.846 -36.007 -10.635 1.00 . A A . 119 ALA CA 1 1
3 5246 1 1 119 ALA CB C 2.945 -35.824 -9.423 1.00 . A A . 119 ALA CB 1 1
3 5247 1 1 119 ALA H H 3.643 -34.309 -11.882 1.00 . A A . 119 ALA H 1 1
3 5248 1 1 119 ALA HA H 4.751 -36.498 -10.310 1.00 . A A . 119 ALA HA 1 1
3 5249 1 1 119 ALA HB1 H 3.432 -36.230 -8.549 1.00 . A A . 119 ALA HB1 1 1
3 5250 1 1 119 ALA HB2 H 2.755 -34.771 -9.272 1.00 . A A . 119 ALA HB2 1 1
3 5251 1 1 119 ALA HB3 H 2.011 -36.339 -9.587 1.00 . A A . 119 ALA HB3 1 1
3 5252 1 1 119 ALA N N 4.212 -34.711 -11.193 1.00 . A A . 119 ALA N 1 1
3 5253 1 1 119 ALA O O 2.039 -36.593 -12.103 1.00 . A A . 119 ALA O 1 1
3 5254 1 1 120 ASN C C 3.863 -40.263 -12.913 1.00 . A A . 120 ASN C 1 1
3 5255 1 1 120 ASN CA C 3.290 -38.860 -13.089 1.00 . A A . 120 ASN CA 1 1
3 5256 1 1 120 ASN CB C 3.590 -38.348 -14.500 1.00 . A A . 120 ASN CB 1 1
3 5257 1 1 120 ASN CG C 2.966 -39.217 -15.575 1.00 . A A . 120 ASN CG 1 1
3 5258 1 1 120 ASN H H 4.724 -38.122 -11.719 1.00 . A A . 120 ASN H 1 1
3 5259 1 1 120 ASN HA H 2.220 -38.900 -12.951 1.00 . A A . 120 ASN HA 1 1
3 5260 1 1 120 ASN HB2 H 3.200 -37.346 -14.603 1.00 . A A . 120 ASN HB2 1 1
3 5261 1 1 120 ASN HB3 H 4.659 -38.331 -14.651 1.00 . A A . 120 ASN HB3 1 1
3 5262 1 1 120 ASN HD21 H 4.357 -40.609 -15.291 1.00 . A A . 120 ASN HD21 1 1
3 5263 1 1 120 ASN HD22 H 3.179 -40.961 -16.505 1.00 . A A . 120 ASN HD22 1 1
3 5264 1 1 120 ASN N N 3.836 -37.946 -12.093 1.00 . A A . 120 ASN N 1 1
3 5265 1 1 120 ASN ND2 N 3.561 -40.380 -15.814 1.00 . A A . 120 ASN ND2 1 1
3 5266 1 1 120 ASN O O 5.079 -40.453 -12.930 1.00 . A A . 120 ASN O 1 1
3 5267 1 1 120 ASN OD1 O 1.962 -38.846 -16.183 1.00 . A A . 120 ASN OD1 1 1
3 5268 1 1 121 GLU C C 2.735 -43.533 -13.596 1.00 . A A . 121 GLU C 1 1
3 5269 1 1 121 GLU CA C 3.397 -42.626 -12.563 1.00 . A A . 121 GLU CA 1 1
3 5270 1 1 121 GLU CB C 3.054 -43.106 -11.152 1.00 . A A . 121 GLU CB 1 1
3 5271 1 1 121 GLU CD C 5.385 -43.740 -10.413 1.00 . A A . 121 GLU CD 1 1
3 5272 1 1 121 GLU CG C 3.964 -44.214 -10.648 1.00 . A A . 121 GLU CG 1 1
3 5273 1 1 121 GLU H H 2.023 -41.025 -12.739 1.00 . A A . 121 GLU H 1 1
3 5274 1 1 121 GLU HA H 4.468 -42.669 -12.698 1.00 . A A . 121 GLU HA 1 1
3 5275 1 1 121 GLU HB2 H 3.128 -42.270 -10.472 1.00 . A A . 121 GLU HB2 1 1
3 5276 1 1 121 GLU HB3 H 2.039 -43.473 -11.147 1.00 . A A . 121 GLU HB3 1 1
3 5277 1 1 121 GLU HG2 H 3.568 -44.592 -9.717 1.00 . A A . 121 GLU HG2 1 1
3 5278 1 1 121 GLU HG3 H 3.982 -45.008 -11.379 1.00 . A A . 121 GLU HG3 1 1
3 5279 1 1 121 GLU N N 2.979 -41.240 -12.743 1.00 . A A . 121 GLU N 1 1
3 5280 1 1 121 GLU O O 1.680 -43.207 -14.141 1.00 . A A . 121 GLU O 1 1
3 5281 1 1 121 GLU OE1 O 5.562 -42.729 -9.702 1.00 . A A . 121 GLU OE1 1 1
3 5282 1 1 121 GLU OE2 O 6.319 -44.380 -10.939 1.00 . A A . 121 GLU OE2 1 1
3 5283 1 1 122 THR C C 2.607 -46.993 -14.189 1.00 . A A . 122 THR C 1 1
3 5284 1 1 122 THR CA C 2.836 -45.629 -14.830 1.00 . A A . 122 THR CA 1 1
3 5285 1 1 122 THR CB C 3.787 -45.792 -16.031 1.00 . A A . 122 THR CB 1 1
3 5286 1 1 122 THR CG2 C 5.155 -46.278 -15.577 1.00 . A A . 122 THR CG2 1 1
3 5287 1 1 122 THR H H 4.200 -44.878 -13.395 1.00 . A A . 122 THR H 1 1
3 5288 1 1 122 THR HA H 1.892 -45.249 -15.193 1.00 . A A . 122 THR HA 1 1
3 5289 1 1 122 THR HB H 3.904 -44.831 -16.511 1.00 . A A . 122 THR HB 1 1
3 5290 1 1 122 THR HG1 H 2.968 -47.520 -16.512 1.00 . A A . 122 THR HG1 1 1
3 5291 1 1 122 THR HG21 H 5.699 -45.457 -15.135 1.00 . A A . 122 THR HG21 1 1
3 5292 1 1 122 THR HG22 H 5.703 -46.656 -16.427 1.00 . A A . 122 THR HG22 1 1
3 5293 1 1 122 THR HG23 H 5.033 -47.064 -14.847 1.00 . A A . 122 THR HG23 1 1
3 5294 1 1 122 THR N N 3.362 -44.675 -13.862 1.00 . A A . 122 THR N 1 1
3 5295 1 1 122 THR O O 3.241 -47.334 -13.191 1.00 . A A . 122 THR O 1 1
3 5296 1 1 122 THR OG1 O 3.233 -46.719 -16.971 1.00 . A A . 122 THR OG1 1 1
3 5297 1 1 123 SER C C 2.305 -50.148 -14.859 1.00 . A A . 123 SER C 1 1
3 5298 1 1 123 SER CA C 1.383 -49.095 -14.252 1.00 . A A . 123 SER CA 1 1
3 5299 1 1 123 SER CB C -0.077 -49.448 -14.548 1.00 . A A . 123 SER CB 1 1
3 5300 1 1 123 SER H H 1.225 -47.440 -15.563 1.00 . A A . 123 SER H 1 1
3 5301 1 1 123 SER HA H 1.530 -49.078 -13.183 1.00 . A A . 123 SER HA 1 1
3 5302 1 1 123 SER HB2 H -0.720 -48.888 -13.886 1.00 . A A . 123 SER HB2 1 1
3 5303 1 1 123 SER HB3 H -0.305 -49.194 -15.573 1.00 . A A . 123 SER HB3 1 1
3 5304 1 1 123 SER HG H -0.254 -51.040 -13.421 1.00 . A A . 123 SER HG 1 1
3 5305 1 1 123 SER N N 1.698 -47.769 -14.769 1.00 . A A . 123 SER N 1 1
3 5306 1 1 123 SER O O 2.789 -51.041 -14.163 1.00 . A A . 123 SER O 1 1
3 5307 1 1 123 SER OG O -0.316 -50.831 -14.356 1.00 . A A . 123 SER OG 1 1
3 5308 1 1 124 SER C C 4.696 -51.220 -16.088 1.00 . A A . 124 SER C 1 1
3 5309 1 1 124 SER CA C 3.405 -50.980 -16.865 1.00 . A A . 124 SER CA 1 1
3 5310 1 1 124 SER CB C 3.730 -50.460 -18.267 1.00 . A A . 124 SER CB 1 1
3 5311 1 1 124 SER H H 2.129 -49.302 -16.662 1.00 . A A . 124 SER H 1 1
3 5312 1 1 124 SER HA H 2.871 -51.914 -16.952 1.00 . A A . 124 SER HA 1 1
3 5313 1 1 124 SER HB2 H 3.803 -49.383 -18.240 1.00 . A A . 124 SER HB2 1 1
3 5314 1 1 124 SER HB3 H 4.672 -50.877 -18.593 1.00 . A A . 124 SER HB3 1 1
3 5315 1 1 124 SER HG H 2.980 -51.634 -19.643 1.00 . A A . 124 SER HG 1 1
3 5316 1 1 124 SER N N 2.544 -50.036 -16.162 1.00 . A A . 124 SER N 1 1
3 5317 1 1 124 SER O O 4.959 -50.561 -15.082 1.00 . A A . 124 SER O 1 1
3 5318 1 1 124 SER OG O 2.722 -50.827 -19.193 1.00 . A A . 124 SER OG 1 1
3 5319 1 1 125 ILE C C 7.759 -51.353 -16.048 1.00 . A A . 125 ILE C 1 1
3 5320 1 1 125 ILE CA C 6.760 -52.497 -15.913 1.00 . A A . 125 ILE CA 1 1
3 5321 1 1 125 ILE CB C 7.380 -53.777 -16.502 1.00 . A A . 125 ILE CB 1 1
3 5322 1 1 125 ILE CD1 C 5.418 -55.350 -16.897 1.00 . A A . 125 ILE CD1 1 1
3 5323 1 1 125 ILE CG1 C 6.607 -55.009 -16.027 1.00 . A A . 125 ILE CG1 1 1
3 5324 1 1 125 ILE CG2 C 8.847 -53.883 -16.113 1.00 . A A . 125 ILE CG2 1 1
3 5325 1 1 125 ILE H H 5.231 -52.660 -17.367 1.00 . A A . 125 ILE H 1 1
3 5326 1 1 125 ILE HA H 6.561 -52.666 -14.865 1.00 . A A . 125 ILE HA 1 1
3 5327 1 1 125 ILE HB H 7.320 -53.717 -17.578 1.00 . A A . 125 ILE HB 1 1
3 5328 1 1 125 ILE HD11 H 4.512 -55.289 -16.309 1.00 . A A . 125 ILE HD11 1 1
3 5329 1 1 125 ILE HD12 H 5.359 -54.650 -17.718 1.00 . A A . 125 ILE HD12 1 1
3 5330 1 1 125 ILE HD13 H 5.528 -56.352 -17.284 1.00 . A A . 125 ILE HD13 1 1
3 5331 1 1 125 ILE HG12 H 7.268 -55.862 -16.021 1.00 . A A . 125 ILE HG12 1 1
3 5332 1 1 125 ILE HG13 H 6.245 -54.833 -15.024 1.00 . A A . 125 ILE HG13 1 1
3 5333 1 1 125 ILE HG21 H 9.039 -53.250 -15.260 1.00 . A A . 125 ILE HG21 1 1
3 5334 1 1 125 ILE HG22 H 9.079 -54.907 -15.861 1.00 . A A . 125 ILE HG22 1 1
3 5335 1 1 125 ILE HG23 H 9.463 -53.568 -16.942 1.00 . A A . 125 ILE HG23 1 1
3 5336 1 1 125 ILE N N 5.496 -52.169 -16.562 1.00 . A A . 125 ILE N 1 1
3 5337 1 1 125 ILE O O 8.140 -50.727 -15.058 1.00 . A A . 125 ILE O 1 1
4 5338 1 1 1 GLY C C 2.261 52.203 -28.110 1.00 . A A . 1 GLY C 1 1
4 5339 1 1 1 GLY CA C 3.325 51.769 -29.099 1.00 . A A . 1 GLY CA 1 1
4 5340 1 1 1 GLY H1 H 2.749 51.208 -31.057 1.00 . A A . 1 GLY H1 1 1
4 5341 1 1 1 GLY HA2 H 4.107 51.250 -28.565 1.00 . A A . 1 GLY HA2 1 1
4 5342 1 1 1 GLY HA3 H 3.744 52.648 -29.567 1.00 . A A . 1 GLY HA3 1 1
4 5343 1 1 1 GLY N N 2.801 50.894 -30.130 1.00 . A A . 1 GLY N 1 1
4 5344 1 1 1 GLY O O 1.067 52.049 -28.366 1.00 . A A . 1 GLY O 1 1
4 5345 1 1 2 SER C C 2.505 53.985 -24.863 1.00 . A A . 2 SER C 1 1
4 5346 1 1 2 SER CA C 1.769 53.199 -25.944 1.00 . A A . 2 SER CA 1 1
4 5347 1 1 2 SER CB C 1.045 52.005 -25.319 1.00 . A A . 2 SER CB 1 1
4 5348 1 1 2 SER H H 3.658 52.842 -26.831 1.00 . A A . 2 SER H 1 1
4 5349 1 1 2 SER HA H 1.042 53.846 -26.411 1.00 . A A . 2 SER HA 1 1
4 5350 1 1 2 SER HB2 H 0.302 52.362 -24.623 1.00 . A A . 2 SER HB2 1 1
4 5351 1 1 2 SER HB3 H 0.563 51.432 -26.098 1.00 . A A . 2 SER HB3 1 1
4 5352 1 1 2 SER HG H 2.404 50.595 -25.255 1.00 . A A . 2 SER HG 1 1
4 5353 1 1 2 SER N N 2.694 52.746 -26.977 1.00 . A A . 2 SER N 1 1
4 5354 1 1 2 SER O O 3.523 53.536 -24.338 1.00 . A A . 2 SER O 1 1
4 5355 1 1 2 SER OG O 1.952 51.164 -24.627 1.00 . A A . 2 SER OG 1 1
4 5356 1 1 3 SER C C 2.693 55.280 -22.187 1.00 . A A . 3 SER C 1 1
4 5357 1 1 3 SER CA C 2.589 56.014 -23.521 1.00 . A A . 3 SER CA 1 1
4 5358 1 1 3 SER CB C 1.775 57.298 -23.347 1.00 . A A . 3 SER CB 1 1
4 5359 1 1 3 SER H H 1.167 55.466 -24.991 1.00 . A A . 3 SER H 1 1
4 5360 1 1 3 SER HA H 3.583 56.271 -23.856 1.00 . A A . 3 SER HA 1 1
4 5361 1 1 3 SER HB2 H 1.431 57.636 -24.313 1.00 . A A . 3 SER HB2 1 1
4 5362 1 1 3 SER HB3 H 0.924 57.098 -22.712 1.00 . A A . 3 SER HB3 1 1
4 5363 1 1 3 SER HG H 2.207 59.179 -23.011 1.00 . A A . 3 SER HG 1 1
4 5364 1 1 3 SER N N 1.981 55.162 -24.536 1.00 . A A . 3 SER N 1 1
4 5365 1 1 3 SER O O 2.226 54.150 -22.050 1.00 . A A . 3 SER O 1 1
4 5366 1 1 3 SER OG O 2.556 58.321 -22.757 1.00 . A A . 3 SER OG 1 1
4 5367 1 1 4 GLY C C 2.188 55.373 -19.082 1.00 . A A . 4 GLY C 1 1
4 5368 1 1 4 GLY CA C 3.465 55.328 -19.897 1.00 . A A . 4 GLY CA 1 1
4 5369 1 1 4 GLY H H 3.663 56.831 -21.374 1.00 . A A . 4 GLY H 1 1
4 5370 1 1 4 GLY HA2 H 3.765 54.298 -20.021 1.00 . A A . 4 GLY HA2 1 1
4 5371 1 1 4 GLY HA3 H 4.240 55.855 -19.359 1.00 . A A . 4 GLY HA3 1 1
4 5372 1 1 4 GLY N N 3.310 55.932 -21.207 1.00 . A A . 4 GLY N 1 1
4 5373 1 1 4 GLY O O 2.068 56.163 -18.146 1.00 . A A . 4 GLY O 1 1
4 5374 1 1 5 SER C C -0.589 53.048 -18.697 1.00 . A A . 5 SER C 1 1
4 5375 1 1 5 SER CA C -0.048 54.474 -18.739 1.00 . A A . 5 SER CA 1 1
4 5376 1 1 5 SER CB C -1.063 55.397 -19.417 1.00 . A A . 5 SER CB 1 1
4 5377 1 1 5 SER H H 1.384 53.919 -20.195 1.00 . A A . 5 SER H 1 1
4 5378 1 1 5 SER HA H 0.115 54.815 -17.727 1.00 . A A . 5 SER HA 1 1
4 5379 1 1 5 SER HB2 H -0.680 56.406 -19.423 1.00 . A A . 5 SER HB2 1 1
4 5380 1 1 5 SER HB3 H -1.223 55.066 -20.434 1.00 . A A . 5 SER HB3 1 1
4 5381 1 1 5 SER HG H -2.737 54.538 -18.872 1.00 . A A . 5 SER HG 1 1
4 5382 1 1 5 SER N N 1.229 54.524 -19.440 1.00 . A A . 5 SER N 1 1
4 5383 1 1 5 SER O O -0.920 52.467 -19.730 1.00 . A A . 5 SER O 1 1
4 5384 1 1 5 SER OG O -2.303 55.383 -18.732 1.00 . A A . 5 SER OG 1 1
4 5385 1 1 6 SER C C -2.583 50.990 -17.882 1.00 . A A . 6 SER C 1 1
4 5386 1 1 6 SER CA C -1.174 51.132 -17.315 1.00 . A A . 6 SER CA 1 1
4 5387 1 1 6 SER CB C -1.169 50.755 -15.832 1.00 . A A . 6 SER CB 1 1
4 5388 1 1 6 SER H H -0.398 53.006 -16.707 1.00 . A A . 6 SER H 1 1
4 5389 1 1 6 SER HA H -0.514 50.465 -17.849 1.00 . A A . 6 SER HA 1 1
4 5390 1 1 6 SER HB2 H -1.775 51.459 -15.282 1.00 . A A . 6 SER HB2 1 1
4 5391 1 1 6 SER HB3 H -1.576 49.761 -15.715 1.00 . A A . 6 SER HB3 1 1
4 5392 1 1 6 SER HG H 0.174 50.265 -14.492 1.00 . A A . 6 SER HG 1 1
4 5393 1 1 6 SER N N -0.677 52.491 -17.493 1.00 . A A . 6 SER N 1 1
4 5394 1 1 6 SER O O -3.290 51.978 -18.072 1.00 . A A . 6 SER O 1 1
4 5395 1 1 6 SER OG O 0.147 50.775 -15.305 1.00 . A A . 6 SER OG 1 1
4 5396 1 1 7 GLY C C -4.805 48.103 -18.384 1.00 . A A . 7 GLY C 1 1
4 5397 1 1 7 GLY CA C -4.306 49.500 -18.695 1.00 . A A . 7 GLY CA 1 1
4 5398 1 1 7 GLY H H -2.377 49.001 -17.979 1.00 . A A . 7 GLY H 1 1
4 5399 1 1 7 GLY HA2 H -4.996 50.219 -18.279 1.00 . A A . 7 GLY HA2 1 1
4 5400 1 1 7 GLY HA3 H -4.272 49.627 -19.767 1.00 . A A . 7 GLY HA3 1 1
4 5401 1 1 7 GLY N N -2.984 49.751 -18.151 1.00 . A A . 7 GLY N 1 1
4 5402 1 1 7 GLY O O -5.760 47.932 -17.626 1.00 . A A . 7 GLY O 1 1
4 5403 1 1 8 PHE C C -4.650 45.402 -17.266 1.00 . A A . 8 PHE C 1 1
4 5404 1 1 8 PHE CA C -4.546 45.712 -18.756 1.00 . A A . 8 PHE CA 1 1
4 5405 1 1 8 PHE CB C -3.535 44.771 -19.414 1.00 . A A . 8 PHE CB 1 1
4 5406 1 1 8 PHE CD1 C -1.530 46.091 -20.146 1.00 . A A . 8 PHE CD1 1 1
4 5407 1 1 8 PHE CD2 C -1.347 44.745 -18.186 1.00 . A A . 8 PHE CD2 1 1
4 5408 1 1 8 PHE CE1 C -0.217 46.496 -19.993 1.00 . A A . 8 PHE CE1 1 1
4 5409 1 1 8 PHE CE2 C -0.034 45.147 -18.028 1.00 . A A . 8 PHE CE2 1 1
4 5410 1 1 8 PHE CG C -2.109 45.211 -19.245 1.00 . A A . 8 PHE CG 1 1
4 5411 1 1 8 PHE CZ C 0.531 46.025 -18.932 1.00 . A A . 8 PHE CZ 1 1
4 5412 1 1 8 PHE H H -3.406 47.302 -19.566 1.00 . A A . 8 PHE H 1 1
4 5413 1 1 8 PHE HA H -5.513 45.563 -19.211 1.00 . A A . 8 PHE HA 1 1
4 5414 1 1 8 PHE HB2 H -3.632 43.788 -18.979 1.00 . A A . 8 PHE HB2 1 1
4 5415 1 1 8 PHE HB3 H -3.743 44.714 -20.472 1.00 . A A . 8 PHE HB3 1 1
4 5416 1 1 8 PHE HD1 H -2.114 46.462 -20.975 1.00 . A A . 8 PHE HD1 1 1
4 5417 1 1 8 PHE HD2 H -1.788 44.058 -17.478 1.00 . A A . 8 PHE HD2 1 1
4 5418 1 1 8 PHE HE1 H 0.222 47.183 -20.701 1.00 . A A . 8 PHE HE1 1 1
4 5419 1 1 8 PHE HE2 H 0.548 44.776 -17.197 1.00 . A A . 8 PHE HE2 1 1
4 5420 1 1 8 PHE HZ H 1.557 46.340 -18.811 1.00 . A A . 8 PHE HZ 1 1
4 5421 1 1 8 PHE N N -4.160 47.101 -18.972 1.00 . A A . 8 PHE N 1 1
4 5422 1 1 8 PHE O O -3.854 45.887 -16.461 1.00 . A A . 8 PHE O 1 1
4 5423 1 1 9 LYS C C -5.135 42.905 -15.188 1.00 . A A . 9 LYS C 1 1
4 5424 1 1 9 LYS CA C -5.849 44.214 -15.511 1.00 . A A . 9 LYS CA 1 1
4 5425 1 1 9 LYS CB C -7.345 44.077 -15.219 1.00 . A A . 9 LYS CB 1 1
4 5426 1 1 9 LYS CD C -7.311 44.100 -12.707 1.00 . A A . 9 LYS CD 1 1
4 5427 1 1 9 LYS CE C -7.984 43.523 -11.471 1.00 . A A . 9 LYS CE 1 1
4 5428 1 1 9 LYS CG C -7.648 43.296 -13.952 1.00 . A A . 9 LYS CG 1 1
4 5429 1 1 9 LYS H H -6.241 44.235 -17.592 1.00 . A A . 9 LYS H 1 1
4 5430 1 1 9 LYS HA H -5.440 44.996 -14.890 1.00 . A A . 9 LYS HA 1 1
4 5431 1 1 9 LYS HB2 H -7.772 45.064 -15.120 1.00 . A A . 9 LYS HB2 1 1
4 5432 1 1 9 LYS HB3 H -7.817 43.571 -16.049 1.00 . A A . 9 LYS HB3 1 1
4 5433 1 1 9 LYS HD2 H -6.241 44.088 -12.560 1.00 . A A . 9 LYS HD2 1 1
4 5434 1 1 9 LYS HD3 H -7.645 45.119 -12.846 1.00 . A A . 9 LYS HD3 1 1
4 5435 1 1 9 LYS HE2 H -8.909 43.053 -11.768 1.00 . A A . 9 LYS HE2 1 1
4 5436 1 1 9 LYS HE3 H -7.329 42.784 -11.033 1.00 . A A . 9 LYS HE3 1 1
4 5437 1 1 9 LYS HG2 H -8.699 43.050 -13.934 1.00 . A A . 9 LYS HG2 1 1
4 5438 1 1 9 LYS HG3 H -7.063 42.387 -13.951 1.00 . A A . 9 LYS HG3 1 1
4 5439 1 1 9 LYS HZ1 H -7.638 44.472 -9.643 1.00 . A A . 9 LYS HZ1 1 1
4 5440 1 1 9 LYS HZ2 H -9.259 44.488 -10.128 1.00 . A A . 9 LYS HZ2 1 1
4 5441 1 1 9 LYS HZ3 H -8.143 45.518 -10.873 1.00 . A A . 9 LYS HZ3 1 1
4 5442 1 1 9 LYS N N -5.639 44.590 -16.904 1.00 . A A . 9 LYS N 1 1
4 5443 1 1 9 LYS NZ N -8.276 44.574 -10.458 1.00 . A A . 9 LYS NZ 1 1
4 5444 1 1 9 LYS O O -5.387 41.877 -15.817 1.00 . A A . 9 LYS O 1 1
4 5445 1 1 10 VAL C C -4.207 41.029 -12.666 1.00 . A A . 10 VAL C 1 1
4 5446 1 1 10 VAL CA C -3.496 41.767 -13.794 1.00 . A A . 10 VAL CA 1 1
4 5447 1 1 10 VAL CB C -2.072 42.134 -13.336 1.00 . A A . 10 VAL CB 1 1
4 5448 1 1 10 VAL CG1 C -1.319 40.891 -12.886 1.00 . A A . 10 VAL CG1 1 1
4 5449 1 1 10 VAL CG2 C -1.322 42.849 -14.449 1.00 . A A . 10 VAL CG2 1 1
4 5450 1 1 10 VAL H H -4.087 43.798 -13.739 1.00 . A A . 10 VAL H 1 1
4 5451 1 1 10 VAL HA H -3.418 41.109 -14.648 1.00 . A A . 10 VAL HA 1 1
4 5452 1 1 10 VAL HB H -2.149 42.806 -12.493 1.00 . A A . 10 VAL HB 1 1
4 5453 1 1 10 VAL HG11 H -0.624 40.594 -13.658 1.00 . A A . 10 VAL HG11 1 1
4 5454 1 1 10 VAL HG12 H -0.777 41.107 -11.977 1.00 . A A . 10 VAL HG12 1 1
4 5455 1 1 10 VAL HG13 H -2.021 40.090 -12.706 1.00 . A A . 10 VAL HG13 1 1
4 5456 1 1 10 VAL HG21 H -0.747 42.131 -15.015 1.00 . A A . 10 VAL HG21 1 1
4 5457 1 1 10 VAL HG22 H -2.029 43.339 -15.101 1.00 . A A . 10 VAL HG22 1 1
4 5458 1 1 10 VAL HG23 H -0.657 43.585 -14.021 1.00 . A A . 10 VAL HG23 1 1
4 5459 1 1 10 VAL N N -4.244 42.950 -14.203 1.00 . A A . 10 VAL N 1 1
4 5460 1 1 10 VAL O O -4.599 41.632 -11.666 1.00 . A A . 10 VAL O 1 1
4 5461 1 1 11 ARG C C -4.092 38.585 -10.671 1.00 . A A . 11 ARG C 1 1
4 5462 1 1 11 ARG CA C -5.036 38.900 -11.827 1.00 . A A . 11 ARG CA 1 1
4 5463 1 1 11 ARG CB C -5.543 37.600 -12.454 1.00 . A A . 11 ARG CB 1 1
4 5464 1 1 11 ARG CD C -7.011 35.570 -12.251 1.00 . A A . 11 ARG CD 1 1
4 5465 1 1 11 ARG CG C -6.520 36.840 -11.573 1.00 . A A . 11 ARG CG 1 1
4 5466 1 1 11 ARG CZ C -6.393 33.195 -12.396 1.00 . A A . 11 ARG CZ 1 1
4 5467 1 1 11 ARG H H -4.037 39.297 -13.651 1.00 . A A . 11 ARG H 1 1
4 5468 1 1 11 ARG HA H -5.878 39.458 -11.447 1.00 . A A . 11 ARG HA 1 1
4 5469 1 1 11 ARG HB2 H -6.038 37.832 -13.386 1.00 . A A . 11 ARG HB2 1 1
4 5470 1 1 11 ARG HB3 H -4.698 36.958 -12.655 1.00 . A A . 11 ARG HB3 1 1
4 5471 1 1 11 ARG HD2 H -8.012 35.358 -11.908 1.00 . A A . 11 ARG HD2 1 1
4 5472 1 1 11 ARG HD3 H -7.023 35.731 -13.319 1.00 . A A . 11 ARG HD3 1 1
4 5473 1 1 11 ARG HE H -5.365 34.581 -11.396 1.00 . A A . 11 ARG HE 1 1
4 5474 1 1 11 ARG HG2 H -6.027 36.573 -10.650 1.00 . A A . 11 ARG HG2 1 1
4 5475 1 1 11 ARG HG3 H -7.367 37.474 -11.360 1.00 . A A . 11 ARG HG3 1 1
4 5476 1 1 11 ARG HH11 H -8.077 33.697 -13.392 1.00 . A A . 11 ARG HH11 1 1
4 5477 1 1 11 ARG HH12 H -7.630 32.026 -13.486 1.00 . A A . 11 ARG HH12 1 1
4 5478 1 1 11 ARG HH21 H -4.766 32.383 -11.513 1.00 . A A . 11 ARG HH21 1 1
4 5479 1 1 11 ARG HH22 H -5.747 31.280 -12.416 1.00 . A A . 11 ARG HH22 1 1
4 5480 1 1 11 ARG N N -4.371 39.721 -12.832 1.00 . A A . 11 ARG N 1 1
4 5481 1 1 11 ARG NE N -6.155 34.425 -11.954 1.00 . A A . 11 ARG NE 1 1
4 5482 1 1 11 ARG NH1 N -7.454 32.953 -13.153 1.00 . A A . 11 ARG NH1 1 1
4 5483 1 1 11 ARG NH2 N -5.567 32.205 -12.083 1.00 . A A . 11 ARG NH2 1 1
4 5484 1 1 11 ARG O O -2.891 38.397 -10.869 1.00 . A A . 11 ARG O 1 1
4 5485 1 1 12 VAL C C -3.501 36.755 -8.197 1.00 . A A . 12 VAL C 1 1
4 5486 1 1 12 VAL CA C -3.851 38.237 -8.274 1.00 . A A . 12 VAL CA 1 1
4 5487 1 1 12 VAL CB C -4.595 38.645 -6.989 1.00 . A A . 12 VAL CB 1 1
4 5488 1 1 12 VAL CG1 C -3.806 38.226 -5.758 1.00 . A A . 12 VAL CG1 1 1
4 5489 1 1 12 VAL CG2 C -4.858 40.143 -6.978 1.00 . A A . 12 VAL CG2 1 1
4 5490 1 1 12 VAL H H -5.605 38.688 -9.368 1.00 . A A . 12 VAL H 1 1
4 5491 1 1 12 VAL HA H -2.937 38.810 -8.332 1.00 . A A . 12 VAL HA 1 1
4 5492 1 1 12 VAL HB H -5.547 38.134 -6.970 1.00 . A A . 12 VAL HB 1 1
4 5493 1 1 12 VAL HG11 H -2.911 37.706 -6.065 1.00 . A A . 12 VAL HG11 1 1
4 5494 1 1 12 VAL HG12 H -3.537 39.102 -5.186 1.00 . A A . 12 VAL HG12 1 1
4 5495 1 1 12 VAL HG13 H -4.411 37.570 -5.149 1.00 . A A . 12 VAL HG13 1 1
4 5496 1 1 12 VAL HG21 H -4.967 40.497 -7.993 1.00 . A A . 12 VAL HG21 1 1
4 5497 1 1 12 VAL HG22 H -5.764 40.345 -6.427 1.00 . A A . 12 VAL HG22 1 1
4 5498 1 1 12 VAL HG23 H -4.029 40.652 -6.507 1.00 . A A . 12 VAL HG23 1 1
4 5499 1 1 12 VAL N N -4.643 38.530 -9.462 1.00 . A A . 12 VAL N 1 1
4 5500 1 1 12 VAL O O -4.202 35.974 -7.555 1.00 . A A . 12 VAL O 1 1
4 5501 1 1 13 GLY C C -1.686 34.479 -7.455 1.00 . A A . 13 GLY C 1 1
4 5502 1 1 13 GLY CA C -1.987 34.987 -8.851 1.00 . A A . 13 GLY CA 1 1
4 5503 1 1 13 GLY H H -1.892 37.042 -9.352 1.00 . A A . 13 GLY H 1 1
4 5504 1 1 13 GLY HA2 H -2.770 34.381 -9.282 1.00 . A A . 13 GLY HA2 1 1
4 5505 1 1 13 GLY HA3 H -1.098 34.892 -9.456 1.00 . A A . 13 GLY HA3 1 1
4 5506 1 1 13 GLY N N -2.412 36.375 -8.857 1.00 . A A . 13 GLY N 1 1
4 5507 1 1 13 GLY O O -1.533 35.266 -6.521 1.00 . A A . 13 GLY O 1 1
4 5508 1 1 14 GLU C C 0.164 32.664 -5.675 1.00 . A A . 14 GLU C 1 1
4 5509 1 1 14 GLU CA C -1.318 32.549 -6.018 1.00 . A A . 14 GLU CA 1 1
4 5510 1 1 14 GLU CB C -1.741 31.079 -6.020 1.00 . A A . 14 GLU CB 1 1
4 5511 1 1 14 GLU CD C -3.903 31.328 -4.737 1.00 . A A . 14 GLU CD 1 1
4 5512 1 1 14 GLU CG C -3.247 30.878 -6.028 1.00 . A A . 14 GLU CG 1 1
4 5513 1 1 14 GLU H H -1.733 32.585 -8.094 1.00 . A A . 14 GLU H 1 1
4 5514 1 1 14 GLU HA H -1.890 33.077 -5.270 1.00 . A A . 14 GLU HA 1 1
4 5515 1 1 14 GLU HB2 H -1.329 30.600 -6.896 1.00 . A A . 14 GLU HB2 1 1
4 5516 1 1 14 GLU HB3 H -1.340 30.601 -5.138 1.00 . A A . 14 GLU HB3 1 1
4 5517 1 1 14 GLU HG2 H -3.668 31.445 -6.845 1.00 . A A . 14 GLU HG2 1 1
4 5518 1 1 14 GLU HG3 H -3.456 29.828 -6.175 1.00 . A A . 14 GLU HG3 1 1
4 5519 1 1 14 GLU N N -1.601 33.160 -7.311 1.00 . A A . 14 GLU N 1 1
4 5520 1 1 14 GLU O O 1.022 32.781 -6.550 1.00 . A A . 14 GLU O 1 1
4 5521 1 1 14 GLU OE1 O -3.380 30.987 -3.656 1.00 . A A . 14 GLU OE1 1 1
4 5522 1 1 14 GLU OE2 O -4.938 32.022 -4.810 1.00 . A A . 14 GLU OE2 1 1
4 5523 1 1 15 PRO C C 2.673 31.486 -4.208 1.00 . A A . 15 PRO C 1 1
4 5524 1 1 15 PRO CA C 1.852 32.729 -3.880 1.00 . A A . 15 PRO CA 1 1
4 5525 1 1 15 PRO CB C 1.680 32.873 -2.366 1.00 . A A . 15 PRO CB 1 1
4 5526 1 1 15 PRO CD C -0.499 32.493 -3.272 1.00 . A A . 15 PRO CD 1 1
4 5527 1 1 15 PRO CG C 0.367 32.234 -2.071 1.00 . A A . 15 PRO CG 1 1
4 5528 1 1 15 PRO HA H 2.351 33.602 -4.273 1.00 . A A . 15 PRO HA 1 1
4 5529 1 1 15 PRO HB2 H 2.490 32.366 -1.860 1.00 . A A . 15 PRO HB2 1 1
4 5530 1 1 15 PRO HB3 H 1.680 33.919 -2.099 1.00 . A A . 15 PRO HB3 1 1
4 5531 1 1 15 PRO HD2 H -1.162 31.658 -3.446 1.00 . A A . 15 PRO HD2 1 1
4 5532 1 1 15 PRO HD3 H -1.063 33.404 -3.142 1.00 . A A . 15 PRO HD3 1 1
4 5533 1 1 15 PRO HG2 H 0.500 31.173 -1.925 1.00 . A A . 15 PRO HG2 1 1
4 5534 1 1 15 PRO HG3 H -0.069 32.684 -1.191 1.00 . A A . 15 PRO HG3 1 1
4 5535 1 1 15 PRO N N 0.473 32.630 -4.370 1.00 . A A . 15 PRO N 1 1
4 5536 1 1 15 PRO O O 3.785 31.584 -4.724 1.00 . A A . 15 PRO O 1 1
4 5537 1 1 16 GLY C C 2.219 27.901 -3.415 1.00 . A A . 16 GLY C 1 1
4 5538 1 1 16 GLY CA C 2.812 29.072 -4.173 1.00 . A A . 16 GLY CA 1 1
4 5539 1 1 16 GLY H H 1.227 30.300 -3.493 1.00 . A A . 16 GLY H 1 1
4 5540 1 1 16 GLY HA2 H 2.761 28.866 -5.231 1.00 . A A . 16 GLY HA2 1 1
4 5541 1 1 16 GLY HA3 H 3.848 29.183 -3.887 1.00 . A A . 16 GLY HA3 1 1
4 5542 1 1 16 GLY N N 2.117 30.317 -3.903 1.00 . A A . 16 GLY N 1 1
4 5543 1 1 16 GLY O O 1.300 28.074 -2.615 1.00 . A A . 16 GLY O 1 1
4 5544 1 1 17 GLN C C 3.230 25.051 -1.918 1.00 . A A . 17 GLN C 1 1
4 5545 1 1 17 GLN CA C 2.260 25.503 -3.005 1.00 . A A . 17 GLN CA 1 1
4 5546 1 1 17 GLN CB C 2.059 24.380 -4.024 1.00 . A A . 17 GLN CB 1 1
4 5547 1 1 17 GLN CD C 3.151 22.658 -5.515 1.00 . A A . 17 GLN CD 1 1
4 5548 1 1 17 GLN CG C 3.354 23.882 -4.644 1.00 . A A . 17 GLN CG 1 1
4 5549 1 1 17 GLN H H 3.477 26.635 -4.316 1.00 . A A . 17 GLN H 1 1
4 5550 1 1 17 GLN HA H 1.310 25.736 -2.548 1.00 . A A . 17 GLN HA 1 1
4 5551 1 1 17 GLN HB2 H 1.575 23.548 -3.534 1.00 . A A . 17 GLN HB2 1 1
4 5552 1 1 17 GLN HB3 H 1.421 24.740 -4.817 1.00 . A A . 17 GLN HB3 1 1
4 5553 1 1 17 GLN HE21 H 2.714 23.810 -7.075 1.00 . A A . 17 GLN HE21 1 1
4 5554 1 1 17 GLN HE22 H 2.675 22.107 -7.365 1.00 . A A . 17 GLN HE22 1 1
4 5555 1 1 17 GLN HG2 H 3.774 24.670 -5.251 1.00 . A A . 17 GLN HG2 1 1
4 5556 1 1 17 GLN HG3 H 4.044 23.632 -3.852 1.00 . A A . 17 GLN HG3 1 1
4 5557 1 1 17 GLN N N 2.746 26.707 -3.668 1.00 . A A . 17 GLN N 1 1
4 5558 1 1 17 GLN NE2 N 2.812 22.880 -6.779 1.00 . A A . 17 GLN NE2 1 1
4 5559 1 1 17 GLN O O 4.365 25.522 -1.851 1.00 . A A . 17 GLN O 1 1
4 5560 1 1 17 GLN OE1 O 3.297 21.524 -5.057 1.00 . A A . 17 GLN OE1 1 1
4 5561 1 1 18 ALA C C 3.514 22.100 0.096 1.00 . A A . 18 ALA C 1 1
4 5562 1 1 18 ALA CA C 3.602 23.620 0.014 1.00 . A A . 18 ALA CA 1 1
4 5563 1 1 18 ALA CB C 3.190 24.246 1.338 1.00 . A A . 18 ALA CB 1 1
4 5564 1 1 18 ALA H H 1.860 23.800 -1.173 1.00 . A A . 18 ALA H 1 1
4 5565 1 1 18 ALA HA H 4.627 23.901 -0.185 1.00 . A A . 18 ALA HA 1 1
4 5566 1 1 18 ALA HB1 H 2.533 25.082 1.152 1.00 . A A . 18 ALA HB1 1 1
4 5567 1 1 18 ALA HB2 H 2.676 23.510 1.939 1.00 . A A . 18 ALA HB2 1 1
4 5568 1 1 18 ALA HB3 H 4.070 24.589 1.863 1.00 . A A . 18 ALA HB3 1 1
4 5569 1 1 18 ALA N N 2.774 24.136 -1.068 1.00 . A A . 18 ALA N 1 1
4 5570 1 1 18 ALA O O 2.429 21.538 0.239 1.00 . A A . 18 ALA O 1 1
4 5571 1 1 19 GLY C C 3.686 19.432 1.053 1.00 . A A . 19 GLY C 1 1
4 5572 1 1 19 GLY CA C 4.694 19.989 0.068 1.00 . A A . 19 GLY CA 1 1
4 5573 1 1 19 GLY H H 5.499 21.940 -0.110 1.00 . A A . 19 GLY H 1 1
4 5574 1 1 19 GLY HA2 H 4.482 19.592 -0.913 1.00 . A A . 19 GLY HA2 1 1
4 5575 1 1 19 GLY HA3 H 5.684 19.674 0.366 1.00 . A A . 19 GLY HA3 1 1
4 5576 1 1 19 GLY N N 4.664 21.439 0.003 1.00 . A A . 19 GLY N 1 1
4 5577 1 1 19 GLY O O 3.762 19.705 2.250 1.00 . A A . 19 GLY O 1 1
4 5578 1 1 20 ASN C C 1.345 16.656 0.902 1.00 . A A . 20 ASN C 1 1
4 5579 1 1 20 ASN CA C 1.708 18.055 1.392 1.00 . A A . 20 ASN CA 1 1
4 5580 1 1 20 ASN CB C 0.461 18.940 1.412 1.00 . A A . 20 ASN CB 1 1
4 5581 1 1 20 ASN CG C -0.726 18.253 2.060 1.00 . A A . 20 ASN CG 1 1
4 5582 1 1 20 ASN H H 2.729 18.469 -0.415 1.00 . A A . 20 ASN H 1 1
4 5583 1 1 20 ASN HA H 2.103 17.981 2.394 1.00 . A A . 20 ASN HA 1 1
4 5584 1 1 20 ASN HB2 H 0.676 19.842 1.965 1.00 . A A . 20 ASN HB2 1 1
4 5585 1 1 20 ASN HB3 H 0.194 19.199 0.398 1.00 . A A . 20 ASN HB3 1 1
4 5586 1 1 20 ASN HD21 H -1.983 19.403 1.035 1.00 . A A . 20 ASN HD21 1 1
4 5587 1 1 20 ASN HD22 H -2.713 18.253 2.098 1.00 . A A . 20 ASN HD22 1 1
4 5588 1 1 20 ASN N N 2.738 18.650 0.548 1.00 . A A . 20 ASN N 1 1
4 5589 1 1 20 ASN ND2 N -1.929 18.679 1.694 1.00 . A A . 20 ASN ND2 1 1
4 5590 1 1 20 ASN O O 0.959 16.455 -0.250 1.00 . A A . 20 ASN O 1 1
4 5591 1 1 20 ASN OD1 O -0.562 17.350 2.880 1.00 . A A . 20 ASN OD1 1 1
4 5592 1 1 21 PRO C C -0.336 14.037 1.286 1.00 . A A . 21 PRO C 1 1
4 5593 1 1 21 PRO CA C 1.159 14.268 1.480 1.00 . A A . 21 PRO CA 1 1
4 5594 1 1 21 PRO CB C 1.663 13.504 2.707 1.00 . A A . 21 PRO CB 1 1
4 5595 1 1 21 PRO CD C 1.924 15.831 3.188 1.00 . A A . 21 PRO CD 1 1
4 5596 1 1 21 PRO CG C 1.621 14.499 3.815 1.00 . A A . 21 PRO CG 1 1
4 5597 1 1 21 PRO HA H 1.691 13.933 0.601 1.00 . A A . 21 PRO HA 1 1
4 5598 1 1 21 PRO HB2 H 1.012 12.664 2.904 1.00 . A A . 21 PRO HB2 1 1
4 5599 1 1 21 PRO HB3 H 2.669 13.154 2.529 1.00 . A A . 21 PRO HB3 1 1
4 5600 1 1 21 PRO HD2 H 1.371 16.616 3.683 1.00 . A A . 21 PRO HD2 1 1
4 5601 1 1 21 PRO HD3 H 2.984 16.034 3.225 1.00 . A A . 21 PRO HD3 1 1
4 5602 1 1 21 PRO HG2 H 0.638 14.510 4.262 1.00 . A A . 21 PRO HG2 1 1
4 5603 1 1 21 PRO HG3 H 2.368 14.255 4.556 1.00 . A A . 21 PRO HG3 1 1
4 5604 1 1 21 PRO N N 1.470 15.665 1.797 1.00 . A A . 21 PRO N 1 1
4 5605 1 1 21 PRO O O -0.744 13.159 0.526 1.00 . A A . 21 PRO O 1 1
4 5606 1 1 22 ALA C C -3.065 14.883 0.438 1.00 . A A . 22 ALA C 1 1
4 5607 1 1 22 ALA CA C -2.597 14.712 1.879 1.00 . A A . 22 ALA CA 1 1
4 5608 1 1 22 ALA CB C -3.272 15.736 2.780 1.00 . A A . 22 ALA CB 1 1
4 5609 1 1 22 ALA H H -0.762 15.510 2.567 1.00 . A A . 22 ALA H 1 1
4 5610 1 1 22 ALA HA H -2.877 13.727 2.223 1.00 . A A . 22 ALA HA 1 1
4 5611 1 1 22 ALA HB1 H -3.612 16.571 2.184 1.00 . A A . 22 ALA HB1 1 1
4 5612 1 1 22 ALA HB2 H -4.117 15.278 3.274 1.00 . A A . 22 ALA HB2 1 1
4 5613 1 1 22 ALA HB3 H -2.567 16.085 3.520 1.00 . A A . 22 ALA HB3 1 1
4 5614 1 1 22 ALA N N -1.148 14.830 1.978 1.00 . A A . 22 ALA N 1 1
4 5615 1 1 22 ALA O O -4.037 14.259 0.012 1.00 . A A . 22 ALA O 1 1
4 5616 1 1 23 LEU C C -2.573 14.717 -2.538 1.00 . A A . 23 LEU C 1 1
4 5617 1 1 23 LEU CA C -2.712 15.986 -1.704 1.00 . A A . 23 LEU CA 1 1
4 5618 1 1 23 LEU CB C -1.820 17.088 -2.277 1.00 . A A . 23 LEU CB 1 1
4 5619 1 1 23 LEU CD1 C -0.978 19.446 -2.161 1.00 . A A . 23 LEU CD1 1 1
4 5620 1 1 23 LEU CD2 C -3.428 19.007 -2.415 1.00 . A A . 23 LEU CD2 1 1
4 5621 1 1 23 LEU CG C -2.124 18.511 -1.807 1.00 . A A . 23 LEU CG 1 1
4 5622 1 1 23 LEU H H -1.603 16.201 0.086 1.00 . A A . 23 LEU H 1 1
4 5623 1 1 23 LEU HA H -3.741 16.313 -1.736 1.00 . A A . 23 LEU HA 1 1
4 5624 1 1 23 LEU HB2 H -0.800 16.862 -2.008 1.00 . A A . 23 LEU HB2 1 1
4 5625 1 1 23 LEU HB3 H -1.920 17.066 -3.354 1.00 . A A . 23 LEU HB3 1 1
4 5626 1 1 23 LEU HD11 H -0.137 18.868 -2.513 1.00 . A A . 23 LEU HD11 1 1
4 5627 1 1 23 LEU HD12 H -0.689 20.008 -1.286 1.00 . A A . 23 LEU HD12 1 1
4 5628 1 1 23 LEU HD13 H -1.297 20.128 -2.937 1.00 . A A . 23 LEU HD13 1 1
4 5629 1 1 23 LEU HD21 H -3.751 19.898 -1.896 1.00 . A A . 23 LEU HD21 1 1
4 5630 1 1 23 LEU HD22 H -4.183 18.241 -2.319 1.00 . A A . 23 LEU HD22 1 1
4 5631 1 1 23 LEU HD23 H -3.274 19.233 -3.460 1.00 . A A . 23 LEU HD23 1 1
4 5632 1 1 23 LEU HG H -2.234 18.512 -0.731 1.00 . A A . 23 LEU HG 1 1
4 5633 1 1 23 LEU N N -2.368 15.733 -0.309 1.00 . A A . 23 LEU N 1 1
4 5634 1 1 23 LEU O O -3.306 14.515 -3.507 1.00 . A A . 23 LEU O 1 1
4 5635 1 1 24 VAL C C -2.494 11.597 -2.565 1.00 . A A . 24 VAL C 1 1
4 5636 1 1 24 VAL CA C -1.397 12.612 -2.865 1.00 . A A . 24 VAL CA 1 1
4 5637 1 1 24 VAL CB C -0.032 12.001 -2.494 1.00 . A A . 24 VAL CB 1 1
4 5638 1 1 24 VAL CG1 C 0.101 10.600 -3.072 1.00 . A A . 24 VAL CG1 1 1
4 5639 1 1 24 VAL CG2 C 1.100 12.896 -2.976 1.00 . A A . 24 VAL CG2 1 1
4 5640 1 1 24 VAL H H -1.078 14.080 -1.375 1.00 . A A . 24 VAL H 1 1
4 5641 1 1 24 VAL HA H -1.396 12.824 -3.925 1.00 . A A . 24 VAL HA 1 1
4 5642 1 1 24 VAL HB H 0.027 11.930 -1.418 1.00 . A A . 24 VAL HB 1 1
4 5643 1 1 24 VAL HG11 H 0.164 10.660 -4.149 1.00 . A A . 24 VAL HG11 1 1
4 5644 1 1 24 VAL HG12 H 0.995 10.134 -2.683 1.00 . A A . 24 VAL HG12 1 1
4 5645 1 1 24 VAL HG13 H -0.762 10.013 -2.795 1.00 . A A . 24 VAL HG13 1 1
4 5646 1 1 24 VAL HG21 H 0.715 13.617 -3.681 1.00 . A A . 24 VAL HG21 1 1
4 5647 1 1 24 VAL HG22 H 1.534 13.412 -2.133 1.00 . A A . 24 VAL HG22 1 1
4 5648 1 1 24 VAL HG23 H 1.857 12.292 -3.457 1.00 . A A . 24 VAL HG23 1 1
4 5649 1 1 24 VAL N N -1.630 13.863 -2.155 1.00 . A A . 24 VAL N 1 1
4 5650 1 1 24 VAL O O -2.823 11.348 -1.405 1.00 . A A . 24 VAL O 1 1
4 5651 1 1 25 SER C C -3.727 8.702 -4.116 1.00 . A A . 25 SER C 1 1
4 5652 1 1 25 SER CA C -4.120 10.026 -3.468 1.00 . A A . 25 SER CA 1 1
4 5653 1 1 25 SER CB C -5.418 10.546 -4.089 1.00 . A A . 25 SER CB 1 1
4 5654 1 1 25 SER H H -2.751 11.253 -4.518 1.00 . A A . 25 SER H 1 1
4 5655 1 1 25 SER HA H -4.275 9.865 -2.412 1.00 . A A . 25 SER HA 1 1
4 5656 1 1 25 SER HB2 H -5.184 11.150 -4.952 1.00 . A A . 25 SER HB2 1 1
4 5657 1 1 25 SER HB3 H -6.030 9.708 -4.390 1.00 . A A . 25 SER HB3 1 1
4 5658 1 1 25 SER HG H -7.059 11.403 -3.450 1.00 . A A . 25 SER HG 1 1
4 5659 1 1 25 SER N N -3.056 11.013 -3.618 1.00 . A A . 25 SER N 1 1
4 5660 1 1 25 SER O O -2.874 8.660 -5.002 1.00 . A A . 25 SER O 1 1
4 5661 1 1 25 SER OG O -6.146 11.334 -3.163 1.00 . A A . 25 SER OG 1 1
4 5662 1 1 26 ALA C C -5.360 5.491 -4.378 1.00 . A A . 26 ALA C 1 1
4 5663 1 1 26 ALA CA C -4.076 6.295 -4.202 1.00 . A A . 26 ALA CA 1 1
4 5664 1 1 26 ALA CB C -3.106 5.553 -3.295 1.00 . A A . 26 ALA CB 1 1
4 5665 1 1 26 ALA H H -5.027 7.718 -2.958 1.00 . A A . 26 ALA H 1 1
4 5666 1 1 26 ALA HA H -3.605 6.418 -5.167 1.00 . A A . 26 ALA HA 1 1
4 5667 1 1 26 ALA HB1 H -2.962 4.550 -3.666 1.00 . A A . 26 ALA HB1 1 1
4 5668 1 1 26 ALA HB2 H -2.159 6.072 -3.281 1.00 . A A . 26 ALA HB2 1 1
4 5669 1 1 26 ALA HB3 H -3.509 5.513 -2.294 1.00 . A A . 26 ALA HB3 1 1
4 5670 1 1 26 ALA N N -4.357 7.621 -3.666 1.00 . A A . 26 ALA N 1 1
4 5671 1 1 26 ALA O O -6.173 5.392 -3.459 1.00 . A A . 26 ALA O 1 1
4 5672 1 1 27 TYR C C -6.416 3.055 -6.903 1.00 . A A . 27 TYR C 1 1
4 5673 1 1 27 TYR CA C -6.723 4.126 -5.861 1.00 . A A . 27 TYR CA 1 1
4 5674 1 1 27 TYR CB C -7.854 5.028 -6.359 1.00 . A A . 27 TYR CB 1 1
4 5675 1 1 27 TYR CD1 C -6.920 7.072 -7.511 1.00 . A A . 27 TYR CD1 1 1
4 5676 1 1 27 TYR CD2 C -7.745 5.295 -8.868 1.00 . A A . 27 TYR CD2 1 1
4 5677 1 1 27 TYR CE1 C -6.595 7.793 -8.644 1.00 . A A . 27 TYR CE1 1 1
4 5678 1 1 27 TYR CE2 C -7.423 6.008 -10.006 1.00 . A A . 27 TYR CE2 1 1
4 5679 1 1 27 TYR CG C -7.499 5.812 -7.602 1.00 . A A . 27 TYR CG 1 1
4 5680 1 1 27 TYR CZ C -6.848 7.256 -9.889 1.00 . A A . 27 TYR CZ 1 1
4 5681 1 1 27 TYR H H -4.853 5.034 -6.257 1.00 . A A . 27 TYR H 1 1
4 5682 1 1 27 TYR HA H -7.037 3.643 -4.947 1.00 . A A . 27 TYR HA 1 1
4 5683 1 1 27 TYR HB2 H -8.716 4.421 -6.585 1.00 . A A . 27 TYR HB2 1 1
4 5684 1 1 27 TYR HB3 H -8.110 5.734 -5.583 1.00 . A A . 27 TYR HB3 1 1
4 5685 1 1 27 TYR HD1 H -6.723 7.489 -6.534 1.00 . A A . 27 TYR HD1 1 1
4 5686 1 1 27 TYR HD2 H -8.196 4.317 -8.956 1.00 . A A . 27 TYR HD2 1 1
4 5687 1 1 27 TYR HE1 H -6.145 8.770 -8.552 1.00 . A A . 27 TYR HE1 1 1
4 5688 1 1 27 TYR HE2 H -7.621 5.588 -10.981 1.00 . A A . 27 TYR HE2 1 1
4 5689 1 1 27 TYR HH H -7.068 7.669 -11.753 1.00 . A A . 27 TYR HH 1 1
4 5690 1 1 27 TYR N N -5.536 4.919 -5.564 1.00 . A A . 27 TYR N 1 1
4 5691 1 1 27 TYR O O -5.437 3.154 -7.642 1.00 . A A . 27 TYR O 1 1
4 5692 1 1 27 TYR OH O -6.526 7.970 -11.020 1.00 . A A . 27 TYR OH 1 1
4 5693 1 1 28 GLY C C -7.867 -0.284 -7.562 1.00 . A A . 28 GLY C 1 1
4 5694 1 1 28 GLY CA C -7.065 0.954 -7.911 1.00 . A A . 28 GLY CA 1 1
4 5695 1 1 28 GLY H H -8.025 2.004 -6.342 1.00 . A A . 28 GLY H 1 1
4 5696 1 1 28 GLY HA2 H -7.361 1.299 -8.890 1.00 . A A . 28 GLY HA2 1 1
4 5697 1 1 28 GLY HA3 H -6.016 0.695 -7.932 1.00 . A A . 28 GLY HA3 1 1
4 5698 1 1 28 GLY N N -7.262 2.030 -6.956 1.00 . A A . 28 GLY N 1 1
4 5699 1 1 28 GLY O O -8.956 -0.189 -6.995 1.00 . A A . 28 GLY O 1 1
4 5700 1 1 29 THR C C -7.243 -3.525 -6.585 1.00 . A A . 29 THR C 1 1
4 5701 1 1 29 THR CA C -8.004 -2.713 -7.627 1.00 . A A . 29 THR CA 1 1
4 5702 1 1 29 THR CB C -8.162 -3.558 -8.905 1.00 . A A . 29 THR CB 1 1
4 5703 1 1 29 THR CG2 C -9.132 -4.707 -8.678 1.00 . A A . 29 THR CG2 1 1
4 5704 1 1 29 THR H H -6.460 -1.461 -8.355 1.00 . A A . 29 THR H 1 1
4 5705 1 1 29 THR HA H -8.989 -2.488 -7.245 1.00 . A A . 29 THR HA 1 1
4 5706 1 1 29 THR HB H -7.197 -3.967 -9.169 1.00 . A A . 29 THR HB 1 1
4 5707 1 1 29 THR HG1 H -8.803 -3.285 -10.750 1.00 . A A . 29 THR HG1 1 1
4 5708 1 1 29 THR HG21 H -8.975 -5.464 -9.431 1.00 . A A . 29 THR HG21 1 1
4 5709 1 1 29 THR HG22 H -10.146 -4.341 -8.742 1.00 . A A . 29 THR HG22 1 1
4 5710 1 1 29 THR HG23 H -8.964 -5.132 -7.699 1.00 . A A . 29 THR HG23 1 1
4 5711 1 1 29 THR N N -7.330 -1.451 -7.904 1.00 . A A . 29 THR N 1 1
4 5712 1 1 29 THR O O -7.805 -4.411 -5.943 1.00 . A A . 29 THR O 1 1
4 5713 1 1 29 THR OG1 O -8.631 -2.737 -9.981 1.00 . A A . 29 THR OG1 1 1
4 5714 1 1 30 GLY C C -5.537 -3.619 -4.025 1.00 . A A . 30 GLY C 1 1
4 5715 1 1 30 GLY CA C -5.143 -3.928 -5.456 1.00 . A A . 30 GLY CA 1 1
4 5716 1 1 30 GLY H H -5.565 -2.501 -6.963 1.00 . A A . 30 GLY H 1 1
4 5717 1 1 30 GLY HA2 H -5.246 -4.989 -5.626 1.00 . A A . 30 GLY HA2 1 1
4 5718 1 1 30 GLY HA3 H -4.110 -3.648 -5.601 1.00 . A A . 30 GLY HA3 1 1
4 5719 1 1 30 GLY N N -5.960 -3.217 -6.422 1.00 . A A . 30 GLY N 1 1
4 5720 1 1 30 GLY O O -5.421 -4.472 -3.144 1.00 . A A . 30 GLY O 1 1
4 5721 1 1 31 LEU C C -7.765 -2.585 -2.087 1.00 . A A . 31 LEU C 1 1
4 5722 1 1 31 LEU CA C -6.415 -1.978 -2.457 1.00 . A A . 31 LEU CA 1 1
4 5723 1 1 31 LEU CB C -6.492 -0.452 -2.382 1.00 . A A . 31 LEU CB 1 1
4 5724 1 1 31 LEU CD1 C -5.669 1.760 -3.227 1.00 . A A . 31 LEU CD1 1 1
4 5725 1 1 31 LEU CD2 C -4.106 0.227 -2.019 1.00 . A A . 31 LEU CD2 1 1
4 5726 1 1 31 LEU CG C -5.299 0.310 -2.960 1.00 . A A . 31 LEU CG 1 1
4 5727 1 1 31 LEU H H -6.074 -1.762 -4.535 1.00 . A A . 31 LEU H 1 1
4 5728 1 1 31 LEU HA H -5.672 -2.327 -1.756 1.00 . A A . 31 LEU HA 1 1
4 5729 1 1 31 LEU HB2 H -7.375 -0.138 -2.918 1.00 . A A . 31 LEU HB2 1 1
4 5730 1 1 31 LEU HB3 H -6.588 -0.177 -1.341 1.00 . A A . 31 LEU HB3 1 1
4 5731 1 1 31 LEU HD11 H -5.578 2.329 -2.314 1.00 . A A . 31 LEU HD11 1 1
4 5732 1 1 31 LEU HD12 H -6.687 1.812 -3.584 1.00 . A A . 31 LEU HD12 1 1
4 5733 1 1 31 LEU HD13 H -5.005 2.170 -3.975 1.00 . A A . 31 LEU HD13 1 1
4 5734 1 1 31 LEU HD21 H -4.085 1.101 -1.386 1.00 . A A . 31 LEU HD21 1 1
4 5735 1 1 31 LEU HD22 H -3.195 0.178 -2.596 1.00 . A A . 31 LEU HD22 1 1
4 5736 1 1 31 LEU HD23 H -4.192 -0.660 -1.407 1.00 . A A . 31 LEU HD23 1 1
4 5737 1 1 31 LEU HG H -5.014 -0.140 -3.902 1.00 . A A . 31 LEU HG 1 1
4 5738 1 1 31 LEU N N -6.004 -2.398 -3.792 1.00 . A A . 31 LEU N 1 1
4 5739 1 1 31 LEU O O -8.032 -2.859 -0.918 1.00 . A A . 31 LEU O 1 1
4 5740 1 1 32 GLU C C -9.839 -4.623 -2.004 1.00 . A A . 32 GLU C 1 1
4 5741 1 1 32 GLU CA C -9.930 -3.371 -2.871 1.00 . A A . 32 GLU CA 1 1
4 5742 1 1 32 GLU CB C -10.594 -3.710 -4.207 1.00 . A A . 32 GLU CB 1 1
4 5743 1 1 32 GLU CD C -12.081 -1.736 -4.729 1.00 . A A . 32 GLU CD 1 1
4 5744 1 1 32 GLU CG C -10.824 -2.499 -5.097 1.00 . A A . 32 GLU CG 1 1
4 5745 1 1 32 GLU H H -8.338 -2.555 -4.002 1.00 . A A . 32 GLU H 1 1
4 5746 1 1 32 GLU HA H -10.531 -2.635 -2.358 1.00 . A A . 32 GLU HA 1 1
4 5747 1 1 32 GLU HB2 H -9.966 -4.408 -4.740 1.00 . A A . 32 GLU HB2 1 1
4 5748 1 1 32 GLU HB3 H -11.549 -4.174 -4.013 1.00 . A A . 32 GLU HB3 1 1
4 5749 1 1 32 GLU HG2 H -9.978 -1.835 -5.004 1.00 . A A . 32 GLU HG2 1 1
4 5750 1 1 32 GLU HG3 H -10.908 -2.832 -6.121 1.00 . A A . 32 GLU HG3 1 1
4 5751 1 1 32 GLU N N -8.609 -2.794 -3.092 1.00 . A A . 32 GLU N 1 1
4 5752 1 1 32 GLU O O -10.750 -4.926 -1.234 1.00 . A A . 32 GLU O 1 1
4 5753 1 1 32 GLU OE1 O -13.148 -2.375 -4.606 1.00 . A A . 32 GLU OE1 1 1
4 5754 1 1 32 GLU OE2 O -12.000 -0.501 -4.565 1.00 . A A . 32 GLU OE2 1 1
4 5755 1 1 33 GLY C C -7.358 -7.375 -1.839 1.00 . A A . 33 GLY C 1 1
4 5756 1 1 33 GLY CA C -8.542 -6.559 -1.359 1.00 . A A . 33 GLY CA 1 1
4 5757 1 1 33 GLY H H -8.039 -5.057 -2.764 1.00 . A A . 33 GLY H 1 1
4 5758 1 1 33 GLY HA2 H -8.385 -6.290 -0.325 1.00 . A A . 33 GLY HA2 1 1
4 5759 1 1 33 GLY HA3 H -9.434 -7.163 -1.432 1.00 . A A . 33 GLY HA3 1 1
4 5760 1 1 33 GLY N N -8.732 -5.348 -2.135 1.00 . A A . 33 GLY N 1 1
4 5761 1 1 33 GLY O O -6.648 -6.971 -2.759 1.00 . A A . 33 GLY O 1 1
4 5762 1 1 34 GLY C C -6.487 -10.604 -2.374 1.00 . A A . 34 GLY C 1 1
4 5763 1 1 34 GLY CA C -6.036 -9.385 -1.595 1.00 . A A . 34 GLY CA 1 1
4 5764 1 1 34 GLY H H -7.743 -8.801 -0.487 1.00 . A A . 34 GLY H 1 1
4 5765 1 1 34 GLY HA2 H -5.348 -8.816 -2.203 1.00 . A A . 34 GLY HA2 1 1
4 5766 1 1 34 GLY HA3 H -5.525 -9.712 -0.701 1.00 . A A . 34 GLY HA3 1 1
4 5767 1 1 34 GLY N N -7.144 -8.529 -1.213 1.00 . A A . 34 GLY N 1 1
4 5768 1 1 34 GLY O O -7.039 -11.546 -1.805 1.00 . A A . 34 GLY O 1 1
4 5769 1 1 35 THR C C -5.451 -12.602 -4.846 1.00 . A A . 35 THR C 1 1
4 5770 1 1 35 THR CA C -6.642 -11.699 -4.542 1.00 . A A . 35 THR CA 1 1
4 5771 1 1 35 THR CB C -7.243 -11.199 -5.870 1.00 . A A . 35 THR CB 1 1
4 5772 1 1 35 THR CG2 C -8.202 -12.227 -6.451 1.00 . A A . 35 THR CG2 1 1
4 5773 1 1 35 THR H H -5.809 -9.809 -4.078 1.00 . A A . 35 THR H 1 1
4 5774 1 1 35 THR HA H -7.395 -12.274 -4.024 1.00 . A A . 35 THR HA 1 1
4 5775 1 1 35 THR HB H -6.439 -11.039 -6.574 1.00 . A A . 35 THR HB 1 1
4 5776 1 1 35 THR HG1 H -8.816 -10.140 -5.328 1.00 . A A . 35 THR HG1 1 1
4 5777 1 1 35 THR HG21 H -7.644 -12.963 -7.010 1.00 . A A . 35 THR HG21 1 1
4 5778 1 1 35 THR HG22 H -8.904 -11.735 -7.106 1.00 . A A . 35 THR HG22 1 1
4 5779 1 1 35 THR HG23 H -8.737 -12.714 -5.649 1.00 . A A . 35 THR HG23 1 1
4 5780 1 1 35 THR N N -6.253 -10.588 -3.683 1.00 . A A . 35 THR N 1 1
4 5781 1 1 35 THR O O -4.575 -12.248 -5.635 1.00 . A A . 35 THR O 1 1
4 5782 1 1 35 THR OG1 O -7.933 -9.962 -5.659 1.00 . A A . 35 THR OG1 1 1
4 5783 1 1 36 THR C C -4.472 -15.427 -5.763 1.00 . A A . 36 THR C 1 1
4 5784 1 1 36 THR CA C -4.342 -14.726 -4.416 1.00 . A A . 36 THR CA 1 1
4 5785 1 1 36 THR CB C -4.312 -15.786 -3.299 1.00 . A A . 36 THR CB 1 1
4 5786 1 1 36 THR CG2 C -2.896 -16.296 -3.075 1.00 . A A . 36 THR CG2 1 1
4 5787 1 1 36 THR H H -6.153 -13.997 -3.597 1.00 . A A . 36 THR H 1 1
4 5788 1 1 36 THR HA H -3.410 -14.181 -4.392 1.00 . A A . 36 THR HA 1 1
4 5789 1 1 36 THR HB H -4.936 -16.617 -3.595 1.00 . A A . 36 THR HB 1 1
4 5790 1 1 36 THR HG1 H -4.694 -14.278 -2.086 1.00 . A A . 36 THR HG1 1 1
4 5791 1 1 36 THR HG21 H -2.923 -17.155 -2.422 1.00 . A A . 36 THR HG21 1 1
4 5792 1 1 36 THR HG22 H -2.301 -15.517 -2.622 1.00 . A A . 36 THR HG22 1 1
4 5793 1 1 36 THR HG23 H -2.461 -16.577 -4.023 1.00 . A A . 36 THR HG23 1 1
4 5794 1 1 36 THR N N -5.426 -13.772 -4.214 1.00 . A A . 36 THR N 1 1
4 5795 1 1 36 THR O O -5.349 -16.268 -5.955 1.00 . A A . 36 THR O 1 1
4 5796 1 1 36 THR OG1 O -4.822 -15.230 -2.082 1.00 . A A . 36 THR OG1 1 1
4 5797 1 1 37 GLY C C -3.784 -14.658 -9.119 1.00 . A A . 37 GLY C 1 1
4 5798 1 1 37 GLY CA C -3.623 -15.683 -8.013 1.00 . A A . 37 GLY CA 1 1
4 5799 1 1 37 GLY H H -2.912 -14.400 -6.486 1.00 . A A . 37 GLY H 1 1
4 5800 1 1 37 GLY HA2 H -2.703 -16.225 -8.171 1.00 . A A . 37 GLY HA2 1 1
4 5801 1 1 37 GLY HA3 H -4.450 -16.376 -8.057 1.00 . A A . 37 GLY HA3 1 1
4 5802 1 1 37 GLY N N -3.590 -15.076 -6.695 1.00 . A A . 37 GLY N 1 1
4 5803 1 1 37 GLY O O -3.397 -14.903 -10.262 1.00 . A A . 37 GLY O 1 1
4 5804 1 1 38 ILE C C -3.647 -11.262 -9.484 1.00 . A A . 38 ILE C 1 1
4 5805 1 1 38 ILE CA C -4.571 -12.445 -9.753 1.00 . A A . 38 ILE CA 1 1
4 5806 1 1 38 ILE CB C -6.031 -11.955 -9.741 1.00 . A A . 38 ILE CB 1 1
4 5807 1 1 38 ILE CD1 C -8.450 -12.747 -9.769 1.00 . A A . 38 ILE CD1 1 1
4 5808 1 1 38 ILE CG1 C -6.992 -13.145 -9.714 1.00 . A A . 38 ILE CG1 1 1
4 5809 1 1 38 ILE CG2 C -6.304 -11.075 -10.952 1.00 . A A . 38 ILE CG2 1 1
4 5810 1 1 38 ILE H H -4.646 -13.374 -7.853 1.00 . A A . 38 ILE H 1 1
4 5811 1 1 38 ILE HA H -4.354 -12.843 -10.733 1.00 . A A . 38 ILE HA 1 1
4 5812 1 1 38 ILE HB H -6.181 -11.360 -8.853 1.00 . A A . 38 ILE HB 1 1
4 5813 1 1 38 ILE HD11 H -8.526 -11.674 -9.875 1.00 . A A . 38 ILE HD11 1 1
4 5814 1 1 38 ILE HD12 H -8.923 -13.225 -10.614 1.00 . A A . 38 ILE HD12 1 1
4 5815 1 1 38 ILE HD13 H -8.942 -13.053 -8.858 1.00 . A A . 38 ILE HD13 1 1
4 5816 1 1 38 ILE HG12 H -6.791 -13.782 -10.561 1.00 . A A . 38 ILE HG12 1 1
4 5817 1 1 38 ILE HG13 H -6.834 -13.705 -8.803 1.00 . A A . 38 ILE HG13 1 1
4 5818 1 1 38 ILE HG21 H -7.236 -11.372 -11.410 1.00 . A A . 38 ILE HG21 1 1
4 5819 1 1 38 ILE HG22 H -6.370 -10.044 -10.639 1.00 . A A . 38 ILE HG22 1 1
4 5820 1 1 38 ILE HG23 H -5.501 -11.184 -11.665 1.00 . A A . 38 ILE HG23 1 1
4 5821 1 1 38 ILE N N -4.359 -13.509 -8.779 1.00 . A A . 38 ILE N 1 1
4 5822 1 1 38 ILE O O -3.262 -11.010 -8.343 1.00 . A A . 38 ILE O 1 1
4 5823 1 1 39 GLN C C -3.225 -8.087 -10.405 1.00 . A A . 39 GLN C 1 1
4 5824 1 1 39 GLN CA C -2.420 -9.382 -10.420 1.00 . A A . 39 GLN CA 1 1
4 5825 1 1 39 GLN CB C -1.412 -9.356 -11.571 1.00 . A A . 39 GLN CB 1 1
4 5826 1 1 39 GLN CD C 0.409 -8.074 -12.766 1.00 . A A . 39 GLN CD 1 1
4 5827 1 1 39 GLN CG C -0.662 -8.038 -11.694 1.00 . A A . 39 GLN CG 1 1
4 5828 1 1 39 GLN H H -3.637 -10.790 -11.426 1.00 . A A . 39 GLN H 1 1
4 5829 1 1 39 GLN HA H -1.884 -9.469 -9.487 1.00 . A A . 39 GLN HA 1 1
4 5830 1 1 39 GLN HB2 H -0.689 -10.143 -11.419 1.00 . A A . 39 GLN HB2 1 1
4 5831 1 1 39 GLN HB3 H -1.937 -9.533 -12.498 1.00 . A A . 39 GLN HB3 1 1
4 5832 1 1 39 GLN HE21 H -0.966 -7.832 -14.182 1.00 . A A . 39 GLN HE21 1 1
4 5833 1 1 39 GLN HE22 H 0.666 -7.962 -14.734 1.00 . A A . 39 GLN HE22 1 1
4 5834 1 1 39 GLN HG2 H -1.368 -7.259 -11.938 1.00 . A A . 39 GLN HG2 1 1
4 5835 1 1 39 GLN HG3 H -0.195 -7.816 -10.746 1.00 . A A . 39 GLN HG3 1 1
4 5836 1 1 39 GLN N N -3.298 -10.539 -10.543 1.00 . A A . 39 GLN N 1 1
4 5837 1 1 39 GLN NE2 N -0.005 -7.944 -14.021 1.00 . A A . 39 GLN NE2 1 1
4 5838 1 1 39 GLN O O -4.026 -7.831 -11.304 1.00 . A A . 39 GLN O 1 1
4 5839 1 1 39 GLN OE1 O 1.595 -8.217 -12.470 1.00 . A A . 39 GLN OE1 1 1
4 5840 1 1 40 SER C C -2.777 -4.828 -9.485 1.00 . A A . 40 SER C 1 1
4 5841 1 1 40 SER CA C -3.717 -6.005 -9.242 1.00 . A A . 40 SER CA 1 1
4 5842 1 1 40 SER CB C -4.344 -5.893 -7.852 1.00 . A A . 40 SER CB 1 1
4 5843 1 1 40 SER H H -2.356 -7.532 -8.692 1.00 . A A . 40 SER H 1 1
4 5844 1 1 40 SER HA H -4.501 -5.984 -9.984 1.00 . A A . 40 SER HA 1 1
4 5845 1 1 40 SER HB2 H -3.569 -5.710 -7.123 1.00 . A A . 40 SER HB2 1 1
4 5846 1 1 40 SER HB3 H -5.048 -5.074 -7.842 1.00 . A A . 40 SER HB3 1 1
4 5847 1 1 40 SER HG H -4.395 -7.803 -7.419 1.00 . A A . 40 SER HG 1 1
4 5848 1 1 40 SER N N -3.008 -7.272 -9.377 1.00 . A A . 40 SER N 1 1
4 5849 1 1 40 SER O O -1.556 -4.978 -9.447 1.00 . A A . 40 SER O 1 1
4 5850 1 1 40 SER OG O -5.027 -7.085 -7.502 1.00 . A A . 40 SER OG 1 1
4 5851 1 1 41 GLU C C -3.286 -1.217 -9.451 1.00 . A A . 41 GLU C 1 1
4 5852 1 1 41 GLU CA C -2.570 -2.455 -9.983 1.00 . A A . 41 GLU CA 1 1
4 5853 1 1 41 GLU CB C -2.300 -2.297 -11.481 1.00 . A A . 41 GLU CB 1 1
4 5854 1 1 41 GLU CD C -3.867 -3.994 -12.503 1.00 . A A . 41 GLU CD 1 1
4 5855 1 1 41 GLU CG C -3.527 -2.525 -12.348 1.00 . A A . 41 GLU CG 1 1
4 5856 1 1 41 GLU H H -4.334 -3.602 -9.751 1.00 . A A . 41 GLU H 1 1
4 5857 1 1 41 GLU HA H -1.628 -2.561 -9.466 1.00 . A A . 41 GLU HA 1 1
4 5858 1 1 41 GLU HB2 H -1.934 -1.298 -11.665 1.00 . A A . 41 GLU HB2 1 1
4 5859 1 1 41 GLU HB3 H -1.541 -3.008 -11.774 1.00 . A A . 41 GLU HB3 1 1
4 5860 1 1 41 GLU HG2 H -4.369 -2.022 -11.897 1.00 . A A . 41 GLU HG2 1 1
4 5861 1 1 41 GLU HG3 H -3.342 -2.107 -13.327 1.00 . A A . 41 GLU HG3 1 1
4 5862 1 1 41 GLU N N -3.356 -3.658 -9.734 1.00 . A A . 41 GLU N 1 1
4 5863 1 1 41 GLU O O -4.497 -1.069 -9.615 1.00 . A A . 41 GLU O 1 1
4 5864 1 1 41 GLU OE1 O -3.227 -4.666 -13.339 1.00 . A A . 41 GLU OE1 1 1
4 5865 1 1 41 GLU OE2 O -4.774 -4.472 -11.790 1.00 . A A . 41 GLU OE2 1 1
4 5866 1 1 42 PHE C C -2.209 2.095 -8.584 1.00 . A A . 42 PHE C 1 1
4 5867 1 1 42 PHE CA C -3.090 0.893 -8.254 1.00 . A A . 42 PHE CA 1 1
4 5868 1 1 42 PHE CB C -3.247 0.762 -6.738 1.00 . A A . 42 PHE CB 1 1
4 5869 1 1 42 PHE CD1 C -1.488 2.171 -5.634 1.00 . A A . 42 PHE CD1 1 1
4 5870 1 1 42 PHE CD2 C -1.209 -0.197 -5.632 1.00 . A A . 42 PHE CD2 1 1
4 5871 1 1 42 PHE CE1 C -0.300 2.315 -4.942 1.00 . A A . 42 PHE CE1 1 1
4 5872 1 1 42 PHE CE2 C -0.021 -0.059 -4.940 1.00 . A A . 42 PHE CE2 1 1
4 5873 1 1 42 PHE CG C -1.956 0.915 -5.986 1.00 . A A . 42 PHE CG 1 1
4 5874 1 1 42 PHE CZ C 0.435 1.199 -4.595 1.00 . A A . 42 PHE CZ 1 1
4 5875 1 1 42 PHE H H -1.569 -0.507 -8.713 1.00 . A A . 42 PHE H 1 1
4 5876 1 1 42 PHE HA H -4.063 1.042 -8.697 1.00 . A A . 42 PHE HA 1 1
4 5877 1 1 42 PHE HB2 H -3.927 1.524 -6.386 1.00 . A A . 42 PHE HB2 1 1
4 5878 1 1 42 PHE HB3 H -3.653 -0.211 -6.508 1.00 . A A . 42 PHE HB3 1 1
4 5879 1 1 42 PHE HD1 H -2.063 3.046 -5.905 1.00 . A A . 42 PHE HD1 1 1
4 5880 1 1 42 PHE HD2 H -1.563 -1.181 -5.902 1.00 . A A . 42 PHE HD2 1 1
4 5881 1 1 42 PHE HE1 H 0.052 3.300 -4.674 1.00 . A A . 42 PHE HE1 1 1
4 5882 1 1 42 PHE HE2 H 0.552 -0.934 -4.670 1.00 . A A . 42 PHE HE2 1 1
4 5883 1 1 42 PHE HZ H 1.362 1.309 -4.054 1.00 . A A . 42 PHE HZ 1 1
4 5884 1 1 42 PHE N N -2.529 -0.332 -8.812 1.00 . A A . 42 PHE N 1 1
4 5885 1 1 42 PHE O O -1.029 2.128 -8.235 1.00 . A A . 42 PHE O 1 1
4 5886 1 1 43 PHE C C -2.093 5.315 -8.516 1.00 . A A . 43 PHE C 1 1
4 5887 1 1 43 PHE CA C -2.061 4.283 -9.639 1.00 . A A . 43 PHE CA 1 1
4 5888 1 1 43 PHE CB C -2.652 4.883 -10.916 1.00 . A A . 43 PHE CB 1 1
4 5889 1 1 43 PHE CD1 C -1.628 3.791 -12.929 1.00 . A A . 43 PHE CD1 1 1
4 5890 1 1 43 PHE CD2 C -3.826 3.135 -12.281 1.00 . A A . 43 PHE CD2 1 1
4 5891 1 1 43 PHE CE1 C -1.671 2.903 -13.987 1.00 . A A . 43 PHE CE1 1 1
4 5892 1 1 43 PHE CE2 C -3.875 2.245 -13.336 1.00 . A A . 43 PHE CE2 1 1
4 5893 1 1 43 PHE CG C -2.703 3.917 -12.065 1.00 . A A . 43 PHE CG 1 1
4 5894 1 1 43 PHE CZ C -2.797 2.129 -14.192 1.00 . A A . 43 PHE CZ 1 1
4 5895 1 1 43 PHE H H -3.736 2.995 -9.510 1.00 . A A . 43 PHE H 1 1
4 5896 1 1 43 PHE HA H -1.036 4.002 -9.824 1.00 . A A . 43 PHE HA 1 1
4 5897 1 1 43 PHE HB2 H -3.660 5.214 -10.717 1.00 . A A . 43 PHE HB2 1 1
4 5898 1 1 43 PHE HB3 H -2.053 5.729 -11.218 1.00 . A A . 43 PHE HB3 1 1
4 5899 1 1 43 PHE HD1 H -0.746 4.396 -12.771 1.00 . A A . 43 PHE HD1 1 1
4 5900 1 1 43 PHE HD2 H -4.671 3.225 -11.613 1.00 . A A . 43 PHE HD2 1 1
4 5901 1 1 43 PHE HE1 H -0.826 2.815 -14.654 1.00 . A A . 43 PHE HE1 1 1
4 5902 1 1 43 PHE HE2 H -4.757 1.642 -13.494 1.00 . A A . 43 PHE HE2 1 1
4 5903 1 1 43 PHE HZ H -2.832 1.434 -15.017 1.00 . A A . 43 PHE HZ 1 1
4 5904 1 1 43 PHE N N -2.792 3.080 -9.260 1.00 . A A . 43 PHE N 1 1
4 5905 1 1 43 PHE O O -3.126 5.521 -7.877 1.00 . A A . 43 PHE O 1 1
4 5906 1 1 44 ILE C C -0.906 8.378 -7.824 1.00 . A A . 44 ILE C 1 1
4 5907 1 1 44 ILE CA C -0.854 6.972 -7.236 1.00 . A A . 44 ILE CA 1 1
4 5908 1 1 44 ILE CB C 0.447 6.814 -6.425 1.00 . A A . 44 ILE CB 1 1
4 5909 1 1 44 ILE CD1 C 1.861 5.058 -5.245 1.00 . A A . 44 ILE CD1 1 1
4 5910 1 1 44 ILE CG1 C 0.486 5.445 -5.744 1.00 . A A . 44 ILE CG1 1 1
4 5911 1 1 44 ILE CG2 C 0.567 7.928 -5.396 1.00 . A A . 44 ILE CG2 1 1
4 5912 1 1 44 ILE H H -0.167 5.753 -8.823 1.00 . A A . 44 ILE H 1 1
4 5913 1 1 44 ILE HA H -1.690 6.843 -6.565 1.00 . A A . 44 ILE HA 1 1
4 5914 1 1 44 ILE HB H 1.281 6.894 -7.106 1.00 . A A . 44 ILE HB 1 1
4 5915 1 1 44 ILE HD11 H 2.040 5.523 -4.286 1.00 . A A . 44 ILE HD11 1 1
4 5916 1 1 44 ILE HD12 H 1.916 3.984 -5.139 1.00 . A A . 44 ILE HD12 1 1
4 5917 1 1 44 ILE HD13 H 2.607 5.390 -5.951 1.00 . A A . 44 ILE HD13 1 1
4 5918 1 1 44 ILE HG12 H -0.183 5.451 -4.898 1.00 . A A . 44 ILE HG12 1 1
4 5919 1 1 44 ILE HG13 H 0.163 4.692 -6.448 1.00 . A A . 44 ILE HG13 1 1
4 5920 1 1 44 ILE HG21 H 1.033 7.542 -4.501 1.00 . A A . 44 ILE HG21 1 1
4 5921 1 1 44 ILE HG22 H 1.171 8.727 -5.799 1.00 . A A . 44 ILE HG22 1 1
4 5922 1 1 44 ILE HG23 H -0.415 8.305 -5.156 1.00 . A A . 44 ILE HG23 1 1
4 5923 1 1 44 ILE N N -0.956 5.961 -8.281 1.00 . A A . 44 ILE N 1 1
4 5924 1 1 44 ILE O O -0.015 8.783 -8.569 1.00 . A A . 44 ILE O 1 1
4 5925 1 1 45 ASN C C -1.258 11.456 -7.184 1.00 . A A . 45 ASN C 1 1
4 5926 1 1 45 ASN CA C -2.124 10.480 -7.975 1.00 . A A . 45 ASN CA 1 1
4 5927 1 1 45 ASN CB C -3.593 10.898 -7.889 1.00 . A A . 45 ASN CB 1 1
4 5928 1 1 45 ASN CG C -3.900 12.110 -8.747 1.00 . A A . 45 ASN CG 1 1
4 5929 1 1 45 ASN H H -2.633 8.739 -6.884 1.00 . A A . 45 ASN H 1 1
4 5930 1 1 45 ASN HA H -1.813 10.498 -9.009 1.00 . A A . 45 ASN HA 1 1
4 5931 1 1 45 ASN HB2 H -4.214 10.079 -8.222 1.00 . A A . 45 ASN HB2 1 1
4 5932 1 1 45 ASN HB3 H -3.834 11.135 -6.864 1.00 . A A . 45 ASN HB3 1 1
4 5933 1 1 45 ASN HD21 H -4.196 10.945 -10.331 1.00 . A A . 45 ASN HD21 1 1
4 5934 1 1 45 ASN HD22 H -4.396 12.640 -10.598 1.00 . A A . 45 ASN HD22 1 1
4 5935 1 1 45 ASN N N -1.955 9.118 -7.482 1.00 . A A . 45 ASN N 1 1
4 5936 1 1 45 ASN ND2 N -4.194 11.875 -10.020 1.00 . A A . 45 ASN ND2 1 1
4 5937 1 1 45 ASN O O -1.482 11.678 -5.994 1.00 . A A . 45 ASN O 1 1
4 5938 1 1 45 ASN OD1 O -3.874 13.245 -8.270 1.00 . A A . 45 ASN OD1 1 1
4 5939 1 1 46 THR C C 0.840 14.221 -8.088 1.00 . A A . 46 THR C 1 1
4 5940 1 1 46 THR CA C 0.632 12.989 -7.215 1.00 . A A . 46 THR CA 1 1
4 5941 1 1 46 THR CB C 2.001 12.352 -6.912 1.00 . A A . 46 THR CB 1 1
4 5942 1 1 46 THR CG2 C 2.616 11.766 -8.174 1.00 . A A . 46 THR CG2 1 1
4 5943 1 1 46 THR H H -0.140 11.820 -8.801 1.00 . A A . 46 THR H 1 1
4 5944 1 1 46 THR HA H 0.185 13.294 -6.279 1.00 . A A . 46 THR HA 1 1
4 5945 1 1 46 THR HB H 1.859 11.555 -6.195 1.00 . A A . 46 THR HB 1 1
4 5946 1 1 46 THR HG1 H 3.184 13.924 -7.047 1.00 . A A . 46 THR HG1 1 1
4 5947 1 1 46 THR HG21 H 3.583 11.347 -7.941 1.00 . A A . 46 THR HG21 1 1
4 5948 1 1 46 THR HG22 H 2.731 12.545 -8.913 1.00 . A A . 46 THR HG22 1 1
4 5949 1 1 46 THR HG23 H 1.972 10.992 -8.562 1.00 . A A . 46 THR HG23 1 1
4 5950 1 1 46 THR N N -0.268 12.038 -7.854 1.00 . A A . 46 THR N 1 1
4 5951 1 1 46 THR O O 1.891 14.861 -8.038 1.00 . A A . 46 THR O 1 1
4 5952 1 1 46 THR OG1 O 2.885 13.331 -6.354 1.00 . A A . 46 THR OG1 1 1
4 5953 1 1 47 THR C C -0.422 16.994 -9.025 1.00 . A A . 47 THR C 1 1
4 5954 1 1 47 THR CA C -0.096 15.707 -9.773 1.00 . A A . 47 THR CA 1 1
4 5955 1 1 47 THR CB C -1.060 15.562 -10.966 1.00 . A A . 47 THR CB 1 1
4 5956 1 1 47 THR CG2 C -0.488 14.619 -12.013 1.00 . A A . 47 THR CG2 1 1
4 5957 1 1 47 THR H H -0.981 14.002 -8.883 1.00 . A A . 47 THR H 1 1
4 5958 1 1 47 THR HA H 0.912 15.770 -10.157 1.00 . A A . 47 THR HA 1 1
4 5959 1 1 47 THR HB H -1.199 16.535 -11.417 1.00 . A A . 47 THR HB 1 1
4 5960 1 1 47 THR HG1 H -2.727 15.712 -9.922 1.00 . A A . 47 THR HG1 1 1
4 5961 1 1 47 THR HG21 H -0.024 13.776 -11.523 1.00 . A A . 47 THR HG21 1 1
4 5962 1 1 47 THR HG22 H 0.249 15.141 -12.604 1.00 . A A . 47 THR HG22 1 1
4 5963 1 1 47 THR HG23 H -1.283 14.269 -12.655 1.00 . A A . 47 THR HG23 1 1
4 5964 1 1 47 THR N N -0.169 14.551 -8.889 1.00 . A A . 47 THR N 1 1
4 5965 1 1 47 THR O O -0.256 18.092 -9.557 1.00 . A A . 47 THR O 1 1
4 5966 1 1 47 THR OG1 O -2.327 15.071 -10.516 1.00 . A A . 47 THR OG1 1 1
4 5967 1 1 48 ARG C C -0.132 18.306 -5.955 1.00 . A A . 48 ARG C 1 1
4 5968 1 1 48 ARG CA C -1.235 18.004 -6.965 1.00 . A A . 48 ARG CA 1 1
4 5969 1 1 48 ARG CB C -2.556 17.755 -6.235 1.00 . A A . 48 ARG CB 1 1
4 5970 1 1 48 ARG CD C -4.217 19.317 -7.291 1.00 . A A . 48 ARG CD 1 1
4 5971 1 1 48 ARG CG C -3.778 17.870 -7.131 1.00 . A A . 48 ARG CG 1 1
4 5972 1 1 48 ARG CZ C -6.447 19.444 -6.264 1.00 . A A . 48 ARG CZ 1 1
4 5973 1 1 48 ARG H H -0.996 15.951 -7.418 1.00 . A A . 48 ARG H 1 1
4 5974 1 1 48 ARG HA H -1.350 18.856 -7.619 1.00 . A A . 48 ARG HA 1 1
4 5975 1 1 48 ARG HB2 H -2.538 16.761 -5.813 1.00 . A A . 48 ARG HB2 1 1
4 5976 1 1 48 ARG HB3 H -2.653 18.475 -5.436 1.00 . A A . 48 ARG HB3 1 1
4 5977 1 1 48 ARG HD2 H -3.344 19.951 -7.251 1.00 . A A . 48 ARG HD2 1 1
4 5978 1 1 48 ARG HD3 H -4.698 19.429 -8.252 1.00 . A A . 48 ARG HD3 1 1
4 5979 1 1 48 ARG HE H -4.788 20.235 -5.489 1.00 . A A . 48 ARG HE 1 1
4 5980 1 1 48 ARG HG2 H -3.539 17.468 -8.104 1.00 . A A . 48 ARG HG2 1 1
4 5981 1 1 48 ARG HG3 H -4.587 17.303 -6.694 1.00 . A A . 48 ARG HG3 1 1
4 5982 1 1 48 ARG HH11 H -6.376 18.447 -8.019 1.00 . A A . 48 ARG HH11 1 1
4 5983 1 1 48 ARG HH12 H -7.941 18.544 -7.284 1.00 . A A . 48 ARG HH12 1 1
4 5984 1 1 48 ARG HH21 H -6.844 20.369 -4.511 1.00 . A A . 48 ARG HH21 1 1
4 5985 1 1 48 ARG HH22 H -8.207 19.638 -5.289 1.00 . A A . 48 ARG HH22 1 1
4 5986 1 1 48 ARG N N -0.886 16.852 -7.787 1.00 . A A . 48 ARG N 1 1
4 5987 1 1 48 ARG NE N -5.149 19.726 -6.244 1.00 . A A . 48 ARG NE 1 1
4 5988 1 1 48 ARG NH1 N -6.964 18.756 -7.272 1.00 . A A . 48 ARG NH1 1 1
4 5989 1 1 48 ARG NH2 N -7.231 19.851 -5.273 1.00 . A A . 48 ARG NH2 1 1
4 5990 1 1 48 ARG O O 0.068 19.456 -5.564 1.00 . A A . 48 ARG O 1 1
4 5991 1 1 49 ALA C C 2.972 17.782 -5.271 1.00 . A A . 49 ALA C 1 1
4 5992 1 1 49 ALA CA C 1.665 17.419 -4.574 1.00 . A A . 49 ALA CA 1 1
4 5993 1 1 49 ALA CB C 1.834 16.144 -3.762 1.00 . A A . 49 ALA CB 1 1
4 5994 1 1 49 ALA H H 0.375 16.373 -5.886 1.00 . A A . 49 ALA H 1 1
4 5995 1 1 49 ALA HA H 1.397 18.216 -3.895 1.00 . A A . 49 ALA HA 1 1
4 5996 1 1 49 ALA HB1 H 0.942 15.966 -3.181 1.00 . A A . 49 ALA HB1 1 1
4 5997 1 1 49 ALA HB2 H 2.000 15.312 -4.431 1.00 . A A . 49 ALA HB2 1 1
4 5998 1 1 49 ALA HB3 H 2.681 16.248 -3.100 1.00 . A A . 49 ALA HB3 1 1
4 5999 1 1 49 ALA N N 0.581 17.265 -5.537 1.00 . A A . 49 ALA N 1 1
4 6000 1 1 49 ALA O O 3.664 18.716 -4.867 1.00 . A A . 49 ALA O 1 1
4 6001 1 1 50 GLY C C 5.331 16.036 -7.308 1.00 . A A . 50 GLY C 1 1
4 6002 1 1 50 GLY CA C 4.528 17.296 -7.057 1.00 . A A . 50 GLY CA 1 1
4 6003 1 1 50 GLY H H 2.713 16.306 -6.599 1.00 . A A . 50 GLY H 1 1
4 6004 1 1 50 GLY HA2 H 4.276 17.745 -8.006 1.00 . A A . 50 GLY HA2 1 1
4 6005 1 1 50 GLY HA3 H 5.134 17.989 -6.492 1.00 . A A . 50 GLY HA3 1 1
4 6006 1 1 50 GLY N N 3.304 17.037 -6.321 1.00 . A A . 50 GLY N 1 1
4 6007 1 1 50 GLY O O 5.331 15.104 -6.503 1.00 . A A . 50 GLY O 1 1
4 6008 1 1 51 PRO C C 8.094 14.697 -7.948 1.00 . A A . 51 PRO C 1 1
4 6009 1 1 51 PRO CA C 6.859 14.844 -8.830 1.00 . A A . 51 PRO CA 1 1
4 6010 1 1 51 PRO CB C 7.266 15.161 -10.271 1.00 . A A . 51 PRO CB 1 1
4 6011 1 1 51 PRO CD C 6.082 17.070 -9.454 1.00 . A A . 51 PRO CD 1 1
4 6012 1 1 51 PRO CG C 7.200 16.646 -10.366 1.00 . A A . 51 PRO CG 1 1
4 6013 1 1 51 PRO HA H 6.291 13.925 -8.808 1.00 . A A . 51 PRO HA 1 1
4 6014 1 1 51 PRO HB2 H 8.267 14.797 -10.454 1.00 . A A . 51 PRO HB2 1 1
4 6015 1 1 51 PRO HB3 H 6.575 14.692 -10.956 1.00 . A A . 51 PRO HB3 1 1
4 6016 1 1 51 PRO HD2 H 6.310 18.020 -8.993 1.00 . A A . 51 PRO HD2 1 1
4 6017 1 1 51 PRO HD3 H 5.151 17.127 -10.000 1.00 . A A . 51 PRO HD3 1 1
4 6018 1 1 51 PRO HG2 H 8.134 17.077 -10.038 1.00 . A A . 51 PRO HG2 1 1
4 6019 1 1 51 PRO HG3 H 6.986 16.940 -11.383 1.00 . A A . 51 PRO HG3 1 1
4 6020 1 1 51 PRO N N 6.035 15.995 -8.449 1.00 . A A . 51 PRO N 1 1
4 6021 1 1 51 PRO O O 9.069 15.431 -8.102 1.00 . A A . 51 PRO O 1 1
4 6022 1 1 52 GLY C C 9.774 12.140 -6.299 1.00 . A A . 52 GLY C 1 1
4 6023 1 1 52 GLY CA C 9.167 13.518 -6.130 1.00 . A A . 52 GLY CA 1 1
4 6024 1 1 52 GLY H H 7.241 13.189 -6.946 1.00 . A A . 52 GLY H 1 1
4 6025 1 1 52 GLY HA2 H 9.925 14.261 -6.327 1.00 . A A . 52 GLY HA2 1 1
4 6026 1 1 52 GLY HA3 H 8.828 13.626 -5.110 1.00 . A A . 52 GLY HA3 1 1
4 6027 1 1 52 GLY N N 8.045 13.744 -7.023 1.00 . A A . 52 GLY N 1 1
4 6028 1 1 52 GLY O O 9.604 11.500 -7.338 1.00 . A A . 52 GLY O 1 1
4 6029 1 1 53 THR C C 10.092 9.252 -5.248 1.00 . A A . 53 THR C 1 1
4 6030 1 1 53 THR CA C 11.126 10.370 -5.317 1.00 . A A . 53 THR CA 1 1
4 6031 1 1 53 THR CB C 12.130 10.197 -4.161 1.00 . A A . 53 THR CB 1 1
4 6032 1 1 53 THR CG2 C 12.886 8.884 -4.293 1.00 . A A . 53 THR CG2 1 1
4 6033 1 1 53 THR H H 10.588 12.236 -4.476 1.00 . A A . 53 THR H 1 1
4 6034 1 1 53 THR HA H 11.666 10.291 -6.250 1.00 . A A . 53 THR HA 1 1
4 6035 1 1 53 THR HB H 11.584 10.190 -3.229 1.00 . A A . 53 THR HB 1 1
4 6036 1 1 53 THR HG1 H 13.587 11.266 -4.952 1.00 . A A . 53 THR HG1 1 1
4 6037 1 1 53 THR HG21 H 13.235 8.770 -5.308 1.00 . A A . 53 THR HG21 1 1
4 6038 1 1 53 THR HG22 H 12.228 8.064 -4.045 1.00 . A A . 53 THR HG22 1 1
4 6039 1 1 53 THR HG23 H 13.730 8.886 -3.619 1.00 . A A . 53 THR HG23 1 1
4 6040 1 1 53 THR N N 10.488 11.680 -5.276 1.00 . A A . 53 THR N 1 1
4 6041 1 1 53 THR O O 9.064 9.384 -4.583 1.00 . A A . 53 THR O 1 1
4 6042 1 1 53 THR OG1 O 13.057 11.289 -4.151 1.00 . A A . 53 THR OG1 1 1
4 6043 1 1 54 LEU C C 9.803 6.028 -4.837 1.00 . A A . 54 LEU C 1 1
4 6044 1 1 54 LEU CA C 9.463 7.009 -5.955 1.00 . A A . 54 LEU CA 1 1
4 6045 1 1 54 LEU CB C 9.528 6.301 -7.309 1.00 . A A . 54 LEU CB 1 1
4 6046 1 1 54 LEU CD1 C 8.359 5.169 -9.216 1.00 . A A . 54 LEU CD1 1 1
4 6047 1 1 54 LEU CD2 C 7.949 4.403 -6.870 1.00 . A A . 54 LEU CD2 1 1
4 6048 1 1 54 LEU CG C 8.246 5.600 -7.762 1.00 . A A . 54 LEU CG 1 1
4 6049 1 1 54 LEU H H 11.204 8.105 -6.449 1.00 . A A . 54 LEU H 1 1
4 6050 1 1 54 LEU HA H 8.461 7.380 -5.799 1.00 . A A . 54 LEU HA 1 1
4 6051 1 1 54 LEU HB2 H 9.783 7.037 -8.055 1.00 . A A . 54 LEU HB2 1 1
4 6052 1 1 54 LEU HB3 H 10.311 5.558 -7.255 1.00 . A A . 54 LEU HB3 1 1
4 6053 1 1 54 LEU HD11 H 9.002 4.305 -9.286 1.00 . A A . 54 LEU HD11 1 1
4 6054 1 1 54 LEU HD12 H 8.776 5.977 -9.799 1.00 . A A . 54 LEU HD12 1 1
4 6055 1 1 54 LEU HD13 H 7.379 4.921 -9.595 1.00 . A A . 54 LEU HD13 1 1
4 6056 1 1 54 LEU HD21 H 7.931 3.505 -7.469 1.00 . A A . 54 LEU HD21 1 1
4 6057 1 1 54 LEU HD22 H 6.989 4.539 -6.394 1.00 . A A . 54 LEU HD22 1 1
4 6058 1 1 54 LEU HD23 H 8.717 4.318 -6.115 1.00 . A A . 54 LEU HD23 1 1
4 6059 1 1 54 LEU HG H 7.418 6.291 -7.682 1.00 . A A . 54 LEU HG 1 1
4 6060 1 1 54 LEU N N 10.370 8.152 -5.938 1.00 . A A . 54 LEU N 1 1
4 6061 1 1 54 LEU O O 10.842 5.368 -4.873 1.00 . A A . 54 LEU O 1 1
4 6062 1 1 55 SER C C 7.896 4.168 -2.483 1.00 . A A . 55 SER C 1 1
4 6063 1 1 55 SER CA C 9.128 5.036 -2.720 1.00 . A A . 55 SER CA 1 1
4 6064 1 1 55 SER CB C 9.453 5.835 -1.456 1.00 . A A . 55 SER CB 1 1
4 6065 1 1 55 SER H H 8.111 6.489 -3.877 1.00 . A A . 55 SER H 1 1
4 6066 1 1 55 SER HA H 9.965 4.396 -2.956 1.00 . A A . 55 SER HA 1 1
4 6067 1 1 55 SER HB2 H 10.379 6.371 -1.600 1.00 . A A . 55 SER HB2 1 1
4 6068 1 1 55 SER HB3 H 8.656 6.539 -1.264 1.00 . A A . 55 SER HB3 1 1
4 6069 1 1 55 SER HG H 10.094 4.204 -0.582 1.00 . A A . 55 SER HG 1 1
4 6070 1 1 55 SER N N 8.920 5.936 -3.848 1.00 . A A . 55 SER N 1 1
4 6071 1 1 55 SER O O 6.815 4.674 -2.179 1.00 . A A . 55 SER O 1 1
4 6072 1 1 55 SER OG O 9.589 4.981 -0.334 1.00 . A A . 55 SER OG 1 1
4 6073 1 1 56 VAL C C 7.450 0.654 -1.721 1.00 . A A . 56 VAL C 1 1
4 6074 1 1 56 VAL CA C 6.970 1.918 -2.427 1.00 . A A . 56 VAL CA 1 1
4 6075 1 1 56 VAL CB C 6.316 1.528 -3.765 1.00 . A A . 56 VAL CB 1 1
4 6076 1 1 56 VAL CG1 C 7.373 1.107 -4.774 1.00 . A A . 56 VAL CG1 1 1
4 6077 1 1 56 VAL CG2 C 5.295 0.419 -3.556 1.00 . A A . 56 VAL CG2 1 1
4 6078 1 1 56 VAL H H 8.952 2.515 -2.869 1.00 . A A . 56 VAL H 1 1
4 6079 1 1 56 VAL HA H 6.224 2.400 -1.812 1.00 . A A . 56 VAL HA 1 1
4 6080 1 1 56 VAL HB H 5.801 2.393 -4.157 1.00 . A A . 56 VAL HB 1 1
4 6081 1 1 56 VAL HG11 H 7.010 1.292 -5.774 1.00 . A A . 56 VAL HG11 1 1
4 6082 1 1 56 VAL HG12 H 8.277 1.674 -4.607 1.00 . A A . 56 VAL HG12 1 1
4 6083 1 1 56 VAL HG13 H 7.582 0.053 -4.658 1.00 . A A . 56 VAL HG13 1 1
4 6084 1 1 56 VAL HG21 H 5.802 -0.534 -3.513 1.00 . A A . 56 VAL HG21 1 1
4 6085 1 1 56 VAL HG22 H 4.766 0.588 -2.630 1.00 . A A . 56 VAL HG22 1 1
4 6086 1 1 56 VAL HG23 H 4.593 0.416 -4.377 1.00 . A A . 56 VAL HG23 1 1
4 6087 1 1 56 VAL N N 8.067 2.858 -2.625 1.00 . A A . 56 VAL N 1 1
4 6088 1 1 56 VAL O O 8.492 0.094 -2.066 1.00 . A A . 56 VAL O 1 1
4 6089 1 1 57 THR C C 5.781 -1.717 0.506 1.00 . A A . 57 THR C 1 1
4 6090 1 1 57 THR CA C 7.031 -0.989 0.025 1.00 . A A . 57 THR CA 1 1
4 6091 1 1 57 THR CB C 7.913 -0.650 1.241 1.00 . A A . 57 THR CB 1 1
4 6092 1 1 57 THR CG2 C 8.402 -1.917 1.925 1.00 . A A . 57 THR CG2 1 1
4 6093 1 1 57 THR H H 5.866 0.698 -0.503 1.00 . A A . 57 THR H 1 1
4 6094 1 1 57 THR HA H 7.589 -1.644 -0.627 1.00 . A A . 57 THR HA 1 1
4 6095 1 1 57 THR HB H 7.324 -0.081 1.947 1.00 . A A . 57 THR HB 1 1
4 6096 1 1 57 THR HG1 H 9.752 0.029 1.457 1.00 . A A . 57 THR HG1 1 1
4 6097 1 1 57 THR HG21 H 9.481 -1.940 1.911 1.00 . A A . 57 THR HG21 1 1
4 6098 1 1 57 THR HG22 H 8.017 -2.780 1.402 1.00 . A A . 57 THR HG22 1 1
4 6099 1 1 57 THR HG23 H 8.054 -1.932 2.947 1.00 . A A . 57 THR HG23 1 1
4 6100 1 1 57 THR N N 6.684 0.209 -0.730 1.00 . A A . 57 THR N 1 1
4 6101 1 1 57 THR O O 4.797 -1.088 0.896 1.00 . A A . 57 THR O 1 1
4 6102 1 1 57 THR OG1 O 9.035 0.138 0.828 1.00 . A A . 57 THR OG1 1 1
4 6103 1 1 58 ILE C C 5.138 -4.921 1.910 1.00 . A A . 58 ILE C 1 1
4 6104 1 1 58 ILE CA C 4.697 -3.857 0.910 1.00 . A A . 58 ILE CA 1 1
4 6105 1 1 58 ILE CB C 4.006 -4.545 -0.282 1.00 . A A . 58 ILE CB 1 1
4 6106 1 1 58 ILE CD1 C 2.842 -4.087 -2.499 1.00 . A A . 58 ILE CD1 1 1
4 6107 1 1 58 ILE CG1 C 3.405 -3.499 -1.224 1.00 . A A . 58 ILE CG1 1 1
4 6108 1 1 58 ILE CG2 C 2.932 -5.504 0.209 1.00 . A A . 58 ILE CG2 1 1
4 6109 1 1 58 ILE H H 6.639 -3.487 0.153 1.00 . A A . 58 ILE H 1 1
4 6110 1 1 58 ILE HA H 3.981 -3.204 1.387 1.00 . A A . 58 ILE HA 1 1
4 6111 1 1 58 ILE HB H 4.748 -5.117 -0.818 1.00 . A A . 58 ILE HB 1 1
4 6112 1 1 58 ILE HD11 H 2.792 -5.163 -2.408 1.00 . A A . 58 ILE HD11 1 1
4 6113 1 1 58 ILE HD12 H 1.850 -3.695 -2.669 1.00 . A A . 58 ILE HD12 1 1
4 6114 1 1 58 ILE HD13 H 3.481 -3.826 -3.329 1.00 . A A . 58 ILE HD13 1 1
4 6115 1 1 58 ILE HG12 H 2.605 -2.984 -0.716 1.00 . A A . 58 ILE HG12 1 1
4 6116 1 1 58 ILE HG13 H 4.171 -2.788 -1.496 1.00 . A A . 58 ILE HG13 1 1
4 6117 1 1 58 ILE HG21 H 3.348 -6.154 0.964 1.00 . A A . 58 ILE HG21 1 1
4 6118 1 1 58 ILE HG22 H 2.113 -4.941 0.631 1.00 . A A . 58 ILE HG22 1 1
4 6119 1 1 58 ILE HG23 H 2.573 -6.097 -0.619 1.00 . A A . 58 ILE HG23 1 1
4 6120 1 1 58 ILE N N 5.826 -3.044 0.475 1.00 . A A . 58 ILE N 1 1
4 6121 1 1 58 ILE O O 6.196 -5.531 1.755 1.00 . A A . 58 ILE O 1 1
4 6122 1 1 59 GLU C C 3.591 -7.251 3.957 1.00 . A A . 59 GLU C 1 1
4 6123 1 1 59 GLU CA C 4.625 -6.129 3.959 1.00 . A A . 59 GLU CA 1 1
4 6124 1 1 59 GLU CB C 4.675 -5.470 5.339 1.00 . A A . 59 GLU CB 1 1
4 6125 1 1 59 GLU CD C 6.887 -6.404 6.125 1.00 . A A . 59 GLU CD 1 1
4 6126 1 1 59 GLU CG C 5.396 -6.303 6.385 1.00 . A A . 59 GLU CG 1 1
4 6127 1 1 59 GLU H H 3.491 -4.620 3.002 1.00 . A A . 59 GLU H 1 1
4 6128 1 1 59 GLU HA H 5.594 -6.549 3.736 1.00 . A A . 59 GLU HA 1 1
4 6129 1 1 59 GLU HB2 H 5.182 -4.520 5.252 1.00 . A A . 59 GLU HB2 1 1
4 6130 1 1 59 GLU HB3 H 3.665 -5.299 5.679 1.00 . A A . 59 GLU HB3 1 1
4 6131 1 1 59 GLU HG2 H 5.246 -5.849 7.354 1.00 . A A . 59 GLU HG2 1 1
4 6132 1 1 59 GLU HG3 H 4.977 -7.298 6.386 1.00 . A A . 59 GLU HG3 1 1
4 6133 1 1 59 GLU N N 4.319 -5.138 2.934 1.00 . A A . 59 GLU N 1 1
4 6134 1 1 59 GLU O O 2.444 -7.052 3.560 1.00 . A A . 59 GLU O 1 1
4 6135 1 1 59 GLU OE1 O 7.550 -5.348 6.060 1.00 . A A . 59 GLU OE1 1 1
4 6136 1 1 59 GLU OE2 O 7.389 -7.539 5.986 1.00 . A A . 59 GLU OE2 1 1
4 6137 1 1 60 GLY C C 3.808 -10.852 4.845 1.00 . A A . 60 GLY C 1 1
4 6138 1 1 60 GLY CA C 3.106 -9.570 4.443 1.00 . A A . 60 GLY CA 1 1
4 6139 1 1 60 GLY H H 4.934 -8.533 4.706 1.00 . A A . 60 GLY H 1 1
4 6140 1 1 60 GLY HA2 H 2.318 -9.365 5.151 1.00 . A A . 60 GLY HA2 1 1
4 6141 1 1 60 GLY HA3 H 2.671 -9.704 3.463 1.00 . A A . 60 GLY HA3 1 1
4 6142 1 1 60 GLY N N 4.007 -8.433 4.402 1.00 . A A . 60 GLY N 1 1
4 6143 1 1 60 GLY O O 5.027 -10.890 5.018 1.00 . A A . 60 GLY O 1 1
4 6144 1 1 61 PRO C C 4.394 -13.881 4.284 1.00 . A A . 61 PRO C 1 1
4 6145 1 1 61 PRO CA C 3.563 -13.242 5.392 1.00 . A A . 61 PRO CA 1 1
4 6146 1 1 61 PRO CB C 2.305 -14.071 5.662 1.00 . A A . 61 PRO CB 1 1
4 6147 1 1 61 PRO CD C 1.570 -11.960 4.815 1.00 . A A . 61 PRO CD 1 1
4 6148 1 1 61 PRO CG C 1.243 -13.427 4.839 1.00 . A A . 61 PRO CG 1 1
4 6149 1 1 61 PRO HA H 4.155 -13.178 6.293 1.00 . A A . 61 PRO HA 1 1
4 6150 1 1 61 PRO HB2 H 2.473 -15.095 5.361 1.00 . A A . 61 PRO HB2 1 1
4 6151 1 1 61 PRO HB3 H 2.065 -14.034 6.714 1.00 . A A . 61 PRO HB3 1 1
4 6152 1 1 61 PRO HD2 H 1.295 -11.528 3.864 1.00 . A A . 61 PRO HD2 1 1
4 6153 1 1 61 PRO HD3 H 1.068 -11.448 5.623 1.00 . A A . 61 PRO HD3 1 1
4 6154 1 1 61 PRO HG2 H 1.258 -13.832 3.838 1.00 . A A . 61 PRO HG2 1 1
4 6155 1 1 61 PRO HG3 H 0.277 -13.588 5.295 1.00 . A A . 61 PRO HG3 1 1
4 6156 1 1 61 PRO N N 3.030 -11.933 5.003 1.00 . A A . 61 PRO N 1 1
4 6157 1 1 61 PRO O O 5.247 -14.728 4.546 1.00 . A A . 61 PRO O 1 1
4 6158 1 1 62 SER C C 5.269 -12.887 0.944 1.00 . A A . 62 SER C 1 1
4 6159 1 1 62 SER CA C 4.861 -14.005 1.899 1.00 . A A . 62 SER CA 1 1
4 6160 1 1 62 SER CB C 4.000 -15.031 1.161 1.00 . A A . 62 SER CB 1 1
4 6161 1 1 62 SER H H 3.446 -12.791 2.902 1.00 . A A . 62 SER H 1 1
4 6162 1 1 62 SER HA H 5.752 -14.492 2.266 1.00 . A A . 62 SER HA 1 1
4 6163 1 1 62 SER HB2 H 2.964 -14.733 1.213 1.00 . A A . 62 SER HB2 1 1
4 6164 1 1 62 SER HB3 H 4.309 -15.079 0.126 1.00 . A A . 62 SER HB3 1 1
4 6165 1 1 62 SER HG H 3.460 -16.440 2.410 1.00 . A A . 62 SER HG 1 1
4 6166 1 1 62 SER N N 4.138 -13.469 3.046 1.00 . A A . 62 SER N 1 1
4 6167 1 1 62 SER O O 4.441 -12.347 0.210 1.00 . A A . 62 SER O 1 1
4 6168 1 1 62 SER OG O 4.134 -16.319 1.738 1.00 . A A . 62 SER OG 1 1
4 6169 1 1 63 LYS C C 6.496 -11.605 -1.311 1.00 . A A . 63 LYS C 1 1
4 6170 1 1 63 LYS CA C 7.075 -11.491 0.096 1.00 . A A . 63 LYS CA 1 1
4 6171 1 1 63 LYS CB C 8.602 -11.561 0.038 1.00 . A A . 63 LYS CB 1 1
4 6172 1 1 63 LYS CD C 9.158 -9.855 1.796 1.00 . A A . 63 LYS CD 1 1
4 6173 1 1 63 LYS CE C 9.730 -9.628 3.187 1.00 . A A . 63 LYS CE 1 1
4 6174 1 1 63 LYS CG C 9.274 -11.311 1.377 1.00 . A A . 63 LYS CG 1 1
4 6175 1 1 63 LYS H H 7.165 -13.011 1.567 1.00 . A A . 63 LYS H 1 1
4 6176 1 1 63 LYS HA H 6.782 -10.541 0.517 1.00 . A A . 63 LYS HA 1 1
4 6177 1 1 63 LYS HB2 H 8.893 -12.541 -0.310 1.00 . A A . 63 LYS HB2 1 1
4 6178 1 1 63 LYS HB3 H 8.958 -10.820 -0.663 1.00 . A A . 63 LYS HB3 1 1
4 6179 1 1 63 LYS HD2 H 9.700 -9.242 1.092 1.00 . A A . 63 LYS HD2 1 1
4 6180 1 1 63 LYS HD3 H 8.115 -9.571 1.795 1.00 . A A . 63 LYS HD3 1 1
4 6181 1 1 63 LYS HE2 H 9.290 -10.343 3.864 1.00 . A A . 63 LYS HE2 1 1
4 6182 1 1 63 LYS HE3 H 10.799 -9.778 3.151 1.00 . A A . 63 LYS HE3 1 1
4 6183 1 1 63 LYS HG2 H 8.803 -11.929 2.127 1.00 . A A . 63 LYS HG2 1 1
4 6184 1 1 63 LYS HG3 H 10.320 -11.571 1.299 1.00 . A A . 63 LYS HG3 1 1
4 6185 1 1 63 LYS HZ1 H 8.442 -8.158 3.925 1.00 . A A . 63 LYS HZ1 1 1
4 6186 1 1 63 LYS HZ2 H 9.688 -7.553 2.952 1.00 . A A . 63 LYS HZ2 1 1
4 6187 1 1 63 LYS HZ3 H 10.018 -8.057 4.533 1.00 . A A . 63 LYS HZ3 1 1
4 6188 1 1 63 LYS N N 6.553 -12.543 0.960 1.00 . A A . 63 LYS N 1 1
4 6189 1 1 63 LYS NZ N 9.450 -8.253 3.684 1.00 . A A . 63 LYS NZ 1 1
4 6190 1 1 63 LYS O O 6.039 -12.672 -1.720 1.00 . A A . 63 LYS O 1 1
4 6191 1 1 64 VAL C C 6.917 -9.681 -4.333 1.00 . A A . 64 VAL C 1 1
4 6192 1 1 64 VAL CA C 6.000 -10.475 -3.409 1.00 . A A . 64 VAL CA 1 1
4 6193 1 1 64 VAL CB C 4.586 -9.866 -3.460 1.00 . A A . 64 VAL CB 1 1
4 6194 1 1 64 VAL CG1 C 3.549 -10.887 -3.017 1.00 . A A . 64 VAL CG1 1 1
4 6195 1 1 64 VAL CG2 C 4.514 -8.614 -2.600 1.00 . A A . 64 VAL CG2 1 1
4 6196 1 1 64 VAL H H 6.897 -9.678 -1.665 1.00 . A A . 64 VAL H 1 1
4 6197 1 1 64 VAL HA H 5.944 -11.494 -3.762 1.00 . A A . 64 VAL HA 1 1
4 6198 1 1 64 VAL HB H 4.372 -9.589 -4.481 1.00 . A A . 64 VAL HB 1 1
4 6199 1 1 64 VAL HG11 H 2.668 -10.374 -2.662 1.00 . A A . 64 VAL HG11 1 1
4 6200 1 1 64 VAL HG12 H 3.287 -11.521 -3.852 1.00 . A A . 64 VAL HG12 1 1
4 6201 1 1 64 VAL HG13 H 3.957 -11.492 -2.220 1.00 . A A . 64 VAL HG13 1 1
4 6202 1 1 64 VAL HG21 H 5.514 -8.276 -2.371 1.00 . A A . 64 VAL HG21 1 1
4 6203 1 1 64 VAL HG22 H 3.986 -7.840 -3.136 1.00 . A A . 64 VAL HG22 1 1
4 6204 1 1 64 VAL HG23 H 3.992 -8.837 -1.681 1.00 . A A . 64 VAL HG23 1 1
4 6205 1 1 64 VAL N N 6.520 -10.498 -2.047 1.00 . A A . 64 VAL N 1 1
4 6206 1 1 64 VAL O O 7.604 -8.756 -3.900 1.00 . A A . 64 VAL O 1 1
4 6207 1 1 65 LYS C C 6.974 -8.254 -7.289 1.00 . A A . 65 LYS C 1 1
4 6208 1 1 65 LYS CA C 7.752 -9.370 -6.599 1.00 . A A . 65 LYS CA 1 1
4 6209 1 1 65 LYS CB C 8.262 -10.370 -7.639 1.00 . A A . 65 LYS CB 1 1
4 6210 1 1 65 LYS CD C 7.718 -12.311 -9.137 1.00 . A A . 65 LYS CD 1 1
4 6211 1 1 65 LYS CE C 7.189 -11.716 -10.433 1.00 . A A . 65 LYS CE 1 1
4 6212 1 1 65 LYS CG C 7.284 -11.495 -7.932 1.00 . A A . 65 LYS CG 1 1
4 6213 1 1 65 LYS H H 6.352 -10.794 -5.895 1.00 . A A . 65 LYS H 1 1
4 6214 1 1 65 LYS HA H 8.596 -8.938 -6.083 1.00 . A A . 65 LYS HA 1 1
4 6215 1 1 65 LYS HB2 H 8.458 -9.843 -8.561 1.00 . A A . 65 LYS HB2 1 1
4 6216 1 1 65 LYS HB3 H 9.183 -10.806 -7.280 1.00 . A A . 65 LYS HB3 1 1
4 6217 1 1 65 LYS HD2 H 8.797 -12.332 -9.178 1.00 . A A . 65 LYS HD2 1 1
4 6218 1 1 65 LYS HD3 H 7.340 -13.319 -9.034 1.00 . A A . 65 LYS HD3 1 1
4 6219 1 1 65 LYS HE2 H 6.165 -11.411 -10.282 1.00 . A A . 65 LYS HE2 1 1
4 6220 1 1 65 LYS HE3 H 7.788 -10.853 -10.688 1.00 . A A . 65 LYS HE3 1 1
4 6221 1 1 65 LYS HG2 H 7.229 -12.145 -7.071 1.00 . A A . 65 LYS HG2 1 1
4 6222 1 1 65 LYS HG3 H 6.309 -11.071 -8.127 1.00 . A A . 65 LYS HG3 1 1
4 6223 1 1 65 LYS HZ1 H 6.375 -13.263 -11.576 1.00 . A A . 65 LYS HZ1 1 1
4 6224 1 1 65 LYS HZ2 H 8.060 -13.327 -11.438 1.00 . A A . 65 LYS HZ2 1 1
4 6225 1 1 65 LYS HZ3 H 7.338 -12.191 -12.462 1.00 . A A . 65 LYS HZ3 1 1
4 6226 1 1 65 LYS N N 6.922 -10.048 -5.610 1.00 . A A . 65 LYS N 1 1
4 6227 1 1 65 LYS NZ N 7.244 -12.693 -11.556 1.00 . A A . 65 LYS NZ 1 1
4 6228 1 1 65 LYS O O 6.165 -8.509 -8.180 1.00 . A A . 65 LYS O 1 1
4 6229 1 1 66 MET C C 7.256 -5.405 -8.726 1.00 . A A . 66 MET C 1 1
4 6230 1 1 66 MET CA C 6.551 -5.863 -7.453 1.00 . A A . 66 MET CA 1 1
4 6231 1 1 66 MET CB C 6.499 -4.715 -6.443 1.00 . A A . 66 MET CB 1 1
4 6232 1 1 66 MET CE C 7.909 -4.551 -3.604 1.00 . A A . 66 MET CE 1 1
4 6233 1 1 66 MET CG C 5.693 -5.038 -5.196 1.00 . A A . 66 MET CG 1 1
4 6234 1 1 66 MET H H 7.883 -6.878 -6.157 1.00 . A A . 66 MET H 1 1
4 6235 1 1 66 MET HA H 5.543 -6.159 -7.700 1.00 . A A . 66 MET HA 1 1
4 6236 1 1 66 MET HB2 H 7.507 -4.471 -6.141 1.00 . A A . 66 MET HB2 1 1
4 6237 1 1 66 MET HB3 H 6.055 -3.853 -6.918 1.00 . A A . 66 MET HB3 1 1
4 6238 1 1 66 MET HE1 H 7.814 -4.199 -2.587 1.00 . A A . 66 MET HE1 1 1
4 6239 1 1 66 MET HE2 H 8.898 -4.959 -3.753 1.00 . A A . 66 MET HE2 1 1
4 6240 1 1 66 MET HE3 H 7.752 -3.729 -4.287 1.00 . A A . 66 MET HE3 1 1
4 6241 1 1 66 MET HG2 H 5.280 -4.122 -4.801 1.00 . A A . 66 MET HG2 1 1
4 6242 1 1 66 MET HG3 H 4.888 -5.705 -5.468 1.00 . A A . 66 MET HG3 1 1
4 6243 1 1 66 MET N N 7.227 -7.018 -6.872 1.00 . A A . 66 MET N 1 1
4 6244 1 1 66 MET O O 8.409 -5.760 -8.970 1.00 . A A . 66 MET O 1 1
4 6245 1 1 66 MET SD S 6.686 -5.823 -3.911 1.00 . A A . 66 MET SD 1 1
4 6246 1 1 67 ASP C C 7.166 -2.583 -10.772 1.00 . A A . 67 ASP C 1 1
4 6247 1 1 67 ASP CA C 7.115 -4.108 -10.780 1.00 . A A . 67 ASP CA 1 1
4 6248 1 1 67 ASP CB C 6.289 -4.597 -11.970 1.00 . A A . 67 ASP CB 1 1
4 6249 1 1 67 ASP CG C 6.357 -6.102 -12.143 1.00 . A A . 67 ASP CG 1 1
4 6250 1 1 67 ASP H H 5.641 -4.367 -9.282 1.00 . A A . 67 ASP H 1 1
4 6251 1 1 67 ASP HA H 8.121 -4.489 -10.872 1.00 . A A . 67 ASP HA 1 1
4 6252 1 1 67 ASP HB2 H 5.256 -4.317 -11.823 1.00 . A A . 67 ASP HB2 1 1
4 6253 1 1 67 ASP HB3 H 6.658 -4.132 -12.872 1.00 . A A . 67 ASP HB3 1 1
4 6254 1 1 67 ASP N N 6.556 -4.615 -9.532 1.00 . A A . 67 ASP N 1 1
4 6255 1 1 67 ASP O O 6.154 -1.917 -10.995 1.00 . A A . 67 ASP O 1 1
4 6256 1 1 67 ASP OD1 O 6.728 -6.794 -11.173 1.00 . A A . 67 ASP OD1 1 1
4 6257 1 1 67 ASP OD2 O 6.039 -6.587 -13.249 1.00 . A A . 67 ASP OD2 1 1
4 6258 1 1 68 CYS C C 8.610 -0.015 -11.886 1.00 . A A . 68 CYS C 1 1
4 6259 1 1 68 CYS CA C 8.532 -0.591 -10.476 1.00 . A A . 68 CYS CA 1 1
4 6260 1 1 68 CYS CB C 9.799 -0.236 -9.696 1.00 . A A . 68 CYS CB 1 1
4 6261 1 1 68 CYS H H 9.119 -2.620 -10.345 1.00 . A A . 68 CYS H 1 1
4 6262 1 1 68 CYS HA H 7.678 -0.163 -9.972 1.00 . A A . 68 CYS HA 1 1
4 6263 1 1 68 CYS HB2 H 9.915 0.838 -9.681 1.00 . A A . 68 CYS HB2 1 1
4 6264 1 1 68 CYS HB3 H 9.700 -0.595 -8.682 1.00 . A A . 68 CYS HB3 1 1
4 6265 1 1 68 CYS HG H 11.950 0.018 -11.040 1.00 . A A . 68 CYS HG 1 1
4 6266 1 1 68 CYS N N 8.349 -2.037 -10.514 1.00 . A A . 68 CYS N 1 1
4 6267 1 1 68 CYS O O 9.398 -0.475 -12.711 1.00 . A A . 68 CYS O 1 1
4 6268 1 1 68 CYS SG S 11.313 -0.942 -10.388 1.00 . A A . 68 CYS SG 1 1
4 6269 1 1 69 GLN C C 7.197 3.044 -13.374 1.00 . A A . 69 GLN C 1 1
4 6270 1 1 69 GLN CA C 7.761 1.630 -13.466 1.00 . A A . 69 GLN CA 1 1
4 6271 1 1 69 GLN CB C 6.928 0.799 -14.444 1.00 . A A . 69 GLN CB 1 1
4 6272 1 1 69 GLN CD C 5.770 0.718 -16.688 1.00 . A A . 69 GLN CD 1 1
4 6273 1 1 69 GLN CG C 6.770 1.445 -15.810 1.00 . A A . 69 GLN CG 1 1
4 6274 1 1 69 GLN H H 7.181 1.315 -11.455 1.00 . A A . 69 GLN H 1 1
4 6275 1 1 69 GLN HA H 8.776 1.683 -13.828 1.00 . A A . 69 GLN HA 1 1
4 6276 1 1 69 GLN HB2 H 7.403 -0.162 -14.576 1.00 . A A . 69 GLN HB2 1 1
4 6277 1 1 69 GLN HB3 H 5.944 0.650 -14.024 1.00 . A A . 69 GLN HB3 1 1
4 6278 1 1 69 GLN HE21 H 5.020 2.451 -17.311 1.00 . A A . 69 GLN HE21 1 1
4 6279 1 1 69 GLN HE22 H 4.284 1.034 -17.970 1.00 . A A . 69 GLN HE22 1 1
4 6280 1 1 69 GLN HG2 H 6.434 2.463 -15.676 1.00 . A A . 69 GLN HG2 1 1
4 6281 1 1 69 GLN HG3 H 7.729 1.446 -16.307 1.00 . A A . 69 GLN HG3 1 1
4 6282 1 1 69 GLN N N 7.786 0.993 -12.154 1.00 . A A . 69 GLN N 1 1
4 6283 1 1 69 GLN NE2 N 4.940 1.477 -17.394 1.00 . A A . 69 GLN NE2 1 1
4 6284 1 1 69 GLN O O 6.046 3.239 -12.984 1.00 . A A . 69 GLN O 1 1
4 6285 1 1 69 GLN OE1 O 5.744 -0.512 -16.731 1.00 . A A . 69 GLN OE1 1 1
4 6286 1 1 70 GLU C C 6.509 5.698 -14.723 1.00 . A A . 70 GLU C 1 1
4 6287 1 1 70 GLU CA C 7.598 5.423 -13.691 1.00 . A A . 70 GLU CA 1 1
4 6288 1 1 70 GLU CB C 8.794 6.345 -13.938 1.00 . A A . 70 GLU CB 1 1
4 6289 1 1 70 GLU CD C 10.154 5.190 -15.726 1.00 . A A . 70 GLU CD 1 1
4 6290 1 1 70 GLU CG C 9.259 6.365 -15.384 1.00 . A A . 70 GLU CG 1 1
4 6291 1 1 70 GLU H H 8.922 3.808 -14.036 1.00 . A A . 70 GLU H 1 1
4 6292 1 1 70 GLU HA H 7.201 5.620 -12.706 1.00 . A A . 70 GLU HA 1 1
4 6293 1 1 70 GLU HB2 H 8.523 7.351 -13.654 1.00 . A A . 70 GLU HB2 1 1
4 6294 1 1 70 GLU HB3 H 9.619 6.016 -13.322 1.00 . A A . 70 GLU HB3 1 1
4 6295 1 1 70 GLU HG2 H 8.392 6.335 -16.028 1.00 . A A . 70 GLU HG2 1 1
4 6296 1 1 70 GLU HG3 H 9.806 7.279 -15.561 1.00 . A A . 70 GLU HG3 1 1
4 6297 1 1 70 GLU N N 8.016 4.027 -13.734 1.00 . A A . 70 GLU N 1 1
4 6298 1 1 70 GLU O O 6.507 5.119 -15.811 1.00 . A A . 70 GLU O 1 1
4 6299 1 1 70 GLU OE1 O 11.018 4.842 -14.894 1.00 . A A . 70 GLU OE1 1 1
4 6300 1 1 70 GLU OE2 O 9.992 4.619 -16.825 1.00 . A A . 70 GLU OE2 1 1
4 6301 1 1 71 THR C C 4.284 8.445 -15.327 1.00 . A A . 71 THR C 1 1
4 6302 1 1 71 THR CA C 4.486 6.935 -15.270 1.00 . A A . 71 THR CA 1 1
4 6303 1 1 71 THR CB C 3.168 6.269 -14.832 1.00 . A A . 71 THR CB 1 1
4 6304 1 1 71 THR CG2 C 3.133 4.808 -15.254 1.00 . A A . 71 THR CG2 1 1
4 6305 1 1 71 THR H H 5.637 7.012 -13.496 1.00 . A A . 71 THR H 1 1
4 6306 1 1 71 THR HA H 4.734 6.577 -16.259 1.00 . A A . 71 THR HA 1 1
4 6307 1 1 71 THR HB H 2.346 6.786 -15.307 1.00 . A A . 71 THR HB 1 1
4 6308 1 1 71 THR HG1 H 3.417 7.181 -13.101 1.00 . A A . 71 THR HG1 1 1
4 6309 1 1 71 THR HG21 H 3.757 4.671 -16.125 1.00 . A A . 71 THR HG21 1 1
4 6310 1 1 71 THR HG22 H 2.118 4.526 -15.491 1.00 . A A . 71 THR HG22 1 1
4 6311 1 1 71 THR HG23 H 3.500 4.191 -14.447 1.00 . A A . 71 THR HG23 1 1
4 6312 1 1 71 THR N N 5.582 6.585 -14.376 1.00 . A A . 71 THR N 1 1
4 6313 1 1 71 THR O O 4.645 9.179 -14.407 1.00 . A A . 71 THR O 1 1
4 6314 1 1 71 THR OG1 O 3.020 6.364 -13.411 1.00 . A A . 71 THR OG1 1 1
4 6315 1 1 72 PRO C C 2.339 10.876 -15.707 1.00 . A A . 72 PRO C 1 1
4 6316 1 1 72 PRO CA C 3.429 10.351 -16.635 1.00 . A A . 72 PRO CA 1 1
4 6317 1 1 72 PRO CB C 2.971 10.423 -18.093 1.00 . A A . 72 PRO CB 1 1
4 6318 1 1 72 PRO CD C 3.237 8.106 -17.569 1.00 . A A . 72 PRO CD 1 1
4 6319 1 1 72 PRO CG C 2.420 9.070 -18.385 1.00 . A A . 72 PRO CG 1 1
4 6320 1 1 72 PRO HA H 4.325 10.942 -16.507 1.00 . A A . 72 PRO HA 1 1
4 6321 1 1 72 PRO HB2 H 2.215 11.189 -18.198 1.00 . A A . 72 PRO HB2 1 1
4 6322 1 1 72 PRO HB3 H 3.813 10.652 -18.728 1.00 . A A . 72 PRO HB3 1 1
4 6323 1 1 72 PRO HD2 H 2.624 7.283 -17.232 1.00 . A A . 72 PRO HD2 1 1
4 6324 1 1 72 PRO HD3 H 4.077 7.743 -18.144 1.00 . A A . 72 PRO HD3 1 1
4 6325 1 1 72 PRO HG2 H 1.383 9.024 -18.092 1.00 . A A . 72 PRO HG2 1 1
4 6326 1 1 72 PRO HG3 H 2.524 8.851 -19.438 1.00 . A A . 72 PRO HG3 1 1
4 6327 1 1 72 PRO N N 3.693 8.923 -16.432 1.00 . A A . 72 PRO N 1 1
4 6328 1 1 72 PRO O O 2.091 12.079 -15.646 1.00 . A A . 72 PRO O 1 1
4 6329 1 1 73 GLU C C 1.117 10.275 -12.616 1.00 . A A . 73 GLU C 1 1
4 6330 1 1 73 GLU CA C 0.629 10.339 -14.061 1.00 . A A . 73 GLU CA 1 1
4 6331 1 1 73 GLU CB C -0.581 9.420 -14.243 1.00 . A A . 73 GLU CB 1 1
4 6332 1 1 73 GLU CD C -2.925 8.834 -13.507 1.00 . A A . 73 GLU CD 1 1
4 6333 1 1 73 GLU CG C -1.789 9.835 -13.420 1.00 . A A . 73 GLU CG 1 1
4 6334 1 1 73 GLU H H 1.937 9.021 -15.078 1.00 . A A . 73 GLU H 1 1
4 6335 1 1 73 GLU HA H 0.336 11.353 -14.285 1.00 . A A . 73 GLU HA 1 1
4 6336 1 1 73 GLU HB2 H -0.864 9.420 -15.285 1.00 . A A . 73 GLU HB2 1 1
4 6337 1 1 73 GLU HB3 H -0.303 8.417 -13.955 1.00 . A A . 73 GLU HB3 1 1
4 6338 1 1 73 GLU HG2 H -1.490 9.927 -12.386 1.00 . A A . 73 GLU HG2 1 1
4 6339 1 1 73 GLU HG3 H -2.142 10.791 -13.778 1.00 . A A . 73 GLU HG3 1 1
4 6340 1 1 73 GLU N N 1.693 9.965 -14.986 1.00 . A A . 73 GLU N 1 1
4 6341 1 1 73 GLU O O 0.748 11.106 -11.788 1.00 . A A . 73 GLU O 1 1
4 6342 1 1 73 GLU OE1 O -2.697 7.647 -13.193 1.00 . A A . 73 GLU OE1 1 1
4 6343 1 1 73 GLU OE2 O -4.043 9.239 -13.889 1.00 . A A . 73 GLU OE2 1 1
4 6344 1 1 74 GLY C C 3.368 7.909 -10.841 1.00 . A A . 74 GLY C 1 1
4 6345 1 1 74 GLY CA C 2.473 9.125 -10.977 1.00 . A A . 74 GLY CA 1 1
4 6346 1 1 74 GLY H H 2.209 8.647 -13.023 1.00 . A A . 74 GLY H 1 1
4 6347 1 1 74 GLY HA2 H 3.040 10.007 -10.720 1.00 . A A . 74 GLY HA2 1 1
4 6348 1 1 74 GLY HA3 H 1.646 9.028 -10.290 1.00 . A A . 74 GLY HA3 1 1
4 6349 1 1 74 GLY N N 1.949 9.281 -12.322 1.00 . A A . 74 GLY N 1 1
4 6350 1 1 74 GLY O O 4.484 7.889 -11.360 1.00 . A A . 74 GLY O 1 1
4 6351 1 1 75 TYR C C 2.723 4.452 -9.890 1.00 . A A . 75 TYR C 1 1
4 6352 1 1 75 TYR CA C 3.643 5.669 -9.932 1.00 . A A . 75 TYR CA 1 1
4 6353 1 1 75 TYR CB C 4.447 5.759 -8.634 1.00 . A A . 75 TYR CB 1 1
4 6354 1 1 75 TYR CD1 C 6.016 7.615 -9.319 1.00 . A A . 75 TYR CD1 1 1
4 6355 1 1 75 TYR CD2 C 4.778 7.877 -7.300 1.00 . A A . 75 TYR CD2 1 1
4 6356 1 1 75 TYR CE1 C 6.608 8.848 -9.122 1.00 . A A . 75 TYR CE1 1 1
4 6357 1 1 75 TYR CE2 C 5.364 9.111 -7.095 1.00 . A A . 75 TYR CE2 1 1
4 6358 1 1 75 TYR CG C 5.092 7.108 -8.414 1.00 . A A . 75 TYR CG 1 1
4 6359 1 1 75 TYR CZ C 6.278 9.592 -8.008 1.00 . A A . 75 TYR CZ 1 1
4 6360 1 1 75 TYR H H 1.982 6.968 -9.750 1.00 . A A . 75 TYR H 1 1
4 6361 1 1 75 TYR HA H 4.326 5.560 -10.761 1.00 . A A . 75 TYR HA 1 1
4 6362 1 1 75 TYR HB2 H 3.793 5.564 -7.799 1.00 . A A . 75 TYR HB2 1 1
4 6363 1 1 75 TYR HB3 H 5.231 5.016 -8.653 1.00 . A A . 75 TYR HB3 1 1
4 6364 1 1 75 TYR HD1 H 6.272 7.030 -10.191 1.00 . A A . 75 TYR HD1 1 1
4 6365 1 1 75 TYR HD2 H 4.061 7.497 -6.586 1.00 . A A . 75 TYR HD2 1 1
4 6366 1 1 75 TYR HE1 H 7.324 9.225 -9.837 1.00 . A A . 75 TYR HE1 1 1
4 6367 1 1 75 TYR HE2 H 5.106 9.693 -6.222 1.00 . A A . 75 TYR HE2 1 1
4 6368 1 1 75 TYR HH H 7.416 11.039 -8.562 1.00 . A A . 75 TYR HH 1 1
4 6369 1 1 75 TYR N N 2.878 6.893 -10.139 1.00 . A A . 75 TYR N 1 1
4 6370 1 1 75 TYR O O 1.969 4.262 -8.936 1.00 . A A . 75 TYR O 1 1
4 6371 1 1 75 TYR OH O 6.865 10.820 -7.807 1.00 . A A . 75 TYR OH 1 1
4 6372 1 1 76 LYS C C 2.727 1.212 -10.503 1.00 . A A . 76 LYS C 1 1
4 6373 1 1 76 LYS CA C 1.967 2.431 -11.016 1.00 . A A . 76 LYS CA 1 1
4 6374 1 1 76 LYS CB C 1.519 2.195 -12.460 1.00 . A A . 76 LYS CB 1 1
4 6375 1 1 76 LYS CD C 0.785 0.424 -14.083 1.00 . A A . 76 LYS CD 1 1
4 6376 1 1 76 LYS CE C -0.450 -0.383 -14.453 1.00 . A A . 76 LYS CE 1 1
4 6377 1 1 76 LYS CG C 0.718 0.918 -12.648 1.00 . A A . 76 LYS CG 1 1
4 6378 1 1 76 LYS H H 3.412 3.837 -11.663 1.00 . A A . 76 LYS H 1 1
4 6379 1 1 76 LYS HA H 1.095 2.583 -10.398 1.00 . A A . 76 LYS HA 1 1
4 6380 1 1 76 LYS HB2 H 0.909 3.028 -12.776 1.00 . A A . 76 LYS HB2 1 1
4 6381 1 1 76 LYS HB3 H 2.395 2.142 -13.092 1.00 . A A . 76 LYS HB3 1 1
4 6382 1 1 76 LYS HD2 H 0.857 1.274 -14.745 1.00 . A A . 76 LYS HD2 1 1
4 6383 1 1 76 LYS HD3 H 1.660 -0.200 -14.199 1.00 . A A . 76 LYS HD3 1 1
4 6384 1 1 76 LYS HE2 H -0.350 -1.377 -14.047 1.00 . A A . 76 LYS HE2 1 1
4 6385 1 1 76 LYS HE3 H -1.318 0.096 -14.023 1.00 . A A . 76 LYS HE3 1 1
4 6386 1 1 76 LYS HG2 H 1.117 0.155 -11.997 1.00 . A A . 76 LYS HG2 1 1
4 6387 1 1 76 LYS HG3 H -0.314 1.111 -12.391 1.00 . A A . 76 LYS HG3 1 1
4 6388 1 1 76 LYS HZ1 H -0.875 0.454 -16.319 1.00 . A A . 76 LYS HZ1 1 1
4 6389 1 1 76 LYS HZ2 H -1.393 -1.148 -16.153 1.00 . A A . 76 LYS HZ2 1 1
4 6390 1 1 76 LYS HZ3 H 0.249 -0.809 -16.375 1.00 . A A . 76 LYS HZ3 1 1
4 6391 1 1 76 LYS N N 2.791 3.631 -10.932 1.00 . A A . 76 LYS N 1 1
4 6392 1 1 76 LYS NZ N -0.630 -0.478 -15.928 1.00 . A A . 76 LYS NZ 1 1
4 6393 1 1 76 LYS O O 3.790 0.868 -11.020 1.00 . A A . 76 LYS O 1 1
4 6394 1 1 77 VAL C C 1.912 -1.849 -9.071 1.00 . A A . 77 VAL C 1 1
4 6395 1 1 77 VAL CA C 2.799 -0.621 -8.903 1.00 . A A . 77 VAL CA 1 1
4 6396 1 1 77 VAL CB C 3.098 -0.418 -7.405 1.00 . A A . 77 VAL CB 1 1
4 6397 1 1 77 VAL CG1 C 3.602 -1.711 -6.782 1.00 . A A . 77 VAL CG1 1 1
4 6398 1 1 77 VAL CG2 C 4.105 0.705 -7.211 1.00 . A A . 77 VAL CG2 1 1
4 6399 1 1 77 VAL H H 1.326 0.884 -9.115 1.00 . A A . 77 VAL H 1 1
4 6400 1 1 77 VAL HA H 3.734 -0.790 -9.415 1.00 . A A . 77 VAL HA 1 1
4 6401 1 1 77 VAL HB H 2.180 -0.140 -6.910 1.00 . A A . 77 VAL HB 1 1
4 6402 1 1 77 VAL HG11 H 2.947 -2.524 -7.060 1.00 . A A . 77 VAL HG11 1 1
4 6403 1 1 77 VAL HG12 H 4.602 -1.916 -7.136 1.00 . A A . 77 VAL HG12 1 1
4 6404 1 1 77 VAL HG13 H 3.614 -1.611 -5.707 1.00 . A A . 77 VAL HG13 1 1
4 6405 1 1 77 VAL HG21 H 4.420 1.078 -8.174 1.00 . A A . 77 VAL HG21 1 1
4 6406 1 1 77 VAL HG22 H 3.648 1.504 -6.646 1.00 . A A . 77 VAL HG22 1 1
4 6407 1 1 77 VAL HG23 H 4.964 0.330 -6.672 1.00 . A A . 77 VAL HG23 1 1
4 6408 1 1 77 VAL N N 2.174 0.562 -9.484 1.00 . A A . 77 VAL N 1 1
4 6409 1 1 77 VAL O O 0.687 -1.755 -9.019 1.00 . A A . 77 VAL O 1 1
4 6410 1 1 78 MET C C 2.358 -5.337 -8.527 1.00 . A A . 78 MET C 1 1
4 6411 1 1 78 MET CA C 1.809 -4.252 -9.447 1.00 . A A . 78 MET CA 1 1
4 6412 1 1 78 MET CB C 1.886 -4.714 -10.904 1.00 . A A . 78 MET CB 1 1
4 6413 1 1 78 MET CE C 3.343 -2.921 -13.793 1.00 . A A . 78 MET CE 1 1
4 6414 1 1 78 MET CG C 1.454 -3.653 -11.902 1.00 . A A . 78 MET CG 1 1
4 6415 1 1 78 MET H H 3.521 -3.015 -9.304 1.00 . A A . 78 MET H 1 1
4 6416 1 1 78 MET HA H 0.776 -4.068 -9.192 1.00 . A A . 78 MET HA 1 1
4 6417 1 1 78 MET HB2 H 2.905 -4.994 -11.126 1.00 . A A . 78 MET HB2 1 1
4 6418 1 1 78 MET HB3 H 1.249 -5.576 -11.030 1.00 . A A . 78 MET HB3 1 1
4 6419 1 1 78 MET HE1 H 3.869 -3.162 -14.706 1.00 . A A . 78 MET HE1 1 1
4 6420 1 1 78 MET HE2 H 2.980 -1.905 -13.845 1.00 . A A . 78 MET HE2 1 1
4 6421 1 1 78 MET HE3 H 4.014 -3.021 -12.953 1.00 . A A . 78 MET HE3 1 1
4 6422 1 1 78 MET HG2 H 0.378 -3.568 -11.875 1.00 . A A . 78 MET HG2 1 1
4 6423 1 1 78 MET HG3 H 1.895 -2.709 -11.616 1.00 . A A . 78 MET HG3 1 1
4 6424 1 1 78 MET N N 2.541 -3.003 -9.273 1.00 . A A . 78 MET N 1 1
4 6425 1 1 78 MET O O 3.562 -5.596 -8.506 1.00 . A A . 78 MET O 1 1
4 6426 1 1 78 MET SD S 1.959 -4.039 -13.589 1.00 . A A . 78 MET SD 1 1
4 6427 1 1 79 TYR C C 0.872 -8.181 -6.878 1.00 . A A . 79 TYR C 1 1
4 6428 1 1 79 TYR CA C 1.866 -7.024 -6.844 1.00 . A A . 79 TYR CA 1 1
4 6429 1 1 79 TYR CB C 1.974 -6.472 -5.422 1.00 . A A . 79 TYR CB 1 1
4 6430 1 1 79 TYR CD1 C 0.074 -7.347 -4.007 1.00 . A A . 79 TYR CD1 1 1
4 6431 1 1 79 TYR CD2 C -0.062 -5.108 -4.812 1.00 . A A . 79 TYR CD2 1 1
4 6432 1 1 79 TYR CE1 C -1.146 -7.200 -3.377 1.00 . A A . 79 TYR CE1 1 1
4 6433 1 1 79 TYR CE2 C -1.283 -4.951 -4.184 1.00 . A A . 79 TYR CE2 1 1
4 6434 1 1 79 TYR CG C 0.638 -6.305 -4.734 1.00 . A A . 79 TYR CG 1 1
4 6435 1 1 79 TYR CZ C -1.821 -6.000 -3.468 1.00 . A A . 79 TYR CZ 1 1
4 6436 1 1 79 TYR H H 0.524 -5.718 -7.830 1.00 . A A . 79 TYR H 1 1
4 6437 1 1 79 TYR HA H 2.835 -7.388 -7.152 1.00 . A A . 79 TYR HA 1 1
4 6438 1 1 79 TYR HB2 H 2.571 -7.144 -4.826 1.00 . A A . 79 TYR HB2 1 1
4 6439 1 1 79 TYR HB3 H 2.453 -5.504 -5.454 1.00 . A A . 79 TYR HB3 1 1
4 6440 1 1 79 TYR HD1 H 0.605 -8.285 -3.937 1.00 . A A . 79 TYR HD1 1 1
4 6441 1 1 79 TYR HD2 H 0.362 -4.288 -5.374 1.00 . A A . 79 TYR HD2 1 1
4 6442 1 1 79 TYR HE1 H -1.568 -8.021 -2.816 1.00 . A A . 79 TYR HE1 1 1
4 6443 1 1 79 TYR HE2 H -1.811 -4.012 -4.256 1.00 . A A . 79 TYR HE2 1 1
4 6444 1 1 79 TYR HH H -3.700 -5.596 -3.490 1.00 . A A . 79 TYR HH 1 1
4 6445 1 1 79 TYR N N 1.469 -5.969 -7.768 1.00 . A A . 79 TYR N 1 1
4 6446 1 1 79 TYR O O -0.342 -7.972 -6.908 1.00 . A A . 79 TYR O 1 1
4 6447 1 1 79 TYR OH O -3.037 -5.849 -2.843 1.00 . A A . 79 TYR OH 1 1
4 6448 1 1 80 THR C C 0.934 -11.562 -5.790 1.00 . A A . 80 THR C 1 1
4 6449 1 1 80 THR CA C 0.555 -10.594 -6.905 1.00 . A A . 80 THR CA 1 1
4 6450 1 1 80 THR CB C 0.661 -11.320 -8.259 1.00 . A A . 80 THR CB 1 1
4 6451 1 1 80 THR CG2 C -0.502 -12.282 -8.449 1.00 . A A . 80 THR CG2 1 1
4 6452 1 1 80 THR H H 2.369 -9.504 -6.849 1.00 . A A . 80 THR H 1 1
4 6453 1 1 80 THR HA H -0.470 -10.283 -6.766 1.00 . A A . 80 THR HA 1 1
4 6454 1 1 80 THR HB H 1.582 -11.885 -8.276 1.00 . A A . 80 THR HB 1 1
4 6455 1 1 80 THR HG1 H 1.198 -10.711 -10.056 1.00 . A A . 80 THR HG1 1 1
4 6456 1 1 80 THR HG21 H -1.279 -11.797 -9.021 1.00 . A A . 80 THR HG21 1 1
4 6457 1 1 80 THR HG22 H -0.893 -12.570 -7.484 1.00 . A A . 80 THR HG22 1 1
4 6458 1 1 80 THR HG23 H -0.161 -13.160 -8.977 1.00 . A A . 80 THR HG23 1 1
4 6459 1 1 80 THR N N 1.395 -9.403 -6.874 1.00 . A A . 80 THR N 1 1
4 6460 1 1 80 THR O O 1.914 -12.302 -5.884 1.00 . A A . 80 THR O 1 1
4 6461 1 1 80 THR OG1 O 0.678 -10.366 -9.327 1.00 . A A . 80 THR OG1 1 1
4 6462 1 1 81 PRO C C 0.099 -13.902 -3.876 1.00 . A A . 81 PRO C 1 1
4 6463 1 1 81 PRO CA C 0.371 -12.436 -3.556 1.00 . A A . 81 PRO CA 1 1
4 6464 1 1 81 PRO CB C -0.626 -11.922 -2.515 1.00 . A A . 81 PRO CB 1 1
4 6465 1 1 81 PRO CD C -1.046 -10.707 -4.530 1.00 . A A . 81 PRO CD 1 1
4 6466 1 1 81 PRO CG C -1.711 -11.285 -3.312 1.00 . A A . 81 PRO CG 1 1
4 6467 1 1 81 PRO HA H 1.377 -12.333 -3.176 1.00 . A A . 81 PRO HA 1 1
4 6468 1 1 81 PRO HB2 H -0.998 -12.751 -1.930 1.00 . A A . 81 PRO HB2 1 1
4 6469 1 1 81 PRO HB3 H -0.140 -11.207 -1.868 1.00 . A A . 81 PRO HB3 1 1
4 6470 1 1 81 PRO HD2 H -1.702 -10.773 -5.385 1.00 . A A . 81 PRO HD2 1 1
4 6471 1 1 81 PRO HD3 H -0.758 -9.681 -4.351 1.00 . A A . 81 PRO HD3 1 1
4 6472 1 1 81 PRO HG2 H -2.440 -12.028 -3.600 1.00 . A A . 81 PRO HG2 1 1
4 6473 1 1 81 PRO HG3 H -2.180 -10.503 -2.734 1.00 . A A . 81 PRO HG3 1 1
4 6474 1 1 81 PRO N N 0.140 -11.562 -4.709 1.00 . A A . 81 PRO N 1 1
4 6475 1 1 81 PRO O O -0.852 -14.225 -4.588 1.00 . A A . 81 PRO O 1 1
4 6476 1 1 82 MET C C 0.133 -16.893 -2.374 1.00 . A A . 82 MET C 1 1
4 6477 1 1 82 MET CA C 0.786 -16.217 -3.575 1.00 . A A . 82 MET CA 1 1
4 6478 1 1 82 MET CB C 2.147 -16.858 -3.858 1.00 . A A . 82 MET CB 1 1
4 6479 1 1 82 MET CE C 4.734 -14.903 -5.899 1.00 . A A . 82 MET CE 1 1
4 6480 1 1 82 MET CG C 2.649 -16.618 -5.273 1.00 . A A . 82 MET CG 1 1
4 6481 1 1 82 MET H H 1.679 -14.467 -2.788 1.00 . A A . 82 MET H 1 1
4 6482 1 1 82 MET HA H 0.150 -16.349 -4.438 1.00 . A A . 82 MET HA 1 1
4 6483 1 1 82 MET HB2 H 2.872 -16.454 -3.168 1.00 . A A . 82 MET HB2 1 1
4 6484 1 1 82 MET HB3 H 2.069 -17.924 -3.704 1.00 . A A . 82 MET HB3 1 1
4 6485 1 1 82 MET HE1 H 3.846 -14.521 -6.380 1.00 . A A . 82 MET HE1 1 1
4 6486 1 1 82 MET HE2 H 4.968 -14.295 -5.038 1.00 . A A . 82 MET HE2 1 1
4 6487 1 1 82 MET HE3 H 5.560 -14.877 -6.594 1.00 . A A . 82 MET HE3 1 1
4 6488 1 1 82 MET HG2 H 2.277 -17.405 -5.911 1.00 . A A . 82 MET HG2 1 1
4 6489 1 1 82 MET HG3 H 2.268 -15.668 -5.618 1.00 . A A . 82 MET HG3 1 1
4 6490 1 1 82 MET N N 0.939 -14.785 -3.347 1.00 . A A . 82 MET N 1 1
4 6491 1 1 82 MET O O -0.608 -17.864 -2.524 1.00 . A A . 82 MET O 1 1
4 6492 1 1 82 MET SD S 4.449 -16.593 -5.376 1.00 . A A . 82 MET SD 1 1
4 6493 1 1 83 ALA C C -1.088 -15.931 0.713 1.00 . A A . 83 ALA C 1 1
4 6494 1 1 83 ALA CA C -0.148 -16.926 0.043 1.00 . A A . 83 ALA CA 1 1
4 6495 1 1 83 ALA CB C 0.965 -17.330 0.999 1.00 . A A . 83 ALA CB 1 1
4 6496 1 1 83 ALA H H 1.012 -15.600 -1.129 1.00 . A A . 83 ALA H 1 1
4 6497 1 1 83 ALA HA H -0.706 -17.815 -0.216 1.00 . A A . 83 ALA HA 1 1
4 6498 1 1 83 ALA HB1 H 0.567 -17.417 1.998 1.00 . A A . 83 ALA HB1 1 1
4 6499 1 1 83 ALA HB2 H 1.376 -18.280 0.690 1.00 . A A . 83 ALA HB2 1 1
4 6500 1 1 83 ALA HB3 H 1.742 -16.579 0.984 1.00 . A A . 83 ALA HB3 1 1
4 6501 1 1 83 ALA N N 0.414 -16.374 -1.183 1.00 . A A . 83 ALA N 1 1
4 6502 1 1 83 ALA O O -0.852 -14.722 0.717 1.00 . A A . 83 ALA O 1 1
4 6503 1 1 84 PRO C C -2.649 -15.028 3.279 1.00 . A A . 84 PRO C 1 1
4 6504 1 1 84 PRO CA C -3.180 -15.620 1.978 1.00 . A A . 84 PRO CA 1 1
4 6505 1 1 84 PRO CB C -4.320 -16.601 2.263 1.00 . A A . 84 PRO CB 1 1
4 6506 1 1 84 PRO CD C -2.528 -17.878 1.327 1.00 . A A . 84 PRO CD 1 1
4 6507 1 1 84 PRO CG C -3.664 -17.938 2.310 1.00 . A A . 84 PRO CG 1 1
4 6508 1 1 84 PRO HA H -3.539 -14.824 1.342 1.00 . A A . 84 PRO HA 1 1
4 6509 1 1 84 PRO HB2 H -4.783 -16.354 3.207 1.00 . A A . 84 PRO HB2 1 1
4 6510 1 1 84 PRO HB3 H -5.052 -16.549 1.471 1.00 . A A . 84 PRO HB3 1 1
4 6511 1 1 84 PRO HD2 H -1.694 -18.468 1.678 1.00 . A A . 84 PRO HD2 1 1
4 6512 1 1 84 PRO HD3 H -2.851 -18.218 0.355 1.00 . A A . 84 PRO HD3 1 1
4 6513 1 1 84 PRO HG2 H -3.290 -18.129 3.304 1.00 . A A . 84 PRO HG2 1 1
4 6514 1 1 84 PRO HG3 H -4.370 -18.703 2.020 1.00 . A A . 84 PRO HG3 1 1
4 6515 1 1 84 PRO N N -2.182 -16.447 1.294 1.00 . A A . 84 PRO N 1 1
4 6516 1 1 84 PRO O O -1.582 -15.410 3.756 1.00 . A A . 84 PRO O 1 1
4 6517 1 1 85 GLY C C -3.224 -11.965 5.086 1.00 . A A . 85 GLY C 1 1
4 6518 1 1 85 GLY CA C -2.991 -13.463 5.090 1.00 . A A . 85 GLY CA 1 1
4 6519 1 1 85 GLY H H -4.245 -13.827 3.423 1.00 . A A . 85 GLY H 1 1
4 6520 1 1 85 GLY HA2 H -3.548 -13.901 5.905 1.00 . A A . 85 GLY HA2 1 1
4 6521 1 1 85 GLY HA3 H -1.939 -13.651 5.244 1.00 . A A . 85 GLY HA3 1 1
4 6522 1 1 85 GLY N N -3.403 -14.092 3.849 1.00 . A A . 85 GLY N 1 1
4 6523 1 1 85 GLY O O -4.100 -11.468 4.379 1.00 . A A . 85 GLY O 1 1
4 6524 1 1 86 ASN C C -1.388 -9.103 5.281 1.00 . A A . 86 ASN C 1 1
4 6525 1 1 86 ASN CA C -2.564 -9.793 5.965 1.00 . A A . 86 ASN CA 1 1
4 6526 1 1 86 ASN CB C -2.648 -9.354 7.428 1.00 . A A . 86 ASN CB 1 1
4 6527 1 1 86 ASN CG C -1.620 -10.049 8.300 1.00 . A A . 86 ASN CG 1 1
4 6528 1 1 86 ASN H H -1.757 -11.697 6.419 1.00 . A A . 86 ASN H 1 1
4 6529 1 1 86 ASN HA H -3.476 -9.509 5.461 1.00 . A A . 86 ASN HA 1 1
4 6530 1 1 86 ASN HB2 H -2.480 -8.288 7.488 1.00 . A A . 86 ASN HB2 1 1
4 6531 1 1 86 ASN HB3 H -3.631 -9.581 7.811 1.00 . A A . 86 ASN HB3 1 1
4 6532 1 1 86 ASN HD21 H -3.066 -10.913 9.358 1.00 . A A . 86 ASN HD21 1 1
4 6533 1 1 86 ASN HD22 H -1.451 -11.292 9.843 1.00 . A A . 86 ASN HD22 1 1
4 6534 1 1 86 ASN N N -2.438 -11.243 5.879 1.00 . A A . 86 ASN N 1 1
4 6535 1 1 86 ASN ND2 N -2.093 -10.830 9.264 1.00 . A A . 86 ASN ND2 1 1
4 6536 1 1 86 ASN O O -0.229 -9.441 5.526 1.00 . A A . 86 ASN O 1 1
4 6537 1 1 86 ASN OD1 O -0.415 -9.886 8.109 1.00 . A A . 86 ASN OD1 1 1
4 6538 1 1 87 TYR C C -0.783 -5.899 3.962 1.00 . A A . 87 TYR C 1 1
4 6539 1 1 87 TYR CA C -0.662 -7.398 3.705 1.00 . A A . 87 TYR CA 1 1
4 6540 1 1 87 TYR CB C -0.760 -7.678 2.204 1.00 . A A . 87 TYR CB 1 1
4 6541 1 1 87 TYR CD1 C -0.683 -10.199 2.317 1.00 . A A . 87 TYR CD1 1 1
4 6542 1 1 87 TYR CD2 C 0.878 -9.089 0.898 1.00 . A A . 87 TYR CD2 1 1
4 6543 1 1 87 TYR CE1 C -0.154 -11.422 1.950 1.00 . A A . 87 TYR CE1 1 1
4 6544 1 1 87 TYR CE2 C 1.412 -10.307 0.524 1.00 . A A . 87 TYR CE2 1 1
4 6545 1 1 87 TYR CG C -0.178 -9.013 1.798 1.00 . A A . 87 TYR CG 1 1
4 6546 1 1 87 TYR CZ C 0.893 -11.470 1.053 1.00 . A A . 87 TYR CZ 1 1
4 6547 1 1 87 TYR H H -2.635 -7.911 4.272 1.00 . A A . 87 TYR H 1 1
4 6548 1 1 87 TYR HA H 0.299 -7.737 4.062 1.00 . A A . 87 TYR HA 1 1
4 6549 1 1 87 TYR HB2 H -1.798 -7.666 1.909 1.00 . A A . 87 TYR HB2 1 1
4 6550 1 1 87 TYR HB3 H -0.229 -6.907 1.665 1.00 . A A . 87 TYR HB3 1 1
4 6551 1 1 87 TYR HD1 H -1.503 -10.158 3.019 1.00 . A A . 87 TYR HD1 1 1
4 6552 1 1 87 TYR HD2 H 1.282 -8.175 0.486 1.00 . A A . 87 TYR HD2 1 1
4 6553 1 1 87 TYR HE1 H -0.560 -12.333 2.363 1.00 . A A . 87 TYR HE1 1 1
4 6554 1 1 87 TYR HE2 H 2.232 -10.345 -0.178 1.00 . A A . 87 TYR HE2 1 1
4 6555 1 1 87 TYR HH H 0.883 -13.392 1.044 1.00 . A A . 87 TYR HH 1 1
4 6556 1 1 87 TYR N N -1.694 -8.135 4.425 1.00 . A A . 87 TYR N 1 1
4 6557 1 1 87 TYR O O -1.877 -5.383 4.195 1.00 . A A . 87 TYR O 1 1
4 6558 1 1 87 TYR OH O 1.423 -12.685 0.684 1.00 . A A . 87 TYR OH 1 1
4 6559 1 1 88 LEU C C 1.080 -3.044 3.003 1.00 . A A . 88 LEU C 1 1
4 6560 1 1 88 LEU CA C 0.372 -3.764 4.146 1.00 . A A . 88 LEU CA 1 1
4 6561 1 1 88 LEU CB C 1.068 -3.449 5.471 1.00 . A A . 88 LEU CB 1 1
4 6562 1 1 88 LEU CD1 C -0.592 -2.442 7.057 1.00 . A A . 88 LEU CD1 1 1
4 6563 1 1 88 LEU CD2 C 1.758 -1.586 7.002 1.00 . A A . 88 LEU CD2 1 1
4 6564 1 1 88 LEU CG C 0.619 -2.169 6.178 1.00 . A A . 88 LEU CG 1 1
4 6565 1 1 88 LEU H H 1.189 -5.671 3.729 1.00 . A A . 88 LEU H 1 1
4 6566 1 1 88 LEU HA H -0.650 -3.420 4.195 1.00 . A A . 88 LEU HA 1 1
4 6567 1 1 88 LEU HB2 H 0.893 -4.276 6.142 1.00 . A A . 88 LEU HB2 1 1
4 6568 1 1 88 LEU HB3 H 2.128 -3.365 5.276 1.00 . A A . 88 LEU HB3 1 1
4 6569 1 1 88 LEU HD11 H -1.479 -2.489 6.443 1.00 . A A . 88 LEU HD11 1 1
4 6570 1 1 88 LEU HD12 H -0.697 -1.648 7.781 1.00 . A A . 88 LEU HD12 1 1
4 6571 1 1 88 LEU HD13 H -0.458 -3.382 7.571 1.00 . A A . 88 LEU HD13 1 1
4 6572 1 1 88 LEU HD21 H 1.902 -0.550 6.734 1.00 . A A . 88 LEU HD21 1 1
4 6573 1 1 88 LEU HD22 H 2.664 -2.140 6.804 1.00 . A A . 88 LEU HD22 1 1
4 6574 1 1 88 LEU HD23 H 1.515 -1.657 8.052 1.00 . A A . 88 LEU HD23 1 1
4 6575 1 1 88 LEU HG H 0.333 -1.437 5.435 1.00 . A A . 88 LEU HG 1 1
4 6576 1 1 88 LEU N N 0.349 -5.205 3.919 1.00 . A A . 88 LEU N 1 1
4 6577 1 1 88 LEU O O 2.114 -3.500 2.514 1.00 . A A . 88 LEU O 1 1
4 6578 1 1 89 ILE C C 1.418 0.287 1.961 1.00 . A A . 89 ILE C 1 1
4 6579 1 1 89 ILE CA C 1.096 -1.130 1.500 1.00 . A A . 89 ILE CA 1 1
4 6580 1 1 89 ILE CB C 0.150 -1.062 0.287 1.00 . A A . 89 ILE CB 1 1
4 6581 1 1 89 ILE CD1 C -1.579 -2.475 -0.934 1.00 . A A . 89 ILE CD1 1 1
4 6582 1 1 89 ILE CG1 C -0.313 -2.466 -0.106 1.00 . A A . 89 ILE CG1 1 1
4 6583 1 1 89 ILE CG2 C 0.840 -0.379 -0.884 1.00 . A A . 89 ILE CG2 1 1
4 6584 1 1 89 ILE H H -0.306 -1.603 3.013 1.00 . A A . 89 ILE H 1 1
4 6585 1 1 89 ILE HA H 2.012 -1.614 1.191 1.00 . A A . 89 ILE HA 1 1
4 6586 1 1 89 ILE HB H -0.710 -0.471 0.562 1.00 . A A . 89 ILE HB 1 1
4 6587 1 1 89 ILE HD11 H -2.424 -2.694 -0.296 1.00 . A A . 89 ILE HD11 1 1
4 6588 1 1 89 ILE HD12 H -1.717 -1.507 -1.392 1.00 . A A . 89 ILE HD12 1 1
4 6589 1 1 89 ILE HD13 H -1.503 -3.230 -1.701 1.00 . A A . 89 ILE HD13 1 1
4 6590 1 1 89 ILE HG12 H 0.462 -2.946 -0.682 1.00 . A A . 89 ILE HG12 1 1
4 6591 1 1 89 ILE HG13 H -0.498 -3.040 0.791 1.00 . A A . 89 ILE HG13 1 1
4 6592 1 1 89 ILE HG21 H 1.757 0.080 -0.544 1.00 . A A . 89 ILE HG21 1 1
4 6593 1 1 89 ILE HG22 H 1.065 -1.110 -1.646 1.00 . A A . 89 ILE HG22 1 1
4 6594 1 1 89 ILE HG23 H 0.189 0.379 -1.294 1.00 . A A . 89 ILE HG23 1 1
4 6595 1 1 89 ILE N N 0.517 -1.915 2.584 1.00 . A A . 89 ILE N 1 1
4 6596 1 1 89 ILE O O 0.522 1.059 2.302 1.00 . A A . 89 ILE O 1 1
4 6597 1 1 90 SER C C 3.190 2.908 1.199 1.00 . A A . 90 SER C 1 1
4 6598 1 1 90 SER CA C 3.145 1.949 2.385 1.00 . A A . 90 SER CA 1 1
4 6599 1 1 90 SER CB C 4.525 1.866 3.041 1.00 . A A . 90 SER CB 1 1
4 6600 1 1 90 SER H H 3.372 -0.035 1.682 1.00 . A A . 90 SER H 1 1
4 6601 1 1 90 SER HA H 2.434 2.322 3.107 1.00 . A A . 90 SER HA 1 1
4 6602 1 1 90 SER HB2 H 4.804 2.841 3.410 1.00 . A A . 90 SER HB2 1 1
4 6603 1 1 90 SER HB3 H 4.488 1.166 3.863 1.00 . A A . 90 SER HB3 1 1
4 6604 1 1 90 SER HG H 5.727 2.152 1.521 1.00 . A A . 90 SER HG 1 1
4 6605 1 1 90 SER N N 2.704 0.624 1.965 1.00 . A A . 90 SER N 1 1
4 6606 1 1 90 SER O O 3.582 2.530 0.094 1.00 . A A . 90 SER O 1 1
4 6607 1 1 90 SER OG O 5.505 1.431 2.114 1.00 . A A . 90 SER OG 1 1
4 6608 1 1 91 VAL C C 3.359 6.483 0.896 1.00 . A A . 91 VAL C 1 1
4 6609 1 1 91 VAL CA C 2.781 5.167 0.389 1.00 . A A . 91 VAL CA 1 1
4 6610 1 1 91 VAL CB C 1.358 5.415 -0.145 1.00 . A A . 91 VAL CB 1 1
4 6611 1 1 91 VAL CG1 C 1.388 6.387 -1.314 1.00 . A A . 91 VAL CG1 1 1
4 6612 1 1 91 VAL CG2 C 0.704 4.103 -0.549 1.00 . A A . 91 VAL CG2 1 1
4 6613 1 1 91 VAL H H 2.486 4.393 2.337 1.00 . A A . 91 VAL H 1 1
4 6614 1 1 91 VAL HA H 3.392 4.808 -0.427 1.00 . A A . 91 VAL HA 1 1
4 6615 1 1 91 VAL HB H 0.771 5.857 0.647 1.00 . A A . 91 VAL HB 1 1
4 6616 1 1 91 VAL HG11 H 0.428 6.385 -1.808 1.00 . A A . 91 VAL HG11 1 1
4 6617 1 1 91 VAL HG12 H 1.606 7.381 -0.951 1.00 . A A . 91 VAL HG12 1 1
4 6618 1 1 91 VAL HG13 H 2.153 6.084 -2.015 1.00 . A A . 91 VAL HG13 1 1
4 6619 1 1 91 VAL HG21 H 0.129 4.249 -1.451 1.00 . A A . 91 VAL HG21 1 1
4 6620 1 1 91 VAL HG22 H 1.468 3.360 -0.724 1.00 . A A . 91 VAL HG22 1 1
4 6621 1 1 91 VAL HG23 H 0.051 3.766 0.244 1.00 . A A . 91 VAL HG23 1 1
4 6622 1 1 91 VAL N N 2.787 4.152 1.436 1.00 . A A . 91 VAL N 1 1
4 6623 1 1 91 VAL O O 2.923 7.013 1.918 1.00 . A A . 91 VAL O 1 1
4 6624 1 1 92 LYS C C 5.346 9.079 -0.688 1.00 . A A . 92 LYS C 1 1
4 6625 1 1 92 LYS CA C 4.982 8.264 0.549 1.00 . A A . 92 LYS CA 1 1
4 6626 1 1 92 LYS CB C 6.237 7.994 1.382 1.00 . A A . 92 LYS CB 1 1
4 6627 1 1 92 LYS CD C 7.211 6.801 3.367 1.00 . A A . 92 LYS CD 1 1
4 6628 1 1 92 LYS CE C 7.495 5.379 2.910 1.00 . A A . 92 LYS CE 1 1
4 6629 1 1 92 LYS CG C 5.947 7.350 2.727 1.00 . A A . 92 LYS CG 1 1
4 6630 1 1 92 LYS H H 4.648 6.539 -0.631 1.00 . A A . 92 LYS H 1 1
4 6631 1 1 92 LYS HA H 4.280 8.828 1.144 1.00 . A A . 92 LYS HA 1 1
4 6632 1 1 92 LYS HB2 H 6.890 7.338 0.826 1.00 . A A . 92 LYS HB2 1 1
4 6633 1 1 92 LYS HB3 H 6.746 8.930 1.558 1.00 . A A . 92 LYS HB3 1 1
4 6634 1 1 92 LYS HD2 H 8.046 7.429 3.091 1.00 . A A . 92 LYS HD2 1 1
4 6635 1 1 92 LYS HD3 H 7.093 6.808 4.441 1.00 . A A . 92 LYS HD3 1 1
4 6636 1 1 92 LYS HE2 H 6.808 4.711 3.407 1.00 . A A . 92 LYS HE2 1 1
4 6637 1 1 92 LYS HE3 H 7.345 5.321 1.842 1.00 . A A . 92 LYS HE3 1 1
4 6638 1 1 92 LYS HG2 H 5.515 8.090 3.385 1.00 . A A . 92 LYS HG2 1 1
4 6639 1 1 92 LYS HG3 H 5.246 6.540 2.584 1.00 . A A . 92 LYS HG3 1 1
4 6640 1 1 92 LYS HZ1 H 9.560 5.696 2.922 1.00 . A A . 92 LYS HZ1 1 1
4 6641 1 1 92 LYS HZ2 H 9.117 4.074 2.737 1.00 . A A . 92 LYS HZ2 1 1
4 6642 1 1 92 LYS HZ3 H 8.994 4.816 4.251 1.00 . A A . 92 LYS HZ3 1 1
4 6643 1 1 92 LYS N N 4.344 7.008 0.174 1.00 . A A . 92 LYS N 1 1
4 6644 1 1 92 LYS NZ N 8.889 4.962 3.227 1.00 . A A . 92 LYS NZ 1 1
4 6645 1 1 92 LYS O O 5.562 8.526 -1.766 1.00 . A A . 92 LYS O 1 1
4 6646 1 1 93 TYR C C 7.000 12.103 -1.306 1.00 . A A . 93 TYR C 1 1
4 6647 1 1 93 TYR CA C 5.751 11.287 -1.627 1.00 . A A . 93 TYR CA 1 1
4 6648 1 1 93 TYR CB C 4.580 12.223 -1.931 1.00 . A A . 93 TYR CB 1 1
4 6649 1 1 93 TYR CD1 C 4.120 13.542 0.173 1.00 . A A . 93 TYR CD1 1 1
4 6650 1 1 93 TYR CD2 C 5.116 14.677 -1.671 1.00 . A A . 93 TYR CD2 1 1
4 6651 1 1 93 TYR CE1 C 4.141 14.711 0.910 1.00 . A A . 93 TYR CE1 1 1
4 6652 1 1 93 TYR CE2 C 5.142 15.850 -0.942 1.00 . A A . 93 TYR CE2 1 1
4 6653 1 1 93 TYR CG C 4.606 13.504 -1.128 1.00 . A A . 93 TYR CG 1 1
4 6654 1 1 93 TYR CZ C 4.653 15.862 0.348 1.00 . A A . 93 TYR CZ 1 1
4 6655 1 1 93 TYR H H 5.231 10.778 0.360 1.00 . A A . 93 TYR H 1 1
4 6656 1 1 93 TYR HA H 5.947 10.678 -2.498 1.00 . A A . 93 TYR HA 1 1
4 6657 1 1 93 TYR HB2 H 4.601 12.487 -2.977 1.00 . A A . 93 TYR HB2 1 1
4 6658 1 1 93 TYR HB3 H 3.654 11.712 -1.712 1.00 . A A . 93 TYR HB3 1 1
4 6659 1 1 93 TYR HD1 H 3.720 12.638 0.610 1.00 . A A . 93 TYR HD1 1 1
4 6660 1 1 93 TYR HD2 H 5.498 14.665 -2.682 1.00 . A A . 93 TYR HD2 1 1
4 6661 1 1 93 TYR HE1 H 3.759 14.720 1.920 1.00 . A A . 93 TYR HE1 1 1
4 6662 1 1 93 TYR HE2 H 5.543 16.752 -1.381 1.00 . A A . 93 TYR HE2 1 1
4 6663 1 1 93 TYR HH H 4.639 16.819 2.015 1.00 . A A . 93 TYR HH 1 1
4 6664 1 1 93 TYR N N 5.414 10.396 -0.524 1.00 . A A . 93 TYR N 1 1
4 6665 1 1 93 TYR O O 7.004 12.915 -0.382 1.00 . A A . 93 TYR O 1 1
4 6666 1 1 93 TYR OH O 4.677 17.028 1.079 1.00 . A A . 93 TYR OH 1 1
4 6667 1 1 94 GLY C C 9.524 12.944 -0.403 1.00 . A A . 94 GLY C 1 1
4 6668 1 1 94 GLY CA C 9.299 12.603 -1.863 1.00 . A A . 94 GLY CA 1 1
4 6669 1 1 94 GLY H H 7.998 11.221 -2.801 1.00 . A A . 94 GLY H 1 1
4 6670 1 1 94 GLY HA2 H 10.121 11.996 -2.211 1.00 . A A . 94 GLY HA2 1 1
4 6671 1 1 94 GLY HA3 H 9.273 13.519 -2.434 1.00 . A A . 94 GLY HA3 1 1
4 6672 1 1 94 GLY N N 8.059 11.881 -2.079 1.00 . A A . 94 GLY N 1 1
4 6673 1 1 94 GLY O O 9.747 14.104 -0.057 1.00 . A A . 94 GLY O 1 1
4 6674 1 1 95 GLY C C 9.186 10.983 2.717 1.00 . A A . 95 GLY C 1 1
4 6675 1 1 95 GLY CA C 9.663 12.151 1.877 1.00 . A A . 95 GLY CA 1 1
4 6676 1 1 95 GLY H H 9.282 11.028 0.123 1.00 . A A . 95 GLY H 1 1
4 6677 1 1 95 GLY HA2 H 10.715 12.308 2.062 1.00 . A A . 95 GLY HA2 1 1
4 6678 1 1 95 GLY HA3 H 9.120 13.037 2.172 1.00 . A A . 95 GLY HA3 1 1
4 6679 1 1 95 GLY N N 9.464 11.932 0.457 1.00 . A A . 95 GLY N 1 1
4 6680 1 1 95 GLY O O 8.470 10.101 2.242 1.00 . A A . 95 GLY O 1 1
4 6681 1 1 96 PRO C C 7.729 9.949 5.294 1.00 . A A . 96 PRO C 1 1
4 6682 1 1 96 PRO CA C 9.209 9.902 4.931 1.00 . A A . 96 PRO CA 1 1
4 6683 1 1 96 PRO CB C 10.071 10.189 6.163 1.00 . A A . 96 PRO CB 1 1
4 6684 1 1 96 PRO CD C 10.442 11.985 4.630 1.00 . A A . 96 PRO CD 1 1
4 6685 1 1 96 PRO CG C 10.358 11.649 6.093 1.00 . A A . 96 PRO CG 1 1
4 6686 1 1 96 PRO HA H 9.452 8.925 4.539 1.00 . A A . 96 PRO HA 1 1
4 6687 1 1 96 PRO HB2 H 9.520 9.936 7.058 1.00 . A A . 96 PRO HB2 1 1
4 6688 1 1 96 PRO HB3 H 10.978 9.605 6.116 1.00 . A A . 96 PRO HB3 1 1
4 6689 1 1 96 PRO HD2 H 10.058 12.978 4.448 1.00 . A A . 96 PRO HD2 1 1
4 6690 1 1 96 PRO HD3 H 11.461 11.903 4.281 1.00 . A A . 96 PRO HD3 1 1
4 6691 1 1 96 PRO HG2 H 9.559 12.203 6.560 1.00 . A A . 96 PRO HG2 1 1
4 6692 1 1 96 PRO HG3 H 11.299 11.861 6.580 1.00 . A A . 96 PRO HG3 1 1
4 6693 1 1 96 PRO N N 9.588 10.966 3.997 1.00 . A A . 96 PRO N 1 1
4 6694 1 1 96 PRO O O 7.131 8.929 5.633 1.00 . A A . 96 PRO O 1 1
4 6695 1 1 97 ASN C C 4.855 10.456 4.641 1.00 . A A . 97 ASN C 1 1
4 6696 1 1 97 ASN CA C 5.732 11.320 5.542 1.00 . A A . 97 ASN CA 1 1
4 6697 1 1 97 ASN CB C 5.338 12.791 5.398 1.00 . A A . 97 ASN CB 1 1
4 6698 1 1 97 ASN CG C 6.432 13.731 5.867 1.00 . A A . 97 ASN CG 1 1
4 6699 1 1 97 ASN H H 7.673 11.917 4.944 1.00 . A A . 97 ASN H 1 1
4 6700 1 1 97 ASN HA H 5.585 11.015 6.567 1.00 . A A . 97 ASN HA 1 1
4 6701 1 1 97 ASN HB2 H 5.131 13.002 4.358 1.00 . A A . 97 ASN HB2 1 1
4 6702 1 1 97 ASN HB3 H 4.451 12.979 5.983 1.00 . A A . 97 ASN HB3 1 1
4 6703 1 1 97 ASN HD21 H 5.968 13.362 7.765 1.00 . A A . 97 ASN HD21 1 1
4 6704 1 1 97 ASN HD22 H 7.269 14.470 7.511 1.00 . A A . 97 ASN HD22 1 1
4 6705 1 1 97 ASN N N 7.144 11.140 5.221 1.00 . A A . 97 ASN N 1 1
4 6706 1 1 97 ASN ND2 N 6.571 13.868 7.180 1.00 . A A . 97 ASN ND2 1 1
4 6707 1 1 97 ASN O O 5.161 10.258 3.464 1.00 . A A . 97 ASN O 1 1
4 6708 1 1 97 ASN OD1 O 7.143 14.327 5.058 1.00 . A A . 97 ASN OD1 1 1
4 6709 1 1 98 HIS C C 1.607 9.894 4.022 1.00 . A A . 98 HIS C 1 1
4 6710 1 1 98 HIS CA C 2.841 9.103 4.447 1.00 . A A . 98 HIS CA 1 1
4 6711 1 1 98 HIS CB C 2.421 7.894 5.284 1.00 . A A . 98 HIS CB 1 1
4 6712 1 1 98 HIS CD2 C 2.479 8.456 7.815 1.00 . A A . 98 HIS CD2 1 1
4 6713 1 1 98 HIS CE1 C 0.330 8.766 8.124 1.00 . A A . 98 HIS CE1 1 1
4 6714 1 1 98 HIS CG C 1.864 8.258 6.626 1.00 . A A . 98 HIS CG 1 1
4 6715 1 1 98 HIS H H 3.574 10.139 6.142 1.00 . A A . 98 HIS H 1 1
4 6716 1 1 98 HIS HA H 3.354 8.757 3.563 1.00 . A A . 98 HIS HA 1 1
4 6717 1 1 98 HIS HB2 H 1.663 7.340 4.750 1.00 . A A . 98 HIS HB2 1 1
4 6718 1 1 98 HIS HB3 H 3.281 7.258 5.442 1.00 . A A . 98 HIS HB3 1 1
4 6719 1 1 98 HIS HD2 H 3.540 8.382 8.010 1.00 . A A . 98 HIS HD2 1 1
4 6720 1 1 98 HIS HE1 H -0.621 8.976 8.589 1.00 . A A . 98 HIS HE1 1 1
4 6721 1 1 98 HIS HE2 H 1.660 9.051 9.656 1.00 . A A . 98 HIS HE2 1 1
4 6722 1 1 98 HIS N N 3.763 9.945 5.201 1.00 . A A . 98 HIS N 1 1
4 6723 1 1 98 HIS ND1 N 0.519 8.458 6.853 1.00 . A A . 98 HIS ND1 1 1
4 6724 1 1 98 HIS NE2 N 1.504 8.771 8.730 1.00 . A A . 98 HIS NE2 1 1
4 6725 1 1 98 HIS O O 1.364 10.995 4.517 1.00 . A A . 98 HIS O 1 1
4 6726 1 1 99 ILE C C -1.611 9.460 3.334 1.00 . A A . 99 ILE C 1 1
4 6727 1 1 99 ILE CA C -0.373 9.979 2.611 1.00 . A A . 99 ILE CA 1 1
4 6728 1 1 99 ILE CB C -0.551 9.768 1.096 1.00 . A A . 99 ILE CB 1 1
4 6729 1 1 99 ILE CD1 C -1.660 8.084 -0.458 1.00 . A A . 99 ILE CD1 1 1
4 6730 1 1 99 ILE CG1 C -0.838 8.296 0.795 1.00 . A A . 99 ILE CG1 1 1
4 6731 1 1 99 ILE CG2 C 0.688 10.235 0.347 1.00 . A A . 99 ILE CG2 1 1
4 6732 1 1 99 ILE H H 1.082 8.448 2.746 1.00 . A A . 99 ILE H 1 1
4 6733 1 1 99 ILE HA H -0.278 11.039 2.798 1.00 . A A . 99 ILE HA 1 1
4 6734 1 1 99 ILE HB H -1.387 10.365 0.767 1.00 . A A . 99 ILE HB 1 1
4 6735 1 1 99 ILE HD11 H -1.161 7.371 -1.099 1.00 . A A . 99 ILE HD11 1 1
4 6736 1 1 99 ILE HD12 H -2.635 7.705 -0.189 1.00 . A A . 99 ILE HD12 1 1
4 6737 1 1 99 ILE HD13 H -1.768 9.023 -0.980 1.00 . A A . 99 ILE HD13 1 1
4 6738 1 1 99 ILE HG12 H 0.096 7.771 0.670 1.00 . A A . 99 ILE HG12 1 1
4 6739 1 1 99 ILE HG13 H -1.380 7.865 1.625 1.00 . A A . 99 ILE HG13 1 1
4 6740 1 1 99 ILE HG21 H 1.543 9.659 0.670 1.00 . A A . 99 ILE HG21 1 1
4 6741 1 1 99 ILE HG22 H 0.541 10.096 -0.713 1.00 . A A . 99 ILE HG22 1 1
4 6742 1 1 99 ILE HG23 H 0.861 11.281 0.553 1.00 . A A . 99 ILE HG23 1 1
4 6743 1 1 99 ILE N N 0.834 9.327 3.102 1.00 . A A . 99 ILE N 1 1
4 6744 1 1 99 ILE O O -1.558 8.445 4.028 1.00 . A A . 99 ILE O 1 1
4 6745 1 1 100 VAL C C -4.422 8.390 3.337 1.00 . A A . 100 VAL C 1 1
4 6746 1 1 100 VAL CA C -3.980 9.774 3.800 1.00 . A A . 100 VAL CA 1 1
4 6747 1 1 100 VAL CB C -5.100 10.787 3.499 1.00 . A A . 100 VAL CB 1 1
4 6748 1 1 100 VAL CG1 C -6.457 10.209 3.873 1.00 . A A . 100 VAL CG1 1 1
4 6749 1 1 100 VAL CG2 C -4.848 12.094 4.235 1.00 . A A . 100 VAL CG2 1 1
4 6750 1 1 100 VAL H H -2.705 10.965 2.602 1.00 . A A . 100 VAL H 1 1
4 6751 1 1 100 VAL HA H -3.821 9.751 4.869 1.00 . A A . 100 VAL HA 1 1
4 6752 1 1 100 VAL HB H -5.100 10.989 2.438 1.00 . A A . 100 VAL HB 1 1
4 6753 1 1 100 VAL HG11 H -6.428 9.853 4.893 1.00 . A A . 100 VAL HG11 1 1
4 6754 1 1 100 VAL HG12 H -7.213 10.975 3.780 1.00 . A A . 100 VAL HG12 1 1
4 6755 1 1 100 VAL HG13 H -6.692 9.387 3.213 1.00 . A A . 100 VAL HG13 1 1
4 6756 1 1 100 VAL HG21 H -4.722 11.896 5.289 1.00 . A A . 100 VAL HG21 1 1
4 6757 1 1 100 VAL HG22 H -3.953 12.558 3.846 1.00 . A A . 100 VAL HG22 1 1
4 6758 1 1 100 VAL HG23 H -5.689 12.757 4.091 1.00 . A A . 100 VAL HG23 1 1
4 6759 1 1 100 VAL N N -2.726 10.164 3.166 1.00 . A A . 100 VAL N 1 1
4 6760 1 1 100 VAL O O -4.314 8.055 2.158 1.00 . A A . 100 VAL O 1 1
4 6761 1 1 101 GLY C C -4.353 5.190 4.296 1.00 . A A . 101 GLY C 1 1
4 6762 1 1 101 GLY CA C -5.375 6.252 3.941 1.00 . A A . 101 GLY CA 1 1
4 6763 1 1 101 GLY H H -4.985 7.911 5.197 1.00 . A A . 101 GLY H 1 1
4 6764 1 1 101 GLY HA2 H -6.290 6.050 4.477 1.00 . A A . 101 GLY HA2 1 1
4 6765 1 1 101 GLY HA3 H -5.573 6.204 2.881 1.00 . A A . 101 GLY HA3 1 1
4 6766 1 1 101 GLY N N -4.923 7.590 4.273 1.00 . A A . 101 GLY N 1 1
4 6767 1 1 101 GLY O O -4.696 4.156 4.870 1.00 . A A . 101 GLY O 1 1
4 6768 1 1 102 SER C C -1.601 4.573 5.700 1.00 . A A . 102 SER C 1 1
4 6769 1 1 102 SER CA C -2.020 4.499 4.235 1.00 . A A . 102 SER CA 1 1
4 6770 1 1 102 SER CB C -0.816 4.780 3.334 1.00 . A A . 102 SER CB 1 1
4 6771 1 1 102 SER H H -2.884 6.286 3.498 1.00 . A A . 102 SER H 1 1
4 6772 1 1 102 SER HA H -2.389 3.506 4.028 1.00 . A A . 102 SER HA 1 1
4 6773 1 1 102 SER HB2 H -0.895 4.186 2.436 1.00 . A A . 102 SER HB2 1 1
4 6774 1 1 102 SER HB3 H -0.803 5.829 3.072 1.00 . A A . 102 SER HB3 1 1
4 6775 1 1 102 SER HG H 0.807 5.262 4.319 1.00 . A A . 102 SER HG 1 1
4 6776 1 1 102 SER N N -3.094 5.444 3.954 1.00 . A A . 102 SER N 1 1
4 6777 1 1 102 SER O O -1.748 5.600 6.363 1.00 . A A . 102 SER O 1 1
4 6778 1 1 102 SER OG O 0.398 4.458 3.989 1.00 . A A . 102 SER OG 1 1
4 6779 1 1 103 PRO C C -2.214 1.555 5.105 1.00 . A A . 103 PRO C 1 1
4 6780 1 1 103 PRO CA C -0.887 2.229 5.439 1.00 . A A . 103 PRO CA 1 1
4 6781 1 1 103 PRO CB C -0.053 1.340 6.365 1.00 . A A . 103 PRO CB 1 1
4 6782 1 1 103 PRO CD C -0.596 3.309 7.606 1.00 . A A . 103 PRO CD 1 1
4 6783 1 1 103 PRO CG C -0.360 1.830 7.738 1.00 . A A . 103 PRO CG 1 1
4 6784 1 1 103 PRO HA H -0.339 2.415 4.526 1.00 . A A . 103 PRO HA 1 1
4 6785 1 1 103 PRO HB2 H -0.348 0.308 6.238 1.00 . A A . 103 PRO HB2 1 1
4 6786 1 1 103 PRO HB3 H 0.994 1.452 6.130 1.00 . A A . 103 PRO HB3 1 1
4 6787 1 1 103 PRO HD2 H -1.351 3.635 8.306 1.00 . A A . 103 PRO HD2 1 1
4 6788 1 1 103 PRO HD3 H 0.324 3.854 7.761 1.00 . A A . 103 PRO HD3 1 1
4 6789 1 1 103 PRO HG2 H -1.245 1.341 8.113 1.00 . A A . 103 PRO HG2 1 1
4 6790 1 1 103 PRO HG3 H 0.480 1.642 8.390 1.00 . A A . 103 PRO HG3 1 1
4 6791 1 1 103 PRO N N -1.066 3.457 6.218 1.00 . A A . 103 PRO N 1 1
4 6792 1 1 103 PRO O O -3.214 1.755 5.795 1.00 . A A . 103 PRO O 1 1
4 6793 1 1 104 PHE C C -3.468 -1.352 4.212 1.00 . A A . 104 PHE C 1 1
4 6794 1 1 104 PHE CA C -3.420 0.053 3.619 1.00 . A A . 104 PHE CA 1 1
4 6795 1 1 104 PHE CB C -3.479 -0.024 2.092 1.00 . A A . 104 PHE CB 1 1
4 6796 1 1 104 PHE CD1 C -5.191 1.734 1.566 1.00 . A A . 104 PHE CD1 1 1
4 6797 1 1 104 PHE CD2 C -2.984 2.010 0.708 1.00 . A A . 104 PHE CD2 1 1
4 6798 1 1 104 PHE CE1 C -5.575 2.920 0.969 1.00 . A A . 104 PHE CE1 1 1
4 6799 1 1 104 PHE CE2 C -3.362 3.197 0.108 1.00 . A A . 104 PHE CE2 1 1
4 6800 1 1 104 PHE CG C -3.893 1.265 1.442 1.00 . A A . 104 PHE CG 1 1
4 6801 1 1 104 PHE CZ C -4.659 3.652 0.240 1.00 . A A . 104 PHE CZ 1 1
4 6802 1 1 104 PHE H H -1.387 0.637 3.534 1.00 . A A . 104 PHE H 1 1
4 6803 1 1 104 PHE HA H -4.272 0.611 3.976 1.00 . A A . 104 PHE HA 1 1
4 6804 1 1 104 PHE HB2 H -2.503 -0.287 1.714 1.00 . A A . 104 PHE HB2 1 1
4 6805 1 1 104 PHE HB3 H -4.189 -0.785 1.804 1.00 . A A . 104 PHE HB3 1 1
4 6806 1 1 104 PHE HD1 H -5.909 1.162 2.137 1.00 . A A . 104 PHE HD1 1 1
4 6807 1 1 104 PHE HD2 H -1.969 1.654 0.604 1.00 . A A . 104 PHE HD2 1 1
4 6808 1 1 104 PHE HE1 H -6.590 3.274 1.074 1.00 . A A . 104 PHE HE1 1 1
4 6809 1 1 104 PHE HE2 H -2.643 3.767 -0.461 1.00 . A A . 104 PHE HE2 1 1
4 6810 1 1 104 PHE HZ H -4.956 4.579 -0.228 1.00 . A A . 104 PHE HZ 1 1
4 6811 1 1 104 PHE N N -2.216 0.756 4.044 1.00 . A A . 104 PHE N 1 1
4 6812 1 1 104 PHE O O -2.618 -2.193 3.917 1.00 . A A . 104 PHE O 1 1
4 6813 1 1 105 LYS C C -5.580 -3.785 4.885 1.00 . A A . 105 LYS C 1 1
4 6814 1 1 105 LYS CA C -4.629 -2.902 5.687 1.00 . A A . 105 LYS CA 1 1
4 6815 1 1 105 LYS CB C -5.154 -2.734 7.115 1.00 . A A . 105 LYS CB 1 1
4 6816 1 1 105 LYS CD C -4.705 -1.637 9.330 1.00 . A A . 105 LYS CD 1 1
4 6817 1 1 105 LYS CE C -5.173 -2.669 10.344 1.00 . A A . 105 LYS CE 1 1
4 6818 1 1 105 LYS CG C -4.091 -2.297 8.107 1.00 . A A . 105 LYS CG 1 1
4 6819 1 1 105 LYS H H -5.114 -0.889 5.248 1.00 . A A . 105 LYS H 1 1
4 6820 1 1 105 LYS HA H -3.660 -3.376 5.723 1.00 . A A . 105 LYS HA 1 1
4 6821 1 1 105 LYS HB2 H -5.940 -1.993 7.112 1.00 . A A . 105 LYS HB2 1 1
4 6822 1 1 105 LYS HB3 H -5.562 -3.677 7.449 1.00 . A A . 105 LYS HB3 1 1
4 6823 1 1 105 LYS HD2 H -3.967 -1.001 9.795 1.00 . A A . 105 LYS HD2 1 1
4 6824 1 1 105 LYS HD3 H -5.552 -1.041 9.019 1.00 . A A . 105 LYS HD3 1 1
4 6825 1 1 105 LYS HE2 H -5.513 -3.546 9.815 1.00 . A A . 105 LYS HE2 1 1
4 6826 1 1 105 LYS HE3 H -4.341 -2.931 10.981 1.00 . A A . 105 LYS HE3 1 1
4 6827 1 1 105 LYS HG2 H -3.529 -3.163 8.424 1.00 . A A . 105 LYS HG2 1 1
4 6828 1 1 105 LYS HG3 H -3.428 -1.593 7.624 1.00 . A A . 105 LYS HG3 1 1
4 6829 1 1 105 LYS HZ1 H -5.915 -1.491 11.902 1.00 . A A . 105 LYS HZ1 1 1
4 6830 1 1 105 LYS HZ2 H -6.760 -2.939 11.675 1.00 . A A . 105 LYS HZ2 1 1
4 6831 1 1 105 LYS HZ3 H -6.981 -1.654 10.598 1.00 . A A . 105 LYS HZ3 1 1
4 6832 1 1 105 LYS N N -4.468 -1.600 5.052 1.00 . A A . 105 LYS N 1 1
4 6833 1 1 105 LYS NZ N -6.285 -2.151 11.189 1.00 . A A . 105 LYS NZ 1 1
4 6834 1 1 105 LYS O O -6.762 -3.892 5.207 1.00 . A A . 105 LYS O 1 1
4 6835 1 1 106 ALA C C -5.766 -6.741 3.466 1.00 . A A . 106 ALA C 1 1
4 6836 1 1 106 ALA CA C -5.855 -5.293 2.995 1.00 . A A . 106 ALA CA 1 1
4 6837 1 1 106 ALA CB C -5.410 -5.179 1.545 1.00 . A A . 106 ALA CB 1 1
4 6838 1 1 106 ALA H H -4.104 -4.291 3.635 1.00 . A A . 106 ALA H 1 1
4 6839 1 1 106 ALA HA H -6.884 -4.967 3.057 1.00 . A A . 106 ALA HA 1 1
4 6840 1 1 106 ALA HB1 H -6.213 -5.496 0.896 1.00 . A A . 106 ALA HB1 1 1
4 6841 1 1 106 ALA HB2 H -5.155 -4.151 1.327 1.00 . A A . 106 ALA HB2 1 1
4 6842 1 1 106 ALA HB3 H -4.546 -5.806 1.383 1.00 . A A . 106 ALA HB3 1 1
4 6843 1 1 106 ALA N N -5.054 -4.416 3.841 1.00 . A A . 106 ALA N 1 1
4 6844 1 1 106 ALA O O -4.864 -7.105 4.221 1.00 . A A . 106 ALA O 1 1
4 6845 1 1 107 LYS C C -6.628 -9.864 2.157 1.00 . A A . 107 LYS C 1 1
4 6846 1 1 107 LYS CA C -6.736 -8.972 3.389 1.00 . A A . 107 LYS CA 1 1
4 6847 1 1 107 LYS CB C -8.023 -9.292 4.152 1.00 . A A . 107 LYS CB 1 1
4 6848 1 1 107 LYS CD C -7.483 -11.024 5.890 1.00 . A A . 107 LYS CD 1 1
4 6849 1 1 107 LYS CE C -7.430 -12.513 6.194 1.00 . A A . 107 LYS CE 1 1
4 6850 1 1 107 LYS CG C -8.147 -10.753 4.550 1.00 . A A . 107 LYS CG 1 1
4 6851 1 1 107 LYS H H -7.401 -7.213 2.416 1.00 . A A . 107 LYS H 1 1
4 6852 1 1 107 LYS HA H -5.890 -9.162 4.032 1.00 . A A . 107 LYS HA 1 1
4 6853 1 1 107 LYS HB2 H -8.055 -8.692 5.050 1.00 . A A . 107 LYS HB2 1 1
4 6854 1 1 107 LYS HB3 H -8.869 -9.038 3.530 1.00 . A A . 107 LYS HB3 1 1
4 6855 1 1 107 LYS HD2 H -6.476 -10.636 5.868 1.00 . A A . 107 LYS HD2 1 1
4 6856 1 1 107 LYS HD3 H -8.045 -10.526 6.668 1.00 . A A . 107 LYS HD3 1 1
4 6857 1 1 107 LYS HE2 H -8.413 -12.841 6.496 1.00 . A A . 107 LYS HE2 1 1
4 6858 1 1 107 LYS HE3 H -7.133 -13.040 5.299 1.00 . A A . 107 LYS HE3 1 1
4 6859 1 1 107 LYS HG2 H -9.193 -11.010 4.621 1.00 . A A . 107 LYS HG2 1 1
4 6860 1 1 107 LYS HG3 H -7.674 -11.364 3.794 1.00 . A A . 107 LYS HG3 1 1
4 6861 1 1 107 LYS HZ1 H -6.579 -12.152 8.067 1.00 . A A . 107 LYS HZ1 1 1
4 6862 1 1 107 LYS HZ2 H -5.487 -12.753 6.923 1.00 . A A . 107 LYS HZ2 1 1
4 6863 1 1 107 LYS HZ3 H -6.618 -13.787 7.637 1.00 . A A . 107 LYS HZ3 1 1
4 6864 1 1 107 LYS N N -6.708 -7.563 3.016 1.00 . A A . 107 LYS N 1 1
4 6865 1 1 107 LYS NZ N -6.461 -12.823 7.282 1.00 . A A . 107 LYS NZ 1 1
4 6866 1 1 107 LYS O O -7.314 -9.646 1.158 1.00 . A A . 107 LYS O 1 1
4 6867 1 1 108 VAL C C -6.172 -13.161 1.437 1.00 . A A . 108 VAL C 1 1
4 6868 1 1 108 VAL CA C -5.567 -11.797 1.126 1.00 . A A . 108 VAL CA 1 1
4 6869 1 1 108 VAL CB C -4.072 -11.974 0.800 1.00 . A A . 108 VAL CB 1 1
4 6870 1 1 108 VAL CG1 C -3.892 -12.484 -0.622 1.00 . A A . 108 VAL CG1 1 1
4 6871 1 1 108 VAL CG2 C -3.324 -10.665 1.004 1.00 . A A . 108 VAL CG2 1 1
4 6872 1 1 108 VAL H H -5.245 -10.993 3.057 1.00 . A A . 108 VAL H 1 1
4 6873 1 1 108 VAL HA H -6.057 -11.386 0.256 1.00 . A A . 108 VAL HA 1 1
4 6874 1 1 108 VAL HB H -3.661 -12.708 1.477 1.00 . A A . 108 VAL HB 1 1
4 6875 1 1 108 VAL HG11 H -3.133 -11.899 -1.120 1.00 . A A . 108 VAL HG11 1 1
4 6876 1 1 108 VAL HG12 H -3.591 -13.521 -0.597 1.00 . A A . 108 VAL HG12 1 1
4 6877 1 1 108 VAL HG13 H -4.825 -12.392 -1.157 1.00 . A A . 108 VAL HG13 1 1
4 6878 1 1 108 VAL HG21 H -2.294 -10.788 0.706 1.00 . A A . 108 VAL HG21 1 1
4 6879 1 1 108 VAL HG22 H -3.783 -9.892 0.405 1.00 . A A . 108 VAL HG22 1 1
4 6880 1 1 108 VAL HG23 H -3.366 -10.384 2.047 1.00 . A A . 108 VAL HG23 1 1
4 6881 1 1 108 VAL N N -5.763 -10.870 2.234 1.00 . A A . 108 VAL N 1 1
4 6882 1 1 108 VAL O O -5.709 -13.870 2.331 1.00 . A A . 108 VAL O 1 1
4 6883 1 1 109 THR C C -7.703 -15.710 -0.326 1.00 . A A . 109 THR C 1 1
4 6884 1 1 109 THR CA C -7.882 -14.804 0.887 1.00 . A A . 109 THR CA 1 1
4 6885 1 1 109 THR CB C -9.387 -14.614 1.155 1.00 . A A . 109 THR CB 1 1
4 6886 1 1 109 THR CG2 C -9.619 -14.001 2.527 1.00 . A A . 109 THR CG2 1 1
4 6887 1 1 109 THR H H -7.534 -12.917 -0.006 1.00 . A A . 109 THR H 1 1
4 6888 1 1 109 THR HA H -7.442 -15.283 1.750 1.00 . A A . 109 THR HA 1 1
4 6889 1 1 109 THR HB H -9.867 -15.582 1.124 1.00 . A A . 109 THR HB 1 1
4 6890 1 1 109 THR HG1 H -10.907 -13.698 0.296 1.00 . A A . 109 THR HG1 1 1
4 6891 1 1 109 THR HG21 H -9.121 -13.045 2.583 1.00 . A A . 109 THR HG21 1 1
4 6892 1 1 109 THR HG22 H -9.223 -14.657 3.287 1.00 . A A . 109 THR HG22 1 1
4 6893 1 1 109 THR HG23 H -10.679 -13.864 2.686 1.00 . A A . 109 THR HG23 1 1
4 6894 1 1 109 THR N N -7.212 -13.525 0.692 1.00 . A A . 109 THR N 1 1
4 6895 1 1 109 THR O O -7.466 -15.237 -1.436 1.00 . A A . 109 THR O 1 1
4 6896 1 1 109 THR OG1 O -9.962 -13.775 0.148 1.00 . A A . 109 THR OG1 1 1
4 6897 1 1 110 GLY C C -6.616 -19.018 -0.899 1.00 . A A . 110 GLY C 1 1
4 6898 1 1 110 GLY CA C -7.668 -17.967 -1.191 1.00 . A A . 110 GLY CA 1 1
4 6899 1 1 110 GLY H H -8.009 -17.336 0.801 1.00 . A A . 110 GLY H 1 1
4 6900 1 1 110 GLY HA2 H -8.615 -18.458 -1.360 1.00 . A A . 110 GLY HA2 1 1
4 6901 1 1 110 GLY HA3 H -7.387 -17.433 -2.087 1.00 . A A . 110 GLY HA3 1 1
4 6902 1 1 110 GLY N N -7.819 -17.016 -0.106 1.00 . A A . 110 GLY N 1 1
4 6903 1 1 110 GLY O O -5.469 -18.689 -0.598 1.00 . A A . 110 GLY O 1 1
4 6904 1 1 111 GLN C C -4.784 -21.203 -1.496 1.00 . A A . 111 GLN C 1 1
4 6905 1 1 111 GLN CA C -6.088 -21.388 -0.726 1.00 . A A . 111 GLN CA 1 1
4 6906 1 1 111 GLN CB C -6.735 -22.720 -1.109 1.00 . A A . 111 GLN CB 1 1
4 6907 1 1 111 GLN CD C -9.011 -22.693 -0.012 1.00 . A A . 111 GLN CD 1 1
4 6908 1 1 111 GLN CG C -7.622 -23.300 -0.019 1.00 . A A . 111 GLN CG 1 1
4 6909 1 1 111 GLN H H -7.934 -20.484 -1.231 1.00 . A A . 111 GLN H 1 1
4 6910 1 1 111 GLN HA H -5.870 -21.394 0.331 1.00 . A A . 111 GLN HA 1 1
4 6911 1 1 111 GLN HB2 H -7.337 -22.573 -1.993 1.00 . A A . 111 GLN HB2 1 1
4 6912 1 1 111 GLN HB3 H -5.956 -23.435 -1.327 1.00 . A A . 111 GLN HB3 1 1
4 6913 1 1 111 GLN HE21 H -8.927 -22.462 1.961 1.00 . A A . 111 GLN HE21 1 1
4 6914 1 1 111 GLN HE22 H -10.385 -21.929 1.204 1.00 . A A . 111 GLN HE22 1 1
4 6915 1 1 111 GLN HG2 H -7.712 -24.365 -0.175 1.00 . A A . 111 GLN HG2 1 1
4 6916 1 1 111 GLN HG3 H -7.159 -23.116 0.940 1.00 . A A . 111 GLN HG3 1 1
4 6917 1 1 111 GLN N N -7.007 -20.286 -0.987 1.00 . A A . 111 GLN N 1 1
4 6918 1 1 111 GLN NE2 N -9.490 -22.325 1.171 1.00 . A A . 111 GLN NE2 1 1
4 6919 1 1 111 GLN O O -4.791 -21.030 -2.715 1.00 . A A . 111 GLN O 1 1
4 6920 1 1 111 GLN OE1 O -9.647 -22.558 -1.057 1.00 . A A . 111 GLN OE1 1 1
4 6921 1 1 112 ARG C C -2.326 -21.699 -2.783 1.00 . A A . 112 ARG C 1 1
4 6922 1 1 112 ARG CA C -2.356 -21.075 -1.391 1.00 . A A . 112 ARG CA 1 1
4 6923 1 1 112 ARG CB C -1.274 -21.706 -0.513 1.00 . A A . 112 ARG CB 1 1
4 6924 1 1 112 ARG CD C -0.216 -23.804 0.378 1.00 . A A . 112 ARG CD 1 1
4 6925 1 1 112 ARG CG C -1.253 -23.225 -0.572 1.00 . A A . 112 ARG CG 1 1
4 6926 1 1 112 ARG CZ C 0.862 -25.978 0.775 1.00 . A A . 112 ARG CZ 1 1
4 6927 1 1 112 ARG H H -3.727 -21.381 0.192 1.00 . A A . 112 ARG H 1 1
4 6928 1 1 112 ARG HA H -2.162 -20.016 -1.480 1.00 . A A . 112 ARG HA 1 1
4 6929 1 1 112 ARG HB2 H -0.309 -21.342 -0.833 1.00 . A A . 112 ARG HB2 1 1
4 6930 1 1 112 ARG HB3 H -1.441 -21.410 0.511 1.00 . A A . 112 ARG HB3 1 1
4 6931 1 1 112 ARG HD2 H 0.750 -23.390 0.132 1.00 . A A . 112 ARG HD2 1 1
4 6932 1 1 112 ARG HD3 H -0.479 -23.528 1.388 1.00 . A A . 112 ARG HD3 1 1
4 6933 1 1 112 ARG HE H -0.883 -25.724 -0.158 1.00 . A A . 112 ARG HE 1 1
4 6934 1 1 112 ARG HG2 H -2.227 -23.601 -0.297 1.00 . A A . 112 ARG HG2 1 1
4 6935 1 1 112 ARG HG3 H -1.017 -23.534 -1.580 1.00 . A A . 112 ARG HG3 1 1
4 6936 1 1 112 ARG HH11 H 1.882 -24.382 1.477 1.00 . A A . 112 ARG HH11 1 1
4 6937 1 1 112 ARG HH12 H 2.631 -25.920 1.751 1.00 . A A . 112 ARG HH12 1 1
4 6938 1 1 112 ARG HH21 H 0.093 -27.756 0.197 1.00 . A A . 112 ARG HH21 1 1
4 6939 1 1 112 ARG HH22 H 1.613 -27.839 1.021 1.00 . A A . 112 ARG HH22 1 1
4 6940 1 1 112 ARG N N -3.668 -21.240 -0.776 1.00 . A A . 112 ARG N 1 1
4 6941 1 1 112 ARG NE N -0.144 -25.260 0.288 1.00 . A A . 112 ARG NE 1 1
4 6942 1 1 112 ARG NH1 N 1.875 -25.377 1.384 1.00 . A A . 112 ARG NH1 1 1
4 6943 1 1 112 ARG NH2 N 0.855 -27.299 0.655 1.00 . A A . 112 ARG NH2 1 1
4 6944 1 1 112 ARG O O -2.962 -22.725 -3.029 1.00 . A A . 112 ARG O 1 1
4 6945 1 1 113 LEU C C -0.187 -22.372 -5.243 1.00 . A A . 113 LEU C 1 1
4 6946 1 1 113 LEU CA C -1.471 -21.568 -5.058 1.00 . A A . 113 LEU CA 1 1
4 6947 1 1 113 LEU CB C -1.502 -20.401 -6.047 1.00 . A A . 113 LEU CB 1 1
4 6948 1 1 113 LEU CD1 C -2.584 -18.206 -6.590 1.00 . A A . 113 LEU CD1 1 1
4 6949 1 1 113 LEU CD2 C -3.775 -20.345 -7.103 1.00 . A A . 113 LEU CD2 1 1
4 6950 1 1 113 LEU CG C -2.825 -19.641 -6.146 1.00 . A A . 113 LEU CG 1 1
4 6951 1 1 113 LEU H H -1.100 -20.262 -3.435 1.00 . A A . 113 LEU H 1 1
4 6952 1 1 113 LEU HA H -2.316 -22.213 -5.248 1.00 . A A . 113 LEU HA 1 1
4 6953 1 1 113 LEU HB2 H -0.738 -19.699 -5.753 1.00 . A A . 113 LEU HB2 1 1
4 6954 1 1 113 LEU HB3 H -1.270 -20.793 -7.027 1.00 . A A . 113 LEU HB3 1 1
4 6955 1 1 113 LEU HD11 H -3.460 -17.612 -6.379 1.00 . A A . 113 LEU HD11 1 1
4 6956 1 1 113 LEU HD12 H -2.382 -18.187 -7.651 1.00 . A A . 113 LEU HD12 1 1
4 6957 1 1 113 LEU HD13 H -1.736 -17.802 -6.056 1.00 . A A . 113 LEU HD13 1 1
4 6958 1 1 113 LEU HD21 H -3.233 -20.654 -7.985 1.00 . A A . 113 LEU HD21 1 1
4 6959 1 1 113 LEU HD22 H -4.568 -19.668 -7.386 1.00 . A A . 113 LEU HD22 1 1
4 6960 1 1 113 LEU HD23 H -4.198 -21.212 -6.617 1.00 . A A . 113 LEU HD23 1 1
4 6961 1 1 113 LEU HG H -3.291 -19.614 -5.170 1.00 . A A . 113 LEU HG 1 1
4 6962 1 1 113 LEU N N -1.584 -21.074 -3.690 1.00 . A A . 113 LEU N 1 1
4 6963 1 1 113 LEU O O 0.912 -21.818 -5.229 1.00 . A A . 113 LEU O 1 1
4 6964 1 1 114 VAL C C 0.691 -25.347 -6.909 1.00 . A A . 114 VAL C 1 1
4 6965 1 1 114 VAL CA C 0.812 -24.561 -5.609 1.00 . A A . 114 VAL CA 1 1
4 6966 1 1 114 VAL CB C 0.963 -25.549 -4.436 1.00 . A A . 114 VAL CB 1 1
4 6967 1 1 114 VAL CG1 C -0.301 -26.380 -4.273 1.00 . A A . 114 VAL CG1 1 1
4 6968 1 1 114 VAL CG2 C 2.175 -26.443 -4.647 1.00 . A A . 114 VAL CG2 1 1
4 6969 1 1 114 VAL H H -1.237 -24.064 -5.419 1.00 . A A . 114 VAL H 1 1
4 6970 1 1 114 VAL HA H 1.700 -23.948 -5.651 1.00 . A A . 114 VAL HA 1 1
4 6971 1 1 114 VAL HB H 1.113 -24.981 -3.530 1.00 . A A . 114 VAL HB 1 1
4 6972 1 1 114 VAL HG11 H -1.084 -25.970 -4.893 1.00 . A A . 114 VAL HG11 1 1
4 6973 1 1 114 VAL HG12 H -0.103 -27.400 -4.569 1.00 . A A . 114 VAL HG12 1 1
4 6974 1 1 114 VAL HG13 H -0.614 -26.359 -3.239 1.00 . A A . 114 VAL HG13 1 1
4 6975 1 1 114 VAL HG21 H 2.600 -26.705 -3.689 1.00 . A A . 114 VAL HG21 1 1
4 6976 1 1 114 VAL HG22 H 1.874 -27.341 -5.165 1.00 . A A . 114 VAL HG22 1 1
4 6977 1 1 114 VAL HG23 H 2.913 -25.918 -5.236 1.00 . A A . 114 VAL HG23 1 1
4 6978 1 1 114 VAL N N -0.335 -23.681 -5.418 1.00 . A A . 114 VAL N 1 1
4 6979 1 1 114 VAL O O -0.396 -25.789 -7.281 1.00 . A A . 114 VAL O 1 1
4 6980 1 1 115 SER C C 2.238 -27.704 -8.638 1.00 . A A . 115 SER C 1 1
4 6981 1 1 115 SER CA C 1.835 -26.249 -8.859 1.00 . A A . 115 SER CA 1 1
4 6982 1 1 115 SER CB C 2.800 -25.585 -9.842 1.00 . A A . 115 SER CB 1 1
4 6983 1 1 115 SER H H 2.651 -25.143 -7.249 1.00 . A A . 115 SER H 1 1
4 6984 1 1 115 SER HA H 0.838 -26.223 -9.273 1.00 . A A . 115 SER HA 1 1
4 6985 1 1 115 SER HB2 H 2.632 -24.518 -9.843 1.00 . A A . 115 SER HB2 1 1
4 6986 1 1 115 SER HB3 H 3.817 -25.788 -9.538 1.00 . A A . 115 SER HB3 1 1
4 6987 1 1 115 SER HG H 3.250 -25.675 -11.747 1.00 . A A . 115 SER HG 1 1
4 6988 1 1 115 SER N N 1.815 -25.519 -7.597 1.00 . A A . 115 SER N 1 1
4 6989 1 1 115 SER O O 3.097 -28.019 -7.814 1.00 . A A . 115 SER O 1 1
4 6990 1 1 115 SER OG O 2.609 -26.078 -11.157 1.00 . A A . 115 SER OG 1 1
4 6991 1 1 116 PRO C C 3.256 -30.414 -9.845 1.00 . A A . 116 PRO C 1 1
4 6992 1 1 116 PRO CA C 1.880 -30.051 -9.299 1.00 . A A . 116 PRO CA 1 1
4 6993 1 1 116 PRO CB C 0.780 -30.680 -10.158 1.00 . A A . 116 PRO CB 1 1
4 6994 1 1 116 PRO CD C 0.569 -28.310 -10.395 1.00 . A A . 116 PRO CD 1 1
4 6995 1 1 116 PRO CG C 0.400 -29.613 -11.127 1.00 . A A . 116 PRO CG 1 1
4 6996 1 1 116 PRO HA H 1.791 -30.406 -8.282 1.00 . A A . 116 PRO HA 1 1
4 6997 1 1 116 PRO HB2 H 1.170 -31.553 -10.664 1.00 . A A . 116 PRO HB2 1 1
4 6998 1 1 116 PRO HB3 H -0.054 -30.961 -9.534 1.00 . A A . 116 PRO HB3 1 1
4 6999 1 1 116 PRO HD2 H 0.903 -27.538 -11.072 1.00 . A A . 116 PRO HD2 1 1
4 7000 1 1 116 PRO HD3 H -0.356 -28.022 -9.919 1.00 . A A . 116 PRO HD3 1 1
4 7001 1 1 116 PRO HG2 H 1.052 -29.648 -11.986 1.00 . A A . 116 PRO HG2 1 1
4 7002 1 1 116 PRO HG3 H -0.629 -29.742 -11.429 1.00 . A A . 116 PRO HG3 1 1
4 7003 1 1 116 PRO N N 1.604 -28.614 -9.392 1.00 . A A . 116 PRO N 1 1
4 7004 1 1 116 PRO O O 3.799 -31.473 -9.532 1.00 . A A . 116 PRO O 1 1
4 7005 1 1 117 GLY C C 5.151 -31.013 -12.112 1.00 . A A . 117 GLY C 1 1
4 7006 1 1 117 GLY CA C 5.125 -29.774 -11.239 1.00 . A A . 117 GLY CA 1 1
4 7007 1 1 117 GLY H H 3.336 -28.701 -10.877 1.00 . A A . 117 GLY H 1 1
4 7008 1 1 117 GLY HA2 H 5.410 -28.920 -11.835 1.00 . A A . 117 GLY HA2 1 1
4 7009 1 1 117 GLY HA3 H 5.840 -29.897 -10.439 1.00 . A A . 117 GLY HA3 1 1
4 7010 1 1 117 GLY N N 3.816 -29.528 -10.663 1.00 . A A . 117 GLY N 1 1
4 7011 1 1 117 GLY O O 5.385 -32.119 -11.625 1.00 . A A . 117 GLY O 1 1
4 7012 1 1 118 SER C C 6.135 -32.817 -14.167 1.00 . A A . 118 SER C 1 1
4 7013 1 1 118 SER CA C 4.899 -31.941 -14.348 1.00 . A A . 118 SER CA 1 1
4 7014 1 1 118 SER CB C 4.835 -31.420 -15.785 1.00 . A A . 118 SER CB 1 1
4 7015 1 1 118 SER H H 4.728 -29.922 -13.734 1.00 . A A . 118 SER H 1 1
4 7016 1 1 118 SER HA H 4.019 -32.536 -14.150 1.00 . A A . 118 SER HA 1 1
4 7017 1 1 118 SER HB2 H 4.276 -30.497 -15.806 1.00 . A A . 118 SER HB2 1 1
4 7018 1 1 118 SER HB3 H 5.838 -31.242 -16.145 1.00 . A A . 118 SER HB3 1 1
4 7019 1 1 118 SER HG H 4.219 -32.029 -17.542 1.00 . A A . 118 SER HG 1 1
4 7020 1 1 118 SER N N 4.908 -30.828 -13.406 1.00 . A A . 118 SER N 1 1
4 7021 1 1 118 SER O O 7.099 -32.420 -13.513 1.00 . A A . 118 SER O 1 1
4 7022 1 1 118 SER OG O 4.202 -32.356 -16.640 1.00 . A A . 118 SER OG 1 1
4 7023 1 1 119 ALA C C 8.098 -34.867 -15.898 1.00 . A A . 119 ALA C 1 1
4 7024 1 1 119 ALA CA C 7.215 -34.941 -14.657 1.00 . A A . 119 ALA CA 1 1
4 7025 1 1 119 ALA CB C 6.704 -36.360 -14.454 1.00 . A A . 119 ALA CB 1 1
4 7026 1 1 119 ALA H H 5.301 -34.269 -15.259 1.00 . A A . 119 ALA H 1 1
4 7027 1 1 119 ALA HA H 7.804 -34.670 -13.792 1.00 . A A . 119 ALA HA 1 1
4 7028 1 1 119 ALA HB1 H 6.509 -36.526 -13.405 1.00 . A A . 119 ALA HB1 1 1
4 7029 1 1 119 ALA HB2 H 5.791 -36.496 -15.016 1.00 . A A . 119 ALA HB2 1 1
4 7030 1 1 119 ALA HB3 H 7.448 -37.063 -14.799 1.00 . A A . 119 ALA HB3 1 1
4 7031 1 1 119 ALA N N 6.098 -34.010 -14.751 1.00 . A A . 119 ALA N 1 1
4 7032 1 1 119 ALA O O 7.605 -34.702 -17.013 1.00 . A A . 119 ALA O 1 1
4 7033 1 1 120 ASN C C 11.128 -36.248 -16.919 1.00 . A A . 120 ASN C 1 1
4 7034 1 1 120 ASN CA C 10.358 -34.936 -16.800 1.00 . A A . 120 ASN CA 1 1
4 7035 1 1 120 ASN CB C 11.335 -33.775 -16.601 1.00 . A A . 120 ASN CB 1 1
4 7036 1 1 120 ASN CG C 12.432 -33.757 -17.648 1.00 . A A . 120 ASN CG 1 1
4 7037 1 1 120 ASN H H 9.739 -35.120 -14.784 1.00 . A A . 120 ASN H 1 1
4 7038 1 1 120 ASN HA H 9.801 -34.775 -17.710 1.00 . A A . 120 ASN HA 1 1
4 7039 1 1 120 ASN HB2 H 10.792 -32.842 -16.660 1.00 . A A . 120 ASN HB2 1 1
4 7040 1 1 120 ASN HB3 H 11.793 -33.859 -15.627 1.00 . A A . 120 ASN HB3 1 1
4 7041 1 1 120 ASN HD21 H 13.757 -34.389 -16.307 1.00 . A A . 120 ASN HD21 1 1
4 7042 1 1 120 ASN HD22 H 14.369 -34.124 -17.900 1.00 . A A . 120 ASN HD22 1 1
4 7043 1 1 120 ASN N N 9.406 -34.990 -15.696 1.00 . A A . 120 ASN N 1 1
4 7044 1 1 120 ASN ND2 N 13.641 -34.128 -17.244 1.00 . A A . 120 ASN ND2 1 1
4 7045 1 1 120 ASN O O 11.224 -37.012 -15.959 1.00 . A A . 120 ASN O 1 1
4 7046 1 1 120 ASN OD1 O 12.194 -33.413 -18.806 1.00 . A A . 120 ASN OD1 1 1
4 7047 1 1 121 GLU C C 13.843 -37.394 -18.842 1.00 . A A . 121 GLU C 1 1
4 7048 1 1 121 GLU CA C 12.437 -37.720 -18.348 1.00 . A A . 121 GLU CA 1 1
4 7049 1 1 121 GLU CB C 11.716 -38.601 -19.371 1.00 . A A . 121 GLU CB 1 1
4 7050 1 1 121 GLU CD C 11.413 -40.921 -20.322 1.00 . A A . 121 GLU CD 1 1
4 7051 1 1 121 GLU CG C 12.251 -40.022 -19.435 1.00 . A A . 121 GLU CG 1 1
4 7052 1 1 121 GLU H H 11.564 -35.852 -18.830 1.00 . A A . 121 GLU H 1 1
4 7053 1 1 121 GLU HA H 12.512 -38.257 -17.415 1.00 . A A . 121 GLU HA 1 1
4 7054 1 1 121 GLU HB2 H 10.668 -38.643 -19.117 1.00 . A A . 121 GLU HB2 1 1
4 7055 1 1 121 GLU HB3 H 11.822 -38.155 -20.349 1.00 . A A . 121 GLU HB3 1 1
4 7056 1 1 121 GLU HG2 H 13.258 -39.997 -19.823 1.00 . A A . 121 GLU HG2 1 1
4 7057 1 1 121 GLU HG3 H 12.261 -40.434 -18.436 1.00 . A A . 121 GLU HG3 1 1
4 7058 1 1 121 GLU N N 11.676 -36.500 -18.104 1.00 . A A . 121 GLU N 1 1
4 7059 1 1 121 GLU O O 14.036 -37.014 -19.998 1.00 . A A . 121 GLU O 1 1
4 7060 1 1 121 GLU OE1 O 10.406 -41.470 -19.829 1.00 . A A . 121 GLU OE1 1 1
4 7061 1 1 121 GLU OE2 O 11.765 -41.076 -21.510 1.00 . A A . 121 GLU OE2 1 1
4 7062 1 1 122 THR C C 16.979 -38.551 -18.585 1.00 . A A . 122 THR C 1 1
4 7063 1 1 122 THR CA C 16.213 -37.264 -18.302 1.00 . A A . 122 THR CA 1 1
4 7064 1 1 122 THR CB C 16.926 -36.492 -17.176 1.00 . A A . 122 THR CB 1 1
4 7065 1 1 122 THR CG2 C 18.385 -36.247 -17.528 1.00 . A A . 122 THR CG2 1 1
4 7066 1 1 122 THR H H 14.608 -37.850 -17.053 1.00 . A A . 122 THR H 1 1
4 7067 1 1 122 THR HA H 16.219 -36.650 -19.191 1.00 . A A . 122 THR HA 1 1
4 7068 1 1 122 THR HB H 16.883 -37.082 -16.272 1.00 . A A . 122 THR HB 1 1
4 7069 1 1 122 THR HG1 H 16.165 -35.101 -16.003 1.00 . A A . 122 THR HG1 1 1
4 7070 1 1 122 THR HG21 H 18.962 -36.145 -16.621 1.00 . A A . 122 THR HG21 1 1
4 7071 1 1 122 THR HG22 H 18.468 -35.341 -18.111 1.00 . A A . 122 THR HG22 1 1
4 7072 1 1 122 THR HG23 H 18.762 -37.080 -18.102 1.00 . A A . 122 THR HG23 1 1
4 7073 1 1 122 THR N N 14.825 -37.544 -17.958 1.00 . A A . 122 THR N 1 1
4 7074 1 1 122 THR O O 16.897 -39.514 -17.822 1.00 . A A . 122 THR O 1 1
4 7075 1 1 122 THR OG1 O 16.268 -35.240 -16.948 1.00 . A A . 122 THR OG1 1 1
4 7076 1 1 123 SER C C 19.539 -39.370 -21.131 1.00 . A A . 123 SER C 1 1
4 7077 1 1 123 SER CA C 18.505 -39.731 -20.069 1.00 . A A . 123 SER CA 1 1
4 7078 1 1 123 SER CB C 17.584 -40.834 -20.592 1.00 . A A . 123 SER CB 1 1
4 7079 1 1 123 SER H H 17.751 -37.761 -20.252 1.00 . A A . 123 SER H 1 1
4 7080 1 1 123 SER HA H 19.020 -40.090 -19.190 1.00 . A A . 123 SER HA 1 1
4 7081 1 1 123 SER HB2 H 16.779 -40.990 -19.890 1.00 . A A . 123 SER HB2 1 1
4 7082 1 1 123 SER HB3 H 17.176 -40.536 -21.547 1.00 . A A . 123 SER HB3 1 1
4 7083 1 1 123 SER HG H 17.709 -42.707 -21.153 1.00 . A A . 123 SER HG 1 1
4 7084 1 1 123 SER N N 17.726 -38.560 -19.684 1.00 . A A . 123 SER N 1 1
4 7085 1 1 123 SER O O 19.203 -38.817 -22.178 1.00 . A A . 123 SER O 1 1
4 7086 1 1 123 SER OG O 18.289 -42.053 -20.756 1.00 . A A . 123 SER OG 1 1
4 7087 1 1 124 SER C C 22.152 -40.584 -22.699 1.00 . A A . 124 SER C 1 1
4 7088 1 1 124 SER CA C 21.885 -39.394 -21.782 1.00 . A A . 124 SER CA 1 1
4 7089 1 1 124 SER CB C 23.157 -39.031 -21.015 1.00 . A A . 124 SER CB 1 1
4 7090 1 1 124 SER H H 21.005 -40.128 -20.002 1.00 . A A . 124 SER H 1 1
4 7091 1 1 124 SER HA H 21.585 -38.550 -22.386 1.00 . A A . 124 SER HA 1 1
4 7092 1 1 124 SER HB2 H 23.007 -38.098 -20.494 1.00 . A A . 124 SER HB2 1 1
4 7093 1 1 124 SER HB3 H 23.378 -39.811 -20.301 1.00 . A A . 124 SER HB3 1 1
4 7094 1 1 124 SER HG H 24.014 -38.324 -22.629 1.00 . A A . 124 SER HG 1 1
4 7095 1 1 124 SER N N 20.800 -39.688 -20.853 1.00 . A A . 124 SER N 1 1
4 7096 1 1 124 SER O O 22.546 -41.657 -22.242 1.00 . A A . 124 SER O 1 1
4 7097 1 1 124 SER OG O 24.260 -38.890 -21.894 1.00 . A A . 124 SER OG 1 1
4 7098 1 1 125 ILE C C 23.470 -42.165 -24.721 1.00 . A A . 125 ILE C 1 1
4 7099 1 1 125 ILE CA C 22.153 -41.441 -24.976 1.00 . A A . 125 ILE CA 1 1
4 7100 1 1 125 ILE CB C 22.156 -40.882 -26.411 1.00 . A A . 125 ILE CB 1 1
4 7101 1 1 125 ILE CD1 C 23.083 -38.578 -25.857 1.00 . A A . 125 ILE CD1 1 1
4 7102 1 1 125 ILE CG1 C 23.301 -39.883 -26.590 1.00 . A A . 125 ILE CG1 1 1
4 7103 1 1 125 ILE CG2 C 20.820 -40.228 -26.729 1.00 . A A . 125 ILE CG2 1 1
4 7104 1 1 125 ILE H H 21.621 -39.508 -24.298 1.00 . A A . 125 ILE H 1 1
4 7105 1 1 125 ILE HA H 21.342 -42.149 -24.889 1.00 . A A . 125 ILE HA 1 1
4 7106 1 1 125 ILE HB H 22.298 -41.706 -27.094 1.00 . A A . 125 ILE HB 1 1
4 7107 1 1 125 ILE HD11 H 23.313 -38.711 -24.810 1.00 . A A . 125 ILE HD11 1 1
4 7108 1 1 125 ILE HD12 H 23.730 -37.819 -26.272 1.00 . A A . 125 ILE HD12 1 1
4 7109 1 1 125 ILE HD13 H 22.053 -38.272 -25.963 1.00 . A A . 125 ILE HD13 1 1
4 7110 1 1 125 ILE HG12 H 24.215 -40.321 -26.222 1.00 . A A . 125 ILE HG12 1 1
4 7111 1 1 125 ILE HG13 H 23.412 -39.659 -27.642 1.00 . A A . 125 ILE HG13 1 1
4 7112 1 1 125 ILE HG21 H 20.984 -39.350 -27.336 1.00 . A A . 125 ILE HG21 1 1
4 7113 1 1 125 ILE HG22 H 20.197 -40.926 -27.268 1.00 . A A . 125 ILE HG22 1 1
4 7114 1 1 125 ILE HG23 H 20.330 -39.944 -25.810 1.00 . A A . 125 ILE HG23 1 1
4 7115 1 1 125 ILE N N 21.935 -40.385 -23.995 1.00 . A A . 125 ILE N 1 1
4 7116 1 1 125 ILE O O 23.635 -43.327 -25.093 1.00 . A A . 125 ILE O 1 1
5 7117 1 1 1 GLY C C 18.222 30.943 26.677 1.00 . A A . 1 GLY C 1 1
5 7118 1 1 1 GLY CA C 19.642 31.323 26.307 1.00 . A A . 1 GLY CA 1 1
5 7119 1 1 1 GLY H1 H 18.899 32.206 24.531 1.00 . A A . 1 GLY H1 1 1
5 7120 1 1 1 GLY HA2 H 20.231 30.423 26.209 1.00 . A A . 1 GLY HA2 1 1
5 7121 1 1 1 GLY HA3 H 20.057 31.929 27.098 1.00 . A A . 1 GLY HA3 1 1
5 7122 1 1 1 GLY N N 19.711 32.066 25.062 1.00 . A A . 1 GLY N 1 1
5 7123 1 1 1 GLY O O 17.264 31.443 26.087 1.00 . A A . 1 GLY O 1 1
5 7124 1 1 2 SER C C 16.887 28.761 29.367 1.00 . A A . 2 SER C 1 1
5 7125 1 1 2 SER CA C 16.772 29.602 28.100 1.00 . A A . 2 SER CA 1 1
5 7126 1 1 2 SER CB C 16.087 28.793 26.997 1.00 . A A . 2 SER CB 1 1
5 7127 1 1 2 SER H H 18.887 29.692 28.087 1.00 . A A . 2 SER H 1 1
5 7128 1 1 2 SER HA H 16.176 30.477 28.315 1.00 . A A . 2 SER HA 1 1
5 7129 1 1 2 SER HB2 H 16.182 29.316 26.058 1.00 . A A . 2 SER HB2 1 1
5 7130 1 1 2 SER HB3 H 16.561 27.825 26.919 1.00 . A A . 2 SER HB3 1 1
5 7131 1 1 2 SER HG H 14.228 29.408 27.062 1.00 . A A . 2 SER HG 1 1
5 7132 1 1 2 SER N N 18.085 30.054 27.656 1.00 . A A . 2 SER N 1 1
5 7133 1 1 2 SER O O 17.350 27.621 29.329 1.00 . A A . 2 SER O 1 1
5 7134 1 1 2 SER OG O 14.711 28.607 27.280 1.00 . A A . 2 SER OG 1 1
5 7135 1 1 3 SER C C 15.242 27.840 32.015 1.00 . A A . 3 SER C 1 1
5 7136 1 1 3 SER CA C 16.519 28.637 31.771 1.00 . A A . 3 SER CA 1 1
5 7137 1 1 3 SER CB C 16.735 29.638 32.908 1.00 . A A . 3 SER CB 1 1
5 7138 1 1 3 SER H H 16.102 30.244 30.456 1.00 . A A . 3 SER H 1 1
5 7139 1 1 3 SER HA H 17.355 27.955 31.740 1.00 . A A . 3 SER HA 1 1
5 7140 1 1 3 SER HB2 H 16.268 30.576 32.652 1.00 . A A . 3 SER HB2 1 1
5 7141 1 1 3 SER HB3 H 16.292 29.250 33.814 1.00 . A A . 3 SER HB3 1 1
5 7142 1 1 3 SER HG H 18.582 29.022 33.126 1.00 . A A . 3 SER HG 1 1
5 7143 1 1 3 SER N N 16.461 29.332 30.490 1.00 . A A . 3 SER N 1 1
5 7144 1 1 3 SER O O 14.143 28.395 32.028 1.00 . A A . 3 SER O 1 1
5 7145 1 1 3 SER OG O 18.116 29.861 33.135 1.00 . A A . 3 SER OG 1 1
5 7146 1 1 4 GLY C C 13.421 25.451 31.198 1.00 . A A . 4 GLY C 1 1
5 7147 1 1 4 GLY CA C 14.245 25.680 32.449 1.00 . A A . 4 GLY CA 1 1
5 7148 1 1 4 GLY H H 16.294 26.146 32.187 1.00 . A A . 4 GLY H 1 1
5 7149 1 1 4 GLY HA2 H 14.591 24.727 32.821 1.00 . A A . 4 GLY HA2 1 1
5 7150 1 1 4 GLY HA3 H 13.619 26.142 33.199 1.00 . A A . 4 GLY HA3 1 1
5 7151 1 1 4 GLY N N 15.394 26.534 32.208 1.00 . A A . 4 GLY N 1 1
5 7152 1 1 4 GLY O O 13.810 25.864 30.106 1.00 . A A . 4 GLY O 1 1
5 7153 1 1 5 SER C C 10.070 25.231 30.377 1.00 . A A . 5 SER C 1 1
5 7154 1 1 5 SER CA C 11.401 24.499 30.230 1.00 . A A . 5 SER CA 1 1
5 7155 1 1 5 SER CB C 11.158 22.993 30.118 1.00 . A A . 5 SER CB 1 1
5 7156 1 1 5 SER H H 12.024 24.485 32.253 1.00 . A A . 5 SER H 1 1
5 7157 1 1 5 SER HA H 11.890 24.844 29.331 1.00 . A A . 5 SER HA 1 1
5 7158 1 1 5 SER HB2 H 12.038 22.463 30.450 1.00 . A A . 5 SER HB2 1 1
5 7159 1 1 5 SER HB3 H 10.318 22.720 30.740 1.00 . A A . 5 SER HB3 1 1
5 7160 1 1 5 SER HG H 10.370 23.314 28.354 1.00 . A A . 5 SER HG 1 1
5 7161 1 1 5 SER N N 12.280 24.788 31.357 1.00 . A A . 5 SER N 1 1
5 7162 1 1 5 SER O O 9.427 25.168 31.425 1.00 . A A . 5 SER O 1 1
5 7163 1 1 5 SER OG O 10.877 22.619 28.781 1.00 . A A . 5 SER OG 1 1
5 7164 1 1 6 SER C C 7.321 25.917 28.575 1.00 . A A . 6 SER C 1 1
5 7165 1 1 6 SER CA C 8.411 26.672 29.330 1.00 . A A . 6 SER CA 1 1
5 7166 1 1 6 SER CB C 8.613 28.056 28.709 1.00 . A A . 6 SER CB 1 1
5 7167 1 1 6 SER H H 10.220 25.936 28.512 1.00 . A A . 6 SER H 1 1
5 7168 1 1 6 SER HA H 8.105 26.790 30.359 1.00 . A A . 6 SER HA 1 1
5 7169 1 1 6 SER HB2 H 9.367 27.996 27.940 1.00 . A A . 6 SER HB2 1 1
5 7170 1 1 6 SER HB3 H 7.682 28.392 28.276 1.00 . A A . 6 SER HB3 1 1
5 7171 1 1 6 SER HG H 8.344 29.658 29.803 1.00 . A A . 6 SER HG 1 1
5 7172 1 1 6 SER N N 9.663 25.925 29.319 1.00 . A A . 6 SER N 1 1
5 7173 1 1 6 SER O O 7.607 25.034 27.768 1.00 . A A . 6 SER O 1 1
5 7174 1 1 6 SER OG O 9.029 28.996 29.684 1.00 . A A . 6 SER OG 1 1
5 7175 1 1 7 GLY C C 4.298 26.506 27.142 1.00 . A A . 7 GLY C 1 1
5 7176 1 1 7 GLY CA C 4.954 25.620 28.183 1.00 . A A . 7 GLY CA 1 1
5 7177 1 1 7 GLY H H 5.900 26.984 29.498 1.00 . A A . 7 GLY H 1 1
5 7178 1 1 7 GLY HA2 H 5.310 24.721 27.703 1.00 . A A . 7 GLY HA2 1 1
5 7179 1 1 7 GLY HA3 H 4.217 25.352 28.926 1.00 . A A . 7 GLY HA3 1 1
5 7180 1 1 7 GLY N N 6.068 26.273 28.845 1.00 . A A . 7 GLY N 1 1
5 7181 1 1 7 GLY O O 3.341 26.098 26.483 1.00 . A A . 7 GLY O 1 1
5 7182 1 1 8 PHE C C 5.097 28.673 24.745 1.00 . A A . 8 PHE C 1 1
5 7183 1 1 8 PHE CA C 4.269 28.669 26.027 1.00 . A A . 8 PHE CA 1 1
5 7184 1 1 8 PHE CB C 4.229 30.076 26.627 1.00 . A A . 8 PHE CB 1 1
5 7185 1 1 8 PHE CD1 C 2.387 29.267 28.126 1.00 . A A . 8 PHE CD1 1 1
5 7186 1 1 8 PHE CD2 C 2.554 31.607 27.698 1.00 . A A . 8 PHE CD2 1 1
5 7187 1 1 8 PHE CE1 C 1.286 29.489 28.932 1.00 . A A . 8 PHE CE1 1 1
5 7188 1 1 8 PHE CE2 C 1.454 31.835 28.503 1.00 . A A . 8 PHE CE2 1 1
5 7189 1 1 8 PHE CG C 3.033 30.322 27.501 1.00 . A A . 8 PHE CG 1 1
5 7190 1 1 8 PHE CZ C 0.818 30.775 29.120 1.00 . A A . 8 PHE CZ 1 1
5 7191 1 1 8 PHE H H 5.575 27.990 27.548 1.00 . A A . 8 PHE H 1 1
5 7192 1 1 8 PHE HA H 3.263 28.359 25.791 1.00 . A A . 8 PHE HA 1 1
5 7193 1 1 8 PHE HB2 H 5.114 30.230 27.225 1.00 . A A . 8 PHE HB2 1 1
5 7194 1 1 8 PHE HB3 H 4.210 30.800 25.826 1.00 . A A . 8 PHE HB3 1 1
5 7195 1 1 8 PHE HD1 H 2.752 28.260 27.980 1.00 . A A . 8 PHE HD1 1 1
5 7196 1 1 8 PHE HD2 H 3.049 32.437 27.215 1.00 . A A . 8 PHE HD2 1 1
5 7197 1 1 8 PHE HE1 H 0.792 28.658 29.413 1.00 . A A . 8 PHE HE1 1 1
5 7198 1 1 8 PHE HE2 H 1.090 32.841 28.648 1.00 . A A . 8 PHE HE2 1 1
5 7199 1 1 8 PHE HZ H -0.041 30.951 29.749 1.00 . A A . 8 PHE HZ 1 1
5 7200 1 1 8 PHE N N 4.812 27.722 26.994 1.00 . A A . 8 PHE N 1 1
5 7201 1 1 8 PHE O O 6.324 28.756 24.786 1.00 . A A . 8 PHE O 1 1
5 7202 1 1 9 LYS C C 5.149 29.983 21.727 1.00 . A A . 9 LYS C 1 1
5 7203 1 1 9 LYS CA C 5.086 28.576 22.313 1.00 . A A . 9 LYS CA 1 1
5 7204 1 1 9 LYS CB C 4.359 27.641 21.344 1.00 . A A . 9 LYS CB 1 1
5 7205 1 1 9 LYS CD C 4.172 25.314 20.417 1.00 . A A . 9 LYS CD 1 1
5 7206 1 1 9 LYS CE C 2.740 24.854 20.649 1.00 . A A . 9 LYS CE 1 1
5 7207 1 1 9 LYS CG C 4.674 26.172 21.566 1.00 . A A . 9 LYS CG 1 1
5 7208 1 1 9 LYS H H 3.438 28.519 23.640 1.00 . A A . 9 LYS H 1 1
5 7209 1 1 9 LYS HA H 6.092 28.216 22.462 1.00 . A A . 9 LYS HA 1 1
5 7210 1 1 9 LYS HB2 H 3.294 27.780 21.458 1.00 . A A . 9 LYS HB2 1 1
5 7211 1 1 9 LYS HB3 H 4.641 27.899 20.334 1.00 . A A . 9 LYS HB3 1 1
5 7212 1 1 9 LYS HD2 H 4.209 25.891 19.505 1.00 . A A . 9 LYS HD2 1 1
5 7213 1 1 9 LYS HD3 H 4.809 24.446 20.322 1.00 . A A . 9 LYS HD3 1 1
5 7214 1 1 9 LYS HE2 H 2.588 23.920 20.131 1.00 . A A . 9 LYS HE2 1 1
5 7215 1 1 9 LYS HE3 H 2.591 24.708 21.708 1.00 . A A . 9 LYS HE3 1 1
5 7216 1 1 9 LYS HG2 H 5.744 26.051 21.650 1.00 . A A . 9 LYS HG2 1 1
5 7217 1 1 9 LYS HG3 H 4.200 25.845 22.481 1.00 . A A . 9 LYS HG3 1 1
5 7218 1 1 9 LYS HZ1 H 0.984 25.368 19.640 1.00 . A A . 9 LYS HZ1 1 1
5 7219 1 1 9 LYS HZ2 H 2.214 26.523 19.508 1.00 . A A . 9 LYS HZ2 1 1
5 7220 1 1 9 LYS HZ3 H 1.343 26.377 20.950 1.00 . A A . 9 LYS HZ3 1 1
5 7221 1 1 9 LYS N N 4.416 28.583 23.608 1.00 . A A . 9 LYS N 1 1
5 7222 1 1 9 LYS NZ N 1.751 25.850 20.152 1.00 . A A . 9 LYS NZ 1 1
5 7223 1 1 9 LYS O O 4.384 30.865 22.118 1.00 . A A . 9 LYS O 1 1
5 7224 1 1 10 VAL C C 5.668 31.469 18.724 1.00 . A A . 10 VAL C 1 1
5 7225 1 1 10 VAL CA C 6.226 31.485 20.142 1.00 . A A . 10 VAL CA 1 1
5 7226 1 1 10 VAL CB C 7.706 31.908 20.095 1.00 . A A . 10 VAL CB 1 1
5 7227 1 1 10 VAL CG1 C 7.829 33.389 19.768 1.00 . A A . 10 VAL CG1 1 1
5 7228 1 1 10 VAL CG2 C 8.394 31.586 21.414 1.00 . A A . 10 VAL CG2 1 1
5 7229 1 1 10 VAL H H 6.645 29.444 20.515 1.00 . A A . 10 VAL H 1 1
5 7230 1 1 10 VAL HA H 5.683 32.215 20.725 1.00 . A A . 10 VAL HA 1 1
5 7231 1 1 10 VAL HB H 8.195 31.348 19.312 1.00 . A A . 10 VAL HB 1 1
5 7232 1 1 10 VAL HG11 H 6.843 33.825 19.705 1.00 . A A . 10 VAL HG11 1 1
5 7233 1 1 10 VAL HG12 H 8.394 33.884 20.544 1.00 . A A . 10 VAL HG12 1 1
5 7234 1 1 10 VAL HG13 H 8.335 33.507 18.822 1.00 . A A . 10 VAL HG13 1 1
5 7235 1 1 10 VAL HG21 H 8.398 30.517 21.566 1.00 . A A . 10 VAL HG21 1 1
5 7236 1 1 10 VAL HG22 H 9.410 31.951 21.387 1.00 . A A . 10 VAL HG22 1 1
5 7237 1 1 10 VAL HG23 H 7.862 32.064 22.224 1.00 . A A . 10 VAL HG23 1 1
5 7238 1 1 10 VAL N N 6.065 30.186 20.785 1.00 . A A . 10 VAL N 1 1
5 7239 1 1 10 VAL O O 5.866 30.510 17.978 1.00 . A A . 10 VAL O 1 1
5 7240 1 1 11 ARG C C 5.461 32.598 15.950 1.00 . A A . 11 ARG C 1 1
5 7241 1 1 11 ARG CA C 4.382 32.648 17.027 1.00 . A A . 11 ARG CA 1 1
5 7242 1 1 11 ARG CB C 3.583 33.947 16.904 1.00 . A A . 11 ARG CB 1 1
5 7243 1 1 11 ARG CD C 4.827 35.621 18.308 1.00 . A A . 11 ARG CD 1 1
5 7244 1 1 11 ARG CG C 4.450 35.196 16.897 1.00 . A A . 11 ARG CG 1 1
5 7245 1 1 11 ARG CZ C 5.170 37.723 19.535 1.00 . A A . 11 ARG CZ 1 1
5 7246 1 1 11 ARG H H 4.846 33.272 18.996 1.00 . A A . 11 ARG H 1 1
5 7247 1 1 11 ARG HA H 3.714 31.811 16.890 1.00 . A A . 11 ARG HA 1 1
5 7248 1 1 11 ARG HB2 H 3.018 33.924 15.984 1.00 . A A . 11 ARG HB2 1 1
5 7249 1 1 11 ARG HB3 H 2.899 34.015 17.736 1.00 . A A . 11 ARG HB3 1 1
5 7250 1 1 11 ARG HD2 H 4.006 35.390 18.971 1.00 . A A . 11 ARG HD2 1 1
5 7251 1 1 11 ARG HD3 H 5.702 35.067 18.614 1.00 . A A . 11 ARG HD3 1 1
5 7252 1 1 11 ARG HE H 5.275 37.530 17.553 1.00 . A A . 11 ARG HE 1 1
5 7253 1 1 11 ARG HG2 H 5.353 34.993 16.341 1.00 . A A . 11 ARG HG2 1 1
5 7254 1 1 11 ARG HG3 H 3.905 35.998 16.423 1.00 . A A . 11 ARG HG3 1 1
5 7255 1 1 11 ARG HH11 H 4.757 36.121 20.694 1.00 . A A . 11 ARG HH11 1 1
5 7256 1 1 11 ARG HH12 H 5.002 37.609 21.546 1.00 . A A . 11 ARG HH12 1 1
5 7257 1 1 11 ARG HH21 H 5.599 39.496 18.663 1.00 . A A . 11 ARG HH21 1 1
5 7258 1 1 11 ARG HH22 H 5.480 39.528 20.390 1.00 . A A . 11 ARG HH22 1 1
5 7259 1 1 11 ARG N N 4.969 32.539 18.357 1.00 . A A . 11 ARG N 1 1
5 7260 1 1 11 ARG NE N 5.115 37.050 18.391 1.00 . A A . 11 ARG NE 1 1
5 7261 1 1 11 ARG NH1 N 4.959 37.100 20.686 1.00 . A A . 11 ARG NH1 1 1
5 7262 1 1 11 ARG NH2 N 5.439 39.023 19.529 1.00 . A A . 11 ARG NH2 1 1
5 7263 1 1 11 ARG O O 6.590 33.038 16.166 1.00 . A A . 11 ARG O 1 1
5 7264 1 1 12 VAL C C 5.330 32.107 12.339 1.00 . A A . 12 VAL C 1 1
5 7265 1 1 12 VAL CA C 6.043 31.950 13.677 1.00 . A A . 12 VAL CA 1 1
5 7266 1 1 12 VAL CB C 6.785 30.600 13.696 1.00 . A A . 12 VAL CB 1 1
5 7267 1 1 12 VAL CG1 C 7.543 30.388 12.395 1.00 . A A . 12 VAL CG1 1 1
5 7268 1 1 12 VAL CG2 C 7.726 30.526 14.889 1.00 . A A . 12 VAL CG2 1 1
5 7269 1 1 12 VAL H H 4.191 31.724 14.676 1.00 . A A . 12 VAL H 1 1
5 7270 1 1 12 VAL HA H 6.774 32.740 13.778 1.00 . A A . 12 VAL HA 1 1
5 7271 1 1 12 VAL HB H 6.052 29.812 13.792 1.00 . A A . 12 VAL HB 1 1
5 7272 1 1 12 VAL HG11 H 6.878 29.964 11.656 1.00 . A A . 12 VAL HG11 1 1
5 7273 1 1 12 VAL HG12 H 7.920 31.336 12.039 1.00 . A A . 12 VAL HG12 1 1
5 7274 1 1 12 VAL HG13 H 8.368 29.713 12.565 1.00 . A A . 12 VAL HG13 1 1
5 7275 1 1 12 VAL HG21 H 8.360 31.400 14.902 1.00 . A A . 12 VAL HG21 1 1
5 7276 1 1 12 VAL HG22 H 7.148 30.486 15.800 1.00 . A A . 12 VAL HG22 1 1
5 7277 1 1 12 VAL HG23 H 8.337 29.639 14.811 1.00 . A A . 12 VAL HG23 1 1
5 7278 1 1 12 VAL N N 5.106 32.058 14.788 1.00 . A A . 12 VAL N 1 1
5 7279 1 1 12 VAL O O 4.312 31.463 12.087 1.00 . A A . 12 VAL O 1 1
5 7280 1 1 13 GLY C C 6.187 32.779 9.042 1.00 . A A . 13 GLY C 1 1
5 7281 1 1 13 GLY CA C 5.274 33.193 10.179 1.00 . A A . 13 GLY CA 1 1
5 7282 1 1 13 GLY H H 6.684 33.452 11.737 1.00 . A A . 13 GLY H 1 1
5 7283 1 1 13 GLY HA2 H 4.356 32.628 10.113 1.00 . A A . 13 GLY HA2 1 1
5 7284 1 1 13 GLY HA3 H 5.046 34.244 10.077 1.00 . A A . 13 GLY HA3 1 1
5 7285 1 1 13 GLY N N 5.872 32.967 11.482 1.00 . A A . 13 GLY N 1 1
5 7286 1 1 13 GLY O O 7.364 33.137 9.022 1.00 . A A . 13 GLY O 1 1
5 7287 1 1 14 GLU C C 5.829 32.078 5.644 1.00 . A A . 14 GLU C 1 1
5 7288 1 1 14 GLU CA C 6.420 31.557 6.951 1.00 . A A . 14 GLU CA 1 1
5 7289 1 1 14 GLU CB C 6.469 30.028 6.927 1.00 . A A . 14 GLU CB 1 1
5 7290 1 1 14 GLU CD C 7.076 27.939 8.211 1.00 . A A . 14 GLU CD 1 1
5 7291 1 1 14 GLU CG C 7.308 29.428 8.043 1.00 . A A . 14 GLU CG 1 1
5 7292 1 1 14 GLU H H 4.700 31.769 8.166 1.00 . A A . 14 GLU H 1 1
5 7293 1 1 14 GLU HA H 7.425 31.938 7.054 1.00 . A A . 14 GLU HA 1 1
5 7294 1 1 14 GLU HB2 H 5.463 29.646 7.015 1.00 . A A . 14 GLU HB2 1 1
5 7295 1 1 14 GLU HB3 H 6.884 29.708 5.982 1.00 . A A . 14 GLU HB3 1 1
5 7296 1 1 14 GLU HG2 H 8.351 29.591 7.819 1.00 . A A . 14 GLU HG2 1 1
5 7297 1 1 14 GLU HG3 H 7.058 29.923 8.970 1.00 . A A . 14 GLU HG3 1 1
5 7298 1 1 14 GLU N N 5.644 32.021 8.094 1.00 . A A . 14 GLU N 1 1
5 7299 1 1 14 GLU O O 4.641 32.386 5.550 1.00 . A A . 14 GLU O 1 1
5 7300 1 1 14 GLU OE1 O 5.901 27.516 8.204 1.00 . A A . 14 GLU OE1 1 1
5 7301 1 1 14 GLU OE2 O 8.070 27.196 8.351 1.00 . A A . 14 GLU OE2 1 1
5 7302 1 1 15 PRO C C 5.352 31.676 2.571 1.00 . A A . 15 PRO C 1 1
5 7303 1 1 15 PRO CA C 6.263 32.664 3.290 1.00 . A A . 15 PRO CA 1 1
5 7304 1 1 15 PRO CB C 7.586 32.818 2.537 1.00 . A A . 15 PRO CB 1 1
5 7305 1 1 15 PRO CD C 8.108 31.831 4.651 1.00 . A A . 15 PRO CD 1 1
5 7306 1 1 15 PRO CG C 8.515 31.863 3.204 1.00 . A A . 15 PRO CG 1 1
5 7307 1 1 15 PRO HA H 5.771 33.624 3.356 1.00 . A A . 15 PRO HA 1 1
5 7308 1 1 15 PRO HB2 H 7.442 32.568 1.495 1.00 . A A . 15 PRO HB2 1 1
5 7309 1 1 15 PRO HB3 H 7.938 33.835 2.623 1.00 . A A . 15 PRO HB3 1 1
5 7310 1 1 15 PRO HD2 H 8.252 30.843 5.062 1.00 . A A . 15 PRO HD2 1 1
5 7311 1 1 15 PRO HD3 H 8.667 32.563 5.216 1.00 . A A . 15 PRO HD3 1 1
5 7312 1 1 15 PRO HG2 H 8.412 30.883 2.764 1.00 . A A . 15 PRO HG2 1 1
5 7313 1 1 15 PRO HG3 H 9.532 32.213 3.108 1.00 . A A . 15 PRO HG3 1 1
5 7314 1 1 15 PRO N N 6.678 32.181 4.610 1.00 . A A . 15 PRO N 1 1
5 7315 1 1 15 PRO O O 4.386 32.069 1.917 1.00 . A A . 15 PRO O 1 1
5 7316 1 1 16 GLY C C 5.692 28.174 1.611 1.00 . A A . 16 GLY C 1 1
5 7317 1 1 16 GLY CA C 4.864 29.365 2.052 1.00 . A A . 16 GLY CA 1 1
5 7318 1 1 16 GLY H H 6.447 30.135 3.230 1.00 . A A . 16 GLY H 1 1
5 7319 1 1 16 GLY HA2 H 4.107 29.028 2.744 1.00 . A A . 16 GLY HA2 1 1
5 7320 1 1 16 GLY HA3 H 4.381 29.793 1.186 1.00 . A A . 16 GLY HA3 1 1
5 7321 1 1 16 GLY N N 5.665 30.390 2.696 1.00 . A A . 16 GLY N 1 1
5 7322 1 1 16 GLY O O 6.813 28.334 1.130 1.00 . A A . 16 GLY O 1 1
5 7323 1 1 17 GLN C C 5.183 25.116 0.173 1.00 . A A . 17 GLN C 1 1
5 7324 1 1 17 GLN CA C 5.835 25.754 1.395 1.00 . A A . 17 GLN CA 1 1
5 7325 1 1 17 GLN CB C 5.844 24.762 2.560 1.00 . A A . 17 GLN CB 1 1
5 7326 1 1 17 GLN CD C 7.971 25.370 3.780 1.00 . A A . 17 GLN CD 1 1
5 7327 1 1 17 GLN CG C 6.457 25.324 3.832 1.00 . A A . 17 GLN CG 1 1
5 7328 1 1 17 GLN H H 4.241 26.915 2.166 1.00 . A A . 17 GLN H 1 1
5 7329 1 1 17 GLN HA H 6.853 26.016 1.149 1.00 . A A . 17 GLN HA 1 1
5 7330 1 1 17 GLN HB2 H 4.828 24.468 2.774 1.00 . A A . 17 GLN HB2 1 1
5 7331 1 1 17 GLN HB3 H 6.410 23.890 2.269 1.00 . A A . 17 GLN HB3 1 1
5 7332 1 1 17 GLN HE21 H 8.065 25.329 5.766 1.00 . A A . 17 GLN HE21 1 1
5 7333 1 1 17 GLN HE22 H 9.583 25.392 4.943 1.00 . A A . 17 GLN HE22 1 1
5 7334 1 1 17 GLN HG2 H 6.087 26.328 3.982 1.00 . A A . 17 GLN HG2 1 1
5 7335 1 1 17 GLN HG3 H 6.158 24.704 4.664 1.00 . A A . 17 GLN HG3 1 1
5 7336 1 1 17 GLN N N 5.138 26.977 1.777 1.00 . A A . 17 GLN N 1 1
5 7337 1 1 17 GLN NE2 N 8.604 25.364 4.947 1.00 . A A . 17 GLN NE2 1 1
5 7338 1 1 17 GLN O O 4.020 25.380 -0.131 1.00 . A A . 17 GLN O 1 1
5 7339 1 1 17 GLN OE1 O 8.566 25.410 2.703 1.00 . A A . 17 GLN OE1 1 1
5 7340 1 1 18 ALA C C 5.526 22.083 -1.560 1.00 . A A . 18 ALA C 1 1
5 7341 1 1 18 ALA CA C 5.435 23.597 -1.711 1.00 . A A . 18 ALA CA 1 1
5 7342 1 1 18 ALA CB C 6.200 24.054 -2.944 1.00 . A A . 18 ALA CB 1 1
5 7343 1 1 18 ALA H H 6.859 24.104 -0.231 1.00 . A A . 18 ALA H 1 1
5 7344 1 1 18 ALA HA H 4.398 23.874 -1.838 1.00 . A A . 18 ALA HA 1 1
5 7345 1 1 18 ALA HB1 H 5.551 24.015 -3.806 1.00 . A A . 18 ALA HB1 1 1
5 7346 1 1 18 ALA HB2 H 6.545 25.067 -2.798 1.00 . A A . 18 ALA HB2 1 1
5 7347 1 1 18 ALA HB3 H 7.048 23.404 -3.103 1.00 . A A . 18 ALA HB3 1 1
5 7348 1 1 18 ALA N N 5.940 24.275 -0.523 1.00 . A A . 18 ALA N 1 1
5 7349 1 1 18 ALA O O 6.394 21.571 -0.853 1.00 . A A . 18 ALA O 1 1
5 7350 1 1 19 GLY C C 3.894 19.405 -0.929 1.00 . A A . 19 GLY C 1 1
5 7351 1 1 19 GLY CA C 4.621 19.921 -2.155 1.00 . A A . 19 GLY CA 1 1
5 7352 1 1 19 GLY H H 3.957 21.832 -2.777 1.00 . A A . 19 GLY H 1 1
5 7353 1 1 19 GLY HA2 H 4.141 19.527 -3.038 1.00 . A A . 19 GLY HA2 1 1
5 7354 1 1 19 GLY HA3 H 5.643 19.571 -2.126 1.00 . A A . 19 GLY HA3 1 1
5 7355 1 1 19 GLY N N 4.625 21.370 -2.229 1.00 . A A . 19 GLY N 1 1
5 7356 1 1 19 GLY O O 4.461 19.352 0.161 1.00 . A A . 19 GLY O 1 1
5 7357 1 1 20 ASN C C 1.502 17.035 -0.210 1.00 . A A . 20 ASN C 1 1
5 7358 1 1 20 ASN CA C 1.826 18.512 -0.006 1.00 . A A . 20 ASN CA 1 1
5 7359 1 1 20 ASN CB C 0.531 19.317 0.122 1.00 . A A . 20 ASN CB 1 1
5 7360 1 1 20 ASN CG C -0.055 19.252 1.519 1.00 . A A . 20 ASN CG 1 1
5 7361 1 1 20 ASN H H 2.235 19.090 -2.001 1.00 . A A . 20 ASN H 1 1
5 7362 1 1 20 ASN HA H 2.398 18.621 0.903 1.00 . A A . 20 ASN HA 1 1
5 7363 1 1 20 ASN HB2 H 0.732 20.352 -0.115 1.00 . A A . 20 ASN HB2 1 1
5 7364 1 1 20 ASN HB3 H -0.199 18.928 -0.573 1.00 . A A . 20 ASN HB3 1 1
5 7365 1 1 20 ASN HD21 H -1.892 19.453 0.786 1.00 . A A . 20 ASN HD21 1 1
5 7366 1 1 20 ASN HD22 H -1.781 19.309 2.504 1.00 . A A . 20 ASN HD22 1 1
5 7367 1 1 20 ASN N N 2.633 19.024 -1.108 1.00 . A A . 20 ASN N 1 1
5 7368 1 1 20 ASN ND2 N -1.376 19.348 1.612 1.00 . A A . 20 ASN ND2 1 1
5 7369 1 1 20 ASN O O 0.917 16.636 -1.217 1.00 . A A . 20 ASN O 1 1
5 7370 1 1 20 ASN OD1 O 0.673 19.118 2.503 1.00 . A A . 20 ASN OD1 1 1
5 7371 1 1 21 PRO C C 0.173 14.410 0.875 1.00 . A A . 21 PRO C 1 1
5 7372 1 1 21 PRO CA C 1.649 14.759 0.721 1.00 . A A . 21 PRO CA 1 1
5 7373 1 1 21 PRO CB C 2.452 14.226 1.910 1.00 . A A . 21 PRO CB 1 1
5 7374 1 1 21 PRO CD C 2.590 16.611 1.998 1.00 . A A . 21 PRO CD 1 1
5 7375 1 1 21 PRO CG C 2.538 15.376 2.854 1.00 . A A . 21 PRO CG 1 1
5 7376 1 1 21 PRO HA H 2.027 14.324 -0.194 1.00 . A A . 21 PRO HA 1 1
5 7377 1 1 21 PRO HB2 H 1.931 13.389 2.353 1.00 . A A . 21 PRO HB2 1 1
5 7378 1 1 21 PRO HB3 H 3.431 13.914 1.578 1.00 . A A . 21 PRO HB3 1 1
5 7379 1 1 21 PRO HD2 H 2.076 17.428 2.482 1.00 . A A . 21 PRO HD2 1 1
5 7380 1 1 21 PRO HD3 H 3.614 16.880 1.785 1.00 . A A . 21 PRO HD3 1 1
5 7381 1 1 21 PRO HG2 H 1.666 15.396 3.489 1.00 . A A . 21 PRO HG2 1 1
5 7382 1 1 21 PRO HG3 H 3.436 15.295 3.449 1.00 . A A . 21 PRO HG3 1 1
5 7383 1 1 21 PRO N N 1.889 16.204 0.769 1.00 . A A . 21 PRO N 1 1
5 7384 1 1 21 PRO O O -0.381 13.649 0.083 1.00 . A A . 21 PRO O 1 1
5 7385 1 1 22 ALA C C -2.657 14.625 0.854 1.00 . A A . 22 ALA C 1 1
5 7386 1 1 22 ALA CA C -1.872 14.723 2.157 1.00 . A A . 22 ALA CA 1 1
5 7387 1 1 22 ALA CB C -2.449 15.818 3.042 1.00 . A A . 22 ALA CB 1 1
5 7388 1 1 22 ALA H H 0.037 15.571 2.497 1.00 . A A . 22 ALA H 1 1
5 7389 1 1 22 ALA HA H -1.954 13.785 2.687 1.00 . A A . 22 ALA HA 1 1
5 7390 1 1 22 ALA HB1 H -3.068 16.472 2.448 1.00 . A A . 22 ALA HB1 1 1
5 7391 1 1 22 ALA HB2 H -3.044 15.370 3.825 1.00 . A A . 22 ALA HB2 1 1
5 7392 1 1 22 ALA HB3 H -1.643 16.386 3.483 1.00 . A A . 22 ALA HB3 1 1
5 7393 1 1 22 ALA N N -0.459 14.973 1.900 1.00 . A A . 22 ALA N 1 1
5 7394 1 1 22 ALA O O -3.408 13.672 0.640 1.00 . A A . 22 ALA O 1 1
5 7395 1 1 23 LEU C C -3.049 14.299 -2.011 1.00 . A A . 23 LEU C 1 1
5 7396 1 1 23 LEU CA C -3.174 15.641 -1.297 1.00 . A A . 23 LEU CA 1 1
5 7397 1 1 23 LEU CB C -2.612 16.756 -2.181 1.00 . A A . 23 LEU CB 1 1
5 7398 1 1 23 LEU CD1 C -2.170 19.214 -2.403 1.00 . A A . 23 LEU CD1 1 1
5 7399 1 1 23 LEU CD2 C -4.509 18.345 -2.581 1.00 . A A . 23 LEU CD2 1 1
5 7400 1 1 23 LEU CG C -3.154 18.161 -1.915 1.00 . A A . 23 LEU CG 1 1
5 7401 1 1 23 LEU H H -1.870 16.347 0.213 1.00 . A A . 23 LEU H 1 1
5 7402 1 1 23 LEU HA H -4.219 15.837 -1.105 1.00 . A A . 23 LEU HA 1 1
5 7403 1 1 23 LEU HB2 H -1.542 16.782 -2.039 1.00 . A A . 23 LEU HB2 1 1
5 7404 1 1 23 LEU HB3 H -2.831 16.505 -3.209 1.00 . A A . 23 LEU HB3 1 1
5 7405 1 1 23 LEU HD11 H -1.798 19.776 -1.561 1.00 . A A . 23 LEU HD11 1 1
5 7406 1 1 23 LEU HD12 H -2.670 19.881 -3.090 1.00 . A A . 23 LEU HD12 1 1
5 7407 1 1 23 LEU HD13 H -1.346 18.730 -2.907 1.00 . A A . 23 LEU HD13 1 1
5 7408 1 1 23 LEU HD21 H -5.164 17.535 -2.295 1.00 . A A . 23 LEU HD21 1 1
5 7409 1 1 23 LEU HD22 H -4.385 18.346 -3.654 1.00 . A A . 23 LEU HD22 1 1
5 7410 1 1 23 LEU HD23 H -4.940 19.285 -2.268 1.00 . A A . 23 LEU HD23 1 1
5 7411 1 1 23 LEU HG H -3.283 18.295 -0.850 1.00 . A A . 23 LEU HG 1 1
5 7412 1 1 23 LEU N N -2.481 15.616 -0.014 1.00 . A A . 23 LEU N 1 1
5 7413 1 1 23 LEU O O -4.030 13.766 -2.530 1.00 . A A . 23 LEU O 1 1
5 7414 1 1 24 VAL C C -2.635 11.444 -2.286 1.00 . A A . 24 VAL C 1 1
5 7415 1 1 24 VAL CA C -1.582 12.474 -2.677 1.00 . A A . 24 VAL CA 1 1
5 7416 1 1 24 VAL CB C -0.188 11.930 -2.316 1.00 . A A . 24 VAL CB 1 1
5 7417 1 1 24 VAL CG1 C 0.049 10.584 -2.984 1.00 . A A . 24 VAL CG1 1 1
5 7418 1 1 24 VAL CG2 C 0.892 12.927 -2.710 1.00 . A A . 24 VAL CG2 1 1
5 7419 1 1 24 VAL H H -1.093 14.229 -1.600 1.00 . A A . 24 VAL H 1 1
5 7420 1 1 24 VAL HA H -1.621 12.626 -3.746 1.00 . A A . 24 VAL HA 1 1
5 7421 1 1 24 VAL HB H -0.144 11.788 -1.246 1.00 . A A . 24 VAL HB 1 1
5 7422 1 1 24 VAL HG11 H -0.615 9.848 -2.556 1.00 . A A . 24 VAL HG11 1 1
5 7423 1 1 24 VAL HG12 H -0.141 10.669 -4.044 1.00 . A A . 24 VAL HG12 1 1
5 7424 1 1 24 VAL HG13 H 1.073 10.278 -2.825 1.00 . A A . 24 VAL HG13 1 1
5 7425 1 1 24 VAL HG21 H 0.683 13.313 -3.697 1.00 . A A . 24 VAL HG21 1 1
5 7426 1 1 24 VAL HG22 H 0.906 13.740 -2.000 1.00 . A A . 24 VAL HG22 1 1
5 7427 1 1 24 VAL HG23 H 1.854 12.435 -2.712 1.00 . A A . 24 VAL HG23 1 1
5 7428 1 1 24 VAL N N -1.836 13.756 -2.031 1.00 . A A . 24 VAL N 1 1
5 7429 1 1 24 VAL O O -3.129 11.443 -1.159 1.00 . A A . 24 VAL O 1 1
5 7430 1 1 25 SER C C -3.585 8.228 -3.674 1.00 . A A . 25 SER C 1 1
5 7431 1 1 25 SER CA C -3.971 9.531 -2.980 1.00 . A A . 25 SER CA 1 1
5 7432 1 1 25 SER CB C -5.347 9.992 -3.466 1.00 . A A . 25 SER CB 1 1
5 7433 1 1 25 SER H H -2.545 10.618 -4.105 1.00 . A A . 25 SER H 1 1
5 7434 1 1 25 SER HA H -4.015 9.358 -1.914 1.00 . A A . 25 SER HA 1 1
5 7435 1 1 25 SER HB2 H -5.329 10.098 -4.540 1.00 . A A . 25 SER HB2 1 1
5 7436 1 1 25 SER HB3 H -6.089 9.258 -3.188 1.00 . A A . 25 SER HB3 1 1
5 7437 1 1 25 SER HG H -5.649 11.175 -1.933 1.00 . A A . 25 SER HG 1 1
5 7438 1 1 25 SER N N -2.974 10.566 -3.225 1.00 . A A . 25 SER N 1 1
5 7439 1 1 25 SER O O -2.683 8.203 -4.511 1.00 . A A . 25 SER O 1 1
5 7440 1 1 25 SER OG O -5.699 11.238 -2.890 1.00 . A A . 25 SER OG 1 1
5 7441 1 1 26 ALA C C -5.269 4.990 -3.953 1.00 . A A . 26 ALA C 1 1
5 7442 1 1 26 ALA CA C -4.006 5.843 -3.909 1.00 . A A . 26 ALA CA 1 1
5 7443 1 1 26 ALA CB C -2.911 5.128 -3.131 1.00 . A A . 26 ALA CB 1 1
5 7444 1 1 26 ALA H H -4.982 7.233 -2.646 1.00 . A A . 26 ALA H 1 1
5 7445 1 1 26 ALA HA H -3.653 5.999 -4.918 1.00 . A A . 26 ALA HA 1 1
5 7446 1 1 26 ALA HB1 H -2.810 4.118 -3.498 1.00 . A A . 26 ALA HB1 1 1
5 7447 1 1 26 ALA HB2 H -1.976 5.654 -3.262 1.00 . A A . 26 ALA HB2 1 1
5 7448 1 1 26 ALA HB3 H -3.169 5.107 -2.083 1.00 . A A . 26 ALA HB3 1 1
5 7449 1 1 26 ALA N N -4.274 7.149 -3.319 1.00 . A A . 26 ALA N 1 1
5 7450 1 1 26 ALA O O -6.005 4.902 -2.969 1.00 . A A . 26 ALA O 1 1
5 7451 1 1 27 TYR C C -6.534 2.608 -6.483 1.00 . A A . 27 TYR C 1 1
5 7452 1 1 27 TYR CA C -6.692 3.522 -5.271 1.00 . A A . 27 TYR CA 1 1
5 7453 1 1 27 TYR CB C -7.945 4.384 -5.430 1.00 . A A . 27 TYR CB 1 1
5 7454 1 1 27 TYR CD1 C -7.740 5.109 -7.840 1.00 . A A . 27 TYR CD1 1 1
5 7455 1 1 27 TYR CD2 C -7.774 6.796 -6.157 1.00 . A A . 27 TYR CD2 1 1
5 7456 1 1 27 TYR CE1 C -7.621 6.078 -8.817 1.00 . A A . 27 TYR CE1 1 1
5 7457 1 1 27 TYR CE2 C -7.657 7.773 -7.127 1.00 . A A . 27 TYR CE2 1 1
5 7458 1 1 27 TYR CG C -7.817 5.449 -6.495 1.00 . A A . 27 TYR CG 1 1
5 7459 1 1 27 TYR CZ C -7.581 7.409 -8.455 1.00 . A A . 27 TYR CZ 1 1
5 7460 1 1 27 TYR H H -4.892 4.474 -5.847 1.00 . A A . 27 TYR H 1 1
5 7461 1 1 27 TYR HA H -6.796 2.912 -4.386 1.00 . A A . 27 TYR HA 1 1
5 7462 1 1 27 TYR HB2 H -8.779 3.752 -5.693 1.00 . A A . 27 TYR HB2 1 1
5 7463 1 1 27 TYR HB3 H -8.155 4.877 -4.491 1.00 . A A . 27 TYR HB3 1 1
5 7464 1 1 27 TYR HD1 H -7.772 4.065 -8.119 1.00 . A A . 27 TYR HD1 1 1
5 7465 1 1 27 TYR HD2 H -7.834 7.078 -5.116 1.00 . A A . 27 TYR HD2 1 1
5 7466 1 1 27 TYR HE1 H -7.562 5.794 -9.857 1.00 . A A . 27 TYR HE1 1 1
5 7467 1 1 27 TYR HE2 H -7.625 8.815 -6.845 1.00 . A A . 27 TYR HE2 1 1
5 7468 1 1 27 TYR HH H -7.251 7.965 -10.266 1.00 . A A . 27 TYR HH 1 1
5 7469 1 1 27 TYR N N -5.515 4.365 -5.099 1.00 . A A . 27 TYR N 1 1
5 7470 1 1 27 TYR O O -5.700 2.851 -7.354 1.00 . A A . 27 TYR O 1 1
5 7471 1 1 27 TYR OH O -7.465 8.378 -9.426 1.00 . A A . 27 TYR OH 1 1
5 7472 1 1 28 GLY C C -7.885 -0.728 -7.296 1.00 . A A . 28 GLY C 1 1
5 7473 1 1 28 GLY CA C -7.279 0.619 -7.638 1.00 . A A . 28 GLY CA 1 1
5 7474 1 1 28 GLY H H -7.989 1.410 -5.807 1.00 . A A . 28 GLY H 1 1
5 7475 1 1 28 GLY HA2 H -7.810 1.037 -8.480 1.00 . A A . 28 GLY HA2 1 1
5 7476 1 1 28 GLY HA3 H -6.244 0.475 -7.914 1.00 . A A . 28 GLY HA3 1 1
5 7477 1 1 28 GLY N N -7.343 1.554 -6.530 1.00 . A A . 28 GLY N 1 1
5 7478 1 1 28 GLY O O -8.881 -0.805 -6.577 1.00 . A A . 28 GLY O 1 1
5 7479 1 1 29 THR C C -6.864 -3.883 -6.584 1.00 . A A . 29 THR C 1 1
5 7480 1 1 29 THR CA C -7.771 -3.145 -7.562 1.00 . A A . 29 THR CA 1 1
5 7481 1 1 29 THR CB C -7.871 -3.959 -8.866 1.00 . A A . 29 THR CB 1 1
5 7482 1 1 29 THR CG2 C -8.682 -5.227 -8.651 1.00 . A A . 29 THR CG2 1 1
5 7483 1 1 29 THR H H -6.493 -1.669 -8.380 1.00 . A A . 29 THR H 1 1
5 7484 1 1 29 THR HA H -8.759 -3.068 -7.134 1.00 . A A . 29 THR HA 1 1
5 7485 1 1 29 THR HB H -6.874 -4.235 -9.178 1.00 . A A . 29 THR HB 1 1
5 7486 1 1 29 THR HG1 H -8.237 -2.244 -9.770 1.00 . A A . 29 THR HG1 1 1
5 7487 1 1 29 THR HG21 H -9.422 -5.317 -9.432 1.00 . A A . 29 THR HG21 1 1
5 7488 1 1 29 THR HG22 H -9.176 -5.181 -7.692 1.00 . A A . 29 THR HG22 1 1
5 7489 1 1 29 THR HG23 H -8.025 -6.084 -8.678 1.00 . A A . 29 THR HG23 1 1
5 7490 1 1 29 THR N N -7.283 -1.795 -7.814 1.00 . A A . 29 THR N 1 1
5 7491 1 1 29 THR O O -7.230 -4.931 -6.053 1.00 . A A . 29 THR O 1 1
5 7492 1 1 29 THR OG1 O -8.478 -3.166 -9.893 1.00 . A A . 29 THR OG1 1 1
5 7493 1 1 30 GLY C C -4.922 -3.479 -4.007 1.00 . A A . 30 GLY C 1 1
5 7494 1 1 30 GLY CA C -4.737 -3.950 -5.436 1.00 . A A . 30 GLY CA 1 1
5 7495 1 1 30 GLY H H -5.439 -2.494 -6.803 1.00 . A A . 30 GLY H 1 1
5 7496 1 1 30 GLY HA2 H -4.870 -5.021 -5.471 1.00 . A A . 30 GLY HA2 1 1
5 7497 1 1 30 GLY HA3 H -3.733 -3.711 -5.754 1.00 . A A . 30 GLY HA3 1 1
5 7498 1 1 30 GLY N N -5.678 -3.330 -6.350 1.00 . A A . 30 GLY N 1 1
5 7499 1 1 30 GLY O O -4.384 -4.077 -3.074 1.00 . A A . 30 GLY O 1 1
5 7500 1 1 31 LEU C C -7.309 -2.273 -1.995 1.00 . A A . 31 LEU C 1 1
5 7501 1 1 31 LEU CA C -5.936 -1.851 -2.508 1.00 . A A . 31 LEU CA 1 1
5 7502 1 1 31 LEU CB C -5.839 -0.325 -2.542 1.00 . A A . 31 LEU CB 1 1
5 7503 1 1 31 LEU CD1 C -4.538 1.724 -3.171 1.00 . A A . 31 LEU CD1 1 1
5 7504 1 1 31 LEU CD2 C -3.562 0.069 -1.569 1.00 . A A . 31 LEU CD2 1 1
5 7505 1 1 31 LEU CG C -4.446 0.253 -2.795 1.00 . A A . 31 LEU CG 1 1
5 7506 1 1 31 LEU H H -6.084 -1.971 -4.615 1.00 . A A . 31 LEU H 1 1
5 7507 1 1 31 LEU HA H -5.181 -2.237 -1.838 1.00 . A A . 31 LEU HA 1 1
5 7508 1 1 31 LEU HB2 H -6.490 0.030 -3.326 1.00 . A A . 31 LEU HB2 1 1
5 7509 1 1 31 LEU HB3 H -6.186 0.049 -1.590 1.00 . A A . 31 LEU HB3 1 1
5 7510 1 1 31 LEU HD11 H -5.089 2.256 -2.411 1.00 . A A . 31 LEU HD11 1 1
5 7511 1 1 31 LEU HD12 H -5.046 1.821 -4.119 1.00 . A A . 31 LEU HD12 1 1
5 7512 1 1 31 LEU HD13 H -3.544 2.138 -3.253 1.00 . A A . 31 LEU HD13 1 1
5 7513 1 1 31 LEU HD21 H -3.637 0.942 -0.938 1.00 . A A . 31 LEU HD21 1 1
5 7514 1 1 31 LEU HD22 H -2.537 -0.063 -1.882 1.00 . A A . 31 LEU HD22 1 1
5 7515 1 1 31 LEU HD23 H -3.886 -0.803 -1.020 1.00 . A A . 31 LEU HD23 1 1
5 7516 1 1 31 LEU HG H -3.988 -0.274 -3.620 1.00 . A A . 31 LEU HG 1 1
5 7517 1 1 31 LEU N N -5.683 -2.404 -3.834 1.00 . A A . 31 LEU N 1 1
5 7518 1 1 31 LEU O O -7.548 -2.307 -0.788 1.00 . A A . 31 LEU O 1 1
5 7519 1 1 32 GLU C C -9.538 -4.383 -1.884 1.00 . A A . 32 GLU C 1 1
5 7520 1 1 32 GLU CA C -9.557 -3.016 -2.561 1.00 . A A . 32 GLU CA 1 1
5 7521 1 1 32 GLU CB C -10.448 -3.063 -3.804 1.00 . A A . 32 GLU CB 1 1
5 7522 1 1 32 GLU CD C -11.303 -4.572 -5.641 1.00 . A A . 32 GLU CD 1 1
5 7523 1 1 32 GLU CG C -10.140 -4.226 -4.731 1.00 . A A . 32 GLU CG 1 1
5 7524 1 1 32 GLU H H -7.957 -2.547 -3.867 1.00 . A A . 32 GLU H 1 1
5 7525 1 1 32 GLU HA H -9.957 -2.290 -1.870 1.00 . A A . 32 GLU HA 1 1
5 7526 1 1 32 GLU HB2 H -11.479 -3.142 -3.490 1.00 . A A . 32 GLU HB2 1 1
5 7527 1 1 32 GLU HB3 H -10.320 -2.145 -4.358 1.00 . A A . 32 GLU HB3 1 1
5 7528 1 1 32 GLU HG2 H -9.289 -3.967 -5.343 1.00 . A A . 32 GLU HG2 1 1
5 7529 1 1 32 GLU HG3 H -9.900 -5.093 -4.132 1.00 . A A . 32 GLU HG3 1 1
5 7530 1 1 32 GLU N N -8.208 -2.595 -2.921 1.00 . A A . 32 GLU N 1 1
5 7531 1 1 32 GLU O O -10.557 -4.853 -1.381 1.00 . A A . 32 GLU O 1 1
5 7532 1 1 32 GLU OE1 O -12.374 -4.943 -5.117 1.00 . A A . 32 GLU OE1 1 1
5 7533 1 1 32 GLU OE2 O -11.142 -4.471 -6.875 1.00 . A A . 32 GLU OE2 1 1
5 7534 1 1 33 GLY C C -7.093 -7.127 -1.840 1.00 . A A . 33 GLY C 1 1
5 7535 1 1 33 GLY CA C -8.238 -6.323 -1.257 1.00 . A A . 33 GLY CA 1 1
5 7536 1 1 33 GLY H H -7.588 -4.593 -2.290 1.00 . A A . 33 GLY H 1 1
5 7537 1 1 33 GLY HA2 H -8.071 -6.194 -0.198 1.00 . A A . 33 GLY HA2 1 1
5 7538 1 1 33 GLY HA3 H -9.157 -6.871 -1.403 1.00 . A A . 33 GLY HA3 1 1
5 7539 1 1 33 GLY N N -8.368 -5.016 -1.875 1.00 . A A . 33 GLY N 1 1
5 7540 1 1 33 GLY O O -6.371 -6.650 -2.714 1.00 . A A . 33 GLY O 1 1
5 7541 1 1 34 GLY C C -6.371 -10.362 -2.675 1.00 . A A . 34 GLY C 1 1
5 7542 1 1 34 GLY CA C -5.856 -9.205 -1.841 1.00 . A A . 34 GLY CA 1 1
5 7543 1 1 34 GLY H H -7.530 -8.682 -0.656 1.00 . A A . 34 GLY H 1 1
5 7544 1 1 34 GLY HA2 H -5.184 -8.612 -2.444 1.00 . A A . 34 GLY HA2 1 1
5 7545 1 1 34 GLY HA3 H -5.311 -9.600 -0.996 1.00 . A A . 34 GLY HA3 1 1
5 7546 1 1 34 GLY N N -6.924 -8.353 -1.353 1.00 . A A . 34 GLY N 1 1
5 7547 1 1 34 GLY O O -6.950 -11.310 -2.144 1.00 . A A . 34 GLY O 1 1
5 7548 1 1 35 THR C C -5.485 -12.305 -5.212 1.00 . A A . 35 THR C 1 1
5 7549 1 1 35 THR CA C -6.613 -11.330 -4.894 1.00 . A A . 35 THR CA 1 1
5 7550 1 1 35 THR CB C -7.151 -10.738 -6.211 1.00 . A A . 35 THR CB 1 1
5 7551 1 1 35 THR CG2 C -8.649 -10.491 -6.120 1.00 . A A . 35 THR CG2 1 1
5 7552 1 1 35 THR H H -5.696 -9.503 -4.348 1.00 . A A . 35 THR H 1 1
5 7553 1 1 35 THR HA H -7.416 -11.869 -4.411 1.00 . A A . 35 THR HA 1 1
5 7554 1 1 35 THR HB H -6.965 -11.444 -7.008 1.00 . A A . 35 THR HB 1 1
5 7555 1 1 35 THR HG1 H -6.928 -9.063 -7.227 1.00 . A A . 35 THR HG1 1 1
5 7556 1 1 35 THR HG21 H -8.827 -9.513 -5.697 1.00 . A A . 35 THR HG21 1 1
5 7557 1 1 35 THR HG22 H -9.101 -11.243 -5.491 1.00 . A A . 35 THR HG22 1 1
5 7558 1 1 35 THR HG23 H -9.082 -10.540 -7.108 1.00 . A A . 35 THR HG23 1 1
5 7559 1 1 35 THR N N -6.163 -10.284 -3.985 1.00 . A A . 35 THR N 1 1
5 7560 1 1 35 THR O O -4.552 -11.974 -5.944 1.00 . A A . 35 THR O 1 1
5 7561 1 1 35 THR OG1 O -6.476 -9.510 -6.507 1.00 . A A . 35 THR OG1 1 1
5 7562 1 1 36 THR C C -4.755 -15.209 -6.237 1.00 . A A . 36 THR C 1 1
5 7563 1 1 36 THR CA C -4.564 -14.534 -4.883 1.00 . A A . 36 THR CA 1 1
5 7564 1 1 36 THR CB C -4.595 -15.607 -3.778 1.00 . A A . 36 THR CB 1 1
5 7565 1 1 36 THR CG2 C -3.218 -16.224 -3.585 1.00 . A A . 36 THR CG2 1 1
5 7566 1 1 36 THR H H -6.345 -13.715 -4.085 1.00 . A A . 36 THR H 1 1
5 7567 1 1 36 THR HA H -3.596 -14.055 -4.864 1.00 . A A . 36 THR HA 1 1
5 7568 1 1 36 THR HB H -5.284 -16.385 -4.073 1.00 . A A . 36 THR HB 1 1
5 7569 1 1 36 THR HG1 H -4.805 -14.098 -2.526 1.00 . A A . 36 THR HG1 1 1
5 7570 1 1 36 THR HG21 H -3.240 -16.894 -2.739 1.00 . A A . 36 THR HG21 1 1
5 7571 1 1 36 THR HG22 H -2.495 -15.443 -3.407 1.00 . A A . 36 THR HG22 1 1
5 7572 1 1 36 THR HG23 H -2.943 -16.774 -4.473 1.00 . A A . 36 THR HG23 1 1
5 7573 1 1 36 THR N N -5.577 -13.511 -4.659 1.00 . A A . 36 THR N 1 1
5 7574 1 1 36 THR O O -5.742 -15.908 -6.459 1.00 . A A . 36 THR O 1 1
5 7575 1 1 36 THR OG1 O -5.041 -15.029 -2.547 1.00 . A A . 36 THR OG1 1 1
5 7576 1 1 37 GLY C C -4.114 -14.560 -9.547 1.00 . A A . 37 GLY C 1 1
5 7577 1 1 37 GLY CA C -3.884 -15.591 -8.460 1.00 . A A . 37 GLY CA 1 1
5 7578 1 1 37 GLY H H -3.037 -14.428 -6.906 1.00 . A A . 37 GLY H 1 1
5 7579 1 1 37 GLY HA2 H -2.962 -16.115 -8.664 1.00 . A A . 37 GLY HA2 1 1
5 7580 1 1 37 GLY HA3 H -4.700 -16.299 -8.473 1.00 . A A . 37 GLY HA3 1 1
5 7581 1 1 37 GLY N N -3.802 -14.995 -7.139 1.00 . A A . 37 GLY N 1 1
5 7582 1 1 37 GLY O O -3.855 -14.820 -10.723 1.00 . A A . 37 GLY O 1 1
5 7583 1 1 38 ILE C C -3.929 -11.137 -9.881 1.00 . A A . 38 ILE C 1 1
5 7584 1 1 38 ILE CA C -4.869 -12.316 -10.106 1.00 . A A . 38 ILE CA 1 1
5 7585 1 1 38 ILE CB C -6.325 -11.824 -10.008 1.00 . A A . 38 ILE CB 1 1
5 7586 1 1 38 ILE CD1 C -8.746 -12.577 -10.225 1.00 . A A . 38 ILE CD1 1 1
5 7587 1 1 38 ILE CG1 C -7.295 -12.997 -10.161 1.00 . A A . 38 ILE CG1 1 1
5 7588 1 1 38 ILE CG2 C -6.598 -10.762 -11.063 1.00 . A A . 38 ILE CG2 1 1
5 7589 1 1 38 ILE H H -4.790 -13.242 -8.205 1.00 . A A . 38 ILE H 1 1
5 7590 1 1 38 ILE HA H -4.709 -12.706 -11.101 1.00 . A A . 38 ILE HA 1 1
5 7591 1 1 38 ILE HB H -6.464 -11.375 -9.036 1.00 . A A . 38 ILE HB 1 1
5 7592 1 1 38 ILE HD11 H -9.102 -12.357 -9.229 1.00 . A A . 38 ILE HD11 1 1
5 7593 1 1 38 ILE HD12 H -8.839 -11.695 -10.842 1.00 . A A . 38 ILE HD12 1 1
5 7594 1 1 38 ILE HD13 H -9.335 -13.377 -10.648 1.00 . A A . 38 ILE HD13 1 1
5 7595 1 1 38 ILE HG12 H -7.064 -13.531 -11.069 1.00 . A A . 38 ILE HG12 1 1
5 7596 1 1 38 ILE HG13 H -7.178 -13.663 -9.318 1.00 . A A . 38 ILE HG13 1 1
5 7597 1 1 38 ILE HG21 H -6.739 -11.237 -12.023 1.00 . A A . 38 ILE HG21 1 1
5 7598 1 1 38 ILE HG22 H -7.490 -10.214 -10.799 1.00 . A A . 38 ILE HG22 1 1
5 7599 1 1 38 ILE HG23 H -5.760 -10.084 -11.117 1.00 . A A . 38 ILE HG23 1 1
5 7600 1 1 38 ILE N N -4.603 -13.389 -9.156 1.00 . A A . 38 ILE N 1 1
5 7601 1 1 38 ILE O O -3.572 -10.823 -8.746 1.00 . A A . 38 ILE O 1 1
5 7602 1 1 39 GLN C C -3.422 -8.042 -10.741 1.00 . A A . 39 GLN C 1 1
5 7603 1 1 39 GLN CA C -2.635 -9.340 -10.891 1.00 . A A . 39 GLN CA 1 1
5 7604 1 1 39 GLN CB C -1.749 -9.272 -12.136 1.00 . A A . 39 GLN CB 1 1
5 7605 1 1 39 GLN CD C -0.177 -7.890 -13.551 1.00 . A A . 39 GLN CD 1 1
5 7606 1 1 39 GLN CG C -1.096 -7.916 -12.345 1.00 . A A . 39 GLN CG 1 1
5 7607 1 1 39 GLN H H -3.852 -10.784 -11.847 1.00 . A A . 39 GLN H 1 1
5 7608 1 1 39 GLN HA H -2.009 -9.469 -10.022 1.00 . A A . 39 GLN HA 1 1
5 7609 1 1 39 GLN HB2 H -0.970 -10.014 -12.049 1.00 . A A . 39 GLN HB2 1 1
5 7610 1 1 39 GLN HB3 H -2.352 -9.495 -13.005 1.00 . A A . 39 GLN HB3 1 1
5 7611 1 1 39 GLN HE21 H 0.957 -9.313 -12.748 1.00 . A A . 39 GLN HE21 1 1
5 7612 1 1 39 GLN HE22 H 1.461 -8.735 -14.296 1.00 . A A . 39 GLN HE22 1 1
5 7613 1 1 39 GLN HG2 H -1.869 -7.176 -12.486 1.00 . A A . 39 GLN HG2 1 1
5 7614 1 1 39 GLN HG3 H -0.519 -7.670 -11.466 1.00 . A A . 39 GLN HG3 1 1
5 7615 1 1 39 GLN N N -3.533 -10.486 -10.971 1.00 . A A . 39 GLN N 1 1
5 7616 1 1 39 GLN NE2 N 0.851 -8.730 -13.530 1.00 . A A . 39 GLN NE2 1 1
5 7617 1 1 39 GLN O O -4.198 -7.670 -11.621 1.00 . A A . 39 GLN O 1 1
5 7618 1 1 39 GLN OE1 O -0.388 -7.124 -14.491 1.00 . A A . 39 GLN OE1 1 1
5 7619 1 1 40 SER C C -2.987 -4.910 -9.597 1.00 . A A . 40 SER C 1 1
5 7620 1 1 40 SER CA C -3.908 -6.102 -9.354 1.00 . A A . 40 SER CA 1 1
5 7621 1 1 40 SER CB C -4.424 -6.076 -7.914 1.00 . A A . 40 SER CB 1 1
5 7622 1 1 40 SER H H -2.584 -7.705 -8.957 1.00 . A A . 40 SER H 1 1
5 7623 1 1 40 SER HA H -4.748 -6.036 -10.030 1.00 . A A . 40 SER HA 1 1
5 7624 1 1 40 SER HB2 H -3.589 -6.147 -7.234 1.00 . A A . 40 SER HB2 1 1
5 7625 1 1 40 SER HB3 H -4.952 -5.150 -7.740 1.00 . A A . 40 SER HB3 1 1
5 7626 1 1 40 SER HG H -5.862 -7.299 -8.439 1.00 . A A . 40 SER HG 1 1
5 7627 1 1 40 SER N N -3.215 -7.357 -9.621 1.00 . A A . 40 SER N 1 1
5 7628 1 1 40 SER O O -1.764 -5.038 -9.551 1.00 . A A . 40 SER O 1 1
5 7629 1 1 40 SER OG O -5.306 -7.158 -7.669 1.00 . A A . 40 SER OG 1 1
5 7630 1 1 41 GLU C C -3.561 -1.308 -9.592 1.00 . A A . 41 GLU C 1 1
5 7631 1 1 41 GLU CA C -2.818 -2.537 -10.109 1.00 . A A . 41 GLU CA 1 1
5 7632 1 1 41 GLU CB C -2.538 -2.385 -11.605 1.00 . A A . 41 GLU CB 1 1
5 7633 1 1 41 GLU CD C -4.281 -0.763 -12.450 1.00 . A A . 41 GLU CD 1 1
5 7634 1 1 41 GLU CG C -3.791 -2.198 -12.444 1.00 . A A . 41 GLU CG 1 1
5 7635 1 1 41 GLU H H -4.564 -3.713 -9.881 1.00 . A A . 41 GLU H 1 1
5 7636 1 1 41 GLU HA H -1.879 -2.622 -9.583 1.00 . A A . 41 GLU HA 1 1
5 7637 1 1 41 GLU HB2 H -1.898 -1.527 -11.755 1.00 . A A . 41 GLU HB2 1 1
5 7638 1 1 41 GLU HB3 H -2.025 -3.269 -11.954 1.00 . A A . 41 GLU HB3 1 1
5 7639 1 1 41 GLU HG2 H -3.577 -2.494 -13.460 1.00 . A A . 41 GLU HG2 1 1
5 7640 1 1 41 GLU HG3 H -4.573 -2.828 -12.044 1.00 . A A . 41 GLU HG3 1 1
5 7641 1 1 41 GLU N N -3.585 -3.751 -9.857 1.00 . A A . 41 GLU N 1 1
5 7642 1 1 41 GLU O O -4.759 -1.149 -9.826 1.00 . A A . 41 GLU O 1 1
5 7643 1 1 41 GLU OE1 O -3.481 0.138 -12.123 1.00 . A A . 41 GLU OE1 1 1
5 7644 1 1 41 GLU OE2 O -5.464 -0.542 -12.784 1.00 . A A . 41 GLU OE2 1 1
5 7645 1 1 42 PHE C C -2.656 2.008 -8.789 1.00 . A A . 42 PHE C 1 1
5 7646 1 1 42 PHE CA C -3.430 0.773 -8.337 1.00 . A A . 42 PHE CA 1 1
5 7647 1 1 42 PHE CB C -3.454 0.705 -6.808 1.00 . A A . 42 PHE CB 1 1
5 7648 1 1 42 PHE CD1 C -1.304 1.783 -6.094 1.00 . A A . 42 PHE CD1 1 1
5 7649 1 1 42 PHE CD2 C -1.585 -0.552 -5.703 1.00 . A A . 42 PHE CD2 1 1
5 7650 1 1 42 PHE CE1 C -0.046 1.730 -5.524 1.00 . A A . 42 PHE CE1 1 1
5 7651 1 1 42 PHE CE2 C -0.328 -0.611 -5.132 1.00 . A A . 42 PHE CE2 1 1
5 7652 1 1 42 PHE CG C -2.087 0.644 -6.189 1.00 . A A . 42 PHE CG 1 1
5 7653 1 1 42 PHE CZ C 0.443 0.532 -5.044 1.00 . A A . 42 PHE CZ 1 1
5 7654 1 1 42 PHE H H -1.889 -0.623 -8.736 1.00 . A A . 42 PHE H 1 1
5 7655 1 1 42 PHE HA H -4.443 0.844 -8.701 1.00 . A A . 42 PHE HA 1 1
5 7656 1 1 42 PHE HB2 H -3.953 1.582 -6.424 1.00 . A A . 42 PHE HB2 1 1
5 7657 1 1 42 PHE HB3 H -3.998 -0.177 -6.503 1.00 . A A . 42 PHE HB3 1 1
5 7658 1 1 42 PHE HD1 H -1.686 2.722 -6.470 1.00 . A A . 42 PHE HD1 1 1
5 7659 1 1 42 PHE HD2 H -2.187 -1.447 -5.772 1.00 . A A . 42 PHE HD2 1 1
5 7660 1 1 42 PHE HE1 H 0.554 2.626 -5.457 1.00 . A A . 42 PHE HE1 1 1
5 7661 1 1 42 PHE HE2 H 0.052 -1.549 -4.757 1.00 . A A . 42 PHE HE2 1 1
5 7662 1 1 42 PHE HZ H 1.426 0.489 -4.598 1.00 . A A . 42 PHE HZ 1 1
5 7663 1 1 42 PHE N N -2.840 -0.441 -8.888 1.00 . A A . 42 PHE N 1 1
5 7664 1 1 42 PHE O O -1.429 2.051 -8.704 1.00 . A A . 42 PHE O 1 1
5 7665 1 1 43 PHE C C -2.658 5.263 -8.607 1.00 . A A . 43 PHE C 1 1
5 7666 1 1 43 PHE CA C -2.766 4.246 -9.740 1.00 . A A . 43 PHE CA 1 1
5 7667 1 1 43 PHE CB C -3.574 4.838 -10.896 1.00 . A A . 43 PHE CB 1 1
5 7668 1 1 43 PHE CD1 C -1.958 4.492 -12.784 1.00 . A A . 43 PHE CD1 1 1
5 7669 1 1 43 PHE CD2 C -4.121 3.503 -12.949 1.00 . A A . 43 PHE CD2 1 1
5 7670 1 1 43 PHE CE1 C -1.619 3.967 -14.017 1.00 . A A . 43 PHE CE1 1 1
5 7671 1 1 43 PHE CE2 C -3.788 2.975 -14.182 1.00 . A A . 43 PHE CE2 1 1
5 7672 1 1 43 PHE CG C -3.210 4.266 -12.237 1.00 . A A . 43 PHE CG 1 1
5 7673 1 1 43 PHE CZ C -2.536 3.208 -14.717 1.00 . A A . 43 PHE CZ 1 1
5 7674 1 1 43 PHE H H -4.358 2.917 -9.314 1.00 . A A . 43 PHE H 1 1
5 7675 1 1 43 PHE HA H -1.774 4.008 -10.090 1.00 . A A . 43 PHE HA 1 1
5 7676 1 1 43 PHE HB2 H -4.624 4.646 -10.728 1.00 . A A . 43 PHE HB2 1 1
5 7677 1 1 43 PHE HB3 H -3.409 5.904 -10.933 1.00 . A A . 43 PHE HB3 1 1
5 7678 1 1 43 PHE HD1 H -1.239 5.086 -12.236 1.00 . A A . 43 PHE HD1 1 1
5 7679 1 1 43 PHE HD2 H -5.101 3.321 -12.533 1.00 . A A . 43 PHE HD2 1 1
5 7680 1 1 43 PHE HE1 H -0.640 4.151 -14.432 1.00 . A A . 43 PHE HE1 1 1
5 7681 1 1 43 PHE HE2 H -4.507 2.382 -14.728 1.00 . A A . 43 PHE HE2 1 1
5 7682 1 1 43 PHE HZ H -2.274 2.796 -15.681 1.00 . A A . 43 PHE HZ 1 1
5 7683 1 1 43 PHE N N -3.383 3.010 -9.272 1.00 . A A . 43 PHE N 1 1
5 7684 1 1 43 PHE O O -3.595 5.443 -7.829 1.00 . A A . 43 PHE O 1 1
5 7685 1 1 44 ILE C C -1.517 8.332 -8.018 1.00 . A A . 44 ILE C 1 1
5 7686 1 1 44 ILE CA C -1.278 6.923 -7.486 1.00 . A A . 44 ILE CA 1 1
5 7687 1 1 44 ILE CB C 0.155 6.834 -6.927 1.00 . A A . 44 ILE CB 1 1
5 7688 1 1 44 ILE CD1 C 1.916 5.152 -6.188 1.00 . A A . 44 ILE CD1 1 1
5 7689 1 1 44 ILE CG1 C 0.448 5.413 -6.442 1.00 . A A . 44 ILE CG1 1 1
5 7690 1 1 44 ILE CG2 C 0.346 7.835 -5.798 1.00 . A A . 44 ILE CG2 1 1
5 7691 1 1 44 ILE H H -0.800 5.737 -9.172 1.00 . A A . 44 ILE H 1 1
5 7692 1 1 44 ILE HA H -1.970 6.732 -6.679 1.00 . A A . 44 ILE HA 1 1
5 7693 1 1 44 ILE HB H 0.843 7.085 -7.720 1.00 . A A . 44 ILE HB 1 1
5 7694 1 1 44 ILE HD11 H 2.246 4.325 -6.801 1.00 . A A . 44 ILE HD11 1 1
5 7695 1 1 44 ILE HD12 H 2.487 6.033 -6.439 1.00 . A A . 44 ILE HD12 1 1
5 7696 1 1 44 ILE HD13 H 2.065 4.908 -5.147 1.00 . A A . 44 ILE HD13 1 1
5 7697 1 1 44 ILE HG12 H -0.083 5.237 -5.520 1.00 . A A . 44 ILE HG12 1 1
5 7698 1 1 44 ILE HG13 H 0.109 4.708 -7.188 1.00 . A A . 44 ILE HG13 1 1
5 7699 1 1 44 ILE HG21 H 0.442 8.829 -6.211 1.00 . A A . 44 ILE HG21 1 1
5 7700 1 1 44 ILE HG22 H -0.508 7.801 -5.139 1.00 . A A . 44 ILE HG22 1 1
5 7701 1 1 44 ILE HG23 H 1.240 7.588 -5.245 1.00 . A A . 44 ILE HG23 1 1
5 7702 1 1 44 ILE N N -1.509 5.924 -8.522 1.00 . A A . 44 ILE N 1 1
5 7703 1 1 44 ILE O O -0.948 8.728 -9.034 1.00 . A A . 44 ILE O 1 1
5 7704 1 1 45 ASN C C -1.643 11.432 -7.171 1.00 . A A . 45 ASN C 1 1
5 7705 1 1 45 ASN CA C -2.674 10.453 -7.723 1.00 . A A . 45 ASN CA 1 1
5 7706 1 1 45 ASN CB C -4.073 10.841 -7.237 1.00 . A A . 45 ASN CB 1 1
5 7707 1 1 45 ASN CG C -4.467 12.240 -7.670 1.00 . A A . 45 ASN CG 1 1
5 7708 1 1 45 ASN H H -2.784 8.715 -6.519 1.00 . A A . 45 ASN H 1 1
5 7709 1 1 45 ASN HA H -2.653 10.495 -8.801 1.00 . A A . 45 ASN HA 1 1
5 7710 1 1 45 ASN HB2 H -4.793 10.144 -7.640 1.00 . A A . 45 ASN HB2 1 1
5 7711 1 1 45 ASN HB3 H -4.098 10.797 -6.159 1.00 . A A . 45 ASN HB3 1 1
5 7712 1 1 45 ASN HD21 H -4.214 12.912 -5.816 1.00 . A A . 45 ASN HD21 1 1
5 7713 1 1 45 ASN HD22 H -4.718 14.087 -6.978 1.00 . A A . 45 ASN HD22 1 1
5 7714 1 1 45 ASN N N -2.361 9.086 -7.321 1.00 . A A . 45 ASN N 1 1
5 7715 1 1 45 ASN ND2 N -4.466 13.174 -6.726 1.00 . A A . 45 ASN ND2 1 1
5 7716 1 1 45 ASN O O -1.860 12.064 -6.137 1.00 . A A . 45 ASN O 1 1
5 7717 1 1 45 ASN OD1 O -4.770 12.478 -8.840 1.00 . A A . 45 ASN OD1 1 1
5 7718 1 1 46 THR C C 0.802 13.531 -8.500 1.00 . A A . 46 THR C 1 1
5 7719 1 1 46 THR CA C 0.548 12.455 -7.451 1.00 . A A . 46 THR CA 1 1
5 7720 1 1 46 THR CB C 1.859 11.690 -7.188 1.00 . A A . 46 THR CB 1 1
5 7721 1 1 46 THR CG2 C 2.297 10.925 -8.428 1.00 . A A . 46 THR CG2 1 1
5 7722 1 1 46 THR H H -0.404 11.024 -8.686 1.00 . A A . 46 THR H 1 1
5 7723 1 1 46 THR HA H 0.242 12.929 -6.530 1.00 . A A . 46 THR HA 1 1
5 7724 1 1 46 THR HB H 1.692 10.984 -6.388 1.00 . A A . 46 THR HB 1 1
5 7725 1 1 46 THR HG1 H 3.289 12.305 -5.977 1.00 . A A . 46 THR HG1 1 1
5 7726 1 1 46 THR HG21 H 1.797 11.329 -9.295 1.00 . A A . 46 THR HG21 1 1
5 7727 1 1 46 THR HG22 H 2.039 9.882 -8.317 1.00 . A A . 46 THR HG22 1 1
5 7728 1 1 46 THR HG23 H 3.365 11.021 -8.552 1.00 . A A . 46 THR HG23 1 1
5 7729 1 1 46 THR N N -0.518 11.554 -7.870 1.00 . A A . 46 THR N 1 1
5 7730 1 1 46 THR O O 1.879 14.127 -8.546 1.00 . A A . 46 THR O 1 1
5 7731 1 1 46 THR OG1 O 2.890 12.605 -6.797 1.00 . A A . 46 THR OG1 1 1
5 7732 1 1 47 THR C C -0.428 16.170 -9.866 1.00 . A A . 47 THR C 1 1
5 7733 1 1 47 THR CA C -0.080 14.782 -10.393 1.00 . A A . 47 THR CA 1 1
5 7734 1 1 47 THR CB C -0.996 14.454 -11.587 1.00 . A A . 47 THR CB 1 1
5 7735 1 1 47 THR CG2 C -0.618 13.118 -12.208 1.00 . A A . 47 THR CG2 1 1
5 7736 1 1 47 THR H H -1.030 13.270 -9.256 1.00 . A A . 47 THR H 1 1
5 7737 1 1 47 THR HA H 0.943 14.785 -10.740 1.00 . A A . 47 THR HA 1 1
5 7738 1 1 47 THR HB H -0.879 15.227 -12.334 1.00 . A A . 47 THR HB 1 1
5 7739 1 1 47 THR HG1 H -2.514 15.111 -10.513 1.00 . A A . 47 THR HG1 1 1
5 7740 1 1 47 THR HG21 H -0.832 12.324 -11.509 1.00 . A A . 47 THR HG21 1 1
5 7741 1 1 47 THR HG22 H 0.436 13.115 -12.444 1.00 . A A . 47 THR HG22 1 1
5 7742 1 1 47 THR HG23 H -1.190 12.966 -13.111 1.00 . A A . 47 THR HG23 1 1
5 7743 1 1 47 THR N N -0.196 13.777 -9.343 1.00 . A A . 47 THR N 1 1
5 7744 1 1 47 THR O O -0.131 17.179 -10.506 1.00 . A A . 47 THR O 1 1
5 7745 1 1 47 THR OG1 O -2.363 14.419 -11.162 1.00 . A A . 47 THR OG1 1 1
5 7746 1 1 48 ARG C C -0.457 17.881 -6.995 1.00 . A A . 48 ARG C 1 1
5 7747 1 1 48 ARG CA C -1.446 17.478 -8.085 1.00 . A A . 48 ARG CA 1 1
5 7748 1 1 48 ARG CB C -2.854 17.373 -7.496 1.00 . A A . 48 ARG CB 1 1
5 7749 1 1 48 ARG CD C -5.258 17.950 -7.952 1.00 . A A . 48 ARG CD 1 1
5 7750 1 1 48 ARG CG C -3.957 17.428 -8.541 1.00 . A A . 48 ARG CG 1 1
5 7751 1 1 48 ARG CZ C -7.650 17.986 -8.519 1.00 . A A . 48 ARG CZ 1 1
5 7752 1 1 48 ARG H H -1.267 15.374 -8.235 1.00 . A A . 48 ARG H 1 1
5 7753 1 1 48 ARG HA H -1.443 18.234 -8.855 1.00 . A A . 48 ARG HA 1 1
5 7754 1 1 48 ARG HB2 H -2.941 16.438 -6.963 1.00 . A A . 48 ARG HB2 1 1
5 7755 1 1 48 ARG HB3 H -3.004 18.188 -6.804 1.00 . A A . 48 ARG HB3 1 1
5 7756 1 1 48 ARG HD2 H -5.454 17.427 -7.028 1.00 . A A . 48 ARG HD2 1 1
5 7757 1 1 48 ARG HD3 H -5.149 19.005 -7.753 1.00 . A A . 48 ARG HD3 1 1
5 7758 1 1 48 ARG HE H -6.193 17.428 -9.761 1.00 . A A . 48 ARG HE 1 1
5 7759 1 1 48 ARG HG2 H -3.649 18.083 -9.342 1.00 . A A . 48 ARG HG2 1 1
5 7760 1 1 48 ARG HG3 H -4.121 16.434 -8.930 1.00 . A A . 48 ARG HG3 1 1
5 7761 1 1 48 ARG HH11 H -7.212 18.580 -6.638 1.00 . A A . 48 ARG HH11 1 1
5 7762 1 1 48 ARG HH12 H -8.895 18.601 -7.050 1.00 . A A . 48 ARG HH12 1 1
5 7763 1 1 48 ARG HH21 H -8.405 17.451 -10.316 1.00 . A A . 48 ARG HH21 1 1
5 7764 1 1 48 ARG HH22 H -9.572 17.958 -9.142 1.00 . A A . 48 ARG HH22 1 1
5 7765 1 1 48 ARG N N -1.058 16.213 -8.697 1.00 . A A . 48 ARG N 1 1
5 7766 1 1 48 ARG NE N -6.387 17.752 -8.857 1.00 . A A . 48 ARG NE 1 1
5 7767 1 1 48 ARG NH1 N -7.943 18.424 -7.302 1.00 . A A . 48 ARG NH1 1 1
5 7768 1 1 48 ARG NH2 N -8.622 17.782 -9.398 1.00 . A A . 48 ARG NH2 1 1
5 7769 1 1 48 ARG O O -0.248 19.067 -6.741 1.00 . A A . 48 ARG O 1 1
5 7770 1 1 49 ALA C C 2.440 17.633 -5.865 1.00 . A A . 49 ALA C 1 1
5 7771 1 1 49 ALA CA C 1.116 17.137 -5.294 1.00 . A A . 49 ALA CA 1 1
5 7772 1 1 49 ALA CB C 1.334 15.877 -4.470 1.00 . A A . 49 ALA CB 1 1
5 7773 1 1 49 ALA H H -0.060 15.961 -6.603 1.00 . A A . 49 ALA H 1 1
5 7774 1 1 49 ALA HA H 0.709 17.898 -4.644 1.00 . A A . 49 ALA HA 1 1
5 7775 1 1 49 ALA HB1 H 2.259 15.407 -4.767 1.00 . A A . 49 ALA HB1 1 1
5 7776 1 1 49 ALA HB2 H 1.383 16.138 -3.422 1.00 . A A . 49 ALA HB2 1 1
5 7777 1 1 49 ALA HB3 H 0.514 15.194 -4.633 1.00 . A A . 49 ALA HB3 1 1
5 7778 1 1 49 ALA N N 0.148 16.886 -6.355 1.00 . A A . 49 ALA N 1 1
5 7779 1 1 49 ALA O O 2.978 18.647 -5.422 1.00 . A A . 49 ALA O 1 1
5 7780 1 1 50 GLY C C 5.168 16.120 -7.625 1.00 . A A . 50 GLY C 1 1
5 7781 1 1 50 GLY CA C 4.220 17.292 -7.467 1.00 . A A . 50 GLY CA 1 1
5 7782 1 1 50 GLY H H 2.489 16.110 -7.165 1.00 . A A . 50 GLY H 1 1
5 7783 1 1 50 GLY HA2 H 4.019 17.713 -8.441 1.00 . A A . 50 GLY HA2 1 1
5 7784 1 1 50 GLY HA3 H 4.694 18.043 -6.852 1.00 . A A . 50 GLY HA3 1 1
5 7785 1 1 50 GLY N N 2.962 16.910 -6.852 1.00 . A A . 50 GLY N 1 1
5 7786 1 1 50 GLY O O 5.053 15.104 -6.938 1.00 . A A . 50 GLY O 1 1
5 7787 1 1 51 PRO C C 8.110 15.035 -7.671 1.00 . A A . 51 PRO C 1 1
5 7788 1 1 51 PRO CA C 7.120 15.205 -8.818 1.00 . A A . 51 PRO CA 1 1
5 7789 1 1 51 PRO CB C 7.837 15.707 -10.074 1.00 . A A . 51 PRO CB 1 1
5 7790 1 1 51 PRO CD C 6.326 17.435 -9.405 1.00 . A A . 51 PRO CD 1 1
5 7791 1 1 51 PRO CG C 7.666 17.187 -10.041 1.00 . A A . 51 PRO CG 1 1
5 7792 1 1 51 PRO HA H 6.647 14.256 -9.027 1.00 . A A . 51 PRO HA 1 1
5 7793 1 1 51 PRO HB2 H 8.880 15.428 -10.032 1.00 . A A . 51 PRO HB2 1 1
5 7794 1 1 51 PRO HB3 H 7.378 15.277 -10.951 1.00 . A A . 51 PRO HB3 1 1
5 7795 1 1 51 PRO HD2 H 6.351 18.338 -8.813 1.00 . A A . 51 PRO HD2 1 1
5 7796 1 1 51 PRO HD3 H 5.556 17.496 -10.159 1.00 . A A . 51 PRO HD3 1 1
5 7797 1 1 51 PRO HG2 H 8.450 17.634 -9.449 1.00 . A A . 51 PRO HG2 1 1
5 7798 1 1 51 PRO HG3 H 7.681 17.580 -11.046 1.00 . A A . 51 PRO HG3 1 1
5 7799 1 1 51 PRO N N 6.130 16.252 -8.550 1.00 . A A . 51 PRO N 1 1
5 7800 1 1 51 PRO O O 8.331 15.957 -6.888 1.00 . A A . 51 PRO O 1 1
5 7801 1 1 52 GLY C C 9.791 12.102 -6.217 1.00 . A A . 52 GLY C 1 1
5 7802 1 1 52 GLY CA C 9.664 13.581 -6.524 1.00 . A A . 52 GLY CA 1 1
5 7803 1 1 52 GLY H H 8.488 13.150 -8.231 1.00 . A A . 52 GLY H 1 1
5 7804 1 1 52 GLY HA2 H 10.629 13.959 -6.826 1.00 . A A . 52 GLY HA2 1 1
5 7805 1 1 52 GLY HA3 H 9.351 14.097 -5.628 1.00 . A A . 52 GLY HA3 1 1
5 7806 1 1 52 GLY N N 8.704 13.849 -7.578 1.00 . A A . 52 GLY N 1 1
5 7807 1 1 52 GLY O O 9.042 11.282 -6.752 1.00 . A A . 52 GLY O 1 1
5 7808 1 1 53 THR C C 9.815 9.832 -4.136 1.00 . A A . 53 THR C 1 1
5 7809 1 1 53 THR CA C 10.966 10.366 -4.980 1.00 . A A . 53 THR CA 1 1
5 7810 1 1 53 THR CB C 12.282 10.201 -4.197 1.00 . A A . 53 THR CB 1 1
5 7811 1 1 53 THR CG2 C 13.480 10.523 -5.077 1.00 . A A . 53 THR CG2 1 1
5 7812 1 1 53 THR H H 11.306 12.455 -4.962 1.00 . A A . 53 THR H 1 1
5 7813 1 1 53 THR HA H 11.035 9.783 -5.887 1.00 . A A . 53 THR HA 1 1
5 7814 1 1 53 THR HB H 12.361 9.174 -3.868 1.00 . A A . 53 THR HB 1 1
5 7815 1 1 53 THR HG1 H 11.447 10.968 -2.583 1.00 . A A . 53 THR HG1 1 1
5 7816 1 1 53 THR HG21 H 13.523 9.820 -5.896 1.00 . A A . 53 THR HG21 1 1
5 7817 1 1 53 THR HG22 H 14.385 10.451 -4.493 1.00 . A A . 53 THR HG22 1 1
5 7818 1 1 53 THR HG23 H 13.381 11.525 -5.467 1.00 . A A . 53 THR HG23 1 1
5 7819 1 1 53 THR N N 10.742 11.757 -5.355 1.00 . A A . 53 THR N 1 1
5 7820 1 1 53 THR O O 9.570 10.310 -3.027 1.00 . A A . 53 THR O 1 1
5 7821 1 1 53 THR OG1 O 12.281 11.059 -3.051 1.00 . A A . 53 THR OG1 1 1
5 7822 1 1 54 LEU C C 8.428 7.011 -3.168 1.00 . A A . 54 LEU C 1 1
5 7823 1 1 54 LEU CA C 7.984 8.237 -3.959 1.00 . A A . 54 LEU CA 1 1
5 7824 1 1 54 LEU CB C 6.884 7.849 -4.950 1.00 . A A . 54 LEU CB 1 1
5 7825 1 1 54 LEU CD1 C 4.784 9.132 -4.474 1.00 . A A . 54 LEU CD1 1 1
5 7826 1 1 54 LEU CD2 C 4.653 6.718 -5.115 1.00 . A A . 54 LEU CD2 1 1
5 7827 1 1 54 LEU CG C 5.466 7.775 -4.383 1.00 . A A . 54 LEU CG 1 1
5 7828 1 1 54 LEU H H 9.352 8.499 -5.552 1.00 . A A . 54 LEU H 1 1
5 7829 1 1 54 LEU HA H 7.594 8.973 -3.271 1.00 . A A . 54 LEU HA 1 1
5 7830 1 1 54 LEU HB2 H 6.885 8.576 -5.746 1.00 . A A . 54 LEU HB2 1 1
5 7831 1 1 54 LEU HB3 H 7.132 6.876 -5.352 1.00 . A A . 54 LEU HB3 1 1
5 7832 1 1 54 LEU HD11 H 4.605 9.376 -5.510 1.00 . A A . 54 LEU HD11 1 1
5 7833 1 1 54 LEU HD12 H 5.420 9.885 -4.032 1.00 . A A . 54 LEU HD12 1 1
5 7834 1 1 54 LEU HD13 H 3.844 9.099 -3.943 1.00 . A A . 54 LEU HD13 1 1
5 7835 1 1 54 LEU HD21 H 4.313 7.115 -6.060 1.00 . A A . 54 LEU HD21 1 1
5 7836 1 1 54 LEU HD22 H 3.800 6.440 -4.514 1.00 . A A . 54 LEU HD22 1 1
5 7837 1 1 54 LEU HD23 H 5.269 5.848 -5.290 1.00 . A A . 54 LEU HD23 1 1
5 7838 1 1 54 LEU HG H 5.516 7.497 -3.339 1.00 . A A . 54 LEU HG 1 1
5 7839 1 1 54 LEU N N 9.110 8.838 -4.665 1.00 . A A . 54 LEU N 1 1
5 7840 1 1 54 LEU O O 9.253 6.225 -3.634 1.00 . A A . 54 LEU O 1 1
5 7841 1 1 55 SER C C 7.111 4.670 -1.139 1.00 . A A . 55 SER C 1 1
5 7842 1 1 55 SER CA C 8.214 5.724 -1.114 1.00 . A A . 55 SER CA 1 1
5 7843 1 1 55 SER CB C 8.449 6.198 0.322 1.00 . A A . 55 SER CB 1 1
5 7844 1 1 55 SER H H 7.222 7.514 -1.655 1.00 . A A . 55 SER H 1 1
5 7845 1 1 55 SER HA H 9.125 5.283 -1.492 1.00 . A A . 55 SER HA 1 1
5 7846 1 1 55 SER HB2 H 8.999 7.126 0.306 1.00 . A A . 55 SER HB2 1 1
5 7847 1 1 55 SER HB3 H 7.496 6.352 0.808 1.00 . A A . 55 SER HB3 1 1
5 7848 1 1 55 SER HG H 9.813 4.800 0.479 1.00 . A A . 55 SER HG 1 1
5 7849 1 1 55 SER N N 7.874 6.853 -1.970 1.00 . A A . 55 SER N 1 1
5 7850 1 1 55 SER O O 5.945 4.969 -0.878 1.00 . A A . 55 SER O 1 1
5 7851 1 1 55 SER OG O 9.189 5.241 1.060 1.00 . A A . 55 SER OG 1 1
5 7852 1 1 56 VAL C C 7.130 1.056 -0.944 1.00 . A A . 56 VAL C 1 1
5 7853 1 1 56 VAL CA C 6.531 2.336 -1.516 1.00 . A A . 56 VAL CA 1 1
5 7854 1 1 56 VAL CB C 6.068 2.073 -2.961 1.00 . A A . 56 VAL CB 1 1
5 7855 1 1 56 VAL CG1 C 7.248 2.127 -3.919 1.00 . A A . 56 VAL CG1 1 1
5 7856 1 1 56 VAL CG2 C 5.354 0.733 -3.055 1.00 . A A . 56 VAL CG2 1 1
5 7857 1 1 56 VAL H H 8.431 3.260 -1.654 1.00 . A A . 56 VAL H 1 1
5 7858 1 1 56 VAL HA H 5.668 2.613 -0.928 1.00 . A A . 56 VAL HA 1 1
5 7859 1 1 56 VAL HB H 5.370 2.849 -3.241 1.00 . A A . 56 VAL HB 1 1
5 7860 1 1 56 VAL HG11 H 7.678 3.118 -3.904 1.00 . A A . 56 VAL HG11 1 1
5 7861 1 1 56 VAL HG12 H 7.992 1.406 -3.614 1.00 . A A . 56 VAL HG12 1 1
5 7862 1 1 56 VAL HG13 H 6.911 1.896 -4.918 1.00 . A A . 56 VAL HG13 1 1
5 7863 1 1 56 VAL HG21 H 4.611 0.665 -2.275 1.00 . A A . 56 VAL HG21 1 1
5 7864 1 1 56 VAL HG22 H 4.875 0.648 -4.019 1.00 . A A . 56 VAL HG22 1 1
5 7865 1 1 56 VAL HG23 H 6.072 -0.066 -2.939 1.00 . A A . 56 VAL HG23 1 1
5 7866 1 1 56 VAL N N 7.487 3.436 -1.456 1.00 . A A . 56 VAL N 1 1
5 7867 1 1 56 VAL O O 8.033 0.462 -1.534 1.00 . A A . 56 VAL O 1 1
5 7868 1 1 57 THR C C 5.956 -1.529 1.174 1.00 . A A . 57 THR C 1 1
5 7869 1 1 57 THR CA C 7.104 -0.576 0.861 1.00 . A A . 57 THR CA 1 1
5 7870 1 1 57 THR CB C 7.855 -0.249 2.165 1.00 . A A . 57 THR CB 1 1
5 7871 1 1 57 THR CG2 C 8.529 -1.491 2.728 1.00 . A A . 57 THR CG2 1 1
5 7872 1 1 57 THR H H 5.901 1.150 0.630 1.00 . A A . 57 THR H 1 1
5 7873 1 1 57 THR HA H 7.792 -1.066 0.187 1.00 . A A . 57 THR HA 1 1
5 7874 1 1 57 THR HB H 7.142 0.116 2.891 1.00 . A A . 57 THR HB 1 1
5 7875 1 1 57 THR HG1 H 9.362 0.897 2.717 1.00 . A A . 57 THR HG1 1 1
5 7876 1 1 57 THR HG21 H 8.287 -1.589 3.775 1.00 . A A . 57 THR HG21 1 1
5 7877 1 1 57 THR HG22 H 9.600 -1.403 2.613 1.00 . A A . 57 THR HG22 1 1
5 7878 1 1 57 THR HG23 H 8.180 -2.363 2.194 1.00 . A A . 57 THR HG23 1 1
5 7879 1 1 57 THR N N 6.620 0.634 0.209 1.00 . A A . 57 THR N 1 1
5 7880 1 1 57 THR O O 5.012 -1.168 1.879 1.00 . A A . 57 THR O 1 1
5 7881 1 1 57 THR OG1 O 8.837 0.765 1.924 1.00 . A A . 57 THR OG1 1 1
5 7882 1 1 58 ILE C C 5.486 -4.815 1.856 1.00 . A A . 58 ILE C 1 1
5 7883 1 1 58 ILE CA C 5.011 -3.750 0.873 1.00 . A A . 58 ILE CA 1 1
5 7884 1 1 58 ILE CB C 4.591 -4.432 -0.442 1.00 . A A . 58 ILE CB 1 1
5 7885 1 1 58 ILE CD1 C 3.409 -4.016 -2.658 1.00 . A A . 58 ILE CD1 1 1
5 7886 1 1 58 ILE CG1 C 4.017 -3.401 -1.416 1.00 . A A . 58 ILE CG1 1 1
5 7887 1 1 58 ILE CG2 C 3.577 -5.533 -0.169 1.00 . A A . 58 ILE CG2 1 1
5 7888 1 1 58 ILE H H 6.818 -2.973 0.095 1.00 . A A . 58 ILE H 1 1
5 7889 1 1 58 ILE HA H 4.146 -3.252 1.289 1.00 . A A . 58 ILE HA 1 1
5 7890 1 1 58 ILE HB H 5.467 -4.884 -0.883 1.00 . A A . 58 ILE HB 1 1
5 7891 1 1 58 ILE HD11 H 2.350 -4.166 -2.503 1.00 . A A . 58 ILE HD11 1 1
5 7892 1 1 58 ILE HD12 H 3.558 -3.353 -3.498 1.00 . A A . 58 ILE HD12 1 1
5 7893 1 1 58 ILE HD13 H 3.882 -4.965 -2.858 1.00 . A A . 58 ILE HD13 1 1
5 7894 1 1 58 ILE HG12 H 3.248 -2.833 -0.917 1.00 . A A . 58 ILE HG12 1 1
5 7895 1 1 58 ILE HG13 H 4.807 -2.733 -1.728 1.00 . A A . 58 ILE HG13 1 1
5 7896 1 1 58 ILE HG21 H 2.806 -5.157 0.487 1.00 . A A . 58 ILE HG21 1 1
5 7897 1 1 58 ILE HG22 H 3.133 -5.852 -1.100 1.00 . A A . 58 ILE HG22 1 1
5 7898 1 1 58 ILE HG23 H 4.072 -6.370 0.300 1.00 . A A . 58 ILE HG23 1 1
5 7899 1 1 58 ILE N N 6.042 -2.745 0.647 1.00 . A A . 58 ILE N 1 1
5 7900 1 1 58 ILE O O 6.636 -5.249 1.807 1.00 . A A . 58 ILE O 1 1
5 7901 1 1 59 GLU C C 3.865 -7.350 3.761 1.00 . A A . 59 GLU C 1 1
5 7902 1 1 59 GLU CA C 4.920 -6.248 3.740 1.00 . A A . 59 GLU CA 1 1
5 7903 1 1 59 GLU CB C 5.040 -5.615 5.128 1.00 . A A . 59 GLU CB 1 1
5 7904 1 1 59 GLU CD C 7.350 -6.299 5.887 1.00 . A A . 59 GLU CD 1 1
5 7905 1 1 59 GLU CG C 5.857 -6.443 6.106 1.00 . A A . 59 GLU CG 1 1
5 7906 1 1 59 GLU H H 3.690 -4.848 2.735 1.00 . A A . 59 GLU H 1 1
5 7907 1 1 59 GLU HA H 5.871 -6.681 3.469 1.00 . A A . 59 GLU HA 1 1
5 7908 1 1 59 GLU HB2 H 5.508 -4.646 5.030 1.00 . A A . 59 GLU HB2 1 1
5 7909 1 1 59 GLU HB3 H 4.049 -5.486 5.538 1.00 . A A . 59 GLU HB3 1 1
5 7910 1 1 59 GLU HG2 H 5.623 -6.124 7.111 1.00 . A A . 59 GLU HG2 1 1
5 7911 1 1 59 GLU HG3 H 5.589 -7.483 5.989 1.00 . A A . 59 GLU HG3 1 1
5 7912 1 1 59 GLU N N 4.591 -5.232 2.746 1.00 . A A . 59 GLU N 1 1
5 7913 1 1 59 GLU O O 2.720 -7.136 3.366 1.00 . A A . 59 GLU O 1 1
5 7914 1 1 59 GLU OE1 O 7.927 -5.303 6.372 1.00 . A A . 59 GLU OE1 1 1
5 7915 1 1 59 GLU OE2 O 7.942 -7.182 5.232 1.00 . A A . 59 GLU OE2 1 1
5 7916 1 1 60 GLY C C 4.038 -10.961 4.594 1.00 . A A . 60 GLY C 1 1
5 7917 1 1 60 GLY CA C 3.339 -9.651 4.288 1.00 . A A . 60 GLY CA 1 1
5 7918 1 1 60 GLY H H 5.187 -8.645 4.525 1.00 . A A . 60 GLY H 1 1
5 7919 1 1 60 GLY HA2 H 2.607 -9.456 5.057 1.00 . A A . 60 GLY HA2 1 1
5 7920 1 1 60 GLY HA3 H 2.834 -9.740 3.337 1.00 . A A . 60 GLY HA3 1 1
5 7921 1 1 60 GLY N N 4.261 -8.532 4.224 1.00 . A A . 60 GLY N 1 1
5 7922 1 1 60 GLY O O 5.262 -11.026 4.702 1.00 . A A . 60 GLY O 1 1
5 7923 1 1 61 PRO C C 4.540 -13.969 3.864 1.00 . A A . 61 PRO C 1 1
5 7924 1 1 61 PRO CA C 3.777 -13.370 5.041 1.00 . A A . 61 PRO CA 1 1
5 7925 1 1 61 PRO CB C 2.520 -14.191 5.337 1.00 . A A . 61 PRO CB 1 1
5 7926 1 1 61 PRO CD C 1.781 -12.032 4.627 1.00 . A A . 61 PRO CD 1 1
5 7927 1 1 61 PRO CG C 1.430 -13.493 4.600 1.00 . A A . 61 PRO CG 1 1
5 7928 1 1 61 PRO HA H 4.415 -13.358 5.913 1.00 . A A . 61 PRO HA 1 1
5 7929 1 1 61 PRO HB2 H 2.655 -15.203 4.980 1.00 . A A . 61 PRO HB2 1 1
5 7930 1 1 61 PRO HB3 H 2.334 -14.201 6.400 1.00 . A A . 61 PRO HB3 1 1
5 7931 1 1 61 PRO HD2 H 1.467 -11.551 3.712 1.00 . A A . 61 PRO HD2 1 1
5 7932 1 1 61 PRO HD3 H 1.329 -11.551 5.482 1.00 . A A . 61 PRO HD3 1 1
5 7933 1 1 61 PRO HG2 H 1.388 -13.850 3.582 1.00 . A A . 61 PRO HG2 1 1
5 7934 1 1 61 PRO HG3 H 0.485 -13.661 5.097 1.00 . A A . 61 PRO HG3 1 1
5 7935 1 1 61 PRO N N 3.249 -12.036 4.742 1.00 . A A . 61 PRO N 1 1
5 7936 1 1 61 PRO O O 5.505 -14.710 4.051 1.00 . A A . 61 PRO O 1 1
5 7937 1 1 62 SER C C 5.177 -13.005 0.537 1.00 . A A . 62 SER C 1 1
5 7938 1 1 62 SER CA C 4.742 -14.151 1.445 1.00 . A A . 62 SER CA 1 1
5 7939 1 1 62 SER CB C 3.789 -15.081 0.691 1.00 . A A . 62 SER CB 1 1
5 7940 1 1 62 SER H H 3.328 -13.046 2.570 1.00 . A A . 62 SER H 1 1
5 7941 1 1 62 SER HA H 5.616 -14.710 1.744 1.00 . A A . 62 SER HA 1 1
5 7942 1 1 62 SER HB2 H 2.866 -14.559 0.489 1.00 . A A . 62 SER HB2 1 1
5 7943 1 1 62 SER HB3 H 4.246 -15.379 -0.242 1.00 . A A . 62 SER HB3 1 1
5 7944 1 1 62 SER HG H 2.848 -16.031 2.122 1.00 . A A . 62 SER HG 1 1
5 7945 1 1 62 SER N N 4.102 -13.642 2.653 1.00 . A A . 62 SER N 1 1
5 7946 1 1 62 SER O O 4.352 -12.224 0.063 1.00 . A A . 62 SER O 1 1
5 7947 1 1 62 SER OG O 3.502 -16.242 1.451 1.00 . A A . 62 SER OG 1 1
5 7948 1 1 63 LYS C C 6.273 -11.784 -1.875 1.00 . A A . 63 LYS C 1 1
5 7949 1 1 63 LYS CA C 7.029 -11.861 -0.552 1.00 . A A . 63 LYS CA 1 1
5 7950 1 1 63 LYS CB C 8.515 -12.114 -0.816 1.00 . A A . 63 LYS CB 1 1
5 7951 1 1 63 LYS CD C 10.170 -13.413 -2.189 1.00 . A A . 63 LYS CD 1 1
5 7952 1 1 63 LYS CE C 11.227 -13.925 -1.223 1.00 . A A . 63 LYS CE 1 1
5 7953 1 1 63 LYS CG C 8.789 -13.412 -1.556 1.00 . A A . 63 LYS CG 1 1
5 7954 1 1 63 LYS H H 7.090 -13.562 0.706 1.00 . A A . 63 LYS H 1 1
5 7955 1 1 63 LYS HA H 6.920 -10.921 -0.033 1.00 . A A . 63 LYS HA 1 1
5 7956 1 1 63 LYS HB2 H 8.908 -11.299 -1.405 1.00 . A A . 63 LYS HB2 1 1
5 7957 1 1 63 LYS HB3 H 9.036 -12.147 0.130 1.00 . A A . 63 LYS HB3 1 1
5 7958 1 1 63 LYS HD2 H 10.157 -14.050 -3.061 1.00 . A A . 63 LYS HD2 1 1
5 7959 1 1 63 LYS HD3 H 10.422 -12.403 -2.483 1.00 . A A . 63 LYS HD3 1 1
5 7960 1 1 63 LYS HE2 H 10.934 -13.662 -0.218 1.00 . A A . 63 LYS HE2 1 1
5 7961 1 1 63 LYS HE3 H 11.285 -15.000 -1.311 1.00 . A A . 63 LYS HE3 1 1
5 7962 1 1 63 LYS HG2 H 8.725 -14.234 -0.858 1.00 . A A . 63 LYS HG2 1 1
5 7963 1 1 63 LYS HG3 H 8.047 -13.537 -2.332 1.00 . A A . 63 LYS HG3 1 1
5 7964 1 1 63 LYS HZ1 H 13.314 -13.964 -1.136 1.00 . A A . 63 LYS HZ1 1 1
5 7965 1 1 63 LYS HZ2 H 12.653 -12.408 -1.055 1.00 . A A . 63 LYS HZ2 1 1
5 7966 1 1 63 LYS HZ3 H 12.699 -13.231 -2.531 1.00 . A A . 63 LYS HZ3 1 1
5 7967 1 1 63 LYS N N 6.481 -12.910 0.299 1.00 . A A . 63 LYS N 1 1
5 7968 1 1 63 LYS NZ N 12.567 -13.342 -1.506 1.00 . A A . 63 LYS NZ 1 1
5 7969 1 1 63 LYS O O 5.586 -12.727 -2.265 1.00 . A A . 63 LYS O 1 1
5 7970 1 1 64 VAL C C 6.592 -9.611 -4.783 1.00 . A A . 64 VAL C 1 1
5 7971 1 1 64 VAL CA C 5.738 -10.454 -3.843 1.00 . A A . 64 VAL CA 1 1
5 7972 1 1 64 VAL CB C 4.369 -9.773 -3.661 1.00 . A A . 64 VAL CB 1 1
5 7973 1 1 64 VAL CG1 C 3.406 -10.696 -2.930 1.00 . A A . 64 VAL CG1 1 1
5 7974 1 1 64 VAL CG2 C 4.524 -8.455 -2.918 1.00 . A A . 64 VAL CG2 1 1
5 7975 1 1 64 VAL H H 6.968 -9.937 -2.200 1.00 . A A . 64 VAL H 1 1
5 7976 1 1 64 VAL HA H 5.577 -11.424 -4.290 1.00 . A A . 64 VAL HA 1 1
5 7977 1 1 64 VAL HB H 3.960 -9.565 -4.639 1.00 . A A . 64 VAL HB 1 1
5 7978 1 1 64 VAL HG11 H 3.896 -11.115 -2.064 1.00 . A A . 64 VAL HG11 1 1
5 7979 1 1 64 VAL HG12 H 2.536 -10.136 -2.617 1.00 . A A . 64 VAL HG12 1 1
5 7980 1 1 64 VAL HG13 H 3.101 -11.494 -3.591 1.00 . A A . 64 VAL HG13 1 1
5 7981 1 1 64 VAL HG21 H 5.509 -8.403 -2.478 1.00 . A A . 64 VAL HG21 1 1
5 7982 1 1 64 VAL HG22 H 4.394 -7.635 -3.609 1.00 . A A . 64 VAL HG22 1 1
5 7983 1 1 64 VAL HG23 H 3.778 -8.390 -2.139 1.00 . A A . 64 VAL HG23 1 1
5 7984 1 1 64 VAL N N 6.406 -10.653 -2.562 1.00 . A A . 64 VAL N 1 1
5 7985 1 1 64 VAL O O 7.349 -8.745 -4.344 1.00 . A A . 64 VAL O 1 1
5 7986 1 1 65 LYS C C 6.531 -7.821 -7.435 1.00 . A A . 65 LYS C 1 1
5 7987 1 1 65 LYS CA C 7.223 -9.134 -7.085 1.00 . A A . 65 LYS CA 1 1
5 7988 1 1 65 LYS CB C 7.396 -9.984 -8.346 1.00 . A A . 65 LYS CB 1 1
5 7989 1 1 65 LYS CD C 7.968 -12.298 -7.556 1.00 . A A . 65 LYS CD 1 1
5 7990 1 1 65 LYS CE C 9.066 -13.342 -7.413 1.00 . A A . 65 LYS CE 1 1
5 7991 1 1 65 LYS CG C 8.485 -11.036 -8.226 1.00 . A A . 65 LYS CG 1 1
5 7992 1 1 65 LYS H H 5.845 -10.573 -6.369 1.00 . A A . 65 LYS H 1 1
5 7993 1 1 65 LYS HA H 8.197 -8.916 -6.672 1.00 . A A . 65 LYS HA 1 1
5 7994 1 1 65 LYS HB2 H 6.463 -10.484 -8.560 1.00 . A A . 65 LYS HB2 1 1
5 7995 1 1 65 LYS HB3 H 7.643 -9.333 -9.173 1.00 . A A . 65 LYS HB3 1 1
5 7996 1 1 65 LYS HD2 H 7.596 -12.048 -6.574 1.00 . A A . 65 LYS HD2 1 1
5 7997 1 1 65 LYS HD3 H 7.167 -12.711 -8.153 1.00 . A A . 65 LYS HD3 1 1
5 7998 1 1 65 LYS HE2 H 9.255 -13.782 -8.380 1.00 . A A . 65 LYS HE2 1 1
5 7999 1 1 65 LYS HE3 H 9.962 -12.856 -7.057 1.00 . A A . 65 LYS HE3 1 1
5 8000 1 1 65 LYS HG2 H 8.841 -11.287 -9.214 1.00 . A A . 65 LYS HG2 1 1
5 8001 1 1 65 LYS HG3 H 9.298 -10.634 -7.639 1.00 . A A . 65 LYS HG3 1 1
5 8002 1 1 65 LYS HZ1 H 8.563 -14.023 -5.503 1.00 . A A . 65 LYS HZ1 1 1
5 8003 1 1 65 LYS HZ2 H 9.428 -15.147 -6.426 1.00 . A A . 65 LYS HZ2 1 1
5 8004 1 1 65 LYS HZ3 H 7.794 -14.862 -6.754 1.00 . A A . 65 LYS HZ3 1 1
5 8005 1 1 65 LYS N N 6.465 -9.870 -6.080 1.00 . A A . 65 LYS N 1 1
5 8006 1 1 65 LYS NZ N 8.686 -14.419 -6.457 1.00 . A A . 65 LYS NZ 1 1
5 8007 1 1 65 LYS O O 5.359 -7.807 -7.810 1.00 . A A . 65 LYS O 1 1
5 8008 1 1 66 MET C C 7.326 -4.850 -8.904 1.00 . A A . 66 MET C 1 1
5 8009 1 1 66 MET CA C 6.721 -5.401 -7.617 1.00 . A A . 66 MET CA 1 1
5 8010 1 1 66 MET CB C 6.987 -4.435 -6.461 1.00 . A A . 66 MET CB 1 1
5 8011 1 1 66 MET CE C 8.282 -5.410 -3.392 1.00 . A A . 66 MET CE 1 1
5 8012 1 1 66 MET CG C 6.254 -4.804 -5.181 1.00 . A A . 66 MET CG 1 1
5 8013 1 1 66 MET H H 8.194 -6.794 -7.007 1.00 . A A . 66 MET H 1 1
5 8014 1 1 66 MET HA H 5.655 -5.505 -7.750 1.00 . A A . 66 MET HA 1 1
5 8015 1 1 66 MET HB2 H 8.046 -4.424 -6.253 1.00 . A A . 66 MET HB2 1 1
5 8016 1 1 66 MET HB3 H 6.675 -3.445 -6.755 1.00 . A A . 66 MET HB3 1 1
5 8017 1 1 66 MET HE1 H 9.159 -4.959 -2.950 1.00 . A A . 66 MET HE1 1 1
5 8018 1 1 66 MET HE2 H 7.875 -6.146 -2.715 1.00 . A A . 66 MET HE2 1 1
5 8019 1 1 66 MET HE3 H 8.552 -5.888 -4.322 1.00 . A A . 66 MET HE3 1 1
5 8020 1 1 66 MET HG2 H 5.249 -4.413 -5.232 1.00 . A A . 66 MET HG2 1 1
5 8021 1 1 66 MET HG3 H 6.216 -5.880 -5.102 1.00 . A A . 66 MET HG3 1 1
5 8022 1 1 66 MET N N 7.265 -6.719 -7.311 1.00 . A A . 66 MET N 1 1
5 8023 1 1 66 MET O O 8.544 -4.713 -9.020 1.00 . A A . 66 MET O 1 1
5 8024 1 1 66 MET SD S 7.055 -4.144 -3.707 1.00 . A A . 66 MET SD 1 1
5 8025 1 1 67 ASP C C 7.422 -2.566 -10.988 1.00 . A A . 67 ASP C 1 1
5 8026 1 1 67 ASP CA C 6.918 -3.998 -11.147 1.00 . A A . 67 ASP CA 1 1
5 8027 1 1 67 ASP CB C 5.782 -4.041 -12.171 1.00 . A A . 67 ASP CB 1 1
5 8028 1 1 67 ASP CG C 5.296 -5.452 -12.437 1.00 . A A . 67 ASP CG 1 1
5 8029 1 1 67 ASP H H 5.508 -4.667 -9.716 1.00 . A A . 67 ASP H 1 1
5 8030 1 1 67 ASP HA H 7.730 -4.615 -11.499 1.00 . A A . 67 ASP HA 1 1
5 8031 1 1 67 ASP HB2 H 4.951 -3.457 -11.802 1.00 . A A . 67 ASP HB2 1 1
5 8032 1 1 67 ASP HB3 H 6.129 -3.617 -13.102 1.00 . A A . 67 ASP HB3 1 1
5 8033 1 1 67 ASP N N 6.468 -4.535 -9.868 1.00 . A A . 67 ASP N 1 1
5 8034 1 1 67 ASP O O 8.501 -2.221 -11.471 1.00 . A A . 67 ASP O 1 1
5 8035 1 1 67 ASP OD1 O 4.484 -5.960 -11.636 1.00 . A A . 67 ASP OD1 1 1
5 8036 1 1 67 ASP OD2 O 5.727 -6.048 -13.446 1.00 . A A . 67 ASP OD2 1 1
5 8037 1 1 68 CYS C C 7.497 0.298 -11.380 1.00 . A A . 68 CYS C 1 1
5 8038 1 1 68 CYS CA C 6.999 -0.345 -10.089 1.00 . A A . 68 CYS CA 1 1
5 8039 1 1 68 CYS CB C 8.074 -0.243 -9.006 1.00 . A A . 68 CYS CB 1 1
5 8040 1 1 68 CYS H H 5.786 -2.074 -9.950 1.00 . A A . 68 CYS H 1 1
5 8041 1 1 68 CYS HA H 6.116 0.180 -9.758 1.00 . A A . 68 CYS HA 1 1
5 8042 1 1 68 CYS HB2 H 8.795 -1.034 -9.150 1.00 . A A . 68 CYS HB2 1 1
5 8043 1 1 68 CYS HB3 H 8.574 0.710 -9.094 1.00 . A A . 68 CYS HB3 1 1
5 8044 1 1 68 CYS HG H 7.225 0.844 -6.862 1.00 . A A . 68 CYS HG 1 1
5 8045 1 1 68 CYS N N 6.634 -1.739 -10.310 1.00 . A A . 68 CYS N 1 1
5 8046 1 1 68 CYS O O 8.500 1.012 -11.381 1.00 . A A . 68 CYS O 1 1
5 8047 1 1 68 CYS SG S 7.438 -0.380 -7.319 1.00 . A A . 68 CYS SG 1 1
5 8048 1 1 69 GLN C C 6.833 2.076 -13.847 1.00 . A A . 69 GLN C 1 1
5 8049 1 1 69 GLN CA C 7.164 0.589 -13.773 1.00 . A A . 69 GLN CA 1 1
5 8050 1 1 69 GLN CB C 6.446 -0.163 -14.895 1.00 . A A . 69 GLN CB 1 1
5 8051 1 1 69 GLN CD C 8.093 0.509 -16.689 1.00 . A A . 69 GLN CD 1 1
5 8052 1 1 69 GLN CG C 6.638 0.464 -16.266 1.00 . A A . 69 GLN CG 1 1
5 8053 1 1 69 GLN H H 6.002 -0.539 -12.410 1.00 . A A . 69 GLN H 1 1
5 8054 1 1 69 GLN HA H 8.229 0.464 -13.892 1.00 . A A . 69 GLN HA 1 1
5 8055 1 1 69 GLN HB2 H 6.819 -1.175 -14.930 1.00 . A A . 69 GLN HB2 1 1
5 8056 1 1 69 GLN HB3 H 5.388 -0.184 -14.678 1.00 . A A . 69 GLN HB3 1 1
5 8057 1 1 69 GLN HE21 H 7.696 1.955 -17.994 1.00 . A A . 69 GLN HE21 1 1
5 8058 1 1 69 GLN HE22 H 9.343 1.440 -17.923 1.00 . A A . 69 GLN HE22 1 1
5 8059 1 1 69 GLN HG2 H 6.086 -0.113 -16.993 1.00 . A A . 69 GLN HG2 1 1
5 8060 1 1 69 GLN HG3 H 6.254 1.473 -16.243 1.00 . A A . 69 GLN HG3 1 1
5 8061 1 1 69 GLN N N 6.791 0.037 -12.475 1.00 . A A . 69 GLN N 1 1
5 8062 1 1 69 GLN NE2 N 8.410 1.389 -17.631 1.00 . A A . 69 GLN NE2 1 1
5 8063 1 1 69 GLN O O 5.802 2.517 -13.343 1.00 . A A . 69 GLN O 1 1
5 8064 1 1 69 GLN OE1 O 8.924 -0.241 -16.175 1.00 . A A . 69 GLN OE1 1 1
5 8065 1 1 70 GLU C C 6.369 4.580 -15.579 1.00 . A A . 70 GLU C 1 1
5 8066 1 1 70 GLU CA C 7.517 4.280 -14.619 1.00 . A A . 70 GLU CA 1 1
5 8067 1 1 70 GLU CB C 8.800 4.950 -15.116 1.00 . A A . 70 GLU CB 1 1
5 8068 1 1 70 GLU CD C 8.107 7.202 -14.207 1.00 . A A . 70 GLU CD 1 1
5 8069 1 1 70 GLU CG C 8.642 6.434 -15.400 1.00 . A A . 70 GLU CG 1 1
5 8070 1 1 70 GLU H H 8.520 2.432 -14.862 1.00 . A A . 70 GLU H 1 1
5 8071 1 1 70 GLU HA H 7.269 4.676 -13.646 1.00 . A A . 70 GLU HA 1 1
5 8072 1 1 70 GLU HB2 H 9.569 4.827 -14.367 1.00 . A A . 70 GLU HB2 1 1
5 8073 1 1 70 GLU HB3 H 9.116 4.462 -16.026 1.00 . A A . 70 GLU HB3 1 1
5 8074 1 1 70 GLU HG2 H 9.605 6.841 -15.668 1.00 . A A . 70 GLU HG2 1 1
5 8075 1 1 70 GLU HG3 H 7.958 6.558 -16.226 1.00 . A A . 70 GLU HG3 1 1
5 8076 1 1 70 GLU N N 7.716 2.842 -14.480 1.00 . A A . 70 GLU N 1 1
5 8077 1 1 70 GLU O O 6.204 3.908 -16.598 1.00 . A A . 70 GLU O 1 1
5 8078 1 1 70 GLU OE1 O 8.858 7.371 -13.224 1.00 . A A . 70 GLU OE1 1 1
5 8079 1 1 70 GLU OE2 O 6.936 7.634 -14.257 1.00 . A A . 70 GLU OE2 1 1
5 8080 1 1 71 THR C C 4.435 7.488 -16.326 1.00 . A A . 71 THR C 1 1
5 8081 1 1 71 THR CA C 4.444 5.984 -16.077 1.00 . A A . 71 THR CA 1 1
5 8082 1 1 71 THR CB C 3.107 5.574 -15.431 1.00 . A A . 71 THR CB 1 1
5 8083 1 1 71 THR CG2 C 2.930 4.064 -15.465 1.00 . A A . 71 THR CG2 1 1
5 8084 1 1 71 THR H H 5.760 6.092 -14.423 1.00 . A A . 71 THR H 1 1
5 8085 1 1 71 THR HA H 4.534 5.472 -17.024 1.00 . A A . 71 THR HA 1 1
5 8086 1 1 71 THR HB H 2.301 6.029 -15.988 1.00 . A A . 71 THR HB 1 1
5 8087 1 1 71 THR HG1 H 2.141 6.143 -13.808 1.00 . A A . 71 THR HG1 1 1
5 8088 1 1 71 THR HG21 H 3.162 3.697 -16.454 1.00 . A A . 71 THR HG21 1 1
5 8089 1 1 71 THR HG22 H 1.908 3.815 -15.220 1.00 . A A . 71 THR HG22 1 1
5 8090 1 1 71 THR HG23 H 3.594 3.607 -14.746 1.00 . A A . 71 THR HG23 1 1
5 8091 1 1 71 THR N N 5.577 5.595 -15.247 1.00 . A A . 71 THR N 1 1
5 8092 1 1 71 THR O O 4.953 8.275 -15.534 1.00 . A A . 71 THR O 1 1
5 8093 1 1 71 THR OG1 O 3.057 6.035 -14.076 1.00 . A A . 71 THR OG1 1 1
5 8094 1 1 72 PRO C C 2.798 10.095 -16.923 1.00 . A A . 72 PRO C 1 1
5 8095 1 1 72 PRO CA C 3.741 9.312 -17.830 1.00 . A A . 72 PRO CA 1 1
5 8096 1 1 72 PRO CB C 3.192 9.262 -19.258 1.00 . A A . 72 PRO CB 1 1
5 8097 1 1 72 PRO CD C 3.194 7.015 -18.441 1.00 . A A . 72 PRO CD 1 1
5 8098 1 1 72 PRO CG C 2.452 7.971 -19.334 1.00 . A A . 72 PRO CG 1 1
5 8099 1 1 72 PRO HA H 4.712 9.786 -17.832 1.00 . A A . 72 PRO HA 1 1
5 8100 1 1 72 PRO HB2 H 2.535 10.105 -19.423 1.00 . A A . 72 PRO HB2 1 1
5 8101 1 1 72 PRO HB3 H 4.008 9.291 -19.963 1.00 . A A . 72 PRO HB3 1 1
5 8102 1 1 72 PRO HD2 H 2.506 6.334 -17.963 1.00 . A A . 72 PRO HD2 1 1
5 8103 1 1 72 PRO HD3 H 3.936 6.470 -19.006 1.00 . A A . 72 PRO HD3 1 1
5 8104 1 1 72 PRO HG2 H 1.441 8.106 -18.981 1.00 . A A . 72 PRO HG2 1 1
5 8105 1 1 72 PRO HG3 H 2.450 7.609 -20.351 1.00 . A A . 72 PRO HG3 1 1
5 8106 1 1 72 PRO N N 3.833 7.899 -17.452 1.00 . A A . 72 PRO N 1 1
5 8107 1 1 72 PRO O O 2.878 11.320 -16.839 1.00 . A A . 72 PRO O 1 1
5 8108 1 1 73 GLU C C 1.493 10.064 -13.921 1.00 . A A . 73 GLU C 1 1
5 8109 1 1 73 GLU CA C 0.947 10.009 -15.345 1.00 . A A . 73 GLU CA 1 1
5 8110 1 1 73 GLU CB C -0.381 9.248 -15.365 1.00 . A A . 73 GLU CB 1 1
5 8111 1 1 73 GLU CD C -2.817 9.320 -14.701 1.00 . A A . 73 GLU CD 1 1
5 8112 1 1 73 GLU CG C -1.411 9.796 -14.392 1.00 . A A . 73 GLU CG 1 1
5 8113 1 1 73 GLU H H 1.891 8.405 -16.355 1.00 . A A . 73 GLU H 1 1
5 8114 1 1 73 GLU HA H 0.779 11.017 -15.692 1.00 . A A . 73 GLU HA 1 1
5 8115 1 1 73 GLU HB2 H -0.795 9.297 -16.361 1.00 . A A . 73 GLU HB2 1 1
5 8116 1 1 73 GLU HB3 H -0.193 8.215 -15.113 1.00 . A A . 73 GLU HB3 1 1
5 8117 1 1 73 GLU HG2 H -1.150 9.476 -13.394 1.00 . A A . 73 GLU HG2 1 1
5 8118 1 1 73 GLU HG3 H -1.393 10.875 -14.439 1.00 . A A . 73 GLU HG3 1 1
5 8119 1 1 73 GLU N N 1.906 9.379 -16.246 1.00 . A A . 73 GLU N 1 1
5 8120 1 1 73 GLU O O 1.218 11.002 -13.175 1.00 . A A . 73 GLU O 1 1
5 8121 1 1 73 GLU OE1 O -3.132 9.142 -15.896 1.00 . A A . 73 GLU OE1 1 1
5 8122 1 1 73 GLU OE2 O -3.601 9.127 -13.749 1.00 . A A . 73 GLU OE2 1 1
5 8123 1 1 74 GLY C C 3.698 7.769 -12.001 1.00 . A A . 74 GLY C 1 1
5 8124 1 1 74 GLY CA C 2.841 9.000 -12.219 1.00 . A A . 74 GLY CA 1 1
5 8125 1 1 74 GLY H H 2.454 8.328 -14.189 1.00 . A A . 74 GLY H 1 1
5 8126 1 1 74 GLY HA2 H 3.448 9.880 -12.067 1.00 . A A . 74 GLY HA2 1 1
5 8127 1 1 74 GLY HA3 H 2.039 8.999 -11.495 1.00 . A A . 74 GLY HA3 1 1
5 8128 1 1 74 GLY N N 2.269 9.049 -13.552 1.00 . A A . 74 GLY N 1 1
5 8129 1 1 74 GLY O O 4.783 7.651 -12.570 1.00 . A A . 74 GLY O 1 1
5 8130 1 1 75 TYR C C 2.986 4.452 -10.689 1.00 . A A . 75 TYR C 1 1
5 8131 1 1 75 TYR CA C 3.943 5.624 -10.878 1.00 . A A . 75 TYR CA 1 1
5 8132 1 1 75 TYR CB C 4.799 5.806 -9.623 1.00 . A A . 75 TYR CB 1 1
5 8133 1 1 75 TYR CD1 C 7.026 6.750 -10.347 1.00 . A A . 75 TYR CD1 1 1
5 8134 1 1 75 TYR CD2 C 5.510 8.193 -9.207 1.00 . A A . 75 TYR CD2 1 1
5 8135 1 1 75 TYR CE1 C 7.941 7.780 -10.445 1.00 . A A . 75 TYR CE1 1 1
5 8136 1 1 75 TYR CE2 C 6.418 9.230 -9.302 1.00 . A A . 75 TYR CE2 1 1
5 8137 1 1 75 TYR CG C 5.796 6.937 -9.728 1.00 . A A . 75 TYR CG 1 1
5 8138 1 1 75 TYR CZ C 7.632 9.018 -9.922 1.00 . A A . 75 TYR CZ 1 1
5 8139 1 1 75 TYR H H 2.342 7.002 -10.749 1.00 . A A . 75 TYR H 1 1
5 8140 1 1 75 TYR HA H 4.591 5.414 -11.716 1.00 . A A . 75 TYR HA 1 1
5 8141 1 1 75 TYR HB2 H 4.154 6.010 -8.782 1.00 . A A . 75 TYR HB2 1 1
5 8142 1 1 75 TYR HB3 H 5.348 4.895 -9.435 1.00 . A A . 75 TYR HB3 1 1
5 8143 1 1 75 TYR HD1 H 7.265 5.779 -10.757 1.00 . A A . 75 TYR HD1 1 1
5 8144 1 1 75 TYR HD2 H 4.558 8.355 -8.722 1.00 . A A . 75 TYR HD2 1 1
5 8145 1 1 75 TYR HE1 H 8.891 7.615 -10.931 1.00 . A A . 75 TYR HE1 1 1
5 8146 1 1 75 TYR HE2 H 6.176 10.199 -8.892 1.00 . A A . 75 TYR HE2 1 1
5 8147 1 1 75 TYR HH H 8.871 10.100 -10.917 1.00 . A A . 75 TYR HH 1 1
5 8148 1 1 75 TYR N N 3.212 6.851 -11.173 1.00 . A A . 75 TYR N 1 1
5 8149 1 1 75 TYR O O 2.210 4.415 -9.733 1.00 . A A . 75 TYR O 1 1
5 8150 1 1 75 TYR OH O 8.540 10.048 -10.017 1.00 . A A . 75 TYR OH 1 1
5 8151 1 1 76 LYS C C 2.859 1.195 -10.759 1.00 . A A . 76 LYS C 1 1
5 8152 1 1 76 LYS CA C 2.187 2.317 -11.544 1.00 . A A . 76 LYS CA 1 1
5 8153 1 1 76 LYS CB C 1.847 1.833 -12.956 1.00 . A A . 76 LYS CB 1 1
5 8154 1 1 76 LYS CD C 0.351 0.445 -14.421 1.00 . A A . 76 LYS CD 1 1
5 8155 1 1 76 LYS CE C -0.925 -0.382 -14.471 1.00 . A A . 76 LYS CE 1 1
5 8156 1 1 76 LYS CG C 0.716 0.819 -12.994 1.00 . A A . 76 LYS CG 1 1
5 8157 1 1 76 LYS H H 3.685 3.580 -12.346 1.00 . A A . 76 LYS H 1 1
5 8158 1 1 76 LYS HA H 1.276 2.598 -11.040 1.00 . A A . 76 LYS HA 1 1
5 8159 1 1 76 LYS HB2 H 1.560 2.684 -13.556 1.00 . A A . 76 LYS HB2 1 1
5 8160 1 1 76 LYS HB3 H 2.725 1.377 -13.389 1.00 . A A . 76 LYS HB3 1 1
5 8161 1 1 76 LYS HD2 H 0.204 1.348 -14.995 1.00 . A A . 76 LYS HD2 1 1
5 8162 1 1 76 LYS HD3 H 1.159 -0.129 -14.851 1.00 . A A . 76 LYS HD3 1 1
5 8163 1 1 76 LYS HE2 H -1.582 -0.055 -13.680 1.00 . A A . 76 LYS HE2 1 1
5 8164 1 1 76 LYS HE3 H -1.404 -0.223 -15.426 1.00 . A A . 76 LYS HE3 1 1
5 8165 1 1 76 LYS HG2 H 1.025 -0.072 -12.468 1.00 . A A . 76 LYS HG2 1 1
5 8166 1 1 76 LYS HG3 H -0.152 1.243 -12.509 1.00 . A A . 76 LYS HG3 1 1
5 8167 1 1 76 LYS HZ1 H -0.681 -2.091 -13.296 1.00 . A A . 76 LYS HZ1 1 1
5 8168 1 1 76 LYS HZ2 H 0.291 -2.067 -14.680 1.00 . A A . 76 LYS HZ2 1 1
5 8169 1 1 76 LYS HZ3 H -1.363 -2.395 -14.814 1.00 . A A . 76 LYS HZ3 1 1
5 8170 1 1 76 LYS N N 3.046 3.494 -11.608 1.00 . A A . 76 LYS N 1 1
5 8171 1 1 76 LYS NZ N -0.650 -1.836 -14.303 1.00 . A A . 76 LYS NZ 1 1
5 8172 1 1 76 LYS O O 4.009 0.842 -11.021 1.00 . A A . 76 LYS O 1 1
5 8173 1 1 77 VAL C C 1.807 -1.705 -9.114 1.00 . A A . 77 VAL C 1 1
5 8174 1 1 77 VAL CA C 2.657 -0.447 -8.973 1.00 . A A . 77 VAL CA 1 1
5 8175 1 1 77 VAL CB C 2.718 -0.046 -7.488 1.00 . A A . 77 VAL CB 1 1
5 8176 1 1 77 VAL CG1 C 3.279 -1.185 -6.649 1.00 . A A . 77 VAL CG1 1 1
5 8177 1 1 77 VAL CG2 C 3.549 1.216 -7.311 1.00 . A A . 77 VAL CG2 1 1
5 8178 1 1 77 VAL H H 1.222 0.961 -9.634 1.00 . A A . 77 VAL H 1 1
5 8179 1 1 77 VAL HA H 3.662 -0.664 -9.308 1.00 . A A . 77 VAL HA 1 1
5 8180 1 1 77 VAL HB H 1.713 0.159 -7.149 1.00 . A A . 77 VAL HB 1 1
5 8181 1 1 77 VAL HG11 H 2.537 -1.964 -6.559 1.00 . A A . 77 VAL HG11 1 1
5 8182 1 1 77 VAL HG12 H 4.164 -1.581 -7.126 1.00 . A A . 77 VAL HG12 1 1
5 8183 1 1 77 VAL HG13 H 3.534 -0.816 -5.667 1.00 . A A . 77 VAL HG13 1 1
5 8184 1 1 77 VAL HG21 H 3.223 1.741 -6.425 1.00 . A A . 77 VAL HG21 1 1
5 8185 1 1 77 VAL HG22 H 4.590 0.950 -7.209 1.00 . A A . 77 VAL HG22 1 1
5 8186 1 1 77 VAL HG23 H 3.423 1.854 -8.174 1.00 . A A . 77 VAL HG23 1 1
5 8187 1 1 77 VAL N N 2.133 0.637 -9.795 1.00 . A A . 77 VAL N 1 1
5 8188 1 1 77 VAL O O 0.583 -1.654 -9.001 1.00 . A A . 77 VAL O 1 1
5 8189 1 1 78 MET C C 2.325 -5.149 -8.553 1.00 . A A . 78 MET C 1 1
5 8190 1 1 78 MET CA C 1.769 -4.105 -9.516 1.00 . A A . 78 MET CA 1 1
5 8191 1 1 78 MET CB C 1.892 -4.606 -10.957 1.00 . A A . 78 MET CB 1 1
5 8192 1 1 78 MET CE C 2.867 -3.515 -13.889 1.00 . A A . 78 MET CE 1 1
5 8193 1 1 78 MET CG C 0.951 -3.908 -11.925 1.00 . A A . 78 MET CG 1 1
5 8194 1 1 78 MET H H 3.442 -2.810 -9.441 1.00 . A A . 78 MET H 1 1
5 8195 1 1 78 MET HA H 0.727 -3.941 -9.289 1.00 . A A . 78 MET HA 1 1
5 8196 1 1 78 MET HB2 H 2.905 -4.447 -11.295 1.00 . A A . 78 MET HB2 1 1
5 8197 1 1 78 MET HB3 H 1.675 -5.663 -10.978 1.00 . A A . 78 MET HB3 1 1
5 8198 1 1 78 MET HE1 H 3.174 -3.044 -12.966 1.00 . A A . 78 MET HE1 1 1
5 8199 1 1 78 MET HE2 H 3.606 -4.245 -14.184 1.00 . A A . 78 MET HE2 1 1
5 8200 1 1 78 MET HE3 H 2.771 -2.766 -14.661 1.00 . A A . 78 MET HE3 1 1
5 8201 1 1 78 MET HG2 H -0.063 -4.197 -11.692 1.00 . A A . 78 MET HG2 1 1
5 8202 1 1 78 MET HG3 H 1.056 -2.840 -11.801 1.00 . A A . 78 MET HG3 1 1
5 8203 1 1 78 MET N N 2.465 -2.833 -9.362 1.00 . A A . 78 MET N 1 1
5 8204 1 1 78 MET O O 3.534 -5.221 -8.331 1.00 . A A . 78 MET O 1 1
5 8205 1 1 78 MET SD S 1.289 -4.327 -13.646 1.00 . A A . 78 MET SD 1 1
5 8206 1 1 79 TYR C C 0.779 -8.090 -6.957 1.00 . A A . 79 TYR C 1 1
5 8207 1 1 79 TYR CA C 1.837 -6.994 -7.044 1.00 . A A . 79 TYR CA 1 1
5 8208 1 1 79 TYR CB C 2.078 -6.391 -5.659 1.00 . A A . 79 TYR CB 1 1
5 8209 1 1 79 TYR CD1 C 0.369 -7.529 -4.190 1.00 . A A . 79 TYR CD1 1 1
5 8210 1 1 79 TYR CD2 C 0.153 -5.184 -4.557 1.00 . A A . 79 TYR CD2 1 1
5 8211 1 1 79 TYR CE1 C -0.759 -7.513 -3.392 1.00 . A A . 79 TYR CE1 1 1
5 8212 1 1 79 TYR CE2 C -0.974 -5.158 -3.760 1.00 . A A . 79 TYR CE2 1 1
5 8213 1 1 79 TYR CG C 0.844 -6.368 -4.786 1.00 . A A . 79 TYR CG 1 1
5 8214 1 1 79 TYR CZ C -1.426 -6.325 -3.179 1.00 . A A . 79 TYR CZ 1 1
5 8215 1 1 79 TYR H H 0.486 -5.850 -8.203 1.00 . A A . 79 TYR H 1 1
5 8216 1 1 79 TYR HA H 2.760 -7.428 -7.402 1.00 . A A . 79 TYR HA 1 1
5 8217 1 1 79 TYR HB2 H 2.834 -6.969 -5.149 1.00 . A A . 79 TYR HB2 1 1
5 8218 1 1 79 TYR HB3 H 2.425 -5.374 -5.772 1.00 . A A . 79 TYR HB3 1 1
5 8219 1 1 79 TYR HD1 H 0.894 -8.459 -4.358 1.00 . A A . 79 TYR HD1 1 1
5 8220 1 1 79 TYR HD2 H 0.510 -4.272 -5.014 1.00 . A A . 79 TYR HD2 1 1
5 8221 1 1 79 TYR HE1 H -1.113 -8.426 -2.937 1.00 . A A . 79 TYR HE1 1 1
5 8222 1 1 79 TYR HE2 H -1.498 -4.228 -3.594 1.00 . A A . 79 TYR HE2 1 1
5 8223 1 1 79 TYR HH H -2.497 -5.563 -1.776 1.00 . A A . 79 TYR HH 1 1
5 8224 1 1 79 TYR N N 1.436 -5.956 -7.985 1.00 . A A . 79 TYR N 1 1
5 8225 1 1 79 TYR O O -0.404 -7.813 -6.755 1.00 . A A . 79 TYR O 1 1
5 8226 1 1 79 TYR OH O -2.550 -6.303 -2.385 1.00 . A A . 79 TYR OH 1 1
5 8227 1 1 80 THR C C 0.698 -11.433 -5.932 1.00 . A A . 80 THR C 1 1
5 8228 1 1 80 THR CA C 0.306 -10.475 -7.050 1.00 . A A . 80 THR CA 1 1
5 8229 1 1 80 THR CB C 0.280 -11.245 -8.384 1.00 . A A . 80 THR CB 1 1
5 8230 1 1 80 THR CG2 C -0.768 -12.347 -8.354 1.00 . A A . 80 THR CG2 1 1
5 8231 1 1 80 THR H H 2.168 -9.493 -7.269 1.00 . A A . 80 THR H 1 1
5 8232 1 1 80 THR HA H -0.689 -10.099 -6.857 1.00 . A A . 80 THR HA 1 1
5 8233 1 1 80 THR HB H 1.250 -11.695 -8.541 1.00 . A A . 80 THR HB 1 1
5 8234 1 1 80 THR HG1 H 0.395 -10.685 -10.272 1.00 . A A . 80 THR HG1 1 1
5 8235 1 1 80 THR HG21 H -1.204 -12.456 -9.335 1.00 . A A . 80 THR HG21 1 1
5 8236 1 1 80 THR HG22 H -1.541 -12.089 -7.644 1.00 . A A . 80 THR HG22 1 1
5 8237 1 1 80 THR HG23 H -0.304 -13.277 -8.059 1.00 . A A . 80 THR HG23 1 1
5 8238 1 1 80 THR N N 1.213 -9.337 -7.111 1.00 . A A . 80 THR N 1 1
5 8239 1 1 80 THR O O 1.752 -12.069 -5.967 1.00 . A A . 80 THR O 1 1
5 8240 1 1 80 THR OG1 O 0.003 -10.346 -9.464 1.00 . A A . 80 THR OG1 1 1
5 8241 1 1 81 PRO C C -0.032 -13.898 -4.135 1.00 . A A . 81 PRO C 1 1
5 8242 1 1 81 PRO CA C 0.067 -12.422 -3.765 1.00 . A A . 81 PRO CA 1 1
5 8243 1 1 81 PRO CB C -1.049 -12.039 -2.790 1.00 . A A . 81 PRO CB 1 1
5 8244 1 1 81 PRO CD C -1.443 -10.814 -4.805 1.00 . A A . 81 PRO CD 1 1
5 8245 1 1 81 PRO CG C -2.133 -11.490 -3.652 1.00 . A A . 81 PRO CG 1 1
5 8246 1 1 81 PRO HA H 1.027 -12.230 -3.308 1.00 . A A . 81 PRO HA 1 1
5 8247 1 1 81 PRO HB2 H -1.377 -12.917 -2.252 1.00 . A A . 81 PRO HB2 1 1
5 8248 1 1 81 PRO HB3 H -0.686 -11.298 -2.094 1.00 . A A . 81 PRO HB3 1 1
5 8249 1 1 81 PRO HD2 H -2.026 -10.920 -5.708 1.00 . A A . 81 PRO HD2 1 1
5 8250 1 1 81 PRO HD3 H -1.274 -9.771 -4.583 1.00 . A A . 81 PRO HD3 1 1
5 8251 1 1 81 PRO HG2 H -2.760 -12.293 -4.009 1.00 . A A . 81 PRO HG2 1 1
5 8252 1 1 81 PRO HG3 H -2.719 -10.775 -3.094 1.00 . A A . 81 PRO HG3 1 1
5 8253 1 1 81 PRO N N -0.168 -11.542 -4.913 1.00 . A A . 81 PRO N 1 1
5 8254 1 1 81 PRO O O -0.923 -14.301 -4.882 1.00 . A A . 81 PRO O 1 1
5 8255 1 1 82 MET C C 0.134 -16.898 -2.809 1.00 . A A . 82 MET C 1 1
5 8256 1 1 82 MET CA C 0.901 -16.131 -3.882 1.00 . A A . 82 MET CA 1 1
5 8257 1 1 82 MET CB C 2.341 -16.643 -3.961 1.00 . A A . 82 MET CB 1 1
5 8258 1 1 82 MET CE C 5.206 -18.052 -5.385 1.00 . A A . 82 MET CE 1 1
5 8259 1 1 82 MET CG C 2.498 -17.885 -4.823 1.00 . A A . 82 MET CG 1 1
5 8260 1 1 82 MET H H 1.573 -14.319 -3.019 1.00 . A A . 82 MET H 1 1
5 8261 1 1 82 MET HA H 0.420 -16.290 -4.835 1.00 . A A . 82 MET HA 1 1
5 8262 1 1 82 MET HB2 H 2.965 -15.864 -4.373 1.00 . A A . 82 MET HB2 1 1
5 8263 1 1 82 MET HB3 H 2.682 -16.878 -2.964 1.00 . A A . 82 MET HB3 1 1
5 8264 1 1 82 MET HE1 H 4.808 -17.133 -5.791 1.00 . A A . 82 MET HE1 1 1
5 8265 1 1 82 MET HE2 H 6.068 -17.832 -4.774 1.00 . A A . 82 MET HE2 1 1
5 8266 1 1 82 MET HE3 H 5.495 -18.707 -6.194 1.00 . A A . 82 MET HE3 1 1
5 8267 1 1 82 MET HG2 H 1.622 -18.505 -4.701 1.00 . A A . 82 MET HG2 1 1
5 8268 1 1 82 MET HG3 H 2.580 -17.581 -5.856 1.00 . A A . 82 MET HG3 1 1
5 8269 1 1 82 MET N N 0.887 -14.699 -3.607 1.00 . A A . 82 MET N 1 1
5 8270 1 1 82 MET O O -0.435 -17.955 -3.077 1.00 . A A . 82 MET O 1 1
5 8271 1 1 82 MET SD S 3.954 -18.854 -4.386 1.00 . A A . 82 MET SD 1 1
5 8272 1 1 83 ALA C C -1.441 -15.984 0.264 1.00 . A A . 83 ALA C 1 1
5 8273 1 1 83 ALA CA C -0.573 -16.991 -0.483 1.00 . A A . 83 ALA CA 1 1
5 8274 1 1 83 ALA CB C 0.424 -17.638 0.466 1.00 . A A . 83 ALA CB 1 1
5 8275 1 1 83 ALA H H 0.597 -15.513 -1.444 1.00 . A A . 83 ALA H 1 1
5 8276 1 1 83 ALA HA H -1.207 -17.768 -0.886 1.00 . A A . 83 ALA HA 1 1
5 8277 1 1 83 ALA HB1 H -0.096 -18.318 1.124 1.00 . A A . 83 ALA HB1 1 1
5 8278 1 1 83 ALA HB2 H 1.162 -18.183 -0.105 1.00 . A A . 83 ALA HB2 1 1
5 8279 1 1 83 ALA HB3 H 0.913 -16.874 1.051 1.00 . A A . 83 ALA HB3 1 1
5 8280 1 1 83 ALA N N 0.125 -16.358 -1.595 1.00 . A A . 83 ALA N 1 1
5 8281 1 1 83 ALA O O -1.122 -14.798 0.353 1.00 . A A . 83 ALA O 1 1
5 8282 1 1 84 PRO C C -2.928 -15.164 2.901 1.00 . A A . 84 PRO C 1 1
5 8283 1 1 84 PRO CA C -3.503 -15.623 1.565 1.00 . A A . 84 PRO CA 1 1
5 8284 1 1 84 PRO CB C -4.706 -16.543 1.788 1.00 . A A . 84 PRO CB 1 1
5 8285 1 1 84 PRO CD C -3.009 -17.867 0.749 1.00 . A A . 84 PRO CD 1 1
5 8286 1 1 84 PRO CG C -4.144 -17.921 1.734 1.00 . A A . 84 PRO CG 1 1
5 8287 1 1 84 PRO HA H -3.808 -14.761 0.990 1.00 . A A . 84 PRO HA 1 1
5 8288 1 1 84 PRO HB2 H -5.149 -16.333 2.751 1.00 . A A . 84 PRO HB2 1 1
5 8289 1 1 84 PRO HB3 H -5.435 -16.383 1.008 1.00 . A A . 84 PRO HB3 1 1
5 8290 1 1 84 PRO HD2 H -2.216 -18.537 1.049 1.00 . A A . 84 PRO HD2 1 1
5 8291 1 1 84 PRO HD3 H -3.358 -18.114 -0.243 1.00 . A A . 84 PRO HD3 1 1
5 8292 1 1 84 PRO HG2 H -3.781 -18.208 2.709 1.00 . A A . 84 PRO HG2 1 1
5 8293 1 1 84 PRO HG3 H -4.901 -18.613 1.395 1.00 . A A . 84 PRO HG3 1 1
5 8294 1 1 84 PRO N N -2.566 -16.465 0.815 1.00 . A A . 84 PRO N 1 1
5 8295 1 1 84 PRO O O -2.093 -15.844 3.495 1.00 . A A . 84 PRO O 1 1
5 8296 1 1 85 GLY C C -3.109 -11.978 4.748 1.00 . A A . 85 GLY C 1 1
5 8297 1 1 85 GLY CA C -2.903 -13.475 4.631 1.00 . A A . 85 GLY CA 1 1
5 8298 1 1 85 GLY H H -4.049 -13.505 2.851 1.00 . A A . 85 GLY H 1 1
5 8299 1 1 85 GLY HA2 H -3.429 -13.965 5.437 1.00 . A A . 85 GLY HA2 1 1
5 8300 1 1 85 GLY HA3 H -1.848 -13.690 4.721 1.00 . A A . 85 GLY HA3 1 1
5 8301 1 1 85 GLY N N -3.383 -14.005 3.368 1.00 . A A . 85 GLY N 1 1
5 8302 1 1 85 GLY O O -3.975 -11.410 4.083 1.00 . A A . 85 GLY O 1 1
5 8303 1 1 86 ASN C C -1.149 -9.190 5.322 1.00 . A A . 86 ASN C 1 1
5 8304 1 1 86 ASN CA C -2.413 -9.897 5.801 1.00 . A A . 86 ASN CA 1 1
5 8305 1 1 86 ASN CB C -2.657 -9.585 7.279 1.00 . A A . 86 ASN CB 1 1
5 8306 1 1 86 ASN CG C -1.703 -10.332 8.192 1.00 . A A . 86 ASN CG 1 1
5 8307 1 1 86 ASN H H -1.641 -11.845 6.099 1.00 . A A . 86 ASN H 1 1
5 8308 1 1 86 ASN HA H -3.253 -9.538 5.224 1.00 . A A . 86 ASN HA 1 1
5 8309 1 1 86 ASN HB2 H -2.526 -8.525 7.443 1.00 . A A . 86 ASN HB2 1 1
5 8310 1 1 86 ASN HB3 H -3.667 -9.863 7.538 1.00 . A A . 86 ASN HB3 1 1
5 8311 1 1 86 ASN HD21 H -0.347 -8.890 7.995 1.00 . A A . 86 ASN HD21 1 1
5 8312 1 1 86 ASN HD22 H 0.106 -10.215 9.007 1.00 . A A . 86 ASN HD22 1 1
5 8313 1 1 86 ASN N N -2.312 -11.337 5.597 1.00 . A A . 86 ASN N 1 1
5 8314 1 1 86 ASN ND2 N -0.530 -9.754 8.421 1.00 . A A . 86 ASN ND2 1 1
5 8315 1 1 86 ASN O O -0.043 -9.513 5.755 1.00 . A A . 86 ASN O 1 1
5 8316 1 1 86 ASN OD1 O -2.018 -11.415 8.684 1.00 . A A . 86 ASN OD1 1 1
5 8317 1 1 87 TYR C C -0.245 -6.015 4.339 1.00 . A A . 87 TYR C 1 1
5 8318 1 1 87 TYR CA C -0.194 -7.471 3.887 1.00 . A A . 87 TYR CA 1 1
5 8319 1 1 87 TYR CB C -0.191 -7.544 2.360 1.00 . A A . 87 TYR CB 1 1
5 8320 1 1 87 TYR CD1 C -0.572 -10.033 2.179 1.00 . A A . 87 TYR CD1 1 1
5 8321 1 1 87 TYR CD2 C 1.234 -9.080 0.949 1.00 . A A . 87 TYR CD2 1 1
5 8322 1 1 87 TYR CE1 C -0.251 -11.284 1.688 1.00 . A A . 87 TYR CE1 1 1
5 8323 1 1 87 TYR CE2 C 1.560 -10.326 0.452 1.00 . A A . 87 TYR CE2 1 1
5 8324 1 1 87 TYR CG C 0.164 -8.910 1.819 1.00 . A A . 87 TYR CG 1 1
5 8325 1 1 87 TYR CZ C 0.815 -11.426 0.824 1.00 . A A . 87 TYR CZ 1 1
5 8326 1 1 87 TYR H H -2.227 -8.011 4.120 1.00 . A A . 87 TYR H 1 1
5 8327 1 1 87 TYR HA H 0.714 -7.921 4.261 1.00 . A A . 87 TYR HA 1 1
5 8328 1 1 87 TYR HB2 H -1.172 -7.286 1.991 1.00 . A A . 87 TYR HB2 1 1
5 8329 1 1 87 TYR HB3 H 0.530 -6.837 1.974 1.00 . A A . 87 TYR HB3 1 1
5 8330 1 1 87 TYR HD1 H -1.406 -9.920 2.855 1.00 . A A . 87 TYR HD1 1 1
5 8331 1 1 87 TYR HD2 H 1.816 -8.216 0.660 1.00 . A A . 87 TYR HD2 1 1
5 8332 1 1 87 TYR HE1 H -0.835 -12.146 1.979 1.00 . A A . 87 TYR HE1 1 1
5 8333 1 1 87 TYR HE2 H 2.396 -10.437 -0.224 1.00 . A A . 87 TYR HE2 1 1
5 8334 1 1 87 TYR HH H 0.367 -13.240 0.373 1.00 . A A . 87 TYR HH 1 1
5 8335 1 1 87 TYR N N -1.321 -8.223 4.427 1.00 . A A . 87 TYR N 1 1
5 8336 1 1 87 TYR O O -1.318 -5.471 4.603 1.00 . A A . 87 TYR O 1 1
5 8337 1 1 87 TYR OH O 1.138 -12.670 0.333 1.00 . A A . 87 TYR OH 1 1
5 8338 1 1 88 LEU C C 1.603 -3.129 3.733 1.00 . A A . 88 LEU C 1 1
5 8339 1 1 88 LEU CA C 1.014 -3.994 4.843 1.00 . A A . 88 LEU CA 1 1
5 8340 1 1 88 LEU CB C 1.870 -3.875 6.106 1.00 . A A . 88 LEU CB 1 1
5 8341 1 1 88 LEU CD1 C 0.356 -3.106 7.950 1.00 . A A . 88 LEU CD1 1 1
5 8342 1 1 88 LEU CD2 C 2.730 -2.324 7.878 1.00 . A A . 88 LEU CD2 1 1
5 8343 1 1 88 LEU CG C 1.519 -2.723 7.048 1.00 . A A . 88 LEU CG 1 1
5 8344 1 1 88 LEU H H 1.744 -5.874 4.201 1.00 . A A . 88 LEU H 1 1
5 8345 1 1 88 LEU HA H 0.015 -3.647 5.061 1.00 . A A . 88 LEU HA 1 1
5 8346 1 1 88 LEU HB2 H 1.772 -4.796 6.659 1.00 . A A . 88 LEU HB2 1 1
5 8347 1 1 88 LEU HB3 H 2.898 -3.749 5.797 1.00 . A A . 88 LEU HB3 1 1
5 8348 1 1 88 LEU HD11 H 0.389 -2.514 8.852 1.00 . A A . 88 LEU HD11 1 1
5 8349 1 1 88 LEU HD12 H 0.428 -4.153 8.204 1.00 . A A . 88 LEU HD12 1 1
5 8350 1 1 88 LEU HD13 H -0.575 -2.925 7.433 1.00 . A A . 88 LEU HD13 1 1
5 8351 1 1 88 LEU HD21 H 3.432 -1.789 7.256 1.00 . A A . 88 LEU HD21 1 1
5 8352 1 1 88 LEU HD22 H 3.203 -3.211 8.273 1.00 . A A . 88 LEU HD22 1 1
5 8353 1 1 88 LEU HD23 H 2.415 -1.690 8.694 1.00 . A A . 88 LEU HD23 1 1
5 8354 1 1 88 LEU HG H 1.217 -1.865 6.462 1.00 . A A . 88 LEU HG 1 1
5 8355 1 1 88 LEU N N 0.923 -5.388 4.425 1.00 . A A . 88 LEU N 1 1
5 8356 1 1 88 LEU O O 2.757 -3.305 3.342 1.00 . A A . 88 LEU O 1 1
5 8357 1 1 89 ILE C C 1.437 0.119 2.689 1.00 . A A . 89 ILE C 1 1
5 8358 1 1 89 ILE CA C 1.245 -1.301 2.168 1.00 . A A . 89 ILE CA 1 1
5 8359 1 1 89 ILE CB C 0.243 -1.276 0.999 1.00 . A A . 89 ILE CB 1 1
5 8360 1 1 89 ILE CD1 C -1.089 -2.762 -0.582 1.00 . A A . 89 ILE CD1 1 1
5 8361 1 1 89 ILE CG1 C -0.106 -2.702 0.567 1.00 . A A . 89 ILE CG1 1 1
5 8362 1 1 89 ILE CG2 C 0.813 -0.487 -0.171 1.00 . A A . 89 ILE CG2 1 1
5 8363 1 1 89 ILE H H -0.107 -2.104 3.583 1.00 . A A . 89 ILE H 1 1
5 8364 1 1 89 ILE HA H 2.191 -1.668 1.797 1.00 . A A . 89 ILE HA 1 1
5 8365 1 1 89 ILE HB H -0.655 -0.779 1.334 1.00 . A A . 89 ILE HB 1 1
5 8366 1 1 89 ILE HD11 H -0.576 -3.081 -1.478 1.00 . A A . 89 ILE HD11 1 1
5 8367 1 1 89 ILE HD12 H -1.873 -3.466 -0.348 1.00 . A A . 89 ILE HD12 1 1
5 8368 1 1 89 ILE HD13 H -1.516 -1.784 -0.741 1.00 . A A . 89 ILE HD13 1 1
5 8369 1 1 89 ILE HG12 H 0.795 -3.209 0.259 1.00 . A A . 89 ILE HG12 1 1
5 8370 1 1 89 ILE HG13 H -0.541 -3.228 1.405 1.00 . A A . 89 ILE HG13 1 1
5 8371 1 1 89 ILE HG21 H 0.509 -0.949 -1.098 1.00 . A A . 89 ILE HG21 1 1
5 8372 1 1 89 ILE HG22 H 0.441 0.526 -0.135 1.00 . A A . 89 ILE HG22 1 1
5 8373 1 1 89 ILE HG23 H 1.890 -0.479 -0.109 1.00 . A A . 89 ILE HG23 1 1
5 8374 1 1 89 ILE N N 0.802 -2.195 3.231 1.00 . A A . 89 ILE N 1 1
5 8375 1 1 89 ILE O O 0.487 0.762 3.134 1.00 . A A . 89 ILE O 1 1
5 8376 1 1 90 SER C C 3.433 2.836 1.935 1.00 . A A . 90 SER C 1 1
5 8377 1 1 90 SER CA C 2.991 1.948 3.094 1.00 . A A . 90 SER CA 1 1
5 8378 1 1 90 SER CB C 4.090 1.895 4.158 1.00 . A A . 90 SER CB 1 1
5 8379 1 1 90 SER H H 3.389 0.043 2.261 1.00 . A A . 90 SER H 1 1
5 8380 1 1 90 SER HA H 2.098 2.367 3.533 1.00 . A A . 90 SER HA 1 1
5 8381 1 1 90 SER HB2 H 4.927 1.328 3.780 1.00 . A A . 90 SER HB2 1 1
5 8382 1 1 90 SER HB3 H 4.411 2.900 4.390 1.00 . A A . 90 SER HB3 1 1
5 8383 1 1 90 SER HG H 3.924 1.779 6.107 1.00 . A A . 90 SER HG 1 1
5 8384 1 1 90 SER N N 2.673 0.604 2.627 1.00 . A A . 90 SER N 1 1
5 8385 1 1 90 SER O O 4.369 2.505 1.206 1.00 . A A . 90 SER O 1 1
5 8386 1 1 90 SER OG O 3.621 1.279 5.345 1.00 . A A . 90 SER OG 1 1
5 8387 1 1 91 VAL C C 3.243 6.318 1.242 1.00 . A A . 91 VAL C 1 1
5 8388 1 1 91 VAL CA C 3.074 4.903 0.701 1.00 . A A . 91 VAL CA 1 1
5 8389 1 1 91 VAL CB C 1.984 4.909 -0.387 1.00 . A A . 91 VAL CB 1 1
5 8390 1 1 91 VAL CG1 C 2.304 5.940 -1.459 1.00 . A A . 91 VAL CG1 1 1
5 8391 1 1 91 VAL CG2 C 1.834 3.523 -0.997 1.00 . A A . 91 VAL CG2 1 1
5 8392 1 1 91 VAL H H 2.017 4.174 2.383 1.00 . A A . 91 VAL H 1 1
5 8393 1 1 91 VAL HA H 4.003 4.588 0.248 1.00 . A A . 91 VAL HA 1 1
5 8394 1 1 91 VAL HB H 1.045 5.180 0.073 1.00 . A A . 91 VAL HB 1 1
5 8395 1 1 91 VAL HG11 H 2.684 5.440 -2.337 1.00 . A A . 91 VAL HG11 1 1
5 8396 1 1 91 VAL HG12 H 1.407 6.485 -1.713 1.00 . A A . 91 VAL HG12 1 1
5 8397 1 1 91 VAL HG13 H 3.049 6.627 -1.085 1.00 . A A . 91 VAL HG13 1 1
5 8398 1 1 91 VAL HG21 H 2.737 3.263 -1.528 1.00 . A A . 91 VAL HG21 1 1
5 8399 1 1 91 VAL HG22 H 1.656 2.803 -0.213 1.00 . A A . 91 VAL HG22 1 1
5 8400 1 1 91 VAL HG23 H 0.999 3.520 -1.684 1.00 . A A . 91 VAL HG23 1 1
5 8401 1 1 91 VAL N N 2.753 3.966 1.770 1.00 . A A . 91 VAL N 1 1
5 8402 1 1 91 VAL O O 2.264 7.003 1.540 1.00 . A A . 91 VAL O 1 1
5 8403 1 1 92 LYS C C 5.591 8.888 0.849 1.00 . A A . 92 LYS C 1 1
5 8404 1 1 92 LYS CA C 4.793 8.087 1.873 1.00 . A A . 92 LYS CA 1 1
5 8405 1 1 92 LYS CB C 5.573 7.995 3.186 1.00 . A A . 92 LYS CB 1 1
5 8406 1 1 92 LYS CD C 7.563 7.082 4.417 1.00 . A A . 92 LYS CD 1 1
5 8407 1 1 92 LYS CE C 9.062 6.901 4.231 1.00 . A A . 92 LYS CE 1 1
5 8408 1 1 92 LYS CG C 6.842 7.167 3.082 1.00 . A A . 92 LYS CG 1 1
5 8409 1 1 92 LYS H H 5.232 6.160 1.115 1.00 . A A . 92 LYS H 1 1
5 8410 1 1 92 LYS HA H 3.856 8.591 2.055 1.00 . A A . 92 LYS HA 1 1
5 8411 1 1 92 LYS HB2 H 5.843 8.992 3.501 1.00 . A A . 92 LYS HB2 1 1
5 8412 1 1 92 LYS HB3 H 4.938 7.549 3.938 1.00 . A A . 92 LYS HB3 1 1
5 8413 1 1 92 LYS HD2 H 7.388 7.992 4.970 1.00 . A A . 92 LYS HD2 1 1
5 8414 1 1 92 LYS HD3 H 7.174 6.240 4.973 1.00 . A A . 92 LYS HD3 1 1
5 8415 1 1 92 LYS HE2 H 9.232 6.304 3.348 1.00 . A A . 92 LYS HE2 1 1
5 8416 1 1 92 LYS HE3 H 9.515 7.873 4.102 1.00 . A A . 92 LYS HE3 1 1
5 8417 1 1 92 LYS HG2 H 6.585 6.169 2.760 1.00 . A A . 92 LYS HG2 1 1
5 8418 1 1 92 LYS HG3 H 7.501 7.624 2.356 1.00 . A A . 92 LYS HG3 1 1
5 8419 1 1 92 LYS HZ1 H 9.707 6.869 6.217 1.00 . A A . 92 LYS HZ1 1 1
5 8420 1 1 92 LYS HZ2 H 10.664 5.945 5.171 1.00 . A A . 92 LYS HZ2 1 1
5 8421 1 1 92 LYS HZ3 H 9.147 5.375 5.655 1.00 . A A . 92 LYS HZ3 1 1
5 8422 1 1 92 LYS N N 4.493 6.752 1.368 1.00 . A A . 92 LYS N 1 1
5 8423 1 1 92 LYS NZ N 9.689 6.225 5.401 1.00 . A A . 92 LYS NZ 1 1
5 8424 1 1 92 LYS O O 6.414 8.336 0.119 1.00 . A A . 92 LYS O 1 1
5 8425 1 1 93 TYR C C 6.530 12.333 0.569 1.00 . A A . 93 TYR C 1 1
5 8426 1 1 93 TYR CA C 6.038 11.070 -0.131 1.00 . A A . 93 TYR CA 1 1
5 8427 1 1 93 TYR CB C 5.117 11.444 -1.294 1.00 . A A . 93 TYR CB 1 1
5 8428 1 1 93 TYR CD1 C 6.800 12.604 -2.777 1.00 . A A . 93 TYR CD1 1 1
5 8429 1 1 93 TYR CD2 C 4.844 13.808 -2.139 1.00 . A A . 93 TYR CD2 1 1
5 8430 1 1 93 TYR CE1 C 7.242 13.695 -3.500 1.00 . A A . 93 TYR CE1 1 1
5 8431 1 1 93 TYR CE2 C 5.277 14.903 -2.861 1.00 . A A . 93 TYR CE2 1 1
5 8432 1 1 93 TYR CG C 5.596 12.640 -2.085 1.00 . A A . 93 TYR CG 1 1
5 8433 1 1 93 TYR CZ C 6.476 14.842 -3.539 1.00 . A A . 93 TYR CZ 1 1
5 8434 1 1 93 TYR H H 4.676 10.575 1.410 1.00 . A A . 93 TYR H 1 1
5 8435 1 1 93 TYR HA H 6.891 10.532 -0.519 1.00 . A A . 93 TYR HA 1 1
5 8436 1 1 93 TYR HB2 H 5.046 10.607 -1.971 1.00 . A A . 93 TYR HB2 1 1
5 8437 1 1 93 TYR HB3 H 4.135 11.672 -0.907 1.00 . A A . 93 TYR HB3 1 1
5 8438 1 1 93 TYR HD1 H 7.398 11.705 -2.744 1.00 . A A . 93 TYR HD1 1 1
5 8439 1 1 93 TYR HD2 H 3.905 13.852 -1.607 1.00 . A A . 93 TYR HD2 1 1
5 8440 1 1 93 TYR HE1 H 8.181 13.648 -4.031 1.00 . A A . 93 TYR HE1 1 1
5 8441 1 1 93 TYR HE2 H 4.678 15.801 -2.892 1.00 . A A . 93 TYR HE2 1 1
5 8442 1 1 93 TYR HH H 7.790 15.756 -4.605 1.00 . A A . 93 TYR HH 1 1
5 8443 1 1 93 TYR N N 5.343 10.193 0.803 1.00 . A A . 93 TYR N 1 1
5 8444 1 1 93 TYR O O 5.858 12.869 1.449 1.00 . A A . 93 TYR O 1 1
5 8445 1 1 93 TYR OH O 6.912 15.932 -4.258 1.00 . A A . 93 TYR OH 1 1
5 8446 1 1 94 GLY C C 8.868 13.737 2.138 1.00 . A A . 94 GLY C 1 1
5 8447 1 1 94 GLY CA C 8.270 13.999 0.770 1.00 . A A . 94 GLY CA 1 1
5 8448 1 1 94 GLY H H 8.199 12.333 -0.535 1.00 . A A . 94 GLY H 1 1
5 8449 1 1 94 GLY HA2 H 9.041 14.386 0.120 1.00 . A A . 94 GLY HA2 1 1
5 8450 1 1 94 GLY HA3 H 7.490 14.740 0.867 1.00 . A A . 94 GLY HA3 1 1
5 8451 1 1 94 GLY N N 7.708 12.803 0.171 1.00 . A A . 94 GLY N 1 1
5 8452 1 1 94 GLY O O 8.743 14.558 3.045 1.00 . A A . 94 GLY O 1 1
5 8453 1 1 95 GLY C C 9.400 11.106 4.257 1.00 . A A . 95 GLY C 1 1
5 8454 1 1 95 GLY CA C 10.126 12.238 3.558 1.00 . A A . 95 GLY CA 1 1
5 8455 1 1 95 GLY H H 9.586 11.970 1.528 1.00 . A A . 95 GLY H 1 1
5 8456 1 1 95 GLY HA2 H 11.151 11.943 3.386 1.00 . A A . 95 GLY HA2 1 1
5 8457 1 1 95 GLY HA3 H 10.116 13.107 4.200 1.00 . A A . 95 GLY HA3 1 1
5 8458 1 1 95 GLY N N 9.519 12.587 2.287 1.00 . A A . 95 GLY N 1 1
5 8459 1 1 95 GLY O O 8.658 10.341 3.640 1.00 . A A . 95 GLY O 1 1
5 8460 1 1 96 PRO C C 7.483 10.159 6.550 1.00 . A A . 96 PRO C 1 1
5 8461 1 1 96 PRO CA C 8.983 9.940 6.387 1.00 . A A . 96 PRO CA 1 1
5 8462 1 1 96 PRO CB C 9.691 10.065 7.739 1.00 . A A . 96 PRO CB 1 1
5 8463 1 1 96 PRO CD C 10.485 11.861 6.376 1.00 . A A . 96 PRO CD 1 1
5 8464 1 1 96 PRO CG C 10.158 11.479 7.793 1.00 . A A . 96 PRO CG 1 1
5 8465 1 1 96 PRO HA H 9.160 8.957 5.976 1.00 . A A . 96 PRO HA 1 1
5 8466 1 1 96 PRO HB2 H 8.994 9.847 8.535 1.00 . A A . 96 PRO HB2 1 1
5 8467 1 1 96 PRO HB3 H 10.520 9.374 7.780 1.00 . A A . 96 PRO HB3 1 1
5 8468 1 1 96 PRO HD2 H 10.252 12.901 6.202 1.00 . A A . 96 PRO HD2 1 1
5 8469 1 1 96 PRO HD3 H 11.526 11.666 6.164 1.00 . A A . 96 PRO HD3 1 1
5 8470 1 1 96 PRO HG2 H 9.372 12.110 8.180 1.00 . A A . 96 PRO HG2 1 1
5 8471 1 1 96 PRO HG3 H 11.038 11.551 8.413 1.00 . A A . 96 PRO HG3 1 1
5 8472 1 1 96 PRO N N 9.613 10.986 5.576 1.00 . A A . 96 PRO N 1 1
5 8473 1 1 96 PRO O O 6.727 9.210 6.757 1.00 . A A . 96 PRO O 1 1
5 8474 1 1 97 ASN C C 4.808 11.040 5.539 1.00 . A A . 97 ASN C 1 1
5 8475 1 1 97 ASN CA C 5.647 11.757 6.593 1.00 . A A . 97 ASN CA 1 1
5 8476 1 1 97 ASN CB C 5.454 13.270 6.472 1.00 . A A . 97 ASN CB 1 1
5 8477 1 1 97 ASN CG C 6.455 14.049 7.303 1.00 . A A . 97 ASN CG 1 1
5 8478 1 1 97 ASN H H 7.709 12.128 6.290 1.00 . A A . 97 ASN H 1 1
5 8479 1 1 97 ASN HA H 5.323 11.439 7.572 1.00 . A A . 97 ASN HA 1 1
5 8480 1 1 97 ASN HB2 H 5.571 13.560 5.437 1.00 . A A . 97 ASN HB2 1 1
5 8481 1 1 97 ASN HB3 H 4.459 13.528 6.803 1.00 . A A . 97 ASN HB3 1 1
5 8482 1 1 97 ASN HD21 H 5.239 13.981 8.875 1.00 . A A . 97 ASN HD21 1 1
5 8483 1 1 97 ASN HD22 H 6.736 14.807 9.119 1.00 . A A . 97 ASN HD22 1 1
5 8484 1 1 97 ASN N N 7.058 11.415 6.456 1.00 . A A . 97 ASN N 1 1
5 8485 1 1 97 ASN ND2 N 6.108 14.305 8.559 1.00 . A A . 97 ASN ND2 1 1
5 8486 1 1 97 ASN O O 4.881 11.356 4.351 1.00 . A A . 97 ASN O 1 1
5 8487 1 1 97 ASN OD1 O 7.526 14.416 6.821 1.00 . A A . 97 ASN OD1 1 1
5 8488 1 1 98 HIS C C 1.909 10.107 4.711 1.00 . A A . 98 HIS C 1 1
5 8489 1 1 98 HIS CA C 3.158 9.311 5.079 1.00 . A A . 98 HIS CA 1 1
5 8490 1 1 98 HIS CB C 2.759 7.981 5.719 1.00 . A A . 98 HIS CB 1 1
5 8491 1 1 98 HIS CD2 C 1.812 8.828 7.980 1.00 . A A . 98 HIS CD2 1 1
5 8492 1 1 98 HIS CE1 C 2.990 7.553 9.319 1.00 . A A . 98 HIS CE1 1 1
5 8493 1 1 98 HIS CG C 2.609 8.054 7.208 1.00 . A A . 98 HIS CG 1 1
5 8494 1 1 98 HIS H H 3.998 9.867 6.941 1.00 . A A . 98 HIS H 1 1
5 8495 1 1 98 HIS HA H 3.721 9.113 4.179 1.00 . A A . 98 HIS HA 1 1
5 8496 1 1 98 HIS HB2 H 1.814 7.660 5.307 1.00 . A A . 98 HIS HB2 1 1
5 8497 1 1 98 HIS HB3 H 3.514 7.241 5.497 1.00 . A A . 98 HIS HB3 1 1
5 8498 1 1 98 HIS HD2 H 1.105 9.569 7.633 1.00 . A A . 98 HIS HD2 1 1
5 8499 1 1 98 HIS HE1 H 3.393 7.094 10.209 1.00 . A A . 98 HIS HE1 1 1
5 8500 1 1 98 HIS HE2 H 1.577 8.833 10.067 1.00 . A A . 98 HIS HE2 1 1
5 8501 1 1 98 HIS N N 4.012 10.073 5.983 1.00 . A A . 98 HIS N 1 1
5 8502 1 1 98 HIS ND1 N 3.335 7.267 8.077 1.00 . A A . 98 HIS ND1 1 1
5 8503 1 1 98 HIS NE2 N 2.067 8.498 9.288 1.00 . A A . 98 HIS NE2 1 1
5 8504 1 1 98 HIS O O 1.539 11.055 5.405 1.00 . A A . 98 HIS O 1 1
5 8505 1 1 99 ILE C C -1.163 9.934 3.947 1.00 . A A . 99 ILE C 1 1
5 8506 1 1 99 ILE CA C 0.058 10.393 3.158 1.00 . A A . 99 ILE CA 1 1
5 8507 1 1 99 ILE CB C -0.190 10.146 1.658 1.00 . A A . 99 ILE CB 1 1
5 8508 1 1 99 ILE CD1 C -1.193 8.438 0.060 1.00 . A A . 99 ILE CD1 1 1
5 8509 1 1 99 ILE CG1 C -0.571 8.684 1.417 1.00 . A A . 99 ILE CG1 1 1
5 8510 1 1 99 ILE CG2 C 1.042 10.519 0.848 1.00 . A A . 99 ILE CG2 1 1
5 8511 1 1 99 ILE H H 1.609 8.954 3.106 1.00 . A A . 99 ILE H 1 1
5 8512 1 1 99 ILE HA H 0.194 11.454 3.310 1.00 . A A . 99 ILE HA 1 1
5 8513 1 1 99 ILE HB H -1.005 10.779 1.342 1.00 . A A . 99 ILE HB 1 1
5 8514 1 1 99 ILE HD11 H -1.416 7.386 -0.048 1.00 . A A . 99 ILE HD11 1 1
5 8515 1 1 99 ILE HD12 H -2.106 9.008 -0.027 1.00 . A A . 99 ILE HD12 1 1
5 8516 1 1 99 ILE HD13 H -0.503 8.740 -0.713 1.00 . A A . 99 ILE HD13 1 1
5 8517 1 1 99 ILE HG12 H 0.314 8.071 1.491 1.00 . A A . 99 ILE HG12 1 1
5 8518 1 1 99 ILE HG13 H -1.282 8.375 2.170 1.00 . A A . 99 ILE HG13 1 1
5 8519 1 1 99 ILE HG21 H 1.882 9.924 1.176 1.00 . A A . 99 ILE HG21 1 1
5 8520 1 1 99 ILE HG22 H 0.855 10.330 -0.198 1.00 . A A . 99 ILE HG22 1 1
5 8521 1 1 99 ILE HG23 H 1.264 11.566 0.992 1.00 . A A . 99 ILE HG23 1 1
5 8522 1 1 99 ILE N N 1.265 9.716 3.617 1.00 . A A . 99 ILE N 1 1
5 8523 1 1 99 ILE O O -1.065 9.066 4.814 1.00 . A A . 99 ILE O 1 1
5 8524 1 1 100 VAL C C -4.025 8.776 3.921 1.00 . A A . 100 VAL C 1 1
5 8525 1 1 100 VAL CA C -3.557 10.172 4.317 1.00 . A A . 100 VAL CA 1 1
5 8526 1 1 100 VAL CB C -4.674 11.185 4.001 1.00 . A A . 100 VAL CB 1 1
5 8527 1 1 100 VAL CG1 C -5.247 10.932 2.615 1.00 . A A . 100 VAL CG1 1 1
5 8528 1 1 100 VAL CG2 C -5.765 11.121 5.059 1.00 . A A . 100 VAL CG2 1 1
5 8529 1 1 100 VAL H H -2.329 11.208 2.939 1.00 . A A . 100 VAL H 1 1
5 8530 1 1 100 VAL HA H -3.373 10.191 5.382 1.00 . A A . 100 VAL HA 1 1
5 8531 1 1 100 VAL HB H -4.247 12.177 4.015 1.00 . A A . 100 VAL HB 1 1
5 8532 1 1 100 VAL HG11 H -6.049 10.212 2.684 1.00 . A A . 100 VAL HG11 1 1
5 8533 1 1 100 VAL HG12 H -5.627 11.858 2.209 1.00 . A A . 100 VAL HG12 1 1
5 8534 1 1 100 VAL HG13 H -4.472 10.547 1.970 1.00 . A A . 100 VAL HG13 1 1
5 8535 1 1 100 VAL HG21 H -6.566 10.484 4.712 1.00 . A A . 100 VAL HG21 1 1
5 8536 1 1 100 VAL HG22 H -5.356 10.720 5.974 1.00 . A A . 100 VAL HG22 1 1
5 8537 1 1 100 VAL HG23 H -6.149 12.114 5.241 1.00 . A A . 100 VAL HG23 1 1
5 8538 1 1 100 VAL N N -2.315 10.522 3.639 1.00 . A A . 100 VAL N 1 1
5 8539 1 1 100 VAL O O -3.715 8.292 2.834 1.00 . A A . 100 VAL O 1 1
5 8540 1 1 101 GLY C C -4.258 5.722 4.860 1.00 . A A . 101 GLY C 1 1
5 8541 1 1 101 GLY CA C -5.274 6.799 4.537 1.00 . A A . 101 GLY CA 1 1
5 8542 1 1 101 GLY H H -4.990 8.570 5.663 1.00 . A A . 101 GLY H 1 1
5 8543 1 1 101 GLY HA2 H -6.162 6.631 5.126 1.00 . A A . 101 GLY HA2 1 1
5 8544 1 1 101 GLY HA3 H -5.531 6.733 3.489 1.00 . A A . 101 GLY HA3 1 1
5 8545 1 1 101 GLY N N -4.775 8.134 4.812 1.00 . A A . 101 GLY N 1 1
5 8546 1 1 101 GLY O O -4.617 4.637 5.317 1.00 . A A . 101 GLY O 1 1
5 8547 1 1 102 SER C C -1.534 5.070 6.361 1.00 . A A . 102 SER C 1 1
5 8548 1 1 102 SER CA C -1.914 5.066 4.883 1.00 . A A . 102 SER CA 1 1
5 8549 1 1 102 SER CB C -0.688 5.396 4.029 1.00 . A A . 102 SER CB 1 1
5 8550 1 1 102 SER H H -2.761 6.902 4.254 1.00 . A A . 102 SER H 1 1
5 8551 1 1 102 SER HA H -2.273 4.083 4.618 1.00 . A A . 102 SER HA 1 1
5 8552 1 1 102 SER HB2 H -0.498 6.457 4.070 1.00 . A A . 102 SER HB2 1 1
5 8553 1 1 102 SER HB3 H 0.169 4.862 4.414 1.00 . A A . 102 SER HB3 1 1
5 8554 1 1 102 SER HG H -0.527 5.694 2.100 1.00 . A A . 102 SER HG 1 1
5 8555 1 1 102 SER N N -2.985 6.020 4.620 1.00 . A A . 102 SER N 1 1
5 8556 1 1 102 SER O O -1.735 6.051 7.077 1.00 . A A . 102 SER O 1 1
5 8557 1 1 102 SER OG O -0.891 5.020 2.678 1.00 . A A . 102 SER OG 1 1
5 8558 1 1 103 PRO C C -2.021 2.072 5.579 1.00 . A A . 103 PRO C 1 1
5 8559 1 1 103 PRO CA C -0.728 2.772 5.986 1.00 . A A . 103 PRO CA 1 1
5 8560 1 1 103 PRO CB C 0.114 1.860 6.882 1.00 . A A . 103 PRO CB 1 1
5 8561 1 1 103 PRO CD C -0.531 3.734 8.218 1.00 . A A . 103 PRO CD 1 1
5 8562 1 1 103 PRO CG C -0.244 2.259 8.272 1.00 . A A . 103 PRO CG 1 1
5 8563 1 1 103 PRO HA H -0.166 3.029 5.101 1.00 . A A . 103 PRO HA 1 1
5 8564 1 1 103 PRO HB2 H -0.140 0.827 6.689 1.00 . A A . 103 PRO HB2 1 1
5 8565 1 1 103 PRO HB3 H 1.162 2.023 6.682 1.00 . A A . 103 PRO HB3 1 1
5 8566 1 1 103 PRO HD2 H -1.315 3.992 8.915 1.00 . A A . 103 PRO HD2 1 1
5 8567 1 1 103 PRO HD3 H 0.364 4.301 8.428 1.00 . A A . 103 PRO HD3 1 1
5 8568 1 1 103 PRO HG2 H -1.120 1.718 8.595 1.00 . A A . 103 PRO HG2 1 1
5 8569 1 1 103 PRO HG3 H 0.586 2.063 8.935 1.00 . A A . 103 PRO HG3 1 1
5 8570 1 1 103 PRO N N -0.972 3.946 6.829 1.00 . A A . 103 PRO N 1 1
5 8571 1 1 103 PRO O O -3.009 2.096 6.313 1.00 . A A . 103 PRO O 1 1
5 8572 1 1 104 PHE C C -3.202 -0.698 4.401 1.00 . A A . 104 PHE C 1 1
5 8573 1 1 104 PHE CA C -3.179 0.743 3.900 1.00 . A A . 104 PHE CA 1 1
5 8574 1 1 104 PHE CB C -3.193 0.765 2.371 1.00 . A A . 104 PHE CB 1 1
5 8575 1 1 104 PHE CD1 C -4.327 2.975 2.017 1.00 . A A . 104 PHE CD1 1 1
5 8576 1 1 104 PHE CD2 C -2.189 2.626 1.020 1.00 . A A . 104 PHE CD2 1 1
5 8577 1 1 104 PHE CE1 C -4.370 4.249 1.484 1.00 . A A . 104 PHE CE1 1 1
5 8578 1 1 104 PHE CE2 C -2.227 3.899 0.484 1.00 . A A . 104 PHE CE2 1 1
5 8579 1 1 104 PHE CG C -3.238 2.149 1.791 1.00 . A A . 104 PHE CG 1 1
5 8580 1 1 104 PHE CZ C -3.319 4.713 0.717 1.00 . A A . 104 PHE CZ 1 1
5 8581 1 1 104 PHE H H -1.189 1.467 3.865 1.00 . A A . 104 PHE H 1 1
5 8582 1 1 104 PHE HA H -4.056 1.253 4.267 1.00 . A A . 104 PHE HA 1 1
5 8583 1 1 104 PHE HB2 H -2.302 0.280 2.002 1.00 . A A . 104 PHE HB2 1 1
5 8584 1 1 104 PHE HB3 H -4.062 0.228 2.019 1.00 . A A . 104 PHE HB3 1 1
5 8585 1 1 104 PHE HD1 H -5.150 2.615 2.617 1.00 . A A . 104 PHE HD1 1 1
5 8586 1 1 104 PHE HD2 H -1.334 1.990 0.837 1.00 . A A . 104 PHE HD2 1 1
5 8587 1 1 104 PHE HE1 H -5.225 4.883 1.668 1.00 . A A . 104 PHE HE1 1 1
5 8588 1 1 104 PHE HE2 H -1.403 4.258 -0.114 1.00 . A A . 104 PHE HE2 1 1
5 8589 1 1 104 PHE HZ H -3.350 5.708 0.299 1.00 . A A . 104 PHE HZ 1 1
5 8590 1 1 104 PHE N N -2.007 1.450 4.405 1.00 . A A . 104 PHE N 1 1
5 8591 1 1 104 PHE O O -2.207 -1.417 4.305 1.00 . A A . 104 PHE O 1 1
5 8592 1 1 105 LYS C C -5.344 -3.318 4.504 1.00 . A A . 105 LYS C 1 1
5 8593 1 1 105 LYS CA C -4.501 -2.469 5.450 1.00 . A A . 105 LYS CA 1 1
5 8594 1 1 105 LYS CB C -5.148 -2.438 6.837 1.00 . A A . 105 LYS CB 1 1
5 8595 1 1 105 LYS CD C -3.295 -2.729 8.508 1.00 . A A . 105 LYS CD 1 1
5 8596 1 1 105 LYS CE C -3.880 -3.432 9.724 1.00 . A A . 105 LYS CE 1 1
5 8597 1 1 105 LYS CG C -4.291 -1.760 7.893 1.00 . A A . 105 LYS CG 1 1
5 8598 1 1 105 LYS H H -5.103 -0.494 4.983 1.00 . A A . 105 LYS H 1 1
5 8599 1 1 105 LYS HA H -3.518 -2.909 5.530 1.00 . A A . 105 LYS HA 1 1
5 8600 1 1 105 LYS HB2 H -6.087 -1.909 6.772 1.00 . A A . 105 LYS HB2 1 1
5 8601 1 1 105 LYS HB3 H -5.338 -3.453 7.155 1.00 . A A . 105 LYS HB3 1 1
5 8602 1 1 105 LYS HD2 H -3.026 -3.472 7.772 1.00 . A A . 105 LYS HD2 1 1
5 8603 1 1 105 LYS HD3 H -2.413 -2.182 8.810 1.00 . A A . 105 LYS HD3 1 1
5 8604 1 1 105 LYS HE2 H -3.144 -4.116 10.117 1.00 . A A . 105 LYS HE2 1 1
5 8605 1 1 105 LYS HE3 H -4.118 -2.691 10.472 1.00 . A A . 105 LYS HE3 1 1
5 8606 1 1 105 LYS HG2 H -3.749 -0.946 7.435 1.00 . A A . 105 LYS HG2 1 1
5 8607 1 1 105 LYS HG3 H -4.933 -1.375 8.672 1.00 . A A . 105 LYS HG3 1 1
5 8608 1 1 105 LYS HZ1 H -5.395 -4.795 10.184 1.00 . A A . 105 LYS HZ1 1 1
5 8609 1 1 105 LYS HZ2 H -4.947 -4.793 8.552 1.00 . A A . 105 LYS HZ2 1 1
5 8610 1 1 105 LYS HZ3 H -5.892 -3.534 9.171 1.00 . A A . 105 LYS HZ3 1 1
5 8611 1 1 105 LYS N N -4.345 -1.114 4.935 1.00 . A A . 105 LYS N 1 1
5 8612 1 1 105 LYS NZ N -5.115 -4.192 9.384 1.00 . A A . 105 LYS NZ 1 1
5 8613 1 1 105 LYS O O -6.554 -3.122 4.390 1.00 . A A . 105 LYS O 1 1
5 8614 1 1 106 ALA C C -5.409 -6.577 3.406 1.00 . A A . 106 ALA C 1 1
5 8615 1 1 106 ALA CA C -5.388 -5.141 2.894 1.00 . A A . 106 ALA CA 1 1
5 8616 1 1 106 ALA CB C -4.731 -5.077 1.523 1.00 . A A . 106 ALA CB 1 1
5 8617 1 1 106 ALA H H -3.732 -4.368 3.961 1.00 . A A . 106 ALA H 1 1
5 8618 1 1 106 ALA HA H -6.405 -4.790 2.795 1.00 . A A . 106 ALA HA 1 1
5 8619 1 1 106 ALA HB1 H -5.426 -5.425 0.774 1.00 . A A . 106 ALA HB1 1 1
5 8620 1 1 106 ALA HB2 H -4.449 -4.057 1.307 1.00 . A A . 106 ALA HB2 1 1
5 8621 1 1 106 ALA HB3 H -3.851 -5.703 1.516 1.00 . A A . 106 ALA HB3 1 1
5 8622 1 1 106 ALA N N -4.697 -4.261 3.827 1.00 . A A . 106 ALA N 1 1
5 8623 1 1 106 ALA O O -4.614 -6.952 4.269 1.00 . A A . 106 ALA O 1 1
5 8624 1 1 107 LYS C C -6.509 -9.689 2.053 1.00 . A A . 107 LYS C 1 1
5 8625 1 1 107 LYS CA C -6.448 -8.775 3.272 1.00 . A A . 107 LYS CA 1 1
5 8626 1 1 107 LYS CB C -7.700 -8.969 4.132 1.00 . A A . 107 LYS CB 1 1
5 8627 1 1 107 LYS CD C -8.626 -10.337 6.024 1.00 . A A . 107 LYS CD 1 1
5 8628 1 1 107 LYS CE C -10.038 -9.832 5.776 1.00 . A A . 107 LYS CE 1 1
5 8629 1 1 107 LYS CG C -7.807 -10.355 4.744 1.00 . A A . 107 LYS CG 1 1
5 8630 1 1 107 LYS H H -6.929 -7.022 2.186 1.00 . A A . 107 LYS H 1 1
5 8631 1 1 107 LYS HA H -5.577 -9.031 3.856 1.00 . A A . 107 LYS HA 1 1
5 8632 1 1 107 LYS HB2 H -7.688 -8.245 4.932 1.00 . A A . 107 LYS HB2 1 1
5 8633 1 1 107 LYS HB3 H -8.573 -8.801 3.518 1.00 . A A . 107 LYS HB3 1 1
5 8634 1 1 107 LYS HD2 H -8.679 -11.340 6.421 1.00 . A A . 107 LYS HD2 1 1
5 8635 1 1 107 LYS HD3 H -8.142 -9.689 6.741 1.00 . A A . 107 LYS HD3 1 1
5 8636 1 1 107 LYS HE2 H -10.466 -9.520 6.716 1.00 . A A . 107 LYS HE2 1 1
5 8637 1 1 107 LYS HE3 H -9.991 -8.987 5.104 1.00 . A A . 107 LYS HE3 1 1
5 8638 1 1 107 LYS HG2 H -8.283 -11.016 4.035 1.00 . A A . 107 LYS HG2 1 1
5 8639 1 1 107 LYS HG3 H -6.814 -10.718 4.967 1.00 . A A . 107 LYS HG3 1 1
5 8640 1 1 107 LYS HZ1 H -11.249 -11.529 5.911 1.00 . A A . 107 LYS HZ1 1 1
5 8641 1 1 107 LYS HZ2 H -10.368 -11.428 4.470 1.00 . A A . 107 LYS HZ2 1 1
5 8642 1 1 107 LYS HZ3 H -11.723 -10.444 4.703 1.00 . A A . 107 LYS HZ3 1 1
5 8643 1 1 107 LYS N N -6.323 -7.379 2.870 1.00 . A A . 107 LYS N 1 1
5 8644 1 1 107 LYS NZ N -10.905 -10.882 5.173 1.00 . A A . 107 LYS NZ 1 1
5 8645 1 1 107 LYS O O -7.366 -9.525 1.184 1.00 . A A . 107 LYS O 1 1
5 8646 1 1 108 VAL C C -6.245 -12.902 1.240 1.00 . A A . 108 VAL C 1 1
5 8647 1 1 108 VAL CA C -5.547 -11.595 0.883 1.00 . A A . 108 VAL CA 1 1
5 8648 1 1 108 VAL CB C -4.095 -11.897 0.467 1.00 . A A . 108 VAL CB 1 1
5 8649 1 1 108 VAL CG1 C -4.050 -12.452 -0.949 1.00 . A A . 108 VAL CG1 1 1
5 8650 1 1 108 VAL CG2 C -3.236 -10.648 0.586 1.00 . A A . 108 VAL CG2 1 1
5 8651 1 1 108 VAL H H -4.939 -10.733 2.718 1.00 . A A . 108 VAL H 1 1
5 8652 1 1 108 VAL HA H -6.054 -11.145 0.042 1.00 . A A . 108 VAL HA 1 1
5 8653 1 1 108 VAL HB H -3.699 -12.646 1.136 1.00 . A A . 108 VAL HB 1 1
5 8654 1 1 108 VAL HG11 H -5.030 -12.375 -1.396 1.00 . A A . 108 VAL HG11 1 1
5 8655 1 1 108 VAL HG12 H -3.340 -11.888 -1.534 1.00 . A A . 108 VAL HG12 1 1
5 8656 1 1 108 VAL HG13 H -3.750 -13.489 -0.919 1.00 . A A . 108 VAL HG13 1 1
5 8657 1 1 108 VAL HG21 H -2.771 -10.622 1.560 1.00 . A A . 108 VAL HG21 1 1
5 8658 1 1 108 VAL HG22 H -2.473 -10.662 -0.178 1.00 . A A . 108 VAL HG22 1 1
5 8659 1 1 108 VAL HG23 H -3.855 -9.771 0.460 1.00 . A A . 108 VAL HG23 1 1
5 8660 1 1 108 VAL N N -5.596 -10.653 1.995 1.00 . A A . 108 VAL N 1 1
5 8661 1 1 108 VAL O O -6.003 -13.479 2.301 1.00 . A A . 108 VAL O 1 1
5 8662 1 1 109 THR C C -7.968 -15.410 -0.723 1.00 . A A . 109 THR C 1 1
5 8663 1 1 109 THR CA C -7.847 -14.606 0.567 1.00 . A A . 109 THR CA 1 1
5 8664 1 1 109 THR CB C -9.257 -14.333 1.123 1.00 . A A . 109 THR CB 1 1
5 8665 1 1 109 THR CG2 C -9.181 -13.692 2.500 1.00 . A A . 109 THR CG2 1 1
5 8666 1 1 109 THR H H -7.262 -12.862 -0.480 1.00 . A A . 109 THR H 1 1
5 8667 1 1 109 THR HA H -7.303 -15.191 1.294 1.00 . A A . 109 THR HA 1 1
5 8668 1 1 109 THR HB H -9.783 -15.273 1.208 1.00 . A A . 109 THR HB 1 1
5 8669 1 1 109 THR HG1 H -9.862 -13.781 -0.672 1.00 . A A . 109 THR HG1 1 1
5 8670 1 1 109 THR HG21 H -8.403 -14.170 3.076 1.00 . A A . 109 THR HG21 1 1
5 8671 1 1 109 THR HG22 H -10.128 -13.812 3.006 1.00 . A A . 109 THR HG22 1 1
5 8672 1 1 109 THR HG23 H -8.958 -12.641 2.396 1.00 . A A . 109 THR HG23 1 1
5 8673 1 1 109 THR N N -7.113 -13.367 0.347 1.00 . A A . 109 THR N 1 1
5 8674 1 1 109 THR O O -7.744 -14.888 -1.814 1.00 . A A . 109 THR O 1 1
5 8675 1 1 109 THR OG1 O -9.977 -13.474 0.231 1.00 . A A . 109 THR OG1 1 1
5 8676 1 1 110 GLY C C -7.542 -18.734 -1.714 1.00 . A A . 110 GLY C 1 1
5 8677 1 1 110 GLY CA C -8.472 -17.539 -1.753 1.00 . A A . 110 GLY CA 1 1
5 8678 1 1 110 GLY H H -8.493 -17.045 0.306 1.00 . A A . 110 GLY H 1 1
5 8679 1 1 110 GLY HA2 H -9.492 -17.890 -1.803 1.00 . A A . 110 GLY HA2 1 1
5 8680 1 1 110 GLY HA3 H -8.258 -16.960 -2.640 1.00 . A A . 110 GLY HA3 1 1
5 8681 1 1 110 GLY N N -8.327 -16.684 -0.590 1.00 . A A . 110 GLY N 1 1
5 8682 1 1 110 GLY O O -6.460 -18.667 -1.131 1.00 . A A . 110 GLY O 1 1
5 8683 1 1 111 GLN C C -5.683 -20.720 -2.560 1.00 . A A . 111 GLN C 1 1
5 8684 1 1 111 GLN CA C -7.160 -21.048 -2.366 1.00 . A A . 111 GLN CA 1 1
5 8685 1 1 111 GLN CB C -7.641 -21.973 -3.486 1.00 . A A . 111 GLN CB 1 1
5 8686 1 1 111 GLN CD C -8.154 -22.082 -5.957 1.00 . A A . 111 GLN CD 1 1
5 8687 1 1 111 GLN CG C -7.272 -21.486 -4.877 1.00 . A A . 111 GLN CG 1 1
5 8688 1 1 111 GLN H H -8.835 -19.822 -2.782 1.00 . A A . 111 GLN H 1 1
5 8689 1 1 111 GLN HA H -7.284 -21.550 -1.419 1.00 . A A . 111 GLN HA 1 1
5 8690 1 1 111 GLN HB2 H -7.204 -22.950 -3.342 1.00 . A A . 111 GLN HB2 1 1
5 8691 1 1 111 GLN HB3 H -8.716 -22.057 -3.430 1.00 . A A . 111 GLN HB3 1 1
5 8692 1 1 111 GLN HE21 H -8.630 -20.265 -6.606 1.00 . A A . 111 GLN HE21 1 1
5 8693 1 1 111 GLN HE22 H -9.350 -21.581 -7.463 1.00 . A A . 111 GLN HE22 1 1
5 8694 1 1 111 GLN HG2 H -7.372 -20.411 -4.907 1.00 . A A . 111 GLN HG2 1 1
5 8695 1 1 111 GLN HG3 H -6.247 -21.757 -5.080 1.00 . A A . 111 GLN HG3 1 1
5 8696 1 1 111 GLN N N -7.964 -19.831 -2.335 1.00 . A A . 111 GLN N 1 1
5 8697 1 1 111 GLN NE2 N -8.775 -21.223 -6.756 1.00 . A A . 111 GLN NE2 1 1
5 8698 1 1 111 GLN O O -5.324 -19.910 -3.414 1.00 . A A . 111 GLN O 1 1
5 8699 1 1 111 GLN OE1 O -8.275 -23.302 -6.072 1.00 . A A . 111 GLN OE1 1 1
5 8700 1 1 112 ARG C C -2.852 -21.568 -3.200 1.00 . A A . 112 ARG C 1 1
5 8701 1 1 112 ARG CA C -3.394 -21.129 -1.843 1.00 . A A . 112 ARG CA 1 1
5 8702 1 1 112 ARG CB C -2.673 -21.884 -0.725 1.00 . A A . 112 ARG CB 1 1
5 8703 1 1 112 ARG CD C -0.571 -22.204 0.616 1.00 . A A . 112 ARG CD 1 1
5 8704 1 1 112 ARG CG C -1.230 -21.448 -0.527 1.00 . A A . 112 ARG CG 1 1
5 8705 1 1 112 ARG CZ C -0.201 -24.537 1.296 1.00 . A A . 112 ARG CZ 1 1
5 8706 1 1 112 ARG H H -5.179 -21.988 -1.098 1.00 . A A . 112 ARG H 1 1
5 8707 1 1 112 ARG HA H -3.217 -20.071 -1.722 1.00 . A A . 112 ARG HA 1 1
5 8708 1 1 112 ARG HB2 H -3.204 -21.725 0.202 1.00 . A A . 112 ARG HB2 1 1
5 8709 1 1 112 ARG HB3 H -2.679 -22.938 -0.957 1.00 . A A . 112 ARG HB3 1 1
5 8710 1 1 112 ARG HD2 H 0.439 -21.842 0.734 1.00 . A A . 112 ARG HD2 1 1
5 8711 1 1 112 ARG HD3 H -1.129 -22.016 1.522 1.00 . A A . 112 ARG HD3 1 1
5 8712 1 1 112 ARG HE H -0.768 -23.957 -0.527 1.00 . A A . 112 ARG HE 1 1
5 8713 1 1 112 ARG HG2 H -0.678 -21.640 -1.436 1.00 . A A . 112 ARG HG2 1 1
5 8714 1 1 112 ARG HG3 H -1.211 -20.391 -0.308 1.00 . A A . 112 ARG HG3 1 1
5 8715 1 1 112 ARG HH11 H 0.111 -23.169 2.748 1.00 . A A . 112 ARG HH11 1 1
5 8716 1 1 112 ARG HH12 H 0.369 -24.818 3.214 1.00 . A A . 112 ARG HH12 1 1
5 8717 1 1 112 ARG HH21 H -0.432 -26.131 0.074 1.00 . A A . 112 ARG HH21 1 1
5 8718 1 1 112 ARG HH22 H 0.060 -26.502 1.692 1.00 . A A . 112 ARG HH22 1 1
5 8719 1 1 112 ARG N N -4.832 -21.354 -1.760 1.00 . A A . 112 ARG N 1 1
5 8720 1 1 112 ARG NE N -0.534 -23.643 0.371 1.00 . A A . 112 ARG NE 1 1
5 8721 1 1 112 ARG NH1 N 0.120 -24.142 2.520 1.00 . A A . 112 ARG NH1 1 1
5 8722 1 1 112 ARG NH2 N -0.190 -25.830 0.996 1.00 . A A . 112 ARG NH2 1 1
5 8723 1 1 112 ARG O O -3.368 -22.502 -3.814 1.00 . A A . 112 ARG O 1 1
5 8724 1 1 113 LEU C C 0.282 -21.543 -4.777 1.00 . A A . 113 LEU C 1 1
5 8725 1 1 113 LEU CA C -1.196 -21.206 -4.947 1.00 . A A . 113 LEU CA 1 1
5 8726 1 1 113 LEU CB C -1.356 -20.033 -5.916 1.00 . A A . 113 LEU CB 1 1
5 8727 1 1 113 LEU CD1 C -2.711 -18.142 -6.849 1.00 . A A . 113 LEU CD1 1 1
5 8728 1 1 113 LEU CD2 C -3.816 -20.320 -6.305 1.00 . A A . 113 LEU CD2 1 1
5 8729 1 1 113 LEU CG C -2.719 -19.340 -5.912 1.00 . A A . 113 LEU CG 1 1
5 8730 1 1 113 LEU H H -1.441 -20.153 -3.128 1.00 . A A . 113 LEU H 1 1
5 8731 1 1 113 LEU HA H -1.705 -22.068 -5.352 1.00 . A A . 113 LEU HA 1 1
5 8732 1 1 113 LEU HB2 H -0.610 -19.294 -5.666 1.00 . A A . 113 LEU HB2 1 1
5 8733 1 1 113 LEU HB3 H -1.174 -20.403 -6.915 1.00 . A A . 113 LEU HB3 1 1
5 8734 1 1 113 LEU HD11 H -2.222 -18.410 -7.773 1.00 . A A . 113 LEU HD11 1 1
5 8735 1 1 113 LEU HD12 H -2.180 -17.325 -6.384 1.00 . A A . 113 LEU HD12 1 1
5 8736 1 1 113 LEU HD13 H -3.728 -17.839 -7.054 1.00 . A A . 113 LEU HD13 1 1
5 8737 1 1 113 LEU HD21 H -4.226 -20.035 -7.263 1.00 . A A . 113 LEU HD21 1 1
5 8738 1 1 113 LEU HD22 H -4.596 -20.303 -5.559 1.00 . A A . 113 LEU HD22 1 1
5 8739 1 1 113 LEU HD23 H -3.402 -21.316 -6.371 1.00 . A A . 113 LEU HD23 1 1
5 8740 1 1 113 LEU HG H -2.931 -18.982 -4.914 1.00 . A A . 113 LEU HG 1 1
5 8741 1 1 113 LEU N N -1.809 -20.887 -3.662 1.00 . A A . 113 LEU N 1 1
5 8742 1 1 113 LEU O O 1.132 -20.653 -4.745 1.00 . A A . 113 LEU O 1 1
5 8743 1 1 114 VAL C C 2.534 -23.777 -5.831 1.00 . A A . 114 VAL C 1 1
5 8744 1 1 114 VAL CA C 1.956 -23.288 -4.508 1.00 . A A . 114 VAL CA 1 1
5 8745 1 1 114 VAL CB C 2.054 -24.421 -3.469 1.00 . A A . 114 VAL CB 1 1
5 8746 1 1 114 VAL CG1 C 1.854 -23.875 -2.063 1.00 . A A . 114 VAL CG1 1 1
5 8747 1 1 114 VAL CG2 C 1.039 -25.513 -3.774 1.00 . A A . 114 VAL CG2 1 1
5 8748 1 1 114 VAL H H -0.141 -23.496 -4.703 1.00 . A A . 114 VAL H 1 1
5 8749 1 1 114 VAL HA H 2.545 -22.454 -4.155 1.00 . A A . 114 VAL HA 1 1
5 8750 1 1 114 VAL HB H 3.042 -24.852 -3.526 1.00 . A A . 114 VAL HB 1 1
5 8751 1 1 114 VAL HG11 H 2.587 -23.106 -1.869 1.00 . A A . 114 VAL HG11 1 1
5 8752 1 1 114 VAL HG12 H 0.861 -23.459 -1.975 1.00 . A A . 114 VAL HG12 1 1
5 8753 1 1 114 VAL HG13 H 1.974 -24.675 -1.346 1.00 . A A . 114 VAL HG13 1 1
5 8754 1 1 114 VAL HG21 H 1.457 -26.475 -3.520 1.00 . A A . 114 VAL HG21 1 1
5 8755 1 1 114 VAL HG22 H 0.144 -25.344 -3.195 1.00 . A A . 114 VAL HG22 1 1
5 8756 1 1 114 VAL HG23 H 0.795 -25.493 -4.827 1.00 . A A . 114 VAL HG23 1 1
5 8757 1 1 114 VAL N N 0.581 -22.834 -4.671 1.00 . A A . 114 VAL N 1 1
5 8758 1 1 114 VAL O O 1.912 -24.571 -6.536 1.00 . A A . 114 VAL O 1 1
5 8759 1 1 115 SER C C 5.633 -24.519 -7.119 1.00 . A A . 115 SER C 1 1
5 8760 1 1 115 SER CA C 4.390 -23.681 -7.403 1.00 . A A . 115 SER CA 1 1
5 8761 1 1 115 SER CB C 4.773 -22.438 -8.209 1.00 . A A . 115 SER CB 1 1
5 8762 1 1 115 SER H H 4.174 -22.666 -5.558 1.00 . A A . 115 SER H 1 1
5 8763 1 1 115 SER HA H 3.695 -24.273 -7.980 1.00 . A A . 115 SER HA 1 1
5 8764 1 1 115 SER HB2 H 3.944 -21.747 -8.215 1.00 . A A . 115 SER HB2 1 1
5 8765 1 1 115 SER HB3 H 5.631 -21.967 -7.753 1.00 . A A . 115 SER HB3 1 1
5 8766 1 1 115 SER HG H 5.721 -22.139 -9.897 1.00 . A A . 115 SER HG 1 1
5 8767 1 1 115 SER N N 3.729 -23.296 -6.162 1.00 . A A . 115 SER N 1 1
5 8768 1 1 115 SER O O 6.764 -24.036 -7.174 1.00 . A A . 115 SER O 1 1
5 8769 1 1 115 SER OG O 5.094 -22.777 -9.547 1.00 . A A . 115 SER OG 1 1
5 8770 1 1 116 PRO C C 7.341 -27.074 -7.744 1.00 . A A . 116 PRO C 1 1
5 8771 1 1 116 PRO CA C 6.509 -26.740 -6.510 1.00 . A A . 116 PRO CA 1 1
5 8772 1 1 116 PRO CB C 5.780 -27.987 -6.003 1.00 . A A . 116 PRO CB 1 1
5 8773 1 1 116 PRO CD C 4.097 -26.450 -6.726 1.00 . A A . 116 PRO CD 1 1
5 8774 1 1 116 PRO CG C 4.428 -27.913 -6.625 1.00 . A A . 116 PRO CG 1 1
5 8775 1 1 116 PRO HA H 7.157 -26.359 -5.734 1.00 . A A . 116 PRO HA 1 1
5 8776 1 1 116 PRO HB2 H 6.313 -28.872 -6.319 1.00 . A A . 116 PRO HB2 1 1
5 8777 1 1 116 PRO HB3 H 5.721 -27.961 -4.926 1.00 . A A . 116 PRO HB3 1 1
5 8778 1 1 116 PRO HD2 H 3.517 -26.254 -7.615 1.00 . A A . 116 PRO HD2 1 1
5 8779 1 1 116 PRO HD3 H 3.565 -26.122 -5.845 1.00 . A A . 116 PRO HD3 1 1
5 8780 1 1 116 PRO HG2 H 4.450 -28.361 -7.607 1.00 . A A . 116 PRO HG2 1 1
5 8781 1 1 116 PRO HG3 H 3.708 -28.417 -5.997 1.00 . A A . 116 PRO HG3 1 1
5 8782 1 1 116 PRO N N 5.419 -25.806 -6.809 1.00 . A A . 116 PRO N 1 1
5 8783 1 1 116 PRO O O 8.570 -27.099 -7.688 1.00 . A A . 116 PRO O 1 1
5 8784 1 1 117 GLY C C 6.514 -28.512 -11.018 1.00 . A A . 117 GLY C 1 1
5 8785 1 1 117 GLY CA C 7.355 -27.659 -10.090 1.00 . A A . 117 GLY CA 1 1
5 8786 1 1 117 GLY H H 5.682 -27.295 -8.844 1.00 . A A . 117 GLY H 1 1
5 8787 1 1 117 GLY HA2 H 7.617 -26.743 -10.599 1.00 . A A . 117 GLY HA2 1 1
5 8788 1 1 117 GLY HA3 H 8.260 -28.196 -9.848 1.00 . A A . 117 GLY HA3 1 1
5 8789 1 1 117 GLY N N 6.662 -27.330 -8.858 1.00 . A A . 117 GLY N 1 1
5 8790 1 1 117 GLY O O 6.139 -29.633 -10.673 1.00 . A A . 117 GLY O 1 1
5 8791 1 1 118 SER C C 5.967 -28.513 -14.586 1.00 . A A . 118 SER C 1 1
5 8792 1 1 118 SER CA C 5.408 -28.701 -13.179 1.00 . A A . 118 SER CA 1 1
5 8793 1 1 118 SER CB C 3.957 -28.221 -13.125 1.00 . A A . 118 SER CB 1 1
5 8794 1 1 118 SER H H 6.544 -27.084 -12.417 1.00 . A A . 118 SER H 1 1
5 8795 1 1 118 SER HA H 5.441 -29.751 -12.929 1.00 . A A . 118 SER HA 1 1
5 8796 1 1 118 SER HB2 H 3.928 -27.152 -13.272 1.00 . A A . 118 SER HB2 1 1
5 8797 1 1 118 SER HB3 H 3.391 -28.707 -13.907 1.00 . A A . 118 SER HB3 1 1
5 8798 1 1 118 SER HG H 3.042 -27.719 -11.467 1.00 . A A . 118 SER HG 1 1
5 8799 1 1 118 SER N N 6.215 -27.982 -12.200 1.00 . A A . 118 SER N 1 1
5 8800 1 1 118 SER O O 6.815 -27.652 -14.820 1.00 . A A . 118 SER O 1 1
5 8801 1 1 118 SER OG O 3.364 -28.526 -11.875 1.00 . A A . 118 SER OG 1 1
5 8802 1 1 119 ALA C C 4.772 -28.922 -17.841 1.00 . A A . 119 ALA C 1 1
5 8803 1 1 119 ALA CA C 5.932 -29.248 -16.906 1.00 . A A . 119 ALA CA 1 1
5 8804 1 1 119 ALA CB C 6.595 -30.553 -17.319 1.00 . A A . 119 ALA CB 1 1
5 8805 1 1 119 ALA H H 4.809 -29.991 -15.273 1.00 . A A . 119 ALA H 1 1
5 8806 1 1 119 ALA HA H 6.669 -28.461 -16.975 1.00 . A A . 119 ALA HA 1 1
5 8807 1 1 119 ALA HB1 H 7.651 -30.388 -17.472 1.00 . A A . 119 ALA HB1 1 1
5 8808 1 1 119 ALA HB2 H 6.455 -31.290 -16.541 1.00 . A A . 119 ALA HB2 1 1
5 8809 1 1 119 ALA HB3 H 6.150 -30.909 -18.236 1.00 . A A . 119 ALA HB3 1 1
5 8810 1 1 119 ALA N N 5.484 -29.325 -15.521 1.00 . A A . 119 ALA N 1 1
5 8811 1 1 119 ALA O O 3.852 -29.722 -18.006 1.00 . A A . 119 ALA O 1 1
5 8812 1 1 120 ASN C C 4.070 -27.779 -20.789 1.00 . A A . 120 ASN C 1 1
5 8813 1 1 120 ASN CA C 3.775 -27.310 -19.367 1.00 . A A . 120 ASN CA 1 1
5 8814 1 1 120 ASN CB C 3.639 -25.787 -19.339 1.00 . A A . 120 ASN CB 1 1
5 8815 1 1 120 ASN CG C 2.506 -25.291 -20.216 1.00 . A A . 120 ASN CG 1 1
5 8816 1 1 120 ASN H H 5.582 -27.147 -18.278 1.00 . A A . 120 ASN H 1 1
5 8817 1 1 120 ASN HA H 2.845 -27.752 -19.041 1.00 . A A . 120 ASN HA 1 1
5 8818 1 1 120 ASN HB2 H 3.449 -25.467 -18.324 1.00 . A A . 120 ASN HB2 1 1
5 8819 1 1 120 ASN HB3 H 4.560 -25.342 -19.685 1.00 . A A . 120 ASN HB3 1 1
5 8820 1 1 120 ASN HD21 H 3.533 -23.645 -20.654 1.00 . A A . 120 ASN HD21 1 1
5 8821 1 1 120 ASN HD22 H 1.972 -23.773 -21.384 1.00 . A A . 120 ASN HD22 1 1
5 8822 1 1 120 ASN N N 4.823 -27.742 -18.450 1.00 . A A . 120 ASN N 1 1
5 8823 1 1 120 ASN ND2 N 2.689 -24.118 -20.812 1.00 . A A . 120 ASN ND2 1 1
5 8824 1 1 120 ASN O O 5.210 -27.720 -21.248 1.00 . A A . 120 ASN O 1 1
5 8825 1 1 120 ASN OD1 O 1.479 -25.954 -20.357 1.00 . A A . 120 ASN OD1 1 1
5 8826 1 1 121 GLU C C 3.493 -27.569 -23.798 1.00 . A A . 121 GLU C 1 1
5 8827 1 1 121 GLU CA C 3.182 -28.723 -22.849 1.00 . A A . 121 GLU CA 1 1
5 8828 1 1 121 GLU CB C 1.910 -29.443 -23.302 1.00 . A A . 121 GLU CB 1 1
5 8829 1 1 121 GLU CD C 2.582 -31.600 -24.432 1.00 . A A . 121 GLU CD 1 1
5 8830 1 1 121 GLU CG C 2.067 -30.186 -24.618 1.00 . A A . 121 GLU CG 1 1
5 8831 1 1 121 GLU H H 2.149 -28.266 -21.059 1.00 . A A . 121 GLU H 1 1
5 8832 1 1 121 GLU HA H 4.006 -29.421 -22.869 1.00 . A A . 121 GLU HA 1 1
5 8833 1 1 121 GLU HB2 H 1.623 -30.154 -22.542 1.00 . A A . 121 GLU HB2 1 1
5 8834 1 1 121 GLU HB3 H 1.121 -28.714 -23.417 1.00 . A A . 121 GLU HB3 1 1
5 8835 1 1 121 GLU HG2 H 1.106 -30.231 -25.109 1.00 . A A . 121 GLU HG2 1 1
5 8836 1 1 121 GLU HG3 H 2.763 -29.644 -25.242 1.00 . A A . 121 GLU HG3 1 1
5 8837 1 1 121 GLU N N 3.033 -28.244 -21.480 1.00 . A A . 121 GLU N 1 1
5 8838 1 1 121 GLU O O 2.612 -26.784 -24.150 1.00 . A A . 121 GLU O 1 1
5 8839 1 1 121 GLU OE1 O 3.705 -31.759 -23.909 1.00 . A A . 121 GLU OE1 1 1
5 8840 1 1 121 GLU OE2 O 1.861 -32.548 -24.808 1.00 . A A . 121 GLU OE2 1 1
5 8841 1 1 122 THR C C 4.922 -26.797 -26.570 1.00 . A A . 122 THR C 1 1
5 8842 1 1 122 THR CA C 5.182 -26.415 -25.117 1.00 . A A . 122 THR CA 1 1
5 8843 1 1 122 THR CB C 6.679 -26.097 -24.941 1.00 . A A . 122 THR CB 1 1
5 8844 1 1 122 THR CG2 C 7.048 -24.811 -25.666 1.00 . A A . 122 THR CG2 1 1
5 8845 1 1 122 THR H H 5.410 -28.129 -23.896 1.00 . A A . 122 THR H 1 1
5 8846 1 1 122 THR HA H 4.617 -25.525 -24.882 1.00 . A A . 122 THR HA 1 1
5 8847 1 1 122 THR HB H 7.255 -26.909 -25.363 1.00 . A A . 122 THR HB 1 1
5 8848 1 1 122 THR HG1 H 7.727 -26.557 -23.335 1.00 . A A . 122 THR HG1 1 1
5 8849 1 1 122 THR HG21 H 8.097 -24.604 -25.518 1.00 . A A . 122 THR HG21 1 1
5 8850 1 1 122 THR HG22 H 6.461 -23.995 -25.271 1.00 . A A . 122 THR HG22 1 1
5 8851 1 1 122 THR HG23 H 6.847 -24.922 -26.721 1.00 . A A . 122 THR HG23 1 1
5 8852 1 1 122 THR N N 4.753 -27.473 -24.210 1.00 . A A . 122 THR N 1 1
5 8853 1 1 122 THR O O 5.058 -27.961 -26.949 1.00 . A A . 122 THR O 1 1
5 8854 1 1 122 THR OG1 O 6.994 -25.974 -23.550 1.00 . A A . 122 THR OG1 1 1
5 8855 1 1 123 SER C C 5.236 -27.069 -29.375 1.00 . A A . 123 SER C 1 1
5 8856 1 1 123 SER CA C 4.268 -26.045 -28.790 1.00 . A A . 123 SER CA 1 1
5 8857 1 1 123 SER CB C 4.358 -24.735 -29.574 1.00 . A A . 123 SER CB 1 1
5 8858 1 1 123 SER H H 4.459 -24.905 -27.017 1.00 . A A . 123 SER H 1 1
5 8859 1 1 123 SER HA H 3.263 -26.433 -28.868 1.00 . A A . 123 SER HA 1 1
5 8860 1 1 123 SER HB2 H 3.487 -24.133 -29.366 1.00 . A A . 123 SER HB2 1 1
5 8861 1 1 123 SER HB3 H 5.246 -24.199 -29.273 1.00 . A A . 123 SER HB3 1 1
5 8862 1 1 123 SER HG H 4.259 -24.160 -31.445 1.00 . A A . 123 SER HG 1 1
5 8863 1 1 123 SER N N 4.549 -25.811 -27.379 1.00 . A A . 123 SER N 1 1
5 8864 1 1 123 SER O O 6.451 -26.951 -29.216 1.00 . A A . 123 SER O 1 1
5 8865 1 1 123 SER OG O 4.421 -24.978 -30.969 1.00 . A A . 123 SER OG 1 1
5 8866 1 1 124 SER C C 5.650 -28.893 -32.160 1.00 . A A . 124 SER C 1 1
5 8867 1 1 124 SER CA C 5.503 -29.120 -30.659 1.00 . A A . 124 SER CA 1 1
5 8868 1 1 124 SER CB C 4.882 -30.493 -30.398 1.00 . A A . 124 SER CB 1 1
5 8869 1 1 124 SER H H 3.714 -28.111 -30.145 1.00 . A A . 124 SER H 1 1
5 8870 1 1 124 SER HA H 6.481 -29.084 -30.203 1.00 . A A . 124 SER HA 1 1
5 8871 1 1 124 SER HB2 H 4.686 -30.602 -29.342 1.00 . A A . 124 SER HB2 1 1
5 8872 1 1 124 SER HB3 H 3.955 -30.576 -30.946 1.00 . A A . 124 SER HB3 1 1
5 8873 1 1 124 SER HG H 6.159 -31.297 -31.647 1.00 . A A . 124 SER HG 1 1
5 8874 1 1 124 SER N N 4.689 -28.073 -30.053 1.00 . A A . 124 SER N 1 1
5 8875 1 1 124 SER O O 4.769 -28.319 -32.801 1.00 . A A . 124 SER O 1 1
5 8876 1 1 124 SER OG O 5.752 -31.533 -30.810 1.00 . A A . 124 SER OG 1 1
5 8877 1 1 125 ILE C C 5.773 -29.448 -34.961 1.00 . A A . 125 ILE C 1 1
5 8878 1 1 125 ILE CA C 7.033 -29.194 -34.139 1.00 . A A . 125 ILE CA 1 1
5 8879 1 1 125 ILE CB C 8.142 -30.152 -34.612 1.00 . A A . 125 ILE CB 1 1
5 8880 1 1 125 ILE CD1 C 9.832 -30.365 -36.504 1.00 . A A . 125 ILE CD1 1 1
5 8881 1 1 125 ILE CG1 C 8.443 -29.926 -36.095 1.00 . A A . 125 ILE CG1 1 1
5 8882 1 1 125 ILE CG2 C 7.737 -31.597 -34.363 1.00 . A A . 125 ILE CG2 1 1
5 8883 1 1 125 ILE H H 7.434 -29.795 -32.150 1.00 . A A . 125 ILE H 1 1
5 8884 1 1 125 ILE HA H 7.363 -28.180 -34.310 1.00 . A A . 125 ILE HA 1 1
5 8885 1 1 125 ILE HB H 9.032 -29.948 -34.036 1.00 . A A . 125 ILE HB 1 1
5 8886 1 1 125 ILE HD11 H 9.763 -31.253 -37.115 1.00 . A A . 125 ILE HD11 1 1
5 8887 1 1 125 ILE HD12 H 10.307 -29.577 -37.069 1.00 . A A . 125 ILE HD12 1 1
5 8888 1 1 125 ILE HD13 H 10.416 -30.579 -35.622 1.00 . A A . 125 ILE HD13 1 1
5 8889 1 1 125 ILE HG12 H 7.733 -30.479 -36.689 1.00 . A A . 125 ILE HG12 1 1
5 8890 1 1 125 ILE HG13 H 8.348 -28.873 -36.317 1.00 . A A . 125 ILE HG13 1 1
5 8891 1 1 125 ILE HG21 H 7.649 -31.767 -33.300 1.00 . A A . 125 ILE HG21 1 1
5 8892 1 1 125 ILE HG22 H 6.787 -31.791 -34.838 1.00 . A A . 125 ILE HG22 1 1
5 8893 1 1 125 ILE HG23 H 8.487 -32.257 -34.772 1.00 . A A . 125 ILE HG23 1 1
5 8894 1 1 125 ILE N N 6.770 -29.347 -32.714 1.00 . A A . 125 ILE N 1 1
5 8895 1 1 125 ILE O O 4.817 -30.057 -34.479 1.00 . A A . 125 ILE O 1 1
6 8896 1 1 1 GLY C C -17.756 48.792 18.809 1.00 . A A . 1 GLY C 1 1
6 8897 1 1 1 GLY CA C -17.505 49.988 19.705 1.00 . A A . 1 GLY CA 1 1
6 8898 1 1 1 GLY H1 H -15.664 50.614 18.867 1.00 . A A . 1 GLY H1 1 1
6 8899 1 1 1 GLY HA2 H -17.121 49.641 20.652 1.00 . A A . 1 GLY HA2 1 1
6 8900 1 1 1 GLY HA3 H -18.441 50.501 19.873 1.00 . A A . 1 GLY HA3 1 1
6 8901 1 1 1 GLY N N -16.556 50.923 19.129 1.00 . A A . 1 GLY N 1 1
6 8902 1 1 1 GLY O O -17.905 48.937 17.595 1.00 . A A . 1 GLY O 1 1
6 8903 1 1 2 SER C C -18.204 45.189 19.594 1.00 . A A . 2 SER C 1 1
6 8904 1 1 2 SER CA C -18.032 46.378 18.654 1.00 . A A . 2 SER CA 1 1
6 8905 1 1 2 SER CB C -16.871 46.120 17.692 1.00 . A A . 2 SER CB 1 1
6 8906 1 1 2 SER H H -17.677 47.555 20.378 1.00 . A A . 2 SER H 1 1
6 8907 1 1 2 SER HA H -18.940 46.505 18.083 1.00 . A A . 2 SER HA 1 1
6 8908 1 1 2 SER HB2 H -17.049 45.200 17.156 1.00 . A A . 2 SER HB2 1 1
6 8909 1 1 2 SER HB3 H -16.800 46.938 16.990 1.00 . A A . 2 SER HB3 1 1
6 8910 1 1 2 SER HG H -15.663 45.231 18.952 1.00 . A A . 2 SER HG 1 1
6 8911 1 1 2 SER N N -17.803 47.606 19.407 1.00 . A A . 2 SER N 1 1
6 8912 1 1 2 SER O O -17.554 45.109 20.637 1.00 . A A . 2 SER O 1 1
6 8913 1 1 2 SER OG O -15.644 46.011 18.392 1.00 . A A . 2 SER OG 1 1
6 8914 1 1 3 SER C C -20.179 42.067 19.252 1.00 . A A . 3 SER C 1 1
6 8915 1 1 3 SER CA C -19.343 43.082 20.026 1.00 . A A . 3 SER CA 1 1
6 8916 1 1 3 SER CB C -20.062 43.470 21.320 1.00 . A A . 3 SER CB 1 1
6 8917 1 1 3 SER H H -19.569 44.386 18.374 1.00 . A A . 3 SER H 1 1
6 8918 1 1 3 SER HA H -18.393 42.633 20.273 1.00 . A A . 3 SER HA 1 1
6 8919 1 1 3 SER HB2 H -20.092 42.619 21.982 1.00 . A A . 3 SER HB2 1 1
6 8920 1 1 3 SER HB3 H -19.527 44.279 21.796 1.00 . A A . 3 SER HB3 1 1
6 8921 1 1 3 SER HG H -21.693 44.457 21.773 1.00 . A A . 3 SER HG 1 1
6 8922 1 1 3 SER N N -19.083 44.266 19.216 1.00 . A A . 3 SER N 1 1
6 8923 1 1 3 SER O O -20.659 42.350 18.155 1.00 . A A . 3 SER O 1 1
6 8924 1 1 3 SER OG O -21.389 43.892 21.058 1.00 . A A . 3 SER OG 1 1
6 8925 1 1 4 GLY C C -20.267 38.912 18.351 1.00 . A A . 4 GLY C 1 1
6 8926 1 1 4 GLY CA C -21.126 39.843 19.183 1.00 . A A . 4 GLY CA 1 1
6 8927 1 1 4 GLY H H -19.942 40.714 20.708 1.00 . A A . 4 GLY H 1 1
6 8928 1 1 4 GLY HA2 H -21.636 39.266 19.939 1.00 . A A . 4 GLY HA2 1 1
6 8929 1 1 4 GLY HA3 H -21.860 40.307 18.541 1.00 . A A . 4 GLY HA3 1 1
6 8930 1 1 4 GLY N N -20.348 40.883 19.832 1.00 . A A . 4 GLY N 1 1
6 8931 1 1 4 GLY O O -19.377 39.357 17.628 1.00 . A A . 4 GLY O 1 1
6 8932 1 1 5 SER C C -20.681 35.476 17.249 1.00 . A A . 5 SER C 1 1
6 8933 1 1 5 SER CA C -19.776 36.616 17.708 1.00 . A A . 5 SER CA 1 1
6 8934 1 1 5 SER CB C -18.637 36.063 18.567 1.00 . A A . 5 SER CB 1 1
6 8935 1 1 5 SER H H -21.257 37.320 19.046 1.00 . A A . 5 SER H 1 1
6 8936 1 1 5 SER HA H -19.357 37.100 16.838 1.00 . A A . 5 SER HA 1 1
6 8937 1 1 5 SER HB2 H -17.950 36.861 18.805 1.00 . A A . 5 SER HB2 1 1
6 8938 1 1 5 SER HB3 H -19.044 35.655 19.480 1.00 . A A . 5 SER HB3 1 1
6 8939 1 1 5 SER HG H -17.848 35.275 16.956 1.00 . A A . 5 SER HG 1 1
6 8940 1 1 5 SER N N -20.534 37.613 18.453 1.00 . A A . 5 SER N 1 1
6 8941 1 1 5 SER O O -21.452 34.926 18.035 1.00 . A A . 5 SER O 1 1
6 8942 1 1 5 SER OG O -17.932 35.042 17.883 1.00 . A A . 5 SER OG 1 1
6 8943 1 1 6 SER C C -20.521 33.047 14.665 1.00 . A A . 6 SER C 1 1
6 8944 1 1 6 SER CA C -21.393 34.057 15.404 1.00 . A A . 6 SER CA 1 1
6 8945 1 1 6 SER CB C -22.444 34.633 14.453 1.00 . A A . 6 SER CB 1 1
6 8946 1 1 6 SER H H -19.948 35.605 15.393 1.00 . A A . 6 SER H 1 1
6 8947 1 1 6 SER HA H -21.893 33.555 16.219 1.00 . A A . 6 SER HA 1 1
6 8948 1 1 6 SER HB2 H -21.951 35.181 13.665 1.00 . A A . 6 SER HB2 1 1
6 8949 1 1 6 SER HB3 H -23.019 33.824 14.025 1.00 . A A . 6 SER HB3 1 1
6 8950 1 1 6 SER HG H -23.169 36.410 14.846 1.00 . A A . 6 SER HG 1 1
6 8951 1 1 6 SER N N -20.581 35.128 15.970 1.00 . A A . 6 SER N 1 1
6 8952 1 1 6 SER O O -19.469 33.393 14.128 1.00 . A A . 6 SER O 1 1
6 8953 1 1 6 SER OG O -23.325 35.508 15.136 1.00 . A A . 6 SER OG 1 1
6 8954 1 1 7 GLY C C -20.241 30.903 12.459 1.00 . A A . 7 GLY C 1 1
6 8955 1 1 7 GLY CA C -20.215 30.752 13.967 1.00 . A A . 7 GLY CA 1 1
6 8956 1 1 7 GLY H H -21.811 31.576 15.088 1.00 . A A . 7 GLY H 1 1
6 8957 1 1 7 GLY HA2 H -19.190 30.786 14.305 1.00 . A A . 7 GLY HA2 1 1
6 8958 1 1 7 GLY HA3 H -20.637 29.793 14.228 1.00 . A A . 7 GLY HA3 1 1
6 8959 1 1 7 GLY N N -20.966 31.794 14.642 1.00 . A A . 7 GLY N 1 1
6 8960 1 1 7 GLY O O -20.937 30.161 11.766 1.00 . A A . 7 GLY O 1 1
6 8961 1 1 8 PHE C C -18.166 31.496 9.906 1.00 . A A . 8 PHE C 1 1
6 8962 1 1 8 PHE CA C -19.422 32.115 10.514 1.00 . A A . 8 PHE CA 1 1
6 8963 1 1 8 PHE CB C -19.450 33.619 10.233 1.00 . A A . 8 PHE CB 1 1
6 8964 1 1 8 PHE CD1 C -21.712 33.923 9.191 1.00 . A A . 8 PHE CD1 1 1
6 8965 1 1 8 PHE CD2 C -21.257 35.029 11.254 1.00 . A A . 8 PHE CD2 1 1
6 8966 1 1 8 PHE CE1 C -22.986 34.458 9.181 1.00 . A A . 8 PHE CE1 1 1
6 8967 1 1 8 PHE CE2 C -22.530 35.567 11.250 1.00 . A A . 8 PHE CE2 1 1
6 8968 1 1 8 PHE CG C -20.834 34.202 10.226 1.00 . A A . 8 PHE CG 1 1
6 8969 1 1 8 PHE CZ C -23.396 35.281 10.213 1.00 . A A . 8 PHE CZ 1 1
6 8970 1 1 8 PHE H H -18.948 32.426 12.554 1.00 . A A . 8 PHE H 1 1
6 8971 1 1 8 PHE HA H -20.289 31.657 10.063 1.00 . A A . 8 PHE HA 1 1
6 8972 1 1 8 PHE HB2 H -18.879 34.130 10.993 1.00 . A A . 8 PHE HB2 1 1
6 8973 1 1 8 PHE HB3 H -19.004 33.805 9.267 1.00 . A A . 8 PHE HB3 1 1
6 8974 1 1 8 PHE HD1 H -21.393 33.279 8.384 1.00 . A A . 8 PHE HD1 1 1
6 8975 1 1 8 PHE HD2 H -20.580 35.253 12.066 1.00 . A A . 8 PHE HD2 1 1
6 8976 1 1 8 PHE HE1 H -23.661 34.233 8.369 1.00 . A A . 8 PHE HE1 1 1
6 8977 1 1 8 PHE HE2 H -22.847 36.210 12.058 1.00 . A A . 8 PHE HE2 1 1
6 8978 1 1 8 PHE HZ H -24.390 35.701 10.207 1.00 . A A . 8 PHE HZ 1 1
6 8979 1 1 8 PHE N N -19.481 31.867 11.950 1.00 . A A . 8 PHE N 1 1
6 8980 1 1 8 PHE O O -17.332 30.933 10.615 1.00 . A A . 8 PHE O 1 1
6 8981 1 1 9 LYS C C -15.587 31.454 8.574 1.00 . A A . 9 LYS C 1 1
6 8982 1 1 9 LYS CA C -16.887 31.055 7.883 1.00 . A A . 9 LYS CA 1 1
6 8983 1 1 9 LYS CB C -16.875 31.539 6.431 1.00 . A A . 9 LYS CB 1 1
6 8984 1 1 9 LYS CD C -16.987 33.511 4.880 1.00 . A A . 9 LYS CD 1 1
6 8985 1 1 9 LYS CE C -16.914 35.027 4.771 1.00 . A A . 9 LYS CE 1 1
6 8986 1 1 9 LYS CG C -16.681 33.039 6.291 1.00 . A A . 9 LYS CG 1 1
6 8987 1 1 9 LYS H H -18.739 32.063 8.077 1.00 . A A . 9 LYS H 1 1
6 8988 1 1 9 LYS HA H -16.972 29.979 7.894 1.00 . A A . 9 LYS HA 1 1
6 8989 1 1 9 LYS HB2 H -16.072 31.043 5.906 1.00 . A A . 9 LYS HB2 1 1
6 8990 1 1 9 LYS HB3 H -17.814 31.274 5.968 1.00 . A A . 9 LYS HB3 1 1
6 8991 1 1 9 LYS HD2 H -16.268 33.078 4.200 1.00 . A A . 9 LYS HD2 1 1
6 8992 1 1 9 LYS HD3 H -17.982 33.187 4.609 1.00 . A A . 9 LYS HD3 1 1
6 8993 1 1 9 LYS HE2 H -17.293 35.324 3.806 1.00 . A A . 9 LYS HE2 1 1
6 8994 1 1 9 LYS HE3 H -17.528 35.460 5.548 1.00 . A A . 9 LYS HE3 1 1
6 8995 1 1 9 LYS HG2 H -17.342 33.544 6.980 1.00 . A A . 9 LYS HG2 1 1
6 8996 1 1 9 LYS HG3 H -15.655 33.284 6.528 1.00 . A A . 9 LYS HG3 1 1
6 8997 1 1 9 LYS HZ1 H -14.934 34.815 5.401 1.00 . A A . 9 LYS HZ1 1 1
6 8998 1 1 9 LYS HZ2 H -15.513 36.403 5.481 1.00 . A A . 9 LYS HZ2 1 1
6 8999 1 1 9 LYS HZ3 H -15.109 35.725 3.985 1.00 . A A . 9 LYS HZ3 1 1
6 9000 1 1 9 LYS N N -18.040 31.603 8.588 1.00 . A A . 9 LYS N 1 1
6 9001 1 1 9 LYS NZ N -15.520 35.527 4.920 1.00 . A A . 9 LYS NZ 1 1
6 9002 1 1 9 LYS O O -15.554 32.402 9.357 1.00 . A A . 9 LYS O 1 1
6 9003 1 1 10 VAL C C -12.100 30.862 7.834 1.00 . A A . 10 VAL C 1 1
6 9004 1 1 10 VAL CA C -13.213 31.003 8.867 1.00 . A A . 10 VAL CA 1 1
6 9005 1 1 10 VAL CB C -12.920 30.063 10.051 1.00 . A A . 10 VAL CB 1 1
6 9006 1 1 10 VAL CG1 C -11.550 30.358 10.642 1.00 . A A . 10 VAL CG1 1 1
6 9007 1 1 10 VAL CG2 C -14.005 30.188 11.111 1.00 . A A . 10 VAL CG2 1 1
6 9008 1 1 10 VAL H H -14.605 29.980 7.644 1.00 . A A . 10 VAL H 1 1
6 9009 1 1 10 VAL HA H -13.223 32.019 9.235 1.00 . A A . 10 VAL HA 1 1
6 9010 1 1 10 VAL HB H -12.919 29.046 9.686 1.00 . A A . 10 VAL HB 1 1
6 9011 1 1 10 VAL HG11 H -11.500 31.397 10.932 1.00 . A A . 10 VAL HG11 1 1
6 9012 1 1 10 VAL HG12 H -11.388 29.733 11.508 1.00 . A A . 10 VAL HG12 1 1
6 9013 1 1 10 VAL HG13 H -10.789 30.154 9.903 1.00 . A A . 10 VAL HG13 1 1
6 9014 1 1 10 VAL HG21 H -14.921 29.751 10.743 1.00 . A A . 10 VAL HG21 1 1
6 9015 1 1 10 VAL HG22 H -13.693 29.672 12.007 1.00 . A A . 10 VAL HG22 1 1
6 9016 1 1 10 VAL HG23 H -14.169 31.232 11.337 1.00 . A A . 10 VAL HG23 1 1
6 9017 1 1 10 VAL N N -14.516 30.724 8.276 1.00 . A A . 10 VAL N 1 1
6 9018 1 1 10 VAL O O -12.174 30.021 6.938 1.00 . A A . 10 VAL O 1 1
6 9019 1 1 11 ARG C C -8.792 30.836 7.617 1.00 . A A . 11 ARG C 1 1
6 9020 1 1 11 ARG CA C -9.941 31.660 7.043 1.00 . A A . 11 ARG CA 1 1
6 9021 1 1 11 ARG CB C -9.463 33.081 6.741 1.00 . A A . 11 ARG CB 1 1
6 9022 1 1 11 ARG CD C -7.718 34.781 7.363 1.00 . A A . 11 ARG CD 1 1
6 9023 1 1 11 ARG CG C -8.671 33.711 7.876 1.00 . A A . 11 ARG CG 1 1
6 9024 1 1 11 ARG CZ C -5.838 36.118 8.212 1.00 . A A . 11 ARG CZ 1 1
6 9025 1 1 11 ARG H H -11.069 32.340 8.701 1.00 . A A . 11 ARG H 1 1
6 9026 1 1 11 ARG HA H -10.275 31.200 6.126 1.00 . A A . 11 ARG HA 1 1
6 9027 1 1 11 ARG HB2 H -8.835 33.058 5.863 1.00 . A A . 11 ARG HB2 1 1
6 9028 1 1 11 ARG HB3 H -10.323 33.703 6.543 1.00 . A A . 11 ARG HB3 1 1
6 9029 1 1 11 ARG HD2 H -7.259 34.428 6.452 1.00 . A A . 11 ARG HD2 1 1
6 9030 1 1 11 ARG HD3 H -8.283 35.678 7.158 1.00 . A A . 11 ARG HD3 1 1
6 9031 1 1 11 ARG HE H -6.584 34.502 9.111 1.00 . A A . 11 ARG HE 1 1
6 9032 1 1 11 ARG HG2 H -9.358 34.163 8.575 1.00 . A A . 11 ARG HG2 1 1
6 9033 1 1 11 ARG HG3 H -8.100 32.942 8.374 1.00 . A A . 11 ARG HG3 1 1
6 9034 1 1 11 ARG HH11 H -6.630 36.772 6.472 1.00 . A A . 11 ARG HH11 1 1
6 9035 1 1 11 ARG HH12 H -5.304 37.706 7.081 1.00 . A A . 11 ARG HH12 1 1
6 9036 1 1 11 ARG HH21 H -4.838 35.724 9.924 1.00 . A A . 11 ARG HH21 1 1
6 9037 1 1 11 ARG HH22 H -4.285 37.109 9.044 1.00 . A A . 11 ARG HH22 1 1
6 9038 1 1 11 ARG N N -11.070 31.691 7.966 1.00 . A A . 11 ARG N 1 1
6 9039 1 1 11 ARG NE N -6.671 35.090 8.333 1.00 . A A . 11 ARG NE 1 1
6 9040 1 1 11 ARG NH1 N -5.931 36.932 7.169 1.00 . A A . 11 ARG NH1 1 1
6 9041 1 1 11 ARG NH2 N -4.911 36.335 9.136 1.00 . A A . 11 ARG NH2 1 1
6 9042 1 1 11 ARG O O -8.562 30.831 8.827 1.00 . A A . 11 ARG O 1 1
6 9043 1 1 12 VAL C C -5.713 29.600 6.317 1.00 . A A . 12 VAL C 1 1
6 9044 1 1 12 VAL CA C -6.950 29.313 7.161 1.00 . A A . 12 VAL CA 1 1
6 9045 1 1 12 VAL CB C -7.288 27.813 7.062 1.00 . A A . 12 VAL CB 1 1
6 9046 1 1 12 VAL CG1 C -6.041 26.969 7.275 1.00 . A A . 12 VAL CG1 1 1
6 9047 1 1 12 VAL CG2 C -8.369 27.444 8.067 1.00 . A A . 12 VAL CG2 1 1
6 9048 1 1 12 VAL H H -8.307 30.184 5.791 1.00 . A A . 12 VAL H 1 1
6 9049 1 1 12 VAL HA H -6.732 29.544 8.193 1.00 . A A . 12 VAL HA 1 1
6 9050 1 1 12 VAL HB H -7.666 27.614 6.070 1.00 . A A . 12 VAL HB 1 1
6 9051 1 1 12 VAL HG11 H -6.272 25.931 7.083 1.00 . A A . 12 VAL HG11 1 1
6 9052 1 1 12 VAL HG12 H -5.264 27.297 6.599 1.00 . A A . 12 VAL HG12 1 1
6 9053 1 1 12 VAL HG13 H -5.701 27.079 8.294 1.00 . A A . 12 VAL HG13 1 1
6 9054 1 1 12 VAL HG21 H -8.653 26.412 7.928 1.00 . A A . 12 VAL HG21 1 1
6 9055 1 1 12 VAL HG22 H -7.990 27.583 9.069 1.00 . A A . 12 VAL HG22 1 1
6 9056 1 1 12 VAL HG23 H -9.231 28.078 7.918 1.00 . A A . 12 VAL HG23 1 1
6 9057 1 1 12 VAL N N -8.075 30.140 6.742 1.00 . A A . 12 VAL N 1 1
6 9058 1 1 12 VAL O O -5.806 29.797 5.107 1.00 . A A . 12 VAL O 1 1
6 9059 1 1 13 GLY C C -2.459 28.641 6.104 1.00 . A A . 13 GLY C 1 1
6 9060 1 1 13 GLY CA C -3.312 29.884 6.261 1.00 . A A . 13 GLY CA 1 1
6 9061 1 1 13 GLY H H -4.539 29.457 7.933 1.00 . A A . 13 GLY H 1 1
6 9062 1 1 13 GLY HA2 H -3.544 30.275 5.281 1.00 . A A . 13 GLY HA2 1 1
6 9063 1 1 13 GLY HA3 H -2.750 30.626 6.809 1.00 . A A . 13 GLY HA3 1 1
6 9064 1 1 13 GLY N N -4.552 29.621 6.967 1.00 . A A . 13 GLY N 1 1
6 9065 1 1 13 GLY O O -2.579 27.697 6.883 1.00 . A A . 13 GLY O 1 1
6 9066 1 1 14 GLU C C 0.723 27.833 5.199 1.00 . A A . 14 GLU C 1 1
6 9067 1 1 14 GLU CA C -0.722 27.503 4.835 1.00 . A A . 14 GLU CA 1 1
6 9068 1 1 14 GLU CB C -0.807 27.088 3.365 1.00 . A A . 14 GLU CB 1 1
6 9069 1 1 14 GLU CD C -2.317 25.097 3.733 1.00 . A A . 14 GLU CD 1 1
6 9070 1 1 14 GLU CG C -2.116 26.408 2.998 1.00 . A A . 14 GLU CG 1 1
6 9071 1 1 14 GLU H H -1.547 29.424 4.505 1.00 . A A . 14 GLU H 1 1
6 9072 1 1 14 GLU HA H -1.057 26.682 5.451 1.00 . A A . 14 GLU HA 1 1
6 9073 1 1 14 GLU HB2 H -0.697 27.968 2.748 1.00 . A A . 14 GLU HB2 1 1
6 9074 1 1 14 GLU HB3 H 0.001 26.405 3.149 1.00 . A A . 14 GLU HB3 1 1
6 9075 1 1 14 GLU HG2 H -2.932 27.071 3.245 1.00 . A A . 14 GLU HG2 1 1
6 9076 1 1 14 GLU HG3 H -2.120 26.214 1.936 1.00 . A A . 14 GLU HG3 1 1
6 9077 1 1 14 GLU N N -1.596 28.641 5.092 1.00 . A A . 14 GLU N 1 1
6 9078 1 1 14 GLU O O 1.135 28.993 5.217 1.00 . A A . 14 GLU O 1 1
6 9079 1 1 14 GLU OE1 O -1.389 24.262 3.723 1.00 . A A . 14 GLU OE1 1 1
6 9080 1 1 14 GLU OE2 O -3.404 24.907 4.317 1.00 . A A . 14 GLU OE2 1 1
6 9081 1 1 15 PRO C C 3.784 27.382 4.690 1.00 . A A . 15 PRO C 1 1
6 9082 1 1 15 PRO CA C 2.921 26.942 5.868 1.00 . A A . 15 PRO CA 1 1
6 9083 1 1 15 PRO CB C 3.321 25.538 6.329 1.00 . A A . 15 PRO CB 1 1
6 9084 1 1 15 PRO CD C 1.085 25.379 5.498 1.00 . A A . 15 PRO CD 1 1
6 9085 1 1 15 PRO CG C 2.380 24.625 5.622 1.00 . A A . 15 PRO CG 1 1
6 9086 1 1 15 PRO HA H 3.044 27.640 6.683 1.00 . A A . 15 PRO HA 1 1
6 9087 1 1 15 PRO HB2 H 4.346 25.344 6.050 1.00 . A A . 15 PRO HB2 1 1
6 9088 1 1 15 PRO HB3 H 3.213 25.464 7.401 1.00 . A A . 15 PRO HB3 1 1
6 9089 1 1 15 PRO HD2 H 0.588 25.127 4.573 1.00 . A A . 15 PRO HD2 1 1
6 9090 1 1 15 PRO HD3 H 0.444 25.171 6.342 1.00 . A A . 15 PRO HD3 1 1
6 9091 1 1 15 PRO HG2 H 2.768 24.382 4.645 1.00 . A A . 15 PRO HG2 1 1
6 9092 1 1 15 PRO HG3 H 2.235 23.726 6.204 1.00 . A A . 15 PRO HG3 1 1
6 9093 1 1 15 PRO N N 1.510 26.789 5.498 1.00 . A A . 15 PRO N 1 1
6 9094 1 1 15 PRO O O 3.410 27.202 3.532 1.00 . A A . 15 PRO O 1 1
6 9095 1 1 16 GLY C C 6.265 27.296 3.021 1.00 . A A . 16 GLY C 1 1
6 9096 1 1 16 GLY CA C 5.841 28.416 3.950 1.00 . A A . 16 GLY CA 1 1
6 9097 1 1 16 GLY H H 5.188 28.077 5.936 1.00 . A A . 16 GLY H 1 1
6 9098 1 1 16 GLY HA2 H 5.344 29.181 3.372 1.00 . A A . 16 GLY HA2 1 1
6 9099 1 1 16 GLY HA3 H 6.721 28.840 4.409 1.00 . A A . 16 GLY HA3 1 1
6 9100 1 1 16 GLY N N 4.942 27.960 4.995 1.00 . A A . 16 GLY N 1 1
6 9101 1 1 16 GLY O O 5.628 27.057 1.995 1.00 . A A . 16 GLY O 1 1
6 9102 1 1 17 GLN C C 6.712 24.728 1.931 1.00 . A A . 17 GLN C 1 1
6 9103 1 1 17 GLN CA C 7.855 25.510 2.568 1.00 . A A . 17 GLN CA 1 1
6 9104 1 1 17 GLN CB C 8.715 24.576 3.420 1.00 . A A . 17 GLN CB 1 1
6 9105 1 1 17 GLN CD C 7.760 24.765 5.752 1.00 . A A . 17 GLN CD 1 1
6 9106 1 1 17 GLN CG C 7.944 23.883 4.532 1.00 . A A . 17 GLN CG 1 1
6 9107 1 1 17 GLN H H 7.810 26.847 4.208 1.00 . A A . 17 GLN H 1 1
6 9108 1 1 17 GLN HA H 8.466 25.932 1.785 1.00 . A A . 17 GLN HA 1 1
6 9109 1 1 17 GLN HB2 H 9.143 23.817 2.782 1.00 . A A . 17 GLN HB2 1 1
6 9110 1 1 17 GLN HB3 H 9.513 25.149 3.869 1.00 . A A . 17 GLN HB3 1 1
6 9111 1 1 17 GLN HE21 H 9.729 24.997 5.910 1.00 . A A . 17 GLN HE21 1 1
6 9112 1 1 17 GLN HE22 H 8.778 25.812 7.100 1.00 . A A . 17 GLN HE22 1 1
6 9113 1 1 17 GLN HG2 H 6.969 23.606 4.158 1.00 . A A . 17 GLN HG2 1 1
6 9114 1 1 17 GLN HG3 H 8.482 22.994 4.826 1.00 . A A . 17 GLN HG3 1 1
6 9115 1 1 17 GLN N N 7.345 26.609 3.379 1.00 . A A . 17 GLN N 1 1
6 9116 1 1 17 GLN NE2 N 8.867 25.239 6.311 1.00 . A A . 17 GLN NE2 1 1
6 9117 1 1 17 GLN O O 5.656 24.549 2.536 1.00 . A A . 17 GLN O 1 1
6 9118 1 1 17 GLN OE1 O 6.636 25.017 6.186 1.00 . A A . 17 GLN OE1 1 1
6 9119 1 1 18 ALA C C 6.168 22.001 0.115 1.00 . A A . 18 ALA C 1 1
6 9120 1 1 18 ALA CA C 5.918 23.500 -0.015 1.00 . A A . 18 ALA CA 1 1
6 9121 1 1 18 ALA CB C 5.891 23.907 -1.480 1.00 . A A . 18 ALA CB 1 1
6 9122 1 1 18 ALA H H 7.792 24.439 0.274 1.00 . A A . 18 ALA H 1 1
6 9123 1 1 18 ALA HA H 4.955 23.733 0.416 1.00 . A A . 18 ALA HA 1 1
6 9124 1 1 18 ALA HB1 H 6.794 24.450 -1.719 1.00 . A A . 18 ALA HB1 1 1
6 9125 1 1 18 ALA HB2 H 5.828 23.023 -2.098 1.00 . A A . 18 ALA HB2 1 1
6 9126 1 1 18 ALA HB3 H 5.033 24.537 -1.663 1.00 . A A . 18 ALA HB3 1 1
6 9127 1 1 18 ALA N N 6.930 24.264 0.704 1.00 . A A . 18 ALA N 1 1
6 9128 1 1 18 ALA O O 7.126 21.575 0.759 1.00 . A A . 18 ALA O 1 1
6 9129 1 1 19 GLY C C 4.403 19.113 0.453 1.00 . A A . 19 GLY C 1 1
6 9130 1 1 19 GLY CA C 5.441 19.762 -0.440 1.00 . A A . 19 GLY CA 1 1
6 9131 1 1 19 GLY H H 4.553 21.601 -0.999 1.00 . A A . 19 GLY H 1 1
6 9132 1 1 19 GLY HA2 H 5.345 19.360 -1.438 1.00 . A A . 19 GLY HA2 1 1
6 9133 1 1 19 GLY HA3 H 6.424 19.525 -0.060 1.00 . A A . 19 GLY HA3 1 1
6 9134 1 1 19 GLY N N 5.298 21.205 -0.500 1.00 . A A . 19 GLY N 1 1
6 9135 1 1 19 GLY O O 4.694 18.749 1.591 1.00 . A A . 19 GLY O 1 1
6 9136 1 1 20 ASN C C 1.899 16.906 0.287 1.00 . A A . 20 ASN C 1 1
6 9137 1 1 20 ASN CA C 2.100 18.362 0.696 1.00 . A A . 20 ASN CA 1 1
6 9138 1 1 20 ASN CB C 0.803 19.146 0.487 1.00 . A A . 20 ASN CB 1 1
6 9139 1 1 20 ASN CG C -0.366 18.541 1.240 1.00 . A A . 20 ASN CG 1 1
6 9140 1 1 20 ASN H H 3.016 19.279 -0.978 1.00 . A A . 20 ASN H 1 1
6 9141 1 1 20 ASN HA H 2.367 18.396 1.741 1.00 . A A . 20 ASN HA 1 1
6 9142 1 1 20 ASN HB2 H 0.943 20.160 0.833 1.00 . A A . 20 ASN HB2 1 1
6 9143 1 1 20 ASN HB3 H 0.562 19.159 -0.565 1.00 . A A . 20 ASN HB3 1 1
6 9144 1 1 20 ASN HD21 H -1.607 19.862 0.424 1.00 . A A . 20 ASN HD21 1 1
6 9145 1 1 20 ASN HD22 H -2.326 18.730 1.513 1.00 . A A . 20 ASN HD22 1 1
6 9146 1 1 20 ASN N N 3.187 18.969 -0.064 1.00 . A A . 20 ASN N 1 1
6 9147 1 1 20 ASN ND2 N -1.553 19.101 1.039 1.00 . A A . 20 ASN ND2 1 1
6 9148 1 1 20 ASN O O 1.343 16.603 -0.769 1.00 . A A . 20 ASN O 1 1
6 9149 1 1 20 ASN OD1 O -0.203 17.581 1.995 1.00 . A A . 20 ASN OD1 1 1
6 9150 1 1 21 PRO C C 0.799 14.054 0.990 1.00 . A A . 21 PRO C 1 1
6 9151 1 1 21 PRO CA C 2.241 14.542 0.893 1.00 . A A . 21 PRO CA 1 1
6 9152 1 1 21 PRO CB C 3.092 13.918 2.001 1.00 . A A . 21 PRO CB 1 1
6 9153 1 1 21 PRO CD C 3.032 16.271 2.420 1.00 . A A . 21 PRO CD 1 1
6 9154 1 1 21 PRO CG C 3.088 14.928 3.096 1.00 . A A . 21 PRO CG 1 1
6 9155 1 1 21 PRO HA H 2.647 14.271 -0.071 1.00 . A A . 21 PRO HA 1 1
6 9156 1 1 21 PRO HB2 H 2.645 12.987 2.321 1.00 . A A . 21 PRO HB2 1 1
6 9157 1 1 21 PRO HB3 H 4.091 13.737 1.634 1.00 . A A . 21 PRO HB3 1 1
6 9158 1 1 21 PRO HD2 H 2.456 16.967 3.011 1.00 . A A . 21 PRO HD2 1 1
6 9159 1 1 21 PRO HD3 H 4.029 16.651 2.253 1.00 . A A . 21 PRO HD3 1 1
6 9160 1 1 21 PRO HG2 H 2.221 14.788 3.723 1.00 . A A . 21 PRO HG2 1 1
6 9161 1 1 21 PRO HG3 H 3.993 14.840 3.679 1.00 . A A . 21 PRO HG3 1 1
6 9162 1 1 21 PRO N N 2.360 15.981 1.143 1.00 . A A . 21 PRO N 1 1
6 9163 1 1 21 PRO O O 0.435 13.043 0.391 1.00 . A A . 21 PRO O 1 1
6 9164 1 1 22 ALA C C -2.158 14.437 0.586 1.00 . A A . 22 ALA C 1 1
6 9165 1 1 22 ALA CA C -1.419 14.422 1.920 1.00 . A A . 22 ALA CA 1 1
6 9166 1 1 22 ALA CB C -2.088 15.368 2.907 1.00 . A A . 22 ALA CB 1 1
6 9167 1 1 22 ALA H H 0.333 15.576 2.199 1.00 . A A . 22 ALA H 1 1
6 9168 1 1 22 ALA HA H -1.461 13.424 2.332 1.00 . A A . 22 ALA HA 1 1
6 9169 1 1 22 ALA HB1 H -2.349 16.287 2.403 1.00 . A A . 22 ALA HB1 1 1
6 9170 1 1 22 ALA HB2 H -2.981 14.905 3.299 1.00 . A A . 22 ALA HB2 1 1
6 9171 1 1 22 ALA HB3 H -1.407 15.582 3.717 1.00 . A A . 22 ALA HB3 1 1
6 9172 1 1 22 ALA N N -0.017 14.780 1.747 1.00 . A A . 22 ALA N 1 1
6 9173 1 1 22 ALA O O -2.941 13.534 0.288 1.00 . A A . 22 ALA O 1 1
6 9174 1 1 23 LEU C C -2.431 14.308 -2.316 1.00 . A A . 23 LEU C 1 1
6 9175 1 1 23 LEU CA C -2.548 15.602 -1.516 1.00 . A A . 23 LEU CA 1 1
6 9176 1 1 23 LEU CB C -1.923 16.758 -2.299 1.00 . A A . 23 LEU CB 1 1
6 9177 1 1 23 LEU CD1 C -1.671 19.214 -2.729 1.00 . A A . 23 LEU CD1 1 1
6 9178 1 1 23 LEU CD2 C -3.942 18.243 -2.333 1.00 . A A . 23 LEU CD2 1 1
6 9179 1 1 23 LEU CG C -2.464 18.152 -1.983 1.00 . A A . 23 LEU CG 1 1
6 9180 1 1 23 LEU H H -1.273 16.157 0.080 1.00 . A A . 23 LEU H 1 1
6 9181 1 1 23 LEU HA H -3.594 15.814 -1.349 1.00 . A A . 23 LEU HA 1 1
6 9182 1 1 23 LEU HB2 H -0.863 16.760 -2.094 1.00 . A A . 23 LEU HB2 1 1
6 9183 1 1 23 LEU HB3 H -2.084 16.569 -3.351 1.00 . A A . 23 LEU HB3 1 1
6 9184 1 1 23 LEU HD11 H -0.845 19.544 -2.117 1.00 . A A . 23 LEU HD11 1 1
6 9185 1 1 23 LEU HD12 H -2.313 20.054 -2.950 1.00 . A A . 23 LEU HD12 1 1
6 9186 1 1 23 LEU HD13 H -1.292 18.798 -3.651 1.00 . A A . 23 LEU HD13 1 1
6 9187 1 1 23 LEU HD21 H -4.497 18.575 -1.469 1.00 . A A . 23 LEU HD21 1 1
6 9188 1 1 23 LEU HD22 H -4.299 17.271 -2.640 1.00 . A A . 23 LEU HD22 1 1
6 9189 1 1 23 LEU HD23 H -4.077 18.948 -3.141 1.00 . A A . 23 LEU HD23 1 1
6 9190 1 1 23 LEU HG H -2.358 18.341 -0.923 1.00 . A A . 23 LEU HG 1 1
6 9191 1 1 23 LEU N N -1.906 15.468 -0.213 1.00 . A A . 23 LEU N 1 1
6 9192 1 1 23 LEU O O -3.338 13.944 -3.063 1.00 . A A . 23 LEU O 1 1
6 9193 1 1 24 VAL C C -2.051 11.285 -2.401 1.00 . A A . 24 VAL C 1 1
6 9194 1 1 24 VAL CA C -1.072 12.362 -2.855 1.00 . A A . 24 VAL CA 1 1
6 9195 1 1 24 VAL CB C 0.367 11.858 -2.638 1.00 . A A . 24 VAL CB 1 1
6 9196 1 1 24 VAL CG1 C 0.575 10.520 -3.332 1.00 . A A . 24 VAL CG1 1 1
6 9197 1 1 24 VAL CG2 C 1.372 12.887 -3.132 1.00 . A A . 24 VAL CG2 1 1
6 9198 1 1 24 VAL H H -0.620 13.959 -1.542 1.00 . A A . 24 VAL H 1 1
6 9199 1 1 24 VAL HA H -1.213 12.540 -3.912 1.00 . A A . 24 VAL HA 1 1
6 9200 1 1 24 VAL HB H 0.521 11.715 -1.578 1.00 . A A . 24 VAL HB 1 1
6 9201 1 1 24 VAL HG11 H -0.127 9.799 -2.941 1.00 . A A . 24 VAL HG11 1 1
6 9202 1 1 24 VAL HG12 H 0.418 10.638 -4.395 1.00 . A A . 24 VAL HG12 1 1
6 9203 1 1 24 VAL HG13 H 1.583 10.175 -3.153 1.00 . A A . 24 VAL HG13 1 1
6 9204 1 1 24 VAL HG21 H 2.364 12.459 -3.116 1.00 . A A . 24 VAL HG21 1 1
6 9205 1 1 24 VAL HG22 H 1.122 13.178 -4.141 1.00 . A A . 24 VAL HG22 1 1
6 9206 1 1 24 VAL HG23 H 1.345 13.755 -2.490 1.00 . A A . 24 VAL HG23 1 1
6 9207 1 1 24 VAL N N -1.307 13.617 -2.151 1.00 . A A . 24 VAL N 1 1
6 9208 1 1 24 VAL O O -2.274 11.100 -1.205 1.00 . A A . 24 VAL O 1 1
6 9209 1 1 25 SER C C -3.213 8.225 -3.778 1.00 . A A . 25 SER C 1 1
6 9210 1 1 25 SER CA C -3.590 9.519 -3.063 1.00 . A A . 25 SER CA 1 1
6 9211 1 1 25 SER CB C -5.000 9.949 -3.471 1.00 . A A . 25 SER CB 1 1
6 9212 1 1 25 SER H H -2.413 10.772 -4.299 1.00 . A A . 25 SER H 1 1
6 9213 1 1 25 SER HA H -3.570 9.347 -1.997 1.00 . A A . 25 SER HA 1 1
6 9214 1 1 25 SER HB2 H -5.148 10.986 -3.211 1.00 . A A . 25 SER HB2 1 1
6 9215 1 1 25 SER HB3 H -5.116 9.826 -4.539 1.00 . A A . 25 SER HB3 1 1
6 9216 1 1 25 SER HG H -6.335 9.659 -2.067 1.00 . A A . 25 SER HG 1 1
6 9217 1 1 25 SER N N -2.632 10.577 -3.364 1.00 . A A . 25 SER N 1 1
6 9218 1 1 25 SER O O -2.395 8.227 -4.697 1.00 . A A . 25 SER O 1 1
6 9219 1 1 25 SER OG O -5.982 9.168 -2.812 1.00 . A A . 25 SER OG 1 1
6 9220 1 1 26 ALA C C -4.789 4.938 -3.924 1.00 . A A . 26 ALA C 1 1
6 9221 1 1 26 ALA CA C -3.546 5.821 -3.946 1.00 . A A . 26 ALA CA 1 1
6 9222 1 1 26 ALA CB C -2.396 5.135 -3.224 1.00 . A A . 26 ALA CB 1 1
6 9223 1 1 26 ALA H H -4.459 7.185 -2.611 1.00 . A A . 26 ALA H 1 1
6 9224 1 1 26 ALA HA H -3.249 5.981 -4.973 1.00 . A A . 26 ALA HA 1 1
6 9225 1 1 26 ALA HB1 H -2.055 4.294 -3.807 1.00 . A A . 26 ALA HB1 1 1
6 9226 1 1 26 ALA HB2 H -1.585 5.837 -3.094 1.00 . A A . 26 ALA HB2 1 1
6 9227 1 1 26 ALA HB3 H -2.733 4.791 -2.257 1.00 . A A . 26 ALA HB3 1 1
6 9228 1 1 26 ALA N N -3.816 7.122 -3.348 1.00 . A A . 26 ALA N 1 1
6 9229 1 1 26 ALA O O -5.488 4.858 -2.913 1.00 . A A . 26 ALA O 1 1
6 9230 1 1 27 TYR C C -6.043 2.401 -6.291 1.00 . A A . 27 TYR C 1 1
6 9231 1 1 27 TYR CA C -6.221 3.401 -5.153 1.00 . A A . 27 TYR CA 1 1
6 9232 1 1 27 TYR CB C -7.488 4.227 -5.378 1.00 . A A . 27 TYR CB 1 1
6 9233 1 1 27 TYR CD1 C -6.894 6.466 -6.384 1.00 . A A . 27 TYR CD1 1 1
6 9234 1 1 27 TYR CD2 C -7.798 4.791 -7.820 1.00 . A A . 27 TYR CD2 1 1
6 9235 1 1 27 TYR CE1 C -6.805 7.339 -7.451 1.00 . A A . 27 TYR CE1 1 1
6 9236 1 1 27 TYR CE2 C -7.711 5.657 -8.893 1.00 . A A . 27 TYR CE2 1 1
6 9237 1 1 27 TYR CG C -7.392 5.179 -6.549 1.00 . A A . 27 TYR CG 1 1
6 9238 1 1 27 TYR CZ C -7.213 6.930 -8.703 1.00 . A A . 27 TYR CZ 1 1
6 9239 1 1 27 TYR H H -4.465 4.380 -5.816 1.00 . A A . 27 TYR H 1 1
6 9240 1 1 27 TYR HA H -6.316 2.859 -4.224 1.00 . A A . 27 TYR HA 1 1
6 9241 1 1 27 TYR HB2 H -8.317 3.560 -5.562 1.00 . A A . 27 TYR HB2 1 1
6 9242 1 1 27 TYR HB3 H -7.692 4.810 -4.492 1.00 . A A . 27 TYR HB3 1 1
6 9243 1 1 27 TYR HD1 H -6.575 6.783 -5.402 1.00 . A A . 27 TYR HD1 1 1
6 9244 1 1 27 TYR HD2 H -8.188 3.794 -7.965 1.00 . A A . 27 TYR HD2 1 1
6 9245 1 1 27 TYR HE1 H -6.415 8.335 -7.303 1.00 . A A . 27 TYR HE1 1 1
6 9246 1 1 27 TYR HE2 H -8.031 5.338 -9.873 1.00 . A A . 27 TYR HE2 1 1
6 9247 1 1 27 TYR HH H -7.002 8.691 -9.444 1.00 . A A . 27 TYR HH 1 1
6 9248 1 1 27 TYR N N -5.060 4.276 -5.044 1.00 . A A . 27 TYR N 1 1
6 9249 1 1 27 TYR O O -5.237 2.610 -7.197 1.00 . A A . 27 TYR O 1 1
6 9250 1 1 27 TYR OH O -7.126 7.796 -9.769 1.00 . A A . 27 TYR OH 1 1
6 9251 1 1 28 GLY C C -7.441 -0.982 -6.886 1.00 . A A . 28 GLY C 1 1
6 9252 1 1 28 GLY CA C -6.718 0.294 -7.269 1.00 . A A . 28 GLY CA 1 1
6 9253 1 1 28 GLY H H -7.429 1.198 -5.491 1.00 . A A . 28 GLY H 1 1
6 9254 1 1 28 GLY HA2 H -7.150 0.682 -8.179 1.00 . A A . 28 GLY HA2 1 1
6 9255 1 1 28 GLY HA3 H -5.677 0.065 -7.446 1.00 . A A . 28 GLY HA3 1 1
6 9256 1 1 28 GLY N N -6.804 1.312 -6.237 1.00 . A A . 28 GLY N 1 1
6 9257 1 1 28 GLY O O -8.225 -1.000 -5.937 1.00 . A A . 28 GLY O 1 1
6 9258 1 1 29 THR C C -7.006 -4.152 -6.355 1.00 . A A . 29 THR C 1 1
6 9259 1 1 29 THR CA C -7.811 -3.340 -7.363 1.00 . A A . 29 THR CA 1 1
6 9260 1 1 29 THR CB C -7.974 -4.162 -8.655 1.00 . A A . 29 THR CB 1 1
6 9261 1 1 29 THR CG2 C -9.025 -5.248 -8.477 1.00 . A A . 29 THR CG2 1 1
6 9262 1 1 29 THR H H -6.543 -1.977 -8.370 1.00 . A A . 29 THR H 1 1
6 9263 1 1 29 THR HA H -8.793 -3.150 -6.955 1.00 . A A . 29 THR HA 1 1
6 9264 1 1 29 THR HB H -7.029 -4.631 -8.887 1.00 . A A . 29 THR HB 1 1
6 9265 1 1 29 THR HG1 H -7.871 -3.561 -10.531 1.00 . A A . 29 THR HG1 1 1
6 9266 1 1 29 THR HG21 H -8.596 -6.207 -8.725 1.00 . A A . 29 THR HG21 1 1
6 9267 1 1 29 THR HG22 H -9.862 -5.049 -9.129 1.00 . A A . 29 THR HG22 1 1
6 9268 1 1 29 THR HG23 H -9.361 -5.258 -7.451 1.00 . A A . 29 THR HG23 1 1
6 9269 1 1 29 THR N N -7.178 -2.054 -7.627 1.00 . A A . 29 THR N 1 1
6 9270 1 1 29 THR O O -7.511 -5.109 -5.770 1.00 . A A . 29 THR O 1 1
6 9271 1 1 29 THR OG1 O -8.348 -3.303 -9.738 1.00 . A A . 29 THR OG1 1 1
6 9272 1 1 30 GLY C C -4.991 -3.907 -3.814 1.00 . A A . 30 GLY C 1 1
6 9273 1 1 30 GLY CA C -4.894 -4.468 -5.219 1.00 . A A . 30 GLY CA 1 1
6 9274 1 1 30 GLY H H -5.400 -2.994 -6.653 1.00 . A A . 30 GLY H 1 1
6 9275 1 1 30 GLY HA2 H -5.179 -5.509 -5.201 1.00 . A A . 30 GLY HA2 1 1
6 9276 1 1 30 GLY HA3 H -3.871 -4.391 -5.556 1.00 . A A . 30 GLY HA3 1 1
6 9277 1 1 30 GLY N N -5.749 -3.764 -6.158 1.00 . A A . 30 GLY N 1 1
6 9278 1 1 30 GLY O O -4.707 -4.604 -2.839 1.00 . A A . 30 GLY O 1 1
6 9279 1 1 31 LEU C C -6.882 -2.287 -1.787 1.00 . A A . 31 LEU C 1 1
6 9280 1 1 31 LEU CA C -5.523 -1.990 -2.412 1.00 . A A . 31 LEU CA 1 1
6 9281 1 1 31 LEU CB C -5.337 -0.479 -2.561 1.00 . A A . 31 LEU CB 1 1
6 9282 1 1 31 LEU CD1 C -3.902 1.471 -3.211 1.00 . A A . 31 LEU CD1 1 1
6 9283 1 1 31 LEU CD2 C -3.027 -0.245 -1.616 1.00 . A A . 31 LEU CD2 1 1
6 9284 1 1 31 LEU CG C -3.910 -0.002 -2.831 1.00 . A A . 31 LEU CG 1 1
6 9285 1 1 31 LEU H H -5.604 -2.141 -4.522 1.00 . A A . 31 LEU H 1 1
6 9286 1 1 31 LEU HA H -4.750 -2.378 -1.765 1.00 . A A . 31 LEU HA 1 1
6 9287 1 1 31 LEU HB2 H -5.957 -0.149 -3.381 1.00 . A A . 31 LEU HB2 1 1
6 9288 1 1 31 LEU HB3 H -5.675 -0.013 -1.646 1.00 . A A . 31 LEU HB3 1 1
6 9289 1 1 31 LEU HD11 H -2.888 1.839 -3.203 1.00 . A A . 31 LEU HD11 1 1
6 9290 1 1 31 LEU HD12 H -4.494 2.029 -2.501 1.00 . A A . 31 LEU HD12 1 1
6 9291 1 1 31 LEU HD13 H -4.321 1.590 -4.200 1.00 . A A . 31 LEU HD13 1 1
6 9292 1 1 31 LEU HD21 H -3.319 0.422 -0.819 1.00 . A A . 31 LEU HD21 1 1
6 9293 1 1 31 LEU HD22 H -1.995 -0.063 -1.879 1.00 . A A . 31 LEU HD22 1 1
6 9294 1 1 31 LEU HD23 H -3.139 -1.269 -1.289 1.00 . A A . 31 LEU HD23 1 1
6 9295 1 1 31 LEU HG H -3.501 -0.562 -3.661 1.00 . A A . 31 LEU HG 1 1
6 9296 1 1 31 LEU N N -5.391 -2.645 -3.709 1.00 . A A . 31 LEU N 1 1
6 9297 1 1 31 LEU O O -7.036 -2.251 -0.567 1.00 . A A . 31 LEU O 1 1
6 9298 1 1 32 GLU C C -9.279 -4.301 -1.587 1.00 . A A . 32 GLU C 1 1
6 9299 1 1 32 GLU CA C -9.211 -2.889 -2.162 1.00 . A A . 32 GLU CA 1 1
6 9300 1 1 32 GLU CB C -10.219 -2.743 -3.304 1.00 . A A . 32 GLU CB 1 1
6 9301 1 1 32 GLU CD C -10.958 -3.520 -5.591 1.00 . A A . 32 GLU CD 1 1
6 9302 1 1 32 GLU CG C -9.876 -3.572 -4.530 1.00 . A A . 32 GLU CG 1 1
6 9303 1 1 32 GLU H H -7.680 -2.597 -3.595 1.00 . A A . 32 GLU H 1 1
6 9304 1 1 32 GLU HA H -9.457 -2.184 -1.384 1.00 . A A . 32 GLU HA 1 1
6 9305 1 1 32 GLU HB2 H -11.193 -3.048 -2.949 1.00 . A A . 32 GLU HB2 1 1
6 9306 1 1 32 GLU HB3 H -10.263 -1.705 -3.598 1.00 . A A . 32 GLU HB3 1 1
6 9307 1 1 32 GLU HG2 H -8.957 -3.197 -4.956 1.00 . A A . 32 GLU HG2 1 1
6 9308 1 1 32 GLU HG3 H -9.738 -4.599 -4.227 1.00 . A A . 32 GLU HG3 1 1
6 9309 1 1 32 GLU N N -7.865 -2.584 -2.633 1.00 . A A . 32 GLU N 1 1
6 9310 1 1 32 GLU O O -10.003 -4.557 -0.626 1.00 . A A . 32 GLU O 1 1
6 9311 1 1 32 GLU OE1 O -11.870 -4.372 -5.548 1.00 . A A . 32 GLU OE1 1 1
6 9312 1 1 32 GLU OE2 O -10.892 -2.629 -6.463 1.00 . A A . 32 GLU OE2 1 1
6 9313 1 1 33 GLY C C -7.329 -7.374 -2.259 1.00 . A A . 33 GLY C 1 1
6 9314 1 1 33 GLY CA C -8.507 -6.589 -1.718 1.00 . A A . 33 GLY CA 1 1
6 9315 1 1 33 GLY H H -7.961 -4.953 -2.946 1.00 . A A . 33 GLY H 1 1
6 9316 1 1 33 GLY HA2 H -8.463 -6.591 -0.639 1.00 . A A . 33 GLY HA2 1 1
6 9317 1 1 33 GLY HA3 H -9.421 -7.071 -2.032 1.00 . A A . 33 GLY HA3 1 1
6 9318 1 1 33 GLY N N -8.518 -5.214 -2.183 1.00 . A A . 33 GLY N 1 1
6 9319 1 1 33 GLY O O -6.646 -6.928 -3.179 1.00 . A A . 33 GLY O 1 1
6 9320 1 1 34 GLY C C -6.443 -10.567 -2.948 1.00 . A A . 34 GLY C 1 1
6 9321 1 1 34 GLY CA C -5.983 -9.379 -2.126 1.00 . A A . 34 GLY CA 1 1
6 9322 1 1 34 GLY H H -7.667 -8.855 -0.953 1.00 . A A . 34 GLY H 1 1
6 9323 1 1 34 GLY HA2 H -5.313 -8.779 -2.723 1.00 . A A . 34 GLY HA2 1 1
6 9324 1 1 34 GLY HA3 H -5.450 -9.741 -1.259 1.00 . A A . 34 GLY HA3 1 1
6 9325 1 1 34 GLY N N -7.088 -8.549 -1.684 1.00 . A A . 34 GLY N 1 1
6 9326 1 1 34 GLY O O -6.961 -11.544 -2.406 1.00 . A A . 34 GLY O 1 1
6 9327 1 1 35 THR C C -5.480 -12.473 -5.483 1.00 . A A . 35 THR C 1 1
6 9328 1 1 35 THR CA C -6.656 -11.559 -5.160 1.00 . A A . 35 THR CA 1 1
6 9329 1 1 35 THR CB C -7.236 -11.004 -6.475 1.00 . A A . 35 THR CB 1 1
6 9330 1 1 35 THR CG2 C -8.143 -12.028 -7.140 1.00 . A A . 35 THR CG2 1 1
6 9331 1 1 35 THR H H -5.837 -9.679 -4.633 1.00 . A A . 35 THR H 1 1
6 9332 1 1 35 THR HA H -7.425 -12.136 -4.667 1.00 . A A . 35 THR HA 1 1
6 9333 1 1 35 THR HB H -6.419 -10.780 -7.145 1.00 . A A . 35 THR HB 1 1
6 9334 1 1 35 THR HG1 H -8.826 -10.026 -5.837 1.00 . A A . 35 THR HG1 1 1
6 9335 1 1 35 THR HG21 H -8.548 -12.691 -6.391 1.00 . A A . 35 THR HG21 1 1
6 9336 1 1 35 THR HG22 H -7.574 -12.601 -7.858 1.00 . A A . 35 THR HG22 1 1
6 9337 1 1 35 THR HG23 H -8.951 -11.519 -7.645 1.00 . A A . 35 THR HG23 1 1
6 9338 1 1 35 THR N N -6.255 -10.484 -4.261 1.00 . A A . 35 THR N 1 1
6 9339 1 1 35 THR O O -4.606 -12.122 -6.276 1.00 . A A . 35 THR O 1 1
6 9340 1 1 35 THR OG1 O -7.973 -9.803 -6.218 1.00 . A A . 35 THR OG1 1 1
6 9341 1 1 36 THR C C -4.523 -15.273 -6.454 1.00 . A A . 36 THR C 1 1
6 9342 1 1 36 THR CA C -4.395 -14.615 -5.085 1.00 . A A . 36 THR CA 1 1
6 9343 1 1 36 THR CB C -4.393 -15.710 -4.001 1.00 . A A . 36 THR CB 1 1
6 9344 1 1 36 THR CG2 C -3.008 -16.320 -3.850 1.00 . A A . 36 THR CG2 1 1
6 9345 1 1 36 THR H H -6.189 -13.872 -4.243 1.00 . A A . 36 THR H 1 1
6 9346 1 1 36 THR HA H -3.454 -14.088 -5.036 1.00 . A A . 36 THR HA 1 1
6 9347 1 1 36 THR HB H -5.084 -16.488 -4.295 1.00 . A A . 36 THR HB 1 1
6 9348 1 1 36 THR HG1 H -4.580 -14.229 -2.711 1.00 . A A . 36 THR HG1 1 1
6 9349 1 1 36 THR HG21 H -2.961 -17.246 -4.404 1.00 . A A . 36 THR HG21 1 1
6 9350 1 1 36 THR HG22 H -2.812 -16.516 -2.807 1.00 . A A . 36 THR HG22 1 1
6 9351 1 1 36 THR HG23 H -2.269 -15.633 -4.233 1.00 . A A . 36 THR HG23 1 1
6 9352 1 1 36 THR N N -5.464 -13.650 -4.864 1.00 . A A . 36 THR N 1 1
6 9353 1 1 36 THR O O -5.547 -15.877 -6.771 1.00 . A A . 36 THR O 1 1
6 9354 1 1 36 THR OG1 O -4.816 -15.159 -2.749 1.00 . A A . 36 THR OG1 1 1
6 9355 1 1 37 GLY C C -3.603 -14.699 -9.685 1.00 . A A . 37 GLY C 1 1
6 9356 1 1 37 GLY CA C -3.490 -15.740 -8.590 1.00 . A A . 37 GLY CA 1 1
6 9357 1 1 37 GLY H H -2.685 -14.659 -6.958 1.00 . A A . 37 GLY H 1 1
6 9358 1 1 37 GLY HA2 H -2.578 -16.301 -8.734 1.00 . A A . 37 GLY HA2 1 1
6 9359 1 1 37 GLY HA3 H -4.331 -16.415 -8.663 1.00 . A A . 37 GLY HA3 1 1
6 9360 1 1 37 GLY N N -3.475 -15.152 -7.264 1.00 . A A . 37 GLY N 1 1
6 9361 1 1 37 GLY O O -3.179 -14.930 -10.818 1.00 . A A . 37 GLY O 1 1
6 9362 1 1 38 ILE C C -3.404 -11.310 -10.010 1.00 . A A . 38 ILE C 1 1
6 9363 1 1 38 ILE CA C -4.348 -12.469 -10.313 1.00 . A A . 38 ILE CA 1 1
6 9364 1 1 38 ILE CB C -5.796 -11.947 -10.326 1.00 . A A . 38 ILE CB 1 1
6 9365 1 1 38 ILE CD1 C -8.214 -12.690 -10.612 1.00 . A A . 38 ILE CD1 1 1
6 9366 1 1 38 ILE CG1 C -6.782 -13.116 -10.371 1.00 . A A . 38 ILE CG1 1 1
6 9367 1 1 38 ILE CG2 C -6.014 -11.018 -11.511 1.00 . A A . 38 ILE CG2 1 1
6 9368 1 1 38 ILE H H -4.497 -13.425 -8.431 1.00 . A A . 38 ILE H 1 1
6 9369 1 1 38 ILE HA H -4.118 -12.859 -11.294 1.00 . A A . 38 ILE HA 1 1
6 9370 1 1 38 ILE HB H -5.960 -11.382 -9.422 1.00 . A A . 38 ILE HB 1 1
6 9371 1 1 38 ILE HD11 H -8.599 -13.199 -11.484 1.00 . A A . 38 ILE HD11 1 1
6 9372 1 1 38 ILE HD12 H -8.816 -12.947 -9.753 1.00 . A A . 38 ILE HD12 1 1
6 9373 1 1 38 ILE HD13 H -8.251 -11.624 -10.773 1.00 . A A . 38 ILE HD13 1 1
6 9374 1 1 38 ILE HG12 H -6.499 -13.788 -11.166 1.00 . A A . 38 ILE HG12 1 1
6 9375 1 1 38 ILE HG13 H -6.746 -13.644 -9.429 1.00 . A A . 38 ILE HG13 1 1
6 9376 1 1 38 ILE HG21 H -6.773 -10.290 -11.263 1.00 . A A . 38 ILE HG21 1 1
6 9377 1 1 38 ILE HG22 H -5.091 -10.509 -11.743 1.00 . A A . 38 ILE HG22 1 1
6 9378 1 1 38 ILE HG23 H -6.333 -11.593 -12.367 1.00 . A A . 38 ILE HG23 1 1
6 9379 1 1 38 ILE N N -4.179 -13.549 -9.349 1.00 . A A . 38 ILE N 1 1
6 9380 1 1 38 ILE O O -3.096 -11.035 -8.851 1.00 . A A . 38 ILE O 1 1
6 9381 1 1 39 GLN C C -2.818 -8.211 -10.664 1.00 . A A . 39 GLN C 1 1
6 9382 1 1 39 GLN CA C -2.043 -9.502 -10.906 1.00 . A A . 39 GLN CA 1 1
6 9383 1 1 39 GLN CB C -1.161 -9.356 -12.147 1.00 . A A . 39 GLN CB 1 1
6 9384 1 1 39 GLN CD C 0.191 -7.781 -13.587 1.00 . A A . 39 GLN CD 1 1
6 9385 1 1 39 GLN CG C -0.450 -8.015 -12.234 1.00 . A A . 39 GLN CG 1 1
6 9386 1 1 39 GLN H H -3.233 -10.900 -11.959 1.00 . A A . 39 GLN H 1 1
6 9387 1 1 39 GLN HA H -1.415 -9.696 -10.050 1.00 . A A . 39 GLN HA 1 1
6 9388 1 1 39 GLN HB2 H -0.414 -10.136 -12.137 1.00 . A A . 39 GLN HB2 1 1
6 9389 1 1 39 GLN HB3 H -1.776 -9.470 -13.027 1.00 . A A . 39 GLN HB3 1 1
6 9390 1 1 39 GLN HE21 H 1.973 -8.273 -12.856 1.00 . A A . 39 GLN HE21 1 1
6 9391 1 1 39 GLN HE22 H 1.941 -7.842 -14.529 1.00 . A A . 39 GLN HE22 1 1
6 9392 1 1 39 GLN HG2 H -1.168 -7.229 -12.052 1.00 . A A . 39 GLN HG2 1 1
6 9393 1 1 39 GLN HG3 H 0.319 -7.981 -11.476 1.00 . A A . 39 GLN HG3 1 1
6 9394 1 1 39 GLN N N -2.951 -10.633 -11.060 1.00 . A A . 39 GLN N 1 1
6 9395 1 1 39 GLN NE2 N 1.501 -7.985 -13.666 1.00 . A A . 39 GLN NE2 1 1
6 9396 1 1 39 GLN O O -3.535 -7.732 -11.543 1.00 . A A . 39 GLN O 1 1
6 9397 1 1 39 GLN OE1 O -0.483 -7.420 -14.552 1.00 . A A . 39 GLN OE1 1 1
6 9398 1 1 40 SER C C -2.527 -5.200 -9.491 1.00 . A A . 40 SER C 1 1
6 9399 1 1 40 SER CA C -3.360 -6.420 -9.107 1.00 . A A . 40 SER CA 1 1
6 9400 1 1 40 SER CB C -3.658 -6.396 -7.607 1.00 . A A . 40 SER CB 1 1
6 9401 1 1 40 SER H H -2.085 -8.084 -8.808 1.00 . A A . 40 SER H 1 1
6 9402 1 1 40 SER HA H -4.292 -6.391 -9.652 1.00 . A A . 40 SER HA 1 1
6 9403 1 1 40 SER HB2 H -4.119 -5.454 -7.349 1.00 . A A . 40 SER HB2 1 1
6 9404 1 1 40 SER HB3 H -4.332 -7.205 -7.364 1.00 . A A . 40 SER HB3 1 1
6 9405 1 1 40 SER HG H -2.696 -6.712 -5.930 1.00 . A A . 40 SER HG 1 1
6 9406 1 1 40 SER N N -2.670 -7.653 -9.467 1.00 . A A . 40 SER N 1 1
6 9407 1 1 40 SER O O -1.315 -5.298 -9.678 1.00 . A A . 40 SER O 1 1
6 9408 1 1 40 SER OG O -2.471 -6.546 -6.848 1.00 . A A . 40 SER OG 1 1
6 9409 1 1 41 GLU C C -3.227 -1.606 -9.375 1.00 . A A . 41 GLU C 1 1
6 9410 1 1 41 GLU CA C -2.509 -2.814 -9.970 1.00 . A A . 41 GLU CA 1 1
6 9411 1 1 41 GLU CB C -2.431 -2.676 -11.492 1.00 . A A . 41 GLU CB 1 1
6 9412 1 1 41 GLU CD C -4.394 -4.211 -11.908 1.00 . A A . 41 GLU CD 1 1
6 9413 1 1 41 GLU CG C -3.768 -2.859 -12.189 1.00 . A A . 41 GLU CG 1 1
6 9414 1 1 41 GLU H H -4.155 -4.039 -9.446 1.00 . A A . 41 GLU H 1 1
6 9415 1 1 41 GLU HA H -1.508 -2.856 -9.570 1.00 . A A . 41 GLU HA 1 1
6 9416 1 1 41 GLU HB2 H -2.053 -1.694 -11.733 1.00 . A A . 41 GLU HB2 1 1
6 9417 1 1 41 GLU HB3 H -1.746 -3.419 -11.873 1.00 . A A . 41 GLU HB3 1 1
6 9418 1 1 41 GLU HG2 H -4.445 -2.089 -11.849 1.00 . A A . 41 GLU HG2 1 1
6 9419 1 1 41 GLU HG3 H -3.621 -2.761 -13.255 1.00 . A A . 41 GLU HG3 1 1
6 9420 1 1 41 GLU N N -3.188 -4.053 -9.607 1.00 . A A . 41 GLU N 1 1
6 9421 1 1 41 GLU O O -4.453 -1.510 -9.430 1.00 . A A . 41 GLU O 1 1
6 9422 1 1 41 GLU OE1 O -3.776 -5.236 -12.266 1.00 . A A . 41 GLU OE1 1 1
6 9423 1 1 41 GLU OE2 O -5.500 -4.245 -11.330 1.00 . A A . 41 GLU OE2 1 1
6 9424 1 1 42 PHE C C -2.178 1.741 -8.548 1.00 . A A . 42 PHE C 1 1
6 9425 1 1 42 PHE CA C -3.015 0.515 -8.200 1.00 . A A . 42 PHE CA 1 1
6 9426 1 1 42 PHE CB C -3.097 0.353 -6.680 1.00 . A A . 42 PHE CB 1 1
6 9427 1 1 42 PHE CD1 C -0.984 -0.672 -5.797 1.00 . A A . 42 PHE CD1 1 1
6 9428 1 1 42 PHE CD2 C -1.294 1.679 -5.546 1.00 . A A . 42 PHE CD2 1 1
6 9429 1 1 42 PHE CE1 C 0.241 -0.580 -5.164 1.00 . A A . 42 PHE CE1 1 1
6 9430 1 1 42 PHE CE2 C -0.069 1.777 -4.913 1.00 . A A . 42 PHE CE2 1 1
6 9431 1 1 42 PHE CG C -1.766 0.456 -5.994 1.00 . A A . 42 PHE CG 1 1
6 9432 1 1 42 PHE CZ C 0.700 0.646 -4.723 1.00 . A A . 42 PHE CZ 1 1
6 9433 1 1 42 PHE H H -1.483 -0.820 -8.794 1.00 . A A . 42 PHE H 1 1
6 9434 1 1 42 PHE HA H -4.011 0.650 -8.593 1.00 . A A . 42 PHE HA 1 1
6 9435 1 1 42 PHE HB2 H -3.738 1.124 -6.278 1.00 . A A . 42 PHE HB2 1 1
6 9436 1 1 42 PHE HB3 H -3.517 -0.614 -6.451 1.00 . A A . 42 PHE HB3 1 1
6 9437 1 1 42 PHE HD1 H -1.341 -1.631 -6.142 1.00 . A A . 42 PHE HD1 1 1
6 9438 1 1 42 PHE HD2 H -1.896 2.565 -5.694 1.00 . A A . 42 PHE HD2 1 1
6 9439 1 1 42 PHE HE1 H 0.841 -1.466 -5.017 1.00 . A A . 42 PHE HE1 1 1
6 9440 1 1 42 PHE HE2 H 0.286 2.737 -4.570 1.00 . A A . 42 PHE HE2 1 1
6 9441 1 1 42 PHE HZ H 1.657 0.720 -4.229 1.00 . A A . 42 PHE HZ 1 1
6 9442 1 1 42 PHE N N -2.454 -0.687 -8.807 1.00 . A A . 42 PHE N 1 1
6 9443 1 1 42 PHE O O -0.954 1.730 -8.414 1.00 . A A . 42 PHE O 1 1
6 9444 1 1 43 PHE C C -2.031 4.962 -8.161 1.00 . A A . 43 PHE C 1 1
6 9445 1 1 43 PHE CA C -2.164 4.034 -9.365 1.00 . A A . 43 PHE CA 1 1
6 9446 1 1 43 PHE CB C -2.922 4.744 -10.489 1.00 . A A . 43 PHE CB 1 1
6 9447 1 1 43 PHE CD1 C -1.638 4.075 -12.538 1.00 . A A . 43 PHE CD1 1 1
6 9448 1 1 43 PHE CD2 C -3.904 3.362 -12.339 1.00 . A A . 43 PHE CD2 1 1
6 9449 1 1 43 PHE CE1 C -1.539 3.434 -13.759 1.00 . A A . 43 PHE CE1 1 1
6 9450 1 1 43 PHE CE2 C -3.811 2.718 -13.558 1.00 . A A . 43 PHE CE2 1 1
6 9451 1 1 43 PHE CG C -2.819 4.046 -11.815 1.00 . A A . 43 PHE CG 1 1
6 9452 1 1 43 PHE CZ C -2.628 2.755 -14.270 1.00 . A A . 43 PHE CZ 1 1
6 9453 1 1 43 PHE H H -3.821 2.747 -9.081 1.00 . A A . 43 PHE H 1 1
6 9454 1 1 43 PHE HA H -1.177 3.775 -9.716 1.00 . A A . 43 PHE HA 1 1
6 9455 1 1 43 PHE HB2 H -3.968 4.803 -10.227 1.00 . A A . 43 PHE HB2 1 1
6 9456 1 1 43 PHE HB3 H -2.527 5.741 -10.606 1.00 . A A . 43 PHE HB3 1 1
6 9457 1 1 43 PHE HD1 H -0.785 4.606 -12.139 1.00 . A A . 43 PHE HD1 1 1
6 9458 1 1 43 PHE HD2 H -4.831 3.333 -11.784 1.00 . A A . 43 PHE HD2 1 1
6 9459 1 1 43 PHE HE1 H -0.612 3.465 -14.312 1.00 . A A . 43 PHE HE1 1 1
6 9460 1 1 43 PHE HE2 H -4.664 2.189 -13.956 1.00 . A A . 43 PHE HE2 1 1
6 9461 1 1 43 PHE HZ H -2.553 2.253 -15.223 1.00 . A A . 43 PHE HZ 1 1
6 9462 1 1 43 PHE N N -2.846 2.799 -8.996 1.00 . A A . 43 PHE N 1 1
6 9463 1 1 43 PHE O O -2.748 4.819 -7.171 1.00 . A A . 43 PHE O 1 1
6 9464 1 1 44 ILE C C -1.024 8.301 -7.668 1.00 . A A . 44 ILE C 1 1
6 9465 1 1 44 ILE CA C -0.880 6.866 -7.175 1.00 . A A . 44 ILE CA 1 1
6 9466 1 1 44 ILE CB C 0.516 6.686 -6.551 1.00 . A A . 44 ILE CB 1 1
6 9467 1 1 44 ILE CD1 C 2.060 4.937 -5.533 1.00 . A A . 44 ILE CD1 1 1
6 9468 1 1 44 ILE CG1 C 0.643 5.298 -5.921 1.00 . A A . 44 ILE CG1 1 1
6 9469 1 1 44 ILE CG2 C 0.777 7.770 -5.516 1.00 . A A . 44 ILE CG2 1 1
6 9470 1 1 44 ILE H H -0.568 5.977 -9.070 1.00 . A A . 44 ILE H 1 1
6 9471 1 1 44 ILE HA H -1.621 6.684 -6.409 1.00 . A A . 44 ILE HA 1 1
6 9472 1 1 44 ILE HB H 1.252 6.786 -7.335 1.00 . A A . 44 ILE HB 1 1
6 9473 1 1 44 ILE HD11 H 2.187 3.865 -5.594 1.00 . A A . 44 ILE HD11 1 1
6 9474 1 1 44 ILE HD12 H 2.752 5.419 -6.207 1.00 . A A . 44 ILE HD12 1 1
6 9475 1 1 44 ILE HD13 H 2.252 5.265 -4.523 1.00 . A A . 44 ILE HD13 1 1
6 9476 1 1 44 ILE HG12 H 0.035 5.257 -5.030 1.00 . A A . 44 ILE HG12 1 1
6 9477 1 1 44 ILE HG13 H 0.292 4.558 -6.625 1.00 . A A . 44 ILE HG13 1 1
6 9478 1 1 44 ILE HG21 H 1.019 8.696 -6.017 1.00 . A A . 44 ILE HG21 1 1
6 9479 1 1 44 ILE HG22 H -0.106 7.909 -4.911 1.00 . A A . 44 ILE HG22 1 1
6 9480 1 1 44 ILE HG23 H 1.603 7.475 -4.886 1.00 . A A . 44 ILE HG23 1 1
6 9481 1 1 44 ILE N N -1.108 5.914 -8.255 1.00 . A A . 44 ILE N 1 1
6 9482 1 1 44 ILE O O -0.149 8.821 -8.361 1.00 . A A . 44 ILE O 1 1
6 9483 1 1 45 ASN C C -1.338 11.258 -7.132 1.00 . A A . 45 ASN C 1 1
6 9484 1 1 45 ASN CA C -2.390 10.316 -7.709 1.00 . A A . 45 ASN CA 1 1
6 9485 1 1 45 ASN CB C -3.784 10.750 -7.254 1.00 . A A . 45 ASN CB 1 1
6 9486 1 1 45 ASN CG C -4.855 10.419 -8.276 1.00 . A A . 45 ASN CG 1 1
6 9487 1 1 45 ASN H H -2.793 8.471 -6.752 1.00 . A A . 45 ASN H 1 1
6 9488 1 1 45 ASN HA H -2.343 10.359 -8.787 1.00 . A A . 45 ASN HA 1 1
6 9489 1 1 45 ASN HB2 H -4.028 10.246 -6.330 1.00 . A A . 45 ASN HB2 1 1
6 9490 1 1 45 ASN HB3 H -3.787 11.817 -7.090 1.00 . A A . 45 ASN HB3 1 1
6 9491 1 1 45 ASN HD21 H -6.232 11.323 -7.162 1.00 . A A . 45 ASN HD21 1 1
6 9492 1 1 45 ASN HD22 H -6.797 10.633 -8.642 1.00 . A A . 45 ASN HD22 1 1
6 9493 1 1 45 ASN N N -2.132 8.938 -7.305 1.00 . A A . 45 ASN N 1 1
6 9494 1 1 45 ASN ND2 N -6.086 10.834 -7.999 1.00 . A A . 45 ASN ND2 1 1
6 9495 1 1 45 ASN O O -1.486 11.767 -6.021 1.00 . A A . 45 ASN O 1 1
6 9496 1 1 45 ASN OD1 O -4.579 9.798 -9.303 1.00 . A A . 45 ASN OD1 1 1
6 9497 1 1 46 THR C C 1.080 13.451 -8.497 1.00 . A A . 46 THR C 1 1
6 9498 1 1 46 THR CA C 0.803 12.367 -7.461 1.00 . A A . 46 THR CA 1 1
6 9499 1 1 46 THR CB C 2.101 11.580 -7.199 1.00 . A A . 46 THR CB 1 1
6 9500 1 1 46 THR CG2 C 2.543 10.834 -8.449 1.00 . A A . 46 THR CG2 1 1
6 9501 1 1 46 THR H H -0.213 11.052 -8.772 1.00 . A A . 46 THR H 1 1
6 9502 1 1 46 THR HA H 0.499 12.836 -6.537 1.00 . A A . 46 THR HA 1 1
6 9503 1 1 46 THR HB H 1.915 10.860 -6.415 1.00 . A A . 46 THR HB 1 1
6 9504 1 1 46 THR HG1 H 3.542 12.881 -7.548 1.00 . A A . 46 THR HG1 1 1
6 9505 1 1 46 THR HG21 H 1.895 9.986 -8.609 1.00 . A A . 46 THR HG21 1 1
6 9506 1 1 46 THR HG22 H 3.560 10.492 -8.323 1.00 . A A . 46 THR HG22 1 1
6 9507 1 1 46 THR HG23 H 2.488 11.495 -9.301 1.00 . A A . 46 THR HG23 1 1
6 9508 1 1 46 THR N N -0.274 11.487 -7.896 1.00 . A A . 46 THR N 1 1
6 9509 1 1 46 THR O O 2.224 13.862 -8.691 1.00 . A A . 46 THR O 1 1
6 9510 1 1 46 THR OG1 O 3.139 12.473 -6.778 1.00 . A A . 46 THR OG1 1 1
6 9511 1 1 47 THR C C 0.042 16.337 -9.566 1.00 . A A . 47 THR C 1 1
6 9512 1 1 47 THR CA C 0.154 14.946 -10.180 1.00 . A A . 47 THR CA 1 1
6 9513 1 1 47 THR CB C -0.917 14.794 -11.276 1.00 . A A . 47 THR CB 1 1
6 9514 1 1 47 THR CG2 C -0.637 13.574 -12.140 1.00 . A A . 47 THR CG2 1 1
6 9515 1 1 47 THR H H -0.862 13.543 -8.963 1.00 . A A . 47 THR H 1 1
6 9516 1 1 47 THR HA H 1.126 14.843 -10.639 1.00 . A A . 47 THR HA 1 1
6 9517 1 1 47 THR HB H -0.896 15.674 -11.903 1.00 . A A . 47 THR HB 1 1
6 9518 1 1 47 THR HG1 H -2.309 13.803 -10.291 1.00 . A A . 47 THR HG1 1 1
6 9519 1 1 47 THR HG21 H -0.109 12.834 -11.558 1.00 . A A . 47 THR HG21 1 1
6 9520 1 1 47 THR HG22 H -0.033 13.863 -12.987 1.00 . A A . 47 THR HG22 1 1
6 9521 1 1 47 THR HG23 H -1.571 13.158 -12.489 1.00 . A A . 47 THR HG23 1 1
6 9522 1 1 47 THR N N 0.025 13.911 -9.162 1.00 . A A . 47 THR N 1 1
6 9523 1 1 47 THR O O 0.705 17.276 -10.007 1.00 . A A . 47 THR O 1 1
6 9524 1 1 47 THR OG1 O -2.214 14.676 -10.680 1.00 . A A . 47 THR OG1 1 1
6 9525 1 1 48 ARG C C 0.141 18.022 -6.895 1.00 . A A . 48 ARG C 1 1
6 9526 1 1 48 ARG CA C -0.998 17.740 -7.870 1.00 . A A . 48 ARG CA 1 1
6 9527 1 1 48 ARG CB C -2.334 17.745 -7.126 1.00 . A A . 48 ARG CB 1 1
6 9528 1 1 48 ARG CD C -4.673 18.664 -7.156 1.00 . A A . 48 ARG CD 1 1
6 9529 1 1 48 ARG CG C -3.513 18.152 -7.995 1.00 . A A . 48 ARG CG 1 1
6 9530 1 1 48 ARG CZ C -6.541 18.823 -8.747 1.00 . A A . 48 ARG CZ 1 1
6 9531 1 1 48 ARG H H -1.300 15.677 -8.238 1.00 . A A . 48 ARG H 1 1
6 9532 1 1 48 ARG HA H -1.011 18.514 -8.623 1.00 . A A . 48 ARG HA 1 1
6 9533 1 1 48 ARG HB2 H -2.524 16.754 -6.742 1.00 . A A . 48 ARG HB2 1 1
6 9534 1 1 48 ARG HB3 H -2.269 18.437 -6.300 1.00 . A A . 48 ARG HB3 1 1
6 9535 1 1 48 ARG HD2 H -5.168 17.821 -6.697 1.00 . A A . 48 ARG HD2 1 1
6 9536 1 1 48 ARG HD3 H -4.284 19.315 -6.388 1.00 . A A . 48 ARG HD3 1 1
6 9537 1 1 48 ARG HE H -5.625 20.382 -7.905 1.00 . A A . 48 ARG HE 1 1
6 9538 1 1 48 ARG HG2 H -3.199 18.934 -8.670 1.00 . A A . 48 ARG HG2 1 1
6 9539 1 1 48 ARG HG3 H -3.842 17.295 -8.563 1.00 . A A . 48 ARG HG3 1 1
6 9540 1 1 48 ARG HH11 H -5.951 16.940 -8.313 1.00 . A A . 48 ARG HH11 1 1
6 9541 1 1 48 ARG HH12 H -7.267 17.066 -9.433 1.00 . A A . 48 ARG HH12 1 1
6 9542 1 1 48 ARG HH21 H -7.357 20.561 -9.379 1.00 . A A . 48 ARG HH21 1 1
6 9543 1 1 48 ARG HH22 H -8.065 19.126 -10.039 1.00 . A A . 48 ARG HH22 1 1
6 9544 1 1 48 ARG N N -0.799 16.462 -8.545 1.00 . A A . 48 ARG N 1 1
6 9545 1 1 48 ARG NE N -5.644 19.404 -7.958 1.00 . A A . 48 ARG NE 1 1
6 9546 1 1 48 ARG NH1 N -6.590 17.501 -8.839 1.00 . A A . 48 ARG NH1 1 1
6 9547 1 1 48 ARG NH2 N -7.391 19.564 -9.446 1.00 . A A . 48 ARG NH2 1 1
6 9548 1 1 48 ARG O O 0.513 19.174 -6.676 1.00 . A A . 48 ARG O 1 1
6 9549 1 1 49 ALA C C 3.093 17.427 -6.072 1.00 . A A . 49 ALA C 1 1
6 9550 1 1 49 ALA CA C 1.786 17.095 -5.360 1.00 . A A . 49 ALA CA 1 1
6 9551 1 1 49 ALA CB C 1.937 15.819 -4.545 1.00 . A A . 49 ALA CB 1 1
6 9552 1 1 49 ALA H H 0.350 16.068 -6.526 1.00 . A A . 49 ALA H 1 1
6 9553 1 1 49 ALA HA H 1.543 17.900 -4.681 1.00 . A A . 49 ALA HA 1 1
6 9554 1 1 49 ALA HB1 H 2.684 15.967 -3.780 1.00 . A A . 49 ALA HB1 1 1
6 9555 1 1 49 ALA HB2 H 0.991 15.574 -4.084 1.00 . A A . 49 ALA HB2 1 1
6 9556 1 1 49 ALA HB3 H 2.241 15.011 -5.194 1.00 . A A . 49 ALA HB3 1 1
6 9557 1 1 49 ALA N N 0.690 16.961 -6.311 1.00 . A A . 49 ALA N 1 1
6 9558 1 1 49 ALA O O 3.697 18.470 -5.828 1.00 . A A . 49 ALA O 1 1
6 9559 1 1 50 GLY C C 5.267 15.484 -8.354 1.00 . A A . 50 GLY C 1 1
6 9560 1 1 50 GLY CA C 4.758 16.748 -7.689 1.00 . A A . 50 GLY CA 1 1
6 9561 1 1 50 GLY H H 3.002 15.717 -7.110 1.00 . A A . 50 GLY H 1 1
6 9562 1 1 50 GLY HA2 H 4.587 17.497 -8.447 1.00 . A A . 50 GLY HA2 1 1
6 9563 1 1 50 GLY HA3 H 5.512 17.109 -7.004 1.00 . A A . 50 GLY HA3 1 1
6 9564 1 1 50 GLY N N 3.525 16.531 -6.955 1.00 . A A . 50 GLY N 1 1
6 9565 1 1 50 GLY O O 5.056 14.373 -7.867 1.00 . A A . 50 GLY O 1 1
6 9566 1 1 51 PRO C C 7.672 13.853 -9.532 1.00 . A A . 51 PRO C 1 1
6 9567 1 1 51 PRO CA C 6.506 14.520 -10.253 1.00 . A A . 51 PRO CA 1 1
6 9568 1 1 51 PRO CB C 6.982 15.168 -11.555 1.00 . A A . 51 PRO CB 1 1
6 9569 1 1 51 PRO CD C 6.242 16.941 -10.133 1.00 . A A . 51 PRO CD 1 1
6 9570 1 1 51 PRO CG C 7.246 16.590 -11.196 1.00 . A A . 51 PRO CG 1 1
6 9571 1 1 51 PRO HA H 5.750 13.780 -10.473 1.00 . A A . 51 PRO HA 1 1
6 9572 1 1 51 PRO HB2 H 7.880 14.674 -11.898 1.00 . A A . 51 PRO HB2 1 1
6 9573 1 1 51 PRO HB3 H 6.210 15.087 -12.305 1.00 . A A . 51 PRO HB3 1 1
6 9574 1 1 51 PRO HD2 H 6.670 17.634 -9.424 1.00 . A A . 51 PRO HD2 1 1
6 9575 1 1 51 PRO HD3 H 5.350 17.358 -10.579 1.00 . A A . 51 PRO HD3 1 1
6 9576 1 1 51 PRO HG2 H 8.249 16.692 -10.812 1.00 . A A . 51 PRO HG2 1 1
6 9577 1 1 51 PRO HG3 H 7.108 17.218 -12.063 1.00 . A A . 51 PRO HG3 1 1
6 9578 1 1 51 PRO N N 5.953 15.646 -9.495 1.00 . A A . 51 PRO N 1 1
6 9579 1 1 51 PRO O O 8.215 12.854 -10.001 1.00 . A A . 51 PRO O 1 1
6 9580 1 1 52 GLY C C 9.042 12.356 -7.451 1.00 . A A . 52 GLY C 1 1
6 9581 1 1 52 GLY CA C 9.152 13.858 -7.619 1.00 . A A . 52 GLY CA 1 1
6 9582 1 1 52 GLY H H 7.582 15.209 -8.061 1.00 . A A . 52 GLY H 1 1
6 9583 1 1 52 GLY HA2 H 10.080 14.086 -8.123 1.00 . A A . 52 GLY HA2 1 1
6 9584 1 1 52 GLY HA3 H 9.162 14.318 -6.642 1.00 . A A . 52 GLY HA3 1 1
6 9585 1 1 52 GLY N N 8.053 14.413 -8.387 1.00 . A A . 52 GLY N 1 1
6 9586 1 1 52 GLY O O 8.034 11.753 -7.822 1.00 . A A . 52 GLY O 1 1
6 9587 1 1 53 THR C C 9.404 9.935 -5.371 1.00 . A A . 53 THR C 1 1
6 9588 1 1 53 THR CA C 10.100 10.305 -6.676 1.00 . A A . 53 THR CA 1 1
6 9589 1 1 53 THR CB C 11.540 9.758 -6.649 1.00 . A A . 53 THR CB 1 1
6 9590 1 1 53 THR CG2 C 12.195 9.892 -8.016 1.00 . A A . 53 THR CG2 1 1
6 9591 1 1 53 THR H H 10.857 12.281 -6.616 1.00 . A A . 53 THR H 1 1
6 9592 1 1 53 THR HA H 9.575 9.839 -7.497 1.00 . A A . 53 THR HA 1 1
6 9593 1 1 53 THR HB H 11.506 8.712 -6.383 1.00 . A A . 53 THR HB 1 1
6 9594 1 1 53 THR HG1 H 13.114 9.969 -5.480 1.00 . A A . 53 THR HG1 1 1
6 9595 1 1 53 THR HG21 H 11.452 9.748 -8.786 1.00 . A A . 53 THR HG21 1 1
6 9596 1 1 53 THR HG22 H 12.969 9.146 -8.118 1.00 . A A . 53 THR HG22 1 1
6 9597 1 1 53 THR HG23 H 12.628 10.877 -8.112 1.00 . A A . 53 THR HG23 1 1
6 9598 1 1 53 THR N N 10.083 11.747 -6.890 1.00 . A A . 53 THR N 1 1
6 9599 1 1 53 THR O O 9.704 10.493 -4.315 1.00 . A A . 53 THR O 1 1
6 9600 1 1 53 THR OG1 O 12.314 10.464 -5.672 1.00 . A A . 53 THR OG1 1 1
6 9601 1 1 54 LEU C C 8.354 7.280 -3.688 1.00 . A A . 54 LEU C 1 1
6 9602 1 1 54 LEU CA C 7.734 8.545 -4.274 1.00 . A A . 54 LEU CA 1 1
6 9603 1 1 54 LEU CB C 6.269 8.289 -4.634 1.00 . A A . 54 LEU CB 1 1
6 9604 1 1 54 LEU CD1 C 5.478 10.327 -5.860 1.00 . A A . 54 LEU CD1 1 1
6 9605 1 1 54 LEU CD2 C 3.901 9.070 -4.381 1.00 . A A . 54 LEU CD2 1 1
6 9606 1 1 54 LEU CG C 5.344 9.505 -4.588 1.00 . A A . 54 LEU CG 1 1
6 9607 1 1 54 LEU H H 8.277 8.583 -6.319 1.00 . A A . 54 LEU H 1 1
6 9608 1 1 54 LEU HA H 7.782 9.331 -3.535 1.00 . A A . 54 LEU HA 1 1
6 9609 1 1 54 LEU HB2 H 6.240 7.890 -5.637 1.00 . A A . 54 LEU HB2 1 1
6 9610 1 1 54 LEU HB3 H 5.884 7.552 -3.944 1.00 . A A . 54 LEU HB3 1 1
6 9611 1 1 54 LEU HD11 H 5.270 11.364 -5.643 1.00 . A A . 54 LEU HD11 1 1
6 9612 1 1 54 LEU HD12 H 4.777 9.966 -6.598 1.00 . A A . 54 LEU HD12 1 1
6 9613 1 1 54 LEU HD13 H 6.483 10.234 -6.244 1.00 . A A . 54 LEU HD13 1 1
6 9614 1 1 54 LEU HD21 H 3.582 8.470 -5.221 1.00 . A A . 54 LEU HD21 1 1
6 9615 1 1 54 LEU HD22 H 3.270 9.943 -4.303 1.00 . A A . 54 LEU HD22 1 1
6 9616 1 1 54 LEU HD23 H 3.826 8.489 -3.473 1.00 . A A . 54 LEU HD23 1 1
6 9617 1 1 54 LEU HG H 5.627 10.133 -3.754 1.00 . A A . 54 LEU HG 1 1
6 9618 1 1 54 LEU N N 8.473 8.991 -5.450 1.00 . A A . 54 LEU N 1 1
6 9619 1 1 54 LEU O O 9.156 6.611 -4.339 1.00 . A A . 54 LEU O 1 1
6 9620 1 1 55 SER C C 7.356 4.891 -1.279 1.00 . A A . 55 SER C 1 1
6 9621 1 1 55 SER CA C 8.494 5.774 -1.781 1.00 . A A . 55 SER CA 1 1
6 9622 1 1 55 SER CB C 9.394 6.180 -0.613 1.00 . A A . 55 SER CB 1 1
6 9623 1 1 55 SER H H 7.331 7.531 -1.988 1.00 . A A . 55 SER H 1 1
6 9624 1 1 55 SER HA H 9.078 5.215 -2.497 1.00 . A A . 55 SER HA 1 1
6 9625 1 1 55 SER HB2 H 8.815 6.740 0.106 1.00 . A A . 55 SER HB2 1 1
6 9626 1 1 55 SER HB3 H 9.791 5.293 -0.142 1.00 . A A . 55 SER HB3 1 1
6 9627 1 1 55 SER HG H 11.300 6.610 -0.745 1.00 . A A . 55 SER HG 1 1
6 9628 1 1 55 SER N N 7.974 6.958 -2.456 1.00 . A A . 55 SER N 1 1
6 9629 1 1 55 SER O O 6.356 5.385 -0.756 1.00 . A A . 55 SER O 1 1
6 9630 1 1 55 SER OG O 10.473 6.985 -1.056 1.00 . A A . 55 SER OG 1 1
6 9631 1 1 56 VAL C C 7.143 1.384 -0.398 1.00 . A A . 56 VAL C 1 1
6 9632 1 1 56 VAL CA C 6.502 2.628 -1.002 1.00 . A A . 56 VAL CA 1 1
6 9633 1 1 56 VAL CB C 5.587 2.207 -2.168 1.00 . A A . 56 VAL CB 1 1
6 9634 1 1 56 VAL CG1 C 4.773 3.392 -2.663 1.00 . A A . 56 VAL CG1 1 1
6 9635 1 1 56 VAL CG2 C 6.408 1.604 -3.298 1.00 . A A . 56 VAL CG2 1 1
6 9636 1 1 56 VAL H H 8.334 3.248 -1.863 1.00 . A A . 56 VAL H 1 1
6 9637 1 1 56 VAL HA H 5.894 3.109 -0.250 1.00 . A A . 56 VAL HA 1 1
6 9638 1 1 56 VAL HB H 4.903 1.453 -1.807 1.00 . A A . 56 VAL HB 1 1
6 9639 1 1 56 VAL HG11 H 5.267 3.838 -3.513 1.00 . A A . 56 VAL HG11 1 1
6 9640 1 1 56 VAL HG12 H 3.788 3.056 -2.952 1.00 . A A . 56 VAL HG12 1 1
6 9641 1 1 56 VAL HG13 H 4.686 4.124 -1.873 1.00 . A A . 56 VAL HG13 1 1
6 9642 1 1 56 VAL HG21 H 5.820 0.859 -3.813 1.00 . A A . 56 VAL HG21 1 1
6 9643 1 1 56 VAL HG22 H 6.691 2.382 -3.991 1.00 . A A . 56 VAL HG22 1 1
6 9644 1 1 56 VAL HG23 H 7.297 1.143 -2.892 1.00 . A A . 56 VAL HG23 1 1
6 9645 1 1 56 VAL N N 7.515 3.581 -1.440 1.00 . A A . 56 VAL N 1 1
6 9646 1 1 56 VAL O O 8.212 0.950 -0.830 1.00 . A A . 56 VAL O 1 1
6 9647 1 1 57 THR C C 5.855 -1.344 1.607 1.00 . A A . 57 THR C 1 1
6 9648 1 1 57 THR CA C 6.988 -0.382 1.269 1.00 . A A . 57 THR CA 1 1
6 9649 1 1 57 THR CB C 7.747 -0.027 2.561 1.00 . A A . 57 THR CB 1 1
6 9650 1 1 57 THR CG2 C 8.517 -1.231 3.085 1.00 . A A . 57 THR CG2 1 1
6 9651 1 1 57 THR H H 5.637 1.205 0.903 1.00 . A A . 57 THR H 1 1
6 9652 1 1 57 THR HA H 7.676 -0.873 0.596 1.00 . A A . 57 THR HA 1 1
6 9653 1 1 57 THR HB H 7.030 0.276 3.311 1.00 . A A . 57 THR HB 1 1
6 9654 1 1 57 THR HG1 H 9.066 0.938 1.457 1.00 . A A . 57 THR HG1 1 1
6 9655 1 1 57 THR HG21 H 7.884 -1.801 3.748 1.00 . A A . 57 THR HG21 1 1
6 9656 1 1 57 THR HG22 H 9.390 -0.893 3.623 1.00 . A A . 57 THR HG22 1 1
6 9657 1 1 57 THR HG23 H 8.822 -1.851 2.256 1.00 . A A . 57 THR HG23 1 1
6 9658 1 1 57 THR N N 6.483 0.812 0.604 1.00 . A A . 57 THR N 1 1
6 9659 1 1 57 THR O O 5.019 -1.056 2.463 1.00 . A A . 57 THR O 1 1
6 9660 1 1 57 THR OG1 O 8.653 1.054 2.316 1.00 . A A . 57 THR OG1 1 1
6 9661 1 1 58 ILE C C 5.252 -4.510 2.203 1.00 . A A . 58 ILE C 1 1
6 9662 1 1 58 ILE CA C 4.804 -3.492 1.160 1.00 . A A . 58 ILE CA 1 1
6 9663 1 1 58 ILE CB C 4.439 -4.233 -0.140 1.00 . A A . 58 ILE CB 1 1
6 9664 1 1 58 ILE CD1 C 3.923 -3.888 -2.608 1.00 . A A . 58 ILE CD1 1 1
6 9665 1 1 58 ILE CG1 C 4.348 -3.247 -1.306 1.00 . A A . 58 ILE CG1 1 1
6 9666 1 1 58 ILE CG2 C 3.126 -4.984 0.029 1.00 . A A . 58 ILE CG2 1 1
6 9667 1 1 58 ILE H H 6.528 -2.659 0.260 1.00 . A A . 58 ILE H 1 1
6 9668 1 1 58 ILE HA H 3.920 -2.986 1.523 1.00 . A A . 58 ILE HA 1 1
6 9669 1 1 58 ILE HB H 5.214 -4.954 -0.347 1.00 . A A . 58 ILE HB 1 1
6 9670 1 1 58 ILE HD11 H 2.844 -3.936 -2.651 1.00 . A A . 58 ILE HD11 1 1
6 9671 1 1 58 ILE HD12 H 4.289 -3.300 -3.437 1.00 . A A . 58 ILE HD12 1 1
6 9672 1 1 58 ILE HD13 H 4.329 -4.887 -2.668 1.00 . A A . 58 ILE HD13 1 1
6 9673 1 1 58 ILE HG12 H 3.630 -2.479 -1.066 1.00 . A A . 58 ILE HG12 1 1
6 9674 1 1 58 ILE HG13 H 5.316 -2.792 -1.460 1.00 . A A . 58 ILE HG13 1 1
6 9675 1 1 58 ILE HG21 H 2.630 -5.060 -0.927 1.00 . A A . 58 ILE HG21 1 1
6 9676 1 1 58 ILE HG22 H 3.326 -5.974 0.410 1.00 . A A . 58 ILE HG22 1 1
6 9677 1 1 58 ILE HG23 H 2.493 -4.452 0.722 1.00 . A A . 58 ILE HG23 1 1
6 9678 1 1 58 ILE N N 5.834 -2.487 0.930 1.00 . A A . 58 ILE N 1 1
6 9679 1 1 58 ILE O O 6.446 -4.757 2.369 1.00 . A A . 58 ILE O 1 1
6 9680 1 1 59 GLU C C 3.576 -7.237 3.884 1.00 . A A . 59 GLU C 1 1
6 9681 1 1 59 GLU CA C 4.583 -6.091 3.928 1.00 . A A . 59 GLU CA 1 1
6 9682 1 1 59 GLU CB C 4.573 -5.443 5.314 1.00 . A A . 59 GLU CB 1 1
6 9683 1 1 59 GLU CD C 5.920 -5.212 7.438 1.00 . A A . 59 GLU CD 1 1
6 9684 1 1 59 GLU CG C 5.483 -6.133 6.315 1.00 . A A . 59 GLU CG 1 1
6 9685 1 1 59 GLU H H 3.353 -4.859 2.723 1.00 . A A . 59 GLU H 1 1
6 9686 1 1 59 GLU HA H 5.568 -6.486 3.733 1.00 . A A . 59 GLU HA 1 1
6 9687 1 1 59 GLU HB2 H 4.890 -4.414 5.219 1.00 . A A . 59 GLU HB2 1 1
6 9688 1 1 59 GLU HB3 H 3.565 -5.465 5.701 1.00 . A A . 59 GLU HB3 1 1
6 9689 1 1 59 GLU HG2 H 4.955 -6.972 6.744 1.00 . A A . 59 GLU HG2 1 1
6 9690 1 1 59 GLU HG3 H 6.362 -6.489 5.798 1.00 . A A . 59 GLU HG3 1 1
6 9691 1 1 59 GLU N N 4.286 -5.099 2.902 1.00 . A A . 59 GLU N 1 1
6 9692 1 1 59 GLU O O 2.497 -7.108 3.307 1.00 . A A . 59 GLU O 1 1
6 9693 1 1 59 GLU OE1 O 5.085 -4.908 8.315 1.00 . A A . 59 GLU OE1 1 1
6 9694 1 1 59 GLU OE2 O 7.098 -4.795 7.439 1.00 . A A . 59 GLU OE2 1 1
6 9695 1 1 60 GLY C C 3.795 -10.801 4.821 1.00 . A A . 60 GLY C 1 1
6 9696 1 1 60 GLY CA C 3.057 -9.513 4.516 1.00 . A A . 60 GLY CA 1 1
6 9697 1 1 60 GLY H H 4.811 -8.405 4.941 1.00 . A A . 60 GLY H 1 1
6 9698 1 1 60 GLY HA2 H 2.297 -9.359 5.266 1.00 . A A . 60 GLY HA2 1 1
6 9699 1 1 60 GLY HA3 H 2.582 -9.604 3.550 1.00 . A A . 60 GLY HA3 1 1
6 9700 1 1 60 GLY N N 3.938 -8.360 4.497 1.00 . A A . 60 GLY N 1 1
6 9701 1 1 60 GLY O O 5.023 -10.833 4.908 1.00 . A A . 60 GLY O 1 1
6 9702 1 1 61 PRO C C 4.364 -13.801 4.107 1.00 . A A . 61 PRO C 1 1
6 9703 1 1 61 PRO CA C 3.606 -13.213 5.291 1.00 . A A . 61 PRO CA 1 1
6 9704 1 1 61 PRO CB C 2.376 -14.064 5.616 1.00 . A A . 61 PRO CB 1 1
6 9705 1 1 61 PRO CD C 1.568 -11.931 4.901 1.00 . A A . 61 PRO CD 1 1
6 9706 1 1 61 PRO CG C 1.255 -13.401 4.892 1.00 . A A . 61 PRO CG 1 1
6 9707 1 1 61 PRO HA H 4.258 -13.176 6.152 1.00 . A A . 61 PRO HA 1 1
6 9708 1 1 61 PRO HB2 H 2.532 -15.074 5.265 1.00 . A A . 61 PRO HB2 1 1
6 9709 1 1 61 PRO HB3 H 2.209 -14.069 6.682 1.00 . A A . 61 PRO HB3 1 1
6 9710 1 1 61 PRO HD2 H 1.226 -11.466 3.988 1.00 . A A . 61 PRO HD2 1 1
6 9711 1 1 61 PRO HD3 H 1.119 -11.454 5.760 1.00 . A A . 61 PRO HD3 1 1
6 9712 1 1 61 PRO HG2 H 1.205 -13.768 3.878 1.00 . A A . 61 PRO HG2 1 1
6 9713 1 1 61 PRO HG3 H 0.325 -13.589 5.407 1.00 . A A . 61 PRO HG3 1 1
6 9714 1 1 61 PRO N N 3.038 -11.895 4.990 1.00 . A A . 61 PRO N 1 1
6 9715 1 1 61 PRO O O 5.389 -14.462 4.279 1.00 . A A . 61 PRO O 1 1
6 9716 1 1 62 SER C C 5.105 -12.932 0.883 1.00 . A A . 62 SER C 1 1
6 9717 1 1 62 SER CA C 4.482 -14.067 1.690 1.00 . A A . 62 SER CA 1 1
6 9718 1 1 62 SER CB C 3.456 -14.812 0.834 1.00 . A A . 62 SER CB 1 1
6 9719 1 1 62 SER H H 3.035 -13.024 2.831 1.00 . A A . 62 SER H 1 1
6 9720 1 1 62 SER HA H 5.261 -14.754 1.983 1.00 . A A . 62 SER HA 1 1
6 9721 1 1 62 SER HB2 H 2.592 -14.183 0.682 1.00 . A A . 62 SER HB2 1 1
6 9722 1 1 62 SER HB3 H 3.897 -15.056 -0.122 1.00 . A A . 62 SER HB3 1 1
6 9723 1 1 62 SER HG H 2.726 -15.816 2.350 1.00 . A A . 62 SER HG 1 1
6 9724 1 1 62 SER N N 3.854 -13.558 2.903 1.00 . A A . 62 SER N 1 1
6 9725 1 1 62 SER O O 4.491 -11.882 0.688 1.00 . A A . 62 SER O 1 1
6 9726 1 1 62 SER OG O 3.042 -16.012 1.464 1.00 . A A . 62 SER OG 1 1
6 9727 1 1 63 LYS C C 6.467 -12.061 -1.784 1.00 . A A . 63 LYS C 1 1
6 9728 1 1 63 LYS CA C 7.038 -12.147 -0.372 1.00 . A A . 63 LYS CA 1 1
6 9729 1 1 63 LYS CB C 8.531 -12.479 -0.433 1.00 . A A . 63 LYS CB 1 1
6 9730 1 1 63 LYS CD C 10.858 -11.587 -0.747 1.00 . A A . 63 LYS CD 1 1
6 9731 1 1 63 LYS CE C 11.289 -10.967 0.573 1.00 . A A . 63 LYS CE 1 1
6 9732 1 1 63 LYS CG C 9.379 -11.360 -1.012 1.00 . A A . 63 LYS CG 1 1
6 9733 1 1 63 LYS H H 6.767 -14.007 0.604 1.00 . A A . 63 LYS H 1 1
6 9734 1 1 63 LYS HA H 6.910 -11.192 0.115 1.00 . A A . 63 LYS HA 1 1
6 9735 1 1 63 LYS HB2 H 8.882 -12.689 0.567 1.00 . A A . 63 LYS HB2 1 1
6 9736 1 1 63 LYS HB3 H 8.667 -13.359 -1.045 1.00 . A A . 63 LYS HB3 1 1
6 9737 1 1 63 LYS HD2 H 11.050 -12.650 -0.712 1.00 . A A . 63 LYS HD2 1 1
6 9738 1 1 63 LYS HD3 H 11.431 -11.142 -1.549 1.00 . A A . 63 LYS HD3 1 1
6 9739 1 1 63 LYS HE2 H 10.548 -11.196 1.323 1.00 . A A . 63 LYS HE2 1 1
6 9740 1 1 63 LYS HE3 H 12.238 -11.394 0.862 1.00 . A A . 63 LYS HE3 1 1
6 9741 1 1 63 LYS HG2 H 9.219 -11.314 -2.079 1.00 . A A . 63 LYS HG2 1 1
6 9742 1 1 63 LYS HG3 H 9.081 -10.424 -0.561 1.00 . A A . 63 LYS HG3 1 1
6 9743 1 1 63 LYS HZ1 H 11.919 -9.237 -0.415 1.00 . A A . 63 LYS HZ1 1 1
6 9744 1 1 63 LYS HZ2 H 11.989 -9.127 1.272 1.00 . A A . 63 LYS HZ2 1 1
6 9745 1 1 63 LYS HZ3 H 10.497 -9.037 0.480 1.00 . A A . 63 LYS HZ3 1 1
6 9746 1 1 63 LYS N N 6.329 -13.150 0.416 1.00 . A A . 63 LYS N 1 1
6 9747 1 1 63 LYS NZ N 11.434 -9.489 0.470 1.00 . A A . 63 LYS NZ 1 1
6 9748 1 1 63 LYS O O 6.188 -13.081 -2.414 1.00 . A A . 63 LYS O 1 1
6 9749 1 1 64 VAL C C 6.819 -10.022 -4.537 1.00 . A A . 64 VAL C 1 1
6 9750 1 1 64 VAL CA C 5.763 -10.619 -3.613 1.00 . A A . 64 VAL CA 1 1
6 9751 1 1 64 VAL CB C 4.538 -9.685 -3.583 1.00 . A A . 64 VAL CB 1 1
6 9752 1 1 64 VAL CG1 C 3.393 -10.332 -2.819 1.00 . A A . 64 VAL CG1 1 1
6 9753 1 1 64 VAL CG2 C 4.907 -8.343 -2.970 1.00 . A A . 64 VAL CG2 1 1
6 9754 1 1 64 VAL H H 6.539 -10.064 -1.724 1.00 . A A . 64 VAL H 1 1
6 9755 1 1 64 VAL HA H 5.451 -11.575 -4.009 1.00 . A A . 64 VAL HA 1 1
6 9756 1 1 64 VAL HB H 4.213 -9.517 -4.599 1.00 . A A . 64 VAL HB 1 1
6 9757 1 1 64 VAL HG11 H 2.509 -10.348 -3.440 1.00 . A A . 64 VAL HG11 1 1
6 9758 1 1 64 VAL HG12 H 3.664 -11.343 -2.551 1.00 . A A . 64 VAL HG12 1 1
6 9759 1 1 64 VAL HG13 H 3.191 -9.763 -1.923 1.00 . A A . 64 VAL HG13 1 1
6 9760 1 1 64 VAL HG21 H 5.617 -7.838 -3.608 1.00 . A A . 64 VAL HG21 1 1
6 9761 1 1 64 VAL HG22 H 4.019 -7.737 -2.870 1.00 . A A . 64 VAL HG22 1 1
6 9762 1 1 64 VAL HG23 H 5.347 -8.500 -1.996 1.00 . A A . 64 VAL HG23 1 1
6 9763 1 1 64 VAL N N 6.298 -10.838 -2.275 1.00 . A A . 64 VAL N 1 1
6 9764 1 1 64 VAL O O 7.785 -9.410 -4.080 1.00 . A A . 64 VAL O 1 1
6 9765 1 1 65 LYS C C 7.009 -8.431 -7.496 1.00 . A A . 65 LYS C 1 1
6 9766 1 1 65 LYS CA C 7.565 -9.684 -6.829 1.00 . A A . 65 LYS CA 1 1
6 9767 1 1 65 LYS CB C 7.864 -10.748 -7.888 1.00 . A A . 65 LYS CB 1 1
6 9768 1 1 65 LYS CD C 9.302 -12.678 -8.608 1.00 . A A . 65 LYS CD 1 1
6 9769 1 1 65 LYS CE C 8.281 -13.798 -8.731 1.00 . A A . 65 LYS CE 1 1
6 9770 1 1 65 LYS CG C 8.952 -11.726 -7.477 1.00 . A A . 65 LYS CG 1 1
6 9771 1 1 65 LYS H H 5.841 -10.703 -6.142 1.00 . A A . 65 LYS H 1 1
6 9772 1 1 65 LYS HA H 8.481 -9.429 -6.318 1.00 . A A . 65 LYS HA 1 1
6 9773 1 1 65 LYS HB2 H 6.962 -11.307 -8.084 1.00 . A A . 65 LYS HB2 1 1
6 9774 1 1 65 LYS HB3 H 8.177 -10.256 -8.797 1.00 . A A . 65 LYS HB3 1 1
6 9775 1 1 65 LYS HD2 H 9.327 -12.127 -9.537 1.00 . A A . 65 LYS HD2 1 1
6 9776 1 1 65 LYS HD3 H 10.275 -13.108 -8.417 1.00 . A A . 65 LYS HD3 1 1
6 9777 1 1 65 LYS HE2 H 8.175 -14.278 -7.770 1.00 . A A . 65 LYS HE2 1 1
6 9778 1 1 65 LYS HE3 H 7.333 -13.373 -9.027 1.00 . A A . 65 LYS HE3 1 1
6 9779 1 1 65 LYS HG2 H 9.836 -11.172 -7.200 1.00 . A A . 65 LYS HG2 1 1
6 9780 1 1 65 LYS HG3 H 8.605 -12.301 -6.630 1.00 . A A . 65 LYS HG3 1 1
6 9781 1 1 65 LYS HZ1 H 8.267 -14.597 -10.661 1.00 . A A . 65 LYS HZ1 1 1
6 9782 1 1 65 LYS HZ2 H 8.377 -15.761 -9.439 1.00 . A A . 65 LYS HZ2 1 1
6 9783 1 1 65 LYS HZ3 H 9.727 -14.823 -9.836 1.00 . A A . 65 LYS HZ3 1 1
6 9784 1 1 65 LYS N N 6.630 -10.205 -5.839 1.00 . A A . 65 LYS N 1 1
6 9785 1 1 65 LYS NZ N 8.692 -14.816 -9.737 1.00 . A A . 65 LYS NZ 1 1
6 9786 1 1 65 LYS O O 7.017 -8.312 -8.721 1.00 . A A . 65 LYS O 1 1
6 9787 1 1 66 MET C C 7.017 -5.469 -7.980 1.00 . A A . 66 MET C 1 1
6 9788 1 1 66 MET CA C 5.969 -6.251 -7.195 1.00 . A A . 66 MET CA 1 1
6 9789 1 1 66 MET CB C 5.434 -5.396 -6.045 1.00 . A A . 66 MET CB 1 1
6 9790 1 1 66 MET CE C 7.009 -2.222 -4.714 1.00 . A A . 66 MET CE 1 1
6 9791 1 1 66 MET CG C 6.514 -4.924 -5.085 1.00 . A A . 66 MET CG 1 1
6 9792 1 1 66 MET H H 6.548 -7.648 -5.714 1.00 . A A . 66 MET H 1 1
6 9793 1 1 66 MET HA H 5.153 -6.501 -7.856 1.00 . A A . 66 MET HA 1 1
6 9794 1 1 66 MET HB2 H 4.943 -4.526 -6.456 1.00 . A A . 66 MET HB2 1 1
6 9795 1 1 66 MET HB3 H 4.714 -5.975 -5.486 1.00 . A A . 66 MET HB3 1 1
6 9796 1 1 66 MET HE1 H 5.931 -2.164 -4.691 1.00 . A A . 66 MET HE1 1 1
6 9797 1 1 66 MET HE2 H 7.382 -2.384 -3.713 1.00 . A A . 66 MET HE2 1 1
6 9798 1 1 66 MET HE3 H 7.412 -1.300 -5.104 1.00 . A A . 66 MET HE3 1 1
6 9799 1 1 66 MET HG2 H 6.043 -4.578 -4.176 1.00 . A A . 66 MET HG2 1 1
6 9800 1 1 66 MET HG3 H 7.162 -5.757 -4.857 1.00 . A A . 66 MET HG3 1 1
6 9801 1 1 66 MET N N 6.527 -7.497 -6.682 1.00 . A A . 66 MET N 1 1
6 9802 1 1 66 MET O O 8.219 -5.669 -7.801 1.00 . A A . 66 MET O 1 1
6 9803 1 1 66 MET SD S 7.510 -3.584 -5.764 1.00 . A A . 66 MET SD 1 1
6 9804 1 1 67 ASP C C 6.974 -2.318 -9.719 1.00 . A A . 67 ASP C 1 1
6 9805 1 1 67 ASP CA C 7.452 -3.765 -9.664 1.00 . A A . 67 ASP CA 1 1
6 9806 1 1 67 ASP CB C 7.552 -4.337 -11.079 1.00 . A A . 67 ASP CB 1 1
6 9807 1 1 67 ASP CG C 7.778 -5.836 -11.083 1.00 . A A . 67 ASP CG 1 1
6 9808 1 1 67 ASP H H 5.586 -4.464 -8.949 1.00 . A A . 67 ASP H 1 1
6 9809 1 1 67 ASP HA H 8.429 -3.792 -9.205 1.00 . A A . 67 ASP HA 1 1
6 9810 1 1 67 ASP HB2 H 6.634 -4.129 -11.610 1.00 . A A . 67 ASP HB2 1 1
6 9811 1 1 67 ASP HB3 H 8.375 -3.865 -11.593 1.00 . A A . 67 ASP HB3 1 1
6 9812 1 1 67 ASP N N 6.554 -4.578 -8.851 1.00 . A A . 67 ASP N 1 1
6 9813 1 1 67 ASP O O 5.790 -2.037 -9.533 1.00 . A A . 67 ASP O 1 1
6 9814 1 1 67 ASP OD1 O 8.953 -6.259 -11.069 1.00 . A A . 67 ASP OD1 1 1
6 9815 1 1 67 ASP OD2 O 6.780 -6.586 -11.100 1.00 . A A . 67 ASP OD2 1 1
6 9816 1 1 68 CYS C C 7.807 0.551 -11.461 1.00 . A A . 68 CYS C 1 1
6 9817 1 1 68 CYS CA C 7.577 0.017 -10.051 1.00 . A A . 68 CYS CA 1 1
6 9818 1 1 68 CYS CB C 8.417 0.809 -9.049 1.00 . A A . 68 CYS CB 1 1
6 9819 1 1 68 CYS H H 8.830 -1.688 -10.113 1.00 . A A . 68 CYS H 1 1
6 9820 1 1 68 CYS HA H 6.533 0.130 -9.803 1.00 . A A . 68 CYS HA 1 1
6 9821 1 1 68 CYS HB2 H 9.409 0.384 -9.005 1.00 . A A . 68 CYS HB2 1 1
6 9822 1 1 68 CYS HB3 H 8.487 1.835 -9.381 1.00 . A A . 68 CYS HB3 1 1
6 9823 1 1 68 CYS HG H 8.338 -0.156 -6.691 1.00 . A A . 68 CYS HG 1 1
6 9824 1 1 68 CYS N N 7.903 -1.403 -9.974 1.00 . A A . 68 CYS N 1 1
6 9825 1 1 68 CYS O O 8.924 0.923 -11.819 1.00 . A A . 68 CYS O 1 1
6 9826 1 1 68 CYS SG S 7.749 0.817 -7.369 1.00 . A A . 68 CYS SG 1 1
6 9827 1 1 69 GLN C C 6.343 2.513 -13.726 1.00 . A A . 69 GLN C 1 1
6 9828 1 1 69 GLN CA C 6.830 1.071 -13.628 1.00 . A A . 69 GLN CA 1 1
6 9829 1 1 69 GLN CB C 6.010 0.179 -14.562 1.00 . A A . 69 GLN CB 1 1
6 9830 1 1 69 GLN CD C 8.034 -0.853 -15.667 1.00 . A A . 69 GLN CD 1 1
6 9831 1 1 69 GLN CG C 6.720 -1.106 -14.954 1.00 . A A . 69 GLN CG 1 1
6 9832 1 1 69 GLN H H 5.880 0.275 -11.913 1.00 . A A . 69 GLN H 1 1
6 9833 1 1 69 GLN HA H 7.866 1.033 -13.928 1.00 . A A . 69 GLN HA 1 1
6 9834 1 1 69 GLN HB2 H 5.085 -0.082 -14.070 1.00 . A A . 69 GLN HB2 1 1
6 9835 1 1 69 GLN HB3 H 5.786 0.731 -15.463 1.00 . A A . 69 GLN HB3 1 1
6 9836 1 1 69 GLN HE21 H 7.080 -0.623 -17.396 1.00 . A A . 69 GLN HE21 1 1
6 9837 1 1 69 GLN HE22 H 8.798 -0.452 -17.457 1.00 . A A . 69 GLN HE22 1 1
6 9838 1 1 69 GLN HG2 H 6.918 -1.681 -14.061 1.00 . A A . 69 GLN HG2 1 1
6 9839 1 1 69 GLN HG3 H 6.075 -1.673 -15.610 1.00 . A A . 69 GLN HG3 1 1
6 9840 1 1 69 GLN N N 6.743 0.585 -12.257 1.00 . A A . 69 GLN N 1 1
6 9841 1 1 69 GLN NE2 N 7.965 -0.620 -16.972 1.00 . A A . 69 GLN NE2 1 1
6 9842 1 1 69 GLN O O 5.201 2.817 -13.384 1.00 . A A . 69 GLN O 1 1
6 9843 1 1 69 GLN OE1 O 9.100 -0.866 -15.051 1.00 . A A . 69 GLN OE1 1 1
6 9844 1 1 70 GLU C C 5.701 4.990 -15.293 1.00 . A A . 70 GLU C 1 1
6 9845 1 1 70 GLU CA C 6.876 4.808 -14.337 1.00 . A A . 70 GLU CA 1 1
6 9846 1 1 70 GLU CB C 8.084 5.601 -14.841 1.00 . A A . 70 GLU CB 1 1
6 9847 1 1 70 GLU CD C 9.453 6.352 -16.827 1.00 . A A . 70 GLU CD 1 1
6 9848 1 1 70 GLU CG C 8.211 5.621 -16.355 1.00 . A A . 70 GLU CG 1 1
6 9849 1 1 70 GLU H H 8.114 3.094 -14.453 1.00 . A A . 70 GLU H 1 1
6 9850 1 1 70 GLU HA H 6.594 5.180 -13.364 1.00 . A A . 70 GLU HA 1 1
6 9851 1 1 70 GLU HB2 H 8.002 6.620 -14.493 1.00 . A A . 70 GLU HB2 1 1
6 9852 1 1 70 GLU HB3 H 8.983 5.162 -14.432 1.00 . A A . 70 GLU HB3 1 1
6 9853 1 1 70 GLU HG2 H 8.252 4.604 -16.714 1.00 . A A . 70 GLU HG2 1 1
6 9854 1 1 70 GLU HG3 H 7.343 6.113 -16.769 1.00 . A A . 70 GLU HG3 1 1
6 9855 1 1 70 GLU N N 7.218 3.398 -14.196 1.00 . A A . 70 GLU N 1 1
6 9856 1 1 70 GLU O O 5.516 4.207 -16.226 1.00 . A A . 70 GLU O 1 1
6 9857 1 1 70 GLU OE1 O 9.497 7.593 -16.694 1.00 . A A . 70 GLU OE1 1 1
6 9858 1 1 70 GLU OE2 O 10.381 5.683 -17.328 1.00 . A A . 70 GLU OE2 1 1
6 9859 1 1 71 THR C C 3.493 7.814 -15.986 1.00 . A A . 71 THR C 1 1
6 9860 1 1 71 THR CA C 3.748 6.314 -15.892 1.00 . A A . 71 THR CA 1 1
6 9861 1 1 71 THR CB C 2.481 5.623 -15.352 1.00 . A A . 71 THR CB 1 1
6 9862 1 1 71 THR CG2 C 2.578 4.113 -15.514 1.00 . A A . 71 THR CG2 1 1
6 9863 1 1 71 THR H H 5.105 6.617 -14.296 1.00 . A A . 71 THR H 1 1
6 9864 1 1 71 THR HA H 3.949 5.929 -16.881 1.00 . A A . 71 THR HA 1 1
6 9865 1 1 71 THR HB H 1.629 5.976 -15.915 1.00 . A A . 71 THR HB 1 1
6 9866 1 1 71 THR HG1 H 1.360 6.066 -13.791 1.00 . A A . 71 THR HG1 1 1
6 9867 1 1 71 THR HG21 H 1.588 3.684 -15.480 1.00 . A A . 71 THR HG21 1 1
6 9868 1 1 71 THR HG22 H 3.176 3.703 -14.714 1.00 . A A . 71 THR HG22 1 1
6 9869 1 1 71 THR HG23 H 3.038 3.882 -16.463 1.00 . A A . 71 THR HG23 1 1
6 9870 1 1 71 THR N N 4.906 6.029 -15.054 1.00 . A A . 71 THR N 1 1
6 9871 1 1 71 THR O O 3.841 8.584 -15.091 1.00 . A A . 71 THR O 1 1
6 9872 1 1 71 THR OG1 O 2.297 5.948 -13.970 1.00 . A A . 71 THR OG1 1 1
6 9873 1 1 72 PRO C C 1.460 10.165 -16.402 1.00 . A A . 72 PRO C 1 1
6 9874 1 1 72 PRO CA C 2.554 9.652 -17.332 1.00 . A A . 72 PRO CA 1 1
6 9875 1 1 72 PRO CB C 2.073 9.669 -18.785 1.00 . A A . 72 PRO CB 1 1
6 9876 1 1 72 PRO CD C 2.427 7.377 -18.203 1.00 . A A . 72 PRO CD 1 1
6 9877 1 1 72 PRO CG C 1.566 8.290 -19.031 1.00 . A A . 72 PRO CG 1 1
6 9878 1 1 72 PRO HA H 3.430 10.277 -17.234 1.00 . A A . 72 PRO HA 1 1
6 9879 1 1 72 PRO HB2 H 1.289 10.405 -18.898 1.00 . A A . 72 PRO HB2 1 1
6 9880 1 1 72 PRO HB3 H 2.897 9.909 -19.438 1.00 . A A . 72 PRO HB3 1 1
6 9881 1 1 72 PRO HD2 H 1.848 6.544 -17.834 1.00 . A A . 72 PRO HD2 1 1
6 9882 1 1 72 PRO HD3 H 3.270 7.028 -18.779 1.00 . A A . 72 PRO HD3 1 1
6 9883 1 1 72 PRO HG2 H 0.535 8.216 -18.721 1.00 . A A . 72 PRO HG2 1 1
6 9884 1 1 72 PRO HG3 H 1.662 8.046 -20.079 1.00 . A A . 72 PRO HG3 1 1
6 9885 1 1 72 PRO N N 2.871 8.240 -17.095 1.00 . A A . 72 PRO N 1 1
6 9886 1 1 72 PRO O O 1.240 11.371 -16.294 1.00 . A A . 72 PRO O 1 1
6 9887 1 1 73 GLU C C 0.241 9.773 -13.393 1.00 . A A . 73 GLU C 1 1
6 9888 1 1 73 GLU CA C -0.294 9.601 -14.812 1.00 . A A . 73 GLU CA 1 1
6 9889 1 1 73 GLU CB C -1.391 8.535 -14.829 1.00 . A A . 73 GLU CB 1 1
6 9890 1 1 73 GLU CD C -3.497 7.781 -13.654 1.00 . A A . 73 GLU CD 1 1
6 9891 1 1 73 GLU CG C -2.665 8.961 -14.118 1.00 . A A . 73 GLU CG 1 1
6 9892 1 1 73 GLU H H 1.000 8.295 -15.861 1.00 . A A . 73 GLU H 1 1
6 9893 1 1 73 GLU HA H -0.713 10.540 -15.141 1.00 . A A . 73 GLU HA 1 1
6 9894 1 1 73 GLU HB2 H -1.636 8.303 -15.855 1.00 . A A . 73 GLU HB2 1 1
6 9895 1 1 73 GLU HB3 H -1.017 7.643 -14.347 1.00 . A A . 73 GLU HB3 1 1
6 9896 1 1 73 GLU HG2 H -2.400 9.555 -13.257 1.00 . A A . 73 GLU HG2 1 1
6 9897 1 1 73 GLU HG3 H -3.259 9.556 -14.796 1.00 . A A . 73 GLU HG3 1 1
6 9898 1 1 73 GLU N N 0.778 9.241 -15.732 1.00 . A A . 73 GLU N 1 1
6 9899 1 1 73 GLU O O -0.321 10.517 -12.591 1.00 . A A . 73 GLU O 1 1
6 9900 1 1 73 GLU OE1 O -3.282 7.313 -12.517 1.00 . A A . 73 GLU OE1 1 1
6 9901 1 1 73 GLU OE2 O -4.363 7.325 -14.430 1.00 . A A . 73 GLU OE2 1 1
6 9902 1 1 74 GLY C C 2.854 8.004 -11.472 1.00 . A A . 74 GLY C 1 1
6 9903 1 1 74 GLY CA C 1.928 9.166 -11.770 1.00 . A A . 74 GLY CA 1 1
6 9904 1 1 74 GLY H H 1.740 8.500 -13.771 1.00 . A A . 74 GLY H 1 1
6 9905 1 1 74 GLY HA2 H 2.487 10.086 -11.699 1.00 . A A . 74 GLY HA2 1 1
6 9906 1 1 74 GLY HA3 H 1.138 9.179 -11.033 1.00 . A A . 74 GLY HA3 1 1
6 9907 1 1 74 GLY N N 1.334 9.078 -13.091 1.00 . A A . 74 GLY N 1 1
6 9908 1 1 74 GLY O O 4.052 8.070 -11.747 1.00 . A A . 74 GLY O 1 1
6 9909 1 1 75 TYR C C 2.188 4.535 -10.396 1.00 . A A . 75 TYR C 1 1
6 9910 1 1 75 TYR CA C 3.086 5.757 -10.567 1.00 . A A . 75 TYR CA 1 1
6 9911 1 1 75 TYR CB C 3.883 6.001 -9.285 1.00 . A A . 75 TYR CB 1 1
6 9912 1 1 75 TYR CD1 C 6.090 6.187 -10.499 1.00 . A A . 75 TYR CD1 1 1
6 9913 1 1 75 TYR CD2 C 5.622 7.758 -8.769 1.00 . A A . 75 TYR CD2 1 1
6 9914 1 1 75 TYR CE1 C 7.315 6.786 -10.719 1.00 . A A . 75 TYR CE1 1 1
6 9915 1 1 75 TYR CE2 C 6.845 8.365 -8.982 1.00 . A A . 75 TYR CE2 1 1
6 9916 1 1 75 TYR CG C 5.223 6.661 -9.522 1.00 . A A . 75 TYR CG 1 1
6 9917 1 1 75 TYR CZ C 7.688 7.875 -9.958 1.00 . A A . 75 TYR CZ 1 1
6 9918 1 1 75 TYR H H 1.339 6.944 -10.712 1.00 . A A . 75 TYR H 1 1
6 9919 1 1 75 TYR HA H 3.774 5.572 -11.378 1.00 . A A . 75 TYR HA 1 1
6 9920 1 1 75 TYR HB2 H 3.311 6.639 -8.629 1.00 . A A . 75 TYR HB2 1 1
6 9921 1 1 75 TYR HB3 H 4.061 5.055 -8.795 1.00 . A A . 75 TYR HB3 1 1
6 9922 1 1 75 TYR HD1 H 5.795 5.334 -11.093 1.00 . A A . 75 TYR HD1 1 1
6 9923 1 1 75 TYR HD2 H 4.959 8.139 -8.005 1.00 . A A . 75 TYR HD2 1 1
6 9924 1 1 75 TYR HE1 H 7.975 6.404 -11.483 1.00 . A A . 75 TYR HE1 1 1
6 9925 1 1 75 TYR HE2 H 7.137 9.217 -8.386 1.00 . A A . 75 TYR HE2 1 1
6 9926 1 1 75 TYR HH H 9.555 7.808 -10.409 1.00 . A A . 75 TYR HH 1 1
6 9927 1 1 75 TYR N N 2.300 6.937 -10.907 1.00 . A A . 75 TYR N 1 1
6 9928 1 1 75 TYR O O 1.246 4.548 -9.603 1.00 . A A . 75 TYR O 1 1
6 9929 1 1 75 TYR OH O 8.907 8.476 -10.173 1.00 . A A . 75 TYR OH 1 1
6 9930 1 1 76 LYS C C 2.561 1.096 -10.550 1.00 . A A . 76 LYS C 1 1
6 9931 1 1 76 LYS CA C 1.710 2.248 -11.077 1.00 . A A . 76 LYS CA 1 1
6 9932 1 1 76 LYS CB C 1.154 1.894 -12.459 1.00 . A A . 76 LYS CB 1 1
6 9933 1 1 76 LYS CD C 0.476 -0.066 -13.876 1.00 . A A . 76 LYS CD 1 1
6 9934 1 1 76 LYS CE C -0.588 0.508 -14.799 1.00 . A A . 76 LYS CE 1 1
6 9935 1 1 76 LYS CG C 0.417 0.567 -12.496 1.00 . A A . 76 LYS CG 1 1
6 9936 1 1 76 LYS H H 3.250 3.530 -11.759 1.00 . A A . 76 LYS H 1 1
6 9937 1 1 76 LYS HA H 0.887 2.411 -10.398 1.00 . A A . 76 LYS HA 1 1
6 9938 1 1 76 LYS HB2 H 0.470 2.671 -12.768 1.00 . A A . 76 LYS HB2 1 1
6 9939 1 1 76 LYS HB3 H 1.973 1.846 -13.162 1.00 . A A . 76 LYS HB3 1 1
6 9940 1 1 76 LYS HD2 H 1.449 0.121 -14.307 1.00 . A A . 76 LYS HD2 1 1
6 9941 1 1 76 LYS HD3 H 0.322 -1.131 -13.781 1.00 . A A . 76 LYS HD3 1 1
6 9942 1 1 76 LYS HE2 H -1.557 0.357 -14.348 1.00 . A A . 76 LYS HE2 1 1
6 9943 1 1 76 LYS HE3 H -0.408 1.566 -14.919 1.00 . A A . 76 LYS HE3 1 1
6 9944 1 1 76 LYS HG2 H 0.869 -0.107 -11.783 1.00 . A A . 76 LYS HG2 1 1
6 9945 1 1 76 LYS HG3 H -0.618 0.733 -12.230 1.00 . A A . 76 LYS HG3 1 1
6 9946 1 1 76 LYS HZ1 H 0.321 0.072 -16.628 1.00 . A A . 76 LYS HZ1 1 1
6 9947 1 1 76 LYS HZ2 H -1.363 0.206 -16.715 1.00 . A A . 76 LYS HZ2 1 1
6 9948 1 1 76 LYS HZ3 H -0.658 -1.174 -16.036 1.00 . A A . 76 LYS HZ3 1 1
6 9949 1 1 76 LYS N N 2.487 3.480 -11.145 1.00 . A A . 76 LYS N 1 1
6 9950 1 1 76 LYS NZ N -0.570 -0.142 -16.138 1.00 . A A . 76 LYS NZ 1 1
6 9951 1 1 76 LYS O O 3.611 0.781 -11.109 1.00 . A A . 76 LYS O 1 1
6 9952 1 1 77 VAL C C 2.023 -1.942 -8.999 1.00 . A A . 77 VAL C 1 1
6 9953 1 1 77 VAL CA C 2.817 -0.647 -8.871 1.00 . A A . 77 VAL CA 1 1
6 9954 1 1 77 VAL CB C 3.116 -0.387 -7.383 1.00 . A A . 77 VAL CB 1 1
6 9955 1 1 77 VAL CG1 C 3.679 -1.638 -6.725 1.00 . A A . 77 VAL CG1 1 1
6 9956 1 1 77 VAL CG2 C 4.075 0.784 -7.229 1.00 . A A . 77 VAL CG2 1 1
6 9957 1 1 77 VAL H H 1.256 0.768 -9.071 1.00 . A A . 77 VAL H 1 1
6 9958 1 1 77 VAL HA H 3.757 -0.759 -9.392 1.00 . A A . 77 VAL HA 1 1
6 9959 1 1 77 VAL HB H 2.190 -0.134 -6.889 1.00 . A A . 77 VAL HB 1 1
6 9960 1 1 77 VAL HG11 H 4.319 -2.155 -7.425 1.00 . A A . 77 VAL HG11 1 1
6 9961 1 1 77 VAL HG12 H 4.250 -1.359 -5.851 1.00 . A A . 77 VAL HG12 1 1
6 9962 1 1 77 VAL HG13 H 2.867 -2.287 -6.433 1.00 . A A . 77 VAL HG13 1 1
6 9963 1 1 77 VAL HG21 H 3.512 1.699 -7.123 1.00 . A A . 77 VAL HG21 1 1
6 9964 1 1 77 VAL HG22 H 4.688 0.633 -6.354 1.00 . A A . 77 VAL HG22 1 1
6 9965 1 1 77 VAL HG23 H 4.706 0.850 -8.104 1.00 . A A . 77 VAL HG23 1 1
6 9966 1 1 77 VAL N N 2.099 0.471 -9.472 1.00 . A A . 77 VAL N 1 1
6 9967 1 1 77 VAL O O 0.971 -2.101 -8.380 1.00 . A A . 77 VAL O 1 1
6 9968 1 1 78 MET C C 2.495 -5.230 -9.138 1.00 . A A . 78 MET C 1 1
6 9969 1 1 78 MET CA C 1.872 -4.149 -10.016 1.00 . A A . 78 MET CA 1 1
6 9970 1 1 78 MET CB C 1.959 -4.558 -11.487 1.00 . A A . 78 MET CB 1 1
6 9971 1 1 78 MET CE C 3.649 -2.716 -13.937 1.00 . A A . 78 MET CE 1 1
6 9972 1 1 78 MET CG C 1.448 -3.494 -12.445 1.00 . A A . 78 MET CG 1 1
6 9973 1 1 78 MET H H 3.376 -2.681 -10.274 1.00 . A A . 78 MET H 1 1
6 9974 1 1 78 MET HA H 0.834 -4.034 -9.744 1.00 . A A . 78 MET HA 1 1
6 9975 1 1 78 MET HB2 H 2.990 -4.766 -11.731 1.00 . A A . 78 MET HB2 1 1
6 9976 1 1 78 MET HB3 H 1.375 -5.454 -11.634 1.00 . A A . 78 MET HB3 1 1
6 9977 1 1 78 MET HE1 H 3.911 -2.286 -14.894 1.00 . A A . 78 MET HE1 1 1
6 9978 1 1 78 MET HE2 H 3.503 -1.926 -13.216 1.00 . A A . 78 MET HE2 1 1
6 9979 1 1 78 MET HE3 H 4.445 -3.366 -13.604 1.00 . A A . 78 MET HE3 1 1
6 9980 1 1 78 MET HG2 H 0.373 -3.572 -12.509 1.00 . A A . 78 MET HG2 1 1
6 9981 1 1 78 MET HG3 H 1.713 -2.522 -12.056 1.00 . A A . 78 MET HG3 1 1
6 9982 1 1 78 MET N N 2.534 -2.866 -9.807 1.00 . A A . 78 MET N 1 1
6 9983 1 1 78 MET O O 3.716 -5.376 -9.089 1.00 . A A . 78 MET O 1 1
6 9984 1 1 78 MET SD S 2.138 -3.662 -14.102 1.00 . A A . 78 MET SD 1 1
6 9985 1 1 79 TYR C C 1.081 -8.167 -7.469 1.00 . A A . 79 TYR C 1 1
6 9986 1 1 79 TYR CA C 2.115 -7.049 -7.567 1.00 . A A . 79 TYR CA 1 1
6 9987 1 1 79 TYR CB C 2.418 -6.495 -6.174 1.00 . A A . 79 TYR CB 1 1
6 9988 1 1 79 TYR CD1 C 0.556 -7.435 -4.751 1.00 . A A . 79 TYR CD1 1 1
6 9989 1 1 79 TYR CD2 C 0.662 -5.072 -5.048 1.00 . A A . 79 TYR CD2 1 1
6 9990 1 1 79 TYR CE1 C -0.567 -7.290 -3.959 1.00 . A A . 79 TYR CE1 1 1
6 9991 1 1 79 TYR CE2 C -0.460 -4.918 -4.256 1.00 . A A . 79 TYR CE2 1 1
6 9992 1 1 79 TYR CG C 1.189 -6.331 -5.308 1.00 . A A . 79 TYR CG 1 1
6 9993 1 1 79 TYR CZ C -1.071 -6.029 -3.714 1.00 . A A . 79 TYR CZ 1 1
6 9994 1 1 79 TYR H H 0.685 -5.819 -8.526 1.00 . A A . 79 TYR H 1 1
6 9995 1 1 79 TYR HA H 3.024 -7.452 -7.989 1.00 . A A . 79 TYR HA 1 1
6 9996 1 1 79 TYR HB2 H 3.093 -7.165 -5.666 1.00 . A A . 79 TYR HB2 1 1
6 9997 1 1 79 TYR HB3 H 2.886 -5.527 -6.274 1.00 . A A . 79 TYR HB3 1 1
6 9998 1 1 79 TYR HD1 H 0.952 -8.421 -4.944 1.00 . A A . 79 TYR HD1 1 1
6 9999 1 1 79 TYR HD2 H 1.143 -4.204 -5.474 1.00 . A A . 79 TYR HD2 1 1
6 10000 1 1 79 TYR HE1 H -1.046 -8.160 -3.535 1.00 . A A . 79 TYR HE1 1 1
6 10001 1 1 79 TYR HE2 H -0.855 -3.931 -4.065 1.00 . A A . 79 TYR HE2 1 1
6 10002 1 1 79 TYR HH H -2.346 -6.690 -2.437 1.00 . A A . 79 TYR HH 1 1
6 10003 1 1 79 TYR N N 1.648 -5.984 -8.446 1.00 . A A . 79 TYR N 1 1
6 10004 1 1 79 TYR O O -0.123 -7.913 -7.411 1.00 . A A . 79 TYR O 1 1
6 10005 1 1 79 TYR OH O -2.189 -5.880 -2.927 1.00 . A A . 79 TYR OH 1 1
6 10006 1 1 80 THR C C 1.027 -11.427 -6.150 1.00 . A A . 80 THR C 1 1
6 10007 1 1 80 THR CA C 0.679 -10.565 -7.358 1.00 . A A . 80 THR CA 1 1
6 10008 1 1 80 THR CB C 0.754 -11.430 -8.631 1.00 . A A . 80 THR CB 1 1
6 10009 1 1 80 THR CG2 C -0.405 -12.413 -8.686 1.00 . A A . 80 THR CG2 1 1
6 10010 1 1 80 THR H H 2.528 -9.545 -7.499 1.00 . A A . 80 THR H 1 1
6 10011 1 1 80 THR HA H -0.335 -10.205 -7.252 1.00 . A A . 80 THR HA 1 1
6 10012 1 1 80 THR HB H 1.680 -11.987 -8.614 1.00 . A A . 80 THR HB 1 1
6 10013 1 1 80 THR HG1 H 0.740 -11.142 -10.582 1.00 . A A . 80 THR HG1 1 1
6 10014 1 1 80 THR HG21 H -0.811 -12.546 -7.695 1.00 . A A . 80 THR HG21 1 1
6 10015 1 1 80 THR HG22 H -0.053 -13.363 -9.061 1.00 . A A . 80 THR HG22 1 1
6 10016 1 1 80 THR HG23 H -1.172 -12.029 -9.342 1.00 . A A . 80 THR HG23 1 1
6 10017 1 1 80 THR N N 1.559 -9.407 -7.450 1.00 . A A . 80 THR N 1 1
6 10018 1 1 80 THR O O 2.108 -12.010 -6.064 1.00 . A A . 80 THR O 1 1
6 10019 1 1 80 THR OG1 O 0.734 -10.594 -9.793 1.00 . A A . 80 THR OG1 1 1
6 10020 1 1 81 PRO C C 0.271 -13.802 -4.247 1.00 . A A . 81 PRO C 1 1
6 10021 1 1 81 PRO CA C 0.276 -12.302 -3.973 1.00 . A A . 81 PRO CA 1 1
6 10022 1 1 81 PRO CB C -0.929 -11.912 -3.112 1.00 . A A . 81 PRO CB 1 1
6 10023 1 1 81 PRO CD C -1.221 -10.843 -5.230 1.00 . A A . 81 PRO CD 1 1
6 10024 1 1 81 PRO CG C -1.966 -11.476 -4.088 1.00 . A A . 81 PRO CG 1 1
6 10025 1 1 81 PRO HA H 1.188 -12.033 -3.461 1.00 . A A . 81 PRO HA 1 1
6 10026 1 1 81 PRO HB2 H -1.258 -12.768 -2.540 1.00 . A A . 81 PRO HB2 1 1
6 10027 1 1 81 PRO HB3 H -0.654 -11.110 -2.444 1.00 . A A . 81 PRO HB3 1 1
6 10028 1 1 81 PRO HD2 H -1.727 -11.037 -6.164 1.00 . A A . 81 PRO HD2 1 1
6 10029 1 1 81 PRO HD3 H -1.116 -9.780 -5.069 1.00 . A A . 81 PRO HD3 1 1
6 10030 1 1 81 PRO HG2 H -2.527 -12.331 -4.434 1.00 . A A . 81 PRO HG2 1 1
6 10031 1 1 81 PRO HG3 H -2.625 -10.755 -3.625 1.00 . A A . 81 PRO HG3 1 1
6 10032 1 1 81 PRO N N 0.091 -11.512 -5.193 1.00 . A A . 81 PRO N 1 1
6 10033 1 1 81 PRO O O -0.535 -14.296 -5.035 1.00 . A A . 81 PRO O 1 1
6 10034 1 1 82 MET C C 0.416 -16.696 -2.736 1.00 . A A . 82 MET C 1 1
6 10035 1 1 82 MET CA C 1.275 -15.966 -3.764 1.00 . A A . 82 MET CA 1 1
6 10036 1 1 82 MET CB C 2.731 -16.418 -3.642 1.00 . A A . 82 MET CB 1 1
6 10037 1 1 82 MET CE C 3.353 -20.408 -4.530 1.00 . A A . 82 MET CE 1 1
6 10038 1 1 82 MET CG C 3.055 -17.654 -4.466 1.00 . A A . 82 MET CG 1 1
6 10039 1 1 82 MET H H 1.792 -14.071 -2.976 1.00 . A A . 82 MET H 1 1
6 10040 1 1 82 MET HA H 0.914 -16.206 -4.753 1.00 . A A . 82 MET HA 1 1
6 10041 1 1 82 MET HB2 H 3.373 -15.614 -3.971 1.00 . A A . 82 MET HB2 1 1
6 10042 1 1 82 MET HB3 H 2.943 -16.636 -2.606 1.00 . A A . 82 MET HB3 1 1
6 10043 1 1 82 MET HE1 H 4.341 -20.356 -4.096 1.00 . A A . 82 MET HE1 1 1
6 10044 1 1 82 MET HE2 H 2.928 -21.383 -4.342 1.00 . A A . 82 MET HE2 1 1
6 10045 1 1 82 MET HE3 H 3.417 -20.242 -5.595 1.00 . A A . 82 MET HE3 1 1
6 10046 1 1 82 MET HG2 H 2.687 -17.508 -5.471 1.00 . A A . 82 MET HG2 1 1
6 10047 1 1 82 MET HG3 H 4.127 -17.780 -4.492 1.00 . A A . 82 MET HG3 1 1
6 10048 1 1 82 MET N N 1.176 -14.521 -3.591 1.00 . A A . 82 MET N 1 1
6 10049 1 1 82 MET O O -0.130 -17.763 -3.015 1.00 . A A . 82 MET O 1 1
6 10050 1 1 82 MET SD S 2.311 -19.152 -3.792 1.00 . A A . 82 MET SD 1 1
6 10051 1 1 83 ALA C C -1.357 -15.661 0.212 1.00 . A A . 83 ALA C 1 1
6 10052 1 1 83 ALA CA C -0.491 -16.710 -0.478 1.00 . A A . 83 ALA CA 1 1
6 10053 1 1 83 ALA CB C 0.416 -17.396 0.533 1.00 . A A . 83 ALA CB 1 1
6 10054 1 1 83 ALA H H 0.762 -15.265 -1.384 1.00 . A A . 83 ALA H 1 1
6 10055 1 1 83 ALA HA H -1.132 -17.460 -0.917 1.00 . A A . 83 ALA HA 1 1
6 10056 1 1 83 ALA HB1 H 1.444 -17.301 0.217 1.00 . A A . 83 ALA HB1 1 1
6 10057 1 1 83 ALA HB2 H 0.292 -16.931 1.500 1.00 . A A . 83 ALA HB2 1 1
6 10058 1 1 83 ALA HB3 H 0.154 -18.441 0.599 1.00 . A A . 83 ALA HB3 1 1
6 10059 1 1 83 ALA N N 0.303 -16.115 -1.546 1.00 . A A . 83 ALA N 1 1
6 10060 1 1 83 ALA O O -1.039 -14.472 0.229 1.00 . A A . 83 ALA O 1 1
6 10061 1 1 84 PRO C C -2.835 -14.687 2.801 1.00 . A A . 84 PRO C 1 1
6 10062 1 1 84 PRO CA C -3.414 -15.225 1.497 1.00 . A A . 84 PRO CA 1 1
6 10063 1 1 84 PRO CB C -4.615 -16.131 1.779 1.00 . A A . 84 PRO CB 1 1
6 10064 1 1 84 PRO CD C -2.920 -17.514 0.814 1.00 . A A . 84 PRO CD 1 1
6 10065 1 1 84 PRO CG C -4.051 -17.510 1.805 1.00 . A A . 84 PRO CG 1 1
6 10066 1 1 84 PRO HA H -3.722 -14.399 0.873 1.00 . A A . 84 PRO HA 1 1
6 10067 1 1 84 PRO HB2 H -5.054 -15.865 2.730 1.00 . A A . 84 PRO HB2 1 1
6 10068 1 1 84 PRO HB3 H -5.347 -16.019 0.994 1.00 . A A . 84 PRO HB3 1 1
6 10069 1 1 84 PRO HD2 H -2.126 -18.163 1.150 1.00 . A A . 84 PRO HD2 1 1
6 10070 1 1 84 PRO HD3 H -3.273 -17.820 -0.160 1.00 . A A . 84 PRO HD3 1 1
6 10071 1 1 84 PRO HG2 H -3.684 -17.738 2.794 1.00 . A A . 84 PRO HG2 1 1
6 10072 1 1 84 PRO HG3 H -4.809 -18.221 1.511 1.00 . A A . 84 PRO HG3 1 1
6 10073 1 1 84 PRO N N -2.479 -16.109 0.795 1.00 . A A . 84 PRO N 1 1
6 10074 1 1 84 PRO O O -1.741 -15.073 3.212 1.00 . A A . 84 PRO O 1 1
6 10075 1 1 85 GLY C C -3.346 -11.719 4.764 1.00 . A A . 85 GLY C 1 1
6 10076 1 1 85 GLY CA C -3.119 -13.216 4.699 1.00 . A A . 85 GLY CA 1 1
6 10077 1 1 85 GLY H H -4.440 -13.522 3.072 1.00 . A A . 85 GLY H 1 1
6 10078 1 1 85 GLY HA2 H -3.649 -13.686 5.514 1.00 . A A . 85 GLY HA2 1 1
6 10079 1 1 85 GLY HA3 H -2.063 -13.413 4.808 1.00 . A A . 85 GLY HA3 1 1
6 10080 1 1 85 GLY N N -3.576 -13.793 3.448 1.00 . A A . 85 GLY N 1 1
6 10081 1 1 85 GLY O O -4.147 -11.172 4.007 1.00 . A A . 85 GLY O 1 1
6 10082 1 1 86 ASN C C -1.526 -8.891 5.329 1.00 . A A . 86 ASN C 1 1
6 10083 1 1 86 ASN CA C -2.771 -9.611 5.837 1.00 . A A . 86 ASN CA 1 1
6 10084 1 1 86 ASN CB C -3.011 -9.263 7.308 1.00 . A A . 86 ASN CB 1 1
6 10085 1 1 86 ASN CG C -2.048 -9.978 8.236 1.00 . A A . 86 ASN CG 1 1
6 10086 1 1 86 ASN H H -2.019 -11.546 6.249 1.00 . A A . 86 ASN H 1 1
6 10087 1 1 86 ASN HA H -3.622 -9.287 5.256 1.00 . A A . 86 ASN HA 1 1
6 10088 1 1 86 ASN HB2 H -2.888 -8.198 7.444 1.00 . A A . 86 ASN HB2 1 1
6 10089 1 1 86 ASN HB3 H -4.018 -9.542 7.578 1.00 . A A . 86 ASN HB3 1 1
6 10090 1 1 86 ASN HD21 H -3.123 -9.427 9.815 1.00 . A A . 86 ASN HD21 1 1
6 10091 1 1 86 ASN HD22 H -1.718 -10.373 10.156 1.00 . A A . 86 ASN HD22 1 1
6 10092 1 1 86 ASN N N -2.641 -11.054 5.674 1.00 . A A . 86 ASN N 1 1
6 10093 1 1 86 ASN ND2 N -2.325 -9.920 9.533 1.00 . A A . 86 ASN ND2 1 1
6 10094 1 1 86 ASN O O -0.419 -9.129 5.813 1.00 . A A . 86 ASN O 1 1
6 10095 1 1 86 ASN OD1 O -1.068 -10.574 7.791 1.00 . A A . 86 ASN OD1 1 1
6 10096 1 1 87 TYR C C -0.717 -5.776 4.124 1.00 . A A . 87 TYR C 1 1
6 10097 1 1 87 TYR CA C -0.607 -7.258 3.777 1.00 . A A . 87 TYR CA 1 1
6 10098 1 1 87 TYR CB C -0.575 -7.437 2.258 1.00 . A A . 87 TYR CB 1 1
6 10099 1 1 87 TYR CD1 C -1.040 -9.901 1.965 1.00 . A A . 87 TYR CD1 1 1
6 10100 1 1 87 TYR CD2 C 1.078 -9.065 1.262 1.00 . A A . 87 TYR CD2 1 1
6 10101 1 1 87 TYR CE1 C -0.675 -11.173 1.567 1.00 . A A . 87 TYR CE1 1 1
6 10102 1 1 87 TYR CE2 C 1.451 -10.333 0.860 1.00 . A A . 87 TYR CE2 1 1
6 10103 1 1 87 TYR CG C -0.172 -8.826 1.820 1.00 . A A . 87 TYR CG 1 1
6 10104 1 1 87 TYR CZ C 0.571 -11.383 1.015 1.00 . A A . 87 TYR CZ 1 1
6 10105 1 1 87 TYR H H -2.621 -7.866 4.008 1.00 . A A . 87 TYR H 1 1
6 10106 1 1 87 TYR HA H 0.311 -7.647 4.195 1.00 . A A . 87 TYR HA 1 1
6 10107 1 1 87 TYR HB2 H -1.557 -7.236 1.859 1.00 . A A . 87 TYR HB2 1 1
6 10108 1 1 87 TYR HB3 H 0.130 -6.737 1.835 1.00 . A A . 87 TYR HB3 1 1
6 10109 1 1 87 TYR HD1 H -2.016 -9.733 2.398 1.00 . A A . 87 TYR HD1 1 1
6 10110 1 1 87 TYR HD2 H 1.766 -8.239 1.143 1.00 . A A . 87 TYR HD2 1 1
6 10111 1 1 87 TYR HE1 H -1.364 -11.996 1.688 1.00 . A A . 87 TYR HE1 1 1
6 10112 1 1 87 TYR HE2 H 2.427 -10.498 0.428 1.00 . A A . 87 TYR HE2 1 1
6 10113 1 1 87 TYR HH H 0.222 -13.261 0.795 1.00 . A A . 87 TYR HH 1 1
6 10114 1 1 87 TYR N N -1.715 -8.011 4.352 1.00 . A A . 87 TYR N 1 1
6 10115 1 1 87 TYR O O -1.817 -5.237 4.253 1.00 . A A . 87 TYR O 1 1
6 10116 1 1 87 TYR OH O 0.939 -12.648 0.616 1.00 . A A . 87 TYR OH 1 1
6 10117 1 1 88 LEU C C 1.203 -2.912 3.531 1.00 . A A . 88 LEU C 1 1
6 10118 1 1 88 LEU CA C 0.465 -3.704 4.606 1.00 . A A . 88 LEU CA 1 1
6 10119 1 1 88 LEU CB C 1.138 -3.493 5.963 1.00 . A A . 88 LEU CB 1 1
6 10120 1 1 88 LEU CD1 C -0.562 -2.628 7.589 1.00 . A A . 88 LEU CD1 1 1
6 10121 1 1 88 LEU CD2 C 1.785 -1.766 7.661 1.00 . A A . 88 LEU CD2 1 1
6 10122 1 1 88 LEU CG C 0.667 -2.279 6.765 1.00 . A A . 88 LEU CG 1 1
6 10123 1 1 88 LEU H H 1.274 -5.608 4.160 1.00 . A A . 88 LEU H 1 1
6 10124 1 1 88 LEU HA H -0.554 -3.351 4.660 1.00 . A A . 88 LEU HA 1 1
6 10125 1 1 88 LEU HB2 H 0.959 -4.374 6.561 1.00 . A A . 88 LEU HB2 1 1
6 10126 1 1 88 LEU HB3 H 2.200 -3.386 5.792 1.00 . A A . 88 LEU HB3 1 1
6 10127 1 1 88 LEU HD11 H -1.265 -3.171 6.975 1.00 . A A . 88 LEU HD11 1 1
6 10128 1 1 88 LEU HD12 H -1.024 -1.720 7.948 1.00 . A A . 88 LEU HD12 1 1
6 10129 1 1 88 LEU HD13 H -0.270 -3.240 8.430 1.00 . A A . 88 LEU HD13 1 1
6 10130 1 1 88 LEU HD21 H 1.460 -0.866 8.161 1.00 . A A . 88 LEU HD21 1 1
6 10131 1 1 88 LEU HD22 H 2.657 -1.551 7.061 1.00 . A A . 88 LEU HD22 1 1
6 10132 1 1 88 LEU HD23 H 2.031 -2.518 8.397 1.00 . A A . 88 LEU HD23 1 1
6 10133 1 1 88 LEU HG H 0.396 -1.487 6.080 1.00 . A A . 88 LEU HG 1 1
6 10134 1 1 88 LEU N N 0.430 -5.124 4.274 1.00 . A A . 88 LEU N 1 1
6 10135 1 1 88 LEU O O 2.349 -3.217 3.198 1.00 . A A . 88 LEU O 1 1
6 10136 1 1 89 ILE C C 1.161 0.408 2.386 1.00 . A A . 89 ILE C 1 1
6 10137 1 1 89 ILE CA C 1.134 -1.056 1.960 1.00 . A A . 89 ILE CA 1 1
6 10138 1 1 89 ILE CB C 0.369 -1.177 0.629 1.00 . A A . 89 ILE CB 1 1
6 10139 1 1 89 ILE CD1 C -0.829 -2.892 -0.821 1.00 . A A . 89 ILE CD1 1 1
6 10140 1 1 89 ILE CG1 C 0.239 -2.646 0.222 1.00 . A A . 89 ILE CG1 1 1
6 10141 1 1 89 ILE CG2 C 1.072 -0.380 -0.460 1.00 . A A . 89 ILE CG2 1 1
6 10142 1 1 89 ILE H H -0.370 -1.700 3.301 1.00 . A A . 89 ILE H 1 1
6 10143 1 1 89 ILE HA H 2.149 -1.392 1.801 1.00 . A A . 89 ILE HA 1 1
6 10144 1 1 89 ILE HB H -0.617 -0.760 0.767 1.00 . A A . 89 ILE HB 1 1
6 10145 1 1 89 ILE HD11 H -0.626 -3.823 -1.331 1.00 . A A . 89 ILE HD11 1 1
6 10146 1 1 89 ILE HD12 H -1.794 -2.949 -0.341 1.00 . A A . 89 ILE HD12 1 1
6 10147 1 1 89 ILE HD13 H -0.828 -2.084 -1.536 1.00 . A A . 89 ILE HD13 1 1
6 10148 1 1 89 ILE HG12 H 1.180 -2.986 -0.181 1.00 . A A . 89 ILE HG12 1 1
6 10149 1 1 89 ILE HG13 H -0.006 -3.233 1.095 1.00 . A A . 89 ILE HG13 1 1
6 10150 1 1 89 ILE HG21 H 0.680 -0.666 -1.425 1.00 . A A . 89 ILE HG21 1 1
6 10151 1 1 89 ILE HG22 H 0.901 0.674 -0.302 1.00 . A A . 89 ILE HG22 1 1
6 10152 1 1 89 ILE HG23 H 2.132 -0.582 -0.428 1.00 . A A . 89 ILE HG23 1 1
6 10153 1 1 89 ILE N N 0.540 -1.893 2.994 1.00 . A A . 89 ILE N 1 1
6 10154 1 1 89 ILE O O 0.116 1.031 2.572 1.00 . A A . 89 ILE O 1 1
6 10155 1 1 90 SER C C 2.993 3.201 1.771 1.00 . A A . 90 SER C 1 1
6 10156 1 1 90 SER CA C 2.529 2.343 2.945 1.00 . A A . 90 SER CA 1 1
6 10157 1 1 90 SER CB C 3.532 2.445 4.095 1.00 . A A . 90 SER CB 1 1
6 10158 1 1 90 SER H H 3.161 0.404 2.376 1.00 . A A . 90 SER H 1 1
6 10159 1 1 90 SER HA H 1.569 2.705 3.282 1.00 . A A . 90 SER HA 1 1
6 10160 1 1 90 SER HB2 H 3.314 1.684 4.828 1.00 . A A . 90 SER HB2 1 1
6 10161 1 1 90 SER HB3 H 4.532 2.300 3.711 1.00 . A A . 90 SER HB3 1 1
6 10162 1 1 90 SER HG H 2.963 3.643 5.537 1.00 . A A . 90 SER HG 1 1
6 10163 1 1 90 SER N N 2.364 0.952 2.538 1.00 . A A . 90 SER N 1 1
6 10164 1 1 90 SER O O 3.594 2.700 0.821 1.00 . A A . 90 SER O 1 1
6 10165 1 1 90 SER OG O 3.463 3.715 4.720 1.00 . A A . 90 SER OG 1 1
6 10166 1 1 91 VAL C C 3.643 6.725 1.376 1.00 . A A . 91 VAL C 1 1
6 10167 1 1 91 VAL CA C 3.098 5.426 0.791 1.00 . A A . 91 VAL CA 1 1
6 10168 1 1 91 VAL CB C 1.912 5.752 -0.136 1.00 . A A . 91 VAL CB 1 1
6 10169 1 1 91 VAL CG1 C 2.325 6.758 -1.199 1.00 . A A . 91 VAL CG1 1 1
6 10170 1 1 91 VAL CG2 C 1.371 4.481 -0.774 1.00 . A A . 91 VAL CG2 1 1
6 10171 1 1 91 VAL H H 2.228 4.837 2.628 1.00 . A A . 91 VAL H 1 1
6 10172 1 1 91 VAL HA H 3.871 4.957 0.201 1.00 . A A . 91 VAL HA 1 1
6 10173 1 1 91 VAL HB H 1.126 6.193 0.460 1.00 . A A . 91 VAL HB 1 1
6 10174 1 1 91 VAL HG11 H 1.818 7.695 -1.023 1.00 . A A . 91 VAL HG11 1 1
6 10175 1 1 91 VAL HG12 H 3.393 6.910 -1.155 1.00 . A A . 91 VAL HG12 1 1
6 10176 1 1 91 VAL HG13 H 2.055 6.381 -2.175 1.00 . A A . 91 VAL HG13 1 1
6 10177 1 1 91 VAL HG21 H 0.914 4.720 -1.722 1.00 . A A . 91 VAL HG21 1 1
6 10178 1 1 91 VAL HG22 H 2.181 3.784 -0.929 1.00 . A A . 91 VAL HG22 1 1
6 10179 1 1 91 VAL HG23 H 0.634 4.036 -0.121 1.00 . A A . 91 VAL HG23 1 1
6 10180 1 1 91 VAL N N 2.709 4.497 1.846 1.00 . A A . 91 VAL N 1 1
6 10181 1 1 91 VAL O O 2.982 7.382 2.180 1.00 . A A . 91 VAL O 1 1
6 10182 1 1 92 LYS C C 5.925 9.193 0.282 1.00 . A A . 92 LYS C 1 1
6 10183 1 1 92 LYS CA C 5.488 8.311 1.448 1.00 . A A . 92 LYS CA 1 1
6 10184 1 1 92 LYS CB C 6.695 7.971 2.325 1.00 . A A . 92 LYS CB 1 1
6 10185 1 1 92 LYS CD C 7.514 6.796 4.388 1.00 . A A . 92 LYS CD 1 1
6 10186 1 1 92 LYS CE C 7.232 7.740 5.547 1.00 . A A . 92 LYS CE 1 1
6 10187 1 1 92 LYS CG C 6.423 6.868 3.333 1.00 . A A . 92 LYS CG 1 1
6 10188 1 1 92 LYS H H 5.331 6.524 0.324 1.00 . A A . 92 LYS H 1 1
6 10189 1 1 92 LYS HA H 4.764 8.850 2.040 1.00 . A A . 92 LYS HA 1 1
6 10190 1 1 92 LYS HB2 H 7.509 7.657 1.689 1.00 . A A . 92 LYS HB2 1 1
6 10191 1 1 92 LYS HB3 H 6.993 8.858 2.865 1.00 . A A . 92 LYS HB3 1 1
6 10192 1 1 92 LYS HD2 H 7.570 5.787 4.767 1.00 . A A . 92 LYS HD2 1 1
6 10193 1 1 92 LYS HD3 H 8.458 7.067 3.937 1.00 . A A . 92 LYS HD3 1 1
6 10194 1 1 92 LYS HE2 H 8.147 7.897 6.098 1.00 . A A . 92 LYS HE2 1 1
6 10195 1 1 92 LYS HE3 H 6.885 8.683 5.150 1.00 . A A . 92 LYS HE3 1 1
6 10196 1 1 92 LYS HG2 H 5.479 7.062 3.820 1.00 . A A . 92 LYS HG2 1 1
6 10197 1 1 92 LYS HG3 H 6.375 5.922 2.813 1.00 . A A . 92 LYS HG3 1 1
6 10198 1 1 92 LYS HZ1 H 5.643 6.458 5.988 1.00 . A A . 92 LYS HZ1 1 1
6 10199 1 1 92 LYS HZ2 H 5.557 7.952 6.777 1.00 . A A . 92 LYS HZ2 1 1
6 10200 1 1 92 LYS HZ3 H 6.652 6.778 7.308 1.00 . A A . 92 LYS HZ3 1 1
6 10201 1 1 92 LYS N N 4.853 7.090 0.967 1.00 . A A . 92 LYS N 1 1
6 10202 1 1 92 LYS NZ N 6.199 7.193 6.469 1.00 . A A . 92 LYS NZ 1 1
6 10203 1 1 92 LYS O O 6.481 8.706 -0.702 1.00 . A A . 92 LYS O 1 1
6 10204 1 1 93 TYR C C 7.235 12.284 -0.217 1.00 . A A . 93 TYR C 1 1
6 10205 1 1 93 TYR CA C 6.038 11.440 -0.643 1.00 . A A . 93 TYR CA 1 1
6 10206 1 1 93 TYR CB C 4.852 12.348 -0.975 1.00 . A A . 93 TYR CB 1 1
6 10207 1 1 93 TYR CD1 C 5.668 13.442 -3.100 1.00 . A A . 93 TYR CD1 1 1
6 10208 1 1 93 TYR CD2 C 5.154 14.841 -1.240 1.00 . A A . 93 TYR CD2 1 1
6 10209 1 1 93 TYR CE1 C 6.016 14.552 -3.845 1.00 . A A . 93 TYR CE1 1 1
6 10210 1 1 93 TYR CE2 C 5.498 15.957 -1.978 1.00 . A A . 93 TYR CE2 1 1
6 10211 1 1 93 TYR CG C 5.231 13.566 -1.787 1.00 . A A . 93 TYR CG 1 1
6 10212 1 1 93 TYR CZ C 5.929 15.808 -3.280 1.00 . A A . 93 TYR CZ 1 1
6 10213 1 1 93 TYR H H 5.225 10.819 1.210 1.00 . A A . 93 TYR H 1 1
6 10214 1 1 93 TYR HA H 6.305 10.876 -1.525 1.00 . A A . 93 TYR HA 1 1
6 10215 1 1 93 TYR HB2 H 4.125 11.787 -1.541 1.00 . A A . 93 TYR HB2 1 1
6 10216 1 1 93 TYR HB3 H 4.400 12.689 -0.056 1.00 . A A . 93 TYR HB3 1 1
6 10217 1 1 93 TYR HD1 H 5.735 12.458 -3.540 1.00 . A A . 93 TYR HD1 1 1
6 10218 1 1 93 TYR HD2 H 4.816 14.955 -0.220 1.00 . A A . 93 TYR HD2 1 1
6 10219 1 1 93 TYR HE1 H 6.354 14.436 -4.864 1.00 . A A . 93 TYR HE1 1 1
6 10220 1 1 93 TYR HE2 H 5.430 16.940 -1.535 1.00 . A A . 93 TYR HE2 1 1
6 10221 1 1 93 TYR HH H 5.499 17.467 -4.150 1.00 . A A . 93 TYR HH 1 1
6 10222 1 1 93 TYR N N 5.671 10.491 0.401 1.00 . A A . 93 TYR N 1 1
6 10223 1 1 93 TYR O O 7.106 13.201 0.593 1.00 . A A . 93 TYR O 1 1
6 10224 1 1 93 TYR OH O 6.275 16.916 -4.018 1.00 . A A . 93 TYR OH 1 1
6 10225 1 1 94 GLY C C 9.635 13.142 1.015 1.00 . A A . 94 GLY C 1 1
6 10226 1 1 94 GLY CA C 9.606 12.704 -0.436 1.00 . A A . 94 GLY CA 1 1
6 10227 1 1 94 GLY H H 8.445 11.225 -1.409 1.00 . A A . 94 GLY H 1 1
6 10228 1 1 94 GLY HA2 H 10.464 12.078 -0.629 1.00 . A A . 94 GLY HA2 1 1
6 10229 1 1 94 GLY HA3 H 9.664 13.580 -1.065 1.00 . A A . 94 GLY HA3 1 1
6 10230 1 1 94 GLY N N 8.402 11.966 -0.770 1.00 . A A . 94 GLY N 1 1
6 10231 1 1 94 GLY O O 9.832 14.319 1.312 1.00 . A A . 94 GLY O 1 1
6 10232 1 1 95 GLY C C 9.092 11.306 4.200 1.00 . A A . 95 GLY C 1 1
6 10233 1 1 95 GLY CA C 9.441 12.504 3.340 1.00 . A A . 95 GLY CA 1 1
6 10234 1 1 95 GLY H H 9.283 11.268 1.628 1.00 . A A . 95 GLY H 1 1
6 10235 1 1 95 GLY HA2 H 10.423 12.858 3.615 1.00 . A A . 95 GLY HA2 1 1
6 10236 1 1 95 GLY HA3 H 8.721 13.288 3.526 1.00 . A A . 95 GLY HA3 1 1
6 10237 1 1 95 GLY N N 9.435 12.190 1.923 1.00 . A A . 95 GLY N 1 1
6 10238 1 1 95 GLY O O 8.411 10.378 3.763 1.00 . A A . 95 GLY O 1 1
6 10239 1 1 96 PRO C C 7.858 10.175 6.852 1.00 . A A . 96 PRO C 1 1
6 10240 1 1 96 PRO CA C 9.314 10.228 6.405 1.00 . A A . 96 PRO CA 1 1
6 10241 1 1 96 PRO CB C 10.225 10.571 7.587 1.00 . A A . 96 PRO CB 1 1
6 10242 1 1 96 PRO CD C 10.386 12.389 6.043 1.00 . A A . 96 PRO CD 1 1
6 10243 1 1 96 PRO CG C 10.409 12.047 7.507 1.00 . A A . 96 PRO CG 1 1
6 10244 1 1 96 PRO HA H 9.599 9.269 5.995 1.00 . A A . 96 PRO HA 1 1
6 10245 1 1 96 PRO HB2 H 9.744 10.281 8.510 1.00 . A A . 96 PRO HB2 1 1
6 10246 1 1 96 PRO HB3 H 11.165 10.050 7.485 1.00 . A A . 96 PRO HB3 1 1
6 10247 1 1 96 PRO HD2 H 9.926 13.353 5.888 1.00 . A A . 96 PRO HD2 1 1
6 10248 1 1 96 PRO HD3 H 11.386 12.376 5.636 1.00 . A A . 96 PRO HD3 1 1
6 10249 1 1 96 PRO HG2 H 9.602 12.546 8.021 1.00 . A A . 96 PRO HG2 1 1
6 10250 1 1 96 PRO HG3 H 11.359 12.322 7.940 1.00 . A A . 96 PRO HG3 1 1
6 10251 1 1 96 PRO N N 9.567 11.315 5.455 1.00 . A A . 96 PRO N 1 1
6 10252 1 1 96 PRO O O 7.473 9.316 7.645 1.00 . A A . 96 PRO O 1 1
6 10253 1 1 97 ASN C C 4.790 10.435 5.640 1.00 . A A . 97 ASN C 1 1
6 10254 1 1 97 ASN CA C 5.636 11.156 6.685 1.00 . A A . 97 ASN CA 1 1
6 10255 1 1 97 ASN CB C 5.180 12.611 6.811 1.00 . A A . 97 ASN CB 1 1
6 10256 1 1 97 ASN CG C 5.810 13.313 7.999 1.00 . A A . 97 ASN CG 1 1
6 10257 1 1 97 ASN H H 7.417 11.756 5.710 1.00 . A A . 97 ASN H 1 1
6 10258 1 1 97 ASN HA H 5.508 10.664 7.637 1.00 . A A . 97 ASN HA 1 1
6 10259 1 1 97 ASN HB2 H 5.454 13.147 5.914 1.00 . A A . 97 ASN HB2 1 1
6 10260 1 1 97 ASN HB3 H 4.107 12.637 6.928 1.00 . A A . 97 ASN HB3 1 1
6 10261 1 1 97 ASN HD21 H 7.245 14.048 6.835 1.00 . A A . 97 ASN HD21 1 1
6 10262 1 1 97 ASN HD22 H 7.336 14.483 8.504 1.00 . A A . 97 ASN HD22 1 1
6 10263 1 1 97 ASN N N 7.052 11.098 6.338 1.00 . A A . 97 ASN N 1 1
6 10264 1 1 97 ASN ND2 N 6.908 14.020 7.755 1.00 . A A . 97 ASN ND2 1 1
6 10265 1 1 97 ASN O O 4.967 10.633 4.438 1.00 . A A . 97 ASN O 1 1
6 10266 1 1 97 ASN OD1 O 5.315 13.222 9.122 1.00 . A A . 97 ASN OD1 1 1
6 10267 1 1 98 HIS C C 1.865 9.731 4.692 1.00 . A A . 98 HIS C 1 1
6 10268 1 1 98 HIS CA C 2.994 8.848 5.214 1.00 . A A . 98 HIS CA 1 1
6 10269 1 1 98 HIS CB C 2.413 7.632 5.936 1.00 . A A . 98 HIS CB 1 1
6 10270 1 1 98 HIS CD2 C 2.684 7.938 8.498 1.00 . A A . 98 HIS CD2 1 1
6 10271 1 1 98 HIS CE1 C 0.604 8.434 8.983 1.00 . A A . 98 HIS CE1 1 1
6 10272 1 1 98 HIS CG C 1.981 7.920 7.341 1.00 . A A . 98 HIS CG 1 1
6 10273 1 1 98 HIS H H 3.776 9.483 7.076 1.00 . A A . 98 HIS H 1 1
6 10274 1 1 98 HIS HA H 3.585 8.510 4.377 1.00 . A A . 98 HIS HA 1 1
6 10275 1 1 98 HIS HB2 H 1.552 7.275 5.391 1.00 . A A . 98 HIS HB2 1 1
6 10276 1 1 98 HIS HB3 H 3.160 6.852 5.971 1.00 . A A . 98 HIS HB3 1 1
6 10277 1 1 98 HIS HD2 H 3.740 7.737 8.610 1.00 . A A . 98 HIS HD2 1 1
6 10278 1 1 98 HIS HE1 H -0.289 8.696 9.530 1.00 . A A . 98 HIS HE1 1 1
6 10279 1 1 98 HIS HE2 H 2.047 8.433 10.437 1.00 . A A . 98 HIS HE2 1 1
6 10280 1 1 98 HIS N N 3.869 9.598 6.108 1.00 . A A . 98 HIS N 1 1
6 10281 1 1 98 HIS ND1 N 0.682 8.234 7.679 1.00 . A A . 98 HIS ND1 1 1
6 10282 1 1 98 HIS NE2 N 1.806 8.261 9.503 1.00 . A A . 98 HIS NE2 1 1
6 10283 1 1 98 HIS O O 1.638 10.830 5.200 1.00 . A A . 98 HIS O 1 1
6 10284 1 1 99 ILE C C -1.251 9.708 3.820 1.00 . A A . 99 ILE C 1 1
6 10285 1 1 99 ILE CA C 0.055 9.990 3.086 1.00 . A A . 99 ILE CA 1 1
6 10286 1 1 99 ILE CB C -0.122 9.648 1.595 1.00 . A A . 99 ILE CB 1 1
6 10287 1 1 99 ILE CD1 C -1.055 7.863 0.038 1.00 . A A . 99 ILE CD1 1 1
6 10288 1 1 99 ILE CG1 C -0.574 8.195 1.433 1.00 . A A . 99 ILE CG1 1 1
6 10289 1 1 99 ILE CG2 C 1.174 9.893 0.837 1.00 . A A . 99 ILE CG2 1 1
6 10290 1 1 99 ILE H H 1.389 8.363 3.314 1.00 . A A . 99 ILE H 1 1
6 10291 1 1 99 ILE HA H 0.282 11.043 3.169 1.00 . A A . 99 ILE HA 1 1
6 10292 1 1 99 ILE HB H -0.879 10.300 1.187 1.00 . A A . 99 ILE HB 1 1
6 10293 1 1 99 ILE HD11 H -1.849 7.133 0.095 1.00 . A A . 99 ILE HD11 1 1
6 10294 1 1 99 ILE HD12 H -1.425 8.759 -0.438 1.00 . A A . 99 ILE HD12 1 1
6 10295 1 1 99 ILE HD13 H -0.236 7.460 -0.539 1.00 . A A . 99 ILE HD13 1 1
6 10296 1 1 99 ILE HG12 H 0.252 7.540 1.663 1.00 . A A . 99 ILE HG12 1 1
6 10297 1 1 99 ILE HG13 H -1.385 7.999 2.120 1.00 . A A . 99 ILE HG13 1 1
6 10298 1 1 99 ILE HG21 H 0.947 10.222 -0.166 1.00 . A A . 99 ILE HG21 1 1
6 10299 1 1 99 ILE HG22 H 1.748 10.654 1.344 1.00 . A A . 99 ILE HG22 1 1
6 10300 1 1 99 ILE HG23 H 1.745 8.978 0.796 1.00 . A A . 99 ILE HG23 1 1
6 10301 1 1 99 ILE N N 1.161 9.245 3.676 1.00 . A A . 99 ILE N 1 1
6 10302 1 1 99 ILE O O -1.286 8.925 4.770 1.00 . A A . 99 ILE O 1 1
6 10303 1 1 100 VAL C C -4.175 8.765 3.720 1.00 . A A . 100 VAL C 1 1
6 10304 1 1 100 VAL CA C -3.636 10.167 3.984 1.00 . A A . 100 VAL CA 1 1
6 10305 1 1 100 VAL CB C -4.650 11.202 3.461 1.00 . A A . 100 VAL CB 1 1
6 10306 1 1 100 VAL CG1 C -6.063 10.825 3.880 1.00 . A A . 100 VAL CG1 1 1
6 10307 1 1 100 VAL CG2 C -4.292 12.595 3.956 1.00 . A A . 100 VAL CG2 1 1
6 10308 1 1 100 VAL H H -2.235 10.961 2.612 1.00 . A A . 100 VAL H 1 1
6 10309 1 1 100 VAL HA H -3.529 10.306 5.050 1.00 . A A . 100 VAL HA 1 1
6 10310 1 1 100 VAL HB H -4.607 11.204 2.382 1.00 . A A . 100 VAL HB 1 1
6 10311 1 1 100 VAL HG11 H -6.367 9.931 3.356 1.00 . A A . 100 VAL HG11 1 1
6 10312 1 1 100 VAL HG12 H -6.087 10.645 4.945 1.00 . A A . 100 VAL HG12 1 1
6 10313 1 1 100 VAL HG13 H -6.737 11.632 3.636 1.00 . A A . 100 VAL HG13 1 1
6 10314 1 1 100 VAL HG21 H -4.169 12.576 5.029 1.00 . A A . 100 VAL HG21 1 1
6 10315 1 1 100 VAL HG22 H -3.370 12.915 3.493 1.00 . A A . 100 VAL HG22 1 1
6 10316 1 1 100 VAL HG23 H -5.083 13.284 3.697 1.00 . A A . 100 VAL HG23 1 1
6 10317 1 1 100 VAL N N -2.326 10.350 3.372 1.00 . A A . 100 VAL N 1 1
6 10318 1 1 100 VAL O O -3.897 8.168 2.681 1.00 . A A . 100 VAL O 1 1
6 10319 1 1 101 GLY C C -4.556 5.827 4.950 1.00 . A A . 101 GLY C 1 1
6 10320 1 1 101 GLY CA C -5.515 6.918 4.519 1.00 . A A . 101 GLY CA 1 1
6 10321 1 1 101 GLY H H -5.136 8.769 5.476 1.00 . A A . 101 GLY H 1 1
6 10322 1 1 101 GLY HA2 H -6.412 6.852 5.117 1.00 . A A . 101 GLY HA2 1 1
6 10323 1 1 101 GLY HA3 H -5.774 6.765 3.482 1.00 . A A . 101 GLY HA3 1 1
6 10324 1 1 101 GLY N N -4.949 8.246 4.668 1.00 . A A . 101 GLY N 1 1
6 10325 1 1 101 GLY O O -4.929 4.923 5.698 1.00 . A A . 101 GLY O 1 1
6 10326 1 1 102 SER C C -1.998 4.937 6.308 1.00 . A A . 102 SER C 1 1
6 10327 1 1 102 SER CA C -2.302 4.917 4.813 1.00 . A A . 102 SER CA 1 1
6 10328 1 1 102 SER CB C -1.021 5.176 4.017 1.00 . A A . 102 SER CB 1 1
6 10329 1 1 102 SER H H -3.080 6.654 3.884 1.00 . A A . 102 SER H 1 1
6 10330 1 1 102 SER HA H -2.689 3.945 4.549 1.00 . A A . 102 SER HA 1 1
6 10331 1 1 102 SER HB2 H -0.941 6.231 3.803 1.00 . A A . 102 SER HB2 1 1
6 10332 1 1 102 SER HB3 H -0.168 4.861 4.600 1.00 . A A . 102 SER HB3 1 1
6 10333 1 1 102 SER HG H -0.156 4.095 2.631 1.00 . A A . 102 SER HG 1 1
6 10334 1 1 102 SER N N -3.317 5.909 4.476 1.00 . A A . 102 SER N 1 1
6 10335 1 1 102 SER O O -2.282 5.906 7.012 1.00 . A A . 102 SER O 1 1
6 10336 1 1 102 SER OG O -1.028 4.462 2.793 1.00 . A A . 102 SER OG 1 1
6 10337 1 1 103 PRO C C -2.298 1.921 5.506 1.00 . A A . 103 PRO C 1 1
6 10338 1 1 103 PRO CA C -1.064 2.682 5.976 1.00 . A A . 103 PRO CA 1 1
6 10339 1 1 103 PRO CB C -0.224 1.811 6.914 1.00 . A A . 103 PRO CB 1 1
6 10340 1 1 103 PRO CD C -1.025 3.649 8.214 1.00 . A A . 103 PRO CD 1 1
6 10341 1 1 103 PRO CG C -0.670 2.190 8.284 1.00 . A A . 103 PRO CG 1 1
6 10342 1 1 103 PRO HA H -0.470 2.967 5.120 1.00 . A A . 103 PRO HA 1 1
6 10343 1 1 103 PRO HB2 H -0.417 0.767 6.709 1.00 . A A . 103 PRO HB2 1 1
6 10344 1 1 103 PRO HB3 H 0.824 2.024 6.767 1.00 . A A . 103 PRO HB3 1 1
6 10345 1 1 103 PRO HD2 H -1.854 3.868 8.871 1.00 . A A . 103 PRO HD2 1 1
6 10346 1 1 103 PRO HD3 H -0.170 4.258 8.468 1.00 . A A . 103 PRO HD3 1 1
6 10347 1 1 103 PRO HG2 H -1.534 1.606 8.563 1.00 . A A . 103 PRO HG2 1 1
6 10348 1 1 103 PRO HG3 H 0.134 2.033 8.988 1.00 . A A . 103 PRO HG3 1 1
6 10349 1 1 103 PRO N N -1.406 3.841 6.805 1.00 . A A . 103 PRO N 1 1
6 10350 1 1 103 PRO O O -3.302 1.848 6.214 1.00 . A A . 103 PRO O 1 1
6 10351 1 1 104 PHE C C -3.293 -0.853 4.207 1.00 . A A . 104 PHE C 1 1
6 10352 1 1 104 PHE CA C -3.329 0.599 3.741 1.00 . A A . 104 PHE CA 1 1
6 10353 1 1 104 PHE CB C -3.288 0.656 2.212 1.00 . A A . 104 PHE CB 1 1
6 10354 1 1 104 PHE CD1 C -4.438 2.857 1.850 1.00 . A A . 104 PHE CD1 1 1
6 10355 1 1 104 PHE CD2 C -2.244 2.565 0.963 1.00 . A A . 104 PHE CD2 1 1
6 10356 1 1 104 PHE CE1 C -4.473 4.143 1.346 1.00 . A A . 104 PHE CE1 1 1
6 10357 1 1 104 PHE CE2 C -2.273 3.851 0.456 1.00 . A A . 104 PHE CE2 1 1
6 10358 1 1 104 PHE CG C -3.324 2.054 1.664 1.00 . A A . 104 PHE CG 1 1
6 10359 1 1 104 PHE CZ C -3.390 4.641 0.649 1.00 . A A . 104 PHE CZ 1 1
6 10360 1 1 104 PHE H H -1.390 1.447 3.788 1.00 . A A . 104 PHE H 1 1
6 10361 1 1 104 PHE HA H -4.246 1.052 4.085 1.00 . A A . 104 PHE HA 1 1
6 10362 1 1 104 PHE HB2 H -2.379 0.188 1.866 1.00 . A A . 104 PHE HB2 1 1
6 10363 1 1 104 PHE HB3 H -4.138 0.121 1.816 1.00 . A A . 104 PHE HB3 1 1
6 10364 1 1 104 PHE HD1 H -5.286 2.470 2.395 1.00 . A A . 104 PHE HD1 1 1
6 10365 1 1 104 PHE HD2 H -1.369 1.948 0.812 1.00 . A A . 104 PHE HD2 1 1
6 10366 1 1 104 PHE HE1 H -5.347 4.759 1.498 1.00 . A A . 104 PHE HE1 1 1
6 10367 1 1 104 PHE HE2 H -1.424 4.237 -0.088 1.00 . A A . 104 PHE HE2 1 1
6 10368 1 1 104 PHE HZ H -3.415 5.646 0.254 1.00 . A A . 104 PHE HZ 1 1
6 10369 1 1 104 PHE N N -2.218 1.354 4.306 1.00 . A A . 104 PHE N 1 1
6 10370 1 1 104 PHE O O -2.276 -1.534 4.078 1.00 . A A . 104 PHE O 1 1
6 10371 1 1 105 LYS C C -5.421 -3.524 4.340 1.00 . A A . 105 LYS C 1 1
6 10372 1 1 105 LYS CA C -4.510 -2.693 5.238 1.00 . A A . 105 LYS CA 1 1
6 10373 1 1 105 LYS CB C -5.039 -2.709 6.674 1.00 . A A . 105 LYS CB 1 1
6 10374 1 1 105 LYS CD C -4.478 -2.447 9.108 1.00 . A A . 105 LYS CD 1 1
6 10375 1 1 105 LYS CE C -4.113 -3.881 9.458 1.00 . A A . 105 LYS CE 1 1
6 10376 1 1 105 LYS CG C -4.079 -2.103 7.683 1.00 . A A . 105 LYS CG 1 1
6 10377 1 1 105 LYS H H -5.190 -0.730 4.827 1.00 . A A . 105 LYS H 1 1
6 10378 1 1 105 LYS HA H -3.520 -3.122 5.223 1.00 . A A . 105 LYS HA 1 1
6 10379 1 1 105 LYS HB2 H -5.965 -2.154 6.710 1.00 . A A . 105 LYS HB2 1 1
6 10380 1 1 105 LYS HB3 H -5.232 -3.733 6.962 1.00 . A A . 105 LYS HB3 1 1
6 10381 1 1 105 LYS HD2 H -3.965 -1.781 9.787 1.00 . A A . 105 LYS HD2 1 1
6 10382 1 1 105 LYS HD3 H -5.546 -2.320 9.214 1.00 . A A . 105 LYS HD3 1 1
6 10383 1 1 105 LYS HE2 H -4.226 -4.493 8.577 1.00 . A A . 105 LYS HE2 1 1
6 10384 1 1 105 LYS HE3 H -3.084 -3.907 9.785 1.00 . A A . 105 LYS HE3 1 1
6 10385 1 1 105 LYS HG2 H -3.086 -2.485 7.496 1.00 . A A . 105 LYS HG2 1 1
6 10386 1 1 105 LYS HG3 H -4.081 -1.029 7.567 1.00 . A A . 105 LYS HG3 1 1
6 10387 1 1 105 LYS HZ1 H -5.025 -3.754 11.333 1.00 . A A . 105 LYS HZ1 1 1
6 10388 1 1 105 LYS HZ2 H -4.594 -5.328 10.886 1.00 . A A . 105 LYS HZ2 1 1
6 10389 1 1 105 LYS HZ3 H -5.941 -4.587 10.181 1.00 . A A . 105 LYS HZ3 1 1
6 10390 1 1 105 LYS N N -4.411 -1.322 4.752 1.00 . A A . 105 LYS N 1 1
6 10391 1 1 105 LYS NZ N -4.979 -4.425 10.541 1.00 . A A . 105 LYS NZ 1 1
6 10392 1 1 105 LYS O O -6.637 -3.546 4.524 1.00 . A A . 105 LYS O 1 1
6 10393 1 1 106 ALA C C -5.629 -6.489 2.927 1.00 . A A . 106 ALA C 1 1
6 10394 1 1 106 ALA CA C -5.581 -5.043 2.446 1.00 . A A . 106 ALA CA 1 1
6 10395 1 1 106 ALA CB C -4.977 -4.969 1.051 1.00 . A A . 106 ALA CB 1 1
6 10396 1 1 106 ALA H H -3.850 -4.150 3.274 1.00 . A A . 106 ALA H 1 1
6 10397 1 1 106 ALA HA H -6.589 -4.657 2.396 1.00 . A A . 106 ALA HA 1 1
6 10398 1 1 106 ALA HB1 H -5.661 -5.407 0.339 1.00 . A A . 106 ALA HB1 1 1
6 10399 1 1 106 ALA HB2 H -4.800 -3.936 0.791 1.00 . A A . 106 ALA HB2 1 1
6 10400 1 1 106 ALA HB3 H -4.043 -5.510 1.034 1.00 . A A . 106 ALA HB3 1 1
6 10401 1 1 106 ALA N N -4.823 -4.208 3.369 1.00 . A A . 106 ALA N 1 1
6 10402 1 1 106 ALA O O -4.671 -6.991 3.516 1.00 . A A . 106 ALA O 1 1
6 10403 1 1 107 LYS C C -6.995 -9.463 1.864 1.00 . A A . 107 LYS C 1 1
6 10404 1 1 107 LYS CA C -6.925 -8.545 3.080 1.00 . A A . 107 LYS CA 1 1
6 10405 1 1 107 LYS CB C -8.194 -8.696 3.921 1.00 . A A . 107 LYS CB 1 1
6 10406 1 1 107 LYS CD C -7.627 -10.285 5.781 1.00 . A A . 107 LYS CD 1 1
6 10407 1 1 107 LYS CE C -7.416 -11.759 6.093 1.00 . A A . 107 LYS CE 1 1
6 10408 1 1 107 LYS CG C -8.389 -10.094 4.481 1.00 . A A . 107 LYS CG 1 1
6 10409 1 1 107 LYS H H -7.479 -6.701 2.200 1.00 . A A . 107 LYS H 1 1
6 10410 1 1 107 LYS HA H -6.071 -8.825 3.678 1.00 . A A . 107 LYS HA 1 1
6 10411 1 1 107 LYS HB2 H -8.149 -8.003 4.747 1.00 . A A . 107 LYS HB2 1 1
6 10412 1 1 107 LYS HB3 H -9.050 -8.455 3.306 1.00 . A A . 107 LYS HB3 1 1
6 10413 1 1 107 LYS HD2 H -6.663 -9.805 5.697 1.00 . A A . 107 LYS HD2 1 1
6 10414 1 1 107 LYS HD3 H -8.187 -9.832 6.587 1.00 . A A . 107 LYS HD3 1 1
6 10415 1 1 107 LYS HE2 H -7.115 -12.265 5.188 1.00 . A A . 107 LYS HE2 1 1
6 10416 1 1 107 LYS HE3 H -6.634 -11.849 6.833 1.00 . A A . 107 LYS HE3 1 1
6 10417 1 1 107 LYS HG2 H -9.441 -10.255 4.667 1.00 . A A . 107 LYS HG2 1 1
6 10418 1 1 107 LYS HG3 H -8.035 -10.815 3.758 1.00 . A A . 107 LYS HG3 1 1
6 10419 1 1 107 LYS HZ1 H -9.401 -11.684 6.739 1.00 . A A . 107 LYS HZ1 1 1
6 10420 1 1 107 LYS HZ2 H -8.464 -12.846 7.535 1.00 . A A . 107 LYS HZ2 1 1
6 10421 1 1 107 LYS HZ3 H -8.990 -13.124 5.952 1.00 . A A . 107 LYS HZ3 1 1
6 10422 1 1 107 LYS N N -6.750 -7.155 2.673 1.00 . A A . 107 LYS N 1 1
6 10423 1 1 107 LYS NZ N -8.655 -12.398 6.616 1.00 . A A . 107 LYS NZ 1 1
6 10424 1 1 107 LYS O O -7.759 -9.216 0.930 1.00 . A A . 107 LYS O 1 1
6 10425 1 1 108 VAL C C -7.036 -12.695 1.089 1.00 . A A . 108 VAL C 1 1
6 10426 1 1 108 VAL CA C -6.168 -11.480 0.782 1.00 . A A . 108 VAL CA 1 1
6 10427 1 1 108 VAL CB C -4.732 -11.952 0.482 1.00 . A A . 108 VAL CB 1 1
6 10428 1 1 108 VAL CG1 C -4.709 -12.842 -0.751 1.00 . A A . 108 VAL CG1 1 1
6 10429 1 1 108 VAL CG2 C -3.806 -10.758 0.307 1.00 . A A . 108 VAL CG2 1 1
6 10430 1 1 108 VAL H H -5.608 -10.667 2.654 1.00 . A A . 108 VAL H 1 1
6 10431 1 1 108 VAL HA H -6.553 -10.987 -0.099 1.00 . A A . 108 VAL HA 1 1
6 10432 1 1 108 VAL HB H -4.383 -12.531 1.324 1.00 . A A . 108 VAL HB 1 1
6 10433 1 1 108 VAL HG11 H -3.711 -13.229 -0.896 1.00 . A A . 108 VAL HG11 1 1
6 10434 1 1 108 VAL HG12 H -5.399 -13.662 -0.617 1.00 . A A . 108 VAL HG12 1 1
6 10435 1 1 108 VAL HG13 H -4.999 -12.264 -1.617 1.00 . A A . 108 VAL HG13 1 1
6 10436 1 1 108 VAL HG21 H -2.945 -10.872 0.949 1.00 . A A . 108 VAL HG21 1 1
6 10437 1 1 108 VAL HG22 H -3.483 -10.702 -0.722 1.00 . A A . 108 VAL HG22 1 1
6 10438 1 1 108 VAL HG23 H -4.332 -9.851 0.568 1.00 . A A . 108 VAL HG23 1 1
6 10439 1 1 108 VAL N N -6.194 -10.524 1.882 1.00 . A A . 108 VAL N 1 1
6 10440 1 1 108 VAL O O -7.064 -13.184 2.219 1.00 . A A . 108 VAL O 1 1
6 10441 1 1 109 THR C C -7.850 -15.637 0.015 1.00 . A A . 109 THR C 1 1
6 10442 1 1 109 THR CA C -8.616 -14.338 0.235 1.00 . A A . 109 THR CA 1 1
6 10443 1 1 109 THR CB C -9.807 -14.285 -0.741 1.00 . A A . 109 THR CB 1 1
6 10444 1 1 109 THR CG2 C -10.792 -13.200 -0.334 1.00 . A A . 109 THR CG2 1 1
6 10445 1 1 109 THR H H -7.682 -12.747 -0.802 1.00 . A A . 109 THR H 1 1
6 10446 1 1 109 THR HA H -9.004 -14.326 1.244 1.00 . A A . 109 THR HA 1 1
6 10447 1 1 109 THR HB H -10.314 -15.239 -0.717 1.00 . A A . 109 THR HB 1 1
6 10448 1 1 109 THR HG1 H -10.058 -13.688 -2.603 1.00 . A A . 109 THR HG1 1 1
6 10449 1 1 109 THR HG21 H -10.318 -12.234 -0.416 1.00 . A A . 109 THR HG21 1 1
6 10450 1 1 109 THR HG22 H -11.105 -13.362 0.687 1.00 . A A . 109 THR HG22 1 1
6 10451 1 1 109 THR HG23 H -11.654 -13.234 -0.984 1.00 . A A . 109 THR HG23 1 1
6 10452 1 1 109 THR N N -7.746 -13.180 0.074 1.00 . A A . 109 THR N 1 1
6 10453 1 1 109 THR O O -6.797 -15.648 -0.621 1.00 . A A . 109 THR O 1 1
6 10454 1 1 109 THR OG1 O -9.339 -14.038 -2.071 1.00 . A A . 109 THR OG1 1 1
6 10455 1 1 110 GLY C C -7.145 -18.215 -0.989 1.00 . A A . 110 GLY C 1 1
6 10456 1 1 110 GLY CA C -7.739 -18.023 0.393 1.00 . A A . 110 GLY CA 1 1
6 10457 1 1 110 GLY H H -9.228 -16.664 1.041 1.00 . A A . 110 GLY H 1 1
6 10458 1 1 110 GLY HA2 H -6.952 -18.107 1.127 1.00 . A A . 110 GLY HA2 1 1
6 10459 1 1 110 GLY HA3 H -8.467 -18.801 0.570 1.00 . A A . 110 GLY HA3 1 1
6 10460 1 1 110 GLY N N -8.386 -16.733 0.544 1.00 . A A . 110 GLY N 1 1
6 10461 1 1 110 GLY O O -6.006 -17.822 -1.240 1.00 . A A . 110 GLY O 1 1
6 10462 1 1 111 GLN C C -5.953 -19.312 -3.278 1.00 . A A . 111 GLN C 1 1
6 10463 1 1 111 GLN CA C -7.458 -19.068 -3.246 1.00 . A A . 111 GLN CA 1 1
6 10464 1 1 111 GLN CB C -7.814 -17.884 -4.148 1.00 . A A . 111 GLN CB 1 1
6 10465 1 1 111 GLN CD C -10.229 -18.497 -4.563 1.00 . A A . 111 GLN CD 1 1
6 10466 1 1 111 GLN CG C -9.266 -17.451 -4.038 1.00 . A A . 111 GLN CG 1 1
6 10467 1 1 111 GLN H H -8.815 -19.112 -1.623 1.00 . A A . 111 GLN H 1 1
6 10468 1 1 111 GLN HA H -7.961 -19.950 -3.611 1.00 . A A . 111 GLN HA 1 1
6 10469 1 1 111 GLN HB2 H -7.188 -17.045 -3.883 1.00 . A A . 111 GLN HB2 1 1
6 10470 1 1 111 GLN HB3 H -7.619 -18.158 -5.174 1.00 . A A . 111 GLN HB3 1 1
6 10471 1 1 111 GLN HE21 H -11.779 -17.416 -3.947 1.00 . A A . 111 GLN HE21 1 1
6 10472 1 1 111 GLN HE22 H -12.167 -18.909 -4.725 1.00 . A A . 111 GLN HE22 1 1
6 10473 1 1 111 GLN HG2 H -9.495 -17.263 -2.999 1.00 . A A . 111 GLN HG2 1 1
6 10474 1 1 111 GLN HG3 H -9.401 -16.541 -4.605 1.00 . A A . 111 GLN HG3 1 1
6 10475 1 1 111 GLN N N -7.917 -18.822 -1.884 1.00 . A A . 111 GLN N 1 1
6 10476 1 1 111 GLN NE2 N -11.523 -18.250 -4.394 1.00 . A A . 111 GLN NE2 1 1
6 10477 1 1 111 GLN O O -5.245 -18.777 -4.132 1.00 . A A . 111 GLN O 1 1
6 10478 1 1 111 GLN OE1 O -9.815 -19.517 -5.114 1.00 . A A . 111 GLN OE1 1 1
6 10479 1 1 112 ARG C C -3.539 -20.996 -3.587 1.00 . A A . 112 ARG C 1 1
6 10480 1 1 112 ARG CA C -4.048 -20.436 -2.262 1.00 . A A . 112 ARG CA 1 1
6 10481 1 1 112 ARG CB C -3.788 -21.440 -1.138 1.00 . A A . 112 ARG CB 1 1
6 10482 1 1 112 ARG CD C -3.483 -21.635 1.349 1.00 . A A . 112 ARG CD 1 1
6 10483 1 1 112 ARG CG C -4.257 -20.962 0.227 1.00 . A A . 112 ARG CG 1 1
6 10484 1 1 112 ARG CZ C -4.434 -20.627 3.380 1.00 . A A . 112 ARG CZ 1 1
6 10485 1 1 112 ARG H H -6.084 -20.518 -1.689 1.00 . A A . 112 ARG H 1 1
6 10486 1 1 112 ARG HA H -3.518 -19.520 -2.044 1.00 . A A . 112 ARG HA 1 1
6 10487 1 1 112 ARG HB2 H -4.302 -22.362 -1.368 1.00 . A A . 112 ARG HB2 1 1
6 10488 1 1 112 ARG HB3 H -2.727 -21.633 -1.082 1.00 . A A . 112 ARG HB3 1 1
6 10489 1 1 112 ARG HD2 H -3.972 -22.565 1.599 1.00 . A A . 112 ARG HD2 1 1
6 10490 1 1 112 ARG HD3 H -2.480 -21.838 1.005 1.00 . A A . 112 ARG HD3 1 1
6 10491 1 1 112 ARG HE H -2.568 -20.345 2.734 1.00 . A A . 112 ARG HE 1 1
6 10492 1 1 112 ARG HG2 H -4.111 -19.894 0.294 1.00 . A A . 112 ARG HG2 1 1
6 10493 1 1 112 ARG HG3 H -5.307 -21.192 0.337 1.00 . A A . 112 ARG HG3 1 1
6 10494 1 1 112 ARG HH11 H -5.700 -21.815 2.348 1.00 . A A . 112 ARG HH11 1 1
6 10495 1 1 112 ARG HH12 H -6.358 -21.098 3.781 1.00 . A A . 112 ARG HH12 1 1
6 10496 1 1 112 ARG HH21 H -3.422 -19.395 4.623 1.00 . A A . 112 ARG HH21 1 1
6 10497 1 1 112 ARG HH22 H -5.061 -19.721 5.074 1.00 . A A . 112 ARG HH22 1 1
6 10498 1 1 112 ARG N N -5.470 -20.122 -2.342 1.00 . A A . 112 ARG N 1 1
6 10499 1 1 112 ARG NE N -3.415 -20.800 2.545 1.00 . A A . 112 ARG NE 1 1
6 10500 1 1 112 ARG NH1 N -5.593 -21.229 3.150 1.00 . A A . 112 ARG NH1 1 1
6 10501 1 1 112 ARG NH2 N -4.294 -19.851 4.447 1.00 . A A . 112 ARG NH2 1 1
6 10502 1 1 112 ARG O O -4.289 -21.621 -4.337 1.00 . A A . 112 ARG O 1 1
6 10503 1 1 113 LEU C C -0.632 -22.345 -4.815 1.00 . A A . 113 LEU C 1 1
6 10504 1 1 113 LEU CA C -1.652 -21.247 -5.103 1.00 . A A . 113 LEU CA 1 1
6 10505 1 1 113 LEU CB C -0.979 -20.092 -5.847 1.00 . A A . 113 LEU CB 1 1
6 10506 1 1 113 LEU CD1 C -1.278 -17.746 -6.677 1.00 . A A . 113 LEU CD1 1 1
6 10507 1 1 113 LEU CD2 C -2.275 -19.656 -7.948 1.00 . A A . 113 LEU CD2 1 1
6 10508 1 1 113 LEU CG C -1.916 -19.123 -6.569 1.00 . A A . 113 LEU CG 1 1
6 10509 1 1 113 LEU H H -1.714 -20.262 -3.231 1.00 . A A . 113 LEU H 1 1
6 10510 1 1 113 LEU HA H -2.437 -21.655 -5.723 1.00 . A A . 113 LEU HA 1 1
6 10511 1 1 113 LEU HB2 H -0.407 -19.526 -5.128 1.00 . A A . 113 LEU HB2 1 1
6 10512 1 1 113 LEU HB3 H -0.311 -20.518 -6.582 1.00 . A A . 113 LEU HB3 1 1
6 10513 1 1 113 LEU HD11 H -1.973 -16.999 -6.324 1.00 . A A . 113 LEU HD11 1 1
6 10514 1 1 113 LEU HD12 H -1.028 -17.546 -7.708 1.00 . A A . 113 LEU HD12 1 1
6 10515 1 1 113 LEU HD13 H -0.381 -17.717 -6.077 1.00 . A A . 113 LEU HD13 1 1
6 10516 1 1 113 LEU HD21 H -1.549 -19.310 -8.668 1.00 . A A . 113 LEU HD21 1 1
6 10517 1 1 113 LEU HD22 H -3.257 -19.300 -8.226 1.00 . A A . 113 LEU HD22 1 1
6 10518 1 1 113 LEU HD23 H -2.277 -20.736 -7.927 1.00 . A A . 113 LEU HD23 1 1
6 10519 1 1 113 LEU HG H -2.829 -19.023 -5.999 1.00 . A A . 113 LEU HG 1 1
6 10520 1 1 113 LEU N N -2.262 -20.766 -3.868 1.00 . A A . 113 LEU N 1 1
6 10521 1 1 113 LEU O O 0.539 -22.066 -4.557 1.00 . A A . 113 LEU O 1 1
6 10522 1 1 114 VAL C C -0.083 -25.612 -5.852 1.00 . A A . 114 VAL C 1 1
6 10523 1 1 114 VAL CA C -0.211 -24.734 -4.612 1.00 . A A . 114 VAL CA 1 1
6 10524 1 1 114 VAL CB C -0.729 -25.590 -3.441 1.00 . A A . 114 VAL CB 1 1
6 10525 1 1 114 VAL CG1 C 0.197 -26.770 -3.192 1.00 . A A . 114 VAL CG1 1 1
6 10526 1 1 114 VAL CG2 C -0.876 -24.742 -2.187 1.00 . A A . 114 VAL CG2 1 1
6 10527 1 1 114 VAL H H -2.028 -23.752 -5.076 1.00 . A A . 114 VAL H 1 1
6 10528 1 1 114 VAL HA H 0.765 -24.354 -4.349 1.00 . A A . 114 VAL HA 1 1
6 10529 1 1 114 VAL HB H -1.703 -25.975 -3.706 1.00 . A A . 114 VAL HB 1 1
6 10530 1 1 114 VAL HG11 H 0.527 -27.175 -4.137 1.00 . A A . 114 VAL HG11 1 1
6 10531 1 1 114 VAL HG12 H 1.054 -26.441 -2.621 1.00 . A A . 114 VAL HG12 1 1
6 10532 1 1 114 VAL HG13 H -0.333 -27.532 -2.640 1.00 . A A . 114 VAL HG13 1 1
6 10533 1 1 114 VAL HG21 H -1.875 -24.334 -2.142 1.00 . A A . 114 VAL HG21 1 1
6 10534 1 1 114 VAL HG22 H -0.698 -25.355 -1.316 1.00 . A A . 114 VAL HG22 1 1
6 10535 1 1 114 VAL HG23 H -0.159 -23.934 -2.211 1.00 . A A . 114 VAL HG23 1 1
6 10536 1 1 114 VAL N N -1.085 -23.594 -4.864 1.00 . A A . 114 VAL N 1 1
6 10537 1 1 114 VAL O O -1.058 -25.839 -6.568 1.00 . A A . 114 VAL O 1 1
6 10538 1 1 115 SER C C 1.012 -28.406 -6.954 1.00 . A A . 115 SER C 1 1
6 10539 1 1 115 SER CA C 1.384 -26.957 -7.254 1.00 . A A . 115 SER CA 1 1
6 10540 1 1 115 SER CB C 2.856 -26.870 -7.660 1.00 . A A . 115 SER CB 1 1
6 10541 1 1 115 SER H H 1.864 -25.888 -5.490 1.00 . A A . 115 SER H 1 1
6 10542 1 1 115 SER HA H 0.772 -26.602 -8.070 1.00 . A A . 115 SER HA 1 1
6 10543 1 1 115 SER HB2 H 3.221 -25.872 -7.471 1.00 . A A . 115 SER HB2 1 1
6 10544 1 1 115 SER HB3 H 3.429 -27.579 -7.081 1.00 . A A . 115 SER HB3 1 1
6 10545 1 1 115 SER HG H 2.379 -26.670 -9.550 1.00 . A A . 115 SER HG 1 1
6 10546 1 1 115 SER N N 1.126 -26.105 -6.099 1.00 . A A . 115 SER N 1 1
6 10547 1 1 115 SER O O 1.257 -28.924 -5.864 1.00 . A A . 115 SER O 1 1
6 10548 1 1 115 SER OG O 3.023 -27.163 -9.037 1.00 . A A . 115 SER OG 1 1
6 10549 1 1 116 PRO C C 1.172 -31.433 -7.757 1.00 . A A . 116 PRO C 1 1
6 10550 1 1 116 PRO CA C -0.014 -30.475 -7.812 1.00 . A A . 116 PRO CA 1 1
6 10551 1 1 116 PRO CB C -0.841 -30.719 -9.077 1.00 . A A . 116 PRO CB 1 1
6 10552 1 1 116 PRO CD C 0.081 -28.522 -9.269 1.00 . A A . 116 PRO CD 1 1
6 10553 1 1 116 PRO CG C -0.321 -29.733 -10.065 1.00 . A A . 116 PRO CG 1 1
6 10554 1 1 116 PRO HA H -0.635 -30.623 -6.940 1.00 . A A . 116 PRO HA 1 1
6 10555 1 1 116 PRO HB2 H -0.693 -31.735 -9.416 1.00 . A A . 116 PRO HB2 1 1
6 10556 1 1 116 PRO HB3 H -1.886 -30.553 -8.866 1.00 . A A . 116 PRO HB3 1 1
6 10557 1 1 116 PRO HD2 H 0.946 -28.050 -9.712 1.00 . A A . 116 PRO HD2 1 1
6 10558 1 1 116 PRO HD3 H -0.740 -27.824 -9.204 1.00 . A A . 116 PRO HD3 1 1
6 10559 1 1 116 PRO HG2 H 0.534 -30.145 -10.580 1.00 . A A . 116 PRO HG2 1 1
6 10560 1 1 116 PRO HG3 H -1.097 -29.477 -10.770 1.00 . A A . 116 PRO HG3 1 1
6 10561 1 1 116 PRO N N 0.405 -29.077 -7.944 1.00 . A A . 116 PRO N 1 1
6 10562 1 1 116 PRO O O 1.194 -32.363 -6.952 1.00 . A A . 116 PRO O 1 1
6 10563 1 1 117 GLY C C 4.574 -31.341 -8.147 1.00 . A A . 117 GLY C 1 1
6 10564 1 1 117 GLY CA C 3.332 -32.048 -8.652 1.00 . A A . 117 GLY CA 1 1
6 10565 1 1 117 GLY H H 2.084 -30.441 -9.238 1.00 . A A . 117 GLY H 1 1
6 10566 1 1 117 GLY HA2 H 3.151 -32.918 -8.038 1.00 . A A . 117 GLY HA2 1 1
6 10567 1 1 117 GLY HA3 H 3.503 -32.368 -9.669 1.00 . A A . 117 GLY HA3 1 1
6 10568 1 1 117 GLY N N 2.157 -31.198 -8.619 1.00 . A A . 117 GLY N 1 1
6 10569 1 1 117 GLY O O 5.450 -30.974 -8.930 1.00 . A A . 117 GLY O 1 1
6 10570 1 1 118 SER C C 6.889 -31.472 -5.876 1.00 . A A . 118 SER C 1 1
6 10571 1 1 118 SER CA C 5.791 -30.472 -6.226 1.00 . A A . 118 SER CA 1 1
6 10572 1 1 118 SER CB C 5.353 -29.717 -4.969 1.00 . A A . 118 SER CB 1 1
6 10573 1 1 118 SER H H 3.919 -31.461 -6.261 1.00 . A A . 118 SER H 1 1
6 10574 1 1 118 SER HA H 6.179 -29.765 -6.943 1.00 . A A . 118 SER HA 1 1
6 10575 1 1 118 SER HB2 H 4.401 -29.243 -5.150 1.00 . A A . 118 SER HB2 1 1
6 10576 1 1 118 SER HB3 H 5.259 -30.414 -4.148 1.00 . A A . 118 SER HB3 1 1
6 10577 1 1 118 SER HG H 7.181 -29.103 -4.621 1.00 . A A . 118 SER HG 1 1
6 10578 1 1 118 SER N N 4.649 -31.146 -6.834 1.00 . A A . 118 SER N 1 1
6 10579 1 1 118 SER O O 6.789 -32.201 -4.890 1.00 . A A . 118 SER O 1 1
6 10580 1 1 118 SER OG O 6.299 -28.722 -4.616 1.00 . A A . 118 SER OG 1 1
6 10581 1 1 119 ALA C C 10.352 -31.827 -7.023 1.00 . A A . 119 ALA C 1 1
6 10582 1 1 119 ALA CA C 9.055 -32.407 -6.470 1.00 . A A . 119 ALA CA 1 1
6 10583 1 1 119 ALA CB C 8.769 -33.762 -7.101 1.00 . A A . 119 ALA CB 1 1
6 10584 1 1 119 ALA H H 7.959 -30.894 -7.463 1.00 . A A . 119 ALA H 1 1
6 10585 1 1 119 ALA HA H 9.162 -32.550 -5.404 1.00 . A A . 119 ALA HA 1 1
6 10586 1 1 119 ALA HB1 H 7.721 -33.828 -7.349 1.00 . A A . 119 ALA HB1 1 1
6 10587 1 1 119 ALA HB2 H 9.360 -33.871 -7.999 1.00 . A A . 119 ALA HB2 1 1
6 10588 1 1 119 ALA HB3 H 9.025 -34.545 -6.404 1.00 . A A . 119 ALA HB3 1 1
6 10589 1 1 119 ALA N N 7.937 -31.499 -6.693 1.00 . A A . 119 ALA N 1 1
6 10590 1 1 119 ALA O O 10.403 -31.374 -8.166 1.00 . A A . 119 ALA O 1 1
6 10591 1 1 120 ASN C C 13.527 -32.392 -7.304 1.00 . A A . 120 ASN C 1 1
6 10592 1 1 120 ASN CA C 12.696 -31.316 -6.612 1.00 . A A . 120 ASN CA 1 1
6 10593 1 1 120 ASN CB C 13.454 -30.772 -5.399 1.00 . A A . 120 ASN CB 1 1
6 10594 1 1 120 ASN CG C 14.501 -29.745 -5.784 1.00 . A A . 120 ASN CG 1 1
6 10595 1 1 120 ASN H H 11.297 -32.216 -5.304 1.00 . A A . 120 ASN H 1 1
6 10596 1 1 120 ASN HA H 12.523 -30.509 -7.308 1.00 . A A . 120 ASN HA 1 1
6 10597 1 1 120 ASN HB2 H 12.752 -30.305 -4.724 1.00 . A A . 120 ASN HB2 1 1
6 10598 1 1 120 ASN HB3 H 13.945 -31.589 -4.893 1.00 . A A . 120 ASN HB3 1 1
6 10599 1 1 120 ASN HD21 H 14.378 -28.908 -3.984 1.00 . A A . 120 ASN HD21 1 1
6 10600 1 1 120 ASN HD22 H 15.500 -28.178 -5.077 1.00 . A A . 120 ASN HD22 1 1
6 10601 1 1 120 ASN N N 11.399 -31.842 -6.204 1.00 . A A . 120 ASN N 1 1
6 10602 1 1 120 ASN ND2 N 14.826 -28.854 -4.854 1.00 . A A . 120 ASN ND2 1 1
6 10603 1 1 120 ASN O O 13.919 -33.381 -6.685 1.00 . A A . 120 ASN O 1 1
6 10604 1 1 120 ASN OD1 O 15.012 -29.753 -6.904 1.00 . A A . 120 ASN OD1 1 1
6 10605 1 1 121 GLU C C 15.782 -32.465 -10.009 1.00 . A A . 121 GLU C 1 1
6 10606 1 1 121 GLU CA C 14.576 -33.146 -9.367 1.00 . A A . 121 GLU CA 1 1
6 10607 1 1 121 GLU CB C 13.708 -33.795 -10.446 1.00 . A A . 121 GLU CB 1 1
6 10608 1 1 121 GLU CD C 14.828 -36.044 -10.179 1.00 . A A . 121 GLU CD 1 1
6 10609 1 1 121 GLU CG C 14.380 -34.964 -11.146 1.00 . A A . 121 GLU CG 1 1
6 10610 1 1 121 GLU H H 13.452 -31.384 -9.030 1.00 . A A . 121 GLU H 1 1
6 10611 1 1 121 GLU HA H 14.928 -33.912 -8.692 1.00 . A A . 121 GLU HA 1 1
6 10612 1 1 121 GLU HB2 H 12.795 -34.150 -9.992 1.00 . A A . 121 GLU HB2 1 1
6 10613 1 1 121 GLU HB3 H 13.464 -33.051 -11.190 1.00 . A A . 121 GLU HB3 1 1
6 10614 1 1 121 GLU HG2 H 13.682 -35.398 -11.847 1.00 . A A . 121 GLU HG2 1 1
6 10615 1 1 121 GLU HG3 H 15.245 -34.599 -11.680 1.00 . A A . 121 GLU HG3 1 1
6 10616 1 1 121 GLU N N 13.792 -32.192 -8.591 1.00 . A A . 121 GLU N 1 1
6 10617 1 1 121 GLU O O 15.710 -31.990 -11.143 1.00 . A A . 121 GLU O 1 1
6 10618 1 1 121 GLU OE1 O 15.898 -35.877 -9.558 1.00 . A A . 121 GLU OE1 1 1
6 10619 1 1 121 GLU OE2 O 14.107 -37.055 -10.045 1.00 . A A . 121 GLU OE2 1 1
6 10620 1 1 122 THR C C 18.987 -32.808 -10.499 1.00 . A A . 122 THR C 1 1
6 10621 1 1 122 THR CA C 18.110 -31.796 -9.770 1.00 . A A . 122 THR CA 1 1
6 10622 1 1 122 THR CB C 18.921 -31.161 -8.625 1.00 . A A . 122 THR CB 1 1
6 10623 1 1 122 THR CG2 C 18.438 -29.747 -8.340 1.00 . A A . 122 THR CG2 1 1
6 10624 1 1 122 THR H H 16.884 -32.816 -8.378 1.00 . A A . 122 THR H 1 1
6 10625 1 1 122 THR HA H 17.828 -31.015 -10.461 1.00 . A A . 122 THR HA 1 1
6 10626 1 1 122 THR HB H 19.959 -31.119 -8.920 1.00 . A A . 122 THR HB 1 1
6 10627 1 1 122 THR HG1 H 17.999 -31.721 -6.974 1.00 . A A . 122 THR HG1 1 1
6 10628 1 1 122 THR HG21 H 18.062 -29.692 -7.329 1.00 . A A . 122 THR HG21 1 1
6 10629 1 1 122 THR HG22 H 17.649 -29.489 -9.031 1.00 . A A . 122 THR HG22 1 1
6 10630 1 1 122 THR HG23 H 19.259 -29.056 -8.457 1.00 . A A . 122 THR HG23 1 1
6 10631 1 1 122 THR N N 16.889 -32.420 -9.275 1.00 . A A . 122 THR N 1 1
6 10632 1 1 122 THR O O 19.022 -33.985 -10.141 1.00 . A A . 122 THR O 1 1
6 10633 1 1 122 THR OG1 O 18.804 -31.958 -7.441 1.00 . A A . 122 THR OG1 1 1
6 10634 1 1 123 SER C C 21.529 -33.972 -11.396 1.00 . A A . 123 SER C 1 1
6 10635 1 1 123 SER CA C 20.571 -33.206 -12.304 1.00 . A A . 123 SER CA 1 1
6 10636 1 1 123 SER CB C 21.363 -32.381 -13.320 1.00 . A A . 123 SER CB 1 1
6 10637 1 1 123 SER H H 19.625 -31.392 -11.759 1.00 . A A . 123 SER H 1 1
6 10638 1 1 123 SER HA H 19.951 -33.915 -12.832 1.00 . A A . 123 SER HA 1 1
6 10639 1 1 123 SER HB2 H 20.729 -31.607 -13.724 1.00 . A A . 123 SER HB2 1 1
6 10640 1 1 123 SER HB3 H 22.214 -31.931 -12.829 1.00 . A A . 123 SER HB3 1 1
6 10641 1 1 123 SER HG H 22.624 -32.808 -14.758 1.00 . A A . 123 SER HG 1 1
6 10642 1 1 123 SER N N 19.695 -32.341 -11.522 1.00 . A A . 123 SER N 1 1
6 10643 1 1 123 SER O O 21.684 -33.643 -10.220 1.00 . A A . 123 SER O 1 1
6 10644 1 1 123 SER OG O 21.827 -33.193 -14.385 1.00 . A A . 123 SER OG 1 1
6 10645 1 1 124 SER C C 24.464 -35.873 -11.892 1.00 . A A . 124 SER C 1 1
6 10646 1 1 124 SER CA C 23.110 -35.811 -11.192 1.00 . A A . 124 SER CA 1 1
6 10647 1 1 124 SER CB C 22.555 -37.224 -11.003 1.00 . A A . 124 SER CB 1 1
6 10648 1 1 124 SER H H 22.004 -35.208 -12.894 1.00 . A A . 124 SER H 1 1
6 10649 1 1 124 SER HA H 23.240 -35.353 -10.223 1.00 . A A . 124 SER HA 1 1
6 10650 1 1 124 SER HB2 H 21.478 -37.181 -10.949 1.00 . A A . 124 SER HB2 1 1
6 10651 1 1 124 SER HB3 H 22.849 -37.838 -11.843 1.00 . A A . 124 SER HB3 1 1
6 10652 1 1 124 SER HG H 22.930 -37.202 -9.081 1.00 . A A . 124 SER HG 1 1
6 10653 1 1 124 SER N N 22.170 -34.995 -11.951 1.00 . A A . 124 SER N 1 1
6 10654 1 1 124 SER O O 25.460 -35.352 -11.389 1.00 . A A . 124 SER O 1 1
6 10655 1 1 124 SER OG O 23.050 -37.812 -9.812 1.00 . A A . 124 SER OG 1 1
6 10656 1 1 125 ILE C C 25.463 -36.449 -15.315 1.00 . A A . 125 ILE C 1 1
6 10657 1 1 125 ILE CA C 25.723 -36.645 -13.826 1.00 . A A . 125 ILE CA 1 1
6 10658 1 1 125 ILE CB C 26.381 -38.021 -13.608 1.00 . A A . 125 ILE CB 1 1
6 10659 1 1 125 ILE CD1 C 28.582 -39.255 -13.937 1.00 . A A . 125 ILE CD1 1 1
6 10660 1 1 125 ILE CG1 C 27.702 -38.106 -14.375 1.00 . A A . 125 ILE CG1 1 1
6 10661 1 1 125 ILE CG2 C 25.438 -39.133 -14.043 1.00 . A A . 125 ILE CG2 1 1
6 10662 1 1 125 ILE H H 23.667 -36.910 -13.404 1.00 . A A . 125 ILE H 1 1
6 10663 1 1 125 ILE HA H 26.410 -35.883 -13.487 1.00 . A A . 125 ILE HA 1 1
6 10664 1 1 125 ILE HB H 26.576 -38.139 -12.554 1.00 . A A . 125 ILE HB 1 1
6 10665 1 1 125 ILE HD11 H 29.094 -39.664 -14.796 1.00 . A A . 125 ILE HD11 1 1
6 10666 1 1 125 ILE HD12 H 29.310 -38.900 -13.222 1.00 . A A . 125 ILE HD12 1 1
6 10667 1 1 125 ILE HD13 H 27.974 -40.022 -13.482 1.00 . A A . 125 ILE HD13 1 1
6 10668 1 1 125 ILE HG12 H 27.495 -38.230 -15.426 1.00 . A A . 125 ILE HG12 1 1
6 10669 1 1 125 ILE HG13 H 28.255 -37.189 -14.227 1.00 . A A . 125 ILE HG13 1 1
6 10670 1 1 125 ILE HG21 H 25.081 -39.663 -13.172 1.00 . A A . 125 ILE HG21 1 1
6 10671 1 1 125 ILE HG22 H 24.599 -38.707 -14.572 1.00 . A A . 125 ILE HG22 1 1
6 10672 1 1 125 ILE HG23 H 25.963 -39.818 -14.691 1.00 . A A . 125 ILE HG23 1 1
6 10673 1 1 125 ILE N N 24.493 -36.515 -13.055 1.00 . A A . 125 ILE N 1 1
6 10674 1 1 125 ILE O O 24.328 -36.566 -15.779 1.00 . A A . 125 ILE O 1 1
7 10675 1 1 1 GLY C C -35.156 34.415 8.952 1.00 . A A . 1 GLY C 1 1
7 10676 1 1 1 GLY CA C -36.071 35.608 9.144 1.00 . A A . 1 GLY CA 1 1
7 10677 1 1 1 GLY H1 H -35.662 35.534 11.220 1.00 . A A . 1 GLY H1 1 1
7 10678 1 1 1 GLY HA2 H -37.054 35.359 8.772 1.00 . A A . 1 GLY HA2 1 1
7 10679 1 1 1 GLY HA3 H -35.682 36.440 8.576 1.00 . A A . 1 GLY HA3 1 1
7 10680 1 1 1 GLY N N -36.183 36.003 10.536 1.00 . A A . 1 GLY N 1 1
7 10681 1 1 1 GLY O O -34.552 33.927 9.907 1.00 . A A . 1 GLY O 1 1
7 10682 1 1 2 SER C C -33.986 32.680 5.896 1.00 . A A . 2 SER C 1 1
7 10683 1 1 2 SER CA C -34.211 32.794 7.401 1.00 . A A . 2 SER CA 1 1
7 10684 1 1 2 SER CB C -34.846 31.508 7.932 1.00 . A A . 2 SER CB 1 1
7 10685 1 1 2 SER H H -35.562 34.373 6.995 1.00 . A A . 2 SER H 1 1
7 10686 1 1 2 SER HA H -33.257 32.942 7.885 1.00 . A A . 2 SER HA 1 1
7 10687 1 1 2 SER HB2 H -35.000 31.598 8.997 1.00 . A A . 2 SER HB2 1 1
7 10688 1 1 2 SER HB3 H -35.796 31.349 7.443 1.00 . A A . 2 SER HB3 1 1
7 10689 1 1 2 SER HG H -33.098 30.625 7.859 1.00 . A A . 2 SER HG 1 1
7 10690 1 1 2 SER N N -35.055 33.942 7.714 1.00 . A A . 2 SER N 1 1
7 10691 1 1 2 SER O O -34.866 33.005 5.099 1.00 . A A . 2 SER O 1 1
7 10692 1 1 2 SER OG O -34.012 30.388 7.686 1.00 . A A . 2 SER OG 1 1
7 10693 1 1 3 SER C C -31.118 31.346 3.949 1.00 . A A . 3 SER C 1 1
7 10694 1 1 3 SER CA C -32.457 32.062 4.106 1.00 . A A . 3 SER CA 1 1
7 10695 1 1 3 SER CB C -32.401 33.428 3.421 1.00 . A A . 3 SER CB 1 1
7 10696 1 1 3 SER H H -32.140 31.974 6.198 1.00 . A A . 3 SER H 1 1
7 10697 1 1 3 SER HA H -33.227 31.466 3.640 1.00 . A A . 3 SER HA 1 1
7 10698 1 1 3 SER HB2 H -32.236 33.291 2.363 1.00 . A A . 3 SER HB2 1 1
7 10699 1 1 3 SER HB3 H -33.338 33.944 3.576 1.00 . A A . 3 SER HB3 1 1
7 10700 1 1 3 SER HG H -30.594 33.662 4.141 1.00 . A A . 3 SER HG 1 1
7 10701 1 1 3 SER N N -32.800 32.216 5.515 1.00 . A A . 3 SER N 1 1
7 10702 1 1 3 SER O O -30.460 31.014 4.933 1.00 . A A . 3 SER O 1 1
7 10703 1 1 3 SER OG O -31.351 34.221 3.947 1.00 . A A . 3 SER OG 1 1
7 10704 1 1 4 GLY C C -29.055 30.528 0.980 1.00 . A A . 4 GLY C 1 1
7 10705 1 1 4 GLY CA C -29.465 30.438 2.436 1.00 . A A . 4 GLY CA 1 1
7 10706 1 1 4 GLY H H -31.289 31.400 1.955 1.00 . A A . 4 GLY H 1 1
7 10707 1 1 4 GLY HA2 H -28.694 30.885 3.045 1.00 . A A . 4 GLY HA2 1 1
7 10708 1 1 4 GLY HA3 H -29.565 29.397 2.706 1.00 . A A . 4 GLY HA3 1 1
7 10709 1 1 4 GLY N N -30.723 31.112 2.701 1.00 . A A . 4 GLY N 1 1
7 10710 1 1 4 GLY O O -29.895 30.439 0.084 1.00 . A A . 4 GLY O 1 1
7 10711 1 1 5 SER C C -25.797 30.325 -0.687 1.00 . A A . 5 SER C 1 1
7 10712 1 1 5 SER CA C -27.240 30.816 -0.617 1.00 . A A . 5 SER CA 1 1
7 10713 1 1 5 SER CB C -27.321 32.265 -1.102 1.00 . A A . 5 SER CB 1 1
7 10714 1 1 5 SER H H -27.139 30.772 1.498 1.00 . A A . 5 SER H 1 1
7 10715 1 1 5 SER HA H -27.851 30.197 -1.256 1.00 . A A . 5 SER HA 1 1
7 10716 1 1 5 SER HB2 H -28.297 32.664 -0.874 1.00 . A A . 5 SER HB2 1 1
7 10717 1 1 5 SER HB3 H -26.566 32.853 -0.601 1.00 . A A . 5 SER HB3 1 1
7 10718 1 1 5 SER HG H -27.799 31.860 -2.958 1.00 . A A . 5 SER HG 1 1
7 10719 1 1 5 SER N N -27.760 30.708 0.742 1.00 . A A . 5 SER N 1 1
7 10720 1 1 5 SER O O -25.129 30.178 0.336 1.00 . A A . 5 SER O 1 1
7 10721 1 1 5 SER OG O -27.109 32.346 -2.501 1.00 . A A . 5 SER OG 1 1
7 10722 1 1 6 SER C C -22.989 30.760 -2.237 1.00 . A A . 6 SER C 1 1
7 10723 1 1 6 SER CA C -23.962 29.592 -2.109 1.00 . A A . 6 SER CA 1 1
7 10724 1 1 6 SER CB C -23.891 28.714 -3.360 1.00 . A A . 6 SER CB 1 1
7 10725 1 1 6 SER H H -25.906 30.208 -2.680 1.00 . A A . 6 SER H 1 1
7 10726 1 1 6 SER HA H -23.685 29.001 -1.248 1.00 . A A . 6 SER HA 1 1
7 10727 1 1 6 SER HB2 H -22.952 28.182 -3.370 1.00 . A A . 6 SER HB2 1 1
7 10728 1 1 6 SER HB3 H -24.706 28.005 -3.345 1.00 . A A . 6 SER HB3 1 1
7 10729 1 1 6 SER HG H -24.697 30.135 -4.441 1.00 . A A . 6 SER HG 1 1
7 10730 1 1 6 SER N N -25.324 30.071 -1.903 1.00 . A A . 6 SER N 1 1
7 10731 1 1 6 SER O O -23.355 31.840 -2.699 1.00 . A A . 6 SER O 1 1
7 10732 1 1 6 SER OG O -23.987 29.496 -4.538 1.00 . A A . 6 SER OG 1 1
7 10733 1 1 7 GLY C C -20.197 31.757 -3.307 1.00 . A A . 7 GLY C 1 1
7 10734 1 1 7 GLY CA C -20.737 31.575 -1.902 1.00 . A A . 7 GLY CA 1 1
7 10735 1 1 7 GLY H H -21.510 29.652 -1.466 1.00 . A A . 7 GLY H 1 1
7 10736 1 1 7 GLY HA2 H -21.172 32.506 -1.571 1.00 . A A . 7 GLY HA2 1 1
7 10737 1 1 7 GLY HA3 H -19.919 31.318 -1.246 1.00 . A A . 7 GLY HA3 1 1
7 10738 1 1 7 GLY N N -21.745 30.534 -1.826 1.00 . A A . 7 GLY N 1 1
7 10739 1 1 7 GLY O O -20.960 31.961 -4.252 1.00 . A A . 7 GLY O 1 1
7 10740 1 1 8 PHE C C -17.175 30.771 -4.965 1.00 . A A . 8 PHE C 1 1
7 10741 1 1 8 PHE CA C -18.236 31.846 -4.746 1.00 . A A . 8 PHE CA 1 1
7 10742 1 1 8 PHE CB C -17.603 33.234 -4.857 1.00 . A A . 8 PHE CB 1 1
7 10743 1 1 8 PHE CD1 C -19.289 34.089 -6.506 1.00 . A A . 8 PHE CD1 1 1
7 10744 1 1 8 PHE CD2 C -18.707 35.479 -4.658 1.00 . A A . 8 PHE CD2 1 1
7 10745 1 1 8 PHE CE1 C -20.163 35.058 -6.963 1.00 . A A . 8 PHE CE1 1 1
7 10746 1 1 8 PHE CE2 C -19.579 36.451 -5.110 1.00 . A A . 8 PHE CE2 1 1
7 10747 1 1 8 PHE CG C -18.552 34.288 -5.350 1.00 . A A . 8 PHE CG 1 1
7 10748 1 1 8 PHE CZ C -20.309 36.240 -6.263 1.00 . A A . 8 PHE CZ 1 1
7 10749 1 1 8 PHE H H -18.322 31.520 -2.655 1.00 . A A . 8 PHE H 1 1
7 10750 1 1 8 PHE HA H -18.996 31.745 -5.505 1.00 . A A . 8 PHE HA 1 1
7 10751 1 1 8 PHE HB2 H -17.246 33.538 -3.884 1.00 . A A . 8 PHE HB2 1 1
7 10752 1 1 8 PHE HB3 H -16.770 33.188 -5.542 1.00 . A A . 8 PHE HB3 1 1
7 10753 1 1 8 PHE HD1 H -19.177 33.165 -7.054 1.00 . A A . 8 PHE HD1 1 1
7 10754 1 1 8 PHE HD2 H -18.137 35.645 -3.755 1.00 . A A . 8 PHE HD2 1 1
7 10755 1 1 8 PHE HE1 H -20.732 34.890 -7.865 1.00 . A A . 8 PHE HE1 1 1
7 10756 1 1 8 PHE HE2 H -19.691 37.374 -4.560 1.00 . A A . 8 PHE HE2 1 1
7 10757 1 1 8 PHE HZ H -20.991 36.998 -6.618 1.00 . A A . 8 PHE HZ 1 1
7 10758 1 1 8 PHE N N -18.878 31.685 -3.446 1.00 . A A . 8 PHE N 1 1
7 10759 1 1 8 PHE O O -16.100 30.812 -4.366 1.00 . A A . 8 PHE O 1 1
7 10760 1 1 9 LYS C C -15.130 29.242 -6.241 1.00 . A A . 9 LYS C 1 1
7 10761 1 1 9 LYS CA C -16.560 28.724 -6.129 1.00 . A A . 9 LYS CA 1 1
7 10762 1 1 9 LYS CB C -16.965 28.028 -7.431 1.00 . A A . 9 LYS CB 1 1
7 10763 1 1 9 LYS CD C -17.847 29.814 -8.961 1.00 . A A . 9 LYS CD 1 1
7 10764 1 1 9 LYS CE C -17.976 30.098 -10.449 1.00 . A A . 9 LYS CE 1 1
7 10765 1 1 9 LYS CG C -16.700 28.860 -8.673 1.00 . A A . 9 LYS CG 1 1
7 10766 1 1 9 LYS H H -18.358 29.832 -6.275 1.00 . A A . 9 LYS H 1 1
7 10767 1 1 9 LYS HA H -16.610 28.012 -5.320 1.00 . A A . 9 LYS HA 1 1
7 10768 1 1 9 LYS HB2 H -16.413 27.103 -7.517 1.00 . A A . 9 LYS HB2 1 1
7 10769 1 1 9 LYS HB3 H -18.021 27.804 -7.392 1.00 . A A . 9 LYS HB3 1 1
7 10770 1 1 9 LYS HD2 H -18.768 29.373 -8.609 1.00 . A A . 9 LYS HD2 1 1
7 10771 1 1 9 LYS HD3 H -17.669 30.744 -8.440 1.00 . A A . 9 LYS HD3 1 1
7 10772 1 1 9 LYS HE2 H -17.026 30.454 -10.819 1.00 . A A . 9 LYS HE2 1 1
7 10773 1 1 9 LYS HE3 H -18.238 29.181 -10.956 1.00 . A A . 9 LYS HE3 1 1
7 10774 1 1 9 LYS HG2 H -15.797 29.433 -8.526 1.00 . A A . 9 LYS HG2 1 1
7 10775 1 1 9 LYS HG3 H -16.574 28.198 -9.519 1.00 . A A . 9 LYS HG3 1 1
7 10776 1 1 9 LYS HZ1 H -19.831 30.989 -10.094 1.00 . A A . 9 LYS HZ1 1 1
7 10777 1 1 9 LYS HZ2 H -19.347 31.038 -11.714 1.00 . A A . 9 LYS HZ2 1 1
7 10778 1 1 9 LYS HZ3 H -18.632 32.076 -10.587 1.00 . A A . 9 LYS HZ3 1 1
7 10779 1 1 9 LYS N N -17.485 29.810 -5.828 1.00 . A A . 9 LYS N 1 1
7 10780 1 1 9 LYS NZ N -19.020 31.122 -10.730 1.00 . A A . 9 LYS NZ 1 1
7 10781 1 1 9 LYS O O -14.902 30.382 -6.648 1.00 . A A . 9 LYS O 1 1
7 10782 1 1 10 VAL C C -11.936 27.686 -6.625 1.00 . A A . 10 VAL C 1 1
7 10783 1 1 10 VAL CA C -12.761 28.770 -5.941 1.00 . A A . 10 VAL CA 1 1
7 10784 1 1 10 VAL CB C -12.186 29.029 -4.536 1.00 . A A . 10 VAL CB 1 1
7 10785 1 1 10 VAL CG1 C -12.854 30.238 -3.900 1.00 . A A . 10 VAL CG1 1 1
7 10786 1 1 10 VAL CG2 C -12.349 27.796 -3.659 1.00 . A A . 10 VAL CG2 1 1
7 10787 1 1 10 VAL H H -14.414 27.503 -5.563 1.00 . A A . 10 VAL H 1 1
7 10788 1 1 10 VAL HA H -12.682 29.683 -6.513 1.00 . A A . 10 VAL HA 1 1
7 10789 1 1 10 VAL HB H -11.131 29.238 -4.634 1.00 . A A . 10 VAL HB 1 1
7 10790 1 1 10 VAL HG11 H -12.903 31.042 -4.619 1.00 . A A . 10 VAL HG11 1 1
7 10791 1 1 10 VAL HG12 H -13.853 29.974 -3.585 1.00 . A A . 10 VAL HG12 1 1
7 10792 1 1 10 VAL HG13 H -12.279 30.557 -3.043 1.00 . A A . 10 VAL HG13 1 1
7 10793 1 1 10 VAL HG21 H -12.956 28.043 -2.801 1.00 . A A . 10 VAL HG21 1 1
7 10794 1 1 10 VAL HG22 H -12.829 27.012 -4.227 1.00 . A A . 10 VAL HG22 1 1
7 10795 1 1 10 VAL HG23 H -11.378 27.458 -3.328 1.00 . A A . 10 VAL HG23 1 1
7 10796 1 1 10 VAL N N -14.169 28.398 -5.879 1.00 . A A . 10 VAL N 1 1
7 10797 1 1 10 VAL O O -12.133 26.495 -6.381 1.00 . A A . 10 VAL O 1 1
7 10798 1 1 11 ARG C C -8.746 27.159 -7.613 1.00 . A A . 11 ARG C 1 1
7 10799 1 1 11 ARG CA C -10.154 27.170 -8.200 1.00 . A A . 11 ARG CA 1 1
7 10800 1 1 11 ARG CB C -10.097 27.536 -9.685 1.00 . A A . 11 ARG CB 1 1
7 10801 1 1 11 ARG CD C -11.622 25.928 -10.869 1.00 . A A . 11 ARG CD 1 1
7 10802 1 1 11 ARG CG C -11.423 27.363 -10.407 1.00 . A A . 11 ARG CG 1 1
7 10803 1 1 11 ARG CZ C -10.272 24.209 -11.996 1.00 . A A . 11 ARG CZ 1 1
7 10804 1 1 11 ARG H H -10.900 29.067 -7.633 1.00 . A A . 11 ARG H 1 1
7 10805 1 1 11 ARG HA H -10.582 26.183 -8.099 1.00 . A A . 11 ARG HA 1 1
7 10806 1 1 11 ARG HB2 H -9.794 28.569 -9.777 1.00 . A A . 11 ARG HB2 1 1
7 10807 1 1 11 ARG HB3 H -9.363 26.910 -10.169 1.00 . A A . 11 ARG HB3 1 1
7 10808 1 1 11 ARG HD2 H -11.644 25.284 -10.003 1.00 . A A . 11 ARG HD2 1 1
7 10809 1 1 11 ARG HD3 H -12.564 25.860 -11.392 1.00 . A A . 11 ARG HD3 1 1
7 10810 1 1 11 ARG HE H -10.016 26.177 -12.203 1.00 . A A . 11 ARG HE 1 1
7 10811 1 1 11 ARG HG2 H -12.226 27.627 -9.735 1.00 . A A . 11 ARG HG2 1 1
7 10812 1 1 11 ARG HG3 H -11.441 28.015 -11.267 1.00 . A A . 11 ARG HG3 1 1
7 10813 1 1 11 ARG HH11 H -11.726 23.493 -10.791 1.00 . A A . 11 ARG HH11 1 1
7 10814 1 1 11 ARG HH12 H -10.768 22.292 -11.591 1.00 . A A . 11 ARG HH12 1 1
7 10815 1 1 11 ARG HH21 H -8.747 24.605 -13.262 1.00 . A A . 11 ARG HH21 1 1
7 10816 1 1 11 ARG HH22 H -9.073 22.926 -12.996 1.00 . A A . 11 ARG HH22 1 1
7 10817 1 1 11 ARG N N -11.010 28.105 -7.481 1.00 . A A . 11 ARG N 1 1
7 10818 1 1 11 ARG NE N -10.552 25.486 -11.760 1.00 . A A . 11 ARG NE 1 1
7 10819 1 1 11 ARG NH1 N -10.980 23.253 -11.411 1.00 . A A . 11 ARG NH1 1 1
7 10820 1 1 11 ARG NH2 N -9.282 23.887 -12.819 1.00 . A A . 11 ARG NH2 1 1
7 10821 1 1 11 ARG O O -8.267 28.171 -7.102 1.00 . A A . 11 ARG O 1 1
7 10822 1 1 12 VAL C C -5.712 25.801 -8.295 1.00 . A A . 12 VAL C 1 1
7 10823 1 1 12 VAL CA C -6.735 25.863 -7.166 1.00 . A A . 12 VAL CA 1 1
7 10824 1 1 12 VAL CB C -6.600 24.599 -6.296 1.00 . A A . 12 VAL CB 1 1
7 10825 1 1 12 VAL CG1 C -6.814 23.348 -7.135 1.00 . A A . 12 VAL CG1 1 1
7 10826 1 1 12 VAL CG2 C -5.242 24.566 -5.611 1.00 . A A . 12 VAL CG2 1 1
7 10827 1 1 12 VAL H H -8.522 25.234 -8.108 1.00 . A A . 12 VAL H 1 1
7 10828 1 1 12 VAL HA H -6.522 26.724 -6.548 1.00 . A A . 12 VAL HA 1 1
7 10829 1 1 12 VAL HB H -7.364 24.629 -5.533 1.00 . A A . 12 VAL HB 1 1
7 10830 1 1 12 VAL HG11 H -7.369 22.621 -6.561 1.00 . A A . 12 VAL HG11 1 1
7 10831 1 1 12 VAL HG12 H -7.366 23.603 -8.027 1.00 . A A . 12 VAL HG12 1 1
7 10832 1 1 12 VAL HG13 H -5.856 22.932 -7.410 1.00 . A A . 12 VAL HG13 1 1
7 10833 1 1 12 VAL HG21 H -5.202 23.729 -4.931 1.00 . A A . 12 VAL HG21 1 1
7 10834 1 1 12 VAL HG22 H -4.467 24.464 -6.355 1.00 . A A . 12 VAL HG22 1 1
7 10835 1 1 12 VAL HG23 H -5.094 25.484 -5.060 1.00 . A A . 12 VAL HG23 1 1
7 10836 1 1 12 VAL N N -8.088 26.006 -7.689 1.00 . A A . 12 VAL N 1 1
7 10837 1 1 12 VAL O O -6.040 25.436 -9.424 1.00 . A A . 12 VAL O 1 1
7 10838 1 1 13 GLY C C -2.160 26.841 -8.515 1.00 . A A . 13 GLY C 1 1
7 10839 1 1 13 GLY CA C -3.418 26.135 -8.982 1.00 . A A . 13 GLY CA 1 1
7 10840 1 1 13 GLY H H -4.267 26.440 -7.066 1.00 . A A . 13 GLY H 1 1
7 10841 1 1 13 GLY HA2 H -3.178 25.108 -9.213 1.00 . A A . 13 GLY HA2 1 1
7 10842 1 1 13 GLY HA3 H -3.778 26.621 -9.877 1.00 . A A . 13 GLY HA3 1 1
7 10843 1 1 13 GLY N N -4.470 26.158 -7.983 1.00 . A A . 13 GLY N 1 1
7 10844 1 1 13 GLY O O -1.072 26.585 -9.028 1.00 . A A . 13 GLY O 1 1
7 10845 1 1 14 GLU C C -0.478 27.690 -5.902 1.00 . A A . 14 GLU C 1 1
7 10846 1 1 14 GLU CA C -1.176 28.477 -7.007 1.00 . A A . 14 GLU CA 1 1
7 10847 1 1 14 GLU CB C -1.637 29.833 -6.468 1.00 . A A . 14 GLU CB 1 1
7 10848 1 1 14 GLU CD C -2.908 31.038 -4.647 1.00 . A A . 14 GLU CD 1 1
7 10849 1 1 14 GLU CG C -2.172 29.774 -5.047 1.00 . A A . 14 GLU CG 1 1
7 10850 1 1 14 GLU H H -3.204 27.892 -7.171 1.00 . A A . 14 GLU H 1 1
7 10851 1 1 14 GLU HA H -0.477 28.640 -7.813 1.00 . A A . 14 GLU HA 1 1
7 10852 1 1 14 GLU HB2 H -0.802 30.518 -6.488 1.00 . A A . 14 GLU HB2 1 1
7 10853 1 1 14 GLU HB3 H -2.419 30.214 -7.109 1.00 . A A . 14 GLU HB3 1 1
7 10854 1 1 14 GLU HG2 H -2.852 28.939 -4.967 1.00 . A A . 14 GLU HG2 1 1
7 10855 1 1 14 GLU HG3 H -1.344 29.628 -4.370 1.00 . A A . 14 GLU HG3 1 1
7 10856 1 1 14 GLU N N -2.310 27.732 -7.540 1.00 . A A . 14 GLU N 1 1
7 10857 1 1 14 GLU O O -1.082 26.863 -5.218 1.00 . A A . 14 GLU O 1 1
7 10858 1 1 14 GLU OE1 O -4.136 31.103 -4.867 1.00 . A A . 14 GLU OE1 1 1
7 10859 1 1 14 GLU OE2 O -2.257 31.961 -4.116 1.00 . A A . 14 GLU OE2 1 1
7 10860 1 1 15 PRO C C 1.256 27.701 -3.289 1.00 . A A . 15 PRO C 1 1
7 10861 1 1 15 PRO CA C 1.635 27.277 -4.704 1.00 . A A . 15 PRO CA 1 1
7 10862 1 1 15 PRO CB C 3.062 27.723 -5.032 1.00 . A A . 15 PRO CB 1 1
7 10863 1 1 15 PRO CD C 1.610 28.923 -6.503 1.00 . A A . 15 PRO CD 1 1
7 10864 1 1 15 PRO CG C 2.899 29.025 -5.736 1.00 . A A . 15 PRO CG 1 1
7 10865 1 1 15 PRO HA H 1.564 26.202 -4.787 1.00 . A A . 15 PRO HA 1 1
7 10866 1 1 15 PRO HB2 H 3.626 27.836 -4.116 1.00 . A A . 15 PRO HB2 1 1
7 10867 1 1 15 PRO HB3 H 3.536 26.988 -5.665 1.00 . A A . 15 PRO HB3 1 1
7 10868 1 1 15 PRO HD2 H 1.113 29.881 -6.535 1.00 . A A . 15 PRO HD2 1 1
7 10869 1 1 15 PRO HD3 H 1.793 28.557 -7.502 1.00 . A A . 15 PRO HD3 1 1
7 10870 1 1 15 PRO HG2 H 2.845 29.828 -5.017 1.00 . A A . 15 PRO HG2 1 1
7 10871 1 1 15 PRO HG3 H 3.726 29.182 -6.413 1.00 . A A . 15 PRO HG3 1 1
7 10872 1 1 15 PRO N N 0.826 27.950 -5.723 1.00 . A A . 15 PRO N 1 1
7 10873 1 1 15 PRO O O 0.535 28.679 -3.096 1.00 . A A . 15 PRO O 1 1
7 10874 1 1 16 GLY C C 2.243 26.425 0.056 1.00 . A A . 16 GLY C 1 1
7 10875 1 1 16 GLY CA C 1.449 27.275 -0.917 1.00 . A A . 16 GLY CA 1 1
7 10876 1 1 16 GLY H H 2.317 26.190 -2.515 1.00 . A A . 16 GLY H 1 1
7 10877 1 1 16 GLY HA2 H 1.677 28.315 -0.739 1.00 . A A . 16 GLY HA2 1 1
7 10878 1 1 16 GLY HA3 H 0.396 27.112 -0.741 1.00 . A A . 16 GLY HA3 1 1
7 10879 1 1 16 GLY N N 1.747 26.959 -2.301 1.00 . A A . 16 GLY N 1 1
7 10880 1 1 16 GLY O O 2.936 26.952 0.926 1.00 . A A . 16 GLY O 1 1
7 10881 1 1 17 GLN C C 3.687 23.199 -0.029 1.00 . A A . 17 GLN C 1 1
7 10882 1 1 17 GLN CA C 2.855 24.185 0.784 1.00 . A A . 17 GLN CA 1 1
7 10883 1 1 17 GLN CB C 1.868 23.427 1.673 1.00 . A A . 17 GLN CB 1 1
7 10884 1 1 17 GLN CD C -0.485 24.085 1.031 1.00 . A A . 17 GLN CD 1 1
7 10885 1 1 17 GLN CG C 0.591 23.020 0.955 1.00 . A A . 17 GLN CG 1 1
7 10886 1 1 17 GLN H H 1.574 24.749 -0.804 1.00 . A A . 17 GLN H 1 1
7 10887 1 1 17 GLN HA H 3.516 24.766 1.409 1.00 . A A . 17 GLN HA 1 1
7 10888 1 1 17 GLN HB2 H 2.348 22.533 2.043 1.00 . A A . 17 GLN HB2 1 1
7 10889 1 1 17 GLN HB3 H 1.600 24.055 2.510 1.00 . A A . 17 GLN HB3 1 1
7 10890 1 1 17 GLN HE21 H -0.572 24.173 -0.953 1.00 . A A . 17 GLN HE21 1 1
7 10891 1 1 17 GLN HE22 H -1.643 25.232 -0.107 1.00 . A A . 17 GLN HE22 1 1
7 10892 1 1 17 GLN HG2 H 0.820 22.835 -0.084 1.00 . A A . 17 GLN HG2 1 1
7 10893 1 1 17 GLN HG3 H 0.214 22.114 1.406 1.00 . A A . 17 GLN HG3 1 1
7 10894 1 1 17 GLN N N 2.142 25.108 -0.091 1.00 . A A . 17 GLN N 1 1
7 10895 1 1 17 GLN NE2 N -0.947 24.544 -0.126 1.00 . A A . 17 GLN NE2 1 1
7 10896 1 1 17 GLN O O 3.305 22.042 -0.199 1.00 . A A . 17 GLN O 1 1
7 10897 1 1 17 GLN OE1 O -0.898 24.490 2.118 1.00 . A A . 17 GLN OE1 1 1
7 10898 1 1 18 ALA C C 5.888 21.451 -0.679 1.00 . A A . 18 ALA C 1 1
7 10899 1 1 18 ALA CA C 5.715 22.823 -1.321 1.00 . A A . 18 ALA CA 1 1
7 10900 1 1 18 ALA CB C 7.066 23.500 -1.497 1.00 . A A . 18 ALA CB 1 1
7 10901 1 1 18 ALA H H 5.078 24.597 -0.357 1.00 . A A . 18 ALA H 1 1
7 10902 1 1 18 ALA HA H 5.272 22.700 -2.299 1.00 . A A . 18 ALA HA 1 1
7 10903 1 1 18 ALA HB1 H 6.921 24.559 -1.651 1.00 . A A . 18 ALA HB1 1 1
7 10904 1 1 18 ALA HB2 H 7.664 23.344 -0.611 1.00 . A A . 18 ALA HB2 1 1
7 10905 1 1 18 ALA HB3 H 7.572 23.077 -2.352 1.00 . A A . 18 ALA HB3 1 1
7 10906 1 1 18 ALA N N 4.828 23.665 -0.528 1.00 . A A . 18 ALA N 1 1
7 10907 1 1 18 ALA O O 6.074 21.340 0.531 1.00 . A A . 18 ALA O 1 1
7 10908 1 1 19 GLY C C 4.863 18.665 -0.041 1.00 . A A . 19 GLY C 1 1
7 10909 1 1 19 GLY CA C 5.975 19.055 -0.994 1.00 . A A . 19 GLY CA 1 1
7 10910 1 1 19 GLY H H 5.674 20.556 -2.457 1.00 . A A . 19 GLY H 1 1
7 10911 1 1 19 GLY HA2 H 5.978 18.368 -1.828 1.00 . A A . 19 GLY HA2 1 1
7 10912 1 1 19 GLY HA3 H 6.920 18.980 -0.476 1.00 . A A . 19 GLY HA3 1 1
7 10913 1 1 19 GLY N N 5.824 20.407 -1.500 1.00 . A A . 19 GLY N 1 1
7 10914 1 1 19 GLY O O 5.104 18.426 1.141 1.00 . A A . 19 GLY O 1 1
7 10915 1 1 20 ASN C C 2.117 16.774 0.060 1.00 . A A . 20 ASN C 1 1
7 10916 1 1 20 ASN CA C 2.484 18.242 0.258 1.00 . A A . 20 ASN CA 1 1
7 10917 1 1 20 ASN CB C 1.289 19.130 -0.093 1.00 . A A . 20 ASN CB 1 1
7 10918 1 1 20 ASN CG C 0.030 18.726 0.651 1.00 . A A . 20 ASN CG 1 1
7 10919 1 1 20 ASN H H 3.509 18.805 -1.507 1.00 . A A . 20 ASN H 1 1
7 10920 1 1 20 ASN HA H 2.747 18.399 1.293 1.00 . A A . 20 ASN HA 1 1
7 10921 1 1 20 ASN HB2 H 1.522 20.154 0.163 1.00 . A A . 20 ASN HB2 1 1
7 10922 1 1 20 ASN HB3 H 1.096 19.063 -1.153 1.00 . A A . 20 ASN HB3 1 1
7 10923 1 1 20 ASN HD21 H -0.708 20.561 0.448 1.00 . A A . 20 ASN HD21 1 1
7 10924 1 1 20 ASN HD22 H -1.713 19.435 1.290 1.00 . A A . 20 ASN HD22 1 1
7 10925 1 1 20 ASN N N 3.639 18.603 -0.557 1.00 . A A . 20 ASN N 1 1
7 10926 1 1 20 ASN ND2 N -0.890 19.669 0.812 1.00 . A A . 20 ASN ND2 1 1
7 10927 1 1 20 ASN O O 1.560 16.381 -0.965 1.00 . A A . 20 ASN O 1 1
7 10928 1 1 20 ASN OD1 O -0.112 17.579 1.074 1.00 . A A . 20 ASN OD1 1 1
7 10929 1 1 21 PRO C C 0.654 14.213 1.124 1.00 . A A . 21 PRO C 1 1
7 10930 1 1 21 PRO CA C 2.147 14.507 1.025 1.00 . A A . 21 PRO CA 1 1
7 10931 1 1 21 PRO CB C 2.882 13.965 2.253 1.00 . A A . 21 PRO CB 1 1
7 10932 1 1 21 PRO CD C 3.100 16.344 2.316 1.00 . A A . 21 PRO CD 1 1
7 10933 1 1 21 PRO CG C 2.970 15.124 3.185 1.00 . A A . 21 PRO CG 1 1
7 10934 1 1 21 PRO HA H 2.545 14.047 0.133 1.00 . A A . 21 PRO HA 1 1
7 10935 1 1 21 PRO HB2 H 2.314 13.152 2.686 1.00 . A A . 21 PRO HB2 1 1
7 10936 1 1 21 PRO HB3 H 3.861 13.614 1.965 1.00 . A A . 21 PRO HB3 1 1
7 10937 1 1 21 PRO HD2 H 2.597 17.185 2.768 1.00 . A A . 21 PRO HD2 1 1
7 10938 1 1 21 PRO HD3 H 4.141 16.574 2.141 1.00 . A A . 21 PRO HD3 1 1
7 10939 1 1 21 PRO HG2 H 2.074 15.184 3.784 1.00 . A A . 21 PRO HG2 1 1
7 10940 1 1 21 PRO HG3 H 3.840 15.020 3.817 1.00 . A A . 21 PRO HG3 1 1
7 10941 1 1 21 PRO N N 2.435 15.944 1.064 1.00 . A A . 21 PRO N 1 1
7 10942 1 1 21 PRO O O 0.161 13.250 0.537 1.00 . A A . 21 PRO O 1 1
7 10943 1 1 22 ALA C C -2.218 14.886 0.701 1.00 . A A . 22 ALA C 1 1
7 10944 1 1 22 ALA CA C -1.498 14.878 2.045 1.00 . A A . 22 ALA CA 1 1
7 10945 1 1 22 ALA CB C -2.053 15.968 2.950 1.00 . A A . 22 ALA CB 1 1
7 10946 1 1 22 ALA H H 0.389 15.797 2.315 1.00 . A A . 22 ALA H 1 1
7 10947 1 1 22 ALA HA H -1.666 13.925 2.526 1.00 . A A . 22 ALA HA 1 1
7 10948 1 1 22 ALA HB1 H -1.246 16.600 3.288 1.00 . A A . 22 ALA HB1 1 1
7 10949 1 1 22 ALA HB2 H -2.770 16.561 2.400 1.00 . A A . 22 ALA HB2 1 1
7 10950 1 1 22 ALA HB3 H -2.538 15.515 3.802 1.00 . A A . 22 ALA HB3 1 1
7 10951 1 1 22 ALA N N -0.061 15.048 1.871 1.00 . A A . 22 ALA N 1 1
7 10952 1 1 22 ALA O O -3.076 14.042 0.439 1.00 . A A . 22 ALA O 1 1
7 10953 1 1 23 LEU C C -2.388 14.648 -2.230 1.00 . A A . 23 LEU C 1 1
7 10954 1 1 23 LEU CA C -2.480 15.965 -1.466 1.00 . A A . 23 LEU CA 1 1
7 10955 1 1 23 LEU CB C -1.804 17.079 -2.266 1.00 . A A . 23 LEU CB 1 1
7 10956 1 1 23 LEU CD1 C -1.466 19.523 -2.712 1.00 . A A . 23 LEU CD1 1 1
7 10957 1 1 23 LEU CD2 C -3.778 18.572 -2.661 1.00 . A A . 23 LEU CD2 1 1
7 10958 1 1 23 LEU CG C -2.377 18.484 -2.076 1.00 . A A . 23 LEU CG 1 1
7 10959 1 1 23 LEU H H -1.177 16.490 0.117 1.00 . A A . 23 LEU H 1 1
7 10960 1 1 23 LEU HA H -3.521 16.214 -1.325 1.00 . A A . 23 LEU HA 1 1
7 10961 1 1 23 LEU HB2 H -0.763 17.106 -1.982 1.00 . A A . 23 LEU HB2 1 1
7 10962 1 1 23 LEU HB3 H -1.882 16.828 -3.314 1.00 . A A . 23 LEU HB3 1 1
7 10963 1 1 23 LEU HD11 H -1.735 19.652 -3.749 1.00 . A A . 23 LEU HD11 1 1
7 10964 1 1 23 LEU HD12 H -0.440 19.191 -2.645 1.00 . A A . 23 LEU HD12 1 1
7 10965 1 1 23 LEU HD13 H -1.574 20.463 -2.191 1.00 . A A . 23 LEU HD13 1 1
7 10966 1 1 23 LEU HD21 H -4.442 17.928 -2.104 1.00 . A A . 23 LEU HD21 1 1
7 10967 1 1 23 LEU HD22 H -3.757 18.259 -3.695 1.00 . A A . 23 LEU HD22 1 1
7 10968 1 1 23 LEU HD23 H -4.130 19.592 -2.602 1.00 . A A . 23 LEU HD23 1 1
7 10969 1 1 23 LEU HG H -2.441 18.700 -1.018 1.00 . A A . 23 LEU HG 1 1
7 10970 1 1 23 LEU N N -1.866 15.846 -0.148 1.00 . A A . 23 LEU N 1 1
7 10971 1 1 23 LEU O O -3.350 14.220 -2.868 1.00 . A A . 23 LEU O 1 1
7 10972 1 1 24 VAL C C -2.092 11.727 -2.479 1.00 . A A . 24 VAL C 1 1
7 10973 1 1 24 VAL CA C -1.009 12.737 -2.841 1.00 . A A . 24 VAL CA 1 1
7 10974 1 1 24 VAL CB C 0.369 12.142 -2.495 1.00 . A A . 24 VAL CB 1 1
7 10975 1 1 24 VAL CG1 C 0.533 10.770 -3.132 1.00 . A A . 24 VAL CG1 1 1
7 10976 1 1 24 VAL CG2 C 1.481 13.081 -2.938 1.00 . A A . 24 VAL CG2 1 1
7 10977 1 1 24 VAL H H -0.496 14.399 -1.635 1.00 . A A . 24 VAL H 1 1
7 10978 1 1 24 VAL HA H -1.042 12.920 -3.905 1.00 . A A . 24 VAL HA 1 1
7 10979 1 1 24 VAL HB H 0.429 12.026 -1.423 1.00 . A A . 24 VAL HB 1 1
7 10980 1 1 24 VAL HG11 H -0.061 10.049 -2.590 1.00 . A A . 24 VAL HG11 1 1
7 10981 1 1 24 VAL HG12 H 0.205 10.809 -4.160 1.00 . A A . 24 VAL HG12 1 1
7 10982 1 1 24 VAL HG13 H 1.573 10.479 -3.096 1.00 . A A . 24 VAL HG13 1 1
7 10983 1 1 24 VAL HG21 H 2.425 12.557 -2.916 1.00 . A A . 24 VAL HG21 1 1
7 10984 1 1 24 VAL HG22 H 1.282 13.425 -3.942 1.00 . A A . 24 VAL HG22 1 1
7 10985 1 1 24 VAL HG23 H 1.524 13.928 -2.269 1.00 . A A . 24 VAL HG23 1 1
7 10986 1 1 24 VAL N N -1.225 14.008 -2.159 1.00 . A A . 24 VAL N 1 1
7 10987 1 1 24 VAL O O -2.492 11.619 -1.319 1.00 . A A . 24 VAL O 1 1
7 10988 1 1 25 SER C C -3.287 8.705 -4.026 1.00 . A A . 25 SER C 1 1
7 10989 1 1 25 SER CA C -3.604 9.990 -3.266 1.00 . A A . 25 SER CA 1 1
7 10990 1 1 25 SER CB C -4.963 10.535 -3.709 1.00 . A A . 25 SER CB 1 1
7 10991 1 1 25 SER H H -2.205 11.122 -4.381 1.00 . A A . 25 SER H 1 1
7 10992 1 1 25 SER HA H -3.641 9.769 -2.209 1.00 . A A . 25 SER HA 1 1
7 10993 1 1 25 SER HB2 H -4.867 10.984 -4.685 1.00 . A A . 25 SER HB2 1 1
7 10994 1 1 25 SER HB3 H -5.676 9.724 -3.754 1.00 . A A . 25 SER HB3 1 1
7 10995 1 1 25 SER HG H -5.665 11.093 -1.967 1.00 . A A . 25 SER HG 1 1
7 10996 1 1 25 SER N N -2.564 10.989 -3.478 1.00 . A A . 25 SER N 1 1
7 10997 1 1 25 SER O O -2.477 8.704 -4.953 1.00 . A A . 25 SER O 1 1
7 10998 1 1 25 SER OG O -5.441 11.513 -2.801 1.00 . A A . 25 SER OG 1 1
7 10999 1 1 26 ALA C C -5.028 5.551 -4.393 1.00 . A A . 26 ALA C 1 1
7 11000 1 1 26 ALA CA C -3.719 6.323 -4.269 1.00 . A A . 26 ALA CA 1 1
7 11001 1 1 26 ALA CB C -2.695 5.508 -3.493 1.00 . A A . 26 ALA CB 1 1
7 11002 1 1 26 ALA H H -4.564 7.679 -2.880 1.00 . A A . 26 ALA H 1 1
7 11003 1 1 26 ALA HA H -3.324 6.504 -5.258 1.00 . A A . 26 ALA HA 1 1
7 11004 1 1 26 ALA HB1 H -3.154 4.598 -3.137 1.00 . A A . 26 ALA HB1 1 1
7 11005 1 1 26 ALA HB2 H -1.865 5.264 -4.141 1.00 . A A . 26 ALA HB2 1 1
7 11006 1 1 26 ALA HB3 H -2.338 6.085 -2.652 1.00 . A A . 26 ALA HB3 1 1
7 11007 1 1 26 ALA N N -3.930 7.614 -3.625 1.00 . A A . 26 ALA N 1 1
7 11008 1 1 26 ALA O O -5.803 5.465 -3.439 1.00 . A A . 26 ALA O 1 1
7 11009 1 1 27 TYR C C -6.241 3.132 -6.854 1.00 . A A . 27 TYR C 1 1
7 11010 1 1 27 TYR CA C -6.487 4.228 -5.822 1.00 . A A . 27 TYR CA 1 1
7 11011 1 1 27 TYR CB C -7.605 5.155 -6.302 1.00 . A A . 27 TYR CB 1 1
7 11012 1 1 27 TYR CD1 C -7.068 5.330 -8.763 1.00 . A A . 27 TYR CD1 1 1
7 11013 1 1 27 TYR CD2 C -7.076 7.331 -7.468 1.00 . A A . 27 TYR CD2 1 1
7 11014 1 1 27 TYR CE1 C -6.736 6.056 -9.891 1.00 . A A . 27 TYR CE1 1 1
7 11015 1 1 27 TYR CE2 C -6.746 8.065 -8.591 1.00 . A A . 27 TYR CE2 1 1
7 11016 1 1 27 TYR CG C -7.243 5.953 -7.534 1.00 . A A . 27 TYR CG 1 1
7 11017 1 1 27 TYR CZ C -6.576 7.423 -9.800 1.00 . A A . 27 TYR CZ 1 1
7 11018 1 1 27 TYR H H -4.614 5.094 -6.294 1.00 . A A . 27 TYR H 1 1
7 11019 1 1 27 TYR HA H -6.787 3.769 -4.891 1.00 . A A . 27 TYR HA 1 1
7 11020 1 1 27 TYR HB2 H -8.478 4.564 -6.535 1.00 . A A . 27 TYR HB2 1 1
7 11021 1 1 27 TYR HB3 H -7.848 5.852 -5.514 1.00 . A A . 27 TYR HB3 1 1
7 11022 1 1 27 TYR HD1 H -7.195 4.259 -8.831 1.00 . A A . 27 TYR HD1 1 1
7 11023 1 1 27 TYR HD2 H -7.209 7.831 -6.519 1.00 . A A . 27 TYR HD2 1 1
7 11024 1 1 27 TYR HE1 H -6.604 5.554 -10.838 1.00 . A A . 27 TYR HE1 1 1
7 11025 1 1 27 TYR HE2 H -6.620 9.136 -8.520 1.00 . A A . 27 TYR HE2 1 1
7 11026 1 1 27 TYR HH H -6.028 7.550 -11.638 1.00 . A A . 27 TYR HH 1 1
7 11027 1 1 27 TYR N N -5.269 4.991 -5.573 1.00 . A A . 27 TYR N 1 1
7 11028 1 1 27 TYR O O -5.285 3.193 -7.626 1.00 . A A . 27 TYR O 1 1
7 11029 1 1 27 TYR OH O -6.247 8.150 -10.921 1.00 . A A . 27 TYR OH 1 1
7 11030 1 1 28 GLY C C -7.812 -0.171 -7.418 1.00 . A A . 28 GLY C 1 1
7 11031 1 1 28 GLY CA C -6.976 1.033 -7.804 1.00 . A A . 28 GLY CA 1 1
7 11032 1 1 28 GLY H H -7.858 2.133 -6.224 1.00 . A A . 28 GLY H 1 1
7 11033 1 1 28 GLY HA2 H -7.282 1.372 -8.782 1.00 . A A . 28 GLY HA2 1 1
7 11034 1 1 28 GLY HA3 H -5.938 0.737 -7.844 1.00 . A A . 28 GLY HA3 1 1
7 11035 1 1 28 GLY N N -7.114 2.129 -6.863 1.00 . A A . 28 GLY N 1 1
7 11036 1 1 28 GLY O O -8.813 -0.042 -6.712 1.00 . A A . 28 GLY O 1 1
7 11037 1 1 29 THR C C -7.392 -3.403 -6.533 1.00 . A A . 29 THR C 1 1
7 11038 1 1 29 THR CA C -8.123 -2.579 -7.586 1.00 . A A . 29 THR CA 1 1
7 11039 1 1 29 THR CB C -8.314 -3.438 -8.851 1.00 . A A . 29 THR CB 1 1
7 11040 1 1 29 THR CG2 C -9.287 -4.578 -8.590 1.00 . A A . 29 THR CG2 1 1
7 11041 1 1 29 THR H H -6.599 -1.386 -8.441 1.00 . A A . 29 THR H 1 1
7 11042 1 1 29 THR HA H -9.099 -2.312 -7.207 1.00 . A A . 29 THR HA 1 1
7 11043 1 1 29 THR HB H -7.358 -3.857 -9.130 1.00 . A A . 29 THR HB 1 1
7 11044 1 1 29 THR HG1 H -8.432 -1.742 -9.851 1.00 . A A . 29 THR HG1 1 1
7 11045 1 1 29 THR HG21 H -8.948 -5.153 -7.741 1.00 . A A . 29 THR HG21 1 1
7 11046 1 1 29 THR HG22 H -9.337 -5.215 -9.460 1.00 . A A . 29 THR HG22 1 1
7 11047 1 1 29 THR HG23 H -10.267 -4.174 -8.383 1.00 . A A . 29 THR HG23 1 1
7 11048 1 1 29 THR N N -7.403 -1.348 -7.884 1.00 . A A . 29 THR N 1 1
7 11049 1 1 29 THR O O -8.015 -4.096 -5.730 1.00 . A A . 29 THR O 1 1
7 11050 1 1 29 THR OG1 O -8.800 -2.626 -9.926 1.00 . A A . 29 THR OG1 1 1
7 11051 1 1 30 GLY C C -5.506 -3.605 -4.154 1.00 . A A . 30 GLY C 1 1
7 11052 1 1 30 GLY CA C -5.270 -4.064 -5.579 1.00 . A A . 30 GLY CA 1 1
7 11053 1 1 30 GLY H H -5.622 -2.752 -7.204 1.00 . A A . 30 GLY H 1 1
7 11054 1 1 30 GLY HA2 H -5.520 -5.112 -5.655 1.00 . A A . 30 GLY HA2 1 1
7 11055 1 1 30 GLY HA3 H -4.225 -3.935 -5.818 1.00 . A A . 30 GLY HA3 1 1
7 11056 1 1 30 GLY N N -6.065 -3.321 -6.540 1.00 . A A . 30 GLY N 1 1
7 11057 1 1 30 GLY O O -5.144 -4.299 -3.203 1.00 . A A . 30 GLY O 1 1
7 11058 1 1 31 LEU C C -7.721 -2.413 -2.144 1.00 . A A . 31 LEU C 1 1
7 11059 1 1 31 LEU CA C -6.397 -1.882 -2.684 1.00 . A A . 31 LEU CA 1 1
7 11060 1 1 31 LEU CB C -6.435 -0.354 -2.746 1.00 . A A . 31 LEU CB 1 1
7 11061 1 1 31 LEU CD1 C -5.310 1.830 -3.247 1.00 . A A . 31 LEU CD1 1 1
7 11062 1 1 31 LEU CD2 C -4.127 0.102 -1.880 1.00 . A A . 31 LEU CD2 1 1
7 11063 1 1 31 LEU CG C -5.101 0.340 -3.024 1.00 . A A . 31 LEU CG 1 1
7 11064 1 1 31 LEU H H -6.379 -1.927 -4.800 1.00 . A A . 31 LEU H 1 1
7 11065 1 1 31 LEU HA H -5.602 -2.188 -2.020 1.00 . A A . 31 LEU HA 1 1
7 11066 1 1 31 LEU HB2 H -7.123 -0.071 -3.527 1.00 . A A . 31 LEU HB2 1 1
7 11067 1 1 31 LEU HB3 H -6.804 0.006 -1.796 1.00 . A A . 31 LEU HB3 1 1
7 11068 1 1 31 LEU HD11 H -6.192 1.983 -3.851 1.00 . A A . 31 LEU HD11 1 1
7 11069 1 1 31 LEU HD12 H -4.450 2.242 -3.755 1.00 . A A . 31 LEU HD12 1 1
7 11070 1 1 31 LEU HD13 H -5.435 2.322 -2.294 1.00 . A A . 31 LEU HD13 1 1
7 11071 1 1 31 LEU HD21 H -3.313 -0.520 -2.223 1.00 . A A . 31 LEU HD21 1 1
7 11072 1 1 31 LEU HD22 H -4.640 -0.392 -1.068 1.00 . A A . 31 LEU HD22 1 1
7 11073 1 1 31 LEU HD23 H -3.737 1.049 -1.535 1.00 . A A . 31 LEU HD23 1 1
7 11074 1 1 31 LEU HG H -4.668 -0.074 -3.925 1.00 . A A . 31 LEU HG 1 1
7 11075 1 1 31 LEU N N -6.114 -2.434 -4.004 1.00 . A A . 31 LEU N 1 1
7 11076 1 1 31 LEU O O -7.966 -2.384 -0.939 1.00 . A A . 31 LEU O 1 1
7 11077 1 1 32 GLU C C -9.703 -4.678 -1.782 1.00 . A A . 32 GLU C 1 1
7 11078 1 1 32 GLU CA C -9.867 -3.439 -2.657 1.00 . A A . 32 GLU CA 1 1
7 11079 1 1 32 GLU CB C -10.693 -3.783 -3.898 1.00 . A A . 32 GLU CB 1 1
7 11080 1 1 32 GLU CD C -12.293 -1.868 -4.288 1.00 . A A . 32 GLU CD 1 1
7 11081 1 1 32 GLU CG C -11.036 -2.577 -4.755 1.00 . A A . 32 GLU CG 1 1
7 11082 1 1 32 GLU H H -8.316 -2.895 -3.991 1.00 . A A . 32 GLU H 1 1
7 11083 1 1 32 GLU HA H -10.386 -2.680 -2.091 1.00 . A A . 32 GLU HA 1 1
7 11084 1 1 32 GLU HB2 H -10.135 -4.482 -4.504 1.00 . A A . 32 GLU HB2 1 1
7 11085 1 1 32 GLU HB3 H -11.615 -4.250 -3.584 1.00 . A A . 32 GLU HB3 1 1
7 11086 1 1 32 GLU HG2 H -10.214 -1.879 -4.718 1.00 . A A . 32 GLU HG2 1 1
7 11087 1 1 32 GLU HG3 H -11.183 -2.904 -5.774 1.00 . A A . 32 GLU HG3 1 1
7 11088 1 1 32 GLU N N -8.569 -2.899 -3.044 1.00 . A A . 32 GLU N 1 1
7 11089 1 1 32 GLU O O -10.536 -4.959 -0.922 1.00 . A A . 32 GLU O 1 1
7 11090 1 1 32 GLU OE1 O -12.448 -1.681 -3.063 1.00 . A A . 32 GLU OE1 1 1
7 11091 1 1 32 GLU OE2 O -13.121 -1.501 -5.148 1.00 . A A . 32 GLU OE2 1 1
7 11092 1 1 33 GLY C C -7.193 -7.414 -1.771 1.00 . A A . 33 GLY C 1 1
7 11093 1 1 33 GLY CA C -8.365 -6.617 -1.235 1.00 . A A . 33 GLY CA 1 1
7 11094 1 1 33 GLY H H -7.989 -5.143 -2.708 1.00 . A A . 33 GLY H 1 1
7 11095 1 1 33 GLY HA2 H -8.159 -6.336 -0.213 1.00 . A A . 33 GLY HA2 1 1
7 11096 1 1 33 GLY HA3 H -9.248 -7.239 -1.255 1.00 . A A . 33 GLY HA3 1 1
7 11097 1 1 33 GLY N N -8.620 -5.416 -2.009 1.00 . A A . 33 GLY N 1 1
7 11098 1 1 33 GLY O O -6.511 -6.981 -2.699 1.00 . A A . 33 GLY O 1 1
7 11099 1 1 34 GLY C C -6.317 -10.571 -2.498 1.00 . A A . 34 GLY C 1 1
7 11100 1 1 34 GLY CA C -5.857 -9.424 -1.620 1.00 . A A . 34 GLY CA 1 1
7 11101 1 1 34 GLY H H -7.534 -8.878 -0.448 1.00 . A A . 34 GLY H 1 1
7 11102 1 1 34 GLY HA2 H -5.154 -8.820 -2.174 1.00 . A A . 34 GLY HA2 1 1
7 11103 1 1 34 GLY HA3 H -5.361 -9.829 -0.750 1.00 . A A . 34 GLY HA3 1 1
7 11104 1 1 34 GLY N N -6.957 -8.584 -1.184 1.00 . A A . 34 GLY N 1 1
7 11105 1 1 34 GLY O O -6.877 -11.552 -2.009 1.00 . A A . 34 GLY O 1 1
7 11106 1 1 35 THR C C -5.299 -12.376 -5.113 1.00 . A A . 35 THR C 1 1
7 11107 1 1 35 THR CA C -6.478 -11.481 -4.750 1.00 . A A . 35 THR CA 1 1
7 11108 1 1 35 THR CB C -7.058 -10.868 -6.038 1.00 . A A . 35 THR CB 1 1
7 11109 1 1 35 THR CG2 C -8.556 -10.641 -5.903 1.00 . A A . 35 THR CG2 1 1
7 11110 1 1 35 THR H H -5.632 -9.643 -4.131 1.00 . A A . 35 THR H 1 1
7 11111 1 1 35 THR HA H -7.246 -12.084 -4.286 1.00 . A A . 35 THR HA 1 1
7 11112 1 1 35 THR HB H -6.885 -11.554 -6.855 1.00 . A A . 35 THR HB 1 1
7 11113 1 1 35 THR HG1 H -5.826 -9.736 -7.083 1.00 . A A . 35 THR HG1 1 1
7 11114 1 1 35 THR HG21 H -8.991 -11.444 -5.327 1.00 . A A . 35 THR HG21 1 1
7 11115 1 1 35 THR HG22 H -9.007 -10.618 -6.884 1.00 . A A . 35 THR HG22 1 1
7 11116 1 1 35 THR HG23 H -8.734 -9.701 -5.403 1.00 . A A . 35 THR HG23 1 1
7 11117 1 1 35 THR N N -6.082 -10.448 -3.801 1.00 . A A . 35 THR N 1 1
7 11118 1 1 35 THR O O -4.371 -11.951 -5.802 1.00 . A A . 35 THR O 1 1
7 11119 1 1 35 THR OG1 O -6.407 -9.625 -6.326 1.00 . A A . 35 THR OG1 1 1
7 11120 1 1 36 THR C C -4.428 -15.186 -6.308 1.00 . A A . 36 THR C 1 1
7 11121 1 1 36 THR CA C -4.274 -14.575 -4.920 1.00 . A A . 36 THR CA 1 1
7 11122 1 1 36 THR CB C -4.249 -15.706 -3.874 1.00 . A A . 36 THR CB 1 1
7 11123 1 1 36 THR CG2 C -2.854 -16.299 -3.751 1.00 . A A . 36 THR CG2 1 1
7 11124 1 1 36 THR H H -6.105 -13.900 -4.101 1.00 . A A . 36 THR H 1 1
7 11125 1 1 36 THR HA H -3.332 -14.048 -4.871 1.00 . A A . 36 THR HA 1 1
7 11126 1 1 36 THR HB H -4.929 -16.484 -4.191 1.00 . A A . 36 THR HB 1 1
7 11127 1 1 36 THR HG1 H -4.492 -14.264 -2.550 1.00 . A A . 36 THR HG1 1 1
7 11128 1 1 36 THR HG21 H -2.926 -17.315 -3.392 1.00 . A A . 36 THR HG21 1 1
7 11129 1 1 36 THR HG22 H -2.273 -15.713 -3.055 1.00 . A A . 36 THR HG22 1 1
7 11130 1 1 36 THR HG23 H -2.373 -16.292 -4.718 1.00 . A A . 36 THR HG23 1 1
7 11131 1 1 36 THR N N -5.340 -13.620 -4.645 1.00 . A A . 36 THR N 1 1
7 11132 1 1 36 THR O O -5.487 -15.707 -6.654 1.00 . A A . 36 THR O 1 1
7 11133 1 1 36 THR OG1 O -4.674 -15.205 -2.601 1.00 . A A . 36 THR OG1 1 1
7 11134 1 1 37 GLY C C -3.586 -14.603 -9.502 1.00 . A A . 37 GLY C 1 1
7 11135 1 1 37 GLY CA C -3.400 -15.671 -8.442 1.00 . A A . 37 GLY CA 1 1
7 11136 1 1 37 GLY H H -2.543 -14.692 -6.771 1.00 . A A . 37 GLY H 1 1
7 11137 1 1 37 GLY HA2 H -2.474 -16.193 -8.631 1.00 . A A . 37 GLY HA2 1 1
7 11138 1 1 37 GLY HA3 H -4.218 -16.373 -8.507 1.00 . A A . 37 GLY HA3 1 1
7 11139 1 1 37 GLY N N -3.362 -15.119 -7.100 1.00 . A A . 37 GLY N 1 1
7 11140 1 1 37 GLY O O -3.158 -14.772 -10.644 1.00 . A A . 37 GLY O 1 1
7 11141 1 1 38 ILE C C -3.471 -11.274 -9.839 1.00 . A A . 38 ILE C 1 1
7 11142 1 1 38 ILE CA C -4.471 -12.405 -10.052 1.00 . A A . 38 ILE CA 1 1
7 11143 1 1 38 ILE CB C -5.899 -11.847 -9.903 1.00 . A A . 38 ILE CB 1 1
7 11144 1 1 38 ILE CD1 C -8.279 -12.574 -9.368 1.00 . A A . 38 ILE CD1 1 1
7 11145 1 1 38 ILE CG1 C -6.916 -12.990 -9.875 1.00 . A A . 38 ILE CG1 1 1
7 11146 1 1 38 ILE CG2 C -6.211 -10.880 -11.035 1.00 . A A . 38 ILE CG2 1 1
7 11147 1 1 38 ILE H H -4.546 -13.427 -8.201 1.00 . A A . 38 ILE H 1 1
7 11148 1 1 38 ILE HA H -4.359 -12.786 -11.057 1.00 . A A . 38 ILE HA 1 1
7 11149 1 1 38 ILE HB H -5.954 -11.304 -8.972 1.00 . A A . 38 ILE HB 1 1
7 11150 1 1 38 ILE HD11 H -8.457 -11.539 -9.623 1.00 . A A . 38 ILE HD11 1 1
7 11151 1 1 38 ILE HD12 H -9.038 -13.191 -9.826 1.00 . A A . 38 ILE HD12 1 1
7 11152 1 1 38 ILE HD13 H -8.317 -12.691 -8.296 1.00 . A A . 38 ILE HD13 1 1
7 11153 1 1 38 ILE HG12 H -7.039 -13.378 -10.874 1.00 . A A . 38 ILE HG12 1 1
7 11154 1 1 38 ILE HG13 H -6.547 -13.775 -9.231 1.00 . A A . 38 ILE HG13 1 1
7 11155 1 1 38 ILE HG21 H -7.276 -10.703 -11.074 1.00 . A A . 38 ILE HG21 1 1
7 11156 1 1 38 ILE HG22 H -5.698 -9.946 -10.862 1.00 . A A . 38 ILE HG22 1 1
7 11157 1 1 38 ILE HG23 H -5.882 -11.304 -11.972 1.00 . A A . 38 ILE HG23 1 1
7 11158 1 1 38 ILE N N -4.229 -13.503 -9.125 1.00 . A A . 38 ILE N 1 1
7 11159 1 1 38 ILE O O -2.866 -11.161 -8.773 1.00 . A A . 38 ILE O 1 1
7 11160 1 1 39 GLN C C -3.131 -7.989 -10.750 1.00 . A A . 39 GLN C 1 1
7 11161 1 1 39 GLN CA C -2.378 -9.315 -10.782 1.00 . A A . 39 GLN CA 1 1
7 11162 1 1 39 GLN CB C -1.414 -9.339 -11.970 1.00 . A A . 39 GLN CB 1 1
7 11163 1 1 39 GLN CD C 0.261 -8.070 -13.372 1.00 . A A . 39 GLN CD 1 1
7 11164 1 1 39 GLN CG C -0.707 -8.014 -12.207 1.00 . A A . 39 GLN CG 1 1
7 11165 1 1 39 GLN H H -3.816 -10.581 -11.682 1.00 . A A . 39 GLN H 1 1
7 11166 1 1 39 GLN HA H -1.811 -9.415 -9.869 1.00 . A A . 39 GLN HA 1 1
7 11167 1 1 39 GLN HB2 H -0.665 -10.097 -11.795 1.00 . A A . 39 GLN HB2 1 1
7 11168 1 1 39 GLN HB3 H -1.968 -9.591 -12.862 1.00 . A A . 39 GLN HB3 1 1
7 11169 1 1 39 GLN HE21 H 1.416 -9.351 -12.383 1.00 . A A . 39 GLN HE21 1 1
7 11170 1 1 39 GLN HE22 H 1.962 -8.912 -13.962 1.00 . A A . 39 GLN HE22 1 1
7 11171 1 1 39 GLN HG2 H -1.449 -7.257 -12.412 1.00 . A A . 39 GLN HG2 1 1
7 11172 1 1 39 GLN HG3 H -0.160 -7.749 -11.315 1.00 . A A . 39 GLN HG3 1 1
7 11173 1 1 39 GLN N N -3.304 -10.438 -10.859 1.00 . A A . 39 GLN N 1 1
7 11174 1 1 39 GLN NE2 N 1.321 -8.856 -13.224 1.00 . A A . 39 GLN NE2 1 1
7 11175 1 1 39 GLN O O -3.674 -7.548 -11.763 1.00 . A A . 39 GLN O 1 1
7 11176 1 1 39 GLN OE1 O 0.059 -7.413 -14.394 1.00 . A A . 39 GLN OE1 1 1
7 11177 1 1 40 SER C C -2.941 -4.921 -9.792 1.00 . A A . 40 SER C 1 1
7 11178 1 1 40 SER CA C -3.852 -6.086 -9.415 1.00 . A A . 40 SER CA 1 1
7 11179 1 1 40 SER CB C -4.333 -5.925 -7.972 1.00 . A A . 40 SER CB 1 1
7 11180 1 1 40 SER H H -2.710 -7.762 -8.809 1.00 . A A . 40 SER H 1 1
7 11181 1 1 40 SER HA H -4.708 -6.085 -10.073 1.00 . A A . 40 SER HA 1 1
7 11182 1 1 40 SER HB2 H -4.699 -4.920 -7.827 1.00 . A A . 40 SER HB2 1 1
7 11183 1 1 40 SER HB3 H -5.130 -6.630 -7.781 1.00 . A A . 40 SER HB3 1 1
7 11184 1 1 40 SER HG H -3.096 -7.107 -7.017 1.00 . A A . 40 SER HG 1 1
7 11185 1 1 40 SER N N -3.161 -7.359 -9.580 1.00 . A A . 40 SER N 1 1
7 11186 1 1 40 SER O O -1.725 -5.078 -9.892 1.00 . A A . 40 SER O 1 1
7 11187 1 1 40 SER OG O -3.281 -6.166 -7.054 1.00 . A A . 40 SER OG 1 1
7 11188 1 1 41 GLU C C -3.460 -1.302 -9.834 1.00 . A A . 41 GLU C 1 1
7 11189 1 1 41 GLU CA C -2.784 -2.561 -10.367 1.00 . A A . 41 GLU CA 1 1
7 11190 1 1 41 GLU CB C -2.638 -2.471 -11.887 1.00 . A A . 41 GLU CB 1 1
7 11191 1 1 41 GLU CD C -4.664 -3.856 -12.486 1.00 . A A . 41 GLU CD 1 1
7 11192 1 1 41 GLU CG C -3.963 -2.519 -12.630 1.00 . A A . 41 GLU CG 1 1
7 11193 1 1 41 GLU H H -4.514 -3.691 -9.905 1.00 . A A . 41 GLU H 1 1
7 11194 1 1 41 GLU HA H -1.802 -2.643 -9.925 1.00 . A A . 41 GLU HA 1 1
7 11195 1 1 41 GLU HB2 H -2.144 -1.543 -12.135 1.00 . A A . 41 GLU HB2 1 1
7 11196 1 1 41 GLU HB3 H -2.029 -3.295 -12.228 1.00 . A A . 41 GLU HB3 1 1
7 11197 1 1 41 GLU HG2 H -4.609 -1.748 -12.238 1.00 . A A . 41 GLU HG2 1 1
7 11198 1 1 41 GLU HG3 H -3.780 -2.336 -13.678 1.00 . A A . 41 GLU HG3 1 1
7 11199 1 1 41 GLU N N -3.541 -3.753 -10.000 1.00 . A A . 41 GLU N 1 1
7 11200 1 1 41 GLU O O -4.634 -1.051 -10.106 1.00 . A A . 41 GLU O 1 1
7 11201 1 1 41 GLU OE1 O -4.093 -4.875 -12.931 1.00 . A A . 41 GLU OE1 1 1
7 11202 1 1 41 GLU OE2 O -5.781 -3.885 -11.930 1.00 . A A . 41 GLU OE2 1 1
7 11203 1 1 42 PHE C C -2.324 1.901 -8.815 1.00 . A A . 42 PHE C 1 1
7 11204 1 1 42 PHE CA C -3.237 0.721 -8.498 1.00 . A A . 42 PHE CA 1 1
7 11205 1 1 42 PHE CB C -3.395 0.577 -6.983 1.00 . A A . 42 PHE CB 1 1
7 11206 1 1 42 PHE CD1 C -1.561 1.972 -5.991 1.00 . A A . 42 PHE CD1 1 1
7 11207 1 1 42 PHE CD2 C -1.434 -0.397 -5.758 1.00 . A A . 42 PHE CD2 1 1
7 11208 1 1 42 PHE CE1 C -0.373 2.108 -5.297 1.00 . A A . 42 PHE CE1 1 1
7 11209 1 1 42 PHE CE2 C -0.246 -0.268 -5.063 1.00 . A A . 42 PHE CE2 1 1
7 11210 1 1 42 PHE CG C -2.104 0.720 -6.229 1.00 . A A . 42 PHE CG 1 1
7 11211 1 1 42 PHE CZ C 0.285 0.986 -4.834 1.00 . A A . 42 PHE CZ 1 1
7 11212 1 1 42 PHE H H -1.781 -0.766 -8.890 1.00 . A A . 42 PHE H 1 1
7 11213 1 1 42 PHE HA H -4.206 0.902 -8.937 1.00 . A A . 42 PHE HA 1 1
7 11214 1 1 42 PHE HB2 H -4.074 1.336 -6.625 1.00 . A A . 42 PHE HB2 1 1
7 11215 1 1 42 PHE HB3 H -3.804 -0.398 -6.762 1.00 . A A . 42 PHE HB3 1 1
7 11216 1 1 42 PHE HD1 H -2.075 2.851 -6.354 1.00 . A A . 42 PHE HD1 1 1
7 11217 1 1 42 PHE HD2 H -1.848 -1.379 -5.938 1.00 . A A . 42 PHE HD2 1 1
7 11218 1 1 42 PHE HE1 H 0.040 3.090 -5.120 1.00 . A A . 42 PHE HE1 1 1
7 11219 1 1 42 PHE HE2 H 0.267 -1.147 -4.702 1.00 . A A . 42 PHE HE2 1 1
7 11220 1 1 42 PHE HZ H 1.213 1.089 -4.291 1.00 . A A . 42 PHE HZ 1 1
7 11221 1 1 42 PHE N N -2.711 -0.512 -9.071 1.00 . A A . 42 PHE N 1 1
7 11222 1 1 42 PHE O O -1.118 1.850 -8.573 1.00 . A A . 42 PHE O 1 1
7 11223 1 1 43 PHE C C -2.065 5.118 -8.529 1.00 . A A . 43 PHE C 1 1
7 11224 1 1 43 PHE CA C -2.147 4.157 -9.712 1.00 . A A . 43 PHE CA 1 1
7 11225 1 1 43 PHE CB C -2.787 4.860 -10.911 1.00 . A A . 43 PHE CB 1 1
7 11226 1 1 43 PHE CD1 C -2.818 2.983 -12.576 1.00 . A A . 43 PHE CD1 1 1
7 11227 1 1 43 PHE CD2 C -1.625 4.972 -13.132 1.00 . A A . 43 PHE CD2 1 1
7 11228 1 1 43 PHE CE1 C -2.464 2.429 -13.792 1.00 . A A . 43 PHE CE1 1 1
7 11229 1 1 43 PHE CE2 C -1.269 4.423 -14.349 1.00 . A A . 43 PHE CE2 1 1
7 11230 1 1 43 PHE CG C -2.402 4.260 -12.233 1.00 . A A . 43 PHE CG 1 1
7 11231 1 1 43 PHE CZ C -1.690 3.149 -14.680 1.00 . A A . 43 PHE CZ 1 1
7 11232 1 1 43 PHE H H -3.873 2.945 -9.528 1.00 . A A . 43 PHE H 1 1
7 11233 1 1 43 PHE HA H -1.149 3.847 -9.978 1.00 . A A . 43 PHE HA 1 1
7 11234 1 1 43 PHE HB2 H -3.861 4.803 -10.821 1.00 . A A . 43 PHE HB2 1 1
7 11235 1 1 43 PHE HB3 H -2.485 5.896 -10.915 1.00 . A A . 43 PHE HB3 1 1
7 11236 1 1 43 PHE HD1 H -3.424 2.419 -11.884 1.00 . A A . 43 PHE HD1 1 1
7 11237 1 1 43 PHE HD2 H -1.295 5.969 -12.874 1.00 . A A . 43 PHE HD2 1 1
7 11238 1 1 43 PHE HE1 H -2.795 1.433 -14.048 1.00 . A A . 43 PHE HE1 1 1
7 11239 1 1 43 PHE HE2 H -0.663 4.989 -15.041 1.00 . A A . 43 PHE HE2 1 1
7 11240 1 1 43 PHE HZ H -1.412 2.718 -15.630 1.00 . A A . 43 PHE HZ 1 1
7 11241 1 1 43 PHE N N -2.907 2.964 -9.359 1.00 . A A . 43 PHE N 1 1
7 11242 1 1 43 PHE O O -2.770 4.956 -7.534 1.00 . A A . 43 PHE O 1 1
7 11243 1 1 44 ILE C C -1.252 8.520 -8.113 1.00 . A A . 44 ILE C 1 1
7 11244 1 1 44 ILE CA C -1.023 7.106 -7.589 1.00 . A A . 44 ILE CA 1 1
7 11245 1 1 44 ILE CB C 0.383 7.022 -6.968 1.00 . A A . 44 ILE CB 1 1
7 11246 1 1 44 ILE CD1 C 2.111 5.366 -6.100 1.00 . A A . 44 ILE CD1 1 1
7 11247 1 1 44 ILE CG1 C 0.665 5.599 -6.480 1.00 . A A . 44 ILE CG1 1 1
7 11248 1 1 44 ILE CG2 C 0.517 8.016 -5.823 1.00 . A A . 44 ILE CG2 1 1
7 11249 1 1 44 ILE H H -0.664 6.195 -9.465 1.00 . A A . 44 ILE H 1 1
7 11250 1 1 44 ILE HA H -1.750 6.898 -6.817 1.00 . A A . 44 ILE HA 1 1
7 11251 1 1 44 ILE HB H 1.104 7.285 -7.727 1.00 . A A . 44 ILE HB 1 1
7 11252 1 1 44 ILE HD11 H 2.754 5.891 -6.792 1.00 . A A . 44 ILE HD11 1 1
7 11253 1 1 44 ILE HD12 H 2.284 5.735 -5.099 1.00 . A A . 44 ILE HD12 1 1
7 11254 1 1 44 ILE HD13 H 2.327 4.310 -6.137 1.00 . A A . 44 ILE HD13 1 1
7 11255 1 1 44 ILE HG12 H 0.057 5.395 -5.613 1.00 . A A . 44 ILE HG12 1 1
7 11256 1 1 44 ILE HG13 H 0.411 4.901 -7.265 1.00 . A A . 44 ILE HG13 1 1
7 11257 1 1 44 ILE HG21 H 1.496 8.471 -5.854 1.00 . A A . 44 ILE HG21 1 1
7 11258 1 1 44 ILE HG22 H -0.238 8.781 -5.922 1.00 . A A . 44 ILE HG22 1 1
7 11259 1 1 44 ILE HG23 H 0.388 7.502 -4.883 1.00 . A A . 44 ILE HG23 1 1
7 11260 1 1 44 ILE N N -1.198 6.119 -8.647 1.00 . A A . 44 ILE N 1 1
7 11261 1 1 44 ILE O O -0.586 8.960 -9.049 1.00 . A A . 44 ILE O 1 1
7 11262 1 1 45 ASN C C -1.398 11.551 -7.499 1.00 . A A . 45 ASN C 1 1
7 11263 1 1 45 ASN CA C -2.512 10.592 -7.906 1.00 . A A . 45 ASN CA 1 1
7 11264 1 1 45 ASN CB C -3.836 11.037 -7.282 1.00 . A A . 45 ASN CB 1 1
7 11265 1 1 45 ASN CG C -4.571 12.046 -8.144 1.00 . A A . 45 ASN CG 1 1
7 11266 1 1 45 ASN H H -2.694 8.820 -6.761 1.00 . A A . 45 ASN H 1 1
7 11267 1 1 45 ASN HA H -2.608 10.605 -8.981 1.00 . A A . 45 ASN HA 1 1
7 11268 1 1 45 ASN HB2 H -4.473 10.174 -7.150 1.00 . A A . 45 ASN HB2 1 1
7 11269 1 1 45 ASN HB3 H -3.642 11.487 -6.320 1.00 . A A . 45 ASN HB3 1 1
7 11270 1 1 45 ASN HD21 H -3.451 13.519 -7.417 1.00 . A A . 45 ASN HD21 1 1
7 11271 1 1 45 ASN HD22 H -4.639 13.983 -8.582 1.00 . A A . 45 ASN HD22 1 1
7 11272 1 1 45 ASN N N -2.196 9.226 -7.502 1.00 . A A . 45 ASN N 1 1
7 11273 1 1 45 ASN ND2 N -4.181 13.310 -8.037 1.00 . A A . 45 ASN ND2 1 1
7 11274 1 1 45 ASN O O -1.525 12.292 -6.524 1.00 . A A . 45 ASN O 1 1
7 11275 1 1 45 ASN OD1 O -5.478 11.691 -8.897 1.00 . A A . 45 ASN OD1 1 1
7 11276 1 1 46 THR C C 0.976 13.482 -9.036 1.00 . A A . 46 THR C 1 1
7 11277 1 1 46 THR CA C 0.834 12.399 -7.973 1.00 . A A . 46 THR CA 1 1
7 11278 1 1 46 THR CB C 2.146 11.596 -7.895 1.00 . A A . 46 THR CB 1 1
7 11279 1 1 46 THR CG2 C 3.146 12.281 -6.975 1.00 . A A . 46 THR CG2 1 1
7 11280 1 1 46 THR H H -0.261 10.920 -9.018 1.00 . A A . 46 THR H 1 1
7 11281 1 1 46 THR HA H 0.666 12.869 -7.015 1.00 . A A . 46 THR HA 1 1
7 11282 1 1 46 THR HB H 2.573 11.537 -8.886 1.00 . A A . 46 THR HB 1 1
7 11283 1 1 46 THR HG1 H 1.436 9.768 -8.104 1.00 . A A . 46 THR HG1 1 1
7 11284 1 1 46 THR HG21 H 4.126 12.255 -7.427 1.00 . A A . 46 THR HG21 1 1
7 11285 1 1 46 THR HG22 H 3.173 11.766 -6.026 1.00 . A A . 46 THR HG22 1 1
7 11286 1 1 46 THR HG23 H 2.847 13.307 -6.820 1.00 . A A . 46 THR HG23 1 1
7 11287 1 1 46 THR N N -0.303 11.532 -8.254 1.00 . A A . 46 THR N 1 1
7 11288 1 1 46 THR O O 2.071 13.729 -9.543 1.00 . A A . 46 THR O 1 1
7 11289 1 1 46 THR OG1 O 1.883 10.272 -7.419 1.00 . A A . 46 THR OG1 1 1
7 11290 1 1 47 THR C C -0.305 16.554 -9.731 1.00 . A A . 47 THR C 1 1
7 11291 1 1 47 THR CA C -0.137 15.183 -10.375 1.00 . A A . 47 THR CA 1 1
7 11292 1 1 47 THR CB C -1.257 14.974 -11.411 1.00 . A A . 47 THR CB 1 1
7 11293 1 1 47 THR CG2 C -0.960 13.772 -12.295 1.00 . A A . 47 THR CG2 1 1
7 11294 1 1 47 THR H H -0.979 13.883 -8.932 1.00 . A A . 47 THR H 1 1
7 11295 1 1 47 THR HA H 0.812 15.152 -10.891 1.00 . A A . 47 THR HA 1 1
7 11296 1 1 47 THR HB H -1.319 15.854 -12.035 1.00 . A A . 47 THR HB 1 1
7 11297 1 1 47 THR HG1 H -3.156 14.441 -11.368 1.00 . A A . 47 THR HG1 1 1
7 11298 1 1 47 THR HG21 H -1.630 12.964 -12.040 1.00 . A A . 47 THR HG21 1 1
7 11299 1 1 47 THR HG22 H 0.061 13.455 -12.141 1.00 . A A . 47 THR HG22 1 1
7 11300 1 1 47 THR HG23 H -1.101 14.043 -13.331 1.00 . A A . 47 THR HG23 1 1
7 11301 1 1 47 THR N N -0.137 14.126 -9.371 1.00 . A A . 47 THR N 1 1
7 11302 1 1 47 THR O O 0.427 17.492 -10.047 1.00 . A A . 47 THR O 1 1
7 11303 1 1 47 THR OG1 O -2.511 14.785 -10.745 1.00 . A A . 47 THR OG1 1 1
7 11304 1 1 48 ARG C C -0.498 18.171 -7.046 1.00 . A A . 48 ARG C 1 1
7 11305 1 1 48 ARG CA C -1.536 17.920 -8.137 1.00 . A A . 48 ARG CA 1 1
7 11306 1 1 48 ARG CB C -2.939 17.908 -7.528 1.00 . A A . 48 ARG CB 1 1
7 11307 1 1 48 ARG CD C -3.119 15.642 -6.455 1.00 . A A . 48 ARG CD 1 1
7 11308 1 1 48 ARG CG C -3.028 17.141 -6.218 1.00 . A A . 48 ARG CG 1 1
7 11309 1 1 48 ARG CZ C -5.181 14.853 -5.375 1.00 . A A . 48 ARG CZ 1 1
7 11310 1 1 48 ARG H H -1.821 15.878 -8.616 1.00 . A A . 48 ARG H 1 1
7 11311 1 1 48 ARG HA H -1.476 18.716 -8.864 1.00 . A A . 48 ARG HA 1 1
7 11312 1 1 48 ARG HB2 H -3.248 18.926 -7.345 1.00 . A A . 48 ARG HB2 1 1
7 11313 1 1 48 ARG HB3 H -3.620 17.454 -8.232 1.00 . A A . 48 ARG HB3 1 1
7 11314 1 1 48 ARG HD2 H -3.620 15.469 -7.396 1.00 . A A . 48 ARG HD2 1 1
7 11315 1 1 48 ARG HD3 H -2.119 15.237 -6.501 1.00 . A A . 48 ARG HD3 1 1
7 11316 1 1 48 ARG HE H -3.341 14.572 -4.659 1.00 . A A . 48 ARG HE 1 1
7 11317 1 1 48 ARG HG2 H -2.146 17.348 -5.630 1.00 . A A . 48 ARG HG2 1 1
7 11318 1 1 48 ARG HG3 H -3.906 17.466 -5.681 1.00 . A A . 48 ARG HG3 1 1
7 11319 1 1 48 ARG HH11 H -5.458 15.848 -7.111 1.00 . A A . 48 ARG HH11 1 1
7 11320 1 1 48 ARG HH12 H -6.904 15.286 -6.339 1.00 . A A . 48 ARG HH12 1 1
7 11321 1 1 48 ARG HH21 H -5.237 13.828 -3.633 1.00 . A A . 48 ARG HH21 1 1
7 11322 1 1 48 ARG HH22 H -6.777 14.138 -4.361 1.00 . A A . 48 ARG HH22 1 1
7 11323 1 1 48 ARG N N -1.272 16.662 -8.826 1.00 . A A . 48 ARG N 1 1
7 11324 1 1 48 ARG NE N -3.858 14.964 -5.394 1.00 . A A . 48 ARG NE 1 1
7 11325 1 1 48 ARG NH1 N -5.907 15.372 -6.355 1.00 . A A . 48 ARG NH1 1 1
7 11326 1 1 48 ARG NH2 N -5.781 14.221 -4.374 1.00 . A A . 48 ARG NH2 1 1
7 11327 1 1 48 ARG O O -0.382 19.282 -6.530 1.00 . A A . 48 ARG O 1 1
7 11328 1 1 49 ALA C C 2.619 17.651 -6.276 1.00 . A A . 49 ALA C 1 1
7 11329 1 1 49 ALA CA C 1.280 17.238 -5.673 1.00 . A A . 49 ALA CA 1 1
7 11330 1 1 49 ALA CB C 1.420 15.919 -4.926 1.00 . A A . 49 ALA CB 1 1
7 11331 1 1 49 ALA H H 0.112 16.270 -7.148 1.00 . A A . 49 ALA H 1 1
7 11332 1 1 49 ALA HA H 0.968 17.992 -4.965 1.00 . A A . 49 ALA HA 1 1
7 11333 1 1 49 ALA HB1 H 0.531 15.326 -5.074 1.00 . A A . 49 ALA HB1 1 1
7 11334 1 1 49 ALA HB2 H 2.279 15.383 -5.303 1.00 . A A . 49 ALA HB2 1 1
7 11335 1 1 49 ALA HB3 H 1.552 16.115 -3.872 1.00 . A A . 49 ALA HB3 1 1
7 11336 1 1 49 ALA N N 0.252 17.130 -6.700 1.00 . A A . 49 ALA N 1 1
7 11337 1 1 49 ALA O O 3.296 18.538 -5.759 1.00 . A A . 49 ALA O 1 1
7 11338 1 1 50 GLY C C 5.136 16.095 -8.197 1.00 . A A . 50 GLY C 1 1
7 11339 1 1 50 GLY CA C 4.250 17.314 -8.028 1.00 . A A . 50 GLY CA 1 1
7 11340 1 1 50 GLY H H 2.413 16.302 -7.741 1.00 . A A . 50 GLY H 1 1
7 11341 1 1 50 GLY HA2 H 4.042 17.732 -9.001 1.00 . A A . 50 GLY HA2 1 1
7 11342 1 1 50 GLY HA3 H 4.778 18.048 -7.437 1.00 . A A . 50 GLY HA3 1 1
7 11343 1 1 50 GLY N N 2.994 17.000 -7.373 1.00 . A A . 50 GLY N 1 1
7 11344 1 1 50 GLY O O 5.151 15.192 -7.360 1.00 . A A . 50 GLY O 1 1
7 11345 1 1 51 PRO C C 7.999 14.902 -8.661 1.00 . A A . 51 PRO C 1 1
7 11346 1 1 51 PRO CA C 6.801 14.947 -9.604 1.00 . A A . 51 PRO CA 1 1
7 11347 1 1 51 PRO CB C 7.257 15.240 -11.035 1.00 . A A . 51 PRO CB 1 1
7 11348 1 1 51 PRO CD C 5.928 17.101 -10.342 1.00 . A A . 51 PRO CD 1 1
7 11349 1 1 51 PRO CG C 7.111 16.714 -11.185 1.00 . A A . 51 PRO CG 1 1
7 11350 1 1 51 PRO HA H 6.287 13.997 -9.575 1.00 . A A . 51 PRO HA 1 1
7 11351 1 1 51 PRO HB2 H 8.285 14.929 -11.159 1.00 . A A . 51 PRO HB2 1 1
7 11352 1 1 51 PRO HB3 H 6.629 14.708 -11.733 1.00 . A A . 51 PRO HB3 1 1
7 11353 1 1 51 PRO HD2 H 6.079 18.077 -9.905 1.00 . A A . 51 PRO HD2 1 1
7 11354 1 1 51 PRO HD3 H 5.023 17.085 -10.931 1.00 . A A . 51 PRO HD3 1 1
7 11355 1 1 51 PRO HG2 H 8.002 17.210 -10.831 1.00 . A A . 51 PRO HG2 1 1
7 11356 1 1 51 PRO HG3 H 6.929 16.962 -12.221 1.00 . A A . 51 PRO HG3 1 1
7 11357 1 1 51 PRO N N 5.895 16.059 -9.302 1.00 . A A . 51 PRO N 1 1
7 11358 1 1 51 PRO O O 9.015 15.553 -8.902 1.00 . A A . 51 PRO O 1 1
7 11359 1 1 52 GLY C C 9.363 12.575 -6.382 1.00 . A A . 52 GLY C 1 1
7 11360 1 1 52 GLY CA C 8.953 14.014 -6.625 1.00 . A A . 52 GLY CA 1 1
7 11361 1 1 52 GLY H H 7.040 13.632 -7.447 1.00 . A A . 52 GLY H 1 1
7 11362 1 1 52 GLY HA2 H 9.808 14.563 -6.992 1.00 . A A . 52 GLY HA2 1 1
7 11363 1 1 52 GLY HA3 H 8.634 14.448 -5.689 1.00 . A A . 52 GLY HA3 1 1
7 11364 1 1 52 GLY N N 7.873 14.129 -7.587 1.00 . A A . 52 GLY N 1 1
7 11365 1 1 52 GLY O O 9.125 11.703 -7.219 1.00 . A A . 52 GLY O 1 1
7 11366 1 1 53 THR C C 9.450 10.308 -3.927 1.00 . A A . 53 THR C 1 1
7 11367 1 1 53 THR CA C 10.428 10.981 -4.883 1.00 . A A . 53 THR CA 1 1
7 11368 1 1 53 THR CB C 11.826 11.004 -4.237 1.00 . A A . 53 THR CB 1 1
7 11369 1 1 53 THR CG2 C 12.333 9.590 -3.993 1.00 . A A . 53 THR CG2 1 1
7 11370 1 1 53 THR H H 10.143 13.060 -4.607 1.00 . A A . 53 THR H 1 1
7 11371 1 1 53 THR HA H 10.485 10.400 -5.793 1.00 . A A . 53 THR HA 1 1
7 11372 1 1 53 THR HB H 11.759 11.515 -3.287 1.00 . A A . 53 THR HB 1 1
7 11373 1 1 53 THR HG1 H 13.312 12.265 -4.543 1.00 . A A . 53 THR HG1 1 1
7 11374 1 1 53 THR HG21 H 12.349 9.392 -2.932 1.00 . A A . 53 THR HG21 1 1
7 11375 1 1 53 THR HG22 H 13.332 9.492 -4.393 1.00 . A A . 53 THR HG22 1 1
7 11376 1 1 53 THR HG23 H 11.679 8.884 -4.482 1.00 . A A . 53 THR HG23 1 1
7 11377 1 1 53 THR N N 9.982 12.323 -5.233 1.00 . A A . 53 THR N 1 1
7 11378 1 1 53 THR O O 8.988 10.919 -2.963 1.00 . A A . 53 THR O 1 1
7 11379 1 1 53 THR OG1 O 12.745 11.707 -5.081 1.00 . A A . 53 THR OG1 1 1
7 11380 1 1 54 LEU C C 8.875 7.019 -2.832 1.00 . A A . 54 LEU C 1 1
7 11381 1 1 54 LEU CA C 8.214 8.288 -3.362 1.00 . A A . 54 LEU CA 1 1
7 11382 1 1 54 LEU CB C 6.955 7.929 -4.153 1.00 . A A . 54 LEU CB 1 1
7 11383 1 1 54 LEU CD1 C 7.572 5.781 -5.288 1.00 . A A . 54 LEU CD1 1 1
7 11384 1 1 54 LEU CD2 C 5.937 7.337 -6.366 1.00 . A A . 54 LEU CD2 1 1
7 11385 1 1 54 LEU CG C 7.182 7.236 -5.497 1.00 . A A . 54 LEU CG 1 1
7 11386 1 1 54 LEU H H 9.538 8.611 -4.981 1.00 . A A . 54 LEU H 1 1
7 11387 1 1 54 LEU HA H 7.938 8.912 -2.525 1.00 . A A . 54 LEU HA 1 1
7 11388 1 1 54 LEU HB2 H 6.356 7.273 -3.541 1.00 . A A . 54 LEU HB2 1 1
7 11389 1 1 54 LEU HB3 H 6.410 8.844 -4.339 1.00 . A A . 54 LEU HB3 1 1
7 11390 1 1 54 LEU HD11 H 7.219 5.448 -4.324 1.00 . A A . 54 LEU HD11 1 1
7 11391 1 1 54 LEU HD12 H 8.647 5.687 -5.330 1.00 . A A . 54 LEU HD12 1 1
7 11392 1 1 54 LEU HD13 H 7.128 5.175 -6.064 1.00 . A A . 54 LEU HD13 1 1
7 11393 1 1 54 LEU HD21 H 5.904 8.309 -6.835 1.00 . A A . 54 LEU HD21 1 1
7 11394 1 1 54 LEU HD22 H 5.059 7.202 -5.753 1.00 . A A . 54 LEU HD22 1 1
7 11395 1 1 54 LEU HD23 H 5.966 6.570 -7.127 1.00 . A A . 54 LEU HD23 1 1
7 11396 1 1 54 LEU HG H 7.994 7.727 -6.016 1.00 . A A . 54 LEU HG 1 1
7 11397 1 1 54 LEU N N 9.138 9.045 -4.199 1.00 . A A . 54 LEU N 1 1
7 11398 1 1 54 LEU O O 9.915 6.594 -3.333 1.00 . A A . 54 LEU O 1 1
7 11399 1 1 55 SER C C 7.688 4.161 -1.036 1.00 . A A . 55 SER C 1 1
7 11400 1 1 55 SER CA C 8.791 5.200 -1.217 1.00 . A A . 55 SER CA 1 1
7 11401 1 1 55 SER CB C 9.441 5.510 0.132 1.00 . A A . 55 SER CB 1 1
7 11402 1 1 55 SER H H 7.435 6.807 -1.461 1.00 . A A . 55 SER H 1 1
7 11403 1 1 55 SER HA H 9.540 4.800 -1.885 1.00 . A A . 55 SER HA 1 1
7 11404 1 1 55 SER HB2 H 10.074 6.379 0.033 1.00 . A A . 55 SER HB2 1 1
7 11405 1 1 55 SER HB3 H 8.671 5.708 0.863 1.00 . A A . 55 SER HB3 1 1
7 11406 1 1 55 SER HG H 10.628 3.982 -0.173 1.00 . A A . 55 SER HG 1 1
7 11407 1 1 55 SER N N 8.262 6.419 -1.817 1.00 . A A . 55 SER N 1 1
7 11408 1 1 55 SER O O 6.729 4.379 -0.296 1.00 . A A . 55 SER O 1 1
7 11409 1 1 55 SER OG O 10.229 4.421 0.581 1.00 . A A . 55 SER OG 1 1
7 11410 1 1 56 VAL C C 7.373 0.799 -0.785 1.00 . A A . 56 VAL C 1 1
7 11411 1 1 56 VAL CA C 6.851 1.954 -1.632 1.00 . A A . 56 VAL CA 1 1
7 11412 1 1 56 VAL CB C 6.477 1.424 -3.029 1.00 . A A . 56 VAL CB 1 1
7 11413 1 1 56 VAL CG1 C 5.433 0.323 -2.920 1.00 . A A . 56 VAL CG1 1 1
7 11414 1 1 56 VAL CG2 C 5.978 2.557 -3.912 1.00 . A A . 56 VAL CG2 1 1
7 11415 1 1 56 VAL H H 8.619 2.913 -2.291 1.00 . A A . 56 VAL H 1 1
7 11416 1 1 56 VAL HA H 5.960 2.352 -1.170 1.00 . A A . 56 VAL HA 1 1
7 11417 1 1 56 VAL HB H 7.363 1.006 -3.483 1.00 . A A . 56 VAL HB 1 1
7 11418 1 1 56 VAL HG11 H 5.892 -0.570 -2.520 1.00 . A A . 56 VAL HG11 1 1
7 11419 1 1 56 VAL HG12 H 4.637 0.644 -2.264 1.00 . A A . 56 VAL HG12 1 1
7 11420 1 1 56 VAL HG13 H 5.030 0.111 -3.899 1.00 . A A . 56 VAL HG13 1 1
7 11421 1 1 56 VAL HG21 H 6.382 2.444 -4.907 1.00 . A A . 56 VAL HG21 1 1
7 11422 1 1 56 VAL HG22 H 4.899 2.530 -3.956 1.00 . A A . 56 VAL HG22 1 1
7 11423 1 1 56 VAL HG23 H 6.298 3.503 -3.500 1.00 . A A . 56 VAL HG23 1 1
7 11424 1 1 56 VAL N N 7.833 3.029 -1.718 1.00 . A A . 56 VAL N 1 1
7 11425 1 1 56 VAL O O 8.432 0.236 -1.066 1.00 . A A . 56 VAL O 1 1
7 11426 1 1 57 THR C C 5.827 -1.557 1.436 1.00 . A A . 57 THR C 1 1
7 11427 1 1 57 THR CA C 7.009 -0.640 1.144 1.00 . A A . 57 THR CA 1 1
7 11428 1 1 57 THR CB C 7.571 -0.105 2.474 1.00 . A A . 57 THR CB 1 1
7 11429 1 1 57 THR CG2 C 8.262 -1.214 3.254 1.00 . A A . 57 THR CG2 1 1
7 11430 1 1 57 THR H H 5.789 0.934 0.427 1.00 . A A . 57 THR H 1 1
7 11431 1 1 57 THR HA H 7.784 -1.212 0.654 1.00 . A A . 57 THR HA 1 1
7 11432 1 1 57 THR HB H 6.751 0.275 3.067 1.00 . A A . 57 THR HB 1 1
7 11433 1 1 57 THR HG1 H 8.281 1.380 1.389 1.00 . A A . 57 THR HG1 1 1
7 11434 1 1 57 THR HG21 H 8.311 -0.942 4.298 1.00 . A A . 57 THR HG21 1 1
7 11435 1 1 57 THR HG22 H 9.262 -1.354 2.872 1.00 . A A . 57 THR HG22 1 1
7 11436 1 1 57 THR HG23 H 7.703 -2.132 3.147 1.00 . A A . 57 THR HG23 1 1
7 11437 1 1 57 THR N N 6.623 0.448 0.254 1.00 . A A . 57 THR N 1 1
7 11438 1 1 57 THR O O 4.865 -1.155 2.091 1.00 . A A . 57 THR O 1 1
7 11439 1 1 57 THR OG1 O 8.497 0.957 2.223 1.00 . A A . 57 THR OG1 1 1
7 11440 1 1 58 ILE C C 5.276 -4.846 2.145 1.00 . A A . 58 ILE C 1 1
7 11441 1 1 58 ILE CA C 4.843 -3.765 1.160 1.00 . A A . 58 ILE CA 1 1
7 11442 1 1 58 ILE CB C 4.419 -4.431 -0.162 1.00 . A A . 58 ILE CB 1 1
7 11443 1 1 58 ILE CD1 C 3.829 -3.881 -2.577 1.00 . A A . 58 ILE CD1 1 1
7 11444 1 1 58 ILE CG1 C 3.922 -3.377 -1.154 1.00 . A A . 58 ILE CG1 1 1
7 11445 1 1 58 ILE CG2 C 3.342 -5.475 0.092 1.00 . A A . 58 ILE CG2 1 1
7 11446 1 1 58 ILE H H 6.699 -3.052 0.435 1.00 . A A . 58 ILE H 1 1
7 11447 1 1 58 ILE HA H 3.989 -3.243 1.567 1.00 . A A . 58 ILE HA 1 1
7 11448 1 1 58 ILE HB H 5.279 -4.931 -0.580 1.00 . A A . 58 ILE HB 1 1
7 11449 1 1 58 ILE HD11 H 3.240 -3.192 -3.165 1.00 . A A . 58 ILE HD11 1 1
7 11450 1 1 58 ILE HD12 H 4.821 -3.956 -2.998 1.00 . A A . 58 ILE HD12 1 1
7 11451 1 1 58 ILE HD13 H 3.359 -4.853 -2.585 1.00 . A A . 58 ILE HD13 1 1
7 11452 1 1 58 ILE HG12 H 2.940 -3.045 -0.855 1.00 . A A . 58 ILE HG12 1 1
7 11453 1 1 58 ILE HG13 H 4.600 -2.535 -1.142 1.00 . A A . 58 ILE HG13 1 1
7 11454 1 1 58 ILE HG21 H 2.568 -5.050 0.713 1.00 . A A . 58 ILE HG21 1 1
7 11455 1 1 58 ILE HG22 H 2.916 -5.789 -0.849 1.00 . A A . 58 ILE HG22 1 1
7 11456 1 1 58 ILE HG23 H 3.777 -6.327 0.593 1.00 . A A . 58 ILE HG23 1 1
7 11457 1 1 58 ILE N N 5.906 -2.791 0.948 1.00 . A A . 58 ILE N 1 1
7 11458 1 1 58 ILE O O 6.436 -5.254 2.162 1.00 . A A . 58 ILE O 1 1
7 11459 1 1 59 GLU C C 3.736 -7.565 3.724 1.00 . A A . 59 GLU C 1 1
7 11460 1 1 59 GLU CA C 4.618 -6.340 3.949 1.00 . A A . 59 GLU CA 1 1
7 11461 1 1 59 GLU CB C 4.405 -5.799 5.364 1.00 . A A . 59 GLU CB 1 1
7 11462 1 1 59 GLU CD C 2.747 -5.267 7.194 1.00 . A A . 59 GLU CD 1 1
7 11463 1 1 59 GLU CG C 2.989 -5.988 5.882 1.00 . A A . 59 GLU CG 1 1
7 11464 1 1 59 GLU H H 3.426 -4.940 2.900 1.00 . A A . 59 GLU H 1 1
7 11465 1 1 59 GLU HA H 5.651 -6.631 3.837 1.00 . A A . 59 GLU HA 1 1
7 11466 1 1 59 GLU HB2 H 5.083 -6.304 6.036 1.00 . A A . 59 GLU HB2 1 1
7 11467 1 1 59 GLU HB3 H 4.629 -4.742 5.369 1.00 . A A . 59 GLU HB3 1 1
7 11468 1 1 59 GLU HG2 H 2.297 -5.608 5.147 1.00 . A A . 59 GLU HG2 1 1
7 11469 1 1 59 GLU HG3 H 2.812 -7.043 6.030 1.00 . A A . 59 GLU HG3 1 1
7 11470 1 1 59 GLU N N 4.333 -5.306 2.962 1.00 . A A . 59 GLU N 1 1
7 11471 1 1 59 GLU O O 2.935 -7.603 2.790 1.00 . A A . 59 GLU O 1 1
7 11472 1 1 59 GLU OE1 O 3.311 -4.169 7.380 1.00 . A A . 59 GLU OE1 1 1
7 11473 1 1 59 GLU OE2 O 1.993 -5.801 8.034 1.00 . A A . 59 GLU OE2 1 1
7 11474 1 1 60 GLY C C 3.883 -11.018 4.848 1.00 . A A . 60 GLY C 1 1
7 11475 1 1 60 GLY CA C 3.101 -9.778 4.464 1.00 . A A . 60 GLY CA 1 1
7 11476 1 1 60 GLY H H 4.543 -8.479 5.311 1.00 . A A . 60 GLY H 1 1
7 11477 1 1 60 GLY HA2 H 2.236 -9.698 5.105 1.00 . A A . 60 GLY HA2 1 1
7 11478 1 1 60 GLY HA3 H 2.771 -9.877 3.441 1.00 . A A . 60 GLY HA3 1 1
7 11479 1 1 60 GLY N N 3.889 -8.565 4.586 1.00 . A A . 60 GLY N 1 1
7 11480 1 1 60 GLY O O 5.094 -10.971 5.069 1.00 . A A . 60 GLY O 1 1
7 11481 1 1 61 PRO C C 4.721 -13.970 4.199 1.00 . A A . 61 PRO C 1 1
7 11482 1 1 61 PRO CA C 3.801 -13.440 5.293 1.00 . A A . 61 PRO CA 1 1
7 11483 1 1 61 PRO CB C 2.601 -14.372 5.480 1.00 . A A . 61 PRO CB 1 1
7 11484 1 1 61 PRO CD C 1.740 -12.289 4.682 1.00 . A A . 61 PRO CD 1 1
7 11485 1 1 61 PRO CG C 1.526 -13.777 4.638 1.00 . A A . 61 PRO CG 1 1
7 11486 1 1 61 PRO HA H 4.351 -13.368 6.221 1.00 . A A . 61 PRO HA 1 1
7 11487 1 1 61 PRO HB2 H 2.860 -15.367 5.148 1.00 . A A . 61 PRO HB2 1 1
7 11488 1 1 61 PRO HB3 H 2.318 -14.396 6.522 1.00 . A A . 61 PRO HB3 1 1
7 11489 1 1 61 PRO HD2 H 1.470 -11.841 3.737 1.00 . A A . 61 PRO HD2 1 1
7 11490 1 1 61 PRO HD3 H 1.169 -11.850 5.487 1.00 . A A . 61 PRO HD3 1 1
7 11491 1 1 61 PRO HG2 H 1.611 -14.138 3.624 1.00 . A A . 61 PRO HG2 1 1
7 11492 1 1 61 PRO HG3 H 0.558 -14.029 5.047 1.00 . A A . 61 PRO HG3 1 1
7 11493 1 1 61 PRO N N 3.185 -12.160 4.933 1.00 . A A . 61 PRO N 1 1
7 11494 1 1 61 PRO O O 5.772 -14.544 4.482 1.00 . A A . 61 PRO O 1 1
7 11495 1 1 62 SER C C 5.620 -13.052 0.990 1.00 . A A . 62 SER C 1 1
7 11496 1 1 62 SER CA C 5.107 -14.233 1.810 1.00 . A A . 62 SER CA 1 1
7 11497 1 1 62 SER CB C 4.270 -15.158 0.924 1.00 . A A . 62 SER CB 1 1
7 11498 1 1 62 SER H H 3.472 -13.307 2.786 1.00 . A A . 62 SER H 1 1
7 11499 1 1 62 SER HA H 5.952 -14.784 2.193 1.00 . A A . 62 SER HA 1 1
7 11500 1 1 62 SER HB2 H 3.231 -14.870 0.988 1.00 . A A . 62 SER HB2 1 1
7 11501 1 1 62 SER HB3 H 4.605 -15.072 -0.099 1.00 . A A . 62 SER HB3 1 1
7 11502 1 1 62 SER HG H 4.032 -16.610 2.217 1.00 . A A . 62 SER HG 1 1
7 11503 1 1 62 SER N N 4.319 -13.772 2.947 1.00 . A A . 62 SER N 1 1
7 11504 1 1 62 SER O O 4.992 -11.994 0.943 1.00 . A A . 62 SER O 1 1
7 11505 1 1 62 SER OG O 4.396 -16.508 1.334 1.00 . A A . 62 SER OG 1 1
7 11506 1 1 63 LYS C C 6.672 -12.101 -1.829 1.00 . A A . 63 LYS C 1 1
7 11507 1 1 63 LYS CA C 7.365 -12.195 -0.474 1.00 . A A . 63 LYS CA 1 1
7 11508 1 1 63 LYS CB C 8.859 -12.465 -0.671 1.00 . A A . 63 LYS CB 1 1
7 11509 1 1 63 LYS CD C 9.872 -10.171 -0.807 1.00 . A A . 63 LYS CD 1 1
7 11510 1 1 63 LYS CE C 11.093 -10.344 0.083 1.00 . A A . 63 LYS CE 1 1
7 11511 1 1 63 LYS CG C 9.548 -11.448 -1.564 1.00 . A A . 63 LYS CG 1 1
7 11512 1 1 63 LYS H H 7.220 -14.107 0.423 1.00 . A A . 63 LYS H 1 1
7 11513 1 1 63 LYS HA H 7.244 -11.256 0.046 1.00 . A A . 63 LYS HA 1 1
7 11514 1 1 63 LYS HB2 H 9.345 -12.454 0.294 1.00 . A A . 63 LYS HB2 1 1
7 11515 1 1 63 LYS HB3 H 8.980 -13.443 -1.114 1.00 . A A . 63 LYS HB3 1 1
7 11516 1 1 63 LYS HD2 H 10.068 -9.381 -1.518 1.00 . A A . 63 LYS HD2 1 1
7 11517 1 1 63 LYS HD3 H 9.024 -9.902 -0.193 1.00 . A A . 63 LYS HD3 1 1
7 11518 1 1 63 LYS HE2 H 10.832 -10.988 0.908 1.00 . A A . 63 LYS HE2 1 1
7 11519 1 1 63 LYS HE3 H 11.882 -10.802 -0.496 1.00 . A A . 63 LYS HE3 1 1
7 11520 1 1 63 LYS HG2 H 10.467 -11.875 -1.937 1.00 . A A . 63 LYS HG2 1 1
7 11521 1 1 63 LYS HG3 H 8.897 -11.210 -2.392 1.00 . A A . 63 LYS HG3 1 1
7 11522 1 1 63 LYS HZ1 H 11.963 -9.170 1.576 1.00 . A A . 63 LYS HZ1 1 1
7 11523 1 1 63 LYS HZ2 H 10.795 -8.359 0.660 1.00 . A A . 63 LYS HZ2 1 1
7 11524 1 1 63 LYS HZ3 H 12.325 -8.659 0.005 1.00 . A A . 63 LYS HZ3 1 1
7 11525 1 1 63 LYS N N 6.766 -13.241 0.346 1.00 . A A . 63 LYS N 1 1
7 11526 1 1 63 LYS NZ N 11.578 -9.042 0.619 1.00 . A A . 63 LYS NZ 1 1
7 11527 1 1 63 LYS O O 6.388 -13.117 -2.464 1.00 . A A . 63 LYS O 1 1
7 11528 1 1 64 VAL C C 6.686 -9.969 -4.537 1.00 . A A . 64 VAL C 1 1
7 11529 1 1 64 VAL CA C 5.745 -10.649 -3.548 1.00 . A A . 64 VAL CA 1 1
7 11530 1 1 64 VAL CB C 4.479 -9.786 -3.385 1.00 . A A . 64 VAL CB 1 1
7 11531 1 1 64 VAL CG1 C 3.509 -10.440 -2.413 1.00 . A A . 64 VAL CG1 1 1
7 11532 1 1 64 VAL CG2 C 4.847 -8.384 -2.921 1.00 . A A . 64 VAL CG2 1 1
7 11533 1 1 64 VAL H H 6.653 -10.105 -1.716 1.00 . A A . 64 VAL H 1 1
7 11534 1 1 64 VAL HA H 5.451 -11.609 -3.947 1.00 . A A . 64 VAL HA 1 1
7 11535 1 1 64 VAL HB H 3.994 -9.709 -4.347 1.00 . A A . 64 VAL HB 1 1
7 11536 1 1 64 VAL HG11 H 4.001 -10.598 -1.465 1.00 . A A . 64 VAL HG11 1 1
7 11537 1 1 64 VAL HG12 H 2.651 -9.798 -2.273 1.00 . A A . 64 VAL HG12 1 1
7 11538 1 1 64 VAL HG13 H 3.185 -11.390 -2.813 1.00 . A A . 64 VAL HG13 1 1
7 11539 1 1 64 VAL HG21 H 5.772 -8.419 -2.366 1.00 . A A . 64 VAL HG21 1 1
7 11540 1 1 64 VAL HG22 H 4.966 -7.742 -3.781 1.00 . A A . 64 VAL HG22 1 1
7 11541 1 1 64 VAL HG23 H 4.062 -7.996 -2.289 1.00 . A A . 64 VAL HG23 1 1
7 11542 1 1 64 VAL N N 6.403 -10.875 -2.267 1.00 . A A . 64 VAL N 1 1
7 11543 1 1 64 VAL O O 7.229 -8.900 -4.259 1.00 . A A . 64 VAL O 1 1
7 11544 1 1 65 LYS C C 7.163 -8.773 -7.315 1.00 . A A . 65 LYS C 1 1
7 11545 1 1 65 LYS CA C 7.748 -10.053 -6.725 1.00 . A A . 65 LYS CA 1 1
7 11546 1 1 65 LYS CB C 7.965 -11.085 -7.834 1.00 . A A . 65 LYS CB 1 1
7 11547 1 1 65 LYS CD C 9.308 -11.713 -9.862 1.00 . A A . 65 LYS CD 1 1
7 11548 1 1 65 LYS CE C 9.879 -11.196 -11.174 1.00 . A A . 65 LYS CE 1 1
7 11549 1 1 65 LYS CG C 8.820 -10.575 -8.981 1.00 . A A . 65 LYS CG 1 1
7 11550 1 1 65 LYS H H 6.413 -11.446 -5.856 1.00 . A A . 65 LYS H 1 1
7 11551 1 1 65 LYS HA H 8.699 -9.823 -6.268 1.00 . A A . 65 LYS HA 1 1
7 11552 1 1 65 LYS HB2 H 8.448 -11.954 -7.412 1.00 . A A . 65 LYS HB2 1 1
7 11553 1 1 65 LYS HB3 H 7.003 -11.376 -8.232 1.00 . A A . 65 LYS HB3 1 1
7 11554 1 1 65 LYS HD2 H 10.078 -12.258 -9.338 1.00 . A A . 65 LYS HD2 1 1
7 11555 1 1 65 LYS HD3 H 8.478 -12.372 -10.076 1.00 . A A . 65 LYS HD3 1 1
7 11556 1 1 65 LYS HE2 H 10.613 -10.436 -10.957 1.00 . A A . 65 LYS HE2 1 1
7 11557 1 1 65 LYS HE3 H 10.353 -12.017 -11.692 1.00 . A A . 65 LYS HE3 1 1
7 11558 1 1 65 LYS HG2 H 8.233 -9.895 -9.582 1.00 . A A . 65 LYS HG2 1 1
7 11559 1 1 65 LYS HG3 H 9.675 -10.053 -8.576 1.00 . A A . 65 LYS HG3 1 1
7 11560 1 1 65 LYS HZ1 H 8.580 -11.284 -12.807 1.00 . A A . 65 LYS HZ1 1 1
7 11561 1 1 65 LYS HZ2 H 9.162 -9.730 -12.477 1.00 . A A . 65 LYS HZ2 1 1
7 11562 1 1 65 LYS HZ3 H 7.969 -10.413 -11.491 1.00 . A A . 65 LYS HZ3 1 1
7 11563 1 1 65 LYS N N 6.874 -10.597 -5.693 1.00 . A A . 65 LYS N 1 1
7 11564 1 1 65 LYS NZ N 8.823 -10.615 -12.049 1.00 . A A . 65 LYS NZ 1 1
7 11565 1 1 65 LYS O O 6.669 -8.767 -8.441 1.00 . A A . 65 LYS O 1 1
7 11566 1 1 66 MET C C 7.503 -5.879 -8.182 1.00 . A A . 66 MET C 1 1
7 11567 1 1 66 MET CA C 6.704 -6.405 -6.994 1.00 . A A . 66 MET CA 1 1
7 11568 1 1 66 MET CB C 6.740 -5.389 -5.850 1.00 . A A . 66 MET CB 1 1
7 11569 1 1 66 MET CE C 7.582 -2.183 -5.675 1.00 . A A . 66 MET CE 1 1
7 11570 1 1 66 MET CG C 5.760 -4.241 -6.027 1.00 . A A . 66 MET CG 1 1
7 11571 1 1 66 MET H H 7.631 -7.758 -5.656 1.00 . A A . 66 MET H 1 1
7 11572 1 1 66 MET HA H 5.679 -6.552 -7.301 1.00 . A A . 66 MET HA 1 1
7 11573 1 1 66 MET HB2 H 6.504 -5.897 -4.927 1.00 . A A . 66 MET HB2 1 1
7 11574 1 1 66 MET HB3 H 7.735 -4.977 -5.781 1.00 . A A . 66 MET HB3 1 1
7 11575 1 1 66 MET HE1 H 8.086 -2.995 -5.171 1.00 . A A . 66 MET HE1 1 1
7 11576 1 1 66 MET HE2 H 8.314 -1.544 -6.147 1.00 . A A . 66 MET HE2 1 1
7 11577 1 1 66 MET HE3 H 7.014 -1.610 -4.957 1.00 . A A . 66 MET HE3 1 1
7 11578 1 1 66 MET HG2 H 4.902 -4.598 -6.577 1.00 . A A . 66 MET HG2 1 1
7 11579 1 1 66 MET HG3 H 5.444 -3.903 -5.051 1.00 . A A . 66 MET HG3 1 1
7 11580 1 1 66 MET N N 7.225 -7.691 -6.546 1.00 . A A . 66 MET N 1 1
7 11581 1 1 66 MET O O 8.675 -6.214 -8.351 1.00 . A A . 66 MET O 1 1
7 11582 1 1 66 MET SD S 6.477 -2.847 -6.918 1.00 . A A . 66 MET SD 1 1
7 11583 1 1 67 ASP C C 7.127 -3.014 -10.347 1.00 . A A . 67 ASP C 1 1
7 11584 1 1 67 ASP CA C 7.513 -4.480 -10.173 1.00 . A A . 67 ASP CA 1 1
7 11585 1 1 67 ASP CB C 7.140 -5.270 -11.429 1.00 . A A . 67 ASP CB 1 1
7 11586 1 1 67 ASP CG C 7.347 -6.762 -11.255 1.00 . A A . 67 ASP CG 1 1
7 11587 1 1 67 ASP H H 5.927 -4.823 -8.813 1.00 . A A . 67 ASP H 1 1
7 11588 1 1 67 ASP HA H 8.580 -4.543 -10.023 1.00 . A A . 67 ASP HA 1 1
7 11589 1 1 67 ASP HB2 H 6.100 -5.094 -11.661 1.00 . A A . 67 ASP HB2 1 1
7 11590 1 1 67 ASP HB3 H 7.751 -4.934 -12.253 1.00 . A A . 67 ASP HB3 1 1
7 11591 1 1 67 ASP N N 6.862 -5.053 -9.001 1.00 . A A . 67 ASP N 1 1
7 11592 1 1 67 ASP O O 5.962 -2.647 -10.196 1.00 . A A . 67 ASP O 1 1
7 11593 1 1 67 ASP OD1 O 6.413 -7.438 -10.775 1.00 . A A . 67 ASP OD1 1 1
7 11594 1 1 67 ASP OD2 O 8.442 -7.254 -11.600 1.00 . A A . 67 ASP OD2 1 1
7 11595 1 1 68 CYS C C 7.537 -0.452 -12.313 1.00 . A A . 68 CYS C 1 1
7 11596 1 1 68 CYS CA C 7.877 -0.755 -10.857 1.00 . A A . 68 CYS CA 1 1
7 11597 1 1 68 CYS CB C 9.106 0.048 -10.430 1.00 . A A . 68 CYS CB 1 1
7 11598 1 1 68 CYS H H 9.021 -2.535 -10.772 1.00 . A A . 68 CYS H 1 1
7 11599 1 1 68 CYS HA H 7.040 -0.472 -10.238 1.00 . A A . 68 CYS HA 1 1
7 11600 1 1 68 CYS HB2 H 9.965 -0.300 -10.984 1.00 . A A . 68 CYS HB2 1 1
7 11601 1 1 68 CYS HB3 H 8.940 1.091 -10.653 1.00 . A A . 68 CYS HB3 1 1
7 11602 1 1 68 CYS HG H 10.713 -0.604 -8.560 1.00 . A A . 68 CYS HG 1 1
7 11603 1 1 68 CYS N N 8.113 -2.182 -10.665 1.00 . A A . 68 CYS N 1 1
7 11604 1 1 68 CYS O O 8.137 -1.013 -13.229 1.00 . A A . 68 CYS O 1 1
7 11605 1 1 68 CYS SG S 9.499 -0.085 -8.670 1.00 . A A . 68 CYS SG 1 1
7 11606 1 1 69 GLN C C 5.978 2.323 -13.976 1.00 . A A . 69 GLN C 1 1
7 11607 1 1 69 GLN CA C 6.149 0.812 -13.861 1.00 . A A . 69 GLN CA 1 1
7 11608 1 1 69 GLN CB C 4.840 0.110 -14.223 1.00 . A A . 69 GLN CB 1 1
7 11609 1 1 69 GLN CD C 5.076 -0.193 -16.720 1.00 . A A . 69 GLN CD 1 1
7 11610 1 1 69 GLN CG C 4.310 0.481 -15.599 1.00 . A A . 69 GLN CG 1 1
7 11611 1 1 69 GLN H H 6.130 0.849 -11.745 1.00 . A A . 69 GLN H 1 1
7 11612 1 1 69 GLN HA H 6.919 0.497 -14.549 1.00 . A A . 69 GLN HA 1 1
7 11613 1 1 69 GLN HB2 H 4.999 -0.958 -14.198 1.00 . A A . 69 GLN HB2 1 1
7 11614 1 1 69 GLN HB3 H 4.091 0.371 -13.490 1.00 . A A . 69 GLN HB3 1 1
7 11615 1 1 69 GLN HE21 H 5.710 1.572 -17.380 1.00 . A A . 69 GLN HE21 1 1
7 11616 1 1 69 GLN HE22 H 6.251 0.197 -18.275 1.00 . A A . 69 GLN HE22 1 1
7 11617 1 1 69 GLN HG2 H 3.274 0.185 -15.663 1.00 . A A . 69 GLN HG2 1 1
7 11618 1 1 69 GLN HG3 H 4.386 1.551 -15.722 1.00 . A A . 69 GLN HG3 1 1
7 11619 1 1 69 GLN N N 6.571 0.437 -12.516 1.00 . A A . 69 GLN N 1 1
7 11620 1 1 69 GLN NE2 N 5.747 0.606 -17.542 1.00 . A A . 69 GLN NE2 1 1
7 11621 1 1 69 GLN O O 5.231 2.932 -13.210 1.00 . A A . 69 GLN O 1 1
7 11622 1 1 69 GLN OE1 O 5.066 -1.418 -16.846 1.00 . A A . 69 GLN OE1 1 1
7 11623 1 1 70 GLU C C 5.354 4.730 -15.949 1.00 . A A . 70 GLU C 1 1
7 11624 1 1 70 GLU CA C 6.601 4.362 -15.149 1.00 . A A . 70 GLU CA 1 1
7 11625 1 1 70 GLU CB C 7.852 4.859 -15.877 1.00 . A A . 70 GLU CB 1 1
7 11626 1 1 70 GLU CD C 9.220 6.857 -16.595 1.00 . A A . 70 GLU CD 1 1
7 11627 1 1 70 GLU CG C 8.115 6.343 -15.692 1.00 . A A . 70 GLU CG 1 1
7 11628 1 1 70 GLU H H 7.254 2.382 -15.514 1.00 . A A . 70 GLU H 1 1
7 11629 1 1 70 GLU HA H 6.546 4.838 -14.182 1.00 . A A . 70 GLU HA 1 1
7 11630 1 1 70 GLU HB2 H 8.708 4.313 -15.510 1.00 . A A . 70 GLU HB2 1 1
7 11631 1 1 70 GLU HB3 H 7.739 4.664 -16.934 1.00 . A A . 70 GLU HB3 1 1
7 11632 1 1 70 GLU HG2 H 7.209 6.887 -15.913 1.00 . A A . 70 GLU HG2 1 1
7 11633 1 1 70 GLU HG3 H 8.399 6.520 -14.665 1.00 . A A . 70 GLU HG3 1 1
7 11634 1 1 70 GLU N N 6.676 2.922 -14.936 1.00 . A A . 70 GLU N 1 1
7 11635 1 1 70 GLU O O 5.058 4.119 -16.976 1.00 . A A . 70 GLU O 1 1
7 11636 1 1 70 GLU OE1 O 8.915 7.260 -17.737 1.00 . A A . 70 GLU OE1 1 1
7 11637 1 1 70 GLU OE2 O 10.390 6.856 -16.159 1.00 . A A . 70 GLU OE2 1 1
7 11638 1 1 71 THR C C 3.373 7.702 -16.249 1.00 . A A . 71 THR C 1 1
7 11639 1 1 71 THR CA C 3.410 6.182 -16.137 1.00 . A A . 71 THR CA 1 1
7 11640 1 1 71 THR CB C 2.150 5.703 -15.391 1.00 . A A . 71 THR CB 1 1
7 11641 1 1 71 THR CG2 C 2.047 4.186 -15.421 1.00 . A A . 71 THR CG2 1 1
7 11642 1 1 71 THR H H 4.912 6.181 -14.646 1.00 . A A . 71 THR H 1 1
7 11643 1 1 71 THR HA H 3.398 5.757 -17.130 1.00 . A A . 71 THR HA 1 1
7 11644 1 1 71 THR HB H 1.280 6.118 -15.881 1.00 . A A . 71 THR HB 1 1
7 11645 1 1 71 THR HG1 H 1.294 6.397 -13.755 1.00 . A A . 71 THR HG1 1 1
7 11646 1 1 71 THR HG21 H 2.412 3.782 -14.489 1.00 . A A . 71 THR HG21 1 1
7 11647 1 1 71 THR HG22 H 2.641 3.801 -16.237 1.00 . A A . 71 THR HG22 1 1
7 11648 1 1 71 THR HG23 H 1.016 3.897 -15.560 1.00 . A A . 71 THR HG23 1 1
7 11649 1 1 71 THR N N 4.625 5.733 -15.469 1.00 . A A . 71 THR N 1 1
7 11650 1 1 71 THR O O 3.954 8.422 -15.437 1.00 . A A . 71 THR O 1 1
7 11651 1 1 71 THR OG1 O 2.181 6.157 -14.033 1.00 . A A . 71 THR OG1 1 1
7 11652 1 1 72 PRO C C 1.679 10.332 -16.469 1.00 . A A . 72 PRO C 1 1
7 11653 1 1 72 PRO CA C 2.544 9.644 -17.519 1.00 . A A . 72 PRO CA 1 1
7 11654 1 1 72 PRO CB C 1.874 9.714 -18.894 1.00 . A A . 72 PRO CB 1 1
7 11655 1 1 72 PRO CD C 1.956 7.404 -18.284 1.00 . A A . 72 PRO CD 1 1
7 11656 1 1 72 PRO CG C 1.136 8.426 -19.021 1.00 . A A . 72 PRO CG 1 1
7 11657 1 1 72 PRO HA H 3.509 10.127 -17.562 1.00 . A A . 72 PRO HA 1 1
7 11658 1 1 72 PRO HB2 H 1.202 10.560 -18.926 1.00 . A A . 72 PRO HB2 1 1
7 11659 1 1 72 PRO HB3 H 2.627 9.815 -19.661 1.00 . A A . 72 PRO HB3 1 1
7 11660 1 1 72 PRO HD2 H 1.315 6.674 -17.812 1.00 . A A . 72 PRO HD2 1 1
7 11661 1 1 72 PRO HD3 H 2.650 6.920 -18.957 1.00 . A A . 72 PRO HD3 1 1
7 11662 1 1 72 PRO HG2 H 0.159 8.516 -18.573 1.00 . A A . 72 PRO HG2 1 1
7 11663 1 1 72 PRO HG3 H 1.048 8.155 -20.063 1.00 . A A . 72 PRO HG3 1 1
7 11664 1 1 72 PRO N N 2.674 8.204 -17.278 1.00 . A A . 72 PRO N 1 1
7 11665 1 1 72 PRO O O 1.555 11.556 -16.460 1.00 . A A . 72 PRO O 1 1
7 11666 1 1 73 GLU C C 0.909 9.955 -13.170 1.00 . A A . 73 GLU C 1 1
7 11667 1 1 73 GLU CA C 0.229 10.071 -14.532 1.00 . A A . 73 GLU CA 1 1
7 11668 1 1 73 GLU CB C -1.112 9.335 -14.509 1.00 . A A . 73 GLU CB 1 1
7 11669 1 1 73 GLU CD C -1.909 9.402 -16.905 1.00 . A A . 73 GLU CD 1 1
7 11670 1 1 73 GLU CG C -2.130 9.895 -15.488 1.00 . A A . 73 GLU CG 1 1
7 11671 1 1 73 GLU H H 1.221 8.568 -15.645 1.00 . A A . 73 GLU H 1 1
7 11672 1 1 73 GLU HA H 0.053 11.114 -14.744 1.00 . A A . 73 GLU HA 1 1
7 11673 1 1 73 GLU HB2 H -0.943 8.296 -14.751 1.00 . A A . 73 GLU HB2 1 1
7 11674 1 1 73 GLU HB3 H -1.527 9.400 -13.514 1.00 . A A . 73 GLU HB3 1 1
7 11675 1 1 73 GLU HG2 H -3.118 9.598 -15.170 1.00 . A A . 73 GLU HG2 1 1
7 11676 1 1 73 GLU HG3 H -2.060 10.973 -15.483 1.00 . A A . 73 GLU HG3 1 1
7 11677 1 1 73 GLU N N 1.083 9.536 -15.586 1.00 . A A . 73 GLU N 1 1
7 11678 1 1 73 GLU O O 0.545 10.649 -12.222 1.00 . A A . 73 GLU O 1 1
7 11679 1 1 73 GLU OE1 O -2.214 8.222 -17.177 1.00 . A A . 73 GLU OE1 1 1
7 11680 1 1 73 GLU OE2 O -1.432 10.197 -17.742 1.00 . A A . 73 GLU OE2 1 1
7 11681 1 1 74 GLY C C 3.419 7.595 -11.819 1.00 . A A . 74 GLY C 1 1
7 11682 1 1 74 GLY CA C 2.612 8.878 -11.833 1.00 . A A . 74 GLY CA 1 1
7 11683 1 1 74 GLY H H 2.144 8.544 -13.871 1.00 . A A . 74 GLY H 1 1
7 11684 1 1 74 GLY HA2 H 3.279 9.713 -11.680 1.00 . A A . 74 GLY HA2 1 1
7 11685 1 1 74 GLY HA3 H 1.897 8.848 -11.024 1.00 . A A . 74 GLY HA3 1 1
7 11686 1 1 74 GLY N N 1.897 9.070 -13.082 1.00 . A A . 74 GLY N 1 1
7 11687 1 1 74 GLY O O 4.494 7.523 -12.416 1.00 . A A . 74 GLY O 1 1
7 11688 1 1 75 TYR C C 2.606 4.182 -10.685 1.00 . A A . 75 TYR C 1 1
7 11689 1 1 75 TYR CA C 3.586 5.296 -11.041 1.00 . A A . 75 TYR CA 1 1
7 11690 1 1 75 TYR CB C 4.701 5.361 -9.996 1.00 . A A . 75 TYR CB 1 1
7 11691 1 1 75 TYR CD1 C 5.192 7.794 -9.528 1.00 . A A . 75 TYR CD1 1 1
7 11692 1 1 75 TYR CD2 C 6.771 6.555 -10.813 1.00 . A A . 75 TYR CD2 1 1
7 11693 1 1 75 TYR CE1 C 5.982 8.922 -9.635 1.00 . A A . 75 TYR CE1 1 1
7 11694 1 1 75 TYR CE2 C 7.569 7.677 -10.924 1.00 . A A . 75 TYR CE2 1 1
7 11695 1 1 75 TYR CG C 5.571 6.593 -10.115 1.00 . A A . 75 TYR CG 1 1
7 11696 1 1 75 TYR CZ C 7.170 8.858 -10.334 1.00 . A A . 75 TYR CZ 1 1
7 11697 1 1 75 TYR H H 2.044 6.699 -10.679 1.00 . A A . 75 TYR H 1 1
7 11698 1 1 75 TYR HA H 4.022 5.081 -12.005 1.00 . A A . 75 TYR HA 1 1
7 11699 1 1 75 TYR HB2 H 4.263 5.360 -9.010 1.00 . A A . 75 TYR HB2 1 1
7 11700 1 1 75 TYR HB3 H 5.337 4.495 -10.103 1.00 . A A . 75 TYR HB3 1 1
7 11701 1 1 75 TYR HD1 H 4.261 7.840 -8.982 1.00 . A A . 75 TYR HD1 1 1
7 11702 1 1 75 TYR HD2 H 7.081 5.628 -11.274 1.00 . A A . 75 TYR HD2 1 1
7 11703 1 1 75 TYR HE1 H 5.671 9.847 -9.173 1.00 . A A . 75 TYR HE1 1 1
7 11704 1 1 75 TYR HE2 H 8.499 7.628 -11.471 1.00 . A A . 75 TYR HE2 1 1
7 11705 1 1 75 TYR HH H 7.416 10.765 -10.359 1.00 . A A . 75 TYR HH 1 1
7 11706 1 1 75 TYR N N 2.903 6.581 -11.134 1.00 . A A . 75 TYR N 1 1
7 11707 1 1 75 TYR O O 1.979 4.205 -9.626 1.00 . A A . 75 TYR O 1 1
7 11708 1 1 75 TYR OH O 7.961 9.979 -10.441 1.00 . A A . 75 TYR OH 1 1
7 11709 1 1 76 LYS C C 2.272 0.971 -10.580 1.00 . A A . 76 LYS C 1 1
7 11710 1 1 76 LYS CA C 1.577 2.082 -11.361 1.00 . A A . 76 LYS CA 1 1
7 11711 1 1 76 LYS CB C 1.072 1.540 -12.700 1.00 . A A . 76 LYS CB 1 1
7 11712 1 1 76 LYS CD C 0.211 -0.557 -13.781 1.00 . A A . 76 LYS CD 1 1
7 11713 1 1 76 LYS CE C -0.790 -0.134 -14.845 1.00 . A A . 76 LYS CE 1 1
7 11714 1 1 76 LYS CG C 0.143 0.346 -12.561 1.00 . A A . 76 LYS CG 1 1
7 11715 1 1 76 LYS H H 3.006 3.244 -12.405 1.00 . A A . 76 LYS H 1 1
7 11716 1 1 76 LYS HA H 0.736 2.438 -10.786 1.00 . A A . 76 LYS HA 1 1
7 11717 1 1 76 LYS HB2 H 0.540 2.326 -13.215 1.00 . A A . 76 LYS HB2 1 1
7 11718 1 1 76 LYS HB3 H 1.922 1.241 -13.297 1.00 . A A . 76 LYS HB3 1 1
7 11719 1 1 76 LYS HD2 H 1.205 -0.509 -14.200 1.00 . A A . 76 LYS HD2 1 1
7 11720 1 1 76 LYS HD3 H -0.005 -1.573 -13.479 1.00 . A A . 76 LYS HD3 1 1
7 11721 1 1 76 LYS HE2 H -0.906 0.938 -14.805 1.00 . A A . 76 LYS HE2 1 1
7 11722 1 1 76 LYS HE3 H -0.408 -0.420 -15.814 1.00 . A A . 76 LYS HE3 1 1
7 11723 1 1 76 LYS HG2 H 0.430 -0.222 -11.689 1.00 . A A . 76 LYS HG2 1 1
7 11724 1 1 76 LYS HG3 H -0.870 0.702 -12.444 1.00 . A A . 76 LYS HG3 1 1
7 11725 1 1 76 LYS HZ1 H -2.025 -1.809 -14.657 1.00 . A A . 76 LYS HZ1 1 1
7 11726 1 1 76 LYS HZ2 H -2.775 -0.484 -15.395 1.00 . A A . 76 LYS HZ2 1 1
7 11727 1 1 76 LYS HZ3 H -2.517 -0.487 -13.723 1.00 . A A . 76 LYS HZ3 1 1
7 11728 1 1 76 LYS N N 2.479 3.207 -11.578 1.00 . A A . 76 LYS N 1 1
7 11729 1 1 76 LYS NZ N -2.120 -0.774 -14.641 1.00 . A A . 76 LYS NZ 1 1
7 11730 1 1 76 LYS O O 3.285 0.429 -11.021 1.00 . A A . 76 LYS O 1 1
7 11731 1 1 77 VAL C C 1.406 -1.660 -8.589 1.00 . A A . 77 VAL C 1 1
7 11732 1 1 77 VAL CA C 2.284 -0.413 -8.578 1.00 . A A . 77 VAL CA 1 1
7 11733 1 1 77 VAL CB C 2.458 0.065 -7.124 1.00 . A A . 77 VAL CB 1 1
7 11734 1 1 77 VAL CG1 C 2.954 -1.071 -6.243 1.00 . A A . 77 VAL CG1 1 1
7 11735 1 1 77 VAL CG2 C 3.410 1.251 -7.065 1.00 . A A . 77 VAL CG2 1 1
7 11736 1 1 77 VAL H H 0.911 1.103 -9.120 1.00 . A A . 77 VAL H 1 1
7 11737 1 1 77 VAL HA H 3.258 -0.667 -8.970 1.00 . A A . 77 VAL HA 1 1
7 11738 1 1 77 VAL HB H 1.495 0.385 -6.754 1.00 . A A . 77 VAL HB 1 1
7 11739 1 1 77 VAL HG11 H 2.819 -0.806 -5.205 1.00 . A A . 77 VAL HG11 1 1
7 11740 1 1 77 VAL HG12 H 2.394 -1.968 -6.463 1.00 . A A . 77 VAL HG12 1 1
7 11741 1 1 77 VAL HG13 H 4.002 -1.245 -6.436 1.00 . A A . 77 VAL HG13 1 1
7 11742 1 1 77 VAL HG21 H 4.420 0.896 -6.925 1.00 . A A . 77 VAL HG21 1 1
7 11743 1 1 77 VAL HG22 H 3.348 1.808 -7.988 1.00 . A A . 77 VAL HG22 1 1
7 11744 1 1 77 VAL HG23 H 3.136 1.892 -6.239 1.00 . A A . 77 VAL HG23 1 1
7 11745 1 1 77 VAL N N 1.719 0.635 -9.418 1.00 . A A . 77 VAL N 1 1
7 11746 1 1 77 VAL O O 0.203 -1.586 -8.343 1.00 . A A . 77 VAL O 1 1
7 11747 1 1 78 MET C C 1.985 -5.123 -8.060 1.00 . A A . 78 MET C 1 1
7 11748 1 1 78 MET CA C 1.291 -4.069 -8.917 1.00 . A A . 78 MET CA 1 1
7 11749 1 1 78 MET CB C 1.171 -4.565 -10.359 1.00 . A A . 78 MET CB 1 1
7 11750 1 1 78 MET CE C 3.055 -3.771 -12.742 1.00 . A A . 78 MET CE 1 1
7 11751 1 1 78 MET CG C 0.686 -3.501 -11.330 1.00 . A A . 78 MET CG 1 1
7 11752 1 1 78 MET H H 2.979 -2.800 -9.063 1.00 . A A . 78 MET H 1 1
7 11753 1 1 78 MET HA H 0.301 -3.895 -8.522 1.00 . A A . 78 MET HA 1 1
7 11754 1 1 78 MET HB2 H 2.139 -4.910 -10.691 1.00 . A A . 78 MET HB2 1 1
7 11755 1 1 78 MET HB3 H 0.475 -5.390 -10.387 1.00 . A A . 78 MET HB3 1 1
7 11756 1 1 78 MET HE1 H 3.602 -4.292 -11.969 1.00 . A A . 78 MET HE1 1 1
7 11757 1 1 78 MET HE2 H 2.429 -4.472 -13.274 1.00 . A A . 78 MET HE2 1 1
7 11758 1 1 78 MET HE3 H 3.750 -3.314 -13.430 1.00 . A A . 78 MET HE3 1 1
7 11759 1 1 78 MET HG2 H 0.175 -3.985 -12.149 1.00 . A A . 78 MET HG2 1 1
7 11760 1 1 78 MET HG3 H -0.005 -2.850 -10.813 1.00 . A A . 78 MET HG3 1 1
7 11761 1 1 78 MET N N 2.017 -2.805 -8.876 1.00 . A A . 78 MET N 1 1
7 11762 1 1 78 MET O O 3.209 -5.123 -7.929 1.00 . A A . 78 MET O 1 1
7 11763 1 1 78 MET SD S 2.031 -2.504 -11.997 1.00 . A A . 78 MET SD 1 1
7 11764 1 1 79 TYR C C 0.876 -8.335 -6.719 1.00 . A A . 79 TYR C 1 1
7 11765 1 1 79 TYR CA C 1.734 -7.077 -6.632 1.00 . A A . 79 TYR CA 1 1
7 11766 1 1 79 TYR CB C 1.819 -6.603 -5.180 1.00 . A A . 79 TYR CB 1 1
7 11767 1 1 79 TYR CD1 C -0.196 -5.177 -4.646 1.00 . A A . 79 TYR CD1 1 1
7 11768 1 1 79 TYR CD2 C -0.142 -7.408 -3.808 1.00 . A A . 79 TYR CD2 1 1
7 11769 1 1 79 TYR CE1 C -1.429 -4.980 -4.056 1.00 . A A . 79 TYR CE1 1 1
7 11770 1 1 79 TYR CE2 C -1.376 -7.219 -3.215 1.00 . A A . 79 TYR CE2 1 1
7 11771 1 1 79 TYR CG C 0.469 -6.392 -4.532 1.00 . A A . 79 TYR CG 1 1
7 11772 1 1 79 TYR CZ C -2.015 -6.004 -3.341 1.00 . A A . 79 TYR CZ 1 1
7 11773 1 1 79 TYR H H 0.227 -5.967 -7.621 1.00 . A A . 79 TYR H 1 1
7 11774 1 1 79 TYR HA H 2.729 -7.308 -6.983 1.00 . A A . 79 TYR HA 1 1
7 11775 1 1 79 TYR HB2 H 2.353 -7.339 -4.599 1.00 . A A . 79 TYR HB2 1 1
7 11776 1 1 79 TYR HB3 H 2.355 -5.666 -5.145 1.00 . A A . 79 TYR HB3 1 1
7 11777 1 1 79 TYR HD1 H 0.266 -4.377 -5.207 1.00 . A A . 79 TYR HD1 1 1
7 11778 1 1 79 TYR HD2 H 0.361 -8.359 -3.710 1.00 . A A . 79 TYR HD2 1 1
7 11779 1 1 79 TYR HE1 H -1.929 -4.028 -4.155 1.00 . A A . 79 TYR HE1 1 1
7 11780 1 1 79 TYR HE2 H -1.835 -8.021 -2.655 1.00 . A A . 79 TYR HE2 1 1
7 11781 1 1 79 TYR HH H -3.381 -6.476 -2.074 1.00 . A A . 79 TYR HH 1 1
7 11782 1 1 79 TYR N N 1.196 -6.019 -7.479 1.00 . A A . 79 TYR N 1 1
7 11783 1 1 79 TYR O O -0.321 -8.306 -6.431 1.00 . A A . 79 TYR O 1 1
7 11784 1 1 79 TYR OH O -3.244 -5.811 -2.752 1.00 . A A . 79 TYR OH 1 1
7 11785 1 1 80 THR C C 1.191 -11.674 -6.136 1.00 . A A . 80 THR C 1 1
7 11786 1 1 80 THR CA C 0.791 -10.710 -7.246 1.00 . A A . 80 THR CA 1 1
7 11787 1 1 80 THR CB C 1.066 -11.372 -8.610 1.00 . A A . 80 THR CB 1 1
7 11788 1 1 80 THR CG2 C 0.124 -12.543 -8.842 1.00 . A A . 80 THR CG2 1 1
7 11789 1 1 80 THR H H 2.451 -9.400 -7.336 1.00 . A A . 80 THR H 1 1
7 11790 1 1 80 THR HA H -0.268 -10.511 -7.173 1.00 . A A . 80 THR HA 1 1
7 11791 1 1 80 THR HB H 2.082 -11.740 -8.615 1.00 . A A . 80 THR HB 1 1
7 11792 1 1 80 THR HG1 H 1.268 -9.566 -9.377 1.00 . A A . 80 THR HG1 1 1
7 11793 1 1 80 THR HG21 H -0.724 -12.460 -8.179 1.00 . A A . 80 THR HG21 1 1
7 11794 1 1 80 THR HG22 H 0.644 -13.468 -8.647 1.00 . A A . 80 THR HG22 1 1
7 11795 1 1 80 THR HG23 H -0.219 -12.531 -9.867 1.00 . A A . 80 THR HG23 1 1
7 11796 1 1 80 THR N N 1.496 -9.440 -7.120 1.00 . A A . 80 THR N 1 1
7 11797 1 1 80 THR O O 2.192 -12.385 -6.229 1.00 . A A . 80 THR O 1 1
7 11798 1 1 80 THR OG1 O 0.912 -10.412 -9.661 1.00 . A A . 80 THR OG1 1 1
7 11799 1 1 81 PRO C C 0.412 -14.047 -4.239 1.00 . A A . 81 PRO C 1 1
7 11800 1 1 81 PRO CA C 0.643 -12.576 -3.909 1.00 . A A . 81 PRO CA 1 1
7 11801 1 1 81 PRO CB C -0.372 -12.095 -2.869 1.00 . A A . 81 PRO CB 1 1
7 11802 1 1 81 PRO CD C -0.817 -10.880 -4.879 1.00 . A A . 81 PRO CD 1 1
7 11803 1 1 81 PRO CG C -1.471 -11.484 -3.667 1.00 . A A . 81 PRO CG 1 1
7 11804 1 1 81 PRO HA H 1.644 -12.447 -3.524 1.00 . A A . 81 PRO HA 1 1
7 11805 1 1 81 PRO HB2 H -0.724 -12.937 -2.290 1.00 . A A . 81 PRO HB2 1 1
7 11806 1 1 81 PRO HB3 H 0.092 -11.371 -2.216 1.00 . A A . 81 PRO HB3 1 1
7 11807 1 1 81 PRO HD2 H -1.467 -10.959 -5.738 1.00 . A A . 81 PRO HD2 1 1
7 11808 1 1 81 PRO HD3 H -0.557 -9.848 -4.693 1.00 . A A . 81 PRO HD3 1 1
7 11809 1 1 81 PRO HG2 H -2.177 -12.245 -3.962 1.00 . A A . 81 PRO HG2 1 1
7 11810 1 1 81 PRO HG3 H -1.963 -10.717 -3.087 1.00 . A A . 81 PRO HG3 1 1
7 11811 1 1 81 PRO N N 0.393 -11.701 -5.058 1.00 . A A . 81 PRO N 1 1
7 11812 1 1 81 PRO O O -0.557 -14.397 -4.911 1.00 . A A . 81 PRO O 1 1
7 11813 1 1 82 MET C C 0.440 -17.024 -2.874 1.00 . A A . 82 MET C 1 1
7 11814 1 1 82 MET CA C 1.201 -16.337 -4.004 1.00 . A A . 82 MET CA 1 1
7 11815 1 1 82 MET CB C 2.592 -16.958 -4.149 1.00 . A A . 82 MET CB 1 1
7 11816 1 1 82 MET CE C 3.822 -19.287 -7.070 1.00 . A A . 82 MET CE 1 1
7 11817 1 1 82 MET CG C 2.578 -18.339 -4.783 1.00 . A A . 82 MET CG 1 1
7 11818 1 1 82 MET H H 2.061 -14.564 -3.231 1.00 . A A . 82 MET H 1 1
7 11819 1 1 82 MET HA H 0.657 -16.476 -4.926 1.00 . A A . 82 MET HA 1 1
7 11820 1 1 82 MET HB2 H 3.200 -16.310 -4.762 1.00 . A A . 82 MET HB2 1 1
7 11821 1 1 82 MET HB3 H 3.040 -17.040 -3.170 1.00 . A A . 82 MET HB3 1 1
7 11822 1 1 82 MET HE1 H 4.003 -18.436 -7.711 1.00 . A A . 82 MET HE1 1 1
7 11823 1 1 82 MET HE2 H 4.450 -20.109 -7.379 1.00 . A A . 82 MET HE2 1 1
7 11824 1 1 82 MET HE3 H 2.785 -19.578 -7.142 1.00 . A A . 82 MET HE3 1 1
7 11825 1 1 82 MET HG2 H 2.238 -19.055 -4.049 1.00 . A A . 82 MET HG2 1 1
7 11826 1 1 82 MET HG3 H 1.891 -18.330 -5.617 1.00 . A A . 82 MET HG3 1 1
7 11827 1 1 82 MET N N 1.309 -14.903 -3.760 1.00 . A A . 82 MET N 1 1
7 11828 1 1 82 MET O O -0.213 -18.046 -3.085 1.00 . A A . 82 MET O 1 1
7 11829 1 1 82 MET SD S 4.203 -18.848 -5.376 1.00 . A A . 82 MET SD 1 1
7 11830 1 1 83 ALA C C -1.045 -15.972 0.151 1.00 . A A . 83 ALA C 1 1
7 11831 1 1 83 ALA CA C -0.153 -17.014 -0.514 1.00 . A A . 83 ALA CA 1 1
7 11832 1 1 83 ALA CB C 0.860 -17.557 0.482 1.00 . A A . 83 ALA CB 1 1
7 11833 1 1 83 ALA H H 1.064 -15.643 -1.571 1.00 . A A . 83 ALA H 1 1
7 11834 1 1 83 ALA HA H -0.767 -17.837 -0.851 1.00 . A A . 83 ALA HA 1 1
7 11835 1 1 83 ALA HB1 H 0.598 -17.230 1.477 1.00 . A A . 83 ALA HB1 1 1
7 11836 1 1 83 ALA HB2 H 0.857 -18.637 0.445 1.00 . A A . 83 ALA HB2 1 1
7 11837 1 1 83 ALA HB3 H 1.845 -17.191 0.230 1.00 . A A . 83 ALA HB3 1 1
7 11838 1 1 83 ALA N N 0.529 -16.457 -1.676 1.00 . A A . 83 ALA N 1 1
7 11839 1 1 83 ALA O O -0.707 -14.791 0.233 1.00 . A A . 83 ALA O 1 1
7 11840 1 1 84 PRO C C -2.682 -15.056 2.665 1.00 . A A . 84 PRO C 1 1
7 11841 1 1 84 PRO CA C -3.178 -15.536 1.305 1.00 . A A . 84 PRO CA 1 1
7 11842 1 1 84 PRO CB C -4.413 -16.426 1.471 1.00 . A A . 84 PRO CB 1 1
7 11843 1 1 84 PRO CD C -2.682 -17.810 0.577 1.00 . A A . 84 PRO CD 1 1
7 11844 1 1 84 PRO CG C -3.879 -17.816 1.486 1.00 . A A . 84 PRO CG 1 1
7 11845 1 1 84 PRO HA H -3.427 -14.683 0.692 1.00 . A A . 84 PRO HA 1 1
7 11846 1 1 84 PRO HB2 H -4.913 -16.183 2.398 1.00 . A A . 84 PRO HB2 1 1
7 11847 1 1 84 PRO HB3 H -5.087 -16.271 0.641 1.00 . A A . 84 PRO HB3 1 1
7 11848 1 1 84 PRO HD2 H -1.925 -18.488 0.944 1.00 . A A . 84 PRO HD2 1 1
7 11849 1 1 84 PRO HD3 H -2.971 -18.075 -0.430 1.00 . A A . 84 PRO HD3 1 1
7 11850 1 1 84 PRO HG2 H -3.586 -18.086 2.490 1.00 . A A . 84 PRO HG2 1 1
7 11851 1 1 84 PRO HG3 H -4.628 -18.501 1.115 1.00 . A A . 84 PRO HG3 1 1
7 11852 1 1 84 PRO N N -2.213 -16.416 0.639 1.00 . A A . 84 PRO N 1 1
7 11853 1 1 84 PRO O O -1.583 -15.405 3.094 1.00 . A A . 84 PRO O 1 1
7 11854 1 1 85 GLY C C -3.434 -12.261 4.793 1.00 . A A . 85 GLY C 1 1
7 11855 1 1 85 GLY CA C -3.126 -13.738 4.643 1.00 . A A . 85 GLY CA 1 1
7 11856 1 1 85 GLY H H -4.364 -14.008 2.947 1.00 . A A . 85 GLY H 1 1
7 11857 1 1 85 GLY HA2 H -3.663 -14.286 5.402 1.00 . A A . 85 GLY HA2 1 1
7 11858 1 1 85 GLY HA3 H -2.066 -13.889 4.786 1.00 . A A . 85 GLY HA3 1 1
7 11859 1 1 85 GLY N N -3.500 -14.253 3.339 1.00 . A A . 85 GLY N 1 1
7 11860 1 1 85 GLY O O -4.505 -11.801 4.401 1.00 . A A . 85 GLY O 1 1
7 11861 1 1 86 ASN C C -1.427 -9.315 5.130 1.00 . A A . 86 ASN C 1 1
7 11862 1 1 86 ASN CA C -2.669 -10.084 5.569 1.00 . A A . 86 ASN CA 1 1
7 11863 1 1 86 ASN CB C -2.972 -9.791 7.039 1.00 . A A . 86 ASN CB 1 1
7 11864 1 1 86 ASN CG C -2.099 -10.597 7.981 1.00 . A A . 86 ASN CG 1 1
7 11865 1 1 86 ASN H H -1.658 -11.942 5.657 1.00 . A A . 86 ASN H 1 1
7 11866 1 1 86 ASN HA H -3.507 -9.765 4.967 1.00 . A A . 86 ASN HA 1 1
7 11867 1 1 86 ASN HB2 H -2.802 -8.741 7.233 1.00 . A A . 86 ASN HB2 1 1
7 11868 1 1 86 ASN HB3 H -4.005 -10.028 7.243 1.00 . A A . 86 ASN HB3 1 1
7 11869 1 1 86 ASN HD21 H -3.562 -10.656 9.327 1.00 . A A . 86 ASN HD21 1 1
7 11870 1 1 86 ASN HD22 H -2.099 -11.460 9.772 1.00 . A A . 86 ASN HD22 1 1
7 11871 1 1 86 ASN N N -2.492 -11.517 5.365 1.00 . A A . 86 ASN N 1 1
7 11872 1 1 86 ASN ND2 N -2.641 -10.939 9.144 1.00 . A A . 86 ASN ND2 1 1
7 11873 1 1 86 ASN O O -0.339 -9.510 5.672 1.00 . A A . 86 ASN O 1 1
7 11874 1 1 86 ASN OD1 O -0.950 -10.909 7.667 1.00 . A A . 86 ASN OD1 1 1
7 11875 1 1 87 TYR C C -0.692 -6.163 3.948 1.00 . A A . 87 TYR C 1 1
7 11876 1 1 87 TYR CA C -0.490 -7.642 3.632 1.00 . A A . 87 TYR CA 1 1
7 11877 1 1 87 TYR CB C -0.350 -7.838 2.122 1.00 . A A . 87 TYR CB 1 1
7 11878 1 1 87 TYR CD1 C -0.578 -10.351 2.034 1.00 . A A . 87 TYR CD1 1 1
7 11879 1 1 87 TYR CD2 C 1.364 -9.363 1.066 1.00 . A A . 87 TYR CD2 1 1
7 11880 1 1 87 TYR CE1 C -0.120 -11.606 1.682 1.00 . A A . 87 TYR CE1 1 1
7 11881 1 1 87 TYR CE2 C 1.828 -10.614 0.708 1.00 . A A . 87 TYR CE2 1 1
7 11882 1 1 87 TYR CG C 0.155 -9.209 1.733 1.00 . A A . 87 TYR CG 1 1
7 11883 1 1 87 TYR CZ C 1.083 -11.732 1.019 1.00 . A A . 87 TYR CZ 1 1
7 11884 1 1 87 TYR H H -2.488 -8.328 3.753 1.00 . A A . 87 TYR H 1 1
7 11885 1 1 87 TYR HA H 0.415 -7.981 4.114 1.00 . A A . 87 TYR HA 1 1
7 11886 1 1 87 TYR HB2 H -1.313 -7.695 1.656 1.00 . A A . 87 TYR HB2 1 1
7 11887 1 1 87 TYR HB3 H 0.344 -7.106 1.733 1.00 . A A . 87 TYR HB3 1 1
7 11888 1 1 87 TYR HD1 H -1.520 -10.249 2.553 1.00 . A A . 87 TYR HD1 1 1
7 11889 1 1 87 TYR HD2 H 1.945 -8.485 0.825 1.00 . A A . 87 TYR HD2 1 1
7 11890 1 1 87 TYR HE1 H -0.704 -12.482 1.924 1.00 . A A . 87 TYR HE1 1 1
7 11891 1 1 87 TYR HE2 H 2.770 -10.713 0.190 1.00 . A A . 87 TYR HE2 1 1
7 11892 1 1 87 TYR HH H 0.888 -13.419 0.117 1.00 . A A . 87 TYR HH 1 1
7 11893 1 1 87 TYR N N -1.597 -8.440 4.145 1.00 . A A . 87 TYR N 1 1
7 11894 1 1 87 TYR O O -1.793 -5.735 4.298 1.00 . A A . 87 TYR O 1 1
7 11895 1 1 87 TYR OH O 1.542 -12.980 0.665 1.00 . A A . 87 TYR OH 1 1
7 11896 1 1 88 LEU C C 1.039 -3.164 3.002 1.00 . A A . 88 LEU C 1 1
7 11897 1 1 88 LEU CA C 0.321 -3.954 4.092 1.00 . A A . 88 LEU CA 1 1
7 11898 1 1 88 LEU CB C 0.943 -3.647 5.455 1.00 . A A . 88 LEU CB 1 1
7 11899 1 1 88 LEU CD1 C 0.514 -2.619 7.700 1.00 . A A . 88 LEU CD1 1 1
7 11900 1 1 88 LEU CD2 C 1.062 -1.160 5.745 1.00 . A A . 88 LEU CD2 1 1
7 11901 1 1 88 LEU CG C 0.372 -2.438 6.197 1.00 . A A . 88 LEU CG 1 1
7 11902 1 1 88 LEU H H 1.228 -5.784 3.539 1.00 . A A . 88 LEU H 1 1
7 11903 1 1 88 LEU HA H -0.719 -3.661 4.106 1.00 . A A . 88 LEU HA 1 1
7 11904 1 1 88 LEU HB2 H 0.809 -4.514 6.083 1.00 . A A . 88 LEU HB2 1 1
7 11905 1 1 88 LEU HB3 H 2.000 -3.475 5.304 1.00 . A A . 88 LEU HB3 1 1
7 11906 1 1 88 LEU HD11 H 0.453 -1.657 8.186 1.00 . A A . 88 LEU HD11 1 1
7 11907 1 1 88 LEU HD12 H 1.468 -3.075 7.920 1.00 . A A . 88 LEU HD12 1 1
7 11908 1 1 88 LEU HD13 H -0.280 -3.256 8.062 1.00 . A A . 88 LEU HD13 1 1
7 11909 1 1 88 LEU HD21 H 1.526 -1.322 4.783 1.00 . A A . 88 LEU HD21 1 1
7 11910 1 1 88 LEU HD22 H 1.817 -0.884 6.466 1.00 . A A . 88 LEU HD22 1 1
7 11911 1 1 88 LEU HD23 H 0.334 -0.366 5.665 1.00 . A A . 88 LEU HD23 1 1
7 11912 1 1 88 LEU HG H -0.681 -2.349 5.970 1.00 . A A . 88 LEU HG 1 1
7 11913 1 1 88 LEU N N 0.378 -5.386 3.821 1.00 . A A . 88 LEU N 1 1
7 11914 1 1 88 LEU O O 1.993 -3.653 2.395 1.00 . A A . 88 LEU O 1 1
7 11915 1 1 89 ILE C C 1.442 0.313 2.297 1.00 . A A . 89 ILE C 1 1
7 11916 1 1 89 ILE CA C 1.178 -1.085 1.748 1.00 . A A . 89 ILE CA 1 1
7 11917 1 1 89 ILE CB C 0.281 -0.973 0.501 1.00 . A A . 89 ILE CB 1 1
7 11918 1 1 89 ILE CD1 C -1.298 -2.340 -0.953 1.00 . A A . 89 ILE CD1 1 1
7 11919 1 1 89 ILE CG1 C -0.147 -2.364 0.028 1.00 . A A . 89 ILE CG1 1 1
7 11920 1 1 89 ILE CG2 C 1.008 -0.230 -0.610 1.00 . A A . 89 ILE CG2 1 1
7 11921 1 1 89 ILE H H -0.186 -1.610 3.278 1.00 . A A . 89 ILE H 1 1
7 11922 1 1 89 ILE HA H 2.118 -1.527 1.452 1.00 . A A . 89 ILE HA 1 1
7 11923 1 1 89 ILE HB H -0.597 -0.405 0.767 1.00 . A A . 89 ILE HB 1 1
7 11924 1 1 89 ILE HD11 H -0.995 -2.815 -1.875 1.00 . A A . 89 ILE HD11 1 1
7 11925 1 1 89 ILE HD12 H -2.139 -2.873 -0.535 1.00 . A A . 89 ILE HD12 1 1
7 11926 1 1 89 ILE HD13 H -1.582 -1.318 -1.152 1.00 . A A . 89 ILE HD13 1 1
7 11927 1 1 89 ILE HG12 H 0.688 -2.846 -0.454 1.00 . A A . 89 ILE HG12 1 1
7 11928 1 1 89 ILE HG13 H -0.451 -2.949 0.884 1.00 . A A . 89 ILE HG13 1 1
7 11929 1 1 89 ILE HG21 H 1.357 0.722 -0.237 1.00 . A A . 89 ILE HG21 1 1
7 11930 1 1 89 ILE HG22 H 1.851 -0.816 -0.943 1.00 . A A . 89 ILE HG22 1 1
7 11931 1 1 89 ILE HG23 H 0.333 -0.067 -1.436 1.00 . A A . 89 ILE HG23 1 1
7 11932 1 1 89 ILE N N 0.577 -1.942 2.762 1.00 . A A . 89 ILE N 1 1
7 11933 1 1 89 ILE O O 0.511 1.070 2.571 1.00 . A A . 89 ILE O 1 1
7 11934 1 1 90 SER C C 3.520 2.890 1.838 1.00 . A A . 90 SER C 1 1
7 11935 1 1 90 SER CA C 3.106 1.957 2.972 1.00 . A A . 90 SER CA 1 1
7 11936 1 1 90 SER CB C 4.254 1.812 3.973 1.00 . A A . 90 SER CB 1 1
7 11937 1 1 90 SER H H 3.416 0.003 2.217 1.00 . A A . 90 SER H 1 1
7 11938 1 1 90 SER HA H 2.251 2.381 3.477 1.00 . A A . 90 SER HA 1 1
7 11939 1 1 90 SER HB2 H 4.916 1.025 3.646 1.00 . A A . 90 SER HB2 1 1
7 11940 1 1 90 SER HB3 H 4.800 2.743 4.026 1.00 . A A . 90 SER HB3 1 1
7 11941 1 1 90 SER HG H 4.489 1.522 5.896 1.00 . A A . 90 SER HG 1 1
7 11942 1 1 90 SER N N 2.718 0.650 2.453 1.00 . A A . 90 SER N 1 1
7 11943 1 1 90 SER O O 4.304 2.517 0.966 1.00 . A A . 90 SER O 1 1
7 11944 1 1 90 SER OG O 3.767 1.493 5.265 1.00 . A A . 90 SER OG 1 1
7 11945 1 1 91 VAL C C 3.772 6.404 1.456 1.00 . A A . 91 VAL C 1 1
7 11946 1 1 91 VAL CA C 3.299 5.096 0.832 1.00 . A A . 91 VAL CA 1 1
7 11947 1 1 91 VAL CB C 2.080 5.379 -0.066 1.00 . A A . 91 VAL CB 1 1
7 11948 1 1 91 VAL CG1 C 2.397 6.482 -1.065 1.00 . A A . 91 VAL CG1 1 1
7 11949 1 1 91 VAL CG2 C 1.640 4.111 -0.782 1.00 . A A . 91 VAL CG2 1 1
7 11950 1 1 91 VAL H H 2.367 4.346 2.578 1.00 . A A . 91 VAL H 1 1
7 11951 1 1 91 VAL HA H 4.090 4.697 0.214 1.00 . A A . 91 VAL HA 1 1
7 11952 1 1 91 VAL HB H 1.267 5.714 0.560 1.00 . A A . 91 VAL HB 1 1
7 11953 1 1 91 VAL HG11 H 3.463 6.656 -1.081 1.00 . A A . 91 VAL HG11 1 1
7 11954 1 1 91 VAL HG12 H 2.064 6.184 -2.048 1.00 . A A . 91 VAL HG12 1 1
7 11955 1 1 91 VAL HG13 H 1.889 7.389 -0.772 1.00 . A A . 91 VAL HG13 1 1
7 11956 1 1 91 VAL HG21 H 0.965 3.555 -0.148 1.00 . A A . 91 VAL HG21 1 1
7 11957 1 1 91 VAL HG22 H 1.138 4.373 -1.701 1.00 . A A . 91 VAL HG22 1 1
7 11958 1 1 91 VAL HG23 H 2.506 3.504 -1.005 1.00 . A A . 91 VAL HG23 1 1
7 11959 1 1 91 VAL N N 2.986 4.107 1.857 1.00 . A A . 91 VAL N 1 1
7 11960 1 1 91 VAL O O 2.983 7.146 2.042 1.00 . A A . 91 VAL O 1 1
7 11961 1 1 92 LYS C C 6.003 8.882 0.764 1.00 . A A . 92 LYS C 1 1
7 11962 1 1 92 LYS CA C 5.644 7.902 1.876 1.00 . A A . 92 LYS CA 1 1
7 11963 1 1 92 LYS CB C 6.889 7.572 2.702 1.00 . A A . 92 LYS CB 1 1
7 11964 1 1 92 LYS CD C 7.819 7.172 5.001 1.00 . A A . 92 LYS CD 1 1
7 11965 1 1 92 LYS CE C 8.787 6.055 4.642 1.00 . A A . 92 LYS CE 1 1
7 11966 1 1 92 LYS CG C 6.579 7.136 4.123 1.00 . A A . 92 LYS CG 1 1
7 11967 1 1 92 LYS H H 5.643 6.051 0.848 1.00 . A A . 92 LYS H 1 1
7 11968 1 1 92 LYS HA H 4.907 8.359 2.518 1.00 . A A . 92 LYS HA 1 1
7 11969 1 1 92 LYS HB2 H 7.430 6.775 2.213 1.00 . A A . 92 LYS HB2 1 1
7 11970 1 1 92 LYS HB3 H 7.520 8.449 2.746 1.00 . A A . 92 LYS HB3 1 1
7 11971 1 1 92 LYS HD2 H 8.316 8.121 4.868 1.00 . A A . 92 LYS HD2 1 1
7 11972 1 1 92 LYS HD3 H 7.521 7.060 6.034 1.00 . A A . 92 LYS HD3 1 1
7 11973 1 1 92 LYS HE2 H 9.390 5.828 5.508 1.00 . A A . 92 LYS HE2 1 1
7 11974 1 1 92 LYS HE3 H 8.219 5.181 4.359 1.00 . A A . 92 LYS HE3 1 1
7 11975 1 1 92 LYS HG2 H 5.837 7.801 4.540 1.00 . A A . 92 LYS HG2 1 1
7 11976 1 1 92 LYS HG3 H 6.191 6.128 4.104 1.00 . A A . 92 LYS HG3 1 1
7 11977 1 1 92 LYS HZ1 H 9.901 7.453 3.561 1.00 . A A . 92 LYS HZ1 1 1
7 11978 1 1 92 LYS HZ2 H 9.218 6.235 2.606 1.00 . A A . 92 LYS HZ2 1 1
7 11979 1 1 92 LYS HZ3 H 10.570 5.900 3.565 1.00 . A A . 92 LYS HZ3 1 1
7 11980 1 1 92 LYS N N 5.064 6.682 1.326 1.00 . A A . 92 LYS N 1 1
7 11981 1 1 92 LYS NZ N 9.682 6.438 3.515 1.00 . A A . 92 LYS NZ 1 1
7 11982 1 1 92 LYS O O 6.296 8.479 -0.362 1.00 . A A . 92 LYS O 1 1
7 11983 1 1 93 TYR C C 6.829 12.460 0.809 1.00 . A A . 93 TYR C 1 1
7 11984 1 1 93 TYR CA C 6.303 11.208 0.115 1.00 . A A . 93 TYR CA 1 1
7 11985 1 1 93 TYR CB C 5.069 11.555 -0.720 1.00 . A A . 93 TYR CB 1 1
7 11986 1 1 93 TYR CD1 C 5.128 14.008 -1.315 1.00 . A A . 93 TYR CD1 1 1
7 11987 1 1 93 TYR CD2 C 5.687 12.427 -3.008 1.00 . A A . 93 TYR CD2 1 1
7 11988 1 1 93 TYR CE1 C 5.336 15.043 -2.207 1.00 . A A . 93 TYR CE1 1 1
7 11989 1 1 93 TYR CE2 C 5.899 13.455 -3.906 1.00 . A A . 93 TYR CE2 1 1
7 11990 1 1 93 TYR CG C 5.299 12.684 -1.699 1.00 . A A . 93 TYR CG 1 1
7 11991 1 1 93 TYR CZ C 5.721 14.762 -3.501 1.00 . A A . 93 TYR CZ 1 1
7 11992 1 1 93 TYR H H 5.739 10.430 2.000 1.00 . A A . 93 TYR H 1 1
7 11993 1 1 93 TYR HA H 7.071 10.823 -0.539 1.00 . A A . 93 TYR HA 1 1
7 11994 1 1 93 TYR HB2 H 4.768 10.685 -1.283 1.00 . A A . 93 TYR HB2 1 1
7 11995 1 1 93 TYR HB3 H 4.266 11.846 -0.060 1.00 . A A . 93 TYR HB3 1 1
7 11996 1 1 93 TYR HD1 H 4.827 14.225 -0.301 1.00 . A A . 93 TYR HD1 1 1
7 11997 1 1 93 TYR HD2 H 5.825 11.402 -3.323 1.00 . A A . 93 TYR HD2 1 1
7 11998 1 1 93 TYR HE1 H 5.198 16.066 -1.889 1.00 . A A . 93 TYR HE1 1 1
7 11999 1 1 93 TYR HE2 H 6.200 13.235 -4.920 1.00 . A A . 93 TYR HE2 1 1
7 12000 1 1 93 TYR HH H 5.091 16.201 -4.609 1.00 . A A . 93 TYR HH 1 1
7 12001 1 1 93 TYR N N 5.980 10.170 1.087 1.00 . A A . 93 TYR N 1 1
7 12002 1 1 93 TYR O O 6.099 13.135 1.534 1.00 . A A . 93 TYR O 1 1
7 12003 1 1 93 TYR OH O 5.931 15.789 -4.391 1.00 . A A . 93 TYR OH 1 1
7 12004 1 1 94 GLY C C 8.829 13.807 2.696 1.00 . A A . 94 GLY C 1 1
7 12005 1 1 94 GLY CA C 8.707 13.935 1.190 1.00 . A A . 94 GLY CA 1 1
7 12006 1 1 94 GLY H H 8.637 12.190 -0.006 1.00 . A A . 94 GLY H 1 1
7 12007 1 1 94 GLY HA2 H 9.691 14.079 0.771 1.00 . A A . 94 GLY HA2 1 1
7 12008 1 1 94 GLY HA3 H 8.100 14.799 0.963 1.00 . A A . 94 GLY HA3 1 1
7 12009 1 1 94 GLY N N 8.103 12.765 0.581 1.00 . A A . 94 GLY N 1 1
7 12010 1 1 94 GLY O O 8.091 14.448 3.442 1.00 . A A . 94 GLY O 1 1
7 12011 1 1 95 GLY C C 9.277 11.527 5.081 1.00 . A A . 95 GLY C 1 1
7 12012 1 1 95 GLY CA C 9.962 12.778 4.568 1.00 . A A . 95 GLY CA 1 1
7 12013 1 1 95 GLY H H 10.324 12.489 2.502 1.00 . A A . 95 GLY H 1 1
7 12014 1 1 95 GLY HA2 H 11.021 12.703 4.766 1.00 . A A . 95 GLY HA2 1 1
7 12015 1 1 95 GLY HA3 H 9.566 13.633 5.096 1.00 . A A . 95 GLY HA3 1 1
7 12016 1 1 95 GLY N N 9.764 12.974 3.144 1.00 . A A . 95 GLY N 1 1
7 12017 1 1 95 GLY O O 8.566 10.838 4.349 1.00 . A A . 95 GLY O 1 1
7 12018 1 1 96 PRO C C 7.390 10.173 7.189 1.00 . A A . 96 PRO C 1 1
7 12019 1 1 96 PRO CA C 8.898 10.038 7.007 1.00 . A A . 96 PRO CA 1 1
7 12020 1 1 96 PRO CB C 9.597 9.982 8.368 1.00 . A A . 96 PRO CB 1 1
7 12021 1 1 96 PRO CD C 10.327 11.993 7.300 1.00 . A A . 96 PRO CD 1 1
7 12022 1 1 96 PRO CG C 10.009 11.388 8.639 1.00 . A A . 96 PRO CG 1 1
7 12023 1 1 96 PRO HA H 9.113 9.136 6.453 1.00 . A A . 96 PRO HA 1 1
7 12024 1 1 96 PRO HB2 H 8.905 9.621 9.116 1.00 . A A . 96 PRO HB2 1 1
7 12025 1 1 96 PRO HB3 H 10.451 9.325 8.311 1.00 . A A . 96 PRO HB3 1 1
7 12026 1 1 96 PRO HD2 H 10.054 13.038 7.283 1.00 . A A . 96 PRO HD2 1 1
7 12027 1 1 96 PRO HD3 H 11.375 11.870 7.069 1.00 . A A . 96 PRO HD3 1 1
7 12028 1 1 96 PRO HG2 H 9.199 11.924 9.110 1.00 . A A . 96 PRO HG2 1 1
7 12029 1 1 96 PRO HG3 H 10.885 11.398 9.271 1.00 . A A . 96 PRO HG3 1 1
7 12030 1 1 96 PRO N N 9.490 11.216 6.369 1.00 . A A . 96 PRO N 1 1
7 12031 1 1 96 PRO O O 6.739 9.284 7.735 1.00 . A A . 96 PRO O 1 1
7 12032 1 1 97 ASN C C 4.644 10.840 5.719 1.00 . A A . 97 ASN C 1 1
7 12033 1 1 97 ASN CA C 5.409 11.543 6.837 1.00 . A A . 97 ASN CA 1 1
7 12034 1 1 97 ASN CB C 5.129 13.047 6.794 1.00 . A A . 97 ASN CB 1 1
7 12035 1 1 97 ASN CG C 5.720 13.779 7.983 1.00 . A A . 97 ASN CG 1 1
7 12036 1 1 97 ASN H H 7.412 11.964 6.299 1.00 . A A . 97 ASN H 1 1
7 12037 1 1 97 ASN HA H 5.076 11.152 7.786 1.00 . A A . 97 ASN HA 1 1
7 12038 1 1 97 ASN HB2 H 5.556 13.461 5.892 1.00 . A A . 97 ASN HB2 1 1
7 12039 1 1 97 ASN HB3 H 4.062 13.209 6.789 1.00 . A A . 97 ASN HB3 1 1
7 12040 1 1 97 ASN HD21 H 5.965 15.418 6.883 1.00 . A A . 97 ASN HD21 1 1
7 12041 1 1 97 ASN HD22 H 6.478 15.534 8.529 1.00 . A A . 97 ASN HD22 1 1
7 12042 1 1 97 ASN N N 6.841 11.292 6.726 1.00 . A A . 97 ASN N 1 1
7 12043 1 1 97 ASN ND2 N 6.092 15.038 7.777 1.00 . A A . 97 ASN ND2 1 1
7 12044 1 1 97 ASN O O 4.873 11.100 4.537 1.00 . A A . 97 ASN O 1 1
7 12045 1 1 97 ASN OD1 O 5.842 13.220 9.073 1.00 . A A . 97 ASN OD1 1 1
7 12046 1 1 98 HIS C C 1.856 10.101 4.524 1.00 . A A . 98 HIS C 1 1
7 12047 1 1 98 HIS CA C 2.935 9.209 5.131 1.00 . A A . 98 HIS CA 1 1
7 12048 1 1 98 HIS CB C 2.293 7.990 5.793 1.00 . A A . 98 HIS CB 1 1
7 12049 1 1 98 HIS CD2 C 1.314 9.483 7.674 1.00 . A A . 98 HIS CD2 1 1
7 12050 1 1 98 HIS CE1 C -0.023 8.007 8.592 1.00 . A A . 98 HIS CE1 1 1
7 12051 1 1 98 HIS CG C 1.442 8.329 6.978 1.00 . A A . 98 HIS CG 1 1
7 12052 1 1 98 HIS H H 3.598 9.786 7.058 1.00 . A A . 98 HIS H 1 1
7 12053 1 1 98 HIS HA H 3.594 8.876 4.344 1.00 . A A . 98 HIS HA 1 1
7 12054 1 1 98 HIS HB2 H 1.669 7.484 5.071 1.00 . A A . 98 HIS HB2 1 1
7 12055 1 1 98 HIS HB3 H 3.071 7.316 6.124 1.00 . A A . 98 HIS HB3 1 1
7 12056 1 1 98 HIS HD2 H 1.835 10.410 7.482 1.00 . A A . 98 HIS HD2 1 1
7 12057 1 1 98 HIS HE1 H -0.746 7.542 9.245 1.00 . A A . 98 HIS HE1 1 1
7 12058 1 1 98 HIS HE2 H 0.039 9.935 9.281 1.00 . A A . 98 HIS HE2 1 1
7 12059 1 1 98 HIS N N 3.735 9.949 6.101 1.00 . A A . 98 HIS N 1 1
7 12060 1 1 98 HIS ND1 N 0.592 7.425 7.578 1.00 . A A . 98 HIS ND1 1 1
7 12061 1 1 98 HIS NE2 N 0.398 9.257 8.672 1.00 . A A . 98 HIS NE2 1 1
7 12062 1 1 98 HIS O O 1.710 11.262 4.905 1.00 . A A . 98 HIS O 1 1
7 12063 1 1 99 ILE C C -1.319 9.977 3.537 1.00 . A A . 99 ILE C 1 1
7 12064 1 1 99 ILE CA C 0.038 10.294 2.919 1.00 . A A . 99 ILE CA 1 1
7 12065 1 1 99 ILE CB C -0.013 9.988 1.410 1.00 . A A . 99 ILE CB 1 1
7 12066 1 1 99 ILE CD1 C -0.949 8.251 -0.198 1.00 . A A . 99 ILE CD1 1 1
7 12067 1 1 99 ILE CG1 C -0.381 8.521 1.178 1.00 . A A . 99 ILE CG1 1 1
7 12068 1 1 99 ILE CG2 C 1.322 10.315 0.758 1.00 . A A . 99 ILE CG2 1 1
7 12069 1 1 99 ILE H H 1.268 8.619 3.317 1.00 . A A . 99 ILE H 1 1
7 12070 1 1 99 ILE HA H 0.242 11.348 3.045 1.00 . A A . 99 ILE HA 1 1
7 12071 1 1 99 ILE HB H -0.768 10.616 0.963 1.00 . A A . 99 ILE HB 1 1
7 12072 1 1 99 ILE HD11 H -1.335 7.242 -0.236 1.00 . A A . 99 ILE HD11 1 1
7 12073 1 1 99 ILE HD12 H -1.748 8.949 -0.401 1.00 . A A . 99 ILE HD12 1 1
7 12074 1 1 99 ILE HD13 H -0.171 8.366 -0.938 1.00 . A A . 99 ILE HD13 1 1
7 12075 1 1 99 ILE HG12 H 0.502 7.912 1.297 1.00 . A A . 99 ILE HG12 1 1
7 12076 1 1 99 ILE HG13 H -1.120 8.223 1.907 1.00 . A A . 99 ILE HG13 1 1
7 12077 1 1 99 ILE HG21 H 2.077 9.634 1.122 1.00 . A A . 99 ILE HG21 1 1
7 12078 1 1 99 ILE HG22 H 1.233 10.212 -0.313 1.00 . A A . 99 ILE HG22 1 1
7 12079 1 1 99 ILE HG23 H 1.603 11.329 1.000 1.00 . A A . 99 ILE HG23 1 1
7 12080 1 1 99 ILE N N 1.104 9.549 3.578 1.00 . A A . 99 ILE N 1 1
7 12081 1 1 99 ILE O O -1.412 9.207 4.494 1.00 . A A . 99 ILE O 1 1
7 12082 1 1 100 VAL C C -4.209 8.946 3.139 1.00 . A A . 100 VAL C 1 1
7 12083 1 1 100 VAL CA C -3.723 10.351 3.478 1.00 . A A . 100 VAL CA 1 1
7 12084 1 1 100 VAL CB C -4.710 11.379 2.892 1.00 . A A . 100 VAL CB 1 1
7 12085 1 1 100 VAL CG1 C -6.144 10.900 3.063 1.00 . A A . 100 VAL CG1 1 1
7 12086 1 1 100 VAL CG2 C -4.512 12.739 3.545 1.00 . A A . 100 VAL CG2 1 1
7 12087 1 1 100 VAL H H -2.231 11.175 2.223 1.00 . A A . 100 VAL H 1 1
7 12088 1 1 100 VAL HA H -3.709 10.468 4.552 1.00 . A A . 100 VAL HA 1 1
7 12089 1 1 100 VAL HB H -4.510 11.478 1.836 1.00 . A A . 100 VAL HB 1 1
7 12090 1 1 100 VAL HG11 H -6.822 11.716 2.860 1.00 . A A . 100 VAL HG11 1 1
7 12091 1 1 100 VAL HG12 H -6.337 10.090 2.375 1.00 . A A . 100 VAL HG12 1 1
7 12092 1 1 100 VAL HG13 H -6.290 10.555 4.076 1.00 . A A . 100 VAL HG13 1 1
7 12093 1 1 100 VAL HG21 H -3.514 12.801 3.952 1.00 . A A . 100 VAL HG21 1 1
7 12094 1 1 100 VAL HG22 H -4.650 13.515 2.807 1.00 . A A . 100 VAL HG22 1 1
7 12095 1 1 100 VAL HG23 H -5.234 12.865 4.340 1.00 . A A . 100 VAL HG23 1 1
7 12096 1 1 100 VAL N N -2.370 10.573 2.983 1.00 . A A . 100 VAL N 1 1
7 12097 1 1 100 VAL O O -3.898 8.410 2.077 1.00 . A A . 100 VAL O 1 1
7 12098 1 1 101 GLY C C -4.589 5.944 4.406 1.00 . A A . 101 GLY C 1 1
7 12099 1 1 101 GLY CA C -5.492 7.017 3.831 1.00 . A A . 101 GLY CA 1 1
7 12100 1 1 101 GLY H H -5.190 8.831 4.881 1.00 . A A . 101 GLY H 1 1
7 12101 1 1 101 GLY HA2 H -6.466 6.939 4.291 1.00 . A A . 101 GLY HA2 1 1
7 12102 1 1 101 GLY HA3 H -5.594 6.853 2.768 1.00 . A A . 101 GLY HA3 1 1
7 12103 1 1 101 GLY N N -4.975 8.355 4.051 1.00 . A A . 101 GLY N 1 1
7 12104 1 1 101 GLY O O -5.062 4.993 5.028 1.00 . A A . 101 GLY O 1 1
7 12105 1 1 102 SER C C -2.174 5.232 6.212 1.00 . A A . 102 SER C 1 1
7 12106 1 1 102 SER CA C -2.314 5.129 4.697 1.00 . A A . 102 SER CA 1 1
7 12107 1 1 102 SER CB C -0.954 5.351 4.031 1.00 . A A . 102 SER CB 1 1
7 12108 1 1 102 SER H H -2.969 6.876 3.695 1.00 . A A . 102 SER H 1 1
7 12109 1 1 102 SER HA H -2.671 4.141 4.446 1.00 . A A . 102 SER HA 1 1
7 12110 1 1 102 SER HB2 H -0.855 6.391 3.759 1.00 . A A . 102 SER HB2 1 1
7 12111 1 1 102 SER HB3 H -0.170 5.083 4.724 1.00 . A A . 102 SER HB3 1 1
7 12112 1 1 102 SER HG H 0.102 4.338 2.729 1.00 . A A . 102 SER HG 1 1
7 12113 1 1 102 SER N N -3.285 6.096 4.198 1.00 . A A . 102 SER N 1 1
7 12114 1 1 102 SER O O -2.537 6.234 6.829 1.00 . A A . 102 SER O 1 1
7 12115 1 1 102 SER OG O -0.823 4.559 2.863 1.00 . A A . 102 SER OG 1 1
7 12116 1 1 103 PRO C C -2.373 2.173 5.546 1.00 . A A . 103 PRO C 1 1
7 12117 1 1 103 PRO CA C -1.199 2.971 6.106 1.00 . A A . 103 PRO CA 1 1
7 12118 1 1 103 PRO CB C -0.463 2.160 7.174 1.00 . A A . 103 PRO CB 1 1
7 12119 1 1 103 PRO CD C -1.408 4.057 8.280 1.00 . A A . 103 PRO CD 1 1
7 12120 1 1 103 PRO CG C -1.057 2.607 8.466 1.00 . A A . 103 PRO CG 1 1
7 12121 1 1 103 PRO HA H -0.518 3.216 5.304 1.00 . A A . 103 PRO HA 1 1
7 12122 1 1 103 PRO HB2 H -0.628 1.105 7.007 1.00 . A A . 103 PRO HB2 1 1
7 12123 1 1 103 PRO HB3 H 0.594 2.375 7.131 1.00 . A A . 103 PRO HB3 1 1
7 12124 1 1 103 PRO HD2 H -2.305 4.301 8.830 1.00 . A A . 103 PRO HD2 1 1
7 12125 1 1 103 PRO HD3 H -0.589 4.687 8.591 1.00 . A A . 103 PRO HD3 1 1
7 12126 1 1 103 PRO HG2 H -1.943 2.030 8.681 1.00 . A A . 103 PRO HG2 1 1
7 12127 1 1 103 PRO HG3 H -0.333 2.496 9.260 1.00 . A A . 103 PRO HG3 1 1
7 12128 1 1 103 PRO N N -1.635 4.169 6.829 1.00 . A A . 103 PRO N 1 1
7 12129 1 1 103 PRO O O -3.480 2.221 6.082 1.00 . A A . 103 PRO O 1 1
7 12130 1 1 104 PHE C C -3.095 -0.812 4.320 1.00 . A A . 104 PHE C 1 1
7 12131 1 1 104 PHE CA C -3.159 0.633 3.834 1.00 . A A . 104 PHE CA 1 1
7 12132 1 1 104 PHE CB C -3.012 0.678 2.311 1.00 . A A . 104 PHE CB 1 1
7 12133 1 1 104 PHE CD1 C -4.482 2.658 1.846 1.00 . A A . 104 PHE CD1 1 1
7 12134 1 1 104 PHE CD2 C -2.232 2.706 1.057 1.00 . A A . 104 PHE CD2 1 1
7 12135 1 1 104 PHE CE1 C -4.700 3.912 1.308 1.00 . A A . 104 PHE CE1 1 1
7 12136 1 1 104 PHE CE2 C -2.445 3.961 0.517 1.00 . A A . 104 PHE CE2 1 1
7 12137 1 1 104 PHE CG C -3.247 2.041 1.726 1.00 . A A . 104 PHE CG 1 1
7 12138 1 1 104 PHE CZ C -3.680 4.565 0.644 1.00 . A A . 104 PHE CZ 1 1
7 12139 1 1 104 PHE H H -1.220 1.444 4.085 1.00 . A A . 104 PHE H 1 1
7 12140 1 1 104 PHE HA H -4.116 1.050 4.107 1.00 . A A . 104 PHE HA 1 1
7 12141 1 1 104 PHE HB2 H -2.013 0.370 2.044 1.00 . A A . 104 PHE HB2 1 1
7 12142 1 1 104 PHE HB3 H -3.725 -0.002 1.868 1.00 . A A . 104 PHE HB3 1 1
7 12143 1 1 104 PHE HD1 H -5.280 2.150 2.366 1.00 . A A . 104 PHE HD1 1 1
7 12144 1 1 104 PHE HD2 H -1.265 2.234 0.957 1.00 . A A . 104 PHE HD2 1 1
7 12145 1 1 104 PHE HE1 H -5.667 4.383 1.409 1.00 . A A . 104 PHE HE1 1 1
7 12146 1 1 104 PHE HE2 H -1.645 4.468 -0.002 1.00 . A A . 104 PHE HE2 1 1
7 12147 1 1 104 PHE HZ H -3.849 5.545 0.222 1.00 . A A . 104 PHE HZ 1 1
7 12148 1 1 104 PHE N N -2.123 1.441 4.466 1.00 . A A . 104 PHE N 1 1
7 12149 1 1 104 PHE O O -2.089 -1.497 4.136 1.00 . A A . 104 PHE O 1 1
7 12150 1 1 105 LYS C C -5.134 -3.501 4.571 1.00 . A A . 105 LYS C 1 1
7 12151 1 1 105 LYS CA C -4.246 -2.632 5.455 1.00 . A A . 105 LYS CA 1 1
7 12152 1 1 105 LYS CB C -4.779 -2.632 6.890 1.00 . A A . 105 LYS CB 1 1
7 12153 1 1 105 LYS CD C -4.365 -2.115 9.313 1.00 . A A . 105 LYS CD 1 1
7 12154 1 1 105 LYS CE C -3.645 -1.132 10.223 1.00 . A A . 105 LYS CE 1 1
7 12155 1 1 105 LYS CG C -3.786 -2.099 7.908 1.00 . A A . 105 LYS CG 1 1
7 12156 1 1 105 LYS H H -4.948 -0.674 5.058 1.00 . A A . 105 LYS H 1 1
7 12157 1 1 105 LYS HA H -3.246 -3.039 5.452 1.00 . A A . 105 LYS HA 1 1
7 12158 1 1 105 LYS HB2 H -5.668 -2.021 6.931 1.00 . A A . 105 LYS HB2 1 1
7 12159 1 1 105 LYS HB3 H -5.036 -3.645 7.165 1.00 . A A . 105 LYS HB3 1 1
7 12160 1 1 105 LYS HD2 H -5.409 -1.846 9.266 1.00 . A A . 105 LYS HD2 1 1
7 12161 1 1 105 LYS HD3 H -4.265 -3.111 9.722 1.00 . A A . 105 LYS HD3 1 1
7 12162 1 1 105 LYS HE2 H -2.602 -1.403 10.271 1.00 . A A . 105 LYS HE2 1 1
7 12163 1 1 105 LYS HE3 H -3.741 -0.140 9.807 1.00 . A A . 105 LYS HE3 1 1
7 12164 1 1 105 LYS HG2 H -2.899 -2.714 7.888 1.00 . A A . 105 LYS HG2 1 1
7 12165 1 1 105 LYS HG3 H -3.528 -1.082 7.646 1.00 . A A . 105 LYS HG3 1 1
7 12166 1 1 105 LYS HZ1 H -5.111 -1.656 11.616 1.00 . A A . 105 LYS HZ1 1 1
7 12167 1 1 105 LYS HZ2 H -4.379 -0.161 11.921 1.00 . A A . 105 LYS HZ2 1 1
7 12168 1 1 105 LYS HZ3 H -3.547 -1.594 12.258 1.00 . A A . 105 LYS HZ3 1 1
7 12169 1 1 105 LYS N N -4.176 -1.269 4.942 1.00 . A A . 105 LYS N 1 1
7 12170 1 1 105 LYS NZ N -4.210 -1.136 11.601 1.00 . A A . 105 LYS NZ 1 1
7 12171 1 1 105 LYS O O -6.355 -3.347 4.559 1.00 . A A . 105 LYS O 1 1
7 12172 1 1 106 ALA C C -5.307 -6.724 3.525 1.00 . A A . 106 ALA C 1 1
7 12173 1 1 106 ALA CA C -5.248 -5.313 2.950 1.00 . A A . 106 ALA CA 1 1
7 12174 1 1 106 ALA CB C -4.612 -5.330 1.568 1.00 . A A . 106 ALA CB 1 1
7 12175 1 1 106 ALA H H -3.538 -4.491 3.887 1.00 . A A . 106 ALA H 1 1
7 12176 1 1 106 ALA HA H -6.255 -4.932 2.851 1.00 . A A . 106 ALA HA 1 1
7 12177 1 1 106 ALA HB1 H -3.776 -6.013 1.566 1.00 . A A . 106 ALA HB1 1 1
7 12178 1 1 106 ALA HB2 H -5.343 -5.651 0.840 1.00 . A A . 106 ALA HB2 1 1
7 12179 1 1 106 ALA HB3 H -4.267 -4.338 1.318 1.00 . A A . 106 ALA HB3 1 1
7 12180 1 1 106 ALA N N -4.513 -4.416 3.834 1.00 . A A . 106 ALA N 1 1
7 12181 1 1 106 ALA O O -4.487 -7.099 4.363 1.00 . A A . 106 ALA O 1 1
7 12182 1 1 107 LYS C C -6.604 -9.834 2.364 1.00 . A A . 107 LYS C 1 1
7 12183 1 1 107 LYS CA C -6.450 -8.873 3.538 1.00 . A A . 107 LYS CA 1 1
7 12184 1 1 107 LYS CB C -7.669 -8.975 4.457 1.00 . A A . 107 LYS CB 1 1
7 12185 1 1 107 LYS CD C -8.850 -10.455 6.108 1.00 . A A . 107 LYS CD 1 1
7 12186 1 1 107 LYS CE C -10.304 -10.081 5.859 1.00 . A A . 107 LYS CE 1 1
7 12187 1 1 107 LYS CG C -8.035 -10.402 4.827 1.00 . A A . 107 LYS CG 1 1
7 12188 1 1 107 LYS H H -6.906 -7.146 2.402 1.00 . A A . 107 LYS H 1 1
7 12189 1 1 107 LYS HA H -5.566 -9.143 4.096 1.00 . A A . 107 LYS HA 1 1
7 12190 1 1 107 LYS HB2 H -7.466 -8.431 5.368 1.00 . A A . 107 LYS HB2 1 1
7 12191 1 1 107 LYS HB3 H -8.518 -8.525 3.961 1.00 . A A . 107 LYS HB3 1 1
7 12192 1 1 107 LYS HD2 H -8.812 -11.458 6.508 1.00 . A A . 107 LYS HD2 1 1
7 12193 1 1 107 LYS HD3 H -8.427 -9.764 6.823 1.00 . A A . 107 LYS HD3 1 1
7 12194 1 1 107 LYS HE2 H -10.815 -10.026 6.808 1.00 . A A . 107 LYS HE2 1 1
7 12195 1 1 107 LYS HE3 H -10.336 -9.116 5.377 1.00 . A A . 107 LYS HE3 1 1
7 12196 1 1 107 LYS HG2 H -8.616 -10.835 4.025 1.00 . A A . 107 LYS HG2 1 1
7 12197 1 1 107 LYS HG3 H -7.127 -10.972 4.965 1.00 . A A . 107 LYS HG3 1 1
7 12198 1 1 107 LYS HZ1 H -12.013 -11.086 5.200 1.00 . A A . 107 LYS HZ1 1 1
7 12199 1 1 107 LYS HZ2 H -10.608 -12.029 5.169 1.00 . A A . 107 LYS HZ2 1 1
7 12200 1 1 107 LYS HZ3 H -10.854 -10.839 3.992 1.00 . A A . 107 LYS HZ3 1 1
7 12201 1 1 107 LYS N N -6.283 -7.502 3.070 1.00 . A A . 107 LYS N 1 1
7 12202 1 1 107 LYS NZ N -10.993 -11.078 4.995 1.00 . A A . 107 LYS NZ 1 1
7 12203 1 1 107 LYS O O -7.548 -9.728 1.581 1.00 . A A . 107 LYS O 1 1
7 12204 1 1 108 VAL C C -6.486 -12.997 1.582 1.00 . A A . 108 VAL C 1 1
7 12205 1 1 108 VAL CA C -5.704 -11.755 1.170 1.00 . A A . 108 VAL CA 1 1
7 12206 1 1 108 VAL CB C -4.283 -12.173 0.747 1.00 . A A . 108 VAL CB 1 1
7 12207 1 1 108 VAL CG1 C -4.311 -12.866 -0.607 1.00 . A A . 108 VAL CG1 1 1
7 12208 1 1 108 VAL CG2 C -3.359 -10.965 0.718 1.00 . A A . 108 VAL CG2 1 1
7 12209 1 1 108 VAL H H -4.942 -10.807 2.902 1.00 . A A . 108 VAL H 1 1
7 12210 1 1 108 VAL HA H -6.191 -11.301 0.319 1.00 . A A . 108 VAL HA 1 1
7 12211 1 1 108 VAL HB H -3.903 -12.873 1.477 1.00 . A A . 108 VAL HB 1 1
7 12212 1 1 108 VAL HG11 H -3.308 -13.162 -0.880 1.00 . A A . 108 VAL HG11 1 1
7 12213 1 1 108 VAL HG12 H -4.943 -13.740 -0.551 1.00 . A A . 108 VAL HG12 1 1
7 12214 1 1 108 VAL HG13 H -4.700 -12.187 -1.351 1.00 . A A . 108 VAL HG13 1 1
7 12215 1 1 108 VAL HG21 H -2.333 -11.295 0.775 1.00 . A A . 108 VAL HG21 1 1
7 12216 1 1 108 VAL HG22 H -3.512 -10.418 -0.201 1.00 . A A . 108 VAL HG22 1 1
7 12217 1 1 108 VAL HG23 H -3.578 -10.323 1.559 1.00 . A A . 108 VAL HG23 1 1
7 12218 1 1 108 VAL N N -5.670 -10.773 2.247 1.00 . A A . 108 VAL N 1 1
7 12219 1 1 108 VAL O O -6.338 -13.496 2.698 1.00 . A A . 108 VAL O 1 1
7 12220 1 1 109 THR C C -8.203 -15.581 -0.284 1.00 . A A . 109 THR C 1 1
7 12221 1 1 109 THR CA C -8.126 -14.678 0.942 1.00 . A A . 109 THR CA 1 1
7 12222 1 1 109 THR CB C -9.554 -14.298 1.376 1.00 . A A . 109 THR CB 1 1
7 12223 1 1 109 THR CG2 C -9.537 -13.554 2.703 1.00 . A A . 109 THR CG2 1 1
7 12224 1 1 109 THR H H -7.394 -13.052 -0.198 1.00 . A A . 109 THR H 1 1
7 12225 1 1 109 THR HA H -7.660 -15.223 1.750 1.00 . A A . 109 THR HA 1 1
7 12226 1 1 109 THR HB H -10.131 -15.204 1.496 1.00 . A A . 109 THR HB 1 1
7 12227 1 1 109 THR HG1 H -9.572 -12.773 0.126 1.00 . A A . 109 THR HG1 1 1
7 12228 1 1 109 THR HG21 H -9.006 -12.621 2.585 1.00 . A A . 109 THR HG21 1 1
7 12229 1 1 109 THR HG22 H -9.042 -14.158 3.448 1.00 . A A . 109 THR HG22 1 1
7 12230 1 1 109 THR HG23 H -10.551 -13.354 3.017 1.00 . A A . 109 THR HG23 1 1
7 12231 1 1 109 THR N N -7.320 -13.494 0.674 1.00 . A A . 109 THR N 1 1
7 12232 1 1 109 THR O O -8.136 -15.110 -1.418 1.00 . A A . 109 THR O 1 1
7 12233 1 1 109 THR OG1 O -10.170 -13.482 0.374 1.00 . A A . 109 THR OG1 1 1
7 12234 1 1 110 GLY C C -7.452 -18.979 -0.990 1.00 . A A . 110 GLY C 1 1
7 12235 1 1 110 GLY CA C -8.428 -17.830 -1.142 1.00 . A A . 110 GLY CA 1 1
7 12236 1 1 110 GLY H H -8.392 -17.200 0.879 1.00 . A A . 110 GLY H 1 1
7 12237 1 1 110 GLY HA2 H -9.432 -18.226 -1.185 1.00 . A A . 110 GLY HA2 1 1
7 12238 1 1 110 GLY HA3 H -8.217 -17.313 -2.067 1.00 . A A . 110 GLY HA3 1 1
7 12239 1 1 110 GLY N N -8.344 -16.881 -0.047 1.00 . A A . 110 GLY N 1 1
7 12240 1 1 110 GLY O O -6.432 -18.850 -0.314 1.00 . A A . 110 GLY O 1 1
7 12241 1 1 111 GLN C C -5.467 -20.930 -1.890 1.00 . A A . 111 GLN C 1 1
7 12242 1 1 111 GLN CA C -6.910 -21.285 -1.547 1.00 . A A . 111 GLN CA 1 1
7 12243 1 1 111 GLN CB C -7.420 -22.371 -2.497 1.00 . A A . 111 GLN CB 1 1
7 12244 1 1 111 GLN CD C -9.351 -21.451 -3.841 1.00 . A A . 111 GLN CD 1 1
7 12245 1 1 111 GLN CG C -7.884 -21.834 -3.841 1.00 . A A . 111 GLN CG 1 1
7 12246 1 1 111 GLN H H -8.593 -20.149 -2.142 1.00 . A A . 111 GLN H 1 1
7 12247 1 1 111 GLN HA H -6.945 -21.659 -0.536 1.00 . A A . 111 GLN HA 1 1
7 12248 1 1 111 GLN HB2 H -6.626 -23.081 -2.672 1.00 . A A . 111 GLN HB2 1 1
7 12249 1 1 111 GLN HB3 H -8.250 -22.879 -2.030 1.00 . A A . 111 GLN HB3 1 1
7 12250 1 1 111 GLN HE21 H -9.877 -23.369 -3.830 1.00 . A A . 111 GLN HE21 1 1
7 12251 1 1 111 GLN HE22 H -11.179 -22.233 -3.834 1.00 . A A . 111 GLN HE22 1 1
7 12252 1 1 111 GLN HG2 H -7.300 -20.960 -4.087 1.00 . A A . 111 GLN HG2 1 1
7 12253 1 1 111 GLN HG3 H -7.726 -22.595 -4.592 1.00 . A A . 111 GLN HG3 1 1
7 12254 1 1 111 GLN N N -7.767 -20.107 -1.619 1.00 . A A . 111 GLN N 1 1
7 12255 1 1 111 GLN NE2 N -10.224 -22.452 -3.835 1.00 . A A . 111 GLN NE2 1 1
7 12256 1 1 111 GLN O O -5.212 -20.087 -2.750 1.00 . A A . 111 GLN O 1 1
7 12257 1 1 111 GLN OE1 O -9.696 -20.269 -3.847 1.00 . A A . 111 GLN OE1 1 1
7 12258 1 1 112 ARG C C -2.699 -21.780 -2.841 1.00 . A A . 112 ARG C 1 1
7 12259 1 1 112 ARG CA C -3.108 -21.330 -1.442 1.00 . A A . 112 ARG CA 1 1
7 12260 1 1 112 ARG CB C -2.264 -22.055 -0.393 1.00 . A A . 112 ARG CB 1 1
7 12261 1 1 112 ARG CD C -1.289 -24.253 0.340 1.00 . A A . 112 ARG CD 1 1
7 12262 1 1 112 ARG CG C -2.400 -23.568 -0.442 1.00 . A A . 112 ARG CG 1 1
7 12263 1 1 112 ARG CZ C 1.164 -24.119 0.426 1.00 . A A . 112 ARG CZ 1 1
7 12264 1 1 112 ARG H H -4.792 -22.239 -0.537 1.00 . A A . 112 ARG H 1 1
7 12265 1 1 112 ARG HA H -2.939 -20.267 -1.355 1.00 . A A . 112 ARG HA 1 1
7 12266 1 1 112 ARG HB2 H -1.224 -21.804 -0.548 1.00 . A A . 112 ARG HB2 1 1
7 12267 1 1 112 ARG HB3 H -2.564 -21.720 0.588 1.00 . A A . 112 ARG HB3 1 1
7 12268 1 1 112 ARG HD2 H -1.295 -23.876 1.352 1.00 . A A . 112 ARG HD2 1 1
7 12269 1 1 112 ARG HD3 H -1.478 -25.316 0.351 1.00 . A A . 112 ARG HD3 1 1
7 12270 1 1 112 ARG HE H 0.058 -23.753 -1.193 1.00 . A A . 112 ARG HE 1 1
7 12271 1 1 112 ARG HG2 H -3.351 -23.849 -0.015 1.00 . A A . 112 ARG HG2 1 1
7 12272 1 1 112 ARG HG3 H -2.355 -23.891 -1.471 1.00 . A A . 112 ARG HG3 1 1
7 12273 1 1 112 ARG HH11 H 0.280 -24.646 2.164 1.00 . A A . 112 ARG HH11 1 1
7 12274 1 1 112 ARG HH12 H 2.009 -24.549 2.211 1.00 . A A . 112 ARG HH12 1 1
7 12275 1 1 112 ARG HH21 H 2.335 -23.621 -1.145 1.00 . A A . 112 ARG HH21 1 1
7 12276 1 1 112 ARG HH22 H 3.177 -23.965 0.328 1.00 . A A . 112 ARG HH22 1 1
7 12277 1 1 112 ARG N N -4.526 -21.578 -1.211 1.00 . A A . 112 ARG N 1 1
7 12278 1 1 112 ARG NE N 0.025 -24.010 -0.249 1.00 . A A . 112 ARG NE 1 1
7 12279 1 1 112 ARG NH1 N 1.150 -24.466 1.705 1.00 . A A . 112 ARG NH1 1 1
7 12280 1 1 112 ARG NH2 N 2.320 -23.882 -0.180 1.00 . A A . 112 ARG NH2 1 1
7 12281 1 1 112 ARG O O -3.159 -22.812 -3.333 1.00 . A A . 112 ARG O 1 1
7 12282 1 1 113 LEU C C 0.028 -21.951 -4.775 1.00 . A A . 113 LEU C 1 1
7 12283 1 1 113 LEU CA C -1.359 -21.319 -4.821 1.00 . A A . 113 LEU CA 1 1
7 12284 1 1 113 LEU CB C -1.329 -20.057 -5.685 1.00 . A A . 113 LEU CB 1 1
7 12285 1 1 113 LEU CD1 C -2.488 -18.086 -6.712 1.00 . A A . 113 LEU CD1 1 1
7 12286 1 1 113 LEU CD2 C -3.663 -20.290 -6.572 1.00 . A A . 113 LEU CD2 1 1
7 12287 1 1 113 LEU CG C -2.671 -19.355 -5.894 1.00 . A A . 113 LEU CG 1 1
7 12288 1 1 113 LEU H H -1.500 -20.192 -3.035 1.00 . A A . 113 LEU H 1 1
7 12289 1 1 113 LEU HA H -2.050 -22.027 -5.256 1.00 . A A . 113 LEU HA 1 1
7 12290 1 1 113 LEU HB2 H -0.658 -19.353 -5.218 1.00 . A A . 113 LEU HB2 1 1
7 12291 1 1 113 LEU HB3 H -0.943 -20.331 -6.656 1.00 . A A . 113 LEU HB3 1 1
7 12292 1 1 113 LEU HD11 H -3.244 -17.367 -6.435 1.00 . A A . 113 LEU HD11 1 1
7 12293 1 1 113 LEU HD12 H -2.580 -18.318 -7.763 1.00 . A A . 113 LEU HD12 1 1
7 12294 1 1 113 LEU HD13 H -1.509 -17.672 -6.520 1.00 . A A . 113 LEU HD13 1 1
7 12295 1 1 113 LEU HD21 H -3.225 -20.682 -7.478 1.00 . A A . 113 LEU HD21 1 1
7 12296 1 1 113 LEU HD22 H -4.563 -19.745 -6.813 1.00 . A A . 113 LEU HD22 1 1
7 12297 1 1 113 LEU HD23 H -3.903 -21.105 -5.904 1.00 . A A . 113 LEU HD23 1 1
7 12298 1 1 113 LEU HG H -3.078 -19.075 -4.932 1.00 . A A . 113 LEU HG 1 1
7 12299 1 1 113 LEU N N -1.832 -21.001 -3.478 1.00 . A A . 113 LEU N 1 1
7 12300 1 1 113 LEU O O 1.026 -21.267 -4.546 1.00 . A A . 113 LEU O 1 1
7 12301 1 1 114 VAL C C 2.064 -23.866 -6.326 1.00 . A A . 114 VAL C 1 1
7 12302 1 1 114 VAL CA C 1.349 -23.984 -4.984 1.00 . A A . 114 VAL CA 1 1
7 12303 1 1 114 VAL CB C 1.140 -25.475 -4.656 1.00 . A A . 114 VAL CB 1 1
7 12304 1 1 114 VAL CG1 C 0.527 -25.636 -3.273 1.00 . A A . 114 VAL CG1 1 1
7 12305 1 1 114 VAL CG2 C 0.270 -26.136 -5.715 1.00 . A A . 114 VAL CG2 1 1
7 12306 1 1 114 VAL H H -0.746 -23.751 -5.173 1.00 . A A . 114 VAL H 1 1
7 12307 1 1 114 VAL HA H 1.974 -23.552 -4.215 1.00 . A A . 114 VAL HA 1 1
7 12308 1 1 114 VAL HB H 2.104 -25.962 -4.657 1.00 . A A . 114 VAL HB 1 1
7 12309 1 1 114 VAL HG11 H 1.263 -25.389 -2.523 1.00 . A A . 114 VAL HG11 1 1
7 12310 1 1 114 VAL HG12 H -0.323 -24.977 -3.177 1.00 . A A . 114 VAL HG12 1 1
7 12311 1 1 114 VAL HG13 H 0.207 -26.659 -3.139 1.00 . A A . 114 VAL HG13 1 1
7 12312 1 1 114 VAL HG21 H 0.243 -27.202 -5.545 1.00 . A A . 114 VAL HG21 1 1
7 12313 1 1 114 VAL HG22 H -0.731 -25.736 -5.658 1.00 . A A . 114 VAL HG22 1 1
7 12314 1 1 114 VAL HG23 H 0.682 -25.938 -6.694 1.00 . A A . 114 VAL HG23 1 1
7 12315 1 1 114 VAL N N 0.084 -23.260 -4.997 1.00 . A A . 114 VAL N 1 1
7 12316 1 1 114 VAL O O 1.458 -23.501 -7.333 1.00 . A A . 114 VAL O 1 1
7 12317 1 1 115 SER C C 3.356 -24.590 -8.754 1.00 . A A . 115 SER C 1 1
7 12318 1 1 115 SER CA C 4.155 -24.103 -7.549 1.00 . A A . 115 SER CA 1 1
7 12319 1 1 115 SER CB C 5.431 -24.934 -7.399 1.00 . A A . 115 SER CB 1 1
7 12320 1 1 115 SER H H 3.783 -24.461 -5.496 1.00 . A A . 115 SER H 1 1
7 12321 1 1 115 SER HA H 4.425 -23.069 -7.705 1.00 . A A . 115 SER HA 1 1
7 12322 1 1 115 SER HB2 H 5.221 -25.805 -6.796 1.00 . A A . 115 SER HB2 1 1
7 12323 1 1 115 SER HB3 H 5.771 -25.245 -8.376 1.00 . A A . 115 SER HB3 1 1
7 12324 1 1 115 SER HG H 7.043 -23.822 -7.446 1.00 . A A . 115 SER HG 1 1
7 12325 1 1 115 SER N N 3.356 -24.177 -6.331 1.00 . A A . 115 SER N 1 1
7 12326 1 1 115 SER O O 2.544 -25.511 -8.661 1.00 . A A . 115 SER O 1 1
7 12327 1 1 115 SER OG O 6.458 -24.183 -6.775 1.00 . A A . 115 SER OG 1 1
7 12328 1 1 116 PRO C C 3.339 -25.666 -11.699 1.00 . A A . 116 PRO C 1 1
7 12329 1 1 116 PRO CA C 2.902 -24.308 -11.159 1.00 . A A . 116 PRO CA 1 1
7 12330 1 1 116 PRO CB C 3.317 -23.192 -12.120 1.00 . A A . 116 PRO CB 1 1
7 12331 1 1 116 PRO CD C 4.543 -22.850 -10.097 1.00 . A A . 116 PRO CD 1 1
7 12332 1 1 116 PRO CG C 4.621 -22.701 -11.591 1.00 . A A . 116 PRO CG 1 1
7 12333 1 1 116 PRO HA H 1.829 -24.300 -11.037 1.00 . A A . 116 PRO HA 1 1
7 12334 1 1 116 PRO HB2 H 3.421 -23.593 -13.119 1.00 . A A . 116 PRO HB2 1 1
7 12335 1 1 116 PRO HB3 H 2.571 -22.412 -12.116 1.00 . A A . 116 PRO HB3 1 1
7 12336 1 1 116 PRO HD2 H 5.511 -23.104 -9.692 1.00 . A A . 116 PRO HD2 1 1
7 12337 1 1 116 PRO HD3 H 4.170 -21.942 -9.646 1.00 . A A . 116 PRO HD3 1 1
7 12338 1 1 116 PRO HG2 H 5.427 -23.301 -11.986 1.00 . A A . 116 PRO HG2 1 1
7 12339 1 1 116 PRO HG3 H 4.758 -21.664 -11.857 1.00 . A A . 116 PRO HG3 1 1
7 12340 1 1 116 PRO N N 3.589 -23.957 -9.913 1.00 . A A . 116 PRO N 1 1
7 12341 1 1 116 PRO O O 2.508 -26.513 -12.023 1.00 . A A . 116 PRO O 1 1
7 12342 1 1 117 GLY C C 5.714 -27.005 -13.706 1.00 . A A . 117 GLY C 1 1
7 12343 1 1 117 GLY CA C 5.174 -27.123 -12.295 1.00 . A A . 117 GLY CA 1 1
7 12344 1 1 117 GLY H H 5.267 -25.155 -11.521 1.00 . A A . 117 GLY H 1 1
7 12345 1 1 117 GLY HA2 H 5.969 -27.455 -11.643 1.00 . A A . 117 GLY HA2 1 1
7 12346 1 1 117 GLY HA3 H 4.384 -27.859 -12.285 1.00 . A A . 117 GLY HA3 1 1
7 12347 1 1 117 GLY N N 4.650 -25.866 -11.794 1.00 . A A . 117 GLY N 1 1
7 12348 1 1 117 GLY O O 4.973 -27.159 -14.677 1.00 . A A . 117 GLY O 1 1
7 12349 1 1 118 SER C C 7.031 -27.541 -16.140 1.00 . A A . 118 SER C 1 1
7 12350 1 1 118 SER CA C 7.647 -26.583 -15.125 1.00 . A A . 118 SER CA 1 1
7 12351 1 1 118 SER CB C 9.151 -26.839 -15.012 1.00 . A A . 118 SER CB 1 1
7 12352 1 1 118 SER H H 7.548 -26.616 -13.010 1.00 . A A . 118 SER H 1 1
7 12353 1 1 118 SER HA H 7.487 -25.569 -15.461 1.00 . A A . 118 SER HA 1 1
7 12354 1 1 118 SER HB2 H 9.319 -27.872 -14.748 1.00 . A A . 118 SER HB2 1 1
7 12355 1 1 118 SER HB3 H 9.621 -26.629 -15.961 1.00 . A A . 118 SER HB3 1 1
7 12356 1 1 118 SER HG H 10.326 -25.381 -14.436 1.00 . A A . 118 SER HG 1 1
7 12357 1 1 118 SER N N 7.009 -26.728 -13.821 1.00 . A A . 118 SER N 1 1
7 12358 1 1 118 SER O O 7.384 -28.719 -16.192 1.00 . A A . 118 SER O 1 1
7 12359 1 1 118 SER OG O 9.736 -26.013 -14.020 1.00 . A A . 118 SER OG 1 1
7 12360 1 1 119 ALA C C 6.437 -28.316 -19.015 1.00 . A A . 119 ALA C 1 1
7 12361 1 1 119 ALA CA C 5.445 -27.834 -17.962 1.00 . A A . 119 ALA CA 1 1
7 12362 1 1 119 ALA CB C 4.322 -27.042 -18.616 1.00 . A A . 119 ALA CB 1 1
7 12363 1 1 119 ALA H H 5.870 -26.080 -16.857 1.00 . A A . 119 ALA H 1 1
7 12364 1 1 119 ALA HA H 5.009 -28.693 -17.472 1.00 . A A . 119 ALA HA 1 1
7 12365 1 1 119 ALA HB1 H 3.480 -26.989 -17.942 1.00 . A A . 119 ALA HB1 1 1
7 12366 1 1 119 ALA HB2 H 4.670 -26.044 -18.838 1.00 . A A . 119 ALA HB2 1 1
7 12367 1 1 119 ALA HB3 H 4.022 -27.531 -19.530 1.00 . A A . 119 ALA HB3 1 1
7 12368 1 1 119 ALA N N 6.109 -27.026 -16.946 1.00 . A A . 119 ALA N 1 1
7 12369 1 1 119 ALA O O 6.816 -27.567 -19.913 1.00 . A A . 119 ALA O 1 1
7 12370 1 1 120 ASN C C 7.218 -31.395 -20.505 1.00 . A A . 120 ASN C 1 1
7 12371 1 1 120 ASN CA C 7.804 -30.155 -19.838 1.00 . A A . 120 ASN CA 1 1
7 12372 1 1 120 ASN CB C 9.108 -30.515 -19.122 1.00 . A A . 120 ASN CB 1 1
7 12373 1 1 120 ASN CG C 10.180 -30.996 -20.081 1.00 . A A . 120 ASN CG 1 1
7 12374 1 1 120 ASN H H 6.516 -30.122 -18.158 1.00 . A A . 120 ASN H 1 1
7 12375 1 1 120 ASN HA H 8.012 -29.416 -20.597 1.00 . A A . 120 ASN HA 1 1
7 12376 1 1 120 ASN HB2 H 9.480 -29.642 -18.605 1.00 . A A . 120 ASN HB2 1 1
7 12377 1 1 120 ASN HB3 H 8.914 -31.298 -18.405 1.00 . A A . 120 ASN HB3 1 1
7 12378 1 1 120 ASN HD21 H 10.605 -32.521 -18.878 1.00 . A A . 120 ASN HD21 1 1
7 12379 1 1 120 ASN HD22 H 11.541 -32.423 -20.328 1.00 . A A . 120 ASN HD22 1 1
7 12380 1 1 120 ASN N N 6.854 -29.573 -18.896 1.00 . A A . 120 ASN N 1 1
7 12381 1 1 120 ASN ND2 N 10.842 -32.091 -19.727 1.00 . A A . 120 ASN ND2 1 1
7 12382 1 1 120 ASN O O 6.523 -32.185 -19.867 1.00 . A A . 120 ASN O 1 1
7 12383 1 1 120 ASN OD1 O 10.409 -30.390 -21.128 1.00 . A A . 120 ASN OD1 1 1
7 12384 1 1 121 GLU C C 8.066 -33.224 -23.511 1.00 . A A . 121 GLU C 1 1
7 12385 1 1 121 GLU CA C 7.005 -32.704 -22.546 1.00 . A A . 121 GLU CA 1 1
7 12386 1 1 121 GLU CB C 5.741 -32.322 -23.319 1.00 . A A . 121 GLU CB 1 1
7 12387 1 1 121 GLU CD C 3.285 -31.744 -23.196 1.00 . A A . 121 GLU CD 1 1
7 12388 1 1 121 GLU CG C 4.484 -32.314 -22.464 1.00 . A A . 121 GLU CG 1 1
7 12389 1 1 121 GLU H H 8.063 -30.895 -22.247 1.00 . A A . 121 GLU H 1 1
7 12390 1 1 121 GLU HA H 6.762 -33.484 -21.841 1.00 . A A . 121 GLU HA 1 1
7 12391 1 1 121 GLU HB2 H 5.873 -31.335 -23.737 1.00 . A A . 121 GLU HB2 1 1
7 12392 1 1 121 GLU HB3 H 5.598 -33.027 -24.124 1.00 . A A . 121 GLU HB3 1 1
7 12393 1 1 121 GLU HG2 H 4.258 -33.328 -22.170 1.00 . A A . 121 GLU HG2 1 1
7 12394 1 1 121 GLU HG3 H 4.667 -31.717 -21.583 1.00 . A A . 121 GLU HG3 1 1
7 12395 1 1 121 GLU N N 7.504 -31.559 -21.793 1.00 . A A . 121 GLU N 1 1
7 12396 1 1 121 GLU O O 8.660 -32.459 -24.272 1.00 . A A . 121 GLU O 1 1
7 12397 1 1 121 GLU OE1 O 3.045 -32.154 -24.351 1.00 . A A . 121 GLU OE1 1 1
7 12398 1 1 121 GLU OE2 O 2.586 -30.887 -22.614 1.00 . A A . 121 GLU OE2 1 1
7 12399 1 1 122 THR C C 9.162 -34.650 -25.776 1.00 . A A . 122 THR C 1 1
7 12400 1 1 122 THR CA C 9.289 -35.157 -24.344 1.00 . A A . 122 THR CA 1 1
7 12401 1 1 122 THR CB C 9.152 -36.691 -24.340 1.00 . A A . 122 THR CB 1 1
7 12402 1 1 122 THR CG2 C 7.900 -37.124 -25.088 1.00 . A A . 122 THR CG2 1 1
7 12403 1 1 122 THR H H 7.794 -35.090 -22.847 1.00 . A A . 122 THR H 1 1
7 12404 1 1 122 THR HA H 10.270 -34.903 -23.968 1.00 . A A . 122 THR HA 1 1
7 12405 1 1 122 THR HB H 9.077 -37.028 -23.316 1.00 . A A . 122 THR HB 1 1
7 12406 1 1 122 THR HG1 H 10.251 -37.195 -25.899 1.00 . A A . 122 THR HG1 1 1
7 12407 1 1 122 THR HG21 H 7.037 -36.643 -24.653 1.00 . A A . 122 THR HG21 1 1
7 12408 1 1 122 THR HG22 H 7.790 -38.196 -25.015 1.00 . A A . 122 THR HG22 1 1
7 12409 1 1 122 THR HG23 H 7.986 -36.841 -26.127 1.00 . A A . 122 THR HG23 1 1
7 12410 1 1 122 THR N N 8.300 -34.533 -23.475 1.00 . A A . 122 THR N 1 1
7 12411 1 1 122 THR O O 8.078 -34.265 -26.213 1.00 . A A . 122 THR O 1 1
7 12412 1 1 122 THR OG1 O 10.305 -37.287 -24.944 1.00 . A A . 122 THR OG1 1 1
7 12413 1 1 123 SER C C 11.414 -34.856 -28.669 1.00 . A A . 123 SER C 1 1
7 12414 1 1 123 SER CA C 10.288 -34.191 -27.884 1.00 . A A . 123 SER CA 1 1
7 12415 1 1 123 SER CB C 10.447 -32.670 -27.934 1.00 . A A . 123 SER CB 1 1
7 12416 1 1 123 SER H H 11.109 -34.973 -26.096 1.00 . A A . 123 SER H 1 1
7 12417 1 1 123 SER HA H 9.344 -34.460 -28.333 1.00 . A A . 123 SER HA 1 1
7 12418 1 1 123 SER HB2 H 9.742 -32.215 -27.254 1.00 . A A . 123 SER HB2 1 1
7 12419 1 1 123 SER HB3 H 11.452 -32.406 -27.640 1.00 . A A . 123 SER HB3 1 1
7 12420 1 1 123 SER HG H 9.957 -31.249 -29.190 1.00 . A A . 123 SER HG 1 1
7 12421 1 1 123 SER N N 10.275 -34.653 -26.501 1.00 . A A . 123 SER N 1 1
7 12422 1 1 123 SER O O 12.280 -35.516 -28.095 1.00 . A A . 123 SER O 1 1
7 12423 1 1 123 SER OG O 10.207 -32.174 -29.239 1.00 . A A . 123 SER OG 1 1
7 12424 1 1 124 SER C C 13.296 -34.182 -31.460 1.00 . A A . 124 SER C 1 1
7 12425 1 1 124 SER CA C 12.410 -35.265 -30.853 1.00 . A A . 124 SER CA 1 1
7 12426 1 1 124 SER CB C 11.752 -36.084 -31.964 1.00 . A A . 124 SER CB 1 1
7 12427 1 1 124 SER H H 10.676 -34.142 -30.385 1.00 . A A . 124 SER H 1 1
7 12428 1 1 124 SER HA H 13.022 -35.919 -30.250 1.00 . A A . 124 SER HA 1 1
7 12429 1 1 124 SER HB2 H 12.514 -36.601 -32.527 1.00 . A A . 124 SER HB2 1 1
7 12430 1 1 124 SER HB3 H 11.077 -36.805 -31.525 1.00 . A A . 124 SER HB3 1 1
7 12431 1 1 124 SER HG H 10.738 -34.460 -32.380 1.00 . A A . 124 SER HG 1 1
7 12432 1 1 124 SER N N 11.394 -34.679 -29.986 1.00 . A A . 124 SER N 1 1
7 12433 1 1 124 SER O O 13.001 -32.991 -31.353 1.00 . A A . 124 SER O 1 1
7 12434 1 1 124 SER OG O 11.019 -35.251 -32.846 1.00 . A A . 124 SER OG 1 1
7 12435 1 1 125 ILE C C 14.568 -32.596 -33.506 1.00 . A A . 125 ILE C 1 1
7 12436 1 1 125 ILE CA C 15.313 -33.672 -32.722 1.00 . A A . 125 ILE CA 1 1
7 12437 1 1 125 ILE CB C 16.288 -34.398 -33.668 1.00 . A A . 125 ILE CB 1 1
7 12438 1 1 125 ILE CD1 C 17.008 -32.272 -34.868 1.00 . A A . 125 ILE CD1 1 1
7 12439 1 1 125 ILE CG1 C 17.442 -33.471 -34.054 1.00 . A A . 125 ILE CG1 1 1
7 12440 1 1 125 ILE CG2 C 15.557 -34.888 -34.908 1.00 . A A . 125 ILE CG2 1 1
7 12441 1 1 125 ILE H H 14.564 -35.566 -32.148 1.00 . A A . 125 ILE H 1 1
7 12442 1 1 125 ILE HA H 15.887 -33.198 -31.939 1.00 . A A . 125 ILE HA 1 1
7 12443 1 1 125 ILE HB H 16.684 -35.258 -33.149 1.00 . A A . 125 ILE HB 1 1
7 12444 1 1 125 ILE HD11 H 17.758 -32.054 -35.616 1.00 . A A . 125 ILE HD11 1 1
7 12445 1 1 125 ILE HD12 H 16.068 -32.487 -35.354 1.00 . A A . 125 ILE HD12 1 1
7 12446 1 1 125 ILE HD13 H 16.891 -31.418 -34.218 1.00 . A A . 125 ILE HD13 1 1
7 12447 1 1 125 ILE HG12 H 17.920 -33.108 -33.158 1.00 . A A . 125 ILE HG12 1 1
7 12448 1 1 125 ILE HG13 H 18.160 -34.028 -34.639 1.00 . A A . 125 ILE HG13 1 1
7 12449 1 1 125 ILE HG21 H 15.506 -35.967 -34.894 1.00 . A A . 125 ILE HG21 1 1
7 12450 1 1 125 ILE HG22 H 14.556 -34.482 -34.920 1.00 . A A . 125 ILE HG22 1 1
7 12451 1 1 125 ILE HG23 H 16.088 -34.564 -35.791 1.00 . A A . 125 ILE HG23 1 1
7 12452 1 1 125 ILE N N 14.383 -34.604 -32.097 1.00 . A A . 125 ILE N 1 1
7 12453 1 1 125 ILE O O 14.629 -31.414 -33.170 1.00 . A A . 125 ILE O 1 1
8 12454 1 1 1 GLY C C -0.089 27.798 26.461 1.00 . A A . 1 GLY C 1 1
8 12455 1 1 1 GLY CA C 0.628 28.002 27.782 1.00 . A A . 1 GLY CA 1 1
8 12456 1 1 1 GLY H1 H 0.026 28.830 29.636 1.00 . A A . 1 GLY H1 1 1
8 12457 1 1 1 GLY HA2 H 1.611 28.405 27.587 1.00 . A A . 1 GLY HA2 1 1
8 12458 1 1 1 GLY HA3 H 0.732 27.046 28.273 1.00 . A A . 1 GLY HA3 1 1
8 12459 1 1 1 GLY N N -0.084 28.908 28.665 1.00 . A A . 1 GLY N 1 1
8 12460 1 1 1 GLY O O -1.317 27.737 26.417 1.00 . A A . 1 GLY O 1 1
8 12461 1 1 2 SER C C 0.463 26.118 23.509 1.00 . A A . 2 SER C 1 1
8 12462 1 1 2 SER CA C 0.112 27.499 24.054 1.00 . A A . 2 SER CA 1 1
8 12463 1 1 2 SER CB C 0.617 28.581 23.097 1.00 . A A . 2 SER CB 1 1
8 12464 1 1 2 SER H H 1.654 27.748 25.483 1.00 . A A . 2 SER H 1 1
8 12465 1 1 2 SER HA H -0.962 27.577 24.139 1.00 . A A . 2 SER HA 1 1
8 12466 1 1 2 SER HB2 H 0.171 28.435 22.125 1.00 . A A . 2 SER HB2 1 1
8 12467 1 1 2 SER HB3 H 0.338 29.553 23.479 1.00 . A A . 2 SER HB3 1 1
8 12468 1 1 2 SER HG H 2.262 27.875 22.303 1.00 . A A . 2 SER HG 1 1
8 12469 1 1 2 SER N N 0.681 27.692 25.383 1.00 . A A . 2 SER N 1 1
8 12470 1 1 2 SER O O -0.404 25.391 23.024 1.00 . A A . 2 SER O 1 1
8 12471 1 1 2 SER OG O 2.027 28.528 22.966 1.00 . A A . 2 SER OG 1 1
8 12472 1 1 3 SER C C 2.051 23.396 24.174 1.00 . A A . 3 SER C 1 1
8 12473 1 1 3 SER CA C 2.210 24.471 23.103 1.00 . A A . 3 SER CA 1 1
8 12474 1 1 3 SER CB C 3.675 24.566 22.672 1.00 . A A . 3 SER CB 1 1
8 12475 1 1 3 SER H H 2.385 26.386 23.989 1.00 . A A . 3 SER H 1 1
8 12476 1 1 3 SER HA H 1.608 24.203 22.248 1.00 . A A . 3 SER HA 1 1
8 12477 1 1 3 SER HB2 H 4.177 25.308 23.273 1.00 . A A . 3 SER HB2 1 1
8 12478 1 1 3 SER HB3 H 4.151 23.606 22.813 1.00 . A A . 3 SER HB3 1 1
8 12479 1 1 3 SER HG H 3.214 24.369 20.778 1.00 . A A . 3 SER HG 1 1
8 12480 1 1 3 SER N N 1.741 25.763 23.592 1.00 . A A . 3 SER N 1 1
8 12481 1 1 3 SER O O 2.745 23.408 25.190 1.00 . A A . 3 SER O 1 1
8 12482 1 1 3 SER OG O 3.782 24.934 21.308 1.00 . A A . 3 SER OG 1 1
8 12483 1 1 4 GLY C C -0.447 20.723 24.687 1.00 . A A . 4 GLY C 1 1
8 12484 1 1 4 GLY CA C 0.897 21.395 24.889 1.00 . A A . 4 GLY CA 1 1
8 12485 1 1 4 GLY H H 0.607 22.506 23.110 1.00 . A A . 4 GLY H 1 1
8 12486 1 1 4 GLY HA2 H 1.677 20.657 24.783 1.00 . A A . 4 GLY HA2 1 1
8 12487 1 1 4 GLY HA3 H 0.935 21.803 25.889 1.00 . A A . 4 GLY HA3 1 1
8 12488 1 1 4 GLY N N 1.131 22.465 23.937 1.00 . A A . 4 GLY N 1 1
8 12489 1 1 4 GLY O O -0.540 19.700 24.009 1.00 . A A . 4 GLY O 1 1
8 12490 1 1 5 SER C C -3.054 20.135 23.781 1.00 . A A . 5 SER C 1 1
8 12491 1 1 5 SER CA C -2.834 20.745 25.162 1.00 . A A . 5 SER CA 1 1
8 12492 1 1 5 SER CB C -3.879 21.831 25.425 1.00 . A A . 5 SER CB 1 1
8 12493 1 1 5 SER H H -1.351 22.113 25.804 1.00 . A A . 5 SER H 1 1
8 12494 1 1 5 SER HA H -2.938 19.969 25.906 1.00 . A A . 5 SER HA 1 1
8 12495 1 1 5 SER HB2 H -3.515 22.776 25.052 1.00 . A A . 5 SER HB2 1 1
8 12496 1 1 5 SER HB3 H -4.797 21.573 24.917 1.00 . A A . 5 SER HB3 1 1
8 12497 1 1 5 SER HG H -3.499 22.547 27.208 1.00 . A A . 5 SER HG 1 1
8 12498 1 1 5 SER N N -1.490 21.298 25.277 1.00 . A A . 5 SER N 1 1
8 12499 1 1 5 SER O O -2.527 20.624 22.783 1.00 . A A . 5 SER O 1 1
8 12500 1 1 5 SER OG O -4.144 21.958 26.811 1.00 . A A . 5 SER OG 1 1
8 12501 1 1 6 SER C C -5.007 19.246 21.580 1.00 . A A . 6 SER C 1 1
8 12502 1 1 6 SER CA C -4.126 18.381 22.477 1.00 . A A . 6 SER CA 1 1
8 12503 1 1 6 SER CB C -4.812 17.040 22.744 1.00 . A A . 6 SER CB 1 1
8 12504 1 1 6 SER H H -4.229 18.719 24.564 1.00 . A A . 6 SER H 1 1
8 12505 1 1 6 SER HA H -3.187 18.202 21.974 1.00 . A A . 6 SER HA 1 1
8 12506 1 1 6 SER HB2 H -5.588 17.176 23.482 1.00 . A A . 6 SER HB2 1 1
8 12507 1 1 6 SER HB3 H -5.248 16.673 21.827 1.00 . A A . 6 SER HB3 1 1
8 12508 1 1 6 SER HG H -3.473 16.410 24.028 1.00 . A A . 6 SER HG 1 1
8 12509 1 1 6 SER N N -3.838 19.062 23.734 1.00 . A A . 6 SER N 1 1
8 12510 1 1 6 SER O O -5.538 20.268 22.012 1.00 . A A . 6 SER O 1 1
8 12511 1 1 6 SER OG O -3.887 16.081 23.227 1.00 . A A . 6 SER OG 1 1
8 12512 1 1 7 GLY C C -5.229 20.743 18.774 1.00 . A A . 7 GLY C 1 1
8 12513 1 1 7 GLY CA C -5.973 19.574 19.388 1.00 . A A . 7 GLY CA 1 1
8 12514 1 1 7 GLY H H -4.709 18.005 20.038 1.00 . A A . 7 GLY H 1 1
8 12515 1 1 7 GLY HA2 H -6.293 18.910 18.599 1.00 . A A . 7 GLY HA2 1 1
8 12516 1 1 7 GLY HA3 H -6.844 19.948 19.905 1.00 . A A . 7 GLY HA3 1 1
8 12517 1 1 7 GLY N N -5.157 18.827 20.327 1.00 . A A . 7 GLY N 1 1
8 12518 1 1 7 GLY O O -5.383 21.032 17.587 1.00 . A A . 7 GLY O 1 1
8 12519 1 1 8 PHE C C -2.962 22.252 17.790 1.00 . A A . 8 PHE C 1 1
8 12520 1 1 8 PHE CA C -3.651 22.565 19.115 1.00 . A A . 8 PHE CA 1 1
8 12521 1 1 8 PHE CB C -2.611 22.971 20.160 1.00 . A A . 8 PHE CB 1 1
8 12522 1 1 8 PHE CD1 C -3.851 23.549 22.264 1.00 . A A . 8 PHE CD1 1 1
8 12523 1 1 8 PHE CD2 C -2.879 25.321 20.999 1.00 . A A . 8 PHE CD2 1 1
8 12524 1 1 8 PHE CE1 C -4.324 24.462 23.187 1.00 . A A . 8 PHE CE1 1 1
8 12525 1 1 8 PHE CE2 C -3.349 26.239 21.918 1.00 . A A . 8 PHE CE2 1 1
8 12526 1 1 8 PHE CG C -3.124 23.967 21.161 1.00 . A A . 8 PHE CG 1 1
8 12527 1 1 8 PHE CZ C -4.073 25.809 23.013 1.00 . A A . 8 PHE CZ 1 1
8 12528 1 1 8 PHE H H -4.340 21.140 20.521 1.00 . A A . 8 PHE H 1 1
8 12529 1 1 8 PHE HA H -4.337 23.384 18.965 1.00 . A A . 8 PHE HA 1 1
8 12530 1 1 8 PHE HB2 H -2.292 22.092 20.701 1.00 . A A . 8 PHE HB2 1 1
8 12531 1 1 8 PHE HB3 H -1.760 23.409 19.660 1.00 . A A . 8 PHE HB3 1 1
8 12532 1 1 8 PHE HD1 H -4.047 22.494 22.401 1.00 . A A . 8 PHE HD1 1 1
8 12533 1 1 8 PHE HD2 H -2.314 25.658 20.142 1.00 . A A . 8 PHE HD2 1 1
8 12534 1 1 8 PHE HE1 H -4.889 24.123 24.042 1.00 . A A . 8 PHE HE1 1 1
8 12535 1 1 8 PHE HE2 H -3.152 27.292 21.780 1.00 . A A . 8 PHE HE2 1 1
8 12536 1 1 8 PHE HZ H -4.441 26.525 23.734 1.00 . A A . 8 PHE HZ 1 1
8 12537 1 1 8 PHE N N -4.421 21.419 19.584 1.00 . A A . 8 PHE N 1 1
8 12538 1 1 8 PHE O O -2.845 21.091 17.397 1.00 . A A . 8 PHE O 1 1
8 12539 1 1 9 LYS C C -0.720 22.092 15.924 1.00 . A A . 9 LYS C 1 1
8 12540 1 1 9 LYS CA C -1.829 23.134 15.824 1.00 . A A . 9 LYS CA 1 1
8 12541 1 1 9 LYS CB C -1.248 24.472 15.360 1.00 . A A . 9 LYS CB 1 1
8 12542 1 1 9 LYS CD C -2.400 25.190 13.247 1.00 . A A . 9 LYS CD 1 1
8 12543 1 1 9 LYS CE C -2.973 26.417 12.554 1.00 . A A . 9 LYS CE 1 1
8 12544 1 1 9 LYS CG C -2.278 25.403 14.746 1.00 . A A . 9 LYS CG 1 1
8 12545 1 1 9 LYS H H -2.631 24.197 17.470 1.00 . A A . 9 LYS H 1 1
8 12546 1 1 9 LYS HA H -2.558 22.798 15.102 1.00 . A A . 9 LYS HA 1 1
8 12547 1 1 9 LYS HB2 H -0.802 24.970 16.208 1.00 . A A . 9 LYS HB2 1 1
8 12548 1 1 9 LYS HB3 H -0.482 24.280 14.622 1.00 . A A . 9 LYS HB3 1 1
8 12549 1 1 9 LYS HD2 H -1.420 24.986 12.840 1.00 . A A . 9 LYS HD2 1 1
8 12550 1 1 9 LYS HD3 H -3.050 24.347 13.063 1.00 . A A . 9 LYS HD3 1 1
8 12551 1 1 9 LYS HE2 H -2.517 27.299 12.977 1.00 . A A . 9 LYS HE2 1 1
8 12552 1 1 9 LYS HE3 H -2.740 26.361 11.501 1.00 . A A . 9 LYS HE3 1 1
8 12553 1 1 9 LYS HG2 H -3.238 25.215 15.204 1.00 . A A . 9 LYS HG2 1 1
8 12554 1 1 9 LYS HG3 H -1.983 26.426 14.933 1.00 . A A . 9 LYS HG3 1 1
8 12555 1 1 9 LYS HZ1 H -4.901 25.628 12.397 1.00 . A A . 9 LYS HZ1 1 1
8 12556 1 1 9 LYS HZ2 H -4.824 27.302 12.162 1.00 . A A . 9 LYS HZ2 1 1
8 12557 1 1 9 LYS HZ3 H -4.689 26.660 13.721 1.00 . A A . 9 LYS HZ3 1 1
8 12558 1 1 9 LYS N N -2.508 23.295 17.105 1.00 . A A . 9 LYS N 1 1
8 12559 1 1 9 LYS NZ N -4.450 26.508 12.720 1.00 . A A . 9 LYS NZ 1 1
8 12560 1 1 9 LYS O O -0.168 21.859 17.000 1.00 . A A . 9 LYS O 1 1
8 12561 1 1 10 VAL C C 2.026 21.089 14.579 1.00 . A A . 10 VAL C 1 1
8 12562 1 1 10 VAL CA C 0.650 20.455 14.755 1.00 . A A . 10 VAL CA 1 1
8 12563 1 1 10 VAL CB C 0.412 19.448 13.614 1.00 . A A . 10 VAL CB 1 1
8 12564 1 1 10 VAL CG1 C 1.359 18.264 13.740 1.00 . A A . 10 VAL CG1 1 1
8 12565 1 1 10 VAL CG2 C -1.037 18.984 13.608 1.00 . A A . 10 VAL CG2 1 1
8 12566 1 1 10 VAL H H -0.871 21.699 13.969 1.00 . A A . 10 VAL H 1 1
8 12567 1 1 10 VAL HA H 0.630 19.917 15.692 1.00 . A A . 10 VAL HA 1 1
8 12568 1 1 10 VAL HB H 0.614 19.943 12.676 1.00 . A A . 10 VAL HB 1 1
8 12569 1 1 10 VAL HG11 H 2.264 18.578 14.239 1.00 . A A . 10 VAL HG11 1 1
8 12570 1 1 10 VAL HG12 H 0.883 17.482 14.313 1.00 . A A . 10 VAL HG12 1 1
8 12571 1 1 10 VAL HG13 H 1.602 17.892 12.756 1.00 . A A . 10 VAL HG13 1 1
8 12572 1 1 10 VAL HG21 H -1.307 18.631 14.592 1.00 . A A . 10 VAL HG21 1 1
8 12573 1 1 10 VAL HG22 H -1.677 19.809 13.332 1.00 . A A . 10 VAL HG22 1 1
8 12574 1 1 10 VAL HG23 H -1.156 18.182 12.893 1.00 . A A . 10 VAL HG23 1 1
8 12575 1 1 10 VAL N N -0.395 21.470 14.795 1.00 . A A . 10 VAL N 1 1
8 12576 1 1 10 VAL O O 2.275 21.792 13.600 1.00 . A A . 10 VAL O 1 1
8 12577 1 1 11 ARG C C 4.961 20.996 14.183 1.00 . A A . 11 ARG C 1 1
8 12578 1 1 11 ARG CA C 4.265 21.383 15.485 1.00 . A A . 11 ARG CA 1 1
8 12579 1 1 11 ARG CB C 5.082 20.888 16.679 1.00 . A A . 11 ARG CB 1 1
8 12580 1 1 11 ARG CD C 4.372 18.489 16.921 1.00 . A A . 11 ARG CD 1 1
8 12581 1 1 11 ARG CG C 5.509 19.433 16.565 1.00 . A A . 11 ARG CG 1 1
8 12582 1 1 11 ARG CZ C 5.309 16.977 18.617 1.00 . A A . 11 ARG CZ 1 1
8 12583 1 1 11 ARG H H 2.656 20.268 16.290 1.00 . A A . 11 ARG H 1 1
8 12584 1 1 11 ARG HA H 4.189 22.459 15.533 1.00 . A A . 11 ARG HA 1 1
8 12585 1 1 11 ARG HB2 H 5.971 21.495 16.769 1.00 . A A . 11 ARG HB2 1 1
8 12586 1 1 11 ARG HB3 H 4.490 20.997 17.575 1.00 . A A . 11 ARG HB3 1 1
8 12587 1 1 11 ARG HD2 H 3.778 18.940 17.702 1.00 . A A . 11 ARG HD2 1 1
8 12588 1 1 11 ARG HD3 H 3.759 18.339 16.044 1.00 . A A . 11 ARG HD3 1 1
8 12589 1 1 11 ARG HE H 4.854 16.451 16.748 1.00 . A A . 11 ARG HE 1 1
8 12590 1 1 11 ARG HG2 H 5.820 19.238 15.549 1.00 . A A . 11 ARG HG2 1 1
8 12591 1 1 11 ARG HG3 H 6.336 19.257 17.236 1.00 . A A . 11 ARG HG3 1 1
8 12592 1 1 11 ARG HH11 H 5.007 18.873 19.243 1.00 . A A . 11 ARG HH11 1 1
8 12593 1 1 11 ARG HH12 H 5.667 17.797 20.429 1.00 . A A . 11 ARG HH12 1 1
8 12594 1 1 11 ARG HH21 H 5.723 15.024 18.301 1.00 . A A . 11 ARG HH21 1 1
8 12595 1 1 11 ARG HH22 H 6.075 15.608 19.892 1.00 . A A . 11 ARG HH22 1 1
8 12596 1 1 11 ARG N N 2.914 20.836 15.534 1.00 . A A . 11 ARG N 1 1
8 12597 1 1 11 ARG NE N 4.861 17.194 17.386 1.00 . A A . 11 ARG NE 1 1
8 12598 1 1 11 ARG NH1 N 5.330 17.964 19.502 1.00 . A A . 11 ARG NH1 1 1
8 12599 1 1 11 ARG NH2 N 5.738 15.770 18.965 1.00 . A A . 11 ARG NH2 1 1
8 12600 1 1 11 ARG O O 4.812 19.875 13.696 1.00 . A A . 11 ARG O 1 1
8 12601 1 1 12 VAL C C 7.404 22.831 12.070 1.00 . A A . 12 VAL C 1 1
8 12602 1 1 12 VAL CA C 6.442 21.689 12.380 1.00 . A A . 12 VAL CA 1 1
8 12603 1 1 12 VAL CB C 5.473 21.514 11.196 1.00 . A A . 12 VAL CB 1 1
8 12604 1 1 12 VAL CG1 C 4.656 22.779 10.983 1.00 . A A . 12 VAL CG1 1 1
8 12605 1 1 12 VAL CG2 C 6.236 21.143 9.933 1.00 . A A . 12 VAL CG2 1 1
8 12606 1 1 12 VAL H H 5.802 22.806 14.060 1.00 . A A . 12 VAL H 1 1
8 12607 1 1 12 VAL HA H 7.007 20.776 12.494 1.00 . A A . 12 VAL HA 1 1
8 12608 1 1 12 VAL HB H 4.793 20.708 11.430 1.00 . A A . 12 VAL HB 1 1
8 12609 1 1 12 VAL HG11 H 3.936 22.614 10.195 1.00 . A A . 12 VAL HG11 1 1
8 12610 1 1 12 VAL HG12 H 4.140 23.034 11.897 1.00 . A A . 12 VAL HG12 1 1
8 12611 1 1 12 VAL HG13 H 5.314 23.589 10.703 1.00 . A A . 12 VAL HG13 1 1
8 12612 1 1 12 VAL HG21 H 6.885 21.959 9.652 1.00 . A A . 12 VAL HG21 1 1
8 12613 1 1 12 VAL HG22 H 6.828 20.259 10.118 1.00 . A A . 12 VAL HG22 1 1
8 12614 1 1 12 VAL HG23 H 5.537 20.948 9.134 1.00 . A A . 12 VAL HG23 1 1
8 12615 1 1 12 VAL N N 5.722 21.932 13.625 1.00 . A A . 12 VAL N 1 1
8 12616 1 1 12 VAL O O 7.138 23.987 12.395 1.00 . A A . 12 VAL O 1 1
8 12617 1 1 13 GLY C C 9.048 24.409 9.970 1.00 . A A . 13 GLY C 1 1
8 12618 1 1 13 GLY CA C 9.512 23.505 11.095 1.00 . A A . 13 GLY CA 1 1
8 12619 1 1 13 GLY H H 8.686 21.559 11.205 1.00 . A A . 13 GLY H 1 1
8 12620 1 1 13 GLY HA2 H 9.713 24.109 11.968 1.00 . A A . 13 GLY HA2 1 1
8 12621 1 1 13 GLY HA3 H 10.424 23.012 10.793 1.00 . A A . 13 GLY HA3 1 1
8 12622 1 1 13 GLY N N 8.526 22.497 11.439 1.00 . A A . 13 GLY N 1 1
8 12623 1 1 13 GLY O O 7.857 24.689 9.841 1.00 . A A . 13 GLY O 1 1
8 12624 1 1 14 GLU C C 8.707 25.071 7.069 1.00 . A A . 14 GLU C 1 1
8 12625 1 1 14 GLU CA C 9.674 25.748 8.037 1.00 . A A . 14 GLU CA 1 1
8 12626 1 1 14 GLU CB C 10.951 26.154 7.298 1.00 . A A . 14 GLU CB 1 1
8 12627 1 1 14 GLU CD C 12.550 28.072 6.914 1.00 . A A . 14 GLU CD 1 1
8 12628 1 1 14 GLU CG C 11.647 27.361 7.904 1.00 . A A . 14 GLU CG 1 1
8 12629 1 1 14 GLU H H 10.925 24.610 9.309 1.00 . A A . 14 GLU H 1 1
8 12630 1 1 14 GLU HA H 9.203 26.634 8.435 1.00 . A A . 14 GLU HA 1 1
8 12631 1 1 14 GLU HB2 H 11.640 25.323 7.311 1.00 . A A . 14 GLU HB2 1 1
8 12632 1 1 14 GLU HB3 H 10.701 26.386 6.273 1.00 . A A . 14 GLU HB3 1 1
8 12633 1 1 14 GLU HG2 H 10.897 28.058 8.247 1.00 . A A . 14 GLU HG2 1 1
8 12634 1 1 14 GLU HG3 H 12.244 27.034 8.742 1.00 . A A . 14 GLU HG3 1 1
8 12635 1 1 14 GLU N N 9.993 24.868 9.155 1.00 . A A . 14 GLU N 1 1
8 12636 1 1 14 GLU O O 8.574 23.847 7.041 1.00 . A A . 14 GLU O 1 1
8 12637 1 1 14 GLU OE1 O 13.082 27.399 6.007 1.00 . A A . 14 GLU OE1 1 1
8 12638 1 1 14 GLU OE2 O 12.723 29.301 7.047 1.00 . A A . 14 GLU OE2 1 1
8 12639 1 1 15 PRO C C 7.722 24.648 4.122 1.00 . A A . 15 PRO C 1 1
8 12640 1 1 15 PRO CA C 7.049 25.386 5.274 1.00 . A A . 15 PRO CA 1 1
8 12641 1 1 15 PRO CB C 6.369 26.661 4.768 1.00 . A A . 15 PRO CB 1 1
8 12642 1 1 15 PRO CD C 8.124 27.352 6.237 1.00 . A A . 15 PRO CD 1 1
8 12643 1 1 15 PRO CG C 7.372 27.740 4.994 1.00 . A A . 15 PRO CG 1 1
8 12644 1 1 15 PRO HA H 6.313 24.741 5.732 1.00 . A A . 15 PRO HA 1 1
8 12645 1 1 15 PRO HB2 H 6.133 26.554 3.719 1.00 . A A . 15 PRO HB2 1 1
8 12646 1 1 15 PRO HB3 H 5.465 26.839 5.330 1.00 . A A . 15 PRO HB3 1 1
8 12647 1 1 15 PRO HD2 H 9.156 27.662 6.165 1.00 . A A . 15 PRO HD2 1 1
8 12648 1 1 15 PRO HD3 H 7.658 27.785 7.110 1.00 . A A . 15 PRO HD3 1 1
8 12649 1 1 15 PRO HG2 H 8.044 27.799 4.152 1.00 . A A . 15 PRO HG2 1 1
8 12650 1 1 15 PRO HG3 H 6.868 28.684 5.141 1.00 . A A . 15 PRO HG3 1 1
8 12651 1 1 15 PRO N N 8.016 25.884 6.258 1.00 . A A . 15 PRO N 1 1
8 12652 1 1 15 PRO O O 8.694 25.134 3.544 1.00 . A A . 15 PRO O 1 1
8 12653 1 1 16 GLY C C 7.581 23.346 1.359 1.00 . A A . 16 GLY C 1 1
8 12654 1 1 16 GLY CA C 7.762 22.685 2.711 1.00 . A A . 16 GLY CA 1 1
8 12655 1 1 16 GLY H H 6.424 23.133 4.289 1.00 . A A . 16 GLY H 1 1
8 12656 1 1 16 GLY HA2 H 8.817 22.546 2.893 1.00 . A A . 16 GLY HA2 1 1
8 12657 1 1 16 GLY HA3 H 7.280 21.719 2.694 1.00 . A A . 16 GLY HA3 1 1
8 12658 1 1 16 GLY N N 7.199 23.471 3.793 1.00 . A A . 16 GLY N 1 1
8 12659 1 1 16 GLY O O 6.644 24.120 1.160 1.00 . A A . 16 GLY O 1 1
8 12660 1 1 17 GLN C C 7.564 22.749 -1.834 1.00 . A A . 17 GLN C 1 1
8 12661 1 1 17 GLN CA C 8.415 23.616 -0.911 1.00 . A A . 17 GLN CA 1 1
8 12662 1 1 17 GLN CB C 9.822 23.770 -1.492 1.00 . A A . 17 GLN CB 1 1
8 12663 1 1 17 GLN CD C 11.295 25.438 -2.687 1.00 . A A . 17 GLN CD 1 1
8 12664 1 1 17 GLN CG C 9.916 24.818 -2.589 1.00 . A A . 17 GLN CG 1 1
8 12665 1 1 17 GLN H H 9.203 22.420 0.647 1.00 . A A . 17 GLN H 1 1
8 12666 1 1 17 GLN HA H 7.959 24.591 -0.833 1.00 . A A . 17 GLN HA 1 1
8 12667 1 1 17 GLN HB2 H 10.497 24.050 -0.697 1.00 . A A . 17 GLN HB2 1 1
8 12668 1 1 17 GLN HB3 H 10.135 22.821 -1.902 1.00 . A A . 17 GLN HB3 1 1
8 12669 1 1 17 GLN HE21 H 11.270 25.242 -4.665 1.00 . A A . 17 GLN HE21 1 1
8 12670 1 1 17 GLN HE22 H 12.696 25.955 -3.999 1.00 . A A . 17 GLN HE22 1 1
8 12671 1 1 17 GLN HG2 H 9.680 24.352 -3.535 1.00 . A A . 17 GLN HG2 1 1
8 12672 1 1 17 GLN HG3 H 9.199 25.599 -2.385 1.00 . A A . 17 GLN HG3 1 1
8 12673 1 1 17 GLN N N 8.480 23.043 0.428 1.00 . A A . 17 GLN N 1 1
8 12674 1 1 17 GLN NE2 N 11.806 25.557 -3.907 1.00 . A A . 17 GLN NE2 1 1
8 12675 1 1 17 GLN O O 7.963 21.647 -2.210 1.00 . A A . 17 GLN O 1 1
8 12676 1 1 17 GLN OE1 O 11.896 25.807 -1.677 1.00 . A A . 17 GLN OE1 1 1
8 12677 1 1 18 ALA C C 5.479 21.037 -2.749 1.00 . A A . 18 ALA C 1 1
8 12678 1 1 18 ALA CA C 5.482 22.527 -3.074 1.00 . A A . 18 ALA CA 1 1
8 12679 1 1 18 ALA CB C 5.865 22.751 -4.529 1.00 . A A . 18 ALA CB 1 1
8 12680 1 1 18 ALA H H 6.126 24.137 -1.862 1.00 . A A . 18 ALA H 1 1
8 12681 1 1 18 ALA HA H 4.486 22.919 -2.925 1.00 . A A . 18 ALA HA 1 1
8 12682 1 1 18 ALA HB1 H 6.912 23.009 -4.589 1.00 . A A . 18 ALA HB1 1 1
8 12683 1 1 18 ALA HB2 H 5.684 21.846 -5.091 1.00 . A A . 18 ALA HB2 1 1
8 12684 1 1 18 ALA HB3 H 5.271 23.554 -4.938 1.00 . A A . 18 ALA HB3 1 1
8 12685 1 1 18 ALA N N 6.388 23.254 -2.194 1.00 . A A . 18 ALA N 1 1
8 12686 1 1 18 ALA O O 5.481 20.195 -3.646 1.00 . A A . 18 ALA O 1 1
8 12687 1 1 19 GLY C C 4.388 19.031 -0.023 1.00 . A A . 19 GLY C 1 1
8 12688 1 1 19 GLY CA C 5.474 19.328 -1.038 1.00 . A A . 19 GLY CA 1 1
8 12689 1 1 19 GLY H H 5.474 21.430 -0.786 1.00 . A A . 19 GLY H 1 1
8 12690 1 1 19 GLY HA2 H 5.324 18.701 -1.904 1.00 . A A . 19 GLY HA2 1 1
8 12691 1 1 19 GLY HA3 H 6.433 19.095 -0.599 1.00 . A A . 19 GLY HA3 1 1
8 12692 1 1 19 GLY N N 5.476 20.717 -1.458 1.00 . A A . 19 GLY N 1 1
8 12693 1 1 19 GLY O O 4.509 19.387 1.148 1.00 . A A . 19 GLY O 1 1
8 12694 1 1 20 ASN C C 1.795 16.578 0.215 1.00 . A A . 20 ASN C 1 1
8 12695 1 1 20 ASN CA C 2.208 18.034 0.404 1.00 . A A . 20 ASN CA 1 1
8 12696 1 1 20 ASN CB C 1.016 18.954 0.132 1.00 . A A . 20 ASN CB 1 1
8 12697 1 1 20 ASN CG C 0.018 18.960 1.274 1.00 . A A . 20 ASN CG 1 1
8 12698 1 1 20 ASN H H 3.283 18.120 -1.418 1.00 . A A . 20 ASN H 1 1
8 12699 1 1 20 ASN HA H 2.534 18.175 1.423 1.00 . A A . 20 ASN HA 1 1
8 12700 1 1 20 ASN HB2 H 1.373 19.963 -0.014 1.00 . A A . 20 ASN HB2 1 1
8 12701 1 1 20 ASN HB3 H 0.510 18.622 -0.763 1.00 . A A . 20 ASN HB3 1 1
8 12702 1 1 20 ASN HD21 H -1.292 19.955 0.157 1.00 . A A . 20 ASN HD21 1 1
8 12703 1 1 20 ASN HD22 H -1.808 19.577 1.762 1.00 . A A . 20 ASN HD22 1 1
8 12704 1 1 20 ASN N N 3.322 18.377 -0.473 1.00 . A A . 20 ASN N 1 1
8 12705 1 1 20 ASN ND2 N -1.145 19.557 1.041 1.00 . A A . 20 ASN ND2 1 1
8 12706 1 1 20 ASN O O 1.137 16.215 -0.761 1.00 . A A . 20 ASN O 1 1
8 12707 1 1 20 ASN OD1 O 0.290 18.434 2.353 1.00 . A A . 20 ASN OD1 1 1
8 12708 1 1 21 PRO C C 0.389 14.022 1.365 1.00 . A A . 21 PRO C 1 1
8 12709 1 1 21 PRO CA C 1.871 14.292 1.131 1.00 . A A . 21 PRO CA 1 1
8 12710 1 1 21 PRO CB C 2.707 13.712 2.275 1.00 . A A . 21 PRO CB 1 1
8 12711 1 1 21 PRO CD C 2.977 16.086 2.360 1.00 . A A . 21 PRO CD 1 1
8 12712 1 1 21 PRO CG C 2.905 14.851 3.215 1.00 . A A . 21 PRO CG 1 1
8 12713 1 1 21 PRO HA H 2.175 13.842 0.197 1.00 . A A . 21 PRO HA 1 1
8 12714 1 1 21 PRO HB2 H 2.167 12.901 2.744 1.00 . A A . 21 PRO HB2 1 1
8 12715 1 1 21 PRO HB3 H 3.648 13.350 1.890 1.00 . A A . 21 PRO HB3 1 1
8 12716 1 1 21 PRO HD2 H 2.534 16.926 2.873 1.00 . A A . 21 PRO HD2 1 1
8 12717 1 1 21 PRO HD3 H 4.001 16.301 2.093 1.00 . A A . 21 PRO HD3 1 1
8 12718 1 1 21 PRO HG2 H 2.071 14.914 3.896 1.00 . A A . 21 PRO HG2 1 1
8 12719 1 1 21 PRO HG3 H 3.828 14.719 3.761 1.00 . A A . 21 PRO HG3 1 1
8 12720 1 1 21 PRO N N 2.190 15.722 1.169 1.00 . A A . 21 PRO N 1 1
8 12721 1 1 21 PRO O O -0.137 12.990 0.947 1.00 . A A . 21 PRO O 1 1
8 12722 1 1 22 ALA C C -2.521 14.786 1.034 1.00 . A A . 22 ALA C 1 1
8 12723 1 1 22 ALA CA C -1.703 14.819 2.320 1.00 . A A . 22 ALA CA 1 1
8 12724 1 1 22 ALA CB C -2.172 15.954 3.218 1.00 . A A . 22 ALA CB 1 1
8 12725 1 1 22 ALA H H 0.195 15.756 2.340 1.00 . A A . 22 ALA H 1 1
8 12726 1 1 22 ALA HA H -1.848 13.889 2.851 1.00 . A A . 22 ALA HA 1 1
8 12727 1 1 22 ALA HB1 H -2.143 16.883 2.668 1.00 . A A . 22 ALA HB1 1 1
8 12728 1 1 22 ALA HB2 H -3.183 15.759 3.544 1.00 . A A . 22 ALA HB2 1 1
8 12729 1 1 22 ALA HB3 H -1.523 16.024 4.078 1.00 . A A . 22 ALA HB3 1 1
8 12730 1 1 22 ALA N N -0.280 14.955 2.033 1.00 . A A . 22 ALA N 1 1
8 12731 1 1 22 ALA O O -3.525 14.079 0.942 1.00 . A A . 22 ALA O 1 1
8 12732 1 1 23 LEU C C -2.664 14.289 -1.984 1.00 . A A . 23 LEU C 1 1
8 12733 1 1 23 LEU CA C -2.779 15.616 -1.240 1.00 . A A . 23 LEU CA 1 1
8 12734 1 1 23 LEU CB C -2.208 16.746 -2.099 1.00 . A A . 23 LEU CB 1 1
8 12735 1 1 23 LEU CD1 C -1.626 19.169 -2.368 1.00 . A A . 23 LEU CD1 1 1
8 12736 1 1 23 LEU CD2 C -3.952 18.508 -1.729 1.00 . A A . 23 LEU CD2 1 1
8 12737 1 1 23 LEU CG C -2.475 18.167 -1.601 1.00 . A A . 23 LEU CG 1 1
8 12738 1 1 23 LEU H H -1.280 16.097 0.174 1.00 . A A . 23 LEU H 1 1
8 12739 1 1 23 LEU HA H -3.822 15.815 -1.044 1.00 . A A . 23 LEU HA 1 1
8 12740 1 1 23 LEU HB2 H -1.139 16.611 -2.155 1.00 . A A . 23 LEU HB2 1 1
8 12741 1 1 23 LEU HB3 H -2.633 16.655 -3.088 1.00 . A A . 23 LEU HB3 1 1
8 12742 1 1 23 LEU HD11 H -0.630 18.773 -2.496 1.00 . A A . 23 LEU HD11 1 1
8 12743 1 1 23 LEU HD12 H -1.577 20.096 -1.816 1.00 . A A . 23 LEU HD12 1 1
8 12744 1 1 23 LEU HD13 H -2.070 19.350 -3.336 1.00 . A A . 23 LEU HD13 1 1
8 12745 1 1 23 LEU HD21 H -4.509 17.994 -0.960 1.00 . A A . 23 LEU HD21 1 1
8 12746 1 1 23 LEU HD22 H -4.310 18.199 -2.700 1.00 . A A . 23 LEU HD22 1 1
8 12747 1 1 23 LEU HD23 H -4.086 19.575 -1.619 1.00 . A A . 23 LEU HD23 1 1
8 12748 1 1 23 LEU HG H -2.205 18.232 -0.556 1.00 . A A . 23 LEU HG 1 1
8 12749 1 1 23 LEU N N -2.086 15.556 0.042 1.00 . A A . 23 LEU N 1 1
8 12750 1 1 23 LEU O O -3.648 13.777 -2.517 1.00 . A A . 23 LEU O 1 1
8 12751 1 1 24 VAL C C -2.252 11.425 -2.292 1.00 . A A . 24 VAL C 1 1
8 12752 1 1 24 VAL CA C -1.212 12.467 -2.689 1.00 . A A . 24 VAL CA 1 1
8 12753 1 1 24 VAL CB C 0.193 11.922 -2.370 1.00 . A A . 24 VAL CB 1 1
8 12754 1 1 24 VAL CG1 C 0.377 10.536 -2.970 1.00 . A A . 24 VAL CG1 1 1
8 12755 1 1 24 VAL CG2 C 1.262 12.878 -2.876 1.00 . A A . 24 VAL CG2 1 1
8 12756 1 1 24 VAL H H -0.710 14.192 -1.571 1.00 . A A . 24 VAL H 1 1
8 12757 1 1 24 VAL HA H -1.275 12.638 -3.754 1.00 . A A . 24 VAL HA 1 1
8 12758 1 1 24 VAL HB H 0.290 11.841 -1.297 1.00 . A A . 24 VAL HB 1 1
8 12759 1 1 24 VAL HG11 H 0.598 9.830 -2.183 1.00 . A A . 24 VAL HG11 1 1
8 12760 1 1 24 VAL HG12 H -0.529 10.240 -3.477 1.00 . A A . 24 VAL HG12 1 1
8 12761 1 1 24 VAL HG13 H 1.195 10.556 -3.675 1.00 . A A . 24 VAL HG13 1 1
8 12762 1 1 24 VAL HG21 H 0.883 13.427 -3.724 1.00 . A A . 24 VAL HG21 1 1
8 12763 1 1 24 VAL HG22 H 1.529 13.568 -2.089 1.00 . A A . 24 VAL HG22 1 1
8 12764 1 1 24 VAL HG23 H 2.137 12.316 -3.173 1.00 . A A . 24 VAL HG23 1 1
8 12765 1 1 24 VAL N N -1.456 13.736 -2.014 1.00 . A A . 24 VAL N 1 1
8 12766 1 1 24 VAL O O -2.512 11.212 -1.108 1.00 . A A . 24 VAL O 1 1
8 12767 1 1 25 SER C C -3.527 8.472 -3.795 1.00 . A A . 25 SER C 1 1
8 12768 1 1 25 SER CA C -3.858 9.759 -3.047 1.00 . A A . 25 SER CA 1 1
8 12769 1 1 25 SER CB C -5.236 10.270 -3.473 1.00 . A A . 25 SER CB 1 1
8 12770 1 1 25 SER H H -2.593 10.992 -4.214 1.00 . A A . 25 SER H 1 1
8 12771 1 1 25 SER HA H -3.872 9.552 -1.987 1.00 . A A . 25 SER HA 1 1
8 12772 1 1 25 SER HB2 H -5.359 11.288 -3.137 1.00 . A A . 25 SER HB2 1 1
8 12773 1 1 25 SER HB3 H -5.313 10.233 -4.550 1.00 . A A . 25 SER HB3 1 1
8 12774 1 1 25 SER HG H -7.114 9.747 -3.279 1.00 . A A . 25 SER HG 1 1
8 12775 1 1 25 SER N N -2.844 10.778 -3.291 1.00 . A A . 25 SER N 1 1
8 12776 1 1 25 SER O O -2.627 8.443 -4.634 1.00 . A A . 25 SER O 1 1
8 12777 1 1 25 SER OG O -6.269 9.476 -2.914 1.00 . A A . 25 SER OG 1 1
8 12778 1 1 26 ALA C C -5.374 5.435 -4.443 1.00 . A A . 26 ALA C 1 1
8 12779 1 1 26 ALA CA C -4.048 6.118 -4.128 1.00 . A A . 26 ALA CA 1 1
8 12780 1 1 26 ALA CB C -3.188 5.224 -3.246 1.00 . A A . 26 ALA CB 1 1
8 12781 1 1 26 ALA H H -4.964 7.494 -2.808 1.00 . A A . 26 ALA H 1 1
8 12782 1 1 26 ALA HA H -3.514 6.290 -5.052 1.00 . A A . 26 ALA HA 1 1
8 12783 1 1 26 ALA HB1 H -2.481 4.686 -3.860 1.00 . A A . 26 ALA HB1 1 1
8 12784 1 1 26 ALA HB2 H -2.654 5.833 -2.531 1.00 . A A . 26 ALA HB2 1 1
8 12785 1 1 26 ALA HB3 H -3.819 4.522 -2.723 1.00 . A A . 26 ALA HB3 1 1
8 12786 1 1 26 ALA N N -4.261 7.408 -3.485 1.00 . A A . 26 ALA N 1 1
8 12787 1 1 26 ALA O O -6.301 5.455 -3.633 1.00 . A A . 26 ALA O 1 1
8 12788 1 1 27 TYR C C -6.363 3.092 -7.105 1.00 . A A . 27 TYR C 1 1
8 12789 1 1 27 TYR CA C -6.674 4.147 -6.048 1.00 . A A . 27 TYR CA 1 1
8 12790 1 1 27 TYR CB C -7.687 5.153 -6.597 1.00 . A A . 27 TYR CB 1 1
8 12791 1 1 27 TYR CD1 C -6.797 5.587 -8.919 1.00 . A A . 27 TYR CD1 1 1
8 12792 1 1 27 TYR CD2 C -6.904 7.417 -7.395 1.00 . A A . 27 TYR CD2 1 1
8 12793 1 1 27 TYR CE1 C -6.276 6.421 -9.890 1.00 . A A . 27 TYR CE1 1 1
8 12794 1 1 27 TYR CE2 C -6.385 8.258 -8.361 1.00 . A A . 27 TYR CE2 1 1
8 12795 1 1 27 TYR CG C -7.119 6.069 -7.657 1.00 . A A . 27 TYR CG 1 1
8 12796 1 1 27 TYR CZ C -6.072 7.755 -9.606 1.00 . A A . 27 TYR CZ 1 1
8 12797 1 1 27 TYR H H -4.686 4.852 -6.227 1.00 . A A . 27 TYR H 1 1
8 12798 1 1 27 TYR HA H -7.098 3.660 -5.182 1.00 . A A . 27 TYR HA 1 1
8 12799 1 1 27 TYR HB2 H -8.516 4.617 -7.032 1.00 . A A . 27 TYR HB2 1 1
8 12800 1 1 27 TYR HB3 H -8.049 5.768 -5.786 1.00 . A A . 27 TYR HB3 1 1
8 12801 1 1 27 TYR HD1 H -6.958 4.542 -9.139 1.00 . A A . 27 TYR HD1 1 1
8 12802 1 1 27 TYR HD2 H -7.150 7.808 -6.418 1.00 . A A . 27 TYR HD2 1 1
8 12803 1 1 27 TYR HE1 H -6.032 6.027 -10.866 1.00 . A A . 27 TYR HE1 1 1
8 12804 1 1 27 TYR HE2 H -6.225 9.303 -8.139 1.00 . A A . 27 TYR HE2 1 1
8 12805 1 1 27 TYR HH H -5.904 8.338 -11.430 1.00 . A A . 27 TYR HH 1 1
8 12806 1 1 27 TYR N N -5.459 4.834 -5.624 1.00 . A A . 27 TYR N 1 1
8 12807 1 1 27 TYR O O -5.363 3.184 -7.816 1.00 . A A . 27 TYR O 1 1
8 12808 1 1 27 TYR OH O -5.555 8.589 -10.571 1.00 . A A . 27 TYR OH 1 1
8 12809 1 1 28 GLY C C -7.798 -0.230 -7.824 1.00 . A A . 28 GLY C 1 1
8 12810 1 1 28 GLY CA C -7.033 1.030 -8.176 1.00 . A A . 28 GLY CA 1 1
8 12811 1 1 28 GLY H H -8.010 2.068 -6.610 1.00 . A A . 28 GLY H 1 1
8 12812 1 1 28 GLY HA2 H -7.361 1.380 -9.143 1.00 . A A . 28 GLY HA2 1 1
8 12813 1 1 28 GLY HA3 H -5.980 0.796 -8.226 1.00 . A A . 28 GLY HA3 1 1
8 12814 1 1 28 GLY N N -7.230 2.089 -7.203 1.00 . A A . 28 GLY N 1 1
8 12815 1 1 28 GLY O O -8.783 -0.183 -7.086 1.00 . A A . 28 GLY O 1 1
8 12816 1 1 29 THR C C -7.199 -3.470 -7.093 1.00 . A A . 29 THR C 1 1
8 12817 1 1 29 THR CA C -7.996 -2.641 -8.094 1.00 . A A . 29 THR CA 1 1
8 12818 1 1 29 THR CB C -8.174 -3.454 -9.390 1.00 . A A . 29 THR CB 1 1
8 12819 1 1 29 THR CG2 C -8.974 -4.721 -9.129 1.00 . A A . 29 THR CG2 1 1
8 12820 1 1 29 THR H H -6.556 -1.336 -8.933 1.00 . A A . 29 THR H 1 1
8 12821 1 1 29 THR HA H -8.974 -2.440 -7.682 1.00 . A A . 29 THR HA 1 1
8 12822 1 1 29 THR HB H -7.197 -3.732 -9.760 1.00 . A A . 29 THR HB 1 1
8 12823 1 1 29 THR HG1 H -8.989 -3.189 -11.166 1.00 . A A . 29 THR HG1 1 1
8 12824 1 1 29 THR HG21 H -9.583 -4.586 -8.248 1.00 . A A . 29 THR HG21 1 1
8 12825 1 1 29 THR HG22 H -8.297 -5.549 -8.974 1.00 . A A . 29 THR HG22 1 1
8 12826 1 1 29 THR HG23 H -9.608 -4.928 -9.978 1.00 . A A . 29 THR HG23 1 1
8 12827 1 1 29 THR N N -7.346 -1.363 -8.354 1.00 . A A . 29 THR N 1 1
8 12828 1 1 29 THR O O -7.717 -4.419 -6.507 1.00 . A A . 29 THR O 1 1
8 12829 1 1 29 THR OG1 O -8.839 -2.660 -10.379 1.00 . A A . 29 THR OG1 1 1
8 12830 1 1 30 GLY C C -5.481 -3.590 -4.527 1.00 . A A . 30 GLY C 1 1
8 12831 1 1 30 GLY CA C -5.086 -3.825 -5.971 1.00 . A A . 30 GLY CA 1 1
8 12832 1 1 30 GLY H H -5.575 -2.339 -7.399 1.00 . A A . 30 GLY H 1 1
8 12833 1 1 30 GLY HA2 H -5.152 -4.881 -6.185 1.00 . A A . 30 GLY HA2 1 1
8 12834 1 1 30 GLY HA3 H -4.065 -3.503 -6.110 1.00 . A A . 30 GLY HA3 1 1
8 12835 1 1 30 GLY N N -5.934 -3.104 -6.903 1.00 . A A . 30 GLY N 1 1
8 12836 1 1 30 GLY O O -5.487 -4.519 -3.718 1.00 . A A . 30 GLY O 1 1
8 12837 1 1 31 LEU C C -7.532 -2.653 -2.471 1.00 . A A . 31 LEU C 1 1
8 12838 1 1 31 LEU CA C -6.209 -1.991 -2.842 1.00 . A A . 31 LEU CA 1 1
8 12839 1 1 31 LEU CB C -6.329 -0.472 -2.705 1.00 . A A . 31 LEU CB 1 1
8 12840 1 1 31 LEU CD1 C -5.393 1.810 -3.152 1.00 . A A . 31 LEU CD1 1 1
8 12841 1 1 31 LEU CD2 C -4.019 0.116 -1.928 1.00 . A A . 31 LEU CD2 1 1
8 12842 1 1 31 LEU CG C -5.065 0.332 -3.012 1.00 . A A . 31 LEU CG 1 1
8 12843 1 1 31 LEU H H -5.789 -1.648 -4.888 1.00 . A A . 31 LEU H 1 1
8 12844 1 1 31 LEU HA H -5.442 -2.345 -2.170 1.00 . A A . 31 LEU HA 1 1
8 12845 1 1 31 LEU HB2 H -7.104 -0.140 -3.379 1.00 . A A . 31 LEU HB2 1 1
8 12846 1 1 31 LEU HB3 H -6.621 -0.255 -1.688 1.00 . A A . 31 LEU HB3 1 1
8 12847 1 1 31 LEU HD11 H -5.579 2.041 -4.190 1.00 . A A . 31 LEU HD11 1 1
8 12848 1 1 31 LEU HD12 H -4.562 2.399 -2.795 1.00 . A A . 31 LEU HD12 1 1
8 12849 1 1 31 LEU HD13 H -6.273 2.040 -2.569 1.00 . A A . 31 LEU HD13 1 1
8 12850 1 1 31 LEU HD21 H -3.061 0.473 -2.276 1.00 . A A . 31 LEU HD21 1 1
8 12851 1 1 31 LEU HD22 H -3.950 -0.937 -1.700 1.00 . A A . 31 LEU HD22 1 1
8 12852 1 1 31 LEU HD23 H -4.306 0.659 -1.039 1.00 . A A . 31 LEU HD23 1 1
8 12853 1 1 31 LEU HG H -4.650 -0.008 -3.951 1.00 . A A . 31 LEU HG 1 1
8 12854 1 1 31 LEU N N -5.812 -2.346 -4.200 1.00 . A A . 31 LEU N 1 1
8 12855 1 1 31 LEU O O -7.777 -2.961 -1.305 1.00 . A A . 31 LEU O 1 1
8 12856 1 1 32 GLU C C -9.555 -4.677 -2.289 1.00 . A A . 32 GLU C 1 1
8 12857 1 1 32 GLU CA C -9.678 -3.497 -3.249 1.00 . A A . 32 GLU CA 1 1
8 12858 1 1 32 GLU CB C -10.277 -3.966 -4.576 1.00 . A A . 32 GLU CB 1 1
8 12859 1 1 32 GLU CD C -11.786 -2.045 -5.220 1.00 . A A . 32 GLU CD 1 1
8 12860 1 1 32 GLU CG C -10.538 -2.836 -5.559 1.00 . A A . 32 GLU CG 1 1
8 12861 1 1 32 GLU H H -8.128 -2.602 -4.379 1.00 . A A . 32 GLU H 1 1
8 12862 1 1 32 GLU HA H -10.332 -2.759 -2.810 1.00 . A A . 32 GLU HA 1 1
8 12863 1 1 32 GLU HB2 H -9.596 -4.666 -5.037 1.00 . A A . 32 GLU HB2 1 1
8 12864 1 1 32 GLU HB3 H -11.213 -4.466 -4.378 1.00 . A A . 32 GLU HB3 1 1
8 12865 1 1 32 GLU HG2 H -9.692 -2.166 -5.550 1.00 . A A . 32 GLU HG2 1 1
8 12866 1 1 32 GLU HG3 H -10.653 -3.256 -6.548 1.00 . A A . 32 GLU HG3 1 1
8 12867 1 1 32 GLU N N -8.380 -2.870 -3.471 1.00 . A A . 32 GLU N 1 1
8 12868 1 1 32 GLU O O -10.450 -4.934 -1.485 1.00 . A A . 32 GLU O 1 1
8 12869 1 1 32 GLU OE1 O -11.747 -1.261 -4.248 1.00 . A A . 32 GLU OE1 1 1
8 12870 1 1 32 GLU OE2 O -12.803 -2.210 -5.926 1.00 . A A . 32 GLU OE2 1 1
8 12871 1 1 33 GLY C C -7.009 -7.353 -1.930 1.00 . A A . 33 GLY C 1 1
8 12872 1 1 33 GLY CA C -8.217 -6.537 -1.516 1.00 . A A . 33 GLY CA 1 1
8 12873 1 1 33 GLY H H -7.758 -5.142 -3.040 1.00 . A A . 33 GLY H 1 1
8 12874 1 1 33 GLY HA2 H -8.073 -6.188 -0.504 1.00 . A A . 33 GLY HA2 1 1
8 12875 1 1 33 GLY HA3 H -9.092 -7.171 -1.546 1.00 . A A . 33 GLY HA3 1 1
8 12876 1 1 33 GLY N N -8.438 -5.393 -2.380 1.00 . A A . 33 GLY N 1 1
8 12877 1 1 33 GLY O O -6.167 -6.884 -2.696 1.00 . A A . 33 GLY O 1 1
8 12878 1 1 34 GLY C C -6.209 -10.608 -2.631 1.00 . A A . 34 GLY C 1 1
8 12879 1 1 34 GLY CA C -5.802 -9.441 -1.754 1.00 . A A . 34 GLY CA 1 1
8 12880 1 1 34 GLY H H -7.622 -8.900 -0.817 1.00 . A A . 34 GLY H 1 1
8 12881 1 1 34 GLY HA2 H -5.054 -8.859 -2.272 1.00 . A A . 34 GLY HA2 1 1
8 12882 1 1 34 GLY HA3 H -5.374 -9.825 -0.839 1.00 . A A . 34 GLY HA3 1 1
8 12883 1 1 34 GLY N N -6.921 -8.578 -1.422 1.00 . A A . 34 GLY N 1 1
8 12884 1 1 34 GLY O O -6.813 -11.571 -2.156 1.00 . A A . 34 GLY O 1 1
8 12885 1 1 35 THR C C -5.030 -12.504 -5.103 1.00 . A A . 35 THR C 1 1
8 12886 1 1 35 THR CA C -6.219 -11.581 -4.862 1.00 . A A . 35 THR CA 1 1
8 12887 1 1 35 THR CB C -6.685 -10.999 -6.210 1.00 . A A . 35 THR CB 1 1
8 12888 1 1 35 THR CG2 C -8.184 -10.740 -6.198 1.00 . A A . 35 THR CG2 1 1
8 12889 1 1 35 THR H H -5.399 -9.733 -4.235 1.00 . A A . 35 THR H 1 1
8 12890 1 1 35 THR HA H -7.030 -12.157 -4.442 1.00 . A A . 35 THR HA 1 1
8 12891 1 1 35 THR HB H -6.465 -11.715 -6.989 1.00 . A A . 35 THR HB 1 1
8 12892 1 1 35 THR HG1 H -5.061 -9.972 -6.655 1.00 . A A . 35 THR HG1 1 1
8 12893 1 1 35 THR HG21 H -8.375 -9.755 -5.799 1.00 . A A . 35 THR HG21 1 1
8 12894 1 1 35 THR HG22 H -8.672 -11.479 -5.580 1.00 . A A . 35 THR HG22 1 1
8 12895 1 1 35 THR HG23 H -8.568 -10.802 -7.205 1.00 . A A . 35 THR HG23 1 1
8 12896 1 1 35 THR N N -5.880 -10.525 -3.916 1.00 . A A . 35 THR N 1 1
8 12897 1 1 35 THR O O -4.042 -12.112 -5.727 1.00 . A A . 35 THR O 1 1
8 12898 1 1 35 THR OG1 O -5.987 -9.780 -6.485 1.00 . A A . 35 THR OG1 1 1
8 12899 1 1 36 THR C C -4.133 -15.381 -6.136 1.00 . A A . 36 THR C 1 1
8 12900 1 1 36 THR CA C -4.063 -14.712 -4.768 1.00 . A A . 36 THR CA 1 1
8 12901 1 1 36 THR CB C -4.125 -15.796 -3.676 1.00 . A A . 36 THR CB 1 1
8 12902 1 1 36 THR CG2 C -2.757 -16.426 -3.460 1.00 . A A . 36 THR CG2 1 1
8 12903 1 1 36 THR H H -5.942 -13.985 -4.119 1.00 . A A . 36 THR H 1 1
8 12904 1 1 36 THR HA H -3.119 -14.194 -4.679 1.00 . A A . 36 THR HA 1 1
8 12905 1 1 36 THR HB H -4.814 -16.566 -3.993 1.00 . A A . 36 THR HB 1 1
8 12906 1 1 36 THR HG1 H -4.328 -14.306 -2.399 1.00 . A A . 36 THR HG1 1 1
8 12907 1 1 36 THR HG21 H -2.860 -17.499 -3.405 1.00 . A A . 36 THR HG21 1 1
8 12908 1 1 36 THR HG22 H -2.333 -16.058 -2.537 1.00 . A A . 36 THR HG22 1 1
8 12909 1 1 36 THR HG23 H -2.108 -16.168 -4.283 1.00 . A A . 36 THR HG23 1 1
8 12910 1 1 36 THR N N -5.130 -13.733 -4.607 1.00 . A A . 36 THR N 1 1
8 12911 1 1 36 THR O O -4.989 -16.230 -6.380 1.00 . A A . 36 THR O 1 1
8 12912 1 1 36 THR OG1 O -4.594 -15.228 -2.448 1.00 . A A . 36 THR OG1 1 1
8 12913 1 1 37 GLY C C -3.404 -14.524 -9.442 1.00 . A A . 37 GLY C 1 1
8 12914 1 1 37 GLY CA C -3.201 -15.565 -8.360 1.00 . A A . 37 GLY CA 1 1
8 12915 1 1 37 GLY H H -2.566 -14.311 -6.777 1.00 . A A . 37 GLY H 1 1
8 12916 1 1 37 GLY HA2 H -2.248 -16.049 -8.515 1.00 . A A . 37 GLY HA2 1 1
8 12917 1 1 37 GLY HA3 H -3.985 -16.304 -8.436 1.00 . A A . 37 GLY HA3 1 1
8 12918 1 1 37 GLY N N -3.225 -14.992 -7.027 1.00 . A A . 37 GLY N 1 1
8 12919 1 1 37 GLY O O -2.974 -14.711 -10.581 1.00 . A A . 37 GLY O 1 1
8 12920 1 1 38 ILE C C -3.397 -11.164 -9.793 1.00 . A A . 38 ILE C 1 1
8 12921 1 1 38 ILE CA C -4.322 -12.351 -10.038 1.00 . A A . 38 ILE CA 1 1
8 12922 1 1 38 ILE CB C -5.784 -11.872 -9.961 1.00 . A A . 38 ILE CB 1 1
8 12923 1 1 38 ILE CD1 C -8.185 -12.712 -10.058 1.00 . A A . 38 ILE CD1 1 1
8 12924 1 1 38 ILE CG1 C -6.731 -13.069 -9.848 1.00 . A A . 38 ILE CG1 1 1
8 12925 1 1 38 ILE CG2 C -6.131 -11.030 -11.179 1.00 . A A . 38 ILE CG2 1 1
8 12926 1 1 38 ILE H H -4.380 -13.335 -8.166 1.00 . A A . 38 ILE H 1 1
8 12927 1 1 38 ILE HA H -4.143 -12.735 -11.032 1.00 . A A . 38 ILE HA 1 1
8 12928 1 1 38 ILE HB H -5.891 -11.254 -9.083 1.00 . A A . 38 ILE HB 1 1
8 12929 1 1 38 ILE HD11 H -8.569 -13.253 -10.912 1.00 . A A . 38 ILE HD11 1 1
8 12930 1 1 38 ILE HD12 H -8.753 -12.979 -9.179 1.00 . A A . 38 ILE HD12 1 1
8 12931 1 1 38 ILE HD13 H -8.274 -11.651 -10.237 1.00 . A A . 38 ILE HD13 1 1
8 12932 1 1 38 ILE HG12 H -6.460 -13.806 -10.588 1.00 . A A . 38 ILE HG12 1 1
8 12933 1 1 38 ILE HG13 H -6.634 -13.503 -8.863 1.00 . A A . 38 ILE HG13 1 1
8 12934 1 1 38 ILE HG21 H -6.486 -11.672 -11.972 1.00 . A A . 38 ILE HG21 1 1
8 12935 1 1 38 ILE HG22 H -6.902 -10.321 -10.918 1.00 . A A . 38 ILE HG22 1 1
8 12936 1 1 38 ILE HG23 H -5.252 -10.499 -11.512 1.00 . A A . 38 ILE HG23 1 1
8 12937 1 1 38 ILE N N -4.063 -13.425 -9.088 1.00 . A A . 38 ILE N 1 1
8 12938 1 1 38 ILE O O -3.021 -10.883 -8.655 1.00 . A A . 38 ILE O 1 1
8 12939 1 1 39 GLN C C -2.947 -8.015 -10.876 1.00 . A A . 39 GLN C 1 1
8 12940 1 1 39 GLN CA C -2.154 -9.313 -10.769 1.00 . A A . 39 GLN CA 1 1
8 12941 1 1 39 GLN CB C -1.085 -9.364 -11.862 1.00 . A A . 39 GLN CB 1 1
8 12942 1 1 39 GLN CD C 0.621 -8.094 -13.225 1.00 . A A . 39 GLN CD 1 1
8 12943 1 1 39 GLN CG C -0.430 -8.020 -12.135 1.00 . A A . 39 GLN CG 1 1
8 12944 1 1 39 GLN H H -3.367 -10.745 -11.747 1.00 . A A . 39 GLN H 1 1
8 12945 1 1 39 GLN HA H -1.671 -9.346 -9.804 1.00 . A A . 39 GLN HA 1 1
8 12946 1 1 39 GLN HB2 H -0.316 -10.062 -11.565 1.00 . A A . 39 GLN HB2 1 1
8 12947 1 1 39 GLN HB3 H -1.540 -9.711 -12.778 1.00 . A A . 39 GLN HB3 1 1
8 12948 1 1 39 GLN HE21 H 1.621 -9.474 -12.201 1.00 . A A . 39 GLN HE21 1 1
8 12949 1 1 39 GLN HE22 H 2.313 -9.015 -13.716 1.00 . A A . 39 GLN HE22 1 1
8 12950 1 1 39 GLN HG2 H -1.192 -7.318 -12.438 1.00 . A A . 39 GLN HG2 1 1
8 12951 1 1 39 GLN HG3 H 0.038 -7.671 -11.226 1.00 . A A . 39 GLN HG3 1 1
8 12952 1 1 39 GLN N N -3.035 -10.471 -10.868 1.00 . A A . 39 GLN N 1 1
8 12953 1 1 39 GLN NE2 N 1.620 -8.946 -13.028 1.00 . A A . 39 GLN NE2 1 1
8 12954 1 1 39 GLN O O -3.583 -7.748 -11.896 1.00 . A A . 39 GLN O 1 1
8 12955 1 1 39 GLN OE1 O 0.536 -7.392 -14.233 1.00 . A A . 39 GLN OE1 1 1
8 12956 1 1 40 SER C C -2.658 -4.770 -9.926 1.00 . A A . 40 SER C 1 1
8 12957 1 1 40 SER CA C -3.624 -5.944 -9.792 1.00 . A A . 40 SER CA 1 1
8 12958 1 1 40 SER CB C -4.426 -5.814 -8.496 1.00 . A A . 40 SER CB 1 1
8 12959 1 1 40 SER H H -2.381 -7.481 -9.035 1.00 . A A . 40 SER H 1 1
8 12960 1 1 40 SER HA H -4.305 -5.931 -10.630 1.00 . A A . 40 SER HA 1 1
8 12961 1 1 40 SER HB2 H -3.746 -5.735 -7.661 1.00 . A A . 40 SER HB2 1 1
8 12962 1 1 40 SER HB3 H -5.041 -4.927 -8.544 1.00 . A A . 40 SER HB3 1 1
8 12963 1 1 40 SER HG H -4.746 -7.663 -7.935 1.00 . A A . 40 SER HG 1 1
8 12964 1 1 40 SER N N -2.905 -7.212 -9.818 1.00 . A A . 40 SER N 1 1
8 12965 1 1 40 SER O O -1.452 -4.921 -9.736 1.00 . A A . 40 SER O 1 1
8 12966 1 1 40 SER OG O -5.262 -6.941 -8.299 1.00 . A A . 40 SER OG 1 1
8 12967 1 1 41 GLU C C -3.117 -1.173 -9.879 1.00 . A A . 41 GLU C 1 1
8 12968 1 1 41 GLU CA C -2.386 -2.401 -10.414 1.00 . A A . 41 GLU CA 1 1
8 12969 1 1 41 GLU CB C -2.028 -2.194 -11.887 1.00 . A A . 41 GLU CB 1 1
8 12970 1 1 41 GLU CD C -3.678 -0.476 -12.726 1.00 . A A . 41 GLU CD 1 1
8 12971 1 1 41 GLU CG C -3.232 -1.924 -12.774 1.00 . A A . 41 GLU CG 1 1
8 12972 1 1 41 GLU H H -4.168 -3.544 -10.391 1.00 . A A . 41 GLU H 1 1
8 12973 1 1 41 GLU HA H -1.477 -2.539 -9.848 1.00 . A A . 41 GLU HA 1 1
8 12974 1 1 41 GLU HB2 H -1.353 -1.355 -11.966 1.00 . A A . 41 GLU HB2 1 1
8 12975 1 1 41 GLU HB3 H -1.530 -3.080 -12.251 1.00 . A A . 41 GLU HB3 1 1
8 12976 1 1 41 GLU HG2 H -2.975 -2.172 -13.792 1.00 . A A . 41 GLU HG2 1 1
8 12977 1 1 41 GLU HG3 H -4.050 -2.549 -12.447 1.00 . A A . 41 GLU HG3 1 1
8 12978 1 1 41 GLU N N -3.199 -3.601 -10.254 1.00 . A A . 41 GLU N 1 1
8 12979 1 1 41 GLU O O -4.278 -0.934 -10.211 1.00 . A A . 41 GLU O 1 1
8 12980 1 1 41 GLU OE1 O -2.924 0.361 -12.188 1.00 . A A . 41 GLU OE1 1 1
8 12981 1 1 41 GLU OE2 O -4.783 -0.179 -13.229 1.00 . A A . 41 GLU OE2 1 1
8 12982 1 1 42 PHE C C -2.199 2.041 -8.842 1.00 . A A . 42 PHE C 1 1
8 12983 1 1 42 PHE CA C -3.011 0.805 -8.464 1.00 . A A . 42 PHE CA 1 1
8 12984 1 1 42 PHE CB C -3.085 0.675 -6.942 1.00 . A A . 42 PHE CB 1 1
8 12985 1 1 42 PHE CD1 C -1.148 2.086 -6.197 1.00 . A A . 42 PHE CD1 1 1
8 12986 1 1 42 PHE CD2 C -1.116 -0.242 -5.684 1.00 . A A . 42 PHE CD2 1 1
8 12987 1 1 42 PHE CE1 C 0.074 2.245 -5.571 1.00 . A A . 42 PHE CE1 1 1
8 12988 1 1 42 PHE CE2 C 0.105 -0.090 -5.056 1.00 . A A . 42 PHE CE2 1 1
8 12989 1 1 42 PHE CG C -1.756 0.843 -6.261 1.00 . A A . 42 PHE CG 1 1
8 12990 1 1 42 PHE CZ C 0.702 1.155 -5.001 1.00 . A A . 42 PHE CZ 1 1
8 12991 1 1 42 PHE H H -1.506 -0.641 -8.820 1.00 . A A . 42 PHE H 1 1
8 12992 1 1 42 PHE HA H -4.010 0.912 -8.857 1.00 . A A . 42 PHE HA 1 1
8 12993 1 1 42 PHE HB2 H -3.753 1.430 -6.555 1.00 . A A . 42 PHE HB2 1 1
8 12994 1 1 42 PHE HB3 H -3.467 -0.302 -6.689 1.00 . A A . 42 PHE HB3 1 1
8 12995 1 1 42 PHE HD1 H -1.638 2.940 -6.644 1.00 . A A . 42 PHE HD1 1 1
8 12996 1 1 42 PHE HD2 H -1.581 -1.216 -5.728 1.00 . A A . 42 PHE HD2 1 1
8 12997 1 1 42 PHE HE1 H 0.538 3.219 -5.530 1.00 . A A . 42 PHE HE1 1 1
8 12998 1 1 42 PHE HE2 H 0.594 -0.943 -4.611 1.00 . A A . 42 PHE HE2 1 1
8 12999 1 1 42 PHE HZ H 1.656 1.276 -4.510 1.00 . A A . 42 PHE HZ 1 1
8 13000 1 1 42 PHE N N -2.428 -0.398 -9.047 1.00 . A A . 42 PHE N 1 1
8 13001 1 1 42 PHE O O -0.970 2.034 -8.775 1.00 . A A . 42 PHE O 1 1
8 13002 1 1 43 PHE C C -2.229 5.338 -8.473 1.00 . A A . 43 PHE C 1 1
8 13003 1 1 43 PHE CA C -2.241 4.343 -9.630 1.00 . A A . 43 PHE CA 1 1
8 13004 1 1 43 PHE CB C -2.948 4.959 -10.839 1.00 . A A . 43 PHE CB 1 1
8 13005 1 1 43 PHE CD1 C -2.115 3.659 -12.817 1.00 . A A . 43 PHE CD1 1 1
8 13006 1 1 43 PHE CD2 C -4.399 3.413 -12.179 1.00 . A A . 43 PHE CD2 1 1
8 13007 1 1 43 PHE CE1 C -2.305 2.768 -13.856 1.00 . A A . 43 PHE CE1 1 1
8 13008 1 1 43 PHE CE2 C -4.595 2.520 -13.217 1.00 . A A . 43 PHE CE2 1 1
8 13009 1 1 43 PHE CG C -3.158 3.991 -11.968 1.00 . A A . 43 PHE CG 1 1
8 13010 1 1 43 PHE CZ C -3.547 2.199 -14.057 1.00 . A A . 43 PHE CZ 1 1
8 13011 1 1 43 PHE H H -3.874 3.044 -9.272 1.00 . A A . 43 PHE H 1 1
8 13012 1 1 43 PHE HA H -1.222 4.110 -9.899 1.00 . A A . 43 PHE HA 1 1
8 13013 1 1 43 PHE HB2 H -3.915 5.326 -10.533 1.00 . A A . 43 PHE HB2 1 1
8 13014 1 1 43 PHE HB3 H -2.356 5.782 -11.212 1.00 . A A . 43 PHE HB3 1 1
8 13015 1 1 43 PHE HD1 H -1.142 4.104 -12.661 1.00 . A A . 43 PHE HD1 1 1
8 13016 1 1 43 PHE HD2 H -5.220 3.664 -11.524 1.00 . A A . 43 PHE HD2 1 1
8 13017 1 1 43 PHE HE1 H -1.484 2.518 -14.511 1.00 . A A . 43 PHE HE1 1 1
8 13018 1 1 43 PHE HE2 H -5.568 2.077 -13.371 1.00 . A A . 43 PHE HE2 1 1
8 13019 1 1 43 PHE HZ H -3.698 1.502 -14.868 1.00 . A A . 43 PHE HZ 1 1
8 13020 1 1 43 PHE N N -2.896 3.100 -9.240 1.00 . A A . 43 PHE N 1 1
8 13021 1 1 43 PHE O O -3.045 5.248 -7.555 1.00 . A A . 43 PHE O 1 1
8 13022 1 1 44 ILE C C -1.527 8.681 -8.017 1.00 . A A . 44 ILE C 1 1
8 13023 1 1 44 ILE CA C -1.179 7.296 -7.481 1.00 . A A . 44 ILE CA 1 1
8 13024 1 1 44 ILE CB C 0.242 7.330 -6.888 1.00 . A A . 44 ILE CB 1 1
8 13025 1 1 44 ILE CD1 C 1.917 5.985 -5.524 1.00 . A A . 44 ILE CD1 1 1
8 13026 1 1 44 ILE CG1 C 0.526 6.040 -6.116 1.00 . A A . 44 ILE CG1 1 1
8 13027 1 1 44 ILE CG2 C 0.410 8.542 -5.985 1.00 . A A . 44 ILE CG2 1 1
8 13028 1 1 44 ILE H H -0.676 6.304 -9.281 1.00 . A A . 44 ILE H 1 1
8 13029 1 1 44 ILE HA H -1.872 7.043 -6.691 1.00 . A A . 44 ILE HA 1 1
8 13030 1 1 44 ILE HB H 0.945 7.417 -7.702 1.00 . A A . 44 ILE HB 1 1
8 13031 1 1 44 ILE HD11 H 1.849 6.001 -4.445 1.00 . A A . 44 ILE HD11 1 1
8 13032 1 1 44 ILE HD12 H 2.407 5.075 -5.838 1.00 . A A . 44 ILE HD12 1 1
8 13033 1 1 44 ILE HD13 H 2.487 6.838 -5.860 1.00 . A A . 44 ILE HD13 1 1
8 13034 1 1 44 ILE HG12 H -0.182 5.947 -5.308 1.00 . A A . 44 ILE HG12 1 1
8 13035 1 1 44 ILE HG13 H 0.416 5.198 -6.784 1.00 . A A . 44 ILE HG13 1 1
8 13036 1 1 44 ILE HG21 H 0.927 9.323 -6.523 1.00 . A A . 44 ILE HG21 1 1
8 13037 1 1 44 ILE HG22 H -0.561 8.900 -5.678 1.00 . A A . 44 ILE HG22 1 1
8 13038 1 1 44 ILE HG23 H 0.984 8.265 -5.113 1.00 . A A . 44 ILE HG23 1 1
8 13039 1 1 44 ILE N N -1.298 6.285 -8.524 1.00 . A A . 44 ILE N 1 1
8 13040 1 1 44 ILE O O -1.074 9.075 -9.090 1.00 . A A . 44 ILE O 1 1
8 13041 1 1 45 ASN C C -1.704 11.792 -7.234 1.00 . A A . 45 ASN C 1 1
8 13042 1 1 45 ASN CA C -2.744 10.759 -7.657 1.00 . A A . 45 ASN CA 1 1
8 13043 1 1 45 ASN CB C -4.102 11.104 -7.043 1.00 . A A . 45 ASN CB 1 1
8 13044 1 1 45 ASN CG C -4.868 12.119 -7.868 1.00 . A A . 45 ASN CG 1 1
8 13045 1 1 45 ASN H H -2.665 9.048 -6.413 1.00 . A A . 45 ASN H 1 1
8 13046 1 1 45 ASN HA H -2.831 10.773 -8.733 1.00 . A A . 45 ASN HA 1 1
8 13047 1 1 45 ASN HB2 H -4.696 10.205 -6.970 1.00 . A A . 45 ASN HB2 1 1
8 13048 1 1 45 ASN HB3 H -3.950 11.512 -6.054 1.00 . A A . 45 ASN HB3 1 1
8 13049 1 1 45 ASN HD21 H -4.918 10.865 -9.410 1.00 . A A . 45 ASN HD21 1 1
8 13050 1 1 45 ASN HD22 H -5.685 12.392 -9.660 1.00 . A A . 45 ASN HD22 1 1
8 13051 1 1 45 ASN N N -2.335 9.416 -7.259 1.00 . A A . 45 ASN N 1 1
8 13052 1 1 45 ASN ND2 N -5.189 11.755 -9.104 1.00 . A A . 45 ASN ND2 1 1
8 13053 1 1 45 ASN O O -1.943 12.599 -6.335 1.00 . A A . 45 ASN O 1 1
8 13054 1 1 45 ASN OD1 O -5.168 13.218 -7.400 1.00 . A A . 45 ASN OD1 1 1
8 13055 1 1 46 THR C C 0.621 13.795 -8.628 1.00 . A A . 46 THR C 1 1
8 13056 1 1 46 THR CA C 0.531 12.693 -7.579 1.00 . A A . 46 THR CA 1 1
8 13057 1 1 46 THR CB C 1.889 11.972 -7.490 1.00 . A A . 46 THR CB 1 1
8 13058 1 1 46 THR CG2 C 2.329 11.475 -8.859 1.00 . A A . 46 THR CG2 1 1
8 13059 1 1 46 THR H H -0.415 11.094 -8.593 1.00 . A A . 46 THR H 1 1
8 13060 1 1 46 THR HA H 0.320 13.140 -6.618 1.00 . A A . 46 THR HA 1 1
8 13061 1 1 46 THR HB H 1.786 11.122 -6.831 1.00 . A A . 46 THR HB 1 1
8 13062 1 1 46 THR HG1 H 3.746 12.450 -7.029 1.00 . A A . 46 THR HG1 1 1
8 13063 1 1 46 THR HG21 H 2.870 10.547 -8.748 1.00 . A A . 46 THR HG21 1 1
8 13064 1 1 46 THR HG22 H 2.970 12.212 -9.321 1.00 . A A . 46 THR HG22 1 1
8 13065 1 1 46 THR HG23 H 1.460 11.314 -9.479 1.00 . A A . 46 THR HG23 1 1
8 13066 1 1 46 THR N N -0.546 11.761 -7.887 1.00 . A A . 46 THR N 1 1
8 13067 1 1 46 THR O O 1.694 14.346 -8.875 1.00 . A A . 46 THR O 1 1
8 13068 1 1 46 THR OG1 O 2.880 12.858 -6.958 1.00 . A A . 46 THR OG1 1 1
8 13069 1 1 47 THR C C -0.628 16.539 -9.640 1.00 . A A . 47 THR C 1 1
8 13070 1 1 47 THR CA C -0.562 15.151 -10.267 1.00 . A A . 47 THR CA 1 1
8 13071 1 1 47 THR CB C -1.774 14.963 -11.200 1.00 . A A . 47 THR CB 1 1
8 13072 1 1 47 THR CG2 C -1.686 13.637 -11.940 1.00 . A A . 47 THR CG2 1 1
8 13073 1 1 47 THR H H -1.336 13.640 -9.003 1.00 . A A . 47 THR H 1 1
8 13074 1 1 47 THR HA H 0.338 15.077 -10.860 1.00 . A A . 47 THR HA 1 1
8 13075 1 1 47 THR HB H -1.777 15.764 -11.925 1.00 . A A . 47 THR HB 1 1
8 13076 1 1 47 THR HG1 H -2.812 14.742 -9.538 1.00 . A A . 47 THR HG1 1 1
8 13077 1 1 47 THR HG21 H -0.758 13.146 -11.689 1.00 . A A . 47 THR HG21 1 1
8 13078 1 1 47 THR HG22 H -1.722 13.816 -13.004 1.00 . A A . 47 THR HG22 1 1
8 13079 1 1 47 THR HG23 H -2.516 13.009 -11.651 1.00 . A A . 47 THR HG23 1 1
8 13080 1 1 47 THR N N -0.513 14.115 -9.244 1.00 . A A . 47 THR N 1 1
8 13081 1 1 47 THR O O -0.253 17.531 -10.266 1.00 . A A . 47 THR O 1 1
8 13082 1 1 47 THR OG1 O -2.988 15.014 -10.442 1.00 . A A . 47 THR OG1 1 1
8 13083 1 1 48 ARG C C -0.066 18.050 -6.709 1.00 . A A . 48 ARG C 1 1
8 13084 1 1 48 ARG CA C -1.221 17.870 -7.691 1.00 . A A . 48 ARG CA 1 1
8 13085 1 1 48 ARG CB C -2.555 17.942 -6.945 1.00 . A A . 48 ARG CB 1 1
8 13086 1 1 48 ARG CD C -4.977 18.565 -7.191 1.00 . A A . 48 ARG CD 1 1
8 13087 1 1 48 ARG CG C -3.766 17.936 -7.863 1.00 . A A . 48 ARG CG 1 1
8 13088 1 1 48 ARG CZ C -5.709 20.295 -8.776 1.00 . A A . 48 ARG CZ 1 1
8 13089 1 1 48 ARG H H -1.388 15.777 -7.955 1.00 . A A . 48 ARG H 1 1
8 13090 1 1 48 ARG HA H -1.184 18.665 -8.421 1.00 . A A . 48 ARG HA 1 1
8 13091 1 1 48 ARG HB2 H -2.629 17.093 -6.282 1.00 . A A . 48 ARG HB2 1 1
8 13092 1 1 48 ARG HB3 H -2.577 18.849 -6.360 1.00 . A A . 48 ARG HB3 1 1
8 13093 1 1 48 ARG HD2 H -5.489 17.806 -6.618 1.00 . A A . 48 ARG HD2 1 1
8 13094 1 1 48 ARG HD3 H -4.638 19.348 -6.528 1.00 . A A . 48 ARG HD3 1 1
8 13095 1 1 48 ARG HE H -6.720 18.626 -8.364 1.00 . A A . 48 ARG HE 1 1
8 13096 1 1 48 ARG HG2 H -3.533 18.496 -8.756 1.00 . A A . 48 ARG HG2 1 1
8 13097 1 1 48 ARG HG3 H -4.001 16.916 -8.126 1.00 . A A . 48 ARG HG3 1 1
8 13098 1 1 48 ARG HH11 H -3.944 20.668 -7.866 1.00 . A A . 48 ARG HH11 1 1
8 13099 1 1 48 ARG HH12 H -4.472 21.880 -8.986 1.00 . A A . 48 ARG HH12 1 1
8 13100 1 1 48 ARG HH21 H -7.425 20.214 -9.841 1.00 . A A . 48 ARG HH21 1 1
8 13101 1 1 48 ARG HH22 H -6.453 21.621 -10.108 1.00 . A A . 48 ARG HH22 1 1
8 13102 1 1 48 ARG N N -1.106 16.602 -8.402 1.00 . A A . 48 ARG N 1 1
8 13103 1 1 48 ARG NE N -5.907 19.134 -8.161 1.00 . A A . 48 ARG NE 1 1
8 13104 1 1 48 ARG NH1 N -4.620 21.006 -8.522 1.00 . A A . 48 ARG NH1 1 1
8 13105 1 1 48 ARG NH2 N -6.603 20.747 -9.647 1.00 . A A . 48 ARG NH2 1 1
8 13106 1 1 48 ARG O O 0.297 19.173 -6.362 1.00 . A A . 48 ARG O 1 1
8 13107 1 1 49 ALA C C 2.913 17.374 -6.022 1.00 . A A . 49 ALA C 1 1
8 13108 1 1 49 ALA CA C 1.618 16.969 -5.325 1.00 . A A . 49 ALA CA 1 1
8 13109 1 1 49 ALA CB C 1.781 15.615 -4.651 1.00 . A A . 49 ALA CB 1 1
8 13110 1 1 49 ALA H H 0.170 16.069 -6.579 1.00 . A A . 49 ALA H 1 1
8 13111 1 1 49 ALA HA H 1.388 17.698 -4.562 1.00 . A A . 49 ALA HA 1 1
8 13112 1 1 49 ALA HB1 H 1.424 14.839 -5.311 1.00 . A A . 49 ALA HB1 1 1
8 13113 1 1 49 ALA HB2 H 2.825 15.447 -4.429 1.00 . A A . 49 ALA HB2 1 1
8 13114 1 1 49 ALA HB3 H 1.211 15.598 -3.734 1.00 . A A . 49 ALA HB3 1 1
8 13115 1 1 49 ALA N N 0.505 16.935 -6.265 1.00 . A A . 49 ALA N 1 1
8 13116 1 1 49 ALA O O 3.674 18.195 -5.510 1.00 . A A . 49 ALA O 1 1
8 13117 1 1 50 GLY C C 5.292 15.918 -8.063 1.00 . A A . 50 GLY C 1 1
8 13118 1 1 50 GLY CA C 4.361 17.107 -7.940 1.00 . A A . 50 GLY CA 1 1
8 13119 1 1 50 GLY H H 2.514 16.147 -7.552 1.00 . A A . 50 GLY H 1 1
8 13120 1 1 50 GLY HA2 H 4.082 17.436 -8.929 1.00 . A A . 50 GLY HA2 1 1
8 13121 1 1 50 GLY HA3 H 4.883 17.908 -7.438 1.00 . A A . 50 GLY HA3 1 1
8 13122 1 1 50 GLY N N 3.157 16.793 -7.193 1.00 . A A . 50 GLY N 1 1
8 13123 1 1 50 GLY O O 5.362 15.062 -7.180 1.00 . A A . 50 GLY O 1 1
8 13124 1 1 51 PRO C C 8.192 14.817 -8.529 1.00 . A A . 51 PRO C 1 1
8 13125 1 1 51 PRO CA C 6.974 14.761 -9.445 1.00 . A A . 51 PRO CA 1 1
8 13126 1 1 51 PRO CB C 7.387 14.994 -10.900 1.00 . A A . 51 PRO CB 1 1
8 13127 1 1 51 PRO CD C 5.997 16.836 -10.277 1.00 . A A . 51 PRO CD 1 1
8 13128 1 1 51 PRO CG C 7.177 16.451 -11.126 1.00 . A A . 51 PRO CG 1 1
8 13129 1 1 51 PRO HA H 6.500 13.795 -9.353 1.00 . A A . 51 PRO HA 1 1
8 13130 1 1 51 PRO HB2 H 8.425 14.718 -11.030 1.00 . A A . 51 PRO HB2 1 1
8 13131 1 1 51 PRO HB3 H 6.767 14.400 -11.554 1.00 . A A . 51 PRO HB3 1 1
8 13132 1 1 51 PRO HD2 H 6.116 17.839 -9.897 1.00 . A A . 51 PRO HD2 1 1
8 13133 1 1 51 PRO HD3 H 5.081 16.751 -10.843 1.00 . A A . 51 PRO HD3 1 1
8 13134 1 1 51 PRO HG2 H 8.054 17.000 -10.819 1.00 . A A . 51 PRO HG2 1 1
8 13135 1 1 51 PRO HG3 H 6.963 16.634 -12.168 1.00 . A A . 51 PRO HG3 1 1
8 13136 1 1 51 PRO N N 6.029 15.851 -9.182 1.00 . A A . 51 PRO N 1 1
8 13137 1 1 51 PRO O O 8.377 15.777 -7.783 1.00 . A A . 51 PRO O 1 1
8 13138 1 1 52 GLY C C 10.618 12.312 -7.415 1.00 . A A . 52 GLY C 1 1
8 13139 1 1 52 GLY CA C 10.212 13.731 -7.763 1.00 . A A . 52 GLY CA 1 1
8 13140 1 1 52 GLY H H 8.823 13.041 -9.205 1.00 . A A . 52 GLY H 1 1
8 13141 1 1 52 GLY HA2 H 11.024 14.207 -8.291 1.00 . A A . 52 GLY HA2 1 1
8 13142 1 1 52 GLY HA3 H 10.022 14.273 -6.849 1.00 . A A . 52 GLY HA3 1 1
8 13143 1 1 52 GLY N N 9.021 13.779 -8.592 1.00 . A A . 52 GLY N 1 1
8 13144 1 1 52 GLY O O 10.629 11.432 -8.276 1.00 . A A . 52 GLY O 1 1
8 13145 1 1 53 THR C C 10.334 10.171 -4.739 1.00 . A A . 53 THR C 1 1
8 13146 1 1 53 THR CA C 11.366 10.769 -5.688 1.00 . A A . 53 THR CA 1 1
8 13147 1 1 53 THR CB C 12.731 10.822 -4.977 1.00 . A A . 53 THR CB 1 1
8 13148 1 1 53 THR CG2 C 13.833 11.211 -5.950 1.00 . A A . 53 THR CG2 1 1
8 13149 1 1 53 THR H H 10.925 12.831 -5.509 1.00 . A A . 53 THR H 1 1
8 13150 1 1 53 THR HA H 11.459 10.128 -6.553 1.00 . A A . 53 THR HA 1 1
8 13151 1 1 53 THR HB H 12.951 9.841 -4.579 1.00 . A A . 53 THR HB 1 1
8 13152 1 1 53 THR HG1 H 13.513 11.734 -3.412 1.00 . A A . 53 THR HG1 1 1
8 13153 1 1 53 THR HG21 H 13.460 11.147 -6.961 1.00 . A A . 53 THR HG21 1 1
8 13154 1 1 53 THR HG22 H 14.671 10.540 -5.832 1.00 . A A . 53 THR HG22 1 1
8 13155 1 1 53 THR HG23 H 14.152 12.223 -5.747 1.00 . A A . 53 THR HG23 1 1
8 13156 1 1 53 THR N N 10.954 12.089 -6.148 1.00 . A A . 53 THR N 1 1
8 13157 1 1 53 THR O O 10.058 10.727 -3.675 1.00 . A A . 53 THR O 1 1
8 13158 1 1 53 THR OG1 O 12.685 11.763 -3.898 1.00 . A A . 53 THR OG1 1 1
8 13159 1 1 54 LEU C C 9.257 6.986 -3.869 1.00 . A A . 54 LEU C 1 1
8 13160 1 1 54 LEU CA C 8.764 8.360 -4.311 1.00 . A A . 54 LEU CA 1 1
8 13161 1 1 54 LEU CB C 7.454 8.219 -5.089 1.00 . A A . 54 LEU CB 1 1
8 13162 1 1 54 LEU CD1 C 5.707 9.415 -3.746 1.00 . A A . 54 LEU CD1 1 1
8 13163 1 1 54 LEU CD2 C 5.095 7.371 -5.050 1.00 . A A . 54 LEU CD2 1 1
8 13164 1 1 54 LEU CG C 6.187 8.062 -4.247 1.00 . A A . 54 LEU CG 1 1
8 13165 1 1 54 LEU H H 10.026 8.640 -5.987 1.00 . A A . 54 LEU H 1 1
8 13166 1 1 54 LEU HA H 8.589 8.966 -3.435 1.00 . A A . 54 LEU HA 1 1
8 13167 1 1 54 LEU HB2 H 7.336 9.100 -5.701 1.00 . A A . 54 LEU HB2 1 1
8 13168 1 1 54 LEU HB3 H 7.540 7.349 -5.725 1.00 . A A . 54 LEU HB3 1 1
8 13169 1 1 54 LEU HD11 H 4.716 9.608 -4.126 1.00 . A A . 54 LEU HD11 1 1
8 13170 1 1 54 LEU HD12 H 6.381 10.186 -4.091 1.00 . A A . 54 LEU HD12 1 1
8 13171 1 1 54 LEU HD13 H 5.686 9.413 -2.666 1.00 . A A . 54 LEU HD13 1 1
8 13172 1 1 54 LEU HD21 H 4.416 8.111 -5.445 1.00 . A A . 54 LEU HD21 1 1
8 13173 1 1 54 LEU HD22 H 4.554 6.690 -4.410 1.00 . A A . 54 LEU HD22 1 1
8 13174 1 1 54 LEU HD23 H 5.542 6.819 -5.865 1.00 . A A . 54 LEU HD23 1 1
8 13175 1 1 54 LEU HG H 6.409 7.447 -3.385 1.00 . A A . 54 LEU HG 1 1
8 13176 1 1 54 LEU N N 9.766 9.035 -5.129 1.00 . A A . 54 LEU N 1 1
8 13177 1 1 54 LEU O O 10.041 6.343 -4.566 1.00 . A A . 54 LEU O 1 1
8 13178 1 1 55 SER C C 7.959 4.405 -1.822 1.00 . A A . 55 SER C 1 1
8 13179 1 1 55 SER CA C 9.184 5.244 -2.171 1.00 . A A . 55 SER CA 1 1
8 13180 1 1 55 SER CB C 10.061 5.427 -0.930 1.00 . A A . 55 SER CB 1 1
8 13181 1 1 55 SER H H 8.167 7.101 -2.197 1.00 . A A . 55 SER H 1 1
8 13182 1 1 55 SER HA H 9.754 4.731 -2.931 1.00 . A A . 55 SER HA 1 1
8 13183 1 1 55 SER HB2 H 10.828 6.156 -1.139 1.00 . A A . 55 SER HB2 1 1
8 13184 1 1 55 SER HB3 H 9.450 5.772 -0.109 1.00 . A A . 55 SER HB3 1 1
8 13185 1 1 55 SER HG H 10.035 3.639 -0.130 1.00 . A A . 55 SER HG 1 1
8 13186 1 1 55 SER N N 8.790 6.542 -2.707 1.00 . A A . 55 SER N 1 1
8 13187 1 1 55 SER O O 6.983 4.910 -1.268 1.00 . A A . 55 SER O 1 1
8 13188 1 1 55 SER OG O 10.679 4.207 -0.559 1.00 . A A . 55 SER OG 1 1
8 13189 1 1 56 VAL C C 7.409 0.937 -1.191 1.00 . A A . 56 VAL C 1 1
8 13190 1 1 56 VAL CA C 6.914 2.207 -1.874 1.00 . A A . 56 VAL CA 1 1
8 13191 1 1 56 VAL CB C 6.163 1.825 -3.164 1.00 . A A . 56 VAL CB 1 1
8 13192 1 1 56 VAL CG1 C 7.146 1.457 -4.265 1.00 . A A . 56 VAL CG1 1 1
8 13193 1 1 56 VAL CG2 C 5.196 0.681 -2.897 1.00 . A A . 56 VAL CG2 1 1
8 13194 1 1 56 VAL H H 8.822 2.774 -2.593 1.00 . A A . 56 VAL H 1 1
8 13195 1 1 56 VAL HA H 6.221 2.712 -1.216 1.00 . A A . 56 VAL HA 1 1
8 13196 1 1 56 VAL HB H 5.593 2.681 -3.492 1.00 . A A . 56 VAL HB 1 1
8 13197 1 1 56 VAL HG11 H 7.795 2.297 -4.463 1.00 . A A . 56 VAL HG11 1 1
8 13198 1 1 56 VAL HG12 H 7.738 0.609 -3.951 1.00 . A A . 56 VAL HG12 1 1
8 13199 1 1 56 VAL HG13 H 6.602 1.203 -5.163 1.00 . A A . 56 VAL HG13 1 1
8 13200 1 1 56 VAL HG21 H 4.476 0.623 -3.701 1.00 . A A . 56 VAL HG21 1 1
8 13201 1 1 56 VAL HG22 H 5.744 -0.247 -2.836 1.00 . A A . 56 VAL HG22 1 1
8 13202 1 1 56 VAL HG23 H 4.679 0.856 -1.964 1.00 . A A . 56 VAL HG23 1 1
8 13203 1 1 56 VAL N N 8.017 3.119 -2.152 1.00 . A A . 56 VAL N 1 1
8 13204 1 1 56 VAL O O 8.380 0.321 -1.630 1.00 . A A . 56 VAL O 1 1
8 13205 1 1 57 THR C C 5.872 -1.456 1.022 1.00 . A A . 57 THR C 1 1
8 13206 1 1 57 THR CA C 7.104 -0.647 0.631 1.00 . A A . 57 THR CA 1 1
8 13207 1 1 57 THR CB C 7.897 -0.294 1.903 1.00 . A A . 57 THR CB 1 1
8 13208 1 1 57 THR CG2 C 8.237 -1.548 2.695 1.00 . A A . 57 THR CG2 1 1
8 13209 1 1 57 THR H H 5.968 1.082 0.187 1.00 . A A . 57 THR H 1 1
8 13210 1 1 57 THR HA H 7.734 -1.253 -0.004 1.00 . A A . 57 THR HA 1 1
8 13211 1 1 57 THR HB H 7.288 0.350 2.522 1.00 . A A . 57 THR HB 1 1
8 13212 1 1 57 THR HG1 H 8.885 1.180 1.042 1.00 . A A . 57 THR HG1 1 1
8 13213 1 1 57 THR HG21 H 8.738 -1.270 3.610 1.00 . A A . 57 THR HG21 1 1
8 13214 1 1 57 THR HG22 H 8.885 -2.180 2.107 1.00 . A A . 57 THR HG22 1 1
8 13215 1 1 57 THR HG23 H 7.328 -2.082 2.930 1.00 . A A . 57 THR HG23 1 1
8 13216 1 1 57 THR N N 6.733 0.549 -0.114 1.00 . A A . 57 THR N 1 1
8 13217 1 1 57 THR O O 4.846 -0.894 1.404 1.00 . A A . 57 THR O 1 1
8 13218 1 1 57 THR OG1 O 9.102 0.397 1.554 1.00 . A A . 57 THR OG1 1 1
8 13219 1 1 58 ILE C C 5.332 -4.769 2.212 1.00 . A A . 58 ILE C 1 1
8 13220 1 1 58 ILE CA C 4.876 -3.661 1.269 1.00 . A A . 58 ILE CA 1 1
8 13221 1 1 58 ILE CB C 4.251 -4.297 0.013 1.00 . A A . 58 ILE CB 1 1
8 13222 1 1 58 ILE CD1 C 3.633 -3.811 -2.408 1.00 . A A . 58 ILE CD1 1 1
8 13223 1 1 58 ILE CG1 C 4.026 -3.235 -1.066 1.00 . A A . 58 ILE CG1 1 1
8 13224 1 1 58 ILE CG2 C 2.941 -4.988 0.365 1.00 . A A . 58 ILE CG2 1 1
8 13225 1 1 58 ILE H H 6.825 -3.164 0.612 1.00 . A A . 58 ILE H 1 1
8 13226 1 1 58 ILE HA H 4.118 -3.071 1.764 1.00 . A A . 58 ILE HA 1 1
8 13227 1 1 58 ILE HB H 4.933 -5.044 -0.363 1.00 . A A . 58 ILE HB 1 1
8 13228 1 1 58 ILE HD11 H 4.363 -3.523 -3.151 1.00 . A A . 58 ILE HD11 1 1
8 13229 1 1 58 ILE HD12 H 3.595 -4.888 -2.341 1.00 . A A . 58 ILE HD12 1 1
8 13230 1 1 58 ILE HD13 H 2.663 -3.433 -2.692 1.00 . A A . 58 ILE HD13 1 1
8 13231 1 1 58 ILE HG12 H 3.240 -2.569 -0.748 1.00 . A A . 58 ILE HG12 1 1
8 13232 1 1 58 ILE HG13 H 4.938 -2.671 -1.200 1.00 . A A . 58 ILE HG13 1 1
8 13233 1 1 58 ILE HG21 H 2.408 -4.397 1.095 1.00 . A A . 58 ILE HG21 1 1
8 13234 1 1 58 ILE HG22 H 2.338 -5.089 -0.525 1.00 . A A . 58 ILE HG22 1 1
8 13235 1 1 58 ILE HG23 H 3.148 -5.965 0.773 1.00 . A A . 58 ILE HG23 1 1
8 13236 1 1 58 ILE N N 5.981 -2.776 0.923 1.00 . A A . 58 ILE N 1 1
8 13237 1 1 58 ILE O O 6.480 -5.208 2.159 1.00 . A A . 58 ILE O 1 1
8 13238 1 1 59 GLU C C 3.662 -7.360 4.004 1.00 . A A . 59 GLU C 1 1
8 13239 1 1 59 GLU CA C 4.734 -6.274 4.028 1.00 . A A . 59 GLU CA 1 1
8 13240 1 1 59 GLU CB C 4.859 -5.697 5.440 1.00 . A A . 59 GLU CB 1 1
8 13241 1 1 59 GLU CD C 6.261 -4.379 7.077 1.00 . A A . 59 GLU CD 1 1
8 13242 1 1 59 GLU CG C 6.197 -5.027 5.707 1.00 . A A . 59 GLU CG 1 1
8 13243 1 1 59 GLU H H 3.525 -4.826 3.067 1.00 . A A . 59 GLU H 1 1
8 13244 1 1 59 GLU HA H 5.679 -6.712 3.744 1.00 . A A . 59 GLU HA 1 1
8 13245 1 1 59 GLU HB2 H 4.078 -4.966 5.588 1.00 . A A . 59 GLU HB2 1 1
8 13246 1 1 59 GLU HB3 H 4.731 -6.496 6.155 1.00 . A A . 59 GLU HB3 1 1
8 13247 1 1 59 GLU HG2 H 6.977 -5.771 5.642 1.00 . A A . 59 GLU HG2 1 1
8 13248 1 1 59 GLU HG3 H 6.361 -4.268 4.957 1.00 . A A . 59 GLU HG3 1 1
8 13249 1 1 59 GLU N N 4.424 -5.217 3.074 1.00 . A A . 59 GLU N 1 1
8 13250 1 1 59 GLU O O 2.587 -7.173 3.438 1.00 . A A . 59 GLU O 1 1
8 13251 1 1 59 GLU OE1 O 6.435 -5.113 8.072 1.00 . A A . 59 GLU OE1 1 1
8 13252 1 1 59 GLU OE2 O 6.138 -3.139 7.153 1.00 . A A . 59 GLU OE2 1 1
8 13253 1 1 60 GLY C C 3.660 -10.897 5.106 1.00 . A A . 60 GLY C 1 1
8 13254 1 1 60 GLY CA C 3.020 -9.597 4.661 1.00 . A A . 60 GLY CA 1 1
8 13255 1 1 60 GLY H H 4.840 -8.590 5.059 1.00 . A A . 60 GLY H 1 1
8 13256 1 1 60 GLY HA2 H 2.222 -9.348 5.345 1.00 . A A . 60 GLY HA2 1 1
8 13257 1 1 60 GLY HA3 H 2.605 -9.733 3.674 1.00 . A A . 60 GLY HA3 1 1
8 13258 1 1 60 GLY N N 3.966 -8.497 4.624 1.00 . A A . 60 GLY N 1 1
8 13259 1 1 60 GLY O O 4.841 -10.947 5.448 1.00 . A A . 60 GLY O 1 1
8 13260 1 1 61 PRO C C 4.325 -13.903 4.509 1.00 . A A . 61 PRO C 1 1
8 13261 1 1 61 PRO CA C 3.343 -13.307 5.512 1.00 . A A . 61 PRO CA 1 1
8 13262 1 1 61 PRO CB C 2.061 -14.141 5.567 1.00 . A A . 61 PRO CB 1 1
8 13263 1 1 61 PRO CD C 1.450 -11.994 4.712 1.00 . A A . 61 PRO CD 1 1
8 13264 1 1 61 PRO CG C 1.126 -13.460 4.628 1.00 . A A . 61 PRO CG 1 1
8 13265 1 1 61 PRO HA H 3.801 -13.282 6.491 1.00 . A A . 61 PRO HA 1 1
8 13266 1 1 61 PRO HB2 H 2.273 -15.152 5.250 1.00 . A A . 61 PRO HB2 1 1
8 13267 1 1 61 PRO HB3 H 1.674 -14.147 6.574 1.00 . A A . 61 PRO HB3 1 1
8 13268 1 1 61 PRO HD2 H 1.314 -11.522 3.750 1.00 . A A . 61 PRO HD2 1 1
8 13269 1 1 61 PRO HD3 H 0.837 -11.514 5.460 1.00 . A A . 61 PRO HD3 1 1
8 13270 1 1 61 PRO HG2 H 1.285 -13.822 3.624 1.00 . A A . 61 PRO HG2 1 1
8 13271 1 1 61 PRO HG3 H 0.106 -13.635 4.935 1.00 . A A . 61 PRO HG3 1 1
8 13272 1 1 61 PRO N N 2.869 -11.980 5.107 1.00 . A A . 61 PRO N 1 1
8 13273 1 1 61 PRO O O 5.349 -14.470 4.890 1.00 . A A . 61 PRO O 1 1
8 13274 1 1 62 SER C C 5.314 -13.186 1.230 1.00 . A A . 62 SER C 1 1
8 13275 1 1 62 SER CA C 4.858 -14.300 2.167 1.00 . A A . 62 SER CA 1 1
8 13276 1 1 62 SER CB C 4.114 -15.376 1.375 1.00 . A A . 62 SER CB 1 1
8 13277 1 1 62 SER H H 3.175 -13.309 2.985 1.00 . A A . 62 SER H 1 1
8 13278 1 1 62 SER HA H 5.726 -14.742 2.631 1.00 . A A . 62 SER HA 1 1
8 13279 1 1 62 SER HB2 H 3.091 -15.066 1.223 1.00 . A A . 62 SER HB2 1 1
8 13280 1 1 62 SER HB3 H 4.595 -15.511 0.417 1.00 . A A . 62 SER HB3 1 1
8 13281 1 1 62 SER HG H 3.532 -17.230 1.623 1.00 . A A . 62 SER HG 1 1
8 13282 1 1 62 SER N N 4.005 -13.771 3.226 1.00 . A A . 62 SER N 1 1
8 13283 1 1 62 SER O O 4.500 -12.546 0.563 1.00 . A A . 62 SER O 1 1
8 13284 1 1 62 SER OG O 4.119 -16.613 2.066 1.00 . A A . 62 SER OG 1 1
8 13285 1 1 63 LYS C C 6.495 -11.899 -1.030 1.00 . A A . 63 LYS C 1 1
8 13286 1 1 63 LYS CA C 7.190 -11.924 0.328 1.00 . A A . 63 LYS CA 1 1
8 13287 1 1 63 LYS CB C 8.691 -12.155 0.140 1.00 . A A . 63 LYS CB 1 1
8 13288 1 1 63 LYS CD C 9.594 -10.769 2.030 1.00 . A A . 63 LYS CD 1 1
8 13289 1 1 63 LYS CE C 10.822 -10.045 1.499 1.00 . A A . 63 LYS CE 1 1
8 13290 1 1 63 LYS CG C 9.473 -12.165 1.443 1.00 . A A . 63 LYS CG 1 1
8 13291 1 1 63 LYS H H 7.221 -13.502 1.739 1.00 . A A . 63 LYS H 1 1
8 13292 1 1 63 LYS HA H 7.039 -10.972 0.814 1.00 . A A . 63 LYS HA 1 1
8 13293 1 1 63 LYS HB2 H 8.838 -13.106 -0.351 1.00 . A A . 63 LYS HB2 1 1
8 13294 1 1 63 LYS HB3 H 9.088 -11.371 -0.488 1.00 . A A . 63 LYS HB3 1 1
8 13295 1 1 63 LYS HD2 H 8.714 -10.200 1.770 1.00 . A A . 63 LYS HD2 1 1
8 13296 1 1 63 LYS HD3 H 9.669 -10.846 3.106 1.00 . A A . 63 LYS HD3 1 1
8 13297 1 1 63 LYS HE2 H 11.104 -9.279 2.204 1.00 . A A . 63 LYS HE2 1 1
8 13298 1 1 63 LYS HE3 H 11.628 -10.757 1.400 1.00 . A A . 63 LYS HE3 1 1
8 13299 1 1 63 LYS HG2 H 8.964 -12.800 2.152 1.00 . A A . 63 LYS HG2 1 1
8 13300 1 1 63 LYS HG3 H 10.463 -12.554 1.254 1.00 . A A . 63 LYS HG3 1 1
8 13301 1 1 63 LYS HZ1 H 11.156 -8.568 0.061 1.00 . A A . 63 LYS HZ1 1 1
8 13302 1 1 63 LYS HZ2 H 9.564 -9.140 0.099 1.00 . A A . 63 LYS HZ2 1 1
8 13303 1 1 63 LYS HZ3 H 10.787 -10.086 -0.589 1.00 . A A . 63 LYS HZ3 1 1
8 13304 1 1 63 LYS N N 6.622 -12.959 1.184 1.00 . A A . 63 LYS N 1 1
8 13305 1 1 63 LYS NZ N 10.564 -9.416 0.175 1.00 . A A . 63 LYS NZ 1 1
8 13306 1 1 63 LYS O O 5.993 -12.919 -1.501 1.00 . A A . 63 LYS O 1 1
8 13307 1 1 64 VAL C C 6.749 -9.813 -3.923 1.00 . A A . 64 VAL C 1 1
8 13308 1 1 64 VAL CA C 5.840 -10.569 -2.960 1.00 . A A . 64 VAL CA 1 1
8 13309 1 1 64 VAL CB C 4.497 -9.823 -2.848 1.00 . A A . 64 VAL CB 1 1
8 13310 1 1 64 VAL CG1 C 3.489 -10.652 -2.067 1.00 . A A . 64 VAL CG1 1 1
8 13311 1 1 64 VAL CG2 C 4.696 -8.461 -2.199 1.00 . A A . 64 VAL CG2 1 1
8 13312 1 1 64 VAL H H 6.887 -9.948 -1.229 1.00 . A A . 64 VAL H 1 1
8 13313 1 1 64 VAL HA H 5.648 -11.554 -3.359 1.00 . A A . 64 VAL HA 1 1
8 13314 1 1 64 VAL HB H 4.108 -9.670 -3.844 1.00 . A A . 64 VAL HB 1 1
8 13315 1 1 64 VAL HG11 H 3.877 -10.854 -1.080 1.00 . A A . 64 VAL HG11 1 1
8 13316 1 1 64 VAL HG12 H 2.560 -10.107 -1.985 1.00 . A A . 64 VAL HG12 1 1
8 13317 1 1 64 VAL HG13 H 3.315 -11.585 -2.582 1.00 . A A . 64 VAL HG13 1 1
8 13318 1 1 64 VAL HG21 H 3.914 -8.289 -1.476 1.00 . A A . 64 VAL HG21 1 1
8 13319 1 1 64 VAL HG22 H 5.656 -8.436 -1.705 1.00 . A A . 64 VAL HG22 1 1
8 13320 1 1 64 VAL HG23 H 4.662 -7.692 -2.957 1.00 . A A . 64 VAL HG23 1 1
8 13321 1 1 64 VAL N N 6.471 -10.726 -1.655 1.00 . A A . 64 VAL N 1 1
8 13322 1 1 64 VAL O O 7.291 -8.760 -3.586 1.00 . A A . 64 VAL O 1 1
8 13323 1 1 65 LYS C C 6.955 -8.740 -6.973 1.00 . A A . 65 LYS C 1 1
8 13324 1 1 65 LYS CA C 7.754 -9.736 -6.138 1.00 . A A . 65 LYS CA 1 1
8 13325 1 1 65 LYS CB C 8.367 -10.804 -7.047 1.00 . A A . 65 LYS CB 1 1
8 13326 1 1 65 LYS CD C 10.342 -12.349 -7.198 1.00 . A A . 65 LYS CD 1 1
8 13327 1 1 65 LYS CE C 9.853 -13.513 -8.045 1.00 . A A . 65 LYS CE 1 1
8 13328 1 1 65 LYS CG C 9.237 -11.805 -6.308 1.00 . A A . 65 LYS CG 1 1
8 13329 1 1 65 LYS H H 6.454 -11.199 -5.334 1.00 . A A . 65 LYS H 1 1
8 13330 1 1 65 LYS HA H 8.548 -9.207 -5.632 1.00 . A A . 65 LYS HA 1 1
8 13331 1 1 65 LYS HB2 H 7.570 -11.343 -7.537 1.00 . A A . 65 LYS HB2 1 1
8 13332 1 1 65 LYS HB3 H 8.974 -10.316 -7.797 1.00 . A A . 65 LYS HB3 1 1
8 13333 1 1 65 LYS HD2 H 10.685 -11.561 -7.853 1.00 . A A . 65 LYS HD2 1 1
8 13334 1 1 65 LYS HD3 H 11.160 -12.685 -6.577 1.00 . A A . 65 LYS HD3 1 1
8 13335 1 1 65 LYS HE2 H 8.823 -13.338 -8.314 1.00 . A A . 65 LYS HE2 1 1
8 13336 1 1 65 LYS HE3 H 10.455 -13.567 -8.941 1.00 . A A . 65 LYS HE3 1 1
8 13337 1 1 65 LYS HG2 H 9.684 -11.319 -5.454 1.00 . A A . 65 LYS HG2 1 1
8 13338 1 1 65 LYS HG3 H 8.619 -12.627 -5.974 1.00 . A A . 65 LYS HG3 1 1
8 13339 1 1 65 LYS HZ1 H 10.828 -15.301 -7.579 1.00 . A A . 65 LYS HZ1 1 1
8 13340 1 1 65 LYS HZ2 H 9.141 -15.415 -7.557 1.00 . A A . 65 LYS HZ2 1 1
8 13341 1 1 65 LYS HZ3 H 9.952 -14.642 -6.291 1.00 . A A . 65 LYS HZ3 1 1
8 13342 1 1 65 LYS N N 6.912 -10.358 -5.124 1.00 . A A . 65 LYS N 1 1
8 13343 1 1 65 LYS NZ N 9.951 -14.809 -7.317 1.00 . A A . 65 LYS NZ 1 1
8 13344 1 1 65 LYS O O 6.474 -9.070 -8.057 1.00 . A A . 65 LYS O 1 1
8 13345 1 1 66 MET C C 7.017 -5.628 -8.017 1.00 . A A . 66 MET C 1 1
8 13346 1 1 66 MET CA C 6.081 -6.477 -7.163 1.00 . A A . 66 MET CA 1 1
8 13347 1 1 66 MET CB C 5.338 -5.588 -6.163 1.00 . A A . 66 MET CB 1 1
8 13348 1 1 66 MET CE C 6.508 -2.143 -4.784 1.00 . A A . 66 MET CE 1 1
8 13349 1 1 66 MET CG C 6.258 -4.874 -5.185 1.00 . A A . 66 MET CG 1 1
8 13350 1 1 66 MET H H 7.226 -7.317 -5.594 1.00 . A A . 66 MET H 1 1
8 13351 1 1 66 MET HA H 5.360 -6.957 -7.808 1.00 . A A . 66 MET HA 1 1
8 13352 1 1 66 MET HB2 H 4.779 -4.843 -6.708 1.00 . A A . 66 MET HB2 1 1
8 13353 1 1 66 MET HB3 H 4.652 -6.200 -5.596 1.00 . A A . 66 MET HB3 1 1
8 13354 1 1 66 MET HE1 H 6.286 -2.581 -3.821 1.00 . A A . 66 MET HE1 1 1
8 13355 1 1 66 MET HE2 H 7.290 -1.407 -4.673 1.00 . A A . 66 MET HE2 1 1
8 13356 1 1 66 MET HE3 H 5.621 -1.670 -5.178 1.00 . A A . 66 MET HE3 1 1
8 13357 1 1 66 MET HG2 H 5.678 -4.559 -4.331 1.00 . A A . 66 MET HG2 1 1
8 13358 1 1 66 MET HG3 H 7.023 -5.564 -4.863 1.00 . A A . 66 MET HG3 1 1
8 13359 1 1 66 MET N N 6.819 -7.521 -6.462 1.00 . A A . 66 MET N 1 1
8 13360 1 1 66 MET O O 8.161 -5.376 -7.638 1.00 . A A . 66 MET O 1 1
8 13361 1 1 66 MET SD S 7.051 -3.426 -5.910 1.00 . A A . 66 MET SD 1 1
8 13362 1 1 67 ASP C C 6.919 -2.901 -9.972 1.00 . A A . 67 ASP C 1 1
8 13363 1 1 67 ASP CA C 7.318 -4.370 -10.079 1.00 . A A . 67 ASP CA 1 1
8 13364 1 1 67 ASP CB C 7.148 -4.854 -11.519 1.00 . A A . 67 ASP CB 1 1
8 13365 1 1 67 ASP CG C 7.764 -6.220 -11.748 1.00 . A A . 67 ASP CG 1 1
8 13366 1 1 67 ASP H H 5.606 -5.426 -9.418 1.00 . A A . 67 ASP H 1 1
8 13367 1 1 67 ASP HA H 8.355 -4.470 -9.795 1.00 . A A . 67 ASP HA 1 1
8 13368 1 1 67 ASP HB2 H 6.094 -4.913 -11.750 1.00 . A A . 67 ASP HB2 1 1
8 13369 1 1 67 ASP HB3 H 7.620 -4.149 -12.187 1.00 . A A . 67 ASP HB3 1 1
8 13370 1 1 67 ASP N N 6.525 -5.191 -9.171 1.00 . A A . 67 ASP N 1 1
8 13371 1 1 67 ASP O O 5.914 -2.565 -9.345 1.00 . A A . 67 ASP O 1 1
8 13372 1 1 67 ASP OD1 O 8.737 -6.558 -11.041 1.00 . A A . 67 ASP OD1 1 1
8 13373 1 1 67 ASP OD2 O 7.274 -6.952 -12.632 1.00 . A A . 67 ASP OD2 1 1
8 13374 1 1 68 CYS C C 7.717 0.032 -11.921 1.00 . A A . 68 CYS C 1 1
8 13375 1 1 68 CYS CA C 7.444 -0.599 -10.559 1.00 . A A . 68 CYS CA 1 1
8 13376 1 1 68 CYS CB C 8.297 0.081 -9.488 1.00 . A A . 68 CYS CB 1 1
8 13377 1 1 68 CYS H H 8.500 -2.361 -11.070 1.00 . A A . 68 CYS H 1 1
8 13378 1 1 68 CYS HA H 6.401 -0.463 -10.316 1.00 . A A . 68 CYS HA 1 1
8 13379 1 1 68 CYS HB2 H 8.089 1.141 -9.492 1.00 . A A . 68 CYS HB2 1 1
8 13380 1 1 68 CYS HB3 H 8.040 -0.326 -8.522 1.00 . A A . 68 CYS HB3 1 1
8 13381 1 1 68 CYS HG H 10.671 0.102 -8.559 1.00 . A A . 68 CYS HG 1 1
8 13382 1 1 68 CYS N N 7.713 -2.032 -10.587 1.00 . A A . 68 CYS N 1 1
8 13383 1 1 68 CYS O O 8.867 0.144 -12.343 1.00 . A A . 68 CYS O 1 1
8 13384 1 1 68 CYS SG S 10.078 -0.129 -9.720 1.00 . A A . 68 CYS SG 1 1
8 13385 1 1 69 GLN C C 6.480 2.551 -13.849 1.00 . A A . 69 GLN C 1 1
8 13386 1 1 69 GLN CA C 6.778 1.057 -13.918 1.00 . A A . 69 GLN CA 1 1
8 13387 1 1 69 GLN CB C 5.833 0.382 -14.914 1.00 . A A . 69 GLN CB 1 1
8 13388 1 1 69 GLN CD C 7.324 -0.818 -16.563 1.00 . A A . 69 GLN CD 1 1
8 13389 1 1 69 GLN CG C 6.339 -0.959 -15.419 1.00 . A A . 69 GLN CG 1 1
8 13390 1 1 69 GLN H H 5.761 0.323 -12.213 1.00 . A A . 69 GLN H 1 1
8 13391 1 1 69 GLN HA H 7.795 0.921 -14.252 1.00 . A A . 69 GLN HA 1 1
8 13392 1 1 69 GLN HB2 H 4.877 0.226 -14.436 1.00 . A A . 69 GLN HB2 1 1
8 13393 1 1 69 GLN HB3 H 5.698 1.035 -15.764 1.00 . A A . 69 GLN HB3 1 1
8 13394 1 1 69 GLN HE21 H 8.819 -1.371 -15.376 1.00 . A A . 69 GLN HE21 1 1
8 13395 1 1 69 GLN HE22 H 9.251 -1.012 -17.010 1.00 . A A . 69 GLN HE22 1 1
8 13396 1 1 69 GLN HG2 H 6.827 -1.475 -14.606 1.00 . A A . 69 GLN HG2 1 1
8 13397 1 1 69 GLN HG3 H 5.496 -1.542 -15.759 1.00 . A A . 69 GLN HG3 1 1
8 13398 1 1 69 GLN N N 6.652 0.440 -12.603 1.00 . A A . 69 GLN N 1 1
8 13399 1 1 69 GLN NE2 N 8.593 -1.094 -16.289 1.00 . A A . 69 GLN NE2 1 1
8 13400 1 1 69 GLN O O 5.975 3.047 -12.842 1.00 . A A . 69 GLN O 1 1
8 13401 1 1 69 GLN OE1 O 6.948 -0.464 -17.681 1.00 . A A . 69 GLN OE1 1 1
8 13402 1 1 70 GLU C C 5.337 5.019 -15.836 1.00 . A A . 70 GLU C 1 1
8 13403 1 1 70 GLU CA C 6.564 4.701 -14.986 1.00 . A A . 70 GLU CA 1 1
8 13404 1 1 70 GLU CB C 7.792 5.416 -15.555 1.00 . A A . 70 GLU CB 1 1
8 13405 1 1 70 GLU CD C 9.850 6.774 -15.005 1.00 . A A . 70 GLU CD 1 1
8 13406 1 1 70 GLU CG C 8.833 5.766 -14.505 1.00 . A A . 70 GLU CG 1 1
8 13407 1 1 70 GLU H H 7.197 2.811 -15.698 1.00 . A A . 70 GLU H 1 1
8 13408 1 1 70 GLU HA H 6.390 5.051 -13.980 1.00 . A A . 70 GLU HA 1 1
8 13409 1 1 70 GLU HB2 H 8.254 4.779 -16.293 1.00 . A A . 70 GLU HB2 1 1
8 13410 1 1 70 GLU HB3 H 7.471 6.331 -16.032 1.00 . A A . 70 GLU HB3 1 1
8 13411 1 1 70 GLU HG2 H 8.332 6.180 -13.643 1.00 . A A . 70 GLU HG2 1 1
8 13412 1 1 70 GLU HG3 H 9.353 4.864 -14.218 1.00 . A A . 70 GLU HG3 1 1
8 13413 1 1 70 GLU N N 6.797 3.263 -14.926 1.00 . A A . 70 GLU N 1 1
8 13414 1 1 70 GLU O O 5.155 4.459 -16.918 1.00 . A A . 70 GLU O 1 1
8 13415 1 1 70 GLU OE1 O 9.543 7.495 -15.977 1.00 . A A . 70 GLU OE1 1 1
8 13416 1 1 70 GLU OE2 O 10.953 6.841 -14.423 1.00 . A A . 70 GLU OE2 1 1
8 13417 1 1 71 THR C C 3.147 7.830 -16.103 1.00 . A A . 71 THR C 1 1
8 13418 1 1 71 THR CA C 3.287 6.313 -16.051 1.00 . A A . 71 THR CA 1 1
8 13419 1 1 71 THR CB C 2.030 5.715 -15.392 1.00 . A A . 71 THR CB 1 1
8 13420 1 1 71 THR CG2 C 2.138 4.200 -15.296 1.00 . A A . 71 THR CG2 1 1
8 13421 1 1 71 THR H H 4.697 6.332 -14.472 1.00 . A A . 71 THR H 1 1
8 13422 1 1 71 THR HA H 3.356 5.932 -17.060 1.00 . A A . 71 THR HA 1 1
8 13423 1 1 71 THR HB H 1.171 5.961 -16.001 1.00 . A A . 71 THR HB 1 1
8 13424 1 1 71 THR HG1 H 2.708 6.468 -13.701 1.00 . A A . 71 THR HG1 1 1
8 13425 1 1 71 THR HG21 H 1.878 3.760 -16.246 1.00 . A A . 71 THR HG21 1 1
8 13426 1 1 71 THR HG22 H 1.462 3.839 -14.535 1.00 . A A . 71 THR HG22 1 1
8 13427 1 1 71 THR HG23 H 3.150 3.928 -15.037 1.00 . A A . 71 THR HG23 1 1
8 13428 1 1 71 THR N N 4.497 5.921 -15.339 1.00 . A A . 71 THR N 1 1
8 13429 1 1 71 THR O O 3.609 8.551 -15.219 1.00 . A A . 71 THR O 1 1
8 13430 1 1 71 THR OG1 O 1.850 6.270 -14.085 1.00 . A A . 71 THR OG1 1 1
8 13431 1 1 72 PRO C C 1.284 10.341 -16.350 1.00 . A A . 72 PRO C 1 1
8 13432 1 1 72 PRO CA C 2.275 9.765 -17.355 1.00 . A A . 72 PRO CA 1 1
8 13433 1 1 72 PRO CB C 1.709 9.852 -18.774 1.00 . A A . 72 PRO CB 1 1
8 13434 1 1 72 PRO CD C 1.916 7.527 -18.255 1.00 . A A . 72 PRO CD 1 1
8 13435 1 1 72 PRO CG C 1.080 8.522 -19.013 1.00 . A A . 72 PRO CG 1 1
8 13436 1 1 72 PRO HA H 3.202 10.318 -17.301 1.00 . A A . 72 PRO HA 1 1
8 13437 1 1 72 PRO HB2 H 0.980 10.649 -18.826 1.00 . A A . 72 PRO HB2 1 1
8 13438 1 1 72 PRO HB3 H 2.508 10.041 -19.474 1.00 . A A . 72 PRO HB3 1 1
8 13439 1 1 72 PRO HD2 H 1.296 6.733 -17.866 1.00 . A A . 72 PRO HD2 1 1
8 13440 1 1 72 PRO HD3 H 2.692 7.126 -18.890 1.00 . A A . 72 PRO HD3 1 1
8 13441 1 1 72 PRO HG2 H 0.067 8.522 -18.640 1.00 . A A . 72 PRO HG2 1 1
8 13442 1 1 72 PRO HG3 H 1.093 8.295 -20.069 1.00 . A A . 72 PRO HG3 1 1
8 13443 1 1 72 PRO N N 2.493 8.328 -17.163 1.00 . A A . 72 PRO N 1 1
8 13444 1 1 72 PRO O O 1.129 11.557 -16.244 1.00 . A A . 72 PRO O 1 1
8 13445 1 1 73 GLU C C 0.284 10.000 -13.239 1.00 . A A . 73 GLU C 1 1
8 13446 1 1 73 GLU CA C -0.362 9.881 -14.616 1.00 . A A . 73 GLU CA 1 1
8 13447 1 1 73 GLU CB C -1.528 8.892 -14.562 1.00 . A A . 73 GLU CB 1 1
8 13448 1 1 73 GLU CD C -3.194 10.483 -13.526 1.00 . A A . 73 GLU CD 1 1
8 13449 1 1 73 GLU CG C -2.488 9.146 -13.412 1.00 . A A . 73 GLU CG 1 1
8 13450 1 1 73 GLU H H 0.783 8.502 -15.744 1.00 . A A . 73 GLU H 1 1
8 13451 1 1 73 GLU HA H -0.737 10.850 -14.909 1.00 . A A . 73 GLU HA 1 1
8 13452 1 1 73 GLU HB2 H -2.081 8.955 -15.487 1.00 . A A . 73 GLU HB2 1 1
8 13453 1 1 73 GLU HB3 H -1.131 7.893 -14.457 1.00 . A A . 73 GLU HB3 1 1
8 13454 1 1 73 GLU HG2 H -3.232 8.364 -13.401 1.00 . A A . 73 GLU HG2 1 1
8 13455 1 1 73 GLU HG3 H -1.933 9.126 -12.485 1.00 . A A . 73 GLU HG3 1 1
8 13456 1 1 73 GLU N N 0.615 9.459 -15.613 1.00 . A A . 73 GLU N 1 1
8 13457 1 1 73 GLU O O -0.127 10.819 -12.418 1.00 . A A . 73 GLU O 1 1
8 13458 1 1 73 GLU OE1 O -3.367 10.969 -14.663 1.00 . A A . 73 GLU OE1 1 1
8 13459 1 1 73 GLU OE2 O -3.574 11.044 -12.477 1.00 . A A . 73 GLU OE2 1 1
8 13460 1 1 74 GLY C C 2.885 8.001 -11.514 1.00 . A A . 74 GLY C 1 1
8 13461 1 1 74 GLY CA C 1.983 9.203 -11.714 1.00 . A A . 74 GLY CA 1 1
8 13462 1 1 74 GLY H H 1.582 8.543 -13.685 1.00 . A A . 74 GLY H 1 1
8 13463 1 1 74 GLY HA2 H 2.579 10.101 -11.657 1.00 . A A . 74 GLY HA2 1 1
8 13464 1 1 74 GLY HA3 H 1.246 9.221 -10.924 1.00 . A A . 74 GLY HA3 1 1
8 13465 1 1 74 GLY N N 1.297 9.175 -12.993 1.00 . A A . 74 GLY N 1 1
8 13466 1 1 74 GLY O O 3.957 7.914 -12.112 1.00 . A A . 74 GLY O 1 1
8 13467 1 1 75 TYR C C 2.324 4.648 -10.287 1.00 . A A . 75 TYR C 1 1
8 13468 1 1 75 TYR CA C 3.229 5.872 -10.387 1.00 . A A . 75 TYR CA 1 1
8 13469 1 1 75 TYR CB C 4.020 6.044 -9.089 1.00 . A A . 75 TYR CB 1 1
8 13470 1 1 75 TYR CD1 C 6.253 6.343 -10.229 1.00 . A A . 75 TYR CD1 1 1
8 13471 1 1 75 TYR CD2 C 5.665 7.863 -8.490 1.00 . A A . 75 TYR CD2 1 1
8 13472 1 1 75 TYR CE1 C 7.458 6.998 -10.400 1.00 . A A . 75 TYR CE1 1 1
8 13473 1 1 75 TYR CE2 C 6.867 8.524 -8.655 1.00 . A A . 75 TYR CE2 1 1
8 13474 1 1 75 TYR CG C 5.337 6.764 -9.273 1.00 . A A . 75 TYR CG 1 1
8 13475 1 1 75 TYR CZ C 7.760 8.088 -9.611 1.00 . A A . 75 TYR CZ 1 1
8 13476 1 1 75 TYR H H 1.588 7.198 -10.221 1.00 . A A . 75 TYR H 1 1
8 13477 1 1 75 TYR HA H 3.922 5.727 -11.203 1.00 . A A . 75 TYR HA 1 1
8 13478 1 1 75 TYR HB2 H 3.428 6.610 -8.387 1.00 . A A . 75 TYR HB2 1 1
8 13479 1 1 75 TYR HB3 H 4.229 5.069 -8.672 1.00 . A A . 75 TYR HB3 1 1
8 13480 1 1 75 TYR HD1 H 6.014 5.489 -10.846 1.00 . A A . 75 TYR HD1 1 1
8 13481 1 1 75 TYR HD2 H 4.963 8.202 -7.741 1.00 . A A . 75 TYR HD2 1 1
8 13482 1 1 75 TYR HE1 H 8.157 6.656 -11.149 1.00 . A A . 75 TYR HE1 1 1
8 13483 1 1 75 TYR HE2 H 7.103 9.378 -8.036 1.00 . A A . 75 TYR HE2 1 1
8 13484 1 1 75 TYR HH H 9.471 8.303 -10.459 1.00 . A A . 75 TYR HH 1 1
8 13485 1 1 75 TYR N N 2.451 7.073 -10.668 1.00 . A A . 75 TYR N 1 1
8 13486 1 1 75 TYR O O 1.355 4.637 -9.527 1.00 . A A . 75 TYR O 1 1
8 13487 1 1 75 TYR OH O 8.958 8.743 -9.777 1.00 . A A . 75 TYR OH 1 1
8 13488 1 1 76 LYS C C 2.681 1.226 -10.487 1.00 . A A . 76 LYS C 1 1
8 13489 1 1 76 LYS CA C 1.868 2.384 -11.058 1.00 . A A . 76 LYS CA 1 1
8 13490 1 1 76 LYS CB C 1.407 2.047 -12.477 1.00 . A A . 76 LYS CB 1 1
8 13491 1 1 76 LYS CD C 0.685 0.213 -14.034 1.00 . A A . 76 LYS CD 1 1
8 13492 1 1 76 LYS CE C -0.450 -0.776 -14.255 1.00 . A A . 76 LYS CE 1 1
8 13493 1 1 76 LYS CG C 0.734 0.690 -12.592 1.00 . A A . 76 LYS CG 1 1
8 13494 1 1 76 LYS H H 3.433 3.685 -11.643 1.00 . A A . 76 LYS H 1 1
8 13495 1 1 76 LYS HA H 1.001 2.541 -10.434 1.00 . A A . 76 LYS HA 1 1
8 13496 1 1 76 LYS HB2 H 0.707 2.802 -12.804 1.00 . A A . 76 LYS HB2 1 1
8 13497 1 1 76 LYS HB3 H 2.265 2.057 -13.133 1.00 . A A . 76 LYS HB3 1 1
8 13498 1 1 76 LYS HD2 H 0.536 1.064 -14.681 1.00 . A A . 76 LYS HD2 1 1
8 13499 1 1 76 LYS HD3 H 1.622 -0.268 -14.277 1.00 . A A . 76 LYS HD3 1 1
8 13500 1 1 76 LYS HE2 H -0.282 -1.641 -13.632 1.00 . A A . 76 LYS HE2 1 1
8 13501 1 1 76 LYS HE3 H -1.380 -0.305 -13.974 1.00 . A A . 76 LYS HE3 1 1
8 13502 1 1 76 LYS HG2 H 1.289 -0.027 -12.006 1.00 . A A . 76 LYS HG2 1 1
8 13503 1 1 76 LYS HG3 H -0.275 0.765 -12.212 1.00 . A A . 76 LYS HG3 1 1
8 13504 1 1 76 LYS HZ1 H -1.012 -0.483 -16.245 1.00 . A A . 76 LYS HZ1 1 1
8 13505 1 1 76 LYS HZ2 H -1.077 -2.098 -15.745 1.00 . A A . 76 LYS HZ2 1 1
8 13506 1 1 76 LYS HZ3 H 0.417 -1.370 -16.060 1.00 . A A . 76 LYS HZ3 1 1
8 13507 1 1 76 LYS N N 2.648 3.616 -11.059 1.00 . A A . 76 LYS N 1 1
8 13508 1 1 76 LYS NZ N -0.537 -1.212 -15.676 1.00 . A A . 76 LYS NZ 1 1
8 13509 1 1 76 LYS O O 3.823 1.001 -10.886 1.00 . A A . 76 LYS O 1 1
8 13510 1 1 77 VAL C C 1.953 -1.927 -9.131 1.00 . A A . 77 VAL C 1 1
8 13511 1 1 77 VAL CA C 2.751 -0.643 -8.930 1.00 . A A . 77 VAL CA 1 1
8 13512 1 1 77 VAL CB C 2.960 -0.413 -7.421 1.00 . A A . 77 VAL CB 1 1
8 13513 1 1 77 VAL CG1 C 3.564 -1.649 -6.771 1.00 . A A . 77 VAL CG1 1 1
8 13514 1 1 77 VAL CG2 C 3.839 0.806 -7.186 1.00 . A A . 77 VAL CG2 1 1
8 13515 1 1 77 VAL H H 1.171 0.723 -9.276 1.00 . A A . 77 VAL H 1 1
8 13516 1 1 77 VAL HA H 3.720 -0.757 -9.393 1.00 . A A . 77 VAL HA 1 1
8 13517 1 1 77 VAL HB H 1.997 -0.229 -6.968 1.00 . A A . 77 VAL HB 1 1
8 13518 1 1 77 VAL HG11 H 2.918 -2.497 -6.944 1.00 . A A . 77 VAL HG11 1 1
8 13519 1 1 77 VAL HG12 H 4.537 -1.842 -7.198 1.00 . A A . 77 VAL HG12 1 1
8 13520 1 1 77 VAL HG13 H 3.663 -1.484 -5.708 1.00 . A A . 77 VAL HG13 1 1
8 13521 1 1 77 VAL HG21 H 3.708 1.155 -6.173 1.00 . A A . 77 VAL HG21 1 1
8 13522 1 1 77 VAL HG22 H 4.874 0.539 -7.344 1.00 . A A . 77 VAL HG22 1 1
8 13523 1 1 77 VAL HG23 H 3.560 1.590 -7.875 1.00 . A A . 77 VAL HG23 1 1
8 13524 1 1 77 VAL N N 2.083 0.494 -9.553 1.00 . A A . 77 VAL N 1 1
8 13525 1 1 77 VAL O O 0.728 -1.933 -9.012 1.00 . A A . 77 VAL O 1 1
8 13526 1 1 78 MET C C 2.542 -5.345 -8.670 1.00 . A A . 78 MET C 1 1
8 13527 1 1 78 MET CA C 2.013 -4.303 -9.650 1.00 . A A . 78 MET CA 1 1
8 13528 1 1 78 MET CB C 2.240 -4.777 -11.088 1.00 . A A . 78 MET CB 1 1
8 13529 1 1 78 MET CE C 3.429 -3.840 -14.002 1.00 . A A . 78 MET CE 1 1
8 13530 1 1 78 MET CG C 1.409 -4.024 -12.114 1.00 . A A . 78 MET CG 1 1
8 13531 1 1 78 MET H H 3.630 -2.945 -9.515 1.00 . A A . 78 MET H 1 1
8 13532 1 1 78 MET HA H 0.953 -4.177 -9.486 1.00 . A A . 78 MET HA 1 1
8 13533 1 1 78 MET HB2 H 3.283 -4.648 -11.336 1.00 . A A . 78 MET HB2 1 1
8 13534 1 1 78 MET HB3 H 1.990 -5.825 -11.153 1.00 . A A . 78 MET HB3 1 1
8 13535 1 1 78 MET HE1 H 3.606 -3.099 -13.235 1.00 . A A . 78 MET HE1 1 1
8 13536 1 1 78 MET HE2 H 4.158 -4.632 -13.912 1.00 . A A . 78 MET HE2 1 1
8 13537 1 1 78 MET HE3 H 3.516 -3.380 -14.975 1.00 . A A . 78 MET HE3 1 1
8 13538 1 1 78 MET HG2 H 0.364 -4.214 -11.921 1.00 . A A . 78 MET HG2 1 1
8 13539 1 1 78 MET HG3 H 1.605 -2.967 -12.009 1.00 . A A . 78 MET HG3 1 1
8 13540 1 1 78 MET N N 2.656 -3.012 -9.435 1.00 . A A . 78 MET N 1 1
8 13541 1 1 78 MET O O 3.753 -5.524 -8.533 1.00 . A A . 78 MET O 1 1
8 13542 1 1 78 MET SD S 1.783 -4.517 -13.807 1.00 . A A . 78 MET SD 1 1
8 13543 1 1 79 TYR C C 0.967 -8.169 -6.978 1.00 . A A . 79 TYR C 1 1
8 13544 1 1 79 TYR CA C 2.004 -7.051 -7.020 1.00 . A A . 79 TYR CA 1 1
8 13545 1 1 79 TYR CB C 2.160 -6.432 -5.630 1.00 . A A . 79 TYR CB 1 1
8 13546 1 1 79 TYR CD1 C 0.112 -7.320 -4.450 1.00 . A A . 79 TYR CD1 1 1
8 13547 1 1 79 TYR CD2 C 0.344 -4.959 -4.677 1.00 . A A . 79 TYR CD2 1 1
8 13548 1 1 79 TYR CE1 C -1.087 -7.144 -3.787 1.00 . A A . 79 TYR CE1 1 1
8 13549 1 1 79 TYR CE2 C -0.854 -4.773 -4.014 1.00 . A A . 79 TYR CE2 1 1
8 13550 1 1 79 TYR CG C 0.848 -6.233 -4.905 1.00 . A A . 79 TYR CG 1 1
8 13551 1 1 79 TYR CZ C -1.566 -5.868 -3.572 1.00 . A A . 79 TYR CZ 1 1
8 13552 1 1 79 TYR H H 0.679 -5.841 -8.143 1.00 . A A . 79 TYR H 1 1
8 13553 1 1 79 TYR HA H 2.953 -7.467 -7.327 1.00 . A A . 79 TYR HA 1 1
8 13554 1 1 79 TYR HB2 H 2.779 -7.076 -5.024 1.00 . A A . 79 TYR HB2 1 1
8 13555 1 1 79 TYR HB3 H 2.637 -5.467 -5.725 1.00 . A A . 79 TYR HB3 1 1
8 13556 1 1 79 TYR HD1 H 0.490 -8.318 -4.620 1.00 . A A . 79 TYR HD1 1 1
8 13557 1 1 79 TYR HD2 H 0.904 -4.103 -5.025 1.00 . A A . 79 TYR HD2 1 1
8 13558 1 1 79 TYR HE1 H -1.645 -8.001 -3.440 1.00 . A A . 79 TYR HE1 1 1
8 13559 1 1 79 TYR HE2 H -1.229 -3.774 -3.845 1.00 . A A . 79 TYR HE2 1 1
8 13560 1 1 79 TYR HH H -3.291 -5.042 -3.385 1.00 . A A . 79 TYR HH 1 1
8 13561 1 1 79 TYR N N 1.629 -6.029 -7.990 1.00 . A A . 79 TYR N 1 1
8 13562 1 1 79 TYR O O -0.238 -7.915 -6.947 1.00 . A A . 79 TYR O 1 1
8 13563 1 1 79 TYR OH O -2.760 -5.687 -2.912 1.00 . A A . 79 TYR OH 1 1
8 13564 1 1 80 THR C C 0.907 -11.486 -5.771 1.00 . A A . 80 THR C 1 1
8 13565 1 1 80 THR CA C 0.560 -10.568 -6.938 1.00 . A A . 80 THR CA 1 1
8 13566 1 1 80 THR CB C 0.633 -11.374 -8.249 1.00 . A A . 80 THR CB 1 1
8 13567 1 1 80 THR CG2 C -0.299 -12.575 -8.198 1.00 . A A . 80 THR CG2 1 1
8 13568 1 1 80 THR H H 2.414 -9.548 -7.002 1.00 . A A . 80 THR H 1 1
8 13569 1 1 80 THR HA H -0.452 -10.212 -6.815 1.00 . A A . 80 THR HA 1 1
8 13570 1 1 80 THR HB H 1.646 -11.729 -8.380 1.00 . A A . 80 THR HB 1 1
8 13571 1 1 80 THR HG1 H 1.059 -10.054 -9.650 1.00 . A A . 80 THR HG1 1 1
8 13572 1 1 80 THR HG21 H -0.076 -13.238 -9.020 1.00 . A A . 80 THR HG21 1 1
8 13573 1 1 80 THR HG22 H -1.323 -12.239 -8.275 1.00 . A A . 80 THR HG22 1 1
8 13574 1 1 80 THR HG23 H -0.161 -13.099 -7.265 1.00 . A A . 80 THR HG23 1 1
8 13575 1 1 80 THR N N 1.444 -9.410 -6.976 1.00 . A A . 80 THR N 1 1
8 13576 1 1 80 THR O O 1.968 -12.109 -5.734 1.00 . A A . 80 THR O 1 1
8 13577 1 1 80 THR OG1 O 0.284 -10.538 -9.358 1.00 . A A . 80 THR OG1 1 1
8 13578 1 1 81 PRO C C 0.113 -13.902 -3.936 1.00 . A A . 81 PRO C 1 1
8 13579 1 1 81 PRO CA C 0.178 -12.414 -3.608 1.00 . A A . 81 PRO CA 1 1
8 13580 1 1 81 PRO CB C -0.990 -12.014 -2.703 1.00 . A A . 81 PRO CB 1 1
8 13581 1 1 81 PRO CD C -1.296 -10.858 -4.773 1.00 . A A . 81 PRO CD 1 1
8 13582 1 1 81 PRO CG C -2.035 -11.506 -3.635 1.00 . A A . 81 PRO CG 1 1
8 13583 1 1 81 PRO HA H 1.112 -12.197 -3.110 1.00 . A A . 81 PRO HA 1 1
8 13584 1 1 81 PRO HB2 H -1.336 -12.879 -2.154 1.00 . A A . 81 PRO HB2 1 1
8 13585 1 1 81 PRO HB3 H -0.670 -11.248 -2.013 1.00 . A A . 81 PRO HB3 1 1
8 13586 1 1 81 PRO HD2 H -1.831 -11.000 -5.700 1.00 . A A . 81 PRO HD2 1 1
8 13587 1 1 81 PRO HD3 H -1.148 -9.806 -4.577 1.00 . A A . 81 PRO HD3 1 1
8 13588 1 1 81 PRO HG2 H -2.635 -12.327 -3.997 1.00 . A A . 81 PRO HG2 1 1
8 13589 1 1 81 PRO HG3 H -2.656 -10.781 -3.130 1.00 . A A . 81 PRO HG3 1 1
8 13590 1 1 81 PRO N N -0.008 -11.573 -4.794 1.00 . A A . 81 PRO N 1 1
8 13591 1 1 81 PRO O O -0.773 -14.348 -4.663 1.00 . A A . 81 PRO O 1 1
8 13592 1 1 82 MET C C 0.291 -16.852 -2.577 1.00 . A A . 82 MET C 1 1
8 13593 1 1 82 MET CA C 1.104 -16.103 -3.628 1.00 . A A . 82 MET CA 1 1
8 13594 1 1 82 MET CB C 2.553 -16.595 -3.614 1.00 . A A . 82 MET CB 1 1
8 13595 1 1 82 MET CE C 5.065 -19.025 -5.016 1.00 . A A . 82 MET CE 1 1
8 13596 1 1 82 MET CG C 2.695 -18.074 -3.939 1.00 . A A . 82 MET CG 1 1
8 13597 1 1 82 MET H H 1.737 -14.251 -2.821 1.00 . A A . 82 MET H 1 1
8 13598 1 1 82 MET HA H 0.678 -16.294 -4.601 1.00 . A A . 82 MET HA 1 1
8 13599 1 1 82 MET HB2 H 3.119 -16.033 -4.342 1.00 . A A . 82 MET HB2 1 1
8 13600 1 1 82 MET HB3 H 2.971 -16.423 -2.633 1.00 . A A . 82 MET HB3 1 1
8 13601 1 1 82 MET HE1 H 6.134 -18.903 -4.920 1.00 . A A . 82 MET HE1 1 1
8 13602 1 1 82 MET HE2 H 4.846 -20.027 -5.354 1.00 . A A . 82 MET HE2 1 1
8 13603 1 1 82 MET HE3 H 4.683 -18.313 -5.732 1.00 . A A . 82 MET HE3 1 1
8 13604 1 1 82 MET HG2 H 1.911 -18.617 -3.433 1.00 . A A . 82 MET HG2 1 1
8 13605 1 1 82 MET HG3 H 2.590 -18.205 -5.006 1.00 . A A . 82 MET HG3 1 1
8 13606 1 1 82 MET N N 1.057 -14.664 -3.393 1.00 . A A . 82 MET N 1 1
8 13607 1 1 82 MET O O -0.286 -17.902 -2.858 1.00 . A A . 82 MET O 1 1
8 13608 1 1 82 MET SD S 4.287 -18.747 -3.426 1.00 . A A . 82 MET SD 1 1
8 13609 1 1 83 ALA C C -1.354 -15.893 0.453 1.00 . A A . 83 ALA C 1 1
8 13610 1 1 83 ALA CA C -0.496 -16.921 -0.276 1.00 . A A . 83 ALA CA 1 1
8 13611 1 1 83 ALA CB C 0.457 -17.600 0.697 1.00 . A A . 83 ALA CB 1 1
8 13612 1 1 83 ALA H H 0.729 -15.467 -1.204 1.00 . A A . 83 ALA H 1 1
8 13613 1 1 83 ALA HA H -1.141 -17.679 -0.698 1.00 . A A . 83 ALA HA 1 1
8 13614 1 1 83 ALA HB1 H 1.449 -17.622 0.271 1.00 . A A . 83 ALA HB1 1 1
8 13615 1 1 83 ALA HB2 H 0.475 -17.049 1.626 1.00 . A A . 83 ALA HB2 1 1
8 13616 1 1 83 ALA HB3 H 0.122 -18.610 0.883 1.00 . A A . 83 ALA HB3 1 1
8 13617 1 1 83 ALA N N 0.248 -16.305 -1.367 1.00 . A A . 83 ALA N 1 1
8 13618 1 1 83 ALA O O -1.059 -14.697 0.462 1.00 . A A . 83 ALA O 1 1
8 13619 1 1 84 PRO C C -2.745 -14.957 3.104 1.00 . A A . 84 PRO C 1 1
8 13620 1 1 84 PRO CA C -3.366 -15.502 1.822 1.00 . A A . 84 PRO CA 1 1
8 13621 1 1 84 PRO CB C -4.536 -16.433 2.148 1.00 . A A . 84 PRO CB 1 1
8 13622 1 1 84 PRO CD C -2.855 -17.778 1.110 1.00 . A A . 84 PRO CD 1 1
8 13623 1 1 84 PRO CG C -3.945 -17.800 2.145 1.00 . A A . 84 PRO CG 1 1
8 13624 1 1 84 PRO HA H -3.715 -14.680 1.215 1.00 . A A . 84 PRO HA 1 1
8 13625 1 1 84 PRO HB2 H -4.942 -16.179 3.117 1.00 . A A . 84 PRO HB2 1 1
8 13626 1 1 84 PRO HB3 H -5.302 -16.332 1.394 1.00 . A A . 84 PRO HB3 1 1
8 13627 1 1 84 PRO HD2 H -2.035 -18.413 1.411 1.00 . A A . 84 PRO HD2 1 1
8 13628 1 1 84 PRO HD3 H -3.241 -18.087 0.149 1.00 . A A . 84 PRO HD3 1 1
8 13629 1 1 84 PRO HG2 H -3.534 -18.025 3.118 1.00 . A A . 84 PRO HG2 1 1
8 13630 1 1 84 PRO HG3 H -4.700 -18.526 1.879 1.00 . A A . 84 PRO HG3 1 1
8 13631 1 1 84 PRO N N -2.442 -16.365 1.079 1.00 . A A . 84 PRO N 1 1
8 13632 1 1 84 PRO O O -1.621 -15.309 3.459 1.00 . A A . 84 PRO O 1 1
8 13633 1 1 85 GLY C C -3.327 -12.044 5.155 1.00 . A A . 85 GLY C 1 1
8 13634 1 1 85 GLY CA C -2.991 -13.516 5.030 1.00 . A A . 85 GLY CA 1 1
8 13635 1 1 85 GLY H H -4.375 -13.852 3.463 1.00 . A A . 85 GLY H 1 1
8 13636 1 1 85 GLY HA2 H -3.427 -14.047 5.863 1.00 . A A . 85 GLY HA2 1 1
8 13637 1 1 85 GLY HA3 H -1.918 -13.633 5.064 1.00 . A A . 85 GLY HA3 1 1
8 13638 1 1 85 GLY N N -3.486 -14.096 3.795 1.00 . A A . 85 GLY N 1 1
8 13639 1 1 85 GLY O O -4.410 -11.612 4.764 1.00 . A A . 85 GLY O 1 1
8 13640 1 1 86 ASN C C -1.368 -9.053 5.438 1.00 . A A . 86 ASN C 1 1
8 13641 1 1 86 ASN CA C -2.600 -9.837 5.881 1.00 . A A . 86 ASN CA 1 1
8 13642 1 1 86 ASN CB C -2.918 -9.524 7.345 1.00 . A A . 86 ASN CB 1 1
8 13643 1 1 86 ASN CG C -2.059 -10.322 8.307 1.00 . A A . 86 ASN CG 1 1
8 13644 1 1 86 ASN H H -1.551 -11.673 5.996 1.00 . A A . 86 ASN H 1 1
8 13645 1 1 86 ASN HA H -3.439 -9.544 5.269 1.00 . A A . 86 ASN HA 1 1
8 13646 1 1 86 ASN HB2 H -2.747 -8.473 7.527 1.00 . A A . 86 ASN HB2 1 1
8 13647 1 1 86 ASN HB3 H -3.954 -9.755 7.539 1.00 . A A . 86 ASN HB3 1 1
8 13648 1 1 86 ASN HD21 H -3.672 -11.238 9.025 1.00 . A A . 86 ASN HD21 1 1
8 13649 1 1 86 ASN HD22 H -2.166 -11.702 9.734 1.00 . A A . 86 ASN HD22 1 1
8 13650 1 1 86 ASN N N -2.396 -11.270 5.704 1.00 . A A . 86 ASN N 1 1
8 13651 1 1 86 ASN ND2 N -2.697 -11.173 9.102 1.00 . A A . 86 ASN ND2 1 1
8 13652 1 1 86 ASN O O -0.302 -9.157 6.045 1.00 . A A . 86 ASN O 1 1
8 13653 1 1 86 ASN OD1 O -0.837 -10.175 8.334 1.00 . A A . 86 ASN OD1 1 1
8 13654 1 1 87 TYR C C -0.637 -5.988 4.150 1.00 . A A . 87 TYR C 1 1
8 13655 1 1 87 TYR CA C -0.424 -7.469 3.851 1.00 . A A . 87 TYR CA 1 1
8 13656 1 1 87 TYR CB C -0.287 -7.682 2.343 1.00 . A A . 87 TYR CB 1 1
8 13657 1 1 87 TYR CD1 C -0.759 -10.161 2.276 1.00 . A A . 87 TYR CD1 1 1
8 13658 1 1 87 TYR CD2 C 1.263 -9.374 1.289 1.00 . A A . 87 TYR CD2 1 1
8 13659 1 1 87 TYR CE1 C -0.428 -11.458 1.931 1.00 . A A . 87 TYR CE1 1 1
8 13660 1 1 87 TYR CE2 C 1.601 -10.667 0.939 1.00 . A A . 87 TYR CE2 1 1
8 13661 1 1 87 TYR CG C 0.079 -9.098 1.962 1.00 . A A . 87 TYR CG 1 1
8 13662 1 1 87 TYR CZ C 0.752 -11.705 1.262 1.00 . A A . 87 TYR CZ 1 1
8 13663 1 1 87 TYR H H -2.398 -8.228 3.936 1.00 . A A . 87 TYR H 1 1
8 13664 1 1 87 TYR HA H 0.485 -7.795 4.335 1.00 . A A . 87 TYR HA 1 1
8 13665 1 1 87 TYR HB2 H -1.225 -7.443 1.865 1.00 . A A . 87 TYR HB2 1 1
8 13666 1 1 87 TYR HB3 H 0.483 -7.026 1.962 1.00 . A A . 87 TYR HB3 1 1
8 13667 1 1 87 TYR HD1 H -1.683 -9.964 2.800 1.00 . A A . 87 TYR HD1 1 1
8 13668 1 1 87 TYR HD2 H 1.926 -8.559 1.038 1.00 . A A . 87 TYR HD2 1 1
8 13669 1 1 87 TYR HE1 H -1.092 -12.271 2.184 1.00 . A A . 87 TYR HE1 1 1
8 13670 1 1 87 TYR HE2 H 2.526 -10.861 0.416 1.00 . A A . 87 TYR HE2 1 1
8 13671 1 1 87 TYR HH H 0.352 -13.580 1.116 1.00 . A A . 87 TYR HH 1 1
8 13672 1 1 87 TYR N N -1.523 -8.269 4.377 1.00 . A A . 87 TYR N 1 1
8 13673 1 1 87 TYR O O -1.771 -5.509 4.201 1.00 . A A . 87 TYR O 1 1
8 13674 1 1 87 TYR OH O 1.086 -12.995 0.916 1.00 . A A . 87 TYR OH 1 1
8 13675 1 1 88 LEU C C 1.162 -3.034 3.592 1.00 . A A . 88 LEU C 1 1
8 13676 1 1 88 LEU CA C 0.397 -3.839 4.638 1.00 . A A . 88 LEU CA 1 1
8 13677 1 1 88 LEU CB C 0.966 -3.558 6.030 1.00 . A A . 88 LEU CB 1 1
8 13678 1 1 88 LEU CD1 C -0.909 -2.546 7.350 1.00 . A A . 88 LEU CD1 1 1
8 13679 1 1 88 LEU CD2 C 1.447 -1.820 7.772 1.00 . A A . 88 LEU CD2 1 1
8 13680 1 1 88 LEU CG C 0.453 -2.295 6.722 1.00 . A A . 88 LEU CG 1 1
8 13681 1 1 88 LEU H H 1.337 -5.704 4.291 1.00 . A A . 88 LEU H 1 1
8 13682 1 1 88 LEU HA H -0.641 -3.542 4.615 1.00 . A A . 88 LEU HA 1 1
8 13683 1 1 88 LEU HB2 H 0.728 -4.400 6.661 1.00 . A A . 88 LEU HB2 1 1
8 13684 1 1 88 LEU HB3 H 2.039 -3.472 5.937 1.00 . A A . 88 LEU HB3 1 1
8 13685 1 1 88 LEU HD11 H -1.149 -3.596 7.282 1.00 . A A . 88 LEU HD11 1 1
8 13686 1 1 88 LEU HD12 H -1.659 -1.971 6.827 1.00 . A A . 88 LEU HD12 1 1
8 13687 1 1 88 LEU HD13 H -0.887 -2.248 8.388 1.00 . A A . 88 LEU HD13 1 1
8 13688 1 1 88 LEU HD21 H 1.566 -0.750 7.697 1.00 . A A . 88 LEU HD21 1 1
8 13689 1 1 88 LEU HD22 H 2.400 -2.301 7.608 1.00 . A A . 88 LEU HD22 1 1
8 13690 1 1 88 LEU HD23 H 1.080 -2.075 8.756 1.00 . A A . 88 LEU HD23 1 1
8 13691 1 1 88 LEU HG H 0.341 -1.509 5.987 1.00 . A A . 88 LEU HG 1 1
8 13692 1 1 88 LEU N N 0.461 -5.267 4.345 1.00 . A A . 88 LEU N 1 1
8 13693 1 1 88 LEU O O 2.368 -3.208 3.420 1.00 . A A . 88 LEU O 1 1
8 13694 1 1 89 ILE C C 1.301 0.100 2.383 1.00 . A A . 89 ILE C 1 1
8 13695 1 1 89 ILE CA C 1.064 -1.317 1.871 1.00 . A A . 89 ILE CA 1 1
8 13696 1 1 89 ILE CB C 0.191 -1.253 0.603 1.00 . A A . 89 ILE CB 1 1
8 13697 1 1 89 ILE CD1 C -1.470 -2.684 -0.688 1.00 . A A . 89 ILE CD1 1 1
8 13698 1 1 89 ILE CG1 C -0.229 -2.660 0.175 1.00 . A A . 89 ILE CG1 1 1
8 13699 1 1 89 ILE CG2 C 0.941 -0.553 -0.520 1.00 . A A . 89 ILE CG2 1 1
8 13700 1 1 89 ILE H H -0.507 -2.058 3.080 1.00 . A A . 89 ILE H 1 1
8 13701 1 1 89 ILE HA H 2.015 -1.757 1.608 1.00 . A A . 89 ILE HA 1 1
8 13702 1 1 89 ILE HB H -0.691 -0.674 0.830 1.00 . A A . 89 ILE HB 1 1
8 13703 1 1 89 ILE HD11 H -1.224 -2.338 -1.682 1.00 . A A . 89 ILE HD11 1 1
8 13704 1 1 89 ILE HD12 H -1.852 -3.693 -0.743 1.00 . A A . 89 ILE HD12 1 1
8 13705 1 1 89 ILE HD13 H -2.220 -2.037 -0.259 1.00 . A A . 89 ILE HD13 1 1
8 13706 1 1 89 ILE HG12 H 0.573 -3.113 -0.386 1.00 . A A . 89 ILE HG12 1 1
8 13707 1 1 89 ILE HG13 H -0.425 -3.253 1.057 1.00 . A A . 89 ILE HG13 1 1
8 13708 1 1 89 ILE HG21 H 1.719 0.069 -0.102 1.00 . A A . 89 ILE HG21 1 1
8 13709 1 1 89 ILE HG22 H 1.383 -1.291 -1.172 1.00 . A A . 89 ILE HG22 1 1
8 13710 1 1 89 ILE HG23 H 0.254 0.061 -1.084 1.00 . A A . 89 ILE HG23 1 1
8 13711 1 1 89 ILE N N 0.451 -2.151 2.897 1.00 . A A . 89 ILE N 1 1
8 13712 1 1 89 ILE O O 0.363 0.796 2.771 1.00 . A A . 89 ILE O 1 1
8 13713 1 1 90 SER C C 3.448 2.708 1.696 1.00 . A A . 90 SER C 1 1
8 13714 1 1 90 SER CA C 2.924 1.854 2.847 1.00 . A A . 90 SER CA 1 1
8 13715 1 1 90 SER CB C 3.979 1.762 3.951 1.00 . A A . 90 SER CB 1 1
8 13716 1 1 90 SER H H 3.266 -0.081 2.059 1.00 . A A . 90 SER H 1 1
8 13717 1 1 90 SER HA H 2.035 2.317 3.247 1.00 . A A . 90 SER HA 1 1
8 13718 1 1 90 SER HB2 H 4.615 0.910 3.767 1.00 . A A . 90 SER HB2 1 1
8 13719 1 1 90 SER HB3 H 4.575 2.663 3.951 1.00 . A A . 90 SER HB3 1 1
8 13720 1 1 90 SER HG H 2.546 2.100 5.243 1.00 . A A . 90 SER HG 1 1
8 13721 1 1 90 SER N N 2.562 0.521 2.380 1.00 . A A . 90 SER N 1 1
8 13722 1 1 90 SER O O 4.075 2.200 0.766 1.00 . A A . 90 SER O 1 1
8 13723 1 1 90 SER OG O 3.373 1.614 5.223 1.00 . A A . 90 SER OG 1 1
8 13724 1 1 91 VAL C C 4.136 6.239 1.343 1.00 . A A . 91 VAL C 1 1
8 13725 1 1 91 VAL CA C 3.633 4.936 0.733 1.00 . A A . 91 VAL CA 1 1
8 13726 1 1 91 VAL CB C 2.501 5.251 -0.264 1.00 . A A . 91 VAL CB 1 1
8 13727 1 1 91 VAL CG1 C 2.952 6.299 -1.270 1.00 . A A . 91 VAL CG1 1 1
8 13728 1 1 91 VAL CG2 C 2.046 3.983 -0.970 1.00 . A A . 91 VAL CG2 1 1
8 13729 1 1 91 VAL H H 2.683 4.355 2.533 1.00 . A A . 91 VAL H 1 1
8 13730 1 1 91 VAL HA H 4.441 4.468 0.191 1.00 . A A . 91 VAL HA 1 1
8 13731 1 1 91 VAL HB H 1.664 5.651 0.288 1.00 . A A . 91 VAL HB 1 1
8 13732 1 1 91 VAL HG11 H 3.999 6.518 -1.116 1.00 . A A . 91 VAL HG11 1 1
8 13733 1 1 91 VAL HG12 H 2.805 5.924 -2.272 1.00 . A A . 91 VAL HG12 1 1
8 13734 1 1 91 VAL HG13 H 2.373 7.201 -1.134 1.00 . A A . 91 VAL HG13 1 1
8 13735 1 1 91 VAL HG21 H 2.652 3.822 -1.849 1.00 . A A . 91 VAL HG21 1 1
8 13736 1 1 91 VAL HG22 H 2.149 3.142 -0.301 1.00 . A A . 91 VAL HG22 1 1
8 13737 1 1 91 VAL HG23 H 1.010 4.086 -1.262 1.00 . A A . 91 VAL HG23 1 1
8 13738 1 1 91 VAL N N 3.187 4.010 1.767 1.00 . A A . 91 VAL N 1 1
8 13739 1 1 91 VAL O O 3.397 6.939 2.036 1.00 . A A . 91 VAL O 1 1
8 13740 1 1 92 LYS C C 6.201 8.807 0.489 1.00 . A A . 92 LYS C 1 1
8 13741 1 1 92 LYS CA C 6.001 7.782 1.601 1.00 . A A . 92 LYS CA 1 1
8 13742 1 1 92 LYS CB C 7.343 7.468 2.266 1.00 . A A . 92 LYS CB 1 1
8 13743 1 1 92 LYS CD C 8.476 6.293 4.176 1.00 . A A . 92 LYS CD 1 1
8 13744 1 1 92 LYS CE C 8.171 5.250 5.240 1.00 . A A . 92 LYS CE 1 1
8 13745 1 1 92 LYS CG C 7.213 6.992 3.703 1.00 . A A . 92 LYS CG 1 1
8 13746 1 1 92 LYS H H 5.937 5.962 0.520 1.00 . A A . 92 LYS H 1 1
8 13747 1 1 92 LYS HA H 5.331 8.195 2.339 1.00 . A A . 92 LYS HA 1 1
8 13748 1 1 92 LYS HB2 H 7.842 6.697 1.698 1.00 . A A . 92 LYS HB2 1 1
8 13749 1 1 92 LYS HB3 H 7.952 8.360 2.259 1.00 . A A . 92 LYS HB3 1 1
8 13750 1 1 92 LYS HD2 H 8.944 5.805 3.334 1.00 . A A . 92 LYS HD2 1 1
8 13751 1 1 92 LYS HD3 H 9.152 7.029 4.589 1.00 . A A . 92 LYS HD3 1 1
8 13752 1 1 92 LYS HE2 H 9.100 4.909 5.669 1.00 . A A . 92 LYS HE2 1 1
8 13753 1 1 92 LYS HE3 H 7.565 5.706 6.009 1.00 . A A . 92 LYS HE3 1 1
8 13754 1 1 92 LYS HG2 H 7.027 7.845 4.340 1.00 . A A . 92 LYS HG2 1 1
8 13755 1 1 92 LYS HG3 H 6.383 6.303 3.770 1.00 . A A . 92 LYS HG3 1 1
8 13756 1 1 92 LYS HZ1 H 6.578 3.898 5.231 1.00 . A A . 92 LYS HZ1 1 1
8 13757 1 1 92 LYS HZ2 H 8.043 3.235 4.705 1.00 . A A . 92 LYS HZ2 1 1
8 13758 1 1 92 LYS HZ3 H 7.170 4.269 3.690 1.00 . A A . 92 LYS HZ3 1 1
8 13759 1 1 92 LYS N N 5.398 6.561 1.080 1.00 . A A . 92 LYS N 1 1
8 13760 1 1 92 LYS NZ N 7.439 4.081 4.677 1.00 . A A . 92 LYS NZ 1 1
8 13761 1 1 92 LYS O O 6.346 8.449 -0.680 1.00 . A A . 92 LYS O 1 1
8 13762 1 1 93 TYR C C 7.326 12.231 0.444 1.00 . A A . 93 TYR C 1 1
8 13763 1 1 93 TYR CA C 6.389 11.159 -0.105 1.00 . A A . 93 TYR CA 1 1
8 13764 1 1 93 TYR CB C 5.039 11.782 -0.465 1.00 . A A . 93 TYR CB 1 1
8 13765 1 1 93 TYR CD1 C 5.435 14.183 -1.137 1.00 . A A . 93 TYR CD1 1 1
8 13766 1 1 93 TYR CD2 C 4.927 12.606 -2.850 1.00 . A A . 93 TYR CD2 1 1
8 13767 1 1 93 TYR CE1 C 5.523 15.188 -2.081 1.00 . A A . 93 TYR CE1 1 1
8 13768 1 1 93 TYR CE2 C 5.014 13.603 -3.801 1.00 . A A . 93 TYR CE2 1 1
8 13769 1 1 93 TYR CG C 5.135 12.877 -1.503 1.00 . A A . 93 TYR CG 1 1
8 13770 1 1 93 TYR CZ C 5.312 14.893 -3.412 1.00 . A A . 93 TYR CZ 1 1
8 13771 1 1 93 TYR H H 6.087 10.305 1.808 1.00 . A A . 93 TYR H 1 1
8 13772 1 1 93 TYR HA H 6.828 10.735 -0.996 1.00 . A A . 93 TYR HA 1 1
8 13773 1 1 93 TYR HB2 H 4.389 11.013 -0.855 1.00 . A A . 93 TYR HB2 1 1
8 13774 1 1 93 TYR HB3 H 4.596 12.205 0.424 1.00 . A A . 93 TYR HB3 1 1
8 13775 1 1 93 TYR HD1 H 5.600 14.411 -0.094 1.00 . A A . 93 TYR HD1 1 1
8 13776 1 1 93 TYR HD2 H 4.694 11.595 -3.151 1.00 . A A . 93 TYR HD2 1 1
8 13777 1 1 93 TYR HE1 H 5.757 16.197 -1.777 1.00 . A A . 93 TYR HE1 1 1
8 13778 1 1 93 TYR HE2 H 4.849 13.373 -4.843 1.00 . A A . 93 TYR HE2 1 1
8 13779 1 1 93 TYR HH H 5.200 16.736 -3.948 1.00 . A A . 93 TYR HH 1 1
8 13780 1 1 93 TYR N N 6.208 10.082 0.861 1.00 . A A . 93 TYR N 1 1
8 13781 1 1 93 TYR O O 7.002 12.919 1.411 1.00 . A A . 93 TYR O 1 1
8 13782 1 1 93 TYR OH O 5.400 15.890 -4.356 1.00 . A A . 93 TYR OH 1 1
8 13783 1 1 94 GLY C C 10.201 12.929 1.504 1.00 . A A . 94 GLY C 1 1
8 13784 1 1 94 GLY CA C 9.457 13.358 0.255 1.00 . A A . 94 GLY CA 1 1
8 13785 1 1 94 GLY H H 8.695 11.792 -0.949 1.00 . A A . 94 GLY H 1 1
8 13786 1 1 94 GLY HA2 H 10.171 13.523 -0.538 1.00 . A A . 94 GLY HA2 1 1
8 13787 1 1 94 GLY HA3 H 8.939 14.284 0.458 1.00 . A A . 94 GLY HA3 1 1
8 13788 1 1 94 GLY N N 8.490 12.368 -0.183 1.00 . A A . 94 GLY N 1 1
8 13789 1 1 94 GLY O O 11.429 12.859 1.510 1.00 . A A . 94 GLY O 1 1
8 13790 1 1 95 GLY C C 9.375 11.023 4.426 1.00 . A A . 95 GLY C 1 1
8 13791 1 1 95 GLY CA C 10.068 12.223 3.813 1.00 . A A . 95 GLY CA 1 1
8 13792 1 1 95 GLY H H 8.479 12.715 2.503 1.00 . A A . 95 GLY H 1 1
8 13793 1 1 95 GLY HA2 H 11.102 11.973 3.626 1.00 . A A . 95 GLY HA2 1 1
8 13794 1 1 95 GLY HA3 H 10.028 13.044 4.514 1.00 . A A . 95 GLY HA3 1 1
8 13795 1 1 95 GLY N N 9.454 12.642 2.566 1.00 . A A . 95 GLY N 1 1
8 13796 1 1 95 GLY O O 8.675 10.270 3.748 1.00 . A A . 95 GLY O 1 1
8 13797 1 1 96 PRO C C 7.454 9.863 6.617 1.00 . A A . 96 PRO C 1 1
8 13798 1 1 96 PRO CA C 8.964 9.714 6.473 1.00 . A A . 96 PRO CA 1 1
8 13799 1 1 96 PRO CB C 9.642 9.782 7.844 1.00 . A A . 96 PRO CB 1 1
8 13800 1 1 96 PRO CD C 10.389 11.689 6.610 1.00 . A A . 96 PRO CD 1 1
8 13801 1 1 96 PRO CG C 10.050 11.207 7.994 1.00 . A A . 96 PRO CG 1 1
8 13802 1 1 96 PRO HA H 9.188 8.766 6.006 1.00 . A A . 96 PRO HA 1 1
8 13803 1 1 96 PRO HB2 H 8.939 9.489 8.610 1.00 . A A . 96 PRO HB2 1 1
8 13804 1 1 96 PRO HB3 H 10.497 9.123 7.860 1.00 . A A . 96 PRO HB3 1 1
8 13805 1 1 96 PRO HD2 H 10.117 12.727 6.495 1.00 . A A . 96 PRO HD2 1 1
8 13806 1 1 96 PRO HD3 H 11.440 11.547 6.408 1.00 . A A . 96 PRO HD3 1 1
8 13807 1 1 96 PRO HG2 H 9.233 11.782 8.401 1.00 . A A . 96 PRO HG2 1 1
8 13808 1 1 96 PRO HG3 H 10.915 11.275 8.636 1.00 . A A . 96 PRO HG3 1 1
8 13809 1 1 96 PRO N N 9.568 10.830 5.739 1.00 . A A . 96 PRO N 1 1
8 13810 1 1 96 PRO O O 6.743 8.885 6.845 1.00 . A A . 96 PRO O 1 1
8 13811 1 1 97 ASN C C 4.737 10.471 5.664 1.00 . A A . 97 ASN C 1 1
8 13812 1 1 97 ASN CA C 5.543 11.370 6.597 1.00 . A A . 97 ASN CA 1 1
8 13813 1 1 97 ASN CB C 5.260 12.840 6.277 1.00 . A A . 97 ASN CB 1 1
8 13814 1 1 97 ASN CG C 5.810 13.778 7.335 1.00 . A A . 97 ASN CG 1 1
8 13815 1 1 97 ASN H H 7.587 11.833 6.301 1.00 . A A . 97 ASN H 1 1
8 13816 1 1 97 ASN HA H 5.248 11.169 7.616 1.00 . A A . 97 ASN HA 1 1
8 13817 1 1 97 ASN HB2 H 5.715 13.090 5.330 1.00 . A A . 97 ASN HB2 1 1
8 13818 1 1 97 ASN HB3 H 4.193 12.989 6.210 1.00 . A A . 97 ASN HB3 1 1
8 13819 1 1 97 ASN HD21 H 4.711 15.271 6.616 1.00 . A A . 97 ASN HD21 1 1
8 13820 1 1 97 ASN HD22 H 5.702 15.655 7.979 1.00 . A A . 97 ASN HD22 1 1
8 13821 1 1 97 ASN N N 6.970 11.093 6.482 1.00 . A A . 97 ASN N 1 1
8 13822 1 1 97 ASN ND2 N 5.362 15.027 7.307 1.00 . A A . 97 ASN ND2 1 1
8 13823 1 1 97 ASN O O 5.093 10.288 4.500 1.00 . A A . 97 ASN O 1 1
8 13824 1 1 97 ASN OD1 O 6.628 13.383 8.166 1.00 . A A . 97 ASN OD1 1 1
8 13825 1 1 98 HIS C C 1.616 9.806 4.807 1.00 . A A . 98 HIS C 1 1
8 13826 1 1 98 HIS CA C 2.791 9.033 5.398 1.00 . A A . 98 HIS CA 1 1
8 13827 1 1 98 HIS CB C 2.276 7.882 6.262 1.00 . A A . 98 HIS CB 1 1
8 13828 1 1 98 HIS CD2 C 2.044 8.679 8.719 1.00 . A A . 98 HIS CD2 1 1
8 13829 1 1 98 HIS CE1 C -0.138 8.883 8.786 1.00 . A A . 98 HIS CE1 1 1
8 13830 1 1 98 HIS CG C 1.566 8.334 7.501 1.00 . A A . 98 HIS CG 1 1
8 13831 1 1 98 HIS H H 3.417 10.096 7.118 1.00 . A A . 98 HIS H 1 1
8 13832 1 1 98 HIS HA H 3.382 8.629 4.590 1.00 . A A . 98 HIS HA 1 1
8 13833 1 1 98 HIS HB2 H 1.585 7.287 5.683 1.00 . A A . 98 HIS HB2 1 1
8 13834 1 1 98 HIS HB3 H 3.110 7.265 6.563 1.00 . A A . 98 HIS HB3 1 1
8 13835 1 1 98 HIS HD2 H 3.082 8.689 9.022 1.00 . A A . 98 HIS HD2 1 1
8 13836 1 1 98 HIS HE1 H -1.141 9.078 9.133 1.00 . A A . 98 HIS HE1 1 1
8 13837 1 1 98 HIS HE2 H 1.011 9.391 10.404 1.00 . A A . 98 HIS HE2 1 1
8 13838 1 1 98 HIS N N 3.649 9.912 6.184 1.00 . A A . 98 HIS N 1 1
8 13839 1 1 98 HIS ND1 N 0.196 8.471 7.576 1.00 . A A . 98 HIS ND1 1 1
8 13840 1 1 98 HIS NE2 N 0.966 9.017 9.499 1.00 . A A . 98 HIS NE2 1 1
8 13841 1 1 98 HIS O O 1.100 10.738 5.425 1.00 . A A . 98 HIS O 1 1
8 13842 1 1 99 ILE C C -1.246 9.684 3.570 1.00 . A A . 99 ILE C 1 1
8 13843 1 1 99 ILE CA C 0.085 10.071 2.934 1.00 . A A . 99 ILE CA 1 1
8 13844 1 1 99 ILE CB C 0.047 9.718 1.436 1.00 . A A . 99 ILE CB 1 1
8 13845 1 1 99 ILE CD1 C -0.593 7.816 -0.129 1.00 . A A . 99 ILE CD1 1 1
8 13846 1 1 99 ILE CG1 C -0.106 8.207 1.248 1.00 . A A . 99 ILE CG1 1 1
8 13847 1 1 99 ILE CG2 C 1.305 10.219 0.742 1.00 . A A . 99 ILE CG2 1 1
8 13848 1 1 99 ILE H H 1.651 8.665 3.166 1.00 . A A . 99 ILE H 1 1
8 13849 1 1 99 ILE HA H 0.221 11.138 3.029 1.00 . A A . 99 ILE HA 1 1
8 13850 1 1 99 ILE HB H -0.802 10.216 0.993 1.00 . A A . 99 ILE HB 1 1
8 13851 1 1 99 ILE HD11 H -1.623 7.493 -0.068 1.00 . A A . 99 ILE HD11 1 1
8 13852 1 1 99 ILE HD12 H -0.522 8.665 -0.792 1.00 . A A . 99 ILE HD12 1 1
8 13853 1 1 99 ILE HD13 H 0.014 7.009 -0.510 1.00 . A A . 99 ILE HD13 1 1
8 13854 1 1 99 ILE HG12 H 0.849 7.732 1.409 1.00 . A A . 99 ILE HG12 1 1
8 13855 1 1 99 ILE HG13 H -0.816 7.833 1.971 1.00 . A A . 99 ILE HG13 1 1
8 13856 1 1 99 ILE HG21 H 1.342 11.297 0.799 1.00 . A A . 99 ILE HG21 1 1
8 13857 1 1 99 ILE HG22 H 2.174 9.803 1.229 1.00 . A A . 99 ILE HG22 1 1
8 13858 1 1 99 ILE HG23 H 1.291 9.913 -0.294 1.00 . A A . 99 ILE HG23 1 1
8 13859 1 1 99 ILE N N 1.199 9.414 3.608 1.00 . A A . 99 ILE N 1 1
8 13860 1 1 99 ILE O O -1.298 8.835 4.460 1.00 . A A . 99 ILE O 1 1
8 13861 1 1 100 VAL C C -4.109 8.629 3.247 1.00 . A A . 100 VAL C 1 1
8 13862 1 1 100 VAL CA C -3.654 10.033 3.627 1.00 . A A . 100 VAL CA 1 1
8 13863 1 1 100 VAL CB C -4.685 11.053 3.107 1.00 . A A . 100 VAL CB 1 1
8 13864 1 1 100 VAL CG1 C -6.101 10.545 3.336 1.00 . A A . 100 VAL CG1 1 1
8 13865 1 1 100 VAL CG2 C -4.480 12.404 3.775 1.00 . A A . 100 VAL CG2 1 1
8 13866 1 1 100 VAL H H -2.216 10.980 2.396 1.00 . A A . 100 VAL H 1 1
8 13867 1 1 100 VAL HA H -3.615 10.110 4.704 1.00 . A A . 100 VAL HA 1 1
8 13868 1 1 100 VAL HB H -4.537 11.174 2.044 1.00 . A A . 100 VAL HB 1 1
8 13869 1 1 100 VAL HG11 H -6.383 9.891 2.524 1.00 . A A . 100 VAL HG11 1 1
8 13870 1 1 100 VAL HG12 H -6.143 10.003 4.269 1.00 . A A . 100 VAL HG12 1 1
8 13871 1 1 100 VAL HG13 H -6.781 11.383 3.375 1.00 . A A . 100 VAL HG13 1 1
8 13872 1 1 100 VAL HG21 H -3.548 12.834 3.441 1.00 . A A . 100 VAL HG21 1 1
8 13873 1 1 100 VAL HG22 H -5.295 13.062 3.512 1.00 . A A . 100 VAL HG22 1 1
8 13874 1 1 100 VAL HG23 H -4.454 12.276 4.847 1.00 . A A . 100 VAL HG23 1 1
8 13875 1 1 100 VAL N N -2.322 10.313 3.106 1.00 . A A . 100 VAL N 1 1
8 13876 1 1 100 VAL O O -3.905 8.182 2.119 1.00 . A A . 100 VAL O 1 1
8 13877 1 1 101 GLY C C -4.260 5.530 4.479 1.00 . A A . 101 GLY C 1 1
8 13878 1 1 101 GLY CA C -5.204 6.588 3.944 1.00 . A A . 101 GLY CA 1 1
8 13879 1 1 101 GLY H H -4.865 8.343 5.079 1.00 . A A . 101 GLY H 1 1
8 13880 1 1 101 GLY HA2 H -6.170 6.464 4.411 1.00 . A A . 101 GLY HA2 1 1
8 13881 1 1 101 GLY HA3 H -5.312 6.452 2.877 1.00 . A A . 101 GLY HA3 1 1
8 13882 1 1 101 GLY N N -4.729 7.936 4.198 1.00 . A A . 101 GLY N 1 1
8 13883 1 1 101 GLY O O -4.683 4.603 5.169 1.00 . A A . 101 GLY O 1 1
8 13884 1 1 102 SER C C -1.728 4.844 6.107 1.00 . A A . 102 SER C 1 1
8 13885 1 1 102 SER CA C -1.971 4.711 4.607 1.00 . A A . 102 SER CA 1 1
8 13886 1 1 102 SER CB C -0.661 4.923 3.845 1.00 . A A . 102 SER CB 1 1
8 13887 1 1 102 SER H H -2.702 6.427 3.605 1.00 . A A . 102 SER H 1 1
8 13888 1 1 102 SER HA H -2.342 3.718 4.401 1.00 . A A . 102 SER HA 1 1
8 13889 1 1 102 SER HB2 H 0.140 4.422 4.367 1.00 . A A . 102 SER HB2 1 1
8 13890 1 1 102 SER HB3 H -0.756 4.511 2.851 1.00 . A A . 102 SER HB3 1 1
8 13891 1 1 102 SER HG H 0.212 6.446 2.976 1.00 . A A . 102 SER HG 1 1
8 13892 1 1 102 SER N N -2.977 5.667 4.158 1.00 . A A . 102 SER N 1 1
8 13893 1 1 102 SER O O -1.960 5.892 6.710 1.00 . A A . 102 SER O 1 1
8 13894 1 1 102 SER OG O -0.348 6.301 3.742 1.00 . A A . 102 SER OG 1 1
8 13895 1 1 103 PRO C C -2.240 1.799 5.558 1.00 . A A . 103 PRO C 1 1
8 13896 1 1 103 PRO CA C -0.967 2.501 6.019 1.00 . A A . 103 PRO CA 1 1
8 13897 1 1 103 PRO CB C -0.240 1.657 7.069 1.00 . A A . 103 PRO CB 1 1
8 13898 1 1 103 PRO CD C -0.941 3.663 8.164 1.00 . A A . 103 PRO CD 1 1
8 13899 1 1 103 PRO CG C -0.709 2.193 8.377 1.00 . A A . 103 PRO CG 1 1
8 13900 1 1 103 PRO HA H -0.318 2.661 5.170 1.00 . A A . 103 PRO HA 1 1
8 13901 1 1 103 PRO HB2 H -0.509 0.617 6.947 1.00 . A A . 103 PRO HB2 1 1
8 13902 1 1 103 PRO HB3 H 0.827 1.775 6.954 1.00 . A A . 103 PRO HB3 1 1
8 13903 1 1 103 PRO HD2 H -1.776 4.003 8.758 1.00 . A A . 103 PRO HD2 1 1
8 13904 1 1 103 PRO HD3 H -0.050 4.225 8.404 1.00 . A A . 103 PRO HD3 1 1
8 13905 1 1 103 PRO HG2 H -1.628 1.706 8.665 1.00 . A A . 103 PRO HG2 1 1
8 13906 1 1 103 PRO HG3 H 0.050 2.039 9.130 1.00 . A A . 103 PRO HG3 1 1
8 13907 1 1 103 PRO N N -1.247 3.755 6.726 1.00 . A A . 103 PRO N 1 1
8 13908 1 1 103 PRO O O -3.217 1.714 6.302 1.00 . A A . 103 PRO O 1 1
8 13909 1 1 104 PHE C C -3.356 -0.877 4.151 1.00 . A A . 104 PHE C 1 1
8 13910 1 1 104 PHE CA C -3.373 0.601 3.769 1.00 . A A . 104 PHE CA 1 1
8 13911 1 1 104 PHE CB C -3.392 0.745 2.245 1.00 . A A . 104 PHE CB 1 1
8 13912 1 1 104 PHE CD1 C -4.586 2.921 1.879 1.00 . A A . 104 PHE CD1 1 1
8 13913 1 1 104 PHE CD2 C -2.294 2.764 1.240 1.00 . A A . 104 PHE CD2 1 1
8 13914 1 1 104 PHE CE1 C -4.618 4.234 1.450 1.00 . A A . 104 PHE CE1 1 1
8 13915 1 1 104 PHE CE2 C -2.320 4.077 0.809 1.00 . A A . 104 PHE CE2 1 1
8 13916 1 1 104 PHE CG C -3.425 2.172 1.779 1.00 . A A . 104 PHE CG 1 1
8 13917 1 1 104 PHE CZ C -3.484 4.814 0.915 1.00 . A A . 104 PHE CZ 1 1
8 13918 1 1 104 PHE H H -1.411 1.396 3.784 1.00 . A A . 104 PHE H 1 1
8 13919 1 1 104 PHE HA H -4.263 1.055 4.176 1.00 . A A . 104 PHE HA 1 1
8 13920 1 1 104 PHE HB2 H -2.507 0.282 1.836 1.00 . A A . 104 PHE HB2 1 1
8 13921 1 1 104 PHE HB3 H -4.267 0.246 1.855 1.00 . A A . 104 PHE HB3 1 1
8 13922 1 1 104 PHE HD1 H -5.473 2.470 2.298 1.00 . A A . 104 PHE HD1 1 1
8 13923 1 1 104 PHE HD2 H -1.383 2.189 1.156 1.00 . A A . 104 PHE HD2 1 1
8 13924 1 1 104 PHE HE1 H -5.529 4.808 1.534 1.00 . A A . 104 PHE HE1 1 1
8 13925 1 1 104 PHE HE2 H -1.432 4.527 0.391 1.00 . A A . 104 PHE HE2 1 1
8 13926 1 1 104 PHE HZ H -3.507 5.839 0.578 1.00 . A A . 104 PHE HZ 1 1
8 13927 1 1 104 PHE N N -2.220 1.296 4.328 1.00 . A A . 104 PHE N 1 1
8 13928 1 1 104 PHE O O -2.416 -1.603 3.827 1.00 . A A . 104 PHE O 1 1
8 13929 1 1 105 LYS C C -5.333 -3.517 4.276 1.00 . A A . 105 LYS C 1 1
8 13930 1 1 105 LYS CA C -4.510 -2.705 5.270 1.00 . A A . 105 LYS CA 1 1
8 13931 1 1 105 LYS CB C -5.146 -2.785 6.660 1.00 . A A . 105 LYS CB 1 1
8 13932 1 1 105 LYS CD C -4.974 -1.904 9.006 1.00 . A A . 105 LYS CD 1 1
8 13933 1 1 105 LYS CE C -5.466 -3.074 9.843 1.00 . A A . 105 LYS CE 1 1
8 13934 1 1 105 LYS CG C -4.207 -2.377 7.783 1.00 . A A . 105 LYS CG 1 1
8 13935 1 1 105 LYS H H -5.121 -0.687 5.071 1.00 . A A . 105 LYS H 1 1
8 13936 1 1 105 LYS HA H -3.513 -3.116 5.315 1.00 . A A . 105 LYS HA 1 1
8 13937 1 1 105 LYS HB2 H -6.008 -2.135 6.686 1.00 . A A . 105 LYS HB2 1 1
8 13938 1 1 105 LYS HB3 H -5.466 -3.801 6.838 1.00 . A A . 105 LYS HB3 1 1
8 13939 1 1 105 LYS HD2 H -4.324 -1.291 9.613 1.00 . A A . 105 LYS HD2 1 1
8 13940 1 1 105 LYS HD3 H -5.824 -1.320 8.684 1.00 . A A . 105 LYS HD3 1 1
8 13941 1 1 105 LYS HE2 H -5.756 -3.876 9.182 1.00 . A A . 105 LYS HE2 1 1
8 13942 1 1 105 LYS HE3 H -4.660 -3.408 10.480 1.00 . A A . 105 LYS HE3 1 1
8 13943 1 1 105 LYS HG2 H -3.600 -3.227 8.058 1.00 . A A . 105 LYS HG2 1 1
8 13944 1 1 105 LYS HG3 H -3.571 -1.576 7.435 1.00 . A A . 105 LYS HG3 1 1
8 13945 1 1 105 LYS HZ1 H -7.241 -3.526 10.847 1.00 . A A . 105 LYS HZ1 1 1
8 13946 1 1 105 LYS HZ2 H -7.186 -1.954 10.224 1.00 . A A . 105 LYS HZ2 1 1
8 13947 1 1 105 LYS HZ3 H -6.303 -2.345 11.612 1.00 . A A . 105 LYS HZ3 1 1
8 13948 1 1 105 LYS N N -4.402 -1.315 4.843 1.00 . A A . 105 LYS N 1 1
8 13949 1 1 105 LYS NZ N -6.631 -2.699 10.691 1.00 . A A . 105 LYS NZ 1 1
8 13950 1 1 105 LYS O O -6.545 -3.336 4.164 1.00 . A A . 105 LYS O 1 1
8 13951 1 1 106 ALA C C -5.487 -6.685 3.087 1.00 . A A . 106 ALA C 1 1
8 13952 1 1 106 ALA CA C -5.336 -5.256 2.574 1.00 . A A . 106 ALA CA 1 1
8 13953 1 1 106 ALA CB C -4.572 -5.244 1.258 1.00 . A A . 106 ALA CB 1 1
8 13954 1 1 106 ALA H H -3.700 -4.512 3.690 1.00 . A A . 106 ALA H 1 1
8 13955 1 1 106 ALA HA H -6.319 -4.843 2.395 1.00 . A A . 106 ALA HA 1 1
8 13956 1 1 106 ALA HB1 H -4.455 -4.225 0.920 1.00 . A A . 106 ALA HB1 1 1
8 13957 1 1 106 ALA HB2 H -3.599 -5.690 1.404 1.00 . A A . 106 ALA HB2 1 1
8 13958 1 1 106 ALA HB3 H -5.120 -5.808 0.518 1.00 . A A . 106 ALA HB3 1 1
8 13959 1 1 106 ALA N N -4.666 -4.414 3.556 1.00 . A A . 106 ALA N 1 1
8 13960 1 1 106 ALA O O -4.540 -7.269 3.613 1.00 . A A . 106 ALA O 1 1
8 13961 1 1 107 LYS C C -7.047 -9.556 2.192 1.00 . A A . 107 LYS C 1 1
8 13962 1 1 107 LYS CA C -6.958 -8.602 3.378 1.00 . A A . 107 LYS CA 1 1
8 13963 1 1 107 LYS CB C -8.262 -8.643 4.179 1.00 . A A . 107 LYS CB 1 1
8 13964 1 1 107 LYS CD C -9.970 -10.242 5.093 1.00 . A A . 107 LYS CD 1 1
8 13965 1 1 107 LYS CE C -10.619 -10.712 3.800 1.00 . A A . 107 LYS CE 1 1
8 13966 1 1 107 LYS CG C -8.489 -9.959 4.902 1.00 . A A . 107 LYS CG 1 1
8 13967 1 1 107 LYS H H -7.399 -6.724 2.504 1.00 . A A . 107 LYS H 1 1
8 13968 1 1 107 LYS HA H -6.145 -8.913 4.015 1.00 . A A . 107 LYS HA 1 1
8 13969 1 1 107 LYS HB2 H -8.245 -7.851 4.912 1.00 . A A . 107 LYS HB2 1 1
8 13970 1 1 107 LYS HB3 H -9.090 -8.480 3.504 1.00 . A A . 107 LYS HB3 1 1
8 13971 1 1 107 LYS HD2 H -10.087 -11.012 5.842 1.00 . A A . 107 LYS HD2 1 1
8 13972 1 1 107 LYS HD3 H -10.461 -9.338 5.425 1.00 . A A . 107 LYS HD3 1 1
8 13973 1 1 107 LYS HE2 H -11.684 -10.795 3.957 1.00 . A A . 107 LYS HE2 1 1
8 13974 1 1 107 LYS HE3 H -10.425 -9.980 3.029 1.00 . A A . 107 LYS HE3 1 1
8 13975 1 1 107 LYS HG2 H -8.053 -10.759 4.322 1.00 . A A . 107 LYS HG2 1 1
8 13976 1 1 107 LYS HG3 H -8.013 -9.913 5.871 1.00 . A A . 107 LYS HG3 1 1
8 13977 1 1 107 LYS HZ1 H -10.870 -12.707 3.234 1.00 . A A . 107 LYS HZ1 1 1
8 13978 1 1 107 LYS HZ2 H -9.432 -12.408 4.074 1.00 . A A . 107 LYS HZ2 1 1
8 13979 1 1 107 LYS HZ3 H -9.582 -11.931 2.459 1.00 . A A . 107 LYS HZ3 1 1
8 13980 1 1 107 LYS N N -6.683 -7.241 2.931 1.00 . A A . 107 LYS N 1 1
8 13981 1 1 107 LYS NZ N -10.089 -12.032 3.361 1.00 . A A . 107 LYS NZ 1 1
8 13982 1 1 107 LYS O O -7.846 -9.354 1.277 1.00 . A A . 107 LYS O 1 1
8 13983 1 1 108 VAL C C -7.150 -12.746 1.451 1.00 . A A . 108 VAL C 1 1
8 13984 1 1 108 VAL CA C -6.209 -11.586 1.141 1.00 . A A . 108 VAL CA 1 1
8 13985 1 1 108 VAL CB C -4.792 -12.139 0.904 1.00 . A A . 108 VAL CB 1 1
8 13986 1 1 108 VAL CG1 C -4.744 -12.953 -0.380 1.00 . A A . 108 VAL CG1 1 1
8 13987 1 1 108 VAL CG2 C -3.778 -11.005 0.864 1.00 . A A . 108 VAL CG2 1 1
8 13988 1 1 108 VAL H H -5.608 -10.706 2.969 1.00 . A A . 108 VAL H 1 1
8 13989 1 1 108 VAL HA H -6.540 -11.099 0.235 1.00 . A A . 108 VAL HA 1 1
8 13990 1 1 108 VAL HB H -4.539 -12.791 1.727 1.00 . A A . 108 VAL HB 1 1
8 13991 1 1 108 VAL HG11 H -4.890 -12.298 -1.227 1.00 . A A . 108 VAL HG11 1 1
8 13992 1 1 108 VAL HG12 H -3.783 -13.440 -0.463 1.00 . A A . 108 VAL HG12 1 1
8 13993 1 1 108 VAL HG13 H -5.525 -13.698 -0.363 1.00 . A A . 108 VAL HG13 1 1
8 13994 1 1 108 VAL HG21 H -2.822 -11.364 1.214 1.00 . A A . 108 VAL HG21 1 1
8 13995 1 1 108 VAL HG22 H -3.680 -10.646 -0.150 1.00 . A A . 108 VAL HG22 1 1
8 13996 1 1 108 VAL HG23 H -4.114 -10.198 1.499 1.00 . A A . 108 VAL HG23 1 1
8 13997 1 1 108 VAL N N -6.222 -10.598 2.213 1.00 . A A . 108 VAL N 1 1
8 13998 1 1 108 VAL O O -7.302 -13.146 2.606 1.00 . A A . 108 VAL O 1 1
8 13999 1 1 109 THR C C -7.987 -15.734 0.438 1.00 . A A . 109 THR C 1 1
8 14000 1 1 109 THR CA C -8.706 -14.397 0.571 1.00 . A A . 109 THR CA 1 1
8 14001 1 1 109 THR CB C -9.845 -14.334 -0.465 1.00 . A A . 109 THR CB 1 1
8 14002 1 1 109 THR CG2 C -10.939 -13.381 -0.008 1.00 . A A . 109 THR CG2 1 1
8 14003 1 1 109 THR H H -7.617 -12.921 -0.485 1.00 . A A . 109 THR H 1 1
8 14004 1 1 109 THR HA H -9.141 -14.330 1.558 1.00 . A A . 109 THR HA 1 1
8 14005 1 1 109 THR HB H -10.269 -15.323 -0.571 1.00 . A A . 109 THR HB 1 1
8 14006 1 1 109 THR HG1 H -8.440 -14.247 -1.847 1.00 . A A . 109 THR HG1 1 1
8 14007 1 1 109 THR HG21 H -11.834 -13.942 0.214 1.00 . A A . 109 THR HG21 1 1
8 14008 1 1 109 THR HG22 H -11.147 -12.669 -0.794 1.00 . A A . 109 THR HG22 1 1
8 14009 1 1 109 THR HG23 H -10.613 -12.857 0.877 1.00 . A A . 109 THR HG23 1 1
8 14010 1 1 109 THR N N -7.780 -13.283 0.411 1.00 . A A . 109 THR N 1 1
8 14011 1 1 109 THR O O -6.881 -15.805 -0.097 1.00 . A A . 109 THR O 1 1
8 14012 1 1 109 THR OG1 O -9.331 -13.908 -1.732 1.00 . A A . 109 THR OG1 1 1
8 14013 1 1 110 GLY C C -8.057 -18.687 -0.551 1.00 . A A . 110 GLY C 1 1
8 14014 1 1 110 GLY CA C -8.027 -18.116 0.853 1.00 . A A . 110 GLY CA 1 1
8 14015 1 1 110 GLY H H -9.502 -16.679 1.344 1.00 . A A . 110 GLY H 1 1
8 14016 1 1 110 GLY HA2 H -7.001 -18.056 1.184 1.00 . A A . 110 GLY HA2 1 1
8 14017 1 1 110 GLY HA3 H -8.569 -18.780 1.510 1.00 . A A . 110 GLY HA3 1 1
8 14018 1 1 110 GLY N N -8.622 -16.795 0.928 1.00 . A A . 110 GLY N 1 1
8 14019 1 1 110 GLY O O -8.987 -19.404 -0.916 1.00 . A A . 110 GLY O 1 1
8 14020 1 1 111 GLN C C -5.614 -19.536 -2.966 1.00 . A A . 111 GLN C 1 1
8 14021 1 1 111 GLN CA C -6.952 -18.850 -2.713 1.00 . A A . 111 GLN CA 1 1
8 14022 1 1 111 GLN CB C -7.139 -17.693 -3.697 1.00 . A A . 111 GLN CB 1 1
8 14023 1 1 111 GLN CD C -9.447 -18.610 -4.163 1.00 . A A . 111 GLN CD 1 1
8 14024 1 1 111 GLN CG C -8.596 -17.368 -3.983 1.00 . A A . 111 GLN CG 1 1
8 14025 1 1 111 GLN H H -6.325 -17.790 -0.992 1.00 . A A . 111 GLN H 1 1
8 14026 1 1 111 GLN HA H -7.744 -19.568 -2.861 1.00 . A A . 111 GLN HA 1 1
8 14027 1 1 111 GLN HB2 H -6.669 -16.811 -3.290 1.00 . A A . 111 GLN HB2 1 1
8 14028 1 1 111 GLN HB3 H -6.660 -17.949 -4.630 1.00 . A A . 111 GLN HB3 1 1
8 14029 1 1 111 GLN HE21 H -8.413 -19.114 -5.785 1.00 . A A . 111 GLN HE21 1 1
8 14030 1 1 111 GLN HE22 H -9.686 -20.194 -5.341 1.00 . A A . 111 GLN HE22 1 1
8 14031 1 1 111 GLN HG2 H -8.993 -16.795 -3.158 1.00 . A A . 111 GLN HG2 1 1
8 14032 1 1 111 GLN HG3 H -8.649 -16.780 -4.887 1.00 . A A . 111 GLN HG3 1 1
8 14033 1 1 111 GLN N N -7.037 -18.366 -1.340 1.00 . A A . 111 GLN N 1 1
8 14034 1 1 111 GLN NE2 N -9.153 -19.384 -5.201 1.00 . A A . 111 GLN NE2 1 1
8 14035 1 1 111 GLN O O -5.041 -19.421 -4.050 1.00 . A A . 111 GLN O 1 1
8 14036 1 1 111 GLN OE1 O -10.358 -18.872 -3.377 1.00 . A A . 111 GLN OE1 1 1
8 14037 1 1 112 ARG C C -3.663 -21.517 -3.479 1.00 . A A . 112 ARG C 1 1
8 14038 1 1 112 ARG CA C -3.849 -20.954 -2.073 1.00 . A A . 112 ARG CA 1 1
8 14039 1 1 112 ARG CB C -3.775 -22.085 -1.046 1.00 . A A . 112 ARG CB 1 1
8 14040 1 1 112 ARG CD C -1.737 -21.617 0.350 1.00 . A A . 112 ARG CD 1 1
8 14041 1 1 112 ARG CG C -2.355 -22.513 -0.713 1.00 . A A . 112 ARG CG 1 1
8 14042 1 1 112 ARG CZ C -1.949 -21.271 2.774 1.00 . A A . 112 ARG CZ 1 1
8 14043 1 1 112 ARG H H -5.624 -20.305 -1.120 1.00 . A A . 112 ARG H 1 1
8 14044 1 1 112 ARG HA H -3.059 -20.246 -1.874 1.00 . A A . 112 ARG HA 1 1
8 14045 1 1 112 ARG HB2 H -4.252 -21.759 -0.133 1.00 . A A . 112 ARG HB2 1 1
8 14046 1 1 112 ARG HB3 H -4.304 -22.943 -1.433 1.00 . A A . 112 ARG HB3 1 1
8 14047 1 1 112 ARG HD2 H -0.710 -21.913 0.499 1.00 . A A . 112 ARG HD2 1 1
8 14048 1 1 112 ARG HD3 H -1.771 -20.595 0.003 1.00 . A A . 112 ARG HD3 1 1
8 14049 1 1 112 ARG HE H -3.337 -22.118 1.618 1.00 . A A . 112 ARG HE 1 1
8 14050 1 1 112 ARG HG2 H -2.371 -23.528 -0.346 1.00 . A A . 112 ARG HG2 1 1
8 14051 1 1 112 ARG HG3 H -1.754 -22.461 -1.608 1.00 . A A . 112 ARG HG3 1 1
8 14052 1 1 112 ARG HH11 H -0.213 -20.622 1.972 1.00 . A A . 112 ARG HH11 1 1
8 14053 1 1 112 ARG HH12 H -0.375 -20.384 3.680 1.00 . A A . 112 ARG HH12 1 1
8 14054 1 1 112 ARG HH21 H -3.562 -21.810 3.867 1.00 . A A . 112 ARG HH21 1 1
8 14055 1 1 112 ARG HH22 H -2.281 -21.061 4.757 1.00 . A A . 112 ARG HH22 1 1
8 14056 1 1 112 ARG N N -5.121 -20.250 -1.960 1.00 . A A . 112 ARG N 1 1
8 14057 1 1 112 ARG NE N -2.447 -21.709 1.623 1.00 . A A . 112 ARG NE 1 1
8 14058 1 1 112 ARG NH1 N -0.747 -20.714 2.812 1.00 . A A . 112 ARG NH1 1 1
8 14059 1 1 112 ARG NH2 N -2.656 -21.391 3.891 1.00 . A A . 112 ARG NH2 1 1
8 14060 1 1 112 ARG O O -4.467 -22.324 -3.948 1.00 . A A . 112 ARG O 1 1
8 14061 1 1 113 LEU C C -1.351 -22.736 -5.477 1.00 . A A . 113 LEU C 1 1
8 14062 1 1 113 LEU CA C -2.306 -21.547 -5.500 1.00 . A A . 113 LEU CA 1 1
8 14063 1 1 113 LEU CB C -1.703 -20.410 -6.328 1.00 . A A . 113 LEU CB 1 1
8 14064 1 1 113 LEU CD1 C -1.696 -17.923 -6.639 1.00 . A A . 113 LEU CD1 1 1
8 14065 1 1 113 LEU CD2 C -3.513 -19.303 -7.664 1.00 . A A . 113 LEU CD2 1 1
8 14066 1 1 113 LEU CG C -2.568 -19.159 -6.479 1.00 . A A . 113 LEU CG 1 1
8 14067 1 1 113 LEU H H -1.994 -20.444 -3.721 1.00 . A A . 113 LEU H 1 1
8 14068 1 1 113 LEU HA H -3.236 -21.856 -5.953 1.00 . A A . 113 LEU HA 1 1
8 14069 1 1 113 LEU HB2 H -0.776 -20.117 -5.860 1.00 . A A . 113 LEU HB2 1 1
8 14070 1 1 113 LEU HB3 H -1.499 -20.795 -7.317 1.00 . A A . 113 LEU HB3 1 1
8 14071 1 1 113 LEU HD11 H -2.251 -17.049 -6.333 1.00 . A A . 113 LEU HD11 1 1
8 14072 1 1 113 LEU HD12 H -1.403 -17.820 -7.673 1.00 . A A . 113 LEU HD12 1 1
8 14073 1 1 113 LEU HD13 H -0.814 -18.024 -6.024 1.00 . A A . 113 LEU HD13 1 1
8 14074 1 1 113 LEU HD21 H -3.337 -18.501 -8.364 1.00 . A A . 113 LEU HD21 1 1
8 14075 1 1 113 LEU HD22 H -4.534 -19.261 -7.316 1.00 . A A . 113 LEU HD22 1 1
8 14076 1 1 113 LEU HD23 H -3.337 -20.252 -8.150 1.00 . A A . 113 LEU HD23 1 1
8 14077 1 1 113 LEU HG H -3.166 -19.031 -5.587 1.00 . A A . 113 LEU HG 1 1
8 14078 1 1 113 LEU N N -2.599 -21.086 -4.147 1.00 . A A . 113 LEU N 1 1
8 14079 1 1 113 LEU O O -1.180 -23.428 -6.480 1.00 . A A . 113 LEU O 1 1
8 14080 1 1 114 VAL C C 0.432 -24.398 -2.695 1.00 . A A . 114 VAL C 1 1
8 14081 1 1 114 VAL CA C 0.202 -24.076 -4.167 1.00 . A A . 114 VAL CA 1 1
8 14082 1 1 114 VAL CB C 1.557 -23.765 -4.831 1.00 . A A . 114 VAL CB 1 1
8 14083 1 1 114 VAL CG1 C 2.090 -22.423 -4.353 1.00 . A A . 114 VAL CG1 1 1
8 14084 1 1 114 VAL CG2 C 2.556 -24.876 -4.548 1.00 . A A . 114 VAL CG2 1 1
8 14085 1 1 114 VAL H H -0.910 -22.382 -3.559 1.00 . A A . 114 VAL H 1 1
8 14086 1 1 114 VAL HA H -0.222 -24.943 -4.653 1.00 . A A . 114 VAL HA 1 1
8 14087 1 1 114 VAL HB H 1.407 -23.707 -5.899 1.00 . A A . 114 VAL HB 1 1
8 14088 1 1 114 VAL HG11 H 2.000 -22.363 -3.278 1.00 . A A . 114 VAL HG11 1 1
8 14089 1 1 114 VAL HG12 H 3.128 -22.326 -4.635 1.00 . A A . 114 VAL HG12 1 1
8 14090 1 1 114 VAL HG13 H 1.518 -21.626 -4.806 1.00 . A A . 114 VAL HG13 1 1
8 14091 1 1 114 VAL HG21 H 3.533 -24.581 -4.900 1.00 . A A . 114 VAL HG21 1 1
8 14092 1 1 114 VAL HG22 H 2.597 -25.061 -3.485 1.00 . A A . 114 VAL HG22 1 1
8 14093 1 1 114 VAL HG23 H 2.247 -25.777 -5.058 1.00 . A A . 114 VAL HG23 1 1
8 14094 1 1 114 VAL N N -0.733 -22.969 -4.323 1.00 . A A . 114 VAL N 1 1
8 14095 1 1 114 VAL O O 0.488 -23.501 -1.854 1.00 . A A . 114 VAL O 1 1
8 14096 1 1 115 SER C C 2.251 -25.958 -0.622 1.00 . A A . 115 SER C 1 1
8 14097 1 1 115 SER CA C 0.787 -26.127 -1.018 1.00 . A A . 115 SER CA 1 1
8 14098 1 1 115 SER CB C 0.368 -27.589 -0.857 1.00 . A A . 115 SER CB 1 1
8 14099 1 1 115 SER H H 0.512 -26.354 -3.105 1.00 . A A . 115 SER H 1 1
8 14100 1 1 115 SER HA H 0.178 -25.513 -0.370 1.00 . A A . 115 SER HA 1 1
8 14101 1 1 115 SER HB2 H 0.495 -27.886 0.173 1.00 . A A . 115 SER HB2 1 1
8 14102 1 1 115 SER HB3 H -0.670 -27.697 -1.137 1.00 . A A . 115 SER HB3 1 1
8 14103 1 1 115 SER HG H 0.661 -29.238 -1.874 1.00 . A A . 115 SER HG 1 1
8 14104 1 1 115 SER N N 0.566 -25.685 -2.390 1.00 . A A . 115 SER N 1 1
8 14105 1 1 115 SER O O 3.163 -26.139 -1.429 1.00 . A A . 115 SER O 1 1
8 14106 1 1 115 SER OG O 1.153 -28.438 -1.676 1.00 . A A . 115 SER OG 1 1
8 14107 1 1 116 PRO C C 4.608 -26.711 1.305 1.00 . A A . 116 PRO C 1 1
8 14108 1 1 116 PRO CA C 3.832 -25.404 1.184 1.00 . A A . 116 PRO CA 1 1
8 14109 1 1 116 PRO CB C 3.581 -24.802 2.569 1.00 . A A . 116 PRO CB 1 1
8 14110 1 1 116 PRO CD C 1.442 -25.372 1.667 1.00 . A A . 116 PRO CD 1 1
8 14111 1 1 116 PRO CG C 2.222 -25.280 2.949 1.00 . A A . 116 PRO CG 1 1
8 14112 1 1 116 PRO HA H 4.396 -24.706 0.583 1.00 . A A . 116 PRO HA 1 1
8 14113 1 1 116 PRO HB2 H 4.333 -25.155 3.260 1.00 . A A . 116 PRO HB2 1 1
8 14114 1 1 116 PRO HB3 H 3.617 -23.724 2.509 1.00 . A A . 116 PRO HB3 1 1
8 14115 1 1 116 PRO HD2 H 0.749 -26.200 1.706 1.00 . A A . 116 PRO HD2 1 1
8 14116 1 1 116 PRO HD3 H 0.917 -24.448 1.478 1.00 . A A . 116 PRO HD3 1 1
8 14117 1 1 116 PRO HG2 H 2.292 -26.251 3.416 1.00 . A A . 116 PRO HG2 1 1
8 14118 1 1 116 PRO HG3 H 1.758 -24.572 3.620 1.00 . A A . 116 PRO HG3 1 1
8 14119 1 1 116 PRO N N 2.481 -25.604 0.651 1.00 . A A . 116 PRO N 1 1
8 14120 1 1 116 PRO O O 4.027 -27.795 1.259 1.00 . A A . 116 PRO O 1 1
8 14121 1 1 117 GLY C C 8.229 -27.444 1.706 1.00 . A A . 117 GLY C 1 1
8 14122 1 1 117 GLY CA C 6.757 -27.783 1.585 1.00 . A A . 117 GLY CA 1 1
8 14123 1 1 117 GLY H H 6.332 -25.711 1.489 1.00 . A A . 117 GLY H 1 1
8 14124 1 1 117 GLY HA2 H 6.452 -28.334 2.461 1.00 . A A . 117 GLY HA2 1 1
8 14125 1 1 117 GLY HA3 H 6.613 -28.404 0.713 1.00 . A A . 117 GLY HA3 1 1
8 14126 1 1 117 GLY N N 5.924 -26.601 1.460 1.00 . A A . 117 GLY N 1 1
8 14127 1 1 117 GLY O O 8.601 -26.506 2.412 1.00 . A A . 117 GLY O 1 1
8 14128 1 1 118 SER C C 11.186 -28.595 -0.171 1.00 . A A . 118 SER C 1 1
8 14129 1 1 118 SER CA C 10.511 -27.988 1.055 1.00 . A A . 118 SER CA 1 1
8 14130 1 1 118 SER CB C 11.107 -28.588 2.329 1.00 . A A . 118 SER CB 1 1
8 14131 1 1 118 SER H H 8.712 -28.941 0.472 1.00 . A A . 118 SER H 1 1
8 14132 1 1 118 SER HA H 10.683 -26.922 1.054 1.00 . A A . 118 SER HA 1 1
8 14133 1 1 118 SER HB2 H 10.449 -28.387 3.161 1.00 . A A . 118 SER HB2 1 1
8 14134 1 1 118 SER HB3 H 11.214 -29.656 2.205 1.00 . A A . 118 SER HB3 1 1
8 14135 1 1 118 SER HG H 12.280 -27.105 2.842 1.00 . A A . 118 SER HG 1 1
8 14136 1 1 118 SER N N 9.070 -28.209 1.017 1.00 . A A . 118 SER N 1 1
8 14137 1 1 118 SER O O 10.696 -29.567 -0.746 1.00 . A A . 118 SER O 1 1
8 14138 1 1 118 SER OG O 12.379 -28.031 2.609 1.00 . A A . 118 SER OG 1 1
8 14139 1 1 119 ALA C C 13.935 -29.692 -1.350 1.00 . A A . 119 ALA C 1 1
8 14140 1 1 119 ALA CA C 13.059 -28.500 -1.721 1.00 . A A . 119 ALA CA 1 1
8 14141 1 1 119 ALA CB C 13.908 -27.382 -2.309 1.00 . A A . 119 ALA CB 1 1
8 14142 1 1 119 ALA H H 12.655 -27.244 -0.067 1.00 . A A . 119 ALA H 1 1
8 14143 1 1 119 ALA HA H 12.346 -28.809 -2.472 1.00 . A A . 119 ALA HA 1 1
8 14144 1 1 119 ALA HB1 H 13.475 -26.427 -2.049 1.00 . A A . 119 ALA HB1 1 1
8 14145 1 1 119 ALA HB2 H 14.910 -27.444 -1.910 1.00 . A A . 119 ALA HB2 1 1
8 14146 1 1 119 ALA HB3 H 13.941 -27.482 -3.383 1.00 . A A . 119 ALA HB3 1 1
8 14147 1 1 119 ALA N N 12.315 -28.015 -0.566 1.00 . A A . 119 ALA N 1 1
8 14148 1 1 119 ALA O O 14.012 -30.077 -0.185 1.00 . A A . 119 ALA O 1 1
8 14149 1 1 120 ASN C C 16.930 -31.017 -2.213 1.00 . A A . 120 ASN C 1 1
8 14150 1 1 120 ASN CA C 15.462 -31.421 -2.127 1.00 . A A . 120 ASN CA 1 1
8 14151 1 1 120 ASN CB C 15.162 -32.518 -3.150 1.00 . A A . 120 ASN CB 1 1
8 14152 1 1 120 ASN CG C 15.536 -33.898 -2.644 1.00 . A A . 120 ASN CG 1 1
8 14153 1 1 120 ASN H H 14.490 -29.918 -3.258 1.00 . A A . 120 ASN H 1 1
8 14154 1 1 120 ASN HA H 15.262 -31.801 -1.137 1.00 . A A . 120 ASN HA 1 1
8 14155 1 1 120 ASN HB2 H 14.106 -32.513 -3.376 1.00 . A A . 120 ASN HB2 1 1
8 14156 1 1 120 ASN HB3 H 15.720 -32.322 -4.054 1.00 . A A . 120 ASN HB3 1 1
8 14157 1 1 120 ASN HD21 H 13.853 -33.994 -1.589 1.00 . A A . 120 ASN HD21 1 1
8 14158 1 1 120 ASN HD22 H 14.889 -35.372 -1.478 1.00 . A A . 120 ASN HD22 1 1
8 14159 1 1 120 ASN N N 14.592 -30.271 -2.349 1.00 . A A . 120 ASN N 1 1
8 14160 1 1 120 ASN ND2 N 14.672 -34.480 -1.821 1.00 . A A . 120 ASN ND2 1 1
8 14161 1 1 120 ASN O O 17.251 -29.874 -2.538 1.00 . A A . 120 ASN O 1 1
8 14162 1 1 120 ASN OD1 O 16.589 -34.434 -2.990 1.00 . A A . 120 ASN OD1 1 1
8 14163 1 1 121 GLU C C 19.663 -31.155 -3.326 1.00 . A A . 121 GLU C 1 1
8 14164 1 1 121 GLU CA C 19.251 -31.705 -1.964 1.00 . A A . 121 GLU CA 1 1
8 14165 1 1 121 GLU CB C 20.032 -32.985 -1.662 1.00 . A A . 121 GLU CB 1 1
8 14166 1 1 121 GLU CD C 18.546 -33.769 0.225 1.00 . A A . 121 GLU CD 1 1
8 14167 1 1 121 GLU CG C 19.956 -33.415 -0.206 1.00 . A A . 121 GLU CG 1 1
8 14168 1 1 121 GLU H H 17.499 -32.855 -1.667 1.00 . A A . 121 GLU H 1 1
8 14169 1 1 121 GLU HA H 19.479 -30.969 -1.208 1.00 . A A . 121 GLU HA 1 1
8 14170 1 1 121 GLU HB2 H 19.640 -33.785 -2.273 1.00 . A A . 121 GLU HB2 1 1
8 14171 1 1 121 GLU HB3 H 21.070 -32.828 -1.915 1.00 . A A . 121 GLU HB3 1 1
8 14172 1 1 121 GLU HG2 H 20.586 -34.281 -0.066 1.00 . A A . 121 GLU HG2 1 1
8 14173 1 1 121 GLU HG3 H 20.315 -32.607 0.414 1.00 . A A . 121 GLU HG3 1 1
8 14174 1 1 121 GLU N N 17.817 -31.963 -1.920 1.00 . A A . 121 GLU N 1 1
8 14175 1 1 121 GLU O O 19.824 -31.905 -4.290 1.00 . A A . 121 GLU O 1 1
8 14176 1 1 121 GLU OE1 O 17.857 -34.484 -0.532 1.00 . A A . 121 GLU OE1 1 1
8 14177 1 1 121 GLU OE2 O 18.132 -33.330 1.319 1.00 . A A . 121 GLU OE2 1 1
8 14178 1 1 122 THR C C 20.912 -27.853 -4.372 1.00 . A A . 122 THR C 1 1
8 14179 1 1 122 THR CA C 20.224 -29.186 -4.643 1.00 . A A . 122 THR CA 1 1
8 14180 1 1 122 THR CB C 19.008 -28.946 -5.558 1.00 . A A . 122 THR CB 1 1
8 14181 1 1 122 THR CG2 C 18.460 -30.263 -6.087 1.00 . A A . 122 THR CG2 1 1
8 14182 1 1 122 THR H H 19.689 -29.293 -2.598 1.00 . A A . 122 THR H 1 1
8 14183 1 1 122 THR HA H 20.913 -29.838 -5.159 1.00 . A A . 122 THR HA 1 1
8 14184 1 1 122 THR HB H 19.322 -28.341 -6.397 1.00 . A A . 122 THR HB 1 1
8 14185 1 1 122 THR HG1 H 17.876 -27.370 -5.206 1.00 . A A . 122 THR HG1 1 1
8 14186 1 1 122 THR HG21 H 17.907 -30.083 -6.996 1.00 . A A . 122 THR HG21 1 1
8 14187 1 1 122 THR HG22 H 17.806 -30.703 -5.349 1.00 . A A . 122 THR HG22 1 1
8 14188 1 1 122 THR HG23 H 19.279 -30.937 -6.290 1.00 . A A . 122 THR HG23 1 1
8 14189 1 1 122 THR N N 19.832 -29.838 -3.400 1.00 . A A . 122 THR N 1 1
8 14190 1 1 122 THR O O 20.475 -27.080 -3.520 1.00 . A A . 122 THR O 1 1
8 14191 1 1 122 THR OG1 O 17.983 -28.251 -4.839 1.00 . A A . 122 THR OG1 1 1
8 14192 1 1 123 SER C C 22.749 -25.545 -6.233 1.00 . A A . 123 SER C 1 1
8 14193 1 1 123 SER CA C 22.743 -26.351 -4.938 1.00 . A A . 123 SER CA 1 1
8 14194 1 1 123 SER CB C 24.178 -26.654 -4.505 1.00 . A A . 123 SER CB 1 1
8 14195 1 1 123 SER H H 22.291 -28.247 -5.766 1.00 . A A . 123 SER H 1 1
8 14196 1 1 123 SER HA H 22.258 -25.770 -4.168 1.00 . A A . 123 SER HA 1 1
8 14197 1 1 123 SER HB2 H 24.677 -25.732 -4.250 1.00 . A A . 123 SER HB2 1 1
8 14198 1 1 123 SER HB3 H 24.161 -27.304 -3.642 1.00 . A A . 123 SER HB3 1 1
8 14199 1 1 123 SER HG H 25.552 -26.685 -5.901 1.00 . A A . 123 SER HG 1 1
8 14200 1 1 123 SER N N 21.991 -27.590 -5.102 1.00 . A A . 123 SER N 1 1
8 14201 1 1 123 SER O O 22.299 -26.019 -7.276 1.00 . A A . 123 SER O 1 1
8 14202 1 1 123 SER OG O 24.900 -27.293 -5.544 1.00 . A A . 123 SER OG 1 1
8 14203 1 1 124 SER C C 24.719 -23.470 -7.946 1.00 . A A . 124 SER C 1 1
8 14204 1 1 124 SER CA C 23.327 -23.445 -7.322 1.00 . A A . 124 SER CA 1 1
8 14205 1 1 124 SER CB C 22.956 -22.014 -6.930 1.00 . A A . 124 SER CB 1 1
8 14206 1 1 124 SER H H 23.607 -23.999 -5.298 1.00 . A A . 124 SER H 1 1
8 14207 1 1 124 SER HA H 22.613 -23.807 -8.048 1.00 . A A . 124 SER HA 1 1
8 14208 1 1 124 SER HB2 H 22.214 -22.038 -6.146 1.00 . A A . 124 SER HB2 1 1
8 14209 1 1 124 SER HB3 H 23.838 -21.501 -6.576 1.00 . A A . 124 SER HB3 1 1
8 14210 1 1 124 SER HG H 22.534 -20.360 -7.892 1.00 . A A . 124 SER HG 1 1
8 14211 1 1 124 SER N N 23.264 -24.321 -6.158 1.00 . A A . 124 SER N 1 1
8 14212 1 1 124 SER O O 25.656 -24.029 -7.376 1.00 . A A . 124 SER O 1 1
8 14213 1 1 124 SER OG O 22.427 -21.303 -8.036 1.00 . A A . 124 SER OG 1 1
8 14214 1 1 125 ILE C C 27.188 -22.124 -8.972 1.00 . A A . 125 ILE C 1 1
8 14215 1 1 125 ILE CA C 26.122 -22.809 -9.820 1.00 . A A . 125 ILE CA 1 1
8 14216 1 1 125 ILE CB C 25.998 -22.069 -11.165 1.00 . A A . 125 ILE CB 1 1
8 14217 1 1 125 ILE CD1 C 27.701 -23.229 -12.659 1.00 . A A . 125 ILE CD1 1 1
8 14218 1 1 125 ILE CG1 C 27.360 -21.992 -11.857 1.00 . A A . 125 ILE CG1 1 1
8 14219 1 1 125 ILE CG2 C 25.426 -20.676 -10.951 1.00 . A A . 125 ILE CG2 1 1
8 14220 1 1 125 ILE H H 24.062 -22.431 -9.522 1.00 . A A . 125 ILE H 1 1
8 14221 1 1 125 ILE HA H 26.433 -23.825 -10.018 1.00 . A A . 125 ILE HA 1 1
8 14222 1 1 125 ILE HB H 25.314 -22.621 -11.792 1.00 . A A . 125 ILE HB 1 1
8 14223 1 1 125 ILE HD11 H 28.767 -23.400 -12.620 1.00 . A A . 125 ILE HD11 1 1
8 14224 1 1 125 ILE HD12 H 27.186 -24.082 -12.243 1.00 . A A . 125 ILE HD12 1 1
8 14225 1 1 125 ILE HD13 H 27.397 -23.088 -13.685 1.00 . A A . 125 ILE HD13 1 1
8 14226 1 1 125 ILE HG12 H 27.368 -21.149 -12.530 1.00 . A A . 125 ILE HG12 1 1
8 14227 1 1 125 ILE HG13 H 28.128 -21.858 -11.109 1.00 . A A . 125 ILE HG13 1 1
8 14228 1 1 125 ILE HG21 H 26.229 -19.987 -10.735 1.00 . A A . 125 ILE HG21 1 1
8 14229 1 1 125 ILE HG22 H 24.911 -20.358 -11.845 1.00 . A A . 125 ILE HG22 1 1
8 14230 1 1 125 ILE HG23 H 24.734 -20.693 -10.123 1.00 . A A . 125 ILE HG23 1 1
8 14231 1 1 125 ILE N N 24.845 -22.859 -9.119 1.00 . A A . 125 ILE N 1 1
8 14232 1 1 125 ILE O O 26.910 -21.647 -7.872 1.00 . A A . 125 ILE O 1 1
9 14233 1 1 1 GLY C C -40.060 29.710 -16.765 1.00 . A A . 1 GLY C 1 1
9 14234 1 1 1 GLY CA C -41.548 29.486 -16.943 1.00 . A A . 1 GLY CA 1 1
9 14235 1 1 1 GLY H1 H -41.814 31.584 -17.052 1.00 . A A . 1 GLY H1 1 1
9 14236 1 1 1 GLY HA2 H -41.915 28.900 -16.113 1.00 . A A . 1 GLY HA2 1 1
9 14237 1 1 1 GLY HA3 H -41.710 28.936 -17.858 1.00 . A A . 1 GLY HA3 1 1
9 14238 1 1 1 GLY N N -42.293 30.730 -17.005 1.00 . A A . 1 GLY N 1 1
9 14239 1 1 1 GLY O O -39.626 30.272 -15.759 1.00 . A A . 1 GLY O 1 1
9 14240 1 1 2 SER C C -37.442 30.805 -17.179 1.00 . A A . 2 SER C 1 1
9 14241 1 1 2 SER CA C -37.825 29.418 -17.686 1.00 . A A . 2 SER CA 1 1
9 14242 1 1 2 SER CB C -37.213 29.181 -19.068 1.00 . A A . 2 SER CB 1 1
9 14243 1 1 2 SER H H -39.681 28.828 -18.519 1.00 . A A . 2 SER H 1 1
9 14244 1 1 2 SER HA H -37.442 28.678 -17.000 1.00 . A A . 2 SER HA 1 1
9 14245 1 1 2 SER HB2 H -36.137 29.175 -18.986 1.00 . A A . 2 SER HB2 1 1
9 14246 1 1 2 SER HB3 H -37.551 28.228 -19.449 1.00 . A A . 2 SER HB3 1 1
9 14247 1 1 2 SER HG H -37.004 30.949 -19.886 1.00 . A A . 2 SER HG 1 1
9 14248 1 1 2 SER N N -39.275 29.268 -17.742 1.00 . A A . 2 SER N 1 1
9 14249 1 1 2 SER O O -38.169 31.777 -17.387 1.00 . A A . 2 SER O 1 1
9 14250 1 1 2 SER OG O -37.596 30.199 -19.977 1.00 . A A . 2 SER OG 1 1
9 14251 1 1 3 SER C C -34.442 32.502 -16.536 1.00 . A A . 3 SER C 1 1
9 14252 1 1 3 SER CA C -35.816 32.156 -15.972 1.00 . A A . 3 SER CA 1 1
9 14253 1 1 3 SER CB C -35.751 32.091 -14.445 1.00 . A A . 3 SER CB 1 1
9 14254 1 1 3 SER H H -35.760 30.079 -16.380 1.00 . A A . 3 SER H 1 1
9 14255 1 1 3 SER HA H -36.516 32.926 -16.262 1.00 . A A . 3 SER HA 1 1
9 14256 1 1 3 SER HB2 H -35.275 32.983 -14.069 1.00 . A A . 3 SER HB2 1 1
9 14257 1 1 3 SER HB3 H -36.754 32.023 -14.047 1.00 . A A . 3 SER HB3 1 1
9 14258 1 1 3 SER HG H -35.325 30.684 -13.149 1.00 . A A . 3 SER HG 1 1
9 14259 1 1 3 SER N N -36.295 30.889 -16.513 1.00 . A A . 3 SER N 1 1
9 14260 1 1 3 SER O O -34.247 33.570 -17.115 1.00 . A A . 3 SER O 1 1
9 14261 1 1 3 SER OG O -35.012 30.961 -14.014 1.00 . A A . 3 SER OG 1 1
9 14262 1 1 4 GLY C C -31.157 32.103 -15.747 1.00 . A A . 4 GLY C 1 1
9 14263 1 1 4 GLY CA C -32.146 31.816 -16.859 1.00 . A A . 4 GLY CA 1 1
9 14264 1 1 4 GLY H H -33.703 30.756 -15.893 1.00 . A A . 4 GLY H 1 1
9 14265 1 1 4 GLY HA2 H -31.820 30.938 -17.398 1.00 . A A . 4 GLY HA2 1 1
9 14266 1 1 4 GLY HA3 H -32.161 32.657 -17.537 1.00 . A A . 4 GLY HA3 1 1
9 14267 1 1 4 GLY N N -33.490 31.589 -16.363 1.00 . A A . 4 GLY N 1 1
9 14268 1 1 4 GLY O O -31.514 32.078 -14.569 1.00 . A A . 4 GLY O 1 1
9 14269 1 1 5 SER C C -27.888 33.701 -15.686 1.00 . A A . 5 SER C 1 1
9 14270 1 1 5 SER CA C -28.866 32.663 -15.144 1.00 . A A . 5 SER CA 1 1
9 14271 1 1 5 SER CB C -28.116 31.381 -14.776 1.00 . A A . 5 SER CB 1 1
9 14272 1 1 5 SER H H -29.688 32.380 -17.075 1.00 . A A . 5 SER H 1 1
9 14273 1 1 5 SER HA H -29.340 33.059 -14.258 1.00 . A A . 5 SER HA 1 1
9 14274 1 1 5 SER HB2 H -27.725 30.926 -15.674 1.00 . A A . 5 SER HB2 1 1
9 14275 1 1 5 SER HB3 H -27.299 31.624 -14.111 1.00 . A A . 5 SER HB3 1 1
9 14276 1 1 5 SER HG H -29.585 30.930 -13.562 1.00 . A A . 5 SER HG 1 1
9 14277 1 1 5 SER N N -29.911 32.375 -16.120 1.00 . A A . 5 SER N 1 1
9 14278 1 1 5 SER O O -27.188 33.457 -16.668 1.00 . A A . 5 SER O 1 1
9 14279 1 1 5 SER OG O -28.972 30.456 -14.130 1.00 . A A . 5 SER OG 1 1
9 14280 1 1 6 SER C C -25.714 35.990 -14.571 1.00 . A A . 6 SER C 1 1
9 14281 1 1 6 SER CA C -26.958 35.938 -15.454 1.00 . A A . 6 SER CA 1 1
9 14282 1 1 6 SER CB C -27.690 37.281 -15.402 1.00 . A A . 6 SER CB 1 1
9 14283 1 1 6 SER H H -28.429 34.994 -14.260 1.00 . A A . 6 SER H 1 1
9 14284 1 1 6 SER HA H -26.654 35.743 -16.472 1.00 . A A . 6 SER HA 1 1
9 14285 1 1 6 SER HB2 H -28.557 37.240 -16.043 1.00 . A A . 6 SER HB2 1 1
9 14286 1 1 6 SER HB3 H -28.002 37.478 -14.387 1.00 . A A . 6 SER HB3 1 1
9 14287 1 1 6 SER HG H -27.316 39.172 -15.749 1.00 . A A . 6 SER HG 1 1
9 14288 1 1 6 SER N N -27.846 34.860 -15.037 1.00 . A A . 6 SER N 1 1
9 14289 1 1 6 SER O O -25.794 35.813 -13.357 1.00 . A A . 6 SER O 1 1
9 14290 1 1 6 SER OG O -26.851 38.337 -15.836 1.00 . A A . 6 SER OG 1 1
9 14291 1 1 7 GLY C C -22.299 35.295 -14.932 1.00 . A A . 7 GLY C 1 1
9 14292 1 1 7 GLY CA C -23.320 36.306 -14.450 1.00 . A A . 7 GLY CA 1 1
9 14293 1 1 7 GLY H H -24.562 36.369 -16.164 1.00 . A A . 7 GLY H 1 1
9 14294 1 1 7 GLY HA2 H -22.907 37.298 -14.555 1.00 . A A . 7 GLY HA2 1 1
9 14295 1 1 7 GLY HA3 H -23.527 36.121 -13.406 1.00 . A A . 7 GLY HA3 1 1
9 14296 1 1 7 GLY N N -24.565 36.235 -15.193 1.00 . A A . 7 GLY N 1 1
9 14297 1 1 7 GLY O O -22.472 34.090 -14.746 1.00 . A A . 7 GLY O 1 1
9 14298 1 1 8 PHE C C -18.808 35.563 -15.899 1.00 . A A . 8 PHE C 1 1
9 14299 1 1 8 PHE CA C -20.179 34.915 -16.067 1.00 . A A . 8 PHE CA 1 1
9 14300 1 1 8 PHE CB C -20.427 34.595 -17.542 1.00 . A A . 8 PHE CB 1 1
9 14301 1 1 8 PHE CD1 C -21.681 36.599 -18.384 1.00 . A A . 8 PHE CD1 1 1
9 14302 1 1 8 PHE CD2 C -19.501 36.180 -19.252 1.00 . A A . 8 PHE CD2 1 1
9 14303 1 1 8 PHE CE1 C -21.787 37.722 -19.182 1.00 . A A . 8 PHE CE1 1 1
9 14304 1 1 8 PHE CE2 C -19.600 37.303 -20.052 1.00 . A A . 8 PHE CE2 1 1
9 14305 1 1 8 PHE CG C -20.539 35.815 -18.410 1.00 . A A . 8 PHE CG 1 1
9 14306 1 1 8 PHE CZ C -20.744 38.075 -20.016 1.00 . A A . 8 PHE CZ 1 1
9 14307 1 1 8 PHE H H -21.150 36.755 -15.671 1.00 . A A . 8 PHE H 1 1
9 14308 1 1 8 PHE HA H -20.203 33.998 -15.499 1.00 . A A . 8 PHE HA 1 1
9 14309 1 1 8 PHE HB2 H -19.610 33.996 -17.916 1.00 . A A . 8 PHE HB2 1 1
9 14310 1 1 8 PHE HB3 H -21.347 34.037 -17.632 1.00 . A A . 8 PHE HB3 1 1
9 14311 1 1 8 PHE HD1 H -22.497 36.324 -17.731 1.00 . A A . 8 PHE HD1 1 1
9 14312 1 1 8 PHE HD2 H -18.604 35.577 -19.281 1.00 . A A . 8 PHE HD2 1 1
9 14313 1 1 8 PHE HE1 H -22.682 38.324 -19.152 1.00 . A A . 8 PHE HE1 1 1
9 14314 1 1 8 PHE HE2 H -18.783 37.576 -20.703 1.00 . A A . 8 PHE HE2 1 1
9 14315 1 1 8 PHE HZ H -20.824 38.952 -20.641 1.00 . A A . 8 PHE HZ 1 1
9 14316 1 1 8 PHE N N -21.232 35.785 -15.554 1.00 . A A . 8 PHE N 1 1
9 14317 1 1 8 PHE O O -18.509 36.582 -16.522 1.00 . A A . 8 PHE O 1 1
9 14318 1 1 9 LYS C C -15.642 34.341 -14.610 1.00 . A A . 9 LYS C 1 1
9 14319 1 1 9 LYS CA C -16.638 35.481 -14.800 1.00 . A A . 9 LYS CA 1 1
9 14320 1 1 9 LYS CB C -16.640 36.382 -13.563 1.00 . A A . 9 LYS CB 1 1
9 14321 1 1 9 LYS CD C -17.411 38.524 -12.500 1.00 . A A . 9 LYS CD 1 1
9 14322 1 1 9 LYS CE C -17.387 40.020 -12.770 1.00 . A A . 9 LYS CE 1 1
9 14323 1 1 9 LYS CG C -17.316 37.723 -13.788 1.00 . A A . 9 LYS CG 1 1
9 14324 1 1 9 LYS H H -18.274 34.155 -14.584 1.00 . A A . 9 LYS H 1 1
9 14325 1 1 9 LYS HA H -16.340 36.064 -15.659 1.00 . A A . 9 LYS HA 1 1
9 14326 1 1 9 LYS HB2 H -17.155 35.873 -12.762 1.00 . A A . 9 LYS HB2 1 1
9 14327 1 1 9 LYS HB3 H -15.617 36.564 -13.263 1.00 . A A . 9 LYS HB3 1 1
9 14328 1 1 9 LYS HD2 H -18.335 38.275 -11.999 1.00 . A A . 9 LYS HD2 1 1
9 14329 1 1 9 LYS HD3 H -16.575 38.267 -11.865 1.00 . A A . 9 LYS HD3 1 1
9 14330 1 1 9 LYS HE2 H -16.412 40.289 -13.148 1.00 . A A . 9 LYS HE2 1 1
9 14331 1 1 9 LYS HE3 H -18.136 40.251 -13.513 1.00 . A A . 9 LYS HE3 1 1
9 14332 1 1 9 LYS HG2 H -16.744 38.289 -14.509 1.00 . A A . 9 LYS HG2 1 1
9 14333 1 1 9 LYS HG3 H -18.313 37.554 -14.171 1.00 . A A . 9 LYS HG3 1 1
9 14334 1 1 9 LYS HZ1 H -17.184 40.382 -10.723 1.00 . A A . 9 LYS HZ1 1 1
9 14335 1 1 9 LYS HZ2 H -18.688 40.833 -11.353 1.00 . A A . 9 LYS HZ2 1 1
9 14336 1 1 9 LYS HZ3 H -17.324 41.786 -11.657 1.00 . A A . 9 LYS HZ3 1 1
9 14337 1 1 9 LYS N N -17.978 34.965 -15.051 1.00 . A A . 9 LYS N 1 1
9 14338 1 1 9 LYS NZ N -17.665 40.811 -11.539 1.00 . A A . 9 LYS NZ 1 1
9 14339 1 1 9 LYS O O -16.022 33.171 -14.579 1.00 . A A . 9 LYS O 1 1
9 14340 1 1 10 VAL C C -12.492 34.000 -13.045 1.00 . A A . 10 VAL C 1 1
9 14341 1 1 10 VAL CA C -13.316 33.697 -14.291 1.00 . A A . 10 VAL CA 1 1
9 14342 1 1 10 VAL CB C -12.378 33.632 -15.511 1.00 . A A . 10 VAL CB 1 1
9 14343 1 1 10 VAL CG1 C -11.265 32.622 -15.274 1.00 . A A . 10 VAL CG1 1 1
9 14344 1 1 10 VAL CG2 C -13.163 33.288 -16.768 1.00 . A A . 10 VAL CG2 1 1
9 14345 1 1 10 VAL H H -14.125 35.640 -14.513 1.00 . A A . 10 VAL H 1 1
9 14346 1 1 10 VAL HA H -13.788 32.732 -14.173 1.00 . A A . 10 VAL HA 1 1
9 14347 1 1 10 VAL HB H -11.929 34.604 -15.647 1.00 . A A . 10 VAL HB 1 1
9 14348 1 1 10 VAL HG11 H -11.465 31.727 -15.844 1.00 . A A . 10 VAL HG11 1 1
9 14349 1 1 10 VAL HG12 H -10.322 33.047 -15.587 1.00 . A A . 10 VAL HG12 1 1
9 14350 1 1 10 VAL HG13 H -11.219 32.377 -14.224 1.00 . A A . 10 VAL HG13 1 1
9 14351 1 1 10 VAL HG21 H -13.942 34.020 -16.918 1.00 . A A . 10 VAL HG21 1 1
9 14352 1 1 10 VAL HG22 H -12.498 33.290 -17.618 1.00 . A A . 10 VAL HG22 1 1
9 14353 1 1 10 VAL HG23 H -13.606 32.308 -16.660 1.00 . A A . 10 VAL HG23 1 1
9 14354 1 1 10 VAL N N -14.366 34.691 -14.481 1.00 . A A . 10 VAL N 1 1
9 14355 1 1 10 VAL O O -12.044 35.129 -12.844 1.00 . A A . 10 VAL O 1 1
9 14356 1 1 11 ARG C C -10.190 32.408 -11.081 1.00 . A A . 11 ARG C 1 1
9 14357 1 1 11 ARG CA C -11.524 33.142 -10.983 1.00 . A A . 11 ARG CA 1 1
9 14358 1 1 11 ARG CB C -12.320 32.619 -9.786 1.00 . A A . 11 ARG CB 1 1
9 14359 1 1 11 ARG CD C -14.033 30.877 -9.199 1.00 . A A . 11 ARG CD 1 1
9 14360 1 1 11 ARG CG C -12.719 31.158 -9.911 1.00 . A A . 11 ARG CG 1 1
9 14361 1 1 11 ARG CZ C -15.516 28.936 -8.922 1.00 . A A . 11 ARG CZ 1 1
9 14362 1 1 11 ARG H H -12.677 32.108 -12.426 1.00 . A A . 11 ARG H 1 1
9 14363 1 1 11 ARG HA H -11.333 34.196 -10.845 1.00 . A A . 11 ARG HA 1 1
9 14364 1 1 11 ARG HB2 H -11.721 32.731 -8.894 1.00 . A A . 11 ARG HB2 1 1
9 14365 1 1 11 ARG HB3 H -13.219 33.208 -9.682 1.00 . A A . 11 ARG HB3 1 1
9 14366 1 1 11 ARG HD2 H -13.846 30.818 -8.137 1.00 . A A . 11 ARG HD2 1 1
9 14367 1 1 11 ARG HD3 H -14.716 31.689 -9.399 1.00 . A A . 11 ARG HD3 1 1
9 14368 1 1 11 ARG HE H -14.380 29.283 -10.524 1.00 . A A . 11 ARG HE 1 1
9 14369 1 1 11 ARG HG2 H -12.830 30.913 -10.957 1.00 . A A . 11 ARG HG2 1 1
9 14370 1 1 11 ARG HG3 H -11.945 30.545 -9.475 1.00 . A A . 11 ARG HG3 1 1
9 14371 1 1 11 ARG HH11 H -15.506 30.226 -7.368 1.00 . A A . 11 ARG HH11 1 1
9 14372 1 1 11 ARG HH12 H -16.547 28.854 -7.185 1.00 . A A . 11 ARG HH12 1 1
9 14373 1 1 11 ARG HH21 H -15.747 27.471 -10.296 1.00 . A A . 11 ARG HH21 1 1
9 14374 1 1 11 ARG HH22 H -16.683 27.287 -8.851 1.00 . A A . 11 ARG HH22 1 1
9 14375 1 1 11 ARG N N -12.295 32.984 -12.211 1.00 . A A . 11 ARG N 1 1
9 14376 1 1 11 ARG NE N -14.640 29.625 -9.644 1.00 . A A . 11 ARG NE 1 1
9 14377 1 1 11 ARG NH1 N -15.886 29.374 -7.727 1.00 . A A . 11 ARG NH1 1 1
9 14378 1 1 11 ARG NH2 N -16.024 27.805 -9.395 1.00 . A A . 11 ARG NH2 1 1
9 14379 1 1 11 ARG O O -10.151 31.188 -11.238 1.00 . A A . 11 ARG O 1 1
9 14380 1 1 12 VAL C C -7.680 31.281 -10.274 1.00 . A A . 12 VAL C 1 1
9 14381 1 1 12 VAL CA C -7.762 32.582 -11.064 1.00 . A A . 12 VAL CA 1 1
9 14382 1 1 12 VAL CB C -6.696 33.559 -10.535 1.00 . A A . 12 VAL CB 1 1
9 14383 1 1 12 VAL CG1 C -5.313 32.928 -10.600 1.00 . A A . 12 VAL CG1 1 1
9 14384 1 1 12 VAL CG2 C -6.733 34.863 -11.317 1.00 . A A . 12 VAL CG2 1 1
9 14385 1 1 12 VAL H H -9.193 34.128 -10.862 1.00 . A A . 12 VAL H 1 1
9 14386 1 1 12 VAL HA H -7.547 32.375 -12.102 1.00 . A A . 12 VAL HA 1 1
9 14387 1 1 12 VAL HB H -6.919 33.778 -9.501 1.00 . A A . 12 VAL HB 1 1
9 14388 1 1 12 VAL HG11 H -5.162 32.493 -11.577 1.00 . A A . 12 VAL HG11 1 1
9 14389 1 1 12 VAL HG12 H -4.563 33.684 -10.421 1.00 . A A . 12 VAL HG12 1 1
9 14390 1 1 12 VAL HG13 H -5.234 32.157 -9.848 1.00 . A A . 12 VAL HG13 1 1
9 14391 1 1 12 VAL HG21 H -7.105 34.675 -12.314 1.00 . A A . 12 VAL HG21 1 1
9 14392 1 1 12 VAL HG22 H -7.384 35.564 -10.816 1.00 . A A . 12 VAL HG22 1 1
9 14393 1 1 12 VAL HG23 H -5.737 35.276 -11.377 1.00 . A A . 12 VAL HG23 1 1
9 14394 1 1 12 VAL N N -9.098 33.160 -10.987 1.00 . A A . 12 VAL N 1 1
9 14395 1 1 12 VAL O O -7.188 30.269 -10.772 1.00 . A A . 12 VAL O 1 1
9 14396 1 1 13 GLY C C -7.182 30.270 -7.031 1.00 . A A . 13 GLY C 1 1
9 14397 1 1 13 GLY CA C -8.141 30.131 -8.197 1.00 . A A . 13 GLY CA 1 1
9 14398 1 1 13 GLY H H -8.548 32.149 -8.692 1.00 . A A . 13 GLY H 1 1
9 14399 1 1 13 GLY HA2 H -9.134 29.952 -7.813 1.00 . A A . 13 GLY HA2 1 1
9 14400 1 1 13 GLY HA3 H -7.840 29.284 -8.796 1.00 . A A . 13 GLY HA3 1 1
9 14401 1 1 13 GLY N N -8.168 31.314 -9.037 1.00 . A A . 13 GLY N 1 1
9 14402 1 1 13 GLY O O -7.311 31.186 -6.219 1.00 . A A . 13 GLY O 1 1
9 14403 1 1 14 GLU C C -3.831 29.606 -6.419 1.00 . A A . 14 GLU C 1 1
9 14404 1 1 14 GLU CA C -5.237 29.381 -5.869 1.00 . A A . 14 GLU CA 1 1
9 14405 1 1 14 GLU CB C -5.283 28.072 -5.078 1.00 . A A . 14 GLU CB 1 1
9 14406 1 1 14 GLU CD C -6.865 26.565 -3.809 1.00 . A A . 14 GLU CD 1 1
9 14407 1 1 14 GLU CG C -6.443 27.993 -4.100 1.00 . A A . 14 GLU CG 1 1
9 14408 1 1 14 GLU H H -6.169 28.651 -7.624 1.00 . A A . 14 GLU H 1 1
9 14409 1 1 14 GLU HA H -5.487 30.198 -5.210 1.00 . A A . 14 GLU HA 1 1
9 14410 1 1 14 GLU HB2 H -5.366 27.249 -5.771 1.00 . A A . 14 GLU HB2 1 1
9 14411 1 1 14 GLU HB3 H -4.363 27.970 -4.521 1.00 . A A . 14 GLU HB3 1 1
9 14412 1 1 14 GLU HG2 H -6.149 28.461 -3.173 1.00 . A A . 14 GLU HG2 1 1
9 14413 1 1 14 GLU HG3 H -7.286 28.524 -4.518 1.00 . A A . 14 GLU HG3 1 1
9 14414 1 1 14 GLU N N -6.219 29.357 -6.947 1.00 . A A . 14 GLU N 1 1
9 14415 1 1 14 GLU O O -3.542 29.332 -7.584 1.00 . A A . 14 GLU O 1 1
9 14416 1 1 14 GLU OE1 O -5.974 25.715 -3.604 1.00 . A A . 14 GLU OE1 1 1
9 14417 1 1 14 GLU OE2 O -8.084 26.299 -3.788 1.00 . A A . 14 GLU OE2 1 1
9 14418 1 1 15 PRO C C -0.744 29.115 -6.166 1.00 . A A . 15 PRO C 1 1
9 14419 1 1 15 PRO CA C -1.546 30.392 -5.939 1.00 . A A . 15 PRO CA 1 1
9 14420 1 1 15 PRO CB C -0.997 31.161 -4.735 1.00 . A A . 15 PRO CB 1 1
9 14421 1 1 15 PRO CD C -3.211 30.469 -4.159 1.00 . A A . 15 PRO CD 1 1
9 14422 1 1 15 PRO CG C -1.843 30.725 -3.589 1.00 . A A . 15 PRO CG 1 1
9 14423 1 1 15 PRO HA H -1.489 31.013 -6.821 1.00 . A A . 15 PRO HA 1 1
9 14424 1 1 15 PRO HB2 H 0.041 30.901 -4.581 1.00 . A A . 15 PRO HB2 1 1
9 14425 1 1 15 PRO HB3 H -1.086 32.223 -4.910 1.00 . A A . 15 PRO HB3 1 1
9 14426 1 1 15 PRO HD2 H -3.687 29.648 -3.642 1.00 . A A . 15 PRO HD2 1 1
9 14427 1 1 15 PRO HD3 H -3.819 31.360 -4.097 1.00 . A A . 15 PRO HD3 1 1
9 14428 1 1 15 PRO HG2 H -1.441 29.821 -3.158 1.00 . A A . 15 PRO HG2 1 1
9 14429 1 1 15 PRO HG3 H -1.888 31.509 -2.847 1.00 . A A . 15 PRO HG3 1 1
9 14430 1 1 15 PRO N N -2.936 30.118 -5.562 1.00 . A A . 15 PRO N 1 1
9 14431 1 1 15 PRO O O 0.212 29.100 -6.939 1.00 . A A . 15 PRO O 1 1
9 14432 1 1 16 GLY C C 0.254 26.354 -4.353 1.00 . A A . 16 GLY C 1 1
9 14433 1 1 16 GLY CA C -0.449 26.776 -5.628 1.00 . A A . 16 GLY CA 1 1
9 14434 1 1 16 GLY H H -1.911 28.114 -4.883 1.00 . A A . 16 GLY H 1 1
9 14435 1 1 16 GLY HA2 H -1.166 26.015 -5.900 1.00 . A A . 16 GLY HA2 1 1
9 14436 1 1 16 GLY HA3 H 0.283 26.865 -6.417 1.00 . A A . 16 GLY HA3 1 1
9 14437 1 1 16 GLY N N -1.142 28.043 -5.486 1.00 . A A . 16 GLY N 1 1
9 14438 1 1 16 GLY O O 0.428 27.158 -3.438 1.00 . A A . 16 GLY O 1 1
9 14439 1 1 17 GLN C C 2.645 23.869 -3.515 1.00 . A A . 17 GLN C 1 1
9 14440 1 1 17 GLN CA C 1.345 24.562 -3.120 1.00 . A A . 17 GLN CA 1 1
9 14441 1 1 17 GLN CB C 0.440 23.584 -2.369 1.00 . A A . 17 GLN CB 1 1
9 14442 1 1 17 GLN CD C -1.139 22.893 -4.217 1.00 . A A . 17 GLN CD 1 1
9 14443 1 1 17 GLN CG C -0.075 22.445 -3.235 1.00 . A A . 17 GLN CG 1 1
9 14444 1 1 17 GLN H H 0.491 24.497 -5.055 1.00 . A A . 17 GLN H 1 1
9 14445 1 1 17 GLN HA H 1.578 25.393 -2.471 1.00 . A A . 17 GLN HA 1 1
9 14446 1 1 17 GLN HB2 H 0.993 23.160 -1.545 1.00 . A A . 17 GLN HB2 1 1
9 14447 1 1 17 GLN HB3 H -0.411 24.125 -1.982 1.00 . A A . 17 GLN HB3 1 1
9 14448 1 1 17 GLN HE21 H -0.144 22.048 -5.717 1.00 . A A . 17 GLN HE21 1 1
9 14449 1 1 17 GLN HE22 H -1.621 22.835 -6.144 1.00 . A A . 17 GLN HE22 1 1
9 14450 1 1 17 GLN HG2 H 0.753 22.029 -3.790 1.00 . A A . 17 GLN HG2 1 1
9 14451 1 1 17 GLN HG3 H -0.494 21.684 -2.593 1.00 . A A . 17 GLN HG3 1 1
9 14452 1 1 17 GLN N N 0.659 25.089 -4.293 1.00 . A A . 17 GLN N 1 1
9 14453 1 1 17 GLN NE2 N -0.949 22.559 -5.488 1.00 . A A . 17 GLN NE2 1 1
9 14454 1 1 17 GLN O O 2.751 23.300 -4.601 1.00 . A A . 17 GLN O 1 1
9 14455 1 1 17 GLN OE1 O -2.121 23.532 -3.838 1.00 . A A . 17 GLN OE1 1 1
9 14456 1 1 18 ALA C C 5.037 21.956 -2.165 1.00 . A A . 18 ALA C 1 1
9 14457 1 1 18 ALA CA C 4.924 23.297 -2.882 1.00 . A A . 18 ALA CA 1 1
9 14458 1 1 18 ALA CB C 6.052 24.223 -2.453 1.00 . A A . 18 ALA CB 1 1
9 14459 1 1 18 ALA H H 3.487 24.389 -1.778 1.00 . A A . 18 ALA H 1 1
9 14460 1 1 18 ALA HA H 5.011 23.133 -3.947 1.00 . A A . 18 ALA HA 1 1
9 14461 1 1 18 ALA HB1 H 6.209 24.130 -1.389 1.00 . A A . 18 ALA HB1 1 1
9 14462 1 1 18 ALA HB2 H 6.957 23.953 -2.977 1.00 . A A . 18 ALA HB2 1 1
9 14463 1 1 18 ALA HB3 H 5.789 25.243 -2.691 1.00 . A A . 18 ALA HB3 1 1
9 14464 1 1 18 ALA N N 3.632 23.921 -2.626 1.00 . A A . 18 ALA N 1 1
9 14465 1 1 18 ALA O O 5.233 21.904 -0.952 1.00 . A A . 18 ALA O 1 1
9 14466 1 1 19 GLY C C 4.047 19.354 -1.182 1.00 . A A . 19 GLY C 1 1
9 14467 1 1 19 GLY CA C 5.002 19.544 -2.343 1.00 . A A . 19 GLY CA 1 1
9 14468 1 1 19 GLY H H 4.757 20.973 -3.887 1.00 . A A . 19 GLY H 1 1
9 14469 1 1 19 GLY HA2 H 4.776 18.813 -3.105 1.00 . A A . 19 GLY HA2 1 1
9 14470 1 1 19 GLY HA3 H 6.012 19.385 -1.994 1.00 . A A . 19 GLY HA3 1 1
9 14471 1 1 19 GLY N N 4.912 20.871 -2.924 1.00 . A A . 19 GLY N 1 1
9 14472 1 1 19 GLY O O 4.270 19.882 -0.093 1.00 . A A . 19 GLY O 1 1
9 14473 1 1 20 ASN C C 1.517 16.889 -0.422 1.00 . A A . 20 ASN C 1 1
9 14474 1 1 20 ASN CA C 1.985 18.341 -0.378 1.00 . A A . 20 ASN CA 1 1
9 14475 1 1 20 ASN CB C 0.789 19.280 -0.546 1.00 . A A . 20 ASN CB 1 1
9 14476 1 1 20 ASN CG C -0.233 19.118 0.563 1.00 . A A . 20 ASN CG 1 1
9 14477 1 1 20 ASN H H 2.856 18.203 -2.302 1.00 . A A . 20 ASN H 1 1
9 14478 1 1 20 ASN HA H 2.448 18.529 0.579 1.00 . A A . 20 ASN HA 1 1
9 14479 1 1 20 ASN HB2 H 1.138 20.302 -0.540 1.00 . A A . 20 ASN HB2 1 1
9 14480 1 1 20 ASN HB3 H 0.306 19.074 -1.489 1.00 . A A . 20 ASN HB3 1 1
9 14481 1 1 20 ASN HD21 H -1.680 19.750 -0.646 1.00 . A A . 20 ASN HD21 1 1
9 14482 1 1 20 ASN HD22 H -2.168 19.340 0.960 1.00 . A A . 20 ASN HD22 1 1
9 14483 1 1 20 ASN N N 2.979 18.598 -1.414 1.00 . A A . 20 ASN N 1 1
9 14484 1 1 20 ASN ND2 N -1.487 19.434 0.262 1.00 . A A . 20 ASN ND2 1 1
9 14485 1 1 20 ASN O O 0.962 16.420 -1.416 1.00 . A A . 20 ASN O 1 1
9 14486 1 1 20 ASN OD1 O 0.101 18.713 1.676 1.00 . A A . 20 ASN OD1 1 1
9 14487 1 1 21 PRO C C -0.162 14.577 0.870 1.00 . A A . 21 PRO C 1 1
9 14488 1 1 21 PRO CA C 1.351 14.753 0.794 1.00 . A A . 21 PRO CA 1 1
9 14489 1 1 21 PRO CB C 2.007 14.306 2.103 1.00 . A A . 21 PRO CB 1 1
9 14490 1 1 21 PRO CD C 2.399 16.656 1.903 1.00 . A A . 21 PRO CD 1 1
9 14491 1 1 21 PRO CG C 2.154 15.556 2.900 1.00 . A A . 21 PRO CG 1 1
9 14492 1 1 21 PRO HA H 1.740 14.166 -0.024 1.00 . A A . 21 PRO HA 1 1
9 14493 1 1 21 PRO HB2 H 1.369 13.591 2.603 1.00 . A A . 21 PRO HB2 1 1
9 14494 1 1 21 PRO HB3 H 2.966 13.857 1.894 1.00 . A A . 21 PRO HB3 1 1
9 14495 1 1 21 PRO HD2 H 1.945 17.577 2.239 1.00 . A A . 21 PRO HD2 1 1
9 14496 1 1 21 PRO HD3 H 3.458 16.791 1.744 1.00 . A A . 21 PRO HD3 1 1
9 14497 1 1 21 PRO HG2 H 1.248 15.747 3.454 1.00 . A A . 21 PRO HG2 1 1
9 14498 1 1 21 PRO HG3 H 2.994 15.466 3.572 1.00 . A A . 21 PRO HG3 1 1
9 14499 1 1 21 PRO N N 1.743 16.161 0.681 1.00 . A A . 21 PRO N 1 1
9 14500 1 1 21 PRO O O -0.703 13.574 0.406 1.00 . A A . 21 PRO O 1 1
9 14501 1 1 22 ALA C C -2.957 15.243 0.246 1.00 . A A . 22 ALA C 1 1
9 14502 1 1 22 ALA CA C -2.289 15.512 1.591 1.00 . A A . 22 ALA CA 1 1
9 14503 1 1 22 ALA CB C -2.806 16.813 2.188 1.00 . A A . 22 ALA CB 1 1
9 14504 1 1 22 ALA H H -0.351 16.332 1.808 1.00 . A A . 22 ALA H 1 1
9 14505 1 1 22 ALA HA H -2.537 14.710 2.271 1.00 . A A . 22 ALA HA 1 1
9 14506 1 1 22 ALA HB1 H -3.629 17.180 1.593 1.00 . A A . 22 ALA HB1 1 1
9 14507 1 1 22 ALA HB2 H -3.143 16.635 3.199 1.00 . A A . 22 ALA HB2 1 1
9 14508 1 1 22 ALA HB3 H -2.013 17.545 2.196 1.00 . A A . 22 ALA HB3 1 1
9 14509 1 1 22 ALA N N -0.839 15.558 1.457 1.00 . A A . 22 ALA N 1 1
9 14510 1 1 22 ALA O O -3.877 14.431 0.150 1.00 . A A . 22 ALA O 1 1
9 14511 1 1 23 LEU C C -2.796 14.353 -2.649 1.00 . A A . 23 LEU C 1 1
9 14512 1 1 23 LEU CA C -3.039 15.766 -2.130 1.00 . A A . 23 LEU CA 1 1
9 14513 1 1 23 LEU CB C -2.420 16.787 -3.086 1.00 . A A . 23 LEU CB 1 1
9 14514 1 1 23 LEU CD1 C -1.967 19.181 -3.674 1.00 . A A . 23 LEU CD1 1 1
9 14515 1 1 23 LEU CD2 C -4.322 18.393 -3.379 1.00 . A A . 23 LEU CD2 1 1
9 14516 1 1 23 LEU CG C -2.882 18.235 -2.914 1.00 . A A . 23 LEU CG 1 1
9 14517 1 1 23 LEU H H -1.753 16.563 -0.650 1.00 . A A . 23 LEU H 1 1
9 14518 1 1 23 LEU HA H -4.104 15.938 -2.073 1.00 . A A . 23 LEU HA 1 1
9 14519 1 1 23 LEU HB2 H -1.350 16.763 -2.947 1.00 . A A . 23 LEU HB2 1 1
9 14520 1 1 23 LEU HB3 H -2.658 16.481 -4.095 1.00 . A A . 23 LEU HB3 1 1
9 14521 1 1 23 LEU HD11 H -2.559 19.824 -4.308 1.00 . A A . 23 LEU HD11 1 1
9 14522 1 1 23 LEU HD12 H -1.282 18.609 -4.282 1.00 . A A . 23 LEU HD12 1 1
9 14523 1 1 23 LEU HD13 H -1.408 19.783 -2.972 1.00 . A A . 23 LEU HD13 1 1
9 14524 1 1 23 LEU HD21 H -4.822 19.124 -2.761 1.00 . A A . 23 LEU HD21 1 1
9 14525 1 1 23 LEU HD22 H -4.832 17.445 -3.300 1.00 . A A . 23 LEU HD22 1 1
9 14526 1 1 23 LEU HD23 H -4.334 18.723 -4.408 1.00 . A A . 23 LEU HD23 1 1
9 14527 1 1 23 LEU HG H -2.838 18.498 -1.866 1.00 . A A . 23 LEU HG 1 1
9 14528 1 1 23 LEU N N -2.487 15.931 -0.789 1.00 . A A . 23 LEU N 1 1
9 14529 1 1 23 LEU O O -3.698 13.718 -3.196 1.00 . A A . 23 LEU O 1 1
9 14530 1 1 24 VAL C C -2.188 11.485 -2.385 1.00 . A A . 24 VAL C 1 1
9 14531 1 1 24 VAL CA C -1.211 12.526 -2.920 1.00 . A A . 24 VAL CA 1 1
9 14532 1 1 24 VAL CB C 0.215 12.151 -2.476 1.00 . A A . 24 VAL CB 1 1
9 14533 1 1 24 VAL CG1 C 0.565 10.743 -2.934 1.00 . A A . 24 VAL CG1 1 1
9 14534 1 1 24 VAL CG2 C 1.222 13.160 -3.009 1.00 . A A . 24 VAL CG2 1 1
9 14535 1 1 24 VAL H H -0.896 14.420 -2.030 1.00 . A A . 24 VAL H 1 1
9 14536 1 1 24 VAL HA H -1.243 12.515 -4.000 1.00 . A A . 24 VAL HA 1 1
9 14537 1 1 24 VAL HB H 0.252 12.174 -1.396 1.00 . A A . 24 VAL HB 1 1
9 14538 1 1 24 VAL HG11 H 0.003 10.505 -3.824 1.00 . A A . 24 VAL HG11 1 1
9 14539 1 1 24 VAL HG12 H 1.622 10.686 -3.148 1.00 . A A . 24 VAL HG12 1 1
9 14540 1 1 24 VAL HG13 H 0.317 10.039 -2.153 1.00 . A A . 24 VAL HG13 1 1
9 14541 1 1 24 VAL HG21 H 2.048 13.244 -2.319 1.00 . A A . 24 VAL HG21 1 1
9 14542 1 1 24 VAL HG22 H 1.587 12.829 -3.970 1.00 . A A . 24 VAL HG22 1 1
9 14543 1 1 24 VAL HG23 H 0.744 14.123 -3.117 1.00 . A A . 24 VAL HG23 1 1
9 14544 1 1 24 VAL N N -1.572 13.865 -2.472 1.00 . A A . 24 VAL N 1 1
9 14545 1 1 24 VAL O O -2.551 11.506 -1.209 1.00 . A A . 24 VAL O 1 1
9 14546 1 1 25 SER C C -3.232 8.222 -3.596 1.00 . A A . 25 SER C 1 1
9 14547 1 1 25 SER CA C -3.550 9.527 -2.873 1.00 . A A . 25 SER CA 1 1
9 14548 1 1 25 SER CB C -4.984 9.959 -3.184 1.00 . A A . 25 SER CB 1 1
9 14549 1 1 25 SER H H -2.286 10.611 -4.181 1.00 . A A . 25 SER H 1 1
9 14550 1 1 25 SER HA H -3.453 9.369 -1.809 1.00 . A A . 25 SER HA 1 1
9 14551 1 1 25 SER HB2 H -5.396 10.472 -2.328 1.00 . A A . 25 SER HB2 1 1
9 14552 1 1 25 SER HB3 H -4.980 10.625 -4.035 1.00 . A A . 25 SER HB3 1 1
9 14553 1 1 25 SER HG H -5.694 8.174 -2.799 1.00 . A A . 25 SER HG 1 1
9 14554 1 1 25 SER N N -2.611 10.575 -3.257 1.00 . A A . 25 SER N 1 1
9 14555 1 1 25 SER O O -2.593 8.222 -4.648 1.00 . A A . 25 SER O 1 1
9 14556 1 1 25 SER OG O -5.800 8.840 -3.482 1.00 . A A . 25 SER OG 1 1
9 14557 1 1 26 ALA C C -4.706 4.937 -3.551 1.00 . A A . 26 ALA C 1 1
9 14558 1 1 26 ALA CA C -3.449 5.798 -3.613 1.00 . A A . 26 ALA CA 1 1
9 14559 1 1 26 ALA CB C -2.294 5.102 -2.909 1.00 . A A . 26 ALA CB 1 1
9 14560 1 1 26 ALA H H -4.186 7.175 -2.185 1.00 . A A . 26 ALA H 1 1
9 14561 1 1 26 ALA HA H -3.174 5.942 -4.648 1.00 . A A . 26 ALA HA 1 1
9 14562 1 1 26 ALA HB1 H -1.358 5.476 -3.297 1.00 . A A . 26 ALA HB1 1 1
9 14563 1 1 26 ALA HB2 H -2.349 5.298 -1.848 1.00 . A A . 26 ALA HB2 1 1
9 14564 1 1 26 ALA HB3 H -2.356 4.038 -3.083 1.00 . A A . 26 ALA HB3 1 1
9 14565 1 1 26 ALA N N -3.683 7.111 -3.023 1.00 . A A . 26 ALA N 1 1
9 14566 1 1 26 ALA O O -5.315 4.786 -2.492 1.00 . A A . 26 ALA O 1 1
9 14567 1 1 27 TYR C C -6.238 2.647 -6.011 1.00 . A A . 27 TYR C 1 1
9 14568 1 1 27 TYR CA C -6.275 3.530 -4.767 1.00 . A A . 27 TYR CA 1 1
9 14569 1 1 27 TYR CB C -7.539 4.391 -4.777 1.00 . A A . 27 TYR CB 1 1
9 14570 1 1 27 TYR CD1 C -7.741 5.195 -7.162 1.00 . A A . 27 TYR CD1 1 1
9 14571 1 1 27 TYR CD2 C -7.280 6.806 -5.467 1.00 . A A . 27 TYR CD2 1 1
9 14572 1 1 27 TYR CE1 C -7.722 6.191 -8.120 1.00 . A A . 27 TYR CE1 1 1
9 14573 1 1 27 TYR CE2 C -7.261 7.809 -6.417 1.00 . A A . 27 TYR CE2 1 1
9 14574 1 1 27 TYR CG C -7.519 5.484 -5.821 1.00 . A A . 27 TYR CG 1 1
9 14575 1 1 27 TYR CZ C -7.483 7.496 -7.742 1.00 . A A . 27 TYR CZ 1 1
9 14576 1 1 27 TYR H H -4.562 4.531 -5.503 1.00 . A A . 27 TYR H 1 1
9 14577 1 1 27 TYR HA H -6.289 2.898 -3.891 1.00 . A A . 27 TYR HA 1 1
9 14578 1 1 27 TYR HB2 H -8.394 3.762 -4.973 1.00 . A A . 27 TYR HB2 1 1
9 14579 1 1 27 TYR HB3 H -7.656 4.858 -3.810 1.00 . A A . 27 TYR HB3 1 1
9 14580 1 1 27 TYR HD1 H -7.929 4.172 -7.454 1.00 . A A . 27 TYR HD1 1 1
9 14581 1 1 27 TYR HD2 H -7.107 7.048 -4.428 1.00 . A A . 27 TYR HD2 1 1
9 14582 1 1 27 TYR HE1 H -7.896 5.947 -9.157 1.00 . A A . 27 TYR HE1 1 1
9 14583 1 1 27 TYR HE2 H -7.073 8.831 -6.123 1.00 . A A . 27 TYR HE2 1 1
9 14584 1 1 27 TYR HH H -8.089 9.178 -8.448 1.00 . A A . 27 TYR HH 1 1
9 14585 1 1 27 TYR N N -5.089 4.374 -4.692 1.00 . A A . 27 TYR N 1 1
9 14586 1 1 27 TYR O O -5.446 2.876 -6.924 1.00 . A A . 27 TYR O 1 1
9 14587 1 1 27 TYR OH O -7.465 8.491 -8.693 1.00 . A A . 27 TYR OH 1 1
9 14588 1 1 28 GLY C C -7.789 -0.597 -6.828 1.00 . A A . 28 GLY C 1 1
9 14589 1 1 28 GLY CA C -7.152 0.735 -7.174 1.00 . A A . 28 GLY CA 1 1
9 14590 1 1 28 GLY H H -7.710 1.503 -5.281 1.00 . A A . 28 GLY H 1 1
9 14591 1 1 28 GLY HA2 H -7.722 1.200 -7.964 1.00 . A A . 28 GLY HA2 1 1
9 14592 1 1 28 GLY HA3 H -6.146 0.559 -7.524 1.00 . A A . 28 GLY HA3 1 1
9 14593 1 1 28 GLY N N -7.102 1.637 -6.038 1.00 . A A . 28 GLY N 1 1
9 14594 1 1 28 GLY O O -8.699 -0.663 -6.001 1.00 . A A . 28 GLY O 1 1
9 14595 1 1 29 THR C C -6.946 -3.780 -6.267 1.00 . A A . 29 THR C 1 1
9 14596 1 1 29 THR CA C -7.841 -2.998 -7.221 1.00 . A A . 29 THR CA 1 1
9 14597 1 1 29 THR CB C -7.988 -3.791 -8.534 1.00 . A A . 29 THR CB 1 1
9 14598 1 1 29 THR CG2 C -8.756 -5.083 -8.303 1.00 . A A . 29 THR CG2 1 1
9 14599 1 1 29 THR H H -6.585 -1.545 -8.111 1.00 . A A . 29 THR H 1 1
9 14600 1 1 29 THR HA H -8.820 -2.893 -6.777 1.00 . A A . 29 THR HA 1 1
9 14601 1 1 29 THR HB H -7.001 -4.036 -8.901 1.00 . A A . 29 THR HB 1 1
9 14602 1 1 29 THR HG1 H -8.923 -3.550 -10.254 1.00 . A A . 29 THR HG1 1 1
9 14603 1 1 29 THR HG21 H -9.698 -4.861 -7.824 1.00 . A A . 29 THR HG21 1 1
9 14604 1 1 29 THR HG22 H -8.176 -5.738 -7.669 1.00 . A A . 29 THR HG22 1 1
9 14605 1 1 29 THR HG23 H -8.939 -5.568 -9.250 1.00 . A A . 29 THR HG23 1 1
9 14606 1 1 29 THR N N -7.311 -1.662 -7.464 1.00 . A A . 29 THR N 1 1
9 14607 1 1 29 THR O O -7.397 -4.708 -5.597 1.00 . A A . 29 THR O 1 1
9 14608 1 1 29 THR OG1 O -8.665 -2.996 -9.513 1.00 . A A . 29 THR OG1 1 1
9 14609 1 1 30 GLY C C -4.794 -3.555 -3.909 1.00 . A A . 30 GLY C 1 1
9 14610 1 1 30 GLY CA C -4.735 -4.074 -5.332 1.00 . A A . 30 GLY CA 1 1
9 14611 1 1 30 GLY H H -5.369 -2.651 -6.766 1.00 . A A . 30 GLY H 1 1
9 14612 1 1 30 GLY HA2 H -4.959 -5.130 -5.329 1.00 . A A . 30 GLY HA2 1 1
9 14613 1 1 30 GLY HA3 H -3.735 -3.929 -5.714 1.00 . A A . 30 GLY HA3 1 1
9 14614 1 1 30 GLY N N -5.673 -3.398 -6.209 1.00 . A A . 30 GLY N 1 1
9 14615 1 1 30 GLY O O -4.245 -4.169 -2.993 1.00 . A A . 30 GLY O 1 1
9 14616 1 1 31 LEU C C -6.961 -2.108 -1.800 1.00 . A A . 31 LEU C 1 1
9 14617 1 1 31 LEU CA C -5.589 -1.818 -2.400 1.00 . A A . 31 LEU CA 1 1
9 14618 1 1 31 LEU CB C -5.364 -0.307 -2.482 1.00 . A A . 31 LEU CB 1 1
9 14619 1 1 31 LEU CD1 C -3.917 1.645 -3.096 1.00 . A A . 31 LEU CD1 1 1
9 14620 1 1 31 LEU CD2 C -2.950 -0.267 -1.806 1.00 . A A . 31 LEU CD2 1 1
9 14621 1 1 31 LEU CG C -3.955 0.141 -2.873 1.00 . A A . 31 LEU CG 1 1
9 14622 1 1 31 LEU H H -5.877 -1.978 -4.490 1.00 . A A . 31 LEU H 1 1
9 14623 1 1 31 LEU HA H -4.832 -2.252 -1.763 1.00 . A A . 31 LEU HA 1 1
9 14624 1 1 31 LEU HB2 H -6.052 0.090 -3.213 1.00 . A A . 31 LEU HB2 1 1
9 14625 1 1 31 LEU HB3 H -5.590 0.113 -1.513 1.00 . A A . 31 LEU HB3 1 1
9 14626 1 1 31 LEU HD11 H -2.901 1.954 -3.291 1.00 . A A . 31 LEU HD11 1 1
9 14627 1 1 31 LEU HD12 H -4.284 2.149 -2.214 1.00 . A A . 31 LEU HD12 1 1
9 14628 1 1 31 LEU HD13 H -4.540 1.900 -3.941 1.00 . A A . 31 LEU HD13 1 1
9 14629 1 1 31 LEU HD21 H -1.953 -0.025 -2.140 1.00 . A A . 31 LEU HD21 1 1
9 14630 1 1 31 LEU HD22 H -3.024 -1.330 -1.631 1.00 . A A . 31 LEU HD22 1 1
9 14631 1 1 31 LEU HD23 H -3.163 0.264 -0.889 1.00 . A A . 31 LEU HD23 1 1
9 14632 1 1 31 LEU HG H -3.675 -0.340 -3.800 1.00 . A A . 31 LEU HG 1 1
9 14633 1 1 31 LEU N N -5.461 -2.421 -3.722 1.00 . A A . 31 LEU N 1 1
9 14634 1 1 31 LEU O O -7.148 -2.023 -0.586 1.00 . A A . 31 LEU O 1 1
9 14635 1 1 32 GLU C C -9.340 -4.150 -1.595 1.00 . A A . 32 GLU C 1 1
9 14636 1 1 32 GLU CA C -9.270 -2.756 -2.211 1.00 . A A . 32 GLU CA 1 1
9 14637 1 1 32 GLU CB C -10.252 -2.653 -3.381 1.00 . A A . 32 GLU CB 1 1
9 14638 1 1 32 GLU CD C -11.414 -3.880 -5.258 1.00 . A A . 32 GLU CD 1 1
9 14639 1 1 32 GLU CG C -10.252 -3.876 -4.283 1.00 . A A . 32 GLU CG 1 1
9 14640 1 1 32 GLU H H -7.704 -2.502 -3.614 1.00 . A A . 32 GLU H 1 1
9 14641 1 1 32 GLU HA H -9.542 -2.029 -1.461 1.00 . A A . 32 GLU HA 1 1
9 14642 1 1 32 GLU HB2 H -11.249 -2.520 -2.988 1.00 . A A . 32 GLU HB2 1 1
9 14643 1 1 32 GLU HB3 H -9.992 -1.791 -3.978 1.00 . A A . 32 GLU HB3 1 1
9 14644 1 1 32 GLU HG2 H -9.331 -3.893 -4.846 1.00 . A A . 32 GLU HG2 1 1
9 14645 1 1 32 GLU HG3 H -10.314 -4.761 -3.668 1.00 . A A . 32 GLU HG3 1 1
9 14646 1 1 32 GLU N N -7.916 -2.452 -2.658 1.00 . A A . 32 GLU N 1 1
9 14647 1 1 32 GLU O O -10.172 -4.416 -0.729 1.00 . A A . 32 GLU O 1 1
9 14648 1 1 32 GLU OE1 O -11.604 -2.865 -5.960 1.00 . A A . 32 GLU OE1 1 1
9 14649 1 1 32 GLU OE2 O -12.132 -4.900 -5.319 1.00 . A A . 32 GLU OE2 1 1
9 14650 1 1 33 GLY C C -7.261 -7.193 -2.053 1.00 . A A . 33 GLY C 1 1
9 14651 1 1 33 GLY CA C -8.438 -6.392 -1.533 1.00 . A A . 33 GLY CA 1 1
9 14652 1 1 33 GLY H H -7.819 -4.767 -2.741 1.00 . A A . 33 GLY H 1 1
9 14653 1 1 33 GLY HA2 H -8.386 -6.355 -0.455 1.00 . A A . 33 GLY HA2 1 1
9 14654 1 1 33 GLY HA3 H -9.352 -6.890 -1.822 1.00 . A A . 33 GLY HA3 1 1
9 14655 1 1 33 GLY N N -8.459 -5.036 -2.049 1.00 . A A . 33 GLY N 1 1
9 14656 1 1 33 GLY O O -6.489 -6.708 -2.880 1.00 . A A . 33 GLY O 1 1
9 14657 1 1 34 GLY C C -6.493 -10.430 -2.855 1.00 . A A . 34 GLY C 1 1
9 14658 1 1 34 GLY CA C -6.026 -9.271 -1.998 1.00 . A A . 34 GLY CA 1 1
9 14659 1 1 34 GLY H H -7.767 -8.756 -0.909 1.00 . A A . 34 GLY H 1 1
9 14660 1 1 34 GLY HA2 H -5.326 -8.676 -2.566 1.00 . A A . 34 GLY HA2 1 1
9 14661 1 1 34 GLY HA3 H -5.524 -9.663 -1.125 1.00 . A A . 34 GLY HA3 1 1
9 14662 1 1 34 GLY N N -7.121 -8.422 -1.567 1.00 . A A . 34 GLY N 1 1
9 14663 1 1 34 GLY O O -7.064 -11.397 -2.349 1.00 . A A . 34 GLY O 1 1
9 14664 1 1 35 THR C C -5.512 -12.356 -5.349 1.00 . A A . 35 THR C 1 1
9 14665 1 1 35 THR CA C -6.655 -11.382 -5.090 1.00 . A A . 35 THR CA 1 1
9 14666 1 1 35 THR CB C -7.125 -10.790 -6.432 1.00 . A A . 35 THR CB 1 1
9 14667 1 1 35 THR CG2 C -8.627 -10.548 -6.421 1.00 . A A . 35 THR CG2 1 1
9 14668 1 1 35 THR H H -5.793 -9.540 -4.503 1.00 . A A . 35 THR H 1 1
9 14669 1 1 35 THR HA H -7.481 -11.920 -4.649 1.00 . A A . 35 THR HA 1 1
9 14670 1 1 35 THR HB H -6.895 -11.495 -7.219 1.00 . A A . 35 THR HB 1 1
9 14671 1 1 35 THR HG1 H -6.794 -9.158 -7.489 1.00 . A A . 35 THR HG1 1 1
9 14672 1 1 35 THR HG21 H -9.109 -11.310 -5.829 1.00 . A A . 35 THR HG21 1 1
9 14673 1 1 35 THR HG22 H -9.005 -10.584 -7.431 1.00 . A A . 35 THR HG22 1 1
9 14674 1 1 35 THR HG23 H -8.831 -9.577 -5.994 1.00 . A A . 35 THR HG23 1 1
9 14675 1 1 35 THR N N -6.252 -10.334 -4.159 1.00 . A A . 35 THR N 1 1
9 14676 1 1 35 THR O O -4.551 -12.031 -6.048 1.00 . A A . 35 THR O 1 1
9 14677 1 1 35 THR OG1 O -6.440 -9.560 -6.692 1.00 . A A . 35 THR OG1 1 1
9 14678 1 1 36 THR C C -4.692 -15.228 -6.326 1.00 . A A . 36 THR C 1 1
9 14679 1 1 36 THR CA C -4.596 -14.576 -4.952 1.00 . A A . 36 THR CA 1 1
9 14680 1 1 36 THR CB C -4.706 -15.666 -3.870 1.00 . A A . 36 THR CB 1 1
9 14681 1 1 36 THR CG2 C -3.347 -16.293 -3.593 1.00 . A A . 36 THR CG2 1 1
9 14682 1 1 36 THR H H -6.410 -13.753 -4.236 1.00 . A A . 36 THR H 1 1
9 14683 1 1 36 THR HA H -3.631 -14.099 -4.857 1.00 . A A . 36 THR HA 1 1
9 14684 1 1 36 THR HB H -5.376 -16.437 -4.223 1.00 . A A . 36 THR HB 1 1
9 14685 1 1 36 THR HG1 H -5.031 -14.169 -2.629 1.00 . A A . 36 THR HG1 1 1
9 14686 1 1 36 THR HG21 H -3.188 -16.349 -2.527 1.00 . A A . 36 THR HG21 1 1
9 14687 1 1 36 THR HG22 H -2.574 -15.687 -4.041 1.00 . A A . 36 THR HG22 1 1
9 14688 1 1 36 THR HG23 H -3.317 -17.287 -4.015 1.00 . A A . 36 THR HG23 1 1
9 14689 1 1 36 THR N N -5.621 -13.554 -4.782 1.00 . A A . 36 THR N 1 1
9 14690 1 1 36 THR O O -5.655 -15.934 -6.623 1.00 . A A . 36 THR O 1 1
9 14691 1 1 36 THR OG1 O -5.233 -15.107 -2.662 1.00 . A A . 36 THR OG1 1 1
9 14692 1 1 37 GLY C C -3.880 -14.517 -9.576 1.00 . A A . 37 GLY C 1 1
9 14693 1 1 37 GLY CA C -3.678 -15.560 -8.496 1.00 . A A . 37 GLY CA 1 1
9 14694 1 1 37 GLY H H -2.945 -14.417 -6.871 1.00 . A A . 37 GLY H 1 1
9 14695 1 1 37 GLY HA2 H -2.730 -16.053 -8.658 1.00 . A A . 37 GLY HA2 1 1
9 14696 1 1 37 GLY HA3 H -4.469 -16.292 -8.566 1.00 . A A . 37 GLY HA3 1 1
9 14697 1 1 37 GLY N N -3.687 -14.988 -7.162 1.00 . A A . 37 GLY N 1 1
9 14698 1 1 37 GLY O O -3.615 -14.771 -10.752 1.00 . A A . 37 GLY O 1 1
9 14699 1 1 38 ILE C C -3.636 -11.090 -9.873 1.00 . A A . 38 ILE C 1 1
9 14700 1 1 38 ILE CA C -4.589 -12.254 -10.122 1.00 . A A . 38 ILE CA 1 1
9 14701 1 1 38 ILE CB C -6.039 -11.743 -10.038 1.00 . A A . 38 ILE CB 1 1
9 14702 1 1 38 ILE CD1 C -8.469 -12.492 -10.146 1.00 . A A . 38 ILE CD1 1 1
9 14703 1 1 38 ILE CG1 C -7.019 -12.917 -10.063 1.00 . A A . 38 ILE CG1 1 1
9 14704 1 1 38 ILE CG2 C -6.328 -10.779 -11.179 1.00 . A A . 38 ILE CG2 1 1
9 14705 1 1 38 ILE H H -4.542 -13.197 -8.228 1.00 . A A . 38 ILE H 1 1
9 14706 1 1 38 ILE HA H -4.420 -12.637 -11.119 1.00 . A A . 38 ILE HA 1 1
9 14707 1 1 38 ILE HB H -6.154 -11.206 -9.108 1.00 . A A . 38 ILE HB 1 1
9 14708 1 1 38 ILE HD11 H -9.005 -13.167 -10.798 1.00 . A A . 38 ILE HD11 1 1
9 14709 1 1 38 ILE HD12 H -8.910 -12.520 -9.161 1.00 . A A . 38 ILE HD12 1 1
9 14710 1 1 38 ILE HD13 H -8.529 -11.489 -10.540 1.00 . A A . 38 ILE HD13 1 1
9 14711 1 1 38 ILE HG12 H -6.807 -13.537 -10.919 1.00 . A A . 38 ILE HG12 1 1
9 14712 1 1 38 ILE HG13 H -6.895 -13.500 -9.162 1.00 . A A . 38 ILE HG13 1 1
9 14713 1 1 38 ILE HG21 H -7.111 -10.097 -10.885 1.00 . A A . 38 ILE HG21 1 1
9 14714 1 1 38 ILE HG22 H -5.434 -10.221 -11.413 1.00 . A A . 38 ILE HG22 1 1
9 14715 1 1 38 ILE HG23 H -6.644 -11.336 -12.049 1.00 . A A . 38 ILE HG23 1 1
9 14716 1 1 38 ILE N N -4.351 -13.340 -9.179 1.00 . A A . 38 ILE N 1 1
9 14717 1 1 38 ILE O O -3.263 -10.814 -8.733 1.00 . A A . 38 ILE O 1 1
9 14718 1 1 39 GLN C C -3.109 -7.979 -10.621 1.00 . A A . 39 GLN C 1 1
9 14719 1 1 39 GLN CA C -2.337 -9.276 -10.844 1.00 . A A . 39 GLN CA 1 1
9 14720 1 1 39 GLN CB C -1.482 -9.164 -12.108 1.00 . A A . 39 GLN CB 1 1
9 14721 1 1 39 GLN CD C -0.085 -7.645 -13.565 1.00 . A A . 39 GLN CD 1 1
9 14722 1 1 39 GLN CG C -0.690 -7.869 -12.193 1.00 . A A . 39 GLN CG 1 1
9 14723 1 1 39 GLN H H -3.578 -10.680 -11.829 1.00 . A A . 39 GLN H 1 1
9 14724 1 1 39 GLN HA H -1.690 -9.445 -9.997 1.00 . A A . 39 GLN HA 1 1
9 14725 1 1 39 GLN HB2 H -0.787 -9.989 -12.132 1.00 . A A . 39 GLN HB2 1 1
9 14726 1 1 39 GLN HB3 H -2.128 -9.223 -12.971 1.00 . A A . 39 GLN HB3 1 1
9 14727 1 1 39 GLN HE21 H 1.733 -8.018 -12.852 1.00 . A A . 39 GLN HE21 1 1
9 14728 1 1 39 GLN HE22 H 1.650 -7.644 -14.536 1.00 . A A . 39 GLN HE22 1 1
9 14729 1 1 39 GLN HG2 H -1.348 -7.044 -11.969 1.00 . A A . 39 GLN HG2 1 1
9 14730 1 1 39 GLN HG3 H 0.107 -7.902 -11.465 1.00 . A A . 39 GLN HG3 1 1
9 14731 1 1 39 GLN N N -3.246 -10.411 -10.947 1.00 . A A . 39 GLN N 1 1
9 14732 1 1 39 GLN NE2 N 1.233 -7.782 -13.661 1.00 . A A . 39 GLN NE2 1 1
9 14733 1 1 39 GLN O O -3.937 -7.589 -11.444 1.00 . A A . 39 GLN O 1 1
9 14734 1 1 39 GLN OE1 O -0.793 -7.353 -14.529 1.00 . A A . 39 GLN OE1 1 1
9 14735 1 1 40 SER C C -2.586 -4.872 -9.426 1.00 . A A . 40 SER C 1 1
9 14736 1 1 40 SER CA C -3.502 -6.065 -9.170 1.00 . A A . 40 SER CA 1 1
9 14737 1 1 40 SER CB C -3.949 -6.075 -7.707 1.00 . A A . 40 SER CB 1 1
9 14738 1 1 40 SER H H -2.161 -7.678 -8.887 1.00 . A A . 40 SER H 1 1
9 14739 1 1 40 SER HA H -4.373 -5.977 -9.803 1.00 . A A . 40 SER HA 1 1
9 14740 1 1 40 SER HB2 H -3.079 -6.062 -7.068 1.00 . A A . 40 SER HB2 1 1
9 14741 1 1 40 SER HB3 H -4.552 -5.200 -7.512 1.00 . A A . 40 SER HB3 1 1
9 14742 1 1 40 SER HG H -5.309 -7.047 -6.685 1.00 . A A . 40 SER HG 1 1
9 14743 1 1 40 SER N N -2.831 -7.316 -9.503 1.00 . A A . 40 SER N 1 1
9 14744 1 1 40 SER O O -1.371 -5.024 -9.545 1.00 . A A . 40 SER O 1 1
9 14745 1 1 40 SER OG O -4.713 -7.232 -7.415 1.00 . A A . 40 SER OG 1 1
9 14746 1 1 41 GLU C C -3.112 -1.258 -9.133 1.00 . A A . 41 GLU C 1 1
9 14747 1 1 41 GLU CA C -2.417 -2.466 -9.753 1.00 . A A . 41 GLU CA 1 1
9 14748 1 1 41 GLU CB C -2.230 -2.246 -11.255 1.00 . A A . 41 GLU CB 1 1
9 14749 1 1 41 GLU CD C -3.980 -0.610 -12.055 1.00 . A A . 41 GLU CD 1 1
9 14750 1 1 41 GLU CG C -3.535 -2.059 -12.010 1.00 . A A . 41 GLU CG 1 1
9 14751 1 1 41 GLU H H -4.152 -3.629 -9.406 1.00 . A A . 41 GLU H 1 1
9 14752 1 1 41 GLU HA H -1.448 -2.584 -9.292 1.00 . A A . 41 GLU HA 1 1
9 14753 1 1 41 GLU HB2 H -1.621 -1.366 -11.405 1.00 . A A . 41 GLU HB2 1 1
9 14754 1 1 41 GLU HB3 H -1.718 -3.101 -11.671 1.00 . A A . 41 GLU HB3 1 1
9 14755 1 1 41 GLU HG2 H -3.405 -2.410 -13.022 1.00 . A A . 41 GLU HG2 1 1
9 14756 1 1 41 GLU HG3 H -4.304 -2.641 -11.524 1.00 . A A . 41 GLU HG3 1 1
9 14757 1 1 41 GLU N N -3.179 -3.685 -9.510 1.00 . A A . 41 GLU N 1 1
9 14758 1 1 41 GLU O O -4.320 -1.076 -9.286 1.00 . A A . 41 GLU O 1 1
9 14759 1 1 41 GLU OE1 O -3.148 0.276 -11.769 1.00 . A A . 41 GLU OE1 1 1
9 14760 1 1 41 GLU OE2 O -5.162 -0.362 -12.377 1.00 . A A . 41 GLU OE2 1 1
9 14761 1 1 42 PHE C C -2.064 1.993 -8.154 1.00 . A A . 42 PHE C 1 1
9 14762 1 1 42 PHE CA C -2.881 0.757 -7.787 1.00 . A A . 42 PHE CA 1 1
9 14763 1 1 42 PHE CB C -2.898 0.577 -6.267 1.00 . A A . 42 PHE CB 1 1
9 14764 1 1 42 PHE CD1 C -1.101 2.015 -5.267 1.00 . A A . 42 PHE CD1 1 1
9 14765 1 1 42 PHE CD2 C -0.734 -0.338 -5.386 1.00 . A A . 42 PHE CD2 1 1
9 14766 1 1 42 PHE CE1 C 0.138 2.183 -4.678 1.00 . A A . 42 PHE CE1 1 1
9 14767 1 1 42 PHE CE2 C 0.506 -0.176 -4.796 1.00 . A A . 42 PHE CE2 1 1
9 14768 1 1 42 PHE CG C -1.551 0.755 -5.627 1.00 . A A . 42 PHE CG 1 1
9 14769 1 1 42 PHE CZ C 0.943 1.085 -4.443 1.00 . A A . 42 PHE CZ 1 1
9 14770 1 1 42 PHE H H -1.384 -0.632 -8.345 1.00 . A A . 42 PHE H 1 1
9 14771 1 1 42 PHE HA H -3.893 0.892 -8.136 1.00 . A A . 42 PHE HA 1 1
9 14772 1 1 42 PHE HB2 H -3.569 1.303 -5.833 1.00 . A A . 42 PHE HB2 1 1
9 14773 1 1 42 PHE HB3 H -3.249 -0.417 -6.034 1.00 . A A . 42 PHE HB3 1 1
9 14774 1 1 42 PHE HD1 H -1.730 2.875 -5.451 1.00 . A A . 42 PHE HD1 1 1
9 14775 1 1 42 PHE HD2 H -1.073 -1.325 -5.663 1.00 . A A . 42 PHE HD2 1 1
9 14776 1 1 42 PHE HE1 H 0.476 3.171 -4.403 1.00 . A A . 42 PHE HE1 1 1
9 14777 1 1 42 PHE HE2 H 1.134 -1.036 -4.614 1.00 . A A . 42 PHE HE2 1 1
9 14778 1 1 42 PHE HZ H 1.911 1.214 -3.982 1.00 . A A . 42 PHE HZ 1 1
9 14779 1 1 42 PHE N N -2.340 -0.434 -8.431 1.00 . A A . 42 PHE N 1 1
9 14780 1 1 42 PHE O O -0.852 2.035 -7.943 1.00 . A A . 42 PHE O 1 1
9 14781 1 1 43 PHE C C -2.000 5.211 -7.937 1.00 . A A . 43 PHE C 1 1
9 14782 1 1 43 PHE CA C -2.076 4.233 -9.106 1.00 . A A . 43 PHE CA 1 1
9 14783 1 1 43 PHE CB C -2.818 4.878 -10.278 1.00 . A A . 43 PHE CB 1 1
9 14784 1 1 43 PHE CD1 C -1.565 4.363 -12.390 1.00 . A A . 43 PHE CD1 1 1
9 14785 1 1 43 PHE CD2 C -3.603 3.199 -11.970 1.00 . A A . 43 PHE CD2 1 1
9 14786 1 1 43 PHE CE1 C -1.415 3.678 -13.581 1.00 . A A . 43 PHE CE1 1 1
9 14787 1 1 43 PHE CE2 C -3.458 2.511 -13.159 1.00 . A A . 43 PHE CE2 1 1
9 14788 1 1 43 PHE CG C -2.659 4.132 -11.572 1.00 . A A . 43 PHE CG 1 1
9 14789 1 1 43 PHE CZ C -2.364 2.751 -13.967 1.00 . A A . 43 PHE CZ 1 1
9 14790 1 1 43 PHE H H -3.703 2.903 -8.849 1.00 . A A . 43 PHE H 1 1
9 14791 1 1 43 PHE HA H -1.073 3.985 -9.418 1.00 . A A . 43 PHE HA 1 1
9 14792 1 1 43 PHE HB2 H -3.872 4.921 -10.048 1.00 . A A . 43 PHE HB2 1 1
9 14793 1 1 43 PHE HB3 H -2.444 5.880 -10.423 1.00 . A A . 43 PHE HB3 1 1
9 14794 1 1 43 PHE HD1 H -0.822 5.089 -12.090 1.00 . A A . 43 PHE HD1 1 1
9 14795 1 1 43 PHE HD2 H -4.460 3.011 -11.340 1.00 . A A . 43 PHE HD2 1 1
9 14796 1 1 43 PHE HE1 H -0.558 3.868 -14.210 1.00 . A A . 43 PHE HE1 1 1
9 14797 1 1 43 PHE HE2 H -4.202 1.787 -13.458 1.00 . A A . 43 PHE HE2 1 1
9 14798 1 1 43 PHE HZ H -2.248 2.214 -14.896 1.00 . A A . 43 PHE HZ 1 1
9 14799 1 1 43 PHE N N -2.738 2.997 -8.707 1.00 . A A . 43 PHE N 1 1
9 14800 1 1 43 PHE O O -2.727 5.076 -6.952 1.00 . A A . 43 PHE O 1 1
9 14801 1 1 44 ILE C C -1.194 8.602 -7.546 1.00 . A A . 44 ILE C 1 1
9 14802 1 1 44 ILE CA C -0.945 7.197 -7.008 1.00 . A A . 44 ILE CA 1 1
9 14803 1 1 44 ILE CB C 0.467 7.137 -6.396 1.00 . A A . 44 ILE CB 1 1
9 14804 1 1 44 ILE CD1 C 2.062 5.630 -5.106 1.00 . A A . 44 ILE CD1 1 1
9 14805 1 1 44 ILE CG1 C 0.650 5.838 -5.608 1.00 . A A . 44 ILE CG1 1 1
9 14806 1 1 44 ILE CG2 C 0.709 8.344 -5.502 1.00 . A A . 44 ILE CG2 1 1
9 14807 1 1 44 ILE H H -0.565 6.251 -8.863 1.00 . A A . 44 ILE H 1 1
9 14808 1 1 44 ILE HA H -1.663 6.989 -6.228 1.00 . A A . 44 ILE HA 1 1
9 14809 1 1 44 ILE HB H 1.186 7.166 -7.201 1.00 . A A . 44 ILE HB 1 1
9 14810 1 1 44 ILE HD11 H 2.340 6.454 -4.464 1.00 . A A . 44 ILE HD11 1 1
9 14811 1 1 44 ILE HD12 H 2.113 4.708 -4.546 1.00 . A A . 44 ILE HD12 1 1
9 14812 1 1 44 ILE HD13 H 2.740 5.582 -5.944 1.00 . A A . 44 ILE HD13 1 1
9 14813 1 1 44 ILE HG12 H -0.008 5.847 -4.754 1.00 . A A . 44 ILE HG12 1 1
9 14814 1 1 44 ILE HG13 H 0.397 5.002 -6.244 1.00 . A A . 44 ILE HG13 1 1
9 14815 1 1 44 ILE HG21 H 1.723 8.320 -5.133 1.00 . A A . 44 ILE HG21 1 1
9 14816 1 1 44 ILE HG22 H 0.554 9.249 -6.070 1.00 . A A . 44 ILE HG22 1 1
9 14817 1 1 44 ILE HG23 H 0.022 8.318 -4.670 1.00 . A A . 44 ILE HG23 1 1
9 14818 1 1 44 ILE N N -1.116 6.196 -8.054 1.00 . A A . 44 ILE N 1 1
9 14819 1 1 44 ILE O O -0.359 9.163 -8.254 1.00 . A A . 44 ILE O 1 1
9 14820 1 1 45 ASN C C -1.665 11.526 -7.204 1.00 . A A . 45 ASN C 1 1
9 14821 1 1 45 ASN CA C -2.708 10.505 -7.651 1.00 . A A . 45 ASN CA 1 1
9 14822 1 1 45 ASN CB C -4.084 10.895 -7.109 1.00 . A A . 45 ASN CB 1 1
9 14823 1 1 45 ASN CG C -4.737 11.995 -7.924 1.00 . A A . 45 ASN CG 1 1
9 14824 1 1 45 ASN H H -2.974 8.667 -6.637 1.00 . A A . 45 ASN H 1 1
9 14825 1 1 45 ASN HA H -2.745 10.496 -8.730 1.00 . A A . 45 ASN HA 1 1
9 14826 1 1 45 ASN HB2 H -4.730 10.029 -7.128 1.00 . A A . 45 ASN HB2 1 1
9 14827 1 1 45 ASN HB3 H -3.980 11.239 -6.091 1.00 . A A . 45 ASN HB3 1 1
9 14828 1 1 45 ASN HD21 H -5.974 10.679 -8.756 1.00 . A A . 45 ASN HD21 1 1
9 14829 1 1 45 ASN HD22 H -6.163 12.317 -9.270 1.00 . A A . 45 ASN HD22 1 1
9 14830 1 1 45 ASN N N -2.348 9.165 -7.204 1.00 . A A . 45 ASN N 1 1
9 14831 1 1 45 ASN ND2 N -5.724 11.626 -8.731 1.00 . A A . 45 ASN ND2 1 1
9 14832 1 1 45 ASN O O -1.824 12.183 -6.174 1.00 . A A . 45 ASN O 1 1
9 14833 1 1 45 ASN OD1 O -4.357 13.162 -7.828 1.00 . A A . 45 ASN OD1 1 1
9 14834 1 1 46 THR C C 0.636 13.630 -8.776 1.00 . A A . 46 THR C 1 1
9 14835 1 1 46 THR CA C 0.472 12.593 -7.670 1.00 . A A . 46 THR CA 1 1
9 14836 1 1 46 THR CB C 1.813 11.867 -7.459 1.00 . A A . 46 THR CB 1 1
9 14837 1 1 46 THR CG2 C 2.283 11.212 -8.749 1.00 . A A . 46 THR CG2 1 1
9 14838 1 1 46 THR H H -0.528 11.103 -8.792 1.00 . A A . 46 THR H 1 1
9 14839 1 1 46 THR HA H 0.211 13.099 -6.752 1.00 . A A . 46 THR HA 1 1
9 14840 1 1 46 THR HB H 1.676 11.098 -6.712 1.00 . A A . 46 THR HB 1 1
9 14841 1 1 46 THR HG1 H 2.997 13.427 -7.694 1.00 . A A . 46 THR HG1 1 1
9 14842 1 1 46 THR HG21 H 2.302 10.141 -8.623 1.00 . A A . 46 THR HG21 1 1
9 14843 1 1 46 THR HG22 H 3.276 11.563 -8.990 1.00 . A A . 46 THR HG22 1 1
9 14844 1 1 46 THR HG23 H 1.606 11.469 -9.551 1.00 . A A . 46 THR HG23 1 1
9 14845 1 1 46 THR N N -0.597 11.654 -7.985 1.00 . A A . 46 THR N 1 1
9 14846 1 1 46 THR O O 1.736 14.131 -9.014 1.00 . A A . 46 THR O 1 1
9 14847 1 1 46 THR OG1 O 2.804 12.793 -6.999 1.00 . A A . 46 THR OG1 1 1
9 14848 1 1 47 THR C C -0.570 16.346 -9.993 1.00 . A A . 47 THR C 1 1
9 14849 1 1 47 THR CA C -0.441 14.926 -10.532 1.00 . A A . 47 THR CA 1 1
9 14850 1 1 47 THR CB C -1.573 14.669 -11.545 1.00 . A A . 47 THR CB 1 1
9 14851 1 1 47 THR CG2 C -1.607 13.205 -11.958 1.00 . A A . 47 THR CG2 1 1
9 14852 1 1 47 THR H H -1.311 13.515 -9.215 1.00 . A A . 47 THR H 1 1
9 14853 1 1 47 THR HA H 0.504 14.831 -11.047 1.00 . A A . 47 THR HA 1 1
9 14854 1 1 47 THR HB H -1.392 15.271 -12.424 1.00 . A A . 47 THR HB 1 1
9 14855 1 1 47 THR HG1 H -2.898 14.688 -10.085 1.00 . A A . 47 THR HG1 1 1
9 14856 1 1 47 THR HG21 H -2.505 13.013 -12.525 1.00 . A A . 47 THR HG21 1 1
9 14857 1 1 47 THR HG22 H -1.599 12.582 -11.076 1.00 . A A . 47 THR HG22 1 1
9 14858 1 1 47 THR HG23 H -0.743 12.981 -12.565 1.00 . A A . 47 THR HG23 1 1
9 14859 1 1 47 THR N N -0.464 13.949 -9.451 1.00 . A A . 47 THR N 1 1
9 14860 1 1 47 THR O O -0.168 17.307 -10.648 1.00 . A A . 47 THR O 1 1
9 14861 1 1 47 THR OG1 O -2.833 15.039 -10.976 1.00 . A A . 47 THR OG1 1 1
9 14862 1 1 48 ARG C C -0.170 18.080 -7.208 1.00 . A A . 48 ARG C 1 1
9 14863 1 1 48 ARG CA C -1.315 17.774 -8.168 1.00 . A A . 48 ARG CA 1 1
9 14864 1 1 48 ARG CB C -2.649 17.822 -7.421 1.00 . A A . 48 ARG CB 1 1
9 14865 1 1 48 ARG CD C -3.919 19.781 -8.351 1.00 . A A . 48 ARG CD 1 1
9 14866 1 1 48 ARG CG C -3.817 18.265 -8.287 1.00 . A A . 48 ARG CG 1 1
9 14867 1 1 48 ARG CZ C -4.581 20.147 -10.691 1.00 . A A . 48 ARG CZ 1 1
9 14868 1 1 48 ARG H H -1.434 15.666 -8.322 1.00 . A A . 48 ARG H 1 1
9 14869 1 1 48 ARG HA H -1.323 18.519 -8.949 1.00 . A A . 48 ARG HA 1 1
9 14870 1 1 48 ARG HB2 H -2.868 16.837 -7.036 1.00 . A A . 48 ARG HB2 1 1
9 14871 1 1 48 ARG HB3 H -2.560 18.511 -6.595 1.00 . A A . 48 ARG HB3 1 1
9 14872 1 1 48 ARG HD2 H -4.266 20.146 -7.396 1.00 . A A . 48 ARG HD2 1 1
9 14873 1 1 48 ARG HD3 H -2.940 20.186 -8.558 1.00 . A A . 48 ARG HD3 1 1
9 14874 1 1 48 ARG HE H -5.704 20.596 -9.105 1.00 . A A . 48 ARG HE 1 1
9 14875 1 1 48 ARG HG2 H -3.677 17.882 -9.287 1.00 . A A . 48 ARG HG2 1 1
9 14876 1 1 48 ARG HG3 H -4.731 17.868 -7.872 1.00 . A A . 48 ARG HG3 1 1
9 14877 1 1 48 ARG HH11 H -2.751 19.327 -10.443 1.00 . A A . 48 ARG HH11 1 1
9 14878 1 1 48 ARG HH12 H -3.230 19.589 -12.087 1.00 . A A . 48 ARG HH12 1 1
9 14879 1 1 48 ARG HH21 H -6.346 20.947 -11.266 1.00 . A A . 48 ARG HH21 1 1
9 14880 1 1 48 ARG HH22 H -5.274 20.512 -12.554 1.00 . A A . 48 ARG HH22 1 1
9 14881 1 1 48 ARG N N -1.133 16.470 -8.795 1.00 . A A . 48 ARG N 1 1
9 14882 1 1 48 ARG NE N -4.845 20.223 -9.391 1.00 . A A . 48 ARG NE 1 1
9 14883 1 1 48 ARG NH1 N -3.426 19.647 -11.108 1.00 . A A . 48 ARG NH1 1 1
9 14884 1 1 48 ARG NH2 N -5.474 20.570 -11.576 1.00 . A A . 48 ARG NH2 1 1
9 14885 1 1 48 ARG O O 0.181 19.240 -6.994 1.00 . A A . 48 ARG O 1 1
9 14886 1 1 49 ALA C C 2.816 17.488 -6.428 1.00 . A A . 49 ALA C 1 1
9 14887 1 1 49 ALA CA C 1.514 17.188 -5.694 1.00 . A A . 49 ALA CA 1 1
9 14888 1 1 49 ALA CB C 1.663 15.938 -4.840 1.00 . A A . 49 ALA CB 1 1
9 14889 1 1 49 ALA H H 0.083 16.131 -6.841 1.00 . A A . 49 ALA H 1 1
9 14890 1 1 49 ALA HA H 1.282 18.016 -5.039 1.00 . A A . 49 ALA HA 1 1
9 14891 1 1 49 ALA HB1 H 1.339 15.076 -5.404 1.00 . A A . 49 ALA HB1 1 1
9 14892 1 1 49 ALA HB2 H 2.699 15.816 -4.559 1.00 . A A . 49 ALA HB2 1 1
9 14893 1 1 49 ALA HB3 H 1.057 16.035 -3.951 1.00 . A A . 49 ALA HB3 1 1
9 14894 1 1 49 ALA N N 0.408 17.031 -6.631 1.00 . A A . 49 ALA N 1 1
9 14895 1 1 49 ALA O O 3.456 18.510 -6.185 1.00 . A A . 49 ALA O 1 1
9 14896 1 1 50 GLY C C 5.420 15.647 -7.868 1.00 . A A . 50 GLY C 1 1
9 14897 1 1 50 GLY CA C 4.430 16.775 -8.082 1.00 . A A . 50 GLY CA 1 1
9 14898 1 1 50 GLY H H 2.654 15.792 -7.479 1.00 . A A . 50 GLY H 1 1
9 14899 1 1 50 GLY HA2 H 4.187 16.833 -9.132 1.00 . A A . 50 GLY HA2 1 1
9 14900 1 1 50 GLY HA3 H 4.889 17.704 -7.777 1.00 . A A . 50 GLY HA3 1 1
9 14901 1 1 50 GLY N N 3.204 16.588 -7.327 1.00 . A A . 50 GLY N 1 1
9 14902 1 1 50 GLY O O 5.503 15.062 -6.788 1.00 . A A . 50 GLY O 1 1
9 14903 1 1 51 PRO C C 8.381 14.619 -7.975 1.00 . A A . 51 PRO C 1 1
9 14904 1 1 51 PRO CA C 7.195 14.258 -8.863 1.00 . A A . 51 PRO CA 1 1
9 14905 1 1 51 PRO CB C 7.642 14.119 -10.321 1.00 . A A . 51 PRO CB 1 1
9 14906 1 1 51 PRO CD C 6.148 15.983 -10.234 1.00 . A A . 51 PRO CD 1 1
9 14907 1 1 51 PRO CG C 7.371 15.451 -10.930 1.00 . A A . 51 PRO CG 1 1
9 14908 1 1 51 PRO HA H 6.765 13.327 -8.526 1.00 . A A . 51 PRO HA 1 1
9 14909 1 1 51 PRO HB2 H 8.695 13.875 -10.355 1.00 . A A . 51 PRO HB2 1 1
9 14910 1 1 51 PRO HB3 H 7.071 13.340 -10.803 1.00 . A A . 51 PRO HB3 1 1
9 14911 1 1 51 PRO HD2 H 6.208 17.056 -10.133 1.00 . A A . 51 PRO HD2 1 1
9 14912 1 1 51 PRO HD3 H 5.255 15.702 -10.773 1.00 . A A . 51 PRO HD3 1 1
9 14913 1 1 51 PRO HG2 H 8.211 16.108 -10.765 1.00 . A A . 51 PRO HG2 1 1
9 14914 1 1 51 PRO HG3 H 7.181 15.339 -11.987 1.00 . A A . 51 PRO HG3 1 1
9 14915 1 1 51 PRO N N 6.193 15.327 -8.916 1.00 . A A . 51 PRO N 1 1
9 14916 1 1 51 PRO O O 9.257 15.385 -8.373 1.00 . A A . 51 PRO O 1 1
9 14917 1 1 52 GLY C C 10.192 13.076 -5.386 1.00 . A A . 52 GLY C 1 1
9 14918 1 1 52 GLY CA C 9.484 14.337 -5.842 1.00 . A A . 52 GLY CA 1 1
9 14919 1 1 52 GLY H H 7.675 13.458 -6.504 1.00 . A A . 52 GLY H 1 1
9 14920 1 1 52 GLY HA2 H 10.201 14.985 -6.325 1.00 . A A . 52 GLY HA2 1 1
9 14921 1 1 52 GLY HA3 H 9.083 14.844 -4.977 1.00 . A A . 52 GLY HA3 1 1
9 14922 1 1 52 GLY N N 8.401 14.062 -6.768 1.00 . A A . 52 GLY N 1 1
9 14923 1 1 52 GLY O O 11.204 12.679 -5.963 1.00 . A A . 52 GLY O 1 1
9 14924 1 1 53 THR C C 9.277 10.053 -3.916 1.00 . A A . 53 THR C 1 1
9 14925 1 1 53 THR CA C 10.247 11.224 -3.809 1.00 . A A . 53 THR CA 1 1
9 14926 1 1 53 THR CB C 10.662 11.399 -2.335 1.00 . A A . 53 THR CB 1 1
9 14927 1 1 53 THR CG2 C 11.296 10.125 -1.796 1.00 . A A . 53 THR CG2 1 1
9 14928 1 1 53 THR H H 8.852 12.810 -3.927 1.00 . A A . 53 THR H 1 1
9 14929 1 1 53 THR HA H 11.133 10.999 -4.386 1.00 . A A . 53 THR HA 1 1
9 14930 1 1 53 THR HB H 9.779 11.619 -1.752 1.00 . A A . 53 THR HB 1 1
9 14931 1 1 53 THR HG1 H 11.135 13.249 -1.842 1.00 . A A . 53 THR HG1 1 1
9 14932 1 1 53 THR HG21 H 10.594 9.310 -1.884 1.00 . A A . 53 THR HG21 1 1
9 14933 1 1 53 THR HG22 H 11.557 10.265 -0.758 1.00 . A A . 53 THR HG22 1 1
9 14934 1 1 53 THR HG23 H 12.185 9.898 -2.365 1.00 . A A . 53 THR HG23 1 1
9 14935 1 1 53 THR N N 9.659 12.445 -4.344 1.00 . A A . 53 THR N 1 1
9 14936 1 1 53 THR O O 8.060 10.236 -3.865 1.00 . A A . 53 THR O 1 1
9 14937 1 1 53 THR OG1 O 11.585 12.486 -2.212 1.00 . A A . 53 THR OG1 1 1
9 14938 1 1 54 LEU C C 9.470 6.577 -3.196 1.00 . A A . 54 LEU C 1 1
9 14939 1 1 54 LEU CA C 9.003 7.648 -4.177 1.00 . A A . 54 LEU CA 1 1
9 14940 1 1 54 LEU CB C 9.056 7.105 -5.606 1.00 . A A . 54 LEU CB 1 1
9 14941 1 1 54 LEU CD1 C 9.117 7.637 -8.054 1.00 . A A . 54 LEU CD1 1 1
9 14942 1 1 54 LEU CD2 C 7.037 8.072 -6.735 1.00 . A A . 54 LEU CD2 1 1
9 14943 1 1 54 LEU CG C 8.558 8.049 -6.701 1.00 . A A . 54 LEU CG 1 1
9 14944 1 1 54 LEU H H 10.797 8.768 -4.097 1.00 . A A . 54 LEU H 1 1
9 14945 1 1 54 LEU HA H 7.985 7.917 -3.940 1.00 . A A . 54 LEU HA 1 1
9 14946 1 1 54 LEU HB2 H 10.082 6.854 -5.826 1.00 . A A . 54 LEU HB2 1 1
9 14947 1 1 54 LEU HB3 H 8.452 6.209 -5.640 1.00 . A A . 54 LEU HB3 1 1
9 14948 1 1 54 LEU HD11 H 9.875 6.881 -7.916 1.00 . A A . 54 LEU HD11 1 1
9 14949 1 1 54 LEU HD12 H 9.550 8.497 -8.542 1.00 . A A . 54 LEU HD12 1 1
9 14950 1 1 54 LEU HD13 H 8.320 7.240 -8.667 1.00 . A A . 54 LEU HD13 1 1
9 14951 1 1 54 LEU HD21 H 6.652 7.828 -5.756 1.00 . A A . 54 LEU HD21 1 1
9 14952 1 1 54 LEU HD22 H 6.682 7.348 -7.453 1.00 . A A . 54 LEU HD22 1 1
9 14953 1 1 54 LEU HD23 H 6.699 9.058 -7.020 1.00 . A A . 54 LEU HD23 1 1
9 14954 1 1 54 LEU HG H 8.905 9.051 -6.489 1.00 . A A . 54 LEU HG 1 1
9 14955 1 1 54 LEU N N 9.822 8.851 -4.063 1.00 . A A . 54 LEU N 1 1
9 14956 1 1 54 LEU O O 10.611 6.120 -3.258 1.00 . A A . 54 LEU O 1 1
9 14957 1 1 55 SER C C 7.694 4.268 -1.028 1.00 . A A . 55 SER C 1 1
9 14958 1 1 55 SER CA C 8.900 5.164 -1.298 1.00 . A A . 55 SER CA 1 1
9 14959 1 1 55 SER CB C 9.361 5.823 0.004 1.00 . A A . 55 SER CB 1 1
9 14960 1 1 55 SER H H 7.685 6.583 -2.295 1.00 . A A . 55 SER H 1 1
9 14961 1 1 55 SER HA H 9.703 4.559 -1.689 1.00 . A A . 55 SER HA 1 1
9 14962 1 1 55 SER HB2 H 10.153 6.524 -0.211 1.00 . A A . 55 SER HB2 1 1
9 14963 1 1 55 SER HB3 H 8.530 6.346 0.454 1.00 . A A . 55 SER HB3 1 1
9 14964 1 1 55 SER HG H 10.803 4.834 0.888 1.00 . A A . 55 SER HG 1 1
9 14965 1 1 55 SER N N 8.579 6.181 -2.293 1.00 . A A . 55 SER N 1 1
9 14966 1 1 55 SER O O 6.642 4.738 -0.594 1.00 . A A . 55 SER O 1 1
9 14967 1 1 55 SER OG O 9.844 4.856 0.921 1.00 . A A . 55 SER OG 1 1
9 14968 1 1 56 VAL C C 7.296 0.769 -0.355 1.00 . A A . 56 VAL C 1 1
9 14969 1 1 56 VAL CA C 6.783 2.012 -1.074 1.00 . A A . 56 VAL CA 1 1
9 14970 1 1 56 VAL CB C 6.133 1.590 -2.405 1.00 . A A . 56 VAL CB 1 1
9 14971 1 1 56 VAL CG1 C 5.462 2.780 -3.073 1.00 . A A . 56 VAL CG1 1 1
9 14972 1 1 56 VAL CG2 C 7.168 0.964 -3.328 1.00 . A A . 56 VAL CG2 1 1
9 14973 1 1 56 VAL H H 8.718 2.661 -1.634 1.00 . A A . 56 VAL H 1 1
9 14974 1 1 56 VAL HA H 6.028 2.484 -0.463 1.00 . A A . 56 VAL HA 1 1
9 14975 1 1 56 VAL HB H 5.375 0.850 -2.194 1.00 . A A . 56 VAL HB 1 1
9 14976 1 1 56 VAL HG11 H 5.842 2.890 -4.078 1.00 . A A . 56 VAL HG11 1 1
9 14977 1 1 56 VAL HG12 H 4.394 2.620 -3.107 1.00 . A A . 56 VAL HG12 1 1
9 14978 1 1 56 VAL HG13 H 5.674 3.676 -2.509 1.00 . A A . 56 VAL HG13 1 1
9 14979 1 1 56 VAL HG21 H 7.970 1.666 -3.499 1.00 . A A . 56 VAL HG21 1 1
9 14980 1 1 56 VAL HG22 H 7.563 0.069 -2.871 1.00 . A A . 56 VAL HG22 1 1
9 14981 1 1 56 VAL HG23 H 6.704 0.711 -4.271 1.00 . A A . 56 VAL HG23 1 1
9 14982 1 1 56 VAL N N 7.856 2.975 -1.289 1.00 . A A . 56 VAL N 1 1
9 14983 1 1 56 VAL O O 8.424 0.330 -0.579 1.00 . A A . 56 VAL O 1 1
9 14984 1 1 57 THR C C 5.649 -1.947 1.384 1.00 . A A . 57 THR C 1 1
9 14985 1 1 57 THR CA C 6.827 -0.987 1.263 1.00 . A A . 57 THR CA 1 1
9 14986 1 1 57 THR CB C 7.329 -0.627 2.675 1.00 . A A . 57 THR CB 1 1
9 14987 1 1 57 THR CG2 C 7.792 -1.871 3.418 1.00 . A A . 57 THR CG2 1 1
9 14988 1 1 57 THR H H 5.573 0.602 0.645 1.00 . A A . 57 THR H 1 1
9 14989 1 1 57 THR HA H 7.629 -1.481 0.734 1.00 . A A . 57 THR HA 1 1
9 14990 1 1 57 THR HB H 6.514 -0.179 3.226 1.00 . A A . 57 THR HB 1 1
9 14991 1 1 57 THR HG1 H 8.133 1.065 2.059 1.00 . A A . 57 THR HG1 1 1
9 14992 1 1 57 THR HG21 H 6.956 -2.540 3.555 1.00 . A A . 57 THR HG21 1 1
9 14993 1 1 57 THR HG22 H 8.188 -1.588 4.382 1.00 . A A . 57 THR HG22 1 1
9 14994 1 1 57 THR HG23 H 8.560 -2.368 2.844 1.00 . A A . 57 THR HG23 1 1
9 14995 1 1 57 THR N N 6.459 0.205 0.510 1.00 . A A . 57 THR N 1 1
9 14996 1 1 57 THR O O 4.575 -1.570 1.855 1.00 . A A . 57 THR O 1 1
9 14997 1 1 57 THR OG1 O 8.406 0.311 2.587 1.00 . A A . 57 THR OG1 1 1
9 14998 1 1 58 ILE C C 5.152 -5.280 2.042 1.00 . A A . 58 ILE C 1 1
9 14999 1 1 58 ILE CA C 4.811 -4.201 1.020 1.00 . A A . 58 ILE CA 1 1
9 15000 1 1 58 ILE CB C 4.586 -4.863 -0.353 1.00 . A A . 58 ILE CB 1 1
9 15001 1 1 58 ILE CD1 C 4.534 -4.278 -2.829 1.00 . A A . 58 ILE CD1 1 1
9 15002 1 1 58 ILE CG1 C 4.293 -3.801 -1.414 1.00 . A A . 58 ILE CG1 1 1
9 15003 1 1 58 ILE CG2 C 3.448 -5.870 -0.275 1.00 . A A . 58 ILE CG2 1 1
9 15004 1 1 58 ILE H H 6.734 -3.427 0.592 1.00 . A A . 58 ILE H 1 1
9 15005 1 1 58 ILE HA H 3.893 -3.715 1.317 1.00 . A A . 58 ILE HA 1 1
9 15006 1 1 58 ILE HB H 5.486 -5.394 -0.623 1.00 . A A . 58 ILE HB 1 1
9 15007 1 1 58 ILE HD11 H 5.463 -3.865 -3.195 1.00 . A A . 58 ILE HD11 1 1
9 15008 1 1 58 ILE HD12 H 4.592 -5.357 -2.841 1.00 . A A . 58 ILE HD12 1 1
9 15009 1 1 58 ILE HD13 H 3.722 -3.953 -3.462 1.00 . A A . 58 ILE HD13 1 1
9 15010 1 1 58 ILE HG12 H 3.261 -3.499 -1.337 1.00 . A A . 58 ILE HG12 1 1
9 15011 1 1 58 ILE HG13 H 4.928 -2.944 -1.239 1.00 . A A . 58 ILE HG13 1 1
9 15012 1 1 58 ILE HG21 H 3.697 -6.640 0.440 1.00 . A A . 58 ILE HG21 1 1
9 15013 1 1 58 ILE HG22 H 2.545 -5.368 0.038 1.00 . A A . 58 ILE HG22 1 1
9 15014 1 1 58 ILE HG23 H 3.294 -6.316 -1.246 1.00 . A A . 58 ILE HG23 1 1
9 15015 1 1 58 ILE N N 5.857 -3.188 0.957 1.00 . A A . 58 ILE N 1 1
9 15016 1 1 58 ILE O O 6.215 -5.897 1.977 1.00 . A A . 58 ILE O 1 1
9 15017 1 1 59 GLU C C 3.466 -7.667 3.855 1.00 . A A . 59 GLU C 1 1
9 15018 1 1 59 GLU CA C 4.446 -6.509 4.021 1.00 . A A . 59 GLU CA 1 1
9 15019 1 1 59 GLU CB C 4.285 -5.884 5.408 1.00 . A A . 59 GLU CB 1 1
9 15020 1 1 59 GLU CD C 4.253 -7.775 7.082 1.00 . A A . 59 GLU CD 1 1
9 15021 1 1 59 GLU CG C 5.044 -6.620 6.499 1.00 . A A . 59 GLU CG 1 1
9 15022 1 1 59 GLU H H 3.413 -4.979 2.984 1.00 . A A . 59 GLU H 1 1
9 15023 1 1 59 GLU HA H 5.452 -6.887 3.921 1.00 . A A . 59 GLU HA 1 1
9 15024 1 1 59 GLU HB2 H 4.641 -4.865 5.374 1.00 . A A . 59 GLU HB2 1 1
9 15025 1 1 59 GLU HB3 H 3.236 -5.881 5.668 1.00 . A A . 59 GLU HB3 1 1
9 15026 1 1 59 GLU HG2 H 5.962 -7.007 6.083 1.00 . A A . 59 GLU HG2 1 1
9 15027 1 1 59 GLU HG3 H 5.275 -5.924 7.292 1.00 . A A . 59 GLU HG3 1 1
9 15028 1 1 59 GLU N N 4.241 -5.503 2.985 1.00 . A A . 59 GLU N 1 1
9 15029 1 1 59 GLU O O 2.453 -7.544 3.169 1.00 . A A . 59 GLU O 1 1
9 15030 1 1 59 GLU OE1 O 3.107 -7.548 7.523 1.00 . A A . 59 GLU OE1 1 1
9 15031 1 1 59 GLU OE2 O 4.782 -8.907 7.099 1.00 . A A . 59 GLU OE2 1 1
9 15032 1 1 60 GLY C C 3.668 -11.254 4.629 1.00 . A A . 60 GLY C 1 1
9 15033 1 1 60 GLY CA C 2.916 -9.958 4.401 1.00 . A A . 60 GLY CA 1 1
9 15034 1 1 60 GLY H H 4.599 -8.833 5.024 1.00 . A A . 60 GLY H 1 1
9 15035 1 1 60 GLY HA2 H 2.135 -9.872 5.141 1.00 . A A . 60 GLY HA2 1 1
9 15036 1 1 60 GLY HA3 H 2.467 -9.984 3.419 1.00 . A A . 60 GLY HA3 1 1
9 15037 1 1 60 GLY N N 3.778 -8.793 4.490 1.00 . A A . 60 GLY N 1 1
9 15038 1 1 60 GLY O O 4.891 -11.270 4.776 1.00 . A A . 60 GLY O 1 1
9 15039 1 1 61 PRO C C 4.343 -14.167 3.683 1.00 . A A . 61 PRO C 1 1
9 15040 1 1 61 PRO CA C 3.513 -13.701 4.875 1.00 . A A . 61 PRO CA 1 1
9 15041 1 1 61 PRO CB C 2.289 -14.601 5.059 1.00 . A A . 61 PRO CB 1 1
9 15042 1 1 61 PRO CD C 1.468 -12.429 4.495 1.00 . A A . 61 PRO CD 1 1
9 15043 1 1 61 PRO CG C 1.190 -13.898 4.340 1.00 . A A . 61 PRO CG 1 1
9 15044 1 1 61 PRO HA H 4.121 -13.729 5.768 1.00 . A A . 61 PRO HA 1 1
9 15045 1 1 61 PRO HB2 H 2.486 -15.573 4.629 1.00 . A A . 61 PRO HB2 1 1
9 15046 1 1 61 PRO HB3 H 2.069 -14.705 6.111 1.00 . A A . 61 PRO HB3 1 1
9 15047 1 1 61 PRO HD2 H 1.160 -11.891 3.610 1.00 . A A . 61 PRO HD2 1 1
9 15048 1 1 61 PRO HD3 H 0.965 -12.040 5.368 1.00 . A A . 61 PRO HD3 1 1
9 15049 1 1 61 PRO HG2 H 1.199 -14.174 3.296 1.00 . A A . 61 PRO HG2 1 1
9 15050 1 1 61 PRO HG3 H 0.240 -14.149 4.787 1.00 . A A . 61 PRO HG3 1 1
9 15051 1 1 61 PRO N N 2.930 -12.373 4.662 1.00 . A A . 61 PRO N 1 1
9 15052 1 1 61 PRO O O 5.398 -14.779 3.850 1.00 . A A . 61 PRO O 1 1
9 15053 1 1 62 SER C C 5.068 -13.041 0.510 1.00 . A A . 62 SER C 1 1
9 15054 1 1 62 SER CA C 4.555 -14.266 1.260 1.00 . A A . 62 SER CA 1 1
9 15055 1 1 62 SER CB C 3.625 -15.079 0.357 1.00 . A A . 62 SER CB 1 1
9 15056 1 1 62 SER H H 3.013 -13.384 2.412 1.00 . A A . 62 SER H 1 1
9 15057 1 1 62 SER HA H 5.397 -14.880 1.542 1.00 . A A . 62 SER HA 1 1
9 15058 1 1 62 SER HB2 H 2.630 -14.664 0.403 1.00 . A A . 62 SER HB2 1 1
9 15059 1 1 62 SER HB3 H 3.987 -15.034 -0.660 1.00 . A A . 62 SER HB3 1 1
9 15060 1 1 62 SER HG H 4.468 -16.764 0.894 1.00 . A A . 62 SER HG 1 1
9 15061 1 1 62 SER N N 3.859 -13.874 2.480 1.00 . A A . 62 SER N 1 1
9 15062 1 1 62 SER O O 4.287 -12.221 0.026 1.00 . A A . 62 SER O 1 1
9 15063 1 1 62 SER OG O 3.575 -16.435 0.765 1.00 . A A . 62 SER OG 1 1
9 15064 1 1 63 LYS C C 6.706 -11.845 -1.769 1.00 . A A . 63 LYS C 1 1
9 15065 1 1 63 LYS CA C 7.010 -11.799 -0.275 1.00 . A A . 63 LYS CA 1 1
9 15066 1 1 63 LYS CB C 8.524 -11.810 -0.051 1.00 . A A . 63 LYS CB 1 1
9 15067 1 1 63 LYS CD C 9.234 -9.503 0.643 1.00 . A A . 63 LYS CD 1 1
9 15068 1 1 63 LYS CE C 10.239 -9.882 1.721 1.00 . A A . 63 LYS CE 1 1
9 15069 1 1 63 LYS CG C 9.211 -10.525 -0.480 1.00 . A A . 63 LYS CG 1 1
9 15070 1 1 63 LYS H H 6.960 -13.608 0.823 1.00 . A A . 63 LYS H 1 1
9 15071 1 1 63 LYS HA H 6.600 -10.889 0.136 1.00 . A A . 63 LYS HA 1 1
9 15072 1 1 63 LYS HB2 H 8.719 -11.965 0.999 1.00 . A A . 63 LYS HB2 1 1
9 15073 1 1 63 LYS HB3 H 8.952 -12.628 -0.613 1.00 . A A . 63 LYS HB3 1 1
9 15074 1 1 63 LYS HD2 H 9.505 -8.540 0.237 1.00 . A A . 63 LYS HD2 1 1
9 15075 1 1 63 LYS HD3 H 8.250 -9.445 1.086 1.00 . A A . 63 LYS HD3 1 1
9 15076 1 1 63 LYS HE2 H 9.916 -9.460 2.660 1.00 . A A . 63 LYS HE2 1 1
9 15077 1 1 63 LYS HE3 H 10.271 -10.958 1.802 1.00 . A A . 63 LYS HE3 1 1
9 15078 1 1 63 LYS HG2 H 10.227 -10.750 -0.769 1.00 . A A . 63 LYS HG2 1 1
9 15079 1 1 63 LYS HG3 H 8.679 -10.108 -1.324 1.00 . A A . 63 LYS HG3 1 1
9 15080 1 1 63 LYS HZ1 H 12.205 -9.420 2.255 1.00 . A A . 63 LYS HZ1 1 1
9 15081 1 1 63 LYS HZ2 H 11.555 -8.393 1.079 1.00 . A A . 63 LYS HZ2 1 1
9 15082 1 1 63 LYS HZ3 H 12.037 -9.959 0.661 1.00 . A A . 63 LYS HZ3 1 1
9 15083 1 1 63 LYS N N 6.389 -12.922 0.417 1.00 . A A . 63 LYS N 1 1
9 15084 1 1 63 LYS NZ N 11.605 -9.378 1.407 1.00 . A A . 63 LYS NZ 1 1
9 15085 1 1 63 LYS O O 6.625 -12.920 -2.364 1.00 . A A . 63 LYS O 1 1
9 15086 1 1 64 VAL C C 7.277 -9.712 -4.513 1.00 . A A . 64 VAL C 1 1
9 15087 1 1 64 VAL CA C 6.247 -10.578 -3.796 1.00 . A A . 64 VAL CA 1 1
9 15088 1 1 64 VAL CB C 4.842 -9.996 -4.044 1.00 . A A . 64 VAL CB 1 1
9 15089 1 1 64 VAL CG1 C 3.772 -10.951 -3.536 1.00 . A A . 64 VAL CG1 1 1
9 15090 1 1 64 VAL CG2 C 4.707 -8.632 -3.385 1.00 . A A . 64 VAL CG2 1 1
9 15091 1 1 64 VAL H H 6.616 -9.849 -1.844 1.00 . A A . 64 VAL H 1 1
9 15092 1 1 64 VAL HA H 6.279 -11.575 -4.210 1.00 . A A . 64 VAL HA 1 1
9 15093 1 1 64 VAL HB H 4.708 -9.874 -5.108 1.00 . A A . 64 VAL HB 1 1
9 15094 1 1 64 VAL HG11 H 2.987 -10.387 -3.053 1.00 . A A . 64 VAL HG11 1 1
9 15095 1 1 64 VAL HG12 H 3.360 -11.505 -4.367 1.00 . A A . 64 VAL HG12 1 1
9 15096 1 1 64 VAL HG13 H 4.210 -11.637 -2.826 1.00 . A A . 64 VAL HG13 1 1
9 15097 1 1 64 VAL HG21 H 4.915 -7.859 -4.110 1.00 . A A . 64 VAL HG21 1 1
9 15098 1 1 64 VAL HG22 H 3.702 -8.512 -3.009 1.00 . A A . 64 VAL HG22 1 1
9 15099 1 1 64 VAL HG23 H 5.408 -8.555 -2.567 1.00 . A A . 64 VAL HG23 1 1
9 15100 1 1 64 VAL N N 6.539 -10.671 -2.371 1.00 . A A . 64 VAL N 1 1
9 15101 1 1 64 VAL O O 7.504 -8.561 -4.139 1.00 . A A . 64 VAL O 1 1
9 15102 1 1 65 LYS C C 8.246 -8.583 -7.296 1.00 . A A . 65 LYS C 1 1
9 15103 1 1 65 LYS CA C 8.903 -9.552 -6.317 1.00 . A A . 65 LYS CA 1 1
9 15104 1 1 65 LYS CB C 9.793 -10.537 -7.078 1.00 . A A . 65 LYS CB 1 1
9 15105 1 1 65 LYS CD C 12.100 -9.756 -6.464 1.00 . A A . 65 LYS CD 1 1
9 15106 1 1 65 LYS CE C 12.889 -11.036 -6.231 1.00 . A A . 65 LYS CE 1 1
9 15107 1 1 65 LYS CG C 11.087 -9.922 -7.584 1.00 . A A . 65 LYS CG 1 1
9 15108 1 1 65 LYS H H 7.672 -11.194 -5.795 1.00 . A A . 65 LYS H 1 1
9 15109 1 1 65 LYS HA H 9.512 -8.989 -5.626 1.00 . A A . 65 LYS HA 1 1
9 15110 1 1 65 LYS HB2 H 10.042 -11.359 -6.423 1.00 . A A . 65 LYS HB2 1 1
9 15111 1 1 65 LYS HB3 H 9.244 -10.918 -7.927 1.00 . A A . 65 LYS HB3 1 1
9 15112 1 1 65 LYS HD2 H 12.788 -8.966 -6.726 1.00 . A A . 65 LYS HD2 1 1
9 15113 1 1 65 LYS HD3 H 11.579 -9.494 -5.554 1.00 . A A . 65 LYS HD3 1 1
9 15114 1 1 65 LYS HE2 H 12.256 -11.880 -6.460 1.00 . A A . 65 LYS HE2 1 1
9 15115 1 1 65 LYS HE3 H 13.745 -11.040 -6.890 1.00 . A A . 65 LYS HE3 1 1
9 15116 1 1 65 LYS HG2 H 11.507 -10.564 -8.343 1.00 . A A . 65 LYS HG2 1 1
9 15117 1 1 65 LYS HG3 H 10.871 -8.952 -8.009 1.00 . A A . 65 LYS HG3 1 1
9 15118 1 1 65 LYS HZ1 H 13.648 -10.217 -4.466 1.00 . A A . 65 LYS HZ1 1 1
9 15119 1 1 65 LYS HZ2 H 14.171 -11.797 -4.769 1.00 . A A . 65 LYS HZ2 1 1
9 15120 1 1 65 LYS HZ3 H 12.596 -11.518 -4.220 1.00 . A A . 65 LYS HZ3 1 1
9 15121 1 1 65 LYS N N 7.897 -10.272 -5.545 1.00 . A A . 65 LYS N 1 1
9 15122 1 1 65 LYS NZ N 13.359 -11.150 -4.823 1.00 . A A . 65 LYS NZ 1 1
9 15123 1 1 65 LYS O O 8.597 -8.545 -8.475 1.00 . A A . 65 LYS O 1 1
9 15124 1 1 66 MET C C 7.578 -5.922 -8.356 1.00 . A A . 66 MET C 1 1
9 15125 1 1 66 MET CA C 6.591 -6.830 -7.629 1.00 . A A . 66 MET CA 1 1
9 15126 1 1 66 MET CB C 5.641 -5.989 -6.774 1.00 . A A . 66 MET CB 1 1
9 15127 1 1 66 MET CE C 8.679 -4.101 -6.420 1.00 . A A . 66 MET CE 1 1
9 15128 1 1 66 MET CG C 6.322 -5.307 -5.600 1.00 . A A . 66 MET CG 1 1
9 15129 1 1 66 MET H H 7.058 -7.878 -5.850 1.00 . A A . 66 MET H 1 1
9 15130 1 1 66 MET HA H 6.015 -7.376 -8.361 1.00 . A A . 66 MET HA 1 1
9 15131 1 1 66 MET HB2 H 5.195 -5.227 -7.397 1.00 . A A . 66 MET HB2 1 1
9 15132 1 1 66 MET HB3 H 4.861 -6.629 -6.388 1.00 . A A . 66 MET HB3 1 1
9 15133 1 1 66 MET HE1 H 8.831 -4.019 -7.486 1.00 . A A . 66 MET HE1 1 1
9 15134 1 1 66 MET HE2 H 9.345 -3.422 -5.908 1.00 . A A . 66 MET HE2 1 1
9 15135 1 1 66 MET HE3 H 8.883 -5.113 -6.103 1.00 . A A . 66 MET HE3 1 1
9 15136 1 1 66 MET HG2 H 5.604 -5.189 -4.802 1.00 . A A . 66 MET HG2 1 1
9 15137 1 1 66 MET HG3 H 7.134 -5.933 -5.260 1.00 . A A . 66 MET HG3 1 1
9 15138 1 1 66 MET N N 7.294 -7.801 -6.798 1.00 . A A . 66 MET N 1 1
9 15139 1 1 66 MET O O 8.792 -6.096 -8.248 1.00 . A A . 66 MET O 1 1
9 15140 1 1 66 MET SD S 6.982 -3.684 -6.026 1.00 . A A . 66 MET SD 1 1
9 15141 1 1 67 ASP C C 7.434 -2.581 -9.603 1.00 . A A . 67 ASP C 1 1
9 15142 1 1 67 ASP CA C 7.883 -4.019 -9.842 1.00 . A A . 67 ASP CA 1 1
9 15143 1 1 67 ASP CB C 7.836 -4.339 -11.337 1.00 . A A . 67 ASP CB 1 1
9 15144 1 1 67 ASP CG C 8.206 -5.780 -11.633 1.00 . A A . 67 ASP CG 1 1
9 15145 1 1 67 ASP H H 6.073 -4.868 -9.144 1.00 . A A . 67 ASP H 1 1
9 15146 1 1 67 ASP HA H 8.898 -4.129 -9.492 1.00 . A A . 67 ASP HA 1 1
9 15147 1 1 67 ASP HB2 H 6.836 -4.162 -11.706 1.00 . A A . 67 ASP HB2 1 1
9 15148 1 1 67 ASP HB3 H 8.527 -3.694 -11.859 1.00 . A A . 67 ASP HB3 1 1
9 15149 1 1 67 ASP N N 7.049 -4.955 -9.097 1.00 . A A . 67 ASP N 1 1
9 15150 1 1 67 ASP O O 6.373 -2.340 -9.025 1.00 . A A . 67 ASP O 1 1
9 15151 1 1 67 ASP OD1 O 7.402 -6.677 -11.306 1.00 . A A . 67 ASP OD1 1 1
9 15152 1 1 67 ASP OD2 O 9.300 -6.009 -12.190 1.00 . A A . 67 ASP OD2 1 1
9 15153 1 1 68 CYS C C 7.896 0.495 -11.231 1.00 . A A . 68 CYS C 1 1
9 15154 1 1 68 CYS CA C 7.934 -0.216 -9.883 1.00 . A A . 68 CYS CA 1 1
9 15155 1 1 68 CYS CB C 8.964 0.451 -8.970 1.00 . A A . 68 CYS CB 1 1
9 15156 1 1 68 CYS H H 9.078 -1.886 -10.503 1.00 . A A . 68 CYS H 1 1
9 15157 1 1 68 CYS HA H 6.959 -0.145 -9.424 1.00 . A A . 68 CYS HA 1 1
9 15158 1 1 68 CYS HB2 H 9.925 -0.017 -9.122 1.00 . A A . 68 CYS HB2 1 1
9 15159 1 1 68 CYS HB3 H 9.036 1.497 -9.225 1.00 . A A . 68 CYS HB3 1 1
9 15160 1 1 68 CYS HG H 7.840 -0.750 -7.022 1.00 . A A . 68 CYS HG 1 1
9 15161 1 1 68 CYS N N 8.247 -1.631 -10.050 1.00 . A A . 68 CYS N 1 1
9 15162 1 1 68 CYS O O 8.477 1.568 -11.394 1.00 . A A . 68 CYS O 1 1
9 15163 1 1 68 CYS SG S 8.571 0.338 -7.208 1.00 . A A . 68 CYS SG 1 1
9 15164 1 1 69 GLN C C 6.601 1.905 -13.463 1.00 . A A . 69 GLN C 1 1
9 15165 1 1 69 GLN CA C 7.098 0.465 -13.530 1.00 . A A . 69 GLN CA 1 1
9 15166 1 1 69 GLN CB C 6.152 -0.373 -14.392 1.00 . A A . 69 GLN CB 1 1
9 15167 1 1 69 GLN CD C 6.027 -2.017 -16.306 1.00 . A A . 69 GLN CD 1 1
9 15168 1 1 69 GLN CG C 6.848 -1.496 -15.143 1.00 . A A . 69 GLN CG 1 1
9 15169 1 1 69 GLN H H 6.768 -0.963 -12.003 1.00 . A A . 69 GLN H 1 1
9 15170 1 1 69 GLN HA H 8.080 0.456 -13.977 1.00 . A A . 69 GLN HA 1 1
9 15171 1 1 69 GLN HB2 H 5.395 -0.809 -13.756 1.00 . A A . 69 GLN HB2 1 1
9 15172 1 1 69 GLN HB3 H 5.675 0.273 -15.115 1.00 . A A . 69 GLN HB3 1 1
9 15173 1 1 69 GLN HE21 H 7.590 -1.839 -17.522 1.00 . A A . 69 GLN HE21 1 1
9 15174 1 1 69 GLN HE22 H 6.141 -2.442 -18.245 1.00 . A A . 69 GLN HE22 1 1
9 15175 1 1 69 GLN HG2 H 7.789 -1.129 -15.524 1.00 . A A . 69 GLN HG2 1 1
9 15176 1 1 69 GLN HG3 H 7.032 -2.311 -14.458 1.00 . A A . 69 GLN HG3 1 1
9 15177 1 1 69 GLN N N 7.209 -0.110 -12.195 1.00 . A A . 69 GLN N 1 1
9 15178 1 1 69 GLN NE2 N 6.648 -2.108 -17.476 1.00 . A A . 69 GLN NE2 1 1
9 15179 1 1 69 GLN O O 5.884 2.281 -12.536 1.00 . A A . 69 GLN O 1 1
9 15180 1 1 69 GLN OE1 O 4.847 -2.334 -16.155 1.00 . A A . 69 GLN OE1 1 1
9 15181 1 1 70 GLU C C 5.304 4.273 -15.316 1.00 . A A . 70 GLU C 1 1
9 15182 1 1 70 GLU CA C 6.583 4.106 -14.501 1.00 . A A . 70 GLU CA 1 1
9 15183 1 1 70 GLU CB C 7.699 4.962 -15.104 1.00 . A A . 70 GLU CB 1 1
9 15184 1 1 70 GLU CD C 9.617 4.361 -13.574 1.00 . A A . 70 GLU CD 1 1
9 15185 1 1 70 GLU CG C 8.704 5.461 -14.079 1.00 . A A . 70 GLU CG 1 1
9 15186 1 1 70 GLU H H 7.560 2.348 -15.161 1.00 . A A . 70 GLU H 1 1
9 15187 1 1 70 GLU HA H 6.396 4.434 -13.490 1.00 . A A . 70 GLU HA 1 1
9 15188 1 1 70 GLU HB2 H 8.228 4.376 -15.841 1.00 . A A . 70 GLU HB2 1 1
9 15189 1 1 70 GLU HB3 H 7.257 5.819 -15.589 1.00 . A A . 70 GLU HB3 1 1
9 15190 1 1 70 GLU HG2 H 9.310 6.230 -14.532 1.00 . A A . 70 GLU HG2 1 1
9 15191 1 1 70 GLU HG3 H 8.167 5.876 -13.239 1.00 . A A . 70 GLU HG3 1 1
9 15192 1 1 70 GLU N N 6.989 2.706 -14.450 1.00 . A A . 70 GLU N 1 1
9 15193 1 1 70 GLU O O 5.018 3.481 -16.215 1.00 . A A . 70 GLU O 1 1
9 15194 1 1 70 GLU OE1 O 10.113 3.572 -14.405 1.00 . A A . 70 GLU OE1 1 1
9 15195 1 1 70 GLU OE2 O 9.836 4.289 -12.346 1.00 . A A . 70 GLU OE2 1 1
9 15196 1 1 71 THR C C 3.104 7.073 -15.937 1.00 . A A . 71 THR C 1 1
9 15197 1 1 71 THR CA C 3.285 5.579 -15.694 1.00 . A A . 71 THR CA 1 1
9 15198 1 1 71 THR CB C 2.073 5.048 -14.906 1.00 . A A . 71 THR CB 1 1
9 15199 1 1 71 THR CG2 C 2.076 3.527 -14.871 1.00 . A A . 71 THR CG2 1 1
9 15200 1 1 71 THR H H 4.816 5.904 -14.269 1.00 . A A . 71 THR H 1 1
9 15201 1 1 71 THR HA H 3.320 5.071 -16.647 1.00 . A A . 71 THR HA 1 1
9 15202 1 1 71 THR HB H 1.170 5.381 -15.397 1.00 . A A . 71 THR HB 1 1
9 15203 1 1 71 THR HG1 H 1.205 5.803 -13.305 1.00 . A A . 71 THR HG1 1 1
9 15204 1 1 71 THR HG21 H 1.439 3.185 -14.069 1.00 . A A . 71 THR HG21 1 1
9 15205 1 1 71 THR HG22 H 3.082 3.172 -14.707 1.00 . A A . 71 THR HG22 1 1
9 15206 1 1 71 THR HG23 H 1.707 3.145 -15.811 1.00 . A A . 71 THR HG23 1 1
9 15207 1 1 71 THR N N 4.535 5.309 -14.995 1.00 . A A . 71 THR N 1 1
9 15208 1 1 71 THR O O 3.603 7.914 -15.189 1.00 . A A . 71 THR O 1 1
9 15209 1 1 71 THR OG1 O 2.095 5.561 -13.569 1.00 . A A . 71 THR OG1 1 1
9 15210 1 1 72 PRO C C 1.166 9.498 -16.389 1.00 . A A . 72 PRO C 1 1
9 15211 1 1 72 PRO CA C 2.106 8.809 -17.373 1.00 . A A . 72 PRO CA 1 1
9 15212 1 1 72 PRO CB C 1.447 8.696 -18.751 1.00 . A A . 72 PRO CB 1 1
9 15213 1 1 72 PRO CD C 1.745 6.465 -17.944 1.00 . A A . 72 PRO CD 1 1
9 15214 1 1 72 PRO CG C 0.839 7.336 -18.769 1.00 . A A . 72 PRO CG 1 1
9 15215 1 1 72 PRO HA H 3.020 9.379 -17.455 1.00 . A A . 72 PRO HA 1 1
9 15216 1 1 72 PRO HB2 H 0.697 9.467 -18.858 1.00 . A A . 72 PRO HB2 1 1
9 15217 1 1 72 PRO HB3 H 2.196 8.803 -19.521 1.00 . A A . 72 PRO HB3 1 1
9 15218 1 1 72 PRO HD2 H 1.172 5.721 -17.412 1.00 . A A . 72 PRO HD2 1 1
9 15219 1 1 72 PRO HD3 H 2.490 5.996 -18.570 1.00 . A A . 72 PRO HD3 1 1
9 15220 1 1 72 PRO HG2 H -0.148 7.370 -18.332 1.00 . A A . 72 PRO HG2 1 1
9 15221 1 1 72 PRO HG3 H 0.789 6.970 -19.784 1.00 . A A . 72 PRO HG3 1 1
9 15222 1 1 72 PRO N N 2.371 7.415 -17.008 1.00 . A A . 72 PRO N 1 1
9 15223 1 1 72 PRO O O 0.901 10.694 -16.504 1.00 . A A . 72 PRO O 1 1
9 15224 1 1 73 GLU C C 0.526 9.780 -13.202 1.00 . A A . 73 GLU C 1 1
9 15225 1 1 73 GLU CA C -0.244 9.272 -14.418 1.00 . A A . 73 GLU CA 1 1
9 15226 1 1 73 GLU CB C -1.253 8.205 -13.988 1.00 . A A . 73 GLU CB 1 1
9 15227 1 1 73 GLU CD C -3.360 9.407 -13.285 1.00 . A A . 73 GLU CD 1 1
9 15228 1 1 73 GLU CG C -2.137 8.635 -12.830 1.00 . A A . 73 GLU CG 1 1
9 15229 1 1 73 GLU H H 0.915 7.787 -15.384 1.00 . A A . 73 GLU H 1 1
9 15230 1 1 73 GLU HA H -0.777 10.099 -14.863 1.00 . A A . 73 GLU HA 1 1
9 15231 1 1 73 GLU HB2 H -1.886 7.966 -14.829 1.00 . A A . 73 GLU HB2 1 1
9 15232 1 1 73 GLU HB3 H -0.714 7.317 -13.691 1.00 . A A . 73 GLU HB3 1 1
9 15233 1 1 73 GLU HG2 H -2.464 7.755 -12.297 1.00 . A A . 73 GLU HG2 1 1
9 15234 1 1 73 GLU HG3 H -1.560 9.263 -12.166 1.00 . A A . 73 GLU HG3 1 1
9 15235 1 1 73 GLU N N 0.666 8.734 -15.422 1.00 . A A . 73 GLU N 1 1
9 15236 1 1 73 GLU O O 0.210 10.833 -12.650 1.00 . A A . 73 GLU O 1 1
9 15237 1 1 73 GLU OE1 O -4.040 8.943 -14.224 1.00 . A A . 73 GLU OE1 1 1
9 15238 1 1 73 GLU OE2 O -3.638 10.476 -12.702 1.00 . A A . 73 GLU OE2 1 1
9 15239 1 1 74 GLY C C 3.194 8.275 -11.123 1.00 . A A . 74 GLY C 1 1
9 15240 1 1 74 GLY CA C 2.336 9.411 -11.643 1.00 . A A . 74 GLY CA 1 1
9 15241 1 1 74 GLY H H 1.744 8.193 -13.270 1.00 . A A . 74 GLY H 1 1
9 15242 1 1 74 GLY HA2 H 2.978 10.232 -11.926 1.00 . A A . 74 GLY HA2 1 1
9 15243 1 1 74 GLY HA3 H 1.676 9.738 -10.854 1.00 . A A . 74 GLY HA3 1 1
9 15244 1 1 74 GLY N N 1.538 9.022 -12.791 1.00 . A A . 74 GLY N 1 1
9 15245 1 1 74 GLY O O 4.420 8.384 -11.074 1.00 . A A . 74 GLY O 1 1
9 15246 1 1 75 TYR C C 2.318 4.835 -10.034 1.00 . A A . 75 TYR C 1 1
9 15247 1 1 75 TYR CA C 3.262 6.021 -10.206 1.00 . A A . 75 TYR CA 1 1
9 15248 1 1 75 TYR CB C 3.920 6.362 -8.868 1.00 . A A . 75 TYR CB 1 1
9 15249 1 1 75 TYR CD1 C 6.170 5.459 -9.575 1.00 . A A . 75 TYR CD1 1 1
9 15250 1 1 75 TYR CD2 C 5.402 4.969 -7.372 1.00 . A A . 75 TYR CD2 1 1
9 15251 1 1 75 TYR CE1 C 7.329 4.746 -9.335 1.00 . A A . 75 TYR CE1 1 1
9 15252 1 1 75 TYR CE2 C 6.558 4.255 -7.123 1.00 . A A . 75 TYR CE2 1 1
9 15253 1 1 75 TYR CG C 5.187 5.582 -8.600 1.00 . A A . 75 TYR CG 1 1
9 15254 1 1 75 TYR CZ C 7.518 4.146 -8.107 1.00 . A A . 75 TYR CZ 1 1
9 15255 1 1 75 TYR H H 1.573 7.153 -10.793 1.00 . A A . 75 TYR H 1 1
9 15256 1 1 75 TYR HA H 4.031 5.755 -10.917 1.00 . A A . 75 TYR HA 1 1
9 15257 1 1 75 TYR HB2 H 4.169 7.412 -8.854 1.00 . A A . 75 TYR HB2 1 1
9 15258 1 1 75 TYR HB3 H 3.225 6.151 -8.069 1.00 . A A . 75 TYR HB3 1 1
9 15259 1 1 75 TYR HD1 H 6.018 5.930 -10.535 1.00 . A A . 75 TYR HD1 1 1
9 15260 1 1 75 TYR HD2 H 4.648 5.056 -6.603 1.00 . A A . 75 TYR HD2 1 1
9 15261 1 1 75 TYR HE1 H 8.081 4.661 -10.105 1.00 . A A . 75 TYR HE1 1 1
9 15262 1 1 75 TYR HE2 H 6.707 3.785 -6.162 1.00 . A A . 75 TYR HE2 1 1
9 15263 1 1 75 TYR HH H 8.687 3.156 -6.945 1.00 . A A . 75 TYR HH 1 1
9 15264 1 1 75 TYR N N 2.550 7.181 -10.730 1.00 . A A . 75 TYR N 1 1
9 15265 1 1 75 TYR O O 1.252 4.957 -9.429 1.00 . A A . 75 TYR O 1 1
9 15266 1 1 75 TYR OH O 8.672 3.437 -7.863 1.00 . A A . 75 TYR OH 1 1
9 15267 1 1 76 LYS C C 2.737 1.313 -9.932 1.00 . A A . 76 LYS C 1 1
9 15268 1 1 76 LYS CA C 1.912 2.476 -10.475 1.00 . A A . 76 LYS CA 1 1
9 15269 1 1 76 LYS CB C 1.339 2.112 -11.846 1.00 . A A . 76 LYS CB 1 1
9 15270 1 1 76 LYS CD C 0.079 0.455 -13.253 1.00 . A A . 76 LYS CD 1 1
9 15271 1 1 76 LYS CE C 1.192 -0.018 -14.176 1.00 . A A . 76 LYS CE 1 1
9 15272 1 1 76 LYS CG C 0.608 0.780 -11.866 1.00 . A A . 76 LYS CG 1 1
9 15273 1 1 76 LYS H H 3.578 3.653 -11.039 1.00 . A A . 76 LYS H 1 1
9 15274 1 1 76 LYS HA H 1.097 2.672 -9.794 1.00 . A A . 76 LYS HA 1 1
9 15275 1 1 76 LYS HB2 H 0.646 2.883 -12.150 1.00 . A A . 76 LYS HB2 1 1
9 15276 1 1 76 LYS HB3 H 2.148 2.065 -12.560 1.00 . A A . 76 LYS HB3 1 1
9 15277 1 1 76 LYS HD2 H -0.662 -0.326 -13.172 1.00 . A A . 76 LYS HD2 1 1
9 15278 1 1 76 LYS HD3 H -0.373 1.342 -13.673 1.00 . A A . 76 LYS HD3 1 1
9 15279 1 1 76 LYS HE2 H 2.096 0.519 -13.934 1.00 . A A . 76 LYS HE2 1 1
9 15280 1 1 76 LYS HE3 H 1.348 -1.075 -14.018 1.00 . A A . 76 LYS HE3 1 1
9 15281 1 1 76 LYS HG2 H 1.290 0.001 -11.560 1.00 . A A . 76 LYS HG2 1 1
9 15282 1 1 76 LYS HG3 H -0.223 0.826 -11.176 1.00 . A A . 76 LYS HG3 1 1
9 15283 1 1 76 LYS HZ1 H 1.420 1.006 -15.983 1.00 . A A . 76 LYS HZ1 1 1
9 15284 1 1 76 LYS HZ2 H -0.151 0.441 -15.709 1.00 . A A . 76 LYS HZ2 1 1
9 15285 1 1 76 LYS HZ3 H 1.068 -0.639 -16.167 1.00 . A A . 76 LYS HZ3 1 1
9 15286 1 1 76 LYS N N 2.718 3.687 -10.569 1.00 . A A . 76 LYS N 1 1
9 15287 1 1 76 LYS NZ N 0.859 0.214 -15.609 1.00 . A A . 76 LYS NZ 1 1
9 15288 1 1 76 LYS O O 3.915 1.170 -10.259 1.00 . A A . 76 LYS O 1 1
9 15289 1 1 77 VAL C C 1.970 -1.939 -8.710 1.00 . A A . 77 VAL C 1 1
9 15290 1 1 77 VAL CA C 2.786 -0.666 -8.517 1.00 . A A . 77 VAL CA 1 1
9 15291 1 1 77 VAL CB C 3.046 -0.459 -7.013 1.00 . A A . 77 VAL CB 1 1
9 15292 1 1 77 VAL CG1 C 3.624 -1.722 -6.392 1.00 . A A . 77 VAL CG1 1 1
9 15293 1 1 77 VAL CG2 C 3.973 0.726 -6.791 1.00 . A A . 77 VAL CG2 1 1
9 15294 1 1 77 VAL H H 1.171 0.652 -8.880 1.00 . A A . 77 VAL H 1 1
9 15295 1 1 77 VAL HA H 3.739 -0.782 -9.013 1.00 . A A . 77 VAL HA 1 1
9 15296 1 1 77 VAL HB H 2.103 -0.247 -6.531 1.00 . A A . 77 VAL HB 1 1
9 15297 1 1 77 VAL HG11 H 2.880 -2.504 -6.409 1.00 . A A . 77 VAL HG11 1 1
9 15298 1 1 77 VAL HG12 H 4.491 -2.035 -6.954 1.00 . A A . 77 VAL HG12 1 1
9 15299 1 1 77 VAL HG13 H 3.911 -1.521 -5.370 1.00 . A A . 77 VAL HG13 1 1
9 15300 1 1 77 VAL HG21 H 4.647 0.510 -5.975 1.00 . A A . 77 VAL HG21 1 1
9 15301 1 1 77 VAL HG22 H 4.542 0.911 -7.690 1.00 . A A . 77 VAL HG22 1 1
9 15302 1 1 77 VAL HG23 H 3.387 1.602 -6.550 1.00 . A A . 77 VAL HG23 1 1
9 15303 1 1 77 VAL N N 2.110 0.485 -9.102 1.00 . A A . 77 VAL N 1 1
9 15304 1 1 77 VAL O O 0.877 -2.078 -8.160 1.00 . A A . 77 VAL O 1 1
9 15305 1 1 78 MET C C 2.456 -5.264 -8.951 1.00 . A A . 78 MET C 1 1
9 15306 1 1 78 MET CA C 1.829 -4.131 -9.758 1.00 . A A . 78 MET CA 1 1
9 15307 1 1 78 MET CB C 1.885 -4.462 -11.251 1.00 . A A . 78 MET CB 1 1
9 15308 1 1 78 MET CE C 3.081 -2.769 -14.220 1.00 . A A . 78 MET CE 1 1
9 15309 1 1 78 MET CG C 1.346 -3.353 -12.140 1.00 . A A . 78 MET CG 1 1
9 15310 1 1 78 MET H H 3.382 -2.700 -9.905 1.00 . A A . 78 MET H 1 1
9 15311 1 1 78 MET HA H 0.797 -4.021 -9.462 1.00 . A A . 78 MET HA 1 1
9 15312 1 1 78 MET HB2 H 2.912 -4.649 -11.528 1.00 . A A . 78 MET HB2 1 1
9 15313 1 1 78 MET HB3 H 1.303 -5.353 -11.432 1.00 . A A . 78 MET HB3 1 1
9 15314 1 1 78 MET HE1 H 3.881 -3.454 -14.457 1.00 . A A . 78 MET HE1 1 1
9 15315 1 1 78 MET HE2 H 2.919 -2.102 -15.055 1.00 . A A . 78 MET HE2 1 1
9 15316 1 1 78 MET HE3 H 3.345 -2.193 -13.346 1.00 . A A . 78 MET HE3 1 1
9 15317 1 1 78 MET HG2 H 0.289 -3.238 -11.949 1.00 . A A . 78 MET HG2 1 1
9 15318 1 1 78 MET HG3 H 1.855 -2.433 -11.893 1.00 . A A . 78 MET HG3 1 1
9 15319 1 1 78 MET N N 2.508 -2.867 -9.494 1.00 . A A . 78 MET N 1 1
9 15320 1 1 78 MET O O 3.666 -5.481 -9.004 1.00 . A A . 78 MET O 1 1
9 15321 1 1 78 MET SD S 1.581 -3.693 -13.895 1.00 . A A . 78 MET SD 1 1
9 15322 1 1 79 TYR C C 1.084 -8.230 -7.371 1.00 . A A . 79 TYR C 1 1
9 15323 1 1 79 TYR CA C 2.098 -7.090 -7.383 1.00 . A A . 79 TYR CA 1 1
9 15324 1 1 79 TYR CB C 2.366 -6.615 -5.954 1.00 . A A . 79 TYR CB 1 1
9 15325 1 1 79 TYR CD1 C 0.530 -7.565 -4.505 1.00 . A A . 79 TYR CD1 1 1
9 15326 1 1 79 TYR CD2 C 0.514 -5.224 -4.950 1.00 . A A . 79 TYR CD2 1 1
9 15327 1 1 79 TYR CE1 C -0.615 -7.433 -3.743 1.00 . A A . 79 TYR CE1 1 1
9 15328 1 1 79 TYR CE2 C -0.630 -5.082 -4.189 1.00 . A A . 79 TYR CE2 1 1
9 15329 1 1 79 TYR CG C 1.114 -6.465 -5.121 1.00 . A A . 79 TYR CG 1 1
9 15330 1 1 79 TYR CZ C -1.191 -6.190 -3.587 1.00 . A A . 79 TYR CZ 1 1
9 15331 1 1 79 TYR H H 0.670 -5.760 -8.203 1.00 . A A . 79 TYR H 1 1
9 15332 1 1 79 TYR HA H 3.022 -7.449 -7.812 1.00 . A A . 79 TYR HA 1 1
9 15333 1 1 79 TYR HB2 H 3.009 -7.328 -5.460 1.00 . A A . 79 TYR HB2 1 1
9 15334 1 1 79 TYR HB3 H 2.860 -5.655 -5.988 1.00 . A A . 79 TYR HB3 1 1
9 15335 1 1 79 TYR HD1 H 0.983 -8.538 -4.628 1.00 . A A . 79 TYR HD1 1 1
9 15336 1 1 79 TYR HD2 H 0.955 -4.358 -5.423 1.00 . A A . 79 TYR HD2 1 1
9 15337 1 1 79 TYR HE1 H -1.054 -8.300 -3.271 1.00 . A A . 79 TYR HE1 1 1
9 15338 1 1 79 TYR HE2 H -1.082 -4.109 -4.067 1.00 . A A . 79 TYR HE2 1 1
9 15339 1 1 79 TYR HH H -3.057 -5.771 -3.391 1.00 . A A . 79 TYR HH 1 1
9 15340 1 1 79 TYR N N 1.624 -5.981 -8.204 1.00 . A A . 79 TYR N 1 1
9 15341 1 1 79 TYR O O -0.108 -8.015 -7.151 1.00 . A A . 79 TYR O 1 1
9 15342 1 1 79 TYR OH O -2.331 -6.053 -2.829 1.00 . A A . 79 TYR OH 1 1
9 15343 1 1 80 THR C C 1.062 -11.580 -6.495 1.00 . A A . 80 THR C 1 1
9 15344 1 1 80 THR CA C 0.706 -10.621 -7.625 1.00 . A A . 80 THR CA 1 1
9 15345 1 1 80 THR CB C 0.803 -11.369 -8.968 1.00 . A A . 80 THR CB 1 1
9 15346 1 1 80 THR CG2 C -0.459 -12.178 -9.229 1.00 . A A . 80 THR CG2 1 1
9 15347 1 1 80 THR H H 2.527 -9.553 -7.776 1.00 . A A . 80 THR H 1 1
9 15348 1 1 80 THR HA H -0.314 -10.289 -7.495 1.00 . A A . 80 THR HA 1 1
9 15349 1 1 80 THR HB H 1.644 -12.046 -8.925 1.00 . A A . 80 THR HB 1 1
9 15350 1 1 80 THR HG1 H 1.506 -10.860 -10.738 1.00 . A A . 80 THR HG1 1 1
9 15351 1 1 80 THR HG21 H -0.260 -13.223 -9.049 1.00 . A A . 80 THR HG21 1 1
9 15352 1 1 80 THR HG22 H -0.767 -12.042 -10.255 1.00 . A A . 80 THR HG22 1 1
9 15353 1 1 80 THR HG23 H -1.245 -11.841 -8.569 1.00 . A A . 80 THR HG23 1 1
9 15354 1 1 80 THR N N 1.568 -9.445 -7.608 1.00 . A A . 80 THR N 1 1
9 15355 1 1 80 THR O O 2.074 -12.280 -6.537 1.00 . A A . 80 THR O 1 1
9 15356 1 1 80 THR OG1 O 1.008 -10.437 -10.035 1.00 . A A . 80 THR OG1 1 1
9 15357 1 1 81 PRO C C 0.218 -13.960 -4.635 1.00 . A A . 81 PRO C 1 1
9 15358 1 1 81 PRO CA C 0.415 -12.486 -4.297 1.00 . A A . 81 PRO CA 1 1
9 15359 1 1 81 PRO CB C -0.656 -12.017 -3.309 1.00 . A A . 81 PRO CB 1 1
9 15360 1 1 81 PRO CD C -1.015 -10.808 -5.340 1.00 . A A . 81 PRO CD 1 1
9 15361 1 1 81 PRO CG C -1.721 -11.419 -4.161 1.00 . A A . 81 PRO CG 1 1
9 15362 1 1 81 PRO HA H 1.394 -12.346 -3.862 1.00 . A A . 81 PRO HA 1 1
9 15363 1 1 81 PRO HB2 H -1.027 -12.862 -2.747 1.00 . A A . 81 PRO HB2 1 1
9 15364 1 1 81 PRO HB3 H -0.234 -11.286 -2.635 1.00 . A A . 81 PRO HB3 1 1
9 15365 1 1 81 PRO HD2 H -1.621 -10.895 -6.230 1.00 . A A . 81 PRO HD2 1 1
9 15366 1 1 81 PRO HD3 H -0.777 -9.773 -5.143 1.00 . A A . 81 PRO HD3 1 1
9 15367 1 1 81 PRO HG2 H -2.404 -12.188 -4.490 1.00 . A A . 81 PRO HG2 1 1
9 15368 1 1 81 PRO HG3 H -2.251 -10.658 -3.607 1.00 . A A . 81 PRO HG3 1 1
9 15369 1 1 81 PRO N N 0.211 -11.615 -5.458 1.00 . A A . 81 PRO N 1 1
9 15370 1 1 81 PRO O O -0.590 -14.305 -5.497 1.00 . A A . 81 PRO O 1 1
9 15371 1 1 82 MET C C 0.135 -16.947 -3.029 1.00 . A A . 82 MET C 1 1
9 15372 1 1 82 MET CA C 0.865 -16.261 -4.180 1.00 . A A . 82 MET CA 1 1
9 15373 1 1 82 MET CB C 2.260 -16.866 -4.347 1.00 . A A . 82 MET CB 1 1
9 15374 1 1 82 MET CE C 3.165 -15.261 -8.025 1.00 . A A . 82 MET CE 1 1
9 15375 1 1 82 MET CG C 2.767 -16.836 -5.780 1.00 . A A . 82 MET CG 1 1
9 15376 1 1 82 MET H H 1.587 -14.488 -3.277 1.00 . A A . 82 MET H 1 1
9 15377 1 1 82 MET HA H 0.303 -16.416 -5.089 1.00 . A A . 82 MET HA 1 1
9 15378 1 1 82 MET HB2 H 2.955 -16.316 -3.731 1.00 . A A . 82 MET HB2 1 1
9 15379 1 1 82 MET HB3 H 2.235 -17.895 -4.019 1.00 . A A . 82 MET HB3 1 1
9 15380 1 1 82 MET HE1 H 2.177 -15.643 -8.239 1.00 . A A . 82 MET HE1 1 1
9 15381 1 1 82 MET HE2 H 3.258 -14.261 -8.424 1.00 . A A . 82 MET HE2 1 1
9 15382 1 1 82 MET HE3 H 3.906 -15.901 -8.481 1.00 . A A . 82 MET HE3 1 1
9 15383 1 1 82 MET HG2 H 3.552 -17.570 -5.886 1.00 . A A . 82 MET HG2 1 1
9 15384 1 1 82 MET HG3 H 1.951 -17.088 -6.441 1.00 . A A . 82 MET HG3 1 1
9 15385 1 1 82 MET N N 0.960 -14.824 -3.951 1.00 . A A . 82 MET N 1 1
9 15386 1 1 82 MET O O -0.489 -17.991 -3.212 1.00 . A A . 82 MET O 1 1
9 15387 1 1 82 MET SD S 3.419 -15.223 -6.252 1.00 . A A . 82 MET SD 1 1
9 15388 1 1 83 ALA C C -1.276 -15.850 0.044 1.00 . A A . 83 ALA C 1 1
9 15389 1 1 83 ALA CA C -0.434 -16.906 -0.663 1.00 . A A . 83 ALA CA 1 1
9 15390 1 1 83 ALA CB C 0.600 -17.485 0.291 1.00 . A A . 83 ALA CB 1 1
9 15391 1 1 83 ALA H H 0.732 -15.522 -1.760 1.00 . A A . 83 ALA H 1 1
9 15392 1 1 83 ALA HA H -1.080 -17.711 -0.986 1.00 . A A . 83 ALA HA 1 1
9 15393 1 1 83 ALA HB1 H 1.033 -16.688 0.878 1.00 . A A . 83 ALA HB1 1 1
9 15394 1 1 83 ALA HB2 H 0.124 -18.198 0.947 1.00 . A A . 83 ALA HB2 1 1
9 15395 1 1 83 ALA HB3 H 1.376 -17.978 -0.276 1.00 . A A . 83 ALA HB3 1 1
9 15396 1 1 83 ALA N N 0.219 -16.353 -1.843 1.00 . A A . 83 ALA N 1 1
9 15397 1 1 83 ALA O O -0.919 -14.673 0.102 1.00 . A A . 83 ALA O 1 1
9 15398 1 1 84 PRO C C -2.766 -14.904 2.636 1.00 . A A . 84 PRO C 1 1
9 15399 1 1 84 PRO CA C -3.340 -15.383 1.307 1.00 . A A . 84 PRO CA 1 1
9 15400 1 1 84 PRO CB C -4.576 -16.256 1.541 1.00 . A A . 84 PRO CB 1 1
9 15401 1 1 84 PRO CD C -2.912 -17.666 0.563 1.00 . A A . 84 PRO CD 1 1
9 15402 1 1 84 PRO CG C -4.059 -17.653 1.534 1.00 . A A . 84 PRO CG 1 1
9 15403 1 1 84 PRO HA H -3.610 -14.528 0.704 1.00 . A A . 84 PRO HA 1 1
9 15404 1 1 84 PRO HB2 H -5.023 -16.003 2.492 1.00 . A A . 84 PRO HB2 1 1
9 15405 1 1 84 PRO HB3 H -5.290 -16.095 0.748 1.00 . A A . 84 PRO HB3 1 1
9 15406 1 1 84 PRO HD2 H -2.146 -18.352 0.892 1.00 . A A . 84 PRO HD2 1 1
9 15407 1 1 84 PRO HD3 H -3.257 -17.930 -0.426 1.00 . A A . 84 PRO HD3 1 1
9 15408 1 1 84 PRO HG2 H -3.718 -17.923 2.522 1.00 . A A . 84 PRO HG2 1 1
9 15409 1 1 84 PRO HG3 H -4.835 -18.329 1.206 1.00 . A A . 84 PRO HG3 1 1
9 15410 1 1 84 PRO N N -2.423 -16.277 0.594 1.00 . A A . 84 PRO N 1 1
9 15411 1 1 84 PRO O O -1.659 -15.281 3.018 1.00 . A A . 84 PRO O 1 1
9 15412 1 1 85 GLY C C -3.318 -12.064 4.759 1.00 . A A . 85 GLY C 1 1
9 15413 1 1 85 GLY CA C -3.078 -13.554 4.618 1.00 . A A . 85 GLY CA 1 1
9 15414 1 1 85 GLY H H -4.402 -13.804 2.984 1.00 . A A . 85 GLY H 1 1
9 15415 1 1 85 GLY HA2 H -3.605 -14.069 5.407 1.00 . A A . 85 GLY HA2 1 1
9 15416 1 1 85 GLY HA3 H -2.020 -13.747 4.719 1.00 . A A . 85 GLY HA3 1 1
9 15417 1 1 85 GLY N N -3.528 -14.070 3.338 1.00 . A A . 85 GLY N 1 1
9 15418 1 1 85 GLY O O -4.291 -11.532 4.225 1.00 . A A . 85 GLY O 1 1
9 15419 1 1 86 ASN C C -1.371 -9.208 5.076 1.00 . A A . 86 ASN C 1 1
9 15420 1 1 86 ASN CA C -2.553 -9.951 5.693 1.00 . A A . 86 ASN CA 1 1
9 15421 1 1 86 ASN CB C -2.640 -9.640 7.188 1.00 . A A . 86 ASN CB 1 1
9 15422 1 1 86 ASN CG C -1.663 -10.461 8.008 1.00 . A A . 86 ASN CG 1 1
9 15423 1 1 86 ASN H H -1.676 -11.868 5.882 1.00 . A A . 86 ASN H 1 1
9 15424 1 1 86 ASN HA H -3.461 -9.621 5.212 1.00 . A A . 86 ASN HA 1 1
9 15425 1 1 86 ASN HB2 H -2.421 -8.594 7.346 1.00 . A A . 86 ASN HB2 1 1
9 15426 1 1 86 ASN HB3 H -3.640 -9.851 7.537 1.00 . A A . 86 ASN HB3 1 1
9 15427 1 1 86 ASN HD21 H -0.533 -8.854 8.317 1.00 . A A . 86 ASN HD21 1 1
9 15428 1 1 86 ASN HD22 H 0.032 -10.319 9.037 1.00 . A A . 86 ASN HD22 1 1
9 15429 1 1 86 ASN N N -2.431 -11.389 5.481 1.00 . A A . 86 ASN N 1 1
9 15430 1 1 86 ASN ND2 N -0.616 -9.813 8.504 1.00 . A A . 86 ASN ND2 1 1
9 15431 1 1 86 ASN O O -0.220 -9.435 5.446 1.00 . A A . 86 ASN O 1 1
9 15432 1 1 86 ASN OD1 O -1.848 -11.664 8.192 1.00 . A A . 86 ASN OD1 1 1
9 15433 1 1 87 TYR C C -0.785 -6.056 3.757 1.00 . A A . 87 TYR C 1 1
9 15434 1 1 87 TYR CA C -0.629 -7.544 3.463 1.00 . A A . 87 TYR CA 1 1
9 15435 1 1 87 TYR CB C -0.678 -7.785 1.953 1.00 . A A . 87 TYR CB 1 1
9 15436 1 1 87 TYR CD1 C -0.787 -10.307 2.022 1.00 . A A . 87 TYR CD1 1 1
9 15437 1 1 87 TYR CD2 C 0.894 -9.290 0.672 1.00 . A A . 87 TYR CD2 1 1
9 15438 1 1 87 TYR CE1 C -0.336 -11.558 1.649 1.00 . A A . 87 TYR CE1 1 1
9 15439 1 1 87 TYR CE2 C 1.351 -10.537 0.293 1.00 . A A . 87 TYR CE2 1 1
9 15440 1 1 87 TYR CG C -0.181 -9.152 1.541 1.00 . A A . 87 TYR CG 1 1
9 15441 1 1 87 TYR CZ C 0.733 -11.668 0.784 1.00 . A A . 87 TYR CZ 1 1
9 15442 1 1 87 TYR H H -2.603 -8.183 3.880 1.00 . A A . 87 TYR H 1 1
9 15443 1 1 87 TYR HA H 0.328 -7.876 3.839 1.00 . A A . 87 TYR HA 1 1
9 15444 1 1 87 TYR HB2 H -1.697 -7.687 1.613 1.00 . A A . 87 TYR HB2 1 1
9 15445 1 1 87 TYR HB3 H -0.066 -7.046 1.457 1.00 . A A . 87 TYR HB3 1 1
9 15446 1 1 87 TYR HD1 H -1.623 -10.217 2.700 1.00 . A A . 87 TYR HD1 1 1
9 15447 1 1 87 TYR HD2 H 1.376 -8.402 0.290 1.00 . A A . 87 TYR HD2 1 1
9 15448 1 1 87 TYR HE1 H -0.819 -12.444 2.033 1.00 . A A . 87 TYR HE1 1 1
9 15449 1 1 87 TYR HE2 H 2.188 -10.623 -0.384 1.00 . A A . 87 TYR HE2 1 1
9 15450 1 1 87 TYR HH H 0.547 -13.322 -0.179 1.00 . A A . 87 TYR HH 1 1
9 15451 1 1 87 TYR N N -1.666 -8.320 4.133 1.00 . A A . 87 TYR N 1 1
9 15452 1 1 87 TYR O O -1.899 -5.531 3.792 1.00 . A A . 87 TYR O 1 1
9 15453 1 1 87 TYR OH O 1.186 -12.912 0.409 1.00 . A A . 87 TYR OH 1 1
9 15454 1 1 88 LEU C C 1.162 -3.181 3.239 1.00 . A A . 88 LEU C 1 1
9 15455 1 1 88 LEU CA C 0.329 -3.950 4.260 1.00 . A A . 88 LEU CA 1 1
9 15456 1 1 88 LEU CB C 0.864 -3.693 5.670 1.00 . A A . 88 LEU CB 1 1
9 15457 1 1 88 LEU CD1 C 0.840 -2.382 7.806 1.00 . A A . 88 LEU CD1 1 1
9 15458 1 1 88 LEU CD2 C 0.677 -1.194 5.610 1.00 . A A . 88 LEU CD2 1 1
9 15459 1 1 88 LEU CG C 0.315 -2.456 6.380 1.00 . A A . 88 LEU CG 1 1
9 15460 1 1 88 LEU H H 1.196 -5.852 3.928 1.00 . A A . 88 LEU H 1 1
9 15461 1 1 88 LEU HA H -0.694 -3.608 4.203 1.00 . A A . 88 LEU HA 1 1
9 15462 1 1 88 LEU HB2 H 0.627 -4.554 6.275 1.00 . A A . 88 LEU HB2 1 1
9 15463 1 1 88 LEU HB3 H 1.937 -3.588 5.601 1.00 . A A . 88 LEU HB3 1 1
9 15464 1 1 88 LEU HD11 H 0.763 -1.367 8.166 1.00 . A A . 88 LEU HD11 1 1
9 15465 1 1 88 LEU HD12 H 1.874 -2.693 7.825 1.00 . A A . 88 LEU HD12 1 1
9 15466 1 1 88 LEU HD13 H 0.257 -3.035 8.438 1.00 . A A . 88 LEU HD13 1 1
9 15467 1 1 88 LEU HD21 H 1.411 -1.432 4.855 1.00 . A A . 88 LEU HD21 1 1
9 15468 1 1 88 LEU HD22 H 1.085 -0.462 6.292 1.00 . A A . 88 LEU HD22 1 1
9 15469 1 1 88 LEU HD23 H -0.209 -0.793 5.139 1.00 . A A . 88 LEU HD23 1 1
9 15470 1 1 88 LEU HG H -0.763 -2.523 6.426 1.00 . A A . 88 LEU HG 1 1
9 15471 1 1 88 LEU N N 0.339 -5.380 3.969 1.00 . A A . 88 LEU N 1 1
9 15472 1 1 88 LEU O O 2.305 -3.543 2.958 1.00 . A A . 88 LEU O 1 1
9 15473 1 1 89 ILE C C 1.488 0.121 2.224 1.00 . A A . 89 ILE C 1 1
9 15474 1 1 89 ILE CA C 1.273 -1.297 1.705 1.00 . A A . 89 ILE CA 1 1
9 15475 1 1 89 ILE CB C 0.491 -1.232 0.379 1.00 . A A . 89 ILE CB 1 1
9 15476 1 1 89 ILE CD1 C -0.839 -2.829 -1.090 1.00 . A A . 89 ILE CD1 1 1
9 15477 1 1 89 ILE CG1 C 0.405 -2.622 -0.255 1.00 . A A . 89 ILE CG1 1 1
9 15478 1 1 89 ILE CG2 C 1.149 -0.248 -0.576 1.00 . A A . 89 ILE CG2 1 1
9 15479 1 1 89 ILE H H -0.330 -1.881 2.956 1.00 . A A . 89 ILE H 1 1
9 15480 1 1 89 ILE HA H 2.235 -1.748 1.511 1.00 . A A . 89 ILE HA 1 1
9 15481 1 1 89 ILE HB H -0.506 -0.879 0.592 1.00 . A A . 89 ILE HB 1 1
9 15482 1 1 89 ILE HD11 H -0.739 -3.738 -1.666 1.00 . A A . 89 ILE HD11 1 1
9 15483 1 1 89 ILE HD12 H -1.699 -2.908 -0.442 1.00 . A A . 89 ILE HD12 1 1
9 15484 1 1 89 ILE HD13 H -0.967 -1.992 -1.760 1.00 . A A . 89 ILE HD13 1 1
9 15485 1 1 89 ILE HG12 H 1.261 -2.773 -0.894 1.00 . A A . 89 ILE HG12 1 1
9 15486 1 1 89 ILE HG13 H 0.409 -3.367 0.527 1.00 . A A . 89 ILE HG13 1 1
9 15487 1 1 89 ILE HG21 H 2.170 -0.550 -0.759 1.00 . A A . 89 ILE HG21 1 1
9 15488 1 1 89 ILE HG22 H 0.606 -0.235 -1.509 1.00 . A A . 89 ILE HG22 1 1
9 15489 1 1 89 ILE HG23 H 1.139 0.739 -0.139 1.00 . A A . 89 ILE HG23 1 1
9 15490 1 1 89 ILE N N 0.583 -2.119 2.691 1.00 . A A . 89 ILE N 1 1
9 15491 1 1 89 ILE O O 0.537 0.885 2.385 1.00 . A A . 89 ILE O 1 1
9 15492 1 1 90 SER C C 3.652 2.666 1.872 1.00 . A A . 90 SER C 1 1
9 15493 1 1 90 SER CA C 3.086 1.791 2.986 1.00 . A A . 90 SER CA 1 1
9 15494 1 1 90 SER CB C 4.099 1.681 4.128 1.00 . A A . 90 SER CB 1 1
9 15495 1 1 90 SER H H 3.461 -0.188 2.334 1.00 . A A . 90 SER H 1 1
9 15496 1 1 90 SER HA H 2.182 2.246 3.362 1.00 . A A . 90 SER HA 1 1
9 15497 1 1 90 SER HB2 H 4.917 1.048 3.820 1.00 . A A . 90 SER HB2 1 1
9 15498 1 1 90 SER HB3 H 4.476 2.666 4.366 1.00 . A A . 90 SER HB3 1 1
9 15499 1 1 90 SER HG H 2.830 0.493 5.030 1.00 . A A . 90 SER HG 1 1
9 15500 1 1 90 SER N N 2.746 0.466 2.483 1.00 . A A . 90 SER N 1 1
9 15501 1 1 90 SER O O 4.321 2.178 0.961 1.00 . A A . 90 SER O 1 1
9 15502 1 1 90 SER OG O 3.503 1.127 5.287 1.00 . A A . 90 SER OG 1 1
9 15503 1 1 91 VAL C C 4.205 6.252 1.585 1.00 . A A . 91 VAL C 1 1
9 15504 1 1 91 VAL CA C 3.859 4.910 0.951 1.00 . A A . 91 VAL CA 1 1
9 15505 1 1 91 VAL CB C 2.814 5.134 -0.159 1.00 . A A . 91 VAL CB 1 1
9 15506 1 1 91 VAL CG1 C 3.335 6.120 -1.192 1.00 . A A . 91 VAL CG1 1 1
9 15507 1 1 91 VAL CG2 C 2.440 3.812 -0.812 1.00 . A A . 91 VAL CG2 1 1
9 15508 1 1 91 VAL H H 2.839 4.295 2.701 1.00 . A A . 91 VAL H 1 1
9 15509 1 1 91 VAL HA H 4.748 4.495 0.500 1.00 . A A . 91 VAL HA 1 1
9 15510 1 1 91 VAL HB H 1.926 5.553 0.291 1.00 . A A . 91 VAL HB 1 1
9 15511 1 1 91 VAL HG11 H 4.015 6.813 -0.718 1.00 . A A . 91 VAL HG11 1 1
9 15512 1 1 91 VAL HG12 H 3.853 5.584 -1.973 1.00 . A A . 91 VAL HG12 1 1
9 15513 1 1 91 VAL HG13 H 2.506 6.666 -1.619 1.00 . A A . 91 VAL HG13 1 1
9 15514 1 1 91 VAL HG21 H 3.316 3.372 -1.264 1.00 . A A . 91 VAL HG21 1 1
9 15515 1 1 91 VAL HG22 H 2.045 3.141 -0.064 1.00 . A A . 91 VAL HG22 1 1
9 15516 1 1 91 VAL HG23 H 1.691 3.984 -1.572 1.00 . A A . 91 VAL HG23 1 1
9 15517 1 1 91 VAL N N 3.377 3.965 1.951 1.00 . A A . 91 VAL N 1 1
9 15518 1 1 91 VAL O O 3.338 6.941 2.122 1.00 . A A . 91 VAL O 1 1
9 15519 1 1 92 LYS C C 6.315 8.868 0.983 1.00 . A A . 92 LYS C 1 1
9 15520 1 1 92 LYS CA C 5.944 7.881 2.085 1.00 . A A . 92 LYS CA 1 1
9 15521 1 1 92 LYS CB C 7.150 7.642 2.997 1.00 . A A . 92 LYS CB 1 1
9 15522 1 1 92 LYS CD C 9.186 8.596 4.117 1.00 . A A . 92 LYS CD 1 1
9 15523 1 1 92 LYS CE C 10.312 8.078 3.234 1.00 . A A . 92 LYS CE 1 1
9 15524 1 1 92 LYS CG C 7.939 8.903 3.306 1.00 . A A . 92 LYS CG 1 1
9 15525 1 1 92 LYS H H 6.126 6.028 1.078 1.00 . A A . 92 LYS H 1 1
9 15526 1 1 92 LYS HA H 5.139 8.298 2.670 1.00 . A A . 92 LYS HA 1 1
9 15527 1 1 92 LYS HB2 H 6.804 7.221 3.929 1.00 . A A . 92 LYS HB2 1 1
9 15528 1 1 92 LYS HB3 H 7.814 6.936 2.518 1.00 . A A . 92 LYS HB3 1 1
9 15529 1 1 92 LYS HD2 H 9.516 9.498 4.609 1.00 . A A . 92 LYS HD2 1 1
9 15530 1 1 92 LYS HD3 H 8.948 7.846 4.858 1.00 . A A . 92 LYS HD3 1 1
9 15531 1 1 92 LYS HE2 H 10.252 8.567 2.274 1.00 . A A . 92 LYS HE2 1 1
9 15532 1 1 92 LYS HE3 H 11.256 8.316 3.701 1.00 . A A . 92 LYS HE3 1 1
9 15533 1 1 92 LYS HG2 H 8.232 9.370 2.377 1.00 . A A . 92 LYS HG2 1 1
9 15534 1 1 92 LYS HG3 H 7.311 9.579 3.869 1.00 . A A . 92 LYS HG3 1 1
9 15535 1 1 92 LYS HZ1 H 11.174 6.213 2.859 1.00 . A A . 92 LYS HZ1 1 1
9 15536 1 1 92 LYS HZ2 H 9.618 6.389 2.220 1.00 . A A . 92 LYS HZ2 1 1
9 15537 1 1 92 LYS HZ3 H 9.827 6.152 3.881 1.00 . A A . 92 LYS HZ3 1 1
9 15538 1 1 92 LYS N N 5.481 6.620 1.519 1.00 . A A . 92 LYS N 1 1
9 15539 1 1 92 LYS NZ N 10.227 6.605 3.035 1.00 . A A . 92 LYS NZ 1 1
9 15540 1 1 92 LYS O O 6.760 8.472 -0.095 1.00 . A A . 92 LYS O 1 1
9 15541 1 1 93 TYR C C 6.854 12.488 0.995 1.00 . A A . 93 TYR C 1 1
9 15542 1 1 93 TYR CA C 6.443 11.198 0.292 1.00 . A A . 93 TYR CA 1 1
9 15543 1 1 93 TYR CB C 5.240 11.459 -0.616 1.00 . A A . 93 TYR CB 1 1
9 15544 1 1 93 TYR CD1 C 6.510 12.961 -2.200 1.00 . A A . 93 TYR CD1 1 1
9 15545 1 1 93 TYR CD2 C 4.351 13.662 -1.472 1.00 . A A . 93 TYR CD2 1 1
9 15546 1 1 93 TYR CE1 C 6.632 14.109 -2.958 1.00 . A A . 93 TYR CE1 1 1
9 15547 1 1 93 TYR CE2 C 4.464 14.812 -2.229 1.00 . A A . 93 TYR CE2 1 1
9 15548 1 1 93 TYR CG C 5.369 12.717 -1.445 1.00 . A A . 93 TYR CG 1 1
9 15549 1 1 93 TYR CZ C 5.607 15.031 -2.970 1.00 . A A . 93 TYR CZ 1 1
9 15550 1 1 93 TYR H H 5.772 10.408 2.137 1.00 . A A . 93 TYR H 1 1
9 15551 1 1 93 TYR HA H 7.269 10.852 -0.312 1.00 . A A . 93 TYR HA 1 1
9 15552 1 1 93 TYR HB2 H 5.121 10.627 -1.292 1.00 . A A . 93 TYR HB2 1 1
9 15553 1 1 93 TYR HB3 H 4.353 11.552 -0.007 1.00 . A A . 93 TYR HB3 1 1
9 15554 1 1 93 TYR HD1 H 7.311 12.236 -2.189 1.00 . A A . 93 TYR HD1 1 1
9 15555 1 1 93 TYR HD2 H 3.458 13.488 -0.890 1.00 . A A . 93 TYR HD2 1 1
9 15556 1 1 93 TYR HE1 H 7.527 14.281 -3.539 1.00 . A A . 93 TYR HE1 1 1
9 15557 1 1 93 TYR HE2 H 3.662 15.535 -2.237 1.00 . A A . 93 TYR HE2 1 1
9 15558 1 1 93 TYR HH H 5.015 16.783 -3.497 1.00 . A A . 93 TYR HH 1 1
9 15559 1 1 93 TYR N N 6.130 10.154 1.260 1.00 . A A . 93 TYR N 1 1
9 15560 1 1 93 TYR O O 6.250 12.885 1.990 1.00 . A A . 93 TYR O 1 1
9 15561 1 1 93 TYR OH O 5.724 16.176 -3.724 1.00 . A A . 93 TYR OH 1 1
9 15562 1 1 94 GLY C C 8.563 14.267 2.556 1.00 . A A . 94 GLY C 1 1
9 15563 1 1 94 GLY CA C 8.362 14.377 1.057 1.00 . A A . 94 GLY CA 1 1
9 15564 1 1 94 GLY H H 8.331 12.774 -0.326 1.00 . A A . 94 GLY H 1 1
9 15565 1 1 94 GLY HA2 H 9.302 14.644 0.597 1.00 . A A . 94 GLY HA2 1 1
9 15566 1 1 94 GLY HA3 H 7.641 15.156 0.858 1.00 . A A . 94 GLY HA3 1 1
9 15567 1 1 94 GLY N N 7.888 13.138 0.469 1.00 . A A . 94 GLY N 1 1
9 15568 1 1 94 GLY O O 7.716 14.702 3.336 1.00 . A A . 94 GLY O 1 1
9 15569 1 1 95 GLY C C 9.258 12.336 4.983 1.00 . A A . 95 GLY C 1 1
9 15570 1 1 95 GLY CA C 9.974 13.526 4.374 1.00 . A A . 95 GLY CA 1 1
9 15571 1 1 95 GLY H H 10.325 13.355 2.293 1.00 . A A . 95 GLY H 1 1
9 15572 1 1 95 GLY HA2 H 11.038 13.397 4.501 1.00 . A A . 95 GLY HA2 1 1
9 15573 1 1 95 GLY HA3 H 9.665 14.421 4.894 1.00 . A A . 95 GLY HA3 1 1
9 15574 1 1 95 GLY N N 9.686 13.683 2.960 1.00 . A A . 95 GLY N 1 1
9 15575 1 1 95 GLY O O 8.674 11.510 4.281 1.00 . A A . 95 GLY O 1 1
9 15576 1 1 96 PRO C C 7.135 11.231 7.009 1.00 . A A . 96 PRO C 1 1
9 15577 1 1 96 PRO CA C 8.657 11.142 7.052 1.00 . A A . 96 PRO CA 1 1
9 15578 1 1 96 PRO CB C 9.162 11.329 8.485 1.00 . A A . 96 PRO CB 1 1
9 15579 1 1 96 PRO CD C 9.978 13.185 7.219 1.00 . A A . 96 PRO CD 1 1
9 15580 1 1 96 PRO CG C 9.495 12.778 8.584 1.00 . A A . 96 PRO CG 1 1
9 15581 1 1 96 PRO HA H 8.970 10.178 6.681 1.00 . A A . 96 PRO HA 1 1
9 15582 1 1 96 PRO HB2 H 8.384 11.053 9.183 1.00 . A A . 96 PRO HB2 1 1
9 15583 1 1 96 PRO HB3 H 10.033 10.712 8.646 1.00 . A A . 96 PRO HB3 1 1
9 15584 1 1 96 PRO HD2 H 9.683 14.201 7.002 1.00 . A A . 96 PRO HD2 1 1
9 15585 1 1 96 PRO HD3 H 11.051 13.079 7.152 1.00 . A A . 96 PRO HD3 1 1
9 15586 1 1 96 PRO HG2 H 8.614 13.339 8.853 1.00 . A A . 96 PRO HG2 1 1
9 15587 1 1 96 PRO HG3 H 10.274 12.926 9.316 1.00 . A A . 96 PRO HG3 1 1
9 15588 1 1 96 PRO N N 9.300 12.237 6.320 1.00 . A A . 96 PRO N 1 1
9 15589 1 1 96 PRO O O 6.438 10.341 7.494 1.00 . A A . 96 PRO O 1 1
9 15590 1 1 97 ASN C C 4.597 11.661 5.197 1.00 . A A . 97 ASN C 1 1
9 15591 1 1 97 ASN CA C 5.186 12.515 6.316 1.00 . A A . 97 ASN CA 1 1
9 15592 1 1 97 ASN CB C 4.878 13.992 6.062 1.00 . A A . 97 ASN CB 1 1
9 15593 1 1 97 ASN CG C 5.589 14.907 7.040 1.00 . A A . 97 ASN CG 1 1
9 15594 1 1 97 ASN H H 7.234 12.985 6.054 1.00 . A A . 97 ASN H 1 1
9 15595 1 1 97 ASN HA H 4.739 12.219 7.253 1.00 . A A . 97 ASN HA 1 1
9 15596 1 1 97 ASN HB2 H 5.191 14.252 5.062 1.00 . A A . 97 ASN HB2 1 1
9 15597 1 1 97 ASN HB3 H 3.814 14.153 6.155 1.00 . A A . 97 ASN HB3 1 1
9 15598 1 1 97 ASN HD21 H 6.610 15.744 5.552 1.00 . A A . 97 ASN HD21 1 1
9 15599 1 1 97 ASN HD22 H 6.945 16.358 7.132 1.00 . A A . 97 ASN HD22 1 1
9 15600 1 1 97 ASN N N 6.626 12.310 6.423 1.00 . A A . 97 ASN N 1 1
9 15601 1 1 97 ASN ND2 N 6.470 15.756 6.522 1.00 . A A . 97 ASN ND2 1 1
9 15602 1 1 97 ASN O O 4.796 11.944 4.015 1.00 . A A . 97 ASN O 1 1
9 15603 1 1 97 ASN OD1 O 5.349 14.852 8.246 1.00 . A A . 97 ASN OD1 1 1
9 15604 1 1 98 HIS C C 2.040 10.381 3.955 1.00 . A A . 98 HIS C 1 1
9 15605 1 1 98 HIS CA C 3.251 9.720 4.607 1.00 . A A . 98 HIS CA 1 1
9 15606 1 1 98 HIS CB C 2.832 8.413 5.281 1.00 . A A . 98 HIS CB 1 1
9 15607 1 1 98 HIS CD2 C 2.532 8.437 7.857 1.00 . A A . 98 HIS CD2 1 1
9 15608 1 1 98 HIS CE1 C 0.451 9.124 7.931 1.00 . A A . 98 HIS CE1 1 1
9 15609 1 1 98 HIS CG C 2.116 8.613 6.581 1.00 . A A . 98 HIS CG 1 1
9 15610 1 1 98 HIS H H 3.748 10.441 6.535 1.00 . A A . 98 HIS H 1 1
9 15611 1 1 98 HIS HA H 3.982 9.503 3.843 1.00 . A A . 98 HIS HA 1 1
9 15612 1 1 98 HIS HB2 H 2.173 7.870 4.620 1.00 . A A . 98 HIS HB2 1 1
9 15613 1 1 98 HIS HB3 H 3.712 7.817 5.474 1.00 . A A . 98 HIS HB3 1 1
9 15614 1 1 98 HIS HD2 H 3.511 8.104 8.173 1.00 . A A . 98 HIS HD2 1 1
9 15615 1 1 98 HIS HE1 H -0.516 9.433 8.298 1.00 . A A . 98 HIS HE1 1 1
9 15616 1 1 98 HIS HE2 H 1.513 8.813 9.655 1.00 . A A . 98 HIS HE2 1 1
9 15617 1 1 98 HIS N N 3.871 10.615 5.578 1.00 . A A . 98 HIS N 1 1
9 15618 1 1 98 HIS ND1 N 0.808 9.042 6.662 1.00 . A A . 98 HIS ND1 1 1
9 15619 1 1 98 HIS NE2 N 1.480 8.762 8.677 1.00 . A A . 98 HIS NE2 1 1
9 15620 1 1 98 HIS O O 1.598 11.448 4.382 1.00 . A A . 98 HIS O 1 1
9 15621 1 1 99 ILE C C -0.939 9.975 2.969 1.00 . A A . 99 ILE C 1 1
9 15622 1 1 99 ILE CA C 0.350 10.266 2.208 1.00 . A A . 99 ILE CA 1 1
9 15623 1 1 99 ILE CB C 0.242 9.674 0.791 1.00 . A A . 99 ILE CB 1 1
9 15624 1 1 99 ILE CD1 C -0.618 7.601 -0.409 1.00 . A A . 99 ILE CD1 1 1
9 15625 1 1 99 ILE CG1 C -0.029 8.170 0.862 1.00 . A A . 99 ILE CG1 1 1
9 15626 1 1 99 ILE CG2 C 1.514 9.952 0.002 1.00 . A A . 99 ILE CG2 1 1
9 15627 1 1 99 ILE H H 1.907 8.894 2.625 1.00 . A A . 99 ILE H 1 1
9 15628 1 1 99 ILE HA H 0.470 11.337 2.122 1.00 . A A . 99 ILE HA 1 1
9 15629 1 1 99 ILE HB H -0.579 10.157 0.285 1.00 . A A . 99 ILE HB 1 1
9 15630 1 1 99 ILE HD11 H -1.140 8.382 -0.945 1.00 . A A . 99 ILE HD11 1 1
9 15631 1 1 99 ILE HD12 H 0.174 7.209 -1.030 1.00 . A A . 99 ILE HD12 1 1
9 15632 1 1 99 ILE HD13 H -1.309 6.809 -0.164 1.00 . A A . 99 ILE HD13 1 1
9 15633 1 1 99 ILE HG12 H 0.897 7.652 1.058 1.00 . A A . 99 ILE HG12 1 1
9 15634 1 1 99 ILE HG13 H -0.723 7.975 1.667 1.00 . A A . 99 ILE HG13 1 1
9 15635 1 1 99 ILE HG21 H 1.486 10.961 -0.380 1.00 . A A . 99 ILE HG21 1 1
9 15636 1 1 99 ILE HG22 H 2.370 9.837 0.649 1.00 . A A . 99 ILE HG22 1 1
9 15637 1 1 99 ILE HG23 H 1.587 9.257 -0.820 1.00 . A A . 99 ILE HG23 1 1
9 15638 1 1 99 ILE N N 1.510 9.741 2.919 1.00 . A A . 99 ILE N 1 1
9 15639 1 1 99 ILE O O -0.916 9.379 4.046 1.00 . A A . 99 ILE O 1 1
9 15640 1 1 100 VAL C C -3.868 8.764 2.760 1.00 . A A . 100 VAL C 1 1
9 15641 1 1 100 VAL CA C -3.364 10.178 3.022 1.00 . A A . 100 VAL CA 1 1
9 15642 1 1 100 VAL CB C -4.408 11.187 2.508 1.00 . A A . 100 VAL CB 1 1
9 15643 1 1 100 VAL CG1 C -5.815 10.720 2.849 1.00 . A A . 100 VAL CG1 1 1
9 15644 1 1 100 VAL CG2 C -4.142 12.569 3.085 1.00 . A A . 100 VAL CG2 1 1
9 15645 1 1 100 VAL H H -2.018 10.865 1.540 1.00 . A A . 100 VAL H 1 1
9 15646 1 1 100 VAL HA H -3.252 10.319 4.087 1.00 . A A . 100 VAL HA 1 1
9 15647 1 1 100 VAL HB H -4.323 11.246 1.433 1.00 . A A . 100 VAL HB 1 1
9 15648 1 1 100 VAL HG11 H -6.508 11.537 2.714 1.00 . A A . 100 VAL HG11 1 1
9 15649 1 1 100 VAL HG12 H -6.090 9.902 2.201 1.00 . A A . 100 VAL HG12 1 1
9 15650 1 1 100 VAL HG13 H -5.845 10.390 3.878 1.00 . A A . 100 VAL HG13 1 1
9 15651 1 1 100 VAL HG21 H -4.230 12.534 4.161 1.00 . A A . 100 VAL HG21 1 1
9 15652 1 1 100 VAL HG22 H -3.145 12.885 2.815 1.00 . A A . 100 VAL HG22 1 1
9 15653 1 1 100 VAL HG23 H -4.862 13.271 2.688 1.00 . A A . 100 VAL HG23 1 1
9 15654 1 1 100 VAL N N -2.063 10.397 2.400 1.00 . A A . 100 VAL N 1 1
9 15655 1 1 100 VAL O O -3.677 8.216 1.674 1.00 . A A . 100 VAL O 1 1
9 15656 1 1 101 GLY C C -4.080 5.778 4.146 1.00 . A A . 101 GLY C 1 1
9 15657 1 1 101 GLY CA C -5.037 6.830 3.620 1.00 . A A . 101 GLY CA 1 1
9 15658 1 1 101 GLY H H -4.637 8.661 4.605 1.00 . A A . 101 GLY H 1 1
9 15659 1 1 101 GLY HA2 H -5.968 6.757 4.162 1.00 . A A . 101 GLY HA2 1 1
9 15660 1 1 101 GLY HA3 H -5.224 6.637 2.574 1.00 . A A . 101 GLY HA3 1 1
9 15661 1 1 101 GLY N N -4.514 8.176 3.762 1.00 . A A . 101 GLY N 1 1
9 15662 1 1 101 GLY O O -4.503 4.780 4.729 1.00 . A A . 101 GLY O 1 1
9 15663 1 1 102 SER C C -1.617 5.112 5.909 1.00 . A A . 102 SER C 1 1
9 15664 1 1 102 SER CA C -1.767 5.061 4.391 1.00 . A A . 102 SER CA 1 1
9 15665 1 1 102 SER CB C -0.425 5.371 3.724 1.00 . A A . 102 SER CB 1 1
9 15666 1 1 102 SER H H -2.511 6.814 3.467 1.00 . A A . 102 SER H 1 1
9 15667 1 1 102 SER HA H -2.081 4.068 4.105 1.00 . A A . 102 SER HA 1 1
9 15668 1 1 102 SER HB2 H -0.185 6.413 3.870 1.00 . A A . 102 SER HB2 1 1
9 15669 1 1 102 SER HB3 H 0.345 4.758 4.170 1.00 . A A . 102 SER HB3 1 1
9 15670 1 1 102 SER HG H 0.409 5.174 1.963 1.00 . A A . 102 SER HG 1 1
9 15671 1 1 102 SER N N -2.786 6.000 3.938 1.00 . A A . 102 SER N 1 1
9 15672 1 1 102 SER O O -1.894 6.124 6.552 1.00 . A A . 102 SER O 1 1
9 15673 1 1 102 SER OG O -0.474 5.104 2.333 1.00 . A A . 102 SER OG 1 1
9 15674 1 1 103 PRO C C -2.072 2.099 5.164 1.00 . A A . 103 PRO C 1 1
9 15675 1 1 103 PRO CA C -0.835 2.781 5.740 1.00 . A A . 103 PRO CA 1 1
9 15676 1 1 103 PRO CB C -0.168 1.883 6.785 1.00 . A A . 103 PRO CB 1 1
9 15677 1 1 103 PRO CD C -0.950 3.824 7.942 1.00 . A A . 103 PRO CD 1 1
9 15678 1 1 103 PRO CG C -0.721 2.345 8.090 1.00 . A A . 103 PRO CG 1 1
9 15679 1 1 103 PRO HA H -0.136 2.990 4.943 1.00 . A A . 103 PRO HA 1 1
9 15680 1 1 103 PRO HB2 H -0.421 0.851 6.591 1.00 . A A . 103 PRO HB2 1 1
9 15681 1 1 103 PRO HB3 H 0.903 2.011 6.744 1.00 . A A . 103 PRO HB3 1 1
9 15682 1 1 103 PRO HD2 H -1.822 4.128 8.502 1.00 . A A . 103 PRO HD2 1 1
9 15683 1 1 103 PRO HD3 H -0.080 4.375 8.268 1.00 . A A . 103 PRO HD3 1 1
9 15684 1 1 103 PRO HG2 H -1.652 1.839 8.293 1.00 . A A . 103 PRO HG2 1 1
9 15685 1 1 103 PRO HG3 H -0.008 2.153 8.878 1.00 . A A . 103 PRO HG3 1 1
9 15686 1 1 103 PRO N N -1.168 3.992 6.496 1.00 . A A . 103 PRO N 1 1
9 15687 1 1 103 PRO O O -3.200 2.412 5.547 1.00 . A A . 103 PRO O 1 1
9 15688 1 1 104 PHE C C -2.978 -1.012 4.079 1.00 . A A . 104 PHE C 1 1
9 15689 1 1 104 PHE CA C -2.950 0.441 3.615 1.00 . A A . 104 PHE CA 1 1
9 15690 1 1 104 PHE CB C -2.821 0.499 2.091 1.00 . A A . 104 PHE CB 1 1
9 15691 1 1 104 PHE CD1 C -4.157 2.555 1.560 1.00 . A A . 104 PHE CD1 1 1
9 15692 1 1 104 PHE CD2 C -1.845 2.526 0.978 1.00 . A A . 104 PHE CD2 1 1
9 15693 1 1 104 PHE CE1 C -4.273 3.833 1.045 1.00 . A A . 104 PHE CE1 1 1
9 15694 1 1 104 PHE CE2 C -1.955 3.803 0.462 1.00 . A A . 104 PHE CE2 1 1
9 15695 1 1 104 PHE CG C -2.944 1.888 1.532 1.00 . A A . 104 PHE CG 1 1
9 15696 1 1 104 PHE CZ C -3.170 4.458 0.497 1.00 . A A . 104 PHE CZ 1 1
9 15697 1 1 104 PHE H H -0.931 0.962 3.981 1.00 . A A . 104 PHE H 1 1
9 15698 1 1 104 PHE HA H -3.873 0.917 3.908 1.00 . A A . 104 PHE HA 1 1
9 15699 1 1 104 PHE HB2 H -1.856 0.111 1.804 1.00 . A A . 104 PHE HB2 1 1
9 15700 1 1 104 PHE HB3 H -3.595 -0.108 1.648 1.00 . A A . 104 PHE HB3 1 1
9 15701 1 1 104 PHE HD1 H -5.021 2.068 1.990 1.00 . A A . 104 PHE HD1 1 1
9 15702 1 1 104 PHE HD2 H -0.893 2.014 0.951 1.00 . A A . 104 PHE HD2 1 1
9 15703 1 1 104 PHE HE1 H -5.225 4.343 1.074 1.00 . A A . 104 PHE HE1 1 1
9 15704 1 1 104 PHE HE2 H -1.091 4.289 0.034 1.00 . A A . 104 PHE HE2 1 1
9 15705 1 1 104 PHE HZ H -3.259 5.456 0.094 1.00 . A A . 104 PHE HZ 1 1
9 15706 1 1 104 PHE N N -1.853 1.167 4.244 1.00 . A A . 104 PHE N 1 1
9 15707 1 1 104 PHE O O -2.085 -1.797 3.756 1.00 . A A . 104 PHE O 1 1
9 15708 1 1 105 LYS C C -5.150 -3.515 4.507 1.00 . A A . 105 LYS C 1 1
9 15709 1 1 105 LYS CA C -4.155 -2.723 5.349 1.00 . A A . 105 LYS CA 1 1
9 15710 1 1 105 LYS CB C -4.614 -2.695 6.808 1.00 . A A . 105 LYS CB 1 1
9 15711 1 1 105 LYS CD C -3.735 -2.961 9.146 1.00 . A A . 105 LYS CD 1 1
9 15712 1 1 105 LYS CE C -3.422 -4.450 9.122 1.00 . A A . 105 LYS CE 1 1
9 15713 1 1 105 LYS CG C -3.513 -2.323 7.786 1.00 . A A . 105 LYS CG 1 1
9 15714 1 1 105 LYS H H -4.688 -0.694 5.063 1.00 . A A . 105 LYS H 1 1
9 15715 1 1 105 LYS HA H -3.191 -3.204 5.293 1.00 . A A . 105 LYS HA 1 1
9 15716 1 1 105 LYS HB2 H -5.414 -1.976 6.908 1.00 . A A . 105 LYS HB2 1 1
9 15717 1 1 105 LYS HB3 H -4.987 -3.674 7.075 1.00 . A A . 105 LYS HB3 1 1
9 15718 1 1 105 LYS HD2 H -3.091 -2.482 9.869 1.00 . A A . 105 LYS HD2 1 1
9 15719 1 1 105 LYS HD3 H -4.768 -2.824 9.434 1.00 . A A . 105 LYS HD3 1 1
9 15720 1 1 105 LYS HE2 H -3.885 -4.916 9.978 1.00 . A A . 105 LYS HE2 1 1
9 15721 1 1 105 LYS HE3 H -3.829 -4.875 8.216 1.00 . A A . 105 LYS HE3 1 1
9 15722 1 1 105 LYS HG2 H -2.565 -2.660 7.392 1.00 . A A . 105 LYS HG2 1 1
9 15723 1 1 105 LYS HG3 H -3.494 -1.248 7.901 1.00 . A A . 105 LYS HG3 1 1
9 15724 1 1 105 LYS HZ1 H -1.587 -4.825 8.197 1.00 . A A . 105 LYS HZ1 1 1
9 15725 1 1 105 LYS HZ2 H -1.762 -5.576 9.703 1.00 . A A . 105 LYS HZ2 1 1
9 15726 1 1 105 LYS HZ3 H -1.465 -3.913 9.617 1.00 . A A . 105 LYS HZ3 1 1
9 15727 1 1 105 LYS N N -4.008 -1.365 4.839 1.00 . A A . 105 LYS N 1 1
9 15728 1 1 105 LYS NZ N -1.956 -4.709 9.162 1.00 . A A . 105 LYS NZ 1 1
9 15729 1 1 105 LYS O O -6.362 -3.390 4.679 1.00 . A A . 105 LYS O 1 1
9 15730 1 1 106 ALA C C -5.609 -6.566 3.275 1.00 . A A . 106 ALA C 1 1
9 15731 1 1 106 ALA CA C -5.473 -5.148 2.731 1.00 . A A . 106 ALA CA 1 1
9 15732 1 1 106 ALA CB C -4.908 -5.174 1.318 1.00 . A A . 106 ALA CB 1 1
9 15733 1 1 106 ALA H H -3.656 -4.389 3.507 1.00 . A A . 106 ALA H 1 1
9 15734 1 1 106 ALA HA H -6.452 -4.692 2.693 1.00 . A A . 106 ALA HA 1 1
9 15735 1 1 106 ALA HB1 H -4.017 -5.783 1.298 1.00 . A A . 106 ALA HB1 1 1
9 15736 1 1 106 ALA HB2 H -5.644 -5.590 0.646 1.00 . A A . 106 ALA HB2 1 1
9 15737 1 1 106 ALA HB3 H -4.665 -4.169 1.009 1.00 . A A . 106 ALA HB3 1 1
9 15738 1 1 106 ALA N N -4.630 -4.332 3.597 1.00 . A A . 106 ALA N 1 1
9 15739 1 1 106 ALA O O -4.801 -7.009 4.092 1.00 . A A . 106 ALA O 1 1
9 15740 1 1 107 LYS C C -6.982 -9.587 2.065 1.00 . A A . 107 LYS C 1 1
9 15741 1 1 107 LYS CA C -6.880 -8.642 3.258 1.00 . A A . 107 LYS CA 1 1
9 15742 1 1 107 LYS CB C -8.163 -8.712 4.089 1.00 . A A . 107 LYS CB 1 1
9 15743 1 1 107 LYS CD C -9.365 -10.151 5.761 1.00 . A A . 107 LYS CD 1 1
9 15744 1 1 107 LYS CE C -10.840 -9.881 5.508 1.00 . A A . 107 LYS CE 1 1
9 15745 1 1 107 LYS CG C -8.565 -10.127 4.469 1.00 . A A . 107 LYS CG 1 1
9 15746 1 1 107 LYS H H -7.247 -6.865 2.168 1.00 . A A . 107 LYS H 1 1
9 15747 1 1 107 LYS HA H -6.046 -8.946 3.872 1.00 . A A . 107 LYS HA 1 1
9 15748 1 1 107 LYS HB2 H -8.021 -8.144 4.997 1.00 . A A . 107 LYS HB2 1 1
9 15749 1 1 107 LYS HB3 H -8.970 -8.272 3.521 1.00 . A A . 107 LYS HB3 1 1
9 15750 1 1 107 LYS HD2 H -9.262 -11.123 6.220 1.00 . A A . 107 LYS HD2 1 1
9 15751 1 1 107 LYS HD3 H -8.978 -9.394 6.428 1.00 . A A . 107 LYS HD3 1 1
9 15752 1 1 107 LYS HE2 H -10.946 -8.887 5.101 1.00 . A A . 107 LYS HE2 1 1
9 15753 1 1 107 LYS HE3 H -11.207 -10.603 4.794 1.00 . A A . 107 LYS HE3 1 1
9 15754 1 1 107 LYS HG2 H -9.168 -10.545 3.677 1.00 . A A . 107 LYS HG2 1 1
9 15755 1 1 107 LYS HG3 H -7.672 -10.722 4.598 1.00 . A A . 107 LYS HG3 1 1
9 15756 1 1 107 LYS HZ1 H -11.944 -9.035 7.067 1.00 . A A . 107 LYS HZ1 1 1
9 15757 1 1 107 LYS HZ2 H -11.078 -10.418 7.512 1.00 . A A . 107 LYS HZ2 1 1
9 15758 1 1 107 LYS HZ3 H -12.489 -10.565 6.592 1.00 . A A . 107 LYS HZ3 1 1
9 15759 1 1 107 LYS N N -6.637 -7.273 2.818 1.00 . A A . 107 LYS N 1 1
9 15760 1 1 107 LYS NZ N -11.644 -9.981 6.757 1.00 . A A . 107 LYS NZ 1 1
9 15761 1 1 107 LYS O O -7.915 -9.496 1.266 1.00 . A A . 107 LYS O 1 1
9 15762 1 1 108 VAL C C -6.731 -12.740 1.242 1.00 . A A . 108 VAL C 1 1
9 15763 1 1 108 VAL CA C -6.002 -11.458 0.856 1.00 . A A . 108 VAL CA 1 1
9 15764 1 1 108 VAL CB C -4.561 -11.806 0.436 1.00 . A A . 108 VAL CB 1 1
9 15765 1 1 108 VAL CG1 C -4.560 -12.599 -0.862 1.00 . A A . 108 VAL CG1 1 1
9 15766 1 1 108 VAL CG2 C -3.727 -10.542 0.299 1.00 . A A . 108 VAL CG2 1 1
9 15767 1 1 108 VAL H H -5.302 -10.518 2.618 1.00 . A A . 108 VAL H 1 1
9 15768 1 1 108 VAL HA H -6.503 -11.011 0.010 1.00 . A A . 108 VAL HA 1 1
9 15769 1 1 108 VAL HB H -4.121 -12.420 1.208 1.00 . A A . 108 VAL HB 1 1
9 15770 1 1 108 VAL HG11 H -5.108 -13.519 -0.721 1.00 . A A . 108 VAL HG11 1 1
9 15771 1 1 108 VAL HG12 H -5.026 -12.016 -1.641 1.00 . A A . 108 VAL HG12 1 1
9 15772 1 1 108 VAL HG13 H -3.542 -12.828 -1.142 1.00 . A A . 108 VAL HG13 1 1
9 15773 1 1 108 VAL HG21 H -3.581 -10.318 -0.747 1.00 . A A . 108 VAL HG21 1 1
9 15774 1 1 108 VAL HG22 H -4.239 -9.719 0.775 1.00 . A A . 108 VAL HG22 1 1
9 15775 1 1 108 VAL HG23 H -2.767 -10.690 0.772 1.00 . A A . 108 VAL HG23 1 1
9 15776 1 1 108 VAL N N -6.018 -10.495 1.950 1.00 . A A . 108 VAL N 1 1
9 15777 1 1 108 VAL O O -6.563 -13.255 2.348 1.00 . A A . 108 VAL O 1 1
9 15778 1 1 109 THR C C -8.365 -15.339 -0.690 1.00 . A A . 109 THR C 1 1
9 15779 1 1 109 THR CA C -8.298 -14.475 0.565 1.00 . A A . 109 THR CA 1 1
9 15780 1 1 109 THR CB C -9.730 -14.165 1.038 1.00 . A A . 109 THR CB 1 1
9 15781 1 1 109 THR CG2 C -9.715 -13.465 2.388 1.00 . A A . 109 THR CG2 1 1
9 15782 1 1 109 THR H H -7.634 -12.797 -0.541 1.00 . A A . 109 THR H 1 1
9 15783 1 1 109 THR HA H -7.795 -15.029 1.345 1.00 . A A . 109 THR HA 1 1
9 15784 1 1 109 THR HB H -10.270 -15.096 1.138 1.00 . A A . 109 THR HB 1 1
9 15785 1 1 109 THR HG1 H -10.027 -13.503 -0.796 1.00 . A A . 109 THR HG1 1 1
9 15786 1 1 109 THR HG21 H -10.723 -13.200 2.668 1.00 . A A . 109 THR HG21 1 1
9 15787 1 1 109 THR HG22 H -9.113 -12.570 2.323 1.00 . A A . 109 THR HG22 1 1
9 15788 1 1 109 THR HG23 H -9.296 -14.127 3.132 1.00 . A A . 109 THR HG23 1 1
9 15789 1 1 109 THR N N -7.542 -13.253 0.322 1.00 . A A . 109 THR N 1 1
9 15790 1 1 109 THR O O -8.306 -14.831 -1.809 1.00 . A A . 109 THR O 1 1
9 15791 1 1 109 THR OG1 O -10.397 -13.340 0.075 1.00 . A A . 109 THR OG1 1 1
9 15792 1 1 110 GLY C C -7.597 -18.723 -1.489 1.00 . A A . 110 GLY C 1 1
9 15793 1 1 110 GLY CA C -8.563 -17.562 -1.620 1.00 . A A . 110 GLY CA 1 1
9 15794 1 1 110 GLY H H -8.531 -16.997 0.420 1.00 . A A . 110 GLY H 1 1
9 15795 1 1 110 GLY HA2 H -9.568 -17.949 -1.690 1.00 . A A . 110 GLY HA2 1 1
9 15796 1 1 110 GLY HA3 H -8.334 -17.019 -2.526 1.00 . A A . 110 GLY HA3 1 1
9 15797 1 1 110 GLY N N -8.489 -16.648 -0.495 1.00 . A A . 110 GLY N 1 1
9 15798 1 1 110 GLY O O -6.445 -18.538 -1.098 1.00 . A A . 110 GLY O 1 1
9 15799 1 1 111 GLN C C -5.811 -20.823 -2.184 1.00 . A A . 111 GLN C 1 1
9 15800 1 1 111 GLN CA C -7.237 -21.117 -1.730 1.00 . A A . 111 GLN CA 1 1
9 15801 1 1 111 GLN CB C -7.834 -22.241 -2.580 1.00 . A A . 111 GLN CB 1 1
9 15802 1 1 111 GLN CD C -8.918 -22.884 -4.770 1.00 . A A . 111 GLN CD 1 1
9 15803 1 1 111 GLN CG C -8.152 -21.821 -4.006 1.00 . A A . 111 GLN CG 1 1
9 15804 1 1 111 GLN H H -8.995 -20.005 -2.121 1.00 . A A . 111 GLN H 1 1
9 15805 1 1 111 GLN HA H -7.216 -21.432 -0.698 1.00 . A A . 111 GLN HA 1 1
9 15806 1 1 111 GLN HB2 H -7.132 -23.060 -2.616 1.00 . A A . 111 GLN HB2 1 1
9 15807 1 1 111 GLN HB3 H -8.748 -22.580 -2.115 1.00 . A A . 111 GLN HB3 1 1
9 15808 1 1 111 GLN HE21 H -7.788 -22.578 -6.377 1.00 . A A . 111 GLN HE21 1 1
9 15809 1 1 111 GLN HE22 H -9.012 -23.787 -6.538 1.00 . A A . 111 GLN HE22 1 1
9 15810 1 1 111 GLN HG2 H -8.747 -20.921 -3.979 1.00 . A A . 111 GLN HG2 1 1
9 15811 1 1 111 GLN HG3 H -7.225 -21.624 -4.524 1.00 . A A . 111 GLN HG3 1 1
9 15812 1 1 111 GLN N N -8.068 -19.922 -1.816 1.00 . A A . 111 GLN N 1 1
9 15813 1 1 111 GLN NE2 N -8.535 -23.105 -6.022 1.00 . A A . 111 GLN NE2 1 1
9 15814 1 1 111 GLN O O -5.564 -20.574 -3.364 1.00 . A A . 111 GLN O 1 1
9 15815 1 1 111 GLN OE1 O -9.844 -23.499 -4.240 1.00 . A A . 111 GLN OE1 1 1
9 15816 1 1 112 ARG C C -3.064 -21.265 -2.846 1.00 . A A . 112 ARG C 1 1
9 15817 1 1 112 ARG CA C -3.476 -20.588 -1.542 1.00 . A A . 112 ARG CA 1 1
9 15818 1 1 112 ARG CB C -2.584 -21.075 -0.398 1.00 . A A . 112 ARG CB 1 1
9 15819 1 1 112 ARG CD C -3.506 -23.220 0.531 1.00 . A A . 112 ARG CD 1 1
9 15820 1 1 112 ARG CG C -2.435 -22.586 -0.343 1.00 . A A . 112 ARG CG 1 1
9 15821 1 1 112 ARG CZ C -4.863 -25.270 0.544 1.00 . A A . 112 ARG CZ 1 1
9 15822 1 1 112 ARG H H -5.136 -21.057 -0.316 1.00 . A A . 112 ARG H 1 1
9 15823 1 1 112 ARG HA H -3.356 -19.521 -1.651 1.00 . A A . 112 ARG HA 1 1
9 15824 1 1 112 ARG HB2 H -1.601 -20.642 -0.514 1.00 . A A . 112 ARG HB2 1 1
9 15825 1 1 112 ARG HB3 H -3.007 -20.742 0.538 1.00 . A A . 112 ARG HB3 1 1
9 15826 1 1 112 ARG HD2 H -3.164 -23.220 1.555 1.00 . A A . 112 ARG HD2 1 1
9 15827 1 1 112 ARG HD3 H -4.409 -22.633 0.453 1.00 . A A . 112 ARG HD3 1 1
9 15828 1 1 112 ARG HE H -3.167 -25.032 -0.479 1.00 . A A . 112 ARG HE 1 1
9 15829 1 1 112 ARG HG2 H -2.520 -22.984 -1.343 1.00 . A A . 112 ARG HG2 1 1
9 15830 1 1 112 ARG HG3 H -1.463 -22.828 0.061 1.00 . A A . 112 ARG HG3 1 1
9 15831 1 1 112 ARG HH11 H -5.588 -23.763 1.677 1.00 . A A . 112 ARG HH11 1 1
9 15832 1 1 112 ARG HH12 H -6.535 -25.214 1.677 1.00 . A A . 112 ARG HH12 1 1
9 15833 1 1 112 ARG HH21 H -4.405 -26.948 -0.487 1.00 . A A . 112 ARG HH21 1 1
9 15834 1 1 112 ARG HH22 H -5.861 -27.025 0.447 1.00 . A A . 112 ARG HH22 1 1
9 15835 1 1 112 ARG N N -4.877 -20.853 -1.239 1.00 . A A . 112 ARG N 1 1
9 15836 1 1 112 ARG NE N -3.798 -24.594 0.129 1.00 . A A . 112 ARG NE 1 1
9 15837 1 1 112 ARG NH1 N -5.733 -24.703 1.368 1.00 . A A . 112 ARG NH1 1 1
9 15838 1 1 112 ARG NH2 N -5.059 -26.517 0.134 1.00 . A A . 112 ARG NH2 1 1
9 15839 1 1 112 ARG O O -3.752 -22.161 -3.338 1.00 . A A . 112 ARG O 1 1
9 15840 1 1 113 LEU C C -0.162 -22.204 -4.406 1.00 . A A . 113 LEU C 1 1
9 15841 1 1 113 LEU CA C -1.433 -21.396 -4.648 1.00 . A A . 113 LEU CA 1 1
9 15842 1 1 113 LEU CB C -1.158 -20.282 -5.660 1.00 . A A . 113 LEU CB 1 1
9 15843 1 1 113 LEU CD1 C -1.809 -18.051 -6.599 1.00 . A A . 113 LEU CD1 1 1
9 15844 1 1 113 LEU CD2 C -3.379 -19.989 -6.785 1.00 . A A . 113 LEU CD2 1 1
9 15845 1 1 113 LEU CG C -2.315 -19.319 -5.928 1.00 . A A . 113 LEU CG 1 1
9 15846 1 1 113 LEU H H -1.432 -20.117 -2.963 1.00 . A A . 113 LEU H 1 1
9 15847 1 1 113 LEU HA H -2.192 -22.053 -5.046 1.00 . A A . 113 LEU HA 1 1
9 15848 1 1 113 LEU HB2 H -0.324 -19.703 -5.296 1.00 . A A . 113 LEU HB2 1 1
9 15849 1 1 113 LEU HB3 H -0.889 -20.747 -6.598 1.00 . A A . 113 LEU HB3 1 1
9 15850 1 1 113 LEU HD11 H -0.756 -17.930 -6.392 1.00 . A A . 113 LEU HD11 1 1
9 15851 1 1 113 LEU HD12 H -2.351 -17.199 -6.214 1.00 . A A . 113 LEU HD12 1 1
9 15852 1 1 113 LEU HD13 H -1.962 -18.122 -7.666 1.00 . A A . 113 LEU HD13 1 1
9 15853 1 1 113 LEU HD21 H -4.034 -20.571 -6.154 1.00 . A A . 113 LEU HD21 1 1
9 15854 1 1 113 LEU HD22 H -2.905 -20.636 -7.507 1.00 . A A . 113 LEU HD22 1 1
9 15855 1 1 113 LEU HD23 H -3.954 -19.233 -7.302 1.00 . A A . 113 LEU HD23 1 1
9 15856 1 1 113 LEU HG H -2.768 -19.040 -4.987 1.00 . A A . 113 LEU HG 1 1
9 15857 1 1 113 LEU N N -1.937 -20.832 -3.401 1.00 . A A . 113 LEU N 1 1
9 15858 1 1 113 LEU O O 0.571 -21.956 -3.448 1.00 . A A . 113 LEU O 1 1
9 15859 1 1 114 VAL C C 2.314 -23.655 -6.227 1.00 . A A . 114 VAL C 1 1
9 15860 1 1 114 VAL CA C 1.279 -24.012 -5.166 1.00 . A A . 114 VAL CA 1 1
9 15861 1 1 114 VAL CB C 0.922 -25.505 -5.295 1.00 . A A . 114 VAL CB 1 1
9 15862 1 1 114 VAL CG1 C 0.050 -25.948 -4.131 1.00 . A A . 114 VAL CG1 1 1
9 15863 1 1 114 VAL CG2 C 0.229 -25.773 -6.623 1.00 . A A . 114 VAL CG2 1 1
9 15864 1 1 114 VAL H H -0.526 -23.319 -6.025 1.00 . A A . 114 VAL H 1 1
9 15865 1 1 114 VAL HA H 1.710 -23.850 -4.189 1.00 . A A . 114 VAL HA 1 1
9 15866 1 1 114 VAL HB H 1.837 -26.077 -5.269 1.00 . A A . 114 VAL HB 1 1
9 15867 1 1 114 VAL HG11 H 0.225 -25.300 -3.284 1.00 . A A . 114 VAL HG11 1 1
9 15868 1 1 114 VAL HG12 H -0.990 -25.894 -4.418 1.00 . A A . 114 VAL HG12 1 1
9 15869 1 1 114 VAL HG13 H 0.298 -26.964 -3.862 1.00 . A A . 114 VAL HG13 1 1
9 15870 1 1 114 VAL HG21 H 0.796 -26.500 -7.185 1.00 . A A . 114 VAL HG21 1 1
9 15871 1 1 114 VAL HG22 H -0.764 -26.154 -6.439 1.00 . A A . 114 VAL HG22 1 1
9 15872 1 1 114 VAL HG23 H 0.163 -24.854 -7.187 1.00 . A A . 114 VAL HG23 1 1
9 15873 1 1 114 VAL N N 0.095 -23.170 -5.282 1.00 . A A . 114 VAL N 1 1
9 15874 1 1 114 VAL O O 1.993 -23.549 -7.411 1.00 . A A . 114 VAL O 1 1
9 15875 1 1 115 SER C C 5.853 -24.020 -6.480 1.00 . A A . 115 SER C 1 1
9 15876 1 1 115 SER CA C 4.640 -23.122 -6.708 1.00 . A A . 115 SER CA 1 1
9 15877 1 1 115 SER CB C 5.036 -21.656 -6.527 1.00 . A A . 115 SER CB 1 1
9 15878 1 1 115 SER H H 3.751 -23.570 -4.839 1.00 . A A . 115 SER H 1 1
9 15879 1 1 115 SER HA H 4.283 -23.268 -7.717 1.00 . A A . 115 SER HA 1 1
9 15880 1 1 115 SER HB2 H 4.273 -21.024 -6.957 1.00 . A A . 115 SER HB2 1 1
9 15881 1 1 115 SER HB3 H 5.131 -21.439 -5.473 1.00 . A A . 115 SER HB3 1 1
9 15882 1 1 115 SER HG H 6.350 -21.914 -7.956 1.00 . A A . 115 SER HG 1 1
9 15883 1 1 115 SER N N 3.558 -23.471 -5.795 1.00 . A A . 115 SER N 1 1
9 15884 1 1 115 SER O O 6.856 -23.614 -5.894 1.00 . A A . 115 SER O 1 1
9 15885 1 1 115 SER OG O 6.271 -21.378 -7.164 1.00 . A A . 115 SER OG 1 1
9 15886 1 1 116 PRO C C 8.049 -25.910 -7.680 1.00 . A A . 116 PRO C 1 1
9 15887 1 1 116 PRO CA C 6.839 -26.252 -6.817 1.00 . A A . 116 PRO CA 1 1
9 15888 1 1 116 PRO CB C 6.195 -27.557 -7.292 1.00 . A A . 116 PRO CB 1 1
9 15889 1 1 116 PRO CD C 4.593 -25.823 -7.665 1.00 . A A . 116 PRO CD 1 1
9 15890 1 1 116 PRO CG C 5.103 -27.128 -8.210 1.00 . A A . 116 PRO CG 1 1
9 15891 1 1 116 PRO HA H 7.151 -26.357 -5.788 1.00 . A A . 116 PRO HA 1 1
9 15892 1 1 116 PRO HB2 H 6.931 -28.158 -7.807 1.00 . A A . 116 PRO HB2 1 1
9 15893 1 1 116 PRO HB3 H 5.807 -28.101 -6.444 1.00 . A A . 116 PRO HB3 1 1
9 15894 1 1 116 PRO HD2 H 4.288 -25.171 -8.470 1.00 . A A . 116 PRO HD2 1 1
9 15895 1 1 116 PRO HD3 H 3.773 -25.993 -6.983 1.00 . A A . 116 PRO HD3 1 1
9 15896 1 1 116 PRO HG2 H 5.493 -26.992 -9.207 1.00 . A A . 116 PRO HG2 1 1
9 15897 1 1 116 PRO HG3 H 4.314 -27.866 -8.211 1.00 . A A . 116 PRO HG3 1 1
9 15898 1 1 116 PRO N N 5.760 -25.271 -6.955 1.00 . A A . 116 PRO N 1 1
9 15899 1 1 116 PRO O O 9.131 -26.465 -7.497 1.00 . A A . 116 PRO O 1 1
9 15900 1 1 117 GLY C C 8.477 -23.672 -10.612 1.00 . A A . 117 GLY C 1 1
9 15901 1 1 117 GLY CA C 8.941 -24.591 -9.500 1.00 . A A . 117 GLY CA 1 1
9 15902 1 1 117 GLY H H 6.971 -24.583 -8.722 1.00 . A A . 117 GLY H 1 1
9 15903 1 1 117 GLY HA2 H 9.693 -24.082 -8.916 1.00 . A A . 117 GLY HA2 1 1
9 15904 1 1 117 GLY HA3 H 9.379 -25.476 -9.939 1.00 . A A . 117 GLY HA3 1 1
9 15905 1 1 117 GLY N N 7.857 -24.992 -8.622 1.00 . A A . 117 GLY N 1 1
9 15906 1 1 117 GLY O O 7.693 -24.073 -11.472 1.00 . A A . 117 GLY O 1 1
9 15907 1 1 118 SER C C 9.066 -21.889 -12.990 1.00 . A A . 118 SER C 1 1
9 15908 1 1 118 SER CA C 8.588 -21.453 -11.608 1.00 . A A . 118 SER CA 1 1
9 15909 1 1 118 SER CB C 9.174 -20.083 -11.262 1.00 . A A . 118 SER CB 1 1
9 15910 1 1 118 SER H H 9.584 -22.174 -9.884 1.00 . A A . 118 SER H 1 1
9 15911 1 1 118 SER HA H 7.510 -21.383 -11.619 1.00 . A A . 118 SER HA 1 1
9 15912 1 1 118 SER HB2 H 8.958 -19.853 -10.230 1.00 . A A . 118 SER HB2 1 1
9 15913 1 1 118 SER HB3 H 10.244 -20.104 -11.410 1.00 . A A . 118 SER HB3 1 1
9 15914 1 1 118 SER HG H 8.979 -18.217 -11.826 1.00 . A A . 118 SER HG 1 1
9 15915 1 1 118 SER N N 8.962 -22.434 -10.596 1.00 . A A . 118 SER N 1 1
9 15916 1 1 118 SER O O 8.269 -22.040 -13.915 1.00 . A A . 118 SER O 1 1
9 15917 1 1 118 SER OG O 8.619 -19.069 -12.082 1.00 . A A . 118 SER OG 1 1
9 15918 1 1 119 ALA C C 10.462 -23.895 -14.789 1.00 . A A . 119 ALA C 1 1
9 15919 1 1 119 ALA CA C 10.959 -22.510 -14.387 1.00 . A A . 119 ALA CA 1 1
9 15920 1 1 119 ALA CB C 12.477 -22.498 -14.297 1.00 . A A . 119 ALA CB 1 1
9 15921 1 1 119 ALA H H 10.957 -21.953 -12.346 1.00 . A A . 119 ALA H 1 1
9 15922 1 1 119 ALA HA H 10.662 -21.799 -15.144 1.00 . A A . 119 ALA HA 1 1
9 15923 1 1 119 ALA HB1 H 12.888 -22.075 -15.201 1.00 . A A . 119 ALA HB1 1 1
9 15924 1 1 119 ALA HB2 H 12.782 -21.902 -13.448 1.00 . A A . 119 ALA HB2 1 1
9 15925 1 1 119 ALA HB3 H 12.839 -23.509 -14.175 1.00 . A A . 119 ALA HB3 1 1
9 15926 1 1 119 ALA N N 10.373 -22.090 -13.120 1.00 . A A . 119 ALA N 1 1
9 15927 1 1 119 ALA O O 10.583 -24.853 -14.027 1.00 . A A . 119 ALA O 1 1
9 15928 1 1 120 ASN C C 10.514 -26.130 -17.036 1.00 . A A . 120 ASN C 1 1
9 15929 1 1 120 ASN CA C 9.385 -25.259 -16.493 1.00 . A A . 120 ASN CA 1 1
9 15930 1 1 120 ASN CB C 8.345 -25.012 -17.588 1.00 . A A . 120 ASN CB 1 1
9 15931 1 1 120 ASN CG C 8.727 -23.862 -18.499 1.00 . A A . 120 ASN CG 1 1
9 15932 1 1 120 ASN H H 9.833 -23.192 -16.553 1.00 . A A . 120 ASN H 1 1
9 15933 1 1 120 ASN HA H 8.912 -25.774 -15.670 1.00 . A A . 120 ASN HA 1 1
9 15934 1 1 120 ASN HB2 H 8.246 -25.904 -18.189 1.00 . A A . 120 ASN HB2 1 1
9 15935 1 1 120 ASN HB3 H 7.394 -24.785 -17.129 1.00 . A A . 120 ASN HB3 1 1
9 15936 1 1 120 ASN HD21 H 10.014 -25.025 -19.470 1.00 . A A . 120 ASN HD21 1 1
9 15937 1 1 120 ASN HD22 H 9.908 -23.393 -20.028 1.00 . A A . 120 ASN HD22 1 1
9 15938 1 1 120 ASN N N 9.901 -23.992 -15.991 1.00 . A A . 120 ASN N 1 1
9 15939 1 1 120 ASN ND2 N 9.642 -24.120 -19.426 1.00 . A A . 120 ASN ND2 1 1
9 15940 1 1 120 ASN O O 11.563 -25.626 -17.433 1.00 . A A . 120 ASN O 1 1
9 15941 1 1 120 ASN OD1 O 8.205 -22.754 -18.370 1.00 . A A . 120 ASN OD1 1 1
9 15942 1 1 121 GLU C C 10.828 -29.029 -18.846 1.00 . A A . 121 GLU C 1 1
9 15943 1 1 121 GLU CA C 11.288 -28.381 -17.543 1.00 . A A . 121 GLU CA 1 1
9 15944 1 1 121 GLU CB C 11.566 -29.461 -16.495 1.00 . A A . 121 GLU CB 1 1
9 15945 1 1 121 GLU CD C 12.874 -31.557 -15.971 1.00 . A A . 121 GLU CD 1 1
9 15946 1 1 121 GLU CG C 12.818 -30.274 -16.777 1.00 . A A . 121 GLU CG 1 1
9 15947 1 1 121 GLU H H 9.432 -27.782 -16.719 1.00 . A A . 121 GLU H 1 1
9 15948 1 1 121 GLU HA H 12.198 -27.831 -17.730 1.00 . A A . 121 GLU HA 1 1
9 15949 1 1 121 GLU HB2 H 11.678 -28.988 -15.530 1.00 . A A . 121 GLU HB2 1 1
9 15950 1 1 121 GLU HB3 H 10.724 -30.136 -16.460 1.00 . A A . 121 GLU HB3 1 1
9 15951 1 1 121 GLU HG2 H 12.840 -30.526 -17.827 1.00 . A A . 121 GLU HG2 1 1
9 15952 1 1 121 GLU HG3 H 13.684 -29.675 -16.533 1.00 . A A . 121 GLU HG3 1 1
9 15953 1 1 121 GLU N N 10.289 -27.441 -17.049 1.00 . A A . 121 GLU N 1 1
9 15954 1 1 121 GLU O O 9.745 -29.610 -18.916 1.00 . A A . 121 GLU O 1 1
9 15955 1 1 121 GLU OE1 O 13.101 -31.479 -14.745 1.00 . A A . 121 GLU OE1 1 1
9 15956 1 1 121 GLU OE2 O 12.691 -32.640 -16.566 1.00 . A A . 121 GLU OE2 1 1
9 15957 1 1 122 THR C C 11.931 -30.893 -21.326 1.00 . A A . 122 THR C 1 1
9 15958 1 1 122 THR CA C 11.339 -29.495 -21.180 1.00 . A A . 122 THR CA 1 1
9 15959 1 1 122 THR CB C 11.858 -28.608 -22.327 1.00 . A A . 122 THR CB 1 1
9 15960 1 1 122 THR CG2 C 13.379 -28.596 -22.357 1.00 . A A . 122 THR CG2 1 1
9 15961 1 1 122 THR H H 12.508 -28.447 -19.760 1.00 . A A . 122 THR H 1 1
9 15962 1 1 122 THR HA H 10.264 -29.560 -21.260 1.00 . A A . 122 THR HA 1 1
9 15963 1 1 122 THR HB H 11.508 -27.598 -22.167 1.00 . A A . 122 THR HB 1 1
9 15964 1 1 122 THR HG1 H 11.887 -28.727 -24.295 1.00 . A A . 122 THR HG1 1 1
9 15965 1 1 122 THR HG21 H 13.754 -29.505 -21.911 1.00 . A A . 122 THR HG21 1 1
9 15966 1 1 122 THR HG22 H 13.743 -27.745 -21.800 1.00 . A A . 122 THR HG22 1 1
9 15967 1 1 122 THR HG23 H 13.718 -28.529 -23.380 1.00 . A A . 122 THR HG23 1 1
9 15968 1 1 122 THR N N 11.660 -28.923 -19.878 1.00 . A A . 122 THR N 1 1
9 15969 1 1 122 THR O O 12.957 -31.209 -20.724 1.00 . A A . 122 THR O 1 1
9 15970 1 1 122 THR OG1 O 11.355 -29.084 -23.580 1.00 . A A . 122 THR OG1 1 1
9 15971 1 1 123 SER C C 12.044 -33.327 -23.829 1.00 . A A . 123 SER C 1 1
9 15972 1 1 123 SER CA C 11.738 -33.091 -22.353 1.00 . A A . 123 SER CA 1 1
9 15973 1 1 123 SER CB C 10.684 -34.092 -21.873 1.00 . A A . 123 SER CB 1 1
9 15974 1 1 123 SER H H 10.465 -31.415 -22.582 1.00 . A A . 123 SER H 1 1
9 15975 1 1 123 SER HA H 12.643 -33.233 -21.782 1.00 . A A . 123 SER HA 1 1
9 15976 1 1 123 SER HB2 H 10.264 -33.748 -20.941 1.00 . A A . 123 SER HB2 1 1
9 15977 1 1 123 SER HB3 H 9.902 -34.170 -22.614 1.00 . A A . 123 SER HB3 1 1
9 15978 1 1 123 SER HG H 12.161 -35.279 -21.375 1.00 . A A . 123 SER HG 1 1
9 15979 1 1 123 SER N N 11.278 -31.726 -22.130 1.00 . A A . 123 SER N 1 1
9 15980 1 1 123 SER O O 11.254 -32.970 -24.703 1.00 . A A . 123 SER O 1 1
9 15981 1 1 123 SER OG O 11.253 -35.374 -21.672 1.00 . A A . 123 SER OG 1 1
9 15982 1 1 124 SER C C 14.317 -35.561 -25.556 1.00 . A A . 124 SER C 1 1
9 15983 1 1 124 SER CA C 13.612 -34.211 -25.468 1.00 . A A . 124 SER CA 1 1
9 15984 1 1 124 SER CB C 14.536 -33.105 -25.980 1.00 . A A . 124 SER CB 1 1
9 15985 1 1 124 SER H H 13.785 -34.191 -23.358 1.00 . A A . 124 SER H 1 1
9 15986 1 1 124 SER HA H 12.725 -34.241 -26.083 1.00 . A A . 124 SER HA 1 1
9 15987 1 1 124 SER HB2 H 14.136 -32.144 -25.696 1.00 . A A . 124 SER HB2 1 1
9 15988 1 1 124 SER HB3 H 15.517 -33.230 -25.545 1.00 . A A . 124 SER HB3 1 1
9 15989 1 1 124 SER HG H 13.795 -32.984 -27.790 1.00 . A A . 124 SER HG 1 1
9 15990 1 1 124 SER N N 13.197 -33.930 -24.098 1.00 . A A . 124 SER N 1 1
9 15991 1 1 124 SER O O 15.316 -35.797 -24.876 1.00 . A A . 124 SER O 1 1
9 15992 1 1 124 SER OG O 14.653 -33.151 -27.392 1.00 . A A . 124 SER OG 1 1
9 15993 1 1 125 ILE C C 15.233 -37.826 -27.833 1.00 . A A . 125 ILE C 1 1
9 15994 1 1 125 ILE CA C 14.369 -37.768 -26.578 1.00 . A A . 125 ILE CA 1 1
9 15995 1 1 125 ILE CB C 13.278 -38.852 -26.669 1.00 . A A . 125 ILE CB 1 1
9 15996 1 1 125 ILE CD1 C 11.285 -37.849 -25.444 1.00 . A A . 125 ILE CD1 1 1
9 15997 1 1 125 ILE CG1 C 12.419 -38.849 -25.403 1.00 . A A . 125 ILE CG1 1 1
9 15998 1 1 125 ILE CG2 C 13.907 -40.220 -26.886 1.00 . A A . 125 ILE CG2 1 1
9 15999 1 1 125 ILE H H 12.994 -36.196 -26.913 1.00 . A A . 125 ILE H 1 1
9 16000 1 1 125 ILE HA H 14.988 -37.980 -25.718 1.00 . A A . 125 ILE HA 1 1
9 16001 1 1 125 ILE HB H 12.653 -38.630 -27.520 1.00 . A A . 125 ILE HB 1 1
9 16002 1 1 125 ILE HD11 H 11.412 -37.196 -26.295 1.00 . A A . 125 ILE HD11 1 1
9 16003 1 1 125 ILE HD12 H 10.345 -38.374 -25.532 1.00 . A A . 125 ILE HD12 1 1
9 16004 1 1 125 ILE HD13 H 11.288 -37.263 -24.538 1.00 . A A . 125 ILE HD13 1 1
9 16005 1 1 125 ILE HG12 H 11.991 -39.829 -25.263 1.00 . A A . 125 ILE HG12 1 1
9 16006 1 1 125 ILE HG13 H 13.043 -38.609 -24.554 1.00 . A A . 125 ILE HG13 1 1
9 16007 1 1 125 ILE HG21 H 14.967 -40.105 -27.058 1.00 . A A . 125 ILE HG21 1 1
9 16008 1 1 125 ILE HG22 H 13.749 -40.831 -26.010 1.00 . A A . 125 ILE HG22 1 1
9 16009 1 1 125 ILE HG23 H 13.452 -40.693 -27.743 1.00 . A A . 125 ILE HG23 1 1
9 16010 1 1 125 ILE N N 13.790 -36.443 -26.399 1.00 . A A . 125 ILE N 1 1
9 16011 1 1 125 ILE O O 16.435 -38.084 -27.761 1.00 . A A . 125 ILE O 1 1
10 16012 1 1 1 GLY C C -7.889 42.980 -37.611 1.00 . A A . 1 GLY C 1 1
10 16013 1 1 1 GLY CA C -7.863 43.177 -39.113 1.00 . A A . 1 GLY CA 1 1
10 16014 1 1 1 GLY H1 H -8.929 45.003 -38.992 1.00 . A A . 1 GLY H1 1 1
10 16015 1 1 1 GLY HA2 H -8.544 42.475 -39.570 1.00 . A A . 1 GLY HA2 1 1
10 16016 1 1 1 GLY HA3 H -6.863 42.981 -39.473 1.00 . A A . 1 GLY HA3 1 1
10 16017 1 1 1 GLY N N -8.245 44.522 -39.504 1.00 . A A . 1 GLY N 1 1
10 16018 1 1 1 GLY O O -6.854 42.729 -36.993 1.00 . A A . 1 GLY O 1 1
10 16019 1 1 2 SER C C -9.788 41.555 -35.245 1.00 . A A . 2 SER C 1 1
10 16020 1 1 2 SER CA C -9.229 42.935 -35.579 1.00 . A A . 2 SER CA 1 1
10 16021 1 1 2 SER CB C -10.151 44.020 -35.020 1.00 . A A . 2 SER CB 1 1
10 16022 1 1 2 SER H H -9.862 43.298 -37.567 1.00 . A A . 2 SER H 1 1
10 16023 1 1 2 SER HA H -8.254 43.035 -35.128 1.00 . A A . 2 SER HA 1 1
10 16024 1 1 2 SER HB2 H -9.774 44.991 -35.305 1.00 . A A . 2 SER HB2 1 1
10 16025 1 1 2 SER HB3 H -11.145 43.887 -35.422 1.00 . A A . 2 SER HB3 1 1
10 16026 1 1 2 SER HG H -11.133 44.017 -33.325 1.00 . A A . 2 SER HG 1 1
10 16027 1 1 2 SER N N -9.074 43.097 -37.020 1.00 . A A . 2 SER N 1 1
10 16028 1 1 2 SER O O -10.280 40.844 -36.120 1.00 . A A . 2 SER O 1 1
10 16029 1 1 2 SER OG O -10.218 43.953 -33.606 1.00 . A A . 2 SER OG 1 1
10 16030 1 1 3 SER C C -11.270 40.059 -32.444 1.00 . A A . 3 SER C 1 1
10 16031 1 1 3 SER CA C -10.200 39.889 -33.519 1.00 . A A . 3 SER CA 1 1
10 16032 1 1 3 SER CB C -9.048 39.041 -32.978 1.00 . A A . 3 SER CB 1 1
10 16033 1 1 3 SER H H -9.303 41.796 -33.320 1.00 . A A . 3 SER H 1 1
10 16034 1 1 3 SER HA H -10.638 39.386 -34.369 1.00 . A A . 3 SER HA 1 1
10 16035 1 1 3 SER HB2 H -8.285 38.948 -33.736 1.00 . A A . 3 SER HB2 1 1
10 16036 1 1 3 SER HB3 H -8.631 39.520 -32.104 1.00 . A A . 3 SER HB3 1 1
10 16037 1 1 3 SER HG H -9.325 37.595 -31.685 1.00 . A A . 3 SER HG 1 1
10 16038 1 1 3 SER N N -9.707 41.184 -33.971 1.00 . A A . 3 SER N 1 1
10 16039 1 1 3 SER O O -12.380 39.544 -32.570 1.00 . A A . 3 SER O 1 1
10 16040 1 1 3 SER OG O -9.493 37.744 -32.619 1.00 . A A . 3 SER OG 1 1
10 16041 1 1 4 GLY C C -11.663 40.050 -29.150 1.00 . A A . 4 GLY C 1 1
10 16042 1 1 4 GLY CA C -11.865 41.012 -30.303 1.00 . A A . 4 GLY CA 1 1
10 16043 1 1 4 GLY H H -10.025 41.172 -31.339 1.00 . A A . 4 GLY H 1 1
10 16044 1 1 4 GLY HA2 H -11.745 42.022 -29.941 1.00 . A A . 4 GLY HA2 1 1
10 16045 1 1 4 GLY HA3 H -12.869 40.894 -30.684 1.00 . A A . 4 GLY HA3 1 1
10 16046 1 1 4 GLY N N -10.925 40.786 -31.386 1.00 . A A . 4 GLY N 1 1
10 16047 1 1 4 GLY O O -12.270 38.979 -29.113 1.00 . A A . 4 GLY O 1 1
10 16048 1 1 5 SER C C -11.496 39.886 -25.911 1.00 . A A . 5 SER C 1 1
10 16049 1 1 5 SER CA C -10.523 39.590 -27.049 1.00 . A A . 5 SER CA 1 1
10 16050 1 1 5 SER CB C -9.085 39.808 -26.575 1.00 . A A . 5 SER CB 1 1
10 16051 1 1 5 SER H H -10.355 41.295 -28.293 1.00 . A A . 5 SER H 1 1
10 16052 1 1 5 SER HA H -10.642 38.560 -27.349 1.00 . A A . 5 SER HA 1 1
10 16053 1 1 5 SER HB2 H -8.851 40.861 -26.617 1.00 . A A . 5 SER HB2 1 1
10 16054 1 1 5 SER HB3 H -8.987 39.457 -25.558 1.00 . A A . 5 SER HB3 1 1
10 16055 1 1 5 SER HG H -8.600 38.337 -27.775 1.00 . A A . 5 SER HG 1 1
10 16056 1 1 5 SER N N -10.808 40.430 -28.207 1.00 . A A . 5 SER N 1 1
10 16057 1 1 5 SER O O -11.193 40.667 -25.009 1.00 . A A . 5 SER O 1 1
10 16058 1 1 5 SER OG O -8.167 39.104 -27.393 1.00 . A A . 5 SER OG 1 1
10 16059 1 1 6 SER C C -14.080 38.125 -24.301 1.00 . A A . 6 SER C 1 1
10 16060 1 1 6 SER CA C -13.684 39.454 -24.937 1.00 . A A . 6 SER CA 1 1
10 16061 1 1 6 SER CB C -14.917 40.131 -25.539 1.00 . A A . 6 SER CB 1 1
10 16062 1 1 6 SER H H -12.847 38.646 -26.706 1.00 . A A . 6 SER H 1 1
10 16063 1 1 6 SER HA H -13.268 40.095 -24.175 1.00 . A A . 6 SER HA 1 1
10 16064 1 1 6 SER HB2 H -14.603 40.945 -26.174 1.00 . A A . 6 SER HB2 1 1
10 16065 1 1 6 SER HB3 H -15.470 39.410 -26.125 1.00 . A A . 6 SER HB3 1 1
10 16066 1 1 6 SER HG H -15.278 41.273 -23.989 1.00 . A A . 6 SER HG 1 1
10 16067 1 1 6 SER N N -12.665 39.256 -25.961 1.00 . A A . 6 SER N 1 1
10 16068 1 1 6 SER O O -14.586 37.228 -24.973 1.00 . A A . 6 SER O 1 1
10 16069 1 1 6 SER OG O -15.764 40.642 -24.525 1.00 . A A . 6 SER OG 1 1
10 16070 1 1 7 GLY C C -12.993 35.855 -22.141 1.00 . A A . 7 GLY C 1 1
10 16071 1 1 7 GLY CA C -14.181 36.785 -22.290 1.00 . A A . 7 GLY CA 1 1
10 16072 1 1 7 GLY H H -13.438 38.756 -22.512 1.00 . A A . 7 GLY H 1 1
10 16073 1 1 7 GLY HA2 H -14.551 37.040 -21.309 1.00 . A A . 7 GLY HA2 1 1
10 16074 1 1 7 GLY HA3 H -14.959 36.271 -22.835 1.00 . A A . 7 GLY HA3 1 1
10 16075 1 1 7 GLY N N -13.844 38.007 -22.997 1.00 . A A . 7 GLY N 1 1
10 16076 1 1 7 GLY O O -12.528 35.604 -21.029 1.00 . A A . 7 GLY O 1 1
10 16077 1 1 8 PHE C C -10.372 34.813 -22.155 1.00 . A A . 8 PHE C 1 1
10 16078 1 1 8 PHE CA C -11.361 34.432 -23.252 1.00 . A A . 8 PHE CA 1 1
10 16079 1 1 8 PHE CB C -10.660 34.443 -24.612 1.00 . A A . 8 PHE CB 1 1
10 16080 1 1 8 PHE CD1 C -12.328 34.967 -26.412 1.00 . A A . 8 PHE CD1 1 1
10 16081 1 1 8 PHE CD2 C -11.611 32.707 -26.154 1.00 . A A . 8 PHE CD2 1 1
10 16082 1 1 8 PHE CE1 C -13.148 34.591 -27.459 1.00 . A A . 8 PHE CE1 1 1
10 16083 1 1 8 PHE CE2 C -12.430 32.325 -27.201 1.00 . A A . 8 PHE CE2 1 1
10 16084 1 1 8 PHE CG C -11.551 34.031 -25.749 1.00 . A A . 8 PHE CG 1 1
10 16085 1 1 8 PHE CZ C -13.200 33.268 -27.853 1.00 . A A . 8 PHE CZ 1 1
10 16086 1 1 8 PHE H H -12.914 35.580 -24.120 1.00 . A A . 8 PHE H 1 1
10 16087 1 1 8 PHE HA H -11.733 33.439 -23.056 1.00 . A A . 8 PHE HA 1 1
10 16088 1 1 8 PHE HB2 H -10.302 35.440 -24.817 1.00 . A A . 8 PHE HB2 1 1
10 16089 1 1 8 PHE HB3 H -9.822 33.763 -24.582 1.00 . A A . 8 PHE HB3 1 1
10 16090 1 1 8 PHE HD1 H -12.288 36.002 -26.105 1.00 . A A . 8 PHE HD1 1 1
10 16091 1 1 8 PHE HD2 H -11.011 31.968 -25.644 1.00 . A A . 8 PHE HD2 1 1
10 16092 1 1 8 PHE HE1 H -13.749 35.331 -27.967 1.00 . A A . 8 PHE HE1 1 1
10 16093 1 1 8 PHE HE2 H -12.469 31.290 -27.507 1.00 . A A . 8 PHE HE2 1 1
10 16094 1 1 8 PHE HZ H -13.840 32.972 -28.671 1.00 . A A . 8 PHE HZ 1 1
10 16095 1 1 8 PHE N N -12.500 35.342 -23.263 1.00 . A A . 8 PHE N 1 1
10 16096 1 1 8 PHE O O -9.690 35.834 -22.243 1.00 . A A . 8 PHE O 1 1
10 16097 1 1 9 LYS C C -7.961 33.858 -20.371 1.00 . A A . 9 LYS C 1 1
10 16098 1 1 9 LYS CA C -9.394 34.231 -20.003 1.00 . A A . 9 LYS CA 1 1
10 16099 1 1 9 LYS CB C -9.838 33.436 -18.773 1.00 . A A . 9 LYS CB 1 1
10 16100 1 1 9 LYS CD C -11.591 33.067 -17.011 1.00 . A A . 9 LYS CD 1 1
10 16101 1 1 9 LYS CE C -12.404 33.829 -15.976 1.00 . A A . 9 LYS CE 1 1
10 16102 1 1 9 LYS CG C -11.090 33.987 -18.113 1.00 . A A . 9 LYS CG 1 1
10 16103 1 1 9 LYS H H -10.868 33.185 -21.105 1.00 . A A . 9 LYS H 1 1
10 16104 1 1 9 LYS HA H -9.431 35.285 -19.772 1.00 . A A . 9 LYS HA 1 1
10 16105 1 1 9 LYS HB2 H -10.032 32.415 -19.070 1.00 . A A . 9 LYS HB2 1 1
10 16106 1 1 9 LYS HB3 H -9.039 33.444 -18.046 1.00 . A A . 9 LYS HB3 1 1
10 16107 1 1 9 LYS HD2 H -12.214 32.302 -17.449 1.00 . A A . 9 LYS HD2 1 1
10 16108 1 1 9 LYS HD3 H -10.742 32.609 -16.524 1.00 . A A . 9 LYS HD3 1 1
10 16109 1 1 9 LYS HE2 H -11.912 34.768 -15.771 1.00 . A A . 9 LYS HE2 1 1
10 16110 1 1 9 LYS HE3 H -13.388 34.019 -16.379 1.00 . A A . 9 LYS HE3 1 1
10 16111 1 1 9 LYS HG2 H -10.866 34.953 -17.686 1.00 . A A . 9 LYS HG2 1 1
10 16112 1 1 9 LYS HG3 H -11.864 34.093 -18.860 1.00 . A A . 9 LYS HG3 1 1
10 16113 1 1 9 LYS HZ1 H -13.544 32.935 -14.471 1.00 . A A . 9 LYS HZ1 1 1
10 16114 1 1 9 LYS HZ2 H -12.077 33.579 -13.928 1.00 . A A . 9 LYS HZ2 1 1
10 16115 1 1 9 LYS HZ3 H -12.092 32.130 -14.801 1.00 . A A . 9 LYS HZ3 1 1
10 16116 1 1 9 LYS N N -10.299 33.984 -21.119 1.00 . A A . 9 LYS N 1 1
10 16117 1 1 9 LYS NZ N -12.539 33.064 -14.705 1.00 . A A . 9 LYS NZ 1 1
10 16118 1 1 9 LYS O O -7.720 33.207 -21.388 1.00 . A A . 9 LYS O 1 1
10 16119 1 1 10 VAL C C -5.146 32.782 -18.952 1.00 . A A . 10 VAL C 1 1
10 16120 1 1 10 VAL CA C -5.604 33.981 -19.775 1.00 . A A . 10 VAL CA 1 1
10 16121 1 1 10 VAL CB C -4.715 35.192 -19.436 1.00 . A A . 10 VAL CB 1 1
10 16122 1 1 10 VAL CG1 C -4.997 35.684 -18.025 1.00 . A A . 10 VAL CG1 1 1
10 16123 1 1 10 VAL CG2 C -3.245 34.836 -19.602 1.00 . A A . 10 VAL CG2 1 1
10 16124 1 1 10 VAL H H -7.267 34.789 -18.744 1.00 . A A . 10 VAL H 1 1
10 16125 1 1 10 VAL HA H -5.483 33.753 -20.824 1.00 . A A . 10 VAL HA 1 1
10 16126 1 1 10 VAL HB H -4.950 35.989 -20.126 1.00 . A A . 10 VAL HB 1 1
10 16127 1 1 10 VAL HG11 H -5.674 36.525 -18.066 1.00 . A A . 10 VAL HG11 1 1
10 16128 1 1 10 VAL HG12 H -5.444 34.888 -17.448 1.00 . A A . 10 VAL HG12 1 1
10 16129 1 1 10 VAL HG13 H -4.072 35.991 -17.559 1.00 . A A . 10 VAL HG13 1 1
10 16130 1 1 10 VAL HG21 H -2.792 35.501 -20.321 1.00 . A A . 10 VAL HG21 1 1
10 16131 1 1 10 VAL HG22 H -2.742 34.935 -18.651 1.00 . A A . 10 VAL HG22 1 1
10 16132 1 1 10 VAL HG23 H -3.158 33.816 -19.950 1.00 . A A . 10 VAL HG23 1 1
10 16133 1 1 10 VAL N N -7.013 34.274 -19.538 1.00 . A A . 10 VAL N 1 1
10 16134 1 1 10 VAL O O -5.511 32.641 -17.785 1.00 . A A . 10 VAL O 1 1
10 16135 1 1 11 ARG C C -2.838 31.111 -17.803 1.00 . A A . 11 ARG C 1 1
10 16136 1 1 11 ARG CA C -3.836 30.732 -18.893 1.00 . A A . 11 ARG CA 1 1
10 16137 1 1 11 ARG CB C -3.173 29.791 -19.901 1.00 . A A . 11 ARG CB 1 1
10 16138 1 1 11 ARG CD C -5.128 28.239 -20.196 1.00 . A A . 11 ARG CD 1 1
10 16139 1 1 11 ARG CG C -4.149 29.173 -20.890 1.00 . A A . 11 ARG CG 1 1
10 16140 1 1 11 ARG CZ C -6.949 26.733 -20.874 1.00 . A A . 11 ARG CZ 1 1
10 16141 1 1 11 ARG H H -4.088 32.087 -20.500 1.00 . A A . 11 ARG H 1 1
10 16142 1 1 11 ARG HA H -4.673 30.226 -18.438 1.00 . A A . 11 ARG HA 1 1
10 16143 1 1 11 ARG HB2 H -2.432 30.343 -20.459 1.00 . A A . 11 ARG HB2 1 1
10 16144 1 1 11 ARG HB3 H -2.686 28.992 -19.363 1.00 . A A . 11 ARG HB3 1 1
10 16145 1 1 11 ARG HD2 H -4.585 27.634 -19.485 1.00 . A A . 11 ARG HD2 1 1
10 16146 1 1 11 ARG HD3 H -5.864 28.833 -19.676 1.00 . A A . 11 ARG HD3 1 1
10 16147 1 1 11 ARG HE H -5.396 27.232 -22.021 1.00 . A A . 11 ARG HE 1 1
10 16148 1 1 11 ARG HG2 H -4.704 29.963 -21.374 1.00 . A A . 11 ARG HG2 1 1
10 16149 1 1 11 ARG HG3 H -3.593 28.615 -21.628 1.00 . A A . 11 ARG HG3 1 1
10 16150 1 1 11 ARG HH11 H -7.113 27.478 -19.003 1.00 . A A . 11 ARG HH11 1 1
10 16151 1 1 11 ARG HH12 H -8.391 26.415 -19.493 1.00 . A A . 11 ARG HH12 1 1
10 16152 1 1 11 ARG HH21 H -7.072 25.831 -22.678 1.00 . A A . 11 ARG HH21 1 1
10 16153 1 1 11 ARG HH22 H -8.366 25.478 -21.584 1.00 . A A . 11 ARG HH22 1 1
10 16154 1 1 11 ARG N N -4.344 31.920 -19.568 1.00 . A A . 11 ARG N 1 1
10 16155 1 1 11 ARG NE N -5.810 27.360 -21.143 1.00 . A A . 11 ARG NE 1 1
10 16156 1 1 11 ARG NH1 N -7.532 26.887 -19.693 1.00 . A A . 11 ARG NH1 1 1
10 16157 1 1 11 ARG NH2 N -7.509 25.950 -21.787 1.00 . A A . 11 ARG NH2 1 1
10 16158 1 1 11 ARG O O -1.920 31.900 -18.033 1.00 . A A . 11 ARG O 1 1
10 16159 1 1 12 VAL C C -1.783 29.543 -14.741 1.00 . A A . 12 VAL C 1 1
10 16160 1 1 12 VAL CA C -2.139 30.823 -15.489 1.00 . A A . 12 VAL CA 1 1
10 16161 1 1 12 VAL CB C -2.781 31.818 -14.504 1.00 . A A . 12 VAL CB 1 1
10 16162 1 1 12 VAL CG1 C -4.076 31.253 -13.941 1.00 . A A . 12 VAL CG1 1 1
10 16163 1 1 12 VAL CG2 C -1.809 32.162 -13.386 1.00 . A A . 12 VAL CG2 1 1
10 16164 1 1 12 VAL H H -3.772 29.925 -16.493 1.00 . A A . 12 VAL H 1 1
10 16165 1 1 12 VAL HA H -1.234 31.265 -15.877 1.00 . A A . 12 VAL HA 1 1
10 16166 1 1 12 VAL HB H -3.014 32.726 -15.042 1.00 . A A . 12 VAL HB 1 1
10 16167 1 1 12 VAL HG11 H -4.914 31.670 -14.479 1.00 . A A . 12 VAL HG11 1 1
10 16168 1 1 12 VAL HG12 H -4.076 30.178 -14.048 1.00 . A A . 12 VAL HG12 1 1
10 16169 1 1 12 VAL HG13 H -4.156 31.511 -12.895 1.00 . A A . 12 VAL HG13 1 1
10 16170 1 1 12 VAL HG21 H -1.737 33.235 -13.288 1.00 . A A . 12 VAL HG21 1 1
10 16171 1 1 12 VAL HG22 H -2.164 31.738 -12.458 1.00 . A A . 12 VAL HG22 1 1
10 16172 1 1 12 VAL HG23 H -0.834 31.756 -13.617 1.00 . A A . 12 VAL HG23 1 1
10 16173 1 1 12 VAL N N -3.023 30.545 -16.615 1.00 . A A . 12 VAL N 1 1
10 16174 1 1 12 VAL O O -2.600 28.629 -14.629 1.00 . A A . 12 VAL O 1 1
10 16175 1 1 13 GLY C C -0.421 28.403 -12.017 1.00 . A A . 13 GLY C 1 1
10 16176 1 1 13 GLY CA C -0.114 28.312 -13.499 1.00 . A A . 13 GLY CA 1 1
10 16177 1 1 13 GLY H H 0.051 30.243 -14.351 1.00 . A A . 13 GLY H 1 1
10 16178 1 1 13 GLY HA2 H -0.605 27.440 -13.905 1.00 . A A . 13 GLY HA2 1 1
10 16179 1 1 13 GLY HA3 H 0.953 28.203 -13.627 1.00 . A A . 13 GLY HA3 1 1
10 16180 1 1 13 GLY N N -0.557 29.484 -14.230 1.00 . A A . 13 GLY N 1 1
10 16181 1 1 13 GLY O O -1.451 28.947 -11.623 1.00 . A A . 13 GLY O 1 1
10 16182 1 1 14 GLU C C 0.870 29.166 -9.146 1.00 . A A . 14 GLU C 1 1
10 16183 1 1 14 GLU CA C 0.293 27.888 -9.748 1.00 . A A . 14 GLU CA 1 1
10 16184 1 1 14 GLU CB C 0.956 26.665 -9.110 1.00 . A A . 14 GLU CB 1 1
10 16185 1 1 14 GLU CD C 1.245 24.902 -10.895 1.00 . A A . 14 GLU CD 1 1
10 16186 1 1 14 GLU CG C 0.464 25.343 -9.673 1.00 . A A . 14 GLU CG 1 1
10 16187 1 1 14 GLU H H 1.278 27.446 -11.569 1.00 . A A . 14 GLU H 1 1
10 16188 1 1 14 GLU HA H -0.767 27.856 -9.547 1.00 . A A . 14 GLU HA 1 1
10 16189 1 1 14 GLU HB2 H 2.023 26.726 -9.267 1.00 . A A . 14 GLU HB2 1 1
10 16190 1 1 14 GLU HB3 H 0.757 26.677 -8.048 1.00 . A A . 14 GLU HB3 1 1
10 16191 1 1 14 GLU HG2 H 0.560 24.584 -8.911 1.00 . A A . 14 GLU HG2 1 1
10 16192 1 1 14 GLU HG3 H -0.576 25.447 -9.946 1.00 . A A . 14 GLU HG3 1 1
10 16193 1 1 14 GLU N N 0.476 27.866 -11.194 1.00 . A A . 14 GLU N 1 1
10 16194 1 1 14 GLU O O 1.802 29.768 -9.680 1.00 . A A . 14 GLU O 1 1
10 16195 1 1 14 GLU OE1 O 2.492 24.893 -10.830 1.00 . A A . 14 GLU OE1 1 1
10 16196 1 1 14 GLU OE2 O 0.610 24.567 -11.917 1.00 . A A . 14 GLU OE2 1 1
10 16197 1 1 15 PRO C C 2.123 30.634 -6.674 1.00 . A A . 15 PRO C 1 1
10 16198 1 1 15 PRO CA C 0.745 30.800 -7.306 1.00 . A A . 15 PRO CA 1 1
10 16199 1 1 15 PRO CB C -0.320 30.992 -6.224 1.00 . A A . 15 PRO CB 1 1
10 16200 1 1 15 PRO CD C -0.810 28.922 -7.314 1.00 . A A . 15 PRO CD 1 1
10 16201 1 1 15 PRO CG C -0.870 29.628 -5.987 1.00 . A A . 15 PRO CG 1 1
10 16202 1 1 15 PRO HA H 0.753 31.658 -7.962 1.00 . A A . 15 PRO HA 1 1
10 16203 1 1 15 PRO HB2 H 0.139 31.394 -5.331 1.00 . A A . 15 PRO HB2 1 1
10 16204 1 1 15 PRO HB3 H -1.082 31.669 -6.579 1.00 . A A . 15 PRO HB3 1 1
10 16205 1 1 15 PRO HD2 H -0.603 27.872 -7.173 1.00 . A A . 15 PRO HD2 1 1
10 16206 1 1 15 PRO HD3 H -1.736 29.057 -7.855 1.00 . A A . 15 PRO HD3 1 1
10 16207 1 1 15 PRO HG2 H -0.265 29.109 -5.259 1.00 . A A . 15 PRO HG2 1 1
10 16208 1 1 15 PRO HG3 H -1.892 29.699 -5.646 1.00 . A A . 15 PRO HG3 1 1
10 16209 1 1 15 PRO N N 0.304 29.590 -8.006 1.00 . A A . 15 PRO N 1 1
10 16210 1 1 15 PRO O O 3.000 31.481 -6.841 1.00 . A A . 15 PRO O 1 1
10 16211 1 1 16 GLY C C 4.130 27.904 -5.628 1.00 . A A . 16 GLY C 1 1
10 16212 1 1 16 GLY CA C 3.582 29.279 -5.302 1.00 . A A . 16 GLY CA 1 1
10 16213 1 1 16 GLY H H 1.573 28.895 -5.849 1.00 . A A . 16 GLY H 1 1
10 16214 1 1 16 GLY HA2 H 4.293 30.025 -5.625 1.00 . A A . 16 GLY HA2 1 1
10 16215 1 1 16 GLY HA3 H 3.453 29.358 -4.232 1.00 . A A . 16 GLY HA3 1 1
10 16216 1 1 16 GLY N N 2.308 29.536 -5.948 1.00 . A A . 16 GLY N 1 1
10 16217 1 1 16 GLY O O 4.143 27.494 -6.788 1.00 . A A . 16 GLY O 1 1
10 16218 1 1 17 GLN C C 4.206 24.795 -4.210 1.00 . A A . 17 GLN C 1 1
10 16219 1 1 17 GLN CA C 5.138 25.856 -4.786 1.00 . A A . 17 GLN CA 1 1
10 16220 1 1 17 GLN CB C 6.514 25.755 -4.124 1.00 . A A . 17 GLN CB 1 1
10 16221 1 1 17 GLN CD C 7.908 25.257 -6.171 1.00 . A A . 17 GLN CD 1 1
10 16222 1 1 17 GLN CG C 7.655 26.210 -5.020 1.00 . A A . 17 GLN CG 1 1
10 16223 1 1 17 GLN H H 4.547 27.574 -3.700 1.00 . A A . 17 GLN H 1 1
10 16224 1 1 17 GLN HA H 5.246 25.685 -5.846 1.00 . A A . 17 GLN HA 1 1
10 16225 1 1 17 GLN HB2 H 6.518 26.367 -3.234 1.00 . A A . 17 GLN HB2 1 1
10 16226 1 1 17 GLN HB3 H 6.692 24.727 -3.846 1.00 . A A . 17 GLN HB3 1 1
10 16227 1 1 17 GLN HE21 H 9.575 24.611 -5.302 1.00 . A A . 17 GLN HE21 1 1
10 16228 1 1 17 GLN HE22 H 9.190 23.883 -6.820 1.00 . A A . 17 GLN HE22 1 1
10 16229 1 1 17 GLN HG2 H 7.412 27.181 -5.425 1.00 . A A . 17 GLN HG2 1 1
10 16230 1 1 17 GLN HG3 H 8.554 26.283 -4.427 1.00 . A A . 17 GLN HG3 1 1
10 16231 1 1 17 GLN N N 4.584 27.192 -4.602 1.00 . A A . 17 GLN N 1 1
10 16232 1 1 17 GLN NE2 N 9.002 24.508 -6.091 1.00 . A A . 17 GLN NE2 1 1
10 16233 1 1 17 GLN O O 3.685 24.947 -3.105 1.00 . A A . 17 GLN O 1 1
10 16234 1 1 17 GLN OE1 O 7.130 25.193 -7.123 1.00 . A A . 17 GLN OE1 1 1
10 16235 1 1 18 ALA C C 3.942 21.483 -3.950 1.00 . A A . 18 ALA C 1 1
10 16236 1 1 18 ALA CA C 3.130 22.636 -4.530 1.00 . A A . 18 ALA CA 1 1
10 16237 1 1 18 ALA CB C 2.271 22.150 -5.687 1.00 . A A . 18 ALA CB 1 1
10 16238 1 1 18 ALA H H 4.442 23.659 -5.837 1.00 . A A . 18 ALA H 1 1
10 16239 1 1 18 ALA HA H 2.473 23.021 -3.763 1.00 . A A . 18 ALA HA 1 1
10 16240 1 1 18 ALA HB1 H 2.907 21.766 -6.471 1.00 . A A . 18 ALA HB1 1 1
10 16241 1 1 18 ALA HB2 H 1.612 21.366 -5.341 1.00 . A A . 18 ALA HB2 1 1
10 16242 1 1 18 ALA HB3 H 1.684 22.972 -6.069 1.00 . A A . 18 ALA HB3 1 1
10 16243 1 1 18 ALA N N 3.999 23.722 -4.966 1.00 . A A . 18 ALA N 1 1
10 16244 1 1 18 ALA O O 5.043 21.191 -4.415 1.00 . A A . 18 ALA O 1 1
10 16245 1 1 19 GLY C C 3.424 19.286 -1.007 1.00 . A A . 19 GLY C 1 1
10 16246 1 1 19 GLY CA C 4.079 19.716 -2.305 1.00 . A A . 19 GLY CA 1 1
10 16247 1 1 19 GLY H H 2.510 21.106 -2.603 1.00 . A A . 19 GLY H 1 1
10 16248 1 1 19 GLY HA2 H 4.083 18.879 -2.988 1.00 . A A . 19 GLY HA2 1 1
10 16249 1 1 19 GLY HA3 H 5.099 20.006 -2.102 1.00 . A A . 19 GLY HA3 1 1
10 16250 1 1 19 GLY N N 3.391 20.829 -2.932 1.00 . A A . 19 GLY N 1 1
10 16251 1 1 19 GLY O O 3.929 19.578 0.076 1.00 . A A . 19 GLY O 1 1
10 16252 1 1 20 ASN C C 1.236 16.641 -0.063 1.00 . A A . 20 ASN C 1 1
10 16253 1 1 20 ASN CA C 1.570 18.125 0.059 1.00 . A A . 20 ASN CA 1 1
10 16254 1 1 20 ASN CB C 0.285 18.934 0.247 1.00 . A A . 20 ASN CB 1 1
10 16255 1 1 20 ASN CG C -0.145 19.009 1.699 1.00 . A A . 20 ASN CG 1 1
10 16256 1 1 20 ASN H H 1.942 18.391 -2.007 1.00 . A A . 20 ASN H 1 1
10 16257 1 1 20 ASN HA H 2.205 18.270 0.920 1.00 . A A . 20 ASN HA 1 1
10 16258 1 1 20 ASN HB2 H 0.445 19.940 -0.113 1.00 . A A . 20 ASN HB2 1 1
10 16259 1 1 20 ASN HB3 H -0.509 18.475 -0.322 1.00 . A A . 20 ASN HB3 1 1
10 16260 1 1 20 ASN HD21 H -2.035 19.292 1.151 1.00 . A A . 20 ASN HD21 1 1
10 16261 1 1 20 ASN HD22 H -1.743 19.260 2.854 1.00 . A A . 20 ASN HD22 1 1
10 16262 1 1 20 ASN N N 2.296 18.593 -1.116 1.00 . A A . 20 ASN N 1 1
10 16263 1 1 20 ASN ND2 N -1.438 19.207 1.924 1.00 . A A . 20 ASN ND2 1 1
10 16264 1 1 20 ASN O O 0.582 16.202 -1.009 1.00 . A A . 20 ASN O 1 1
10 16265 1 1 20 ASN OD1 O 0.677 18.890 2.608 1.00 . A A . 20 ASN OD1 1 1
10 16266 1 1 21 PRO C C -0.003 14.061 1.218 1.00 . A A . 21 PRO C 1 1
10 16267 1 1 21 PRO CA C 1.457 14.403 0.943 1.00 . A A . 21 PRO CA 1 1
10 16268 1 1 21 PRO CB C 2.345 13.918 2.092 1.00 . A A . 21 PRO CB 1 1
10 16269 1 1 21 PRO CD C 2.483 16.304 2.076 1.00 . A A . 21 PRO CD 1 1
10 16270 1 1 21 PRO CG C 2.496 15.103 2.981 1.00 . A A . 21 PRO CG 1 1
10 16271 1 1 21 PRO HA H 1.769 13.933 0.022 1.00 . A A . 21 PRO HA 1 1
10 16272 1 1 21 PRO HB2 H 1.860 13.098 2.604 1.00 . A A . 21 PRO HB2 1 1
10 16273 1 1 21 PRO HB3 H 3.298 13.593 1.703 1.00 . A A . 21 PRO HB3 1 1
10 16274 1 1 21 PRO HD2 H 2.003 17.139 2.564 1.00 . A A . 21 PRO HD2 1 1
10 16275 1 1 21 PRO HD3 H 3.488 16.565 1.780 1.00 . A A . 21 PRO HD3 1 1
10 16276 1 1 21 PRO HG2 H 1.672 15.148 3.676 1.00 . A A . 21 PRO HG2 1 1
10 16277 1 1 21 PRO HG3 H 3.434 15.046 3.513 1.00 . A A . 21 PRO HG3 1 1
10 16278 1 1 21 PRO N N 1.696 15.849 0.917 1.00 . A A . 21 PRO N 1 1
10 16279 1 1 21 PRO O O -0.547 13.116 0.647 1.00 . A A . 21 PRO O 1 1
10 16280 1 1 22 ALA C C -2.908 14.582 1.195 1.00 . A A . 22 ALA C 1 1
10 16281 1 1 22 ALA CA C -2.031 14.616 2.442 1.00 . A A . 22 ALA CA 1 1
10 16282 1 1 22 ALA CB C -2.513 15.695 3.400 1.00 . A A . 22 ALA CB 1 1
10 16283 1 1 22 ALA H H -0.146 15.574 2.517 1.00 . A A . 22 ALA H 1 1
10 16284 1 1 22 ALA HA H -2.104 13.663 2.947 1.00 . A A . 22 ALA HA 1 1
10 16285 1 1 22 ALA HB1 H -1.719 16.409 3.566 1.00 . A A . 22 ALA HB1 1 1
10 16286 1 1 22 ALA HB2 H -3.367 16.200 2.972 1.00 . A A . 22 ALA HB2 1 1
10 16287 1 1 22 ALA HB3 H -2.794 15.244 4.339 1.00 . A A . 22 ALA HB3 1 1
10 16288 1 1 22 ALA N N -0.633 14.836 2.095 1.00 . A A . 22 ALA N 1 1
10 16289 1 1 22 ALA O O -3.769 13.713 1.053 1.00 . A A . 22 ALA O 1 1
10 16290 1 1 23 LEU C C -3.316 14.331 -1.754 1.00 . A A . 23 LEU C 1 1
10 16291 1 1 23 LEU CA C -3.457 15.613 -0.940 1.00 . A A . 23 LEU CA 1 1
10 16292 1 1 23 LEU CB C -2.999 16.812 -1.773 1.00 . A A . 23 LEU CB 1 1
10 16293 1 1 23 LEU CD1 C -2.676 19.288 -1.993 1.00 . A A . 23 LEU CD1 1 1
10 16294 1 1 23 LEU CD2 C -4.933 18.370 -1.429 1.00 . A A . 23 LEU CD2 1 1
10 16295 1 1 23 LEU CG C -3.432 18.188 -1.264 1.00 . A A . 23 LEU CG 1 1
10 16296 1 1 23 LEU H H -1.987 16.199 0.465 1.00 . A A . 23 LEU H 1 1
10 16297 1 1 23 LEU HA H -4.495 15.745 -0.675 1.00 . A A . 23 LEU HA 1 1
10 16298 1 1 23 LEU HB2 H -1.921 16.797 -1.810 1.00 . A A . 23 LEU HB2 1 1
10 16299 1 1 23 LEU HB3 H -3.394 16.689 -2.772 1.00 . A A . 23 LEU HB3 1 1
10 16300 1 1 23 LEU HD11 H -1.943 19.721 -1.329 1.00 . A A . 23 LEU HD11 1 1
10 16301 1 1 23 LEU HD12 H -3.371 20.052 -2.309 1.00 . A A . 23 LEU HD12 1 1
10 16302 1 1 23 LEU HD13 H -2.180 18.872 -2.857 1.00 . A A . 23 LEU HD13 1 1
10 16303 1 1 23 LEU HD21 H -5.387 17.419 -1.665 1.00 . A A . 23 LEU HD21 1 1
10 16304 1 1 23 LEU HD22 H -5.125 19.069 -2.229 1.00 . A A . 23 LEU HD22 1 1
10 16305 1 1 23 LEU HD23 H -5.353 18.751 -0.509 1.00 . A A . 23 LEU HD23 1 1
10 16306 1 1 23 LEU HG H -3.198 18.264 -0.211 1.00 . A A . 23 LEU HG 1 1
10 16307 1 1 23 LEU N N -2.686 15.534 0.296 1.00 . A A . 23 LEU N 1 1
10 16308 1 1 23 LEU O O -4.307 13.762 -2.213 1.00 . A A . 23 LEU O 1 1
10 16309 1 1 24 VAL C C -2.885 11.611 -2.436 1.00 . A A . 24 VAL C 1 1
10 16310 1 1 24 VAL CA C -1.807 12.661 -2.682 1.00 . A A . 24 VAL CA 1 1
10 16311 1 1 24 VAL CB C -0.434 12.067 -2.316 1.00 . A A . 24 VAL CB 1 1
10 16312 1 1 24 VAL CG1 C -0.182 10.785 -3.094 1.00 . A A . 24 VAL CG1 1 1
10 16313 1 1 24 VAL CG2 C 0.670 13.082 -2.572 1.00 . A A . 24 VAL CG2 1 1
10 16314 1 1 24 VAL H H -1.329 14.376 -1.537 1.00 . A A . 24 VAL H 1 1
10 16315 1 1 24 VAL HA H -1.798 12.915 -3.732 1.00 . A A . 24 VAL HA 1 1
10 16316 1 1 24 VAL HB H -0.437 11.828 -1.262 1.00 . A A . 24 VAL HB 1 1
10 16317 1 1 24 VAL HG11 H 0.103 9.999 -2.409 1.00 . A A . 24 VAL HG11 1 1
10 16318 1 1 24 VAL HG12 H -1.082 10.499 -3.618 1.00 . A A . 24 VAL HG12 1 1
10 16319 1 1 24 VAL HG13 H 0.614 10.947 -3.806 1.00 . A A . 24 VAL HG13 1 1
10 16320 1 1 24 VAL HG21 H 1.632 12.612 -2.429 1.00 . A A . 24 VAL HG21 1 1
10 16321 1 1 24 VAL HG22 H 0.594 13.448 -3.585 1.00 . A A . 24 VAL HG22 1 1
10 16322 1 1 24 VAL HG23 H 0.568 13.908 -1.883 1.00 . A A . 24 VAL HG23 1 1
10 16323 1 1 24 VAL N N -2.078 13.879 -1.927 1.00 . A A . 24 VAL N 1 1
10 16324 1 1 24 VAL O O -3.168 11.253 -1.293 1.00 . A A . 24 VAL O 1 1
10 16325 1 1 25 SER C C -4.045 8.768 -3.950 1.00 . A A . 25 SER C 1 1
10 16326 1 1 25 SER CA C -4.532 10.113 -3.419 1.00 . A A . 25 SER CA 1 1
10 16327 1 1 25 SER CB C -5.772 10.561 -4.195 1.00 . A A . 25 SER CB 1 1
10 16328 1 1 25 SER H H -3.212 11.446 -4.402 1.00 . A A . 25 SER H 1 1
10 16329 1 1 25 SER HA H -4.790 10.003 -2.376 1.00 . A A . 25 SER HA 1 1
10 16330 1 1 25 SER HB2 H -5.472 10.953 -5.155 1.00 . A A . 25 SER HB2 1 1
10 16331 1 1 25 SER HB3 H -6.428 9.714 -4.340 1.00 . A A . 25 SER HB3 1 1
10 16332 1 1 25 SER HG H -6.329 11.464 -2.548 1.00 . A A . 25 SER HG 1 1
10 16333 1 1 25 SER N N -3.482 11.120 -3.517 1.00 . A A . 25 SER N 1 1
10 16334 1 1 25 SER O O -3.134 8.707 -4.775 1.00 . A A . 25 SER O 1 1
10 16335 1 1 25 SER OG O -6.477 11.569 -3.491 1.00 . A A . 25 SER OG 1 1
10 16336 1 1 26 ALA C C -5.528 5.514 -4.214 1.00 . A A . 26 ALA C 1 1
10 16337 1 1 26 ALA CA C -4.291 6.347 -3.896 1.00 . A A . 26 ALA CA 1 1
10 16338 1 1 26 ALA CB C -3.454 5.665 -2.824 1.00 . A A . 26 ALA CB 1 1
10 16339 1 1 26 ALA H H -5.379 7.805 -2.814 1.00 . A A . 26 ALA H 1 1
10 16340 1 1 26 ALA HA H -3.688 6.434 -4.788 1.00 . A A . 26 ALA HA 1 1
10 16341 1 1 26 ALA HB1 H -3.204 6.379 -2.054 1.00 . A A . 26 ALA HB1 1 1
10 16342 1 1 26 ALA HB2 H -4.019 4.851 -2.392 1.00 . A A . 26 ALA HB2 1 1
10 16343 1 1 26 ALA HB3 H -2.548 5.280 -3.266 1.00 . A A . 26 ALA HB3 1 1
10 16344 1 1 26 ALA N N -4.660 7.692 -3.469 1.00 . A A . 26 ALA N 1 1
10 16345 1 1 26 ALA O O -6.451 5.421 -3.405 1.00 . A A . 26 ALA O 1 1
10 16346 1 1 27 TYR C C -6.202 2.971 -6.754 1.00 . A A . 27 TYR C 1 1
10 16347 1 1 27 TYR CA C -6.666 4.088 -5.824 1.00 . A A . 27 TYR CA 1 1
10 16348 1 1 27 TYR CB C -7.717 4.949 -6.528 1.00 . A A . 27 TYR CB 1 1
10 16349 1 1 27 TYR CD1 C -6.947 5.231 -8.916 1.00 . A A . 27 TYR CD1 1 1
10 16350 1 1 27 TYR CD2 C -6.842 7.123 -7.469 1.00 . A A . 27 TYR CD2 1 1
10 16351 1 1 27 TYR CE1 C -6.436 5.989 -9.952 1.00 . A A . 27 TYR CE1 1 1
10 16352 1 1 27 TYR CE2 C -6.332 7.889 -8.500 1.00 . A A . 27 TYR CE2 1 1
10 16353 1 1 27 TYR CG C -7.158 5.783 -7.659 1.00 . A A . 27 TYR CG 1 1
10 16354 1 1 27 TYR CZ C -6.131 7.318 -9.739 1.00 . A A . 27 TYR CZ 1 1
10 16355 1 1 27 TYR H H -4.775 5.023 -6.000 1.00 . A A . 27 TYR H 1 1
10 16356 1 1 27 TYR HA H -7.107 3.647 -4.943 1.00 . A A . 27 TYR HA 1 1
10 16357 1 1 27 TYR HB2 H -8.483 4.308 -6.936 1.00 . A A . 27 TYR HB2 1 1
10 16358 1 1 27 TYR HB3 H -8.162 5.621 -5.808 1.00 . A A . 27 TYR HB3 1 1
10 16359 1 1 27 TYR HD1 H -7.188 4.191 -9.080 1.00 . A A . 27 TYR HD1 1 1
10 16360 1 1 27 TYR HD2 H -7.001 7.568 -6.498 1.00 . A A . 27 TYR HD2 1 1
10 16361 1 1 27 TYR HE1 H -6.279 5.542 -10.922 1.00 . A A . 27 TYR HE1 1 1
10 16362 1 1 27 TYR HE2 H -6.093 8.929 -8.334 1.00 . A A . 27 TYR HE2 1 1
10 16363 1 1 27 TYR HH H -6.346 8.409 -11.307 1.00 . A A . 27 TYR HH 1 1
10 16364 1 1 27 TYR N N -5.540 4.911 -5.398 1.00 . A A . 27 TYR N 1 1
10 16365 1 1 27 TYR O O -5.040 2.925 -7.157 1.00 . A A . 27 TYR O 1 1
10 16366 1 1 27 TYR OH O -5.623 8.076 -10.769 1.00 . A A . 27 TYR OH 1 1
10 16367 1 1 28 GLY C C -7.591 -0.282 -7.664 1.00 . A A . 28 GLY C 1 1
10 16368 1 1 28 GLY CA C -6.789 0.967 -7.973 1.00 . A A . 28 GLY CA 1 1
10 16369 1 1 28 GLY H H -8.032 2.159 -6.741 1.00 . A A . 28 GLY H 1 1
10 16370 1 1 28 GLY HA2 H -6.982 1.263 -8.993 1.00 . A A . 28 GLY HA2 1 1
10 16371 1 1 28 GLY HA3 H -5.738 0.741 -7.867 1.00 . A A . 28 GLY HA3 1 1
10 16372 1 1 28 GLY N N -7.121 2.072 -7.093 1.00 . A A . 28 GLY N 1 1
10 16373 1 1 28 GLY O O -8.549 -0.239 -6.892 1.00 . A A . 28 GLY O 1 1
10 16374 1 1 29 THR C C -7.217 -3.482 -6.961 1.00 . A A . 29 THR C 1 1
10 16375 1 1 29 THR CA C -7.891 -2.665 -8.057 1.00 . A A . 29 THR CA 1 1
10 16376 1 1 29 THR CB C -7.938 -3.502 -9.349 1.00 . A A . 29 THR CB 1 1
10 16377 1 1 29 THR CG2 C -8.766 -4.762 -9.147 1.00 . A A . 29 THR CG2 1 1
10 16378 1 1 29 THR H H -6.429 -1.370 -8.874 1.00 . A A . 29 THR H 1 1
10 16379 1 1 29 THR HA H -8.905 -2.445 -7.758 1.00 . A A . 29 THR HA 1 1
10 16380 1 1 29 THR HB H -6.930 -3.790 -9.611 1.00 . A A . 29 THR HB 1 1
10 16381 1 1 29 THR HG1 H -7.785 -2.380 -10.964 1.00 . A A . 29 THR HG1 1 1
10 16382 1 1 29 THR HG21 H -9.596 -4.762 -9.838 1.00 . A A . 29 THR HG21 1 1
10 16383 1 1 29 THR HG22 H -9.141 -4.788 -8.135 1.00 . A A . 29 THR HG22 1 1
10 16384 1 1 29 THR HG23 H -8.150 -5.631 -9.326 1.00 . A A . 29 THR HG23 1 1
10 16385 1 1 29 THR N N -7.200 -1.399 -8.269 1.00 . A A . 29 THR N 1 1
10 16386 1 1 29 THR O O -7.859 -4.292 -6.294 1.00 . A A . 29 THR O 1 1
10 16387 1 1 29 THR OG1 O -8.494 -2.726 -10.416 1.00 . A A . 29 THR OG1 1 1
10 16388 1 1 30 GLY C C -5.564 -3.564 -4.356 1.00 . A A . 30 GLY C 1 1
10 16389 1 1 30 GLY CA C -5.179 -3.986 -5.760 1.00 . A A . 30 GLY CA 1 1
10 16390 1 1 30 GLY H H -5.458 -2.604 -7.340 1.00 . A A . 30 GLY H 1 1
10 16391 1 1 30 GLY HA2 H -5.372 -5.042 -5.873 1.00 . A A . 30 GLY HA2 1 1
10 16392 1 1 30 GLY HA3 H -4.124 -3.805 -5.901 1.00 . A A . 30 GLY HA3 1 1
10 16393 1 1 30 GLY N N -5.918 -3.262 -6.778 1.00 . A A . 30 GLY N 1 1
10 16394 1 1 30 GLY O O -5.514 -4.368 -3.423 1.00 . A A . 30 GLY O 1 1
10 16395 1 1 31 LEU C C -7.667 -2.373 -2.448 1.00 . A A . 31 LEU C 1 1
10 16396 1 1 31 LEU CA C -6.339 -1.774 -2.901 1.00 . A A . 31 LEU CA 1 1
10 16397 1 1 31 LEU CB C -6.447 -0.249 -2.958 1.00 . A A . 31 LEU CB 1 1
10 16398 1 1 31 LEU CD1 C -5.475 1.981 -3.564 1.00 . A A . 31 LEU CD1 1 1
10 16399 1 1 31 LEU CD2 C -4.067 0.285 -2.381 1.00 . A A . 31 LEU CD2 1 1
10 16400 1 1 31 LEU CG C -5.185 0.498 -3.391 1.00 . A A . 31 LEU CG 1 1
10 16401 1 1 31 LEU H H -5.965 -1.709 -4.982 1.00 . A A . 31 LEU H 1 1
10 16402 1 1 31 LEU HA H -5.574 -2.046 -2.188 1.00 . A A . 31 LEU HA 1 1
10 16403 1 1 31 LEU HB2 H -7.234 0.001 -3.653 1.00 . A A . 31 LEU HB2 1 1
10 16404 1 1 31 LEU HB3 H -6.717 0.100 -1.971 1.00 . A A . 31 LEU HB3 1 1
10 16405 1 1 31 LEU HD11 H -4.963 2.539 -2.795 1.00 . A A . 31 LEU HD11 1 1
10 16406 1 1 31 LEU HD12 H -6.539 2.151 -3.485 1.00 . A A . 31 LEU HD12 1 1
10 16407 1 1 31 LEU HD13 H -5.130 2.304 -4.535 1.00 . A A . 31 LEU HD13 1 1
10 16408 1 1 31 LEU HD21 H -4.370 0.676 -1.421 1.00 . A A . 31 LEU HD21 1 1
10 16409 1 1 31 LEU HD22 H -3.178 0.800 -2.715 1.00 . A A . 31 LEU HD22 1 1
10 16410 1 1 31 LEU HD23 H -3.859 -0.771 -2.291 1.00 . A A . 31 LEU HD23 1 1
10 16411 1 1 31 LEU HG H -4.854 0.110 -4.345 1.00 . A A . 31 LEU HG 1 1
10 16412 1 1 31 LEU N N -5.946 -2.302 -4.202 1.00 . A A . 31 LEU N 1 1
10 16413 1 1 31 LEU O O -7.870 -2.631 -1.263 1.00 . A A . 31 LEU O 1 1
10 16414 1 1 32 GLU C C -9.750 -4.318 -2.111 1.00 . A A . 32 GLU C 1 1
10 16415 1 1 32 GLU CA C -9.874 -3.163 -3.101 1.00 . A A . 32 GLU CA 1 1
10 16416 1 1 32 GLU CB C -10.552 -3.648 -4.385 1.00 . A A . 32 GLU CB 1 1
10 16417 1 1 32 GLU CD C -12.180 -1.824 -5.022 1.00 . A A . 32 GLU CD 1 1
10 16418 1 1 32 GLU CG C -10.880 -2.529 -5.359 1.00 . A A . 32 GLU CG 1 1
10 16419 1 1 32 GLU H H -8.346 -2.366 -4.330 1.00 . A A . 32 GLU H 1 1
10 16420 1 1 32 GLU HA H -10.480 -2.388 -2.657 1.00 . A A . 32 GLU HA 1 1
10 16421 1 1 32 GLU HB2 H -9.897 -4.349 -4.880 1.00 . A A . 32 GLU HB2 1 1
10 16422 1 1 32 GLU HB3 H -11.471 -4.151 -4.124 1.00 . A A . 32 GLU HB3 1 1
10 16423 1 1 32 GLU HG2 H -10.080 -1.805 -5.339 1.00 . A A . 32 GLU HG2 1 1
10 16424 1 1 32 GLU HG3 H -10.962 -2.947 -6.352 1.00 . A A . 32 GLU HG3 1 1
10 16425 1 1 32 GLU N N -8.566 -2.593 -3.402 1.00 . A A . 32 GLU N 1 1
10 16426 1 1 32 GLU O O -10.577 -4.472 -1.214 1.00 . A A . 32 GLU O 1 1
10 16427 1 1 32 GLU OE1 O -12.563 -1.822 -3.833 1.00 . A A . 32 GLU OE1 1 1
10 16428 1 1 32 GLU OE2 O -12.813 -1.275 -5.947 1.00 . A A . 32 GLU OE2 1 1
10 16429 1 1 33 GLY C C -7.298 -7.094 -1.807 1.00 . A A . 33 GLY C 1 1
10 16430 1 1 33 GLY CA C -8.494 -6.257 -1.399 1.00 . A A . 33 GLY CA 1 1
10 16431 1 1 33 GLY H H -8.081 -4.955 -3.016 1.00 . A A . 33 GLY H 1 1
10 16432 1 1 33 GLY HA2 H -8.339 -5.891 -0.395 1.00 . A A . 33 GLY HA2 1 1
10 16433 1 1 33 GLY HA3 H -9.376 -6.881 -1.411 1.00 . A A . 33 GLY HA3 1 1
10 16434 1 1 33 GLY N N -8.709 -5.127 -2.283 1.00 . A A . 33 GLY N 1 1
10 16435 1 1 33 GLY O O -6.527 -6.702 -2.682 1.00 . A A . 33 GLY O 1 1
10 16436 1 1 34 GLY C C -6.437 -10.299 -2.349 1.00 . A A . 34 GLY C 1 1
10 16437 1 1 34 GLY CA C -6.026 -9.125 -1.483 1.00 . A A . 34 GLY CA 1 1
10 16438 1 1 34 GLY H H -7.787 -8.511 -0.480 1.00 . A A . 34 GLY H 1 1
10 16439 1 1 34 GLY HA2 H -5.271 -8.555 -2.003 1.00 . A A . 34 GLY HA2 1 1
10 16440 1 1 34 GLY HA3 H -5.608 -9.502 -0.561 1.00 . A A . 34 GLY HA3 1 1
10 16441 1 1 34 GLY N N -7.141 -8.250 -1.169 1.00 . A A . 34 GLY N 1 1
10 16442 1 1 34 GLY O O -7.054 -11.250 -1.868 1.00 . A A . 34 GLY O 1 1
10 16443 1 1 35 THR C C -5.265 -12.254 -4.764 1.00 . A A . 35 THR C 1 1
10 16444 1 1 35 THR CA C -6.437 -11.299 -4.568 1.00 . A A . 35 THR CA 1 1
10 16445 1 1 35 THR CB C -6.855 -10.731 -5.938 1.00 . A A . 35 THR CB 1 1
10 16446 1 1 35 THR CG2 C -8.346 -10.427 -5.965 1.00 . A A . 35 THR CG2 1 1
10 16447 1 1 35 THR H H -5.605 -9.451 -3.957 1.00 . A A . 35 THR H 1 1
10 16448 1 1 35 THR HA H -7.272 -11.848 -4.160 1.00 . A A . 35 THR HA 1 1
10 16449 1 1 35 THR HB H -6.639 -11.468 -6.698 1.00 . A A . 35 THR HB 1 1
10 16450 1 1 35 THR HG1 H -5.203 -9.654 -5.944 1.00 . A A . 35 THR HG1 1 1
10 16451 1 1 35 THR HG21 H -8.524 -9.460 -5.521 1.00 . A A . 35 THR HG21 1 1
10 16452 1 1 35 THR HG22 H -8.877 -11.183 -5.406 1.00 . A A . 35 THR HG22 1 1
10 16453 1 1 35 THR HG23 H -8.693 -10.424 -6.987 1.00 . A A . 35 THR HG23 1 1
10 16454 1 1 35 THR N N -6.097 -10.235 -3.633 1.00 . A A . 35 THR N 1 1
10 16455 1 1 35 THR O O -4.226 -11.877 -5.308 1.00 . A A . 35 THR O 1 1
10 16456 1 1 35 THR OG1 O -6.115 -9.538 -6.220 1.00 . A A . 35 THR OG1 1 1
10 16457 1 1 36 THR C C -4.458 -15.196 -5.800 1.00 . A A . 36 THR C 1 1
10 16458 1 1 36 THR CA C -4.393 -14.504 -4.443 1.00 . A A . 36 THR CA 1 1
10 16459 1 1 36 THR CB C -4.502 -15.565 -3.333 1.00 . A A . 36 THR CB 1 1
10 16460 1 1 36 THR CG2 C -3.186 -16.312 -3.167 1.00 . A A . 36 THR CG2 1 1
10 16461 1 1 36 THR H H -6.287 -13.734 -3.893 1.00 . A A . 36 THR H 1 1
10 16462 1 1 36 THR HA H -3.437 -14.009 -4.348 1.00 . A A . 36 THR HA 1 1
10 16463 1 1 36 THR HB H -5.269 -16.275 -3.608 1.00 . A A . 36 THR HB 1 1
10 16464 1 1 36 THR HG1 H -5.170 -14.049 -2.263 1.00 . A A . 36 THR HG1 1 1
10 16465 1 1 36 THR HG21 H -2.668 -15.937 -2.297 1.00 . A A . 36 THR HG21 1 1
10 16466 1 1 36 THR HG22 H -2.574 -16.161 -4.044 1.00 . A A . 36 THR HG22 1 1
10 16467 1 1 36 THR HG23 H -3.384 -17.366 -3.042 1.00 . A A . 36 THR HG23 1 1
10 16468 1 1 36 THR N N -5.437 -13.494 -4.318 1.00 . A A . 36 THR N 1 1
10 16469 1 1 36 THR O O -5.407 -15.921 -6.093 1.00 . A A . 36 THR O 1 1
10 16470 1 1 36 THR OG1 O -4.863 -14.944 -2.094 1.00 . A A . 36 THR OG1 1 1
10 16471 1 1 37 GLY C C -3.610 -14.567 -9.054 1.00 . A A . 37 GLY C 1 1
10 16472 1 1 37 GLY CA C -3.402 -15.576 -7.942 1.00 . A A . 37 GLY CA 1 1
10 16473 1 1 37 GLY H H -2.711 -14.379 -6.338 1.00 . A A . 37 GLY H 1 1
10 16474 1 1 37 GLY HA2 H -2.444 -16.054 -8.077 1.00 . A A . 37 GLY HA2 1 1
10 16475 1 1 37 GLY HA3 H -4.178 -16.325 -8.002 1.00 . A A . 37 GLY HA3 1 1
10 16476 1 1 37 GLY N N -3.441 -14.966 -6.626 1.00 . A A . 37 GLY N 1 1
10 16477 1 1 37 GLY O O -3.070 -14.723 -10.150 1.00 . A A . 37 GLY O 1 1
10 16478 1 1 38 ILE C C -3.675 -11.346 -9.643 1.00 . A A . 38 ILE C 1 1
10 16479 1 1 38 ILE CA C -4.671 -12.495 -9.759 1.00 . A A . 38 ILE CA 1 1
10 16480 1 1 38 ILE CB C -6.099 -11.939 -9.606 1.00 . A A . 38 ILE CB 1 1
10 16481 1 1 38 ILE CD1 C -8.542 -12.633 -9.438 1.00 . A A . 38 ILE CD1 1 1
10 16482 1 1 38 ILE CG1 C -7.099 -13.084 -9.427 1.00 . A A . 38 ILE CG1 1 1
10 16483 1 1 38 ILE CG2 C -6.469 -11.089 -10.811 1.00 . A A . 38 ILE CG2 1 1
10 16484 1 1 38 ILE H H -4.795 -13.464 -7.882 1.00 . A A . 38 ILE H 1 1
10 16485 1 1 38 ILE HA H -4.582 -12.937 -10.742 1.00 . A A . 38 ILE HA 1 1
10 16486 1 1 38 ILE HB H -6.124 -11.309 -8.730 1.00 . A A . 38 ILE HB 1 1
10 16487 1 1 38 ILE HD11 H -8.608 -11.645 -9.873 1.00 . A A . 38 ILE HD11 1 1
10 16488 1 1 38 ILE HD12 H -9.132 -13.322 -10.023 1.00 . A A . 38 ILE HD12 1 1
10 16489 1 1 38 ILE HD13 H -8.919 -12.605 -8.426 1.00 . A A . 38 ILE HD13 1 1
10 16490 1 1 38 ILE HG12 H -6.969 -13.795 -10.227 1.00 . A A . 38 ILE HG12 1 1
10 16491 1 1 38 ILE HG13 H -6.910 -13.573 -8.482 1.00 . A A . 38 ILE HG13 1 1
10 16492 1 1 38 ILE HG21 H -5.589 -10.580 -11.177 1.00 . A A . 38 ILE HG21 1 1
10 16493 1 1 38 ILE HG22 H -6.867 -11.722 -11.590 1.00 . A A . 38 ILE HG22 1 1
10 16494 1 1 38 ILE HG23 H -7.213 -10.360 -10.524 1.00 . A A . 38 ILE HG23 1 1
10 16495 1 1 38 ILE N N -4.394 -13.532 -8.774 1.00 . A A . 38 ILE N 1 1
10 16496 1 1 38 ILE O O -3.194 -11.037 -8.554 1.00 . A A . 38 ILE O 1 1
10 16497 1 1 39 GLN C C -3.175 -8.267 -10.810 1.00 . A A . 39 GLN C 1 1
10 16498 1 1 39 GLN CA C -2.435 -9.600 -10.798 1.00 . A A . 39 GLN CA 1 1
10 16499 1 1 39 GLN CB C -1.522 -9.700 -12.021 1.00 . A A . 39 GLN CB 1 1
10 16500 1 1 39 GLN CD C 0.088 -8.522 -13.572 1.00 . A A . 39 GLN CD 1 1
10 16501 1 1 39 GLN CG C -0.835 -8.391 -12.377 1.00 . A A . 39 GLN CG 1 1
10 16502 1 1 39 GLN H H -3.789 -11.009 -11.611 1.00 . A A . 39 GLN H 1 1
10 16503 1 1 39 GLN HA H -1.831 -9.654 -9.905 1.00 . A A . 39 GLN HA 1 1
10 16504 1 1 39 GLN HB2 H -0.760 -10.440 -11.828 1.00 . A A . 39 GLN HB2 1 1
10 16505 1 1 39 GLN HB3 H -2.110 -10.014 -12.871 1.00 . A A . 39 GLN HB3 1 1
10 16506 1 1 39 GLN HE21 H 1.582 -9.088 -12.388 1.00 . A A . 39 GLN HE21 1 1
10 16507 1 1 39 GLN HE22 H 1.951 -9.003 -14.073 1.00 . A A . 39 GLN HE22 1 1
10 16508 1 1 39 GLN HG2 H -1.590 -7.653 -12.604 1.00 . A A . 39 GLN HG2 1 1
10 16509 1 1 39 GLN HG3 H -0.256 -8.062 -11.527 1.00 . A A . 39 GLN HG3 1 1
10 16510 1 1 39 GLN N N -3.372 -10.716 -10.774 1.00 . A A . 39 GLN N 1 1
10 16511 1 1 39 GLN NE2 N 1.333 -8.910 -13.319 1.00 . A A . 39 GLN NE2 1 1
10 16512 1 1 39 GLN O O -3.869 -7.939 -11.773 1.00 . A A . 39 GLN O 1 1
10 16513 1 1 39 GLN OE1 O -0.313 -8.278 -14.711 1.00 . A A . 39 GLN OE1 1 1
10 16514 1 1 40 SER C C -2.681 -5.070 -9.805 1.00 . A A . 40 SER C 1 1
10 16515 1 1 40 SER CA C -3.682 -6.206 -9.618 1.00 . A A . 40 SER CA 1 1
10 16516 1 1 40 SER CB C -4.368 -6.078 -8.256 1.00 . A A . 40 SER CB 1 1
10 16517 1 1 40 SER H H -2.458 -7.818 -8.998 1.00 . A A . 40 SER H 1 1
10 16518 1 1 40 SER HA H -4.429 -6.143 -10.395 1.00 . A A . 40 SER HA 1 1
10 16519 1 1 40 SER HB2 H -3.630 -6.170 -7.474 1.00 . A A . 40 SER HB2 1 1
10 16520 1 1 40 SER HB3 H -4.847 -5.111 -8.187 1.00 . A A . 40 SER HB3 1 1
10 16521 1 1 40 SER HG H -4.944 -7.949 -8.203 1.00 . A A . 40 SER HG 1 1
10 16522 1 1 40 SER N N -3.024 -7.502 -9.733 1.00 . A A . 40 SER N 1 1
10 16523 1 1 40 SER O O -1.471 -5.274 -9.717 1.00 . A A . 40 SER O 1 1
10 16524 1 1 40 SER OG O -5.347 -7.087 -8.082 1.00 . A A . 40 SER OG 1 1
10 16525 1 1 41 GLU C C -3.041 -1.436 -9.769 1.00 . A A . 41 GLU C 1 1
10 16526 1 1 41 GLU CA C -2.348 -2.703 -10.263 1.00 . A A . 41 GLU CA 1 1
10 16527 1 1 41 GLU CB C -1.985 -2.555 -11.742 1.00 . A A . 41 GLU CB 1 1
10 16528 1 1 41 GLU CD C -3.024 -2.559 -14.045 1.00 . A A . 41 GLU CD 1 1
10 16529 1 1 41 GLU CG C -3.143 -2.088 -12.609 1.00 . A A . 41 GLU CG 1 1
10 16530 1 1 41 GLU H H -4.170 -3.772 -10.120 1.00 . A A . 41 GLU H 1 1
10 16531 1 1 41 GLU HA H -1.443 -2.848 -9.693 1.00 . A A . 41 GLU HA 1 1
10 16532 1 1 41 GLU HB2 H -1.181 -1.840 -11.834 1.00 . A A . 41 GLU HB2 1 1
10 16533 1 1 41 GLU HB3 H -1.648 -3.512 -12.114 1.00 . A A . 41 GLU HB3 1 1
10 16534 1 1 41 GLU HG2 H -4.063 -2.471 -12.195 1.00 . A A . 41 GLU HG2 1 1
10 16535 1 1 41 GLU HG3 H -3.168 -1.008 -12.601 1.00 . A A . 41 GLU HG3 1 1
10 16536 1 1 41 GLU N N -3.196 -3.872 -10.063 1.00 . A A . 41 GLU N 1 1
10 16537 1 1 41 GLU O O -4.181 -1.155 -10.138 1.00 . A A . 41 GLU O 1 1
10 16538 1 1 41 GLU OE1 O -2.604 -3.716 -14.257 1.00 . A A . 41 GLU OE1 1 1
10 16539 1 1 41 GLU OE2 O -3.351 -1.771 -14.956 1.00 . A A . 41 GLU OE2 1 1
10 16540 1 1 42 PHE C C -2.047 1.761 -8.801 1.00 . A A . 42 PHE C 1 1
10 16541 1 1 42 PHE CA C -2.892 0.561 -8.385 1.00 . A A . 42 PHE CA 1 1
10 16542 1 1 42 PHE CB C -2.967 0.479 -6.859 1.00 . A A . 42 PHE CB 1 1
10 16543 1 1 42 PHE CD1 C -1.420 2.170 -5.838 1.00 . A A . 42 PHE CD1 1 1
10 16544 1 1 42 PHE CD2 C -0.739 -0.115 -5.869 1.00 . A A . 42 PHE CD2 1 1
10 16545 1 1 42 PHE CE1 C -0.239 2.517 -5.208 1.00 . A A . 42 PHE CE1 1 1
10 16546 1 1 42 PHE CE2 C 0.443 0.226 -5.239 1.00 . A A . 42 PHE CE2 1 1
10 16547 1 1 42 PHE CG C -1.683 0.853 -6.175 1.00 . A A . 42 PHE CG 1 1
10 16548 1 1 42 PHE CZ C 0.694 1.544 -4.909 1.00 . A A . 42 PHE CZ 1 1
10 16549 1 1 42 PHE H H -1.440 -0.953 -8.674 1.00 . A A . 42 PHE H 1 1
10 16550 1 1 42 PHE HA H -3.889 0.683 -8.780 1.00 . A A . 42 PHE HA 1 1
10 16551 1 1 42 PHE HB2 H -3.737 1.150 -6.507 1.00 . A A . 42 PHE HB2 1 1
10 16552 1 1 42 PHE HB3 H -3.216 -0.531 -6.571 1.00 . A A . 42 PHE HB3 1 1
10 16553 1 1 42 PHE HD1 H -2.150 2.933 -6.071 1.00 . A A . 42 PHE HD1 1 1
10 16554 1 1 42 PHE HD2 H -0.933 -1.145 -6.128 1.00 . A A . 42 PHE HD2 1 1
10 16555 1 1 42 PHE HE1 H -0.047 3.548 -4.951 1.00 . A A . 42 PHE HE1 1 1
10 16556 1 1 42 PHE HE2 H 1.171 -0.537 -5.007 1.00 . A A . 42 PHE HE2 1 1
10 16557 1 1 42 PHE HZ H 1.616 1.812 -4.417 1.00 . A A . 42 PHE HZ 1 1
10 16558 1 1 42 PHE N N -2.344 -0.676 -8.931 1.00 . A A . 42 PHE N 1 1
10 16559 1 1 42 PHE O O -0.817 1.702 -8.788 1.00 . A A . 42 PHE O 1 1
10 16560 1 1 43 PHE C C -2.083 5.127 -8.499 1.00 . A A . 43 PHE C 1 1
10 16561 1 1 43 PHE CA C -2.026 4.063 -9.591 1.00 . A A . 43 PHE CA 1 1
10 16562 1 1 43 PHE CB C -2.647 4.605 -10.880 1.00 . A A . 43 PHE CB 1 1
10 16563 1 1 43 PHE CD1 C -3.563 2.567 -12.020 1.00 . A A . 43 PHE CD1 1 1
10 16564 1 1 43 PHE CD2 C -1.751 3.724 -13.051 1.00 . A A . 43 PHE CD2 1 1
10 16565 1 1 43 PHE CE1 C -3.571 1.651 -13.055 1.00 . A A . 43 PHE CE1 1 1
10 16566 1 1 43 PHE CE2 C -1.754 2.811 -14.089 1.00 . A A . 43 PHE CE2 1 1
10 16567 1 1 43 PHE CG C -2.654 3.612 -12.006 1.00 . A A . 43 PHE CG 1 1
10 16568 1 1 43 PHE CZ C -2.666 1.774 -14.092 1.00 . A A . 43 PHE CZ 1 1
10 16569 1 1 43 PHE H H -3.695 2.834 -9.158 1.00 . A A . 43 PHE H 1 1
10 16570 1 1 43 PHE HA H -0.994 3.810 -9.777 1.00 . A A . 43 PHE HA 1 1
10 16571 1 1 43 PHE HB2 H -3.669 4.893 -10.685 1.00 . A A . 43 PHE HB2 1 1
10 16572 1 1 43 PHE HB3 H -2.089 5.471 -11.202 1.00 . A A . 43 PHE HB3 1 1
10 16573 1 1 43 PHE HD1 H -4.272 2.470 -11.211 1.00 . A A . 43 PHE HD1 1 1
10 16574 1 1 43 PHE HD2 H -1.037 4.536 -13.051 1.00 . A A . 43 PHE HD2 1 1
10 16575 1 1 43 PHE HE1 H -4.285 0.841 -13.055 1.00 . A A . 43 PHE HE1 1 1
10 16576 1 1 43 PHE HE2 H -1.045 2.910 -14.898 1.00 . A A . 43 PHE HE2 1 1
10 16577 1 1 43 PHE HZ H -2.670 1.060 -14.901 1.00 . A A . 43 PHE HZ 1 1
10 16578 1 1 43 PHE N N -2.715 2.848 -9.169 1.00 . A A . 43 PHE N 1 1
10 16579 1 1 43 PHE O O -2.905 5.050 -7.585 1.00 . A A . 43 PHE O 1 1
10 16580 1 1 44 ILE C C -1.498 8.537 -8.264 1.00 . A A . 44 ILE C 1 1
10 16581 1 1 44 ILE CA C -1.153 7.197 -7.622 1.00 . A A . 44 ILE CA 1 1
10 16582 1 1 44 ILE CB C 0.237 7.298 -6.966 1.00 . A A . 44 ILE CB 1 1
10 16583 1 1 44 ILE CD1 C 2.018 5.915 -5.785 1.00 . A A . 44 ILE CD1 1 1
10 16584 1 1 44 ILE CG1 C 0.576 5.996 -6.237 1.00 . A A . 44 ILE CG1 1 1
10 16585 1 1 44 ILE CG2 C 0.284 8.477 -6.005 1.00 . A A . 44 ILE CG2 1 1
10 16586 1 1 44 ILE H H -0.574 6.123 -9.351 1.00 . A A . 44 ILE H 1 1
10 16587 1 1 44 ILE HA H -1.879 6.982 -6.851 1.00 . A A . 44 ILE HA 1 1
10 16588 1 1 44 ILE HB H 0.966 7.468 -7.743 1.00 . A A . 44 ILE HB 1 1
10 16589 1 1 44 ILE HD11 H 2.670 6.065 -6.634 1.00 . A A . 44 ILE HD11 1 1
10 16590 1 1 44 ILE HD12 H 2.207 6.680 -5.047 1.00 . A A . 44 ILE HD12 1 1
10 16591 1 1 44 ILE HD13 H 2.206 4.943 -5.355 1.00 . A A . 44 ILE HD13 1 1
10 16592 1 1 44 ILE HG12 H -0.050 5.905 -5.364 1.00 . A A . 44 ILE HG12 1 1
10 16593 1 1 44 ILE HG13 H 0.388 5.163 -6.899 1.00 . A A . 44 ILE HG13 1 1
10 16594 1 1 44 ILE HG21 H -0.712 8.690 -5.647 1.00 . A A . 44 ILE HG21 1 1
10 16595 1 1 44 ILE HG22 H 0.922 8.233 -5.169 1.00 . A A . 44 ILE HG22 1 1
10 16596 1 1 44 ILE HG23 H 0.676 9.343 -6.517 1.00 . A A . 44 ILE HG23 1 1
10 16597 1 1 44 ILE N N -1.203 6.118 -8.600 1.00 . A A . 44 ILE N 1 1
10 16598 1 1 44 ILE O O -1.103 8.815 -9.395 1.00 . A A . 44 ILE O 1 1
10 16599 1 1 45 ASN C C -1.648 11.750 -7.580 1.00 . A A . 45 ASN C 1 1
10 16600 1 1 45 ASN CA C -2.635 10.677 -8.029 1.00 . A A . 45 ASN CA 1 1
10 16601 1 1 45 ASN CB C -4.042 11.025 -7.541 1.00 . A A . 45 ASN CB 1 1
10 16602 1 1 45 ASN CG C -4.698 12.100 -8.386 1.00 . A A . 45 ASN CG 1 1
10 16603 1 1 45 ASN H H -2.522 9.086 -6.636 1.00 . A A . 45 ASN H 1 1
10 16604 1 1 45 ASN HA H -2.637 10.635 -9.108 1.00 . A A . 45 ASN HA 1 1
10 16605 1 1 45 ASN HB2 H -4.659 10.139 -7.579 1.00 . A A . 45 ASN HB2 1 1
10 16606 1 1 45 ASN HB3 H -3.987 11.377 -6.522 1.00 . A A . 45 ASN HB3 1 1
10 16607 1 1 45 ASN HD21 H -5.931 10.758 -9.181 1.00 . A A . 45 ASN HD21 1 1
10 16608 1 1 45 ASN HD22 H -6.125 12.381 -9.740 1.00 . A A . 45 ASN HD22 1 1
10 16609 1 1 45 ASN N N -2.237 9.365 -7.532 1.00 . A A . 45 ASN N 1 1
10 16610 1 1 45 ASN ND2 N -5.684 11.707 -9.183 1.00 . A A . 45 ASN ND2 1 1
10 16611 1 1 45 ASN O O -2.042 12.786 -7.042 1.00 . A A . 45 ASN O 1 1
10 16612 1 1 45 ASN OD1 O -4.321 13.271 -8.322 1.00 . A A . 45 ASN OD1 1 1
10 16613 1 1 46 THR C C 0.882 13.502 -8.500 1.00 . A A . 46 THR C 1 1
10 16614 1 1 46 THR CA C 0.681 12.440 -7.424 1.00 . A A . 46 THR CA 1 1
10 16615 1 1 46 THR CB C 2.020 11.724 -7.169 1.00 . A A . 46 THR CB 1 1
10 16616 1 1 46 THR CG2 C 2.512 11.031 -8.431 1.00 . A A . 46 THR CG2 1 1
10 16617 1 1 46 THR H H -0.112 10.654 -8.238 1.00 . A A . 46 THR H 1 1
10 16618 1 1 46 THR HA H 0.375 12.924 -6.508 1.00 . A A . 46 THR HA 1 1
10 16619 1 1 46 THR HB H 1.872 10.978 -6.401 1.00 . A A . 46 THR HB 1 1
10 16620 1 1 46 THR HG1 H 3.043 12.654 -5.763 1.00 . A A . 46 THR HG1 1 1
10 16621 1 1 46 THR HG21 H 3.576 11.182 -8.532 1.00 . A A . 46 THR HG21 1 1
10 16622 1 1 46 THR HG22 H 2.006 11.446 -9.290 1.00 . A A . 46 THR HG22 1 1
10 16623 1 1 46 THR HG23 H 2.303 9.974 -8.366 1.00 . A A . 46 THR HG23 1 1
10 16624 1 1 46 THR N N -0.363 11.497 -7.805 1.00 . A A . 46 THR N 1 1
10 16625 1 1 46 THR O O 2.012 13.813 -8.877 1.00 . A A . 46 THR O 1 1
10 16626 1 1 46 THR OG1 O 3.002 12.665 -6.722 1.00 . A A . 46 THR OG1 1 1
10 16627 1 1 47 THR C C -0.356 16.474 -9.427 1.00 . A A . 47 THR C 1 1
10 16628 1 1 47 THR CA C -0.166 15.084 -10.023 1.00 . A A . 47 THR CA 1 1
10 16629 1 1 47 THR CB C -1.238 14.851 -11.105 1.00 . A A . 47 THR CB 1 1
10 16630 1 1 47 THR CG2 C -1.058 13.491 -11.762 1.00 . A A . 47 THR CG2 1 1
10 16631 1 1 47 THR H H -1.094 13.767 -8.649 1.00 . A A . 47 THR H 1 1
10 16632 1 1 47 THR HA H 0.805 15.033 -10.493 1.00 . A A . 47 THR HA 1 1
10 16633 1 1 47 THR HB H -1.137 15.616 -11.861 1.00 . A A . 47 THR HB 1 1
10 16634 1 1 47 THR HG1 H -2.741 14.123 -10.056 1.00 . A A . 47 THR HG1 1 1
10 16635 1 1 47 THR HG21 H -0.063 13.124 -11.561 1.00 . A A . 47 THR HG21 1 1
10 16636 1 1 47 THR HG22 H -1.198 13.585 -12.829 1.00 . A A . 47 THR HG22 1 1
10 16637 1 1 47 THR HG23 H -1.785 12.799 -11.362 1.00 . A A . 47 THR HG23 1 1
10 16638 1 1 47 THR N N -0.222 14.057 -8.991 1.00 . A A . 47 THR N 1 1
10 16639 1 1 47 THR O O 0.319 17.426 -9.820 1.00 . A A . 47 THR O 1 1
10 16640 1 1 47 THR OG1 O -2.545 14.938 -10.526 1.00 . A A . 47 THR OG1 1 1
10 16641 1 1 48 ARG C C -0.550 18.131 -6.710 1.00 . A A . 48 ARG C 1 1
10 16642 1 1 48 ARG CA C -1.555 17.860 -7.826 1.00 . A A . 48 ARG CA 1 1
10 16643 1 1 48 ARG CB C -2.977 17.869 -7.260 1.00 . A A . 48 ARG CB 1 1
10 16644 1 1 48 ARG CD C -5.328 18.545 -7.834 1.00 . A A . 48 ARG CD 1 1
10 16645 1 1 48 ARG CG C -4.057 17.872 -8.329 1.00 . A A . 48 ARG CG 1 1
10 16646 1 1 48 ARG CZ C -7.686 18.730 -8.504 1.00 . A A . 48 ARG CZ 1 1
10 16647 1 1 48 ARG H H -1.783 15.790 -8.205 1.00 . A A . 48 ARG H 1 1
10 16648 1 1 48 ARG HA H -1.468 18.637 -8.570 1.00 . A A . 48 ARG HA 1 1
10 16649 1 1 48 ARG HB2 H -3.113 16.991 -6.645 1.00 . A A . 48 ARG HB2 1 1
10 16650 1 1 48 ARG HB3 H -3.102 18.750 -6.649 1.00 . A A . 48 ARG HB3 1 1
10 16651 1 1 48 ARG HD2 H -5.486 18.271 -6.802 1.00 . A A . 48 ARG HD2 1 1
10 16652 1 1 48 ARG HD3 H -5.204 19.615 -7.907 1.00 . A A . 48 ARG HD3 1 1
10 16653 1 1 48 ARG HE H -6.389 17.412 -9.251 1.00 . A A . 48 ARG HE 1 1
10 16654 1 1 48 ARG HG2 H -3.694 18.407 -9.194 1.00 . A A . 48 ARG HG2 1 1
10 16655 1 1 48 ARG HG3 H -4.283 16.852 -8.603 1.00 . A A . 48 ARG HG3 1 1
10 16656 1 1 48 ARG HH11 H -7.099 20.046 -7.089 1.00 . A A . 48 ARG HH11 1 1
10 16657 1 1 48 ARG HH12 H -8.759 20.166 -7.570 1.00 . A A . 48 ARG HH12 1 1
10 16658 1 1 48 ARG HH21 H -8.573 17.559 -9.893 1.00 . A A . 48 ARG HH21 1 1
10 16659 1 1 48 ARG HH22 H -9.596 18.750 -9.165 1.00 . A A . 48 ARG HH22 1 1
10 16660 1 1 48 ARG N N -1.277 16.585 -8.476 1.00 . A A . 48 ARG N 1 1
10 16661 1 1 48 ARG NE N -6.497 18.148 -8.614 1.00 . A A . 48 ARG NE 1 1
10 16662 1 1 48 ARG NH1 N -7.863 19.729 -7.651 1.00 . A A . 48 ARG NH1 1 1
10 16663 1 1 48 ARG NH2 N -8.702 18.312 -9.249 1.00 . A A . 48 ARG NH2 1 1
10 16664 1 1 48 ARG O O -0.191 19.279 -6.451 1.00 . A A . 48 ARG O 1 1
10 16665 1 1 49 ALA C C 2.172 17.794 -5.460 1.00 . A A . 49 ALA C 1 1
10 16666 1 1 49 ALA CA C 0.861 17.190 -4.966 1.00 . A A . 49 ALA CA 1 1
10 16667 1 1 49 ALA CB C 1.112 15.833 -4.326 1.00 . A A . 49 ALA CB 1 1
10 16668 1 1 49 ALA H H -0.426 16.177 -6.305 1.00 . A A . 49 ALA H 1 1
10 16669 1 1 49 ALA HA H 0.437 17.842 -4.215 1.00 . A A . 49 ALA HA 1 1
10 16670 1 1 49 ALA HB1 H 0.658 15.061 -4.929 1.00 . A A . 49 ALA HB1 1 1
10 16671 1 1 49 ALA HB2 H 2.176 15.658 -4.258 1.00 . A A . 49 ALA HB2 1 1
10 16672 1 1 49 ALA HB3 H 0.681 15.816 -3.336 1.00 . A A . 49 ALA HB3 1 1
10 16673 1 1 49 ALA N N -0.102 17.067 -6.052 1.00 . A A . 49 ALA N 1 1
10 16674 1 1 49 ALA O O 2.741 18.675 -4.818 1.00 . A A . 49 ALA O 1 1
10 16675 1 1 50 GLY C C 4.998 16.787 -7.130 1.00 . A A . 50 GLY C 1 1
10 16676 1 1 50 GLY CA C 3.885 17.816 -7.165 1.00 . A A . 50 GLY CA 1 1
10 16677 1 1 50 GLY H H 2.148 16.610 -7.074 1.00 . A A . 50 GLY H 1 1
10 16678 1 1 50 GLY HA2 H 3.712 18.109 -8.190 1.00 . A A . 50 GLY HA2 1 1
10 16679 1 1 50 GLY HA3 H 4.196 18.684 -6.601 1.00 . A A . 50 GLY HA3 1 1
10 16680 1 1 50 GLY N N 2.645 17.313 -6.605 1.00 . A A . 50 GLY N 1 1
10 16681 1 1 50 GLY O O 4.806 15.650 -6.700 1.00 . A A . 50 GLY O 1 1
10 16682 1 1 51 PRO C C 7.895 15.997 -6.228 1.00 . A A . 51 PRO C 1 1
10 16683 1 1 51 PRO CA C 7.363 16.303 -7.623 1.00 . A A . 51 PRO CA 1 1
10 16684 1 1 51 PRO CB C 8.391 17.106 -8.424 1.00 . A A . 51 PRO CB 1 1
10 16685 1 1 51 PRO CD C 6.492 18.526 -8.120 1.00 . A A . 51 PRO CD 1 1
10 16686 1 1 51 PRO CG C 7.992 18.528 -8.234 1.00 . A A . 51 PRO CG 1 1
10 16687 1 1 51 PRO HA H 7.148 15.377 -8.136 1.00 . A A . 51 PRO HA 1 1
10 16688 1 1 51 PRO HB2 H 9.381 16.917 -8.035 1.00 . A A . 51 PRO HB2 1 1
10 16689 1 1 51 PRO HB3 H 8.346 16.819 -9.464 1.00 . A A . 51 PRO HB3 1 1
10 16690 1 1 51 PRO HD2 H 6.165 19.293 -7.434 1.00 . A A . 51 PRO HD2 1 1
10 16691 1 1 51 PRO HD3 H 6.040 18.668 -9.091 1.00 . A A . 51 PRO HD3 1 1
10 16692 1 1 51 PRO HG2 H 8.436 18.917 -7.330 1.00 . A A . 51 PRO HG2 1 1
10 16693 1 1 51 PRO HG3 H 8.302 19.113 -9.088 1.00 . A A . 51 PRO HG3 1 1
10 16694 1 1 51 PRO N N 6.192 17.185 -7.593 1.00 . A A . 51 PRO N 1 1
10 16695 1 1 51 PRO O O 7.358 16.474 -5.229 1.00 . A A . 51 PRO O 1 1
10 16696 1 1 52 GLY C C 9.924 13.379 -4.810 1.00 . A A . 52 GLY C 1 1
10 16697 1 1 52 GLY CA C 9.545 14.844 -4.887 1.00 . A A . 52 GLY CA 1 1
10 16698 1 1 52 GLY H H 9.344 14.848 -6.995 1.00 . A A . 52 GLY H 1 1
10 16699 1 1 52 GLY HA2 H 10.429 15.443 -4.731 1.00 . A A . 52 GLY HA2 1 1
10 16700 1 1 52 GLY HA3 H 8.833 15.061 -4.104 1.00 . A A . 52 GLY HA3 1 1
10 16701 1 1 52 GLY N N 8.957 15.199 -6.166 1.00 . A A . 52 GLY N 1 1
10 16702 1 1 52 GLY O O 9.627 12.603 -5.720 1.00 . A A . 52 GLY O 1 1
10 16703 1 1 53 THR C C 9.876 10.765 -2.966 1.00 . A A . 53 THR C 1 1
10 16704 1 1 53 THR CA C 11.009 11.615 -3.531 1.00 . A A . 53 THR CA 1 1
10 16705 1 1 53 THR CB C 12.223 11.525 -2.587 1.00 . A A . 53 THR CB 1 1
10 16706 1 1 53 THR CG2 C 13.441 12.193 -3.206 1.00 . A A . 53 THR CG2 1 1
10 16707 1 1 53 THR H H 10.793 13.661 -3.032 1.00 . A A . 53 THR H 1 1
10 16708 1 1 53 THR HA H 11.298 11.219 -4.494 1.00 . A A . 53 THR HA 1 1
10 16709 1 1 53 THR HB H 12.451 10.483 -2.416 1.00 . A A . 53 THR HB 1 1
10 16710 1 1 53 THR HG1 H 12.348 11.667 -0.624 1.00 . A A . 53 THR HG1 1 1
10 16711 1 1 53 THR HG21 H 13.132 13.080 -3.739 1.00 . A A . 53 THR HG21 1 1
10 16712 1 1 53 THR HG22 H 13.917 11.509 -3.892 1.00 . A A . 53 THR HG22 1 1
10 16713 1 1 53 THR HG23 H 14.137 12.466 -2.427 1.00 . A A . 53 THR HG23 1 1
10 16714 1 1 53 THR N N 10.585 12.996 -3.722 1.00 . A A . 53 THR N 1 1
10 16715 1 1 53 THR O O 9.082 11.235 -2.151 1.00 . A A . 53 THR O 1 1
10 16716 1 1 53 THR OG1 O 11.916 12.147 -1.334 1.00 . A A . 53 THR OG1 1 1
10 16717 1 1 54 LEU C C 9.331 7.189 -2.761 1.00 . A A . 54 LEU C 1 1
10 16718 1 1 54 LEU CA C 8.772 8.596 -2.941 1.00 . A A . 54 LEU CA 1 1
10 16719 1 1 54 LEU CB C 7.606 8.572 -3.931 1.00 . A A . 54 LEU CB 1 1
10 16720 1 1 54 LEU CD1 C 9.042 7.629 -5.756 1.00 . A A . 54 LEU CD1 1 1
10 16721 1 1 54 LEU CD2 C 7.480 6.134 -4.500 1.00 . A A . 54 LEU CD2 1 1
10 16722 1 1 54 LEU CG C 7.698 7.535 -5.051 1.00 . A A . 54 LEU CG 1 1
10 16723 1 1 54 LEU H H 10.469 9.196 -4.054 1.00 . A A . 54 LEU H 1 1
10 16724 1 1 54 LEU HA H 8.415 8.954 -1.986 1.00 . A A . 54 LEU HA 1 1
10 16725 1 1 54 LEU HB2 H 6.703 8.376 -3.373 1.00 . A A . 54 LEU HB2 1 1
10 16726 1 1 54 LEU HB3 H 7.540 9.549 -4.388 1.00 . A A . 54 LEU HB3 1 1
10 16727 1 1 54 LEU HD11 H 8.900 7.503 -6.819 1.00 . A A . 54 LEU HD11 1 1
10 16728 1 1 54 LEU HD12 H 9.697 6.855 -5.386 1.00 . A A . 54 LEU HD12 1 1
10 16729 1 1 54 LEU HD13 H 9.483 8.596 -5.563 1.00 . A A . 54 LEU HD13 1 1
10 16730 1 1 54 LEU HD21 H 6.969 6.196 -3.551 1.00 . A A . 54 LEU HD21 1 1
10 16731 1 1 54 LEU HD22 H 8.435 5.648 -4.364 1.00 . A A . 54 LEU HD22 1 1
10 16732 1 1 54 LEU HD23 H 6.881 5.562 -5.195 1.00 . A A . 54 LEU HD23 1 1
10 16733 1 1 54 LEU HG H 6.924 7.733 -5.780 1.00 . A A . 54 LEU HG 1 1
10 16734 1 1 54 LEU N N 9.808 9.513 -3.404 1.00 . A A . 54 LEU N 1 1
10 16735 1 1 54 LEU O O 10.388 6.857 -3.297 1.00 . A A . 54 LEU O 1 1
10 16736 1 1 55 SER C C 7.834 4.058 -1.669 1.00 . A A . 55 SER C 1 1
10 16737 1 1 55 SER CA C 9.037 4.993 -1.753 1.00 . A A . 55 SER CA 1 1
10 16738 1 1 55 SER CB C 9.847 4.917 -0.457 1.00 . A A . 55 SER CB 1 1
10 16739 1 1 55 SER H H 7.778 6.688 -1.605 1.00 . A A . 55 SER H 1 1
10 16740 1 1 55 SER HA H 9.663 4.683 -2.577 1.00 . A A . 55 SER HA 1 1
10 16741 1 1 55 SER HB2 H 9.411 5.578 0.276 1.00 . A A . 55 SER HB2 1 1
10 16742 1 1 55 SER HB3 H 9.830 3.903 -0.084 1.00 . A A . 55 SER HB3 1 1
10 16743 1 1 55 SER HG H 11.588 5.571 0.158 1.00 . A A . 55 SER HG 1 1
10 16744 1 1 55 SER N N 8.612 6.365 -2.005 1.00 . A A . 55 SER N 1 1
10 16745 1 1 55 SER O O 6.765 4.445 -1.198 1.00 . A A . 55 SER O 1 1
10 16746 1 1 55 SER OG O 11.194 5.301 -0.675 1.00 . A A . 55 SER OG 1 1
10 16747 1 1 56 VAL C C 7.444 0.505 -1.546 1.00 . A A . 56 VAL C 1 1
10 16748 1 1 56 VAL CA C 6.949 1.833 -2.107 1.00 . A A . 56 VAL CA 1 1
10 16749 1 1 56 VAL CB C 6.370 1.599 -3.515 1.00 . A A . 56 VAL CB 1 1
10 16750 1 1 56 VAL CG1 C 5.288 0.531 -3.477 1.00 . A A . 56 VAL CG1 1 1
10 16751 1 1 56 VAL CG2 C 5.829 2.899 -4.091 1.00 . A A . 56 VAL CG2 1 1
10 16752 1 1 56 VAL H H 8.893 2.576 -2.494 1.00 . A A . 56 VAL H 1 1
10 16753 1 1 56 VAL HA H 6.159 2.209 -1.474 1.00 . A A . 56 VAL HA 1 1
10 16754 1 1 56 VAL HB H 7.167 1.250 -4.157 1.00 . A A . 56 VAL HB 1 1
10 16755 1 1 56 VAL HG11 H 4.338 0.990 -3.243 1.00 . A A . 56 VAL HG11 1 1
10 16756 1 1 56 VAL HG12 H 5.227 0.045 -4.440 1.00 . A A . 56 VAL HG12 1 1
10 16757 1 1 56 VAL HG13 H 5.530 -0.200 -2.720 1.00 . A A . 56 VAL HG13 1 1
10 16758 1 1 56 VAL HG21 H 6.439 3.724 -3.755 1.00 . A A . 56 VAL HG21 1 1
10 16759 1 1 56 VAL HG22 H 5.849 2.850 -5.169 1.00 . A A . 56 VAL HG22 1 1
10 16760 1 1 56 VAL HG23 H 4.811 3.045 -3.757 1.00 . A A . 56 VAL HG23 1 1
10 16761 1 1 56 VAL N N 8.018 2.825 -2.130 1.00 . A A . 56 VAL N 1 1
10 16762 1 1 56 VAL O O 8.259 -0.180 -2.166 1.00 . A A . 56 VAL O 1 1
10 16763 1 1 57 THR C C 6.118 -1.868 0.780 1.00 . A A . 57 THR C 1 1
10 16764 1 1 57 THR CA C 7.337 -1.102 0.279 1.00 . A A . 57 THR CA 1 1
10 16765 1 1 57 THR CB C 8.291 -0.846 1.462 1.00 . A A . 57 THR CB 1 1
10 16766 1 1 57 THR CG2 C 8.846 -2.155 2.002 1.00 . A A . 57 THR CG2 1 1
10 16767 1 1 57 THR H H 6.300 0.732 0.077 1.00 . A A . 57 THR H 1 1
10 16768 1 1 57 THR HA H 7.856 -1.707 -0.450 1.00 . A A . 57 THR HA 1 1
10 16769 1 1 57 THR HB H 7.738 -0.354 2.250 1.00 . A A . 57 THR HB 1 1
10 16770 1 1 57 THR HG1 H 9.093 0.919 1.102 1.00 . A A . 57 THR HG1 1 1
10 16771 1 1 57 THR HG21 H 8.394 -2.982 1.475 1.00 . A A . 57 THR HG21 1 1
10 16772 1 1 57 THR HG22 H 8.621 -2.235 3.055 1.00 . A A . 57 THR HG22 1 1
10 16773 1 1 57 THR HG23 H 9.916 -2.178 1.859 1.00 . A A . 57 THR HG23 1 1
10 16774 1 1 57 THR N N 6.946 0.144 -0.367 1.00 . A A . 57 THR N 1 1
10 16775 1 1 57 THR O O 5.252 -1.304 1.451 1.00 . A A . 57 THR O 1 1
10 16776 1 1 57 THR OG1 O 9.368 0.001 1.048 1.00 . A A . 57 THR OG1 1 1
10 16777 1 1 58 ILE C C 5.413 -5.092 1.824 1.00 . A A . 58 ILE C 1 1
10 16778 1 1 58 ILE CA C 4.944 -3.997 0.871 1.00 . A A . 58 ILE CA 1 1
10 16779 1 1 58 ILE CB C 4.244 -4.647 -0.337 1.00 . A A . 58 ILE CB 1 1
10 16780 1 1 58 ILE CD1 C 3.314 -4.108 -2.643 1.00 . A A . 58 ILE CD1 1 1
10 16781 1 1 58 ILE CG1 C 3.717 -3.571 -1.288 1.00 . A A . 58 ILE CG1 1 1
10 16782 1 1 58 ILE CG2 C 3.113 -5.550 0.130 1.00 . A A . 58 ILE CG2 1 1
10 16783 1 1 58 ILE H H 6.778 -3.545 -0.084 1.00 . A A . 58 ILE H 1 1
10 16784 1 1 58 ILE HA H 4.227 -3.371 1.384 1.00 . A A . 58 ILE HA 1 1
10 16785 1 1 58 ILE HB H 4.967 -5.256 -0.858 1.00 . A A . 58 ILE HB 1 1
10 16786 1 1 58 ILE HD11 H 3.104 -3.283 -3.309 1.00 . A A . 58 ILE HD11 1 1
10 16787 1 1 58 ILE HD12 H 4.120 -4.701 -3.051 1.00 . A A . 58 ILE HD12 1 1
10 16788 1 1 58 ILE HD13 H 2.431 -4.721 -2.541 1.00 . A A . 58 ILE HD13 1 1
10 16789 1 1 58 ILE HG12 H 2.851 -3.102 -0.847 1.00 . A A . 58 ILE HG12 1 1
10 16790 1 1 58 ILE HG13 H 4.486 -2.827 -1.440 1.00 . A A . 58 ILE HG13 1 1
10 16791 1 1 58 ILE HG21 H 3.310 -6.565 -0.183 1.00 . A A . 58 ILE HG21 1 1
10 16792 1 1 58 ILE HG22 H 3.045 -5.514 1.207 1.00 . A A . 58 ILE HG22 1 1
10 16793 1 1 58 ILE HG23 H 2.182 -5.215 -0.302 1.00 . A A . 58 ILE HG23 1 1
10 16794 1 1 58 ILE N N 6.057 -3.154 0.452 1.00 . A A . 58 ILE N 1 1
10 16795 1 1 58 ILE O O 6.451 -5.716 1.605 1.00 . A A . 58 ILE O 1 1
10 16796 1 1 59 GLU C C 3.897 -7.422 3.917 1.00 . A A . 59 GLU C 1 1
10 16797 1 1 59 GLU CA C 4.974 -6.342 3.865 1.00 . A A . 59 GLU CA 1 1
10 16798 1 1 59 GLU CB C 5.147 -5.711 5.248 1.00 . A A . 59 GLU CB 1 1
10 16799 1 1 59 GLU CD C 7.671 -5.653 5.162 1.00 . A A . 59 GLU CD 1 1
10 16800 1 1 59 GLU CG C 6.397 -4.858 5.376 1.00 . A A . 59 GLU CG 1 1
10 16801 1 1 59 GLU H H 3.823 -4.791 2.999 1.00 . A A . 59 GLU H 1 1
10 16802 1 1 59 GLU HA H 5.907 -6.796 3.567 1.00 . A A . 59 GLU HA 1 1
10 16803 1 1 59 GLU HB2 H 4.288 -5.090 5.457 1.00 . A A . 59 GLU HB2 1 1
10 16804 1 1 59 GLU HB3 H 5.197 -6.499 5.985 1.00 . A A . 59 GLU HB3 1 1
10 16805 1 1 59 GLU HG2 H 6.356 -4.069 4.640 1.00 . A A . 59 GLU HG2 1 1
10 16806 1 1 59 GLU HG3 H 6.422 -4.425 6.365 1.00 . A A . 59 GLU HG3 1 1
10 16807 1 1 59 GLU N N 4.638 -5.321 2.880 1.00 . A A . 59 GLU N 1 1
10 16808 1 1 59 GLU O O 2.723 -7.157 3.662 1.00 . A A . 59 GLU O 1 1
10 16809 1 1 59 GLU OE1 O 8.068 -6.397 6.082 1.00 . A A . 59 GLU OE1 1 1
10 16810 1 1 59 GLU OE2 O 8.269 -5.530 4.073 1.00 . A A . 59 GLU OE2 1 1
10 16811 1 1 60 GLY C C 4.044 -11.064 4.644 1.00 . A A . 60 GLY C 1 1
10 16812 1 1 60 GLY CA C 3.367 -9.745 4.329 1.00 . A A . 60 GLY CA 1 1
10 16813 1 1 60 GLY H H 5.256 -8.796 4.443 1.00 . A A . 60 GLY H 1 1
10 16814 1 1 60 GLY HA2 H 2.642 -9.532 5.101 1.00 . A A . 60 GLY HA2 1 1
10 16815 1 1 60 GLY HA3 H 2.854 -9.835 3.383 1.00 . A A . 60 GLY HA3 1 1
10 16816 1 1 60 GLY N N 4.307 -8.643 4.250 1.00 . A A . 60 GLY N 1 1
10 16817 1 1 60 GLY O O 5.268 -11.147 4.752 1.00 . A A . 60 GLY O 1 1
10 16818 1 1 61 PRO C C 4.500 -14.084 3.932 1.00 . A A . 61 PRO C 1 1
10 16819 1 1 61 PRO CA C 3.747 -13.466 5.105 1.00 . A A . 61 PRO CA 1 1
10 16820 1 1 61 PRO CB C 2.477 -14.266 5.406 1.00 . A A . 61 PRO CB 1 1
10 16821 1 1 61 PRO CD C 1.771 -12.099 4.683 1.00 . A A . 61 PRO CD 1 1
10 16822 1 1 61 PRO CG C 1.397 -13.556 4.665 1.00 . A A . 61 PRO CG 1 1
10 16823 1 1 61 PRO HA H 4.385 -13.459 5.977 1.00 . A A . 61 PRO HA 1 1
10 16824 1 1 61 PRO HB2 H 2.596 -15.281 5.056 1.00 . A A . 61 PRO HB2 1 1
10 16825 1 1 61 PRO HB3 H 2.291 -14.266 6.470 1.00 . A A . 61 PRO HB3 1 1
10 16826 1 1 61 PRO HD2 H 1.465 -11.620 3.765 1.00 . A A . 61 PRO HD2 1 1
10 16827 1 1 61 PRO HD3 H 1.328 -11.606 5.535 1.00 . A A . 61 PRO HD3 1 1
10 16828 1 1 61 PRO HG2 H 1.350 -13.918 3.649 1.00 . A A . 61 PRO HG2 1 1
10 16829 1 1 61 PRO HG3 H 0.451 -13.705 5.163 1.00 . A A . 61 PRO HG3 1 1
10 16830 1 1 61 PRO N N 3.239 -12.126 4.798 1.00 . A A . 61 PRO N 1 1
10 16831 1 1 61 PRO O O 5.413 -14.888 4.123 1.00 . A A . 61 PRO O 1 1
10 16832 1 1 62 SER C C 5.258 -13.085 0.636 1.00 . A A . 62 SER C 1 1
10 16833 1 1 62 SER CA C 4.749 -14.223 1.515 1.00 . A A . 62 SER CA 1 1
10 16834 1 1 62 SER CB C 3.766 -15.091 0.727 1.00 . A A . 62 SER CB 1 1
10 16835 1 1 62 SER H H 3.378 -13.060 2.633 1.00 . A A . 62 SER H 1 1
10 16836 1 1 62 SER HA H 5.588 -14.831 1.819 1.00 . A A . 62 SER HA 1 1
10 16837 1 1 62 SER HB2 H 2.764 -14.712 0.864 1.00 . A A . 62 SER HB2 1 1
10 16838 1 1 62 SER HB3 H 4.022 -15.059 -0.322 1.00 . A A . 62 SER HB3 1 1
10 16839 1 1 62 SER HG H 3.221 -16.548 1.918 1.00 . A A . 62 SER HG 1 1
10 16840 1 1 62 SER N N 4.112 -13.704 2.719 1.00 . A A . 62 SER N 1 1
10 16841 1 1 62 SER O O 4.617 -12.041 0.517 1.00 . A A . 62 SER O 1 1
10 16842 1 1 62 SER OG O 3.808 -16.438 1.166 1.00 . A A . 62 SER OG 1 1
10 16843 1 1 63 LYS C C 6.225 -12.153 -2.146 1.00 . A A . 63 LYS C 1 1
10 16844 1 1 63 LYS CA C 7.016 -12.289 -0.849 1.00 . A A . 63 LYS CA 1 1
10 16845 1 1 63 LYS CB C 8.469 -12.654 -1.160 1.00 . A A . 63 LYS CB 1 1
10 16846 1 1 63 LYS CD C 10.810 -11.748 -1.247 1.00 . A A . 63 LYS CD 1 1
10 16847 1 1 63 LYS CE C 11.182 -11.553 0.215 1.00 . A A . 63 LYS CE 1 1
10 16848 1 1 63 LYS CG C 9.340 -11.454 -1.491 1.00 . A A . 63 LYS CG 1 1
10 16849 1 1 63 LYS H H 6.882 -14.148 0.155 1.00 . A A . 63 LYS H 1 1
10 16850 1 1 63 LYS HA H 6.994 -11.344 -0.327 1.00 . A A . 63 LYS HA 1 1
10 16851 1 1 63 LYS HB2 H 8.893 -13.155 -0.303 1.00 . A A . 63 LYS HB2 1 1
10 16852 1 1 63 LYS HB3 H 8.485 -13.328 -2.005 1.00 . A A . 63 LYS HB3 1 1
10 16853 1 1 63 LYS HD2 H 11.015 -12.771 -1.525 1.00 . A A . 63 LYS HD2 1 1
10 16854 1 1 63 LYS HD3 H 11.407 -11.081 -1.853 1.00 . A A . 63 LYS HD3 1 1
10 16855 1 1 63 LYS HE2 H 10.647 -10.697 0.598 1.00 . A A . 63 LYS HE2 1 1
10 16856 1 1 63 LYS HE3 H 10.892 -12.435 0.768 1.00 . A A . 63 LYS HE3 1 1
10 16857 1 1 63 LYS HG2 H 9.203 -11.197 -2.531 1.00 . A A . 63 LYS HG2 1 1
10 16858 1 1 63 LYS HG3 H 9.040 -10.622 -0.870 1.00 . A A . 63 LYS HG3 1 1
10 16859 1 1 63 LYS HZ1 H 12.862 -10.316 0.319 1.00 . A A . 63 LYS HZ1 1 1
10 16860 1 1 63 LYS HZ2 H 13.174 -11.842 -0.344 1.00 . A A . 63 LYS HZ2 1 1
10 16861 1 1 63 LYS HZ3 H 12.948 -11.674 1.324 1.00 . A A . 63 LYS HZ3 1 1
10 16862 1 1 63 LYS N N 6.418 -13.295 0.021 1.00 . A A . 63 LYS N 1 1
10 16863 1 1 63 LYS NZ N 12.644 -11.330 0.391 1.00 . A A . 63 LYS NZ 1 1
10 16864 1 1 63 LYS O O 5.799 -13.148 -2.733 1.00 . A A . 63 LYS O 1 1
10 16865 1 1 64 VAL C C 6.210 -10.062 -4.891 1.00 . A A . 64 VAL C 1 1
10 16866 1 1 64 VAL CA C 5.298 -10.648 -3.820 1.00 . A A . 64 VAL CA 1 1
10 16867 1 1 64 VAL CB C 4.125 -9.680 -3.574 1.00 . A A . 64 VAL CB 1 1
10 16868 1 1 64 VAL CG1 C 3.036 -10.358 -2.757 1.00 . A A . 64 VAL CG1 1 1
10 16869 1 1 64 VAL CG2 C 4.614 -8.418 -2.881 1.00 . A A . 64 VAL CG2 1 1
10 16870 1 1 64 VAL H H 6.399 -10.162 -2.079 1.00 . A A . 64 VAL H 1 1
10 16871 1 1 64 VAL HA H 4.895 -11.585 -4.177 1.00 . A A . 64 VAL HA 1 1
10 16872 1 1 64 VAL HB H 3.707 -9.402 -4.530 1.00 . A A . 64 VAL HB 1 1
10 16873 1 1 64 VAL HG11 H 3.489 -10.996 -2.013 1.00 . A A . 64 VAL HG11 1 1
10 16874 1 1 64 VAL HG12 H 2.430 -9.608 -2.270 1.00 . A A . 64 VAL HG12 1 1
10 16875 1 1 64 VAL HG13 H 2.415 -10.954 -3.410 1.00 . A A . 64 VAL HG13 1 1
10 16876 1 1 64 VAL HG21 H 5.680 -8.485 -2.719 1.00 . A A . 64 VAL HG21 1 1
10 16877 1 1 64 VAL HG22 H 4.397 -7.561 -3.501 1.00 . A A . 64 VAL HG22 1 1
10 16878 1 1 64 VAL HG23 H 4.112 -8.310 -1.930 1.00 . A A . 64 VAL HG23 1 1
10 16879 1 1 64 VAL N N 6.034 -10.915 -2.590 1.00 . A A . 64 VAL N 1 1
10 16880 1 1 64 VAL O O 7.227 -9.439 -4.584 1.00 . A A . 64 VAL O 1 1
10 16881 1 1 65 LYS C C 6.223 -8.321 -7.606 1.00 . A A . 65 LYS C 1 1
10 16882 1 1 65 LYS CA C 6.623 -9.754 -7.271 1.00 . A A . 65 LYS CA 1 1
10 16883 1 1 65 LYS CB C 6.437 -10.648 -8.499 1.00 . A A . 65 LYS CB 1 1
10 16884 1 1 65 LYS CD C 8.382 -12.238 -8.474 1.00 . A A . 65 LYS CD 1 1
10 16885 1 1 65 LYS CE C 8.762 -13.684 -8.751 1.00 . A A . 65 LYS CE 1 1
10 16886 1 1 65 LYS CG C 6.882 -12.083 -8.280 1.00 . A A . 65 LYS CG 1 1
10 16887 1 1 65 LYS H H 5.019 -10.768 -6.333 1.00 . A A . 65 LYS H 1 1
10 16888 1 1 65 LYS HA H 7.663 -9.767 -6.981 1.00 . A A . 65 LYS HA 1 1
10 16889 1 1 65 LYS HB2 H 5.391 -10.654 -8.769 1.00 . A A . 65 LYS HB2 1 1
10 16890 1 1 65 LYS HB3 H 7.009 -10.236 -9.318 1.00 . A A . 65 LYS HB3 1 1
10 16891 1 1 65 LYS HD2 H 8.693 -11.629 -9.310 1.00 . A A . 65 LYS HD2 1 1
10 16892 1 1 65 LYS HD3 H 8.887 -11.907 -7.578 1.00 . A A . 65 LYS HD3 1 1
10 16893 1 1 65 LYS HE2 H 8.852 -14.205 -7.811 1.00 . A A . 65 LYS HE2 1 1
10 16894 1 1 65 LYS HE3 H 7.982 -14.140 -9.343 1.00 . A A . 65 LYS HE3 1 1
10 16895 1 1 65 LYS HG2 H 6.628 -12.380 -7.274 1.00 . A A . 65 LYS HG2 1 1
10 16896 1 1 65 LYS HG3 H 6.370 -12.721 -8.986 1.00 . A A . 65 LYS HG3 1 1
10 16897 1 1 65 LYS HZ1 H 9.888 -14.156 -10.446 1.00 . A A . 65 LYS HZ1 1 1
10 16898 1 1 65 LYS HZ2 H 10.699 -14.428 -8.987 1.00 . A A . 65 LYS HZ2 1 1
10 16899 1 1 65 LYS HZ3 H 10.498 -12.850 -9.561 1.00 . A A . 65 LYS HZ3 1 1
10 16900 1 1 65 LYS N N 5.840 -10.264 -6.151 1.00 . A A . 65 LYS N 1 1
10 16901 1 1 65 LYS NZ N 10.052 -13.787 -9.488 1.00 . A A . 65 LYS NZ 1 1
10 16902 1 1 65 LYS O O 5.164 -8.082 -8.186 1.00 . A A . 65 LYS O 1 1
10 16903 1 1 66 MET C C 7.583 -5.487 -8.733 1.00 . A A . 66 MET C 1 1
10 16904 1 1 66 MET CA C 6.814 -5.962 -7.505 1.00 . A A . 66 MET CA 1 1
10 16905 1 1 66 MET CB C 7.195 -5.113 -6.290 1.00 . A A . 66 MET CB 1 1
10 16906 1 1 66 MET CE C 6.576 -2.505 -4.265 1.00 . A A . 66 MET CE 1 1
10 16907 1 1 66 MET CG C 6.116 -5.065 -5.220 1.00 . A A . 66 MET CG 1 1
10 16908 1 1 66 MET H H 7.907 -7.624 -6.780 1.00 . A A . 66 MET H 1 1
10 16909 1 1 66 MET HA H 5.757 -5.853 -7.692 1.00 . A A . 66 MET HA 1 1
10 16910 1 1 66 MET HB2 H 8.092 -5.519 -5.849 1.00 . A A . 66 MET HB2 1 1
10 16911 1 1 66 MET HB3 H 7.390 -4.103 -6.619 1.00 . A A . 66 MET HB3 1 1
10 16912 1 1 66 MET HE1 H 7.489 -2.247 -4.781 1.00 . A A . 66 MET HE1 1 1
10 16913 1 1 66 MET HE2 H 5.737 -2.377 -4.933 1.00 . A A . 66 MET HE2 1 1
10 16914 1 1 66 MET HE3 H 6.453 -1.862 -3.406 1.00 . A A . 66 MET HE3 1 1
10 16915 1 1 66 MET HG2 H 5.254 -4.552 -5.619 1.00 . A A . 66 MET HG2 1 1
10 16916 1 1 66 MET HG3 H 5.842 -6.077 -4.961 1.00 . A A . 66 MET HG3 1 1
10 16917 1 1 66 MET N N 7.078 -7.372 -7.239 1.00 . A A . 66 MET N 1 1
10 16918 1 1 66 MET O O 8.794 -5.273 -8.675 1.00 . A A . 66 MET O 1 1
10 16919 1 1 66 MET SD S 6.657 -4.211 -3.727 1.00 . A A . 66 MET SD 1 1
10 16920 1 1 67 ASP C C 7.371 -3.359 -11.233 1.00 . A A . 67 ASP C 1 1
10 16921 1 1 67 ASP CA C 7.489 -4.873 -11.086 1.00 . A A . 67 ASP CA 1 1
10 16922 1 1 67 ASP CB C 6.838 -5.566 -12.284 1.00 . A A . 67 ASP CB 1 1
10 16923 1 1 67 ASP CG C 7.554 -5.266 -13.586 1.00 . A A . 67 ASP CG 1 1
10 16924 1 1 67 ASP H H 5.911 -5.510 -9.827 1.00 . A A . 67 ASP H 1 1
10 16925 1 1 67 ASP HA H 8.535 -5.138 -11.053 1.00 . A A . 67 ASP HA 1 1
10 16926 1 1 67 ASP HB2 H 6.853 -6.635 -12.125 1.00 . A A . 67 ASP HB2 1 1
10 16927 1 1 67 ASP HB3 H 5.814 -5.233 -12.372 1.00 . A A . 67 ASP HB3 1 1
10 16928 1 1 67 ASP N N 6.873 -5.324 -9.844 1.00 . A A . 67 ASP N 1 1
10 16929 1 1 67 ASP O O 6.480 -2.860 -11.921 1.00 . A A . 67 ASP O 1 1
10 16930 1 1 67 ASP OD1 O 7.688 -4.072 -13.928 1.00 . A A . 67 ASP OD1 1 1
10 16931 1 1 67 ASP OD2 O 7.981 -6.224 -14.263 1.00 . A A . 67 ASP OD2 1 1
10 16932 1 1 68 CYS C C 8.110 -0.689 -12.074 1.00 . A A . 68 CYS C 1 1
10 16933 1 1 68 CYS CA C 8.270 -1.177 -10.638 1.00 . A A . 68 CYS CA 1 1
10 16934 1 1 68 CYS CB C 9.561 -0.619 -10.038 1.00 . A A . 68 CYS CB 1 1
10 16935 1 1 68 CYS H H 8.959 -3.090 -10.049 1.00 . A A . 68 CYS H 1 1
10 16936 1 1 68 CYS HA H 7.431 -0.826 -10.056 1.00 . A A . 68 CYS HA 1 1
10 16937 1 1 68 CYS HB2 H 9.450 0.445 -9.890 1.00 . A A . 68 CYS HB2 1 1
10 16938 1 1 68 CYS HB3 H 9.740 -1.092 -9.084 1.00 . A A . 68 CYS HB3 1 1
10 16939 1 1 68 CYS HG H 11.794 -1.774 -10.464 1.00 . A A . 68 CYS HG 1 1
10 16940 1 1 68 CYS N N 8.274 -2.634 -10.582 1.00 . A A . 68 CYS N 1 1
10 16941 1 1 68 CYS O O 8.786 -1.171 -12.982 1.00 . A A . 68 CYS O 1 1
10 16942 1 1 68 CYS SG S 11.026 -0.879 -11.066 1.00 . A A . 68 CYS SG 1 1
10 16943 1 1 69 GLN C C 6.569 2.292 -13.511 1.00 . A A . 69 GLN C 1 1
10 16944 1 1 69 GLN CA C 6.958 0.819 -13.598 1.00 . A A . 69 GLN CA 1 1
10 16945 1 1 69 GLN CB C 5.854 0.028 -14.302 1.00 . A A . 69 GLN CB 1 1
10 16946 1 1 69 GLN CD C 4.461 1.606 -15.699 1.00 . A A . 69 GLN CD 1 1
10 16947 1 1 69 GLN CG C 5.537 0.538 -15.698 1.00 . A A . 69 GLN CG 1 1
10 16948 1 1 69 GLN H H 6.701 0.611 -11.508 1.00 . A A . 69 GLN H 1 1
10 16949 1 1 69 GLN HA H 7.870 0.734 -14.170 1.00 . A A . 69 GLN HA 1 1
10 16950 1 1 69 GLN HB2 H 6.161 -1.004 -14.379 1.00 . A A . 69 GLN HB2 1 1
10 16951 1 1 69 GLN HB3 H 4.954 0.084 -13.708 1.00 . A A . 69 GLN HB3 1 1
10 16952 1 1 69 GLN HE21 H 4.488 1.666 -17.687 1.00 . A A . 69 GLN HE21 1 1
10 16953 1 1 69 GLN HE22 H 3.374 2.739 -16.918 1.00 . A A . 69 GLN HE22 1 1
10 16954 1 1 69 GLN HG2 H 6.435 0.954 -16.129 1.00 . A A . 69 GLN HG2 1 1
10 16955 1 1 69 GLN HG3 H 5.200 -0.292 -16.302 1.00 . A A . 69 GLN HG3 1 1
10 16956 1 1 69 GLN N N 7.209 0.268 -12.271 1.00 . A A . 69 GLN N 1 1
10 16957 1 1 69 GLN NE2 N 4.068 2.049 -16.888 1.00 . A A . 69 GLN NE2 1 1
10 16958 1 1 69 GLN O O 5.671 2.662 -12.756 1.00 . A A . 69 GLN O 1 1
10 16959 1 1 69 GLN OE1 O 3.989 2.029 -14.644 1.00 . A A . 69 GLN OE1 1 1
10 16960 1 1 70 GLU C C 5.778 4.876 -15.188 1.00 . A A . 70 GLU C 1 1
10 16961 1 1 70 GLU CA C 6.977 4.558 -14.299 1.00 . A A . 70 GLU CA 1 1
10 16962 1 1 70 GLU CB C 8.204 5.332 -14.783 1.00 . A A . 70 GLU CB 1 1
10 16963 1 1 70 GLU CD C 9.723 5.913 -16.716 1.00 . A A . 70 GLU CD 1 1
10 16964 1 1 70 GLU CG C 8.517 5.119 -16.255 1.00 . A A . 70 GLU CG 1 1
10 16965 1 1 70 GLU H H 7.956 2.770 -14.870 1.00 . A A . 70 GLU H 1 1
10 16966 1 1 70 GLU HA H 6.749 4.858 -13.287 1.00 . A A . 70 GLU HA 1 1
10 16967 1 1 70 GLU HB2 H 8.038 6.387 -14.620 1.00 . A A . 70 GLU HB2 1 1
10 16968 1 1 70 GLU HB3 H 9.062 5.020 -14.206 1.00 . A A . 70 GLU HB3 1 1
10 16969 1 1 70 GLU HG2 H 8.711 4.070 -16.420 1.00 . A A . 70 GLU HG2 1 1
10 16970 1 1 70 GLU HG3 H 7.660 5.422 -16.839 1.00 . A A . 70 GLU HG3 1 1
10 16971 1 1 70 GLU N N 7.251 3.126 -14.290 1.00 . A A . 70 GLU N 1 1
10 16972 1 1 70 GLU O O 5.553 4.221 -16.206 1.00 . A A . 70 GLU O 1 1
10 16973 1 1 70 GLU OE1 O 9.571 7.125 -16.976 1.00 . A A . 70 GLU OE1 1 1
10 16974 1 1 70 GLU OE2 O 10.819 5.323 -16.817 1.00 . A A . 70 GLU OE2 1 1
10 16975 1 1 71 THR C C 3.860 7.786 -15.854 1.00 . A A . 71 THR C 1 1
10 16976 1 1 71 THR CA C 3.832 6.292 -15.553 1.00 . A A . 71 THR CA 1 1
10 16977 1 1 71 THR CB C 2.533 5.956 -14.796 1.00 . A A . 71 THR CB 1 1
10 16978 1 1 71 THR CG2 C 2.199 4.478 -14.925 1.00 . A A . 71 THR CG2 1 1
10 16979 1 1 71 THR H H 5.239 6.371 -13.974 1.00 . A A . 71 THR H 1 1
10 16980 1 1 71 THR HA H 3.832 5.746 -16.486 1.00 . A A . 71 THR HA 1 1
10 16981 1 1 71 THR HB H 1.725 6.532 -15.226 1.00 . A A . 71 THR HB 1 1
10 16982 1 1 71 THR HG1 H 3.301 7.018 -13.323 1.00 . A A . 71 THR HG1 1 1
10 16983 1 1 71 THR HG21 H 1.241 4.367 -15.411 1.00 . A A . 71 THR HG21 1 1
10 16984 1 1 71 THR HG22 H 2.157 4.031 -13.943 1.00 . A A . 71 THR HG22 1 1
10 16985 1 1 71 THR HG23 H 2.960 3.986 -15.513 1.00 . A A . 71 THR HG23 1 1
10 16986 1 1 71 THR N N 5.009 5.887 -14.795 1.00 . A A . 71 THR N 1 1
10 16987 1 1 71 THR O O 4.476 8.577 -15.140 1.00 . A A . 71 THR O 1 1
10 16988 1 1 71 THR OG1 O 2.669 6.301 -13.413 1.00 . A A . 71 THR OG1 1 1
10 16989 1 1 72 PRO C C 2.278 10.438 -16.399 1.00 . A A . 72 PRO C 1 1
10 16990 1 1 72 PRO CA C 3.105 9.588 -17.356 1.00 . A A . 72 PRO CA 1 1
10 16991 1 1 72 PRO CB C 2.429 9.514 -18.728 1.00 . A A . 72 PRO CB 1 1
10 16992 1 1 72 PRO CD C 2.417 7.297 -17.834 1.00 . A A . 72 PRO CD 1 1
10 16993 1 1 72 PRO CG C 1.636 8.254 -18.692 1.00 . A A . 72 PRO CG 1 1
10 16994 1 1 72 PRO HA H 4.089 10.020 -17.461 1.00 . A A . 72 PRO HA 1 1
10 16995 1 1 72 PRO HB2 H 1.793 10.378 -18.865 1.00 . A A . 72 PRO HB2 1 1
10 16996 1 1 72 PRO HB3 H 3.180 9.486 -19.502 1.00 . A A . 72 PRO HB3 1 1
10 16997 1 1 72 PRO HD2 H 1.749 6.661 -17.273 1.00 . A A . 72 PRO HD2 1 1
10 16998 1 1 72 PRO HD3 H 3.084 6.704 -18.442 1.00 . A A . 72 PRO HD3 1 1
10 16999 1 1 72 PRO HG2 H 0.666 8.442 -18.256 1.00 . A A . 72 PRO HG2 1 1
10 17000 1 1 72 PRO HG3 H 1.529 7.859 -19.692 1.00 . A A . 72 PRO HG3 1 1
10 17001 1 1 72 PRO N N 3.175 8.185 -16.937 1.00 . A A . 72 PRO N 1 1
10 17002 1 1 72 PRO O O 2.096 11.636 -16.618 1.00 . A A . 72 PRO O 1 1
10 17003 1 1 73 GLU C C 1.643 10.486 -12.978 1.00 . A A . 73 GLU C 1 1
10 17004 1 1 73 GLU CA C 0.970 10.513 -14.347 1.00 . A A . 73 GLU CA 1 1
10 17005 1 1 73 GLU CB C -0.422 9.885 -14.256 1.00 . A A . 73 GLU CB 1 1
10 17006 1 1 73 GLU CD C -1.850 11.852 -14.944 1.00 . A A . 73 GLU CD 1 1
10 17007 1 1 73 GLU CG C -1.407 10.439 -15.272 1.00 . A A . 73 GLU CG 1 1
10 17008 1 1 73 GLU H H 1.959 8.856 -15.218 1.00 . A A . 73 GLU H 1 1
10 17009 1 1 73 GLU HA H 0.872 11.540 -14.666 1.00 . A A . 73 GLU HA 1 1
10 17010 1 1 73 GLU HB2 H -0.335 8.820 -14.414 1.00 . A A . 73 GLU HB2 1 1
10 17011 1 1 73 GLU HB3 H -0.819 10.062 -13.268 1.00 . A A . 73 GLU HB3 1 1
10 17012 1 1 73 GLU HG2 H -0.938 10.443 -16.245 1.00 . A A . 73 GLU HG2 1 1
10 17013 1 1 73 GLU HG3 H -2.278 9.801 -15.296 1.00 . A A . 73 GLU HG3 1 1
10 17014 1 1 73 GLU N N 1.779 9.812 -15.338 1.00 . A A . 73 GLU N 1 1
10 17015 1 1 73 GLU O O 1.819 11.523 -12.340 1.00 . A A . 73 GLU O 1 1
10 17016 1 1 73 GLU OE1 O -1.137 12.802 -15.327 1.00 . A A . 73 GLU OE1 1 1
10 17017 1 1 73 GLU OE2 O -2.912 12.006 -14.304 1.00 . A A . 73 GLU OE2 1 1
10 17018 1 1 74 GLY C C 3.509 7.894 -11.150 1.00 . A A . 74 GLY C 1 1
10 17019 1 1 74 GLY CA C 2.665 9.150 -11.241 1.00 . A A . 74 GLY CA 1 1
10 17020 1 1 74 GLY H H 1.851 8.498 -13.084 1.00 . A A . 74 GLY H 1 1
10 17021 1 1 74 GLY HA2 H 3.297 10.009 -11.072 1.00 . A A . 74 GLY HA2 1 1
10 17022 1 1 74 GLY HA3 H 1.907 9.117 -10.472 1.00 . A A . 74 GLY HA3 1 1
10 17023 1 1 74 GLY N N 2.017 9.291 -12.532 1.00 . A A . 74 GLY N 1 1
10 17024 1 1 74 GLY O O 4.625 7.848 -11.668 1.00 . A A . 74 GLY O 1 1
10 17025 1 1 75 TYR C C 2.714 4.443 -10.217 1.00 . A A . 75 TYR C 1 1
10 17026 1 1 75 TYR CA C 3.690 5.611 -10.327 1.00 . A A . 75 TYR CA 1 1
10 17027 1 1 75 TYR CB C 4.584 5.662 -9.087 1.00 . A A . 75 TYR CB 1 1
10 17028 1 1 75 TYR CD1 C 6.490 6.885 -10.205 1.00 . A A . 75 TYR CD1 1 1
10 17029 1 1 75 TYR CD2 C 5.721 7.687 -8.096 1.00 . A A . 75 TYR CD2 1 1
10 17030 1 1 75 TYR CE1 C 7.435 7.891 -10.248 1.00 . A A . 75 TYR CE1 1 1
10 17031 1 1 75 TYR CE2 C 6.663 8.697 -8.131 1.00 . A A . 75 TYR CE2 1 1
10 17032 1 1 75 TYR CG C 5.617 6.765 -9.130 1.00 . A A . 75 TYR CG 1 1
10 17033 1 1 75 TYR CZ C 7.518 8.795 -9.209 1.00 . A A . 75 TYR CZ 1 1
10 17034 1 1 75 TYR H H 2.083 6.969 -10.097 1.00 . A A . 75 TYR H 1 1
10 17035 1 1 75 TYR HA H 4.310 5.467 -11.200 1.00 . A A . 75 TYR HA 1 1
10 17036 1 1 75 TYR HB2 H 3.969 5.818 -8.214 1.00 . A A . 75 TYR HB2 1 1
10 17037 1 1 75 TYR HB3 H 5.107 4.721 -8.990 1.00 . A A . 75 TYR HB3 1 1
10 17038 1 1 75 TYR HD1 H 6.423 6.176 -11.017 1.00 . A A . 75 TYR HD1 1 1
10 17039 1 1 75 TYR HD2 H 5.050 7.607 -7.253 1.00 . A A . 75 TYR HD2 1 1
10 17040 1 1 75 TYR HE1 H 8.105 7.969 -11.092 1.00 . A A . 75 TYR HE1 1 1
10 17041 1 1 75 TYR HE2 H 6.727 9.405 -7.318 1.00 . A A . 75 TYR HE2 1 1
10 17042 1 1 75 TYR HH H 9.320 9.438 -9.028 1.00 . A A . 75 TYR HH 1 1
10 17043 1 1 75 TYR N N 2.977 6.872 -10.488 1.00 . A A . 75 TYR N 1 1
10 17044 1 1 75 TYR O O 1.842 4.427 -9.348 1.00 . A A . 75 TYR O 1 1
10 17045 1 1 75 TYR OH O 8.458 9.799 -9.247 1.00 . A A . 75 TYR OH 1 1
10 17046 1 1 76 LYS C C 2.765 1.055 -10.644 1.00 . A A . 76 LYS C 1 1
10 17047 1 1 76 LYS CA C 2.004 2.293 -11.109 1.00 . A A . 76 LYS CA 1 1
10 17048 1 1 76 LYS CB C 1.434 2.058 -12.510 1.00 . A A . 76 LYS CB 1 1
10 17049 1 1 76 LYS CD C 0.618 0.285 -14.091 1.00 . A A . 76 LYS CD 1 1
10 17050 1 1 76 LYS CE C 0.070 -1.129 -14.200 1.00 . A A . 76 LYS CE 1 1
10 17051 1 1 76 LYS CG C 0.672 0.751 -12.645 1.00 . A A . 76 LYS CG 1 1
10 17052 1 1 76 LYS H H 3.582 3.537 -11.773 1.00 . A A . 76 LYS H 1 1
10 17053 1 1 76 LYS HA H 1.190 2.478 -10.424 1.00 . A A . 76 LYS HA 1 1
10 17054 1 1 76 LYS HB2 H 0.763 2.869 -12.753 1.00 . A A . 76 LYS HB2 1 1
10 17055 1 1 76 LYS HB3 H 2.248 2.051 -13.220 1.00 . A A . 76 LYS HB3 1 1
10 17056 1 1 76 LYS HD2 H -0.022 0.951 -14.651 1.00 . A A . 76 LYS HD2 1 1
10 17057 1 1 76 LYS HD3 H 1.615 0.309 -14.505 1.00 . A A . 76 LYS HD3 1 1
10 17058 1 1 76 LYS HE2 H 0.609 -1.764 -13.515 1.00 . A A . 76 LYS HE2 1 1
10 17059 1 1 76 LYS HE3 H -0.977 -1.118 -13.932 1.00 . A A . 76 LYS HE3 1 1
10 17060 1 1 76 LYS HG2 H 1.165 -0.006 -12.053 1.00 . A A . 76 LYS HG2 1 1
10 17061 1 1 76 LYS HG3 H -0.336 0.893 -12.284 1.00 . A A . 76 LYS HG3 1 1
10 17062 1 1 76 LYS HZ1 H 1.148 -1.439 -15.962 1.00 . A A . 76 LYS HZ1 1 1
10 17063 1 1 76 LYS HZ2 H -0.518 -1.267 -16.199 1.00 . A A . 76 LYS HZ2 1 1
10 17064 1 1 76 LYS HZ3 H 0.102 -2.708 -15.567 1.00 . A A . 76 LYS HZ3 1 1
10 17065 1 1 76 LYS N N 2.868 3.467 -11.105 1.00 . A A . 76 LYS N 1 1
10 17066 1 1 76 LYS NZ N 0.210 -1.674 -15.579 1.00 . A A . 76 LYS NZ 1 1
10 17067 1 1 76 LYS O O 3.753 0.654 -11.260 1.00 . A A . 76 LYS O 1 1
10 17068 1 1 77 VAL C C 2.053 -1.970 -9.205 1.00 . A A . 77 VAL C 1 1
10 17069 1 1 77 VAL CA C 2.933 -0.741 -9.010 1.00 . A A . 77 VAL CA 1 1
10 17070 1 1 77 VAL CB C 3.242 -0.577 -7.510 1.00 . A A . 77 VAL CB 1 1
10 17071 1 1 77 VAL CG1 C 3.781 -1.876 -6.930 1.00 . A A . 77 VAL CG1 1 1
10 17072 1 1 77 VAL CG2 C 4.225 0.563 -7.290 1.00 . A A . 77 VAL CG2 1 1
10 17073 1 1 77 VAL H H 1.507 0.820 -9.108 1.00 . A A . 77 VAL H 1 1
10 17074 1 1 77 VAL HA H 3.866 -0.892 -9.533 1.00 . A A . 77 VAL HA 1 1
10 17075 1 1 77 VAL HB H 2.322 -0.335 -6.998 1.00 . A A . 77 VAL HB 1 1
10 17076 1 1 77 VAL HG11 H 4.089 -1.713 -5.908 1.00 . A A . 77 VAL HG11 1 1
10 17077 1 1 77 VAL HG12 H 3.009 -2.632 -6.960 1.00 . A A . 77 VAL HG12 1 1
10 17078 1 1 77 VAL HG13 H 4.629 -2.205 -7.512 1.00 . A A . 77 VAL HG13 1 1
10 17079 1 1 77 VAL HG21 H 4.525 0.584 -6.253 1.00 . A A . 77 VAL HG21 1 1
10 17080 1 1 77 VAL HG22 H 5.093 0.414 -7.914 1.00 . A A . 77 VAL HG22 1 1
10 17081 1 1 77 VAL HG23 H 3.753 1.500 -7.547 1.00 . A A . 77 VAL HG23 1 1
10 17082 1 1 77 VAL N N 2.298 0.453 -9.555 1.00 . A A . 77 VAL N 1 1
10 17083 1 1 77 VAL O O 0.827 -1.883 -9.146 1.00 . A A . 77 VAL O 1 1
10 17084 1 1 78 MET C C 2.491 -5.457 -8.718 1.00 . A A . 78 MET C 1 1
10 17085 1 1 78 MET CA C 1.960 -4.363 -9.640 1.00 . A A . 78 MET CA 1 1
10 17086 1 1 78 MET CB C 2.070 -4.811 -11.098 1.00 . A A . 78 MET CB 1 1
10 17087 1 1 78 MET CE C 3.889 -3.658 -13.604 1.00 . A A . 78 MET CE 1 1
10 17088 1 1 78 MET CG C 1.570 -3.775 -12.092 1.00 . A A . 78 MET CG 1 1
10 17089 1 1 78 MET H H 3.666 -3.121 -9.473 1.00 . A A . 78 MET H 1 1
10 17090 1 1 78 MET HA H 0.922 -4.183 -9.405 1.00 . A A . 78 MET HA 1 1
10 17091 1 1 78 MET HB2 H 3.105 -5.022 -11.321 1.00 . A A . 78 MET HB2 1 1
10 17092 1 1 78 MET HB3 H 1.491 -5.713 -11.230 1.00 . A A . 78 MET HB3 1 1
10 17093 1 1 78 MET HE1 H 4.058 -2.671 -14.009 1.00 . A A . 78 MET HE1 1 1
10 17094 1 1 78 MET HE2 H 4.166 -3.672 -12.560 1.00 . A A . 78 MET HE2 1 1
10 17095 1 1 78 MET HE3 H 4.488 -4.376 -14.145 1.00 . A A . 78 MET HE3 1 1
10 17096 1 1 78 MET HG2 H 0.490 -3.790 -12.095 1.00 . A A . 78 MET HG2 1 1
10 17097 1 1 78 MET HG3 H 1.913 -2.800 -11.777 1.00 . A A . 78 MET HG3 1 1
10 17098 1 1 78 MET N N 2.687 -3.115 -9.437 1.00 . A A . 78 MET N 1 1
10 17099 1 1 78 MET O O 3.702 -5.609 -8.554 1.00 . A A . 78 MET O 1 1
10 17100 1 1 78 MET SD S 2.157 -4.081 -13.769 1.00 . A A . 78 MET SD 1 1
10 17101 1 1 79 TYR C C 0.888 -8.380 -7.186 1.00 . A A . 79 TYR C 1 1
10 17102 1 1 79 TYR CA C 1.956 -7.291 -7.213 1.00 . A A . 79 TYR CA 1 1
10 17103 1 1 79 TYR CB C 2.178 -6.744 -5.801 1.00 . A A . 79 TYR CB 1 1
10 17104 1 1 79 TYR CD1 C 0.003 -7.380 -4.687 1.00 . A A . 79 TYR CD1 1 1
10 17105 1 1 79 TYR CD2 C 0.580 -5.070 -4.793 1.00 . A A . 79 TYR CD2 1 1
10 17106 1 1 79 TYR CE1 C -1.169 -7.062 -4.029 1.00 . A A . 79 TYR CE1 1 1
10 17107 1 1 79 TYR CE2 C -0.589 -4.743 -4.134 1.00 . A A . 79 TYR CE2 1 1
10 17108 1 1 79 TYR CG C 0.897 -6.391 -5.080 1.00 . A A . 79 TYR CG 1 1
10 17109 1 1 79 TYR CZ C -1.461 -5.742 -3.754 1.00 . A A . 79 TYR CZ 1 1
10 17110 1 1 79 TYR H H 0.629 -6.044 -8.290 1.00 . A A . 79 TYR H 1 1
10 17111 1 1 79 TYR HA H 2.881 -7.719 -7.572 1.00 . A A . 79 TYR HA 1 1
10 17112 1 1 79 TYR HB2 H 2.696 -7.486 -5.213 1.00 . A A . 79 TYR HB2 1 1
10 17113 1 1 79 TYR HB3 H 2.783 -5.851 -5.860 1.00 . A A . 79 TYR HB3 1 1
10 17114 1 1 79 TYR HD1 H 0.234 -8.413 -4.904 1.00 . A A . 79 TYR HD1 1 1
10 17115 1 1 79 TYR HD2 H 1.264 -4.289 -5.092 1.00 . A A . 79 TYR HD2 1 1
10 17116 1 1 79 TYR HE1 H -1.852 -7.844 -3.731 1.00 . A A . 79 TYR HE1 1 1
10 17117 1 1 79 TYR HE2 H -0.818 -3.709 -3.919 1.00 . A A . 79 TYR HE2 1 1
10 17118 1 1 79 TYR HH H -3.141 -4.815 -3.638 1.00 . A A . 79 TYR HH 1 1
10 17119 1 1 79 TYR N N 1.579 -6.214 -8.120 1.00 . A A . 79 TYR N 1 1
10 17120 1 1 79 TYR O O -0.281 -8.128 -7.479 1.00 . A A . 79 TYR O 1 1
10 17121 1 1 79 TYR OH O -2.627 -5.421 -3.098 1.00 . A A . 79 TYR OH 1 1
10 17122 1 1 80 THR C C 0.703 -11.630 -5.584 1.00 . A A . 80 THR C 1 1
10 17123 1 1 80 THR CA C 0.378 -10.722 -6.765 1.00 . A A . 80 THR CA 1 1
10 17124 1 1 80 THR CB C 0.415 -11.553 -8.062 1.00 . A A . 80 THR CB 1 1
10 17125 1 1 80 THR CG2 C -0.521 -12.749 -7.965 1.00 . A A . 80 THR CG2 1 1
10 17126 1 1 80 THR H H 2.242 -9.732 -6.608 1.00 . A A . 80 THR H 1 1
10 17127 1 1 80 THR HA H -0.622 -10.331 -6.641 1.00 . A A . 80 THR HA 1 1
10 17128 1 1 80 THR HB H 1.422 -11.914 -8.211 1.00 . A A . 80 THR HB 1 1
10 17129 1 1 80 THR HG1 H 0.350 -9.839 -9.035 1.00 . A A . 80 THR HG1 1 1
10 17130 1 1 80 THR HG21 H -0.462 -13.173 -6.974 1.00 . A A . 80 THR HG21 1 1
10 17131 1 1 80 THR HG22 H -0.231 -13.493 -8.693 1.00 . A A . 80 THR HG22 1 1
10 17132 1 1 80 THR HG23 H -1.534 -12.430 -8.160 1.00 . A A . 80 THR HG23 1 1
10 17133 1 1 80 THR N N 1.297 -9.594 -6.831 1.00 . A A . 80 THR N 1 1
10 17134 1 1 80 THR O O 1.711 -12.337 -5.574 1.00 . A A . 80 THR O 1 1
10 17135 1 1 80 THR OG1 O 0.041 -10.737 -9.177 1.00 . A A . 80 THR OG1 1 1
10 17136 1 1 81 PRO C C -0.196 -13.915 -3.634 1.00 . A A . 81 PRO C 1 1
10 17137 1 1 81 PRO CA C 0.006 -12.428 -3.360 1.00 . A A . 81 PRO CA 1 1
10 17138 1 1 81 PRO CB C -1.081 -11.906 -2.418 1.00 . A A . 81 PRO CB 1 1
10 17139 1 1 81 PRO CD C -1.390 -10.792 -4.510 1.00 . A A . 81 PRO CD 1 1
10 17140 1 1 81 PRO CG C -2.125 -11.342 -3.319 1.00 . A A . 81 PRO CG 1 1
10 17141 1 1 81 PRO HA H 0.977 -12.274 -2.913 1.00 . A A . 81 PRO HA 1 1
10 17142 1 1 81 PRO HB2 H -1.470 -12.722 -1.824 1.00 . A A . 81 PRO HB2 1 1
10 17143 1 1 81 PRO HB3 H -0.668 -11.148 -1.770 1.00 . A A . 81 PRO HB3 1 1
10 17144 1 1 81 PRO HD2 H -1.979 -10.917 -5.407 1.00 . A A . 81 PRO HD2 1 1
10 17145 1 1 81 PRO HD3 H -1.149 -9.750 -4.356 1.00 . A A . 81 PRO HD3 1 1
10 17146 1 1 81 PRO HG2 H -2.806 -12.121 -3.625 1.00 . A A . 81 PRO HG2 1 1
10 17147 1 1 81 PRO HG3 H -2.660 -10.552 -2.811 1.00 . A A . 81 PRO HG3 1 1
10 17148 1 1 81 PRO N N -0.168 -11.611 -4.565 1.00 . A A . 81 PRO N 1 1
10 17149 1 1 81 PRO O O -1.282 -14.342 -4.024 1.00 . A A . 81 PRO O 1 1
10 17150 1 1 82 MET C C 0.072 -16.835 -2.500 1.00 . A A . 82 MET C 1 1
10 17151 1 1 82 MET CA C 0.795 -16.138 -3.648 1.00 . A A . 82 MET CA 1 1
10 17152 1 1 82 MET CB C 2.204 -16.713 -3.804 1.00 . A A . 82 MET CB 1 1
10 17153 1 1 82 MET CE C 4.104 -19.194 -5.721 1.00 . A A . 82 MET CE 1 1
10 17154 1 1 82 MET CG C 2.232 -18.229 -3.920 1.00 . A A . 82 MET CG 1 1
10 17155 1 1 82 MET H H 1.697 -14.299 -3.114 1.00 . A A . 82 MET H 1 1
10 17156 1 1 82 MET HA H 0.244 -16.308 -4.561 1.00 . A A . 82 MET HA 1 1
10 17157 1 1 82 MET HB2 H 2.654 -16.297 -4.692 1.00 . A A . 82 MET HB2 1 1
10 17158 1 1 82 MET HB3 H 2.793 -16.429 -2.944 1.00 . A A . 82 MET HB3 1 1
10 17159 1 1 82 MET HE1 H 3.494 -18.496 -6.277 1.00 . A A . 82 MET HE1 1 1
10 17160 1 1 82 MET HE2 H 5.140 -19.065 -5.996 1.00 . A A . 82 MET HE2 1 1
10 17161 1 1 82 MET HE3 H 3.794 -20.203 -5.949 1.00 . A A . 82 MET HE3 1 1
10 17162 1 1 82 MET HG2 H 1.717 -18.652 -3.070 1.00 . A A . 82 MET HG2 1 1
10 17163 1 1 82 MET HG3 H 1.720 -18.515 -4.827 1.00 . A A . 82 MET HG3 1 1
10 17164 1 1 82 MET N N 0.858 -14.698 -3.426 1.00 . A A . 82 MET N 1 1
10 17165 1 1 82 MET O O -0.576 -17.862 -2.695 1.00 . A A . 82 MET O 1 1
10 17166 1 1 82 MET SD S 3.908 -18.891 -3.967 1.00 . A A . 82 MET SD 1 1
10 17167 1 1 83 ALA C C -1.269 -15.780 0.617 1.00 . A A . 83 ALA C 1 1
10 17168 1 1 83 ALA CA C -0.455 -16.835 -0.125 1.00 . A A . 83 ALA CA 1 1
10 17169 1 1 83 ALA CB C 0.584 -17.450 0.801 1.00 . A A . 83 ALA CB 1 1
10 17170 1 1 83 ALA H H 0.719 -15.450 -1.211 1.00 . A A . 83 ALA H 1 1
10 17171 1 1 83 ALA HA H -1.119 -17.622 -0.453 1.00 . A A . 83 ALA HA 1 1
10 17172 1 1 83 ALA HB1 H 1.116 -18.229 0.277 1.00 . A A . 83 ALA HB1 1 1
10 17173 1 1 83 ALA HB2 H 1.281 -16.686 1.115 1.00 . A A . 83 ALA HB2 1 1
10 17174 1 1 83 ALA HB3 H 0.093 -17.868 1.667 1.00 . A A . 83 ALA HB3 1 1
10 17175 1 1 83 ALA N N 0.189 -16.269 -1.303 1.00 . A A . 83 ALA N 1 1
10 17176 1 1 83 ALA O O -0.893 -14.610 0.691 1.00 . A A . 83 ALA O 1 1
10 17177 1 1 84 PRO C C -2.698 -14.861 3.253 1.00 . A A . 84 PRO C 1 1
10 17178 1 1 84 PRO CA C -3.302 -15.306 1.926 1.00 . A A . 84 PRO CA 1 1
10 17179 1 1 84 PRO CB C -4.547 -16.165 2.166 1.00 . A A . 84 PRO CB 1 1
10 17180 1 1 84 PRO CD C -2.922 -17.581 1.131 1.00 . A A . 84 PRO CD 1 1
10 17181 1 1 84 PRO CG C -4.052 -17.569 2.124 1.00 . A A . 84 PRO CG 1 1
10 17182 1 1 84 PRO HA H -3.570 -14.437 1.343 1.00 . A A . 84 PRO HA 1 1
10 17183 1 1 84 PRO HB2 H -4.973 -15.924 3.130 1.00 . A A . 84 PRO HB2 1 1
10 17184 1 1 84 PRO HB3 H -5.272 -15.979 1.388 1.00 . A A . 84 PRO HB3 1 1
10 17185 1 1 84 PRO HD2 H -2.161 -18.284 1.434 1.00 . A A . 84 PRO HD2 1 1
10 17186 1 1 84 PRO HD3 H -3.289 -17.821 0.144 1.00 . A A . 84 PRO HD3 1 1
10 17187 1 1 84 PRO HG2 H -3.697 -17.863 3.100 1.00 . A A . 84 PRO HG2 1 1
10 17188 1 1 84 PRO HG3 H -4.844 -18.227 1.797 1.00 . A A . 84 PRO HG3 1 1
10 17189 1 1 84 PRO N N -2.412 -16.200 1.180 1.00 . A A . 84 PRO N 1 1
10 17190 1 1 84 PRO O O -1.725 -15.444 3.730 1.00 . A A . 84 PRO O 1 1
10 17191 1 1 85 GLY C C -2.997 -11.825 5.264 1.00 . A A . 85 GLY C 1 1
10 17192 1 1 85 GLY CA C -2.786 -13.319 5.113 1.00 . A A . 85 GLY CA 1 1
10 17193 1 1 85 GLY H H -4.054 -13.398 3.419 1.00 . A A . 85 GLY H 1 1
10 17194 1 1 85 GLY HA2 H -3.299 -13.827 5.916 1.00 . A A . 85 GLY HA2 1 1
10 17195 1 1 85 GLY HA3 H -1.729 -13.530 5.183 1.00 . A A . 85 GLY HA3 1 1
10 17196 1 1 85 GLY N N -3.281 -13.824 3.846 1.00 . A A . 85 GLY N 1 1
10 17197 1 1 85 GLY O O -3.933 -11.263 4.697 1.00 . A A . 85 GLY O 1 1
10 17198 1 1 86 ASN C C -1.064 -9.009 5.589 1.00 . A A . 86 ASN C 1 1
10 17199 1 1 86 ASN CA C -2.221 -9.743 6.258 1.00 . A A . 86 ASN CA 1 1
10 17200 1 1 86 ASN CB C -2.233 -9.441 7.758 1.00 . A A . 86 ASN CB 1 1
10 17201 1 1 86 ASN CG C -1.239 -10.290 8.526 1.00 . A A . 86 ASN CG 1 1
10 17202 1 1 86 ASN H H -1.399 -11.684 6.458 1.00 . A A . 86 ASN H 1 1
10 17203 1 1 86 ASN HA H -3.149 -9.401 5.824 1.00 . A A . 86 ASN HA 1 1
10 17204 1 1 86 ASN HB2 H -1.982 -8.401 7.911 1.00 . A A . 86 ASN HB2 1 1
10 17205 1 1 86 ASN HB3 H -3.220 -9.631 8.150 1.00 . A A . 86 ASN HB3 1 1
10 17206 1 1 86 ASN HD21 H -2.532 -10.494 10.023 1.00 . A A . 86 ASN HD21 1 1
10 17207 1 1 86 ASN HD22 H -1.011 -11.286 10.232 1.00 . A A . 86 ASN HD22 1 1
10 17208 1 1 86 ASN N N -2.125 -11.181 6.032 1.00 . A A . 86 ASN N 1 1
10 17209 1 1 86 ASN ND2 N -1.634 -10.735 9.713 1.00 . A A . 86 ASN ND2 1 1
10 17210 1 1 86 ASN O O 0.102 -9.240 5.911 1.00 . A A . 86 ASN O 1 1
10 17211 1 1 86 ASN OD1 O -0.129 -10.544 8.058 1.00 . A A . 86 ASN OD1 1 1
10 17212 1 1 87 TYR C C -0.510 -5.865 4.245 1.00 . A A . 87 TYR C 1 1
10 17213 1 1 87 TYR CA C -0.382 -7.354 3.940 1.00 . A A . 87 TYR CA 1 1
10 17214 1 1 87 TYR CB C -0.505 -7.590 2.433 1.00 . A A . 87 TYR CB 1 1
10 17215 1 1 87 TYR CD1 C -0.736 -10.104 2.424 1.00 . A A . 87 TYR CD1 1 1
10 17216 1 1 87 TYR CD2 C 1.035 -9.133 1.159 1.00 . A A . 87 TYR CD2 1 1
10 17217 1 1 87 TYR CE1 C -0.333 -11.365 2.029 1.00 . A A . 87 TYR CE1 1 1
10 17218 1 1 87 TYR CE2 C 1.444 -10.390 0.758 1.00 . A A . 87 TYR CE2 1 1
10 17219 1 1 87 TYR CG C -0.060 -8.967 1.997 1.00 . A A . 87 TYR CG 1 1
10 17220 1 1 87 TYR CZ C 0.757 -11.503 1.195 1.00 . A A . 87 TYR CZ 1 1
10 17221 1 1 87 TYR H H -2.339 -7.981 4.443 1.00 . A A . 87 TYR H 1 1
10 17222 1 1 87 TYR HA H 0.589 -7.696 4.269 1.00 . A A . 87 TYR HA 1 1
10 17223 1 1 87 TYR HB2 H -1.536 -7.466 2.139 1.00 . A A . 87 TYR HB2 1 1
10 17224 1 1 87 TYR HB3 H 0.103 -6.864 1.912 1.00 . A A . 87 TYR HB3 1 1
10 17225 1 1 87 TYR HD1 H -1.590 -9.993 3.077 1.00 . A A . 87 TYR HD1 1 1
10 17226 1 1 87 TYR HD2 H 1.572 -8.259 0.818 1.00 . A A . 87 TYR HD2 1 1
10 17227 1 1 87 TYR HE1 H -0.871 -12.237 2.371 1.00 . A A . 87 TYR HE1 1 1
10 17228 1 1 87 TYR HE2 H 2.298 -10.498 0.105 1.00 . A A . 87 TYR HE2 1 1
10 17229 1 1 87 TYR HH H 0.402 -13.343 0.768 1.00 . A A . 87 TYR HH 1 1
10 17230 1 1 87 TYR N N -1.393 -8.122 4.656 1.00 . A A . 87 TYR N 1 1
10 17231 1 1 87 TYR O O -1.609 -5.359 4.478 1.00 . A A . 87 TYR O 1 1
10 17232 1 1 87 TYR OH O 1.162 -12.757 0.799 1.00 . A A . 87 TYR OH 1 1
10 17233 1 1 88 LEU C C 1.356 -2.975 3.408 1.00 . A A . 88 LEU C 1 1
10 17234 1 1 88 LEU CA C 0.637 -3.736 4.518 1.00 . A A . 88 LEU CA 1 1
10 17235 1 1 88 LEU CB C 1.317 -3.463 5.861 1.00 . A A . 88 LEU CB 1 1
10 17236 1 1 88 LEU CD1 C -0.549 -2.434 7.183 1.00 . A A . 88 LEU CD1 1 1
10 17237 1 1 88 LEU CD2 C 1.826 -1.856 7.717 1.00 . A A . 88 LEU CD2 1 1
10 17238 1 1 88 LEU CG C 0.844 -2.217 6.612 1.00 . A A . 88 LEU CG 1 1
10 17239 1 1 88 LEU H H 1.465 -5.626 4.050 1.00 . A A . 88 LEU H 1 1
10 17240 1 1 88 LEU HA H -0.387 -3.396 4.566 1.00 . A A . 88 LEU HA 1 1
10 17241 1 1 88 LEU HB2 H 1.145 -4.317 6.498 1.00 . A A . 88 LEU HB2 1 1
10 17242 1 1 88 LEU HB3 H 2.377 -3.358 5.679 1.00 . A A . 88 LEU HB3 1 1
10 17243 1 1 88 LEU HD11 H -0.488 -3.089 8.039 1.00 . A A . 88 LEU HD11 1 1
10 17244 1 1 88 LEU HD12 H -1.180 -2.883 6.430 1.00 . A A . 88 LEU HD12 1 1
10 17245 1 1 88 LEU HD13 H -0.966 -1.485 7.483 1.00 . A A . 88 LEU HD13 1 1
10 17246 1 1 88 LEU HD21 H 1.357 -2.007 8.678 1.00 . A A . 88 LEU HD21 1 1
10 17247 1 1 88 LEU HD22 H 2.116 -0.821 7.616 1.00 . A A . 88 LEU HD22 1 1
10 17248 1 1 88 LEU HD23 H 2.701 -2.485 7.641 1.00 . A A . 88 LEU HD23 1 1
10 17249 1 1 88 LEU HG H 0.795 -1.386 5.922 1.00 . A A . 88 LEU HG 1 1
10 17250 1 1 88 LEU N N 0.621 -5.168 4.242 1.00 . A A . 88 LEU N 1 1
10 17251 1 1 88 LEU O O 2.520 -3.245 3.111 1.00 . A A . 88 LEU O 1 1
10 17252 1 1 89 ILE C C 1.625 0.163 2.225 1.00 . A A . 89 ILE C 1 1
10 17253 1 1 89 ILE CA C 1.227 -1.222 1.726 1.00 . A A . 89 ILE CA 1 1
10 17254 1 1 89 ILE CB C 0.243 -1.070 0.552 1.00 . A A . 89 ILE CB 1 1
10 17255 1 1 89 ILE CD1 C -1.322 -2.415 -0.938 1.00 . A A . 89 ILE CD1 1 1
10 17256 1 1 89 ILE CG1 C -0.122 -2.442 -0.018 1.00 . A A . 89 ILE CG1 1 1
10 17257 1 1 89 ILE CG2 C 0.842 -0.183 -0.530 1.00 . A A . 89 ILE CG2 1 1
10 17258 1 1 89 ILE H H -0.268 -1.856 3.082 1.00 . A A . 89 ILE H 1 1
10 17259 1 1 89 ILE HA H 2.110 -1.730 1.366 1.00 . A A . 89 ILE HA 1 1
10 17260 1 1 89 ILE HB H -0.652 -0.592 0.921 1.00 . A A . 89 ILE HB 1 1
10 17261 1 1 89 ILE HD11 H -1.572 -1.390 -1.174 1.00 . A A . 89 ILE HD11 1 1
10 17262 1 1 89 ILE HD12 H -1.090 -2.946 -1.850 1.00 . A A . 89 ILE HD12 1 1
10 17263 1 1 89 ILE HD13 H -2.161 -2.887 -0.450 1.00 . A A . 89 ILE HD13 1 1
10 17264 1 1 89 ILE HG12 H 0.716 -2.827 -0.578 1.00 . A A . 89 ILE HG12 1 1
10 17265 1 1 89 ILE HG13 H -0.343 -3.115 0.798 1.00 . A A . 89 ILE HG13 1 1
10 17266 1 1 89 ILE HG21 H 0.054 0.187 -1.169 1.00 . A A . 89 ILE HG21 1 1
10 17267 1 1 89 ILE HG22 H 1.352 0.650 -0.070 1.00 . A A . 89 ILE HG22 1 1
10 17268 1 1 89 ILE HG23 H 1.543 -0.756 -1.118 1.00 . A A . 89 ILE HG23 1 1
10 17269 1 1 89 ILE N N 0.655 -2.024 2.800 1.00 . A A . 89 ILE N 1 1
10 17270 1 1 89 ILE O O 0.771 0.968 2.597 1.00 . A A . 89 ILE O 1 1
10 17271 1 1 90 SER C C 3.617 2.680 1.510 1.00 . A A . 90 SER C 1 1
10 17272 1 1 90 SER CA C 3.437 1.722 2.683 1.00 . A A . 90 SER CA 1 1
10 17273 1 1 90 SER CB C 4.768 1.536 3.414 1.00 . A A . 90 SER CB 1 1
10 17274 1 1 90 SER H H 3.557 -0.250 1.920 1.00 . A A . 90 SER H 1 1
10 17275 1 1 90 SER HA H 2.716 2.141 3.368 1.00 . A A . 90 SER HA 1 1
10 17276 1 1 90 SER HB2 H 5.406 0.885 2.836 1.00 . A A . 90 SER HB2 1 1
10 17277 1 1 90 SER HB3 H 5.248 2.497 3.532 1.00 . A A . 90 SER HB3 1 1
10 17278 1 1 90 SER HG H 4.333 1.651 5.321 1.00 . A A . 90 SER HG 1 1
10 17279 1 1 90 SER N N 2.926 0.434 2.228 1.00 . A A . 90 SER N 1 1
10 17280 1 1 90 SER O O 4.352 2.392 0.565 1.00 . A A . 90 SER O 1 1
10 17281 1 1 90 SER OG O 4.572 0.963 4.695 1.00 . A A . 90 SER OG 1 1
10 17282 1 1 91 VAL C C 3.585 6.138 1.056 1.00 . A A . 91 VAL C 1 1
10 17283 1 1 91 VAL CA C 3.025 4.824 0.522 1.00 . A A . 91 VAL CA 1 1
10 17284 1 1 91 VAL CB C 1.647 5.087 -0.115 1.00 . A A . 91 VAL CB 1 1
10 17285 1 1 91 VAL CG1 C 1.756 6.141 -1.206 1.00 . A A . 91 VAL CG1 1 1
10 17286 1 1 91 VAL CG2 C 1.060 3.796 -0.666 1.00 . A A . 91 VAL CG2 1 1
10 17287 1 1 91 VAL H H 2.371 3.994 2.355 1.00 . A A . 91 VAL H 1 1
10 17288 1 1 91 VAL HA H 3.686 4.447 -0.245 1.00 . A A . 91 VAL HA 1 1
10 17289 1 1 91 VAL HB H 0.985 5.461 0.651 1.00 . A A . 91 VAL HB 1 1
10 17290 1 1 91 VAL HG11 H 0.825 6.189 -1.753 1.00 . A A . 91 VAL HG11 1 1
10 17291 1 1 91 VAL HG12 H 1.962 7.103 -0.759 1.00 . A A . 91 VAL HG12 1 1
10 17292 1 1 91 VAL HG13 H 2.556 5.879 -1.882 1.00 . A A . 91 VAL HG13 1 1
10 17293 1 1 91 VAL HG21 H 0.367 3.381 0.051 1.00 . A A . 91 VAL HG21 1 1
10 17294 1 1 91 VAL HG22 H 0.543 4.003 -1.590 1.00 . A A . 91 VAL HG22 1 1
10 17295 1 1 91 VAL HG23 H 1.856 3.088 -0.849 1.00 . A A . 91 VAL HG23 1 1
10 17296 1 1 91 VAL N N 2.940 3.822 1.577 1.00 . A A . 91 VAL N 1 1
10 17297 1 1 91 VAL O O 2.880 6.906 1.710 1.00 . A A . 91 VAL O 1 1
10 17298 1 1 92 LYS C C 5.622 8.623 0.083 1.00 . A A . 92 LYS C 1 1
10 17299 1 1 92 LYS CA C 5.514 7.613 1.221 1.00 . A A . 92 LYS CA 1 1
10 17300 1 1 92 LYS CB C 6.908 7.296 1.769 1.00 . A A . 92 LYS CB 1 1
10 17301 1 1 92 LYS CD C 8.295 5.954 3.377 1.00 . A A . 92 LYS CD 1 1
10 17302 1 1 92 LYS CE C 8.324 5.368 4.780 1.00 . A A . 92 LYS CE 1 1
10 17303 1 1 92 LYS CG C 6.891 6.379 2.980 1.00 . A A . 92 LYS CG 1 1
10 17304 1 1 92 LYS H H 5.369 5.740 0.245 1.00 . A A . 92 LYS H 1 1
10 17305 1 1 92 LYS HA H 4.915 8.041 2.010 1.00 . A A . 92 LYS HA 1 1
10 17306 1 1 92 LYS HB2 H 7.488 6.821 0.991 1.00 . A A . 92 LYS HB2 1 1
10 17307 1 1 92 LYS HB3 H 7.389 8.221 2.051 1.00 . A A . 92 LYS HB3 1 1
10 17308 1 1 92 LYS HD2 H 8.646 5.208 2.680 1.00 . A A . 92 LYS HD2 1 1
10 17309 1 1 92 LYS HD3 H 8.946 6.816 3.342 1.00 . A A . 92 LYS HD3 1 1
10 17310 1 1 92 LYS HE2 H 9.312 5.501 5.191 1.00 . A A . 92 LYS HE2 1 1
10 17311 1 1 92 LYS HE3 H 7.606 5.895 5.391 1.00 . A A . 92 LYS HE3 1 1
10 17312 1 1 92 LYS HG2 H 6.437 6.901 3.809 1.00 . A A . 92 LYS HG2 1 1
10 17313 1 1 92 LYS HG3 H 6.311 5.498 2.745 1.00 . A A . 92 LYS HG3 1 1
10 17314 1 1 92 LYS HZ1 H 8.823 3.358 5.056 1.00 . A A . 92 LYS HZ1 1 1
10 17315 1 1 92 LYS HZ2 H 7.683 3.620 3.833 1.00 . A A . 92 LYS HZ2 1 1
10 17316 1 1 92 LYS HZ3 H 7.221 3.728 5.456 1.00 . A A . 92 LYS HZ3 1 1
10 17317 1 1 92 LYS N N 4.858 6.391 0.771 1.00 . A A . 92 LYS N 1 1
10 17318 1 1 92 LYS NZ N 7.990 3.917 4.781 1.00 . A A . 92 LYS NZ 1 1
10 17319 1 1 92 LYS O O 5.578 8.256 -1.092 1.00 . A A . 92 LYS O 1 1
10 17320 1 1 93 TYR C C 6.666 12.139 0.001 1.00 . A A . 93 TYR C 1 1
10 17321 1 1 93 TYR CA C 5.877 10.958 -0.554 1.00 . A A . 93 TYR CA 1 1
10 17322 1 1 93 TYR CB C 4.488 11.421 -0.996 1.00 . A A . 93 TYR CB 1 1
10 17323 1 1 93 TYR CD1 C 4.551 13.942 -1.111 1.00 . A A . 93 TYR CD1 1 1
10 17324 1 1 93 TYR CD2 C 4.463 12.725 -3.158 1.00 . A A . 93 TYR CD2 1 1
10 17325 1 1 93 TYR CE1 C 4.561 15.132 -1.814 1.00 . A A . 93 TYR CE1 1 1
10 17326 1 1 93 TYR CE2 C 4.475 13.909 -3.869 1.00 . A A . 93 TYR CE2 1 1
10 17327 1 1 93 TYR CG C 4.500 12.720 -1.769 1.00 . A A . 93 TYR CG 1 1
10 17328 1 1 93 TYR CZ C 4.524 15.110 -3.192 1.00 . A A . 93 TYR CZ 1 1
10 17329 1 1 93 TYR H H 5.792 10.125 1.390 1.00 . A A . 93 TYR H 1 1
10 17330 1 1 93 TYR HA H 6.402 10.559 -1.409 1.00 . A A . 93 TYR HA 1 1
10 17331 1 1 93 TYR HB2 H 4.048 10.664 -1.628 1.00 . A A . 93 TYR HB2 1 1
10 17332 1 1 93 TYR HB3 H 3.867 11.559 -0.123 1.00 . A A . 93 TYR HB3 1 1
10 17333 1 1 93 TYR HD1 H 4.580 13.956 -0.031 1.00 . A A . 93 TYR HD1 1 1
10 17334 1 1 93 TYR HD2 H 4.425 11.782 -3.686 1.00 . A A . 93 TYR HD2 1 1
10 17335 1 1 93 TYR HE1 H 4.600 16.072 -1.284 1.00 . A A . 93 TYR HE1 1 1
10 17336 1 1 93 TYR HE2 H 4.445 13.893 -4.949 1.00 . A A . 93 TYR HE2 1 1
10 17337 1 1 93 TYR HH H 4.398 16.112 -4.829 1.00 . A A . 93 TYR HH 1 1
10 17338 1 1 93 TYR N N 5.764 9.895 0.438 1.00 . A A . 93 TYR N 1 1
10 17339 1 1 93 TYR O O 6.554 12.477 1.179 1.00 . A A . 93 TYR O 1 1
10 17340 1 1 93 TYR OH O 4.536 16.293 -3.896 1.00 . A A . 93 TYR OH 1 1
10 17341 1 1 94 GLY C C 8.821 13.733 0.962 1.00 . A A . 94 GLY C 1 1
10 17342 1 1 94 GLY CA C 8.262 13.903 -0.436 1.00 . A A . 94 GLY CA 1 1
10 17343 1 1 94 GLY H H 7.515 12.451 -1.785 1.00 . A A . 94 GLY H 1 1
10 17344 1 1 94 GLY HA2 H 9.081 14.030 -1.128 1.00 . A A . 94 GLY HA2 1 1
10 17345 1 1 94 GLY HA3 H 7.644 14.788 -0.458 1.00 . A A . 94 GLY HA3 1 1
10 17346 1 1 94 GLY N N 7.465 12.765 -0.857 1.00 . A A . 94 GLY N 1 1
10 17347 1 1 94 GLY O O 8.683 14.617 1.806 1.00 . A A . 94 GLY O 1 1
10 17348 1 1 95 GLY C C 9.379 11.141 3.205 1.00 . A A . 95 GLY C 1 1
10 17349 1 1 95 GLY CA C 10.026 12.327 2.518 1.00 . A A . 95 GLY CA 1 1
10 17350 1 1 95 GLY H H 9.535 11.920 0.499 1.00 . A A . 95 GLY H 1 1
10 17351 1 1 95 GLY HA2 H 11.082 12.132 2.405 1.00 . A A . 95 GLY HA2 1 1
10 17352 1 1 95 GLY HA3 H 9.896 13.202 3.137 1.00 . A A . 95 GLY HA3 1 1
10 17353 1 1 95 GLY N N 9.455 12.590 1.210 1.00 . A A . 95 GLY N 1 1
10 17354 1 1 95 GLY O O 8.542 10.444 2.631 1.00 . A A . 95 GLY O 1 1
10 17355 1 1 96 PRO C C 7.776 10.001 5.648 1.00 . A A . 96 PRO C 1 1
10 17356 1 1 96 PRO CA C 9.234 9.786 5.258 1.00 . A A . 96 PRO CA 1 1
10 17357 1 1 96 PRO CB C 10.125 9.778 6.503 1.00 . A A . 96 PRO CB 1 1
10 17358 1 1 96 PRO CD C 10.762 11.686 5.212 1.00 . A A . 96 PRO CD 1 1
10 17359 1 1 96 PRO CG C 10.625 11.176 6.620 1.00 . A A . 96 PRO CG 1 1
10 17360 1 1 96 PRO HA H 9.331 8.844 4.738 1.00 . A A . 96 PRO HA 1 1
10 17361 1 1 96 PRO HB2 H 9.539 9.493 7.366 1.00 . A A . 96 PRO HB2 1 1
10 17362 1 1 96 PRO HB3 H 10.936 9.079 6.365 1.00 . A A . 96 PRO HB3 1 1
10 17363 1 1 96 PRO HD2 H 10.530 12.740 5.168 1.00 . A A . 96 PRO HD2 1 1
10 17364 1 1 96 PRO HD3 H 11.759 11.502 4.840 1.00 . A A . 96 PRO HD3 1 1
10 17365 1 1 96 PRO HG2 H 9.914 11.775 7.168 1.00 . A A . 96 PRO HG2 1 1
10 17366 1 1 96 PRO HG3 H 11.584 11.182 7.116 1.00 . A A . 96 PRO HG3 1 1
10 17367 1 1 96 PRO N N 9.769 10.897 4.465 1.00 . A A . 96 PRO N 1 1
10 17368 1 1 96 PRO O O 7.152 9.134 6.258 1.00 . A A . 96 PRO O 1 1
10 17369 1 1 97 ASN C C 4.892 10.687 4.735 1.00 . A A . 97 ASN C 1 1
10 17370 1 1 97 ASN CA C 5.853 11.493 5.605 1.00 . A A . 97 ASN CA 1 1
10 17371 1 1 97 ASN CB C 5.605 12.989 5.407 1.00 . A A . 97 ASN CB 1 1
10 17372 1 1 97 ASN CG C 6.713 13.842 5.995 1.00 . A A . 97 ASN CG 1 1
10 17373 1 1 97 ASN H H 7.787 11.816 4.807 1.00 . A A . 97 ASN H 1 1
10 17374 1 1 97 ASN HA H 5.678 11.242 6.641 1.00 . A A . 97 ASN HA 1 1
10 17375 1 1 97 ASN HB2 H 5.538 13.200 4.349 1.00 . A A . 97 ASN HB2 1 1
10 17376 1 1 97 ASN HB3 H 4.675 13.261 5.883 1.00 . A A . 97 ASN HB3 1 1
10 17377 1 1 97 ASN HD21 H 5.838 13.790 7.780 1.00 . A A . 97 ASN HD21 1 1
10 17378 1 1 97 ASN HD22 H 7.313 14.685 7.692 1.00 . A A . 97 ASN HD22 1 1
10 17379 1 1 97 ASN N N 7.238 11.164 5.292 1.00 . A A . 97 ASN N 1 1
10 17380 1 1 97 ASN ND2 N 6.611 14.135 7.286 1.00 . A A . 97 ASN ND2 1 1
10 17381 1 1 97 ASN O O 4.948 10.751 3.507 1.00 . A A . 97 ASN O 1 1
10 17382 1 1 97 ASN OD1 O 7.649 14.231 5.297 1.00 . A A . 97 ASN OD1 1 1
10 17383 1 1 98 HIS C C 1.881 9.967 4.155 1.00 . A A . 98 HIS C 1 1
10 17384 1 1 98 HIS CA C 3.037 9.113 4.667 1.00 . A A . 98 HIS CA 1 1
10 17385 1 1 98 HIS CB C 2.504 8.005 5.576 1.00 . A A . 98 HIS CB 1 1
10 17386 1 1 98 HIS CD2 C 2.642 8.076 8.165 1.00 . A A . 98 HIS CD2 1 1
10 17387 1 1 98 HIS CE1 C 1.175 9.666 8.521 1.00 . A A . 98 HIS CE1 1 1
10 17388 1 1 98 HIS CG C 2.173 8.474 6.960 1.00 . A A . 98 HIS CG 1 1
10 17389 1 1 98 HIS H H 4.016 9.921 6.361 1.00 . A A . 98 HIS H 1 1
10 17390 1 1 98 HIS HA H 3.537 8.663 3.822 1.00 . A A . 98 HIS HA 1 1
10 17391 1 1 98 HIS HB2 H 1.605 7.594 5.142 1.00 . A A . 98 HIS HB2 1 1
10 17392 1 1 98 HIS HB3 H 3.248 7.226 5.658 1.00 . A A . 98 HIS HB3 1 1
10 17393 1 1 98 HIS HD2 H 3.380 7.306 8.345 1.00 . A A . 98 HIS HD2 1 1
10 17394 1 1 98 HIS HE1 H 0.538 10.385 9.015 1.00 . A A . 98 HIS HE1 1 1
10 17395 1 1 98 HIS HE2 H 2.206 8.826 10.078 1.00 . A A . 98 HIS HE2 1 1
10 17396 1 1 98 HIS N N 4.011 9.930 5.381 1.00 . A A . 98 HIS N 1 1
10 17397 1 1 98 HIS ND1 N 1.255 9.470 7.217 1.00 . A A . 98 HIS ND1 1 1
10 17398 1 1 98 HIS NE2 N 2.006 8.832 9.119 1.00 . A A . 98 HIS NE2 1 1
10 17399 1 1 98 HIS O O 1.823 11.170 4.416 1.00 . A A . 98 HIS O 1 1
10 17400 1 1 99 ILE C C -1.477 9.605 3.566 1.00 . A A . 99 ILE C 1 1
10 17401 1 1 99 ILE CA C -0.188 10.043 2.878 1.00 . A A . 99 ILE CA 1 1
10 17402 1 1 99 ILE CB C -0.323 9.809 1.362 1.00 . A A . 99 ILE CB 1 1
10 17403 1 1 99 ILE CD1 C -1.150 8.040 -0.270 1.00 . A A . 99 ILE CD1 1 1
10 17404 1 1 99 ILE CG1 C -0.502 8.318 1.068 1.00 . A A . 99 ILE CG1 1 1
10 17405 1 1 99 ILE CG2 C 0.894 10.356 0.631 1.00 . A A . 99 ILE CG2 1 1
10 17406 1 1 99 ILE H H 1.067 8.381 3.252 1.00 . A A . 99 ILE H 1 1
10 17407 1 1 99 ILE HA H -0.045 11.101 3.048 1.00 . A A . 99 ILE HA 1 1
10 17408 1 1 99 ILE HB H -1.193 10.344 1.014 1.00 . A A . 99 ILE HB 1 1
10 17409 1 1 99 ILE HD11 H -1.020 8.895 -0.918 1.00 . A A . 99 ILE HD11 1 1
10 17410 1 1 99 ILE HD12 H -0.686 7.175 -0.722 1.00 . A A . 99 ILE HD12 1 1
10 17411 1 1 99 ILE HD13 H -2.203 7.852 -0.129 1.00 . A A . 99 ILE HD13 1 1
10 17412 1 1 99 ILE HG12 H 0.463 7.838 1.075 1.00 . A A . 99 ILE HG12 1 1
10 17413 1 1 99 ILE HG13 H -1.124 7.880 1.836 1.00 . A A . 99 ILE HG13 1 1
10 17414 1 1 99 ILE HG21 H 1.095 11.362 0.970 1.00 . A A . 99 ILE HG21 1 1
10 17415 1 1 99 ILE HG22 H 1.748 9.730 0.838 1.00 . A A . 99 ILE HG22 1 1
10 17416 1 1 99 ILE HG23 H 0.702 10.366 -0.431 1.00 . A A . 99 ILE HG23 1 1
10 17417 1 1 99 ILE N N 0.965 9.340 3.426 1.00 . A A . 99 ILE N 1 1
10 17418 1 1 99 ILE O O -1.483 8.656 4.351 1.00 . A A . 99 ILE O 1 1
10 17419 1 1 100 VAL C C -4.245 8.529 3.585 1.00 . A A . 100 VAL C 1 1
10 17420 1 1 100 VAL CA C -3.865 9.981 3.850 1.00 . A A . 100 VAL CA 1 1
10 17421 1 1 100 VAL CB C -4.972 10.899 3.299 1.00 . A A . 100 VAL CB 1 1
10 17422 1 1 100 VAL CG1 C -6.345 10.380 3.698 1.00 . A A . 100 VAL CG1 1 1
10 17423 1 1 100 VAL CG2 C -4.771 12.326 3.784 1.00 . A A . 100 VAL CG2 1 1
10 17424 1 1 100 VAL H H -2.501 11.045 2.631 1.00 . A A . 100 VAL H 1 1
10 17425 1 1 100 VAL HA H -3.796 10.136 4.917 1.00 . A A . 100 VAL HA 1 1
10 17426 1 1 100 VAL HB H -4.910 10.896 2.221 1.00 . A A . 100 VAL HB 1 1
10 17427 1 1 100 VAL HG11 H -7.107 11.033 3.298 1.00 . A A . 100 VAL HG11 1 1
10 17428 1 1 100 VAL HG12 H -6.481 9.383 3.306 1.00 . A A . 100 VAL HG12 1 1
10 17429 1 1 100 VAL HG13 H -6.421 10.357 4.776 1.00 . A A . 100 VAL HG13 1 1
10 17430 1 1 100 VAL HG21 H -5.595 12.940 3.452 1.00 . A A . 100 VAL HG21 1 1
10 17431 1 1 100 VAL HG22 H -4.726 12.336 4.863 1.00 . A A . 100 VAL HG22 1 1
10 17432 1 1 100 VAL HG23 H -3.847 12.717 3.383 1.00 . A A . 100 VAL HG23 1 1
10 17433 1 1 100 VAL N N -2.569 10.300 3.264 1.00 . A A . 100 VAL N 1 1
10 17434 1 1 100 VAL O O -3.943 7.980 2.527 1.00 . A A . 100 VAL O 1 1
10 17435 1 1 101 GLY C C -4.203 5.553 4.714 1.00 . A A . 101 GLY C 1 1
10 17436 1 1 101 GLY CA C -5.323 6.527 4.408 1.00 . A A . 101 GLY CA 1 1
10 17437 1 1 101 GLY H H -5.126 8.398 5.379 1.00 . A A . 101 GLY H 1 1
10 17438 1 1 101 GLY HA2 H -6.147 6.334 5.079 1.00 . A A . 101 GLY HA2 1 1
10 17439 1 1 101 GLY HA3 H -5.655 6.368 3.392 1.00 . A A . 101 GLY HA3 1 1
10 17440 1 1 101 GLY N N -4.912 7.910 4.556 1.00 . A A . 101 GLY N 1 1
10 17441 1 1 101 GLY O O -4.387 4.604 5.476 1.00 . A A . 101 GLY O 1 1
10 17442 1 1 102 SER C C -1.459 4.924 5.790 1.00 . A A . 102 SER C 1 1
10 17443 1 1 102 SER CA C -1.885 4.919 4.326 1.00 . A A . 102 SER CA 1 1
10 17444 1 1 102 SER CB C -0.719 5.364 3.442 1.00 . A A . 102 SER CB 1 1
10 17445 1 1 102 SER H H -2.954 6.559 3.520 1.00 . A A . 102 SER H 1 1
10 17446 1 1 102 SER HA H -2.171 3.915 4.050 1.00 . A A . 102 SER HA 1 1
10 17447 1 1 102 SER HB2 H -0.783 4.866 2.487 1.00 . A A . 102 SER HB2 1 1
10 17448 1 1 102 SER HB3 H -0.771 6.434 3.294 1.00 . A A . 102 SER HB3 1 1
10 17449 1 1 102 SER HG H 0.615 5.525 4.868 1.00 . A A . 102 SER HG 1 1
10 17450 1 1 102 SER N N -3.038 5.786 4.117 1.00 . A A . 102 SER N 1 1
10 17451 1 1 102 SER O O -1.663 5.895 6.520 1.00 . A A . 102 SER O 1 1
10 17452 1 1 102 SER OG O 0.526 5.046 4.041 1.00 . A A . 102 SER OG 1 1
10 17453 1 1 103 PRO C C -1.891 1.919 5.005 1.00 . A A . 103 PRO C 1 1
10 17454 1 1 103 PRO CA C -0.605 2.650 5.375 1.00 . A A . 103 PRO CA 1 1
10 17455 1 1 103 PRO CB C 0.289 1.756 6.238 1.00 . A A . 103 PRO CB 1 1
10 17456 1 1 103 PRO CD C -0.362 3.605 7.606 1.00 . A A . 103 PRO CD 1 1
10 17457 1 1 103 PRO CG C -0.034 2.138 7.641 1.00 . A A . 103 PRO CG 1 1
10 17458 1 1 103 PRO HA H -0.078 2.928 4.474 1.00 . A A . 103 PRO HA 1 1
10 17459 1 1 103 PRO HB2 H 0.057 0.718 6.046 1.00 . A A . 103 PRO HB2 1 1
10 17460 1 1 103 PRO HB3 H 1.326 1.948 6.006 1.00 . A A . 103 PRO HB3 1 1
10 17461 1 1 103 PRO HD2 H -1.130 3.837 8.329 1.00 . A A . 103 PRO HD2 1 1
10 17462 1 1 103 PRO HD3 H 0.524 4.194 7.792 1.00 . A A . 103 PRO HD3 1 1
10 17463 1 1 103 PRO HG2 H -0.885 1.571 7.988 1.00 . A A . 103 PRO HG2 1 1
10 17464 1 1 103 PRO HG3 H 0.821 1.960 8.276 1.00 . A A . 103 PRO HG3 1 1
10 17465 1 1 103 PRO N N -0.852 3.812 6.233 1.00 . A A . 103 PRO N 1 1
10 17466 1 1 103 PRO O O -2.787 1.760 5.834 1.00 . A A . 103 PRO O 1 1
10 17467 1 1 104 PHE C C -3.061 -0.726 3.612 1.00 . A A . 104 PHE C 1 1
10 17468 1 1 104 PHE CA C -3.151 0.760 3.275 1.00 . A A . 104 PHE CA 1 1
10 17469 1 1 104 PHE CB C -3.304 0.943 1.763 1.00 . A A . 104 PHE CB 1 1
10 17470 1 1 104 PHE CD1 C -4.521 3.135 1.671 1.00 . A A . 104 PHE CD1 1 1
10 17471 1 1 104 PHE CD2 C -2.389 2.977 0.614 1.00 . A A . 104 PHE CD2 1 1
10 17472 1 1 104 PHE CE1 C -4.619 4.458 1.282 1.00 . A A . 104 PHE CE1 1 1
10 17473 1 1 104 PHE CE2 C -2.481 4.300 0.224 1.00 . A A . 104 PHE CE2 1 1
10 17474 1 1 104 PHE CG C -3.407 2.380 1.341 1.00 . A A . 104 PHE CG 1 1
10 17475 1 1 104 PHE CZ C -3.597 5.041 0.559 1.00 . A A . 104 PHE CZ 1 1
10 17476 1 1 104 PHE H H -1.227 1.632 3.141 1.00 . A A . 104 PHE H 1 1
10 17477 1 1 104 PHE HA H -4.015 1.177 3.768 1.00 . A A . 104 PHE HA 1 1
10 17478 1 1 104 PHE HB2 H -2.447 0.513 1.268 1.00 . A A . 104 PHE HB2 1 1
10 17479 1 1 104 PHE HB3 H -4.197 0.434 1.435 1.00 . A A . 104 PHE HB3 1 1
10 17480 1 1 104 PHE HD1 H -5.320 2.680 2.237 1.00 . A A . 104 PHE HD1 1 1
10 17481 1 1 104 PHE HD2 H -1.515 2.398 0.352 1.00 . A A . 104 PHE HD2 1 1
10 17482 1 1 104 PHE HE1 H -5.492 5.035 1.546 1.00 . A A . 104 PHE HE1 1 1
10 17483 1 1 104 PHE HE2 H -1.680 4.753 -0.342 1.00 . A A . 104 PHE HE2 1 1
10 17484 1 1 104 PHE HZ H -3.671 6.075 0.254 1.00 . A A . 104 PHE HZ 1 1
10 17485 1 1 104 PHE N N -1.974 1.475 3.755 1.00 . A A . 104 PHE N 1 1
10 17486 1 1 104 PHE O O -2.256 -1.457 3.035 1.00 . A A . 104 PHE O 1 1
10 17487 1 1 105 LYS C C -4.973 -3.344 4.206 1.00 . A A . 105 LYS C 1 1
10 17488 1 1 105 LYS CA C -3.907 -2.562 4.968 1.00 . A A . 105 LYS CA 1 1
10 17489 1 1 105 LYS CB C -4.162 -2.664 6.473 1.00 . A A . 105 LYS CB 1 1
10 17490 1 1 105 LYS CD C -4.577 -5.071 7.063 1.00 . A A . 105 LYS CD 1 1
10 17491 1 1 105 LYS CE C -5.475 -5.076 8.291 1.00 . A A . 105 LYS CE 1 1
10 17492 1 1 105 LYS CG C -3.586 -3.920 7.103 1.00 . A A . 105 LYS CG 1 1
10 17493 1 1 105 LYS H H -4.510 -0.532 4.976 1.00 . A A . 105 LYS H 1 1
10 17494 1 1 105 LYS HA H -2.940 -2.985 4.745 1.00 . A A . 105 LYS HA 1 1
10 17495 1 1 105 LYS HB2 H -3.722 -1.807 6.960 1.00 . A A . 105 LYS HB2 1 1
10 17496 1 1 105 LYS HB3 H -5.229 -2.657 6.647 1.00 . A A . 105 LYS HB3 1 1
10 17497 1 1 105 LYS HD2 H -5.193 -4.973 6.181 1.00 . A A . 105 LYS HD2 1 1
10 17498 1 1 105 LYS HD3 H -4.032 -6.003 7.022 1.00 . A A . 105 LYS HD3 1 1
10 17499 1 1 105 LYS HE2 H -4.863 -4.934 9.168 1.00 . A A . 105 LYS HE2 1 1
10 17500 1 1 105 LYS HE3 H -6.181 -4.263 8.208 1.00 . A A . 105 LYS HE3 1 1
10 17501 1 1 105 LYS HG2 H -2.696 -4.207 6.563 1.00 . A A . 105 LYS HG2 1 1
10 17502 1 1 105 LYS HG3 H -3.332 -3.711 8.133 1.00 . A A . 105 LYS HG3 1 1
10 17503 1 1 105 LYS HZ1 H -5.924 -7.025 7.686 1.00 . A A . 105 LYS HZ1 1 1
10 17504 1 1 105 LYS HZ2 H -7.245 -6.184 8.328 1.00 . A A . 105 LYS HZ2 1 1
10 17505 1 1 105 LYS HZ3 H -6.043 -6.781 9.356 1.00 . A A . 105 LYS HZ3 1 1
10 17506 1 1 105 LYS N N -3.891 -1.164 4.552 1.00 . A A . 105 LYS N 1 1
10 17507 1 1 105 LYS NZ N -6.224 -6.356 8.425 1.00 . A A . 105 LYS NZ 1 1
10 17508 1 1 105 LYS O O -6.167 -3.075 4.339 1.00 . A A . 105 LYS O 1 1
10 17509 1 1 106 ALA C C -5.544 -6.546 3.203 1.00 . A A . 106 ALA C 1 1
10 17510 1 1 106 ALA CA C -5.451 -5.136 2.631 1.00 . A A . 106 ALA CA 1 1
10 17511 1 1 106 ALA CB C -5.010 -5.183 1.175 1.00 . A A . 106 ALA CB 1 1
10 17512 1 1 106 ALA H H -3.571 -4.479 3.347 1.00 . A A . 106 ALA H 1 1
10 17513 1 1 106 ALA HA H -6.428 -4.676 2.671 1.00 . A A . 106 ALA HA 1 1
10 17514 1 1 106 ALA HB1 H -4.276 -5.964 1.047 1.00 . A A . 106 ALA HB1 1 1
10 17515 1 1 106 ALA HB2 H -5.866 -5.385 0.548 1.00 . A A . 106 ALA HB2 1 1
10 17516 1 1 106 ALA HB3 H -4.578 -4.232 0.899 1.00 . A A . 106 ALA HB3 1 1
10 17517 1 1 106 ALA N N -4.534 -4.313 3.410 1.00 . A A . 106 ALA N 1 1
10 17518 1 1 106 ALA O O -4.589 -7.053 3.792 1.00 . A A . 106 ALA O 1 1
10 17519 1 1 107 LYS C C -6.992 -9.527 2.375 1.00 . A A . 107 LYS C 1 1
10 17520 1 1 107 LYS CA C -6.920 -8.528 3.526 1.00 . A A . 107 LYS CA 1 1
10 17521 1 1 107 LYS CB C -8.209 -8.588 4.348 1.00 . A A . 107 LYS CB 1 1
10 17522 1 1 107 LYS CD C -9.684 -9.905 5.897 1.00 . A A . 107 LYS CD 1 1
10 17523 1 1 107 LYS CE C -10.870 -10.315 5.037 1.00 . A A . 107 LYS CE 1 1
10 17524 1 1 107 LYS CG C -8.392 -9.897 5.097 1.00 . A A . 107 LYS CG 1 1
10 17525 1 1 107 LYS H H -7.426 -6.719 2.550 1.00 . A A . 107 LYS H 1 1
10 17526 1 1 107 LYS HA H -6.086 -8.787 4.160 1.00 . A A . 107 LYS HA 1 1
10 17527 1 1 107 LYS HB2 H -8.200 -7.784 5.069 1.00 . A A . 107 LYS HB2 1 1
10 17528 1 1 107 LYS HB3 H -9.052 -8.456 3.685 1.00 . A A . 107 LYS HB3 1 1
10 17529 1 1 107 LYS HD2 H -9.587 -10.606 6.714 1.00 . A A . 107 LYS HD2 1 1
10 17530 1 1 107 LYS HD3 H -9.860 -8.914 6.290 1.00 . A A . 107 LYS HD3 1 1
10 17531 1 1 107 LYS HE2 H -11.207 -9.455 4.479 1.00 . A A . 107 LYS HE2 1 1
10 17532 1 1 107 LYS HE3 H -10.551 -11.087 4.352 1.00 . A A . 107 LYS HE3 1 1
10 17533 1 1 107 LYS HG2 H -8.418 -10.708 4.385 1.00 . A A . 107 LYS HG2 1 1
10 17534 1 1 107 LYS HG3 H -7.560 -10.034 5.772 1.00 . A A . 107 LYS HG3 1 1
10 17535 1 1 107 LYS HZ1 H -12.618 -11.433 5.279 1.00 . A A . 107 LYS HZ1 1 1
10 17536 1 1 107 LYS HZ2 H -12.557 -10.040 6.237 1.00 . A A . 107 LYS HZ2 1 1
10 17537 1 1 107 LYS HZ3 H -11.634 -11.393 6.655 1.00 . A A . 107 LYS HZ3 1 1
10 17538 1 1 107 LYS N N -6.701 -7.175 3.028 1.00 . A A . 107 LYS N 1 1
10 17539 1 1 107 LYS NZ N -11.999 -10.832 5.859 1.00 . A A . 107 LYS NZ 1 1
10 17540 1 1 107 LYS O O -7.899 -9.468 1.545 1.00 . A A . 107 LYS O 1 1
10 17541 1 1 108 VAL C C -6.750 -12.710 1.699 1.00 . A A . 108 VAL C 1 1
10 17542 1 1 108 VAL CA C -5.986 -11.457 1.285 1.00 . A A . 108 VAL CA 1 1
10 17543 1 1 108 VAL CB C -4.536 -11.844 0.939 1.00 . A A . 108 VAL CB 1 1
10 17544 1 1 108 VAL CG1 C -4.485 -12.597 -0.382 1.00 . A A . 108 VAL CG1 1 1
10 17545 1 1 108 VAL CG2 C -3.652 -10.608 0.893 1.00 . A A . 108 VAL CG2 1 1
10 17546 1 1 108 VAL H H -5.335 -10.439 3.022 1.00 . A A . 108 VAL H 1 1
10 17547 1 1 108 VAL HA H -6.447 -11.043 0.400 1.00 . A A . 108 VAL HA 1 1
10 17548 1 1 108 VAL HB H -4.165 -12.498 1.715 1.00 . A A . 108 VAL HB 1 1
10 17549 1 1 108 VAL HG11 H -4.969 -12.010 -1.149 1.00 . A A . 108 VAL HG11 1 1
10 17550 1 1 108 VAL HG12 H -3.455 -12.772 -0.657 1.00 . A A . 108 VAL HG12 1 1
10 17551 1 1 108 VAL HG13 H -4.995 -13.543 -0.277 1.00 . A A . 108 VAL HG13 1 1
10 17552 1 1 108 VAL HG21 H -3.064 -10.619 -0.013 1.00 . A A . 108 VAL HG21 1 1
10 17553 1 1 108 VAL HG22 H -4.270 -9.723 0.910 1.00 . A A . 108 VAL HG22 1 1
10 17554 1 1 108 VAL HG23 H -2.993 -10.603 1.749 1.00 . A A . 108 VAL HG23 1 1
10 17555 1 1 108 VAL N N -6.031 -10.444 2.332 1.00 . A A . 108 VAL N 1 1
10 17556 1 1 108 VAL O O -6.599 -13.202 2.818 1.00 . A A . 108 VAL O 1 1
10 17557 1 1 109 THR C C -8.211 -15.441 -0.060 1.00 . A A . 109 THR C 1 1
10 17558 1 1 109 THR CA C -8.362 -14.418 1.060 1.00 . A A . 109 THR CA 1 1
10 17559 1 1 109 THR CB C -9.855 -14.079 1.233 1.00 . A A . 109 THR CB 1 1
10 17560 1 1 109 THR CG2 C -10.065 -13.153 2.421 1.00 . A A . 109 THR CG2 1 1
10 17561 1 1 109 THR H H -7.651 -12.785 -0.084 1.00 . A A . 109 THR H 1 1
10 17562 1 1 109 THR HA H -8.004 -14.852 1.982 1.00 . A A . 109 THR HA 1 1
10 17563 1 1 109 THR HB H -10.398 -14.996 1.409 1.00 . A A . 109 THR HB 1 1
10 17564 1 1 109 THR HG1 H -10.947 -14.066 -0.409 1.00 . A A . 109 THR HG1 1 1
10 17565 1 1 109 THR HG21 H -10.811 -12.413 2.172 1.00 . A A . 109 THR HG21 1 1
10 17566 1 1 109 THR HG22 H -9.135 -12.658 2.662 1.00 . A A . 109 THR HG22 1 1
10 17567 1 1 109 THR HG23 H -10.398 -13.728 3.272 1.00 . A A . 109 THR HG23 1 1
10 17568 1 1 109 THR N N -7.573 -13.223 0.790 1.00 . A A . 109 THR N 1 1
10 17569 1 1 109 THR O O -7.688 -15.133 -1.129 1.00 . A A . 109 THR O 1 1
10 17570 1 1 109 THR OG1 O -10.357 -13.459 0.043 1.00 . A A . 109 THR OG1 1 1
10 17571 1 1 110 GLY C C -7.839 -18.931 -0.294 1.00 . A A . 110 GLY C 1 1
10 17572 1 1 110 GLY CA C -8.582 -17.712 -0.803 1.00 . A A . 110 GLY CA 1 1
10 17573 1 1 110 GLY H H -9.082 -16.850 1.065 1.00 . A A . 110 GLY H 1 1
10 17574 1 1 110 GLY HA2 H -9.579 -18.006 -1.094 1.00 . A A . 110 GLY HA2 1 1
10 17575 1 1 110 GLY HA3 H -8.064 -17.326 -1.669 1.00 . A A . 110 GLY HA3 1 1
10 17576 1 1 110 GLY N N -8.674 -16.662 0.194 1.00 . A A . 110 GLY N 1 1
10 17577 1 1 110 GLY O O -7.696 -19.118 0.914 1.00 . A A . 110 GLY O 1 1
10 17578 1 1 111 GLN C C -5.140 -20.790 -1.070 1.00 . A A . 111 GLN C 1 1
10 17579 1 1 111 GLN CA C -6.639 -20.973 -0.853 1.00 . A A . 111 GLN CA 1 1
10 17580 1 1 111 GLN CB C -7.143 -22.163 -1.671 1.00 . A A . 111 GLN CB 1 1
10 17581 1 1 111 GLN CD C -6.710 -24.625 -2.037 1.00 . A A . 111 GLN CD 1 1
10 17582 1 1 111 GLN CG C -6.098 -23.248 -1.875 1.00 . A A . 111 GLN CG 1 1
10 17583 1 1 111 GLN H H -7.515 -19.561 -2.164 1.00 . A A . 111 GLN H 1 1
10 17584 1 1 111 GLN HA H -6.818 -21.166 0.194 1.00 . A A . 111 GLN HA 1 1
10 17585 1 1 111 GLN HB2 H -7.990 -22.600 -1.164 1.00 . A A . 111 GLN HB2 1 1
10 17586 1 1 111 GLN HB3 H -7.458 -21.810 -2.642 1.00 . A A . 111 GLN HB3 1 1
10 17587 1 1 111 GLN HE21 H -4.951 -25.477 -1.670 1.00 . A A . 111 GLN HE21 1 1
10 17588 1 1 111 GLN HE22 H -6.260 -26.561 -1.979 1.00 . A A . 111 GLN HE22 1 1
10 17589 1 1 111 GLN HG2 H -5.527 -23.018 -2.762 1.00 . A A . 111 GLN HG2 1 1
10 17590 1 1 111 GLN HG3 H -5.440 -23.261 -1.018 1.00 . A A . 111 GLN HG3 1 1
10 17591 1 1 111 GLN N N -7.368 -19.764 -1.217 1.00 . A A . 111 GLN N 1 1
10 17592 1 1 111 GLN NE2 N -5.891 -25.659 -1.880 1.00 . A A . 111 GLN NE2 1 1
10 17593 1 1 111 GLN O O -4.717 -20.098 -1.995 1.00 . A A . 111 GLN O 1 1
10 17594 1 1 111 GLN OE1 O -7.905 -24.759 -2.300 1.00 . A A . 111 GLN OE1 1 1
10 17595 1 1 112 ARG C C -2.392 -21.935 -1.610 1.00 . A A . 112 ARG C 1 1
10 17596 1 1 112 ARG CA C -2.891 -21.320 -0.306 1.00 . A A . 112 ARG CA 1 1
10 17597 1 1 112 ARG CB C -2.233 -22.019 0.885 1.00 . A A . 112 ARG CB 1 1
10 17598 1 1 112 ARG CD C -1.586 -21.888 3.310 1.00 . A A . 112 ARG CD 1 1
10 17599 1 1 112 ARG CG C -2.461 -21.308 2.210 1.00 . A A . 112 ARG CG 1 1
10 17600 1 1 112 ARG CZ C -0.499 -21.146 5.387 1.00 . A A . 112 ARG CZ 1 1
10 17601 1 1 112 ARG H H -4.740 -21.952 0.508 1.00 . A A . 112 ARG H 1 1
10 17602 1 1 112 ARG HA H -2.625 -20.274 -0.290 1.00 . A A . 112 ARG HA 1 1
10 17603 1 1 112 ARG HB2 H -2.631 -23.020 0.966 1.00 . A A . 112 ARG HB2 1 1
10 17604 1 1 112 ARG HB3 H -1.169 -22.076 0.711 1.00 . A A . 112 ARG HB3 1 1
10 17605 1 1 112 ARG HD2 H -2.093 -22.736 3.745 1.00 . A A . 112 ARG HD2 1 1
10 17606 1 1 112 ARG HD3 H -0.652 -22.211 2.876 1.00 . A A . 112 ARG HD3 1 1
10 17607 1 1 112 ARG HE H -1.750 -20.039 4.297 1.00 . A A . 112 ARG HE 1 1
10 17608 1 1 112 ARG HG2 H -2.225 -20.261 2.092 1.00 . A A . 112 ARG HG2 1 1
10 17609 1 1 112 ARG HG3 H -3.498 -21.416 2.492 1.00 . A A . 112 ARG HG3 1 1
10 17610 1 1 112 ARG HH11 H -0.037 -23.026 4.810 1.00 . A A . 112 ARG HH11 1 1
10 17611 1 1 112 ARG HH12 H 0.723 -22.490 6.272 1.00 . A A . 112 ARG HH12 1 1
10 17612 1 1 112 ARG HH21 H -0.756 -19.323 6.221 1.00 . A A . 112 ARG HH21 1 1
10 17613 1 1 112 ARG HH22 H 0.313 -20.384 7.074 1.00 . A A . 112 ARG HH22 1 1
10 17614 1 1 112 ARG N N -4.343 -21.415 -0.210 1.00 . A A . 112 ARG N 1 1
10 17615 1 1 112 ARG NE N -1.309 -20.912 4.361 1.00 . A A . 112 ARG NE 1 1
10 17616 1 1 112 ARG NH1 N 0.112 -22.317 5.499 1.00 . A A . 112 ARG NH1 1 1
10 17617 1 1 112 ARG NH2 N -0.297 -20.207 6.303 1.00 . A A . 112 ARG NH2 1 1
10 17618 1 1 112 ARG O O -2.273 -23.156 -1.727 1.00 . A A . 112 ARG O 1 1
10 17619 1 1 113 LEU C C -0.457 -22.522 -3.714 1.00 . A A . 113 LEU C 1 1
10 17620 1 1 113 LEU CA C -1.614 -21.543 -3.883 1.00 . A A . 113 LEU CA 1 1
10 17621 1 1 113 LEU CB C -1.170 -20.352 -4.734 1.00 . A A . 113 LEU CB 1 1
10 17622 1 1 113 LEU CD1 C -1.697 -18.195 -5.897 1.00 . A A . 113 LEU CD1 1 1
10 17623 1 1 113 LEU CD2 C -3.190 -20.178 -6.208 1.00 . A A . 113 LEU CD2 1 1
10 17624 1 1 113 LEU CG C -2.284 -19.434 -5.238 1.00 . A A . 113 LEU CG 1 1
10 17625 1 1 113 LEU H H -2.216 -20.123 -2.434 1.00 . A A . 113 LEU H 1 1
10 17626 1 1 113 LEU HA H -2.428 -22.048 -4.382 1.00 . A A . 113 LEU HA 1 1
10 17627 1 1 113 LEU HB2 H -0.493 -19.756 -4.141 1.00 . A A . 113 LEU HB2 1 1
10 17628 1 1 113 LEU HB3 H -0.644 -20.740 -5.595 1.00 . A A . 113 LEU HB3 1 1
10 17629 1 1 113 LEU HD11 H -2.435 -17.407 -5.902 1.00 . A A . 113 LEU HD11 1 1
10 17630 1 1 113 LEU HD12 H -1.412 -18.428 -6.912 1.00 . A A . 113 LEU HD12 1 1
10 17631 1 1 113 LEU HD13 H -0.827 -17.871 -5.344 1.00 . A A . 113 LEU HD13 1 1
10 17632 1 1 113 LEU HD21 H -3.745 -20.934 -5.674 1.00 . A A . 113 LEU HD21 1 1
10 17633 1 1 113 LEU HD22 H -2.589 -20.646 -6.974 1.00 . A A . 113 LEU HD22 1 1
10 17634 1 1 113 LEU HD23 H -3.877 -19.481 -6.666 1.00 . A A . 113 LEU HD23 1 1
10 17635 1 1 113 LEU HG H -2.884 -19.112 -4.398 1.00 . A A . 113 LEU HG 1 1
10 17636 1 1 113 LEU N N -2.101 -21.084 -2.586 1.00 . A A . 113 LEU N 1 1
10 17637 1 1 113 LEU O O 0.657 -22.129 -3.370 1.00 . A A . 113 LEU O 1 1
10 17638 1 1 114 VAL C C 0.147 -25.879 -4.942 1.00 . A A . 114 VAL C 1 1
10 17639 1 1 114 VAL CA C 0.290 -24.836 -3.840 1.00 . A A . 114 VAL CA 1 1
10 17640 1 1 114 VAL CB C 0.216 -25.538 -2.471 1.00 . A A . 114 VAL CB 1 1
10 17641 1 1 114 VAL CG1 C -1.112 -26.263 -2.313 1.00 . A A . 114 VAL CG1 1 1
10 17642 1 1 114 VAL CG2 C 1.382 -26.501 -2.303 1.00 . A A . 114 VAL CG2 1 1
10 17643 1 1 114 VAL H H -1.637 -24.052 -4.232 1.00 . A A . 114 VAL H 1 1
10 17644 1 1 114 VAL HA H 1.258 -24.364 -3.927 1.00 . A A . 114 VAL HA 1 1
10 17645 1 1 114 VAL HB H 0.284 -24.786 -1.699 1.00 . A A . 114 VAL HB 1 1
10 17646 1 1 114 VAL HG11 H -1.099 -26.842 -1.402 1.00 . A A . 114 VAL HG11 1 1
10 17647 1 1 114 VAL HG12 H -1.914 -25.541 -2.271 1.00 . A A . 114 VAL HG12 1 1
10 17648 1 1 114 VAL HG13 H -1.264 -26.922 -3.155 1.00 . A A . 114 VAL HG13 1 1
10 17649 1 1 114 VAL HG21 H 1.748 -26.797 -3.275 1.00 . A A . 114 VAL HG21 1 1
10 17650 1 1 114 VAL HG22 H 2.173 -26.014 -1.752 1.00 . A A . 114 VAL HG22 1 1
10 17651 1 1 114 VAL HG23 H 1.052 -27.376 -1.762 1.00 . A A . 114 VAL HG23 1 1
10 17652 1 1 114 VAL N N -0.729 -23.800 -3.961 1.00 . A A . 114 VAL N 1 1
10 17653 1 1 114 VAL O O -0.961 -26.312 -5.262 1.00 . A A . 114 VAL O 1 1
10 17654 1 1 115 SER C C 0.388 -28.458 -6.231 1.00 . A A . 115 SER C 1 1
10 17655 1 1 115 SER CA C 1.275 -27.270 -6.590 1.00 . A A . 115 SER CA 1 1
10 17656 1 1 115 SER CB C 2.701 -27.750 -6.869 1.00 . A A . 115 SER CB 1 1
10 17657 1 1 115 SER H H 2.126 -25.897 -5.222 1.00 . A A . 115 SER H 1 1
10 17658 1 1 115 SER HA H 0.883 -26.798 -7.479 1.00 . A A . 115 SER HA 1 1
10 17659 1 1 115 SER HB2 H 2.679 -28.509 -7.636 1.00 . A A . 115 SER HB2 1 1
10 17660 1 1 115 SER HB3 H 3.299 -26.915 -7.206 1.00 . A A . 115 SER HB3 1 1
10 17661 1 1 115 SER HG H 2.607 -28.644 -5.129 1.00 . A A . 115 SER HG 1 1
10 17662 1 1 115 SER N N 1.274 -26.279 -5.521 1.00 . A A . 115 SER N 1 1
10 17663 1 1 115 SER O O 0.327 -28.895 -5.082 1.00 . A A . 115 SER O 1 1
10 17664 1 1 115 SER OG O 3.293 -28.294 -5.703 1.00 . A A . 115 SER OG 1 1
10 17665 1 1 116 PRO C C -0.456 -31.430 -6.770 1.00 . A A . 116 PRO C 1 1
10 17666 1 1 116 PRO CA C -1.216 -30.138 -7.054 1.00 . A A . 116 PRO CA 1 1
10 17667 1 1 116 PRO CB C -1.949 -30.233 -8.395 1.00 . A A . 116 PRO CB 1 1
10 17668 1 1 116 PRO CD C -0.295 -28.523 -8.633 1.00 . A A . 116 PRO CD 1 1
10 17669 1 1 116 PRO CG C -1.021 -29.609 -9.379 1.00 . A A . 116 PRO CG 1 1
10 17670 1 1 116 PRO HA H -1.929 -29.960 -6.263 1.00 . A A . 116 PRO HA 1 1
10 17671 1 1 116 PRO HB2 H -2.138 -31.271 -8.632 1.00 . A A . 116 PRO HB2 1 1
10 17672 1 1 116 PRO HB3 H -2.883 -29.695 -8.337 1.00 . A A . 116 PRO HB3 1 1
10 17673 1 1 116 PRO HD2 H 0.719 -28.431 -8.992 1.00 . A A . 116 PRO HD2 1 1
10 17674 1 1 116 PRO HD3 H -0.819 -27.584 -8.731 1.00 . A A . 116 PRO HD3 1 1
10 17675 1 1 116 PRO HG2 H -0.321 -30.346 -9.743 1.00 . A A . 116 PRO HG2 1 1
10 17676 1 1 116 PRO HG3 H -1.585 -29.188 -10.198 1.00 . A A . 116 PRO HG3 1 1
10 17677 1 1 116 PRO N N -0.319 -28.994 -7.238 1.00 . A A . 116 PRO N 1 1
10 17678 1 1 116 PRO O O -1.006 -32.372 -6.201 1.00 . A A . 116 PRO O 1 1
10 17679 1 1 117 GLY C C 2.944 -32.591 -7.694 1.00 . A A . 117 GLY C 1 1
10 17680 1 1 117 GLY CA C 1.625 -32.647 -6.948 1.00 . A A . 117 GLY CA 1 1
10 17681 1 1 117 GLY H H 1.197 -30.685 -7.618 1.00 . A A . 117 GLY H 1 1
10 17682 1 1 117 GLY HA2 H 1.825 -32.740 -5.891 1.00 . A A . 117 GLY HA2 1 1
10 17683 1 1 117 GLY HA3 H 1.075 -33.516 -7.278 1.00 . A A . 117 GLY HA3 1 1
10 17684 1 1 117 GLY N N 0.811 -31.466 -7.169 1.00 . A A . 117 GLY N 1 1
10 17685 1 1 117 GLY O O 3.503 -31.514 -7.900 1.00 . A A . 117 GLY O 1 1
10 17686 1 1 118 SER C C 4.512 -34.483 -10.188 1.00 . A A . 118 SER C 1 1
10 17687 1 1 118 SER CA C 4.707 -33.834 -8.821 1.00 . A A . 118 SER CA 1 1
10 17688 1 1 118 SER CB C 5.734 -34.626 -8.010 1.00 . A A . 118 SER CB 1 1
10 17689 1 1 118 SER H H 2.950 -34.579 -7.904 1.00 . A A . 118 SER H 1 1
10 17690 1 1 118 SER HA H 5.072 -32.827 -8.963 1.00 . A A . 118 SER HA 1 1
10 17691 1 1 118 SER HB2 H 5.842 -34.176 -7.034 1.00 . A A . 118 SER HB2 1 1
10 17692 1 1 118 SER HB3 H 5.393 -35.645 -7.900 1.00 . A A . 118 SER HB3 1 1
10 17693 1 1 118 SER HG H 7.201 -33.749 -8.967 1.00 . A A . 118 SER HG 1 1
10 17694 1 1 118 SER N N 3.443 -33.754 -8.099 1.00 . A A . 118 SER N 1 1
10 17695 1 1 118 SER O O 5.057 -34.022 -11.190 1.00 . A A . 118 SER O 1 1
10 17696 1 1 118 SER OG O 6.997 -34.633 -8.653 1.00 . A A . 118 SER OG 1 1
10 17697 1 1 119 ALA C C 4.753 -36.587 -12.205 1.00 . A A . 119 ALA C 1 1
10 17698 1 1 119 ALA CA C 3.460 -36.270 -11.462 1.00 . A A . 119 ALA CA 1 1
10 17699 1 1 119 ALA CB C 2.527 -35.455 -12.346 1.00 . A A . 119 ALA CB 1 1
10 17700 1 1 119 ALA H H 3.323 -35.877 -9.387 1.00 . A A . 119 ALA H 1 1
10 17701 1 1 119 ALA HA H 2.962 -37.197 -11.214 1.00 . A A . 119 ALA HA 1 1
10 17702 1 1 119 ALA HB1 H 1.661 -36.049 -12.598 1.00 . A A . 119 ALA HB1 1 1
10 17703 1 1 119 ALA HB2 H 2.213 -34.568 -11.815 1.00 . A A . 119 ALA HB2 1 1
10 17704 1 1 119 ALA HB3 H 3.045 -35.170 -13.249 1.00 . A A . 119 ALA HB3 1 1
10 17705 1 1 119 ALA N N 3.730 -35.557 -10.219 1.00 . A A . 119 ALA N 1 1
10 17706 1 1 119 ALA O O 4.815 -36.491 -13.430 1.00 . A A . 119 ALA O 1 1
10 17707 1 1 120 ASN C C 7.148 -38.774 -12.405 1.00 . A A . 120 ASN C 1 1
10 17708 1 1 120 ASN CA C 7.077 -37.294 -12.043 1.00 . A A . 120 ASN CA 1 1
10 17709 1 1 120 ASN CB C 8.207 -36.939 -11.075 1.00 . A A . 120 ASN CB 1 1
10 17710 1 1 120 ASN CG C 9.573 -37.301 -11.623 1.00 . A A . 120 ASN CG 1 1
10 17711 1 1 120 ASN H H 5.672 -37.021 -10.483 1.00 . A A . 120 ASN H 1 1
10 17712 1 1 120 ASN HA H 7.190 -36.709 -12.944 1.00 . A A . 120 ASN HA 1 1
10 17713 1 1 120 ASN HB2 H 8.188 -35.876 -10.883 1.00 . A A . 120 ASN HB2 1 1
10 17714 1 1 120 ASN HB3 H 8.058 -37.471 -10.147 1.00 . A A . 120 ASN HB3 1 1
10 17715 1 1 120 ASN HD21 H 9.423 -35.879 -13.005 1.00 . A A . 120 ASN HD21 1 1
10 17716 1 1 120 ASN HD22 H 10.883 -36.802 -13.033 1.00 . A A . 120 ASN HD22 1 1
10 17717 1 1 120 ASN N N 5.784 -36.964 -11.455 1.00 . A A . 120 ASN N 1 1
10 17718 1 1 120 ASN ND2 N 10.003 -36.589 -12.658 1.00 . A A . 120 ASN ND2 1 1
10 17719 1 1 120 ASN O O 6.929 -39.641 -11.559 1.00 . A A . 120 ASN O 1 1
10 17720 1 1 120 ASN OD1 O 10.234 -38.211 -11.122 1.00 . A A . 120 ASN OD1 1 1
10 17721 1 1 121 GLU C C 8.871 -41.065 -13.695 1.00 . A A . 121 GLU C 1 1
10 17722 1 1 121 GLU CA C 7.556 -40.431 -14.140 1.00 . A A . 121 GLU CA 1 1
10 17723 1 1 121 GLU CB C 7.445 -40.479 -15.666 1.00 . A A . 121 GLU CB 1 1
10 17724 1 1 121 GLU CD C 6.028 -40.018 -17.706 1.00 . A A . 121 GLU CD 1 1
10 17725 1 1 121 GLU CG C 6.157 -39.877 -16.201 1.00 . A A . 121 GLU CG 1 1
10 17726 1 1 121 GLU H H 7.620 -38.321 -14.295 1.00 . A A . 121 GLU H 1 1
10 17727 1 1 121 GLU HA H 6.738 -40.989 -13.712 1.00 . A A . 121 GLU HA 1 1
10 17728 1 1 121 GLU HB2 H 8.277 -39.937 -16.092 1.00 . A A . 121 GLU HB2 1 1
10 17729 1 1 121 GLU HB3 H 7.497 -41.509 -15.986 1.00 . A A . 121 GLU HB3 1 1
10 17730 1 1 121 GLU HG2 H 5.320 -40.376 -15.736 1.00 . A A . 121 GLU HG2 1 1
10 17731 1 1 121 GLU HG3 H 6.133 -38.827 -15.949 1.00 . A A . 121 GLU HG3 1 1
10 17732 1 1 121 GLU N N 7.456 -39.055 -13.667 1.00 . A A . 121 GLU N 1 1
10 17733 1 1 121 GLU O O 9.951 -40.631 -14.095 1.00 . A A . 121 GLU O 1 1
10 17734 1 1 121 GLU OE1 O 6.844 -39.411 -18.431 1.00 . A A . 121 GLU OE1 1 1
10 17735 1 1 121 GLU OE2 O 5.112 -40.736 -18.157 1.00 . A A . 121 GLU OE2 1 1
10 17736 1 1 122 THR C C 10.258 -44.028 -13.197 1.00 . A A . 122 THR C 1 1
10 17737 1 1 122 THR CA C 9.950 -42.791 -12.360 1.00 . A A . 122 THR CA 1 1
10 17738 1 1 122 THR CB C 9.771 -43.212 -10.890 1.00 . A A . 122 THR CB 1 1
10 17739 1 1 122 THR CG2 C 9.422 -42.012 -10.022 1.00 . A A . 122 THR CG2 1 1
10 17740 1 1 122 THR H H 7.882 -42.397 -12.579 1.00 . A A . 122 THR H 1 1
10 17741 1 1 122 THR HA H 10.788 -42.111 -12.419 1.00 . A A . 122 THR HA 1 1
10 17742 1 1 122 THR HB H 10.701 -43.634 -10.536 1.00 . A A . 122 THR HB 1 1
10 17743 1 1 122 THR HG1 H 7.881 -43.769 -10.814 1.00 . A A . 122 THR HG1 1 1
10 17744 1 1 122 THR HG21 H 9.277 -42.335 -9.003 1.00 . A A . 122 THR HG21 1 1
10 17745 1 1 122 THR HG22 H 8.514 -41.556 -10.387 1.00 . A A . 122 THR HG22 1 1
10 17746 1 1 122 THR HG23 H 10.227 -41.293 -10.061 1.00 . A A . 122 THR HG23 1 1
10 17747 1 1 122 THR N N 8.771 -42.097 -12.862 1.00 . A A . 122 THR N 1 1
10 17748 1 1 122 THR O O 11.418 -44.320 -13.487 1.00 . A A . 122 THR O 1 1
10 17749 1 1 122 THR OG1 O 8.739 -44.199 -10.785 1.00 . A A . 122 THR OG1 1 1
10 17750 1 1 123 SER C C 10.639 -46.710 -13.988 1.00 . A A . 123 SER C 1 1
10 17751 1 1 123 SER CA C 9.371 -45.959 -14.384 1.00 . A A . 123 SER CA 1 1
10 17752 1 1 123 SER CB C 9.418 -45.606 -15.872 1.00 . A A . 123 SER CB 1 1
10 17753 1 1 123 SER H H 8.312 -44.466 -13.320 1.00 . A A . 123 SER H 1 1
10 17754 1 1 123 SER HA H 8.518 -46.594 -14.200 1.00 . A A . 123 SER HA 1 1
10 17755 1 1 123 SER HB2 H 9.584 -46.505 -16.447 1.00 . A A . 123 SER HB2 1 1
10 17756 1 1 123 SER HB3 H 8.478 -45.161 -16.163 1.00 . A A . 123 SER HB3 1 1
10 17757 1 1 123 SER HG H 10.637 -44.675 -17.091 1.00 . A A . 123 SER HG 1 1
10 17758 1 1 123 SER N N 9.212 -44.751 -13.583 1.00 . A A . 123 SER N 1 1
10 17759 1 1 123 SER O O 11.387 -47.182 -14.844 1.00 . A A . 123 SER O 1 1
10 17760 1 1 123 SER OG O 10.463 -44.689 -16.147 1.00 . A A . 123 SER OG 1 1
10 17761 1 1 124 SER C C 11.716 -48.948 -11.796 1.00 . A A . 124 SER C 1 1
10 17762 1 1 124 SER CA C 12.051 -47.507 -12.173 1.00 . A A . 124 SER CA 1 1
10 17763 1 1 124 SER CB C 12.614 -46.768 -10.957 1.00 . A A . 124 SER CB 1 1
10 17764 1 1 124 SER H H 10.238 -46.420 -12.051 1.00 . A A . 124 SER H 1 1
10 17765 1 1 124 SER HA H 12.795 -47.516 -12.955 1.00 . A A . 124 SER HA 1 1
10 17766 1 1 124 SER HB2 H 13.525 -47.250 -10.636 1.00 . A A . 124 SER HB2 1 1
10 17767 1 1 124 SER HB3 H 12.824 -45.744 -11.228 1.00 . A A . 124 SER HB3 1 1
10 17768 1 1 124 SER HG H 11.856 -47.538 -9.323 1.00 . A A . 124 SER HG 1 1
10 17769 1 1 124 SER N N 10.872 -46.817 -12.684 1.00 . A A . 124 SER N 1 1
10 17770 1 1 124 SER O O 10.570 -49.267 -11.478 1.00 . A A . 124 SER O 1 1
10 17771 1 1 124 SER OG O 11.690 -46.776 -9.883 1.00 . A A . 124 SER OG 1 1
10 17772 1 1 125 ILE C C 11.996 -51.376 -10.082 1.00 . A A . 125 ILE C 1 1
10 17773 1 1 125 ILE CA C 12.538 -51.218 -11.499 1.00 . A A . 125 ILE CA 1 1
10 17774 1 1 125 ILE CB C 13.855 -52.006 -11.624 1.00 . A A . 125 ILE CB 1 1
10 17775 1 1 125 ILE CD1 C 15.218 -50.184 -10.484 1.00 . A A . 125 ILE CD1 1 1
10 17776 1 1 125 ILE CG1 C 14.805 -51.639 -10.482 1.00 . A A . 125 ILE CG1 1 1
10 17777 1 1 125 ILE CG2 C 14.508 -51.736 -12.971 1.00 . A A . 125 ILE CG2 1 1
10 17778 1 1 125 ILE H H 13.614 -49.497 -12.098 1.00 . A A . 125 ILE H 1 1
10 17779 1 1 125 ILE HA H 11.824 -51.636 -12.194 1.00 . A A . 125 ILE HA 1 1
10 17780 1 1 125 ILE HB H 13.625 -53.059 -11.567 1.00 . A A . 125 ILE HB 1 1
10 17781 1 1 125 ILE HD11 H 15.384 -49.858 -11.501 1.00 . A A . 125 ILE HD11 1 1
10 17782 1 1 125 ILE HD12 H 14.435 -49.586 -10.040 1.00 . A A . 125 ILE HD12 1 1
10 17783 1 1 125 ILE HD13 H 16.128 -50.066 -9.916 1.00 . A A . 125 ILE HD13 1 1
10 17784 1 1 125 ILE HG12 H 14.322 -51.845 -9.540 1.00 . A A . 125 ILE HG12 1 1
10 17785 1 1 125 ILE HG13 H 15.700 -52.239 -10.562 1.00 . A A . 125 ILE HG13 1 1
10 17786 1 1 125 ILE HG21 H 15.574 -51.629 -12.839 1.00 . A A . 125 ILE HG21 1 1
10 17787 1 1 125 ILE HG22 H 14.310 -52.562 -13.638 1.00 . A A . 125 ILE HG22 1 1
10 17788 1 1 125 ILE HG23 H 14.104 -50.828 -13.392 1.00 . A A . 125 ILE HG23 1 1
10 17789 1 1 125 ILE N N 12.724 -49.812 -11.836 1.00 . A A . 125 ILE N 1 1
10 17790 1 1 125 ILE O O 11.162 -52.242 -9.818 1.00 . A A . 125 ILE O 1 1
11 17791 1 1 1 GLY C C -36.321 39.366 -1.613 1.00 . A A . 1 GLY C 1 1
11 17792 1 1 1 GLY CA C -35.505 40.590 -1.977 1.00 . A A . 1 GLY CA 1 1
11 17793 1 1 1 GLY H1 H -36.441 41.765 -0.485 1.00 . A A . 1 GLY H1 1 1
11 17794 1 1 1 GLY HA2 H -35.510 40.708 -3.051 1.00 . A A . 1 GLY HA2 1 1
11 17795 1 1 1 GLY HA3 H -34.487 40.441 -1.647 1.00 . A A . 1 GLY HA3 1 1
11 17796 1 1 1 GLY N N -36.021 41.803 -1.370 1.00 . A A . 1 GLY N 1 1
11 17797 1 1 1 GLY O O -36.995 38.785 -2.464 1.00 . A A . 1 GLY O 1 1
11 17798 1 1 2 SER C C -36.898 36.659 -0.872 1.00 . A A . 2 SER C 1 1
11 17799 1 1 2 SER CA C -36.996 37.806 0.129 1.00 . A A . 2 SER CA 1 1
11 17800 1 1 2 SER CB C -38.464 38.165 0.369 1.00 . A A . 2 SER CB 1 1
11 17801 1 1 2 SER H H -35.706 39.478 0.286 1.00 . A A . 2 SER H 1 1
11 17802 1 1 2 SER HA H -36.554 37.492 1.063 1.00 . A A . 2 SER HA 1 1
11 17803 1 1 2 SER HB2 H -38.520 39.023 1.021 1.00 . A A . 2 SER HB2 1 1
11 17804 1 1 2 SER HB3 H -38.934 38.398 -0.576 1.00 . A A . 2 SER HB3 1 1
11 17805 1 1 2 SER HG H -38.534 36.504 1.406 1.00 . A A . 2 SER HG 1 1
11 17806 1 1 2 SER N N -36.261 38.972 -0.345 1.00 . A A . 2 SER N 1 1
11 17807 1 1 2 SER O O -37.906 36.056 -1.243 1.00 . A A . 2 SER O 1 1
11 17808 1 1 2 SER OG O -39.160 37.088 0.972 1.00 . A A . 2 SER OG 1 1
11 17809 1 1 3 SER C C -34.037 34.725 -2.122 1.00 . A A . 3 SER C 1 1
11 17810 1 1 3 SER CA C -35.447 35.290 -2.266 1.00 . A A . 3 SER CA 1 1
11 17811 1 1 3 SER CB C -35.660 35.800 -3.693 1.00 . A A . 3 SER CB 1 1
11 17812 1 1 3 SER H H -34.914 36.879 -0.972 1.00 . A A . 3 SER H 1 1
11 17813 1 1 3 SER HA H -36.159 34.504 -2.064 1.00 . A A . 3 SER HA 1 1
11 17814 1 1 3 SER HB2 H -35.614 34.969 -4.380 1.00 . A A . 3 SER HB2 1 1
11 17815 1 1 3 SER HB3 H -36.629 36.272 -3.762 1.00 . A A . 3 SER HB3 1 1
11 17816 1 1 3 SER HG H -34.399 37.239 -3.273 1.00 . A A . 3 SER HG 1 1
11 17817 1 1 3 SER N N -35.677 36.362 -1.305 1.00 . A A . 3 SER N 1 1
11 17818 1 1 3 SER O O -33.219 35.251 -1.368 1.00 . A A . 3 SER O 1 1
11 17819 1 1 3 SER OG O -34.666 36.744 -4.051 1.00 . A A . 3 SER OG 1 1
11 17820 1 1 4 GLY C C -32.307 31.876 -3.765 1.00 . A A . 4 GLY C 1 1
11 17821 1 1 4 GLY CA C -32.449 33.029 -2.790 1.00 . A A . 4 GLY CA 1 1
11 17822 1 1 4 GLY H H -34.451 33.272 -3.435 1.00 . A A . 4 GLY H 1 1
11 17823 1 1 4 GLY HA2 H -31.700 33.773 -3.017 1.00 . A A . 4 GLY HA2 1 1
11 17824 1 1 4 GLY HA3 H -32.284 32.660 -1.789 1.00 . A A . 4 GLY HA3 1 1
11 17825 1 1 4 GLY N N -33.760 33.648 -2.851 1.00 . A A . 4 GLY N 1 1
11 17826 1 1 4 GLY O O -33.300 31.364 -4.281 1.00 . A A . 4 GLY O 1 1
11 17827 1 1 5 SER C C -29.313 30.025 -4.957 1.00 . A A . 5 SER C 1 1
11 17828 1 1 5 SER CA C -30.799 30.372 -4.943 1.00 . A A . 5 SER CA 1 1
11 17829 1 1 5 SER CB C -31.261 30.741 -6.354 1.00 . A A . 5 SER CB 1 1
11 17830 1 1 5 SER H H -30.317 31.916 -3.576 1.00 . A A . 5 SER H 1 1
11 17831 1 1 5 SER HA H -31.354 29.510 -4.605 1.00 . A A . 5 SER HA 1 1
11 17832 1 1 5 SER HB2 H -32.213 31.246 -6.297 1.00 . A A . 5 SER HB2 1 1
11 17833 1 1 5 SER HB3 H -30.532 31.396 -6.808 1.00 . A A . 5 SER HB3 1 1
11 17834 1 1 5 SER HG H -32.283 29.572 -7.548 1.00 . A A . 5 SER HG 1 1
11 17835 1 1 5 SER N N -31.068 31.468 -4.019 1.00 . A A . 5 SER N 1 1
11 17836 1 1 5 SER O O -28.470 30.842 -4.584 1.00 . A A . 5 SER O 1 1
11 17837 1 1 5 SER OG O -31.405 29.586 -7.162 1.00 . A A . 5 SER OG 1 1
11 17838 1 1 6 SER C C -27.462 27.216 -6.457 1.00 . A A . 6 SER C 1 1
11 17839 1 1 6 SER CA C -27.616 28.351 -5.449 1.00 . A A . 6 SER CA 1 1
11 17840 1 1 6 SER CB C -27.150 27.888 -4.068 1.00 . A A . 6 SER CB 1 1
11 17841 1 1 6 SER H H -29.716 28.203 -5.674 1.00 . A A . 6 SER H 1 1
11 17842 1 1 6 SER HA H -27.005 29.183 -5.766 1.00 . A A . 6 SER HA 1 1
11 17843 1 1 6 SER HB2 H -26.104 27.625 -4.113 1.00 . A A . 6 SER HB2 1 1
11 17844 1 1 6 SER HB3 H -27.289 28.690 -3.357 1.00 . A A . 6 SER HB3 1 1
11 17845 1 1 6 SER HG H -28.755 27.039 -3.333 1.00 . A A . 6 SER HG 1 1
11 17846 1 1 6 SER N N -28.999 28.809 -5.390 1.00 . A A . 6 SER N 1 1
11 17847 1 1 6 SER O O -28.447 26.705 -6.988 1.00 . A A . 6 SER O 1 1
11 17848 1 1 6 SER OG O -27.887 26.759 -3.633 1.00 . A A . 6 SER OG 1 1
11 17849 1 1 7 GLY C C -24.532 25.241 -7.570 1.00 . A A . 7 GLY C 1 1
11 17850 1 1 7 GLY CA C -25.955 25.756 -7.659 1.00 . A A . 7 GLY CA 1 1
11 17851 1 1 7 GLY H H -25.470 27.271 -6.262 1.00 . A A . 7 GLY H 1 1
11 17852 1 1 7 GLY HA2 H -26.635 24.941 -7.459 1.00 . A A . 7 GLY HA2 1 1
11 17853 1 1 7 GLY HA3 H -26.131 26.122 -8.659 1.00 . A A . 7 GLY HA3 1 1
11 17854 1 1 7 GLY N N -26.217 26.827 -6.715 1.00 . A A . 7 GLY N 1 1
11 17855 1 1 7 GLY O O -24.298 24.116 -7.128 1.00 . A A . 7 GLY O 1 1
11 17856 1 1 8 PHE C C -21.516 26.129 -6.660 1.00 . A A . 8 PHE C 1 1
11 17857 1 1 8 PHE CA C -22.172 25.684 -7.964 1.00 . A A . 8 PHE CA 1 1
11 17858 1 1 8 PHE CB C -21.430 26.295 -9.155 1.00 . A A . 8 PHE CB 1 1
11 17859 1 1 8 PHE CD1 C -20.403 24.298 -10.274 1.00 . A A . 8 PHE CD1 1 1
11 17860 1 1 8 PHE CD2 C -18.953 25.937 -9.328 1.00 . A A . 8 PHE CD2 1 1
11 17861 1 1 8 PHE CE1 C -19.309 23.559 -10.680 1.00 . A A . 8 PHE CE1 1 1
11 17862 1 1 8 PHE CE2 C -17.854 25.202 -9.732 1.00 . A A . 8 PHE CE2 1 1
11 17863 1 1 8 PHE CG C -20.238 25.494 -9.594 1.00 . A A . 8 PHE CG 1 1
11 17864 1 1 8 PHE CZ C -18.032 24.011 -10.408 1.00 . A A . 8 PHE CZ 1 1
11 17865 1 1 8 PHE H H -23.829 26.948 -8.337 1.00 . A A . 8 PHE H 1 1
11 17866 1 1 8 PHE HA H -22.118 24.608 -8.031 1.00 . A A . 8 PHE HA 1 1
11 17867 1 1 8 PHE HB2 H -22.108 26.368 -9.992 1.00 . A A . 8 PHE HB2 1 1
11 17868 1 1 8 PHE HB3 H -21.088 27.283 -8.887 1.00 . A A . 8 PHE HB3 1 1
11 17869 1 1 8 PHE HD1 H -21.402 23.943 -10.487 1.00 . A A . 8 PHE HD1 1 1
11 17870 1 1 8 PHE HD2 H -18.812 26.868 -8.798 1.00 . A A . 8 PHE HD2 1 1
11 17871 1 1 8 PHE HE1 H -19.452 22.628 -11.209 1.00 . A A . 8 PHE HE1 1 1
11 17872 1 1 8 PHE HE2 H -16.858 25.558 -9.517 1.00 . A A . 8 PHE HE2 1 1
11 17873 1 1 8 PHE HZ H -17.176 23.435 -10.725 1.00 . A A . 8 PHE HZ 1 1
11 17874 1 1 8 PHE N N -23.579 26.064 -7.994 1.00 . A A . 8 PHE N 1 1
11 17875 1 1 8 PHE O O -22.115 26.856 -5.867 1.00 . A A . 8 PHE O 1 1
11 17876 1 1 9 LYS C C -18.390 26.982 -5.561 1.00 . A A . 9 LYS C 1 1
11 17877 1 1 9 LYS CA C -19.543 26.038 -5.237 1.00 . A A . 9 LYS CA 1 1
11 17878 1 1 9 LYS CB C -19.008 24.777 -4.556 1.00 . A A . 9 LYS CB 1 1
11 17879 1 1 9 LYS CD C -19.499 22.420 -3.839 1.00 . A A . 9 LYS CD 1 1
11 17880 1 1 9 LYS CE C -20.586 21.392 -3.566 1.00 . A A . 9 LYS CE 1 1
11 17881 1 1 9 LYS CG C -20.090 23.773 -4.198 1.00 . A A . 9 LYS CG 1 1
11 17882 1 1 9 LYS H H -19.857 25.110 -7.113 1.00 . A A . 9 LYS H 1 1
11 17883 1 1 9 LYS HA H -20.224 26.539 -4.565 1.00 . A A . 9 LYS HA 1 1
11 17884 1 1 9 LYS HB2 H -18.305 24.295 -5.219 1.00 . A A . 9 LYS HB2 1 1
11 17885 1 1 9 LYS HB3 H -18.496 25.062 -3.648 1.00 . A A . 9 LYS HB3 1 1
11 17886 1 1 9 LYS HD2 H -18.890 22.074 -4.660 1.00 . A A . 9 LYS HD2 1 1
11 17887 1 1 9 LYS HD3 H -18.887 22.528 -2.954 1.00 . A A . 9 LYS HD3 1 1
11 17888 1 1 9 LYS HE2 H -20.178 20.614 -2.939 1.00 . A A . 9 LYS HE2 1 1
11 17889 1 1 9 LYS HE3 H -21.402 21.878 -3.052 1.00 . A A . 9 LYS HE3 1 1
11 17890 1 1 9 LYS HG2 H -20.648 24.146 -3.352 1.00 . A A . 9 LYS HG2 1 1
11 17891 1 1 9 LYS HG3 H -20.752 23.654 -5.044 1.00 . A A . 9 LYS HG3 1 1
11 17892 1 1 9 LYS HZ1 H -21.997 20.289 -4.641 1.00 . A A . 9 LYS HZ1 1 1
11 17893 1 1 9 LYS HZ2 H -20.410 20.096 -5.195 1.00 . A A . 9 LYS HZ2 1 1
11 17894 1 1 9 LYS HZ3 H -21.259 21.518 -5.539 1.00 . A A . 9 LYS HZ3 1 1
11 17895 1 1 9 LYS N N -20.282 25.687 -6.443 1.00 . A A . 9 LYS N 1 1
11 17896 1 1 9 LYS NZ N -21.100 20.781 -4.823 1.00 . A A . 9 LYS NZ 1 1
11 17897 1 1 9 LYS O O -18.068 27.208 -6.728 1.00 . A A . 9 LYS O 1 1
11 17898 1 1 10 VAL C C -15.514 28.119 -3.732 1.00 . A A . 10 VAL C 1 1
11 17899 1 1 10 VAL CA C -16.649 28.448 -4.696 1.00 . A A . 10 VAL CA 1 1
11 17900 1 1 10 VAL CB C -17.083 29.910 -4.481 1.00 . A A . 10 VAL CB 1 1
11 17901 1 1 10 VAL CG1 C -18.137 30.310 -5.502 1.00 . A A . 10 VAL CG1 1 1
11 17902 1 1 10 VAL CG2 C -17.599 30.110 -3.063 1.00 . A A . 10 VAL CG2 1 1
11 17903 1 1 10 VAL H H -18.071 27.312 -3.615 1.00 . A A . 10 VAL H 1 1
11 17904 1 1 10 VAL HA H -16.289 28.346 -5.709 1.00 . A A . 10 VAL HA 1 1
11 17905 1 1 10 VAL HB H -16.220 30.545 -4.620 1.00 . A A . 10 VAL HB 1 1
11 17906 1 1 10 VAL HG11 H -18.424 31.339 -5.339 1.00 . A A . 10 VAL HG11 1 1
11 17907 1 1 10 VAL HG12 H -17.734 30.201 -6.498 1.00 . A A . 10 VAL HG12 1 1
11 17908 1 1 10 VAL HG13 H -19.004 29.675 -5.392 1.00 . A A . 10 VAL HG13 1 1
11 17909 1 1 10 VAL HG21 H -17.838 29.151 -2.628 1.00 . A A . 10 VAL HG21 1 1
11 17910 1 1 10 VAL HG22 H -16.839 30.596 -2.470 1.00 . A A . 10 VAL HG22 1 1
11 17911 1 1 10 VAL HG23 H -18.486 30.725 -3.086 1.00 . A A . 10 VAL HG23 1 1
11 17912 1 1 10 VAL N N -17.769 27.530 -4.521 1.00 . A A . 10 VAL N 1 1
11 17913 1 1 10 VAL O O -15.685 28.174 -2.514 1.00 . A A . 10 VAL O 1 1
11 17914 1 1 11 ARG C C -12.079 28.466 -3.667 1.00 . A A . 11 ARG C 1 1
11 17915 1 1 11 ARG CA C -13.192 27.439 -3.476 1.00 . A A . 11 ARG CA 1 1
11 17916 1 1 11 ARG CB C -12.680 26.044 -3.838 1.00 . A A . 11 ARG CB 1 1
11 17917 1 1 11 ARG CD C -13.007 23.556 -3.699 1.00 . A A . 11 ARG CD 1 1
11 17918 1 1 11 ARG CG C -13.512 24.917 -3.248 1.00 . A A . 11 ARG CG 1 1
11 17919 1 1 11 ARG CZ C -13.951 21.341 -4.199 1.00 . A A . 11 ARG CZ 1 1
11 17920 1 1 11 ARG H H -14.282 27.752 -5.263 1.00 . A A . 11 ARG H 1 1
11 17921 1 1 11 ARG HA H -13.496 27.444 -2.440 1.00 . A A . 11 ARG HA 1 1
11 17922 1 1 11 ARG HB2 H -12.684 25.939 -4.913 1.00 . A A . 11 ARG HB2 1 1
11 17923 1 1 11 ARG HB3 H -11.667 25.941 -3.479 1.00 . A A . 11 ARG HB3 1 1
11 17924 1 1 11 ARG HD2 H -12.670 23.633 -4.722 1.00 . A A . 11 ARG HD2 1 1
11 17925 1 1 11 ARG HD3 H -12.181 23.267 -3.068 1.00 . A A . 11 ARG HD3 1 1
11 17926 1 1 11 ARG HE H -14.855 22.746 -3.108 1.00 . A A . 11 ARG HE 1 1
11 17927 1 1 11 ARG HG2 H -13.459 24.970 -2.171 1.00 . A A . 11 ARG HG2 1 1
11 17928 1 1 11 ARG HG3 H -14.538 25.035 -3.566 1.00 . A A . 11 ARG HG3 1 1
11 17929 1 1 11 ARG HH11 H -12.123 21.684 -4.987 1.00 . A A . 11 ARG HH11 1 1
11 17930 1 1 11 ARG HH12 H -12.799 20.127 -5.331 1.00 . A A . 11 ARG HH12 1 1
11 17931 1 1 11 ARG HH21 H -15.756 20.698 -3.555 1.00 . A A . 11 ARG HH21 1 1
11 17932 1 1 11 ARG HH22 H -14.866 19.567 -4.517 1.00 . A A . 11 ARG HH22 1 1
11 17933 1 1 11 ARG N N -14.356 27.778 -4.286 1.00 . A A . 11 ARG N 1 1
11 17934 1 1 11 ARG NE N -14.046 22.533 -3.619 1.00 . A A . 11 ARG NE 1 1
11 17935 1 1 11 ARG NH1 N -12.869 21.025 -4.897 1.00 . A A . 11 ARG NH1 1 1
11 17936 1 1 11 ARG NH2 N -14.939 20.463 -4.080 1.00 . A A . 11 ARG NH2 1 1
11 17937 1 1 11 ARG O O -12.045 29.182 -4.668 1.00 . A A . 11 ARG O 1 1
11 17938 1 1 12 VAL C C -8.840 28.929 -2.019 1.00 . A A . 12 VAL C 1 1
11 17939 1 1 12 VAL CA C -10.056 29.472 -2.760 1.00 . A A . 12 VAL CA 1 1
11 17940 1 1 12 VAL CB C -10.440 30.838 -2.163 1.00 . A A . 12 VAL CB 1 1
11 17941 1 1 12 VAL CG1 C -9.255 31.791 -2.204 1.00 . A A . 12 VAL CG1 1 1
11 17942 1 1 12 VAL CG2 C -11.633 31.426 -2.902 1.00 . A A . 12 VAL CG2 1 1
11 17943 1 1 12 VAL H H -11.251 27.937 -1.926 1.00 . A A . 12 VAL H 1 1
11 17944 1 1 12 VAL HA H -9.798 29.616 -3.799 1.00 . A A . 12 VAL HA 1 1
11 17945 1 1 12 VAL HB H -10.720 30.691 -1.130 1.00 . A A . 12 VAL HB 1 1
11 17946 1 1 12 VAL HG11 H -9.324 32.412 -3.085 1.00 . A A . 12 VAL HG11 1 1
11 17947 1 1 12 VAL HG12 H -9.263 32.414 -1.321 1.00 . A A . 12 VAL HG12 1 1
11 17948 1 1 12 VAL HG13 H -8.338 31.222 -2.236 1.00 . A A . 12 VAL HG13 1 1
11 17949 1 1 12 VAL HG21 H -11.416 31.472 -3.958 1.00 . A A . 12 VAL HG21 1 1
11 17950 1 1 12 VAL HG22 H -12.500 30.803 -2.738 1.00 . A A . 12 VAL HG22 1 1
11 17951 1 1 12 VAL HG23 H -11.832 32.422 -2.532 1.00 . A A . 12 VAL HG23 1 1
11 17952 1 1 12 VAL N N -11.171 28.533 -2.699 1.00 . A A . 12 VAL N 1 1
11 17953 1 1 12 VAL O O -8.934 28.525 -0.861 1.00 . A A . 12 VAL O 1 1
11 17954 1 1 13 GLY C C -5.270 29.283 -2.423 1.00 . A A . 13 GLY C 1 1
11 17955 1 1 13 GLY CA C -6.475 28.429 -2.085 1.00 . A A . 13 GLY CA 1 1
11 17956 1 1 13 GLY H H -7.679 29.258 -3.617 1.00 . A A . 13 GLY H 1 1
11 17957 1 1 13 GLY HA2 H -6.603 28.412 -1.013 1.00 . A A . 13 GLY HA2 1 1
11 17958 1 1 13 GLY HA3 H -6.296 27.421 -2.432 1.00 . A A . 13 GLY HA3 1 1
11 17959 1 1 13 GLY N N -7.695 28.923 -2.696 1.00 . A A . 13 GLY N 1 1
11 17960 1 1 13 GLY O O -4.888 29.396 -3.588 1.00 . A A . 13 GLY O 1 1
11 17961 1 1 14 GLU C C -2.274 29.905 -1.950 1.00 . A A . 14 GLU C 1 1
11 17962 1 1 14 GLU CA C -3.502 30.739 -1.599 1.00 . A A . 14 GLU CA 1 1
11 17963 1 1 14 GLU CB C -3.229 31.566 -0.341 1.00 . A A . 14 GLU CB 1 1
11 17964 1 1 14 GLU CD C -4.151 33.142 1.406 1.00 . A A . 14 GLU CD 1 1
11 17965 1 1 14 GLU CG C -4.418 32.396 0.112 1.00 . A A . 14 GLU CG 1 1
11 17966 1 1 14 GLU H H -5.021 29.759 -0.497 1.00 . A A . 14 GLU H 1 1
11 17967 1 1 14 GLU HA H -3.714 31.409 -2.419 1.00 . A A . 14 GLU HA 1 1
11 17968 1 1 14 GLU HB2 H -2.955 30.898 0.462 1.00 . A A . 14 GLU HB2 1 1
11 17969 1 1 14 GLU HB3 H -2.404 32.235 -0.537 1.00 . A A . 14 GLU HB3 1 1
11 17970 1 1 14 GLU HG2 H -4.653 33.116 -0.657 1.00 . A A . 14 GLU HG2 1 1
11 17971 1 1 14 GLU HG3 H -5.263 31.740 0.260 1.00 . A A . 14 GLU HG3 1 1
11 17972 1 1 14 GLU N N -4.670 29.888 -1.403 1.00 . A A . 14 GLU N 1 1
11 17973 1 1 14 GLU O O -2.154 28.741 -1.569 1.00 . A A . 14 GLU O 1 1
11 17974 1 1 14 GLU OE1 O -3.097 33.805 1.500 1.00 . A A . 14 GLU OE1 1 1
11 17975 1 1 14 GLU OE2 O -4.994 33.061 2.323 1.00 . A A . 14 GLU OE2 1 1
11 17976 1 1 15 PRO C C 0.847 29.600 -1.946 1.00 . A A . 15 PRO C 1 1
11 17977 1 1 15 PRO CA C -0.103 29.847 -3.113 1.00 . A A . 15 PRO CA 1 1
11 17978 1 1 15 PRO CB C 0.515 30.835 -4.106 1.00 . A A . 15 PRO CB 1 1
11 17979 1 1 15 PRO CD C -1.416 31.901 -3.184 1.00 . A A . 15 PRO CD 1 1
11 17980 1 1 15 PRO CG C -0.031 32.163 -3.708 1.00 . A A . 15 PRO CG 1 1
11 17981 1 1 15 PRO HA H -0.307 28.912 -3.614 1.00 . A A . 15 PRO HA 1 1
11 17982 1 1 15 PRO HB2 H 1.592 30.809 -4.021 1.00 . A A . 15 PRO HB2 1 1
11 17983 1 1 15 PRO HB3 H 0.221 30.573 -5.111 1.00 . A A . 15 PRO HB3 1 1
11 17984 1 1 15 PRO HD2 H -1.650 32.581 -2.379 1.00 . A A . 15 PRO HD2 1 1
11 17985 1 1 15 PRO HD3 H -2.143 31.988 -3.978 1.00 . A A . 15 PRO HD3 1 1
11 17986 1 1 15 PRO HG2 H 0.586 32.597 -2.936 1.00 . A A . 15 PRO HG2 1 1
11 17987 1 1 15 PRO HG3 H -0.074 32.815 -4.568 1.00 . A A . 15 PRO HG3 1 1
11 17988 1 1 15 PRO N N -1.339 30.514 -2.694 1.00 . A A . 15 PRO N 1 1
11 17989 1 1 15 PRO O O 1.007 30.451 -1.072 1.00 . A A . 15 PRO O 1 1
11 17990 1 1 16 GLY C C 3.467 27.108 -1.321 1.00 . A A . 16 GLY C 1 1
11 17991 1 1 16 GLY CA C 2.404 28.092 -0.874 1.00 . A A . 16 GLY CA 1 1
11 17992 1 1 16 GLY H H 1.311 27.789 -2.662 1.00 . A A . 16 GLY H 1 1
11 17993 1 1 16 GLY HA2 H 2.886 28.995 -0.532 1.00 . A A . 16 GLY HA2 1 1
11 17994 1 1 16 GLY HA3 H 1.850 27.658 -0.054 1.00 . A A . 16 GLY HA3 1 1
11 17995 1 1 16 GLY N N 1.477 28.429 -1.939 1.00 . A A . 16 GLY N 1 1
11 17996 1 1 16 GLY O O 3.661 26.896 -2.517 1.00 . A A . 16 GLY O 1 1
11 17997 1 1 17 GLN C C 4.665 24.393 -1.504 1.00 . A A . 17 GLN C 1 1
11 17998 1 1 17 GLN CA C 5.207 25.541 -0.658 1.00 . A A . 17 GLN CA 1 1
11 17999 1 1 17 GLN CB C 5.813 24.995 0.636 1.00 . A A . 17 GLN CB 1 1
11 18000 1 1 17 GLN CD C 8.240 24.575 0.072 1.00 . A A . 17 GLN CD 1 1
11 18001 1 1 17 GLN CG C 6.898 23.955 0.407 1.00 . A A . 17 GLN CG 1 1
11 18002 1 1 17 GLN H H 3.955 26.717 0.578 1.00 . A A . 17 GLN H 1 1
11 18003 1 1 17 GLN HA H 5.976 26.052 -1.218 1.00 . A A . 17 GLN HA 1 1
11 18004 1 1 17 GLN HB2 H 6.242 25.815 1.192 1.00 . A A . 17 GLN HB2 1 1
11 18005 1 1 17 GLN HB3 H 5.029 24.542 1.224 1.00 . A A . 17 GLN HB3 1 1
11 18006 1 1 17 GLN HE21 H 8.940 24.093 1.869 1.00 . A A . 17 GLN HE21 1 1
11 18007 1 1 17 GLN HE22 H 10.046 24.917 0.829 1.00 . A A . 17 GLN HE22 1 1
11 18008 1 1 17 GLN HG2 H 7.007 23.364 1.305 1.00 . A A . 17 GLN HG2 1 1
11 18009 1 1 17 GLN HG3 H 6.599 23.315 -0.410 1.00 . A A . 17 GLN HG3 1 1
11 18010 1 1 17 GLN N N 4.156 26.506 -0.357 1.00 . A A . 17 GLN N 1 1
11 18011 1 1 17 GLN NE2 N 9.170 24.524 1.019 1.00 . A A . 17 GLN NE2 1 1
11 18012 1 1 17 GLN O O 4.025 23.477 -0.987 1.00 . A A . 17 GLN O 1 1
11 18013 1 1 17 GLN OE1 O 8.440 25.095 -1.027 1.00 . A A . 17 GLN OE1 1 1
11 18014 1 1 18 ALA C C 4.858 22.026 -3.226 1.00 . A A . 18 ALA C 1 1
11 18015 1 1 18 ALA CA C 4.465 23.414 -3.722 1.00 . A A . 18 ALA CA 1 1
11 18016 1 1 18 ALA CB C 5.025 23.656 -5.116 1.00 . A A . 18 ALA CB 1 1
11 18017 1 1 18 ALA H H 5.440 25.205 -3.158 1.00 . A A . 18 ALA H 1 1
11 18018 1 1 18 ALA HA H 3.387 23.472 -3.779 1.00 . A A . 18 ALA HA 1 1
11 18019 1 1 18 ALA HB1 H 6.089 23.471 -5.114 1.00 . A A . 18 ALA HB1 1 1
11 18020 1 1 18 ALA HB2 H 4.545 22.988 -5.817 1.00 . A A . 18 ALA HB2 1 1
11 18021 1 1 18 ALA HB3 H 4.838 24.679 -5.406 1.00 . A A . 18 ALA HB3 1 1
11 18022 1 1 18 ALA N N 4.925 24.449 -2.806 1.00 . A A . 18 ALA N 1 1
11 18023 1 1 18 ALA O O 5.994 21.805 -2.809 1.00 . A A . 18 ALA O 1 1
11 18024 1 1 19 GLY C C 3.487 19.418 -1.514 1.00 . A A . 19 GLY C 1 1
11 18025 1 1 19 GLY CA C 4.178 19.741 -2.823 1.00 . A A . 19 GLY CA 1 1
11 18026 1 1 19 GLY H H 3.023 21.329 -3.615 1.00 . A A . 19 GLY H 1 1
11 18027 1 1 19 GLY HA2 H 3.838 19.049 -3.579 1.00 . A A . 19 GLY HA2 1 1
11 18028 1 1 19 GLY HA3 H 5.244 19.621 -2.693 1.00 . A A . 19 GLY HA3 1 1
11 18029 1 1 19 GLY N N 3.911 21.095 -3.273 1.00 . A A . 19 GLY N 1 1
11 18030 1 1 19 GLY O O 3.831 19.969 -0.470 1.00 . A A . 19 GLY O 1 1
11 18031 1 1 20 ASN C C 1.550 16.616 -0.346 1.00 . A A . 20 ASN C 1 1
11 18032 1 1 20 ASN CA C 1.763 18.126 -0.379 1.00 . A A . 20 ASN CA 1 1
11 18033 1 1 20 ASN CB C 0.413 18.844 -0.334 1.00 . A A . 20 ASN CB 1 1
11 18034 1 1 20 ASN CG C -0.455 18.371 0.816 1.00 . A A . 20 ASN CG 1 1
11 18035 1 1 20 ASN H H 2.278 18.115 -2.432 1.00 . A A . 20 ASN H 1 1
11 18036 1 1 20 ASN HA H 2.343 18.415 0.485 1.00 . A A . 20 ASN HA 1 1
11 18037 1 1 20 ASN HB2 H 0.580 19.906 -0.221 1.00 . A A . 20 ASN HB2 1 1
11 18038 1 1 20 ASN HB3 H -0.115 18.664 -1.258 1.00 . A A . 20 ASN HB3 1 1
11 18039 1 1 20 ASN HD21 H -1.988 19.435 0.127 1.00 . A A . 20 ASN HD21 1 1
11 18040 1 1 20 ASN HD22 H -2.285 18.538 1.574 1.00 . A A . 20 ASN HD22 1 1
11 18041 1 1 20 ASN N N 2.507 18.521 -1.570 1.00 . A A . 20 ASN N 1 1
11 18042 1 1 20 ASN ND2 N -1.702 18.828 0.841 1.00 . A A . 20 ASN ND2 1 1
11 18043 1 1 20 ASN O O 0.993 16.023 -1.270 1.00 . A A . 20 ASN O 1 1
11 18044 1 1 20 ASN OD1 O -0.010 17.605 1.670 1.00 . A A . 20 ASN OD1 1 1
11 18045 1 1 21 PRO C C 0.427 14.101 1.154 1.00 . A A . 21 PRO C 1 1
11 18046 1 1 21 PRO CA C 1.872 14.529 0.923 1.00 . A A . 21 PRO CA 1 1
11 18047 1 1 21 PRO CB C 2.718 14.249 2.168 1.00 . A A . 21 PRO CB 1 1
11 18048 1 1 21 PRO CD C 2.677 16.622 1.883 1.00 . A A . 21 PRO CD 1 1
11 18049 1 1 21 PRO CG C 2.722 15.534 2.921 1.00 . A A . 21 PRO CG 1 1
11 18050 1 1 21 PRO HA H 2.277 13.986 0.082 1.00 . A A . 21 PRO HA 1 1
11 18051 1 1 21 PRO HB2 H 2.263 13.454 2.744 1.00 . A A . 21 PRO HB2 1 1
11 18052 1 1 21 PRO HB3 H 3.715 13.961 1.873 1.00 . A A . 21 PRO HB3 1 1
11 18053 1 1 21 PRO HD2 H 2.105 17.464 2.243 1.00 . A A . 21 PRO HD2 1 1
11 18054 1 1 21 PRO HD3 H 3.677 16.929 1.615 1.00 . A A . 21 PRO HD3 1 1
11 18055 1 1 21 PRO HG2 H 1.853 15.589 3.559 1.00 . A A . 21 PRO HG2 1 1
11 18056 1 1 21 PRO HG3 H 3.625 15.613 3.507 1.00 . A A . 21 PRO HG3 1 1
11 18057 1 1 21 PRO N N 2.003 15.978 0.743 1.00 . A A . 21 PRO N 1 1
11 18058 1 1 21 PRO O O 0.029 12.998 0.782 1.00 . A A . 21 PRO O 1 1
11 18059 1 1 22 ALA C C -2.556 14.561 0.753 1.00 . A A . 22 ALA C 1 1
11 18060 1 1 22 ALA CA C -1.757 14.697 2.045 1.00 . A A . 22 ALA CA 1 1
11 18061 1 1 22 ALA CB C -2.354 15.786 2.925 1.00 . A A . 22 ALA CB 1 1
11 18062 1 1 22 ALA H H 0.019 15.846 2.040 1.00 . A A . 22 ALA H 1 1
11 18063 1 1 22 ALA HA H -1.807 13.763 2.587 1.00 . A A . 22 ALA HA 1 1
11 18064 1 1 22 ALA HB1 H -2.216 15.525 3.964 1.00 . A A . 22 ALA HB1 1 1
11 18065 1 1 22 ALA HB2 H -1.859 16.724 2.720 1.00 . A A . 22 ALA HB2 1 1
11 18066 1 1 22 ALA HB3 H -3.409 15.881 2.714 1.00 . A A . 22 ALA HB3 1 1
11 18067 1 1 22 ALA N N -0.355 14.983 1.768 1.00 . A A . 22 ALA N 1 1
11 18068 1 1 22 ALA O O -3.355 13.637 0.600 1.00 . A A . 22 ALA O 1 1
11 18069 1 1 23 LEU C C -2.882 14.119 -2.141 1.00 . A A . 23 LEU C 1 1
11 18070 1 1 23 LEU CA C -3.036 15.472 -1.453 1.00 . A A . 23 LEU CA 1 1
11 18071 1 1 23 LEU CB C -2.504 16.582 -2.361 1.00 . A A . 23 LEU CB 1 1
11 18072 1 1 23 LEU CD1 C -2.404 18.997 -3.026 1.00 . A A . 23 LEU CD1 1 1
11 18073 1 1 23 LEU CD2 C -4.578 17.990 -2.311 1.00 . A A . 23 LEU CD2 1 1
11 18074 1 1 23 LEU CG C -3.070 17.981 -2.111 1.00 . A A . 23 LEU CG 1 1
11 18075 1 1 23 LEU H H -1.687 16.200 0.007 1.00 . A A . 23 LEU H 1 1
11 18076 1 1 23 LEU HA H -4.084 15.647 -1.259 1.00 . A A . 23 LEU HA 1 1
11 18077 1 1 23 LEU HB2 H -1.434 16.631 -2.232 1.00 . A A . 23 LEU HB2 1 1
11 18078 1 1 23 LEU HB3 H -2.731 16.310 -3.382 1.00 . A A . 23 LEU HB3 1 1
11 18079 1 1 23 LEU HD11 H -2.637 18.764 -4.054 1.00 . A A . 23 LEU HD11 1 1
11 18080 1 1 23 LEU HD12 H -1.334 18.962 -2.883 1.00 . A A . 23 LEU HD12 1 1
11 18081 1 1 23 LEU HD13 H -2.766 19.987 -2.789 1.00 . A A . 23 LEU HD13 1 1
11 18082 1 1 23 LEU HD21 H -4.823 17.477 -3.229 1.00 . A A . 23 LEU HD21 1 1
11 18083 1 1 23 LEU HD22 H -4.928 19.011 -2.364 1.00 . A A . 23 LEU HD22 1 1
11 18084 1 1 23 LEU HD23 H -5.054 17.490 -1.480 1.00 . A A . 23 LEU HD23 1 1
11 18085 1 1 23 LEU HG H -2.865 18.269 -1.089 1.00 . A A . 23 LEU HG 1 1
11 18086 1 1 23 LEU N N -2.336 15.488 -0.173 1.00 . A A . 23 LEU N 1 1
11 18087 1 1 23 LEU O O -3.858 13.534 -2.609 1.00 . A A . 23 LEU O 1 1
11 18088 1 1 24 VAL C C -2.435 11.313 -2.475 1.00 . A A . 24 VAL C 1 1
11 18089 1 1 24 VAL CA C -1.366 12.342 -2.825 1.00 . A A . 24 VAL CA 1 1
11 18090 1 1 24 VAL CB C 0.011 11.799 -2.399 1.00 . A A . 24 VAL CB 1 1
11 18091 1 1 24 VAL CG1 C 0.192 10.366 -2.876 1.00 . A A . 24 VAL CG1 1 1
11 18092 1 1 24 VAL CG2 C 1.122 12.691 -2.933 1.00 . A A . 24 VAL CG2 1 1
11 18093 1 1 24 VAL H H -0.910 14.140 -1.806 1.00 . A A . 24 VAL H 1 1
11 18094 1 1 24 VAL HA H -1.357 12.488 -3.895 1.00 . A A . 24 VAL HA 1 1
11 18095 1 1 24 VAL HB H 0.060 11.805 -1.320 1.00 . A A . 24 VAL HB 1 1
11 18096 1 1 24 VAL HG11 H 1.223 10.072 -2.748 1.00 . A A . 24 VAL HG11 1 1
11 18097 1 1 24 VAL HG12 H -0.445 9.712 -2.299 1.00 . A A . 24 VAL HG12 1 1
11 18098 1 1 24 VAL HG13 H -0.074 10.298 -3.921 1.00 . A A . 24 VAL HG13 1 1
11 18099 1 1 24 VAL HG21 H 0.943 12.906 -3.976 1.00 . A A . 24 VAL HG21 1 1
11 18100 1 1 24 VAL HG22 H 1.143 13.614 -2.373 1.00 . A A . 24 VAL HG22 1 1
11 18101 1 1 24 VAL HG23 H 2.072 12.186 -2.828 1.00 . A A . 24 VAL HG23 1 1
11 18102 1 1 24 VAL N N -1.648 13.627 -2.197 1.00 . A A . 24 VAL N 1 1
11 18103 1 1 24 VAL O O -2.864 11.214 -1.325 1.00 . A A . 24 VAL O 1 1
11 18104 1 1 25 SER C C -3.483 8.217 -3.944 1.00 . A A . 25 SER C 1 1
11 18105 1 1 25 SER CA C -3.884 9.527 -3.274 1.00 . A A . 25 SER CA 1 1
11 18106 1 1 25 SER CB C -5.228 10.006 -3.826 1.00 . A A . 25 SER CB 1 1
11 18107 1 1 25 SER H H -2.481 10.674 -4.369 1.00 . A A . 25 SER H 1 1
11 18108 1 1 25 SER HA H -3.981 9.359 -2.211 1.00 . A A . 25 SER HA 1 1
11 18109 1 1 25 SER HB2 H -5.342 11.060 -3.626 1.00 . A A . 25 SER HB2 1 1
11 18110 1 1 25 SER HB3 H -5.256 9.836 -4.893 1.00 . A A . 25 SER HB3 1 1
11 18111 1 1 25 SER HG H -6.423 9.617 -2.324 1.00 . A A . 25 SER HG 1 1
11 18112 1 1 25 SER N N -2.862 10.547 -3.475 1.00 . A A . 25 SER N 1 1
11 18113 1 1 25 SER O O -2.601 8.190 -4.802 1.00 . A A . 25 SER O 1 1
11 18114 1 1 25 SER OG O -6.304 9.308 -3.225 1.00 . A A . 25 SER OG 1 1
11 18115 1 1 26 ALA C C -5.131 5.007 -4.289 1.00 . A A . 26 ALA C 1 1
11 18116 1 1 26 ALA CA C -3.852 5.817 -4.109 1.00 . A A . 26 ALA CA 1 1
11 18117 1 1 26 ALA CB C -2.869 5.066 -3.223 1.00 . A A . 26 ALA CB 1 1
11 18118 1 1 26 ALA H H -4.831 7.216 -2.859 1.00 . A A . 26 ALA H 1 1
11 18119 1 1 26 ALA HA H -3.390 5.961 -5.075 1.00 . A A . 26 ALA HA 1 1
11 18120 1 1 26 ALA HB1 H -3.408 4.368 -2.600 1.00 . A A . 26 ALA HB1 1 1
11 18121 1 1 26 ALA HB2 H -2.166 4.529 -3.843 1.00 . A A . 26 ALA HB2 1 1
11 18122 1 1 26 ALA HB3 H -2.337 5.769 -2.600 1.00 . A A . 26 ALA HB3 1 1
11 18123 1 1 26 ALA N N -4.138 7.131 -3.546 1.00 . A A . 26 ALA N 1 1
11 18124 1 1 26 ALA O O -5.949 4.909 -3.374 1.00 . A A . 26 ALA O 1 1
11 18125 1 1 27 TYR C C -6.169 2.572 -6.828 1.00 . A A . 27 TYR C 1 1
11 18126 1 1 27 TYR CA C -6.480 3.629 -5.773 1.00 . A A . 27 TYR CA 1 1
11 18127 1 1 27 TYR CB C -7.620 4.527 -6.256 1.00 . A A . 27 TYR CB 1 1
11 18128 1 1 27 TYR CD1 C -6.990 5.040 -8.647 1.00 . A A . 27 TYR CD1 1 1
11 18129 1 1 27 TYR CD2 C -7.050 6.842 -7.089 1.00 . A A . 27 TYR CD2 1 1
11 18130 1 1 27 TYR CE1 C -6.617 5.913 -9.650 1.00 . A A . 27 TYR CE1 1 1
11 18131 1 1 27 TYR CE2 C -6.678 7.723 -8.086 1.00 . A A . 27 TYR CE2 1 1
11 18132 1 1 27 TYR CG C -7.212 5.487 -7.351 1.00 . A A . 27 TYR CG 1 1
11 18133 1 1 27 TYR CZ C -6.462 7.254 -9.365 1.00 . A A . 27 TYR CZ 1 1
11 18134 1 1 27 TYR H H -4.611 4.543 -6.162 1.00 . A A . 27 TYR H 1 1
11 18135 1 1 27 TYR HA H -6.786 3.134 -4.863 1.00 . A A . 27 TYR HA 1 1
11 18136 1 1 27 TYR HB2 H -8.419 3.910 -6.638 1.00 . A A . 27 TYR HB2 1 1
11 18137 1 1 27 TYR HB3 H -7.988 5.110 -5.424 1.00 . A A . 27 TYR HB3 1 1
11 18138 1 1 27 TYR HD1 H -7.112 3.989 -8.868 1.00 . A A . 27 TYR HD1 1 1
11 18139 1 1 27 TYR HD2 H -7.220 7.207 -6.086 1.00 . A A . 27 TYR HD2 1 1
11 18140 1 1 27 TYR HE1 H -6.448 5.546 -10.652 1.00 . A A . 27 TYR HE1 1 1
11 18141 1 1 27 TYR HE2 H -6.557 8.773 -7.863 1.00 . A A . 27 TYR HE2 1 1
11 18142 1 1 27 TYR HH H -6.304 9.025 -10.095 1.00 . A A . 27 TYR HH 1 1
11 18143 1 1 27 TYR N N -5.298 4.428 -5.473 1.00 . A A . 27 TYR N 1 1
11 18144 1 1 27 TYR O O -5.168 2.662 -7.538 1.00 . A A . 27 TYR O 1 1
11 18145 1 1 27 TYR OH O -6.092 8.128 -10.361 1.00 . A A . 27 TYR OH 1 1
11 18146 1 1 28 GLY C C -7.560 -0.769 -7.514 1.00 . A A . 28 GLY C 1 1
11 18147 1 1 28 GLY CA C -6.837 0.508 -7.895 1.00 . A A . 28 GLY CA 1 1
11 18148 1 1 28 GLY H H -7.816 1.548 -6.332 1.00 . A A . 28 GLY H 1 1
11 18149 1 1 28 GLY HA2 H -7.200 0.841 -8.856 1.00 . A A . 28 GLY HA2 1 1
11 18150 1 1 28 GLY HA3 H -5.780 0.299 -7.973 1.00 . A A . 28 GLY HA3 1 1
11 18151 1 1 28 GLY N N -7.036 1.568 -6.925 1.00 . A A . 28 GLY N 1 1
11 18152 1 1 28 GLY O O -8.565 -0.735 -6.803 1.00 . A A . 28 GLY O 1 1
11 18153 1 1 29 THR C C -6.829 -3.969 -6.675 1.00 . A A . 29 THR C 1 1
11 18154 1 1 29 THR CA C -7.654 -3.195 -7.697 1.00 . A A . 29 THR CA 1 1
11 18155 1 1 29 THR CB C -7.802 -4.047 -8.971 1.00 . A A . 29 THR CB 1 1
11 18156 1 1 29 THR CG2 C -8.933 -5.052 -8.822 1.00 . A A . 29 THR CG2 1 1
11 18157 1 1 29 THR H H -6.246 -1.863 -8.550 1.00 . A A . 29 THR H 1 1
11 18158 1 1 29 THR HA H -8.639 -3.018 -7.291 1.00 . A A . 29 THR HA 1 1
11 18159 1 1 29 THR HB H -6.880 -4.586 -9.134 1.00 . A A . 29 THR HB 1 1
11 18160 1 1 29 THR HG1 H -8.991 -3.002 -10.148 1.00 . A A . 29 THR HG1 1 1
11 18161 1 1 29 THR HG21 H -9.589 -4.984 -9.677 1.00 . A A . 29 THR HG21 1 1
11 18162 1 1 29 THR HG22 H -9.491 -4.835 -7.923 1.00 . A A . 29 THR HG22 1 1
11 18163 1 1 29 THR HG23 H -8.524 -6.049 -8.760 1.00 . A A . 29 THR HG23 1 1
11 18164 1 1 29 THR N N -7.049 -1.901 -7.989 1.00 . A A . 29 THR N 1 1
11 18165 1 1 29 THR O O -7.310 -4.927 -6.072 1.00 . A A . 29 THR O 1 1
11 18166 1 1 29 THR OG1 O -8.053 -3.201 -10.099 1.00 . A A . 29 THR OG1 1 1
11 18167 1 1 30 GLY C C -4.746 -3.562 -4.163 1.00 . A A . 30 GLY C 1 1
11 18168 1 1 30 GLY CA C -4.712 -4.210 -5.532 1.00 . A A . 30 GLY CA 1 1
11 18169 1 1 30 GLY H H -5.253 -2.775 -6.992 1.00 . A A . 30 GLY H 1 1
11 18170 1 1 30 GLY HA2 H -5.019 -5.241 -5.439 1.00 . A A . 30 GLY HA2 1 1
11 18171 1 1 30 GLY HA3 H -3.699 -4.179 -5.907 1.00 . A A . 30 GLY HA3 1 1
11 18172 1 1 30 GLY N N -5.583 -3.545 -6.483 1.00 . A A . 30 GLY N 1 1
11 18173 1 1 30 GLY O O -4.118 -4.048 -3.221 1.00 . A A . 30 GLY O 1 1
11 18174 1 1 31 LEU C C -6.973 -1.939 -2.168 1.00 . A A . 31 LEU C 1 1
11 18175 1 1 31 LEU CA C -5.592 -1.742 -2.785 1.00 . A A . 31 LEU CA 1 1
11 18176 1 1 31 LEU CB C -5.324 -0.251 -2.996 1.00 . A A . 31 LEU CB 1 1
11 18177 1 1 31 LEU CD1 C -3.800 1.588 -3.759 1.00 . A A . 31 LEU CD1 1 1
11 18178 1 1 31 LEU CD2 C -2.967 -0.135 -2.148 1.00 . A A . 31 LEU CD2 1 1
11 18179 1 1 31 LEU CG C -3.882 0.130 -3.335 1.00 . A A . 31 LEU CG 1 1
11 18180 1 1 31 LEU H H -5.957 -2.121 -4.835 1.00 . A A . 31 LEU H 1 1
11 18181 1 1 31 LEU HA H -4.850 -2.141 -2.110 1.00 . A A . 31 LEU HA 1 1
11 18182 1 1 31 LEU HB2 H -5.953 0.087 -3.805 1.00 . A A . 31 LEU HB2 1 1
11 18183 1 1 31 LEU HB3 H -5.599 0.266 -2.088 1.00 . A A . 31 LEU HB3 1 1
11 18184 1 1 31 LEU HD11 H -2.800 1.809 -4.099 1.00 . A A . 31 LEU HD11 1 1
11 18185 1 1 31 LEU HD12 H -4.043 2.221 -2.918 1.00 . A A . 31 LEU HD12 1 1
11 18186 1 1 31 LEU HD13 H -4.502 1.770 -4.560 1.00 . A A . 31 LEU HD13 1 1
11 18187 1 1 31 LEU HD21 H -3.543 -0.098 -1.235 1.00 . A A . 31 LEU HD21 1 1
11 18188 1 1 31 LEU HD22 H -2.193 0.617 -2.117 1.00 . A A . 31 LEU HD22 1 1
11 18189 1 1 31 LEU HD23 H -2.517 -1.111 -2.252 1.00 . A A . 31 LEU HD23 1 1
11 18190 1 1 31 LEU HG H -3.541 -0.477 -4.163 1.00 . A A . 31 LEU HG 1 1
11 18191 1 1 31 LEU N N -5.480 -2.460 -4.050 1.00 . A A . 31 LEU N 1 1
11 18192 1 1 31 LEU O O -7.171 -1.700 -0.977 1.00 . A A . 31 LEU O 1 1
11 18193 1 1 32 GLU C C -9.438 -4.019 -1.957 1.00 . A A . 32 GLU C 1 1
11 18194 1 1 32 GLU CA C -9.287 -2.608 -2.520 1.00 . A A . 32 GLU CA 1 1
11 18195 1 1 32 GLU CB C -10.283 -2.393 -3.661 1.00 . A A . 32 GLU CB 1 1
11 18196 1 1 32 GLU CD C -11.532 -3.600 -5.495 1.00 . A A . 32 GLU CD 1 1
11 18197 1 1 32 GLU CG C -10.231 -3.474 -4.727 1.00 . A A . 32 GLU CG 1 1
11 18198 1 1 32 GLU H H -7.705 -2.550 -3.926 1.00 . A A . 32 GLU H 1 1
11 18199 1 1 32 GLU HA H -9.493 -1.897 -1.735 1.00 . A A . 32 GLU HA 1 1
11 18200 1 1 32 GLU HB2 H -11.282 -2.369 -3.251 1.00 . A A . 32 GLU HB2 1 1
11 18201 1 1 32 GLU HB3 H -10.074 -1.443 -4.131 1.00 . A A . 32 GLU HB3 1 1
11 18202 1 1 32 GLU HG2 H -9.441 -3.236 -5.424 1.00 . A A . 32 GLU HG2 1 1
11 18203 1 1 32 GLU HG3 H -10.017 -4.420 -4.253 1.00 . A A . 32 GLU HG3 1 1
11 18204 1 1 32 GLU N N -7.924 -2.378 -2.987 1.00 . A A . 32 GLU N 1 1
11 18205 1 1 32 GLU O O -10.480 -4.371 -1.407 1.00 . A A . 32 GLU O 1 1
11 18206 1 1 32 GLU OE1 O -12.431 -4.327 -5.023 1.00 . A A . 32 GLU OE1 1 1
11 18207 1 1 32 GLU OE2 O -11.652 -2.972 -6.568 1.00 . A A . 32 GLU OE2 1 1
11 18208 1 1 33 GLY C C -7.277 -7.025 -2.129 1.00 . A A . 33 GLY C 1 1
11 18209 1 1 33 GLY CA C -8.424 -6.185 -1.603 1.00 . A A . 33 GLY CA 1 1
11 18210 1 1 33 GLY H H -7.583 -4.488 -2.549 1.00 . A A . 33 GLY H 1 1
11 18211 1 1 33 GLY HA2 H -8.377 -6.165 -0.525 1.00 . A A . 33 GLY HA2 1 1
11 18212 1 1 33 GLY HA3 H -9.356 -6.642 -1.904 1.00 . A A . 33 GLY HA3 1 1
11 18213 1 1 33 GLY N N -8.388 -4.823 -2.101 1.00 . A A . 33 GLY N 1 1
11 18214 1 1 33 GLY O O -6.582 -6.625 -3.061 1.00 . A A . 33 GLY O 1 1
11 18215 1 1 34 GLY C C -6.510 -10.278 -2.721 1.00 . A A . 34 GLY C 1 1
11 18216 1 1 34 GLY CA C -6.003 -9.073 -1.953 1.00 . A A . 34 GLY CA 1 1
11 18217 1 1 34 GLY H H -7.663 -8.462 -0.789 1.00 . A A . 34 GLY H 1 1
11 18218 1 1 34 GLY HA2 H -5.326 -8.517 -2.583 1.00 . A A . 34 GLY HA2 1 1
11 18219 1 1 34 GLY HA3 H -5.467 -9.416 -1.080 1.00 . A A . 34 GLY HA3 1 1
11 18220 1 1 34 GLY N N -7.077 -8.194 -1.528 1.00 . A A . 34 GLY N 1 1
11 18221 1 1 34 GLY O O -7.065 -11.209 -2.135 1.00 . A A . 34 GLY O 1 1
11 18222 1 1 35 THR C C -5.614 -12.300 -5.217 1.00 . A A . 35 THR C 1 1
11 18223 1 1 35 THR CA C -6.767 -11.359 -4.886 1.00 . A A . 35 THR CA 1 1
11 18224 1 1 35 THR CB C -7.384 -10.840 -6.198 1.00 . A A . 35 THR CB 1 1
11 18225 1 1 35 THR CG2 C -8.887 -10.653 -6.053 1.00 . A A . 35 THR CG2 1 1
11 18226 1 1 35 THR H H -5.874 -9.491 -4.445 1.00 . A A . 35 THR H 1 1
11 18227 1 1 35 THR HA H -7.525 -11.910 -4.349 1.00 . A A . 35 THR HA 1 1
11 18228 1 1 35 THR HB H -7.200 -11.566 -6.977 1.00 . A A . 35 THR HB 1 1
11 18229 1 1 35 THR HG1 H -7.119 -9.312 -7.418 1.00 . A A . 35 THR HG1 1 1
11 18230 1 1 35 THR HG21 H -9.349 -10.686 -7.028 1.00 . A A . 35 THR HG21 1 1
11 18231 1 1 35 THR HG22 H -9.088 -9.698 -5.592 1.00 . A A . 35 THR HG22 1 1
11 18232 1 1 35 THR HG23 H -9.289 -11.443 -5.436 1.00 . A A . 35 THR HG23 1 1
11 18233 1 1 35 THR N N -6.322 -10.261 -4.037 1.00 . A A . 35 THR N 1 1
11 18234 1 1 35 THR O O -4.745 -11.973 -6.026 1.00 . A A . 35 THR O 1 1
11 18235 1 1 35 THR OG1 O -6.777 -9.596 -6.566 1.00 . A A . 35 THR OG1 1 1
11 18236 1 1 36 THR C C -4.762 -15.170 -6.149 1.00 . A A . 36 THR C 1 1
11 18237 1 1 36 THR CA C -4.565 -14.459 -4.816 1.00 . A A . 36 THR CA 1 1
11 18238 1 1 36 THR CB C -4.528 -15.508 -3.688 1.00 . A A . 36 THR CB 1 1
11 18239 1 1 36 THR CG2 C -3.153 -16.152 -3.593 1.00 . A A . 36 THR CG2 1 1
11 18240 1 1 36 THR H H -6.332 -13.673 -3.955 1.00 . A A . 36 THR H 1 1
11 18241 1 1 36 THR HA H -3.616 -13.943 -4.830 1.00 . A A . 36 THR HA 1 1
11 18242 1 1 36 THR HB H -5.255 -16.277 -3.908 1.00 . A A . 36 THR HB 1 1
11 18243 1 1 36 THR HG1 H -4.605 -13.969 -2.457 1.00 . A A . 36 THR HG1 1 1
11 18244 1 1 36 THR HG21 H -2.690 -16.156 -4.568 1.00 . A A . 36 THR HG21 1 1
11 18245 1 1 36 THR HG22 H -3.254 -17.167 -3.239 1.00 . A A . 36 THR HG22 1 1
11 18246 1 1 36 THR HG23 H -2.539 -15.589 -2.906 1.00 . A A . 36 THR HG23 1 1
11 18247 1 1 36 THR N N -5.612 -13.471 -4.588 1.00 . A A . 36 THR N 1 1
11 18248 1 1 36 THR O O -5.774 -15.835 -6.366 1.00 . A A . 36 THR O 1 1
11 18249 1 1 36 THR OG1 O -4.860 -14.895 -2.437 1.00 . A A . 36 THR OG1 1 1
11 18250 1 1 37 GLY C C -3.994 -14.657 -9.472 1.00 . A A . 37 GLY C 1 1
11 18251 1 1 37 GLY CA C -3.871 -15.662 -8.343 1.00 . A A . 37 GLY CA 1 1
11 18252 1 1 37 GLY H H -3.002 -14.484 -6.813 1.00 . A A . 37 GLY H 1 1
11 18253 1 1 37 GLY HA2 H -2.984 -16.257 -8.500 1.00 . A A . 37 GLY HA2 1 1
11 18254 1 1 37 GLY HA3 H -4.735 -16.310 -8.359 1.00 . A A . 37 GLY HA3 1 1
11 18255 1 1 37 GLY N N -3.786 -15.026 -7.041 1.00 . A A . 37 GLY N 1 1
11 18256 1 1 37 GLY O O -3.628 -14.947 -10.611 1.00 . A A . 37 GLY O 1 1
11 18257 1 1 38 ILE C C -3.706 -11.277 -9.913 1.00 . A A . 38 ILE C 1 1
11 18258 1 1 38 ILE CA C -4.681 -12.425 -10.152 1.00 . A A . 38 ILE CA 1 1
11 18259 1 1 38 ILE CB C -6.118 -11.872 -10.148 1.00 . A A . 38 ILE CB 1 1
11 18260 1 1 38 ILE CD1 C -8.535 -12.566 -10.543 1.00 . A A . 38 ILE CD1 1 1
11 18261 1 1 38 ILE CG1 C -7.129 -13.019 -10.217 1.00 . A A . 38 ILE CG1 1 1
11 18262 1 1 38 ILE CG2 C -6.320 -10.911 -11.309 1.00 . A A . 38 ILE CG2 1 1
11 18263 1 1 38 ILE H H -4.783 -13.304 -8.230 1.00 . A A . 38 ILE H 1 1
11 18264 1 1 38 ILE HA H -4.484 -12.854 -11.124 1.00 . A A . 38 ILE HA 1 1
11 18265 1 1 38 ILE HB H -6.267 -11.325 -9.229 1.00 . A A . 38 ILE HB 1 1
11 18266 1 1 38 ILE HD11 H -9.212 -12.915 -9.777 1.00 . A A . 38 ILE HD11 1 1
11 18267 1 1 38 ILE HD12 H -8.566 -11.487 -10.585 1.00 . A A . 38 ILE HD12 1 1
11 18268 1 1 38 ILE HD13 H -8.832 -12.973 -11.498 1.00 . A A . 38 ILE HD13 1 1
11 18269 1 1 38 ILE HG12 H -6.821 -13.717 -10.979 1.00 . A A . 38 ILE HG12 1 1
11 18270 1 1 38 ILE HG13 H -7.156 -13.523 -9.261 1.00 . A A . 38 ILE HG13 1 1
11 18271 1 1 38 ILE HG21 H -6.864 -10.042 -10.968 1.00 . A A . 38 ILE HG21 1 1
11 18272 1 1 38 ILE HG22 H -5.358 -10.604 -11.693 1.00 . A A . 38 ILE HG22 1 1
11 18273 1 1 38 ILE HG23 H -6.880 -11.402 -12.091 1.00 . A A . 38 ILE HG23 1 1
11 18274 1 1 38 ILE N N -4.511 -13.475 -9.155 1.00 . A A . 38 ILE N 1 1
11 18275 1 1 38 ILE O O -3.403 -10.935 -8.771 1.00 . A A . 38 ILE O 1 1
11 18276 1 1 39 GLN C C -3.017 -8.244 -10.808 1.00 . A A . 39 GLN C 1 1
11 18277 1 1 39 GLN CA C -2.279 -9.575 -10.908 1.00 . A A . 39 GLN CA 1 1
11 18278 1 1 39 GLN CB C -1.348 -9.565 -12.121 1.00 . A A . 39 GLN CB 1 1
11 18279 1 1 39 GLN CD C 0.260 -8.244 -13.553 1.00 . A A . 39 GLN CD 1 1
11 18280 1 1 39 GLN CG C -0.622 -8.245 -12.321 1.00 . A A . 39 GLN CG 1 1
11 18281 1 1 39 GLN H H -3.498 -11.004 -11.883 1.00 . A A . 39 GLN H 1 1
11 18282 1 1 39 GLN HA H -1.690 -9.713 -10.014 1.00 . A A . 39 GLN HA 1 1
11 18283 1 1 39 GLN HB2 H -0.609 -10.343 -11.999 1.00 . A A . 39 GLN HB2 1 1
11 18284 1 1 39 GLN HB3 H -1.930 -9.768 -13.008 1.00 . A A . 39 GLN HB3 1 1
11 18285 1 1 39 GLN HE21 H 1.637 -9.315 -12.599 1.00 . A A . 39 GLN HE21 1 1
11 18286 1 1 39 GLN HE22 H 2.009 -8.900 -14.234 1.00 . A A . 39 GLN HE22 1 1
11 18287 1 1 39 GLN HG2 H -1.354 -7.457 -12.421 1.00 . A A . 39 GLN HG2 1 1
11 18288 1 1 39 GLN HG3 H -0.006 -8.053 -11.454 1.00 . A A . 39 GLN HG3 1 1
11 18289 1 1 39 GLN N N -3.219 -10.686 -11.000 1.00 . A A . 39 GLN N 1 1
11 18290 1 1 39 GLN NE2 N 1.420 -8.884 -13.452 1.00 . A A . 39 GLN NE2 1 1
11 18291 1 1 39 GLN O O -3.602 -7.772 -11.783 1.00 . A A . 39 GLN O 1 1
11 18292 1 1 39 GLN OE1 O -0.096 -7.675 -14.586 1.00 . A A . 39 GLN OE1 1 1
11 18293 1 1 40 SER C C -2.719 -5.201 -9.690 1.00 . A A . 40 SER C 1 1
11 18294 1 1 40 SER CA C -3.656 -6.368 -9.394 1.00 . A A . 40 SER CA 1 1
11 18295 1 1 40 SER CB C -4.157 -6.282 -7.951 1.00 . A A . 40 SER CB 1 1
11 18296 1 1 40 SER H H -2.504 -8.069 -8.883 1.00 . A A . 40 SER H 1 1
11 18297 1 1 40 SER HA H -4.502 -6.314 -10.063 1.00 . A A . 40 SER HA 1 1
11 18298 1 1 40 SER HB2 H -4.289 -5.246 -7.679 1.00 . A A . 40 SER HB2 1 1
11 18299 1 1 40 SER HB3 H -5.102 -6.800 -7.869 1.00 . A A . 40 SER HB3 1 1
11 18300 1 1 40 SER HG H -3.033 -6.258 -6.346 1.00 . A A . 40 SER HG 1 1
11 18301 1 1 40 SER N N -2.987 -7.643 -9.622 1.00 . A A . 40 SER N 1 1
11 18302 1 1 40 SER O O -1.503 -5.374 -9.771 1.00 . A A . 40 SER O 1 1
11 18303 1 1 40 SER OG O -3.233 -6.875 -7.055 1.00 . A A . 40 SER OG 1 1
11 18304 1 1 41 GLU C C -3.172 -1.578 -9.543 1.00 . A A . 41 GLU C 1 1
11 18305 1 1 41 GLU CA C -2.511 -2.818 -10.137 1.00 . A A . 41 GLU CA 1 1
11 18306 1 1 41 GLU CB C -2.340 -2.644 -11.647 1.00 . A A . 41 GLU CB 1 1
11 18307 1 1 41 GLU CD C -3.597 -2.768 -13.835 1.00 . A A . 41 GLU CD 1 1
11 18308 1 1 41 GLU CG C -3.640 -2.352 -12.377 1.00 . A A . 41 GLU CG 1 1
11 18309 1 1 41 GLU H H -4.269 -3.940 -9.773 1.00 . A A . 41 GLU H 1 1
11 18310 1 1 41 GLU HA H -1.538 -2.943 -9.686 1.00 . A A . 41 GLU HA 1 1
11 18311 1 1 41 GLU HB2 H -1.657 -1.827 -11.829 1.00 . A A . 41 GLU HB2 1 1
11 18312 1 1 41 GLU HB3 H -1.918 -3.551 -12.056 1.00 . A A . 41 GLU HB3 1 1
11 18313 1 1 41 GLU HG2 H -4.440 -2.889 -11.890 1.00 . A A . 41 GLU HG2 1 1
11 18314 1 1 41 GLU HG3 H -3.836 -1.291 -12.326 1.00 . A A . 41 GLU HG3 1 1
11 18315 1 1 41 GLU N N -3.294 -4.014 -9.849 1.00 . A A . 41 GLU N 1 1
11 18316 1 1 41 GLU O O -4.393 -1.426 -9.595 1.00 . A A . 41 GLU O 1 1
11 18317 1 1 41 GLU OE1 O -3.767 -3.973 -14.114 1.00 . A A . 41 GLU OE1 1 1
11 18318 1 1 41 GLU OE2 O -3.393 -1.887 -14.697 1.00 . A A . 41 GLU OE2 1 1
11 18319 1 1 42 PHE C C -1.967 1.719 -8.717 1.00 . A A . 42 PHE C 1 1
11 18320 1 1 42 PHE CA C -2.862 0.533 -8.371 1.00 . A A . 42 PHE CA 1 1
11 18321 1 1 42 PHE CB C -2.956 0.376 -6.852 1.00 . A A . 42 PHE CB 1 1
11 18322 1 1 42 PHE CD1 C -1.046 1.691 -5.893 1.00 . A A . 42 PHE CD1 1 1
11 18323 1 1 42 PHE CD2 C -0.958 -0.689 -5.770 1.00 . A A . 42 PHE CD2 1 1
11 18324 1 1 42 PHE CE1 C 0.176 1.773 -5.254 1.00 . A A . 42 PHE CE1 1 1
11 18325 1 1 42 PHE CE2 C 0.265 -0.613 -5.130 1.00 . A A . 42 PHE CE2 1 1
11 18326 1 1 42 PHE CG C -1.627 0.461 -6.158 1.00 . A A . 42 PHE CG 1 1
11 18327 1 1 42 PHE CZ C 0.833 0.619 -4.873 1.00 . A A . 42 PHE CZ 1 1
11 18328 1 1 42 PHE H H -1.393 -0.870 -8.966 1.00 . A A . 42 PHE H 1 1
11 18329 1 1 42 PHE HA H -3.849 0.715 -8.767 1.00 . A A . 42 PHE HA 1 1
11 18330 1 1 42 PHE HB2 H -3.588 1.155 -6.455 1.00 . A A . 42 PHE HB2 1 1
11 18331 1 1 42 PHE HB3 H -3.390 -0.586 -6.623 1.00 . A A . 42 PHE HB3 1 1
11 18332 1 1 42 PHE HD1 H -1.560 2.594 -6.191 1.00 . A A . 42 PHE HD1 1 1
11 18333 1 1 42 PHE HD2 H -1.400 -1.653 -5.972 1.00 . A A . 42 PHE HD2 1 1
11 18334 1 1 42 PHE HE1 H 0.618 2.738 -5.054 1.00 . A A . 42 PHE HE1 1 1
11 18335 1 1 42 PHE HE2 H 0.777 -1.516 -4.834 1.00 . A A . 42 PHE HE2 1 1
11 18336 1 1 42 PHE HZ H 1.788 0.681 -4.373 1.00 . A A . 42 PHE HZ 1 1
11 18337 1 1 42 PHE N N -2.357 -0.694 -8.977 1.00 . A A . 42 PHE N 1 1
11 18338 1 1 42 PHE O O -0.760 1.692 -8.473 1.00 . A A . 42 PHE O 1 1
11 18339 1 1 43 PHE C C -1.864 4.998 -8.554 1.00 . A A . 43 PHE C 1 1
11 18340 1 1 43 PHE CA C -1.824 3.955 -9.667 1.00 . A A . 43 PHE CA 1 1
11 18341 1 1 43 PHE CB C -2.396 4.547 -10.957 1.00 . A A . 43 PHE CB 1 1
11 18342 1 1 43 PHE CD1 C -3.618 2.667 -12.084 1.00 . A A . 43 PHE CD1 1 1
11 18343 1 1 43 PHE CD2 C -1.609 3.474 -13.084 1.00 . A A . 43 PHE CD2 1 1
11 18344 1 1 43 PHE CE1 C -3.756 1.742 -13.101 1.00 . A A . 43 PHE CE1 1 1
11 18345 1 1 43 PHE CE2 C -1.742 2.550 -14.104 1.00 . A A . 43 PHE CE2 1 1
11 18346 1 1 43 PHE CG C -2.544 3.543 -12.064 1.00 . A A . 43 PHE CG 1 1
11 18347 1 1 43 PHE CZ C -2.817 1.684 -14.113 1.00 . A A . 43 PHE CZ 1 1
11 18348 1 1 43 PHE H H -3.531 2.721 -9.455 1.00 . A A . 43 PHE H 1 1
11 18349 1 1 43 PHE HA H -0.798 3.667 -9.838 1.00 . A A . 43 PHE HA 1 1
11 18350 1 1 43 PHE HB2 H -3.372 4.961 -10.753 1.00 . A A . 43 PHE HB2 1 1
11 18351 1 1 43 PHE HB3 H -1.742 5.333 -11.305 1.00 . A A . 43 PHE HB3 1 1
11 18352 1 1 43 PHE HD1 H -4.353 2.712 -11.294 1.00 . A A . 43 PHE HD1 1 1
11 18353 1 1 43 PHE HD2 H -0.767 4.152 -13.078 1.00 . A A . 43 PHE HD2 1 1
11 18354 1 1 43 PHE HE1 H -4.597 1.065 -13.106 1.00 . A A . 43 PHE HE1 1 1
11 18355 1 1 43 PHE HE2 H -1.006 2.508 -14.894 1.00 . A A . 43 PHE HE2 1 1
11 18356 1 1 43 PHE HZ H -2.923 0.961 -14.908 1.00 . A A . 43 PHE HZ 1 1
11 18357 1 1 43 PHE N N -2.566 2.759 -9.286 1.00 . A A . 43 PHE N 1 1
11 18358 1 1 43 PHE O O -2.869 5.138 -7.856 1.00 . A A . 43 PHE O 1 1
11 18359 1 1 44 ILE C C -0.984 8.135 -7.942 1.00 . A A . 44 ILE C 1 1
11 18360 1 1 44 ILE CA C -0.674 6.757 -7.367 1.00 . A A . 44 ILE CA 1 1
11 18361 1 1 44 ILE CB C 0.724 6.785 -6.720 1.00 . A A . 44 ILE CB 1 1
11 18362 1 1 44 ILE CD1 C 2.393 5.195 -5.642 1.00 . A A . 44 ILE CD1 1 1
11 18363 1 1 44 ILE CG1 C 0.936 5.539 -5.858 1.00 . A A . 44 ILE CG1 1 1
11 18364 1 1 44 ILE CG2 C 0.897 8.047 -5.889 1.00 . A A . 44 ILE CG2 1 1
11 18365 1 1 44 ILE H H 0.003 5.569 -8.982 1.00 . A A . 44 ILE H 1 1
11 18366 1 1 44 ILE HA H -1.399 6.527 -6.600 1.00 . A A . 44 ILE HA 1 1
11 18367 1 1 44 ILE HB H 1.460 6.799 -7.509 1.00 . A A . 44 ILE HB 1 1
11 18368 1 1 44 ILE HD11 H 2.913 5.224 -6.588 1.00 . A A . 44 ILE HD11 1 1
11 18369 1 1 44 ILE HD12 H 2.836 5.911 -4.966 1.00 . A A . 44 ILE HD12 1 1
11 18370 1 1 44 ILE HD13 H 2.470 4.204 -5.220 1.00 . A A . 44 ILE HD13 1 1
11 18371 1 1 44 ILE HG12 H 0.486 5.698 -4.890 1.00 . A A . 44 ILE HG12 1 1
11 18372 1 1 44 ILE HG13 H 0.461 4.695 -6.337 1.00 . A A . 44 ILE HG13 1 1
11 18373 1 1 44 ILE HG21 H -0.057 8.543 -5.783 1.00 . A A . 44 ILE HG21 1 1
11 18374 1 1 44 ILE HG22 H 1.275 7.785 -4.912 1.00 . A A . 44 ILE HG22 1 1
11 18375 1 1 44 ILE HG23 H 1.594 8.710 -6.379 1.00 . A A . 44 ILE HG23 1 1
11 18376 1 1 44 ILE N N -0.765 5.727 -8.395 1.00 . A A . 44 ILE N 1 1
11 18377 1 1 44 ILE O O -0.347 8.578 -8.896 1.00 . A A . 44 ILE O 1 1
11 18378 1 1 45 ASN C C -1.382 11.196 -7.302 1.00 . A A . 45 ASN C 1 1
11 18379 1 1 45 ASN CA C -2.360 10.138 -7.804 1.00 . A A . 45 ASN CA 1 1
11 18380 1 1 45 ASN CB C -3.774 10.465 -7.321 1.00 . A A . 45 ASN CB 1 1
11 18381 1 1 45 ASN CG C -4.470 11.477 -8.212 1.00 . A A . 45 ASN CG 1 1
11 18382 1 1 45 ASN H H -2.437 8.403 -6.594 1.00 . A A . 45 ASN H 1 1
11 18383 1 1 45 ASN HA H -2.349 10.138 -8.883 1.00 . A A . 45 ASN HA 1 1
11 18384 1 1 45 ASN HB2 H -4.363 9.560 -7.311 1.00 . A A . 45 ASN HB2 1 1
11 18385 1 1 45 ASN HB3 H -3.723 10.868 -6.321 1.00 . A A . 45 ASN HB3 1 1
11 18386 1 1 45 ASN HD21 H -5.983 11.604 -6.928 1.00 . A A . 45 ASN HD21 1 1
11 18387 1 1 45 ASN HD22 H -6.110 12.592 -8.339 1.00 . A A . 45 ASN HD22 1 1
11 18388 1 1 45 ASN N N -1.966 8.809 -7.352 1.00 . A A . 45 ASN N 1 1
11 18389 1 1 45 ASN ND2 N -5.639 11.938 -7.783 1.00 . A A . 45 ASN ND2 1 1
11 18390 1 1 45 ASN O O -1.633 11.864 -6.298 1.00 . A A . 45 ASN O 1 1
11 18391 1 1 45 ASN OD1 O -3.961 11.840 -9.272 1.00 . A A . 45 ASN OD1 1 1
11 18392 1 1 46 THR C C 0.818 13.459 -8.643 1.00 . A A . 46 THR C 1 1
11 18393 1 1 46 THR CA C 0.752 12.319 -7.633 1.00 . A A . 46 THR CA 1 1
11 18394 1 1 46 THR CB C 2.143 11.666 -7.522 1.00 . A A . 46 THR CB 1 1
11 18395 1 1 46 THR CG2 C 2.266 10.489 -8.477 1.00 . A A . 46 THR CG2 1 1
11 18396 1 1 46 THR H H -0.122 10.782 -8.797 1.00 . A A . 46 THR H 1 1
11 18397 1 1 46 THR HA H 0.488 12.722 -6.666 1.00 . A A . 46 THR HA 1 1
11 18398 1 1 46 THR HB H 2.275 11.306 -6.512 1.00 . A A . 46 THR HB 1 1
11 18399 1 1 46 THR HG1 H 2.904 13.484 -7.454 1.00 . A A . 46 THR HG1 1 1
11 18400 1 1 46 THR HG21 H 3.257 10.067 -8.402 1.00 . A A . 46 THR HG21 1 1
11 18401 1 1 46 THR HG22 H 2.095 10.826 -9.489 1.00 . A A . 46 THR HG22 1 1
11 18402 1 1 46 THR HG23 H 1.534 9.738 -8.220 1.00 . A A . 46 THR HG23 1 1
11 18403 1 1 46 THR N N -0.264 11.344 -8.007 1.00 . A A . 46 THR N 1 1
11 18404 1 1 46 THR O O 1.326 14.540 -8.343 1.00 . A A . 46 THR O 1 1
11 18405 1 1 46 THR OG1 O 3.161 12.631 -7.811 1.00 . A A . 46 THR OG1 1 1
11 18406 1 1 47 THR C C -0.495 15.450 -10.481 1.00 . A A . 47 THR C 1 1
11 18407 1 1 47 THR CA C 0.300 14.218 -10.897 1.00 . A A . 47 THR CA 1 1
11 18408 1 1 47 THR CB C -0.289 13.659 -12.206 1.00 . A A . 47 THR CB 1 1
11 18409 1 1 47 THR CG2 C -1.807 13.760 -12.204 1.00 . A A . 47 THR CG2 1 1
11 18410 1 1 47 THR H H -0.091 12.331 -10.021 1.00 . A A . 47 THR H 1 1
11 18411 1 1 47 THR HA H 1.324 14.507 -11.082 1.00 . A A . 47 THR HA 1 1
11 18412 1 1 47 THR HB H -0.012 12.618 -12.292 1.00 . A A . 47 THR HB 1 1
11 18413 1 1 47 THR HG1 H 1.185 14.502 -13.210 1.00 . A A . 47 THR HG1 1 1
11 18414 1 1 47 THR HG21 H -2.221 12.972 -12.815 1.00 . A A . 47 THR HG21 1 1
11 18415 1 1 47 THR HG22 H -2.105 14.719 -12.602 1.00 . A A . 47 THR HG22 1 1
11 18416 1 1 47 THR HG23 H -2.172 13.661 -11.192 1.00 . A A . 47 THR HG23 1 1
11 18417 1 1 47 THR N N 0.300 13.212 -9.842 1.00 . A A . 47 THR N 1 1
11 18418 1 1 47 THR O O -0.324 16.530 -11.047 1.00 . A A . 47 THR O 1 1
11 18419 1 1 47 THR OG1 O 0.240 14.377 -13.327 1.00 . A A . 47 THR OG1 1 1
11 18420 1 1 48 ARG C C -1.779 16.772 -7.580 1.00 . A A . 48 ARG C 1 1
11 18421 1 1 48 ARG CA C -2.185 16.382 -8.999 1.00 . A A . 48 ARG CA 1 1
11 18422 1 1 48 ARG CB C -3.664 15.995 -9.029 1.00 . A A . 48 ARG CB 1 1
11 18423 1 1 48 ARG CD C -4.390 15.158 -6.773 1.00 . A A . 48 ARG CD 1 1
11 18424 1 1 48 ARG CG C -3.991 14.771 -8.189 1.00 . A A . 48 ARG CG 1 1
11 18425 1 1 48 ARG CZ C -6.250 16.318 -5.661 1.00 . A A . 48 ARG CZ 1 1
11 18426 1 1 48 ARG H H -1.455 14.397 -9.079 1.00 . A A . 48 ARG H 1 1
11 18427 1 1 48 ARG HA H -2.030 17.229 -9.650 1.00 . A A . 48 ARG HA 1 1
11 18428 1 1 48 ARG HB2 H -4.249 16.824 -8.660 1.00 . A A . 48 ARG HB2 1 1
11 18429 1 1 48 ARG HB3 H -3.949 15.790 -10.050 1.00 . A A . 48 ARG HB3 1 1
11 18430 1 1 48 ARG HD2 H -4.632 14.261 -6.224 1.00 . A A . 48 ARG HD2 1 1
11 18431 1 1 48 ARG HD3 H -3.555 15.655 -6.302 1.00 . A A . 48 ARG HD3 1 1
11 18432 1 1 48 ARG HE H -5.807 16.472 -7.600 1.00 . A A . 48 ARG HE 1 1
11 18433 1 1 48 ARG HG2 H -4.811 14.239 -8.649 1.00 . A A . 48 ARG HG2 1 1
11 18434 1 1 48 ARG HG3 H -3.122 14.132 -8.147 1.00 . A A . 48 ARG HG3 1 1
11 18435 1 1 48 ARG HH11 H -5.136 15.144 -4.452 1.00 . A A . 48 ARG HH11 1 1
11 18436 1 1 48 ARG HH12 H -6.450 15.968 -3.680 1.00 . A A . 48 ARG HH12 1 1
11 18437 1 1 48 ARG HH21 H -7.541 17.562 -6.595 1.00 . A A . 48 ARG HH21 1 1
11 18438 1 1 48 ARG HH22 H -7.818 17.342 -4.900 1.00 . A A . 48 ARG HH22 1 1
11 18439 1 1 48 ARG N N -1.363 15.282 -9.490 1.00 . A A . 48 ARG N 1 1
11 18440 1 1 48 ARG NE N -5.545 16.051 -6.755 1.00 . A A . 48 ARG NE 1 1
11 18441 1 1 48 ARG NH1 N -5.919 15.764 -4.503 1.00 . A A . 48 ARG NH1 1 1
11 18442 1 1 48 ARG NH2 N -7.289 17.142 -5.724 1.00 . A A . 48 ARG NH2 1 1
11 18443 1 1 48 ARG O O -2.172 17.825 -7.079 1.00 . A A . 48 ARG O 1 1
11 18444 1 1 49 ALA C C 0.684 17.091 -5.575 1.00 . A A . 49 ALA C 1 1
11 18445 1 1 49 ALA CA C -0.532 16.171 -5.579 1.00 . A A . 49 ALA CA 1 1
11 18446 1 1 49 ALA CB C -0.207 14.861 -4.877 1.00 . A A . 49 ALA CB 1 1
11 18447 1 1 49 ALA H H -0.712 15.093 -7.391 1.00 . A A . 49 ALA H 1 1
11 18448 1 1 49 ALA HA H -1.336 16.651 -5.040 1.00 . A A . 49 ALA HA 1 1
11 18449 1 1 49 ALA HB1 H 0.017 15.055 -3.839 1.00 . A A . 49 ALA HB1 1 1
11 18450 1 1 49 ALA HB2 H -1.057 14.197 -4.944 1.00 . A A . 49 ALA HB2 1 1
11 18451 1 1 49 ALA HB3 H 0.648 14.401 -5.350 1.00 . A A . 49 ALA HB3 1 1
11 18452 1 1 49 ALA N N -0.991 15.915 -6.939 1.00 . A A . 49 ALA N 1 1
11 18453 1 1 49 ALA O O 0.611 18.231 -5.117 1.00 . A A . 49 ALA O 1 1
11 18454 1 1 50 GLY C C 4.269 16.522 -6.106 1.00 . A A . 50 GLY C 1 1
11 18455 1 1 50 GLY CA C 3.019 17.379 -6.132 1.00 . A A . 50 GLY CA 1 1
11 18456 1 1 50 GLY H H 1.803 15.674 -6.438 1.00 . A A . 50 GLY H 1 1
11 18457 1 1 50 GLY HA2 H 3.019 17.970 -7.036 1.00 . A A . 50 GLY HA2 1 1
11 18458 1 1 50 GLY HA3 H 3.035 18.043 -5.280 1.00 . A A . 50 GLY HA3 1 1
11 18459 1 1 50 GLY N N 1.803 16.589 -6.087 1.00 . A A . 50 GLY N 1 1
11 18460 1 1 50 GLY O O 4.209 15.304 -5.942 1.00 . A A . 50 GLY O 1 1
11 18461 1 1 51 PRO C C 7.102 15.944 -4.891 1.00 . A A . 51 PRO C 1 1
11 18462 1 1 51 PRO CA C 6.727 16.472 -6.272 1.00 . A A . 51 PRO CA 1 1
11 18463 1 1 51 PRO CB C 7.712 17.557 -6.716 1.00 . A A . 51 PRO CB 1 1
11 18464 1 1 51 PRO CD C 5.582 18.616 -6.473 1.00 . A A . 51 PRO CD 1 1
11 18465 1 1 51 PRO CG C 7.062 18.840 -6.326 1.00 . A A . 51 PRO CG 1 1
11 18466 1 1 51 PRO HA H 6.741 15.658 -6.983 1.00 . A A . 51 PRO HA 1 1
11 18467 1 1 51 PRO HB2 H 8.655 17.420 -6.206 1.00 . A A . 51 PRO HB2 1 1
11 18468 1 1 51 PRO HB3 H 7.860 17.498 -7.783 1.00 . A A . 51 PRO HB3 1 1
11 18469 1 1 51 PRO HD2 H 5.041 19.166 -5.718 1.00 . A A . 51 PRO HD2 1 1
11 18470 1 1 51 PRO HD3 H 5.253 18.903 -7.460 1.00 . A A . 51 PRO HD3 1 1
11 18471 1 1 51 PRO HG2 H 7.305 19.078 -5.302 1.00 . A A . 51 PRO HG2 1 1
11 18472 1 1 51 PRO HG3 H 7.388 19.631 -6.985 1.00 . A A . 51 PRO HG3 1 1
11 18473 1 1 51 PRO N N 5.435 17.164 -6.272 1.00 . A A . 51 PRO N 1 1
11 18474 1 1 51 PRO O O 6.437 16.243 -3.900 1.00 . A A . 51 PRO O 1 1
11 18475 1 1 52 GLY C C 9.222 13.221 -3.724 1.00 . A A . 52 GLY C 1 1
11 18476 1 1 52 GLY CA C 8.618 14.602 -3.569 1.00 . A A . 52 GLY CA 1 1
11 18477 1 1 52 GLY H H 8.665 14.954 -5.657 1.00 . A A . 52 GLY H 1 1
11 18478 1 1 52 GLY HA2 H 9.357 15.261 -3.139 1.00 . A A . 52 GLY HA2 1 1
11 18479 1 1 52 GLY HA3 H 7.773 14.540 -2.899 1.00 . A A . 52 GLY HA3 1 1
11 18480 1 1 52 GLY N N 8.173 15.158 -4.834 1.00 . A A . 52 GLY N 1 1
11 18481 1 1 52 GLY O O 9.077 12.584 -4.768 1.00 . A A . 52 GLY O 1 1
11 18482 1 1 53 THR C C 9.494 10.330 -2.670 1.00 . A A . 53 THR C 1 1
11 18483 1 1 53 THR CA C 10.536 11.442 -2.708 1.00 . A A . 53 THR CA 1 1
11 18484 1 1 53 THR CB C 11.506 11.261 -1.524 1.00 . A A . 53 THR CB 1 1
11 18485 1 1 53 THR CG2 C 11.964 9.815 -1.416 1.00 . A A . 53 THR CG2 1 1
11 18486 1 1 53 THR H H 9.986 13.310 -1.878 1.00 . A A . 53 THR H 1 1
11 18487 1 1 53 THR HA H 11.102 11.361 -3.625 1.00 . A A . 53 THR HA 1 1
11 18488 1 1 53 THR HB H 10.991 11.529 -0.613 1.00 . A A . 53 THR HB 1 1
11 18489 1 1 53 THR HG1 H 13.258 11.717 -2.306 1.00 . A A . 53 THR HG1 1 1
11 18490 1 1 53 THR HG21 H 11.488 9.349 -0.567 1.00 . A A . 53 THR HG21 1 1
11 18491 1 1 53 THR HG22 H 13.036 9.786 -1.288 1.00 . A A . 53 THR HG22 1 1
11 18492 1 1 53 THR HG23 H 11.695 9.284 -2.317 1.00 . A A . 53 THR HG23 1 1
11 18493 1 1 53 THR N N 9.905 12.755 -2.682 1.00 . A A . 53 THR N 1 1
11 18494 1 1 53 THR O O 8.824 10.127 -1.656 1.00 . A A . 53 THR O 1 1
11 18495 1 1 53 THR OG1 O 12.642 12.117 -1.687 1.00 . A A . 53 THR OG1 1 1
11 18496 1 1 54 LEU C C 9.040 7.195 -3.467 1.00 . A A . 54 LEU C 1 1
11 18497 1 1 54 LEU CA C 8.400 8.518 -3.873 1.00 . A A . 54 LEU CA 1 1
11 18498 1 1 54 LEU CB C 7.851 8.417 -5.297 1.00 . A A . 54 LEU CB 1 1
11 18499 1 1 54 LEU CD1 C 8.053 5.962 -5.762 1.00 . A A . 54 LEU CD1 1 1
11 18500 1 1 54 LEU CD2 C 6.036 6.845 -4.576 1.00 . A A . 54 LEU CD2 1 1
11 18501 1 1 54 LEU CG C 7.092 7.133 -5.634 1.00 . A A . 54 LEU CG 1 1
11 18502 1 1 54 LEU H H 9.923 9.820 -4.555 1.00 . A A . 54 LEU H 1 1
11 18503 1 1 54 LEU HA H 7.587 8.734 -3.197 1.00 . A A . 54 LEU HA 1 1
11 18504 1 1 54 LEU HB2 H 7.181 9.248 -5.453 1.00 . A A . 54 LEU HB2 1 1
11 18505 1 1 54 LEU HB3 H 8.686 8.497 -5.979 1.00 . A A . 54 LEU HB3 1 1
11 18506 1 1 54 LEU HD11 H 7.676 5.264 -6.494 1.00 . A A . 54 LEU HD11 1 1
11 18507 1 1 54 LEU HD12 H 8.146 5.466 -4.807 1.00 . A A . 54 LEU HD12 1 1
11 18508 1 1 54 LEU HD13 H 9.022 6.324 -6.075 1.00 . A A . 54 LEU HD13 1 1
11 18509 1 1 54 LEU HD21 H 5.864 7.734 -3.988 1.00 . A A . 54 LEU HD21 1 1
11 18510 1 1 54 LEU HD22 H 6.380 6.048 -3.933 1.00 . A A . 54 LEU HD22 1 1
11 18511 1 1 54 LEU HD23 H 5.116 6.547 -5.058 1.00 . A A . 54 LEU HD23 1 1
11 18512 1 1 54 LEU HG H 6.590 7.257 -6.583 1.00 . A A . 54 LEU HG 1 1
11 18513 1 1 54 LEU N N 9.362 9.612 -3.780 1.00 . A A . 54 LEU N 1 1
11 18514 1 1 54 LEU O O 9.994 6.736 -4.095 1.00 . A A . 54 LEU O 1 1
11 18515 1 1 55 SER C C 7.926 4.258 -1.877 1.00 . A A . 55 SER C 1 1
11 18516 1 1 55 SER CA C 9.027 5.314 -1.922 1.00 . A A . 55 SER CA 1 1
11 18517 1 1 55 SER CB C 9.635 5.491 -0.529 1.00 . A A . 55 SER CB 1 1
11 18518 1 1 55 SER H H 7.747 7.000 -1.954 1.00 . A A . 55 SER H 1 1
11 18519 1 1 55 SER HA H 9.797 4.985 -2.603 1.00 . A A . 55 SER HA 1 1
11 18520 1 1 55 SER HB2 H 9.098 6.264 -0.001 1.00 . A A . 55 SER HB2 1 1
11 18521 1 1 55 SER HB3 H 9.558 4.562 0.015 1.00 . A A . 55 SER HB3 1 1
11 18522 1 1 55 SER HG H 11.073 6.816 -0.655 1.00 . A A . 55 SER HG 1 1
11 18523 1 1 55 SER N N 8.507 6.584 -2.413 1.00 . A A . 55 SER N 1 1
11 18524 1 1 55 SER O O 6.783 4.550 -1.526 1.00 . A A . 55 SER O 1 1
11 18525 1 1 55 SER OG O 11.001 5.860 -0.613 1.00 . A A . 55 SER OG 1 1
11 18526 1 1 56 VAL C C 7.788 0.797 -1.323 1.00 . A A . 56 VAL C 1 1
11 18527 1 1 56 VAL CA C 7.325 1.926 -2.236 1.00 . A A . 56 VAL CA 1 1
11 18528 1 1 56 VAL CB C 7.111 1.369 -3.656 1.00 . A A . 56 VAL CB 1 1
11 18529 1 1 56 VAL CG1 C 6.440 0.005 -3.599 1.00 . A A . 56 VAL CG1 1 1
11 18530 1 1 56 VAL CG2 C 6.292 2.341 -4.492 1.00 . A A . 56 VAL CG2 1 1
11 18531 1 1 56 VAL H H 9.207 2.856 -2.506 1.00 . A A . 56 VAL H 1 1
11 18532 1 1 56 VAL HA H 6.380 2.304 -1.874 1.00 . A A . 56 VAL HA 1 1
11 18533 1 1 56 VAL HB H 8.078 1.251 -4.124 1.00 . A A . 56 VAL HB 1 1
11 18534 1 1 56 VAL HG11 H 7.195 -0.767 -3.602 1.00 . A A . 56 VAL HG11 1 1
11 18535 1 1 56 VAL HG12 H 5.850 -0.069 -2.698 1.00 . A A . 56 VAL HG12 1 1
11 18536 1 1 56 VAL HG13 H 5.800 -0.116 -4.461 1.00 . A A . 56 VAL HG13 1 1
11 18537 1 1 56 VAL HG21 H 5.342 1.892 -4.739 1.00 . A A . 56 VAL HG21 1 1
11 18538 1 1 56 VAL HG22 H 6.127 3.248 -3.929 1.00 . A A . 56 VAL HG22 1 1
11 18539 1 1 56 VAL HG23 H 6.827 2.575 -5.401 1.00 . A A . 56 VAL HG23 1 1
11 18540 1 1 56 VAL N N 8.281 3.027 -2.236 1.00 . A A . 56 VAL N 1 1
11 18541 1 1 56 VAL O O 8.926 0.335 -1.415 1.00 . A A . 56 VAL O 1 1
11 18542 1 1 57 THR C C 5.988 -1.583 0.774 1.00 . A A . 57 THR C 1 1
11 18543 1 1 57 THR CA C 7.214 -0.723 0.490 1.00 . A A . 57 THR CA 1 1
11 18544 1 1 57 THR CB C 7.760 -0.171 1.821 1.00 . A A . 57 THR CB 1 1
11 18545 1 1 57 THR CG2 C 8.229 -1.303 2.723 1.00 . A A . 57 THR CG2 1 1
11 18546 1 1 57 THR H H 6.007 0.761 -0.417 1.00 . A A . 57 THR H 1 1
11 18547 1 1 57 THR HA H 7.978 -1.339 0.039 1.00 . A A . 57 THR HA 1 1
11 18548 1 1 57 THR HB H 6.967 0.365 2.323 1.00 . A A . 57 THR HB 1 1
11 18549 1 1 57 THR HG1 H 8.523 1.632 1.584 1.00 . A A . 57 THR HG1 1 1
11 18550 1 1 57 THR HG21 H 7.406 -1.639 3.335 1.00 . A A . 57 THR HG21 1 1
11 18551 1 1 57 THR HG22 H 9.028 -0.949 3.357 1.00 . A A . 57 THR HG22 1 1
11 18552 1 1 57 THR HG23 H 8.585 -2.122 2.117 1.00 . A A . 57 THR HG23 1 1
11 18553 1 1 57 THR N N 6.898 0.353 -0.441 1.00 . A A . 57 THR N 1 1
11 18554 1 1 57 THR O O 4.874 -1.072 0.888 1.00 . A A . 57 THR O 1 1
11 18555 1 1 57 THR OG1 O 8.846 0.727 1.570 1.00 . A A . 57 THR OG1 1 1
11 18556 1 1 58 ILE C C 5.513 -4.838 2.220 1.00 . A A . 58 ILE C 1 1
11 18557 1 1 58 ILE CA C 5.113 -3.820 1.158 1.00 . A A . 58 ILE CA 1 1
11 18558 1 1 58 ILE CB C 4.679 -4.568 -0.116 1.00 . A A . 58 ILE CB 1 1
11 18559 1 1 58 ILE CD1 C 3.958 -4.227 -2.533 1.00 . A A . 58 ILE CD1 1 1
11 18560 1 1 58 ILE CG1 C 4.299 -3.572 -1.214 1.00 . A A . 58 ILE CG1 1 1
11 18561 1 1 58 ILE CG2 C 3.516 -5.500 0.187 1.00 . A A . 58 ILE CG2 1 1
11 18562 1 1 58 ILE H H 7.112 -3.236 0.784 1.00 . A A . 58 ILE H 1 1
11 18563 1 1 58 ILE HA H 4.270 -3.249 1.521 1.00 . A A . 58 ILE HA 1 1
11 18564 1 1 58 ILE HB H 5.510 -5.167 -0.456 1.00 . A A . 58 ILE HB 1 1
11 18565 1 1 58 ILE HD11 H 4.564 -5.113 -2.662 1.00 . A A . 58 ILE HD11 1 1
11 18566 1 1 58 ILE HD12 H 2.913 -4.504 -2.539 1.00 . A A . 58 ILE HD12 1 1
11 18567 1 1 58 ILE HD13 H 4.153 -3.538 -3.340 1.00 . A A . 58 ILE HD13 1 1
11 18568 1 1 58 ILE HG12 H 3.439 -3.004 -0.894 1.00 . A A . 58 ILE HG12 1 1
11 18569 1 1 58 ILE HG13 H 5.127 -2.898 -1.381 1.00 . A A . 58 ILE HG13 1 1
11 18570 1 1 58 ILE HG21 H 2.925 -5.640 -0.706 1.00 . A A . 58 ILE HG21 1 1
11 18571 1 1 58 ILE HG22 H 3.897 -6.455 0.518 1.00 . A A . 58 ILE HG22 1 1
11 18572 1 1 58 ILE HG23 H 2.901 -5.069 0.962 1.00 . A A . 58 ILE HG23 1 1
11 18573 1 1 58 ILE N N 6.201 -2.890 0.886 1.00 . A A . 58 ILE N 1 1
11 18574 1 1 58 ILE O O 6.693 -5.142 2.389 1.00 . A A . 58 ILE O 1 1
11 18575 1 1 59 GLU C C 3.700 -7.437 3.967 1.00 . A A . 59 GLU C 1 1
11 18576 1 1 59 GLU CA C 4.770 -6.349 3.978 1.00 . A A . 59 GLU CA 1 1
11 18577 1 1 59 GLU CB C 4.811 -5.672 5.349 1.00 . A A . 59 GLU CB 1 1
11 18578 1 1 59 GLU CD C 5.235 -6.015 7.816 1.00 . A A . 59 GLU CD 1 1
11 18579 1 1 59 GLU CG C 5.543 -6.482 6.406 1.00 . A A . 59 GLU CG 1 1
11 18580 1 1 59 GLU H H 3.600 -5.081 2.751 1.00 . A A . 59 GLU H 1 1
11 18581 1 1 59 GLU HA H 5.730 -6.804 3.783 1.00 . A A . 59 GLU HA 1 1
11 18582 1 1 59 GLU HB2 H 5.304 -4.716 5.251 1.00 . A A . 59 GLU HB2 1 1
11 18583 1 1 59 GLU HB3 H 3.798 -5.511 5.687 1.00 . A A . 59 GLU HB3 1 1
11 18584 1 1 59 GLU HG2 H 5.250 -7.517 6.315 1.00 . A A . 59 GLU HG2 1 1
11 18585 1 1 59 GLU HG3 H 6.606 -6.393 6.238 1.00 . A A . 59 GLU HG3 1 1
11 18586 1 1 59 GLU N N 4.521 -5.364 2.932 1.00 . A A . 59 GLU N 1 1
11 18587 1 1 59 GLU O O 2.537 -7.175 3.663 1.00 . A A . 59 GLU O 1 1
11 18588 1 1 59 GLU OE1 O 4.200 -6.442 8.369 1.00 . A A . 59 GLU OE1 1 1
11 18589 1 1 59 GLU OE2 O 6.028 -5.222 8.365 1.00 . A A . 59 GLU OE2 1 1
11 18590 1 1 60 GLY C C 3.844 -11.093 4.613 1.00 . A A . 60 GLY C 1 1
11 18591 1 1 60 GLY CA C 3.167 -9.768 4.322 1.00 . A A . 60 GLY CA 1 1
11 18592 1 1 60 GLY H H 5.043 -8.809 4.533 1.00 . A A . 60 GLY H 1 1
11 18593 1 1 60 GLY HA2 H 2.422 -9.582 5.081 1.00 . A A . 60 GLY HA2 1 1
11 18594 1 1 60 GLY HA3 H 2.678 -9.831 3.361 1.00 . A A . 60 GLY HA3 1 1
11 18595 1 1 60 GLY N N 4.102 -8.659 4.300 1.00 . A A . 60 GLY N 1 1
11 18596 1 1 60 GLY O O 5.067 -11.177 4.728 1.00 . A A . 60 GLY O 1 1
11 18597 1 1 61 PRO C C 4.309 -14.096 3.841 1.00 . A A . 61 PRO C 1 1
11 18598 1 1 61 PRO CA C 3.547 -13.504 5.021 1.00 . A A . 61 PRO CA 1 1
11 18599 1 1 61 PRO CB C 2.276 -14.312 5.296 1.00 . A A . 61 PRO CB 1 1
11 18600 1 1 61 PRO CD C 1.572 -12.132 4.614 1.00 . A A . 61 PRO CD 1 1
11 18601 1 1 61 PRO CG C 1.201 -13.588 4.562 1.00 . A A . 61 PRO CG 1 1
11 18602 1 1 61 PRO HA H 4.178 -13.515 5.898 1.00 . A A . 61 PRO HA 1 1
11 18603 1 1 61 PRO HB2 H 2.399 -15.320 4.925 1.00 . A A . 61 PRO HB2 1 1
11 18604 1 1 61 PRO HB3 H 2.082 -14.335 6.358 1.00 . A A . 61 PRO HB3 1 1
11 18605 1 1 61 PRO HD2 H 1.272 -11.633 3.705 1.00 . A A . 61 PRO HD2 1 1
11 18606 1 1 61 PRO HD3 H 1.122 -11.657 5.474 1.00 . A A . 61 PRO HD3 1 1
11 18607 1 1 61 PRO HG2 H 1.161 -13.929 3.539 1.00 . A A . 61 PRO HG2 1 1
11 18608 1 1 61 PRO HG3 H 0.251 -13.749 5.051 1.00 . A A . 61 PRO HG3 1 1
11 18609 1 1 61 PRO N N 3.039 -12.158 4.739 1.00 . A A . 61 PRO N 1 1
11 18610 1 1 61 PRO O O 5.254 -14.864 4.022 1.00 . A A . 61 PRO O 1 1
11 18611 1 1 62 SER C C 5.287 -13.115 0.706 1.00 . A A . 62 SER C 1 1
11 18612 1 1 62 SER CA C 4.534 -14.233 1.421 1.00 . A A . 62 SER CA 1 1
11 18613 1 1 62 SER CB C 3.493 -14.844 0.481 1.00 . A A . 62 SER CB 1 1
11 18614 1 1 62 SER H H 3.133 -13.120 2.552 1.00 . A A . 62 SER H 1 1
11 18615 1 1 62 SER HA H 5.239 -14.998 1.710 1.00 . A A . 62 SER HA 1 1
11 18616 1 1 62 SER HB2 H 2.685 -15.259 1.064 1.00 . A A . 62 SER HB2 1 1
11 18617 1 1 62 SER HB3 H 3.108 -14.076 -0.173 1.00 . A A . 62 SER HB3 1 1
11 18618 1 1 62 SER HG H 4.104 -15.590 -1.224 1.00 . A A . 62 SER HG 1 1
11 18619 1 1 62 SER N N 3.892 -13.735 2.632 1.00 . A A . 62 SER N 1 1
11 18620 1 1 62 SER O O 4.835 -11.971 0.668 1.00 . A A . 62 SER O 1 1
11 18621 1 1 62 SER OG O 4.062 -15.874 -0.309 1.00 . A A . 62 SER OG 1 1
11 18622 1 1 63 LYS C C 6.770 -12.314 -2.012 1.00 . A A . 63 LYS C 1 1
11 18623 1 1 63 LYS CA C 7.258 -12.483 -0.576 1.00 . A A . 63 LYS CA 1 1
11 18624 1 1 63 LYS CB C 8.725 -12.919 -0.573 1.00 . A A . 63 LYS CB 1 1
11 18625 1 1 63 LYS CD C 9.934 -11.385 -2.152 1.00 . A A . 63 LYS CD 1 1
11 18626 1 1 63 LYS CE C 11.007 -12.253 -2.790 1.00 . A A . 63 LYS CE 1 1
11 18627 1 1 63 LYS CG C 9.703 -11.764 -0.699 1.00 . A A . 63 LYS CG 1 1
11 18628 1 1 63 LYS H H 6.748 -14.384 0.203 1.00 . A A . 63 LYS H 1 1
11 18629 1 1 63 LYS HA H 7.171 -11.536 -0.065 1.00 . A A . 63 LYS HA 1 1
11 18630 1 1 63 LYS HB2 H 8.931 -13.439 0.351 1.00 . A A . 63 LYS HB2 1 1
11 18631 1 1 63 LYS HB3 H 8.889 -13.594 -1.400 1.00 . A A . 63 LYS HB3 1 1
11 18632 1 1 63 LYS HD2 H 9.012 -11.512 -2.699 1.00 . A A . 63 LYS HD2 1 1
11 18633 1 1 63 LYS HD3 H 10.244 -10.351 -2.200 1.00 . A A . 63 LYS HD3 1 1
11 18634 1 1 63 LYS HE2 H 11.501 -11.683 -3.562 1.00 . A A . 63 LYS HE2 1 1
11 18635 1 1 63 LYS HE3 H 11.726 -12.530 -2.032 1.00 . A A . 63 LYS HE3 1 1
11 18636 1 1 63 LYS HG2 H 9.305 -10.908 -0.174 1.00 . A A . 63 LYS HG2 1 1
11 18637 1 1 63 LYS HG3 H 10.646 -12.053 -0.257 1.00 . A A . 63 LYS HG3 1 1
11 18638 1 1 63 LYS HZ1 H 10.337 -14.228 -2.664 1.00 . A A . 63 LYS HZ1 1 1
11 18639 1 1 63 LYS HZ2 H 11.060 -13.843 -4.144 1.00 . A A . 63 LYS HZ2 1 1
11 18640 1 1 63 LYS HZ3 H 9.500 -13.291 -3.797 1.00 . A A . 63 LYS HZ3 1 1
11 18641 1 1 63 LYS N N 6.440 -13.455 0.139 1.00 . A A . 63 LYS N 1 1
11 18642 1 1 63 LYS NZ N 10.436 -13.490 -3.391 1.00 . A A . 63 LYS NZ 1 1
11 18643 1 1 63 LYS O O 6.841 -13.243 -2.816 1.00 . A A . 63 LYS O 1 1
11 18644 1 1 64 VAL C C 6.700 -9.854 -4.393 1.00 . A A . 64 VAL C 1 1
11 18645 1 1 64 VAL CA C 5.780 -10.829 -3.667 1.00 . A A . 64 VAL CA 1 1
11 18646 1 1 64 VAL CB C 4.358 -10.240 -3.622 1.00 . A A . 64 VAL CB 1 1
11 18647 1 1 64 VAL CG1 C 3.385 -11.237 -3.011 1.00 . A A . 64 VAL CG1 1 1
11 18648 1 1 64 VAL CG2 C 4.348 -8.930 -2.847 1.00 . A A . 64 VAL CG2 1 1
11 18649 1 1 64 VAL H H 6.247 -10.420 -1.643 1.00 . A A . 64 VAL H 1 1
11 18650 1 1 64 VAL HA H 5.746 -11.756 -4.220 1.00 . A A . 64 VAL HA 1 1
11 18651 1 1 64 VAL HB H 4.042 -10.037 -4.635 1.00 . A A . 64 VAL HB 1 1
11 18652 1 1 64 VAL HG11 H 3.138 -11.992 -3.742 1.00 . A A . 64 VAL HG11 1 1
11 18653 1 1 64 VAL HG12 H 3.841 -11.703 -2.150 1.00 . A A . 64 VAL HG12 1 1
11 18654 1 1 64 VAL HG13 H 2.485 -10.722 -2.707 1.00 . A A . 64 VAL HG13 1 1
11 18655 1 1 64 VAL HG21 H 3.375 -8.469 -2.931 1.00 . A A . 64 VAL HG21 1 1
11 18656 1 1 64 VAL HG22 H 4.567 -9.126 -1.808 1.00 . A A . 64 VAL HG22 1 1
11 18657 1 1 64 VAL HG23 H 5.097 -8.266 -3.254 1.00 . A A . 64 VAL HG23 1 1
11 18658 1 1 64 VAL N N 6.277 -11.121 -2.327 1.00 . A A . 64 VAL N 1 1
11 18659 1 1 64 VAL O O 7.471 -9.126 -3.767 1.00 . A A . 64 VAL O 1 1
11 18660 1 1 65 LYS C C 6.631 -7.749 -7.005 1.00 . A A . 65 LYS C 1 1
11 18661 1 1 65 LYS CA C 7.435 -8.957 -6.533 1.00 . A A . 65 LYS CA 1 1
11 18662 1 1 65 LYS CB C 7.995 -9.712 -7.741 1.00 . A A . 65 LYS CB 1 1
11 18663 1 1 65 LYS CD C 7.393 -11.519 -9.379 1.00 . A A . 65 LYS CD 1 1
11 18664 1 1 65 LYS CE C 8.264 -11.184 -10.580 1.00 . A A . 65 LYS CE 1 1
11 18665 1 1 65 LYS CG C 6.923 -10.263 -8.665 1.00 . A A . 65 LYS CG 1 1
11 18666 1 1 65 LYS H H 5.979 -10.447 -6.161 1.00 . A A . 65 LYS H 1 1
11 18667 1 1 65 LYS HA H 8.256 -8.612 -5.923 1.00 . A A . 65 LYS HA 1 1
11 18668 1 1 65 LYS HB2 H 8.623 -9.043 -8.310 1.00 . A A . 65 LYS HB2 1 1
11 18669 1 1 65 LYS HB3 H 8.594 -10.539 -7.386 1.00 . A A . 65 LYS HB3 1 1
11 18670 1 1 65 LYS HD2 H 7.966 -12.121 -8.690 1.00 . A A . 65 LYS HD2 1 1
11 18671 1 1 65 LYS HD3 H 6.530 -12.076 -9.715 1.00 . A A . 65 LYS HD3 1 1
11 18672 1 1 65 LYS HE2 H 9.135 -10.645 -10.239 1.00 . A A . 65 LYS HE2 1 1
11 18673 1 1 65 LYS HE3 H 8.573 -12.105 -11.052 1.00 . A A . 65 LYS HE3 1 1
11 18674 1 1 65 LYS HG2 H 6.045 -10.500 -8.082 1.00 . A A . 65 LYS HG2 1 1
11 18675 1 1 65 LYS HG3 H 6.676 -9.511 -9.402 1.00 . A A . 65 LYS HG3 1 1
11 18676 1 1 65 LYS HZ1 H 7.775 -9.345 -11.443 1.00 . A A . 65 LYS HZ1 1 1
11 18677 1 1 65 LYS HZ2 H 6.511 -10.470 -11.463 1.00 . A A . 65 LYS HZ2 1 1
11 18678 1 1 65 LYS HZ3 H 7.803 -10.631 -12.541 1.00 . A A . 65 LYS HZ3 1 1
11 18679 1 1 65 LYS N N 6.613 -9.844 -5.719 1.00 . A A . 65 LYS N 1 1
11 18680 1 1 65 LYS NZ N 7.537 -10.349 -11.577 1.00 . A A . 65 LYS NZ 1 1
11 18681 1 1 65 LYS O O 5.435 -7.855 -7.273 1.00 . A A . 65 LYS O 1 1
11 18682 1 1 66 MET C C 7.339 -4.803 -8.777 1.00 . A A . 66 MET C 1 1
11 18683 1 1 66 MET CA C 6.643 -5.377 -7.547 1.00 . A A . 66 MET CA 1 1
11 18684 1 1 66 MET CB C 6.639 -4.341 -6.420 1.00 . A A . 66 MET CB 1 1
11 18685 1 1 66 MET CE C 8.134 -4.308 -3.238 1.00 . A A . 66 MET CE 1 1
11 18686 1 1 66 MET CG C 6.156 -4.894 -5.089 1.00 . A A . 66 MET CG 1 1
11 18687 1 1 66 MET H H 8.250 -6.581 -6.877 1.00 . A A . 66 MET H 1 1
11 18688 1 1 66 MET HA H 5.623 -5.619 -7.804 1.00 . A A . 66 MET HA 1 1
11 18689 1 1 66 MET HB2 H 7.643 -3.967 -6.287 1.00 . A A . 66 MET HB2 1 1
11 18690 1 1 66 MET HB3 H 5.993 -3.523 -6.701 1.00 . A A . 66 MET HB3 1 1
11 18691 1 1 66 MET HE1 H 8.656 -4.669 -2.364 1.00 . A A . 66 MET HE1 1 1
11 18692 1 1 66 MET HE2 H 8.819 -3.758 -3.866 1.00 . A A . 66 MET HE2 1 1
11 18693 1 1 66 MET HE3 H 7.326 -3.660 -2.933 1.00 . A A . 66 MET HE3 1 1
11 18694 1 1 66 MET HG2 H 5.760 -4.081 -4.499 1.00 . A A . 66 MET HG2 1 1
11 18695 1 1 66 MET HG3 H 5.374 -5.614 -5.277 1.00 . A A . 66 MET HG3 1 1
11 18696 1 1 66 MET N N 7.297 -6.603 -7.105 1.00 . A A . 66 MET N 1 1
11 18697 1 1 66 MET O O 8.410 -4.204 -8.674 1.00 . A A . 66 MET O 1 1
11 18698 1 1 66 MET SD S 7.471 -5.698 -4.153 1.00 . A A . 66 MET SD 1 1
11 18699 1 1 67 ASP C C 7.010 -3.000 -11.351 1.00 . A A . 67 ASP C 1 1
11 18700 1 1 67 ASP CA C 7.284 -4.491 -11.190 1.00 . A A . 67 ASP CA 1 1
11 18701 1 1 67 ASP CB C 6.703 -5.261 -12.377 1.00 . A A . 67 ASP CB 1 1
11 18702 1 1 67 ASP CG C 6.525 -6.737 -12.080 1.00 . A A . 67 ASP CG 1 1
11 18703 1 1 67 ASP H H 5.873 -5.477 -9.957 1.00 . A A . 67 ASP H 1 1
11 18704 1 1 67 ASP HA H 8.352 -4.647 -11.161 1.00 . A A . 67 ASP HA 1 1
11 18705 1 1 67 ASP HB2 H 5.738 -4.845 -12.630 1.00 . A A . 67 ASP HB2 1 1
11 18706 1 1 67 ASP HB3 H 7.367 -5.159 -13.223 1.00 . A A . 67 ASP HB3 1 1
11 18707 1 1 67 ASP N N 6.724 -4.991 -9.940 1.00 . A A . 67 ASP N 1 1
11 18708 1 1 67 ASP O O 5.908 -2.598 -11.727 1.00 . A A . 67 ASP O 1 1
11 18709 1 1 67 ASP OD1 O 7.544 -7.457 -12.022 1.00 . A A . 67 ASP OD1 1 1
11 18710 1 1 67 ASP OD2 O 5.368 -7.171 -11.904 1.00 . A A . 67 ASP OD2 1 1
11 18711 1 1 68 CYS C C 7.826 -0.305 -12.636 1.00 . A A . 68 CYS C 1 1
11 18712 1 1 68 CYS CA C 7.884 -0.735 -11.174 1.00 . A A . 68 CYS CA 1 1
11 18713 1 1 68 CYS CB C 9.050 -0.039 -10.471 1.00 . A A . 68 CYS CB 1 1
11 18714 1 1 68 CYS H H 8.872 -2.563 -10.768 1.00 . A A . 68 CYS H 1 1
11 18715 1 1 68 CYS HA H 6.962 -0.450 -10.691 1.00 . A A . 68 CYS HA 1 1
11 18716 1 1 68 CYS HB2 H 8.854 1.022 -10.429 1.00 . A A . 68 CYS HB2 1 1
11 18717 1 1 68 CYS HB3 H 9.134 -0.423 -9.465 1.00 . A A . 68 CYS HB3 1 1
11 18718 1 1 68 CYS HG H 10.559 0.230 -12.508 1.00 . A A . 68 CYS HG 1 1
11 18719 1 1 68 CYS N N 8.017 -2.183 -11.063 1.00 . A A . 68 CYS N 1 1
11 18720 1 1 68 CYS O O 8.534 -0.851 -13.481 1.00 . A A . 68 CYS O 1 1
11 18721 1 1 68 CYS SG S 10.648 -0.271 -11.285 1.00 . A A . 68 CYS SG 1 1
11 18722 1 1 69 GLN C C 6.477 2.662 -14.284 1.00 . A A . 69 GLN C 1 1
11 18723 1 1 69 GLN CA C 6.826 1.178 -14.286 1.00 . A A . 69 GLN CA 1 1
11 18724 1 1 69 GLN CB C 5.744 0.389 -15.026 1.00 . A A . 69 GLN CB 1 1
11 18725 1 1 69 GLN CD C 5.141 -0.644 -17.251 1.00 . A A . 69 GLN CD 1 1
11 18726 1 1 69 GLN CG C 5.837 0.499 -16.539 1.00 . A A . 69 GLN CG 1 1
11 18727 1 1 69 GLN H H 6.441 1.071 -12.208 1.00 . A A . 69 GLN H 1 1
11 18728 1 1 69 GLN HA H 7.768 1.043 -14.796 1.00 . A A . 69 GLN HA 1 1
11 18729 1 1 69 GLN HB2 H 5.827 -0.653 -14.756 1.00 . A A . 69 GLN HB2 1 1
11 18730 1 1 69 GLN HB3 H 4.775 0.755 -14.719 1.00 . A A . 69 GLN HB3 1 1
11 18731 1 1 69 GLN HE21 H 3.368 0.183 -16.896 1.00 . A A . 69 GLN HE21 1 1
11 18732 1 1 69 GLN HE22 H 3.340 -1.310 -17.765 1.00 . A A . 69 GLN HE22 1 1
11 18733 1 1 69 GLN HG2 H 5.380 1.427 -16.849 1.00 . A A . 69 GLN HG2 1 1
11 18734 1 1 69 GLN HG3 H 6.879 0.500 -16.823 1.00 . A A . 69 GLN HG3 1 1
11 18735 1 1 69 GLN N N 6.978 0.676 -12.926 1.00 . A A . 69 GLN N 1 1
11 18736 1 1 69 GLN NE2 N 3.816 -0.586 -17.310 1.00 . A A . 69 GLN NE2 1 1
11 18737 1 1 69 GLN O O 5.978 3.190 -13.290 1.00 . A A . 69 GLN O 1 1
11 18738 1 1 69 GLN OE1 O 5.787 -1.569 -17.744 1.00 . A A . 69 GLN OE1 1 1
11 18739 1 1 70 GLU C C 5.028 4.983 -16.004 1.00 . A A . 70 GLU C 1 1
11 18740 1 1 70 GLU CA C 6.459 4.755 -15.527 1.00 . A A . 70 GLU CA 1 1
11 18741 1 1 70 GLU CB C 7.443 5.411 -16.497 1.00 . A A . 70 GLU CB 1 1
11 18742 1 1 70 GLU CD C 7.896 3.794 -18.385 1.00 . A A . 70 GLU CD 1 1
11 18743 1 1 70 GLU CG C 7.185 5.062 -17.954 1.00 . A A . 70 GLU CG 1 1
11 18744 1 1 70 GLU H H 7.142 2.854 -16.160 1.00 . A A . 70 GLU H 1 1
11 18745 1 1 70 GLU HA H 6.576 5.203 -14.552 1.00 . A A . 70 GLU HA 1 1
11 18746 1 1 70 GLU HB2 H 7.377 6.483 -16.388 1.00 . A A . 70 GLU HB2 1 1
11 18747 1 1 70 GLU HB3 H 8.444 5.094 -16.245 1.00 . A A . 70 GLU HB3 1 1
11 18748 1 1 70 GLU HG2 H 6.124 4.927 -18.096 1.00 . A A . 70 GLU HG2 1 1
11 18749 1 1 70 GLU HG3 H 7.529 5.878 -18.572 1.00 . A A . 70 GLU HG3 1 1
11 18750 1 1 70 GLU N N 6.744 3.330 -15.402 1.00 . A A . 70 GLU N 1 1
11 18751 1 1 70 GLU O O 4.488 4.199 -16.785 1.00 . A A . 70 GLU O 1 1
11 18752 1 1 70 GLU OE1 O 7.339 2.698 -18.168 1.00 . A A . 70 GLU OE1 1 1
11 18753 1 1 70 GLU OE2 O 9.011 3.899 -18.939 1.00 . A A . 70 GLU OE2 1 1
11 18754 1 1 71 THR C C 2.831 7.905 -15.909 1.00 . A A . 71 THR C 1 1
11 18755 1 1 71 THR CA C 3.048 6.396 -15.904 1.00 . A A . 71 THR CA 1 1
11 18756 1 1 71 THR CB C 2.030 5.745 -14.948 1.00 . A A . 71 THR CB 1 1
11 18757 1 1 71 THR CG2 C 1.970 4.241 -15.165 1.00 . A A . 71 THR CG2 1 1
11 18758 1 1 71 THR H H 4.899 6.651 -14.909 1.00 . A A . 71 THR H 1 1
11 18759 1 1 71 THR HA H 2.873 6.013 -16.898 1.00 . A A . 71 THR HA 1 1
11 18760 1 1 71 THR HB H 1.054 6.162 -15.149 1.00 . A A . 71 THR HB 1 1
11 18761 1 1 71 THR HG1 H 1.643 5.819 -13.016 1.00 . A A . 71 THR HG1 1 1
11 18762 1 1 71 THR HG21 H 2.753 3.764 -14.594 1.00 . A A . 71 THR HG21 1 1
11 18763 1 1 71 THR HG22 H 2.106 4.022 -16.214 1.00 . A A . 71 THR HG22 1 1
11 18764 1 1 71 THR HG23 H 1.010 3.869 -14.840 1.00 . A A . 71 THR HG23 1 1
11 18765 1 1 71 THR N N 4.417 6.064 -15.528 1.00 . A A . 71 THR N 1 1
11 18766 1 1 71 THR O O 3.504 8.656 -15.203 1.00 . A A . 71 THR O 1 1
11 18767 1 1 71 THR OG1 O 2.386 6.023 -13.590 1.00 . A A . 71 THR OG1 1 1
11 18768 1 1 72 PRO C C 0.869 10.329 -15.582 1.00 . A A . 72 PRO C 1 1
11 18769 1 1 72 PRO CA C 1.538 9.785 -16.839 1.00 . A A . 72 PRO CA 1 1
11 18770 1 1 72 PRO CB C 0.568 9.829 -18.023 1.00 . A A . 72 PRO CB 1 1
11 18771 1 1 72 PRO CD C 1.026 7.523 -17.593 1.00 . A A . 72 PRO CD 1 1
11 18772 1 1 72 PRO CG C -0.042 8.471 -18.064 1.00 . A A . 72 PRO CG 1 1
11 18773 1 1 72 PRO HA H 2.412 10.378 -17.066 1.00 . A A . 72 PRO HA 1 1
11 18774 1 1 72 PRO HB2 H -0.177 10.594 -17.853 1.00 . A A . 72 PRO HB2 1 1
11 18775 1 1 72 PRO HB3 H 1.112 10.045 -18.930 1.00 . A A . 72 PRO HB3 1 1
11 18776 1 1 72 PRO HD2 H 0.588 6.708 -17.037 1.00 . A A . 72 PRO HD2 1 1
11 18777 1 1 72 PRO HD3 H 1.593 7.147 -18.432 1.00 . A A . 72 PRO HD3 1 1
11 18778 1 1 72 PRO HG2 H -0.896 8.432 -17.404 1.00 . A A . 72 PRO HG2 1 1
11 18779 1 1 72 PRO HG3 H -0.337 8.232 -19.075 1.00 . A A . 72 PRO HG3 1 1
11 18780 1 1 72 PRO N N 1.867 8.361 -16.724 1.00 . A A . 72 PRO N 1 1
11 18781 1 1 72 PRO O O 0.723 11.540 -15.421 1.00 . A A . 72 PRO O 1 1
11 18782 1 1 73 GLU C C 0.791 9.776 -12.283 1.00 . A A . 73 GLU C 1 1
11 18783 1 1 73 GLU CA C -0.190 9.818 -13.451 1.00 . A A . 73 GLU CA 1 1
11 18784 1 1 73 GLU CB C -1.381 8.901 -13.165 1.00 . A A . 73 GLU CB 1 1
11 18785 1 1 73 GLU CD C -3.664 8.654 -12.113 1.00 . A A . 73 GLU CD 1 1
11 18786 1 1 73 GLU CG C -2.453 9.546 -12.303 1.00 . A A . 73 GLU CG 1 1
11 18787 1 1 73 GLU H H 0.608 8.475 -14.880 1.00 . A A . 73 GLU H 1 1
11 18788 1 1 73 GLU HA H -0.547 10.830 -13.569 1.00 . A A . 73 GLU HA 1 1
11 18789 1 1 73 GLU HB2 H -1.829 8.609 -14.103 1.00 . A A . 73 GLU HB2 1 1
11 18790 1 1 73 GLU HB3 H -1.024 8.017 -12.656 1.00 . A A . 73 GLU HB3 1 1
11 18791 1 1 73 GLU HG2 H -2.033 9.768 -11.334 1.00 . A A . 73 GLU HG2 1 1
11 18792 1 1 73 GLU HG3 H -2.771 10.465 -12.775 1.00 . A A . 73 GLU HG3 1 1
11 18793 1 1 73 GLU N N 0.464 9.426 -14.694 1.00 . A A . 73 GLU N 1 1
11 18794 1 1 73 GLU O O 0.514 10.303 -11.207 1.00 . A A . 73 GLU O 1 1
11 18795 1 1 73 GLU OE1 O -3.478 7.441 -11.884 1.00 . A A . 73 GLU OE1 1 1
11 18796 1 1 73 GLU OE2 O -4.799 9.170 -12.194 1.00 . A A . 73 GLU OE2 1 1
11 18797 1 1 74 GLY C C 3.749 7.762 -11.555 1.00 . A A . 74 GLY C 1 1
11 18798 1 1 74 GLY CA C 2.945 9.043 -11.463 1.00 . A A . 74 GLY CA 1 1
11 18799 1 1 74 GLY H H 2.106 8.743 -13.384 1.00 . A A . 74 GLY H 1 1
11 18800 1 1 74 GLY HA2 H 3.616 9.885 -11.544 1.00 . A A . 74 GLY HA2 1 1
11 18801 1 1 74 GLY HA3 H 2.454 9.078 -10.501 1.00 . A A . 74 GLY HA3 1 1
11 18802 1 1 74 GLY N N 1.940 9.144 -12.505 1.00 . A A . 74 GLY N 1 1
11 18803 1 1 74 GLY O O 4.665 7.653 -12.372 1.00 . A A . 74 GLY O 1 1
11 18804 1 1 75 TYR C C 3.140 4.362 -10.448 1.00 . A A . 75 TYR C 1 1
11 18805 1 1 75 TYR CA C 4.110 5.512 -10.703 1.00 . A A . 75 TYR CA 1 1
11 18806 1 1 75 TYR CB C 5.205 5.517 -9.635 1.00 . A A . 75 TYR CB 1 1
11 18807 1 1 75 TYR CD1 C 7.109 6.930 -10.503 1.00 . A A . 75 TYR CD1 1 1
11 18808 1 1 75 TYR CD2 C 5.759 7.816 -8.750 1.00 . A A . 75 TYR CD2 1 1
11 18809 1 1 75 TYR CE1 C 7.875 8.080 -10.501 1.00 . A A . 75 TYR CE1 1 1
11 18810 1 1 75 TYR CE2 C 6.518 8.970 -8.742 1.00 . A A . 75 TYR CE2 1 1
11 18811 1 1 75 TYR CG C 6.040 6.778 -9.629 1.00 . A A . 75 TYR CG 1 1
11 18812 1 1 75 TYR CZ C 7.575 9.097 -9.619 1.00 . A A . 75 TYR CZ 1 1
11 18813 1 1 75 TYR H H 2.671 6.937 -10.088 1.00 . A A . 75 TYR H 1 1
11 18814 1 1 75 TYR HA H 4.567 5.374 -11.672 1.00 . A A . 75 TYR HA 1 1
11 18815 1 1 75 TYR HB2 H 4.750 5.417 -8.662 1.00 . A A . 75 TYR HB2 1 1
11 18816 1 1 75 TYR HB3 H 5.868 4.681 -9.805 1.00 . A A . 75 TYR HB3 1 1
11 18817 1 1 75 TYR HD1 H 7.341 6.132 -11.193 1.00 . A A . 75 TYR HD1 1 1
11 18818 1 1 75 TYR HD2 H 4.931 7.713 -8.063 1.00 . A A . 75 TYR HD2 1 1
11 18819 1 1 75 TYR HE1 H 8.703 8.180 -11.187 1.00 . A A . 75 TYR HE1 1 1
11 18820 1 1 75 TYR HE2 H 6.284 9.766 -8.050 1.00 . A A . 75 TYR HE2 1 1
11 18821 1 1 75 TYR HH H 8.286 10.656 -8.746 1.00 . A A . 75 TYR HH 1 1
11 18822 1 1 75 TYR N N 3.410 6.791 -10.716 1.00 . A A . 75 TYR N 1 1
11 18823 1 1 75 TYR O O 2.525 4.277 -9.385 1.00 . A A . 75 TYR O 1 1
11 18824 1 1 75 TYR OH O 8.335 10.244 -9.613 1.00 . A A . 75 TYR OH 1 1
11 18825 1 1 76 LYS C C 2.831 1.149 -10.666 1.00 . A A . 76 LYS C 1 1
11 18826 1 1 76 LYS CA C 2.117 2.331 -11.315 1.00 . A A . 76 LYS CA 1 1
11 18827 1 1 76 LYS CB C 1.591 1.927 -12.694 1.00 . A A . 76 LYS CB 1 1
11 18828 1 1 76 LYS CD C 0.538 0.089 -14.045 1.00 . A A . 76 LYS CD 1 1
11 18829 1 1 76 LYS CE C -0.517 -1.006 -14.056 1.00 . A A . 76 LYS CE 1 1
11 18830 1 1 76 LYS CG C 0.681 0.711 -12.666 1.00 . A A . 76 LYS CG 1 1
11 18831 1 1 76 LYS H H 3.527 3.599 -12.255 1.00 . A A . 76 LYS H 1 1
11 18832 1 1 76 LYS HA H 1.285 2.619 -10.692 1.00 . A A . 76 LYS HA 1 1
11 18833 1 1 76 LYS HB2 H 1.037 2.755 -13.111 1.00 . A A . 76 LYS HB2 1 1
11 18834 1 1 76 LYS HB3 H 2.431 1.707 -13.337 1.00 . A A . 76 LYS HB3 1 1
11 18835 1 1 76 LYS HD2 H 0.252 0.856 -14.749 1.00 . A A . 76 LYS HD2 1 1
11 18836 1 1 76 LYS HD3 H 1.488 -0.335 -14.339 1.00 . A A . 76 LYS HD3 1 1
11 18837 1 1 76 LYS HE2 H -0.222 -1.779 -13.364 1.00 . A A . 76 LYS HE2 1 1
11 18838 1 1 76 LYS HE3 H -1.460 -0.583 -13.742 1.00 . A A . 76 LYS HE3 1 1
11 18839 1 1 76 LYS HG2 H 1.098 -0.024 -11.993 1.00 . A A . 76 LYS HG2 1 1
11 18840 1 1 76 LYS HG3 H -0.296 1.011 -12.314 1.00 . A A . 76 LYS HG3 1 1
11 18841 1 1 76 LYS HZ1 H -0.453 -0.902 -16.142 1.00 . A A . 76 LYS HZ1 1 1
11 18842 1 1 76 LYS HZ2 H -1.663 -1.922 -15.543 1.00 . A A . 76 LYS HZ2 1 1
11 18843 1 1 76 LYS HZ3 H -0.047 -2.421 -15.519 1.00 . A A . 76 LYS HZ3 1 1
11 18844 1 1 76 LYS N N 3.010 3.478 -11.431 1.00 . A A . 76 LYS N 1 1
11 18845 1 1 76 LYS NZ N -0.681 -1.604 -15.410 1.00 . A A . 76 LYS NZ 1 1
11 18846 1 1 76 LYS O O 3.925 0.768 -11.082 1.00 . A A . 76 LYS O 1 1
11 18847 1 1 77 VAL C C 1.849 -1.774 -8.998 1.00 . A A . 77 VAL C 1 1
11 18848 1 1 77 VAL CA C 2.779 -0.568 -8.941 1.00 . A A . 77 VAL CA 1 1
11 18849 1 1 77 VAL CB C 3.072 -0.227 -7.468 1.00 . A A . 77 VAL CB 1 1
11 18850 1 1 77 VAL CG1 C 3.672 -1.428 -6.752 1.00 . A A . 77 VAL CG1 1 1
11 18851 1 1 77 VAL CG2 C 3.997 0.977 -7.374 1.00 . A A . 77 VAL CG2 1 1
11 18852 1 1 77 VAL H H 1.335 0.922 -9.360 1.00 . A A . 77 VAL H 1 1
11 18853 1 1 77 VAL HA H 3.712 -0.822 -9.423 1.00 . A A . 77 VAL HA 1 1
11 18854 1 1 77 VAL HB H 2.139 0.023 -6.985 1.00 . A A . 77 VAL HB 1 1
11 18855 1 1 77 VAL HG11 H 4.638 -1.655 -7.178 1.00 . A A . 77 VAL HG11 1 1
11 18856 1 1 77 VAL HG12 H 3.783 -1.202 -5.701 1.00 . A A . 77 VAL HG12 1 1
11 18857 1 1 77 VAL HG13 H 3.018 -2.280 -6.869 1.00 . A A . 77 VAL HG13 1 1
11 18858 1 1 77 VAL HG21 H 3.414 1.884 -7.432 1.00 . A A . 77 VAL HG21 1 1
11 18859 1 1 77 VAL HG22 H 4.528 0.949 -6.434 1.00 . A A . 77 VAL HG22 1 1
11 18860 1 1 77 VAL HG23 H 4.706 0.952 -8.189 1.00 . A A . 77 VAL HG23 1 1
11 18861 1 1 77 VAL N N 2.205 0.572 -9.646 1.00 . A A . 77 VAL N 1 1
11 18862 1 1 77 VAL O O 0.638 -1.646 -8.817 1.00 . A A . 77 VAL O 1 1
11 18863 1 1 78 MET C C 2.242 -5.256 -8.430 1.00 . A A . 78 MET C 1 1
11 18864 1 1 78 MET CA C 1.644 -4.177 -9.327 1.00 . A A . 78 MET CA 1 1
11 18865 1 1 78 MET CB C 1.582 -4.675 -10.772 1.00 . A A . 78 MET CB 1 1
11 18866 1 1 78 MET CE C 3.493 -3.160 -13.169 1.00 . A A . 78 MET CE 1 1
11 18867 1 1 78 MET CG C 1.146 -3.609 -11.764 1.00 . A A . 78 MET CG 1 1
11 18868 1 1 78 MET H H 3.393 -2.985 -9.384 1.00 . A A . 78 MET H 1 1
11 18869 1 1 78 MET HA H 0.643 -3.957 -8.988 1.00 . A A . 78 MET HA 1 1
11 18870 1 1 78 MET HB2 H 2.561 -5.027 -11.062 1.00 . A A . 78 MET HB2 1 1
11 18871 1 1 78 MET HB3 H 0.882 -5.495 -10.828 1.00 . A A . 78 MET HB3 1 1
11 18872 1 1 78 MET HE1 H 4.219 -3.770 -13.687 1.00 . A A . 78 MET HE1 1 1
11 18873 1 1 78 MET HE2 H 3.518 -2.155 -13.565 1.00 . A A . 78 MET HE2 1 1
11 18874 1 1 78 MET HE3 H 3.726 -3.138 -12.115 1.00 . A A . 78 MET HE3 1 1
11 18875 1 1 78 MET HG2 H 0.070 -3.632 -11.848 1.00 . A A . 78 MET HG2 1 1
11 18876 1 1 78 MET HG3 H 1.456 -2.643 -11.392 1.00 . A A . 78 MET HG3 1 1
11 18877 1 1 78 MET N N 2.423 -2.946 -9.249 1.00 . A A . 78 MET N 1 1
11 18878 1 1 78 MET O O 3.454 -5.299 -8.218 1.00 . A A . 78 MET O 1 1
11 18879 1 1 78 MET SD S 1.858 -3.853 -13.403 1.00 . A A . 78 MET SD 1 1
11 18880 1 1 79 TYR C C 0.834 -8.358 -7.041 1.00 . A A . 79 TYR C 1 1
11 18881 1 1 79 TYR CA C 1.829 -7.202 -7.029 1.00 . A A . 79 TYR CA 1 1
11 18882 1 1 79 TYR CB C 2.009 -6.685 -5.601 1.00 . A A . 79 TYR CB 1 1
11 18883 1 1 79 TYR CD1 C 0.220 -7.733 -4.160 1.00 . A A . 79 TYR CD1 1 1
11 18884 1 1 79 TYR CD2 C 0.000 -5.429 -4.728 1.00 . A A . 79 TYR CD2 1 1
11 18885 1 1 79 TYR CE1 C -0.958 -7.673 -3.441 1.00 . A A . 79 TYR CE1 1 1
11 18886 1 1 79 TYR CE2 C -1.179 -5.359 -4.011 1.00 . A A . 79 TYR CE2 1 1
11 18887 1 1 79 TYR CG C 0.719 -6.614 -4.815 1.00 . A A . 79 TYR CG 1 1
11 18888 1 1 79 TYR CZ C -1.654 -6.484 -3.369 1.00 . A A . 79 TYR CZ 1 1
11 18889 1 1 79 TYR H H 0.431 -6.038 -8.111 1.00 . A A . 79 TYR H 1 1
11 18890 1 1 79 TYR HA H 2.781 -7.557 -7.396 1.00 . A A . 79 TYR HA 1 1
11 18891 1 1 79 TYR HB2 H 2.684 -7.338 -5.071 1.00 . A A . 79 TYR HB2 1 1
11 18892 1 1 79 TYR HB3 H 2.432 -5.691 -5.636 1.00 . A A . 79 TYR HB3 1 1
11 18893 1 1 79 TYR HD1 H 0.767 -8.663 -4.218 1.00 . A A . 79 TYR HD1 1 1
11 18894 1 1 79 TYR HD2 H 0.374 -4.549 -5.233 1.00 . A A . 79 TYR HD2 1 1
11 18895 1 1 79 TYR HE1 H -1.330 -8.554 -2.938 1.00 . A A . 79 TYR HE1 1 1
11 18896 1 1 79 TYR HE2 H -1.724 -4.429 -3.955 1.00 . A A . 79 TYR HE2 1 1
11 18897 1 1 79 TYR HH H -3.274 -5.592 -2.846 1.00 . A A . 79 TYR HH 1 1
11 18898 1 1 79 TYR N N 1.385 -6.124 -7.906 1.00 . A A . 79 TYR N 1 1
11 18899 1 1 79 TYR O O -0.378 -8.152 -6.967 1.00 . A A . 79 TYR O 1 1
11 18900 1 1 79 TYR OH O -2.828 -6.420 -2.654 1.00 . A A . 79 TYR OH 1 1
11 18901 1 1 80 THR C C 0.847 -11.698 -5.993 1.00 . A A . 80 THR C 1 1
11 18902 1 1 80 THR CA C 0.515 -10.769 -7.156 1.00 . A A . 80 THR CA 1 1
11 18903 1 1 80 THR CB C 0.672 -11.543 -8.478 1.00 . A A . 80 THR CB 1 1
11 18904 1 1 80 THR CG2 C -0.391 -12.624 -8.602 1.00 . A A . 80 THR CG2 1 1
11 18905 1 1 80 THR H H 2.328 -9.678 -7.189 1.00 . A A . 80 THR H 1 1
11 18906 1 1 80 THR HA H -0.514 -10.452 -7.068 1.00 . A A . 80 THR HA 1 1
11 18907 1 1 80 THR HB H 1.645 -12.013 -8.489 1.00 . A A . 80 THR HB 1 1
11 18908 1 1 80 THR HG1 H 1.430 -10.576 -10.021 1.00 . A A . 80 THR HG1 1 1
11 18909 1 1 80 THR HG21 H -1.367 -12.188 -8.451 1.00 . A A . 80 THR HG21 1 1
11 18910 1 1 80 THR HG22 H -0.218 -13.386 -7.856 1.00 . A A . 80 THR HG22 1 1
11 18911 1 1 80 THR HG23 H -0.342 -13.066 -9.586 1.00 . A A . 80 THR HG23 1 1
11 18912 1 1 80 THR N N 1.355 -9.578 -7.133 1.00 . A A . 80 THR N 1 1
11 18913 1 1 80 THR O O 1.820 -12.451 -6.028 1.00 . A A . 80 THR O 1 1
11 18914 1 1 80 THR OG1 O 0.576 -10.643 -9.587 1.00 . A A . 80 THR OG1 1 1
11 18915 1 1 81 PRO C C -0.076 -13.951 -4.017 1.00 . A A . 81 PRO C 1 1
11 18916 1 1 81 PRO CA C 0.205 -12.477 -3.746 1.00 . A A . 81 PRO CA 1 1
11 18917 1 1 81 PRO CB C -0.817 -11.912 -2.756 1.00 . A A . 81 PRO CB 1 1
11 18918 1 1 81 PRO CD C -1.160 -10.771 -4.829 1.00 . A A . 81 PRO CD 1 1
11 18919 1 1 81 PRO CG C -1.869 -11.294 -3.611 1.00 . A A . 81 PRO CG 1 1
11 18920 1 1 81 PRO HA H 1.200 -12.371 -3.338 1.00 . A A . 81 PRO HA 1 1
11 18921 1 1 81 PRO HB2 H -1.217 -12.713 -2.151 1.00 . A A . 81 PRO HB2 1 1
11 18922 1 1 81 PRO HB3 H -0.342 -11.178 -2.123 1.00 . A A . 81 PRO HB3 1 1
11 18923 1 1 81 PRO HD2 H -1.790 -10.863 -5.701 1.00 . A A . 81 PRO HD2 1 1
11 18924 1 1 81 PRO HD3 H -0.864 -9.743 -4.681 1.00 . A A . 81 PRO HD3 1 1
11 18925 1 1 81 PRO HG2 H -2.598 -12.039 -3.892 1.00 . A A . 81 PRO HG2 1 1
11 18926 1 1 81 PRO HG3 H -2.345 -10.484 -3.078 1.00 . A A . 81 PRO HG3 1 1
11 18927 1 1 81 PRO N N 0.020 -11.646 -4.938 1.00 . A A . 81 PRO N 1 1
11 18928 1 1 81 PRO O O -1.141 -14.307 -4.519 1.00 . A A . 81 PRO O 1 1
11 18929 1 1 82 MET C C -0.108 -16.865 -2.787 1.00 . A A . 82 MET C 1 1
11 18930 1 1 82 MET CA C 0.741 -16.240 -3.889 1.00 . A A . 82 MET CA 1 1
11 18931 1 1 82 MET CB C 2.115 -16.913 -3.933 1.00 . A A . 82 MET CB 1 1
11 18932 1 1 82 MET CE C 4.041 -19.040 -6.584 1.00 . A A . 82 MET CE 1 1
11 18933 1 1 82 MET CG C 2.139 -18.191 -4.756 1.00 . A A . 82 MET CG 1 1
11 18934 1 1 82 MET H H 1.715 -14.460 -3.286 1.00 . A A . 82 MET H 1 1
11 18935 1 1 82 MET HA H 0.246 -16.390 -4.837 1.00 . A A . 82 MET HA 1 1
11 18936 1 1 82 MET HB2 H 2.827 -16.222 -4.359 1.00 . A A . 82 MET HB2 1 1
11 18937 1 1 82 MET HB3 H 2.417 -17.154 -2.925 1.00 . A A . 82 MET HB3 1 1
11 18938 1 1 82 MET HE1 H 3.235 -18.534 -7.096 1.00 . A A . 82 MET HE1 1 1
11 18939 1 1 82 MET HE2 H 4.979 -18.567 -6.832 1.00 . A A . 82 MET HE2 1 1
11 18940 1 1 82 MET HE3 H 4.068 -20.075 -6.890 1.00 . A A . 82 MET HE3 1 1
11 18941 1 1 82 MET HG2 H 1.448 -18.897 -4.321 1.00 . A A . 82 MET HG2 1 1
11 18942 1 1 82 MET HG3 H 1.827 -17.960 -5.764 1.00 . A A . 82 MET HG3 1 1
11 18943 1 1 82 MET N N 0.887 -14.804 -3.682 1.00 . A A . 82 MET N 1 1
11 18944 1 1 82 MET O O -0.841 -17.825 -3.024 1.00 . A A . 82 MET O 1 1
11 18945 1 1 82 MET SD S 3.775 -18.947 -4.815 1.00 . A A . 82 MET SD 1 1
11 18946 1 1 83 ALA C C -1.582 -15.703 0.204 1.00 . A A . 83 ALA C 1 1
11 18947 1 1 83 ALA CA C -0.765 -16.816 -0.444 1.00 . A A . 83 ALA CA 1 1
11 18948 1 1 83 ALA CB C 0.168 -17.451 0.575 1.00 . A A . 83 ALA CB 1 1
11 18949 1 1 83 ALA H H 0.596 -15.550 -1.456 1.00 . A A . 83 ALA H 1 1
11 18950 1 1 83 ALA HA H -1.439 -17.580 -0.804 1.00 . A A . 83 ALA HA 1 1
11 18951 1 1 83 ALA HB1 H 0.694 -18.276 0.118 1.00 . A A . 83 ALA HB1 1 1
11 18952 1 1 83 ALA HB2 H 0.882 -16.714 0.917 1.00 . A A . 83 ALA HB2 1 1
11 18953 1 1 83 ALA HB3 H -0.407 -17.811 1.415 1.00 . A A . 83 ALA HB3 1 1
11 18954 1 1 83 ALA N N -0.005 -16.313 -1.582 1.00 . A A . 83 ALA N 1 1
11 18955 1 1 83 ALA O O -1.171 -14.544 0.250 1.00 . A A . 83 ALA O 1 1
11 18956 1 1 84 PRO C C -3.123 -14.624 2.713 1.00 . A A . 84 PRO C 1 1
11 18957 1 1 84 PRO CA C -3.668 -15.107 1.373 1.00 . A A . 84 PRO CA 1 1
11 18958 1 1 84 PRO CB C -4.952 -15.914 1.578 1.00 . A A . 84 PRO CB 1 1
11 18959 1 1 84 PRO CD C -3.322 -17.426 0.699 1.00 . A A . 84 PRO CD 1 1
11 18960 1 1 84 PRO CG C -4.505 -17.334 1.624 1.00 . A A . 84 PRO CG 1 1
11 18961 1 1 84 PRO HA H -3.872 -14.256 0.741 1.00 . A A . 84 PRO HA 1 1
11 18962 1 1 84 PRO HB2 H -5.423 -15.617 2.505 1.00 . A A . 84 PRO HB2 1 1
11 18963 1 1 84 PRO HB3 H -5.627 -15.740 0.753 1.00 . A A . 84 PRO HB3 1 1
11 18964 1 1 84 PRO HD2 H -2.604 -18.139 1.075 1.00 . A A . 84 PRO HD2 1 1
11 18965 1 1 84 PRO HD3 H -3.642 -17.698 -0.296 1.00 . A A . 84 PRO HD3 1 1
11 18966 1 1 84 PRO HG2 H -4.215 -17.596 2.630 1.00 . A A . 84 PRO HG2 1 1
11 18967 1 1 84 PRO HG3 H -5.299 -17.981 1.281 1.00 . A A . 84 PRO HG3 1 1
11 18968 1 1 84 PRO N N -2.768 -16.062 0.718 1.00 . A A . 84 PRO N 1 1
11 18969 1 1 84 PRO O O -2.042 -15.029 3.138 1.00 . A A . 84 PRO O 1 1
11 18970 1 1 85 GLY C C -3.697 -11.738 4.786 1.00 . A A . 85 GLY C 1 1
11 18971 1 1 85 GLY CA C -3.457 -13.229 4.660 1.00 . A A . 85 GLY CA 1 1
11 18972 1 1 85 GLY H H -4.733 -13.466 2.988 1.00 . A A . 85 GLY H 1 1
11 18973 1 1 85 GLY HA2 H -4.001 -13.738 5.442 1.00 . A A . 85 GLY HA2 1 1
11 18974 1 1 85 GLY HA3 H -2.402 -13.424 4.785 1.00 . A A . 85 GLY HA3 1 1
11 18975 1 1 85 GLY N N -3.880 -13.754 3.375 1.00 . A A . 85 GLY N 1 1
11 18976 1 1 85 GLY O O -4.716 -11.226 4.325 1.00 . A A . 85 GLY O 1 1
11 18977 1 1 86 ASN C C -1.583 -8.891 5.189 1.00 . A A . 86 ASN C 1 1
11 18978 1 1 86 ASN CA C -2.871 -9.598 5.599 1.00 . A A . 86 ASN CA 1 1
11 18979 1 1 86 ASN CB C -3.200 -9.276 7.058 1.00 . A A . 86 ASN CB 1 1
11 18980 1 1 86 ASN CG C -2.378 -10.099 8.031 1.00 . A A . 86 ASN CG 1 1
11 18981 1 1 86 ASN H H -1.965 -11.504 5.758 1.00 . A A . 86 ASN H 1 1
11 18982 1 1 86 ASN HA H -3.677 -9.246 4.972 1.00 . A A . 86 ASN HA 1 1
11 18983 1 1 86 ASN HB2 H -3.002 -8.231 7.244 1.00 . A A . 86 ASN HB2 1 1
11 18984 1 1 86 ASN HB3 H -4.246 -9.477 7.239 1.00 . A A . 86 ASN HB3 1 1
11 18985 1 1 86 ASN HD21 H -4.032 -10.709 8.951 1.00 . A A . 86 ASN HD21 1 1
11 18986 1 1 86 ASN HD22 H -2.548 -11.317 9.593 1.00 . A A . 86 ASN HD22 1 1
11 18987 1 1 86 ASN N N -2.756 -11.039 5.412 1.00 . A A . 86 ASN N 1 1
11 18988 1 1 86 ASN ND2 N -3.054 -10.777 8.951 1.00 . A A . 86 ASN ND2 1 1
11 18989 1 1 86 ASN O O -0.542 -9.058 5.825 1.00 . A A . 86 ASN O 1 1
11 18990 1 1 86 ASN OD1 O -1.150 -10.125 7.956 1.00 . A A . 86 ASN OD1 1 1
11 18991 1 1 87 TYR C C -0.572 -5.900 4.026 1.00 . A A . 87 TYR C 1 1
11 18992 1 1 87 TYR CA C -0.501 -7.371 3.627 1.00 . A A . 87 TYR CA 1 1
11 18993 1 1 87 TYR CB C -0.407 -7.494 2.106 1.00 . A A . 87 TYR CB 1 1
11 18994 1 1 87 TYR CD1 C -0.788 -9.986 1.963 1.00 . A A . 87 TYR CD1 1 1
11 18995 1 1 87 TYR CD2 C 1.116 -9.074 0.856 1.00 . A A . 87 TYR CD2 1 1
11 18996 1 1 87 TYR CE1 C -0.437 -11.252 1.534 1.00 . A A . 87 TYR CE1 1 1
11 18997 1 1 87 TYR CE2 C 1.473 -10.336 0.422 1.00 . A A . 87 TYR CE2 1 1
11 18998 1 1 87 TYR CG C -0.019 -8.877 1.633 1.00 . A A . 87 TYR CG 1 1
11 18999 1 1 87 TYR CZ C 0.694 -11.421 0.763 1.00 . A A . 87 TYR CZ 1 1
11 19000 1 1 87 TYR H H -2.518 -8.009 3.659 1.00 . A A . 87 TYR H 1 1
11 19001 1 1 87 TYR HA H 0.382 -7.810 4.069 1.00 . A A . 87 TYR HA 1 1
11 19002 1 1 87 TYR HB2 H -1.365 -7.253 1.672 1.00 . A A . 87 TYR HB2 1 1
11 19003 1 1 87 TYR HB3 H 0.334 -6.798 1.740 1.00 . A A . 87 TYR HB3 1 1
11 19004 1 1 87 TYR HD1 H -1.673 -9.850 2.568 1.00 . A A . 87 TYR HD1 1 1
11 19005 1 1 87 TYR HD2 H 1.724 -8.222 0.591 1.00 . A A . 87 TYR HD2 1 1
11 19006 1 1 87 TYR HE1 H -1.047 -12.102 1.801 1.00 . A A . 87 TYR HE1 1 1
11 19007 1 1 87 TYR HE2 H 2.359 -10.469 -0.182 1.00 . A A . 87 TYR HE2 1 1
11 19008 1 1 87 TYR HH H 0.370 -13.308 0.593 1.00 . A A . 87 TYR HH 1 1
11 19009 1 1 87 TYR N N -1.661 -8.102 4.124 1.00 . A A . 87 TYR N 1 1
11 19010 1 1 87 TYR O O -1.626 -5.403 4.427 1.00 . A A . 87 TYR O 1 1
11 19011 1 1 87 TYR OH O 1.048 -12.680 0.334 1.00 . A A . 87 TYR OH 1 1
11 19012 1 1 88 LEU C C 1.435 -3.017 3.228 1.00 . A A . 88 LEU C 1 1
11 19013 1 1 88 LEU CA C 0.624 -3.793 4.261 1.00 . A A . 88 LEU CA 1 1
11 19014 1 1 88 LEU CB C 1.243 -3.618 5.649 1.00 . A A . 88 LEU CB 1 1
11 19015 1 1 88 LEU CD1 C -0.430 -2.276 6.946 1.00 . A A . 88 LEU CD1 1 1
11 19016 1 1 88 LEU CD2 C 2.012 -2.014 7.416 1.00 . A A . 88 LEU CD2 1 1
11 19017 1 1 88 LEU CG C 0.966 -2.284 6.344 1.00 . A A . 88 LEU CG 1 1
11 19018 1 1 88 LEU H H 1.363 -5.658 3.588 1.00 . A A . 88 LEU H 1 1
11 19019 1 1 88 LEU HA H -0.384 -3.407 4.274 1.00 . A A . 88 LEU HA 1 1
11 19020 1 1 88 LEU HB2 H 0.864 -4.405 6.282 1.00 . A A . 88 LEU HB2 1 1
11 19021 1 1 88 LEU HB3 H 2.314 -3.723 5.548 1.00 . A A . 88 LEU HB3 1 1
11 19022 1 1 88 LEU HD11 H -0.883 -3.248 6.818 1.00 . A A . 88 LEU HD11 1 1
11 19023 1 1 88 LEU HD12 H -1.032 -1.531 6.448 1.00 . A A . 88 LEU HD12 1 1
11 19024 1 1 88 LEU HD13 H -0.367 -2.043 7.998 1.00 . A A . 88 LEU HD13 1 1
11 19025 1 1 88 LEU HD21 H 2.344 -2.950 7.839 1.00 . A A . 88 LEU HD21 1 1
11 19026 1 1 88 LEU HD22 H 1.581 -1.400 8.192 1.00 . A A . 88 LEU HD22 1 1
11 19027 1 1 88 LEU HD23 H 2.854 -1.499 6.975 1.00 . A A . 88 LEU HD23 1 1
11 19028 1 1 88 LEU HG H 1.020 -1.488 5.615 1.00 . A A . 88 LEU HG 1 1
11 19029 1 1 88 LEU N N 0.556 -5.208 3.913 1.00 . A A . 88 LEU N 1 1
11 19030 1 1 88 LEU O O 2.413 -3.527 2.681 1.00 . A A . 88 LEU O 1 1
11 19031 1 1 89 ILE C C 1.970 0.456 2.577 1.00 . A A . 89 ILE C 1 1
11 19032 1 1 89 ILE CA C 1.713 -0.933 2.004 1.00 . A A . 89 ILE CA 1 1
11 19033 1 1 89 ILE CB C 0.908 -0.796 0.697 1.00 . A A . 89 ILE CB 1 1
11 19034 1 1 89 ILE CD1 C -0.653 -2.204 -0.737 1.00 . A A . 89 ILE CD1 1 1
11 19035 1 1 89 ILE CG1 C 0.594 -2.177 0.119 1.00 . A A . 89 ILE CG1 1 1
11 19036 1 1 89 ILE CG2 C 1.676 0.044 -0.312 1.00 . A A . 89 ILE CG2 1 1
11 19037 1 1 89 ILE H H 0.237 -1.430 3.436 1.00 . A A . 89 ILE H 1 1
11 19038 1 1 89 ILE HA H 2.661 -1.396 1.772 1.00 . A A . 89 ILE HA 1 1
11 19039 1 1 89 ILE HB H -0.017 -0.288 0.922 1.00 . A A . 89 ILE HB 1 1
11 19040 1 1 89 ILE HD11 H -1.401 -2.823 -0.264 1.00 . A A . 89 ILE HD11 1 1
11 19041 1 1 89 ILE HD12 H -1.035 -1.201 -0.849 1.00 . A A . 89 ILE HD12 1 1
11 19042 1 1 89 ILE HD13 H -0.413 -2.609 -1.709 1.00 . A A . 89 ILE HD13 1 1
11 19043 1 1 89 ILE HG12 H 1.422 -2.503 -0.490 1.00 . A A . 89 ILE HG12 1 1
11 19044 1 1 89 ILE HG13 H 0.454 -2.876 0.932 1.00 . A A . 89 ILE HG13 1 1
11 19045 1 1 89 ILE HG21 H 0.992 0.432 -1.052 1.00 . A A . 89 ILE HG21 1 1
11 19046 1 1 89 ILE HG22 H 2.158 0.865 0.197 1.00 . A A . 89 ILE HG22 1 1
11 19047 1 1 89 ILE HG23 H 2.422 -0.568 -0.797 1.00 . A A . 89 ILE HG23 1 1
11 19048 1 1 89 ILE N N 1.023 -1.781 2.968 1.00 . A A . 89 ILE N 1 1
11 19049 1 1 89 ILE O O 1.034 1.194 2.888 1.00 . A A . 89 ILE O 1 1
11 19050 1 1 90 SER C C 4.154 3.019 2.149 1.00 . A A . 90 SER C 1 1
11 19051 1 1 90 SER CA C 3.625 2.108 3.252 1.00 . A A . 90 SER CA 1 1
11 19052 1 1 90 SER CB C 4.685 1.942 4.343 1.00 . A A . 90 SER CB 1 1
11 19053 1 1 90 SER H H 3.945 0.176 2.449 1.00 . A A . 90 SER H 1 1
11 19054 1 1 90 SER HA H 2.744 2.559 3.684 1.00 . A A . 90 SER HA 1 1
11 19055 1 1 90 SER HB2 H 5.529 1.403 3.942 1.00 . A A . 90 SER HB2 1 1
11 19056 1 1 90 SER HB3 H 5.007 2.917 4.680 1.00 . A A . 90 SER HB3 1 1
11 19057 1 1 90 SER HG H 3.252 1.471 5.594 1.00 . A A . 90 SER HG 1 1
11 19058 1 1 90 SER N N 3.244 0.808 2.714 1.00 . A A . 90 SER N 1 1
11 19059 1 1 90 SER O O 5.093 2.668 1.434 1.00 . A A . 90 SER O 1 1
11 19060 1 1 90 SER OG O 4.169 1.223 5.450 1.00 . A A . 90 SER OG 1 1
11 19061 1 1 91 VAL C C 4.405 6.466 1.636 1.00 . A A . 91 VAL C 1 1
11 19062 1 1 91 VAL CA C 3.952 5.156 1.000 1.00 . A A . 91 VAL CA 1 1
11 19063 1 1 91 VAL CB C 2.808 5.447 0.010 1.00 . A A . 91 VAL CB 1 1
11 19064 1 1 91 VAL CG1 C 3.210 6.546 -0.962 1.00 . A A . 91 VAL CG1 1 1
11 19065 1 1 91 VAL CG2 C 2.416 4.181 -0.736 1.00 . A A . 91 VAL CG2 1 1
11 19066 1 1 91 VAL H H 2.801 4.416 2.615 1.00 . A A . 91 VAL H 1 1
11 19067 1 1 91 VAL HA H 4.778 4.730 0.449 1.00 . A A . 91 VAL HA 1 1
11 19068 1 1 91 VAL HB H 1.952 5.789 0.572 1.00 . A A . 91 VAL HB 1 1
11 19069 1 1 91 VAL HG11 H 2.631 7.435 -0.758 1.00 . A A . 91 VAL HG11 1 1
11 19070 1 1 91 VAL HG12 H 4.261 6.764 -0.844 1.00 . A A . 91 VAL HG12 1 1
11 19071 1 1 91 VAL HG13 H 3.021 6.218 -1.973 1.00 . A A . 91 VAL HG13 1 1
11 19072 1 1 91 VAL HG21 H 1.480 4.342 -1.251 1.00 . A A . 91 VAL HG21 1 1
11 19073 1 1 91 VAL HG22 H 3.184 3.934 -1.453 1.00 . A A . 91 VAL HG22 1 1
11 19074 1 1 91 VAL HG23 H 2.305 3.368 -0.034 1.00 . A A . 91 VAL HG23 1 1
11 19075 1 1 91 VAL N N 3.543 4.193 2.016 1.00 . A A . 91 VAL N 1 1
11 19076 1 1 91 VAL O O 3.642 7.119 2.348 1.00 . A A . 91 VAL O 1 1
11 19077 1 1 92 LYS C C 6.487 9.085 0.807 1.00 . A A . 92 LYS C 1 1
11 19078 1 1 92 LYS CA C 6.207 8.077 1.918 1.00 . A A . 92 LYS CA 1 1
11 19079 1 1 92 LYS CB C 7.495 7.783 2.690 1.00 . A A . 92 LYS CB 1 1
11 19080 1 1 92 LYS CD C 8.561 6.885 4.780 1.00 . A A . 92 LYS CD 1 1
11 19081 1 1 92 LYS CE C 8.450 5.747 5.783 1.00 . A A . 92 LYS CE 1 1
11 19082 1 1 92 LYS CG C 7.261 7.087 4.020 1.00 . A A . 92 LYS CG 1 1
11 19083 1 1 92 LYS H H 6.211 6.281 0.799 1.00 . A A . 92 LYS H 1 1
11 19084 1 1 92 LYS HA H 5.479 8.499 2.595 1.00 . A A . 92 LYS HA 1 1
11 19085 1 1 92 LYS HB2 H 8.128 7.152 2.084 1.00 . A A . 92 LYS HB2 1 1
11 19086 1 1 92 LYS HB3 H 8.007 8.715 2.881 1.00 . A A . 92 LYS HB3 1 1
11 19087 1 1 92 LYS HD2 H 9.347 6.653 4.076 1.00 . A A . 92 LYS HD2 1 1
11 19088 1 1 92 LYS HD3 H 8.805 7.796 5.308 1.00 . A A . 92 LYS HD3 1 1
11 19089 1 1 92 LYS HE2 H 7.431 5.695 6.136 1.00 . A A . 92 LYS HE2 1 1
11 19090 1 1 92 LYS HE3 H 8.708 4.822 5.289 1.00 . A A . 92 LYS HE3 1 1
11 19091 1 1 92 LYS HG2 H 6.596 7.690 4.620 1.00 . A A . 92 LYS HG2 1 1
11 19092 1 1 92 LYS HG3 H 6.808 6.123 3.836 1.00 . A A . 92 LYS HG3 1 1
11 19093 1 1 92 LYS HZ1 H 9.141 5.249 7.691 1.00 . A A . 92 LYS HZ1 1 1
11 19094 1 1 92 LYS HZ2 H 9.235 6.901 7.337 1.00 . A A . 92 LYS HZ2 1 1
11 19095 1 1 92 LYS HZ3 H 10.347 5.825 6.654 1.00 . A A . 92 LYS HZ3 1 1
11 19096 1 1 92 LYS N N 5.651 6.844 1.374 1.00 . A A . 92 LYS N 1 1
11 19097 1 1 92 LYS NZ N 9.357 5.944 6.948 1.00 . A A . 92 LYS NZ 1 1
11 19098 1 1 92 LYS O O 6.963 8.721 -0.268 1.00 . A A . 92 LYS O 1 1
11 19099 1 1 93 TYR C C 7.147 12.588 0.727 1.00 . A A . 93 TYR C 1 1
11 19100 1 1 93 TYR CA C 6.408 11.411 0.098 1.00 . A A . 93 TYR CA 1 1
11 19101 1 1 93 TYR CB C 5.073 11.883 -0.481 1.00 . A A . 93 TYR CB 1 1
11 19102 1 1 93 TYR CD1 C 4.459 9.745 -1.677 1.00 . A A . 93 TYR CD1 1 1
11 19103 1 1 93 TYR CD2 C 4.431 11.779 -2.921 1.00 . A A . 93 TYR CD2 1 1
11 19104 1 1 93 TYR CE1 C 4.070 9.046 -2.803 1.00 . A A . 93 TYR CE1 1 1
11 19105 1 1 93 TYR CE2 C 4.040 11.087 -4.051 1.00 . A A . 93 TYR CE2 1 1
11 19106 1 1 93 TYR CG C 4.646 11.122 -1.716 1.00 . A A . 93 TYR CG 1 1
11 19107 1 1 93 TYR CZ C 3.861 9.721 -3.987 1.00 . A A . 93 TYR CZ 1 1
11 19108 1 1 93 TYR H H 5.812 10.579 1.951 1.00 . A A . 93 TYR H 1 1
11 19109 1 1 93 TYR HA H 7.013 11.006 -0.700 1.00 . A A . 93 TYR HA 1 1
11 19110 1 1 93 TYR HB2 H 4.302 11.763 0.264 1.00 . A A . 93 TYR HB2 1 1
11 19111 1 1 93 TYR HB3 H 5.152 12.927 -0.746 1.00 . A A . 93 TYR HB3 1 1
11 19112 1 1 93 TYR HD1 H 4.623 9.219 -0.748 1.00 . A A . 93 TYR HD1 1 1
11 19113 1 1 93 TYR HD2 H 4.572 12.849 -2.968 1.00 . A A . 93 TYR HD2 1 1
11 19114 1 1 93 TYR HE1 H 3.929 7.976 -2.754 1.00 . A A . 93 TYR HE1 1 1
11 19115 1 1 93 TYR HE2 H 3.877 11.616 -4.979 1.00 . A A . 93 TYR HE2 1 1
11 19116 1 1 93 TYR HH H 3.392 8.095 -4.900 1.00 . A A . 93 TYR HH 1 1
11 19117 1 1 93 TYR N N 6.189 10.351 1.075 1.00 . A A . 93 TYR N 1 1
11 19118 1 1 93 TYR O O 6.619 13.269 1.606 1.00 . A A . 93 TYR O 1 1
11 19119 1 1 93 TYR OH O 3.473 9.029 -5.112 1.00 . A A . 93 TYR OH 1 1
11 19120 1 1 94 GLY C C 9.206 13.927 2.312 1.00 . A A . 94 GLY C 1 1
11 19121 1 1 94 GLY CA C 9.165 13.918 0.796 1.00 . A A . 94 GLY CA 1 1
11 19122 1 1 94 GLY H H 8.742 12.247 -0.433 1.00 . A A . 94 GLY H 1 1
11 19123 1 1 94 GLY HA2 H 10.173 13.833 0.419 1.00 . A A . 94 GLY HA2 1 1
11 19124 1 1 94 GLY HA3 H 8.741 14.851 0.454 1.00 . A A . 94 GLY HA3 1 1
11 19125 1 1 94 GLY N N 8.373 12.823 0.269 1.00 . A A . 94 GLY N 1 1
11 19126 1 1 94 GLY O O 8.617 14.797 2.951 1.00 . A A . 94 GLY O 1 1
11 19127 1 1 95 GLY C C 9.276 11.665 4.897 1.00 . A A . 95 GLY C 1 1
11 19128 1 1 95 GLY CA C 10.005 12.869 4.334 1.00 . A A . 95 GLY CA 1 1
11 19129 1 1 95 GLY H H 10.353 12.285 2.328 1.00 . A A . 95 GLY H 1 1
11 19130 1 1 95 GLY HA2 H 11.047 12.806 4.608 1.00 . A A . 95 GLY HA2 1 1
11 19131 1 1 95 GLY HA3 H 9.582 13.764 4.765 1.00 . A A . 95 GLY HA3 1 1
11 19132 1 1 95 GLY N N 9.903 12.952 2.889 1.00 . A A . 95 GLY N 1 1
11 19133 1 1 95 GLY O O 8.640 10.901 4.170 1.00 . A A . 95 GLY O 1 1
11 19134 1 1 96 PRO C C 7.198 10.497 6.935 1.00 . A A . 96 PRO C 1 1
11 19135 1 1 96 PRO CA C 8.717 10.362 6.912 1.00 . A A . 96 PRO CA 1 1
11 19136 1 1 96 PRO CB C 9.282 10.444 8.332 1.00 . A A . 96 PRO CB 1 1
11 19137 1 1 96 PRO CD C 10.107 12.352 7.151 1.00 . A A . 96 PRO CD 1 1
11 19138 1 1 96 PRO CG C 9.663 11.874 8.506 1.00 . A A . 96 PRO CG 1 1
11 19139 1 1 96 PRO HA H 8.986 9.414 6.470 1.00 . A A . 96 PRO HA 1 1
11 19140 1 1 96 PRO HB2 H 8.523 10.148 9.043 1.00 . A A . 96 PRO HB2 1 1
11 19141 1 1 96 PRO HB3 H 10.139 9.794 8.421 1.00 . A A . 96 PRO HB3 1 1
11 19142 1 1 96 PRO HD2 H 9.835 13.387 7.008 1.00 . A A . 96 PRO HD2 1 1
11 19143 1 1 96 PRO HD3 H 11.172 12.219 7.034 1.00 . A A . 96 PRO HD3 1 1
11 19144 1 1 96 PRO HG2 H 8.811 12.443 8.844 1.00 . A A . 96 PRO HG2 1 1
11 19145 1 1 96 PRO HG3 H 10.474 11.954 9.215 1.00 . A A . 96 PRO HG3 1 1
11 19146 1 1 96 PRO N N 9.365 11.481 6.223 1.00 . A A . 96 PRO N 1 1
11 19147 1 1 96 PRO O O 6.476 9.510 6.802 1.00 . A A . 96 PRO O 1 1
11 19148 1 1 97 ASN C C 4.568 11.262 6.012 1.00 . A A . 97 ASN C 1 1
11 19149 1 1 97 ASN CA C 5.286 11.989 7.144 1.00 . A A . 97 ASN CA 1 1
11 19150 1 1 97 ASN CB C 5.021 13.493 7.049 1.00 . A A . 97 ASN CB 1 1
11 19151 1 1 97 ASN CG C 5.831 14.288 8.054 1.00 . A A . 97 ASN CG 1 1
11 19152 1 1 97 ASN H H 7.346 12.473 7.205 1.00 . A A . 97 ASN H 1 1
11 19153 1 1 97 ASN HA H 4.909 11.625 8.087 1.00 . A A . 97 ASN HA 1 1
11 19154 1 1 97 ASN HB2 H 5.278 13.836 6.057 1.00 . A A . 97 ASN HB2 1 1
11 19155 1 1 97 ASN HB3 H 3.973 13.680 7.229 1.00 . A A . 97 ASN HB3 1 1
11 19156 1 1 97 ASN HD21 H 4.189 15.225 8.673 1.00 . A A . 97 ASN HD21 1 1
11 19157 1 1 97 ASN HD22 H 5.657 15.679 9.465 1.00 . A A . 97 ASN HD22 1 1
11 19158 1 1 97 ASN N N 6.720 11.726 7.104 1.00 . A A . 97 ASN N 1 1
11 19159 1 1 97 ASN ND2 N 5.158 15.151 8.807 1.00 . A A . 97 ASN ND2 1 1
11 19160 1 1 97 ASN O O 4.695 11.630 4.843 1.00 . A A . 97 ASN O 1 1
11 19161 1 1 97 ASN OD1 O 7.047 14.128 8.153 1.00 . A A . 97 ASN OD1 1 1
11 19162 1 1 98 HIS C C 1.897 10.251 4.825 1.00 . A A . 98 HIS C 1 1
11 19163 1 1 98 HIS CA C 3.071 9.449 5.380 1.00 . A A . 98 HIS CA 1 1
11 19164 1 1 98 HIS CB C 2.564 8.148 6.003 1.00 . A A . 98 HIS CB 1 1
11 19165 1 1 98 HIS CD2 C 2.618 8.429 8.581 1.00 . A A . 98 HIS CD2 1 1
11 19166 1 1 98 HIS CE1 C 0.458 8.553 8.935 1.00 . A A . 98 HIS CE1 1 1
11 19167 1 1 98 HIS CG C 2.002 8.321 7.380 1.00 . A A . 98 HIS CG 1 1
11 19168 1 1 98 HIS H H 3.749 9.984 7.313 1.00 . A A . 98 HIS H 1 1
11 19169 1 1 98 HIS HA H 3.744 9.212 4.571 1.00 . A A . 98 HIS HA 1 1
11 19170 1 1 98 HIS HB2 H 1.786 7.735 5.377 1.00 . A A . 98 HIS HB2 1 1
11 19171 1 1 98 HIS HB3 H 3.382 7.443 6.064 1.00 . A A . 98 HIS HB3 1 1
11 19172 1 1 98 HIS HD2 H 3.684 8.407 8.760 1.00 . A A . 98 HIS HD2 1 1
11 19173 1 1 98 HIS HE1 H -0.499 8.644 9.426 1.00 . A A . 98 HIS HE1 1 1
11 19174 1 1 98 HIS HE2 H 1.785 8.758 10.481 1.00 . A A . 98 HIS HE2 1 1
11 19175 1 1 98 HIS N N 3.811 10.228 6.366 1.00 . A A . 98 HIS N 1 1
11 19176 1 1 98 HIS ND1 N 0.650 8.402 7.637 1.00 . A A . 98 HIS ND1 1 1
11 19177 1 1 98 HIS NE2 N 1.637 8.572 9.531 1.00 . A A . 98 HIS NE2 1 1
11 19178 1 1 98 HIS O O 1.554 11.311 5.349 1.00 . A A . 98 HIS O 1 1
11 19179 1 1 99 ILE C C -1.142 10.106 3.882 1.00 . A A . 99 ILE C 1 1
11 19180 1 1 99 ILE CA C 0.154 10.406 3.135 1.00 . A A . 99 ILE CA 1 1
11 19181 1 1 99 ILE CB C -0.006 9.984 1.663 1.00 . A A . 99 ILE CB 1 1
11 19182 1 1 99 ILE CD1 C -1.098 8.153 0.272 1.00 . A A . 99 ILE CD1 1 1
11 19183 1 1 99 ILE CG1 C -0.413 8.512 1.573 1.00 . A A . 99 ILE CG1 1 1
11 19184 1 1 99 ILE CG2 C 1.286 10.230 0.898 1.00 . A A . 99 ILE CG2 1 1
11 19185 1 1 99 ILE H H 1.608 8.890 3.389 1.00 . A A . 99 ILE H 1 1
11 19186 1 1 99 ILE HA H 0.336 11.471 3.166 1.00 . A A . 99 ILE HA 1 1
11 19187 1 1 99 ILE HB H -0.780 10.592 1.219 1.00 . A A . 99 ILE HB 1 1
11 19188 1 1 99 ILE HD11 H -0.712 8.777 -0.521 1.00 . A A . 99 ILE HD11 1 1
11 19189 1 1 99 ILE HD12 H -0.906 7.116 0.039 1.00 . A A . 99 ILE HD12 1 1
11 19190 1 1 99 ILE HD13 H -2.161 8.311 0.369 1.00 . A A . 99 ILE HD13 1 1
11 19191 1 1 99 ILE HG12 H 0.467 7.896 1.665 1.00 . A A . 99 ILE HG12 1 1
11 19192 1 1 99 ILE HG13 H -1.094 8.285 2.381 1.00 . A A . 99 ILE HG13 1 1
11 19193 1 1 99 ILE HG21 H 1.723 11.163 1.221 1.00 . A A . 99 ILE HG21 1 1
11 19194 1 1 99 ILE HG22 H 1.977 9.424 1.092 1.00 . A A . 99 ILE HG22 1 1
11 19195 1 1 99 ILE HG23 H 1.075 10.278 -0.160 1.00 . A A . 99 ILE HG23 1 1
11 19196 1 1 99 ILE N N 1.288 9.738 3.761 1.00 . A A . 99 ILE N 1 1
11 19197 1 1 99 ILE O O -1.146 9.368 4.867 1.00 . A A . 99 ILE O 1 1
11 19198 1 1 100 VAL C C -4.052 9.059 3.775 1.00 . A A . 100 VAL C 1 1
11 19199 1 1 100 VAL CA C -3.544 10.475 4.025 1.00 . A A . 100 VAL CA 1 1
11 19200 1 1 100 VAL CB C -4.583 11.482 3.498 1.00 . A A . 100 VAL CB 1 1
11 19201 1 1 100 VAL CG1 C -5.994 11.005 3.808 1.00 . A A . 100 VAL CG1 1 1
11 19202 1 1 100 VAL CG2 C -4.335 12.861 4.090 1.00 . A A . 100 VAL CG2 1 1
11 19203 1 1 100 VAL H H -2.173 11.260 2.616 1.00 . A A . 100 VAL H 1 1
11 19204 1 1 100 VAL HA H -3.435 10.625 5.089 1.00 . A A . 100 VAL HA 1 1
11 19205 1 1 100 VAL HB H -4.477 11.549 2.425 1.00 . A A . 100 VAL HB 1 1
11 19206 1 1 100 VAL HG11 H -6.207 10.115 3.235 1.00 . A A . 100 VAL HG11 1 1
11 19207 1 1 100 VAL HG12 H -6.076 10.785 4.863 1.00 . A A . 100 VAL HG12 1 1
11 19208 1 1 100 VAL HG13 H -6.701 11.779 3.546 1.00 . A A . 100 VAL HG13 1 1
11 19209 1 1 100 VAL HG21 H -3.415 13.263 3.693 1.00 . A A . 100 VAL HG21 1 1
11 19210 1 1 100 VAL HG22 H -5.155 13.515 3.832 1.00 . A A . 100 VAL HG22 1 1
11 19211 1 1 100 VAL HG23 H -4.260 12.784 5.165 1.00 . A A . 100 VAL HG23 1 1
11 19212 1 1 100 VAL N N -2.241 10.682 3.405 1.00 . A A . 100 VAL N 1 1
11 19213 1 1 100 VAL O O -3.922 8.527 2.673 1.00 . A A . 100 VAL O 1 1
11 19214 1 1 101 GLY C C -4.146 6.053 5.104 1.00 . A A . 101 GLY C 1 1
11 19215 1 1 101 GLY CA C -5.152 7.105 4.679 1.00 . A A . 101 GLY CA 1 1
11 19216 1 1 101 GLY H H -4.708 8.927 5.662 1.00 . A A . 101 GLY H 1 1
11 19217 1 1 101 GLY HA2 H -6.036 7.011 5.292 1.00 . A A . 101 GLY HA2 1 1
11 19218 1 1 101 GLY HA3 H -5.421 6.932 3.647 1.00 . A A . 101 GLY HA3 1 1
11 19219 1 1 101 GLY N N -4.632 8.453 4.807 1.00 . A A . 101 GLY N 1 1
11 19220 1 1 101 GLY O O -4.448 5.196 5.935 1.00 . A A . 101 GLY O 1 1
11 19221 1 1 102 SER C C -1.644 5.112 6.357 1.00 . A A . 102 SER C 1 1
11 19222 1 1 102 SER CA C -1.896 5.159 4.853 1.00 . A A . 102 SER CA 1 1
11 19223 1 1 102 SER CB C -0.604 5.524 4.119 1.00 . A A . 102 SER CB 1 1
11 19224 1 1 102 SER H H -2.768 6.823 3.877 1.00 . A A . 102 SER H 1 1
11 19225 1 1 102 SER HA H -2.224 4.184 4.524 1.00 . A A . 102 SER HA 1 1
11 19226 1 1 102 SER HB2 H -0.525 6.598 4.046 1.00 . A A . 102 SER HB2 1 1
11 19227 1 1 102 SER HB3 H 0.241 5.137 4.670 1.00 . A A . 102 SER HB3 1 1
11 19228 1 1 102 SER HG H -0.072 5.541 2.233 1.00 . A A . 102 SER HG 1 1
11 19229 1 1 102 SER N N -2.948 6.117 4.532 1.00 . A A . 102 SER N 1 1
11 19230 1 1 102 SER O O -1.969 6.042 7.096 1.00 . A A . 102 SER O 1 1
11 19231 1 1 102 SER OG O -0.587 4.975 2.812 1.00 . A A . 102 SER OG 1 1
11 19232 1 1 103 PRO C C -1.864 2.133 5.403 1.00 . A A . 103 PRO C 1 1
11 19233 1 1 103 PRO CA C -0.660 2.890 5.952 1.00 . A A . 103 PRO CA 1 1
11 19234 1 1 103 PRO CB C 0.162 1.988 6.877 1.00 . A A . 103 PRO CB 1 1
11 19235 1 1 103 PRO CD C -0.716 3.750 8.233 1.00 . A A . 103 PRO CD 1 1
11 19236 1 1 103 PRO CG C -0.338 2.294 8.246 1.00 . A A . 103 PRO CG 1 1
11 19237 1 1 103 PRO HA H -0.042 3.225 5.131 1.00 . A A . 103 PRO HA 1 1
11 19238 1 1 103 PRO HB2 H -0.006 0.953 6.616 1.00 . A A . 103 PRO HB2 1 1
11 19239 1 1 103 PRO HB3 H 1.211 2.225 6.777 1.00 . A A . 103 PRO HB3 1 1
11 19240 1 1 103 PRO HD2 H -1.571 3.923 8.870 1.00 . A A . 103 PRO HD2 1 1
11 19241 1 1 103 PRO HD3 H 0.119 4.359 8.546 1.00 . A A . 103 PRO HD3 1 1
11 19242 1 1 103 PRO HG2 H -1.201 1.685 8.467 1.00 . A A . 103 PRO HG2 1 1
11 19243 1 1 103 PRO HG3 H 0.444 2.117 8.970 1.00 . A A . 103 PRO HG3 1 1
11 19244 1 1 103 PRO N N -1.051 4.003 6.822 1.00 . A A . 103 PRO N 1 1
11 19245 1 1 103 PRO O O -2.905 2.046 6.054 1.00 . A A . 103 PRO O 1 1
11 19246 1 1 104 PHE C C -2.745 -0.634 3.969 1.00 . A A . 104 PHE C 1 1
11 19247 1 1 104 PHE CA C -2.792 0.836 3.564 1.00 . A A . 104 PHE CA 1 1
11 19248 1 1 104 PHE CB C -2.697 0.960 2.041 1.00 . A A . 104 PHE CB 1 1
11 19249 1 1 104 PHE CD1 C -3.929 3.123 1.727 1.00 . A A . 104 PHE CD1 1 1
11 19250 1 1 104 PHE CD2 C -1.695 2.963 0.910 1.00 . A A . 104 PHE CD2 1 1
11 19251 1 1 104 PHE CE1 C -4.004 4.427 1.274 1.00 . A A . 104 PHE CE1 1 1
11 19252 1 1 104 PHE CE2 C -1.764 4.267 0.455 1.00 . A A . 104 PHE CE2 1 1
11 19253 1 1 104 PHE CG C -2.775 2.377 1.549 1.00 . A A . 104 PHE CG 1 1
11 19254 1 1 104 PHE CZ C -2.920 5.000 0.639 1.00 . A A . 104 PHE CZ 1 1
11 19255 1 1 104 PHE H H -0.862 1.689 3.731 1.00 . A A . 104 PHE H 1 1
11 19256 1 1 104 PHE HA H -3.729 1.259 3.893 1.00 . A A . 104 PHE HA 1 1
11 19257 1 1 104 PHE HB2 H -1.756 0.547 1.712 1.00 . A A . 104 PHE HB2 1 1
11 19258 1 1 104 PHE HB3 H -3.507 0.406 1.591 1.00 . A A . 104 PHE HB3 1 1
11 19259 1 1 104 PHE HD1 H -4.778 2.677 2.224 1.00 . A A . 104 PHE HD1 1 1
11 19260 1 1 104 PHE HD2 H -0.790 2.390 0.766 1.00 . A A . 104 PHE HD2 1 1
11 19261 1 1 104 PHE HE1 H -4.909 4.998 1.419 1.00 . A A . 104 PHE HE1 1 1
11 19262 1 1 104 PHE HE2 H -0.914 4.711 -0.041 1.00 . A A . 104 PHE HE2 1 1
11 19263 1 1 104 PHE HZ H -2.976 6.018 0.284 1.00 . A A . 104 PHE HZ 1 1
11 19264 1 1 104 PHE N N -1.716 1.586 4.201 1.00 . A A . 104 PHE N 1 1
11 19265 1 1 104 PHE O O -1.742 -1.316 3.760 1.00 . A A . 104 PHE O 1 1
11 19266 1 1 105 LYS C C -4.926 -3.280 4.137 1.00 . A A . 105 LYS C 1 1
11 19267 1 1 105 LYS CA C -3.925 -2.505 4.987 1.00 . A A . 105 LYS CA 1 1
11 19268 1 1 105 LYS CB C -4.330 -2.574 6.461 1.00 . A A . 105 LYS CB 1 1
11 19269 1 1 105 LYS CD C -6.116 -1.899 8.093 1.00 . A A . 105 LYS CD 1 1
11 19270 1 1 105 LYS CE C -5.302 -1.775 9.372 1.00 . A A . 105 LYS CE 1 1
11 19271 1 1 105 LYS CG C -5.306 -1.487 6.876 1.00 . A A . 105 LYS CG 1 1
11 19272 1 1 105 LYS H H -4.606 -0.522 4.691 1.00 . A A . 105 LYS H 1 1
11 19273 1 1 105 LYS HA H -2.949 -2.951 4.869 1.00 . A A . 105 LYS HA 1 1
11 19274 1 1 105 LYS HB2 H -4.789 -3.533 6.651 1.00 . A A . 105 LYS HB2 1 1
11 19275 1 1 105 LYS HB3 H -3.442 -2.483 7.071 1.00 . A A . 105 LYS HB3 1 1
11 19276 1 1 105 LYS HD2 H -6.985 -1.263 8.170 1.00 . A A . 105 LYS HD2 1 1
11 19277 1 1 105 LYS HD3 H -6.430 -2.927 7.975 1.00 . A A . 105 LYS HD3 1 1
11 19278 1 1 105 LYS HE2 H -4.384 -2.329 9.255 1.00 . A A . 105 LYS HE2 1 1
11 19279 1 1 105 LYS HE3 H -5.074 -0.732 9.538 1.00 . A A . 105 LYS HE3 1 1
11 19280 1 1 105 LYS HG2 H -4.753 -0.590 7.112 1.00 . A A . 105 LYS HG2 1 1
11 19281 1 1 105 LYS HG3 H -5.981 -1.290 6.055 1.00 . A A . 105 LYS HG3 1 1
11 19282 1 1 105 LYS HZ1 H -5.613 -1.946 11.431 1.00 . A A . 105 LYS HZ1 1 1
11 19283 1 1 105 LYS HZ2 H -6.004 -3.343 10.560 1.00 . A A . 105 LYS HZ2 1 1
11 19284 1 1 105 LYS HZ3 H -7.035 -2.003 10.517 1.00 . A A . 105 LYS HZ3 1 1
11 19285 1 1 105 LYS N N -3.838 -1.116 4.552 1.00 . A A . 105 LYS N 1 1
11 19286 1 1 105 LYS NZ N -6.040 -2.303 10.553 1.00 . A A . 105 LYS NZ 1 1
11 19287 1 1 105 LYS O O -6.137 -3.133 4.299 1.00 . A A . 105 LYS O 1 1
11 19288 1 1 106 ALA C C -5.400 -6.332 2.886 1.00 . A A . 106 ALA C 1 1
11 19289 1 1 106 ALA CA C -5.261 -4.908 2.359 1.00 . A A . 106 ALA CA 1 1
11 19290 1 1 106 ALA CB C -4.702 -4.919 0.944 1.00 . A A . 106 ALA CB 1 1
11 19291 1 1 106 ALA H H -3.438 -4.180 3.151 1.00 . A A . 106 ALA H 1 1
11 19292 1 1 106 ALA HA H -6.238 -4.448 2.331 1.00 . A A . 106 ALA HA 1 1
11 19293 1 1 106 ALA HB1 H -5.517 -4.951 0.236 1.00 . A A . 106 ALA HB1 1 1
11 19294 1 1 106 ALA HB2 H -4.119 -4.024 0.782 1.00 . A A . 106 ALA HB2 1 1
11 19295 1 1 106 ALA HB3 H -4.074 -5.787 0.812 1.00 . A A . 106 ALA HB3 1 1
11 19296 1 1 106 ALA N N -4.411 -4.107 3.232 1.00 . A A . 106 ALA N 1 1
11 19297 1 1 106 ALA O O -4.427 -6.938 3.334 1.00 . A A . 106 ALA O 1 1
11 19298 1 1 107 LYS C C -7.024 -9.182 2.128 1.00 . A A . 107 LYS C 1 1
11 19299 1 1 107 LYS CA C -6.886 -8.216 3.300 1.00 . A A . 107 LYS CA 1 1
11 19300 1 1 107 LYS CB C -8.159 -8.240 4.148 1.00 . A A . 107 LYS CB 1 1
11 19301 1 1 107 LYS CD C -9.605 -9.651 5.641 1.00 . A A . 107 LYS CD 1 1
11 19302 1 1 107 LYS CE C -8.841 -9.633 6.956 1.00 . A A . 107 LYS CE 1 1
11 19303 1 1 107 LYS CG C -8.663 -9.641 4.449 1.00 . A A . 107 LYS CG 1 1
11 19304 1 1 107 LYS H H -7.354 -6.329 2.462 1.00 . A A . 107 LYS H 1 1
11 19305 1 1 107 LYS HA H -6.051 -8.526 3.911 1.00 . A A . 107 LYS HA 1 1
11 19306 1 1 107 LYS HB2 H -7.963 -7.742 5.086 1.00 . A A . 107 LYS HB2 1 1
11 19307 1 1 107 LYS HB3 H -8.938 -7.706 3.623 1.00 . A A . 107 LYS HB3 1 1
11 19308 1 1 107 LYS HD2 H -10.240 -8.779 5.595 1.00 . A A . 107 LYS HD2 1 1
11 19309 1 1 107 LYS HD3 H -10.214 -10.544 5.601 1.00 . A A . 107 LYS HD3 1 1
11 19310 1 1 107 LYS HE2 H -7.901 -10.146 6.818 1.00 . A A . 107 LYS HE2 1 1
11 19311 1 1 107 LYS HE3 H -8.653 -8.606 7.234 1.00 . A A . 107 LYS HE3 1 1
11 19312 1 1 107 LYS HG2 H -9.190 -10.018 3.585 1.00 . A A . 107 LYS HG2 1 1
11 19313 1 1 107 LYS HG3 H -7.818 -10.279 4.665 1.00 . A A . 107 LYS HG3 1 1
11 19314 1 1 107 LYS HZ1 H -9.186 -11.229 8.259 1.00 . A A . 107 LYS HZ1 1 1
11 19315 1 1 107 LYS HZ2 H -10.593 -10.431 7.765 1.00 . A A . 107 LYS HZ2 1 1
11 19316 1 1 107 LYS HZ3 H -9.574 -9.717 8.910 1.00 . A A . 107 LYS HZ3 1 1
11 19317 1 1 107 LYS N N -6.618 -6.862 2.830 1.00 . A A . 107 LYS N 1 1
11 19318 1 1 107 LYS NZ N -9.601 -10.299 8.049 1.00 . A A . 107 LYS NZ 1 1
11 19319 1 1 107 LYS O O -7.914 -9.033 1.290 1.00 . A A . 107 LYS O 1 1
11 19320 1 1 108 VAL C C -7.038 -12.357 1.385 1.00 . A A . 108 VAL C 1 1
11 19321 1 1 108 VAL CA C -6.165 -11.165 1.008 1.00 . A A . 108 VAL CA 1 1
11 19322 1 1 108 VAL CB C -4.748 -11.666 0.673 1.00 . A A . 108 VAL CB 1 1
11 19323 1 1 108 VAL CG1 C -4.713 -12.277 -0.719 1.00 . A A . 108 VAL CG1 1 1
11 19324 1 1 108 VAL CG2 C -3.741 -10.532 0.791 1.00 . A A . 108 VAL CG2 1 1
11 19325 1 1 108 VAL H H -5.454 -10.238 2.773 1.00 . A A . 108 VAL H 1 1
11 19326 1 1 108 VAL HA H -6.576 -10.695 0.125 1.00 . A A . 108 VAL HA 1 1
11 19327 1 1 108 VAL HB H -4.481 -12.432 1.385 1.00 . A A . 108 VAL HB 1 1
11 19328 1 1 108 VAL HG11 H -4.929 -11.515 -1.453 1.00 . A A . 108 VAL HG11 1 1
11 19329 1 1 108 VAL HG12 H -3.733 -12.692 -0.906 1.00 . A A . 108 VAL HG12 1 1
11 19330 1 1 108 VAL HG13 H -5.453 -13.061 -0.787 1.00 . A A . 108 VAL HG13 1 1
11 19331 1 1 108 VAL HG21 H -3.438 -10.425 1.822 1.00 . A A . 108 VAL HG21 1 1
11 19332 1 1 108 VAL HG22 H -2.877 -10.753 0.182 1.00 . A A . 108 VAL HG22 1 1
11 19333 1 1 108 VAL HG23 H -4.193 -9.611 0.452 1.00 . A A . 108 VAL HG23 1 1
11 19334 1 1 108 VAL N N -6.140 -10.173 2.076 1.00 . A A . 108 VAL N 1 1
11 19335 1 1 108 VAL O O -7.163 -12.702 2.561 1.00 . A A . 108 VAL O 1 1
11 19336 1 1 109 THR C C -8.339 -15.171 -0.503 1.00 . A A . 109 THR C 1 1
11 19337 1 1 109 THR CA C -8.502 -14.138 0.606 1.00 . A A . 109 THR CA 1 1
11 19338 1 1 109 THR CB C -9.983 -13.724 0.693 1.00 . A A . 109 THR CB 1 1
11 19339 1 1 109 THR CG2 C -10.251 -12.936 1.967 1.00 . A A . 109 THR CG2 1 1
11 19340 1 1 109 THR H H -7.502 -12.662 -0.535 1.00 . A A . 109 THR H 1 1
11 19341 1 1 109 THR HA H -8.219 -14.586 1.547 1.00 . A A . 109 THR HA 1 1
11 19342 1 1 109 THR HB H -10.591 -14.618 0.706 1.00 . A A . 109 THR HB 1 1
11 19343 1 1 109 THR HG1 H -11.287 -12.781 -0.446 1.00 . A A . 109 THR HG1 1 1
11 19344 1 1 109 THR HG21 H -11.095 -13.365 2.484 1.00 . A A . 109 THR HG21 1 1
11 19345 1 1 109 THR HG22 H -10.467 -11.908 1.716 1.00 . A A . 109 THR HG22 1 1
11 19346 1 1 109 THR HG23 H -9.380 -12.976 2.604 1.00 . A A . 109 THR HG23 1 1
11 19347 1 1 109 THR N N -7.640 -12.984 0.380 1.00 . A A . 109 THR N 1 1
11 19348 1 1 109 THR O O -7.934 -14.842 -1.617 1.00 . A A . 109 THR O 1 1
11 19349 1 1 109 THR OG1 O -10.339 -12.933 -0.446 1.00 . A A . 109 THR OG1 1 1
11 19350 1 1 110 GLY C C -7.880 -18.727 -0.607 1.00 . A A . 110 GLY C 1 1
11 19351 1 1 110 GLY CA C -8.542 -17.486 -1.172 1.00 . A A . 110 GLY CA 1 1
11 19352 1 1 110 GLY H H -8.976 -16.627 0.714 1.00 . A A . 110 GLY H 1 1
11 19353 1 1 110 GLY HA2 H -9.528 -17.745 -1.525 1.00 . A A . 110 GLY HA2 1 1
11 19354 1 1 110 GLY HA3 H -7.955 -17.127 -2.005 1.00 . A A . 110 GLY HA3 1 1
11 19355 1 1 110 GLY N N -8.659 -16.423 -0.190 1.00 . A A . 110 GLY N 1 1
11 19356 1 1 110 GLY O O -7.667 -18.828 0.601 1.00 . A A . 110 GLY O 1 1
11 19357 1 1 111 GLN C C -5.446 -20.932 -1.459 1.00 . A A . 111 GLN C 1 1
11 19358 1 1 111 GLN CA C -6.919 -20.916 -1.061 1.00 . A A . 111 GLN CA 1 1
11 19359 1 1 111 GLN CB C -7.638 -22.117 -1.676 1.00 . A A . 111 GLN CB 1 1
11 19360 1 1 111 GLN CD C -7.508 -24.633 -1.867 1.00 . A A . 111 GLN CD 1 1
11 19361 1 1 111 GLN CG C -6.740 -23.327 -1.878 1.00 . A A . 111 GLN CG 1 1
11 19362 1 1 111 GLN H H -7.753 -19.535 -2.431 1.00 . A A . 111 GLN H 1 1
11 19363 1 1 111 GLN HA H -6.989 -20.977 0.014 1.00 . A A . 111 GLN HA 1 1
11 19364 1 1 111 GLN HB2 H -8.452 -22.405 -1.028 1.00 . A A . 111 GLN HB2 1 1
11 19365 1 1 111 GLN HB3 H -8.039 -21.829 -2.637 1.00 . A A . 111 GLN HB3 1 1
11 19366 1 1 111 GLN HE21 H -5.881 -25.614 -1.280 1.00 . A A . 111 GLN HE21 1 1
11 19367 1 1 111 GLN HE22 H -7.300 -26.575 -1.495 1.00 . A A . 111 GLN HE22 1 1
11 19368 1 1 111 GLN HG2 H -6.237 -23.231 -2.829 1.00 . A A . 111 GLN HG2 1 1
11 19369 1 1 111 GLN HG3 H -6.006 -23.350 -1.086 1.00 . A A . 111 GLN HG3 1 1
11 19370 1 1 111 GLN N N -7.557 -19.674 -1.482 1.00 . A A . 111 GLN N 1 1
11 19371 1 1 111 GLN NE2 N -6.828 -25.717 -1.512 1.00 . A A . 111 GLN NE2 1 1
11 19372 1 1 111 GLN O O -5.108 -20.774 -2.632 1.00 . A A . 111 GLN O 1 1
11 19373 1 1 111 GLN OE1 O -8.701 -24.668 -2.173 1.00 . A A . 111 GLN OE1 1 1
11 19374 1 1 112 ARG C C -2.833 -21.830 -2.057 1.00 . A A . 112 ARG C 1 1
11 19375 1 1 112 ARG CA C -3.138 -21.160 -0.721 1.00 . A A . 112 ARG CA 1 1
11 19376 1 1 112 ARG CB C -2.423 -21.902 0.410 1.00 . A A . 112 ARG CB 1 1
11 19377 1 1 112 ARG CD C -1.664 -21.787 2.803 1.00 . A A . 112 ARG CD 1 1
11 19378 1 1 112 ARG CG C -2.695 -21.320 1.788 1.00 . A A . 112 ARG CG 1 1
11 19379 1 1 112 ARG CZ C -1.347 -21.667 5.238 1.00 . A A . 112 ARG CZ 1 1
11 19380 1 1 112 ARG H H -4.906 -21.244 0.441 1.00 . A A . 112 ARG H 1 1
11 19381 1 1 112 ARG HA H -2.782 -20.141 -0.753 1.00 . A A . 112 ARG HA 1 1
11 19382 1 1 112 ARG HB2 H -2.746 -22.933 0.409 1.00 . A A . 112 ARG HB2 1 1
11 19383 1 1 112 ARG HB3 H -1.359 -21.865 0.231 1.00 . A A . 112 ARG HB3 1 1
11 19384 1 1 112 ARG HD2 H -1.438 -22.827 2.615 1.00 . A A . 112 ARG HD2 1 1
11 19385 1 1 112 ARG HD3 H -0.767 -21.197 2.683 1.00 . A A . 112 ARG HD3 1 1
11 19386 1 1 112 ARG HE H -3.107 -21.532 4.309 1.00 . A A . 112 ARG HE 1 1
11 19387 1 1 112 ARG HG2 H -2.661 -20.242 1.727 1.00 . A A . 112 ARG HG2 1 1
11 19388 1 1 112 ARG HG3 H -3.676 -21.633 2.113 1.00 . A A . 112 ARG HG3 1 1
11 19389 1 1 112 ARG HH11 H 0.349 -21.921 4.172 1.00 . A A . 112 ARG HH11 1 1
11 19390 1 1 112 ARG HH12 H 0.559 -21.835 5.889 1.00 . A A . 112 ARG HH12 1 1
11 19391 1 1 112 ARG HH21 H -2.845 -21.417 6.572 1.00 . A A . 112 ARG HH21 1 1
11 19392 1 1 112 ARG HH22 H -1.259 -21.549 7.254 1.00 . A A . 112 ARG HH22 1 1
11 19393 1 1 112 ARG N N -4.575 -21.124 -0.474 1.00 . A A . 112 ARG N 1 1
11 19394 1 1 112 ARG NE N -2.144 -21.647 4.175 1.00 . A A . 112 ARG NE 1 1
11 19395 1 1 112 ARG NH1 N -0.039 -21.821 5.087 1.00 . A A . 112 ARG NH1 1 1
11 19396 1 1 112 ARG NH2 N -1.859 -21.533 6.455 1.00 . A A . 112 ARG NH2 1 1
11 19397 1 1 112 ARG O O -3.078 -23.024 -2.235 1.00 . A A . 112 ARG O 1 1
11 19398 1 1 113 LEU C C -0.605 -22.277 -4.291 1.00 . A A . 113 LEU C 1 1
11 19399 1 1 113 LEU CA C -1.958 -21.573 -4.314 1.00 . A A . 113 LEU CA 1 1
11 19400 1 1 113 LEU CB C -1.938 -20.438 -5.339 1.00 . A A . 113 LEU CB 1 1
11 19401 1 1 113 LEU CD1 C -2.733 -18.180 -6.082 1.00 . A A . 113 LEU CD1 1 1
11 19402 1 1 113 LEU CD2 C -4.393 -19.950 -5.474 1.00 . A A . 113 LEU CD2 1 1
11 19403 1 1 113 LEU CG C -3.019 -19.368 -5.177 1.00 . A A . 113 LEU CG 1 1
11 19404 1 1 113 LEU H H -2.124 -20.112 -2.792 1.00 . A A . 113 LEU H 1 1
11 19405 1 1 113 LEU HA H -2.717 -22.287 -4.594 1.00 . A A . 113 LEU HA 1 1
11 19406 1 1 113 LEU HB2 H -0.978 -19.950 -5.273 1.00 . A A . 113 LEU HB2 1 1
11 19407 1 1 113 LEU HB3 H -2.050 -20.878 -6.320 1.00 . A A . 113 LEU HB3 1 1
11 19408 1 1 113 LEU HD11 H -1.840 -17.677 -5.744 1.00 . A A . 113 LEU HD11 1 1
11 19409 1 1 113 LEU HD12 H -3.567 -17.494 -6.049 1.00 . A A . 113 LEU HD12 1 1
11 19410 1 1 113 LEU HD13 H -2.591 -18.525 -7.095 1.00 . A A . 113 LEU HD13 1 1
11 19411 1 1 113 LEU HD21 H -5.046 -19.778 -4.632 1.00 . A A . 113 LEU HD21 1 1
11 19412 1 1 113 LEU HD22 H -4.304 -21.011 -5.651 1.00 . A A . 113 LEU HD22 1 1
11 19413 1 1 113 LEU HD23 H -4.803 -19.472 -6.353 1.00 . A A . 113 LEU HD23 1 1
11 19414 1 1 113 LEU HG H -3.017 -19.016 -4.154 1.00 . A A . 113 LEU HG 1 1
11 19415 1 1 113 LEU N N -2.297 -21.055 -2.993 1.00 . A A . 113 LEU N 1 1
11 19416 1 1 113 LEU O O 0.393 -21.714 -3.840 1.00 . A A . 113 LEU O 1 1
11 19417 1 1 114 VAL C C 1.357 -24.139 -6.167 1.00 . A A . 114 VAL C 1 1
11 19418 1 1 114 VAL CA C 0.653 -24.293 -4.823 1.00 . A A . 114 VAL CA 1 1
11 19419 1 1 114 VAL CB C 0.379 -25.786 -4.568 1.00 . A A . 114 VAL CB 1 1
11 19420 1 1 114 VAL CG1 C -0.247 -25.987 -3.196 1.00 . A A . 114 VAL CG1 1 1
11 19421 1 1 114 VAL CG2 C -0.514 -26.359 -5.659 1.00 . A A . 114 VAL CG2 1 1
11 19422 1 1 114 VAL H H -1.406 -23.907 -5.129 1.00 . A A . 114 VAL H 1 1
11 19423 1 1 114 VAL HA H 1.304 -23.929 -4.042 1.00 . A A . 114 VAL HA 1 1
11 19424 1 1 114 VAL HB H 1.321 -26.313 -4.589 1.00 . A A . 114 VAL HB 1 1
11 19425 1 1 114 VAL HG11 H 0.224 -26.826 -2.705 1.00 . A A . 114 VAL HG11 1 1
11 19426 1 1 114 VAL HG12 H -0.108 -25.096 -2.602 1.00 . A A . 114 VAL HG12 1 1
11 19427 1 1 114 VAL HG13 H -1.304 -26.184 -3.308 1.00 . A A . 114 VAL HG13 1 1
11 19428 1 1 114 VAL HG21 H -1.019 -25.553 -6.170 1.00 . A A . 114 VAL HG21 1 1
11 19429 1 1 114 VAL HG22 H 0.090 -26.911 -6.364 1.00 . A A . 114 VAL HG22 1 1
11 19430 1 1 114 VAL HG23 H -1.245 -27.019 -5.217 1.00 . A A . 114 VAL HG23 1 1
11 19431 1 1 114 VAL N N -0.578 -23.512 -4.783 1.00 . A A . 114 VAL N 1 1
11 19432 1 1 114 VAL O O 0.846 -24.569 -7.200 1.00 . A A . 114 VAL O 1 1
11 19433 1 1 115 SER C C 3.475 -24.614 -8.135 1.00 . A A . 115 SER C 1 1
11 19434 1 1 115 SER CA C 3.310 -23.310 -7.361 1.00 . A A . 115 SER CA 1 1
11 19435 1 1 115 SER CB C 4.683 -22.728 -7.021 1.00 . A A . 115 SER CB 1 1
11 19436 1 1 115 SER H H 2.890 -23.203 -5.288 1.00 . A A . 115 SER H 1 1
11 19437 1 1 115 SER HA H 2.772 -22.605 -7.977 1.00 . A A . 115 SER HA 1 1
11 19438 1 1 115 SER HB2 H 5.118 -22.297 -7.910 1.00 . A A . 115 SER HB2 1 1
11 19439 1 1 115 SER HB3 H 4.569 -21.961 -6.268 1.00 . A A . 115 SER HB3 1 1
11 19440 1 1 115 SER HG H 6.394 -23.681 -6.987 1.00 . A A . 115 SER HG 1 1
11 19441 1 1 115 SER N N 2.535 -23.524 -6.144 1.00 . A A . 115 SER N 1 1
11 19442 1 1 115 SER O O 3.616 -25.694 -7.560 1.00 . A A . 115 SER O 1 1
11 19443 1 1 115 SER OG O 5.554 -23.730 -6.525 1.00 . A A . 115 SER OG 1 1
11 19444 1 1 116 PRO C C 5.016 -26.255 -10.319 1.00 . A A . 116 PRO C 1 1
11 19445 1 1 116 PRO CA C 3.606 -25.674 -10.356 1.00 . A A . 116 PRO CA 1 1
11 19446 1 1 116 PRO CB C 3.298 -25.106 -11.743 1.00 . A A . 116 PRO CB 1 1
11 19447 1 1 116 PRO CD C 3.295 -23.259 -10.225 1.00 . A A . 116 PRO CD 1 1
11 19448 1 1 116 PRO CG C 3.622 -23.655 -11.639 1.00 . A A . 116 PRO CG 1 1
11 19449 1 1 116 PRO HA H 2.893 -26.449 -10.115 1.00 . A A . 116 PRO HA 1 1
11 19450 1 1 116 PRO HB2 H 3.916 -25.597 -12.482 1.00 . A A . 116 PRO HB2 1 1
11 19451 1 1 116 PRO HB3 H 2.256 -25.261 -11.976 1.00 . A A . 116 PRO HB3 1 1
11 19452 1 1 116 PRO HD2 H 3.986 -22.506 -9.875 1.00 . A A . 116 PRO HD2 1 1
11 19453 1 1 116 PRO HD3 H 2.279 -22.900 -10.160 1.00 . A A . 116 PRO HD3 1 1
11 19454 1 1 116 PRO HG2 H 4.671 -23.498 -11.839 1.00 . A A . 116 PRO HG2 1 1
11 19455 1 1 116 PRO HG3 H 3.017 -23.093 -12.335 1.00 . A A . 116 PRO HG3 1 1
11 19456 1 1 116 PRO N N 3.459 -24.514 -9.472 1.00 . A A . 116 PRO N 1 1
11 19457 1 1 116 PRO O O 5.197 -27.460 -10.146 1.00 . A A . 116 PRO O 1 1
11 19458 1 1 117 GLY C C 7.855 -26.346 -11.816 1.00 . A A . 117 GLY C 1 1
11 19459 1 1 117 GLY CA C 7.393 -25.837 -10.465 1.00 . A A . 117 GLY CA 1 1
11 19460 1 1 117 GLY H H 5.808 -24.441 -10.617 1.00 . A A . 117 GLY H 1 1
11 19461 1 1 117 GLY HA2 H 8.023 -25.012 -10.168 1.00 . A A . 117 GLY HA2 1 1
11 19462 1 1 117 GLY HA3 H 7.492 -26.632 -9.741 1.00 . A A . 117 GLY HA3 1 1
11 19463 1 1 117 GLY N N 6.012 -25.390 -10.483 1.00 . A A . 117 GLY N 1 1
11 19464 1 1 117 GLY O O 8.312 -25.571 -12.656 1.00 . A A . 117 GLY O 1 1
11 19465 1 1 118 SER C C 6.972 -28.396 -14.239 1.00 . A A . 118 SER C 1 1
11 19466 1 1 118 SER CA C 8.153 -28.266 -13.282 1.00 . A A . 118 SER CA 1 1
11 19467 1 1 118 SER CB C 8.768 -29.643 -13.024 1.00 . A A . 118 SER CB 1 1
11 19468 1 1 118 SER H H 7.366 -28.219 -11.317 1.00 . A A . 118 SER H 1 1
11 19469 1 1 118 SER HA H 8.898 -27.627 -13.732 1.00 . A A . 118 SER HA 1 1
11 19470 1 1 118 SER HB2 H 8.150 -30.185 -12.324 1.00 . A A . 118 SER HB2 1 1
11 19471 1 1 118 SER HB3 H 8.823 -30.190 -13.954 1.00 . A A . 118 SER HB3 1 1
11 19472 1 1 118 SER HG H 10.021 -29.182 -11.590 1.00 . A A . 118 SER HG 1 1
11 19473 1 1 118 SER N N 7.738 -27.653 -12.025 1.00 . A A . 118 SER N 1 1
11 19474 1 1 118 SER O O 6.297 -29.424 -14.274 1.00 . A A . 118 SER O 1 1
11 19475 1 1 118 SER OG O 10.073 -29.525 -12.485 1.00 . A A . 118 SER OG 1 1
11 19476 1 1 119 ALA C C 6.072 -27.914 -17.315 1.00 . A A . 119 ALA C 1 1
11 19477 1 1 119 ALA CA C 5.631 -27.339 -15.973 1.00 . A A . 119 ALA CA 1 1
11 19478 1 1 119 ALA CB C 5.092 -25.928 -16.152 1.00 . A A . 119 ALA CB 1 1
11 19479 1 1 119 ALA H H 7.301 -26.553 -14.940 1.00 . A A . 119 ALA H 1 1
11 19480 1 1 119 ALA HA H 4.836 -27.953 -15.574 1.00 . A A . 119 ALA HA 1 1
11 19481 1 1 119 ALA HB1 H 5.641 -25.431 -16.939 1.00 . A A . 119 ALA HB1 1 1
11 19482 1 1 119 ALA HB2 H 4.046 -25.974 -16.417 1.00 . A A . 119 ALA HB2 1 1
11 19483 1 1 119 ALA HB3 H 5.208 -25.379 -15.230 1.00 . A A . 119 ALA HB3 1 1
11 19484 1 1 119 ALA N N 6.728 -27.344 -15.014 1.00 . A A . 119 ALA N 1 1
11 19485 1 1 119 ALA O O 7.034 -27.439 -17.918 1.00 . A A . 119 ALA O 1 1
11 19486 1 1 120 ASN C C 4.589 -29.319 -20.078 1.00 . A A . 120 ASN C 1 1
11 19487 1 1 120 ASN CA C 5.683 -29.579 -19.047 1.00 . A A . 120 ASN CA 1 1
11 19488 1 1 120 ASN CB C 5.867 -31.085 -18.852 1.00 . A A . 120 ASN CB 1 1
11 19489 1 1 120 ASN CG C 6.670 -31.720 -19.970 1.00 . A A . 120 ASN CG 1 1
11 19490 1 1 120 ASN H H 4.606 -29.273 -17.251 1.00 . A A . 120 ASN H 1 1
11 19491 1 1 120 ASN HA H 6.608 -29.156 -19.408 1.00 . A A . 120 ASN HA 1 1
11 19492 1 1 120 ASN HB2 H 6.384 -31.260 -17.919 1.00 . A A . 120 ASN HB2 1 1
11 19493 1 1 120 ASN HB3 H 4.897 -31.559 -18.816 1.00 . A A . 120 ASN HB3 1 1
11 19494 1 1 120 ASN HD21 H 5.273 -33.113 -20.217 1.00 . A A . 120 ASN HD21 1 1
11 19495 1 1 120 ASN HD22 H 6.639 -33.225 -21.268 1.00 . A A . 120 ASN HD22 1 1
11 19496 1 1 120 ASN N N 5.363 -28.939 -17.777 1.00 . A A . 120 ASN N 1 1
11 19497 1 1 120 ASN ND2 N 6.140 -32.794 -20.543 1.00 . A A . 120 ASN ND2 1 1
11 19498 1 1 120 ASN O O 3.507 -28.837 -19.742 1.00 . A A . 120 ASN O 1 1
11 19499 1 1 120 ASN OD1 O 7.754 -31.249 -20.315 1.00 . A A . 120 ASN OD1 1 1
11 19500 1 1 121 GLU C C 3.803 -30.695 -23.279 1.00 . A A . 121 GLU C 1 1
11 19501 1 1 121 GLU CA C 3.919 -29.442 -22.415 1.00 . A A . 121 GLU CA 1 1
11 19502 1 1 121 GLU CB C 4.331 -28.249 -23.280 1.00 . A A . 121 GLU CB 1 1
11 19503 1 1 121 GLU CD C 3.628 -26.602 -25.062 1.00 . A A . 121 GLU CD 1 1
11 19504 1 1 121 GLU CG C 3.342 -27.931 -24.389 1.00 . A A . 121 GLU CG 1 1
11 19505 1 1 121 GLU H H 5.757 -30.022 -21.541 1.00 . A A . 121 GLU H 1 1
11 19506 1 1 121 GLU HA H 2.957 -29.237 -21.970 1.00 . A A . 121 GLU HA 1 1
11 19507 1 1 121 GLU HB2 H 4.425 -27.378 -22.648 1.00 . A A . 121 GLU HB2 1 1
11 19508 1 1 121 GLU HB3 H 5.289 -28.461 -23.731 1.00 . A A . 121 GLU HB3 1 1
11 19509 1 1 121 GLU HG2 H 3.392 -28.712 -25.133 1.00 . A A . 121 GLU HG2 1 1
11 19510 1 1 121 GLU HG3 H 2.348 -27.898 -23.969 1.00 . A A . 121 GLU HG3 1 1
11 19511 1 1 121 GLU N N 4.878 -29.641 -21.335 1.00 . A A . 121 GLU N 1 1
11 19512 1 1 121 GLU O O 4.712 -31.525 -23.313 1.00 . A A . 121 GLU O 1 1
11 19513 1 1 121 GLU OE1 O 4.771 -26.406 -25.524 1.00 . A A . 121 GLU OE1 1 1
11 19514 1 1 121 GLU OE2 O 2.709 -25.759 -25.125 1.00 . A A . 121 GLU OE2 1 1
11 19515 1 1 122 THR C C 2.954 -31.718 -26.250 1.00 . A A . 122 THR C 1 1
11 19516 1 1 122 THR CA C 2.443 -31.976 -24.838 1.00 . A A . 122 THR CA 1 1
11 19517 1 1 122 THR CB C 0.945 -32.332 -24.902 1.00 . A A . 122 THR CB 1 1
11 19518 1 1 122 THR CG2 C 0.149 -31.204 -25.542 1.00 . A A . 122 THR CG2 1 1
11 19519 1 1 122 THR H H 1.992 -30.130 -23.906 1.00 . A A . 122 THR H 1 1
11 19520 1 1 122 THR HA H 2.974 -32.819 -24.421 1.00 . A A . 122 THR HA 1 1
11 19521 1 1 122 THR HB H 0.583 -32.483 -23.896 1.00 . A A . 122 THR HB 1 1
11 19522 1 1 122 THR HG1 H 1.468 -34.154 -25.446 1.00 . A A . 122 THR HG1 1 1
11 19523 1 1 122 THR HG21 H -0.640 -31.622 -26.150 1.00 . A A . 122 THR HG21 1 1
11 19524 1 1 122 THR HG22 H 0.802 -30.608 -26.161 1.00 . A A . 122 THR HG22 1 1
11 19525 1 1 122 THR HG23 H -0.281 -30.584 -24.770 1.00 . A A . 122 THR HG23 1 1
11 19526 1 1 122 THR N N 2.679 -30.825 -23.975 1.00 . A A . 122 THR N 1 1
11 19527 1 1 122 THR O O 3.178 -30.572 -26.640 1.00 . A A . 122 THR O 1 1
11 19528 1 1 122 THR OG1 O 0.760 -33.538 -25.651 1.00 . A A . 122 THR OG1 1 1
11 19529 1 1 123 SER C C 3.001 -33.756 -29.270 1.00 . A A . 123 SER C 1 1
11 19530 1 1 123 SER CA C 3.623 -32.681 -28.384 1.00 . A A . 123 SER CA 1 1
11 19531 1 1 123 SER CB C 5.148 -32.797 -28.415 1.00 . A A . 123 SER CB 1 1
11 19532 1 1 123 SER H H 2.938 -33.678 -26.646 1.00 . A A . 123 SER H 1 1
11 19533 1 1 123 SER HA H 3.337 -31.710 -28.761 1.00 . A A . 123 SER HA 1 1
11 19534 1 1 123 SER HB2 H 5.570 -32.177 -27.639 1.00 . A A . 123 SER HB2 1 1
11 19535 1 1 123 SER HB3 H 5.431 -33.826 -28.247 1.00 . A A . 123 SER HB3 1 1
11 19536 1 1 123 SER HG H 5.531 -31.435 -29.770 1.00 . A A . 123 SER HG 1 1
11 19537 1 1 123 SER N N 3.135 -32.791 -27.014 1.00 . A A . 123 SER N 1 1
11 19538 1 1 123 SER O O 3.329 -34.937 -29.155 1.00 . A A . 123 SER O 1 1
11 19539 1 1 123 SER OG O 5.666 -32.379 -29.667 1.00 . A A . 123 SER OG 1 1
11 19540 1 1 124 SER C C 2.432 -35.215 -31.705 1.00 . A A . 124 SER C 1 1
11 19541 1 1 124 SER CA C 1.430 -34.263 -31.059 1.00 . A A . 124 SER CA 1 1
11 19542 1 1 124 SER CB C 0.670 -33.493 -32.140 1.00 . A A . 124 SER CB 1 1
11 19543 1 1 124 SER H H 1.882 -32.383 -30.198 1.00 . A A . 124 SER H 1 1
11 19544 1 1 124 SER HA H 0.725 -34.841 -30.478 1.00 . A A . 124 SER HA 1 1
11 19545 1 1 124 SER HB2 H 0.272 -32.583 -31.718 1.00 . A A . 124 SER HB2 1 1
11 19546 1 1 124 SER HB3 H 1.347 -33.250 -32.947 1.00 . A A . 124 SER HB3 1 1
11 19547 1 1 124 SER HG H -1.222 -33.987 -32.245 1.00 . A A . 124 SER HG 1 1
11 19548 1 1 124 SER N N 2.101 -33.337 -30.154 1.00 . A A . 124 SER N 1 1
11 19549 1 1 124 SER O O 2.389 -36.425 -31.480 1.00 . A A . 124 SER O 1 1
11 19550 1 1 124 SER OG O -0.401 -34.262 -32.658 1.00 . A A . 124 SER OG 1 1
11 19551 1 1 125 ILE C C 5.751 -35.006 -32.797 1.00 . A A . 125 ILE C 1 1
11 19552 1 1 125 ILE CA C 4.347 -35.457 -33.186 1.00 . A A . 125 ILE CA 1 1
11 19553 1 1 125 ILE CB C 4.198 -35.373 -34.716 1.00 . A A . 125 ILE CB 1 1
11 19554 1 1 125 ILE CD1 C 1.761 -34.773 -35.138 1.00 . A A . 125 ILE CD1 1 1
11 19555 1 1 125 ILE CG1 C 2.812 -35.861 -35.143 1.00 . A A . 125 ILE CG1 1 1
11 19556 1 1 125 ILE CG2 C 5.286 -36.189 -35.399 1.00 . A A . 125 ILE CG2 1 1
11 19557 1 1 125 ILE H H 3.316 -33.689 -32.647 1.00 . A A . 125 ILE H 1 1
11 19558 1 1 125 ILE HA H 4.215 -36.487 -32.887 1.00 . A A . 125 ILE HA 1 1
11 19559 1 1 125 ILE HB H 4.316 -34.342 -35.012 1.00 . A A . 125 ILE HB 1 1
11 19560 1 1 125 ILE HD11 H 1.163 -34.845 -36.035 1.00 . A A . 125 ILE HD11 1 1
11 19561 1 1 125 ILE HD12 H 1.125 -34.891 -34.273 1.00 . A A . 125 ILE HD12 1 1
11 19562 1 1 125 ILE HD13 H 2.242 -33.807 -35.103 1.00 . A A . 125 ILE HD13 1 1
11 19563 1 1 125 ILE HG12 H 2.870 -36.260 -36.143 1.00 . A A . 125 ILE HG12 1 1
11 19564 1 1 125 ILE HG13 H 2.488 -36.639 -34.467 1.00 . A A . 125 ILE HG13 1 1
11 19565 1 1 125 ILE HG21 H 6.238 -35.979 -34.935 1.00 . A A . 125 ILE HG21 1 1
11 19566 1 1 125 ILE HG22 H 5.062 -37.241 -35.300 1.00 . A A . 125 ILE HG22 1 1
11 19567 1 1 125 ILE HG23 H 5.329 -35.927 -36.446 1.00 . A A . 125 ILE HG23 1 1
11 19568 1 1 125 ILE N N 3.333 -34.659 -32.508 1.00 . A A . 125 ILE N 1 1
11 19569 1 1 125 ILE O O 6.227 -33.965 -33.248 1.00 . A A . 125 ILE O 1 1
12 19570 1 1 1 GLY C C 12.696 45.676 -45.006 1.00 . A A . 1 GLY C 1 1
12 19571 1 1 1 GLY CA C 13.554 46.829 -44.526 1.00 . A A . 1 GLY CA 1 1
12 19572 1 1 1 GLY H1 H 13.003 48.345 -45.898 1.00 . A A . 1 GLY H1 1 1
12 19573 1 1 1 GLY HA2 H 14.513 46.445 -44.212 1.00 . A A . 1 GLY HA2 1 1
12 19574 1 1 1 GLY HA3 H 13.070 47.294 -43.679 1.00 . A A . 1 GLY HA3 1 1
12 19575 1 1 1 GLY N N 13.764 47.831 -45.554 1.00 . A A . 1 GLY N 1 1
12 19576 1 1 1 GLY O O 13.125 44.879 -45.840 1.00 . A A . 1 GLY O 1 1
12 19577 1 1 2 SER C C 11.161 43.149 -44.543 1.00 . A A . 2 SER C 1 1
12 19578 1 1 2 SER CA C 10.561 44.517 -44.854 1.00 . A A . 2 SER CA 1 1
12 19579 1 1 2 SER CB C 10.218 44.611 -46.342 1.00 . A A . 2 SER CB 1 1
12 19580 1 1 2 SER H H 11.195 46.251 -43.817 1.00 . A A . 2 SER H 1 1
12 19581 1 1 2 SER HA H 9.656 44.640 -44.276 1.00 . A A . 2 SER HA 1 1
12 19582 1 1 2 SER HB2 H 10.138 45.649 -46.625 1.00 . A A . 2 SER HB2 1 1
12 19583 1 1 2 SER HB3 H 11.000 44.139 -46.919 1.00 . A A . 2 SER HB3 1 1
12 19584 1 1 2 SER HG H 8.294 44.620 -46.709 1.00 . A A . 2 SER HG 1 1
12 19585 1 1 2 SER N N 11.480 45.585 -44.478 1.00 . A A . 2 SER N 1 1
12 19586 1 1 2 SER O O 11.042 42.213 -45.334 1.00 . A A . 2 SER O 1 1
12 19587 1 1 2 SER OG O 8.989 43.964 -46.624 1.00 . A A . 2 SER OG 1 1
12 19588 1 1 3 SER C C 11.431 40.906 -42.231 1.00 . A A . 3 SER C 1 1
12 19589 1 1 3 SER CA C 12.429 41.791 -42.972 1.00 . A A . 3 SER CA 1 1
12 19590 1 1 3 SER CB C 13.640 42.070 -42.079 1.00 . A A . 3 SER CB 1 1
12 19591 1 1 3 SER H H 11.867 43.824 -42.799 1.00 . A A . 3 SER H 1 1
12 19592 1 1 3 SER HA H 12.760 41.274 -43.861 1.00 . A A . 3 SER HA 1 1
12 19593 1 1 3 SER HB2 H 13.343 42.713 -41.265 1.00 . A A . 3 SER HB2 1 1
12 19594 1 1 3 SER HB3 H 14.015 41.137 -41.684 1.00 . A A . 3 SER HB3 1 1
12 19595 1 1 3 SER HG H 14.771 42.283 -43.665 1.00 . A A . 3 SER HG 1 1
12 19596 1 1 3 SER N N 11.806 43.042 -43.386 1.00 . A A . 3 SER N 1 1
12 19597 1 1 3 SER O O 11.337 39.707 -42.489 1.00 . A A . 3 SER O 1 1
12 19598 1 1 3 SER OG O 14.675 42.706 -42.809 1.00 . A A . 3 SER OG 1 1
12 19599 1 1 4 GLY C C 9.775 41.062 -39.060 1.00 . A A . 4 GLY C 1 1
12 19600 1 1 4 GLY CA C 9.705 40.761 -40.544 1.00 . A A . 4 GLY CA 1 1
12 19601 1 1 4 GLY H H 10.805 42.468 -41.146 1.00 . A A . 4 GLY H 1 1
12 19602 1 1 4 GLY HA2 H 8.718 41.011 -40.905 1.00 . A A . 4 GLY HA2 1 1
12 19603 1 1 4 GLY HA3 H 9.876 39.706 -40.694 1.00 . A A . 4 GLY HA3 1 1
12 19604 1 1 4 GLY N N 10.686 41.508 -41.309 1.00 . A A . 4 GLY N 1 1
12 19605 1 1 4 GLY O O 10.515 41.948 -38.634 1.00 . A A . 4 GLY O 1 1
12 19606 1 1 5 SER C C 8.310 39.334 -36.130 1.00 . A A . 5 SER C 1 1
12 19607 1 1 5 SER CA C 8.977 40.517 -36.826 1.00 . A A . 5 SER CA 1 1
12 19608 1 1 5 SER CB C 8.238 41.811 -36.478 1.00 . A A . 5 SER CB 1 1
12 19609 1 1 5 SER H H 8.435 39.630 -38.671 1.00 . A A . 5 SER H 1 1
12 19610 1 1 5 SER HA H 9.998 40.593 -36.483 1.00 . A A . 5 SER HA 1 1
12 19611 1 1 5 SER HB2 H 8.411 42.541 -37.254 1.00 . A A . 5 SER HB2 1 1
12 19612 1 1 5 SER HB3 H 7.179 41.608 -36.404 1.00 . A A . 5 SER HB3 1 1
12 19613 1 1 5 SER HG H 8.535 43.288 -35.226 1.00 . A A . 5 SER HG 1 1
12 19614 1 1 5 SER N N 9.003 40.322 -38.271 1.00 . A A . 5 SER N 1 1
12 19615 1 1 5 SER O O 7.531 38.600 -36.738 1.00 . A A . 5 SER O 1 1
12 19616 1 1 5 SER OG O 8.689 42.340 -35.244 1.00 . A A . 5 SER OG 1 1
12 19617 1 1 6 SER C C 7.827 38.486 -32.624 1.00 . A A . 6 SER C 1 1
12 19618 1 1 6 SER CA C 8.057 38.061 -34.071 1.00 . A A . 6 SER CA 1 1
12 19619 1 1 6 SER CB C 8.983 36.844 -34.116 1.00 . A A . 6 SER CB 1 1
12 19620 1 1 6 SER H H 9.249 39.776 -34.421 1.00 . A A . 6 SER H 1 1
12 19621 1 1 6 SER HA H 7.107 37.797 -34.511 1.00 . A A . 6 SER HA 1 1
12 19622 1 1 6 SER HB2 H 8.717 36.163 -33.322 1.00 . A A . 6 SER HB2 1 1
12 19623 1 1 6 SER HB3 H 8.872 36.347 -35.069 1.00 . A A . 6 SER HB3 1 1
12 19624 1 1 6 SER HG H 10.395 37.934 -33.307 1.00 . A A . 6 SER HG 1 1
12 19625 1 1 6 SER N N 8.622 39.157 -34.850 1.00 . A A . 6 SER N 1 1
12 19626 1 1 6 SER O O 8.208 39.584 -32.219 1.00 . A A . 6 SER O 1 1
12 19627 1 1 6 SER OG O 10.337 37.228 -33.955 1.00 . A A . 6 SER OG 1 1
12 19628 1 1 7 GLY C C 6.805 36.659 -29.604 1.00 . A A . 7 GLY C 1 1
12 19629 1 1 7 GLY CA C 6.930 37.908 -30.454 1.00 . A A . 7 GLY CA 1 1
12 19630 1 1 7 GLY H H 6.920 36.747 -32.224 1.00 . A A . 7 GLY H 1 1
12 19631 1 1 7 GLY HA2 H 7.734 38.515 -30.065 1.00 . A A . 7 GLY HA2 1 1
12 19632 1 1 7 GLY HA3 H 6.008 38.466 -30.390 1.00 . A A . 7 GLY HA3 1 1
12 19633 1 1 7 GLY N N 7.201 37.607 -31.847 1.00 . A A . 7 GLY N 1 1
12 19634 1 1 7 GLY O O 6.633 35.558 -30.128 1.00 . A A . 7 GLY O 1 1
12 19635 1 1 8 PHE C C 6.070 36.117 -26.084 1.00 . A A . 8 PHE C 1 1
12 19636 1 1 8 PHE CA C 6.789 35.705 -27.365 1.00 . A A . 8 PHE CA 1 1
12 19637 1 1 8 PHE CB C 8.181 35.164 -27.030 1.00 . A A . 8 PHE CB 1 1
12 19638 1 1 8 PHE CD1 C 8.887 33.919 -29.092 1.00 . A A . 8 PHE CD1 1 1
12 19639 1 1 8 PHE CD2 C 10.068 35.907 -28.507 1.00 . A A . 8 PHE CD2 1 1
12 19640 1 1 8 PHE CE1 C 9.698 33.760 -30.199 1.00 . A A . 8 PHE CE1 1 1
12 19641 1 1 8 PHE CE2 C 10.882 35.752 -29.613 1.00 . A A . 8 PHE CE2 1 1
12 19642 1 1 8 PHE CG C 9.063 34.993 -28.234 1.00 . A A . 8 PHE CG 1 1
12 19643 1 1 8 PHE CZ C 10.696 34.678 -30.461 1.00 . A A . 8 PHE CZ 1 1
12 19644 1 1 8 PHE H H 7.029 37.731 -27.931 1.00 . A A . 8 PHE H 1 1
12 19645 1 1 8 PHE HA H 6.218 34.928 -27.851 1.00 . A A . 8 PHE HA 1 1
12 19646 1 1 8 PHE HB2 H 8.671 35.847 -26.354 1.00 . A A . 8 PHE HB2 1 1
12 19647 1 1 8 PHE HB3 H 8.079 34.201 -26.552 1.00 . A A . 8 PHE HB3 1 1
12 19648 1 1 8 PHE HD1 H 8.106 33.201 -28.889 1.00 . A A . 8 PHE HD1 1 1
12 19649 1 1 8 PHE HD2 H 10.215 36.748 -27.844 1.00 . A A . 8 PHE HD2 1 1
12 19650 1 1 8 PHE HE1 H 9.551 32.919 -30.861 1.00 . A A . 8 PHE HE1 1 1
12 19651 1 1 8 PHE HE2 H 11.662 36.472 -29.815 1.00 . A A . 8 PHE HE2 1 1
12 19652 1 1 8 PHE HZ H 11.332 34.555 -31.325 1.00 . A A . 8 PHE HZ 1 1
12 19653 1 1 8 PHE N N 6.892 36.828 -28.289 1.00 . A A . 8 PHE N 1 1
12 19654 1 1 8 PHE O O 6.056 37.293 -25.717 1.00 . A A . 8 PHE O 1 1
12 19655 1 1 9 LYS C C 5.719 35.639 -23.014 1.00 . A A . 9 LYS C 1 1
12 19656 1 1 9 LYS CA C 4.750 35.402 -24.168 1.00 . A A . 9 LYS CA 1 1
12 19657 1 1 9 LYS CB C 3.825 34.228 -23.838 1.00 . A A . 9 LYS CB 1 1
12 19658 1 1 9 LYS CD C 1.966 32.769 -24.690 1.00 . A A . 9 LYS CD 1 1
12 19659 1 1 9 LYS CE C 1.277 32.431 -26.003 1.00 . A A . 9 LYS CE 1 1
12 19660 1 1 9 LYS CG C 2.600 34.150 -24.732 1.00 . A A . 9 LYS CG 1 1
12 19661 1 1 9 LYS H H 5.518 34.225 -25.752 1.00 . A A . 9 LYS H 1 1
12 19662 1 1 9 LYS HA H 4.154 36.290 -24.310 1.00 . A A . 9 LYS HA 1 1
12 19663 1 1 9 LYS HB2 H 4.380 33.308 -23.940 1.00 . A A . 9 LYS HB2 1 1
12 19664 1 1 9 LYS HB3 H 3.491 34.326 -22.814 1.00 . A A . 9 LYS HB3 1 1
12 19665 1 1 9 LYS HD2 H 2.735 32.035 -24.500 1.00 . A A . 9 LYS HD2 1 1
12 19666 1 1 9 LYS HD3 H 1.236 32.742 -23.893 1.00 . A A . 9 LYS HD3 1 1
12 19667 1 1 9 LYS HE2 H 0.263 32.796 -25.967 1.00 . A A . 9 LYS HE2 1 1
12 19668 1 1 9 LYS HE3 H 1.807 32.919 -26.808 1.00 . A A . 9 LYS HE3 1 1
12 19669 1 1 9 LYS HG2 H 1.874 34.877 -24.399 1.00 . A A . 9 LYS HG2 1 1
12 19670 1 1 9 LYS HG3 H 2.893 34.370 -25.749 1.00 . A A . 9 LYS HG3 1 1
12 19671 1 1 9 LYS HZ1 H 1.085 30.778 -27.265 1.00 . A A . 9 LYS HZ1 1 1
12 19672 1 1 9 LYS HZ2 H 0.500 30.516 -25.699 1.00 . A A . 9 LYS HZ2 1 1
12 19673 1 1 9 LYS HZ3 H 2.167 30.541 -25.986 1.00 . A A . 9 LYS HZ3 1 1
12 19674 1 1 9 LYS N N 5.472 35.142 -25.408 1.00 . A A . 9 LYS N 1 1
12 19675 1 1 9 LYS NZ N 1.256 30.964 -26.256 1.00 . A A . 9 LYS NZ 1 1
12 19676 1 1 9 LYS O O 6.930 35.477 -23.164 1.00 . A A . 9 LYS O 1 1
12 19677 1 1 10 VAL C C 5.468 35.515 -19.472 1.00 . A A . 10 VAL C 1 1
12 19678 1 1 10 VAL CA C 5.995 36.279 -20.682 1.00 . A A . 10 VAL CA 1 1
12 19679 1 1 10 VAL CB C 6.040 37.782 -20.347 1.00 . A A . 10 VAL CB 1 1
12 19680 1 1 10 VAL CG1 C 6.860 38.024 -19.089 1.00 . A A . 10 VAL CG1 1 1
12 19681 1 1 10 VAL CG2 C 6.601 38.572 -21.519 1.00 . A A . 10 VAL CG2 1 1
12 19682 1 1 10 VAL H H 4.206 36.134 -21.804 1.00 . A A . 10 VAL H 1 1
12 19683 1 1 10 VAL HA H 7.001 35.949 -20.894 1.00 . A A . 10 VAL HA 1 1
12 19684 1 1 10 VAL HB H 5.030 38.119 -20.162 1.00 . A A . 10 VAL HB 1 1
12 19685 1 1 10 VAL HG11 H 6.438 38.852 -18.538 1.00 . A A . 10 VAL HG11 1 1
12 19686 1 1 10 VAL HG12 H 6.846 37.137 -18.473 1.00 . A A . 10 VAL HG12 1 1
12 19687 1 1 10 VAL HG13 H 7.878 38.256 -19.362 1.00 . A A . 10 VAL HG13 1 1
12 19688 1 1 10 VAL HG21 H 7.026 39.497 -21.159 1.00 . A A . 10 VAL HG21 1 1
12 19689 1 1 10 VAL HG22 H 7.365 37.990 -22.011 1.00 . A A . 10 VAL HG22 1 1
12 19690 1 1 10 VAL HG23 H 5.807 38.790 -22.220 1.00 . A A . 10 VAL HG23 1 1
12 19691 1 1 10 VAL N N 5.178 36.022 -21.862 1.00 . A A . 10 VAL N 1 1
12 19692 1 1 10 VAL O O 4.337 35.728 -19.035 1.00 . A A . 10 VAL O 1 1
12 19693 1 1 11 ARG C C 6.074 34.630 -16.488 1.00 . A A . 11 ARG C 1 1
12 19694 1 1 11 ARG CA C 5.913 33.827 -17.776 1.00 . A A . 11 ARG CA 1 1
12 19695 1 1 11 ARG CB C 6.758 32.554 -17.705 1.00 . A A . 11 ARG CB 1 1
12 19696 1 1 11 ARG CD C 7.601 30.596 -19.036 1.00 . A A . 11 ARG CD 1 1
12 19697 1 1 11 ARG CG C 6.441 31.551 -18.803 1.00 . A A . 11 ARG CG 1 1
12 19698 1 1 11 ARG CZ C 8.186 28.729 -20.525 1.00 . A A . 11 ARG CZ 1 1
12 19699 1 1 11 ARG H H 7.185 34.499 -19.329 1.00 . A A . 11 ARG H 1 1
12 19700 1 1 11 ARG HA H 4.875 33.554 -17.889 1.00 . A A . 11 ARG HA 1 1
12 19701 1 1 11 ARG HB2 H 7.801 32.822 -17.783 1.00 . A A . 11 ARG HB2 1 1
12 19702 1 1 11 ARG HB3 H 6.588 32.077 -16.752 1.00 . A A . 11 ARG HB3 1 1
12 19703 1 1 11 ARG HD2 H 8.492 31.173 -19.235 1.00 . A A . 11 ARG HD2 1 1
12 19704 1 1 11 ARG HD3 H 7.748 30.004 -18.144 1.00 . A A . 11 ARG HD3 1 1
12 19705 1 1 11 ARG HE H 6.531 29.833 -20.677 1.00 . A A . 11 ARG HE 1 1
12 19706 1 1 11 ARG HG2 H 5.571 30.980 -18.516 1.00 . A A . 11 ARG HG2 1 1
12 19707 1 1 11 ARG HG3 H 6.238 32.087 -19.718 1.00 . A A . 11 ARG HG3 1 1
12 19708 1 1 11 ARG HH11 H 9.532 29.107 -19.067 1.00 . A A . 11 ARG HH11 1 1
12 19709 1 1 11 ARG HH12 H 9.932 27.793 -20.124 1.00 . A A . 11 ARG HH12 1 1
12 19710 1 1 11 ARG HH21 H 7.046 28.106 -22.074 1.00 . A A . 11 ARG HH21 1 1
12 19711 1 1 11 ARG HH22 H 8.517 27.225 -21.835 1.00 . A A . 11 ARG HH22 1 1
12 19712 1 1 11 ARG N N 6.296 34.624 -18.936 1.00 . A A . 11 ARG N 1 1
12 19713 1 1 11 ARG NE N 7.356 29.701 -20.164 1.00 . A A . 11 ARG NE 1 1
12 19714 1 1 11 ARG NH1 N 9.309 28.527 -19.851 1.00 . A A . 11 ARG NH1 1 1
12 19715 1 1 11 ARG NH2 N 7.892 27.957 -21.564 1.00 . A A . 11 ARG NH2 1 1
12 19716 1 1 11 ARG O O 7.058 35.348 -16.311 1.00 . A A . 11 ARG O 1 1
12 19717 1 1 12 VAL C C 6.049 34.514 -13.322 1.00 . A A . 12 VAL C 1 1
12 19718 1 1 12 VAL CA C 5.134 35.215 -14.321 1.00 . A A . 12 VAL CA 1 1
12 19719 1 1 12 VAL CB C 3.725 35.339 -13.710 1.00 . A A . 12 VAL CB 1 1
12 19720 1 1 12 VAL CG1 C 3.788 36.039 -12.361 1.00 . A A . 12 VAL CG1 1 1
12 19721 1 1 12 VAL CG2 C 2.796 36.077 -14.661 1.00 . A A . 12 VAL CG2 1 1
12 19722 1 1 12 VAL H H 4.342 33.915 -15.791 1.00 . A A . 12 VAL H 1 1
12 19723 1 1 12 VAL HA H 5.512 36.210 -14.505 1.00 . A A . 12 VAL HA 1 1
12 19724 1 1 12 VAL HB H 3.333 34.344 -13.556 1.00 . A A . 12 VAL HB 1 1
12 19725 1 1 12 VAL HG11 H 4.193 35.362 -11.623 1.00 . A A . 12 VAL HG11 1 1
12 19726 1 1 12 VAL HG12 H 4.420 36.911 -12.437 1.00 . A A . 12 VAL HG12 1 1
12 19727 1 1 12 VAL HG13 H 2.793 36.338 -12.065 1.00 . A A . 12 VAL HG13 1 1
12 19728 1 1 12 VAL HG21 H 1.802 36.110 -14.240 1.00 . A A . 12 VAL HG21 1 1
12 19729 1 1 12 VAL HG22 H 3.158 37.084 -14.808 1.00 . A A . 12 VAL HG22 1 1
12 19730 1 1 12 VAL HG23 H 2.768 35.563 -15.610 1.00 . A A . 12 VAL HG23 1 1
12 19731 1 1 12 VAL N N 5.100 34.502 -15.592 1.00 . A A . 12 VAL N 1 1
12 19732 1 1 12 VAL O O 6.852 35.155 -12.645 1.00 . A A . 12 VAL O 1 1
12 19733 1 1 13 GLY C C 6.387 30.954 -12.312 1.00 . A A . 13 GLY C 1 1
12 19734 1 1 13 GLY CA C 6.744 32.427 -12.319 1.00 . A A . 13 GLY CA 1 1
12 19735 1 1 13 GLY H H 5.265 32.736 -13.802 1.00 . A A . 13 GLY H 1 1
12 19736 1 1 13 GLY HA2 H 7.780 32.535 -12.605 1.00 . A A . 13 GLY HA2 1 1
12 19737 1 1 13 GLY HA3 H 6.614 32.822 -11.322 1.00 . A A . 13 GLY HA3 1 1
12 19738 1 1 13 GLY N N 5.922 33.194 -13.237 1.00 . A A . 13 GLY N 1 1
12 19739 1 1 13 GLY O O 5.294 30.573 -12.728 1.00 . A A . 13 GLY O 1 1
12 19740 1 1 14 GLU C C 6.010 28.341 -10.762 1.00 . A A . 14 GLU C 1 1
12 19741 1 1 14 GLU CA C 7.090 28.685 -11.785 1.00 . A A . 14 GLU CA 1 1
12 19742 1 1 14 GLU CB C 8.390 27.958 -11.434 1.00 . A A . 14 GLU CB 1 1
12 19743 1 1 14 GLU CD C 10.082 28.710 -13.152 1.00 . A A . 14 GLU CD 1 1
12 19744 1 1 14 GLU CG C 9.217 27.571 -12.648 1.00 . A A . 14 GLU CG 1 1
12 19745 1 1 14 GLU H H 8.165 30.489 -11.524 1.00 . A A . 14 GLU H 1 1
12 19746 1 1 14 GLU HA H 6.760 28.362 -12.761 1.00 . A A . 14 GLU HA 1 1
12 19747 1 1 14 GLU HB2 H 8.988 28.600 -10.805 1.00 . A A . 14 GLU HB2 1 1
12 19748 1 1 14 GLU HB3 H 8.148 27.058 -10.887 1.00 . A A . 14 GLU HB3 1 1
12 19749 1 1 14 GLU HG2 H 9.858 26.743 -12.382 1.00 . A A . 14 GLU HG2 1 1
12 19750 1 1 14 GLU HG3 H 8.550 27.267 -13.441 1.00 . A A . 14 GLU HG3 1 1
12 19751 1 1 14 GLU N N 7.313 30.124 -11.841 1.00 . A A . 14 GLU N 1 1
12 19752 1 1 14 GLU O O 5.685 29.130 -9.875 1.00 . A A . 14 GLU O 1 1
12 19753 1 1 14 GLU OE1 O 9.885 29.854 -12.691 1.00 . A A . 14 GLU OE1 1 1
12 19754 1 1 14 GLU OE2 O 10.956 28.457 -14.007 1.00 . A A . 14 GLU OE2 1 1
12 19755 1 1 15 PRO C C 4.914 26.369 -8.584 1.00 . A A . 15 PRO C 1 1
12 19756 1 1 15 PRO CA C 4.387 26.657 -9.986 1.00 . A A . 15 PRO CA 1 1
12 19757 1 1 15 PRO CB C 3.907 25.365 -10.652 1.00 . A A . 15 PRO CB 1 1
12 19758 1 1 15 PRO CD C 5.776 26.141 -11.923 1.00 . A A . 15 PRO CD 1 1
12 19759 1 1 15 PRO CG C 5.070 24.898 -11.457 1.00 . A A . 15 PRO CG 1 1
12 19760 1 1 15 PRO HA H 3.569 27.358 -9.925 1.00 . A A . 15 PRO HA 1 1
12 19761 1 1 15 PRO HB2 H 3.636 24.645 -9.893 1.00 . A A . 15 PRO HB2 1 1
12 19762 1 1 15 PRO HB3 H 3.053 25.575 -11.278 1.00 . A A . 15 PRO HB3 1 1
12 19763 1 1 15 PRO HD2 H 6.843 25.976 -11.966 1.00 . A A . 15 PRO HD2 1 1
12 19764 1 1 15 PRO HD3 H 5.402 26.448 -12.888 1.00 . A A . 15 PRO HD3 1 1
12 19765 1 1 15 PRO HG2 H 5.727 24.302 -10.842 1.00 . A A . 15 PRO HG2 1 1
12 19766 1 1 15 PRO HG3 H 4.724 24.324 -12.304 1.00 . A A . 15 PRO HG3 1 1
12 19767 1 1 15 PRO N N 5.439 27.133 -10.889 1.00 . A A . 15 PRO N 1 1
12 19768 1 1 15 PRO O O 5.820 25.557 -8.405 1.00 . A A . 15 PRO O 1 1
12 19769 1 1 16 GLY C C 3.779 26.009 -5.421 1.00 . A A . 16 GLY C 1 1
12 19770 1 1 16 GLY CA C 4.763 26.843 -6.218 1.00 . A A . 16 GLY CA 1 1
12 19771 1 1 16 GLY H H 3.620 27.676 -7.793 1.00 . A A . 16 GLY H 1 1
12 19772 1 1 16 GLY HA2 H 5.722 26.348 -6.217 1.00 . A A . 16 GLY HA2 1 1
12 19773 1 1 16 GLY HA3 H 4.866 27.808 -5.742 1.00 . A A . 16 GLY HA3 1 1
12 19774 1 1 16 GLY N N 4.338 27.041 -7.591 1.00 . A A . 16 GLY N 1 1
12 19775 1 1 16 GLY O O 2.760 25.567 -5.951 1.00 . A A . 16 GLY O 1 1
12 19776 1 1 17 GLN C C 2.917 23.644 -3.901 1.00 . A A . 17 GLN C 1 1
12 19777 1 1 17 GLN CA C 3.222 25.002 -3.277 1.00 . A A . 17 GLN CA 1 1
12 19778 1 1 17 GLN CB C 1.919 25.753 -3.000 1.00 . A A . 17 GLN CB 1 1
12 19779 1 1 17 GLN CD C 0.814 27.439 -1.477 1.00 . A A . 17 GLN CD 1 1
12 19780 1 1 17 GLN CG C 2.102 26.993 -2.139 1.00 . A A . 17 GLN CG 1 1
12 19781 1 1 17 GLN H H 4.913 26.170 -3.783 1.00 . A A . 17 GLN H 1 1
12 19782 1 1 17 GLN HA H 3.743 24.847 -2.345 1.00 . A A . 17 GLN HA 1 1
12 19783 1 1 17 GLN HB2 H 1.484 26.055 -3.941 1.00 . A A . 17 GLN HB2 1 1
12 19784 1 1 17 GLN HB3 H 1.235 25.088 -2.493 1.00 . A A . 17 GLN HB3 1 1
12 19785 1 1 17 GLN HE21 H 1.840 28.317 -0.017 1.00 . A A . 17 GLN HE21 1 1
12 19786 1 1 17 GLN HE22 H 0.120 28.435 0.097 1.00 . A A . 17 GLN HE22 1 1
12 19787 1 1 17 GLN HG2 H 2.828 26.777 -1.370 1.00 . A A . 17 GLN HG2 1 1
12 19788 1 1 17 GLN HG3 H 2.468 27.796 -2.762 1.00 . A A . 17 GLN HG3 1 1
12 19789 1 1 17 GLN N N 4.086 25.791 -4.147 1.00 . A A . 17 GLN N 1 1
12 19790 1 1 17 GLN NE2 N 0.936 28.133 -0.351 1.00 . A A . 17 GLN NE2 1 1
12 19791 1 1 17 GLN O O 1.789 23.158 -3.832 1.00 . A A . 17 GLN O 1 1
12 19792 1 1 17 GLN OE1 O -0.280 27.163 -1.971 1.00 . A A . 17 GLN OE1 1 1
12 19793 1 1 18 ALA C C 4.449 20.639 -4.327 1.00 . A A . 18 ALA C 1 1
12 19794 1 1 18 ALA CA C 3.771 21.734 -5.143 1.00 . A A . 18 ALA CA 1 1
12 19795 1 1 18 ALA CB C 4.331 21.763 -6.558 1.00 . A A . 18 ALA CB 1 1
12 19796 1 1 18 ALA H H 4.807 23.474 -4.531 1.00 . A A . 18 ALA H 1 1
12 19797 1 1 18 ALA HA H 2.714 21.520 -5.205 1.00 . A A . 18 ALA HA 1 1
12 19798 1 1 18 ALA HB1 H 5.408 21.711 -6.519 1.00 . A A . 18 ALA HB1 1 1
12 19799 1 1 18 ALA HB2 H 3.948 20.919 -7.113 1.00 . A A . 18 ALA HB2 1 1
12 19800 1 1 18 ALA HB3 H 4.031 22.680 -7.044 1.00 . A A . 18 ALA HB3 1 1
12 19801 1 1 18 ALA N N 3.931 23.036 -4.509 1.00 . A A . 18 ALA N 1 1
12 19802 1 1 18 ALA O O 5.139 19.779 -4.874 1.00 . A A . 18 ALA O 1 1
12 19803 1 1 19 GLY C C 4.006 19.404 -0.914 1.00 . A A . 19 GLY C 1 1
12 19804 1 1 19 GLY CA C 4.849 19.683 -2.142 1.00 . A A . 19 GLY CA 1 1
12 19805 1 1 19 GLY H H 3.690 21.386 -2.632 1.00 . A A . 19 GLY H 1 1
12 19806 1 1 19 GLY HA2 H 4.975 18.764 -2.696 1.00 . A A . 19 GLY HA2 1 1
12 19807 1 1 19 GLY HA3 H 5.820 20.037 -1.826 1.00 . A A . 19 GLY HA3 1 1
12 19808 1 1 19 GLY N N 4.249 20.677 -3.013 1.00 . A A . 19 GLY N 1 1
12 19809 1 1 19 GLY O O 4.423 19.683 0.210 1.00 . A A . 19 GLY O 1 1
12 19810 1 1 20 ASN C C 1.509 17.066 -0.059 1.00 . A A . 20 ASN C 1 1
12 19811 1 1 20 ASN CA C 1.911 18.537 -0.028 1.00 . A A . 20 ASN CA 1 1
12 19812 1 1 20 ASN CB C 0.664 19.420 -0.098 1.00 . A A . 20 ASN CB 1 1
12 19813 1 1 20 ASN CG C -0.522 18.804 0.620 1.00 . A A . 20 ASN CG 1 1
12 19814 1 1 20 ASN H H 2.539 18.652 -2.046 1.00 . A A . 20 ASN H 1 1
12 19815 1 1 20 ASN HA H 2.431 18.737 0.897 1.00 . A A . 20 ASN HA 1 1
12 19816 1 1 20 ASN HB2 H 0.880 20.375 0.359 1.00 . A A . 20 ASN HB2 1 1
12 19817 1 1 20 ASN HB3 H 0.395 19.573 -1.132 1.00 . A A . 20 ASN HB3 1 1
12 19818 1 1 20 ASN HD21 H -1.768 20.014 -0.348 1.00 . A A . 20 ASN HD21 1 1
12 19819 1 1 20 ASN HD22 H -2.501 18.914 0.764 1.00 . A A . 20 ASN HD22 1 1
12 19820 1 1 20 ASN N N 2.816 18.852 -1.127 1.00 . A A . 20 ASN N 1 1
12 19821 1 1 20 ASN ND2 N -1.718 19.293 0.314 1.00 . A A . 20 ASN ND2 1 1
12 19822 1 1 20 ASN O O 1.131 16.522 -1.096 1.00 . A A . 20 ASN O 1 1
12 19823 1 1 20 ASN OD1 O -0.364 17.899 1.439 1.00 . A A . 20 ASN OD1 1 1
12 19824 1 1 21 PRO C C -0.261 14.748 1.096 1.00 . A A . 21 PRO C 1 1
12 19825 1 1 21 PRO CA C 1.238 14.989 1.239 1.00 . A A . 21 PRO CA 1 1
12 19826 1 1 21 PRO CB C 1.703 14.640 2.656 1.00 . A A . 21 PRO CB 1 1
12 19827 1 1 21 PRO CD C 2.033 16.992 2.383 1.00 . A A . 21 PRO CD 1 1
12 19828 1 1 21 PRO CG C 1.679 15.934 3.392 1.00 . A A . 21 PRO CG 1 1
12 19829 1 1 21 PRO HA H 1.770 14.379 0.524 1.00 . A A . 21 PRO HA 1 1
12 19830 1 1 21 PRO HB2 H 1.022 13.923 3.093 1.00 . A A . 21 PRO HB2 1 1
12 19831 1 1 21 PRO HB3 H 2.698 14.224 2.620 1.00 . A A . 21 PRO HB3 1 1
12 19832 1 1 21 PRO HD2 H 1.499 17.907 2.592 1.00 . A A . 21 PRO HD2 1 1
12 19833 1 1 21 PRO HD3 H 3.099 17.166 2.377 1.00 . A A . 21 PRO HD3 1 1
12 19834 1 1 21 PRO HG2 H 0.692 16.112 3.791 1.00 . A A . 21 PRO HG2 1 1
12 19835 1 1 21 PRO HG3 H 2.409 15.917 4.187 1.00 . A A . 21 PRO HG3 1 1
12 19836 1 1 21 PRO N N 1.591 16.406 1.106 1.00 . A A . 21 PRO N 1 1
12 19837 1 1 21 PRO O O -0.688 13.845 0.378 1.00 . A A . 21 PRO O 1 1
12 19838 1 1 22 ALA C C -2.992 15.294 0.291 1.00 . A A . 22 ALA C 1 1
12 19839 1 1 22 ALA CA C -2.506 15.440 1.730 1.00 . A A . 22 ALA CA 1 1
12 19840 1 1 22 ALA CB C -3.162 16.642 2.391 1.00 . A A . 22 ALA CB 1 1
12 19841 1 1 22 ALA H H -0.654 16.264 2.338 1.00 . A A . 22 ALA H 1 1
12 19842 1 1 22 ALA HA H -2.787 14.556 2.285 1.00 . A A . 22 ALA HA 1 1
12 19843 1 1 22 ALA HB1 H -2.657 17.544 2.080 1.00 . A A . 22 ALA HB1 1 1
12 19844 1 1 22 ALA HB2 H -4.201 16.691 2.098 1.00 . A A . 22 ALA HB2 1 1
12 19845 1 1 22 ALA HB3 H -3.096 16.543 3.465 1.00 . A A . 22 ALA HB3 1 1
12 19846 1 1 22 ALA N N -1.055 15.563 1.783 1.00 . A A . 22 ALA N 1 1
12 19847 1 1 22 ALA O O -3.712 14.351 -0.039 1.00 . A A . 22 ALA O 1 1
12 19848 1 1 23 LEU C C -2.786 14.822 -2.564 1.00 . A A . 23 LEU C 1 1
12 19849 1 1 23 LEU CA C -2.990 16.210 -1.964 1.00 . A A . 23 LEU CA 1 1
12 19850 1 1 23 LEU CB C -2.189 17.244 -2.757 1.00 . A A . 23 LEU CB 1 1
12 19851 1 1 23 LEU CD1 C -1.840 19.597 -3.546 1.00 . A A . 23 LEU CD1 1 1
12 19852 1 1 23 LEU CD2 C -4.152 18.647 -3.439 1.00 . A A . 23 LEU CD2 1 1
12 19853 1 1 23 LEU CG C -2.772 18.657 -2.797 1.00 . A A . 23 LEU CG 1 1
12 19854 1 1 23 LEU H H -2.021 16.959 -0.239 1.00 . A A . 23 LEU H 1 1
12 19855 1 1 23 LEU HA H -4.039 16.461 -2.017 1.00 . A A . 23 LEU HA 1 1
12 19856 1 1 23 LEU HB2 H -1.204 17.304 -2.321 1.00 . A A . 23 LEU HB2 1 1
12 19857 1 1 23 LEU HB3 H -2.109 16.889 -3.775 1.00 . A A . 23 LEU HB3 1 1
12 19858 1 1 23 LEU HD11 H -1.925 20.591 -3.135 1.00 . A A . 23 LEU HD11 1 1
12 19859 1 1 23 LEU HD12 H -2.111 19.615 -4.592 1.00 . A A . 23 LEU HD12 1 1
12 19860 1 1 23 LEU HD13 H -0.822 19.251 -3.445 1.00 . A A . 23 LEU HD13 1 1
12 19861 1 1 23 LEU HD21 H -4.475 17.627 -3.582 1.00 . A A . 23 LEU HD21 1 1
12 19862 1 1 23 LEU HD22 H -4.107 19.149 -4.394 1.00 . A A . 23 LEU HD22 1 1
12 19863 1 1 23 LEU HD23 H -4.851 19.160 -2.795 1.00 . A A . 23 LEU HD23 1 1
12 19864 1 1 23 LEU HG H -2.874 19.026 -1.786 1.00 . A A . 23 LEU HG 1 1
12 19865 1 1 23 LEU N N -2.594 16.233 -0.560 1.00 . A A . 23 LEU N 1 1
12 19866 1 1 23 LEU O O -3.677 14.280 -3.218 1.00 . A A . 23 LEU O 1 1
12 19867 1 1 24 VAL C C -2.361 11.913 -2.467 1.00 . A A . 24 VAL C 1 1
12 19868 1 1 24 VAL CA C -1.288 12.925 -2.851 1.00 . A A . 24 VAL CA 1 1
12 19869 1 1 24 VAL CB C 0.075 12.434 -2.329 1.00 . A A . 24 VAL CB 1 1
12 19870 1 1 24 VAL CG1 C 0.386 11.047 -2.869 1.00 . A A . 24 VAL CG1 1 1
12 19871 1 1 24 VAL CG2 C 1.174 13.419 -2.701 1.00 . A A . 24 VAL CG2 1 1
12 19872 1 1 24 VAL H H -0.938 14.733 -1.807 1.00 . A A . 24 VAL H 1 1
12 19873 1 1 24 VAL HA H -1.236 12.989 -3.928 1.00 . A A . 24 VAL HA 1 1
12 19874 1 1 24 VAL HB H 0.025 12.374 -1.251 1.00 . A A . 24 VAL HB 1 1
12 19875 1 1 24 VAL HG11 H -0.032 10.302 -2.208 1.00 . A A . 24 VAL HG11 1 1
12 19876 1 1 24 VAL HG12 H -0.045 10.939 -3.854 1.00 . A A . 24 VAL HG12 1 1
12 19877 1 1 24 VAL HG13 H 1.457 10.915 -2.928 1.00 . A A . 24 VAL HG13 1 1
12 19878 1 1 24 VAL HG21 H 2.071 12.877 -2.959 1.00 . A A . 24 VAL HG21 1 1
12 19879 1 1 24 VAL HG22 H 0.854 14.011 -3.545 1.00 . A A . 24 VAL HG22 1 1
12 19880 1 1 24 VAL HG23 H 1.375 14.069 -1.861 1.00 . A A . 24 VAL HG23 1 1
12 19881 1 1 24 VAL N N -1.608 14.251 -2.335 1.00 . A A . 24 VAL N 1 1
12 19882 1 1 24 VAL O O -2.630 11.695 -1.285 1.00 . A A . 24 VAL O 1 1
12 19883 1 1 25 SER C C -3.646 8.965 -3.860 1.00 . A A . 25 SER C 1 1
12 19884 1 1 25 SER CA C -4.020 10.308 -3.241 1.00 . A A . 25 SER CA 1 1
12 19885 1 1 25 SER CB C -5.349 10.797 -3.821 1.00 . A A . 25 SER CB 1 1
12 19886 1 1 25 SER H H -2.714 11.513 -4.394 1.00 . A A . 25 SER H 1 1
12 19887 1 1 25 SER HA H -4.127 10.183 -2.174 1.00 . A A . 25 SER HA 1 1
12 19888 1 1 25 SER HB2 H -5.602 11.749 -3.381 1.00 . A A . 25 SER HB2 1 1
12 19889 1 1 25 SER HB3 H -5.252 10.909 -4.891 1.00 . A A . 25 SER HB3 1 1
12 19890 1 1 25 SER HG H -6.905 10.186 -2.800 1.00 . A A . 25 SER HG 1 1
12 19891 1 1 25 SER N N -2.972 11.296 -3.473 1.00 . A A . 25 SER N 1 1
12 19892 1 1 25 SER O O -2.813 8.896 -4.764 1.00 . A A . 25 SER O 1 1
12 19893 1 1 25 SER OG O -6.392 9.877 -3.551 1.00 . A A . 25 SER OG 1 1
12 19894 1 1 26 ALA C C -5.301 5.797 -4.117 1.00 . A A . 26 ALA C 1 1
12 19895 1 1 26 ALA CA C -4.002 6.558 -3.870 1.00 . A A . 26 ALA CA 1 1
12 19896 1 1 26 ALA CB C -3.117 5.793 -2.897 1.00 . A A . 26 ALA CB 1 1
12 19897 1 1 26 ALA H H -4.921 8.019 -2.646 1.00 . A A . 26 ALA H 1 1
12 19898 1 1 26 ALA HA H -3.469 6.652 -4.806 1.00 . A A . 26 ALA HA 1 1
12 19899 1 1 26 ALA HB1 H -2.449 5.149 -3.449 1.00 . A A . 26 ALA HB1 1 1
12 19900 1 1 26 ALA HB2 H -2.540 6.493 -2.311 1.00 . A A . 26 ALA HB2 1 1
12 19901 1 1 26 ALA HB3 H -3.734 5.197 -2.242 1.00 . A A . 26 ALA HB3 1 1
12 19902 1 1 26 ALA N N -4.267 7.899 -3.366 1.00 . A A . 26 ALA N 1 1
12 19903 1 1 26 ALA O O -6.166 5.728 -3.244 1.00 . A A . 26 ALA O 1 1
12 19904 1 1 27 TYR C C -6.306 3.421 -6.727 1.00 . A A . 27 TYR C 1 1
12 19905 1 1 27 TYR CA C -6.626 4.476 -5.672 1.00 . A A . 27 TYR CA 1 1
12 19906 1 1 27 TYR CB C -7.711 5.420 -6.192 1.00 . A A . 27 TYR CB 1 1
12 19907 1 1 27 TYR CD1 C -6.312 7.011 -7.566 1.00 . A A . 27 TYR CD1 1 1
12 19908 1 1 27 TYR CD2 C -8.058 5.813 -8.662 1.00 . A A . 27 TYR CD2 1 1
12 19909 1 1 27 TYR CE1 C -5.983 7.629 -8.756 1.00 . A A . 27 TYR CE1 1 1
12 19910 1 1 27 TYR CE2 C -7.734 6.426 -9.857 1.00 . A A . 27 TYR CE2 1 1
12 19911 1 1 27 TYR CG C -7.354 6.093 -7.497 1.00 . A A . 27 TYR CG 1 1
12 19912 1 1 27 TYR CZ C -6.696 7.333 -9.899 1.00 . A A . 27 TYR CZ 1 1
12 19913 1 1 27 TYR H H -4.706 5.319 -5.964 1.00 . A A . 27 TYR H 1 1
12 19914 1 1 27 TYR HA H -6.988 3.981 -4.783 1.00 . A A . 27 TYR HA 1 1
12 19915 1 1 27 TYR HB2 H -8.621 4.861 -6.346 1.00 . A A . 27 TYR HB2 1 1
12 19916 1 1 27 TYR HB3 H -7.888 6.192 -5.457 1.00 . A A . 27 TYR HB3 1 1
12 19917 1 1 27 TYR HD1 H -5.755 7.241 -6.669 1.00 . A A . 27 TYR HD1 1 1
12 19918 1 1 27 TYR HD2 H -8.870 5.102 -8.625 1.00 . A A . 27 TYR HD2 1 1
12 19919 1 1 27 TYR HE1 H -5.170 8.340 -8.790 1.00 . A A . 27 TYR HE1 1 1
12 19920 1 1 27 TYR HE2 H -8.293 6.195 -10.752 1.00 . A A . 27 TYR HE2 1 1
12 19921 1 1 27 TYR HH H -7.155 8.014 -11.637 1.00 . A A . 27 TYR HH 1 1
12 19922 1 1 27 TYR N N -5.431 5.229 -5.310 1.00 . A A . 27 TYR N 1 1
12 19923 1 1 27 TYR O O -5.262 3.472 -7.376 1.00 . A A . 27 TYR O 1 1
12 19924 1 1 27 TYR OH O -6.371 7.947 -11.087 1.00 . A A . 27 TYR OH 1 1
12 19925 1 1 28 GLY C C -7.769 0.144 -7.521 1.00 . A A . 28 GLY C 1 1
12 19926 1 1 28 GLY CA C -7.013 1.410 -7.870 1.00 . A A . 28 GLY CA 1 1
12 19927 1 1 28 GLY H H -8.028 2.474 -6.346 1.00 . A A . 28 GLY H 1 1
12 19928 1 1 28 GLY HA2 H -7.345 1.761 -8.835 1.00 . A A . 28 GLY HA2 1 1
12 19929 1 1 28 GLY HA3 H -5.958 1.183 -7.924 1.00 . A A . 28 GLY HA3 1 1
12 19930 1 1 28 GLY N N -7.215 2.464 -6.892 1.00 . A A . 28 GLY N 1 1
12 19931 1 1 28 GLY O O -8.748 0.181 -6.774 1.00 . A A . 28 GLY O 1 1
12 19932 1 1 29 THR C C -7.154 -3.094 -6.811 1.00 . A A . 29 THR C 1 1
12 19933 1 1 29 THR CA C -7.957 -2.266 -7.807 1.00 . A A . 29 THR CA 1 1
12 19934 1 1 29 THR CB C -8.132 -3.075 -9.106 1.00 . A A . 29 THR CB 1 1
12 19935 1 1 29 THR CG2 C -9.478 -2.779 -9.751 1.00 . A A . 29 THR CG2 1 1
12 19936 1 1 29 THR H H -6.532 -0.948 -8.649 1.00 . A A . 29 THR H 1 1
12 19937 1 1 29 THR HA H -8.937 -2.073 -7.393 1.00 . A A . 29 THR HA 1 1
12 19938 1 1 29 THR HB H -8.089 -4.128 -8.865 1.00 . A A . 29 THR HB 1 1
12 19939 1 1 29 THR HG1 H -7.277 -3.147 -10.882 1.00 . A A . 29 THR HG1 1 1
12 19940 1 1 29 THR HG21 H -10.127 -2.308 -9.028 1.00 . A A . 29 THR HG21 1 1
12 19941 1 1 29 THR HG22 H -9.926 -3.702 -10.089 1.00 . A A . 29 THR HG22 1 1
12 19942 1 1 29 THR HG23 H -9.336 -2.118 -10.593 1.00 . A A . 29 THR HG23 1 1
12 19943 1 1 29 THR N N -7.316 -0.982 -8.063 1.00 . A A . 29 THR N 1 1
12 19944 1 1 29 THR O O -7.719 -3.809 -5.984 1.00 . A A . 29 THR O 1 1
12 19945 1 1 29 THR OG1 O -7.079 -2.762 -10.024 1.00 . A A . 29 THR OG1 1 1
12 19946 1 1 30 GLY C C -5.199 -3.370 -4.540 1.00 . A A . 30 GLY C 1 1
12 19947 1 1 30 GLY CA C -4.971 -3.736 -5.993 1.00 . A A . 30 GLY CA 1 1
12 19948 1 1 30 GLY H H -5.435 -2.405 -7.573 1.00 . A A . 30 GLY H 1 1
12 19949 1 1 30 GLY HA2 H -5.160 -4.791 -6.122 1.00 . A A . 30 GLY HA2 1 1
12 19950 1 1 30 GLY HA3 H -3.941 -3.531 -6.246 1.00 . A A . 30 GLY HA3 1 1
12 19951 1 1 30 GLY N N -5.831 -2.991 -6.894 1.00 . A A . 30 GLY N 1 1
12 19952 1 1 30 GLY O O -4.681 -4.029 -3.637 1.00 . A A . 30 GLY O 1 1
12 19953 1 1 31 LEU C C -7.604 -2.422 -2.473 1.00 . A A . 31 LEU C 1 1
12 19954 1 1 31 LEU CA C -6.270 -1.863 -2.956 1.00 . A A . 31 LEU CA 1 1
12 19955 1 1 31 LEU CB C -6.296 -0.334 -2.904 1.00 . A A . 31 LEU CB 1 1
12 19956 1 1 31 LEU CD1 C -5.183 1.858 -3.391 1.00 . A A . 31 LEU CD1 1 1
12 19957 1 1 31 LEU CD2 C -3.995 0.133 -2.024 1.00 . A A . 31 LEU CD2 1 1
12 19958 1 1 31 LEU CG C -4.965 0.369 -3.173 1.00 . A A . 31 LEU CG 1 1
12 19959 1 1 31 LEU H H -6.360 -1.832 -5.071 1.00 . A A . 31 LEU H 1 1
12 19960 1 1 31 LEU HA H -5.486 -2.224 -2.308 1.00 . A A . 31 LEU HA 1 1
12 19961 1 1 31 LEU HB2 H -7.006 0.010 -3.640 1.00 . A A . 31 LEU HB2 1 1
12 19962 1 1 31 LEU HB3 H -6.632 -0.044 -1.918 1.00 . A A . 31 LEU HB3 1 1
12 19963 1 1 31 LEU HD11 H -4.808 2.406 -2.540 1.00 . A A . 31 LEU HD11 1 1
12 19964 1 1 31 LEU HD12 H -6.239 2.054 -3.509 1.00 . A A . 31 LEU HD12 1 1
12 19965 1 1 31 LEU HD13 H -4.658 2.172 -4.282 1.00 . A A . 31 LEU HD13 1 1
12 19966 1 1 31 LEU HD21 H -3.003 -0.026 -2.417 1.00 . A A . 31 LEU HD21 1 1
12 19967 1 1 31 LEU HD22 H -4.305 -0.737 -1.465 1.00 . A A . 31 LEU HD22 1 1
12 19968 1 1 31 LEU HD23 H -3.992 0.996 -1.373 1.00 . A A . 31 LEU HD23 1 1
12 19969 1 1 31 LEU HG H -4.525 -0.039 -4.072 1.00 . A A . 31 LEU HG 1 1
12 19970 1 1 31 LEU N N -5.975 -2.317 -4.311 1.00 . A A . 31 LEU N 1 1
12 19971 1 1 31 LEU O O -7.851 -2.512 -1.271 1.00 . A A . 31 LEU O 1 1
12 19972 1 1 32 GLU C C -9.631 -4.564 -2.171 1.00 . A A . 32 GLU C 1 1
12 19973 1 1 32 GLU CA C -9.768 -3.352 -3.087 1.00 . A A . 32 GLU CA 1 1
12 19974 1 1 32 GLU CB C -10.517 -3.745 -4.362 1.00 . A A . 32 GLU CB 1 1
12 19975 1 1 32 GLU CD C -11.242 -3.037 -6.676 1.00 . A A . 32 GLU CD 1 1
12 19976 1 1 32 GLU CG C -10.744 -2.585 -5.318 1.00 . A A . 32 GLU CG 1 1
12 19977 1 1 32 GLU H H -8.205 -2.703 -4.360 1.00 . A A . 32 GLU H 1 1
12 19978 1 1 32 GLU HA H -10.330 -2.588 -2.572 1.00 . A A . 32 GLU HA 1 1
12 19979 1 1 32 GLU HB2 H -9.950 -4.505 -4.879 1.00 . A A . 32 GLU HB2 1 1
12 19980 1 1 32 GLU HB3 H -11.480 -4.151 -4.088 1.00 . A A . 32 GLU HB3 1 1
12 19981 1 1 32 GLU HG2 H -11.475 -1.918 -4.887 1.00 . A A . 32 GLU HG2 1 1
12 19982 1 1 32 GLU HG3 H -9.811 -2.057 -5.450 1.00 . A A . 32 GLU HG3 1 1
12 19983 1 1 32 GLU N N -8.459 -2.799 -3.418 1.00 . A A . 32 GLU N 1 1
12 19984 1 1 32 GLU O O -10.474 -4.801 -1.307 1.00 . A A . 32 GLU O 1 1
12 19985 1 1 32 GLU OE1 O -10.530 -3.822 -7.338 1.00 . A A . 32 GLU OE1 1 1
12 19986 1 1 32 GLU OE2 O -12.343 -2.607 -7.078 1.00 . A A . 32 GLU OE2 1 1
12 19987 1 1 33 GLY C C -7.153 -7.327 -2.035 1.00 . A A . 33 GLY C 1 1
12 19988 1 1 33 GLY CA C -8.332 -6.507 -1.551 1.00 . A A . 33 GLY CA 1 1
12 19989 1 1 33 GLY H H -7.921 -5.090 -3.070 1.00 . A A . 33 GLY H 1 1
12 19990 1 1 33 GLY HA2 H -8.148 -6.197 -0.533 1.00 . A A . 33 GLY HA2 1 1
12 19991 1 1 33 GLY HA3 H -9.219 -7.124 -1.574 1.00 . A A . 33 GLY HA3 1 1
12 19992 1 1 33 GLY N N -8.561 -5.329 -2.366 1.00 . A A . 33 GLY N 1 1
12 19993 1 1 33 GLY O O -6.400 -6.891 -2.905 1.00 . A A . 33 GLY O 1 1
12 19994 1 1 34 GLY C C -6.358 -10.603 -2.630 1.00 . A A . 34 GLY C 1 1
12 19995 1 1 34 GLY CA C -5.892 -9.383 -1.860 1.00 . A A . 34 GLY CA 1 1
12 19996 1 1 34 GLY H H -7.623 -8.815 -0.781 1.00 . A A . 34 GLY H 1 1
12 19997 1 1 34 GLY HA2 H -5.208 -8.820 -2.477 1.00 . A A . 34 GLY HA2 1 1
12 19998 1 1 34 GLY HA3 H -5.373 -9.710 -0.971 1.00 . A A . 34 GLY HA3 1 1
12 19999 1 1 34 GLY N N -6.991 -8.520 -1.469 1.00 . A A . 34 GLY N 1 1
12 20000 1 1 34 GLY O O -6.951 -11.519 -2.059 1.00 . A A . 34 GLY O 1 1
12 20001 1 1 35 THR C C -5.317 -12.665 -5.051 1.00 . A A . 35 THR C 1 1
12 20002 1 1 35 THR CA C -6.491 -11.730 -4.783 1.00 . A A . 35 THR CA 1 1
12 20003 1 1 35 THR CB C -7.057 -11.236 -6.128 1.00 . A A . 35 THR CB 1 1
12 20004 1 1 35 THR CG2 C -8.562 -11.033 -6.040 1.00 . A A . 35 THR CG2 1 1
12 20005 1 1 35 THR H H -5.617 -9.856 -4.330 1.00 . A A . 35 THR H 1 1
12 20006 1 1 35 THR HA H -7.267 -12.280 -4.270 1.00 . A A . 35 THR HA 1 1
12 20007 1 1 35 THR HB H -6.852 -11.982 -6.883 1.00 . A A . 35 THR HB 1 1
12 20008 1 1 35 THR HG1 H -6.828 -9.280 -6.021 1.00 . A A . 35 THR HG1 1 1
12 20009 1 1 35 THR HG21 H -8.986 -11.056 -7.033 1.00 . A A . 35 THR HG21 1 1
12 20010 1 1 35 THR HG22 H -8.770 -10.077 -5.583 1.00 . A A . 35 THR HG22 1 1
12 20011 1 1 35 THR HG23 H -8.997 -11.821 -5.444 1.00 . A A . 35 THR HG23 1 1
12 20012 1 1 35 THR N N -6.092 -10.616 -3.932 1.00 . A A . 35 THR N 1 1
12 20013 1 1 35 THR O O -4.401 -12.330 -5.802 1.00 . A A . 35 THR O 1 1
12 20014 1 1 35 THR OG1 O -6.425 -10.007 -6.503 1.00 . A A . 35 THR OG1 1 1
12 20015 1 1 36 THR C C -4.439 -15.572 -5.923 1.00 . A A . 36 THR C 1 1
12 20016 1 1 36 THR CA C -4.288 -14.825 -4.603 1.00 . A A . 36 THR CA 1 1
12 20017 1 1 36 THR CB C -4.275 -15.844 -3.448 1.00 . A A . 36 THR CB 1 1
12 20018 1 1 36 THR CG2 C -2.875 -16.396 -3.229 1.00 . A A . 36 THR CG2 1 1
12 20019 1 1 36 THR H H -6.107 -14.050 -3.845 1.00 . A A . 36 THR H 1 1
12 20020 1 1 36 THR HA H -3.344 -14.300 -4.603 1.00 . A A . 36 THR HA 1 1
12 20021 1 1 36 THR HB H -4.933 -16.663 -3.703 1.00 . A A . 36 THR HB 1 1
12 20022 1 1 36 THR HG1 H -4.582 -14.281 -2.285 1.00 . A A . 36 THR HG1 1 1
12 20023 1 1 36 THR HG21 H -2.935 -17.449 -2.998 1.00 . A A . 36 THR HG21 1 1
12 20024 1 1 36 THR HG22 H -2.407 -15.874 -2.407 1.00 . A A . 36 THR HG22 1 1
12 20025 1 1 36 THR HG23 H -2.289 -16.256 -4.125 1.00 . A A . 36 THR HG23 1 1
12 20026 1 1 36 THR N N -5.350 -13.841 -4.432 1.00 . A A . 36 THR N 1 1
12 20027 1 1 36 THR O O -5.423 -16.277 -6.140 1.00 . A A . 36 THR O 1 1
12 20028 1 1 36 THR OG1 O -4.744 -15.227 -2.244 1.00 . A A . 36 THR OG1 1 1
12 20029 1 1 37 GLY C C -3.641 -15.105 -9.244 1.00 . A A . 37 GLY C 1 1
12 20030 1 1 37 GLY CA C -3.497 -16.079 -8.092 1.00 . A A . 37 GLY CA 1 1
12 20031 1 1 37 GLY H H -2.694 -14.838 -6.576 1.00 . A A . 37 GLY H 1 1
12 20032 1 1 37 GLY HA2 H -2.586 -16.644 -8.223 1.00 . A A . 37 GLY HA2 1 1
12 20033 1 1 37 GLY HA3 H -4.336 -16.760 -8.104 1.00 . A A . 37 GLY HA3 1 1
12 20034 1 1 37 GLY N N -3.455 -15.413 -6.803 1.00 . A A . 37 GLY N 1 1
12 20035 1 1 37 GLY O O -3.196 -15.382 -10.358 1.00 . A A . 37 GLY O 1 1
12 20036 1 1 38 ILE C C -3.482 -11.793 -9.831 1.00 . A A . 38 ILE C 1 1
12 20037 1 1 38 ILE CA C -4.467 -12.945 -10.000 1.00 . A A . 38 ILE CA 1 1
12 20038 1 1 38 ILE CB C -5.902 -12.389 -9.966 1.00 . A A . 38 ILE CB 1 1
12 20039 1 1 38 ILE CD1 C -8.291 -13.099 -9.447 1.00 . A A . 38 ILE CD1 1 1
12 20040 1 1 38 ILE CG1 C -6.915 -13.534 -9.903 1.00 . A A . 38 ILE CG1 1 1
12 20041 1 1 38 ILE CG2 C -6.160 -11.513 -11.183 1.00 . A A . 38 ILE CG2 1 1
12 20042 1 1 38 ILE H H -4.597 -13.801 -8.069 1.00 . A A . 38 ILE H 1 1
12 20043 1 1 38 ILE HA H -4.303 -13.406 -10.964 1.00 . A A . 38 ILE HA 1 1
12 20044 1 1 38 ILE HB H -6.006 -11.776 -9.083 1.00 . A A . 38 ILE HB 1 1
12 20045 1 1 38 ILE HD11 H -9.041 -13.678 -9.966 1.00 . A A . 38 ILE HD11 1 1
12 20046 1 1 38 ILE HD12 H -8.386 -13.261 -8.383 1.00 . A A . 38 ILE HD12 1 1
12 20047 1 1 38 ILE HD13 H -8.429 -12.052 -9.667 1.00 . A A . 38 ILE HD13 1 1
12 20048 1 1 38 ILE HG12 H -7.015 -13.973 -10.883 1.00 . A A . 38 ILE HG12 1 1
12 20049 1 1 38 ILE HG13 H -6.557 -14.283 -9.212 1.00 . A A . 38 ILE HG13 1 1
12 20050 1 1 38 ILE HG21 H -7.224 -11.388 -11.317 1.00 . A A . 38 ILE HG21 1 1
12 20051 1 1 38 ILE HG22 H -5.701 -10.547 -11.035 1.00 . A A . 38 ILE HG22 1 1
12 20052 1 1 38 ILE HG23 H -5.739 -11.982 -12.060 1.00 . A A . 38 ILE HG23 1 1
12 20053 1 1 38 ILE N N -4.265 -13.963 -8.977 1.00 . A A . 38 ILE N 1 1
12 20054 1 1 38 ILE O O -2.821 -11.676 -8.800 1.00 . A A . 38 ILE O 1 1
12 20055 1 1 39 GLN C C -3.272 -8.491 -10.773 1.00 . A A . 39 GLN C 1 1
12 20056 1 1 39 GLN CA C -2.490 -9.800 -10.813 1.00 . A A . 39 GLN CA 1 1
12 20057 1 1 39 GLN CB C -1.562 -9.816 -12.029 1.00 . A A . 39 GLN CB 1 1
12 20058 1 1 39 GLN CD C 0.147 -8.572 -13.413 1.00 . A A . 39 GLN CD 1 1
12 20059 1 1 39 GLN CG C -0.799 -8.517 -12.230 1.00 . A A . 39 GLN CG 1 1
12 20060 1 1 39 GLN H H -3.946 -11.091 -11.645 1.00 . A A . 39 GLN H 1 1
12 20061 1 1 39 GLN HA H -1.894 -9.877 -9.916 1.00 . A A . 39 GLN HA 1 1
12 20062 1 1 39 GLN HB2 H -0.845 -10.615 -11.909 1.00 . A A . 39 GLN HB2 1 1
12 20063 1 1 39 GLN HB3 H -2.152 -10.002 -12.915 1.00 . A A . 39 GLN HB3 1 1
12 20064 1 1 39 GLN HE21 H -1.366 -8.986 -14.634 1.00 . A A . 39 GLN HE21 1 1
12 20065 1 1 39 GLN HE22 H 0.191 -8.883 -15.376 1.00 . A A . 39 GLN HE22 1 1
12 20066 1 1 39 GLN HG2 H -1.508 -7.719 -12.393 1.00 . A A . 39 GLN HG2 1 1
12 20067 1 1 39 GLN HG3 H -0.225 -8.310 -11.338 1.00 . A A . 39 GLN HG3 1 1
12 20068 1 1 39 GLN N N -3.393 -10.944 -10.850 1.00 . A A . 39 GLN N 1 1
12 20069 1 1 39 GLN NE2 N -0.397 -8.842 -14.594 1.00 . A A . 39 GLN NE2 1 1
12 20070 1 1 39 GLN O O -4.080 -8.211 -11.659 1.00 . A A . 39 GLN O 1 1
12 20071 1 1 39 GLN OE1 O 1.354 -8.375 -13.268 1.00 . A A . 39 GLN OE1 1 1
12 20072 1 1 40 SER C C -2.710 -5.261 -9.568 1.00 . A A . 40 SER C 1 1
12 20073 1 1 40 SER CA C -3.710 -6.414 -9.582 1.00 . A A . 40 SER CA 1 1
12 20074 1 1 40 SER CB C -4.531 -6.407 -8.291 1.00 . A A . 40 SER CB 1 1
12 20075 1 1 40 SER H H -2.370 -7.970 -9.066 1.00 . A A . 40 SER H 1 1
12 20076 1 1 40 SER HA H -4.375 -6.288 -10.423 1.00 . A A . 40 SER HA 1 1
12 20077 1 1 40 SER HB2 H -3.868 -6.501 -7.445 1.00 . A A . 40 SER HB2 1 1
12 20078 1 1 40 SER HB3 H -5.077 -5.477 -8.220 1.00 . A A . 40 SER HB3 1 1
12 20079 1 1 40 SER HG H -5.735 -7.682 -9.165 1.00 . A A . 40 SER HG 1 1
12 20080 1 1 40 SER N N -3.026 -7.692 -9.740 1.00 . A A . 40 SER N 1 1
12 20081 1 1 40 SER O O -1.548 -5.438 -9.204 1.00 . A A . 40 SER O 1 1
12 20082 1 1 40 SER OG O -5.455 -7.482 -8.269 1.00 . A A . 40 SER OG 1 1
12 20083 1 1 41 GLU C C -3.109 -1.647 -9.626 1.00 . A A . 41 GLU C 1 1
12 20084 1 1 41 GLU CA C -2.320 -2.898 -10.000 1.00 . A A . 41 GLU CA 1 1
12 20085 1 1 41 GLU CB C -1.702 -2.728 -11.390 1.00 . A A . 41 GLU CB 1 1
12 20086 1 1 41 GLU CD C -3.368 -1.058 -12.293 1.00 . A A . 41 GLU CD 1 1
12 20087 1 1 41 GLU CG C -2.719 -2.417 -12.475 1.00 . A A . 41 GLU CG 1 1
12 20088 1 1 41 GLU H H -4.110 -4.002 -10.244 1.00 . A A . 41 GLU H 1 1
12 20089 1 1 41 GLU HA H -1.529 -3.039 -9.280 1.00 . A A . 41 GLU HA 1 1
12 20090 1 1 41 GLU HB2 H -0.984 -1.922 -11.355 1.00 . A A . 41 GLU HB2 1 1
12 20091 1 1 41 GLU HB3 H -1.191 -3.641 -11.657 1.00 . A A . 41 GLU HB3 1 1
12 20092 1 1 41 GLU HG2 H -2.222 -2.435 -13.433 1.00 . A A . 41 GLU HG2 1 1
12 20093 1 1 41 GLU HG3 H -3.490 -3.173 -12.456 1.00 . A A . 41 GLU HG3 1 1
12 20094 1 1 41 GLU N N -3.173 -4.080 -9.966 1.00 . A A . 41 GLU N 1 1
12 20095 1 1 41 GLU O O -4.297 -1.535 -9.928 1.00 . A A . 41 GLU O 1 1
12 20096 1 1 41 GLU OE1 O -2.713 -0.158 -11.727 1.00 . A A . 41 GLU OE1 1 1
12 20097 1 1 41 GLU OE2 O -4.531 -0.896 -12.717 1.00 . A A . 41 GLU OE2 1 1
12 20098 1 1 42 PHE C C -2.217 1.740 -8.921 1.00 . A A . 42 PHE C 1 1
12 20099 1 1 42 PHE CA C -3.077 0.536 -8.548 1.00 . A A . 42 PHE CA 1 1
12 20100 1 1 42 PHE CB C -3.329 0.522 -7.040 1.00 . A A . 42 PHE CB 1 1
12 20101 1 1 42 PHE CD1 C -1.450 1.892 -6.097 1.00 . A A . 42 PHE CD1 1 1
12 20102 1 1 42 PHE CD2 C -1.528 -0.434 -5.577 1.00 . A A . 42 PHE CD2 1 1
12 20103 1 1 42 PHE CE1 C -0.298 2.025 -5.344 1.00 . A A . 42 PHE CE1 1 1
12 20104 1 1 42 PHE CE2 C -0.377 -0.307 -4.822 1.00 . A A . 42 PHE CE2 1 1
12 20105 1 1 42 PHE CG C -2.078 0.663 -6.221 1.00 . A A . 42 PHE CG 1 1
12 20106 1 1 42 PHE CZ C 0.239 0.924 -4.707 1.00 . A A . 42 PHE CZ 1 1
12 20107 1 1 42 PHE H H -1.493 -0.855 -8.754 1.00 . A A . 42 PHE H 1 1
12 20108 1 1 42 PHE HA H -4.022 0.611 -9.062 1.00 . A A . 42 PHE HA 1 1
12 20109 1 1 42 PHE HB2 H -3.985 1.341 -6.784 1.00 . A A . 42 PHE HB2 1 1
12 20110 1 1 42 PHE HB3 H -3.801 -0.410 -6.769 1.00 . A A . 42 PHE HB3 1 1
12 20111 1 1 42 PHE HD1 H -1.870 2.754 -6.595 1.00 . A A . 42 PHE HD1 1 1
12 20112 1 1 42 PHE HD2 H -2.009 -1.397 -5.667 1.00 . A A . 42 PHE HD2 1 1
12 20113 1 1 42 PHE HE1 H 0.181 2.989 -5.256 1.00 . A A . 42 PHE HE1 1 1
12 20114 1 1 42 PHE HE2 H 0.041 -1.169 -4.325 1.00 . A A . 42 PHE HE2 1 1
12 20115 1 1 42 PHE HZ H 1.138 1.026 -4.118 1.00 . A A . 42 PHE HZ 1 1
12 20116 1 1 42 PHE N N -2.439 -0.708 -8.966 1.00 . A A . 42 PHE N 1 1
12 20117 1 1 42 PHE O O -0.992 1.642 -8.999 1.00 . A A . 42 PHE O 1 1
12 20118 1 1 43 PHE C C -2.171 5.097 -8.363 1.00 . A A . 43 PHE C 1 1
12 20119 1 1 43 PHE CA C -2.163 4.099 -9.517 1.00 . A A . 43 PHE CA 1 1
12 20120 1 1 43 PHE CB C -2.804 4.730 -10.755 1.00 . A A . 43 PHE CB 1 1
12 20121 1 1 43 PHE CD1 C -1.602 3.843 -12.772 1.00 . A A . 43 PHE CD1 1 1
12 20122 1 1 43 PHE CD2 C -3.807 3.051 -12.327 1.00 . A A . 43 PHE CD2 1 1
12 20123 1 1 43 PHE CE1 C -1.537 3.040 -13.895 1.00 . A A . 43 PHE CE1 1 1
12 20124 1 1 43 PHE CE2 C -3.747 2.246 -13.449 1.00 . A A . 43 PHE CE2 1 1
12 20125 1 1 43 PHE CG C -2.736 3.857 -11.976 1.00 . A A . 43 PHE CG 1 1
12 20126 1 1 43 PHE CZ C -2.611 2.242 -14.235 1.00 . A A . 43 PHE CZ 1 1
12 20127 1 1 43 PHE H H -3.844 2.891 -9.073 1.00 . A A . 43 PHE H 1 1
12 20128 1 1 43 PHE HA H -1.142 3.837 -9.744 1.00 . A A . 43 PHE HA 1 1
12 20129 1 1 43 PHE HB2 H -3.844 4.932 -10.550 1.00 . A A . 43 PHE HB2 1 1
12 20130 1 1 43 PHE HB3 H -2.298 5.657 -10.980 1.00 . A A . 43 PHE HB3 1 1
12 20131 1 1 43 PHE HD1 H -0.761 4.468 -12.507 1.00 . A A . 43 PHE HD1 1 1
12 20132 1 1 43 PHE HD2 H -4.696 3.054 -11.714 1.00 . A A . 43 PHE HD2 1 1
12 20133 1 1 43 PHE HE1 H -0.647 3.040 -14.507 1.00 . A A . 43 PHE HE1 1 1
12 20134 1 1 43 PHE HE2 H -4.588 1.622 -13.712 1.00 . A A . 43 PHE HE2 1 1
12 20135 1 1 43 PHE HZ H -2.562 1.613 -15.111 1.00 . A A . 43 PHE HZ 1 1
12 20136 1 1 43 PHE N N -2.867 2.876 -9.151 1.00 . A A . 43 PHE N 1 1
12 20137 1 1 43 PHE O O -3.080 5.095 -7.533 1.00 . A A . 43 PHE O 1 1
12 20138 1 1 44 ILE C C -1.192 8.358 -7.831 1.00 . A A . 44 ILE C 1 1
12 20139 1 1 44 ILE CA C -1.040 6.950 -7.265 1.00 . A A . 44 ILE CA 1 1
12 20140 1 1 44 ILE CB C 0.310 6.848 -6.530 1.00 . A A . 44 ILE CB 1 1
12 20141 1 1 44 ILE CD1 C 1.913 5.073 -5.660 1.00 . A A . 44 ILE CD1 1 1
12 20142 1 1 44 ILE CG1 C 0.472 5.459 -5.908 1.00 . A A . 44 ILE CG1 1 1
12 20143 1 1 44 ILE CG2 C 0.415 7.927 -5.463 1.00 . A A . 44 ILE CG2 1 1
12 20144 1 1 44 ILE H H -0.457 5.899 -9.007 1.00 . A A . 44 ILE H 1 1
12 20145 1 1 44 ILE HA H -1.831 6.773 -6.551 1.00 . A A . 44 ILE HA 1 1
12 20146 1 1 44 ILE HB H 1.099 7.007 -7.248 1.00 . A A . 44 ILE HB 1 1
12 20147 1 1 44 ILE HD11 H 2.501 5.293 -6.540 1.00 . A A . 44 ILE HD11 1 1
12 20148 1 1 44 ILE HD12 H 2.299 5.635 -4.822 1.00 . A A . 44 ILE HD12 1 1
12 20149 1 1 44 ILE HD13 H 1.972 4.017 -5.444 1.00 . A A . 44 ILE HD13 1 1
12 20150 1 1 44 ILE HG12 H -0.045 5.433 -4.962 1.00 . A A . 44 ILE HG12 1 1
12 20151 1 1 44 ILE HG13 H 0.040 4.724 -6.571 1.00 . A A . 44 ILE HG13 1 1
12 20152 1 1 44 ILE HG21 H -0.269 8.731 -5.696 1.00 . A A . 44 ILE HG21 1 1
12 20153 1 1 44 ILE HG22 H 0.161 7.508 -4.501 1.00 . A A . 44 ILE HG22 1 1
12 20154 1 1 44 ILE HG23 H 1.424 8.310 -5.435 1.00 . A A . 44 ILE HG23 1 1
12 20155 1 1 44 ILE N N -1.151 5.947 -8.317 1.00 . A A . 44 ILE N 1 1
12 20156 1 1 44 ILE O O -0.402 8.790 -8.669 1.00 . A A . 44 ILE O 1 1
12 20157 1 1 45 ASN C C -1.420 11.395 -7.274 1.00 . A A . 45 ASN C 1 1
12 20158 1 1 45 ASN CA C -2.468 10.431 -7.821 1.00 . A A . 45 ASN CA 1 1
12 20159 1 1 45 ASN CB C -3.865 10.882 -7.392 1.00 . A A . 45 ASN CB 1 1
12 20160 1 1 45 ASN CG C -4.305 12.152 -8.096 1.00 . A A . 45 ASN CG 1 1
12 20161 1 1 45 ASN H H -2.808 8.672 -6.695 1.00 . A A . 45 ASN H 1 1
12 20162 1 1 45 ASN HA H -2.414 10.434 -8.900 1.00 . A A . 45 ASN HA 1 1
12 20163 1 1 45 ASN HB2 H -4.576 10.101 -7.623 1.00 . A A . 45 ASN HB2 1 1
12 20164 1 1 45 ASN HB3 H -3.868 11.063 -6.328 1.00 . A A . 45 ASN HB3 1 1
12 20165 1 1 45 ASN HD21 H -6.047 12.109 -7.136 1.00 . A A . 45 ASN HD21 1 1
12 20166 1 1 45 ASN HD22 H -5.823 13.428 -8.231 1.00 . A A . 45 ASN HD22 1 1
12 20167 1 1 45 ASN N N -2.212 9.071 -7.363 1.00 . A A . 45 ASN N 1 1
12 20168 1 1 45 ASN ND2 N -5.514 12.609 -7.790 1.00 . A A . 45 ASN ND2 1 1
12 20169 1 1 45 ASN O O -1.724 12.261 -6.452 1.00 . A A . 45 ASN O 1 1
12 20170 1 1 45 ASN OD1 O -3.567 12.714 -8.905 1.00 . A A . 45 ASN OD1 1 1
12 20171 1 1 46 THR C C 1.355 13.041 -8.404 1.00 . A A . 46 THR C 1 1
12 20172 1 1 46 THR CA C 0.911 12.096 -7.292 1.00 . A A . 46 THR CA 1 1
12 20173 1 1 46 THR CB C 2.121 11.265 -6.827 1.00 . A A . 46 THR CB 1 1
12 20174 1 1 46 THR CG2 C 2.504 10.232 -7.876 1.00 . A A . 46 THR CG2 1 1
12 20175 1 1 46 THR H H -0.003 10.533 -8.389 1.00 . A A . 46 THR H 1 1
12 20176 1 1 46 THR HA H 0.559 12.681 -6.455 1.00 . A A . 46 THR HA 1 1
12 20177 1 1 46 THR HB H 1.855 10.749 -5.916 1.00 . A A . 46 THR HB 1 1
12 20178 1 1 46 THR HG1 H 3.692 12.315 -7.392 1.00 . A A . 46 THR HG1 1 1
12 20179 1 1 46 THR HG21 H 1.725 9.489 -7.950 1.00 . A A . 46 THR HG21 1 1
12 20180 1 1 46 THR HG22 H 3.431 9.756 -7.591 1.00 . A A . 46 THR HG22 1 1
12 20181 1 1 46 THR HG23 H 2.629 10.719 -8.832 1.00 . A A . 46 THR HG23 1 1
12 20182 1 1 46 THR N N -0.183 11.241 -7.735 1.00 . A A . 46 THR N 1 1
12 20183 1 1 46 THR O O 2.534 13.093 -8.755 1.00 . A A . 46 THR O 1 1
12 20184 1 1 46 THR OG1 O 3.236 12.125 -6.568 1.00 . A A . 46 THR OG1 1 1
12 20185 1 1 47 THR C C 0.229 16.137 -9.664 1.00 . A A . 47 THR C 1 1
12 20186 1 1 47 THR CA C 0.696 14.732 -10.026 1.00 . A A . 47 THR CA 1 1
12 20187 1 1 47 THR CB C 0.029 14.305 -11.347 1.00 . A A . 47 THR CB 1 1
12 20188 1 1 47 THR CG2 C -1.334 13.681 -11.088 1.00 . A A . 47 THR CG2 1 1
12 20189 1 1 47 THR H H -0.518 13.702 -8.630 1.00 . A A . 47 THR H 1 1
12 20190 1 1 47 THR HA H 1.766 14.745 -10.175 1.00 . A A . 47 THR HA 1 1
12 20191 1 1 47 THR HB H 0.659 13.572 -11.830 1.00 . A A . 47 THR HB 1 1
12 20192 1 1 47 THR HG1 H -0.814 16.007 -11.878 1.00 . A A . 47 THR HG1 1 1
12 20193 1 1 47 THR HG21 H -1.260 12.983 -10.268 1.00 . A A . 47 THR HG21 1 1
12 20194 1 1 47 THR HG22 H -1.666 13.161 -11.975 1.00 . A A . 47 THR HG22 1 1
12 20195 1 1 47 THR HG23 H -2.043 14.456 -10.839 1.00 . A A . 47 THR HG23 1 1
12 20196 1 1 47 THR N N 0.403 13.788 -8.954 1.00 . A A . 47 THR N 1 1
12 20197 1 1 47 THR O O 0.855 17.126 -10.046 1.00 . A A . 47 THR O 1 1
12 20198 1 1 47 THR OG1 O -0.116 15.438 -12.211 1.00 . A A . 47 THR OG1 1 1
12 20199 1 1 48 ARG C C -0.663 18.061 -7.315 1.00 . A A . 48 ARG C 1 1
12 20200 1 1 48 ARG CA C -1.424 17.503 -8.514 1.00 . A A . 48 ARG CA 1 1
12 20201 1 1 48 ARG CB C -2.907 17.359 -8.167 1.00 . A A . 48 ARG CB 1 1
12 20202 1 1 48 ARG CD C -3.998 18.926 -9.801 1.00 . A A . 48 ARG CD 1 1
12 20203 1 1 48 ARG CG C -3.828 17.478 -9.371 1.00 . A A . 48 ARG CG 1 1
12 20204 1 1 48 ARG CZ C -6.376 18.957 -10.424 1.00 . A A . 48 ARG CZ 1 1
12 20205 1 1 48 ARG H H -1.328 15.393 -8.653 1.00 . A A . 48 ARG H 1 1
12 20206 1 1 48 ARG HA H -1.322 18.189 -9.341 1.00 . A A . 48 ARG HA 1 1
12 20207 1 1 48 ARG HB2 H -3.067 16.392 -7.714 1.00 . A A . 48 ARG HB2 1 1
12 20208 1 1 48 ARG HB3 H -3.175 18.128 -7.459 1.00 . A A . 48 ARG HB3 1 1
12 20209 1 1 48 ARG HD2 H -4.200 19.527 -8.927 1.00 . A A . 48 ARG HD2 1 1
12 20210 1 1 48 ARG HD3 H -3.081 19.260 -10.263 1.00 . A A . 48 ARG HD3 1 1
12 20211 1 1 48 ARG HE H -4.865 19.309 -11.677 1.00 . A A . 48 ARG HE 1 1
12 20212 1 1 48 ARG HG2 H -3.406 16.917 -10.192 1.00 . A A . 48 ARG HG2 1 1
12 20213 1 1 48 ARG HG3 H -4.795 17.071 -9.114 1.00 . A A . 48 ARG HG3 1 1
12 20214 1 1 48 ARG HH11 H -6.011 18.537 -8.482 1.00 . A A . 48 ARG HH11 1 1
12 20215 1 1 48 ARG HH12 H -7.684 18.562 -8.934 1.00 . A A . 48 ARG HH12 1 1
12 20216 1 1 48 ARG HH21 H -7.063 19.345 -12.285 1.00 . A A . 48 ARG HH21 1 1
12 20217 1 1 48 ARG HH22 H -8.281 19.021 -11.098 1.00 . A A . 48 ARG HH22 1 1
12 20218 1 1 48 ARG N N -0.873 16.218 -8.926 1.00 . A A . 48 ARG N 1 1
12 20219 1 1 48 ARG NE N -5.096 19.090 -10.751 1.00 . A A . 48 ARG NE 1 1
12 20220 1 1 48 ARG NH1 N -6.719 18.660 -9.178 1.00 . A A . 48 ARG NH1 1 1
12 20221 1 1 48 ARG NH2 N -7.318 19.121 -11.345 1.00 . A A . 48 ARG NH2 1 1
12 20222 1 1 48 ARG O O -0.784 19.241 -6.985 1.00 . A A . 48 ARG O 1 1
12 20223 1 1 49 ALA C C 2.290 18.094 -5.921 1.00 . A A . 49 ALA C 1 1
12 20224 1 1 49 ALA CA C 0.903 17.613 -5.507 1.00 . A A . 49 ALA CA 1 1
12 20225 1 1 49 ALA CB C 1.015 16.465 -4.516 1.00 . A A . 49 ALA CB 1 1
12 20226 1 1 49 ALA H H 0.176 16.278 -6.979 1.00 . A A . 49 ALA H 1 1
12 20227 1 1 49 ALA HA H 0.382 18.426 -5.022 1.00 . A A . 49 ALA HA 1 1
12 20228 1 1 49 ALA HB1 H 1.457 16.823 -3.599 1.00 . A A . 49 ALA HB1 1 1
12 20229 1 1 49 ALA HB2 H 0.030 16.071 -4.311 1.00 . A A . 49 ALA HB2 1 1
12 20230 1 1 49 ALA HB3 H 1.634 15.686 -4.935 1.00 . A A . 49 ALA HB3 1 1
12 20231 1 1 49 ALA N N 0.121 17.206 -6.668 1.00 . A A . 49 ALA N 1 1
12 20232 1 1 49 ALA O O 2.724 19.178 -5.533 1.00 . A A . 49 ALA O 1 1
12 20233 1 1 50 GLY C C 5.165 16.425 -7.484 1.00 . A A . 50 GLY C 1 1
12 20234 1 1 50 GLY CA C 4.314 17.638 -7.164 1.00 . A A . 50 GLY CA 1 1
12 20235 1 1 50 GLY H H 2.586 16.427 -6.989 1.00 . A A . 50 GLY H 1 1
12 20236 1 1 50 GLY HA2 H 4.228 18.249 -8.050 1.00 . A A . 50 GLY HA2 1 1
12 20237 1 1 50 GLY HA3 H 4.802 18.211 -6.389 1.00 . A A . 50 GLY HA3 1 1
12 20238 1 1 50 GLY N N 2.983 17.279 -6.711 1.00 . A A . 50 GLY N 1 1
12 20239 1 1 50 GLY O O 5.008 15.357 -6.892 1.00 . A A . 50 GLY O 1 1
12 20240 1 1 51 PRO C C 8.013 15.151 -7.794 1.00 . A A . 51 PRO C 1 1
12 20241 1 1 51 PRO CA C 6.985 15.501 -8.864 1.00 . A A . 51 PRO CA 1 1
12 20242 1 1 51 PRO CB C 7.676 16.075 -10.103 1.00 . A A . 51 PRO CB 1 1
12 20243 1 1 51 PRO CD C 6.330 17.828 -9.191 1.00 . A A . 51 PRO CD 1 1
12 20244 1 1 51 PRO CG C 7.617 17.552 -9.920 1.00 . A A . 51 PRO CG 1 1
12 20245 1 1 51 PRO HA H 6.434 14.613 -9.136 1.00 . A A . 51 PRO HA 1 1
12 20246 1 1 51 PRO HB2 H 8.697 15.722 -10.145 1.00 . A A . 51 PRO HB2 1 1
12 20247 1 1 51 PRO HB3 H 7.146 15.766 -10.991 1.00 . A A . 51 PRO HB3 1 1
12 20248 1 1 51 PRO HD2 H 6.449 18.664 -8.518 1.00 . A A . 51 PRO HD2 1 1
12 20249 1 1 51 PRO HD3 H 5.532 18.016 -9.893 1.00 . A A . 51 PRO HD3 1 1
12 20250 1 1 51 PRO HG2 H 8.459 17.884 -9.332 1.00 . A A . 51 PRO HG2 1 1
12 20251 1 1 51 PRO HG3 H 7.613 18.041 -10.883 1.00 . A A . 51 PRO HG3 1 1
12 20252 1 1 51 PRO N N 6.089 16.582 -8.443 1.00 . A A . 51 PRO N 1 1
12 20253 1 1 51 PRO O O 8.190 15.888 -6.825 1.00 . A A . 51 PRO O 1 1
12 20254 1 1 52 GLY C C 9.702 12.092 -6.820 1.00 . A A . 52 GLY C 1 1
12 20255 1 1 52 GLY CA C 9.694 13.595 -7.019 1.00 . A A . 52 GLY CA 1 1
12 20256 1 1 52 GLY H H 8.508 13.474 -8.769 1.00 . A A . 52 GLY H 1 1
12 20257 1 1 52 GLY HA2 H 10.666 13.907 -7.370 1.00 . A A . 52 GLY HA2 1 1
12 20258 1 1 52 GLY HA3 H 9.494 14.071 -6.070 1.00 . A A . 52 GLY HA3 1 1
12 20259 1 1 52 GLY N N 8.691 14.022 -7.977 1.00 . A A . 52 GLY N 1 1
12 20260 1 1 52 GLY O O 8.833 11.385 -7.330 1.00 . A A . 52 GLY O 1 1
12 20261 1 1 53 THR C C 9.929 9.753 -4.642 1.00 . A A . 53 THR C 1 1
12 20262 1 1 53 THR CA C 10.810 10.172 -5.813 1.00 . A A . 53 THR CA 1 1
12 20263 1 1 53 THR CB C 12.268 9.778 -5.512 1.00 . A A . 53 THR CB 1 1
12 20264 1 1 53 THR CG2 C 12.375 8.289 -5.217 1.00 . A A . 53 THR CG2 1 1
12 20265 1 1 53 THR H H 11.352 12.215 -5.698 1.00 . A A . 53 THR H 1 1
12 20266 1 1 53 THR HA H 10.491 9.642 -6.699 1.00 . A A . 53 THR HA 1 1
12 20267 1 1 53 THR HB H 12.601 10.327 -4.643 1.00 . A A . 53 THR HB 1 1
12 20268 1 1 53 THR HG1 H 13.970 9.710 -6.505 1.00 . A A . 53 THR HG1 1 1
12 20269 1 1 53 THR HG21 H 12.035 8.097 -4.211 1.00 . A A . 53 THR HG21 1 1
12 20270 1 1 53 THR HG22 H 13.404 7.976 -5.314 1.00 . A A . 53 THR HG22 1 1
12 20271 1 1 53 THR HG23 H 11.764 7.738 -5.916 1.00 . A A . 53 THR HG23 1 1
12 20272 1 1 53 THR N N 10.689 11.601 -6.077 1.00 . A A . 53 THR N 1 1
12 20273 1 1 53 THR O O 9.599 10.566 -3.778 1.00 . A A . 53 THR O 1 1
12 20274 1 1 53 THR OG1 O 13.105 10.110 -6.625 1.00 . A A . 53 THR OG1 1 1
12 20275 1 1 54 LEU C C 9.268 6.636 -3.016 1.00 . A A . 54 LEU C 1 1
12 20276 1 1 54 LEU CA C 8.709 7.951 -3.550 1.00 . A A . 54 LEU CA 1 1
12 20277 1 1 54 LEU CB C 7.281 7.743 -4.057 1.00 . A A . 54 LEU CB 1 1
12 20278 1 1 54 LEU CD1 C 5.569 6.269 -5.143 1.00 . A A . 54 LEU CD1 1 1
12 20279 1 1 54 LEU CD2 C 7.751 6.698 -6.287 1.00 . A A . 54 LEU CD2 1 1
12 20280 1 1 54 LEU CG C 7.056 6.519 -4.945 1.00 . A A . 54 LEU CG 1 1
12 20281 1 1 54 LEU H H 9.847 7.879 -5.334 1.00 . A A . 54 LEU H 1 1
12 20282 1 1 54 LEU HA H 8.697 8.675 -2.749 1.00 . A A . 54 LEU HA 1 1
12 20283 1 1 54 LEU HB2 H 6.636 7.651 -3.197 1.00 . A A . 54 LEU HB2 1 1
12 20284 1 1 54 LEU HB3 H 7.001 8.620 -4.623 1.00 . A A . 54 LEU HB3 1 1
12 20285 1 1 54 LEU HD11 H 5.100 6.109 -4.184 1.00 . A A . 54 LEU HD11 1 1
12 20286 1 1 54 LEU HD12 H 5.430 5.395 -5.762 1.00 . A A . 54 LEU HD12 1 1
12 20287 1 1 54 LEU HD13 H 5.121 7.126 -5.624 1.00 . A A . 54 LEU HD13 1 1
12 20288 1 1 54 LEU HD21 H 7.152 6.249 -7.065 1.00 . A A . 54 LEU HD21 1 1
12 20289 1 1 54 LEU HD22 H 8.720 6.221 -6.256 1.00 . A A . 54 LEU HD22 1 1
12 20290 1 1 54 LEU HD23 H 7.876 7.752 -6.489 1.00 . A A . 54 LEU HD23 1 1
12 20291 1 1 54 LEU HG H 7.479 5.649 -4.462 1.00 . A A . 54 LEU HG 1 1
12 20292 1 1 54 LEU N N 9.552 8.479 -4.618 1.00 . A A . 54 LEU N 1 1
12 20293 1 1 54 LEU O O 10.086 5.987 -3.667 1.00 . A A . 54 LEU O 1 1
12 20294 1 1 55 SER C C 8.104 4.069 -0.945 1.00 . A A . 55 SER C 1 1
12 20295 1 1 55 SER CA C 9.276 5.012 -1.202 1.00 . A A . 55 SER CA 1 1
12 20296 1 1 55 SER CB C 10.000 5.315 0.111 1.00 . A A . 55 SER CB 1 1
12 20297 1 1 55 SER H H 8.168 6.810 -1.355 1.00 . A A . 55 SER H 1 1
12 20298 1 1 55 SER HA H 9.966 4.534 -1.882 1.00 . A A . 55 SER HA 1 1
12 20299 1 1 55 SER HB2 H 9.465 6.086 0.644 1.00 . A A . 55 SER HB2 1 1
12 20300 1 1 55 SER HB3 H 10.035 4.419 0.714 1.00 . A A . 55 SER HB3 1 1
12 20301 1 1 55 SER HG H 11.370 6.183 -0.987 1.00 . A A . 55 SER HG 1 1
12 20302 1 1 55 SER N N 8.820 6.249 -1.826 1.00 . A A . 55 SER N 1 1
12 20303 1 1 55 SER O O 7.340 4.254 0.002 1.00 . A A . 55 SER O 1 1
12 20304 1 1 55 SER OG O 11.324 5.759 -0.127 1.00 . A A . 55 SER OG 1 1
12 20305 1 1 56 VAL C C 7.439 0.707 -1.300 1.00 . A A . 56 VAL C 1 1
12 20306 1 1 56 VAL CA C 6.893 2.083 -1.662 1.00 . A A . 56 VAL CA 1 1
12 20307 1 1 56 VAL CB C 6.071 1.973 -2.960 1.00 . A A . 56 VAL CB 1 1
12 20308 1 1 56 VAL CG1 C 4.981 0.922 -2.814 1.00 . A A . 56 VAL CG1 1 1
12 20309 1 1 56 VAL CG2 C 5.476 3.323 -3.329 1.00 . A A . 56 VAL CG2 1 1
12 20310 1 1 56 VAL H H 8.611 2.962 -2.532 1.00 . A A . 56 VAL H 1 1
12 20311 1 1 56 VAL HA H 6.236 2.419 -0.872 1.00 . A A . 56 VAL HA 1 1
12 20312 1 1 56 VAL HB H 6.733 1.665 -3.756 1.00 . A A . 56 VAL HB 1 1
12 20313 1 1 56 VAL HG11 H 5.411 0.009 -2.429 1.00 . A A . 56 VAL HG11 1 1
12 20314 1 1 56 VAL HG12 H 4.224 1.281 -2.132 1.00 . A A . 56 VAL HG12 1 1
12 20315 1 1 56 VAL HG13 H 4.535 0.730 -3.779 1.00 . A A . 56 VAL HG13 1 1
12 20316 1 1 56 VAL HG21 H 4.570 3.485 -2.764 1.00 . A A . 56 VAL HG21 1 1
12 20317 1 1 56 VAL HG22 H 6.187 4.103 -3.102 1.00 . A A . 56 VAL HG22 1 1
12 20318 1 1 56 VAL HG23 H 5.249 3.340 -4.386 1.00 . A A . 56 VAL HG23 1 1
12 20319 1 1 56 VAL N N 7.970 3.057 -1.796 1.00 . A A . 56 VAL N 1 1
12 20320 1 1 56 VAL O O 8.251 0.137 -2.030 1.00 . A A . 56 VAL O 1 1
12 20321 1 1 57 THR C C 6.265 -1.944 0.851 1.00 . A A . 57 THR C 1 1
12 20322 1 1 57 THR CA C 7.430 -1.135 0.291 1.00 . A A . 57 THR CA 1 1
12 20323 1 1 57 THR CB C 8.520 -1.011 1.372 1.00 . A A . 57 THR CB 1 1
12 20324 1 1 57 THR CG2 C 9.119 -2.372 1.694 1.00 . A A . 57 THR CG2 1 1
12 20325 1 1 57 THR H H 6.340 0.678 0.370 1.00 . A A . 57 THR H 1 1
12 20326 1 1 57 THR HA H 7.848 -1.661 -0.554 1.00 . A A . 57 THR HA 1 1
12 20327 1 1 57 THR HB H 8.072 -0.610 2.270 1.00 . A A . 57 THR HB 1 1
12 20328 1 1 57 THR HG1 H 9.902 -0.433 0.089 1.00 . A A . 57 THR HG1 1 1
12 20329 1 1 57 THR HG21 H 10.192 -2.329 1.579 1.00 . A A . 57 THR HG21 1 1
12 20330 1 1 57 THR HG22 H 8.715 -3.113 1.020 1.00 . A A . 57 THR HG22 1 1
12 20331 1 1 57 THR HG23 H 8.877 -2.641 2.712 1.00 . A A . 57 THR HG23 1 1
12 20332 1 1 57 THR N N 6.987 0.175 -0.168 1.00 . A A . 57 THR N 1 1
12 20333 1 1 57 THR O O 5.647 -1.555 1.842 1.00 . A A . 57 THR O 1 1
12 20334 1 1 57 THR OG1 O 9.552 -0.123 0.928 1.00 . A A . 57 THR OG1 1 1
12 20335 1 1 58 ILE C C 5.395 -5.053 1.548 1.00 . A A . 58 ILE C 1 1
12 20336 1 1 58 ILE CA C 4.883 -3.935 0.645 1.00 . A A . 58 ILE CA 1 1
12 20337 1 1 58 ILE CB C 4.144 -4.557 -0.554 1.00 . A A . 58 ILE CB 1 1
12 20338 1 1 58 ILE CD1 C 3.419 -4.015 -2.933 1.00 . A A . 58 ILE CD1 1 1
12 20339 1 1 58 ILE CG1 C 3.759 -3.473 -1.562 1.00 . A A . 58 ILE CG1 1 1
12 20340 1 1 58 ILE CG2 C 2.910 -5.312 -0.083 1.00 . A A . 58 ILE CG2 1 1
12 20341 1 1 58 ILE H H 6.502 -3.327 -0.573 1.00 . A A . 58 ILE H 1 1
12 20342 1 1 58 ILE HA H 4.180 -3.331 1.201 1.00 . A A . 58 ILE HA 1 1
12 20343 1 1 58 ILE HB H 4.808 -5.262 -1.031 1.00 . A A . 58 ILE HB 1 1
12 20344 1 1 58 ILE HD11 H 3.376 -5.094 -2.892 1.00 . A A . 58 ILE HD11 1 1
12 20345 1 1 58 ILE HD12 H 2.459 -3.629 -3.245 1.00 . A A . 58 ILE HD12 1 1
12 20346 1 1 58 ILE HD13 H 4.177 -3.711 -3.639 1.00 . A A . 58 ILE HD13 1 1
12 20347 1 1 58 ILE HG12 H 2.897 -2.938 -1.195 1.00 . A A . 58 ILE HG12 1 1
12 20348 1 1 58 ILE HG13 H 4.584 -2.784 -1.672 1.00 . A A . 58 ILE HG13 1 1
12 20349 1 1 58 ILE HG21 H 2.856 -5.275 0.995 1.00 . A A . 58 ILE HG21 1 1
12 20350 1 1 58 ILE HG22 H 2.027 -4.855 -0.503 1.00 . A A . 58 ILE HG22 1 1
12 20351 1 1 58 ILE HG23 H 2.972 -6.341 -0.405 1.00 . A A . 58 ILE HG23 1 1
12 20352 1 1 58 ILE N N 5.972 -3.070 0.210 1.00 . A A . 58 ILE N 1 1
12 20353 1 1 58 ILE O O 6.486 -5.580 1.340 1.00 . A A . 58 ILE O 1 1
12 20354 1 1 59 GLU C C 3.879 -7.528 3.567 1.00 . A A . 59 GLU C 1 1
12 20355 1 1 59 GLU CA C 4.970 -6.465 3.484 1.00 . A A . 59 GLU CA 1 1
12 20356 1 1 59 GLU CB C 5.233 -5.878 4.873 1.00 . A A . 59 GLU CB 1 1
12 20357 1 1 59 GLU CD C 6.747 -4.277 6.107 1.00 . A A . 59 GLU CD 1 1
12 20358 1 1 59 GLU CG C 6.652 -5.369 5.060 1.00 . A A . 59 GLU CG 1 1
12 20359 1 1 59 GLU H H 3.739 -4.950 2.665 1.00 . A A . 59 GLU H 1 1
12 20360 1 1 59 GLU HA H 5.876 -6.924 3.120 1.00 . A A . 59 GLU HA 1 1
12 20361 1 1 59 GLU HB2 H 4.552 -5.056 5.038 1.00 . A A . 59 GLU HB2 1 1
12 20362 1 1 59 GLU HB3 H 5.047 -6.642 5.613 1.00 . A A . 59 GLU HB3 1 1
12 20363 1 1 59 GLU HG2 H 7.280 -6.194 5.364 1.00 . A A . 59 GLU HG2 1 1
12 20364 1 1 59 GLU HG3 H 7.008 -4.977 4.118 1.00 . A A . 59 GLU HG3 1 1
12 20365 1 1 59 GLU N N 4.597 -5.409 2.550 1.00 . A A . 59 GLU N 1 1
12 20366 1 1 59 GLU O O 2.697 -7.236 3.386 1.00 . A A . 59 GLU O 1 1
12 20367 1 1 59 GLU OE1 O 6.344 -4.527 7.262 1.00 . A A . 59 GLU OE1 1 1
12 20368 1 1 59 GLU OE2 O 7.224 -3.173 5.772 1.00 . A A . 59 GLU OE2 1 1
12 20369 1 1 60 GLY C C 4.000 -11.190 4.186 1.00 . A A . 60 GLY C 1 1
12 20370 1 1 60 GLY CA C 3.330 -9.853 3.944 1.00 . A A . 60 GLY CA 1 1
12 20371 1 1 60 GLY H H 5.239 -8.938 3.977 1.00 . A A . 60 GLY H 1 1
12 20372 1 1 60 GLY HA2 H 2.652 -9.648 4.759 1.00 . A A . 60 GLY HA2 1 1
12 20373 1 1 60 GLY HA3 H 2.765 -9.908 3.025 1.00 . A A . 60 GLY HA3 1 1
12 20374 1 1 60 GLY N N 4.284 -8.764 3.842 1.00 . A A . 60 GLY N 1 1
12 20375 1 1 60 GLY O O 5.225 -11.309 4.159 1.00 . A A . 60 GLY O 1 1
12 20376 1 1 61 PRO C C 4.287 -14.223 3.440 1.00 . A A . 61 PRO C 1 1
12 20377 1 1 61 PRO CA C 3.686 -13.583 4.687 1.00 . A A . 61 PRO CA 1 1
12 20378 1 1 61 PRO CB C 2.435 -14.345 5.129 1.00 . A A . 61 PRO CB 1 1
12 20379 1 1 61 PRO CD C 1.716 -12.159 4.480 1.00 . A A . 61 PRO CD 1 1
12 20380 1 1 61 PRO CG C 1.301 -13.604 4.509 1.00 . A A . 61 PRO CG 1 1
12 20381 1 1 61 PRO HA H 4.416 -13.593 5.482 1.00 . A A . 61 PRO HA 1 1
12 20382 1 1 61 PRO HB2 H 2.485 -15.364 4.771 1.00 . A A . 61 PRO HB2 1 1
12 20383 1 1 61 PRO HB3 H 2.368 -14.339 6.207 1.00 . A A . 61 PRO HB3 1 1
12 20384 1 1 61 PRO HD2 H 1.324 -11.671 3.600 1.00 . A A . 61 PRO HD2 1 1
12 20385 1 1 61 PRO HD3 H 1.384 -11.653 5.375 1.00 . A A . 61 PRO HD3 1 1
12 20386 1 1 61 PRO HG2 H 1.131 -13.965 3.506 1.00 . A A . 61 PRO HG2 1 1
12 20387 1 1 61 PRO HG3 H 0.411 -13.726 5.109 1.00 . A A . 61 PRO HG3 1 1
12 20388 1 1 61 PRO N N 3.187 -12.228 4.432 1.00 . A A . 61 PRO N 1 1
12 20389 1 1 61 PRO O O 5.219 -15.022 3.528 1.00 . A A . 61 PRO O 1 1
12 20390 1 1 62 SER C C 5.089 -13.388 0.277 1.00 . A A . 62 SER C 1 1
12 20391 1 1 62 SER CA C 4.228 -14.409 1.013 1.00 . A A . 62 SER CA 1 1
12 20392 1 1 62 SER CB C 3.049 -14.828 0.133 1.00 . A A . 62 SER CB 1 1
12 20393 1 1 62 SER H H 3.005 -13.225 2.273 1.00 . A A . 62 SER H 1 1
12 20394 1 1 62 SER HA H 4.829 -15.278 1.233 1.00 . A A . 62 SER HA 1 1
12 20395 1 1 62 SER HB2 H 2.240 -15.173 0.759 1.00 . A A . 62 SER HB2 1 1
12 20396 1 1 62 SER HB3 H 2.717 -13.979 -0.448 1.00 . A A . 62 SER HB3 1 1
12 20397 1 1 62 SER HG H 4.342 -15.774 -0.994 1.00 . A A . 62 SER HG 1 1
12 20398 1 1 62 SER N N 3.747 -13.866 2.279 1.00 . A A . 62 SER N 1 1
12 20399 1 1 62 SER O O 4.634 -12.290 -0.044 1.00 . A A . 62 SER O 1 1
12 20400 1 1 62 SER OG O 3.418 -15.871 -0.752 1.00 . A A . 62 SER OG 1 1
12 20401 1 1 63 LYS C C 6.821 -12.654 -2.130 1.00 . A A . 63 LYS C 1 1
12 20402 1 1 63 LYS CA C 7.265 -12.877 -0.688 1.00 . A A . 63 LYS CA 1 1
12 20403 1 1 63 LYS CB C 8.677 -13.466 -0.664 1.00 . A A . 63 LYS CB 1 1
12 20404 1 1 63 LYS CD C 10.188 -11.841 0.514 1.00 . A A . 63 LYS CD 1 1
12 20405 1 1 63 LYS CE C 11.231 -10.747 0.345 1.00 . A A . 63 LYS CE 1 1
12 20406 1 1 63 LYS CG C 9.773 -12.427 -0.825 1.00 . A A . 63 LYS CG 1 1
12 20407 1 1 63 LYS H H 6.642 -14.646 0.293 1.00 . A A . 63 LYS H 1 1
12 20408 1 1 63 LYS HA H 7.271 -11.927 -0.175 1.00 . A A . 63 LYS HA 1 1
12 20409 1 1 63 LYS HB2 H 8.826 -13.973 0.278 1.00 . A A . 63 LYS HB2 1 1
12 20410 1 1 63 LYS HB3 H 8.769 -14.183 -1.467 1.00 . A A . 63 LYS HB3 1 1
12 20411 1 1 63 LYS HD2 H 9.319 -11.422 0.999 1.00 . A A . 63 LYS HD2 1 1
12 20412 1 1 63 LYS HD3 H 10.601 -12.628 1.129 1.00 . A A . 63 LYS HD3 1 1
12 20413 1 1 63 LYS HE2 H 12.151 -11.195 0.001 1.00 . A A . 63 LYS HE2 1 1
12 20414 1 1 63 LYS HE3 H 10.877 -10.042 -0.392 1.00 . A A . 63 LYS HE3 1 1
12 20415 1 1 63 LYS HG2 H 10.633 -12.892 -1.284 1.00 . A A . 63 LYS HG2 1 1
12 20416 1 1 63 LYS HG3 H 9.410 -11.630 -1.459 1.00 . A A . 63 LYS HG3 1 1
12 20417 1 1 63 LYS HZ1 H 10.839 -9.220 1.716 1.00 . A A . 63 LYS HZ1 1 1
12 20418 1 1 63 LYS HZ2 H 12.468 -9.671 1.639 1.00 . A A . 63 LYS HZ2 1 1
12 20419 1 1 63 LYS HZ3 H 11.351 -10.666 2.429 1.00 . A A . 63 LYS HZ3 1 1
12 20420 1 1 63 LYS N N 6.337 -13.758 0.012 1.00 . A A . 63 LYS N 1 1
12 20421 1 1 63 LYS NZ N 11.490 -10.025 1.622 1.00 . A A . 63 LYS NZ 1 1
12 20422 1 1 63 LYS O O 6.801 -13.585 -2.935 1.00 . A A . 63 LYS O 1 1
12 20423 1 1 64 VAL C C 6.981 -10.078 -4.451 1.00 . A A . 64 VAL C 1 1
12 20424 1 1 64 VAL CA C 6.025 -11.068 -3.796 1.00 . A A . 64 VAL CA 1 1
12 20425 1 1 64 VAL CB C 4.607 -10.465 -3.785 1.00 . A A . 64 VAL CB 1 1
12 20426 1 1 64 VAL CG1 C 3.578 -11.528 -3.432 1.00 . A A . 64 VAL CG1 1 1
12 20427 1 1 64 VAL CG2 C 4.534 -9.297 -2.813 1.00 . A A . 64 VAL CG2 1 1
12 20428 1 1 64 VAL H H 6.503 -10.714 -1.765 1.00 . A A . 64 VAL H 1 1
12 20429 1 1 64 VAL HA H 6.003 -11.975 -4.384 1.00 . A A . 64 VAL HA 1 1
12 20430 1 1 64 VAL HB H 4.387 -10.096 -4.776 1.00 . A A . 64 VAL HB 1 1
12 20431 1 1 64 VAL HG11 H 2.606 -11.067 -3.330 1.00 . A A . 64 VAL HG11 1 1
12 20432 1 1 64 VAL HG12 H 3.544 -12.271 -4.216 1.00 . A A . 64 VAL HG12 1 1
12 20433 1 1 64 VAL HG13 H 3.852 -11.999 -2.500 1.00 . A A . 64 VAL HG13 1 1
12 20434 1 1 64 VAL HG21 H 5.497 -8.812 -2.759 1.00 . A A . 64 VAL HG21 1 1
12 20435 1 1 64 VAL HG22 H 3.793 -8.590 -3.156 1.00 . A A . 64 VAL HG22 1 1
12 20436 1 1 64 VAL HG23 H 4.258 -9.660 -1.833 1.00 . A A . 64 VAL HG23 1 1
12 20437 1 1 64 VAL N N 6.466 -11.414 -2.450 1.00 . A A . 64 VAL N 1 1
12 20438 1 1 64 VAL O O 7.470 -9.150 -3.806 1.00 . A A . 64 VAL O 1 1
12 20439 1 1 65 LYS C C 7.416 -8.141 -6.934 1.00 . A A . 65 LYS C 1 1
12 20440 1 1 65 LYS CA C 8.141 -9.404 -6.483 1.00 . A A . 65 LYS CA 1 1
12 20441 1 1 65 LYS CB C 8.712 -10.139 -7.697 1.00 . A A . 65 LYS CB 1 1
12 20442 1 1 65 LYS CD C 10.618 -11.472 -8.646 1.00 . A A . 65 LYS CD 1 1
12 20443 1 1 65 LYS CE C 9.970 -12.748 -9.163 1.00 . A A . 65 LYS CE 1 1
12 20444 1 1 65 LYS CG C 9.939 -10.976 -7.380 1.00 . A A . 65 LYS CG 1 1
12 20445 1 1 65 LYS H H 6.824 -11.037 -6.198 1.00 . A A . 65 LYS H 1 1
12 20446 1 1 65 LYS HA H 8.952 -9.125 -5.827 1.00 . A A . 65 LYS HA 1 1
12 20447 1 1 65 LYS HB2 H 7.951 -10.792 -8.099 1.00 . A A . 65 LYS HB2 1 1
12 20448 1 1 65 LYS HB3 H 8.982 -9.412 -8.449 1.00 . A A . 65 LYS HB3 1 1
12 20449 1 1 65 LYS HD2 H 10.543 -10.710 -9.407 1.00 . A A . 65 LYS HD2 1 1
12 20450 1 1 65 LYS HD3 H 11.660 -11.668 -8.433 1.00 . A A . 65 LYS HD3 1 1
12 20451 1 1 65 LYS HE2 H 8.939 -12.540 -9.403 1.00 . A A . 65 LYS HE2 1 1
12 20452 1 1 65 LYS HE3 H 10.491 -13.064 -10.054 1.00 . A A . 65 LYS HE3 1 1
12 20453 1 1 65 LYS HG2 H 10.640 -10.374 -6.822 1.00 . A A . 65 LYS HG2 1 1
12 20454 1 1 65 LYS HG3 H 9.640 -11.828 -6.786 1.00 . A A . 65 LYS HG3 1 1
12 20455 1 1 65 LYS HZ1 H 9.091 -13.966 -7.712 1.00 . A A . 65 LYS HZ1 1 1
12 20456 1 1 65 LYS HZ2 H 10.720 -13.617 -7.418 1.00 . A A . 65 LYS HZ2 1 1
12 20457 1 1 65 LYS HZ3 H 10.298 -14.736 -8.613 1.00 . A A . 65 LYS HZ3 1 1
12 20458 1 1 65 LYS N N 7.244 -10.280 -5.738 1.00 . A A . 65 LYS N 1 1
12 20459 1 1 65 LYS NZ N 10.023 -13.844 -8.156 1.00 . A A . 65 LYS NZ 1 1
12 20460 1 1 65 LYS O O 6.737 -8.137 -7.961 1.00 . A A . 65 LYS O 1 1
12 20461 1 1 66 MET C C 7.594 -5.148 -7.693 1.00 . A A . 66 MET C 1 1
12 20462 1 1 66 MET CA C 6.928 -5.799 -6.485 1.00 . A A . 66 MET CA 1 1
12 20463 1 1 66 MET CB C 6.988 -4.853 -5.284 1.00 . A A . 66 MET CB 1 1
12 20464 1 1 66 MET CE C 8.246 -5.008 -1.985 1.00 . A A . 66 MET CE 1 1
12 20465 1 1 66 MET CG C 6.408 -5.450 -4.012 1.00 . A A . 66 MET CG 1 1
12 20466 1 1 66 MET H H 8.120 -7.134 -5.356 1.00 . A A . 66 MET H 1 1
12 20467 1 1 66 MET HA H 5.894 -5.999 -6.723 1.00 . A A . 66 MET HA 1 1
12 20468 1 1 66 MET HB2 H 8.019 -4.593 -5.096 1.00 . A A . 66 MET HB2 1 1
12 20469 1 1 66 MET HB3 H 6.435 -3.956 -5.519 1.00 . A A . 66 MET HB3 1 1
12 20470 1 1 66 MET HE1 H 7.565 -4.171 -2.033 1.00 . A A . 66 MET HE1 1 1
12 20471 1 1 66 MET HE2 H 8.314 -5.359 -0.966 1.00 . A A . 66 MET HE2 1 1
12 20472 1 1 66 MET HE3 H 9.223 -4.698 -2.326 1.00 . A A . 66 MET HE3 1 1
12 20473 1 1 66 MET HG2 H 5.995 -4.653 -3.412 1.00 . A A . 66 MET HG2 1 1
12 20474 1 1 66 MET HG3 H 5.622 -6.140 -4.280 1.00 . A A . 66 MET HG3 1 1
12 20475 1 1 66 MET N N 7.567 -7.070 -6.162 1.00 . A A . 66 MET N 1 1
12 20476 1 1 66 MET O O 8.784 -4.832 -7.663 1.00 . A A . 66 MET O 1 1
12 20477 1 1 66 MET SD S 7.640 -6.329 -3.032 1.00 . A A . 66 MET SD 1 1
12 20478 1 1 67 ASP C C 6.519 -3.102 -10.346 1.00 . A A . 67 ASP C 1 1
12 20479 1 1 67 ASP CA C 7.335 -4.335 -9.972 1.00 . A A . 67 ASP CA 1 1
12 20480 1 1 67 ASP CB C 7.317 -5.342 -11.124 1.00 . A A . 67 ASP CB 1 1
12 20481 1 1 67 ASP CG C 8.206 -4.918 -12.277 1.00 . A A . 67 ASP CG 1 1
12 20482 1 1 67 ASP H H 5.879 -5.223 -8.717 1.00 . A A . 67 ASP H 1 1
12 20483 1 1 67 ASP HA H 8.355 -4.034 -9.786 1.00 . A A . 67 ASP HA 1 1
12 20484 1 1 67 ASP HB2 H 7.662 -6.300 -10.761 1.00 . A A . 67 ASP HB2 1 1
12 20485 1 1 67 ASP HB3 H 6.306 -5.443 -11.490 1.00 . A A . 67 ASP HB3 1 1
12 20486 1 1 67 ASP N N 6.820 -4.950 -8.754 1.00 . A A . 67 ASP N 1 1
12 20487 1 1 67 ASP O O 5.336 -3.205 -10.676 1.00 . A A . 67 ASP O 1 1
12 20488 1 1 67 ASP OD1 O 9.426 -4.769 -12.061 1.00 . A A . 67 ASP OD1 1 1
12 20489 1 1 67 ASP OD2 O 7.680 -4.736 -13.395 1.00 . A A . 67 ASP OD2 1 1
12 20490 1 1 68 CYS C C 7.239 0.057 -11.724 1.00 . A A . 68 CYS C 1 1
12 20491 1 1 68 CYS CA C 6.489 -0.684 -10.622 1.00 . A A . 68 CYS CA 1 1
12 20492 1 1 68 CYS CB C 6.376 0.201 -9.380 1.00 . A A . 68 CYS CB 1 1
12 20493 1 1 68 CYS H H 8.098 -1.921 -10.022 1.00 . A A . 68 CYS H 1 1
12 20494 1 1 68 CYS HA H 5.497 -0.921 -10.976 1.00 . A A . 68 CYS HA 1 1
12 20495 1 1 68 CYS HB2 H 5.753 1.053 -9.610 1.00 . A A . 68 CYS HB2 1 1
12 20496 1 1 68 CYS HB3 H 5.919 -0.366 -8.583 1.00 . A A . 68 CYS HB3 1 1
12 20497 1 1 68 CYS HG H 8.370 1.774 -9.605 1.00 . A A . 68 CYS HG 1 1
12 20498 1 1 68 CYS N N 7.156 -1.938 -10.291 1.00 . A A . 68 CYS N 1 1
12 20499 1 1 68 CYS O O 8.469 0.077 -11.744 1.00 . A A . 68 CYS O 1 1
12 20500 1 1 68 CYS SG S 7.960 0.828 -8.775 1.00 . A A . 68 CYS SG 1 1
12 20501 1 1 69 GLN C C 6.727 2.884 -13.664 1.00 . A A . 69 GLN C 1 1
12 20502 1 1 69 GLN CA C 7.084 1.404 -13.745 1.00 . A A . 69 GLN CA 1 1
12 20503 1 1 69 GLN CB C 6.618 0.827 -15.083 1.00 . A A . 69 GLN CB 1 1
12 20504 1 1 69 GLN CD C 4.663 0.337 -16.607 1.00 . A A . 69 GLN CD 1 1
12 20505 1 1 69 GLN CG C 5.106 0.746 -15.216 1.00 . A A . 69 GLN CG 1 1
12 20506 1 1 69 GLN H H 5.514 0.611 -12.569 1.00 . A A . 69 GLN H 1 1
12 20507 1 1 69 GLN HA H 8.157 1.301 -13.674 1.00 . A A . 69 GLN HA 1 1
12 20508 1 1 69 GLN HB2 H 6.996 1.448 -15.881 1.00 . A A . 69 GLN HB2 1 1
12 20509 1 1 69 GLN HB3 H 7.020 -0.170 -15.191 1.00 . A A . 69 GLN HB3 1 1
12 20510 1 1 69 GLN HE21 H 4.404 -1.539 -15.999 1.00 . A A . 69 GLN HE21 1 1
12 20511 1 1 69 GLN HE22 H 4.050 -1.232 -17.662 1.00 . A A . 69 GLN HE22 1 1
12 20512 1 1 69 GLN HG2 H 4.733 0.020 -14.509 1.00 . A A . 69 GLN HG2 1 1
12 20513 1 1 69 GLN HG3 H 4.685 1.715 -14.991 1.00 . A A . 69 GLN HG3 1 1
12 20514 1 1 69 GLN N N 6.489 0.663 -12.639 1.00 . A A . 69 GLN N 1 1
12 20515 1 1 69 GLN NE2 N 4.340 -0.941 -16.774 1.00 . A A . 69 GLN NE2 1 1
12 20516 1 1 69 GLN O O 6.042 3.317 -12.738 1.00 . A A . 69 GLN O 1 1
12 20517 1 1 69 GLN OE1 O 4.612 1.159 -17.522 1.00 . A A . 69 GLN OE1 1 1
12 20518 1 1 70 GLU C C 5.599 5.373 -15.377 1.00 . A A . 70 GLU C 1 1
12 20519 1 1 70 GLU CA C 6.926 5.088 -14.677 1.00 . A A . 70 GLU CA 1 1
12 20520 1 1 70 GLU CB C 8.060 5.825 -15.392 1.00 . A A . 70 GLU CB 1 1
12 20521 1 1 70 GLU CD C 9.155 6.365 -17.603 1.00 . A A . 70 GLU CD 1 1
12 20522 1 1 70 GLU CG C 7.911 5.854 -16.904 1.00 . A A . 70 GLU CG 1 1
12 20523 1 1 70 GLU H H 7.736 3.252 -15.351 1.00 . A A . 70 GLU H 1 1
12 20524 1 1 70 GLU HA H 6.865 5.441 -13.659 1.00 . A A . 70 GLU HA 1 1
12 20525 1 1 70 GLU HB2 H 8.093 6.843 -15.034 1.00 . A A . 70 GLU HB2 1 1
12 20526 1 1 70 GLU HB3 H 8.995 5.339 -15.153 1.00 . A A . 70 GLU HB3 1 1
12 20527 1 1 70 GLU HG2 H 7.707 4.852 -17.252 1.00 . A A . 70 GLU HG2 1 1
12 20528 1 1 70 GLU HG3 H 7.082 6.498 -17.158 1.00 . A A . 70 GLU HG3 1 1
12 20529 1 1 70 GLU N N 7.196 3.655 -14.640 1.00 . A A . 70 GLU N 1 1
12 20530 1 1 70 GLU O O 5.274 4.758 -16.393 1.00 . A A . 70 GLU O 1 1
12 20531 1 1 70 GLU OE1 O 10.227 6.394 -16.964 1.00 . A A . 70 GLU OE1 1 1
12 20532 1 1 70 GLU OE2 O 9.056 6.737 -18.792 1.00 . A A . 70 GLU OE2 1 1
12 20533 1 1 71 THR C C 3.321 8.184 -15.322 1.00 . A A . 71 THR C 1 1
12 20534 1 1 71 THR CA C 3.545 6.678 -15.392 1.00 . A A . 71 THR CA 1 1
12 20535 1 1 71 THR CB C 2.389 5.964 -14.666 1.00 . A A . 71 THR CB 1 1
12 20536 1 1 71 THR CG2 C 2.461 4.460 -14.882 1.00 . A A . 71 THR CG2 1 1
12 20537 1 1 71 THR H H 5.150 6.766 -14.015 1.00 . A A . 71 THR H 1 1
12 20538 1 1 71 THR HA H 3.536 6.370 -16.428 1.00 . A A . 71 THR HA 1 1
12 20539 1 1 71 THR HB H 1.453 6.326 -15.069 1.00 . A A . 71 THR HB 1 1
12 20540 1 1 71 THR HG1 H 3.353 6.321 -12.983 1.00 . A A . 71 THR HG1 1 1
12 20541 1 1 71 THR HG21 H 3.173 4.243 -15.664 1.00 . A A . 71 THR HG21 1 1
12 20542 1 1 71 THR HG22 H 1.488 4.090 -15.169 1.00 . A A . 71 THR HG22 1 1
12 20543 1 1 71 THR HG23 H 2.773 3.980 -13.966 1.00 . A A . 71 THR HG23 1 1
12 20544 1 1 71 THR N N 4.836 6.311 -14.824 1.00 . A A . 71 THR N 1 1
12 20545 1 1 71 THR O O 3.840 8.873 -14.443 1.00 . A A . 71 THR O 1 1
12 20546 1 1 71 THR OG1 O 2.437 6.253 -13.265 1.00 . A A . 71 THR OG1 1 1
12 20547 1 1 72 PRO C C 1.315 10.591 -15.190 1.00 . A A . 72 PRO C 1 1
12 20548 1 1 72 PRO CA C 2.218 10.141 -16.333 1.00 . A A . 72 PRO CA 1 1
12 20549 1 1 72 PRO CB C 1.494 10.286 -17.674 1.00 . A A . 72 PRO CB 1 1
12 20550 1 1 72 PRO CD C 1.877 7.949 -17.346 1.00 . A A . 72 PRO CD 1 1
12 20551 1 1 72 PRO CG C 0.912 8.940 -17.938 1.00 . A A . 72 PRO CG 1 1
12 20552 1 1 72 PRO HA H 3.115 10.743 -16.340 1.00 . A A . 72 PRO HA 1 1
12 20553 1 1 72 PRO HB2 H 0.724 11.040 -17.591 1.00 . A A . 72 PRO HB2 1 1
12 20554 1 1 72 PRO HB3 H 2.200 10.567 -18.441 1.00 . A A . 72 PRO HB3 1 1
12 20555 1 1 72 PRO HD2 H 1.346 7.096 -16.950 1.00 . A A . 72 PRO HD2 1 1
12 20556 1 1 72 PRO HD3 H 2.598 7.636 -18.087 1.00 . A A . 72 PRO HD3 1 1
12 20557 1 1 72 PRO HG2 H -0.052 8.856 -17.460 1.00 . A A . 72 PRO HG2 1 1
12 20558 1 1 72 PRO HG3 H 0.820 8.782 -19.002 1.00 . A A . 72 PRO HG3 1 1
12 20559 1 1 72 PRO N N 2.529 8.711 -16.268 1.00 . A A . 72 PRO N 1 1
12 20560 1 1 72 PRO O O 0.926 11.756 -15.116 1.00 . A A . 72 PRO O 1 1
12 20561 1 1 73 GLU C C 0.911 9.874 -11.852 1.00 . A A . 73 GLU C 1 1
12 20562 1 1 73 GLU CA C 0.129 9.962 -13.160 1.00 . A A . 73 GLU CA 1 1
12 20563 1 1 73 GLU CB C -1.062 9.003 -13.120 1.00 . A A . 73 GLU CB 1 1
12 20564 1 1 73 GLU CD C -2.113 8.929 -15.416 1.00 . A A . 73 GLU CD 1 1
12 20565 1 1 73 GLU CG C -2.226 9.441 -13.993 1.00 . A A . 73 GLU CG 1 1
12 20566 1 1 73 GLU H H 1.328 8.749 -14.413 1.00 . A A . 73 GLU H 1 1
12 20567 1 1 73 GLU HA H -0.237 10.971 -13.279 1.00 . A A . 73 GLU HA 1 1
12 20568 1 1 73 GLU HB2 H -0.735 8.029 -13.453 1.00 . A A . 73 GLU HB2 1 1
12 20569 1 1 73 GLU HB3 H -1.412 8.925 -12.101 1.00 . A A . 73 GLU HB3 1 1
12 20570 1 1 73 GLU HG2 H -3.142 9.065 -13.563 1.00 . A A . 73 GLU HG2 1 1
12 20571 1 1 73 GLU HG3 H -2.256 10.520 -14.015 1.00 . A A . 73 GLU HG3 1 1
12 20572 1 1 73 GLU N N 0.987 9.660 -14.300 1.00 . A A . 73 GLU N 1 1
12 20573 1 1 73 GLU O O 0.578 10.537 -10.871 1.00 . A A . 73 GLU O 1 1
12 20574 1 1 73 GLU OE1 O -2.399 7.735 -15.642 1.00 . A A . 73 GLU OE1 1 1
12 20575 1 1 73 GLU OE2 O -1.740 9.725 -16.303 1.00 . A A . 73 GLU OE2 1 1
12 20576 1 1 74 GLY C C 3.636 7.647 -10.711 1.00 . A A . 74 GLY C 1 1
12 20577 1 1 74 GLY CA C 2.767 8.888 -10.656 1.00 . A A . 74 GLY CA 1 1
12 20578 1 1 74 GLY H H 2.172 8.545 -12.659 1.00 . A A . 74 GLY H 1 1
12 20579 1 1 74 GLY HA2 H 3.401 9.755 -10.546 1.00 . A A . 74 GLY HA2 1 1
12 20580 1 1 74 GLY HA3 H 2.116 8.819 -9.797 1.00 . A A . 74 GLY HA3 1 1
12 20581 1 1 74 GLY N N 1.954 9.049 -11.847 1.00 . A A . 74 GLY N 1 1
12 20582 1 1 74 GLY O O 4.724 7.668 -11.286 1.00 . A A . 74 GLY O 1 1
12 20583 1 1 75 TYR C C 2.968 4.130 -9.826 1.00 . A A . 75 TYR C 1 1
12 20584 1 1 75 TYR CA C 3.899 5.309 -10.089 1.00 . A A . 75 TYR CA 1 1
12 20585 1 1 75 TYR CB C 4.993 5.358 -9.020 1.00 . A A . 75 TYR CB 1 1
12 20586 1 1 75 TYR CD1 C 7.065 6.268 -10.140 1.00 . A A . 75 TYR CD1 1 1
12 20587 1 1 75 TYR CD2 C 5.930 7.660 -8.573 1.00 . A A . 75 TYR CD2 1 1
12 20588 1 1 75 TYR CE1 C 8.001 7.262 -10.352 1.00 . A A . 75 TYR CE1 1 1
12 20589 1 1 75 TYR CE2 C 6.861 8.660 -8.780 1.00 . A A . 75 TYR CE2 1 1
12 20590 1 1 75 TYR CG C 6.014 6.449 -9.249 1.00 . A A . 75 TYR CG 1 1
12 20591 1 1 75 TYR CZ C 7.894 8.456 -9.670 1.00 . A A . 75 TYR CZ 1 1
12 20592 1 1 75 TYR H H 2.283 6.609 -9.668 1.00 . A A . 75 TYR H 1 1
12 20593 1 1 75 TYR HA H 4.360 5.181 -11.057 1.00 . A A . 75 TYR HA 1 1
12 20594 1 1 75 TYR HB2 H 4.538 5.527 -8.057 1.00 . A A . 75 TYR HB2 1 1
12 20595 1 1 75 TYR HB3 H 5.515 4.412 -9.006 1.00 . A A . 75 TYR HB3 1 1
12 20596 1 1 75 TYR HD1 H 7.146 5.332 -10.673 1.00 . A A . 75 TYR HD1 1 1
12 20597 1 1 75 TYR HD2 H 5.119 7.816 -7.876 1.00 . A A . 75 TYR HD2 1 1
12 20598 1 1 75 TYR HE1 H 8.811 7.103 -11.049 1.00 . A A . 75 TYR HE1 1 1
12 20599 1 1 75 TYR HE2 H 6.778 9.594 -8.245 1.00 . A A . 75 TYR HE2 1 1
12 20600 1 1 75 TYR HH H 8.689 9.838 -10.744 1.00 . A A . 75 TYR HH 1 1
12 20601 1 1 75 TYR N N 3.156 6.564 -10.110 1.00 . A A . 75 TYR N 1 1
12 20602 1 1 75 TYR O O 2.431 3.979 -8.728 1.00 . A A . 75 TYR O 1 1
12 20603 1 1 75 TYR OH O 8.824 9.449 -9.877 1.00 . A A . 75 TYR OH 1 1
12 20604 1 1 76 LYS C C 2.679 0.945 -10.129 1.00 . A A . 76 LYS C 1 1
12 20605 1 1 76 LYS CA C 1.918 2.125 -10.724 1.00 . A A . 76 LYS CA 1 1
12 20606 1 1 76 LYS CB C 1.352 1.743 -12.094 1.00 . A A . 76 LYS CB 1 1
12 20607 1 1 76 LYS CD C -0.228 0.297 -13.405 1.00 . A A . 76 LYS CD 1 1
12 20608 1 1 76 LYS CE C 0.547 -0.935 -13.848 1.00 . A A . 76 LYS CE 1 1
12 20609 1 1 76 LYS CG C 0.200 0.756 -12.022 1.00 . A A . 76 LYS CG 1 1
12 20610 1 1 76 LYS H H 3.238 3.467 -11.693 1.00 . A A . 76 LYS H 1 1
12 20611 1 1 76 LYS HA H 1.102 2.381 -10.065 1.00 . A A . 76 LYS HA 1 1
12 20612 1 1 76 LYS HB2 H 1.002 2.638 -12.587 1.00 . A A . 76 LYS HB2 1 1
12 20613 1 1 76 LYS HB3 H 2.141 1.301 -12.685 1.00 . A A . 76 LYS HB3 1 1
12 20614 1 1 76 LYS HD2 H -1.281 0.058 -13.387 1.00 . A A . 76 LYS HD2 1 1
12 20615 1 1 76 LYS HD3 H -0.051 1.096 -14.111 1.00 . A A . 76 LYS HD3 1 1
12 20616 1 1 76 LYS HE2 H 1.574 -0.830 -13.536 1.00 . A A . 76 LYS HE2 1 1
12 20617 1 1 76 LYS HE3 H 0.114 -1.805 -13.376 1.00 . A A . 76 LYS HE3 1 1
12 20618 1 1 76 LYS HG2 H 0.511 -0.105 -11.449 1.00 . A A . 76 LYS HG2 1 1
12 20619 1 1 76 LYS HG3 H -0.639 1.231 -11.534 1.00 . A A . 76 LYS HG3 1 1
12 20620 1 1 76 LYS HZ1 H 0.073 -0.282 -15.775 1.00 . A A . 76 LYS HZ1 1 1
12 20621 1 1 76 LYS HZ2 H -0.056 -1.956 -15.568 1.00 . A A . 76 LYS HZ2 1 1
12 20622 1 1 76 LYS HZ3 H 1.468 -1.236 -15.698 1.00 . A A . 76 LYS HZ3 1 1
12 20623 1 1 76 LYS N N 2.782 3.294 -10.842 1.00 . A A . 76 LYS N 1 1
12 20624 1 1 76 LYS NZ N 0.505 -1.114 -15.326 1.00 . A A . 76 LYS NZ 1 1
12 20625 1 1 76 LYS O O 3.769 0.602 -10.587 1.00 . A A . 76 LYS O 1 1
12 20626 1 1 77 VAL C C 1.939 -2.101 -8.727 1.00 . A A . 77 VAL C 1 1
12 20627 1 1 77 VAL CA C 2.718 -0.819 -8.452 1.00 . A A . 77 VAL CA 1 1
12 20628 1 1 77 VAL CB C 2.817 -0.609 -6.930 1.00 . A A . 77 VAL CB 1 1
12 20629 1 1 77 VAL CG1 C 3.381 -1.849 -6.254 1.00 . A A . 77 VAL CG1 1 1
12 20630 1 1 77 VAL CG2 C 3.667 0.613 -6.615 1.00 . A A . 77 VAL CG2 1 1
12 20631 1 1 77 VAL H H 1.227 0.645 -8.788 1.00 . A A . 77 VAL H 1 1
12 20632 1 1 77 VAL HA H 3.718 -0.926 -8.845 1.00 . A A . 77 VAL HA 1 1
12 20633 1 1 77 VAL HB H 1.822 -0.437 -6.545 1.00 . A A . 77 VAL HB 1 1
12 20634 1 1 77 VAL HG11 H 4.292 -2.147 -6.753 1.00 . A A . 77 VAL HG11 1 1
12 20635 1 1 77 VAL HG12 H 3.592 -1.630 -5.217 1.00 . A A . 77 VAL HG12 1 1
12 20636 1 1 77 VAL HG13 H 2.660 -2.651 -6.314 1.00 . A A . 77 VAL HG13 1 1
12 20637 1 1 77 VAL HG21 H 3.545 1.348 -7.397 1.00 . A A . 77 VAL HG21 1 1
12 20638 1 1 77 VAL HG22 H 3.355 1.035 -5.672 1.00 . A A . 77 VAL HG22 1 1
12 20639 1 1 77 VAL HG23 H 4.706 0.323 -6.554 1.00 . A A . 77 VAL HG23 1 1
12 20640 1 1 77 VAL N N 2.096 0.325 -9.108 1.00 . A A . 77 VAL N 1 1
12 20641 1 1 77 VAL O O 0.714 -2.132 -8.609 1.00 . A A . 77 VAL O 1 1
12 20642 1 1 78 MET C C 2.538 -5.519 -8.430 1.00 . A A . 78 MET C 1 1
12 20643 1 1 78 MET CA C 2.033 -4.442 -9.384 1.00 . A A . 78 MET CA 1 1
12 20644 1 1 78 MET CB C 2.313 -4.854 -10.831 1.00 . A A . 78 MET CB 1 1
12 20645 1 1 78 MET CE C 3.958 -2.928 -13.624 1.00 . A A . 78 MET CE 1 1
12 20646 1 1 78 MET CG C 2.006 -3.763 -11.844 1.00 . A A . 78 MET CG 1 1
12 20647 1 1 78 MET H H 3.631 -3.070 -9.170 1.00 . A A . 78 MET H 1 1
12 20648 1 1 78 MET HA H 0.968 -4.330 -9.251 1.00 . A A . 78 MET HA 1 1
12 20649 1 1 78 MET HB2 H 3.357 -5.116 -10.922 1.00 . A A . 78 MET HB2 1 1
12 20650 1 1 78 MET HB3 H 1.711 -5.718 -11.070 1.00 . A A . 78 MET HB3 1 1
12 20651 1 1 78 MET HE1 H 4.460 -2.831 -12.672 1.00 . A A . 78 MET HE1 1 1
12 20652 1 1 78 MET HE2 H 4.667 -3.247 -14.373 1.00 . A A . 78 MET HE2 1 1
12 20653 1 1 78 MET HE3 H 3.538 -1.975 -13.909 1.00 . A A . 78 MET HE3 1 1
12 20654 1 1 78 MET HG2 H 0.935 -3.644 -11.911 1.00 . A A . 78 MET HG2 1 1
12 20655 1 1 78 MET HG3 H 2.448 -2.839 -11.502 1.00 . A A . 78 MET HG3 1 1
12 20656 1 1 78 MET N N 2.658 -3.156 -9.094 1.00 . A A . 78 MET N 1 1
12 20657 1 1 78 MET O O 3.740 -5.637 -8.191 1.00 . A A . 78 MET O 1 1
12 20658 1 1 78 MET SD S 2.647 -4.140 -13.486 1.00 . A A . 78 MET SD 1 1
12 20659 1 1 79 TYR C C 0.947 -8.504 -7.019 1.00 . A A . 79 TYR C 1 1
12 20660 1 1 79 TYR CA C 1.964 -7.368 -6.955 1.00 . A A . 79 TYR CA 1 1
12 20661 1 1 79 TYR CB C 2.046 -6.822 -5.529 1.00 . A A . 79 TYR CB 1 1
12 20662 1 1 79 TYR CD1 C -0.075 -5.589 -4.932 1.00 . A A . 79 TYR CD1 1 1
12 20663 1 1 79 TYR CD2 C 0.218 -7.797 -4.086 1.00 . A A . 79 TYR CD2 1 1
12 20664 1 1 79 TYR CE1 C -1.301 -5.504 -4.299 1.00 . A A . 79 TYR CE1 1 1
12 20665 1 1 79 TYR CE2 C -1.006 -7.723 -3.451 1.00 . A A . 79 TYR CE2 1 1
12 20666 1 1 79 TYR CG C 0.705 -6.734 -4.836 1.00 . A A . 79 TYR CG 1 1
12 20667 1 1 79 TYR CZ C -1.762 -6.574 -3.561 1.00 . A A . 79 TYR CZ 1 1
12 20668 1 1 79 TYR H H 0.671 -6.159 -8.115 1.00 . A A . 79 TYR H 1 1
12 20669 1 1 79 TYR HA H 2.933 -7.751 -7.240 1.00 . A A . 79 TYR HA 1 1
12 20670 1 1 79 TYR HB2 H 2.682 -7.465 -4.940 1.00 . A A . 79 TYR HB2 1 1
12 20671 1 1 79 TYR HB3 H 2.472 -5.829 -5.555 1.00 . A A . 79 TYR HB3 1 1
12 20672 1 1 79 TYR HD1 H 0.289 -4.753 -5.512 1.00 . A A . 79 TYR HD1 1 1
12 20673 1 1 79 TYR HD2 H 0.813 -8.696 -4.002 1.00 . A A . 79 TYR HD2 1 1
12 20674 1 1 79 TYR HE1 H -1.893 -4.605 -4.386 1.00 . A A . 79 TYR HE1 1 1
12 20675 1 1 79 TYR HE2 H -1.368 -8.560 -2.872 1.00 . A A . 79 TYR HE2 1 1
12 20676 1 1 79 TYR HH H -3.527 -5.836 -3.369 1.00 . A A . 79 TYR HH 1 1
12 20677 1 1 79 TYR N N 1.613 -6.302 -7.886 1.00 . A A . 79 TYR N 1 1
12 20678 1 1 79 TYR O O -0.258 -8.271 -7.111 1.00 . A A . 79 TYR O 1 1
12 20679 1 1 79 TYR OH O -2.983 -6.494 -2.930 1.00 . A A . 79 TYR OH 1 1
12 20680 1 1 80 THR C C 0.917 -11.890 -5.902 1.00 . A A . 80 THR C 1 1
12 20681 1 1 80 THR CA C 0.580 -10.910 -7.020 1.00 . A A . 80 THR CA 1 1
12 20682 1 1 80 THR CB C 0.698 -11.634 -8.375 1.00 . A A . 80 THR CB 1 1
12 20683 1 1 80 THR CG2 C -0.024 -12.972 -8.338 1.00 . A A . 80 THR CG2 1 1
12 20684 1 1 80 THR H H 2.413 -9.858 -6.895 1.00 . A A . 80 THR H 1 1
12 20685 1 1 80 THR HA H -0.441 -10.579 -6.900 1.00 . A A . 80 THR HA 1 1
12 20686 1 1 80 THR HB H 1.744 -11.812 -8.581 1.00 . A A . 80 THR HB 1 1
12 20687 1 1 80 THR HG1 H 0.788 -10.733 -10.127 1.00 . A A . 80 THR HG1 1 1
12 20688 1 1 80 THR HG21 H -0.227 -13.300 -9.346 1.00 . A A . 80 THR HG21 1 1
12 20689 1 1 80 THR HG22 H -0.955 -12.865 -7.800 1.00 . A A . 80 THR HG22 1 1
12 20690 1 1 80 THR HG23 H 0.597 -13.703 -7.840 1.00 . A A . 80 THR HG23 1 1
12 20691 1 1 80 THR N N 1.443 -9.737 -6.968 1.00 . A A . 80 THR N 1 1
12 20692 1 1 80 THR O O 1.863 -12.673 -5.994 1.00 . A A . 80 THR O 1 1
12 20693 1 1 80 THR OG1 O 0.148 -10.819 -9.416 1.00 . A A . 80 THR OG1 1 1
12 20694 1 1 81 PRO C C -0.019 -14.182 -3.977 1.00 . A A . 81 PRO C 1 1
12 20695 1 1 81 PRO CA C 0.320 -12.728 -3.664 1.00 . A A . 81 PRO CA 1 1
12 20696 1 1 81 PRO CB C -0.651 -12.165 -2.623 1.00 . A A . 81 PRO CB 1 1
12 20697 1 1 81 PRO CD C -1.020 -10.941 -4.643 1.00 . A A . 81 PRO CD 1 1
12 20698 1 1 81 PRO CG C -1.709 -11.484 -3.421 1.00 . A A . 81 PRO CG 1 1
12 20699 1 1 81 PRO HA H 1.330 -12.669 -3.285 1.00 . A A . 81 PRO HA 1 1
12 20700 1 1 81 PRO HB2 H -1.060 -12.974 -2.033 1.00 . A A . 81 PRO HB2 1 1
12 20701 1 1 81 PRO HB3 H -0.133 -11.470 -1.980 1.00 . A A . 81 PRO HB3 1 1
12 20702 1 1 81 PRO HD2 H -1.680 -10.981 -5.497 1.00 . A A . 81 PRO HD2 1 1
12 20703 1 1 81 PRO HD3 H -0.686 -9.929 -4.469 1.00 . A A . 81 PRO HD3 1 1
12 20704 1 1 81 PRO HG2 H -2.470 -12.195 -3.704 1.00 . A A . 81 PRO HG2 1 1
12 20705 1 1 81 PRO HG3 H -2.141 -10.679 -2.846 1.00 . A A . 81 PRO HG3 1 1
12 20706 1 1 81 PRO N N 0.126 -11.849 -4.820 1.00 . A A . 81 PRO N 1 1
12 20707 1 1 81 PRO O O -1.041 -14.470 -4.598 1.00 . A A . 81 PRO O 1 1
12 20708 1 1 82 MET C C -0.097 -17.158 -2.603 1.00 . A A . 82 MET C 1 1
12 20709 1 1 82 MET CA C 0.637 -16.517 -3.777 1.00 . A A . 82 MET CA 1 1
12 20710 1 1 82 MET CB C 1.976 -17.221 -4.002 1.00 . A A . 82 MET CB 1 1
12 20711 1 1 82 MET CE C 1.897 -17.352 -8.131 1.00 . A A . 82 MET CE 1 1
12 20712 1 1 82 MET CG C 2.481 -17.123 -5.432 1.00 . A A . 82 MET CG 1 1
12 20713 1 1 82 MET H H 1.644 -14.801 -3.054 1.00 . A A . 82 MET H 1 1
12 20714 1 1 82 MET HA H 0.032 -16.621 -4.665 1.00 . A A . 82 MET HA 1 1
12 20715 1 1 82 MET HB2 H 2.715 -16.779 -3.351 1.00 . A A . 82 MET HB2 1 1
12 20716 1 1 82 MET HB3 H 1.867 -18.266 -3.753 1.00 . A A . 82 MET HB3 1 1
12 20717 1 1 82 MET HE1 H 1.501 -16.347 -8.113 1.00 . A A . 82 MET HE1 1 1
12 20718 1 1 82 MET HE2 H 2.965 -17.315 -8.285 1.00 . A A . 82 MET HE2 1 1
12 20719 1 1 82 MET HE3 H 1.436 -17.906 -8.935 1.00 . A A . 82 MET HE3 1 1
12 20720 1 1 82 MET HG2 H 2.405 -16.097 -5.758 1.00 . A A . 82 MET HG2 1 1
12 20721 1 1 82 MET HG3 H 3.517 -17.430 -5.455 1.00 . A A . 82 MET HG3 1 1
12 20722 1 1 82 MET N N 0.846 -15.093 -3.543 1.00 . A A . 82 MET N 1 1
12 20723 1 1 82 MET O O -0.760 -18.183 -2.759 1.00 . A A . 82 MET O 1 1
12 20724 1 1 82 MET SD S 1.545 -18.160 -6.572 1.00 . A A . 82 MET SD 1 1
12 20725 1 1 83 ALA C C -1.432 -15.965 0.464 1.00 . A A . 83 ALA C 1 1
12 20726 1 1 83 ALA CA C -0.628 -17.058 -0.231 1.00 . A A . 83 ALA CA 1 1
12 20727 1 1 83 ALA CB C 0.403 -17.644 0.723 1.00 . A A . 83 ALA CB 1 1
12 20728 1 1 83 ALA H H 0.567 -15.733 -1.369 1.00 . A A . 83 ALA H 1 1
12 20729 1 1 83 ALA HA H -1.299 -17.851 -0.528 1.00 . A A . 83 ALA HA 1 1
12 20730 1 1 83 ALA HB1 H 1.300 -17.044 0.697 1.00 . A A . 83 ALA HB1 1 1
12 20731 1 1 83 ALA HB2 H 0.002 -17.650 1.726 1.00 . A A . 83 ALA HB2 1 1
12 20732 1 1 83 ALA HB3 H 0.637 -18.655 0.423 1.00 . A A . 83 ALA HB3 1 1
12 20733 1 1 83 ALA N N 0.026 -16.547 -1.429 1.00 . A A . 83 ALA N 1 1
12 20734 1 1 83 ALA O O -1.041 -14.798 0.496 1.00 . A A . 83 ALA O 1 1
12 20735 1 1 84 PRO C C -2.867 -14.927 3.052 1.00 . A A . 84 PRO C 1 1
12 20736 1 1 84 PRO CA C -3.468 -15.415 1.739 1.00 . A A . 84 PRO CA 1 1
12 20737 1 1 84 PRO CB C -4.725 -16.248 2.003 1.00 . A A . 84 PRO CB 1 1
12 20738 1 1 84 PRO CD C -3.112 -17.723 1.035 1.00 . A A . 84 PRO CD 1 1
12 20739 1 1 84 PRO CG C -4.249 -17.659 2.018 1.00 . A A . 84 PRO CG 1 1
12 20740 1 1 84 PRO HA H -3.720 -14.565 1.122 1.00 . A A . 84 PRO HA 1 1
12 20741 1 1 84 PRO HB2 H -5.155 -15.964 2.953 1.00 . A A . 84 PRO HB2 1 1
12 20742 1 1 84 PRO HB3 H -5.443 -16.082 1.213 1.00 . A A . 84 PRO HB3 1 1
12 20743 1 1 84 PRO HD2 H -2.362 -18.424 1.371 1.00 . A A . 84 PRO HD2 1 1
12 20744 1 1 84 PRO HD3 H -3.476 -17.997 0.056 1.00 . A A . 84 PRO HD3 1 1
12 20745 1 1 84 PRO HG2 H -3.904 -17.920 3.007 1.00 . A A . 84 PRO HG2 1 1
12 20746 1 1 84 PRO HG3 H -5.047 -18.319 1.711 1.00 . A A . 84 PRO HG3 1 1
12 20747 1 1 84 PRO N N -2.584 -16.349 1.034 1.00 . A A . 84 PRO N 1 1
12 20748 1 1 84 PRO O O -1.815 -15.402 3.479 1.00 . A A . 84 PRO O 1 1
12 20749 1 1 85 GLY C C -3.249 -11.940 5.051 1.00 . A A . 85 GLY C 1 1
12 20750 1 1 85 GLY CA C -3.060 -13.440 4.949 1.00 . A A . 85 GLY CA 1 1
12 20751 1 1 85 GLY H H -4.376 -13.635 3.302 1.00 . A A . 85 GLY H 1 1
12 20752 1 1 85 GLY HA2 H -3.593 -13.916 5.759 1.00 . A A . 85 GLY HA2 1 1
12 20753 1 1 85 GLY HA3 H -2.008 -13.665 5.043 1.00 . A A . 85 GLY HA3 1 1
12 20754 1 1 85 GLY N N -3.543 -13.976 3.690 1.00 . A A . 85 GLY N 1 1
12 20755 1 1 85 GLY O O -4.189 -11.386 4.483 1.00 . A A . 85 GLY O 1 1
12 20756 1 1 86 ASN C C -1.237 -9.144 5.301 1.00 . A A . 86 ASN C 1 1
12 20757 1 1 86 ASN CA C -2.429 -9.834 5.957 1.00 . A A . 86 ASN CA 1 1
12 20758 1 1 86 ASN CB C -2.480 -9.484 7.446 1.00 . A A . 86 ASN CB 1 1
12 20759 1 1 86 ASN CG C -3.175 -10.551 8.268 1.00 . A A . 86 ASN CG 1 1
12 20760 1 1 86 ASN H H -1.627 -11.777 6.210 1.00 . A A . 86 ASN H 1 1
12 20761 1 1 86 ASN HA H -3.336 -9.489 5.484 1.00 . A A . 86 ASN HA 1 1
12 20762 1 1 86 ASN HB2 H -1.471 -9.370 7.817 1.00 . A A . 86 ASN HB2 1 1
12 20763 1 1 86 ASN HB3 H -3.012 -8.553 7.572 1.00 . A A . 86 ASN HB3 1 1
12 20764 1 1 86 ASN HD21 H -4.737 -9.353 8.548 1.00 . A A . 86 ASN HD21 1 1
12 20765 1 1 86 ASN HD22 H -4.845 -10.913 9.283 1.00 . A A . 86 ASN HD22 1 1
12 20766 1 1 86 ASN N N -2.354 -11.280 5.780 1.00 . A A . 86 ASN N 1 1
12 20767 1 1 86 ASN ND2 N -4.374 -10.241 8.748 1.00 . A A . 86 ASN ND2 1 1
12 20768 1 1 86 ASN O O -0.085 -9.424 5.632 1.00 . A A . 86 ASN O 1 1
12 20769 1 1 86 ASN OD1 O -2.641 -11.642 8.468 1.00 . A A . 86 ASN OD1 1 1
12 20770 1 1 87 TYR C C -0.481 -6.036 4.057 1.00 . A A . 87 TYR C 1 1
12 20771 1 1 87 TYR CA C -0.475 -7.511 3.665 1.00 . A A . 87 TYR CA 1 1
12 20772 1 1 87 TYR CB C -0.657 -7.649 2.153 1.00 . A A . 87 TYR CB 1 1
12 20773 1 1 87 TYR CD1 C -0.796 -10.170 2.081 1.00 . A A . 87 TYR CD1 1 1
12 20774 1 1 87 TYR CD2 C 0.755 -9.087 0.632 1.00 . A A . 87 TYR CD2 1 1
12 20775 1 1 87 TYR CE1 C -0.404 -11.400 1.591 1.00 . A A . 87 TYR CE1 1 1
12 20776 1 1 87 TYR CE2 C 1.153 -10.313 0.134 1.00 . A A . 87 TYR CE2 1 1
12 20777 1 1 87 TYR CG C -0.225 -8.993 1.612 1.00 . A A . 87 TYR CG 1 1
12 20778 1 1 87 TYR CZ C 0.570 -11.467 0.616 1.00 . A A . 87 TYR CZ 1 1
12 20779 1 1 87 TYR H H -2.461 -8.061 4.149 1.00 . A A . 87 TYR H 1 1
12 20780 1 1 87 TYR HA H 0.475 -7.942 3.945 1.00 . A A . 87 TYR HA 1 1
12 20781 1 1 87 TYR HB2 H -1.699 -7.514 1.908 1.00 . A A . 87 TYR HB2 1 1
12 20782 1 1 87 TYR HB3 H -0.074 -6.888 1.656 1.00 . A A . 87 TYR HB3 1 1
12 20783 1 1 87 TYR HD1 H -1.559 -10.115 2.845 1.00 . A A . 87 TYR HD1 1 1
12 20784 1 1 87 TYR HD2 H 1.210 -8.182 0.256 1.00 . A A . 87 TYR HD2 1 1
12 20785 1 1 87 TYR HE1 H -0.860 -12.304 1.968 1.00 . A A . 87 TYR HE1 1 1
12 20786 1 1 87 TYR HE2 H 1.916 -10.365 -0.629 1.00 . A A . 87 TYR HE2 1 1
12 20787 1 1 87 TYR HH H 0.575 -13.389 0.655 1.00 . A A . 87 TYR HH 1 1
12 20788 1 1 87 TYR N N -1.523 -8.241 4.370 1.00 . A A . 87 TYR N 1 1
12 20789 1 1 87 TYR O O -1.500 -5.503 4.498 1.00 . A A . 87 TYR O 1 1
12 20790 1 1 87 TYR OH O 0.964 -12.690 0.124 1.00 . A A . 87 TYR OH 1 1
12 20791 1 1 88 LEU C C 1.427 -3.193 3.076 1.00 . A A . 88 LEU C 1 1
12 20792 1 1 88 LEU CA C 0.793 -3.969 4.226 1.00 . A A . 88 LEU CA 1 1
12 20793 1 1 88 LEU CB C 1.632 -3.800 5.494 1.00 . A A . 88 LEU CB 1 1
12 20794 1 1 88 LEU CD1 C 0.190 -2.424 7.015 1.00 . A A . 88 LEU CD1 1 1
12 20795 1 1 88 LEU CD2 C 2.680 -2.218 7.133 1.00 . A A . 88 LEU CD2 1 1
12 20796 1 1 88 LEU CG C 1.487 -2.462 6.221 1.00 . A A . 88 LEU CG 1 1
12 20797 1 1 88 LEU H H 1.441 -5.862 3.536 1.00 . A A . 88 LEU H 1 1
12 20798 1 1 88 LEU HA H -0.198 -3.579 4.405 1.00 . A A . 88 LEU HA 1 1
12 20799 1 1 88 LEU HB2 H 1.352 -4.582 6.183 1.00 . A A . 88 LEU HB2 1 1
12 20800 1 1 88 LEU HB3 H 2.671 -3.918 5.220 1.00 . A A . 88 LEU HB3 1 1
12 20801 1 1 88 LEU HD11 H -0.439 -1.632 6.639 1.00 . A A . 88 LEU HD11 1 1
12 20802 1 1 88 LEU HD12 H 0.412 -2.245 8.057 1.00 . A A . 88 LEU HD12 1 1
12 20803 1 1 88 LEU HD13 H -0.321 -3.370 6.914 1.00 . A A . 88 LEU HD13 1 1
12 20804 1 1 88 LEU HD21 H 3.498 -2.858 6.834 1.00 . A A . 88 LEU HD21 1 1
12 20805 1 1 88 LEU HD22 H 2.404 -2.439 8.153 1.00 . A A . 88 LEU HD22 1 1
12 20806 1 1 88 LEU HD23 H 2.985 -1.184 7.058 1.00 . A A . 88 LEU HD23 1 1
12 20807 1 1 88 LEU HG H 1.454 -1.665 5.491 1.00 . A A . 88 LEU HG 1 1
12 20808 1 1 88 LEU N N 0.664 -5.383 3.891 1.00 . A A . 88 LEU N 1 1
12 20809 1 1 88 LEU O O 2.430 -3.621 2.504 1.00 . A A . 88 LEU O 1 1
12 20810 1 1 89 ILE C C 1.723 0.174 2.176 1.00 . A A . 89 ILE C 1 1
12 20811 1 1 89 ILE CA C 1.345 -1.213 1.665 1.00 . A A . 89 ILE CA 1 1
12 20812 1 1 89 ILE CB C 0.313 -1.067 0.531 1.00 . A A . 89 ILE CB 1 1
12 20813 1 1 89 ILE CD1 C -1.130 -2.393 -1.093 1.00 . A A . 89 ILE CD1 1 1
12 20814 1 1 89 ILE CG1 C -0.027 -2.437 -0.058 1.00 . A A . 89 ILE CG1 1 1
12 20815 1 1 89 ILE CG2 C 0.842 -0.136 -0.550 1.00 . A A . 89 ILE CG2 1 1
12 20816 1 1 89 ILE H H 0.040 -1.762 3.238 1.00 . A A . 89 ILE H 1 1
12 20817 1 1 89 ILE HA H 2.228 -1.689 1.262 1.00 . A A . 89 ILE HA 1 1
12 20818 1 1 89 ILE HB H -0.582 -0.628 0.944 1.00 . A A . 89 ILE HB 1 1
12 20819 1 1 89 ILE HD11 H -1.977 -2.964 -0.741 1.00 . A A . 89 ILE HD11 1 1
12 20820 1 1 89 ILE HD12 H -1.431 -1.368 -1.255 1.00 . A A . 89 ILE HD12 1 1
12 20821 1 1 89 ILE HD13 H -0.771 -2.816 -2.019 1.00 . A A . 89 ILE HD13 1 1
12 20822 1 1 89 ILE HG12 H 0.852 -2.848 -0.528 1.00 . A A . 89 ILE HG12 1 1
12 20823 1 1 89 ILE HG13 H -0.345 -3.094 0.739 1.00 . A A . 89 ILE HG13 1 1
12 20824 1 1 89 ILE HG21 H 0.286 -0.292 -1.463 1.00 . A A . 89 ILE HG21 1 1
12 20825 1 1 89 ILE HG22 H 0.726 0.889 -0.230 1.00 . A A . 89 ILE HG22 1 1
12 20826 1 1 89 ILE HG23 H 1.887 -0.343 -0.724 1.00 . A A . 89 ILE HG23 1 1
12 20827 1 1 89 ILE N N 0.836 -2.050 2.744 1.00 . A A . 89 ILE N 1 1
12 20828 1 1 89 ILE O O 0.871 0.925 2.651 1.00 . A A . 89 ILE O 1 1
12 20829 1 1 90 SER C C 3.643 2.769 1.354 1.00 . A A . 90 SER C 1 1
12 20830 1 1 90 SER CA C 3.496 1.803 2.526 1.00 . A A . 90 SER CA 1 1
12 20831 1 1 90 SER CB C 4.840 1.642 3.240 1.00 . A A . 90 SER CB 1 1
12 20832 1 1 90 SER H H 3.636 -0.135 1.685 1.00 . A A . 90 SER H 1 1
12 20833 1 1 90 SER HA H 2.775 2.207 3.222 1.00 . A A . 90 SER HA 1 1
12 20834 1 1 90 SER HB2 H 4.750 0.884 4.004 1.00 . A A . 90 SER HB2 1 1
12 20835 1 1 90 SER HB3 H 5.592 1.344 2.523 1.00 . A A . 90 SER HB3 1 1
12 20836 1 1 90 SER HG H 5.891 2.673 4.533 1.00 . A A . 90 SER HG 1 1
12 20837 1 1 90 SER N N 3.005 0.507 2.073 1.00 . A A . 90 SER N 1 1
12 20838 1 1 90 SER O O 4.239 2.434 0.330 1.00 . A A . 90 SER O 1 1
12 20839 1 1 90 SER OG O 5.244 2.857 3.848 1.00 . A A . 90 SER OG 1 1
12 20840 1 1 91 VAL C C 3.598 6.331 1.041 1.00 . A A . 91 VAL C 1 1
12 20841 1 1 91 VAL CA C 3.165 4.986 0.469 1.00 . A A . 91 VAL CA 1 1
12 20842 1 1 91 VAL CB C 1.810 5.154 -0.242 1.00 . A A . 91 VAL CB 1 1
12 20843 1 1 91 VAL CG1 C 1.924 6.158 -1.379 1.00 . A A . 91 VAL CG1 1 1
12 20844 1 1 91 VAL CG2 C 1.306 3.812 -0.752 1.00 . A A . 91 VAL CG2 1 1
12 20845 1 1 91 VAL H H 2.634 4.177 2.352 1.00 . A A . 91 VAL H 1 1
12 20846 1 1 91 VAL HA H 3.894 4.665 -0.261 1.00 . A A . 91 VAL HA 1 1
12 20847 1 1 91 VAL HB H 1.095 5.534 0.474 1.00 . A A . 91 VAL HB 1 1
12 20848 1 1 91 VAL HG11 H 2.410 7.053 -1.021 1.00 . A A . 91 VAL HG11 1 1
12 20849 1 1 91 VAL HG12 H 2.505 5.728 -2.182 1.00 . A A . 91 VAL HG12 1 1
12 20850 1 1 91 VAL HG13 H 0.937 6.405 -1.741 1.00 . A A . 91 VAL HG13 1 1
12 20851 1 1 91 VAL HG21 H 2.076 3.339 -1.343 1.00 . A A . 91 VAL HG21 1 1
12 20852 1 1 91 VAL HG22 H 1.055 3.180 0.086 1.00 . A A . 91 VAL HG22 1 1
12 20853 1 1 91 VAL HG23 H 0.428 3.966 -1.363 1.00 . A A . 91 VAL HG23 1 1
12 20854 1 1 91 VAL N N 3.095 3.970 1.513 1.00 . A A . 91 VAL N 1 1
12 20855 1 1 91 VAL O O 2.771 7.115 1.508 1.00 . A A . 91 VAL O 1 1
12 20856 1 1 92 LYS C C 5.746 8.814 0.372 1.00 . A A . 92 LYS C 1 1
12 20857 1 1 92 LYS CA C 5.444 7.846 1.511 1.00 . A A . 92 LYS CA 1 1
12 20858 1 1 92 LYS CB C 6.716 7.581 2.320 1.00 . A A . 92 LYS CB 1 1
12 20859 1 1 92 LYS CD C 7.696 7.247 4.609 1.00 . A A . 92 LYS CD 1 1
12 20860 1 1 92 LYS CE C 7.488 6.611 5.974 1.00 . A A . 92 LYS CE 1 1
12 20861 1 1 92 LYS CG C 6.447 7.143 3.750 1.00 . A A . 92 LYS CG 1 1
12 20862 1 1 92 LYS H H 5.509 5.930 0.615 1.00 . A A . 92 LYS H 1 1
12 20863 1 1 92 LYS HA H 4.703 8.291 2.158 1.00 . A A . 92 LYS HA 1 1
12 20864 1 1 92 LYS HB2 H 7.285 6.805 1.829 1.00 . A A . 92 LYS HB2 1 1
12 20865 1 1 92 LYS HB3 H 7.306 8.486 2.348 1.00 . A A . 92 LYS HB3 1 1
12 20866 1 1 92 LYS HD2 H 8.510 6.742 4.109 1.00 . A A . 92 LYS HD2 1 1
12 20867 1 1 92 LYS HD3 H 7.946 8.291 4.741 1.00 . A A . 92 LYS HD3 1 1
12 20868 1 1 92 LYS HE2 H 8.115 7.117 6.692 1.00 . A A . 92 LYS HE2 1 1
12 20869 1 1 92 LYS HE3 H 6.452 6.727 6.257 1.00 . A A . 92 LYS HE3 1 1
12 20870 1 1 92 LYS HG2 H 5.680 7.774 4.172 1.00 . A A . 92 LYS HG2 1 1
12 20871 1 1 92 LYS HG3 H 6.109 6.116 3.745 1.00 . A A . 92 LYS HG3 1 1
12 20872 1 1 92 LYS HZ1 H 8.638 4.982 6.598 1.00 . A A . 92 LYS HZ1 1 1
12 20873 1 1 92 LYS HZ2 H 8.079 4.857 5.006 1.00 . A A . 92 LYS HZ2 1 1
12 20874 1 1 92 LYS HZ3 H 7.017 4.602 6.298 1.00 . A A . 92 LYS HZ3 1 1
12 20875 1 1 92 LYS N N 4.899 6.594 1.000 1.00 . A A . 92 LYS N 1 1
12 20876 1 1 92 LYS NZ N 7.830 5.162 5.969 1.00 . A A . 92 LYS NZ 1 1
12 20877 1 1 92 LYS O O 6.215 8.409 -0.692 1.00 . A A . 92 LYS O 1 1
12 20878 1 1 93 TYR C C 6.141 12.434 0.244 1.00 . A A . 93 TYR C 1 1
12 20879 1 1 93 TYR CA C 5.720 11.120 -0.406 1.00 . A A . 93 TYR CA 1 1
12 20880 1 1 93 TYR CB C 4.466 11.337 -1.255 1.00 . A A . 93 TYR CB 1 1
12 20881 1 1 93 TYR CD1 C 4.182 13.833 -1.511 1.00 . A A . 93 TYR CD1 1 1
12 20882 1 1 93 TYR CD2 C 4.862 12.576 -3.419 1.00 . A A . 93 TYR CD2 1 1
12 20883 1 1 93 TYR CE1 C 4.215 14.994 -2.259 1.00 . A A . 93 TYR CE1 1 1
12 20884 1 1 93 TYR CE2 C 4.898 13.733 -4.174 1.00 . A A . 93 TYR CE2 1 1
12 20885 1 1 93 TYR CG C 4.504 12.605 -2.077 1.00 . A A . 93 TYR CG 1 1
12 20886 1 1 93 TYR CZ C 4.573 14.939 -3.589 1.00 . A A . 93 TYR CZ 1 1
12 20887 1 1 93 TYR H H 5.105 10.357 1.470 1.00 . A A . 93 TYR H 1 1
12 20888 1 1 93 TYR HA H 6.520 10.774 -1.044 1.00 . A A . 93 TYR HA 1 1
12 20889 1 1 93 TYR HB2 H 4.351 10.506 -1.934 1.00 . A A . 93 TYR HB2 1 1
12 20890 1 1 93 TYR HB3 H 3.605 11.387 -0.606 1.00 . A A . 93 TYR HB3 1 1
12 20891 1 1 93 TYR HD1 H 3.902 13.872 -0.468 1.00 . A A . 93 TYR HD1 1 1
12 20892 1 1 93 TYR HD2 H 5.116 11.630 -3.874 1.00 . A A . 93 TYR HD2 1 1
12 20893 1 1 93 TYR HE1 H 3.961 15.939 -1.801 1.00 . A A . 93 TYR HE1 1 1
12 20894 1 1 93 TYR HE2 H 5.178 13.690 -5.216 1.00 . A A . 93 TYR HE2 1 1
12 20895 1 1 93 TYR HH H 3.990 16.020 -5.068 1.00 . A A . 93 TYR HH 1 1
12 20896 1 1 93 TYR N N 5.477 10.094 0.602 1.00 . A A . 93 TYR N 1 1
12 20897 1 1 93 TYR O O 5.722 12.752 1.356 1.00 . A A . 93 TYR O 1 1
12 20898 1 1 93 TYR OH O 4.608 16.094 -4.337 1.00 . A A . 93 TYR OH 1 1
12 20899 1 1 94 GLY C C 8.012 14.344 1.461 1.00 . A A . 94 GLY C 1 1
12 20900 1 1 94 GLY CA C 7.439 14.466 0.063 1.00 . A A . 94 GLY CA 1 1
12 20901 1 1 94 GLY H H 7.276 12.890 -1.341 1.00 . A A . 94 GLY H 1 1
12 20902 1 1 94 GLY HA2 H 8.201 14.857 -0.594 1.00 . A A . 94 GLY HA2 1 1
12 20903 1 1 94 GLY HA3 H 6.609 15.158 0.087 1.00 . A A . 94 GLY HA3 1 1
12 20904 1 1 94 GLY N N 6.974 13.195 -0.459 1.00 . A A . 94 GLY N 1 1
12 20905 1 1 94 GLY O O 7.639 15.094 2.361 1.00 . A A . 94 GLY O 1 1
12 20906 1 1 95 GLY C C 8.910 12.036 3.705 1.00 . A A . 95 GLY C 1 1
12 20907 1 1 95 GLY CA C 9.533 13.190 2.945 1.00 . A A . 95 GLY CA 1 1
12 20908 1 1 95 GLY H H 9.183 12.823 0.890 1.00 . A A . 95 GLY H 1 1
12 20909 1 1 95 GLY HA2 H 10.586 12.991 2.810 1.00 . A A . 95 GLY HA2 1 1
12 20910 1 1 95 GLY HA3 H 9.419 14.092 3.528 1.00 . A A . 95 GLY HA3 1 1
12 20911 1 1 95 GLY N N 8.923 13.392 1.644 1.00 . A A . 95 GLY N 1 1
12 20912 1 1 95 GLY O O 8.236 11.179 3.132 1.00 . A A . 95 GLY O 1 1
12 20913 1 1 96 PRO C C 7.085 11.043 6.055 1.00 . A A . 96 PRO C 1 1
12 20914 1 1 96 PRO CA C 8.599 10.948 5.894 1.00 . A A . 96 PRO CA 1 1
12 20915 1 1 96 PRO CB C 9.296 11.203 7.233 1.00 . A A . 96 PRO CB 1 1
12 20916 1 1 96 PRO CD C 9.928 12.990 5.777 1.00 . A A . 96 PRO CD 1 1
12 20917 1 1 96 PRO CG C 9.637 12.653 7.213 1.00 . A A . 96 PRO CG 1 1
12 20918 1 1 96 PRO HA H 8.860 9.965 5.532 1.00 . A A . 96 PRO HA 1 1
12 20919 1 1 96 PRO HB2 H 8.621 10.966 8.044 1.00 . A A . 96 PRO HB2 1 1
12 20920 1 1 96 PRO HB3 H 10.182 10.590 7.304 1.00 . A A . 96 PRO HB3 1 1
12 20921 1 1 96 PRO HD2 H 9.604 13.995 5.552 1.00 . A A . 96 PRO HD2 1 1
12 20922 1 1 96 PRO HD3 H 10.981 12.876 5.568 1.00 . A A . 96 PRO HD3 1 1
12 20923 1 1 96 PRO HG2 H 8.800 13.232 7.572 1.00 . A A . 96 PRO HG2 1 1
12 20924 1 1 96 PRO HG3 H 10.509 12.833 7.824 1.00 . A A . 96 PRO HG3 1 1
12 20925 1 1 96 PRO N N 9.134 12.002 5.027 1.00 . A A . 96 PRO N 1 1
12 20926 1 1 96 PRO O O 6.388 10.030 6.064 1.00 . A A . 96 PRO O 1 1
12 20927 1 1 97 ASN C C 4.351 11.598 5.401 1.00 . A A . 97 ASN C 1 1
12 20928 1 1 97 ASN CA C 5.152 12.494 6.341 1.00 . A A . 97 ASN CA 1 1
12 20929 1 1 97 ASN CB C 4.814 13.962 6.076 1.00 . A A . 97 ASN CB 1 1
12 20930 1 1 97 ASN CG C 5.892 14.904 6.577 1.00 . A A . 97 ASN CG 1 1
12 20931 1 1 97 ASN H H 7.191 13.037 6.166 1.00 . A A . 97 ASN H 1 1
12 20932 1 1 97 ASN HA H 4.891 12.252 7.360 1.00 . A A . 97 ASN HA 1 1
12 20933 1 1 97 ASN HB2 H 4.699 14.112 5.012 1.00 . A A . 97 ASN HB2 1 1
12 20934 1 1 97 ASN HB3 H 3.887 14.208 6.572 1.00 . A A . 97 ASN HB3 1 1
12 20935 1 1 97 ASN HD21 H 6.404 15.352 4.709 1.00 . A A . 97 ASN HD21 1 1
12 20936 1 1 97 ASN HD22 H 7.312 16.144 5.947 1.00 . A A . 97 ASN HD22 1 1
12 20937 1 1 97 ASN N N 6.584 12.267 6.181 1.00 . A A . 97 ASN N 1 1
12 20938 1 1 97 ASN ND2 N 6.608 15.530 5.651 1.00 . A A . 97 ASN ND2 1 1
12 20939 1 1 97 ASN O O 4.423 11.739 4.180 1.00 . A A . 97 ASN O 1 1
12 20940 1 1 97 ASN OD1 O 6.078 15.066 7.783 1.00 . A A . 97 ASN OD1 1 1
12 20941 1 1 98 HIS C C 1.566 10.478 4.595 1.00 . A A . 98 HIS C 1 1
12 20942 1 1 98 HIS CA C 2.770 9.758 5.194 1.00 . A A . 98 HIS CA 1 1
12 20943 1 1 98 HIS CB C 2.301 8.590 6.062 1.00 . A A . 98 HIS CB 1 1
12 20944 1 1 98 HIS CD2 C 2.133 8.746 8.645 1.00 . A A . 98 HIS CD2 1 1
12 20945 1 1 98 HIS CE1 C 0.352 10.017 8.775 1.00 . A A . 98 HIS CE1 1 1
12 20946 1 1 98 HIS CG C 1.732 9.014 7.381 1.00 . A A . 98 HIS CG 1 1
12 20947 1 1 98 HIS H H 3.571 10.614 6.957 1.00 . A A . 98 HIS H 1 1
12 20948 1 1 98 HIS HA H 3.381 9.376 4.390 1.00 . A A . 98 HIS HA 1 1
12 20949 1 1 98 HIS HB2 H 1.536 8.042 5.532 1.00 . A A . 98 HIS HB2 1 1
12 20950 1 1 98 HIS HB3 H 3.138 7.935 6.255 1.00 . A A . 98 HIS HB3 1 1
12 20951 1 1 98 HIS HD2 H 2.983 8.144 8.935 1.00 . A A . 98 HIS HD2 1 1
12 20952 1 1 98 HIS HE1 H -0.465 10.605 9.167 1.00 . A A . 98 HIS HE1 1 1
12 20953 1 1 98 HIS HE2 H 1.349 9.437 10.467 1.00 . A A . 98 HIS HE2 1 1
12 20954 1 1 98 HIS N N 3.586 10.677 5.979 1.00 . A A . 98 HIS N 1 1
12 20955 1 1 98 HIS ND1 N 0.613 9.812 7.496 1.00 . A A . 98 HIS ND1 1 1
12 20956 1 1 98 HIS NE2 N 1.259 9.381 9.493 1.00 . A A . 98 HIS NE2 1 1
12 20957 1 1 98 HIS O O 1.302 11.638 4.914 1.00 . A A . 98 HIS O 1 1
12 20958 1 1 99 ILE C C -1.619 9.867 3.745 1.00 . A A . 99 ILE C 1 1
12 20959 1 1 99 ILE CA C -0.336 10.357 3.082 1.00 . A A . 99 ILE CA 1 1
12 20960 1 1 99 ILE CB C -0.382 10.012 1.582 1.00 . A A . 99 ILE CB 1 1
12 20961 1 1 99 ILE CD1 C -1.104 8.125 0.034 1.00 . A A . 99 ILE CD1 1 1
12 20962 1 1 99 ILE CG1 C -0.547 8.503 1.389 1.00 . A A . 99 ILE CG1 1 1
12 20963 1 1 99 ILE CG2 C 0.877 10.506 0.886 1.00 . A A . 99 ILE CG2 1 1
12 20964 1 1 99 ILE H H 1.100 8.864 3.512 1.00 . A A . 99 ILE H 1 1
12 20965 1 1 99 ILE HA H -0.280 11.432 3.183 1.00 . A A . 99 ILE HA 1 1
12 20966 1 1 99 ILE HB H -1.229 10.518 1.145 1.00 . A A . 99 ILE HB 1 1
12 20967 1 1 99 ILE HD11 H -2.175 7.997 0.109 1.00 . A A . 99 ILE HD11 1 1
12 20968 1 1 99 ILE HD12 H -0.885 8.907 -0.677 1.00 . A A . 99 ILE HD12 1 1
12 20969 1 1 99 ILE HD13 H -0.654 7.201 -0.295 1.00 . A A . 99 ILE HD13 1 1
12 20970 1 1 99 ILE HG12 H 0.414 8.026 1.497 1.00 . A A . 99 ILE HG12 1 1
12 20971 1 1 99 ILE HG13 H -1.220 8.122 2.144 1.00 . A A . 99 ILE HG13 1 1
12 20972 1 1 99 ILE HG21 H 1.611 9.715 0.865 1.00 . A A . 99 ILE HG21 1 1
12 20973 1 1 99 ILE HG22 H 0.637 10.800 -0.125 1.00 . A A . 99 ILE HG22 1 1
12 20974 1 1 99 ILE HG23 H 1.276 11.354 1.422 1.00 . A A . 99 ILE HG23 1 1
12 20975 1 1 99 ILE N N 0.840 9.784 3.725 1.00 . A A . 99 ILE N 1 1
12 20976 1 1 99 ILE O O -1.590 8.981 4.599 1.00 . A A . 99 ILE O 1 1
12 20977 1 1 100 VAL C C -4.285 8.573 3.746 1.00 . A A . 100 VAL C 1 1
12 20978 1 1 100 VAL CA C -4.040 10.070 3.897 1.00 . A A . 100 VAL CA 1 1
12 20979 1 1 100 VAL CB C -5.188 10.838 3.216 1.00 . A A . 100 VAL CB 1 1
12 20980 1 1 100 VAL CG1 C -6.529 10.207 3.556 1.00 . A A . 100 VAL CG1 1 1
12 20981 1 1 100 VAL CG2 C -5.161 12.304 3.621 1.00 . A A . 100 VAL CG2 1 1
12 20982 1 1 100 VAL H H -2.704 11.149 2.661 1.00 . A A . 100 VAL H 1 1
12 20983 1 1 100 VAL HA H -4.041 10.321 4.948 1.00 . A A . 100 VAL HA 1 1
12 20984 1 1 100 VAL HB H -5.048 10.779 2.146 1.00 . A A . 100 VAL HB 1 1
12 20985 1 1 100 VAL HG11 H -6.656 9.300 2.983 1.00 . A A . 100 VAL HG11 1 1
12 20986 1 1 100 VAL HG12 H -6.561 9.976 4.611 1.00 . A A . 100 VAL HG12 1 1
12 20987 1 1 100 VAL HG13 H -7.324 10.898 3.314 1.00 . A A . 100 VAL HG13 1 1
12 20988 1 1 100 VAL HG21 H -4.283 12.776 3.207 1.00 . A A . 100 VAL HG21 1 1
12 20989 1 1 100 VAL HG22 H -6.046 12.797 3.245 1.00 . A A . 100 VAL HG22 1 1
12 20990 1 1 100 VAL HG23 H -5.137 12.380 4.698 1.00 . A A . 100 VAL HG23 1 1
12 20991 1 1 100 VAL N N -2.745 10.449 3.345 1.00 . A A . 100 VAL N 1 1
12 20992 1 1 100 VAL O O -3.907 7.969 2.743 1.00 . A A . 100 VAL O 1 1
12 20993 1 1 101 GLY C C -3.990 5.711 5.032 1.00 . A A . 101 GLY C 1 1
12 20994 1 1 101 GLY CA C -5.206 6.556 4.710 1.00 . A A . 101 GLY CA 1 1
12 20995 1 1 101 GLY H H -5.199 8.509 5.526 1.00 . A A . 101 GLY H 1 1
12 20996 1 1 101 GLY HA2 H -5.985 6.335 5.425 1.00 . A A . 101 GLY HA2 1 1
12 20997 1 1 101 GLY HA3 H -5.557 6.299 3.721 1.00 . A A . 101 GLY HA3 1 1
12 20998 1 1 101 GLY N N -4.921 7.978 4.751 1.00 . A A . 101 GLY N 1 1
12 20999 1 1 101 GLY O O -4.058 4.802 5.859 1.00 . A A . 101 GLY O 1 1
12 21000 1 1 102 SER C C -1.249 5.277 6.069 1.00 . A A . 102 SER C 1 1
12 21001 1 1 102 SER CA C -1.637 5.267 4.593 1.00 . A A . 102 SER CA 1 1
12 21002 1 1 102 SER CB C -0.505 5.862 3.753 1.00 . A A . 102 SER CB 1 1
12 21003 1 1 102 SER H H -2.882 6.746 3.729 1.00 . A A . 102 SER H 1 1
12 21004 1 1 102 SER HA H -1.805 4.246 4.284 1.00 . A A . 102 SER HA 1 1
12 21005 1 1 102 SER HB2 H -0.807 5.893 2.717 1.00 . A A . 102 SER HB2 1 1
12 21006 1 1 102 SER HB3 H -0.295 6.865 4.096 1.00 . A A . 102 SER HB3 1 1
12 21007 1 1 102 SER HG H 0.668 4.397 3.192 1.00 . A A . 102 SER HG 1 1
12 21008 1 1 102 SER N N -2.873 6.010 4.376 1.00 . A A . 102 SER N 1 1
12 21009 1 1 102 SER O O -1.409 6.275 6.772 1.00 . A A . 102 SER O 1 1
12 21010 1 1 102 SER OG O 0.674 5.085 3.862 1.00 . A A . 102 SER OG 1 1
12 21011 1 1 103 PRO C C -1.851 2.289 5.332 1.00 . A A . 103 PRO C 1 1
12 21012 1 1 103 PRO CA C -0.531 2.946 5.722 1.00 . A A . 103 PRO CA 1 1
12 21013 1 1 103 PRO CB C 0.282 2.016 6.626 1.00 . A A . 103 PRO CB 1 1
12 21014 1 1 103 PRO CD C -0.285 3.931 7.939 1.00 . A A . 103 PRO CD 1 1
12 21015 1 1 103 PRO CG C -0.053 2.447 8.012 1.00 . A A . 103 PRO CG 1 1
12 21016 1 1 103 PRO HA H 0.035 3.169 4.830 1.00 . A A . 103 PRO HA 1 1
12 21017 1 1 103 PRO HB2 H -0.011 0.991 6.449 1.00 . A A . 103 PRO HB2 1 1
12 21018 1 1 103 PRO HB3 H 1.334 2.136 6.419 1.00 . A A . 103 PRO HB3 1 1
12 21019 1 1 103 PRO HD2 H -1.055 4.227 8.636 1.00 . A A . 103 PRO HD2 1 1
12 21020 1 1 103 PRO HD3 H 0.632 4.467 8.136 1.00 . A A . 103 PRO HD3 1 1
12 21021 1 1 103 PRO HG2 H -0.947 1.944 8.347 1.00 . A A . 103 PRO HG2 1 1
12 21022 1 1 103 PRO HG3 H 0.773 2.230 8.673 1.00 . A A . 103 PRO HG3 1 1
12 21023 1 1 103 PRO N N -0.726 4.140 6.550 1.00 . A A . 103 PRO N 1 1
12 21024 1 1 103 PRO O O -2.877 2.501 5.979 1.00 . A A . 103 PRO O 1 1
12 21025 1 1 104 PHE C C -2.961 -0.682 4.141 1.00 . A A . 104 PHE C 1 1
12 21026 1 1 104 PHE CA C -3.013 0.803 3.793 1.00 . A A . 104 PHE CA 1 1
12 21027 1 1 104 PHE CB C -3.159 0.979 2.280 1.00 . A A . 104 PHE CB 1 1
12 21028 1 1 104 PHE CD1 C -4.253 3.203 1.888 1.00 . A A . 104 PHE CD1 1 1
12 21029 1 1 104 PHE CD2 C -1.937 2.972 1.369 1.00 . A A . 104 PHE CD2 1 1
12 21030 1 1 104 PHE CE1 C -4.216 4.523 1.480 1.00 . A A . 104 PHE CE1 1 1
12 21031 1 1 104 PHE CE2 C -1.894 4.292 0.959 1.00 . A A . 104 PHE CE2 1 1
12 21032 1 1 104 PHE CG C -3.116 2.413 1.837 1.00 . A A . 104 PHE CG 1 1
12 21033 1 1 104 PHE CZ C -3.035 5.068 1.016 1.00 . A A . 104 PHE CZ 1 1
12 21034 1 1 104 PHE H H -0.971 1.361 3.795 1.00 . A A . 104 PHE H 1 1
12 21035 1 1 104 PHE HA H -3.867 1.246 4.283 1.00 . A A . 104 PHE HA 1 1
12 21036 1 1 104 PHE HB2 H -2.356 0.455 1.785 1.00 . A A . 104 PHE HB2 1 1
12 21037 1 1 104 PHE HB3 H -4.104 0.562 1.966 1.00 . A A . 104 PHE HB3 1 1
12 21038 1 1 104 PHE HD1 H -5.177 2.779 2.252 1.00 . A A . 104 PHE HD1 1 1
12 21039 1 1 104 PHE HD2 H -1.044 2.365 1.324 1.00 . A A . 104 PHE HD2 1 1
12 21040 1 1 104 PHE HE1 H -5.109 5.128 1.526 1.00 . A A . 104 PHE HE1 1 1
12 21041 1 1 104 PHE HE2 H -0.969 4.715 0.597 1.00 . A A . 104 PHE HE2 1 1
12 21042 1 1 104 PHE HZ H -3.003 6.099 0.696 1.00 . A A . 104 PHE HZ 1 1
12 21043 1 1 104 PHE N N -1.819 1.491 4.270 1.00 . A A . 104 PHE N 1 1
12 21044 1 1 104 PHE O O -2.083 -1.410 3.678 1.00 . A A . 104 PHE O 1 1
12 21045 1 1 105 LYS C C -4.984 -3.291 4.528 1.00 . A A . 105 LYS C 1 1
12 21046 1 1 105 LYS CA C -3.974 -2.522 5.373 1.00 . A A . 105 LYS CA 1 1
12 21047 1 1 105 LYS CB C -4.349 -2.622 6.853 1.00 . A A . 105 LYS CB 1 1
12 21048 1 1 105 LYS CD C -3.745 -2.028 9.217 1.00 . A A . 105 LYS CD 1 1
12 21049 1 1 105 LYS CE C -3.688 -3.345 9.976 1.00 . A A . 105 LYS CE 1 1
12 21050 1 1 105 LYS CG C -3.240 -2.184 7.793 1.00 . A A . 105 LYS CG 1 1
12 21051 1 1 105 LYS H H -4.582 -0.495 5.298 1.00 . A A . 105 LYS H 1 1
12 21052 1 1 105 LYS HA H -2.996 -2.956 5.228 1.00 . A A . 105 LYS HA 1 1
12 21053 1 1 105 LYS HB2 H -5.214 -2.001 7.035 1.00 . A A . 105 LYS HB2 1 1
12 21054 1 1 105 LYS HB3 H -4.600 -3.648 7.079 1.00 . A A . 105 LYS HB3 1 1
12 21055 1 1 105 LYS HD2 H -3.131 -1.303 9.731 1.00 . A A . 105 LYS HD2 1 1
12 21056 1 1 105 LYS HD3 H -4.768 -1.681 9.191 1.00 . A A . 105 LYS HD3 1 1
12 21057 1 1 105 LYS HE2 H -4.250 -3.242 10.892 1.00 . A A . 105 LYS HE2 1 1
12 21058 1 1 105 LYS HE3 H -4.133 -4.116 9.365 1.00 . A A . 105 LYS HE3 1 1
12 21059 1 1 105 LYS HG2 H -2.455 -2.926 7.780 1.00 . A A . 105 LYS HG2 1 1
12 21060 1 1 105 LYS HG3 H -2.847 -1.236 7.454 1.00 . A A . 105 LYS HG3 1 1
12 21061 1 1 105 LYS HZ1 H -1.629 -3.311 9.625 1.00 . A A . 105 LYS HZ1 1 1
12 21062 1 1 105 LYS HZ2 H -2.190 -4.769 10.275 1.00 . A A . 105 LYS HZ2 1 1
12 21063 1 1 105 LYS HZ3 H -2.043 -3.404 11.262 1.00 . A A . 105 LYS HZ3 1 1
12 21064 1 1 105 LYS N N -3.909 -1.124 4.961 1.00 . A A . 105 LYS N 1 1
12 21065 1 1 105 LYS NZ N -2.290 -3.734 10.308 1.00 . A A . 105 LYS NZ 1 1
12 21066 1 1 105 LYS O O -6.181 -3.007 4.563 1.00 . A A . 105 LYS O 1 1
12 21067 1 1 106 ALA C C -5.478 -6.499 3.459 1.00 . A A . 106 ALA C 1 1
12 21068 1 1 106 ALA CA C -5.355 -5.079 2.919 1.00 . A A . 106 ALA CA 1 1
12 21069 1 1 106 ALA CB C -4.822 -5.098 1.494 1.00 . A A . 106 ALA CB 1 1
12 21070 1 1 106 ALA H H -3.531 -4.445 3.784 1.00 . A A . 106 ALA H 1 1
12 21071 1 1 106 ALA HA H -6.335 -4.624 2.904 1.00 . A A . 106 ALA HA 1 1
12 21072 1 1 106 ALA HB1 H -4.036 -5.835 1.414 1.00 . A A . 106 ALA HB1 1 1
12 21073 1 1 106 ALA HB2 H -5.623 -5.350 0.814 1.00 . A A . 106 ALA HB2 1 1
12 21074 1 1 106 ALA HB3 H -4.429 -4.124 1.243 1.00 . A A . 106 ALA HB3 1 1
12 21075 1 1 106 ALA N N -4.494 -4.266 3.770 1.00 . A A . 106 ALA N 1 1
12 21076 1 1 106 ALA O O -4.625 -6.963 4.217 1.00 . A A . 106 ALA O 1 1
12 21077 1 1 107 LYS C C -6.879 -9.504 2.319 1.00 . A A . 107 LYS C 1 1
12 21078 1 1 107 LYS CA C -6.780 -8.555 3.509 1.00 . A A . 107 LYS CA 1 1
12 21079 1 1 107 LYS CB C -8.061 -8.630 4.343 1.00 . A A . 107 LYS CB 1 1
12 21080 1 1 107 LYS CD C -9.572 -10.038 5.773 1.00 . A A . 107 LYS CD 1 1
12 21081 1 1 107 LYS CE C -9.076 -9.866 7.200 1.00 . A A . 107 LYS CE 1 1
12 21082 1 1 107 LYS CG C -8.422 -10.039 4.780 1.00 . A A . 107 LYS CG 1 1
12 21083 1 1 107 LYS H H -7.189 -6.763 2.460 1.00 . A A . 107 LYS H 1 1
12 21084 1 1 107 LYS HA H -5.944 -8.854 4.123 1.00 . A A . 107 LYS HA 1 1
12 21085 1 1 107 LYS HB2 H -7.938 -8.021 5.226 1.00 . A A . 107 LYS HB2 1 1
12 21086 1 1 107 LYS HB3 H -8.880 -8.237 3.757 1.00 . A A . 107 LYS HB3 1 1
12 21087 1 1 107 LYS HD2 H -10.240 -9.224 5.536 1.00 . A A . 107 LYS HD2 1 1
12 21088 1 1 107 LYS HD3 H -10.103 -10.976 5.696 1.00 . A A . 107 LYS HD3 1 1
12 21089 1 1 107 LYS HE2 H -8.108 -10.335 7.290 1.00 . A A . 107 LYS HE2 1 1
12 21090 1 1 107 LYS HE3 H -8.985 -8.810 7.411 1.00 . A A . 107 LYS HE3 1 1
12 21091 1 1 107 LYS HG2 H -8.710 -10.613 3.912 1.00 . A A . 107 LYS HG2 1 1
12 21092 1 1 107 LYS HG3 H -7.558 -10.494 5.244 1.00 . A A . 107 LYS HG3 1 1
12 21093 1 1 107 LYS HZ1 H -10.988 -10.236 7.953 1.00 . A A . 107 LYS HZ1 1 1
12 21094 1 1 107 LYS HZ2 H -9.792 -10.129 9.145 1.00 . A A . 107 LYS HZ2 1 1
12 21095 1 1 107 LYS HZ3 H -9.904 -11.514 8.180 1.00 . A A . 107 LYS HZ3 1 1
12 21096 1 1 107 LYS N N -6.544 -7.187 3.065 1.00 . A A . 107 LYS N 1 1
12 21097 1 1 107 LYS NZ N -10.005 -10.479 8.189 1.00 . A A . 107 LYS NZ 1 1
12 21098 1 1 107 LYS O O -7.726 -9.330 1.443 1.00 . A A . 107 LYS O 1 1
12 21099 1 1 108 VAL C C -6.863 -12.696 1.559 1.00 . A A . 108 VAL C 1 1
12 21100 1 1 108 VAL CA C -6.001 -11.487 1.213 1.00 . A A . 108 VAL CA 1 1
12 21101 1 1 108 VAL CB C -4.571 -11.962 0.897 1.00 . A A . 108 VAL CB 1 1
12 21102 1 1 108 VAL CG1 C -4.509 -12.588 -0.488 1.00 . A A . 108 VAL CG1 1 1
12 21103 1 1 108 VAL CG2 C -3.588 -10.807 1.014 1.00 . A A . 108 VAL CG2 1 1
12 21104 1 1 108 VAL H H -5.358 -10.595 3.021 1.00 . A A . 108 VAL H 1 1
12 21105 1 1 108 VAL HA H -6.403 -11.011 0.330 1.00 . A A . 108 VAL HA 1 1
12 21106 1 1 108 VAL HB H -4.296 -12.716 1.621 1.00 . A A . 108 VAL HB 1 1
12 21107 1 1 108 VAL HG11 H -4.296 -11.822 -1.219 1.00 . A A . 108 VAL HG11 1 1
12 21108 1 1 108 VAL HG12 H -3.731 -13.336 -0.511 1.00 . A A . 108 VAL HG12 1 1
12 21109 1 1 108 VAL HG13 H -5.459 -13.049 -0.717 1.00 . A A . 108 VAL HG13 1 1
12 21110 1 1 108 VAL HG21 H -2.598 -11.149 0.751 1.00 . A A . 108 VAL HG21 1 1
12 21111 1 1 108 VAL HG22 H -3.885 -10.014 0.345 1.00 . A A . 108 VAL HG22 1 1
12 21112 1 1 108 VAL HG23 H -3.583 -10.439 2.030 1.00 . A A . 108 VAL HG23 1 1
12 21113 1 1 108 VAL N N -6.010 -10.509 2.294 1.00 . A A . 108 VAL N 1 1
12 21114 1 1 108 VAL O O -6.841 -13.185 2.689 1.00 . A A . 108 VAL O 1 1
12 21115 1 1 109 THR C C -8.454 -15.261 -0.427 1.00 . A A . 109 THR C 1 1
12 21116 1 1 109 THR CA C -8.491 -14.328 0.778 1.00 . A A . 109 THR CA 1 1
12 21117 1 1 109 THR CB C -9.947 -13.895 1.033 1.00 . A A . 109 THR CB 1 1
12 21118 1 1 109 THR CG2 C -10.074 -13.185 2.372 1.00 . A A . 109 THR CG2 1 1
12 21119 1 1 109 THR H H -7.595 -12.743 -0.301 1.00 . A A . 109 THR H 1 1
12 21120 1 1 109 THR HA H -8.139 -14.864 1.647 1.00 . A A . 109 THR HA 1 1
12 21121 1 1 109 THR HB H -10.571 -14.777 1.050 1.00 . A A . 109 THR HB 1 1
12 21122 1 1 109 THR HG1 H -11.260 -12.682 0.201 1.00 . A A . 109 THR HG1 1 1
12 21123 1 1 109 THR HG21 H -9.129 -12.730 2.629 1.00 . A A . 109 THR HG21 1 1
12 21124 1 1 109 THR HG22 H -10.348 -13.899 3.134 1.00 . A A . 109 THR HG22 1 1
12 21125 1 1 109 THR HG23 H -10.834 -12.421 2.304 1.00 . A A . 109 THR HG23 1 1
12 21126 1 1 109 THR N N -7.621 -13.176 0.578 1.00 . A A . 109 THR N 1 1
12 21127 1 1 109 THR O O -8.026 -14.872 -1.513 1.00 . A A . 109 THR O 1 1
12 21128 1 1 109 THR OG1 O -10.391 -13.028 -0.017 1.00 . A A . 109 THR OG1 1 1
12 21129 1 1 110 GLY C C -8.152 -18.727 -0.961 1.00 . A A . 110 GLY C 1 1
12 21130 1 1 110 GLY CA C -8.916 -17.464 -1.308 1.00 . A A . 110 GLY CA 1 1
12 21131 1 1 110 GLY H H -9.235 -16.750 0.659 1.00 . A A . 110 GLY H 1 1
12 21132 1 1 110 GLY HA2 H -9.939 -17.725 -1.534 1.00 . A A . 110 GLY HA2 1 1
12 21133 1 1 110 GLY HA3 H -8.468 -17.016 -2.183 1.00 . A A . 110 GLY HA3 1 1
12 21134 1 1 110 GLY N N -8.906 -16.495 -0.228 1.00 . A A . 110 GLY N 1 1
12 21135 1 1 110 GLY O O -7.482 -18.791 0.069 1.00 . A A . 110 GLY O 1 1
12 21136 1 1 111 GLN C C -6.078 -20.873 -1.888 1.00 . A A . 111 GLN C 1 1
12 21137 1 1 111 GLN CA C -7.570 -21.002 -1.600 1.00 . A A . 111 GLN CA 1 1
12 21138 1 1 111 GLN CB C -8.178 -22.096 -2.479 1.00 . A A . 111 GLN CB 1 1
12 21139 1 1 111 GLN CD C -8.775 -22.781 -4.836 1.00 . A A . 111 GLN CD 1 1
12 21140 1 1 111 GLN CG C -7.891 -21.916 -3.961 1.00 . A A . 111 GLN CG 1 1
12 21141 1 1 111 GLN H H -8.804 -19.622 -2.626 1.00 . A A . 111 GLN H 1 1
12 21142 1 1 111 GLN HA H -7.701 -21.272 -0.563 1.00 . A A . 111 GLN HA 1 1
12 21143 1 1 111 GLN HB2 H -7.781 -23.052 -2.171 1.00 . A A . 111 GLN HB2 1 1
12 21144 1 1 111 GLN HB3 H -9.249 -22.099 -2.340 1.00 . A A . 111 GLN HB3 1 1
12 21145 1 1 111 GLN HE21 H -7.191 -23.800 -5.472 1.00 . A A . 111 GLN HE21 1 1
12 21146 1 1 111 GLN HE22 H -8.713 -24.294 -6.124 1.00 . A A . 111 GLN HE22 1 1
12 21147 1 1 111 GLN HG2 H -8.054 -20.881 -4.223 1.00 . A A . 111 GLN HG2 1 1
12 21148 1 1 111 GLN HG3 H -6.859 -22.175 -4.148 1.00 . A A . 111 GLN HG3 1 1
12 21149 1 1 111 GLN N N -8.255 -19.734 -1.823 1.00 . A A . 111 GLN N 1 1
12 21150 1 1 111 GLN NE2 N -8.165 -23.720 -5.551 1.00 . A A . 111 GLN NE2 1 1
12 21151 1 1 111 GLN O O -5.678 -20.515 -2.996 1.00 . A A . 111 GLN O 1 1
12 21152 1 1 111 GLN OE1 O -9.994 -22.608 -4.871 1.00 . A A . 111 GLN OE1 1 1
12 21153 1 1 112 ARG C C -3.361 -21.681 -2.357 1.00 . A A . 112 ARG C 1 1
12 21154 1 1 112 ARG CA C -3.810 -21.080 -1.028 1.00 . A A . 112 ARG CA 1 1
12 21155 1 1 112 ARG CB C -3.117 -21.800 0.130 1.00 . A A . 112 ARG CB 1 1
12 21156 1 1 112 ARG CD C -1.153 -21.772 1.697 1.00 . A A . 112 ARG CD 1 1
12 21157 1 1 112 ARG CG C -1.663 -21.396 0.315 1.00 . A A . 112 ARG CG 1 1
12 21158 1 1 112 ARG CZ C 0.978 -21.732 2.923 1.00 . A A . 112 ARG CZ 1 1
12 21159 1 1 112 ARG H H -5.637 -21.445 -0.023 1.00 . A A . 112 ARG H 1 1
12 21160 1 1 112 ARG HA H -3.536 -20.036 -1.008 1.00 . A A . 112 ARG HA 1 1
12 21161 1 1 112 ARG HB2 H -3.648 -21.580 1.044 1.00 . A A . 112 ARG HB2 1 1
12 21162 1 1 112 ARG HB3 H -3.152 -22.864 -0.051 1.00 . A A . 112 ARG HB3 1 1
12 21163 1 1 112 ARG HD2 H -1.795 -21.320 2.438 1.00 . A A . 112 ARG HD2 1 1
12 21164 1 1 112 ARG HD3 H -1.186 -22.846 1.799 1.00 . A A . 112 ARG HD3 1 1
12 21165 1 1 112 ARG HE H 0.588 -20.668 1.282 1.00 . A A . 112 ARG HE 1 1
12 21166 1 1 112 ARG HG2 H -1.062 -21.900 -0.428 1.00 . A A . 112 ARG HG2 1 1
12 21167 1 1 112 ARG HG3 H -1.577 -20.328 0.186 1.00 . A A . 112 ARG HG3 1 1
12 21168 1 1 112 ARG HH11 H -0.427 -22.959 3.699 1.00 . A A . 112 ARG HH11 1 1
12 21169 1 1 112 ARG HH12 H 1.079 -22.922 4.554 1.00 . A A . 112 ARG HH12 1 1
12 21170 1 1 112 ARG HH21 H 2.576 -20.611 2.398 1.00 . A A . 112 ARG HH21 1 1
12 21171 1 1 112 ARG HH22 H 2.787 -21.586 3.814 1.00 . A A . 112 ARG HH22 1 1
12 21172 1 1 112 ARG N N -5.259 -21.166 -0.883 1.00 . A A . 112 ARG N 1 1
12 21173 1 1 112 ARG NE N 0.218 -21.316 1.916 1.00 . A A . 112 ARG NE 1 1
12 21174 1 1 112 ARG NH1 N 0.504 -22.609 3.798 1.00 . A A . 112 ARG NH1 1 1
12 21175 1 1 112 ARG NH2 N 2.215 -21.272 3.056 1.00 . A A . 112 ARG NH2 1 1
12 21176 1 1 112 ARG O O -3.942 -22.655 -2.838 1.00 . A A . 112 ARG O 1 1
12 21177 1 1 113 LEU C C -0.559 -22.436 -4.006 1.00 . A A . 113 LEU C 1 1
12 21178 1 1 113 LEU CA C -1.797 -21.571 -4.219 1.00 . A A . 113 LEU CA 1 1
12 21179 1 1 113 LEU CB C -1.457 -20.389 -5.128 1.00 . A A . 113 LEU CB 1 1
12 21180 1 1 113 LEU CD1 C -2.138 -18.306 -6.345 1.00 . A A . 113 LEU CD1 1 1
12 21181 1 1 113 LEU CD2 C -3.665 -20.286 -6.309 1.00 . A A . 113 LEU CD2 1 1
12 21182 1 1 113 LEU CG C -2.628 -19.492 -5.529 1.00 . A A . 113 LEU CG 1 1
12 21183 1 1 113 LEU H H -1.904 -20.322 -2.514 1.00 . A A . 113 LEU H 1 1
12 21184 1 1 113 LEU HA H -2.562 -22.169 -4.692 1.00 . A A . 113 LEU HA 1 1
12 21185 1 1 113 LEU HB2 H -0.732 -19.776 -4.615 1.00 . A A . 113 LEU HB2 1 1
12 21186 1 1 113 LEU HB3 H -1.016 -20.783 -6.032 1.00 . A A . 113 LEU HB3 1 1
12 21187 1 1 113 LEU HD11 H -2.289 -18.505 -7.395 1.00 . A A . 113 LEU HD11 1 1
12 21188 1 1 113 LEU HD12 H -1.086 -18.149 -6.156 1.00 . A A . 113 LEU HD12 1 1
12 21189 1 1 113 LEU HD13 H -2.690 -17.421 -6.062 1.00 . A A . 113 LEU HD13 1 1
12 21190 1 1 113 LEU HD21 H -4.013 -19.700 -7.146 1.00 . A A . 113 LEU HD21 1 1
12 21191 1 1 113 LEU HD22 H -4.498 -20.522 -5.663 1.00 . A A . 113 LEU HD22 1 1
12 21192 1 1 113 LEU HD23 H -3.220 -21.202 -6.670 1.00 . A A . 113 LEU HD23 1 1
12 21193 1 1 113 LEU HG H -3.102 -19.108 -4.636 1.00 . A A . 113 LEU HG 1 1
12 21194 1 1 113 LEU N N -2.325 -21.094 -2.945 1.00 . A A . 113 LEU N 1 1
12 21195 1 1 113 LEU O O 0.510 -21.934 -3.657 1.00 . A A . 113 LEU O 1 1
12 21196 1 1 114 VAL C C 0.633 -25.478 -5.329 1.00 . A A . 114 VAL C 1 1
12 21197 1 1 114 VAL CA C 0.397 -24.674 -4.055 1.00 . A A . 114 VAL CA 1 1
12 21198 1 1 114 VAL CB C 0.141 -25.646 -2.888 1.00 . A A . 114 VAL CB 1 1
12 21199 1 1 114 VAL CG1 C 0.079 -24.892 -1.569 1.00 . A A . 114 VAL CG1 1 1
12 21200 1 1 114 VAL CG2 C -1.138 -26.434 -3.123 1.00 . A A . 114 VAL CG2 1 1
12 21201 1 1 114 VAL H H -1.585 -24.080 -4.497 1.00 . A A . 114 VAL H 1 1
12 21202 1 1 114 VAL HA H 1.287 -24.103 -3.832 1.00 . A A . 114 VAL HA 1 1
12 21203 1 1 114 VAL HB H 0.965 -26.344 -2.840 1.00 . A A . 114 VAL HB 1 1
12 21204 1 1 114 VAL HG11 H 1.011 -25.018 -1.038 1.00 . A A . 114 VAL HG11 1 1
12 21205 1 1 114 VAL HG12 H -0.088 -23.842 -1.761 1.00 . A A . 114 VAL HG12 1 1
12 21206 1 1 114 VAL HG13 H -0.732 -25.282 -0.970 1.00 . A A . 114 VAL HG13 1 1
12 21207 1 1 114 VAL HG21 H -0.979 -27.154 -3.912 1.00 . A A . 114 VAL HG21 1 1
12 21208 1 1 114 VAL HG22 H -1.414 -26.950 -2.215 1.00 . A A . 114 VAL HG22 1 1
12 21209 1 1 114 VAL HG23 H -1.931 -25.758 -3.408 1.00 . A A . 114 VAL HG23 1 1
12 21210 1 1 114 VAL N N -0.709 -23.739 -4.220 1.00 . A A . 114 VAL N 1 1
12 21211 1 1 114 VAL O O -0.302 -25.763 -6.077 1.00 . A A . 114 VAL O 1 1
12 21212 1 1 115 SER C C 2.937 -27.914 -6.369 1.00 . A A . 115 SER C 1 1
12 21213 1 1 115 SER CA C 2.248 -26.609 -6.756 1.00 . A A . 115 SER CA 1 1
12 21214 1 1 115 SER CB C 3.163 -25.786 -7.665 1.00 . A A . 115 SER CB 1 1
12 21215 1 1 115 SER H H 2.590 -25.583 -4.936 1.00 . A A . 115 SER H 1 1
12 21216 1 1 115 SER HA H 1.339 -26.840 -7.290 1.00 . A A . 115 SER HA 1 1
12 21217 1 1 115 SER HB2 H 2.683 -24.849 -7.902 1.00 . A A . 115 SER HB2 1 1
12 21218 1 1 115 SER HB3 H 4.096 -25.594 -7.153 1.00 . A A . 115 SER HB3 1 1
12 21219 1 1 115 SER HG H 3.377 -25.867 -9.610 1.00 . A A . 115 SER HG 1 1
12 21220 1 1 115 SER N N 1.889 -25.841 -5.570 1.00 . A A . 115 SER N 1 1
12 21221 1 1 115 SER O O 4.161 -27.989 -6.251 1.00 . A A . 115 SER O 1 1
12 21222 1 1 115 SER OG O 3.438 -26.476 -8.871 1.00 . A A . 115 SER OG 1 1
12 21223 1 1 116 PRO C C 3.404 -30.965 -6.928 1.00 . A A . 116 PRO C 1 1
12 21224 1 1 116 PRO CA C 2.643 -30.291 -5.791 1.00 . A A . 116 PRO CA 1 1
12 21225 1 1 116 PRO CB C 1.373 -31.078 -5.457 1.00 . A A . 116 PRO CB 1 1
12 21226 1 1 116 PRO CD C 0.667 -28.952 -6.290 1.00 . A A . 116 PRO CD 1 1
12 21227 1 1 116 PRO CG C 0.296 -30.409 -6.238 1.00 . A A . 116 PRO CG 1 1
12 21228 1 1 116 PRO HA H 3.276 -30.239 -4.917 1.00 . A A . 116 PRO HA 1 1
12 21229 1 1 116 PRO HB2 H 1.497 -32.110 -5.756 1.00 . A A . 116 PRO HB2 1 1
12 21230 1 1 116 PRO HB3 H 1.182 -31.026 -4.395 1.00 . A A . 116 PRO HB3 1 1
12 21231 1 1 116 PRO HD2 H 0.364 -28.519 -7.232 1.00 . A A . 116 PRO HD2 1 1
12 21232 1 1 116 PRO HD3 H 0.217 -28.419 -5.466 1.00 . A A . 116 PRO HD3 1 1
12 21233 1 1 116 PRO HG2 H 0.254 -30.821 -7.234 1.00 . A A . 116 PRO HG2 1 1
12 21234 1 1 116 PRO HG3 H -0.653 -30.536 -5.738 1.00 . A A . 116 PRO HG3 1 1
12 21235 1 1 116 PRO N N 2.134 -28.969 -6.167 1.00 . A A . 116 PRO N 1 1
12 21236 1 1 116 PRO O O 4.342 -31.726 -6.695 1.00 . A A . 116 PRO O 1 1
12 21237 1 1 117 GLY C C 2.661 -31.692 -10.385 1.00 . A A . 117 GLY C 1 1
12 21238 1 1 117 GLY CA C 3.647 -31.265 -9.315 1.00 . A A . 117 GLY CA 1 1
12 21239 1 1 117 GLY H H 2.239 -30.065 -8.285 1.00 . A A . 117 GLY H 1 1
12 21240 1 1 117 GLY HA2 H 4.327 -30.540 -9.736 1.00 . A A . 117 GLY HA2 1 1
12 21241 1 1 117 GLY HA3 H 4.210 -32.129 -8.995 1.00 . A A . 117 GLY HA3 1 1
12 21242 1 1 117 GLY N N 2.992 -30.679 -8.160 1.00 . A A . 117 GLY N 1 1
12 21243 1 1 117 GLY O O 1.456 -31.743 -10.142 1.00 . A A . 117 GLY O 1 1
12 21244 1 1 118 SER C C 3.020 -33.498 -13.511 1.00 . A A . 118 SER C 1 1
12 21245 1 1 118 SER CA C 2.331 -32.417 -12.685 1.00 . A A . 118 SER CA 1 1
12 21246 1 1 118 SER CB C 1.990 -31.219 -13.573 1.00 . A A . 118 SER CB 1 1
12 21247 1 1 118 SER H H 4.144 -31.937 -11.703 1.00 . A A . 118 SER H 1 1
12 21248 1 1 118 SER HA H 1.418 -32.821 -12.274 1.00 . A A . 118 SER HA 1 1
12 21249 1 1 118 SER HB2 H 1.412 -31.556 -14.420 1.00 . A A . 118 SER HB2 1 1
12 21250 1 1 118 SER HB3 H 1.413 -30.505 -13.004 1.00 . A A . 118 SER HB3 1 1
12 21251 1 1 118 SER HG H 3.803 -31.250 -14.314 1.00 . A A . 118 SER HG 1 1
12 21252 1 1 118 SER N N 3.175 -31.998 -11.572 1.00 . A A . 118 SER N 1 1
12 21253 1 1 118 SER O O 4.149 -33.321 -13.968 1.00 . A A . 118 SER O 1 1
12 21254 1 1 118 SER OG O 3.165 -30.584 -14.046 1.00 . A A . 118 SER OG 1 1
12 21255 1 1 119 ALA C C 2.096 -35.929 -15.768 1.00 . A A . 119 ALA C 1 1
12 21256 1 1 119 ALA CA C 2.874 -35.729 -14.472 1.00 . A A . 119 ALA CA 1 1
12 21257 1 1 119 ALA CB C 2.860 -37.006 -13.644 1.00 . A A . 119 ALA CB 1 1
12 21258 1 1 119 ALA H H 1.436 -34.701 -13.310 1.00 . A A . 119 ALA H 1 1
12 21259 1 1 119 ALA HA H 3.902 -35.497 -14.713 1.00 . A A . 119 ALA HA 1 1
12 21260 1 1 119 ALA HB1 H 3.619 -37.681 -14.010 1.00 . A A . 119 ALA HB1 1 1
12 21261 1 1 119 ALA HB2 H 3.060 -36.765 -12.610 1.00 . A A . 119 ALA HB2 1 1
12 21262 1 1 119 ALA HB3 H 1.891 -37.476 -13.724 1.00 . A A . 119 ALA HB3 1 1
12 21263 1 1 119 ALA N N 2.331 -34.619 -13.699 1.00 . A A . 119 ALA N 1 1
12 21264 1 1 119 ALA O O 1.000 -36.487 -15.765 1.00 . A A . 119 ALA O 1 1
12 21265 1 1 120 ASN C C 3.016 -36.109 -19.222 1.00 . A A . 120 ASN C 1 1
12 21266 1 1 120 ASN CA C 2.029 -35.595 -18.178 1.00 . A A . 120 ASN CA 1 1
12 21267 1 1 120 ASN CB C 1.457 -34.247 -18.622 1.00 . A A . 120 ASN CB 1 1
12 21268 1 1 120 ASN CG C 0.166 -33.902 -17.903 1.00 . A A . 120 ASN CG 1 1
12 21269 1 1 120 ASN H H 3.546 -35.032 -16.813 1.00 . A A . 120 ASN H 1 1
12 21270 1 1 120 ASN HA H 1.221 -36.305 -18.083 1.00 . A A . 120 ASN HA 1 1
12 21271 1 1 120 ASN HB2 H 2.179 -33.471 -18.416 1.00 . A A . 120 ASN HB2 1 1
12 21272 1 1 120 ASN HB3 H 1.260 -34.278 -19.683 1.00 . A A . 120 ASN HB3 1 1
12 21273 1 1 120 ASN HD21 H -0.868 -35.041 -19.163 1.00 . A A . 120 ASN HD21 1 1
12 21274 1 1 120 ASN HD22 H -1.791 -34.246 -17.938 1.00 . A A . 120 ASN HD22 1 1
12 21275 1 1 120 ASN N N 2.670 -35.468 -16.875 1.00 . A A . 120 ASN N 1 1
12 21276 1 1 120 ASN ND2 N -0.943 -34.452 -18.383 1.00 . A A . 120 ASN ND2 1 1
12 21277 1 1 120 ASN O O 3.668 -35.326 -19.912 1.00 . A A . 120 ASN O 1 1
12 21278 1 1 120 ASN OD1 O 0.168 -33.151 -16.928 1.00 . A A . 120 ASN OD1 1 1
12 21279 1 1 121 GLU C C 3.333 -38.265 -21.633 1.00 . A A . 121 GLU C 1 1
12 21280 1 1 121 GLU CA C 4.026 -38.048 -20.291 1.00 . A A . 121 GLU CA 1 1
12 21281 1 1 121 GLU CB C 4.544 -39.383 -19.750 1.00 . A A . 121 GLU CB 1 1
12 21282 1 1 121 GLU CD C 3.963 -41.588 -18.663 1.00 . A A . 121 GLU CD 1 1
12 21283 1 1 121 GLU CG C 3.490 -40.189 -19.009 1.00 . A A . 121 GLU CG 1 1
12 21284 1 1 121 GLU H H 2.572 -38.002 -18.753 1.00 . A A . 121 GLU H 1 1
12 21285 1 1 121 GLU HA H 4.862 -37.380 -20.435 1.00 . A A . 121 GLU HA 1 1
12 21286 1 1 121 GLU HB2 H 4.907 -39.976 -20.577 1.00 . A A . 121 GLU HB2 1 1
12 21287 1 1 121 GLU HB3 H 5.362 -39.189 -19.072 1.00 . A A . 121 GLU HB3 1 1
12 21288 1 1 121 GLU HG2 H 3.239 -39.674 -18.094 1.00 . A A . 121 GLU HG2 1 1
12 21289 1 1 121 GLU HG3 H 2.611 -40.266 -19.631 1.00 . A A . 121 GLU HG3 1 1
12 21290 1 1 121 GLU N N 3.119 -37.430 -19.331 1.00 . A A . 121 GLU N 1 1
12 21291 1 1 121 GLU O O 2.116 -38.444 -21.696 1.00 . A A . 121 GLU O 1 1
12 21292 1 1 121 GLU OE1 O 3.821 -42.490 -19.515 1.00 . A A . 121 GLU OE1 1 1
12 21293 1 1 121 GLU OE2 O 4.475 -41.780 -17.541 1.00 . A A . 121 GLU OE2 1 1
12 21294 1 1 122 THR C C 4.489 -39.337 -24.880 1.00 . A A . 122 THR C 1 1
12 21295 1 1 122 THR CA C 3.581 -38.440 -24.048 1.00 . A A . 122 THR CA 1 1
12 21296 1 1 122 THR CB C 3.397 -37.096 -24.778 1.00 . A A . 122 THR CB 1 1
12 21297 1 1 122 THR CG2 C 2.468 -36.178 -23.998 1.00 . A A . 122 THR CG2 1 1
12 21298 1 1 122 THR H H 5.079 -38.100 -22.593 1.00 . A A . 122 THR H 1 1
12 21299 1 1 122 THR HA H 2.613 -38.910 -23.956 1.00 . A A . 122 THR HA 1 1
12 21300 1 1 122 THR HB H 2.960 -37.287 -25.748 1.00 . A A . 122 THR HB 1 1
12 21301 1 1 122 THR HG1 H 5.220 -36.627 -24.190 1.00 . A A . 122 THR HG1 1 1
12 21302 1 1 122 THR HG21 H 3.005 -35.290 -23.702 1.00 . A A . 122 THR HG21 1 1
12 21303 1 1 122 THR HG22 H 2.110 -36.692 -23.118 1.00 . A A . 122 THR HG22 1 1
12 21304 1 1 122 THR HG23 H 1.629 -35.903 -24.620 1.00 . A A . 122 THR HG23 1 1
12 21305 1 1 122 THR N N 4.117 -38.247 -22.707 1.00 . A A . 122 THR N 1 1
12 21306 1 1 122 THR O O 5.689 -39.432 -24.622 1.00 . A A . 122 THR O 1 1
12 21307 1 1 122 THR OG1 O 4.667 -36.458 -24.956 1.00 . A A . 122 THR OG1 1 1
12 21308 1 1 123 SER C C 4.706 -40.351 -28.178 1.00 . A A . 123 SER C 1 1
12 21309 1 1 123 SER CA C 4.668 -40.886 -26.749 1.00 . A A . 123 SER CA 1 1
12 21310 1 1 123 SER CB C 4.056 -42.288 -26.734 1.00 . A A . 123 SER CB 1 1
12 21311 1 1 123 SER H H 2.949 -39.876 -26.036 1.00 . A A . 123 SER H 1 1
12 21312 1 1 123 SER HA H 5.678 -40.939 -26.370 1.00 . A A . 123 SER HA 1 1
12 21313 1 1 123 SER HB2 H 4.537 -42.897 -27.484 1.00 . A A . 123 SER HB2 1 1
12 21314 1 1 123 SER HB3 H 4.205 -42.732 -25.760 1.00 . A A . 123 SER HB3 1 1
12 21315 1 1 123 SER HG H 2.502 -42.578 -27.891 1.00 . A A . 123 SER HG 1 1
12 21316 1 1 123 SER N N 3.910 -39.994 -25.880 1.00 . A A . 123 SER N 1 1
12 21317 1 1 123 SER O O 5.764 -40.302 -28.805 1.00 . A A . 123 SER O 1 1
12 21318 1 1 123 SER OG O 2.666 -42.241 -27.007 1.00 . A A . 123 SER OG 1 1
12 21319 1 1 124 SER C C 4.469 -38.320 -30.271 1.00 . A A . 124 SER C 1 1
12 21320 1 1 124 SER CA C 3.442 -39.425 -30.040 1.00 . A A . 124 SER CA 1 1
12 21321 1 1 124 SER CB C 2.033 -38.888 -30.297 1.00 . A A . 124 SER CB 1 1
12 21322 1 1 124 SER H H 2.735 -40.017 -28.134 1.00 . A A . 124 SER H 1 1
12 21323 1 1 124 SER HA H 3.641 -40.234 -30.727 1.00 . A A . 124 SER HA 1 1
12 21324 1 1 124 SER HB2 H 1.311 -39.545 -29.836 1.00 . A A . 124 SER HB2 1 1
12 21325 1 1 124 SER HB3 H 1.944 -37.899 -29.870 1.00 . A A . 124 SER HB3 1 1
12 21326 1 1 124 SER HG H 2.254 -39.496 -32.146 1.00 . A A . 124 SER HG 1 1
12 21327 1 1 124 SER N N 3.544 -39.952 -28.685 1.00 . A A . 124 SER N 1 1
12 21328 1 1 124 SER O O 4.395 -37.252 -29.663 1.00 . A A . 124 SER O 1 1
12 21329 1 1 124 SER OG O 1.760 -38.813 -31.685 1.00 . A A . 124 SER OG 1 1
12 21330 1 1 125 ILE C C 5.883 -36.215 -31.628 1.00 . A A . 125 ILE C 1 1
12 21331 1 1 125 ILE CA C 6.467 -37.615 -31.467 1.00 . A A . 125 ILE CA 1 1
12 21332 1 1 125 ILE CB C 7.222 -37.994 -32.754 1.00 . A A . 125 ILE CB 1 1
12 21333 1 1 125 ILE CD1 C 8.857 -39.482 -31.491 1.00 . A A . 125 ILE CD1 1 1
12 21334 1 1 125 ILE CG1 C 7.847 -39.384 -32.614 1.00 . A A . 125 ILE CG1 1 1
12 21335 1 1 125 ILE CG2 C 8.290 -36.957 -33.067 1.00 . A A . 125 ILE CG2 1 1
12 21336 1 1 125 ILE H H 5.431 -39.455 -31.606 1.00 . A A . 125 ILE H 1 1
12 21337 1 1 125 ILE HA H 7.172 -37.607 -30.648 1.00 . A A . 125 ILE HA 1 1
12 21338 1 1 125 ILE HB H 6.516 -38.006 -33.570 1.00 . A A . 125 ILE HB 1 1
12 21339 1 1 125 ILE HD11 H 8.356 -39.341 -30.544 1.00 . A A . 125 ILE HD11 1 1
12 21340 1 1 125 ILE HD12 H 9.323 -40.456 -31.510 1.00 . A A . 125 ILE HD12 1 1
12 21341 1 1 125 ILE HD13 H 9.610 -38.719 -31.616 1.00 . A A . 125 ILE HD13 1 1
12 21342 1 1 125 ILE HG12 H 7.068 -40.105 -32.422 1.00 . A A . 125 ILE HG12 1 1
12 21343 1 1 125 ILE HG13 H 8.349 -39.639 -33.536 1.00 . A A . 125 ILE HG13 1 1
12 21344 1 1 125 ILE HG21 H 8.878 -37.288 -33.911 1.00 . A A . 125 ILE HG21 1 1
12 21345 1 1 125 ILE HG22 H 7.818 -36.016 -33.307 1.00 . A A . 125 ILE HG22 1 1
12 21346 1 1 125 ILE HG23 H 8.932 -36.830 -32.209 1.00 . A A . 125 ILE HG23 1 1
12 21347 1 1 125 ILE N N 5.426 -38.586 -31.154 1.00 . A A . 125 ILE N 1 1
12 21348 1 1 125 ILE O O 4.727 -36.054 -32.020 1.00 . A A . 125 ILE O 1 1
13 21349 1 1 1 GLY C C 15.339 52.416 -26.037 1.00 . A A . 1 GLY C 1 1
13 21350 1 1 1 GLY CA C 16.584 53.250 -25.809 1.00 . A A . 1 GLY CA 1 1
13 21351 1 1 1 GLY H1 H 16.663 53.858 -27.836 1.00 . A A . 1 GLY H1 1 1
13 21352 1 1 1 GLY HA2 H 17.290 52.673 -25.231 1.00 . A A . 1 GLY HA2 1 1
13 21353 1 1 1 GLY HA3 H 16.313 54.134 -25.251 1.00 . A A . 1 GLY HA3 1 1
13 21354 1 1 1 GLY N N 17.215 53.656 -27.052 1.00 . A A . 1 GLY N 1 1
13 21355 1 1 1 GLY O O 15.207 51.754 -27.066 1.00 . A A . 1 GLY O 1 1
13 21356 1 1 2 SER C C 12.164 52.170 -24.148 1.00 . A A . 2 SER C 1 1
13 21357 1 1 2 SER CA C 13.185 51.683 -25.172 1.00 . A A . 2 SER CA 1 1
13 21358 1 1 2 SER CB C 13.462 50.192 -24.963 1.00 . A A . 2 SER CB 1 1
13 21359 1 1 2 SER H H 14.587 52.993 -24.277 1.00 . A A . 2 SER H 1 1
13 21360 1 1 2 SER HA H 12.783 51.830 -26.163 1.00 . A A . 2 SER HA 1 1
13 21361 1 1 2 SER HB2 H 14.185 50.071 -24.171 1.00 . A A . 2 SER HB2 1 1
13 21362 1 1 2 SER HB3 H 12.543 49.693 -24.692 1.00 . A A . 2 SER HB3 1 1
13 21363 1 1 2 SER HG H 13.591 50.030 -26.911 1.00 . A A . 2 SER HG 1 1
13 21364 1 1 2 SER N N 14.424 52.446 -25.074 1.00 . A A . 2 SER N 1 1
13 21365 1 1 2 SER O O 12.525 52.733 -23.115 1.00 . A A . 2 SER O 1 1
13 21366 1 1 2 SER OG O 13.974 49.599 -26.144 1.00 . A A . 2 SER OG 1 1
13 21367 1 1 3 SER C C 9.000 51.167 -23.078 1.00 . A A . 3 SER C 1 1
13 21368 1 1 3 SER CA C 9.812 52.368 -23.553 1.00 . A A . 3 SER CA 1 1
13 21369 1 1 3 SER CB C 8.897 53.370 -24.259 1.00 . A A . 3 SER CB 1 1
13 21370 1 1 3 SER H H 10.663 51.495 -25.284 1.00 . A A . 3 SER H 1 1
13 21371 1 1 3 SER HA H 10.261 52.846 -22.694 1.00 . A A . 3 SER HA 1 1
13 21372 1 1 3 SER HB2 H 8.386 52.877 -25.071 1.00 . A A . 3 SER HB2 1 1
13 21373 1 1 3 SER HB3 H 8.172 53.750 -23.554 1.00 . A A . 3 SER HB3 1 1
13 21374 1 1 3 SER HG H 10.425 54.597 -24.247 1.00 . A A . 3 SER HG 1 1
13 21375 1 1 3 SER N N 10.887 51.949 -24.444 1.00 . A A . 3 SER N 1 1
13 21376 1 1 3 SER O O 9.257 50.033 -23.478 1.00 . A A . 3 SER O 1 1
13 21377 1 1 3 SER OG O 9.639 54.459 -24.781 1.00 . A A . 3 SER OG 1 1
13 21378 1 1 4 GLY C C 5.976 50.879 -20.949 1.00 . A A . 4 GLY C 1 1
13 21379 1 1 4 GLY CA C 7.181 50.358 -21.706 1.00 . A A . 4 GLY CA 1 1
13 21380 1 1 4 GLY H H 7.858 52.351 -21.937 1.00 . A A . 4 GLY H 1 1
13 21381 1 1 4 GLY HA2 H 6.841 49.752 -22.532 1.00 . A A . 4 GLY HA2 1 1
13 21382 1 1 4 GLY HA3 H 7.771 49.744 -21.041 1.00 . A A . 4 GLY HA3 1 1
13 21383 1 1 4 GLY N N 8.017 51.426 -22.221 1.00 . A A . 4 GLY N 1 1
13 21384 1 1 4 GLY O O 5.897 52.066 -20.635 1.00 . A A . 4 GLY O 1 1
13 21385 1 1 5 SER C C 3.175 49.147 -19.285 1.00 . A A . 5 SER C 1 1
13 21386 1 1 5 SER CA C 3.823 50.366 -19.935 1.00 . A A . 5 SER CA 1 1
13 21387 1 1 5 SER CB C 2.829 51.040 -20.883 1.00 . A A . 5 SER CB 1 1
13 21388 1 1 5 SER H H 5.154 49.056 -20.933 1.00 . A A . 5 SER H 1 1
13 21389 1 1 5 SER HA H 4.102 51.066 -19.162 1.00 . A A . 5 SER HA 1 1
13 21390 1 1 5 SER HB2 H 3.371 51.614 -21.619 1.00 . A A . 5 SER HB2 1 1
13 21391 1 1 5 SER HB3 H 2.239 50.283 -21.380 1.00 . A A . 5 SER HB3 1 1
13 21392 1 1 5 SER HG H 1.112 51.947 -20.628 1.00 . A A . 5 SER HG 1 1
13 21393 1 1 5 SER N N 5.033 49.988 -20.655 1.00 . A A . 5 SER N 1 1
13 21394 1 1 5 SER O O 3.529 48.007 -19.586 1.00 . A A . 5 SER O 1 1
13 21395 1 1 5 SER OG O 1.959 51.907 -20.177 1.00 . A A . 5 SER OG 1 1
13 21396 1 1 6 SER C C 0.088 48.202 -18.178 1.00 . A A . 6 SER C 1 1
13 21397 1 1 6 SER CA C 1.530 48.321 -17.693 1.00 . A A . 6 SER CA 1 1
13 21398 1 1 6 SER CB C 1.552 48.565 -16.183 1.00 . A A . 6 SER CB 1 1
13 21399 1 1 6 SER H H 1.987 50.327 -18.192 1.00 . A A . 6 SER H 1 1
13 21400 1 1 6 SER HA H 2.047 47.398 -17.907 1.00 . A A . 6 SER HA 1 1
13 21401 1 1 6 SER HB2 H 1.456 49.623 -15.990 1.00 . A A . 6 SER HB2 1 1
13 21402 1 1 6 SER HB3 H 0.728 48.039 -15.723 1.00 . A A . 6 SER HB3 1 1
13 21403 1 1 6 SER HG H 2.819 48.399 -14.698 1.00 . A A . 6 SER HG 1 1
13 21404 1 1 6 SER N N 2.225 49.397 -18.390 1.00 . A A . 6 SER N 1 1
13 21405 1 1 6 SER O O -0.699 49.140 -18.060 1.00 . A A . 6 SER O 1 1
13 21406 1 1 6 SER OG O 2.765 48.105 -15.610 1.00 . A A . 6 SER OG 1 1
13 21407 1 1 7 GLY C C -2.280 45.647 -18.540 1.00 . A A . 7 GLY C 1 1
13 21408 1 1 7 GLY CA C -1.596 46.816 -19.222 1.00 . A A . 7 GLY CA 1 1
13 21409 1 1 7 GLY H H 0.419 46.325 -18.794 1.00 . A A . 7 GLY H 1 1
13 21410 1 1 7 GLY HA2 H -2.181 47.708 -19.056 1.00 . A A . 7 GLY HA2 1 1
13 21411 1 1 7 GLY HA3 H -1.549 46.620 -20.283 1.00 . A A . 7 GLY HA3 1 1
13 21412 1 1 7 GLY N N -0.251 47.038 -18.726 1.00 . A A . 7 GLY N 1 1
13 21413 1 1 7 GLY O O -3.033 45.831 -17.584 1.00 . A A . 7 GLY O 1 1
13 21414 1 1 8 PHE C C -1.557 42.166 -18.227 1.00 . A A . 8 PHE C 1 1
13 21415 1 1 8 PHE CA C -2.616 43.238 -18.466 1.00 . A A . 8 PHE CA 1 1
13 21416 1 1 8 PHE CB C -3.704 42.697 -19.396 1.00 . A A . 8 PHE CB 1 1
13 21417 1 1 8 PHE CD1 C -5.610 42.525 -17.774 1.00 . A A . 8 PHE CD1 1 1
13 21418 1 1 8 PHE CD2 C -4.918 40.553 -18.921 1.00 . A A . 8 PHE CD2 1 1
13 21419 1 1 8 PHE CE1 C -6.588 41.803 -17.116 1.00 . A A . 8 PHE CE1 1 1
13 21420 1 1 8 PHE CE2 C -5.894 39.826 -18.266 1.00 . A A . 8 PHE CE2 1 1
13 21421 1 1 8 PHE CG C -4.765 41.909 -18.683 1.00 . A A . 8 PHE CG 1 1
13 21422 1 1 8 PHE CZ C -6.730 40.452 -17.362 1.00 . A A . 8 PHE CZ 1 1
13 21423 1 1 8 PHE H H -1.409 44.359 -19.797 1.00 . A A . 8 PHE H 1 1
13 21424 1 1 8 PHE HA H -3.062 43.504 -17.521 1.00 . A A . 8 PHE HA 1 1
13 21425 1 1 8 PHE HB2 H -4.185 43.524 -19.896 1.00 . A A . 8 PHE HB2 1 1
13 21426 1 1 8 PHE HB3 H -3.249 42.052 -20.133 1.00 . A A . 8 PHE HB3 1 1
13 21427 1 1 8 PHE HD1 H -5.500 43.583 -17.581 1.00 . A A . 8 PHE HD1 1 1
13 21428 1 1 8 PHE HD2 H -4.264 40.061 -19.627 1.00 . A A . 8 PHE HD2 1 1
13 21429 1 1 8 PHE HE1 H -7.240 42.296 -16.410 1.00 . A A . 8 PHE HE1 1 1
13 21430 1 1 8 PHE HE2 H -6.002 38.769 -18.459 1.00 . A A . 8 PHE HE2 1 1
13 21431 1 1 8 PHE HZ H -7.493 39.886 -16.849 1.00 . A A . 8 PHE HZ 1 1
13 21432 1 1 8 PHE N N -2.018 44.441 -19.033 1.00 . A A . 8 PHE N 1 1
13 21433 1 1 8 PHE O O -1.779 40.985 -18.496 1.00 . A A . 8 PHE O 1 1
13 21434 1 1 9 LYS C C 0.759 41.331 -15.953 1.00 . A A . 9 LYS C 1 1
13 21435 1 1 9 LYS CA C 0.692 41.664 -17.440 1.00 . A A . 9 LYS CA 1 1
13 21436 1 1 9 LYS CB C 2.022 42.266 -17.900 1.00 . A A . 9 LYS CB 1 1
13 21437 1 1 9 LYS CD C 1.537 43.385 -20.096 1.00 . A A . 9 LYS CD 1 1
13 21438 1 1 9 LYS CE C 2.360 44.659 -19.987 1.00 . A A . 9 LYS CE 1 1
13 21439 1 1 9 LYS CG C 2.223 42.219 -19.404 1.00 . A A . 9 LYS CG 1 1
13 21440 1 1 9 LYS H H -0.286 43.540 -17.524 1.00 . A A . 9 LYS H 1 1
13 21441 1 1 9 LYS HA H 0.508 40.755 -17.992 1.00 . A A . 9 LYS HA 1 1
13 21442 1 1 9 LYS HB2 H 2.064 43.298 -17.584 1.00 . A A . 9 LYS HB2 1 1
13 21443 1 1 9 LYS HB3 H 2.830 41.722 -17.432 1.00 . A A . 9 LYS HB3 1 1
13 21444 1 1 9 LYS HD2 H 1.403 43.145 -21.140 1.00 . A A . 9 LYS HD2 1 1
13 21445 1 1 9 LYS HD3 H 0.573 43.549 -19.635 1.00 . A A . 9 LYS HD3 1 1
13 21446 1 1 9 LYS HE2 H 2.145 45.132 -19.041 1.00 . A A . 9 LYS HE2 1 1
13 21447 1 1 9 LYS HE3 H 3.408 44.400 -20.030 1.00 . A A . 9 LYS HE3 1 1
13 21448 1 1 9 LYS HG2 H 3.281 42.259 -19.618 1.00 . A A . 9 LYS HG2 1 1
13 21449 1 1 9 LYS HG3 H 1.812 41.294 -19.784 1.00 . A A . 9 LYS HG3 1 1
13 21450 1 1 9 LYS HZ1 H 2.816 45.608 -21.792 1.00 . A A . 9 LYS HZ1 1 1
13 21451 1 1 9 LYS HZ2 H 1.952 46.577 -20.707 1.00 . A A . 9 LYS HZ2 1 1
13 21452 1 1 9 LYS HZ3 H 1.162 45.346 -21.554 1.00 . A A . 9 LYS HZ3 1 1
13 21453 1 1 9 LYS N N -0.403 42.586 -17.718 1.00 . A A . 9 LYS N 1 1
13 21454 1 1 9 LYS NZ N 2.051 45.614 -21.087 1.00 . A A . 9 LYS NZ 1 1
13 21455 1 1 9 LYS O O 0.480 42.178 -15.104 1.00 . A A . 9 LYS O 1 1
13 21456 1 1 10 VAL C C 2.692 39.394 -13.875 1.00 . A A . 10 VAL C 1 1
13 21457 1 1 10 VAL CA C 1.239 39.650 -14.259 1.00 . A A . 10 VAL CA 1 1
13 21458 1 1 10 VAL CB C 0.421 38.368 -14.016 1.00 . A A . 10 VAL CB 1 1
13 21459 1 1 10 VAL CG1 C 0.897 37.249 -14.930 1.00 . A A . 10 VAL CG1 1 1
13 21460 1 1 10 VAL CG2 C 0.509 37.949 -12.556 1.00 . A A . 10 VAL CG2 1 1
13 21461 1 1 10 VAL H H 1.342 39.464 -16.365 1.00 . A A . 10 VAL H 1 1
13 21462 1 1 10 VAL HA H 0.842 40.431 -13.627 1.00 . A A . 10 VAL HA 1 1
13 21463 1 1 10 VAL HB H -0.614 38.576 -14.247 1.00 . A A . 10 VAL HB 1 1
13 21464 1 1 10 VAL HG11 H 1.888 36.941 -14.635 1.00 . A A . 10 VAL HG11 1 1
13 21465 1 1 10 VAL HG12 H 0.220 36.411 -14.856 1.00 . A A . 10 VAL HG12 1 1
13 21466 1 1 10 VAL HG13 H 0.920 37.604 -15.950 1.00 . A A . 10 VAL HG13 1 1
13 21467 1 1 10 VAL HG21 H 0.201 38.770 -11.926 1.00 . A A . 10 VAL HG21 1 1
13 21468 1 1 10 VAL HG22 H -0.137 37.101 -12.386 1.00 . A A . 10 VAL HG22 1 1
13 21469 1 1 10 VAL HG23 H 1.529 37.678 -12.320 1.00 . A A . 10 VAL HG23 1 1
13 21470 1 1 10 VAL N N 1.132 40.094 -15.644 1.00 . A A . 10 VAL N 1 1
13 21471 1 1 10 VAL O O 3.443 38.771 -14.626 1.00 . A A . 10 VAL O 1 1
13 21472 1 1 11 ARG C C 4.672 38.269 -11.741 1.00 . A A . 11 ARG C 1 1
13 21473 1 1 11 ARG CA C 4.445 39.701 -12.215 1.00 . A A . 11 ARG CA 1 1
13 21474 1 1 11 ARG CB C 4.734 40.679 -11.074 1.00 . A A . 11 ARG CB 1 1
13 21475 1 1 11 ARG CD C 6.744 41.885 -11.979 1.00 . A A . 11 ARG CD 1 1
13 21476 1 1 11 ARG CG C 5.293 42.012 -11.542 1.00 . A A . 11 ARG CG 1 1
13 21477 1 1 11 ARG CZ C 8.967 41.831 -10.930 1.00 . A A . 11 ARG CZ 1 1
13 21478 1 1 11 ARG H H 2.436 40.365 -12.146 1.00 . A A . 11 ARG H 1 1
13 21479 1 1 11 ARG HA H 5.117 39.908 -13.034 1.00 . A A . 11 ARG HA 1 1
13 21480 1 1 11 ARG HB2 H 3.816 40.867 -10.536 1.00 . A A . 11 ARG HB2 1 1
13 21481 1 1 11 ARG HB3 H 5.449 40.228 -10.403 1.00 . A A . 11 ARG HB3 1 1
13 21482 1 1 11 ARG HD2 H 6.837 41.026 -12.627 1.00 . A A . 11 ARG HD2 1 1
13 21483 1 1 11 ARG HD3 H 7.022 42.777 -12.522 1.00 . A A . 11 ARG HD3 1 1
13 21484 1 1 11 ARG HE H 7.246 41.518 -9.972 1.00 . A A . 11 ARG HE 1 1
13 21485 1 1 11 ARG HG2 H 4.707 42.365 -12.378 1.00 . A A . 11 ARG HG2 1 1
13 21486 1 1 11 ARG HG3 H 5.231 42.722 -10.731 1.00 . A A . 11 ARG HG3 1 1
13 21487 1 1 11 ARG HH11 H 8.971 42.229 -12.911 1.00 . A A . 11 ARG HH11 1 1
13 21488 1 1 11 ARG HH12 H 10.531 42.188 -12.159 1.00 . A A . 11 ARG HH12 1 1
13 21489 1 1 11 ARG HH21 H 9.294 41.461 -8.970 1.00 . A A . 11 ARG HH21 1 1
13 21490 1 1 11 ARG HH22 H 10.714 41.750 -9.917 1.00 . A A . 11 ARG HH22 1 1
13 21491 1 1 11 ARG N N 3.081 39.877 -12.700 1.00 . A A . 11 ARG N 1 1
13 21492 1 1 11 ARG NE N 7.646 41.721 -10.842 1.00 . A A . 11 ARG NE 1 1
13 21493 1 1 11 ARG NH1 N 9.536 42.104 -12.096 1.00 . A A . 11 ARG NH1 1 1
13 21494 1 1 11 ARG NH2 N 9.720 41.668 -9.850 1.00 . A A . 11 ARG NH2 1 1
13 21495 1 1 11 ARG O O 3.902 37.738 -10.941 1.00 . A A . 11 ARG O 1 1
13 21496 1 1 12 VAL C C 7.561 36.120 -11.618 1.00 . A A . 12 VAL C 1 1
13 21497 1 1 12 VAL CA C 6.065 36.276 -11.869 1.00 . A A . 12 VAL CA 1 1
13 21498 1 1 12 VAL CB C 5.632 35.279 -12.960 1.00 . A A . 12 VAL CB 1 1
13 21499 1 1 12 VAL CG1 C 4.125 35.329 -13.161 1.00 . A A . 12 VAL CG1 1 1
13 21500 1 1 12 VAL CG2 C 6.362 35.565 -14.263 1.00 . A A . 12 VAL CG2 1 1
13 21501 1 1 12 VAL H H 6.312 38.122 -12.875 1.00 . A A . 12 VAL H 1 1
13 21502 1 1 12 VAL HA H 5.531 36.039 -10.961 1.00 . A A . 12 VAL HA 1 1
13 21503 1 1 12 VAL HB H 5.896 34.284 -12.635 1.00 . A A . 12 VAL HB 1 1
13 21504 1 1 12 VAL HG11 H 3.723 34.327 -13.122 1.00 . A A . 12 VAL HG11 1 1
13 21505 1 1 12 VAL HG12 H 3.677 35.929 -12.382 1.00 . A A . 12 VAL HG12 1 1
13 21506 1 1 12 VAL HG13 H 3.905 35.766 -14.124 1.00 . A A . 12 VAL HG13 1 1
13 21507 1 1 12 VAL HG21 H 6.016 36.502 -14.673 1.00 . A A . 12 VAL HG21 1 1
13 21508 1 1 12 VAL HG22 H 7.424 35.624 -14.075 1.00 . A A . 12 VAL HG22 1 1
13 21509 1 1 12 VAL HG23 H 6.165 34.770 -14.969 1.00 . A A . 12 VAL HG23 1 1
13 21510 1 1 12 VAL N N 5.736 37.647 -12.241 1.00 . A A . 12 VAL N 1 1
13 21511 1 1 12 VAL O O 8.385 36.664 -12.352 1.00 . A A . 12 VAL O 1 1
13 21512 1 1 13 GLY C C 9.587 33.725 -9.834 1.00 . A A . 13 GLY C 1 1
13 21513 1 1 13 GLY CA C 9.302 35.155 -10.246 1.00 . A A . 13 GLY CA 1 1
13 21514 1 1 13 GLY H H 7.205 34.962 -10.025 1.00 . A A . 13 GLY H 1 1
13 21515 1 1 13 GLY HA2 H 9.906 35.398 -11.107 1.00 . A A . 13 GLY HA2 1 1
13 21516 1 1 13 GLY HA3 H 9.574 35.812 -9.432 1.00 . A A . 13 GLY HA3 1 1
13 21517 1 1 13 GLY N N 7.905 35.371 -10.575 1.00 . A A . 13 GLY N 1 1
13 21518 1 1 13 GLY O O 8.931 32.795 -10.303 1.00 . A A . 13 GLY O 1 1
13 21519 1 1 14 GLU C C 9.728 31.486 -7.913 1.00 . A A . 14 GLU C 1 1
13 21520 1 1 14 GLU CA C 10.939 32.218 -8.483 1.00 . A A . 14 GLU CA 1 1
13 21521 1 1 14 GLU CB C 12.035 32.318 -7.420 1.00 . A A . 14 GLU CB 1 1
13 21522 1 1 14 GLU CD C 11.262 34.321 -6.090 1.00 . A A . 14 GLU CD 1 1
13 21523 1 1 14 GLU CG C 11.538 32.830 -6.079 1.00 . A A . 14 GLU CG 1 1
13 21524 1 1 14 GLU H H 11.055 34.328 -8.617 1.00 . A A . 14 GLU H 1 1
13 21525 1 1 14 GLU HA H 11.318 31.660 -9.326 1.00 . A A . 14 GLU HA 1 1
13 21526 1 1 14 GLU HB2 H 12.466 31.339 -7.272 1.00 . A A . 14 GLU HB2 1 1
13 21527 1 1 14 GLU HB3 H 12.804 32.989 -7.775 1.00 . A A . 14 GLU HB3 1 1
13 21528 1 1 14 GLU HG2 H 10.625 32.312 -5.827 1.00 . A A . 14 GLU HG2 1 1
13 21529 1 1 14 GLU HG3 H 12.287 32.623 -5.329 1.00 . A A . 14 GLU HG3 1 1
13 21530 1 1 14 GLU N N 10.568 33.547 -8.955 1.00 . A A . 14 GLU N 1 1
13 21531 1 1 14 GLU O O 8.787 32.094 -7.402 1.00 . A A . 14 GLU O 1 1
13 21532 1 1 14 GLU OE1 O 10.188 34.721 -6.585 1.00 . A A . 14 GLU OE1 1 1
13 21533 1 1 14 GLU OE2 O 12.119 35.087 -5.603 1.00 . A A . 14 GLU OE2 1 1
13 21534 1 1 15 PRO C C 8.586 29.297 -5.979 1.00 . A A . 15 PRO C 1 1
13 21535 1 1 15 PRO CA C 8.662 29.303 -7.502 1.00 . A A . 15 PRO CA 1 1
13 21536 1 1 15 PRO CB C 9.024 27.910 -8.025 1.00 . A A . 15 PRO CB 1 1
13 21537 1 1 15 PRO CD C 10.839 29.357 -8.600 1.00 . A A . 15 PRO CD 1 1
13 21538 1 1 15 PRO CG C 10.503 27.946 -8.202 1.00 . A A . 15 PRO CG 1 1
13 21539 1 1 15 PRO HA H 7.707 29.604 -7.907 1.00 . A A . 15 PRO HA 1 1
13 21540 1 1 15 PRO HB2 H 8.730 27.164 -7.301 1.00 . A A . 15 PRO HB2 1 1
13 21541 1 1 15 PRO HB3 H 8.519 27.731 -8.961 1.00 . A A . 15 PRO HB3 1 1
13 21542 1 1 15 PRO HD2 H 11.795 29.647 -8.191 1.00 . A A . 15 PRO HD2 1 1
13 21543 1 1 15 PRO HD3 H 10.841 29.455 -9.676 1.00 . A A . 15 PRO HD3 1 1
13 21544 1 1 15 PRO HG2 H 10.991 27.692 -7.273 1.00 . A A . 15 PRO HG2 1 1
13 21545 1 1 15 PRO HG3 H 10.796 27.257 -8.981 1.00 . A A . 15 PRO HG3 1 1
13 21546 1 1 15 PRO N N 9.750 30.148 -8.003 1.00 . A A . 15 PRO N 1 1
13 21547 1 1 15 PRO O O 9.606 29.390 -5.297 1.00 . A A . 15 PRO O 1 1
13 21548 1 1 16 GLY C C 7.410 27.796 -3.414 1.00 . A A . 16 GLY C 1 1
13 21549 1 1 16 GLY CA C 7.185 29.171 -4.012 1.00 . A A . 16 GLY CA 1 1
13 21550 1 1 16 GLY H H 6.593 29.116 -6.044 1.00 . A A . 16 GLY H 1 1
13 21551 1 1 16 GLY HA2 H 7.879 29.865 -3.563 1.00 . A A . 16 GLY HA2 1 1
13 21552 1 1 16 GLY HA3 H 6.178 29.488 -3.787 1.00 . A A . 16 GLY HA3 1 1
13 21553 1 1 16 GLY N N 7.371 29.187 -5.451 1.00 . A A . 16 GLY N 1 1
13 21554 1 1 16 GLY O O 8.438 27.166 -3.660 1.00 . A A . 16 GLY O 1 1
13 21555 1 1 17 GLN C C 5.555 25.041 -2.605 1.00 . A A . 17 GLN C 1 1
13 21556 1 1 17 GLN CA C 6.546 26.023 -1.989 1.00 . A A . 17 GLN CA 1 1
13 21557 1 1 17 GLN CB C 6.293 26.144 -0.485 1.00 . A A . 17 GLN CB 1 1
13 21558 1 1 17 GLN CD C 8.566 26.027 0.613 1.00 . A A . 17 GLN CD 1 1
13 21559 1 1 17 GLN CG C 7.382 26.904 0.255 1.00 . A A . 17 GLN CG 1 1
13 21560 1 1 17 GLN H H 5.651 27.880 -2.468 1.00 . A A . 17 GLN H 1 1
13 21561 1 1 17 GLN HA H 7.547 25.652 -2.148 1.00 . A A . 17 GLN HA 1 1
13 21562 1 1 17 GLN HB2 H 5.356 26.657 -0.329 1.00 . A A . 17 GLN HB2 1 1
13 21563 1 1 17 GLN HB3 H 6.226 25.152 -0.063 1.00 . A A . 17 GLN HB3 1 1
13 21564 1 1 17 GLN HE21 H 7.851 25.768 2.450 1.00 . A A . 17 GLN HE21 1 1
13 21565 1 1 17 GLN HE22 H 9.343 24.969 2.105 1.00 . A A . 17 GLN HE22 1 1
13 21566 1 1 17 GLN HG2 H 7.729 27.712 -0.371 1.00 . A A . 17 GLN HG2 1 1
13 21567 1 1 17 GLN HG3 H 6.964 27.309 1.165 1.00 . A A . 17 GLN HG3 1 1
13 21568 1 1 17 GLN N N 6.446 27.331 -2.626 1.00 . A A . 17 GLN N 1 1
13 21569 1 1 17 GLN NE2 N 8.590 25.539 1.847 1.00 . A A . 17 GLN NE2 1 1
13 21570 1 1 17 GLN O O 4.473 25.429 -3.045 1.00 . A A . 17 GLN O 1 1
13 21571 1 1 17 GLN OE1 O 9.449 25.792 -0.212 1.00 . A A . 17 GLN OE1 1 1
13 21572 1 1 18 ALA C C 5.421 21.361 -2.616 1.00 . A A . 18 ALA C 1 1
13 21573 1 1 18 ALA CA C 5.077 22.729 -3.196 1.00 . A A . 18 ALA CA 1 1
13 21574 1 1 18 ALA CB C 5.198 22.708 -4.712 1.00 . A A . 18 ALA CB 1 1
13 21575 1 1 18 ALA H H 6.807 23.519 -2.268 1.00 . A A . 18 ALA H 1 1
13 21576 1 1 18 ALA HA H 4.053 22.968 -2.944 1.00 . A A . 18 ALA HA 1 1
13 21577 1 1 18 ALA HB1 H 6.239 22.775 -4.991 1.00 . A A . 18 ALA HB1 1 1
13 21578 1 1 18 ALA HB2 H 4.781 21.787 -5.093 1.00 . A A . 18 ALA HB2 1 1
13 21579 1 1 18 ALA HB3 H 4.659 23.546 -5.128 1.00 . A A . 18 ALA HB3 1 1
13 21580 1 1 18 ALA N N 5.933 23.767 -2.634 1.00 . A A . 18 ALA N 1 1
13 21581 1 1 18 ALA O O 6.430 21.203 -1.930 1.00 . A A . 18 ALA O 1 1
13 21582 1 1 19 GLY C C 4.065 18.760 -1.103 1.00 . A A . 19 GLY C 1 1
13 21583 1 1 19 GLY CA C 4.808 19.033 -2.396 1.00 . A A . 19 GLY CA 1 1
13 21584 1 1 19 GLY H H 3.787 20.559 -3.450 1.00 . A A . 19 GLY H 1 1
13 21585 1 1 19 GLY HA2 H 4.486 18.321 -3.141 1.00 . A A . 19 GLY HA2 1 1
13 21586 1 1 19 GLY HA3 H 5.866 18.904 -2.223 1.00 . A A . 19 GLY HA3 1 1
13 21587 1 1 19 GLY N N 4.576 20.374 -2.898 1.00 . A A . 19 GLY N 1 1
13 21588 1 1 19 GLY O O 4.636 18.861 -0.018 1.00 . A A . 19 GLY O 1 1
13 21589 1 1 20 ASN C C 1.491 16.679 -0.058 1.00 . A A . 20 ASN C 1 1
13 21590 1 1 20 ASN CA C 1.963 18.130 -0.050 1.00 . A A . 20 ASN CA 1 1
13 21591 1 1 20 ASN CB C 0.757 19.070 -0.008 1.00 . A A . 20 ASN CB 1 1
13 21592 1 1 20 ASN CG C 0.178 19.206 1.388 1.00 . A A . 20 ASN CG 1 1
13 21593 1 1 20 ASN H H 2.387 18.352 -2.112 1.00 . A A . 20 ASN H 1 1
13 21594 1 1 20 ASN HA H 2.567 18.295 0.830 1.00 . A A . 20 ASN HA 1 1
13 21595 1 1 20 ASN HB2 H 1.059 20.050 -0.347 1.00 . A A . 20 ASN HB2 1 1
13 21596 1 1 20 ASN HB3 H -0.013 18.689 -0.662 1.00 . A A . 20 ASN HB3 1 1
13 21597 1 1 20 ASN HD21 H -1.664 18.983 0.672 1.00 . A A . 20 ASN HD21 1 1
13 21598 1 1 20 ASN HD22 H -1.545 19.209 2.380 1.00 . A A . 20 ASN HD22 1 1
13 21599 1 1 20 ASN N N 2.786 18.415 -1.219 1.00 . A A . 20 ASN N 1 1
13 21600 1 1 20 ASN ND2 N -1.144 19.124 1.490 1.00 . A A . 20 ASN ND2 1 1
13 21601 1 1 20 ASN O O 0.942 16.184 -1.042 1.00 . A A . 20 ASN O 1 1
13 21602 1 1 20 ASN OD1 O 0.910 19.382 2.361 1.00 . A A . 20 ASN OD1 1 1
13 21603 1 1 21 PRO C C -0.202 14.406 1.285 1.00 . A A . 21 PRO C 1 1
13 21604 1 1 21 PRO CA C 1.312 14.577 1.215 1.00 . A A . 21 PRO CA 1 1
13 21605 1 1 21 PRO CB C 1.958 14.164 2.540 1.00 . A A . 21 PRO CB 1 1
13 21606 1 1 21 PRO CD C 2.356 16.506 2.279 1.00 . A A . 21 PRO CD 1 1
13 21607 1 1 21 PRO CG C 2.102 15.435 3.303 1.00 . A A . 21 PRO CG 1 1
13 21608 1 1 21 PRO HA H 1.705 13.967 0.415 1.00 . A A . 21 PRO HA 1 1
13 21609 1 1 21 PRO HB2 H 1.315 13.464 3.054 1.00 . A A . 21 PRO HB2 1 1
13 21610 1 1 21 PRO HB3 H 2.917 13.707 2.349 1.00 . A A . 21 PRO HB3 1 1
13 21611 1 1 21 PRO HD2 H 1.903 17.437 2.586 1.00 . A A . 21 PRO HD2 1 1
13 21612 1 1 21 PRO HD3 H 3.417 16.635 2.123 1.00 . A A . 21 PRO HD3 1 1
13 21613 1 1 21 PRO HG2 H 1.192 15.643 3.845 1.00 . A A . 21 PRO HG2 1 1
13 21614 1 1 21 PRO HG3 H 2.938 15.361 3.984 1.00 . A A . 21 PRO HG3 1 1
13 21615 1 1 21 PRO N N 1.708 15.980 1.067 1.00 . A A . 21 PRO N 1 1
13 21616 1 1 21 PRO O O -0.779 13.598 0.557 1.00 . A A . 21 PRO O 1 1
13 21617 1 1 22 ALA C C -2.983 14.943 0.980 1.00 . A A . 22 ALA C 1 1
13 21618 1 1 22 ALA CA C -2.286 15.107 2.326 1.00 . A A . 22 ALA CA 1 1
13 21619 1 1 22 ALA CB C -2.794 16.352 3.037 1.00 . A A . 22 ALA CB 1 1
13 21620 1 1 22 ALA H H -0.324 15.797 2.715 1.00 . A A . 22 ALA H 1 1
13 21621 1 1 22 ALA HA H -2.515 14.251 2.945 1.00 . A A . 22 ALA HA 1 1
13 21622 1 1 22 ALA HB1 H -2.179 16.549 3.903 1.00 . A A . 22 ALA HB1 1 1
13 21623 1 1 22 ALA HB2 H -2.747 17.195 2.363 1.00 . A A . 22 ALA HB2 1 1
13 21624 1 1 22 ALA HB3 H -3.816 16.197 3.349 1.00 . A A . 22 ALA HB3 1 1
13 21625 1 1 22 ALA N N -0.839 15.172 2.164 1.00 . A A . 22 ALA N 1 1
13 21626 1 1 22 ALA O O -3.842 14.075 0.815 1.00 . A A . 22 ALA O 1 1
13 21627 1 1 23 LEU C C -3.005 14.352 -1.942 1.00 . A A . 23 LEU C 1 1
13 21628 1 1 23 LEU CA C -3.199 15.729 -1.314 1.00 . A A . 23 LEU CA 1 1
13 21629 1 1 23 LEU CB C -2.578 16.803 -2.210 1.00 . A A . 23 LEU CB 1 1
13 21630 1 1 23 LEU CD1 C -2.178 19.245 -2.607 1.00 . A A . 23 LEU CD1 1 1
13 21631 1 1 23 LEU CD2 C -4.494 18.315 -2.781 1.00 . A A . 23 LEU CD2 1 1
13 21632 1 1 23 LEU CG C -3.154 18.212 -2.066 1.00 . A A . 23 LEU CG 1 1
13 21633 1 1 23 LEU H H -1.920 16.450 0.210 1.00 . A A . 23 LEU H 1 1
13 21634 1 1 23 LEU HA H -4.257 15.921 -1.216 1.00 . A A . 23 LEU HA 1 1
13 21635 1 1 23 LEU HB2 H -1.524 16.852 -1.984 1.00 . A A . 23 LEU HB2 1 1
13 21636 1 1 23 LEU HB3 H -2.711 16.493 -3.237 1.00 . A A . 23 LEU HB3 1 1
13 21637 1 1 23 LEU HD11 H -1.427 19.455 -1.861 1.00 . A A . 23 LEU HD11 1 1
13 21638 1 1 23 LEU HD12 H -2.712 20.153 -2.847 1.00 . A A . 23 LEU HD12 1 1
13 21639 1 1 23 LEU HD13 H -1.704 18.860 -3.498 1.00 . A A . 23 LEU HD13 1 1
13 21640 1 1 23 LEU HD21 H -4.366 18.853 -3.708 1.00 . A A . 23 LEU HD21 1 1
13 21641 1 1 23 LEU HD22 H -5.197 18.842 -2.152 1.00 . A A . 23 LEU HD22 1 1
13 21642 1 1 23 LEU HD23 H -4.869 17.323 -2.987 1.00 . A A . 23 LEU HD23 1 1
13 21643 1 1 23 LEU HG H -3.316 18.423 -1.018 1.00 . A A . 23 LEU HG 1 1
13 21644 1 1 23 LEU N N -2.609 15.781 0.019 1.00 . A A . 23 LEU N 1 1
13 21645 1 1 23 LEU O O -3.961 13.729 -2.403 1.00 . A A . 23 LEU O 1 1
13 21646 1 1 24 VAL C C -2.467 11.531 -2.102 1.00 . A A . 24 VAL C 1 1
13 21647 1 1 24 VAL CA C -1.442 12.579 -2.523 1.00 . A A . 24 VAL CA 1 1
13 21648 1 1 24 VAL CB C -0.039 12.109 -2.097 1.00 . A A . 24 VAL CB 1 1
13 21649 1 1 24 VAL CG1 C 0.313 10.794 -2.775 1.00 . A A . 24 VAL CG1 1 1
13 21650 1 1 24 VAL CG2 C 0.998 13.176 -2.413 1.00 . A A . 24 VAL CG2 1 1
13 21651 1 1 24 VAL H H -1.041 14.427 -1.572 1.00 . A A . 24 VAL H 1 1
13 21652 1 1 24 VAL HA H -1.457 12.671 -3.599 1.00 . A A . 24 VAL HA 1 1
13 21653 1 1 24 VAL HB H -0.044 11.947 -1.029 1.00 . A A . 24 VAL HB 1 1
13 21654 1 1 24 VAL HG11 H 1.376 10.760 -2.964 1.00 . A A . 24 VAL HG11 1 1
13 21655 1 1 24 VAL HG12 H 0.034 9.971 -2.133 1.00 . A A . 24 VAL HG12 1 1
13 21656 1 1 24 VAL HG13 H -0.220 10.718 -3.711 1.00 . A A . 24 VAL HG13 1 1
13 21657 1 1 24 VAL HG21 H 0.888 14.001 -1.726 1.00 . A A . 24 VAL HG21 1 1
13 21658 1 1 24 VAL HG22 H 1.988 12.755 -2.315 1.00 . A A . 24 VAL HG22 1 1
13 21659 1 1 24 VAL HG23 H 0.856 13.528 -3.424 1.00 . A A . 24 VAL HG23 1 1
13 21660 1 1 24 VAL N N -1.761 13.883 -1.955 1.00 . A A . 24 VAL N 1 1
13 21661 1 1 24 VAL O O -2.869 11.472 -0.940 1.00 . A A . 24 VAL O 1 1
13 21662 1 1 25 SER C C -3.493 8.365 -3.502 1.00 . A A . 25 SER C 1 1
13 21663 1 1 25 SER CA C -3.865 9.659 -2.784 1.00 . A A . 25 SER CA 1 1
13 21664 1 1 25 SER CB C -5.260 10.114 -3.219 1.00 . A A . 25 SER CB 1 1
13 21665 1 1 25 SER H H -2.527 10.801 -3.962 1.00 . A A . 25 SER H 1 1
13 21666 1 1 25 SER HA H -3.871 9.477 -1.720 1.00 . A A . 25 SER HA 1 1
13 21667 1 1 25 SER HB2 H -5.433 11.119 -2.869 1.00 . A A . 25 SER HB2 1 1
13 21668 1 1 25 SER HB3 H -5.322 10.092 -4.298 1.00 . A A . 25 SER HB3 1 1
13 21669 1 1 25 SER HG H -5.966 8.908 -1.846 1.00 . A A . 25 SER HG 1 1
13 21670 1 1 25 SER N N -2.885 10.704 -3.055 1.00 . A A . 25 SER N 1 1
13 21671 1 1 25 SER O O -2.587 8.343 -4.335 1.00 . A A . 25 SER O 1 1
13 21672 1 1 25 SER OG O -6.262 9.265 -2.687 1.00 . A A . 25 SER OG 1 1
13 21673 1 1 26 ALA C C -5.242 5.215 -3.987 1.00 . A A . 26 ALA C 1 1
13 21674 1 1 26 ALA CA C -3.945 5.991 -3.787 1.00 . A A . 26 ALA CA 1 1
13 21675 1 1 26 ALA CB C -2.972 5.187 -2.938 1.00 . A A . 26 ALA CB 1 1
13 21676 1 1 26 ALA H H -4.909 7.369 -2.502 1.00 . A A . 26 ALA H 1 1
13 21677 1 1 26 ALA HA H -3.487 6.162 -4.751 1.00 . A A . 26 ALA HA 1 1
13 21678 1 1 26 ALA HB1 H -2.213 4.755 -3.572 1.00 . A A . 26 ALA HB1 1 1
13 21679 1 1 26 ALA HB2 H -2.507 5.837 -2.211 1.00 . A A . 26 ALA HB2 1 1
13 21680 1 1 26 ALA HB3 H -3.506 4.400 -2.427 1.00 . A A . 26 ALA HB3 1 1
13 21681 1 1 26 ALA N N -4.199 7.289 -3.173 1.00 . A A . 26 ALA N 1 1
13 21682 1 1 26 ALA O O -6.126 5.233 -3.130 1.00 . A A . 26 ALA O 1 1
13 21683 1 1 27 TYR C C -6.234 2.689 -6.484 1.00 . A A . 27 TYR C 1 1
13 21684 1 1 27 TYR CA C -6.542 3.755 -5.436 1.00 . A A . 27 TYR CA 1 1
13 21685 1 1 27 TYR CB C -7.659 4.671 -5.938 1.00 . A A . 27 TYR CB 1 1
13 21686 1 1 27 TYR CD1 C -6.438 6.542 -7.115 1.00 . A A . 27 TYR CD1 1 1
13 21687 1 1 27 TYR CD2 C -7.802 5.090 -8.424 1.00 . A A . 27 TYR CD2 1 1
13 21688 1 1 27 TYR CE1 C -6.100 7.255 -8.249 1.00 . A A . 27 TYR CE1 1 1
13 21689 1 1 27 TYR CE2 C -7.469 5.797 -9.563 1.00 . A A . 27 TYR CE2 1 1
13 21690 1 1 27 TYR CG C -7.293 5.449 -7.182 1.00 . A A . 27 TYR CG 1 1
13 21691 1 1 27 TYR CZ C -6.618 6.879 -9.471 1.00 . A A . 27 TYR CZ 1 1
13 21692 1 1 27 TYR H H -4.612 4.560 -5.767 1.00 . A A . 27 TYR H 1 1
13 21693 1 1 27 TYR HA H -6.868 3.269 -4.529 1.00 . A A . 27 TYR HA 1 1
13 21694 1 1 27 TYR HB2 H -8.529 4.075 -6.165 1.00 . A A . 27 TYR HB2 1 1
13 21695 1 1 27 TYR HB3 H -7.907 5.382 -5.164 1.00 . A A . 27 TYR HB3 1 1
13 21696 1 1 27 TYR HD1 H -6.033 6.834 -6.157 1.00 . A A . 27 TYR HD1 1 1
13 21697 1 1 27 TYR HD2 H -8.468 4.243 -8.493 1.00 . A A . 27 TYR HD2 1 1
13 21698 1 1 27 TYR HE1 H -5.434 8.102 -8.177 1.00 . A A . 27 TYR HE1 1 1
13 21699 1 1 27 TYR HE2 H -7.875 5.503 -10.520 1.00 . A A . 27 TYR HE2 1 1
13 21700 1 1 27 TYR HH H -6.219 6.985 -11.348 1.00 . A A . 27 TYR HH 1 1
13 21701 1 1 27 TYR N N -5.350 4.535 -5.123 1.00 . A A . 27 TYR N 1 1
13 21702 1 1 27 TYR O O -5.262 2.797 -7.230 1.00 . A A . 27 TYR O 1 1
13 21703 1 1 27 TYR OH O -6.285 7.586 -10.603 1.00 . A A . 27 TYR OH 1 1
13 21704 1 1 28 GLY C C -7.626 -0.675 -7.113 1.00 . A A . 28 GLY C 1 1
13 21705 1 1 28 GLY CA C -6.876 0.586 -7.491 1.00 . A A . 28 GLY CA 1 1
13 21706 1 1 28 GLY H H -7.831 1.625 -5.912 1.00 . A A . 28 GLY H 1 1
13 21707 1 1 28 GLY HA2 H -7.216 0.918 -8.460 1.00 . A A . 28 GLY HA2 1 1
13 21708 1 1 28 GLY HA3 H -5.821 0.360 -7.549 1.00 . A A . 28 GLY HA3 1 1
13 21709 1 1 28 GLY N N -7.073 1.658 -6.532 1.00 . A A . 28 GLY N 1 1
13 21710 1 1 28 GLY O O -8.619 -0.623 -6.386 1.00 . A A . 28 GLY O 1 1
13 21711 1 1 29 THR C C -6.968 -3.901 -6.319 1.00 . A A . 29 THR C 1 1
13 21712 1 1 29 THR CA C -7.787 -3.095 -7.321 1.00 . A A . 29 THR CA 1 1
13 21713 1 1 29 THR CB C -7.976 -3.929 -8.602 1.00 . A A . 29 THR CB 1 1
13 21714 1 1 29 THR CG2 C -8.905 -5.107 -8.349 1.00 . A A . 29 THR CG2 1 1
13 21715 1 1 29 THR H H -6.358 -1.792 -8.181 1.00 . A A . 29 THR H 1 1
13 21716 1 1 29 THR HA H -8.762 -2.897 -6.898 1.00 . A A . 29 THR HA 1 1
13 21717 1 1 29 THR HB H -7.012 -4.309 -8.911 1.00 . A A . 29 THR HB 1 1
13 21718 1 1 29 THR HG1 H -8.011 -3.251 -10.454 1.00 . A A . 29 THR HG1 1 1
13 21719 1 1 29 THR HG21 H -8.658 -5.911 -9.026 1.00 . A A . 29 THR HG21 1 1
13 21720 1 1 29 THR HG22 H -9.927 -4.800 -8.513 1.00 . A A . 29 THR HG22 1 1
13 21721 1 1 29 THR HG23 H -8.788 -5.445 -7.330 1.00 . A A . 29 THR HG23 1 1
13 21722 1 1 29 THR N N -7.153 -1.815 -7.608 1.00 . A A . 29 THR N 1 1
13 21723 1 1 29 THR O O -7.491 -4.792 -5.650 1.00 . A A . 29 THR O 1 1
13 21724 1 1 29 THR OG1 O -8.511 -3.108 -9.646 1.00 . A A . 29 THR OG1 1 1
13 21725 1 1 30 GLY C C -4.861 -3.708 -3.897 1.00 . A A . 30 GLY C 1 1
13 21726 1 1 30 GLY CA C -4.811 -4.287 -5.297 1.00 . A A . 30 GLY CA 1 1
13 21727 1 1 30 GLY H H -5.319 -2.863 -6.779 1.00 . A A . 30 GLY H 1 1
13 21728 1 1 30 GLY HA2 H -5.110 -5.324 -5.258 1.00 . A A . 30 GLY HA2 1 1
13 21729 1 1 30 GLY HA3 H -3.796 -4.229 -5.661 1.00 . A A . 30 GLY HA3 1 1
13 21730 1 1 30 GLY N N -5.681 -3.583 -6.220 1.00 . A A . 30 GLY N 1 1
13 21731 1 1 30 GLY O O -4.667 -4.424 -2.914 1.00 . A A . 30 GLY O 1 1
13 21732 1 1 31 LEU C C -6.514 -2.042 -1.812 1.00 . A A . 31 LEU C 1 1
13 21733 1 1 31 LEU CA C -5.196 -1.733 -2.514 1.00 . A A . 31 LEU CA 1 1
13 21734 1 1 31 LEU CB C -5.045 -0.222 -2.698 1.00 . A A . 31 LEU CB 1 1
13 21735 1 1 31 LEU CD1 C -3.633 1.746 -3.343 1.00 . A A . 31 LEU CD1 1 1
13 21736 1 1 31 LEU CD2 C -2.802 0.122 -1.632 1.00 . A A . 31 LEU CD2 1 1
13 21737 1 1 31 LEU CG C -3.619 0.290 -2.905 1.00 . A A . 31 LEU CG 1 1
13 21738 1 1 31 LEU H H -5.268 -1.891 -4.623 1.00 . A A . 31 LEU H 1 1
13 21739 1 1 31 LEU HA H -4.382 -2.096 -1.903 1.00 . A A . 31 LEU HA 1 1
13 21740 1 1 31 LEU HB2 H -5.627 0.066 -3.560 1.00 . A A . 31 LEU HB2 1 1
13 21741 1 1 31 LEU HB3 H -5.446 0.259 -1.817 1.00 . A A . 31 LEU HB3 1 1
13 21742 1 1 31 LEU HD11 H -4.294 1.861 -4.189 1.00 . A A . 31 LEU HD11 1 1
13 21743 1 1 31 LEU HD12 H -2.634 2.047 -3.623 1.00 . A A . 31 LEU HD12 1 1
13 21744 1 1 31 LEU HD13 H -3.979 2.364 -2.528 1.00 . A A . 31 LEU HD13 1 1
13 21745 1 1 31 LEU HD21 H -3.305 0.616 -0.814 1.00 . A A . 31 LEU HD21 1 1
13 21746 1 1 31 LEU HD22 H -1.825 0.561 -1.771 1.00 . A A . 31 LEU HD22 1 1
13 21747 1 1 31 LEU HD23 H -2.696 -0.930 -1.408 1.00 . A A . 31 LEU HD23 1 1
13 21748 1 1 31 LEU HG H -3.145 -0.289 -3.686 1.00 . A A . 31 LEU HG 1 1
13 21749 1 1 31 LEU N N -5.122 -2.409 -3.805 1.00 . A A . 31 LEU N 1 1
13 21750 1 1 31 LEU O O -6.574 -2.105 -0.584 1.00 . A A . 31 LEU O 1 1
13 21751 1 1 32 GLU C C -8.894 -3.916 -1.391 1.00 . A A . 32 GLU C 1 1
13 21752 1 1 32 GLU CA C -8.884 -2.541 -2.052 1.00 . A A . 32 GLU CA 1 1
13 21753 1 1 32 GLU CB C -9.944 -2.485 -3.154 1.00 . A A . 32 GLU CB 1 1
13 21754 1 1 32 GLU CD C -10.650 -3.239 -5.460 1.00 . A A . 32 GLU CD 1 1
13 21755 1 1 32 GLU CG C -9.632 -3.376 -4.345 1.00 . A A . 32 GLU CG 1 1
13 21756 1 1 32 GLU H H -7.456 -2.173 -3.571 1.00 . A A . 32 GLU H 1 1
13 21757 1 1 32 GLU HA H -9.113 -1.795 -1.307 1.00 . A A . 32 GLU HA 1 1
13 21758 1 1 32 GLU HB2 H -10.893 -2.792 -2.740 1.00 . A A . 32 GLU HB2 1 1
13 21759 1 1 32 GLU HB3 H -10.027 -1.467 -3.506 1.00 . A A . 32 GLU HB3 1 1
13 21760 1 1 32 GLU HG2 H -8.659 -3.111 -4.732 1.00 . A A . 32 GLU HG2 1 1
13 21761 1 1 32 GLU HG3 H -9.618 -4.405 -4.015 1.00 . A A . 32 GLU HG3 1 1
13 21762 1 1 32 GLU N N -7.567 -2.237 -2.600 1.00 . A A . 32 GLU N 1 1
13 21763 1 1 32 GLU O O -9.376 -4.075 -0.271 1.00 . A A . 32 GLU O 1 1
13 21764 1 1 32 GLU OE1 O -10.733 -2.146 -6.057 1.00 . A A . 32 GLU OE1 1 1
13 21765 1 1 32 GLU OE2 O -11.365 -4.225 -5.734 1.00 . A A . 32 GLU OE2 1 1
13 21766 1 1 33 GLY C C -7.158 -7.065 -2.117 1.00 . A A . 33 GLY C 1 1
13 21767 1 1 33 GLY CA C -8.314 -6.258 -1.561 1.00 . A A . 33 GLY CA 1 1
13 21768 1 1 33 GLY H H -7.987 -4.723 -2.983 1.00 . A A . 33 GLY H 1 1
13 21769 1 1 33 GLY HA2 H -8.220 -6.205 -0.487 1.00 . A A . 33 GLY HA2 1 1
13 21770 1 1 33 GLY HA3 H -9.239 -6.759 -1.808 1.00 . A A . 33 GLY HA3 1 1
13 21771 1 1 33 GLY N N -8.357 -4.909 -2.095 1.00 . A A . 33 GLY N 1 1
13 21772 1 1 33 GLY O O -6.460 -6.618 -3.027 1.00 . A A . 33 GLY O 1 1
13 21773 1 1 34 GLY C C -6.360 -10.269 -2.866 1.00 . A A . 34 GLY C 1 1
13 21774 1 1 34 GLY CA C -5.869 -9.108 -2.024 1.00 . A A . 34 GLY CA 1 1
13 21775 1 1 34 GLY H H -7.539 -8.562 -0.843 1.00 . A A . 34 GLY H 1 1
13 21776 1 1 34 GLY HA2 H -5.183 -8.516 -2.611 1.00 . A A . 34 GLY HA2 1 1
13 21777 1 1 34 GLY HA3 H -5.345 -9.499 -1.164 1.00 . A A . 34 GLY HA3 1 1
13 21778 1 1 34 GLY N N -6.951 -8.257 -1.566 1.00 . A A . 34 GLY N 1 1
13 21779 1 1 34 GLY O O -6.944 -11.221 -2.345 1.00 . A A . 34 GLY O 1 1
13 21780 1 1 35 THR C C -5.427 -12.243 -5.337 1.00 . A A . 35 THR C 1 1
13 21781 1 1 35 THR CA C -6.550 -11.243 -5.088 1.00 . A A . 35 THR CA 1 1
13 21782 1 1 35 THR CB C -7.011 -10.659 -6.437 1.00 . A A . 35 THR CB 1 1
13 21783 1 1 35 THR CG2 C -8.505 -10.370 -6.419 1.00 . A A . 35 THR CG2 1 1
13 21784 1 1 35 THR H H -5.655 -9.409 -4.527 1.00 . A A . 35 THR H 1 1
13 21785 1 1 35 THR HA H -7.386 -11.759 -4.639 1.00 . A A . 35 THR HA 1 1
13 21786 1 1 35 THR HB H -6.809 -11.384 -7.213 1.00 . A A . 35 THR HB 1 1
13 21787 1 1 35 THR HG1 H -5.348 -9.644 -6.743 1.00 . A A . 35 THR HG1 1 1
13 21788 1 1 35 THR HG21 H -8.911 -10.516 -7.409 1.00 . A A . 35 THR HG21 1 1
13 21789 1 1 35 THR HG22 H -8.669 -9.348 -6.111 1.00 . A A . 35 THR HG22 1 1
13 21790 1 1 35 THR HG23 H -8.993 -11.039 -5.727 1.00 . A A . 35 THR HG23 1 1
13 21791 1 1 35 THR N N -6.125 -10.192 -4.172 1.00 . A A . 35 THR N 1 1
13 21792 1 1 35 THR O O -4.455 -11.942 -6.031 1.00 . A A . 35 THR O 1 1
13 21793 1 1 35 THR OG1 O -6.290 -9.456 -6.722 1.00 . A A . 35 THR OG1 1 1
13 21794 1 1 36 THR C C -4.685 -15.158 -6.288 1.00 . A A . 36 THR C 1 1
13 21795 1 1 36 THR CA C -4.563 -14.481 -4.927 1.00 . A A . 36 THR CA 1 1
13 21796 1 1 36 THR CB C -4.682 -15.548 -3.823 1.00 . A A . 36 THR CB 1 1
13 21797 1 1 36 THR CG2 C -3.331 -16.186 -3.538 1.00 . A A . 36 THR CG2 1 1
13 21798 1 1 36 THR H H -6.363 -13.616 -4.226 1.00 . A A . 36 THR H 1 1
13 21799 1 1 36 THR HA H -3.588 -14.022 -4.851 1.00 . A A . 36 THR HA 1 1
13 21800 1 1 36 THR HB H -5.363 -16.318 -4.160 1.00 . A A . 36 THR HB 1 1
13 21801 1 1 36 THR HG1 H -5.008 -14.017 -2.623 1.00 . A A . 36 THR HG1 1 1
13 21802 1 1 36 THR HG21 H -2.578 -15.727 -4.161 1.00 . A A . 36 THR HG21 1 1
13 21803 1 1 36 THR HG22 H -3.379 -17.243 -3.752 1.00 . A A . 36 THR HG22 1 1
13 21804 1 1 36 THR HG23 H -3.076 -16.040 -2.499 1.00 . A A . 36 THR HG23 1 1
13 21805 1 1 36 THR N N -5.566 -13.436 -4.767 1.00 . A A . 36 THR N 1 1
13 21806 1 1 36 THR O O -5.741 -15.682 -6.638 1.00 . A A . 36 THR O 1 1
13 21807 1 1 36 THR OG1 O -5.199 -14.958 -2.625 1.00 . A A . 36 THR OG1 1 1
13 21808 1 1 37 GLY C C -3.733 -14.741 -9.482 1.00 . A A . 37 GLY C 1 1
13 21809 1 1 37 GLY CA C -3.605 -15.758 -8.366 1.00 . A A . 37 GLY CA 1 1
13 21810 1 1 37 GLY H H -2.783 -14.709 -6.721 1.00 . A A . 37 GLY H 1 1
13 21811 1 1 37 GLY HA2 H -2.685 -16.309 -8.498 1.00 . A A . 37 GLY HA2 1 1
13 21812 1 1 37 GLY HA3 H -4.436 -16.446 -8.424 1.00 . A A . 37 GLY HA3 1 1
13 21813 1 1 37 GLY N N -3.597 -15.142 -7.052 1.00 . A A . 37 GLY N 1 1
13 21814 1 1 37 GLY O O -3.386 -15.022 -10.630 1.00 . A A . 37 GLY O 1 1
13 21815 1 1 38 ILE C C -3.432 -11.351 -9.883 1.00 . A A . 38 ILE C 1 1
13 21816 1 1 38 ILE CA C -4.408 -12.495 -10.131 1.00 . A A . 38 ILE CA 1 1
13 21817 1 1 38 ILE CB C -5.845 -11.942 -10.114 1.00 . A A . 38 ILE CB 1 1
13 21818 1 1 38 ILE CD1 C -8.297 -12.627 -10.129 1.00 . A A . 38 ILE CD1 1 1
13 21819 1 1 38 ILE CG1 C -6.857 -13.088 -10.183 1.00 . A A . 38 ILE CG1 1 1
13 21820 1 1 38 ILE CG2 C -6.054 -10.974 -11.269 1.00 . A A . 38 ILE CG2 1 1
13 21821 1 1 38 ILE H H -4.493 -13.393 -8.217 1.00 . A A . 38 ILE H 1 1
13 21822 1 1 38 ILE HA H -4.216 -12.913 -11.109 1.00 . A A . 38 ILE HA 1 1
13 21823 1 1 38 ILE HB H -5.988 -11.401 -9.192 1.00 . A A . 38 ILE HB 1 1
13 21824 1 1 38 ILE HD11 H -8.553 -12.365 -9.112 1.00 . A A . 38 ILE HD11 1 1
13 21825 1 1 38 ILE HD12 H -8.423 -11.763 -10.765 1.00 . A A . 38 ILE HD12 1 1
13 21826 1 1 38 ILE HD13 H -8.943 -13.422 -10.469 1.00 . A A . 38 ILE HD13 1 1
13 21827 1 1 38 ILE HG12 H -6.717 -13.629 -11.106 1.00 . A A . 38 ILE HG12 1 1
13 21828 1 1 38 ILE HG13 H -6.690 -13.756 -9.350 1.00 . A A . 38 ILE HG13 1 1
13 21829 1 1 38 ILE HG21 H -6.977 -10.433 -11.123 1.00 . A A . 38 ILE HG21 1 1
13 21830 1 1 38 ILE HG22 H -5.231 -10.277 -11.306 1.00 . A A . 38 ILE HG22 1 1
13 21831 1 1 38 ILE HG23 H -6.102 -11.525 -12.196 1.00 . A A . 38 ILE HG23 1 1
13 21832 1 1 38 ILE N N -4.234 -13.557 -9.147 1.00 . A A . 38 ILE N 1 1
13 21833 1 1 38 ILE O O -3.036 -11.096 -8.746 1.00 . A A . 38 ILE O 1 1
13 21834 1 1 39 GLN C C -2.870 -8.228 -10.675 1.00 . A A . 39 GLN C 1 1
13 21835 1 1 39 GLN CA C -2.120 -9.545 -10.852 1.00 . A A . 39 GLN CA 1 1
13 21836 1 1 39 GLN CB C -1.233 -9.476 -12.095 1.00 . A A . 39 GLN CB 1 1
13 21837 1 1 39 GLN CD C 0.428 -8.135 -13.448 1.00 . A A . 39 GLN CD 1 1
13 21838 1 1 39 GLN CG C -0.483 -8.161 -12.236 1.00 . A A . 39 GLN CG 1 1
13 21839 1 1 39 GLN H H -3.400 -10.915 -11.833 1.00 . A A . 39 GLN H 1 1
13 21840 1 1 39 GLN HA H -1.498 -9.709 -9.985 1.00 . A A . 39 GLN HA 1 1
13 21841 1 1 39 GLN HB2 H -0.508 -10.276 -12.051 1.00 . A A . 39 GLN HB2 1 1
13 21842 1 1 39 GLN HB3 H -1.850 -9.609 -12.972 1.00 . A A . 39 GLN HB3 1 1
13 21843 1 1 39 GLN HE21 H 1.533 -9.598 -12.679 1.00 . A A . 39 GLN HE21 1 1
13 21844 1 1 39 GLN HE22 H 2.039 -9.005 -14.221 1.00 . A A . 39 GLN HE22 1 1
13 21845 1 1 39 GLN HG2 H -1.201 -7.360 -12.328 1.00 . A A . 39 GLN HG2 1 1
13 21846 1 1 39 GLN HG3 H 0.116 -8.007 -11.351 1.00 . A A . 39 GLN HG3 1 1
13 21847 1 1 39 GLN N N -3.050 -10.663 -10.954 1.00 . A A . 39 GLN N 1 1
13 21848 1 1 39 GLN NE2 N 1.436 -8.999 -13.450 1.00 . A A . 39 GLN NE2 1 1
13 21849 1 1 39 GLN O O -3.464 -7.709 -11.620 1.00 . A A . 39 GLN O 1 1
13 21850 1 1 39 GLN OE1 O 0.227 -7.347 -14.373 1.00 . A A . 39 GLN OE1 1 1
13 21851 1 1 40 SER C C -2.622 -5.247 -9.467 1.00 . A A . 40 SER C 1 1
13 21852 1 1 40 SER CA C -3.520 -6.441 -9.156 1.00 . A A . 40 SER CA 1 1
13 21853 1 1 40 SER CB C -3.942 -6.406 -7.686 1.00 . A A . 40 SER CB 1 1
13 21854 1 1 40 SER H H -2.349 -8.156 -8.746 1.00 . A A . 40 SER H 1 1
13 21855 1 1 40 SER HA H -4.402 -6.384 -9.776 1.00 . A A . 40 SER HA 1 1
13 21856 1 1 40 SER HB2 H -3.090 -6.634 -7.064 1.00 . A A . 40 SER HB2 1 1
13 21857 1 1 40 SER HB3 H -4.312 -5.420 -7.443 1.00 . A A . 40 SER HB3 1 1
13 21858 1 1 40 SER HG H -5.810 -6.905 -7.370 1.00 . A A . 40 SER HG 1 1
13 21859 1 1 40 SER N N -2.839 -7.694 -9.458 1.00 . A A . 40 SER N 1 1
13 21860 1 1 40 SER O O -1.405 -5.385 -9.579 1.00 . A A . 40 SER O 1 1
13 21861 1 1 40 SER OG O -4.963 -7.354 -7.426 1.00 . A A . 40 SER OG 1 1
13 21862 1 1 41 GLU C C -3.247 -1.624 -9.417 1.00 . A A . 41 GLU C 1 1
13 21863 1 1 41 GLU CA C -2.490 -2.856 -9.904 1.00 . A A . 41 GLU CA 1 1
13 21864 1 1 41 GLU CB C -2.231 -2.747 -11.408 1.00 . A A . 41 GLU CB 1 1
13 21865 1 1 41 GLU CD C -3.338 -3.171 -13.639 1.00 . A A . 41 GLU CD 1 1
13 21866 1 1 41 GLU CG C -3.498 -2.616 -12.237 1.00 . A A . 41 GLU CG 1 1
13 21867 1 1 41 GLU H H -4.207 -4.028 -9.505 1.00 . A A . 41 GLU H 1 1
13 21868 1 1 41 GLU HA H -1.544 -2.910 -9.388 1.00 . A A . 41 GLU HA 1 1
13 21869 1 1 41 GLU HB2 H -1.613 -1.880 -11.593 1.00 . A A . 41 GLU HB2 1 1
13 21870 1 1 41 GLU HB3 H -1.702 -3.630 -11.735 1.00 . A A . 41 GLU HB3 1 1
13 21871 1 1 41 GLU HG2 H -4.293 -3.154 -11.742 1.00 . A A . 41 GLU HG2 1 1
13 21872 1 1 41 GLU HG3 H -3.761 -1.571 -12.307 1.00 . A A . 41 GLU HG3 1 1
13 21873 1 1 41 GLU N N -3.234 -4.074 -9.605 1.00 . A A . 41 GLU N 1 1
13 21874 1 1 41 GLU O O -4.469 -1.541 -9.543 1.00 . A A . 41 GLU O 1 1
13 21875 1 1 41 GLU OE1 O -2.214 -3.104 -14.178 1.00 . A A . 41 GLU OE1 1 1
13 21876 1 1 41 GLU OE2 O -4.336 -3.673 -14.196 1.00 . A A . 41 GLU OE2 1 1
13 21877 1 1 42 PHE C C -2.326 1.783 -8.817 1.00 . A A . 42 PHE C 1 1
13 21878 1 1 42 PHE CA C -3.111 0.560 -8.350 1.00 . A A . 42 PHE CA 1 1
13 21879 1 1 42 PHE CB C -3.169 0.529 -6.822 1.00 . A A . 42 PHE CB 1 1
13 21880 1 1 42 PHE CD1 C -1.187 1.927 -6.179 1.00 . A A . 42 PHE CD1 1 1
13 21881 1 1 42 PHE CD2 C -1.208 -0.371 -5.541 1.00 . A A . 42 PHE CD2 1 1
13 21882 1 1 42 PHE CE1 C 0.048 2.086 -5.578 1.00 . A A . 42 PHE CE1 1 1
13 21883 1 1 42 PHE CE2 C 0.026 -0.217 -4.938 1.00 . A A . 42 PHE CE2 1 1
13 21884 1 1 42 PHE CG C -1.828 0.699 -6.167 1.00 . A A . 42 PHE CG 1 1
13 21885 1 1 42 PHE CZ C 0.655 1.013 -4.957 1.00 . A A . 42 PHE CZ 1 1
13 21886 1 1 42 PHE H H -1.541 -0.792 -8.787 1.00 . A A . 42 PHE H 1 1
13 21887 1 1 42 PHE HA H -4.116 0.623 -8.739 1.00 . A A . 42 PHE HA 1 1
13 21888 1 1 42 PHE HB2 H -3.809 1.328 -6.477 1.00 . A A . 42 PHE HB2 1 1
13 21889 1 1 42 PHE HB3 H -3.578 -0.417 -6.503 1.00 . A A . 42 PHE HB3 1 1
13 21890 1 1 42 PHE HD1 H -1.661 2.768 -6.665 1.00 . A A . 42 PHE HD1 1 1
13 21891 1 1 42 PHE HD2 H -1.698 -1.333 -5.526 1.00 . A A . 42 PHE HD2 1 1
13 21892 1 1 42 PHE HE1 H 0.536 3.049 -5.595 1.00 . A A . 42 PHE HE1 1 1
13 21893 1 1 42 PHE HE2 H 0.499 -1.058 -4.454 1.00 . A A . 42 PHE HE2 1 1
13 21894 1 1 42 PHE HZ H 1.619 1.135 -4.486 1.00 . A A . 42 PHE HZ 1 1
13 21895 1 1 42 PHE N N -2.511 -0.668 -8.859 1.00 . A A . 42 PHE N 1 1
13 21896 1 1 42 PHE O O -1.097 1.760 -8.874 1.00 . A A . 42 PHE O 1 1
13 21897 1 1 43 PHE C C -2.293 5.089 -8.472 1.00 . A A . 43 PHE C 1 1
13 21898 1 1 43 PHE CA C -2.418 4.081 -9.611 1.00 . A A . 43 PHE CA 1 1
13 21899 1 1 43 PHE CB C -3.226 4.690 -10.759 1.00 . A A . 43 PHE CB 1 1
13 21900 1 1 43 PHE CD1 C -2.863 3.200 -12.745 1.00 . A A . 43 PHE CD1 1 1
13 21901 1 1 43 PHE CD2 C -5.009 3.200 -11.706 1.00 . A A . 43 PHE CD2 1 1
13 21902 1 1 43 PHE CE1 C -3.304 2.267 -13.664 1.00 . A A . 43 PHE CE1 1 1
13 21903 1 1 43 PHE CE2 C -5.456 2.267 -12.622 1.00 . A A . 43 PHE CE2 1 1
13 21904 1 1 43 PHE CG C -3.709 3.677 -11.757 1.00 . A A . 43 PHE CG 1 1
13 21905 1 1 43 PHE CZ C -4.603 1.800 -13.603 1.00 . A A . 43 PHE CZ 1 1
13 21906 1 1 43 PHE H H -4.023 2.806 -9.081 1.00 . A A . 43 PHE H 1 1
13 21907 1 1 43 PHE HA H -1.430 3.835 -9.969 1.00 . A A . 43 PHE HA 1 1
13 21908 1 1 43 PHE HB2 H -4.091 5.194 -10.354 1.00 . A A . 43 PHE HB2 1 1
13 21909 1 1 43 PHE HB3 H -2.611 5.406 -11.283 1.00 . A A . 43 PHE HB3 1 1
13 21910 1 1 43 PHE HD1 H -1.847 3.565 -12.794 1.00 . A A . 43 PHE HD1 1 1
13 21911 1 1 43 PHE HD2 H -5.678 3.565 -10.940 1.00 . A A . 43 PHE HD2 1 1
13 21912 1 1 43 PHE HE1 H -2.634 1.904 -14.430 1.00 . A A . 43 PHE HE1 1 1
13 21913 1 1 43 PHE HE2 H -6.471 1.904 -12.572 1.00 . A A . 43 PHE HE2 1 1
13 21914 1 1 43 PHE HZ H -4.949 1.071 -14.320 1.00 . A A . 43 PHE HZ 1 1
13 21915 1 1 43 PHE N N -3.046 2.849 -9.149 1.00 . A A . 43 PHE N 1 1
13 21916 1 1 43 PHE O O -2.995 4.994 -7.466 1.00 . A A . 43 PHE O 1 1
13 21917 1 1 44 ILE C C -1.496 8.465 -8.170 1.00 . A A . 44 ILE C 1 1
13 21918 1 1 44 ILE CA C -1.175 7.077 -7.626 1.00 . A A . 44 ILE CA 1 1
13 21919 1 1 44 ILE CB C 0.277 7.062 -7.113 1.00 . A A . 44 ILE CB 1 1
13 21920 1 1 44 ILE CD1 C 2.020 5.550 -6.039 1.00 . A A . 44 ILE CD1 1 1
13 21921 1 1 44 ILE CG1 C 0.553 5.775 -6.334 1.00 . A A . 44 ILE CG1 1 1
13 21922 1 1 44 ILE CG2 C 0.544 8.282 -6.244 1.00 . A A . 44 ILE CG2 1 1
13 21923 1 1 44 ILE H H -0.863 6.074 -9.463 1.00 . A A . 44 ILE H 1 1
13 21924 1 1 44 ILE HA H -1.831 6.867 -6.793 1.00 . A A . 44 ILE HA 1 1
13 21925 1 1 44 ILE HB H 0.937 7.107 -7.966 1.00 . A A . 44 ILE HB 1 1
13 21926 1 1 44 ILE HD11 H 2.285 4.532 -6.287 1.00 . A A . 44 ILE HD11 1 1
13 21927 1 1 44 ILE HD12 H 2.615 6.230 -6.630 1.00 . A A . 44 ILE HD12 1 1
13 21928 1 1 44 ILE HD13 H 2.208 5.724 -4.990 1.00 . A A . 44 ILE HD13 1 1
13 21929 1 1 44 ILE HG12 H 0.028 5.811 -5.393 1.00 . A A . 44 ILE HG12 1 1
13 21930 1 1 44 ILE HG13 H 0.197 4.932 -6.908 1.00 . A A . 44 ILE HG13 1 1
13 21931 1 1 44 ILE HG21 H 1.567 8.260 -5.897 1.00 . A A . 44 ILE HG21 1 1
13 21932 1 1 44 ILE HG22 H 0.380 9.179 -6.822 1.00 . A A . 44 ILE HG22 1 1
13 21933 1 1 44 ILE HG23 H -0.123 8.273 -5.395 1.00 . A A . 44 ILE HG23 1 1
13 21934 1 1 44 ILE N N -1.393 6.052 -8.639 1.00 . A A . 44 ILE N 1 1
13 21935 1 1 44 ILE O O -0.872 8.928 -9.123 1.00 . A A . 44 ILE O 1 1
13 21936 1 1 45 ASN C C -1.890 11.510 -7.476 1.00 . A A . 45 ASN C 1 1
13 21937 1 1 45 ASN CA C -2.877 10.460 -7.977 1.00 . A A . 45 ASN CA 1 1
13 21938 1 1 45 ASN CB C -4.282 10.778 -7.461 1.00 . A A . 45 ASN CB 1 1
13 21939 1 1 45 ASN CG C -5.028 11.736 -8.369 1.00 . A A . 45 ASN CG 1 1
13 21940 1 1 45 ASN H H -2.934 8.701 -6.800 1.00 . A A . 45 ASN H 1 1
13 21941 1 1 45 ASN HA H -2.887 10.478 -9.057 1.00 . A A . 45 ASN HA 1 1
13 21942 1 1 45 ASN HB2 H -4.850 9.861 -7.394 1.00 . A A . 45 ASN HB2 1 1
13 21943 1 1 45 ASN HB3 H -4.207 11.223 -6.481 1.00 . A A . 45 ASN HB3 1 1
13 21944 1 1 45 ASN HD21 H -5.715 10.216 -9.451 1.00 . A A . 45 ASN HD21 1 1
13 21945 1 1 45 ASN HD22 H -6.214 11.788 -9.963 1.00 . A A . 45 ASN HD22 1 1
13 21946 1 1 45 ASN N N -2.473 9.124 -7.555 1.00 . A A . 45 ASN N 1 1
13 21947 1 1 45 ASN ND2 N -5.723 11.192 -9.361 1.00 . A A . 45 ASN ND2 1 1
13 21948 1 1 45 ASN O O -2.267 12.449 -6.775 1.00 . A A . 45 ASN O 1 1
13 21949 1 1 45 ASN OD1 O -4.981 12.952 -8.180 1.00 . A A . 45 ASN OD1 1 1
13 21950 1 1 46 THR C C 0.655 13.343 -8.495 1.00 . A A . 46 THR C 1 1
13 21951 1 1 46 THR CA C 0.420 12.277 -7.431 1.00 . A A . 46 THR CA 1 1
13 21952 1 1 46 THR CB C 1.746 11.548 -7.148 1.00 . A A . 46 THR CB 1 1
13 21953 1 1 46 THR CG2 C 2.231 10.807 -8.385 1.00 . A A . 46 THR CG2 1 1
13 21954 1 1 46 THR H H -0.384 10.577 -8.402 1.00 . A A . 46 THR H 1 1
13 21955 1 1 46 THR HA H 0.096 12.758 -6.519 1.00 . A A . 46 THR HA 1 1
13 21956 1 1 46 THR HB H 1.583 10.830 -6.357 1.00 . A A . 46 THR HB 1 1
13 21957 1 1 46 THR HG1 H 2.619 13.316 -7.198 1.00 . A A . 46 THR HG1 1 1
13 21958 1 1 46 THR HG21 H 3.291 10.624 -8.302 1.00 . A A . 46 THR HG21 1 1
13 21959 1 1 46 THR HG22 H 2.036 11.406 -9.263 1.00 . A A . 46 THR HG22 1 1
13 21960 1 1 46 THR HG23 H 1.708 9.865 -8.468 1.00 . A A . 46 THR HG23 1 1
13 21961 1 1 46 THR N N -0.622 11.345 -7.842 1.00 . A A . 46 THR N 1 1
13 21962 1 1 46 THR O O 1.797 13.703 -8.786 1.00 . A A . 46 THR O 1 1
13 21963 1 1 46 THR OG1 O 2.742 12.487 -6.728 1.00 . A A . 46 THR OG1 1 1
13 21964 1 1 47 THR C C -0.494 16.266 -9.510 1.00 . A A . 47 THR C 1 1
13 21965 1 1 47 THR CA C -0.342 14.871 -10.105 1.00 . A A . 47 THR CA 1 1
13 21966 1 1 47 THR CB C -1.415 14.669 -11.191 1.00 . A A . 47 THR CB 1 1
13 21967 1 1 47 THR CG2 C -1.142 13.406 -11.994 1.00 . A A . 47 THR CG2 1 1
13 21968 1 1 47 THR H H -1.313 13.519 -8.798 1.00 . A A . 47 THR H 1 1
13 21969 1 1 47 THR HA H 0.630 14.793 -10.570 1.00 . A A . 47 THR HA 1 1
13 21970 1 1 47 THR HB H -1.391 15.516 -11.862 1.00 . A A . 47 THR HB 1 1
13 21971 1 1 47 THR HG1 H -3.087 15.468 -10.515 1.00 . A A . 47 THR HG1 1 1
13 21972 1 1 47 THR HG21 H -1.367 12.540 -11.389 1.00 . A A . 47 THR HG21 1 1
13 21973 1 1 47 THR HG22 H -0.102 13.381 -12.283 1.00 . A A . 47 THR HG22 1 1
13 21974 1 1 47 THR HG23 H -1.762 13.400 -12.877 1.00 . A A . 47 THR HG23 1 1
13 21975 1 1 47 THR N N -0.431 13.847 -9.073 1.00 . A A . 47 THR N 1 1
13 21976 1 1 47 THR O O 0.225 17.193 -9.883 1.00 . A A . 47 THR O 1 1
13 21977 1 1 47 THR OG1 O -2.712 14.587 -10.589 1.00 . A A . 47 THR OG1 1 1
13 21978 1 1 48 ARG C C -0.564 18.030 -6.953 1.00 . A A . 48 ARG C 1 1
13 21979 1 1 48 ARG CA C -1.682 17.692 -7.935 1.00 . A A . 48 ARG CA 1 1
13 21980 1 1 48 ARG CB C -3.026 17.669 -7.205 1.00 . A A . 48 ARG CB 1 1
13 21981 1 1 48 ARG CD C -4.596 16.039 -6.112 1.00 . A A . 48 ARG CD 1 1
13 21982 1 1 48 ARG CG C -3.160 16.530 -6.209 1.00 . A A . 48 ARG CG 1 1
13 21983 1 1 48 ARG CZ C -5.842 14.272 -4.942 1.00 . A A . 48 ARG CZ 1 1
13 21984 1 1 48 ARG H H -1.977 15.633 -8.326 1.00 . A A . 48 ARG H 1 1
13 21985 1 1 48 ARG HA H -1.712 18.451 -8.703 1.00 . A A . 48 ARG HA 1 1
13 21986 1 1 48 ARG HB2 H -3.150 18.601 -6.672 1.00 . A A . 48 ARG HB2 1 1
13 21987 1 1 48 ARG HB3 H -3.816 17.575 -7.935 1.00 . A A . 48 ARG HB3 1 1
13 21988 1 1 48 ARG HD2 H -5.183 16.787 -5.600 1.00 . A A . 48 ARG HD2 1 1
13 21989 1 1 48 ARG HD3 H -4.982 15.899 -7.110 1.00 . A A . 48 ARG HD3 1 1
13 21990 1 1 48 ARG HE H -3.866 14.284 -5.214 1.00 . A A . 48 ARG HE 1 1
13 21991 1 1 48 ARG HG2 H -2.532 15.710 -6.527 1.00 . A A . 48 ARG HG2 1 1
13 21992 1 1 48 ARG HG3 H -2.839 16.875 -5.237 1.00 . A A . 48 ARG HG3 1 1
13 21993 1 1 48 ARG HH11 H -6.976 15.786 -5.650 1.00 . A A . 48 ARG HH11 1 1
13 21994 1 1 48 ARG HH12 H -7.842 14.533 -4.824 1.00 . A A . 48 ARG HH12 1 1
13 21995 1 1 48 ARG HH21 H -4.995 12.629 -4.124 1.00 . A A . 48 ARG HH21 1 1
13 21996 1 1 48 ARG HH22 H -6.714 12.738 -3.956 1.00 . A A . 48 ARG HH22 1 1
13 21997 1 1 48 ARG N N -1.435 16.409 -8.582 1.00 . A A . 48 ARG N 1 1
13 21998 1 1 48 ARG NE N -4.695 14.778 -5.383 1.00 . A A . 48 ARG NE 1 1
13 21999 1 1 48 ARG NH1 N -6.980 14.917 -5.156 1.00 . A A . 48 ARG NH1 1 1
13 22000 1 1 48 ARG NH2 N -5.851 13.118 -4.287 1.00 . A A . 48 ARG NH2 1 1
13 22001 1 1 48 ARG O O -0.228 19.197 -6.757 1.00 . A A . 48 ARG O 1 1
13 22002 1 1 49 ALA C C 2.371 17.627 -6.074 1.00 . A A . 49 ALA C 1 1
13 22003 1 1 49 ALA CA C 1.088 17.187 -5.378 1.00 . A A . 49 ALA CA 1 1
13 22004 1 1 49 ALA CB C 1.324 15.905 -4.593 1.00 . A A . 49 ALA CB 1 1
13 22005 1 1 49 ALA H H -0.304 16.092 -6.536 1.00 . A A . 49 ALA H 1 1
13 22006 1 1 49 ALA HA H 0.786 17.956 -4.681 1.00 . A A . 49 ALA HA 1 1
13 22007 1 1 49 ALA HB1 H 2.379 15.798 -4.388 1.00 . A A . 49 ALA HB1 1 1
13 22008 1 1 49 ALA HB2 H 0.779 15.949 -3.661 1.00 . A A . 49 ALA HB2 1 1
13 22009 1 1 49 ALA HB3 H 0.982 15.060 -5.171 1.00 . A A . 49 ALA HB3 1 1
13 22010 1 1 49 ALA N N 0.008 16.999 -6.338 1.00 . A A . 49 ALA N 1 1
13 22011 1 1 49 ALA O O 2.988 18.620 -5.691 1.00 . A A . 49 ALA O 1 1
13 22012 1 1 50 GLY C C 4.979 16.072 -7.839 1.00 . A A . 50 GLY C 1 1
13 22013 1 1 50 GLY CA C 3.978 17.209 -7.832 1.00 . A A . 50 GLY CA 1 1
13 22014 1 1 50 GLY H H 2.238 16.099 -7.361 1.00 . A A . 50 GLY H 1 1
13 22015 1 1 50 GLY HA2 H 3.714 17.449 -8.851 1.00 . A A . 50 GLY HA2 1 1
13 22016 1 1 50 GLY HA3 H 4.437 18.074 -7.377 1.00 . A A . 50 GLY HA3 1 1
13 22017 1 1 50 GLY N N 2.769 16.880 -7.099 1.00 . A A . 50 GLY N 1 1
13 22018 1 1 50 GLY O O 4.775 15.032 -7.212 1.00 . A A . 50 GLY O 1 1
13 22019 1 1 51 PRO C C 7.916 15.078 -7.363 1.00 . A A . 51 PRO C 1 1
13 22020 1 1 51 PRO CA C 7.150 15.253 -8.670 1.00 . A A . 51 PRO CA 1 1
13 22021 1 1 51 PRO CB C 8.070 15.816 -9.756 1.00 . A A . 51 PRO CB 1 1
13 22022 1 1 51 PRO CD C 6.401 17.476 -9.338 1.00 . A A . 51 PRO CD 1 1
13 22023 1 1 51 PRO CG C 7.844 17.288 -9.719 1.00 . A A . 51 PRO CG 1 1
13 22024 1 1 51 PRO HA H 6.758 14.298 -8.987 1.00 . A A . 51 PRO HA 1 1
13 22025 1 1 51 PRO HB2 H 9.096 15.567 -9.527 1.00 . A A . 51 PRO HB2 1 1
13 22026 1 1 51 PRO HB3 H 7.798 15.399 -10.715 1.00 . A A . 51 PRO HB3 1 1
13 22027 1 1 51 PRO HD2 H 6.283 18.361 -8.731 1.00 . A A . 51 PRO HD2 1 1
13 22028 1 1 51 PRO HD3 H 5.783 17.537 -10.222 1.00 . A A . 51 PRO HD3 1 1
13 22029 1 1 51 PRO HG2 H 8.488 17.740 -8.981 1.00 . A A . 51 PRO HG2 1 1
13 22030 1 1 51 PRO HG3 H 8.032 17.713 -10.694 1.00 . A A . 51 PRO HG3 1 1
13 22031 1 1 51 PRO N N 6.091 16.262 -8.565 1.00 . A A . 51 PRO N 1 1
13 22032 1 1 51 PRO O O 7.678 15.796 -6.392 1.00 . A A . 51 PRO O 1 1
13 22033 1 1 52 GLY C C 9.801 12.388 -5.876 1.00 . A A . 52 GLY C 1 1
13 22034 1 1 52 GLY CA C 9.622 13.867 -6.151 1.00 . A A . 52 GLY CA 1 1
13 22035 1 1 52 GLY H H 8.982 13.577 -8.149 1.00 . A A . 52 GLY H 1 1
13 22036 1 1 52 GLY HA2 H 10.595 14.321 -6.272 1.00 . A A . 52 GLY HA2 1 1
13 22037 1 1 52 GLY HA3 H 9.127 14.321 -5.305 1.00 . A A . 52 GLY HA3 1 1
13 22038 1 1 52 GLY N N 8.836 14.119 -7.345 1.00 . A A . 52 GLY N 1 1
13 22039 1 1 52 GLY O O 8.998 11.564 -6.316 1.00 . A A . 52 GLY O 1 1
13 22040 1 1 53 THR C C 10.128 10.110 -3.819 1.00 . A A . 53 THR C 1 1
13 22041 1 1 53 THR CA C 11.143 10.656 -4.816 1.00 . A A . 53 THR CA 1 1
13 22042 1 1 53 THR CB C 12.559 10.495 -4.230 1.00 . A A . 53 THR CB 1 1
13 22043 1 1 53 THR CG2 C 13.617 10.778 -5.286 1.00 . A A . 53 THR CG2 1 1
13 22044 1 1 53 THR H H 11.463 12.748 -4.825 1.00 . A A . 53 THR H 1 1
13 22045 1 1 53 THR HA H 11.086 10.078 -5.727 1.00 . A A . 53 THR HA 1 1
13 22046 1 1 53 THR HB H 12.677 9.477 -3.887 1.00 . A A . 53 THR HB 1 1
13 22047 1 1 53 THR HG1 H 13.017 12.245 -3.443 1.00 . A A . 53 THR HG1 1 1
13 22048 1 1 53 THR HG21 H 13.453 10.138 -6.140 1.00 . A A . 53 THR HG21 1 1
13 22049 1 1 53 THR HG22 H 14.597 10.585 -4.875 1.00 . A A . 53 THR HG22 1 1
13 22050 1 1 53 THR HG23 H 13.552 11.812 -5.593 1.00 . A A . 53 THR HG23 1 1
13 22051 1 1 53 THR N N 10.859 12.046 -5.147 1.00 . A A . 53 THR N 1 1
13 22052 1 1 53 THR O O 9.630 10.840 -2.961 1.00 . A A . 53 THR O 1 1
13 22053 1 1 53 THR OG1 O 12.734 11.385 -3.122 1.00 . A A . 53 THR OG1 1 1
13 22054 1 1 54 LEU C C 9.406 6.838 -2.544 1.00 . A A . 54 LEU C 1 1
13 22055 1 1 54 LEU CA C 8.869 8.176 -3.042 1.00 . A A . 54 LEU CA 1 1
13 22056 1 1 54 LEU CB C 7.533 7.968 -3.758 1.00 . A A . 54 LEU CB 1 1
13 22057 1 1 54 LEU CD1 C 7.306 5.500 -4.133 1.00 . A A . 54 LEU CD1 1 1
13 22058 1 1 54 LEU CD2 C 6.396 7.107 -5.820 1.00 . A A . 54 LEU CD2 1 1
13 22059 1 1 54 LEU CG C 7.499 6.852 -4.803 1.00 . A A . 54 LEU CG 1 1
13 22060 1 1 54 LEU H H 10.255 8.290 -4.638 1.00 . A A . 54 LEU H 1 1
13 22061 1 1 54 LEU HA H 8.716 8.827 -2.194 1.00 . A A . 54 LEU HA 1 1
13 22062 1 1 54 LEU HB2 H 6.789 7.743 -3.010 1.00 . A A . 54 LEU HB2 1 1
13 22063 1 1 54 LEU HB3 H 7.276 8.894 -4.253 1.00 . A A . 54 LEU HB3 1 1
13 22064 1 1 54 LEU HD11 H 8.265 5.111 -3.825 1.00 . A A . 54 LEU HD11 1 1
13 22065 1 1 54 LEU HD12 H 6.847 4.815 -4.831 1.00 . A A . 54 LEU HD12 1 1
13 22066 1 1 54 LEU HD13 H 6.669 5.614 -3.269 1.00 . A A . 54 LEU HD13 1 1
13 22067 1 1 54 LEU HD21 H 6.541 6.466 -6.676 1.00 . A A . 54 LEU HD21 1 1
13 22068 1 1 54 LEU HD22 H 6.428 8.140 -6.133 1.00 . A A . 54 LEU HD22 1 1
13 22069 1 1 54 LEU HD23 H 5.436 6.897 -5.370 1.00 . A A . 54 LEU HD23 1 1
13 22070 1 1 54 LEU HG H 8.443 6.831 -5.330 1.00 . A A . 54 LEU HG 1 1
13 22071 1 1 54 LEU N N 9.825 8.821 -3.935 1.00 . A A . 54 LEU N 1 1
13 22072 1 1 54 LEU O O 10.331 6.273 -3.127 1.00 . A A . 54 LEU O 1 1
13 22073 1 1 55 SER C C 8.036 4.167 -0.616 1.00 . A A . 55 SER C 1 1
13 22074 1 1 55 SER CA C 9.239 5.066 -0.884 1.00 . A A . 55 SER CA 1 1
13 22075 1 1 55 SER CB C 10.013 5.303 0.414 1.00 . A A . 55 SER CB 1 1
13 22076 1 1 55 SER H H 8.086 6.835 -1.042 1.00 . A A . 55 SER H 1 1
13 22077 1 1 55 SER HA H 9.887 4.576 -1.596 1.00 . A A . 55 SER HA 1 1
13 22078 1 1 55 SER HB2 H 10.617 6.191 0.313 1.00 . A A . 55 SER HB2 1 1
13 22079 1 1 55 SER HB3 H 9.314 5.434 1.228 1.00 . A A . 55 SER HB3 1 1
13 22080 1 1 55 SER HG H 10.440 3.391 0.424 1.00 . A A . 55 SER HG 1 1
13 22081 1 1 55 SER N N 8.819 6.337 -1.462 1.00 . A A . 55 SER N 1 1
13 22082 1 1 55 SER O O 7.125 4.534 0.127 1.00 . A A . 55 SER O 1 1
13 22083 1 1 55 SER OG O 10.859 4.206 0.711 1.00 . A A . 55 SER OG 1 1
13 22084 1 1 56 VAL C C 7.460 0.711 -0.488 1.00 . A A . 56 VAL C 1 1
13 22085 1 1 56 VAL CA C 6.950 2.032 -1.053 1.00 . A A . 56 VAL CA 1 1
13 22086 1 1 56 VAL CB C 6.223 1.763 -2.384 1.00 . A A . 56 VAL CB 1 1
13 22087 1 1 56 VAL CG1 C 7.225 1.465 -3.489 1.00 . A A . 56 VAL CG1 1 1
13 22088 1 1 56 VAL CG2 C 5.234 0.618 -2.228 1.00 . A A . 56 VAL CG2 1 1
13 22089 1 1 56 VAL H H 8.793 2.750 -1.806 1.00 . A A . 56 VAL H 1 1
13 22090 1 1 56 VAL HA H 6.240 2.459 -0.359 1.00 . A A . 56 VAL HA 1 1
13 22091 1 1 56 VAL HB H 5.673 2.652 -2.657 1.00 . A A . 56 VAL HB 1 1
13 22092 1 1 56 VAL HG11 H 8.145 1.105 -3.052 1.00 . A A . 56 VAL HG11 1 1
13 22093 1 1 56 VAL HG12 H 6.820 0.714 -4.150 1.00 . A A . 56 VAL HG12 1 1
13 22094 1 1 56 VAL HG13 H 7.423 2.368 -4.048 1.00 . A A . 56 VAL HG13 1 1
13 22095 1 1 56 VAL HG21 H 5.018 0.469 -1.181 1.00 . A A . 56 VAL HG21 1 1
13 22096 1 1 56 VAL HG22 H 4.321 0.858 -2.753 1.00 . A A . 56 VAL HG22 1 1
13 22097 1 1 56 VAL HG23 H 5.660 -0.285 -2.640 1.00 . A A . 56 VAL HG23 1 1
13 22098 1 1 56 VAL N N 8.039 2.986 -1.226 1.00 . A A . 56 VAL N 1 1
13 22099 1 1 56 VAL O O 8.381 0.103 -1.035 1.00 . A A . 56 VAL O 1 1
13 22100 1 1 57 THR C C 6.044 -1.887 1.469 1.00 . A A . 57 THR C 1 1
13 22101 1 1 57 THR CA C 7.248 -0.979 1.250 1.00 . A A . 57 THR CA 1 1
13 22102 1 1 57 THR CB C 7.937 -0.724 2.604 1.00 . A A . 57 THR CB 1 1
13 22103 1 1 57 THR CG2 C 8.233 -2.035 3.316 1.00 . A A . 57 THR CG2 1 1
13 22104 1 1 57 THR H H 6.128 0.800 1.000 1.00 . A A . 57 THR H 1 1
13 22105 1 1 57 THR HA H 7.952 -1.479 0.601 1.00 . A A . 57 THR HA 1 1
13 22106 1 1 57 THR HB H 7.274 -0.136 3.223 1.00 . A A . 57 THR HB 1 1
13 22107 1 1 57 THR HG1 H 9.039 0.635 1.693 1.00 . A A . 57 THR HG1 1 1
13 22108 1 1 57 THR HG21 H 8.499 -1.835 4.343 1.00 . A A . 57 THR HG21 1 1
13 22109 1 1 57 THR HG22 H 9.053 -2.536 2.823 1.00 . A A . 57 THR HG22 1 1
13 22110 1 1 57 THR HG23 H 7.356 -2.665 3.288 1.00 . A A . 57 THR HG23 1 1
13 22111 1 1 57 THR N N 6.855 0.270 0.611 1.00 . A A . 57 THR N 1 1
13 22112 1 1 57 THR O O 5.085 -1.511 2.143 1.00 . A A . 57 THR O 1 1
13 22113 1 1 57 THR OG1 O 9.156 0.002 2.405 1.00 . A A . 57 THR OG1 1 1
13 22114 1 1 58 ILE C C 5.412 -5.201 1.943 1.00 . A A . 58 ILE C 1 1
13 22115 1 1 58 ILE CA C 5.014 -4.047 1.030 1.00 . A A . 58 ILE CA 1 1
13 22116 1 1 58 ILE CB C 4.590 -4.612 -0.339 1.00 . A A . 58 ILE CB 1 1
13 22117 1 1 58 ILE CD1 C 3.977 -3.936 -2.715 1.00 . A A . 58 ILE CD1 1 1
13 22118 1 1 58 ILE CG1 C 4.233 -3.474 -1.297 1.00 . A A . 58 ILE CG1 1 1
13 22119 1 1 58 ILE CG2 C 3.414 -5.565 -0.177 1.00 . A A . 58 ILE CG2 1 1
13 22120 1 1 58 ILE H H 6.891 -3.326 0.370 1.00 . A A . 58 ILE H 1 1
13 22121 1 1 58 ILE HA H 4.167 -3.535 1.463 1.00 . A A . 58 ILE HA 1 1
13 22122 1 1 58 ILE HB H 5.420 -5.169 -0.746 1.00 . A A . 58 ILE HB 1 1
13 22123 1 1 58 ILE HD11 H 2.914 -4.042 -2.872 1.00 . A A . 58 ILE HD11 1 1
13 22124 1 1 58 ILE HD12 H 4.372 -3.207 -3.407 1.00 . A A . 58 ILE HD12 1 1
13 22125 1 1 58 ILE HD13 H 4.461 -4.887 -2.877 1.00 . A A . 58 ILE HD13 1 1
13 22126 1 1 58 ILE HG12 H 3.342 -2.981 -0.944 1.00 . A A . 58 ILE HG12 1 1
13 22127 1 1 58 ILE HG13 H 5.047 -2.764 -1.320 1.00 . A A . 58 ILE HG13 1 1
13 22128 1 1 58 ILE HG21 H 2.543 -5.144 -0.657 1.00 . A A . 58 ILE HG21 1 1
13 22129 1 1 58 ILE HG22 H 3.654 -6.512 -0.635 1.00 . A A . 58 ILE HG22 1 1
13 22130 1 1 58 ILE HG23 H 3.212 -5.712 0.873 1.00 . A A . 58 ILE HG23 1 1
13 22131 1 1 58 ILE N N 6.100 -3.084 0.895 1.00 . A A . 58 ILE N 1 1
13 22132 1 1 58 ILE O O 6.422 -5.866 1.714 1.00 . A A . 58 ILE O 1 1
13 22133 1 1 59 GLU C C 3.758 -7.545 3.905 1.00 . A A . 59 GLU C 1 1
13 22134 1 1 59 GLU CA C 4.879 -6.510 3.925 1.00 . A A . 59 GLU CA 1 1
13 22135 1 1 59 GLU CB C 5.042 -5.946 5.338 1.00 . A A . 59 GLU CB 1 1
13 22136 1 1 59 GLU CD C 7.467 -6.651 5.380 1.00 . A A . 59 GLU CD 1 1
13 22137 1 1 59 GLU CG C 6.469 -5.547 5.674 1.00 . A A . 59 GLU CG 1 1
13 22138 1 1 59 GLU H H 3.820 -4.869 3.107 1.00 . A A . 59 GLU H 1 1
13 22139 1 1 59 GLU HA H 5.801 -6.988 3.630 1.00 . A A . 59 GLU HA 1 1
13 22140 1 1 59 GLU HB2 H 4.413 -5.074 5.439 1.00 . A A . 59 GLU HB2 1 1
13 22141 1 1 59 GLU HB3 H 4.723 -6.693 6.049 1.00 . A A . 59 GLU HB3 1 1
13 22142 1 1 59 GLU HG2 H 6.734 -4.679 5.089 1.00 . A A . 59 GLU HG2 1 1
13 22143 1 1 59 GLU HG3 H 6.524 -5.303 6.724 1.00 . A A . 59 GLU HG3 1 1
13 22144 1 1 59 GLU N N 4.610 -5.434 2.978 1.00 . A A . 59 GLU N 1 1
13 22145 1 1 59 GLU O O 2.642 -7.259 3.476 1.00 . A A . 59 GLU O 1 1
13 22146 1 1 59 GLU OE1 O 7.227 -7.798 5.810 1.00 . A A . 59 GLU OE1 1 1
13 22147 1 1 59 GLU OE2 O 8.489 -6.366 4.720 1.00 . A A . 59 GLU OE2 1 1
13 22148 1 1 60 GLY C C 3.676 -11.156 4.761 1.00 . A A . 60 GLY C 1 1
13 22149 1 1 60 GLY CA C 3.077 -9.812 4.398 1.00 . A A . 60 GLY CA 1 1
13 22150 1 1 60 GLY H H 4.974 -8.922 4.701 1.00 . A A . 60 GLY H 1 1
13 22151 1 1 60 GLY HA2 H 2.316 -9.562 5.123 1.00 . A A . 60 GLY HA2 1 1
13 22152 1 1 60 GLY HA3 H 2.620 -9.886 3.422 1.00 . A A . 60 GLY HA3 1 1
13 22153 1 1 60 GLY N N 4.067 -8.751 4.372 1.00 . A A . 60 GLY N 1 1
13 22154 1 1 60 GLY O O 4.888 -11.294 4.930 1.00 . A A . 60 GLY O 1 1
13 22155 1 1 61 PRO C C 4.025 -14.203 4.107 1.00 . A A . 61 PRO C 1 1
13 22156 1 1 61 PRO CA C 3.245 -13.536 5.234 1.00 . A A . 61 PRO CA 1 1
13 22157 1 1 61 PRO CB C 1.926 -14.272 5.481 1.00 . A A . 61 PRO CB 1 1
13 22158 1 1 61 PRO CD C 1.358 -12.086 4.699 1.00 . A A . 61 PRO CD 1 1
13 22159 1 1 61 PRO CG C 0.918 -13.523 4.679 1.00 . A A . 61 PRO CG 1 1
13 22160 1 1 61 PRO HA H 3.839 -13.545 6.136 1.00 . A A . 61 PRO HA 1 1
13 22161 1 1 61 PRO HB2 H 2.015 -15.297 5.148 1.00 . A A . 61 PRO HB2 1 1
13 22162 1 1 61 PRO HB3 H 1.689 -14.249 6.534 1.00 . A A . 61 PRO HB3 1 1
13 22163 1 1 61 PRO HD2 H 1.120 -11.605 3.762 1.00 . A A . 61 PRO HD2 1 1
13 22164 1 1 61 PRO HD3 H 0.897 -11.561 5.523 1.00 . A A . 61 PRO HD3 1 1
13 22165 1 1 61 PRO HG2 H 0.903 -13.897 3.667 1.00 . A A . 61 PRO HG2 1 1
13 22166 1 1 61 PRO HG3 H -0.057 -13.622 5.132 1.00 . A A . 61 PRO HG3 1 1
13 22167 1 1 61 PRO N N 2.816 -12.178 4.887 1.00 . A A . 61 PRO N 1 1
13 22168 1 1 61 PRO O O 4.890 -15.044 4.351 1.00 . A A . 61 PRO O 1 1
13 22169 1 1 62 SER C C 4.898 -13.284 0.787 1.00 . A A . 62 SER C 1 1
13 22170 1 1 62 SER CA C 4.383 -14.388 1.706 1.00 . A A . 62 SER CA 1 1
13 22171 1 1 62 SER CB C 3.429 -15.304 0.937 1.00 . A A . 62 SER CB 1 1
13 22172 1 1 62 SER H H 3.015 -13.148 2.742 1.00 . A A . 62 SER H 1 1
13 22173 1 1 62 SER HA H 5.223 -14.969 2.056 1.00 . A A . 62 SER HA 1 1
13 22174 1 1 62 SER HB2 H 2.423 -14.921 1.019 1.00 . A A . 62 SER HB2 1 1
13 22175 1 1 62 SER HB3 H 3.721 -15.331 -0.103 1.00 . A A . 62 SER HB3 1 1
13 22176 1 1 62 SER HG H 2.777 -16.721 2.123 1.00 . A A . 62 SER HG 1 1
13 22177 1 1 62 SER N N 3.714 -13.823 2.872 1.00 . A A . 62 SER N 1 1
13 22178 1 1 62 SER O O 4.131 -12.668 0.047 1.00 . A A . 62 SER O 1 1
13 22179 1 1 62 SER OG O 3.460 -16.622 1.455 1.00 . A A . 62 SER OG 1 1
13 22180 1 1 63 LYS C C 6.263 -12.042 -1.405 1.00 . A A . 63 LYS C 1 1
13 22181 1 1 63 LYS CA C 6.823 -12.010 0.014 1.00 . A A . 63 LYS CA 1 1
13 22182 1 1 63 LYS CB C 8.340 -12.201 -0.022 1.00 . A A . 63 LYS CB 1 1
13 22183 1 1 63 LYS CD C 8.443 -14.683 -0.396 1.00 . A A . 63 LYS CD 1 1
13 22184 1 1 63 LYS CE C 8.719 -15.784 -1.409 1.00 . A A . 63 LYS CE 1 1
13 22185 1 1 63 LYS CG C 8.792 -13.313 -0.953 1.00 . A A . 63 LYS CG 1 1
13 22186 1 1 63 LYS H H 6.763 -13.562 1.452 1.00 . A A . 63 LYS H 1 1
13 22187 1 1 63 LYS HA H 6.599 -11.050 0.455 1.00 . A A . 63 LYS HA 1 1
13 22188 1 1 63 LYS HB2 H 8.800 -11.279 -0.346 1.00 . A A . 63 LYS HB2 1 1
13 22189 1 1 63 LYS HB3 H 8.685 -12.434 0.976 1.00 . A A . 63 LYS HB3 1 1
13 22190 1 1 63 LYS HD2 H 9.038 -14.865 0.488 1.00 . A A . 63 LYS HD2 1 1
13 22191 1 1 63 LYS HD3 H 7.394 -14.700 -0.135 1.00 . A A . 63 LYS HD3 1 1
13 22192 1 1 63 LYS HE2 H 7.976 -15.731 -2.189 1.00 . A A . 63 LYS HE2 1 1
13 22193 1 1 63 LYS HE3 H 9.700 -15.626 -1.834 1.00 . A A . 63 LYS HE3 1 1
13 22194 1 1 63 LYS HG2 H 8.304 -13.190 -1.908 1.00 . A A . 63 LYS HG2 1 1
13 22195 1 1 63 LYS HG3 H 9.863 -13.249 -1.082 1.00 . A A . 63 LYS HG3 1 1
13 22196 1 1 63 LYS HZ1 H 9.406 -17.216 -0.051 1.00 . A A . 63 LYS HZ1 1 1
13 22197 1 1 63 LYS HZ2 H 8.839 -17.867 -1.507 1.00 . A A . 63 LYS HZ2 1 1
13 22198 1 1 63 LYS HZ3 H 7.743 -17.297 -0.351 1.00 . A A . 63 LYS HZ3 1 1
13 22199 1 1 63 LYS N N 6.202 -13.038 0.841 1.00 . A A . 63 LYS N 1 1
13 22200 1 1 63 LYS NZ N 8.673 -17.135 -0.785 1.00 . A A . 63 LYS NZ 1 1
13 22201 1 1 63 LYS O O 5.785 -13.076 -1.871 1.00 . A A . 63 LYS O 1 1
13 22202 1 1 64 VAL C C 6.810 -10.048 -4.342 1.00 . A A . 64 VAL C 1 1
13 22203 1 1 64 VAL CA C 5.827 -10.801 -3.453 1.00 . A A . 64 VAL CA 1 1
13 22204 1 1 64 VAL CB C 4.461 -10.091 -3.501 1.00 . A A . 64 VAL CB 1 1
13 22205 1 1 64 VAL CG1 C 3.393 -10.941 -2.828 1.00 . A A . 64 VAL CG1 1 1
13 22206 1 1 64 VAL CG2 C 4.551 -8.719 -2.850 1.00 . A A . 64 VAL CG2 1 1
13 22207 1 1 64 VAL H H 6.717 -10.111 -1.661 1.00 . A A . 64 VAL H 1 1
13 22208 1 1 64 VAL HA H 5.702 -11.802 -3.838 1.00 . A A . 64 VAL HA 1 1
13 22209 1 1 64 VAL HB H 4.183 -9.958 -4.536 1.00 . A A . 64 VAL HB 1 1
13 22210 1 1 64 VAL HG11 H 2.446 -10.423 -2.863 1.00 . A A . 64 VAL HG11 1 1
13 22211 1 1 64 VAL HG12 H 3.308 -11.886 -3.343 1.00 . A A . 64 VAL HG12 1 1
13 22212 1 1 64 VAL HG13 H 3.669 -11.115 -1.798 1.00 . A A . 64 VAL HG13 1 1
13 22213 1 1 64 VAL HG21 H 4.469 -7.954 -3.608 1.00 . A A . 64 VAL HG21 1 1
13 22214 1 1 64 VAL HG22 H 3.747 -8.606 -2.137 1.00 . A A . 64 VAL HG22 1 1
13 22215 1 1 64 VAL HG23 H 5.499 -8.623 -2.342 1.00 . A A . 64 VAL HG23 1 1
13 22216 1 1 64 VAL N N 6.325 -10.902 -2.087 1.00 . A A . 64 VAL N 1 1
13 22217 1 1 64 VAL O O 7.521 -9.154 -3.882 1.00 . A A . 64 VAL O 1 1
13 22218 1 1 65 LYS C C 7.081 -8.545 -7.197 1.00 . A A . 65 LYS C 1 1
13 22219 1 1 65 LYS CA C 7.739 -9.772 -6.575 1.00 . A A . 65 LYS CA 1 1
13 22220 1 1 65 LYS CB C 8.139 -10.761 -7.673 1.00 . A A . 65 LYS CB 1 1
13 22221 1 1 65 LYS CD C 7.296 -12.546 -9.226 1.00 . A A . 65 LYS CD 1 1
13 22222 1 1 65 LYS CE C 7.916 -12.290 -10.591 1.00 . A A . 65 LYS CE 1 1
13 22223 1 1 65 LYS CG C 6.969 -11.246 -8.511 1.00 . A A . 65 LYS CG 1 1
13 22224 1 1 65 LYS H H 6.253 -11.133 -5.926 1.00 . A A . 65 LYS H 1 1
13 22225 1 1 65 LYS HA H 8.625 -9.460 -6.043 1.00 . A A . 65 LYS HA 1 1
13 22226 1 1 65 LYS HB2 H 8.851 -10.283 -8.329 1.00 . A A . 65 LYS HB2 1 1
13 22227 1 1 65 LYS HB3 H 8.607 -11.620 -7.214 1.00 . A A . 65 LYS HB3 1 1
13 22228 1 1 65 LYS HD2 H 7.995 -13.111 -8.627 1.00 . A A . 65 LYS HD2 1 1
13 22229 1 1 65 LYS HD3 H 6.386 -13.115 -9.354 1.00 . A A . 65 LYS HD3 1 1
13 22230 1 1 65 LYS HE2 H 7.677 -13.118 -11.241 1.00 . A A . 65 LYS HE2 1 1
13 22231 1 1 65 LYS HE3 H 7.497 -11.381 -10.998 1.00 . A A . 65 LYS HE3 1 1
13 22232 1 1 65 LYS HG2 H 6.118 -11.407 -7.866 1.00 . A A . 65 LYS HG2 1 1
13 22233 1 1 65 LYS HG3 H 6.728 -10.492 -9.246 1.00 . A A . 65 LYS HG3 1 1
13 22234 1 1 65 LYS HZ1 H 9.663 -11.688 -9.617 1.00 . A A . 65 LYS HZ1 1 1
13 22235 1 1 65 LYS HZ2 H 9.742 -11.569 -11.303 1.00 . A A . 65 LYS HZ2 1 1
13 22236 1 1 65 LYS HZ3 H 9.848 -13.083 -10.557 1.00 . A A . 65 LYS HZ3 1 1
13 22237 1 1 65 LYS N N 6.845 -10.414 -5.619 1.00 . A A . 65 LYS N 1 1
13 22238 1 1 65 LYS NZ N 9.396 -12.148 -10.511 1.00 . A A . 65 LYS NZ 1 1
13 22239 1 1 65 LYS O O 6.142 -8.665 -7.984 1.00 . A A . 65 LYS O 1 1
13 22240 1 1 66 MET C C 7.793 -5.687 -8.622 1.00 . A A . 66 MET C 1 1
13 22241 1 1 66 MET CA C 7.041 -6.117 -7.366 1.00 . A A . 66 MET CA 1 1
13 22242 1 1 66 MET CB C 7.121 -5.016 -6.307 1.00 . A A . 66 MET CB 1 1
13 22243 1 1 66 MET CE C 7.534 -5.097 -2.738 1.00 . A A . 66 MET CE 1 1
13 22244 1 1 66 MET CG C 6.165 -5.222 -5.144 1.00 . A A . 66 MET CG 1 1
13 22245 1 1 66 MET H H 8.329 -7.335 -6.209 1.00 . A A . 66 MET H 1 1
13 22246 1 1 66 MET HA H 6.006 -6.285 -7.621 1.00 . A A . 66 MET HA 1 1
13 22247 1 1 66 MET HB2 H 8.127 -4.981 -5.916 1.00 . A A . 66 MET HB2 1 1
13 22248 1 1 66 MET HB3 H 6.890 -4.069 -6.771 1.00 . A A . 66 MET HB3 1 1
13 22249 1 1 66 MET HE1 H 8.611 -5.182 -2.735 1.00 . A A . 66 MET HE1 1 1
13 22250 1 1 66 MET HE2 H 7.253 -4.103 -3.054 1.00 . A A . 66 MET HE2 1 1
13 22251 1 1 66 MET HE3 H 7.155 -5.279 -1.743 1.00 . A A . 66 MET HE3 1 1
13 22252 1 1 66 MET HG2 H 5.944 -4.262 -4.701 1.00 . A A . 66 MET HG2 1 1
13 22253 1 1 66 MET HG3 H 5.252 -5.661 -5.520 1.00 . A A . 66 MET HG3 1 1
13 22254 1 1 66 MET N N 7.580 -7.366 -6.840 1.00 . A A . 66 MET N 1 1
13 22255 1 1 66 MET O O 9.010 -5.848 -8.713 1.00 . A A . 66 MET O 1 1
13 22256 1 1 66 MET SD S 6.844 -6.302 -3.869 1.00 . A A . 66 MET SD 1 1
13 22257 1 1 67 ASP C C 7.326 -3.220 -11.097 1.00 . A A . 67 ASP C 1 1
13 22258 1 1 67 ASP CA C 7.660 -4.685 -10.835 1.00 . A A . 67 ASP CA 1 1
13 22259 1 1 67 ASP CB C 7.175 -5.547 -12.001 1.00 . A A . 67 ASP CB 1 1
13 22260 1 1 67 ASP CG C 8.179 -5.606 -13.135 1.00 . A A . 67 ASP CG 1 1
13 22261 1 1 67 ASP H H 6.096 -5.038 -9.453 1.00 . A A . 67 ASP H 1 1
13 22262 1 1 67 ASP HA H 8.731 -4.786 -10.746 1.00 . A A . 67 ASP HA 1 1
13 22263 1 1 67 ASP HB2 H 6.999 -6.553 -11.648 1.00 . A A . 67 ASP HB2 1 1
13 22264 1 1 67 ASP HB3 H 6.251 -5.138 -12.383 1.00 . A A . 67 ASP HB3 1 1
13 22265 1 1 67 ASP N N 7.062 -5.139 -9.586 1.00 . A A . 67 ASP N 1 1
13 22266 1 1 67 ASP O O 6.292 -2.904 -11.688 1.00 . A A . 67 ASP O 1 1
13 22267 1 1 67 ASP OD1 O 9.122 -6.420 -13.050 1.00 . A A . 67 ASP OD1 1 1
13 22268 1 1 67 ASP OD2 O 8.023 -4.838 -14.108 1.00 . A A . 67 ASP OD2 1 1
13 22269 1 1 68 CYS C C 7.597 -0.585 -12.273 1.00 . A A . 68 CYS C 1 1
13 22270 1 1 68 CYS CA C 8.003 -0.896 -10.836 1.00 . A A . 68 CYS CA 1 1
13 22271 1 1 68 CYS CB C 9.276 -0.130 -10.475 1.00 . A A . 68 CYS CB 1 1
13 22272 1 1 68 CYS H H 9.010 -2.642 -10.189 1.00 . A A . 68 CYS H 1 1
13 22273 1 1 68 CYS HA H 7.207 -0.588 -10.176 1.00 . A A . 68 CYS HA 1 1
13 22274 1 1 68 CYS HB2 H 9.102 0.928 -10.613 1.00 . A A . 68 CYS HB2 1 1
13 22275 1 1 68 CYS HB3 H 9.517 -0.315 -9.439 1.00 . A A . 68 CYS HB3 1 1
13 22276 1 1 68 CYS HG H 11.020 -1.843 -11.198 1.00 . A A . 68 CYS HG 1 1
13 22277 1 1 68 CYS N N 8.205 -2.329 -10.652 1.00 . A A . 68 CYS N 1 1
13 22278 1 1 68 CYS O O 7.747 -1.420 -13.165 1.00 . A A . 68 CYS O 1 1
13 22279 1 1 68 CYS SG S 10.717 -0.582 -11.469 1.00 . A A . 68 CYS SG 1 1
13 22280 1 1 69 GLN C C 6.300 2.525 -13.832 1.00 . A A . 69 GLN C 1 1
13 22281 1 1 69 GLN CA C 6.651 1.041 -13.817 1.00 . A A . 69 GLN CA 1 1
13 22282 1 1 69 GLN CB C 5.447 0.215 -14.272 1.00 . A A . 69 GLN CB 1 1
13 22283 1 1 69 GLN CD C 4.905 1.296 -16.490 1.00 . A A . 69 GLN CD 1 1
13 22284 1 1 69 GLN CG C 5.364 0.038 -15.779 1.00 . A A . 69 GLN CG 1 1
13 22285 1 1 69 GLN H H 6.987 1.242 -11.737 1.00 . A A . 69 GLN H 1 1
13 22286 1 1 69 GLN HA H 7.470 0.871 -14.500 1.00 . A A . 69 GLN HA 1 1
13 22287 1 1 69 GLN HB2 H 5.504 -0.763 -13.819 1.00 . A A . 69 GLN HB2 1 1
13 22288 1 1 69 GLN HB3 H 4.543 0.705 -13.939 1.00 . A A . 69 GLN HB3 1 1
13 22289 1 1 69 GLN HE21 H 6.633 1.403 -17.469 1.00 . A A . 69 GLN HE21 1 1
13 22290 1 1 69 GLN HE22 H 5.493 2.653 -17.819 1.00 . A A . 69 GLN HE22 1 1
13 22291 1 1 69 GLN HG2 H 6.341 -0.230 -16.152 1.00 . A A . 69 GLN HG2 1 1
13 22292 1 1 69 GLN HG3 H 4.666 -0.756 -15.998 1.00 . A A . 69 GLN HG3 1 1
13 22293 1 1 69 GLN N N 7.081 0.621 -12.489 1.00 . A A . 69 GLN N 1 1
13 22294 1 1 69 GLN NE2 N 5.763 1.840 -17.345 1.00 . A A . 69 GLN NE2 1 1
13 22295 1 1 69 GLN O O 5.366 2.957 -13.157 1.00 . A A . 69 GLN O 1 1
13 22296 1 1 69 GLN OE1 O 3.791 1.775 -16.273 1.00 . A A . 69 GLN OE1 1 1
13 22297 1 1 70 GLU C C 5.597 5.029 -15.567 1.00 . A A . 70 GLU C 1 1
13 22298 1 1 70 GLU CA C 6.822 4.735 -14.706 1.00 . A A . 70 GLU CA 1 1
13 22299 1 1 70 GLU CB C 8.051 5.433 -15.293 1.00 . A A . 70 GLU CB 1 1
13 22300 1 1 70 GLU CD C 7.208 7.794 -15.607 1.00 . A A . 70 GLU CD 1 1
13 22301 1 1 70 GLU CG C 8.181 6.889 -14.877 1.00 . A A . 70 GLU CG 1 1
13 22302 1 1 70 GLU H H 7.784 2.896 -15.120 1.00 . A A . 70 GLU H 1 1
13 22303 1 1 70 GLU HA H 6.647 5.113 -13.710 1.00 . A A . 70 GLU HA 1 1
13 22304 1 1 70 GLU HB2 H 8.937 4.907 -14.970 1.00 . A A . 70 GLU HB2 1 1
13 22305 1 1 70 GLU HB3 H 7.992 5.393 -16.371 1.00 . A A . 70 GLU HB3 1 1
13 22306 1 1 70 GLU HG2 H 7.992 6.965 -13.816 1.00 . A A . 70 GLU HG2 1 1
13 22307 1 1 70 GLU HG3 H 9.187 7.222 -15.087 1.00 . A A . 70 GLU HG3 1 1
13 22308 1 1 70 GLU N N 7.054 3.299 -14.605 1.00 . A A . 70 GLU N 1 1
13 22309 1 1 70 GLU O O 5.499 4.571 -16.706 1.00 . A A . 70 GLU O 1 1
13 22310 1 1 70 GLU OE1 O 6.868 7.484 -16.769 1.00 . A A . 70 GLU OE1 1 1
13 22311 1 1 70 GLU OE2 O 6.786 8.811 -15.019 1.00 . A A . 70 GLU OE2 1 1
13 22312 1 1 71 THR C C 3.429 7.633 -16.091 1.00 . A A . 71 THR C 1 1
13 22313 1 1 71 THR CA C 3.444 6.152 -15.729 1.00 . A A . 71 THR CA 1 1
13 22314 1 1 71 THR CB C 2.189 5.827 -14.896 1.00 . A A . 71 THR CB 1 1
13 22315 1 1 71 THR CG2 C 1.878 4.339 -14.945 1.00 . A A . 71 THR CG2 1 1
13 22316 1 1 71 THR H H 4.799 6.132 -14.103 1.00 . A A . 71 THR H 1 1
13 22317 1 1 71 THR HA H 3.408 5.569 -16.638 1.00 . A A . 71 THR HA 1 1
13 22318 1 1 71 THR HB H 1.351 6.369 -15.309 1.00 . A A . 71 THR HB 1 1
13 22319 1 1 71 THR HG1 H 1.542 6.227 -13.077 1.00 . A A . 71 THR HG1 1 1
13 22320 1 1 71 THR HG21 H 2.323 3.907 -15.829 1.00 . A A . 71 THR HG21 1 1
13 22321 1 1 71 THR HG22 H 0.808 4.195 -14.974 1.00 . A A . 71 THR HG22 1 1
13 22322 1 1 71 THR HG23 H 2.282 3.857 -14.067 1.00 . A A . 71 THR HG23 1 1
13 22323 1 1 71 THR N N 4.663 5.798 -15.014 1.00 . A A . 71 THR N 1 1
13 22324 1 1 71 THR O O 4.070 8.461 -15.444 1.00 . A A . 71 THR O 1 1
13 22325 1 1 71 THR OG1 O 2.385 6.234 -13.537 1.00 . A A . 71 THR OG1 1 1
13 22326 1 1 72 PRO C C 1.775 10.237 -16.656 1.00 . A A . 72 PRO C 1 1
13 22327 1 1 72 PRO CA C 2.565 9.360 -17.622 1.00 . A A . 72 PRO CA 1 1
13 22328 1 1 72 PRO CB C 1.817 9.220 -18.950 1.00 . A A . 72 PRO CB 1 1
13 22329 1 1 72 PRO CD C 1.891 7.041 -17.969 1.00 . A A . 72 PRO CD 1 1
13 22330 1 1 72 PRO CG C 1.048 7.950 -18.820 1.00 . A A . 72 PRO CG 1 1
13 22331 1 1 72 PRO HA H 3.534 9.802 -17.797 1.00 . A A . 72 PRO HA 1 1
13 22332 1 1 72 PRO HB2 H 1.160 10.068 -19.087 1.00 . A A . 72 PRO HB2 1 1
13 22333 1 1 72 PRO HB3 H 2.525 9.171 -19.763 1.00 . A A . 72 PRO HB3 1 1
13 22334 1 1 72 PRO HD2 H 1.265 6.419 -17.347 1.00 . A A . 72 PRO HD2 1 1
13 22335 1 1 72 PRO HD3 H 2.534 6.433 -18.588 1.00 . A A . 72 PRO HD3 1 1
13 22336 1 1 72 PRO HG2 H 0.101 8.142 -18.341 1.00 . A A . 72 PRO HG2 1 1
13 22337 1 1 72 PRO HG3 H 0.895 7.513 -19.796 1.00 . A A . 72 PRO HG3 1 1
13 22338 1 1 72 PRO N N 2.681 7.976 -17.150 1.00 . A A . 72 PRO N 1 1
13 22339 1 1 72 PRO O O 1.685 11.450 -16.838 1.00 . A A . 72 PRO O 1 1
13 22340 1 1 73 GLU C C 1.208 10.495 -13.333 1.00 . A A . 73 GLU C 1 1
13 22341 1 1 73 GLU CA C 0.425 10.340 -14.634 1.00 . A A . 73 GLU CA 1 1
13 22342 1 1 73 GLU CB C -0.896 9.616 -14.363 1.00 . A A . 73 GLU CB 1 1
13 22343 1 1 73 GLU CD C -2.159 11.557 -15.372 1.00 . A A . 73 GLU CD 1 1
13 22344 1 1 73 GLU CG C -2.027 10.050 -15.281 1.00 . A A . 73 GLU CG 1 1
13 22345 1 1 73 GLU H H 1.315 8.644 -15.537 1.00 . A A . 73 GLU H 1 1
13 22346 1 1 73 GLU HA H 0.212 11.321 -15.031 1.00 . A A . 73 GLU HA 1 1
13 22347 1 1 73 GLU HB2 H -0.743 8.554 -14.491 1.00 . A A . 73 GLU HB2 1 1
13 22348 1 1 73 GLU HB3 H -1.195 9.807 -13.343 1.00 . A A . 73 GLU HB3 1 1
13 22349 1 1 73 GLU HG2 H -1.840 9.660 -16.270 1.00 . A A . 73 GLU HG2 1 1
13 22350 1 1 73 GLU HG3 H -2.954 9.644 -14.905 1.00 . A A . 73 GLU HG3 1 1
13 22351 1 1 73 GLU N N 1.207 9.614 -15.628 1.00 . A A . 73 GLU N 1 1
13 22352 1 1 73 GLU O O 1.348 11.599 -12.808 1.00 . A A . 73 GLU O 1 1
13 22353 1 1 73 GLU OE1 O -1.493 12.160 -16.239 1.00 . A A . 73 GLU OE1 1 1
13 22354 1 1 73 GLU OE2 O -2.928 12.134 -14.575 1.00 . A A . 73 GLU OE2 1 1
13 22355 1 1 74 GLY C C 3.319 8.166 -11.388 1.00 . A A . 74 GLY C 1 1
13 22356 1 1 74 GLY CA C 2.478 9.412 -11.584 1.00 . A A . 74 GLY CA 1 1
13 22357 1 1 74 GLY H H 1.573 8.527 -13.281 1.00 . A A . 74 GLY H 1 1
13 22358 1 1 74 GLY HA2 H 3.129 10.274 -11.598 1.00 . A A . 74 GLY HA2 1 1
13 22359 1 1 74 GLY HA3 H 1.793 9.504 -10.754 1.00 . A A . 74 GLY HA3 1 1
13 22360 1 1 74 GLY N N 1.716 9.380 -12.819 1.00 . A A . 74 GLY N 1 1
13 22361 1 1 74 GLY O O 4.473 8.114 -11.814 1.00 . A A . 74 GLY O 1 1
13 22362 1 1 75 TYR C C 2.464 4.756 -10.315 1.00 . A A . 75 TYR C 1 1
13 22363 1 1 75 TYR CA C 3.447 5.910 -10.485 1.00 . A A . 75 TYR CA 1 1
13 22364 1 1 75 TYR CB C 4.320 6.039 -9.236 1.00 . A A . 75 TYR CB 1 1
13 22365 1 1 75 TYR CD1 C 5.521 3.853 -9.630 1.00 . A A . 75 TYR CD1 1 1
13 22366 1 1 75 TYR CD2 C 4.780 4.347 -7.419 1.00 . A A . 75 TYR CD2 1 1
13 22367 1 1 75 TYR CE1 C 6.037 2.648 -9.193 1.00 . A A . 75 TYR CE1 1 1
13 22368 1 1 75 TYR CE2 C 5.294 3.145 -6.973 1.00 . A A . 75 TYR CE2 1 1
13 22369 1 1 75 TYR CG C 4.884 4.722 -8.753 1.00 . A A . 75 TYR CG 1 1
13 22370 1 1 75 TYR CZ C 5.921 2.299 -7.863 1.00 . A A . 75 TYR CZ 1 1
13 22371 1 1 75 TYR H H 1.819 7.262 -10.425 1.00 . A A . 75 TYR H 1 1
13 22372 1 1 75 TYR HA H 4.080 5.707 -11.336 1.00 . A A . 75 TYR HA 1 1
13 22373 1 1 75 TYR HB2 H 5.150 6.695 -9.451 1.00 . A A . 75 TYR HB2 1 1
13 22374 1 1 75 TYR HB3 H 3.732 6.462 -8.435 1.00 . A A . 75 TYR HB3 1 1
13 22375 1 1 75 TYR HD1 H 5.611 4.130 -10.670 1.00 . A A . 75 TYR HD1 1 1
13 22376 1 1 75 TYR HD2 H 4.288 5.012 -6.724 1.00 . A A . 75 TYR HD2 1 1
13 22377 1 1 75 TYR HE1 H 6.528 1.986 -9.890 1.00 . A A . 75 TYR HE1 1 1
13 22378 1 1 75 TYR HE2 H 5.203 2.871 -5.932 1.00 . A A . 75 TYR HE2 1 1
13 22379 1 1 75 TYR HH H 6.760 1.202 -6.526 1.00 . A A . 75 TYR HH 1 1
13 22380 1 1 75 TYR N N 2.741 7.161 -10.740 1.00 . A A . 75 TYR N 1 1
13 22381 1 1 75 TYR O O 1.525 4.834 -9.523 1.00 . A A . 75 TYR O 1 1
13 22382 1 1 75 TYR OH O 6.434 1.100 -7.424 1.00 . A A . 75 TYR OH 1 1
13 22383 1 1 76 LYS C C 2.546 1.341 -10.333 1.00 . A A . 76 LYS C 1 1
13 22384 1 1 76 LYS CA C 1.826 2.508 -10.999 1.00 . A A . 76 LYS CA 1 1
13 22385 1 1 76 LYS CB C 1.369 2.106 -12.403 1.00 . A A . 76 LYS CB 1 1
13 22386 1 1 76 LYS CD C 0.066 0.506 -13.836 1.00 . A A . 76 LYS CD 1 1
13 22387 1 1 76 LYS CE C -1.143 -0.417 -13.859 1.00 . A A . 76 LYS CE 1 1
13 22388 1 1 76 LYS CG C 0.430 0.911 -12.418 1.00 . A A . 76 LYS CG 1 1
13 22389 1 1 76 LYS H H 3.453 3.679 -11.679 1.00 . A A . 76 LYS H 1 1
13 22390 1 1 76 LYS HA H 0.960 2.766 -10.408 1.00 . A A . 76 LYS HA 1 1
13 22391 1 1 76 LYS HB2 H 0.859 2.943 -12.857 1.00 . A A . 76 LYS HB2 1 1
13 22392 1 1 76 LYS HB3 H 2.239 1.861 -12.995 1.00 . A A . 76 LYS HB3 1 1
13 22393 1 1 76 LYS HD2 H -0.163 1.394 -14.407 1.00 . A A . 76 LYS HD2 1 1
13 22394 1 1 76 LYS HD3 H 0.907 -0.005 -14.283 1.00 . A A . 76 LYS HD3 1 1
13 22395 1 1 76 LYS HE2 H -0.840 -1.393 -13.512 1.00 . A A . 76 LYS HE2 1 1
13 22396 1 1 76 LYS HE3 H -1.897 -0.018 -13.197 1.00 . A A . 76 LYS HE3 1 1
13 22397 1 1 76 LYS HG2 H 0.915 0.078 -11.931 1.00 . A A . 76 LYS HG2 1 1
13 22398 1 1 76 LYS HG3 H -0.473 1.168 -11.883 1.00 . A A . 76 LYS HG3 1 1
13 22399 1 1 76 LYS HZ1 H -2.338 -1.378 -15.277 1.00 . A A . 76 LYS HZ1 1 1
13 22400 1 1 76 LYS HZ2 H -0.954 -0.652 -15.926 1.00 . A A . 76 LYS HZ2 1 1
13 22401 1 1 76 LYS HZ3 H -2.271 0.302 -15.463 1.00 . A A . 76 LYS HZ3 1 1
13 22402 1 1 76 LYS N N 2.688 3.682 -11.066 1.00 . A A . 76 LYS N 1 1
13 22403 1 1 76 LYS NZ N -1.717 -0.546 -15.227 1.00 . A A . 76 LYS NZ 1 1
13 22404 1 1 76 LYS O O 3.709 1.066 -10.629 1.00 . A A . 76 LYS O 1 1
13 22405 1 1 77 VAL C C 1.574 -1.737 -8.927 1.00 . A A . 77 VAL C 1 1
13 22406 1 1 77 VAL CA C 2.421 -0.485 -8.727 1.00 . A A . 77 VAL CA 1 1
13 22407 1 1 77 VAL CB C 2.552 -0.202 -7.219 1.00 . A A . 77 VAL CB 1 1
13 22408 1 1 77 VAL CG1 C 3.308 -1.327 -6.529 1.00 . A A . 77 VAL CG1 1 1
13 22409 1 1 77 VAL CG2 C 3.239 1.135 -6.985 1.00 . A A . 77 VAL CG2 1 1
13 22410 1 1 77 VAL H H 0.925 0.922 -9.240 1.00 . A A . 77 VAL H 1 1
13 22411 1 1 77 VAL HA H 3.409 -0.662 -9.126 1.00 . A A . 77 VAL HA 1 1
13 22412 1 1 77 VAL HB H 1.560 -0.153 -6.795 1.00 . A A . 77 VAL HB 1 1
13 22413 1 1 77 VAL HG11 H 2.991 -1.395 -5.499 1.00 . A A . 77 VAL HG11 1 1
13 22414 1 1 77 VAL HG12 H 3.103 -2.261 -7.032 1.00 . A A . 77 VAL HG12 1 1
13 22415 1 1 77 VAL HG13 H 4.368 -1.123 -6.566 1.00 . A A . 77 VAL HG13 1 1
13 22416 1 1 77 VAL HG21 H 4.256 0.966 -6.666 1.00 . A A . 77 VAL HG21 1 1
13 22417 1 1 77 VAL HG22 H 3.238 1.704 -7.903 1.00 . A A . 77 VAL HG22 1 1
13 22418 1 1 77 VAL HG23 H 2.708 1.684 -6.221 1.00 . A A . 77 VAL HG23 1 1
13 22419 1 1 77 VAL N N 1.848 0.655 -9.433 1.00 . A A . 77 VAL N 1 1
13 22420 1 1 77 VAL O O 0.346 -1.682 -8.874 1.00 . A A . 77 VAL O 1 1
13 22421 1 1 78 MET C C 2.193 -5.243 -8.543 1.00 . A A . 78 MET C 1 1
13 22422 1 1 78 MET CA C 1.548 -4.131 -9.363 1.00 . A A . 78 MET CA 1 1
13 22423 1 1 78 MET CB C 1.556 -4.505 -10.847 1.00 . A A . 78 MET CB 1 1
13 22424 1 1 78 MET CE C 3.114 -2.352 -13.689 1.00 . A A . 78 MET CE 1 1
13 22425 1 1 78 MET CG C 1.358 -3.318 -11.774 1.00 . A A . 78 MET CG 1 1
13 22426 1 1 78 MET H H 3.219 -2.844 -9.188 1.00 . A A . 78 MET H 1 1
13 22427 1 1 78 MET HA H 0.526 -4.007 -9.038 1.00 . A A . 78 MET HA 1 1
13 22428 1 1 78 MET HB2 H 2.503 -4.966 -11.084 1.00 . A A . 78 MET HB2 1 1
13 22429 1 1 78 MET HB3 H 0.763 -5.214 -11.031 1.00 . A A . 78 MET HB3 1 1
13 22430 1 1 78 MET HE1 H 3.354 -1.911 -12.732 1.00 . A A . 78 MET HE1 1 1
13 22431 1 1 78 MET HE2 H 4.009 -2.766 -14.129 1.00 . A A . 78 MET HE2 1 1
13 22432 1 1 78 MET HE3 H 2.708 -1.595 -14.343 1.00 . A A . 78 MET HE3 1 1
13 22433 1 1 78 MET HG2 H 0.308 -3.065 -11.796 1.00 . A A . 78 MET HG2 1 1
13 22434 1 1 78 MET HG3 H 1.920 -2.480 -11.388 1.00 . A A . 78 MET HG3 1 1
13 22435 1 1 78 MET N N 2.239 -2.864 -9.157 1.00 . A A . 78 MET N 1 1
13 22436 1 1 78 MET O O 3.418 -5.348 -8.477 1.00 . A A . 78 MET O 1 1
13 22437 1 1 78 MET SD S 1.905 -3.654 -13.459 1.00 . A A . 78 MET SD 1 1
13 22438 1 1 79 TYR C C 0.896 -8.359 -7.154 1.00 . A A . 79 TYR C 1 1
13 22439 1 1 79 TYR CA C 1.853 -7.172 -7.099 1.00 . A A . 79 TYR CA 1 1
13 22440 1 1 79 TYR CB C 2.036 -6.716 -5.650 1.00 . A A . 79 TYR CB 1 1
13 22441 1 1 79 TYR CD1 C 0.198 -7.701 -4.227 1.00 . A A . 79 TYR CD1 1 1
13 22442 1 1 79 TYR CD2 C 0.053 -5.396 -4.814 1.00 . A A . 79 TYR CD2 1 1
13 22443 1 1 79 TYR CE1 C -0.988 -7.602 -3.525 1.00 . A A . 79 TYR CE1 1 1
13 22444 1 1 79 TYR CE2 C -1.133 -5.287 -4.114 1.00 . A A . 79 TYR CE2 1 1
13 22445 1 1 79 TYR CG C 0.738 -6.602 -4.883 1.00 . A A . 79 TYR CG 1 1
13 22446 1 1 79 TYR CZ C -1.649 -6.392 -3.471 1.00 . A A . 79 TYR CZ 1 1
13 22447 1 1 79 TYR H H 0.396 -5.935 -8.008 1.00 . A A . 79 TYR H 1 1
13 22448 1 1 79 TYR HA H 2.811 -7.477 -7.494 1.00 . A A . 79 TYR HA 1 1
13 22449 1 1 79 TYR HB2 H 2.665 -7.425 -5.134 1.00 . A A . 79 TYR HB2 1 1
13 22450 1 1 79 TYR HB3 H 2.513 -5.747 -5.643 1.00 . A A . 79 TYR HB3 1 1
13 22451 1 1 79 TYR HD1 H 0.718 -8.647 -4.271 1.00 . A A . 79 TYR HD1 1 1
13 22452 1 1 79 TYR HD2 H 0.460 -4.532 -5.319 1.00 . A A . 79 TYR HD2 1 1
13 22453 1 1 79 TYR HE1 H -1.393 -8.467 -3.021 1.00 . A A . 79 TYR HE1 1 1
13 22454 1 1 79 TYR HE2 H -1.651 -4.340 -4.071 1.00 . A A . 79 TYR HE2 1 1
13 22455 1 1 79 TYR HH H -3.109 -5.370 -2.750 1.00 . A A . 79 TYR HH 1 1
13 22456 1 1 79 TYR N N 1.362 -6.069 -7.918 1.00 . A A . 79 TYR N 1 1
13 22457 1 1 79 TYR O O -0.323 -8.188 -7.195 1.00 . A A . 79 TYR O 1 1
13 22458 1 1 79 TYR OH O -2.831 -6.288 -2.773 1.00 . A A . 79 TYR OH 1 1
13 22459 1 1 80 THR C C 1.020 -11.725 -6.063 1.00 . A A . 80 THR C 1 1
13 22460 1 1 80 THR CA C 0.657 -10.780 -7.203 1.00 . A A . 80 THR CA 1 1
13 22461 1 1 80 THR CB C 0.838 -11.518 -8.543 1.00 . A A . 80 THR CB 1 1
13 22462 1 1 80 THR CG2 C -0.182 -12.637 -8.687 1.00 . A A . 80 THR CG2 1 1
13 22463 1 1 80 THR H H 2.434 -9.635 -7.119 1.00 . A A . 80 THR H 1 1
13 22464 1 1 80 THR HA H -0.382 -10.500 -7.108 1.00 . A A . 80 THR HA 1 1
13 22465 1 1 80 THR HB H 1.829 -11.948 -8.569 1.00 . A A . 80 THR HB 1 1
13 22466 1 1 80 THR HG1 H 1.445 -10.694 -10.229 1.00 . A A . 80 THR HG1 1 1
13 22467 1 1 80 THR HG21 H -0.896 -12.579 -7.879 1.00 . A A . 80 THR HG21 1 1
13 22468 1 1 80 THR HG22 H 0.323 -13.591 -8.653 1.00 . A A . 80 THR HG22 1 1
13 22469 1 1 80 THR HG23 H -0.697 -12.535 -9.631 1.00 . A A . 80 THR HG23 1 1
13 22470 1 1 80 THR N N 1.458 -9.564 -7.153 1.00 . A A . 80 THR N 1 1
13 22471 1 1 80 THR O O 2.025 -12.434 -6.109 1.00 . A A . 80 THR O 1 1
13 22472 1 1 80 THR OG1 O 0.700 -10.597 -9.631 1.00 . A A . 80 THR OG1 1 1
13 22473 1 1 81 PRO C C 0.181 -14.069 -4.156 1.00 . A A . 81 PRO C 1 1
13 22474 1 1 81 PRO CA C 0.396 -12.592 -3.843 1.00 . A A . 81 PRO CA 1 1
13 22475 1 1 81 PRO CB C -0.657 -12.098 -2.848 1.00 . A A . 81 PRO CB 1 1
13 22476 1 1 81 PRO CD C -1.034 -10.918 -4.892 1.00 . A A . 81 PRO CD 1 1
13 22477 1 1 81 PRO CG C -1.729 -11.504 -3.695 1.00 . A A . 81 PRO CG 1 1
13 22478 1 1 81 PRO HA H 1.382 -12.454 -3.424 1.00 . A A . 81 PRO HA 1 1
13 22479 1 1 81 PRO HB2 H -1.027 -12.932 -2.268 1.00 . A A . 81 PRO HB2 1 1
13 22480 1 1 81 PRO HB3 H -0.219 -11.362 -2.191 1.00 . A A . 81 PRO HB3 1 1
13 22481 1 1 81 PRO HD2 H -1.653 -11.013 -5.772 1.00 . A A . 81 PRO HD2 1 1
13 22482 1 1 81 PRO HD3 H -0.784 -9.882 -4.714 1.00 . A A . 81 PRO HD3 1 1
13 22483 1 1 81 PRO HG2 H -2.422 -12.272 -4.002 1.00 . A A . 81 PRO HG2 1 1
13 22484 1 1 81 PRO HG3 H -2.244 -10.730 -3.145 1.00 . A A . 81 PRO HG3 1 1
13 22485 1 1 81 PRO N N 0.184 -11.737 -5.014 1.00 . A A . 81 PRO N 1 1
13 22486 1 1 81 PRO O O -0.710 -14.427 -4.925 1.00 . A A . 81 PRO O 1 1
13 22487 1 1 82 MET C C 0.070 -17.017 -2.672 1.00 . A A . 82 MET C 1 1
13 22488 1 1 82 MET CA C 0.902 -16.361 -3.769 1.00 . A A . 82 MET CA 1 1
13 22489 1 1 82 MET CB C 2.295 -16.992 -3.815 1.00 . A A . 82 MET CB 1 1
13 22490 1 1 82 MET CE C 3.704 -19.891 -2.845 1.00 . A A . 82 MET CE 1 1
13 22491 1 1 82 MET CG C 2.360 -18.265 -4.642 1.00 . A A . 82 MET CG 1 1
13 22492 1 1 82 MET H H 1.695 -14.577 -2.952 1.00 . A A . 82 MET H 1 1
13 22493 1 1 82 MET HA H 0.414 -16.521 -4.719 1.00 . A A . 82 MET HA 1 1
13 22494 1 1 82 MET HB2 H 2.987 -16.278 -4.237 1.00 . A A . 82 MET HB2 1 1
13 22495 1 1 82 MET HB3 H 2.604 -17.227 -2.807 1.00 . A A . 82 MET HB3 1 1
13 22496 1 1 82 MET HE1 H 2.741 -19.605 -2.444 1.00 . A A . 82 MET HE1 1 1
13 22497 1 1 82 MET HE2 H 3.749 -20.965 -2.941 1.00 . A A . 82 MET HE2 1 1
13 22498 1 1 82 MET HE3 H 4.485 -19.555 -2.179 1.00 . A A . 82 MET HE3 1 1
13 22499 1 1 82 MET HG2 H 1.560 -18.921 -4.332 1.00 . A A . 82 MET HG2 1 1
13 22500 1 1 82 MET HG3 H 2.228 -18.008 -5.683 1.00 . A A . 82 MET HG3 1 1
13 22501 1 1 82 MET N N 1.004 -14.922 -3.555 1.00 . A A . 82 MET N 1 1
13 22502 1 1 82 MET O O -0.559 -18.052 -2.891 1.00 . A A . 82 MET O 1 1
13 22503 1 1 82 MET SD S 3.926 -19.137 -4.454 1.00 . A A . 82 MET SD 1 1
13 22504 1 1 83 ALA C C -1.536 -15.842 0.283 1.00 . A A . 83 ALA C 1 1
13 22505 1 1 83 ALA CA C -0.685 -16.932 -0.360 1.00 . A A . 83 ALA CA 1 1
13 22506 1 1 83 ALA CB C 0.257 -17.543 0.667 1.00 . A A . 83 ALA CB 1 1
13 22507 1 1 83 ALA H H 0.592 -15.586 -1.377 1.00 . A A . 83 ALA H 1 1
13 22508 1 1 83 ALA HA H -1.335 -17.713 -0.727 1.00 . A A . 83 ALA HA 1 1
13 22509 1 1 83 ALA HB1 H 0.351 -16.876 1.511 1.00 . A A . 83 ALA HB1 1 1
13 22510 1 1 83 ALA HB2 H -0.141 -18.491 0.999 1.00 . A A . 83 ALA HB2 1 1
13 22511 1 1 83 ALA HB3 H 1.227 -17.696 0.219 1.00 . A A . 83 ALA HB3 1 1
13 22512 1 1 83 ALA N N 0.071 -16.408 -1.491 1.00 . A A . 83 ALA N 1 1
13 22513 1 1 83 ALA O O -1.182 -14.663 0.285 1.00 . A A . 83 ALA O 1 1
13 22514 1 1 84 PRO C C -3.055 -14.768 2.808 1.00 . A A . 84 PRO C 1 1
13 22515 1 1 84 PRO CA C -3.614 -15.316 1.499 1.00 . A A . 84 PRO CA 1 1
13 22516 1 1 84 PRO CB C -4.850 -16.178 1.765 1.00 . A A . 84 PRO CB 1 1
13 22517 1 1 84 PRO CD C -3.174 -17.633 0.877 1.00 . A A . 84 PRO CD 1 1
13 22518 1 1 84 PRO CG C -4.332 -17.573 1.835 1.00 . A A . 84 PRO CG 1 1
13 22519 1 1 84 PRO HA H -3.879 -14.494 0.850 1.00 . A A . 84 PRO HA 1 1
13 22520 1 1 84 PRO HB2 H -5.308 -15.878 2.697 1.00 . A A . 84 PRO HB2 1 1
13 22521 1 1 84 PRO HB3 H -5.557 -16.060 0.957 1.00 . A A . 84 PRO HB3 1 1
13 22522 1 1 84 PRO HD2 H -2.410 -18.299 1.250 1.00 . A A . 84 PRO HD2 1 1
13 22523 1 1 84 PRO HD3 H -3.509 -17.948 -0.100 1.00 . A A . 84 PRO HD3 1 1
13 22524 1 1 84 PRO HG2 H -4.000 -17.791 2.839 1.00 . A A . 84 PRO HG2 1 1
13 22525 1 1 84 PRO HG3 H -5.103 -18.266 1.534 1.00 . A A . 84 PRO HG3 1 1
13 22526 1 1 84 PRO N N -2.688 -16.243 0.842 1.00 . A A . 84 PRO N 1 1
13 22527 1 1 84 PRO O O -2.083 -15.294 3.347 1.00 . A A . 84 PRO O 1 1
13 22528 1 1 85 GLY C C -3.423 -11.604 4.577 1.00 . A A . 85 GLY C 1 1
13 22529 1 1 85 GLY CA C -3.228 -13.107 4.556 1.00 . A A . 85 GLY CA 1 1
13 22530 1 1 85 GLY H H -4.448 -13.330 2.840 1.00 . A A . 85 GLY H 1 1
13 22531 1 1 85 GLY HA2 H -3.780 -13.543 5.375 1.00 . A A . 85 GLY HA2 1 1
13 22532 1 1 85 GLY HA3 H -2.178 -13.323 4.688 1.00 . A A . 85 GLY HA3 1 1
13 22533 1 1 85 GLY N N -3.677 -13.708 3.314 1.00 . A A . 85 GLY N 1 1
13 22534 1 1 85 GLY O O -4.223 -11.064 3.813 1.00 . A A . 85 GLY O 1 1
13 22535 1 1 86 ASN C C -1.497 -8.803 5.129 1.00 . A A . 86 ASN C 1 1
13 22536 1 1 86 ASN CA C -2.792 -9.475 5.576 1.00 . A A . 86 ASN CA 1 1
13 22537 1 1 86 ASN CB C -3.111 -9.082 7.020 1.00 . A A . 86 ASN CB 1 1
13 22538 1 1 86 ASN CG C -3.972 -10.114 7.723 1.00 . A A . 86 ASN CG 1 1
13 22539 1 1 86 ASN H H -2.073 -11.412 6.039 1.00 . A A . 86 ASN H 1 1
13 22540 1 1 86 ASN HA H -3.596 -9.144 4.936 1.00 . A A . 86 ASN HA 1 1
13 22541 1 1 86 ASN HB2 H -2.188 -8.977 7.570 1.00 . A A . 86 ASN HB2 1 1
13 22542 1 1 86 ASN HB3 H -3.637 -8.139 7.022 1.00 . A A . 86 ASN HB3 1 1
13 22543 1 1 86 ASN HD21 H -2.364 -10.903 8.586 1.00 . A A . 86 ASN HD21 1 1
13 22544 1 1 86 ASN HD22 H -3.870 -11.657 8.973 1.00 . A A . 86 ASN HD22 1 1
13 22545 1 1 86 ASN N N -2.693 -10.926 5.457 1.00 . A A . 86 ASN N 1 1
13 22546 1 1 86 ASN ND2 N -3.338 -10.978 8.507 1.00 . A A . 86 ASN ND2 1 1
13 22547 1 1 86 ASN O O -0.442 -9.003 5.730 1.00 . A A . 86 ASN O 1 1
13 22548 1 1 86 ASN OD1 O -5.193 -10.133 7.563 1.00 . A A . 86 ASN OD1 1 1
13 22549 1 1 87 TYR C C -0.467 -5.824 3.903 1.00 . A A . 87 TYR C 1 1
13 22550 1 1 87 TYR CA C -0.423 -7.305 3.541 1.00 . A A . 87 TYR CA 1 1
13 22551 1 1 87 TYR CB C -0.351 -7.468 2.021 1.00 . A A . 87 TYR CB 1 1
13 22552 1 1 87 TYR CD1 C -0.628 -9.978 1.979 1.00 . A A . 87 TYR CD1 1 1
13 22553 1 1 87 TYR CD2 C 1.189 -9.026 0.765 1.00 . A A . 87 TYR CD2 1 1
13 22554 1 1 87 TYR CE1 C -0.240 -11.242 1.579 1.00 . A A . 87 TYR CE1 1 1
13 22555 1 1 87 TYR CE2 C 1.584 -10.286 0.359 1.00 . A A . 87 TYR CE2 1 1
13 22556 1 1 87 TYR CG C 0.078 -8.849 1.580 1.00 . A A . 87 TYR CG 1 1
13 22557 1 1 87 TYR CZ C 0.867 -11.391 0.769 1.00 . A A . 87 TYR CZ 1 1
13 22558 1 1 87 TYR H H -2.456 -7.887 3.633 1.00 . A A . 87 TYR H 1 1
13 22559 1 1 87 TYR HA H 0.459 -7.746 3.982 1.00 . A A . 87 TYR HA 1 1
13 22560 1 1 87 TYR HB2 H -1.324 -7.273 1.599 1.00 . A A . 87 TYR HB2 1 1
13 22561 1 1 87 TYR HB3 H 0.358 -6.757 1.623 1.00 . A A . 87 TYR HB3 1 1
13 22562 1 1 87 TYR HD1 H -1.494 -9.858 2.614 1.00 . A A . 87 TYR HD1 1 1
13 22563 1 1 87 TYR HD2 H 1.749 -8.159 0.447 1.00 . A A . 87 TYR HD2 1 1
13 22564 1 1 87 TYR HE1 H -0.801 -12.107 1.899 1.00 . A A . 87 TYR HE1 1 1
13 22565 1 1 87 TYR HE2 H 2.451 -10.403 -0.275 1.00 . A A . 87 TYR HE2 1 1
13 22566 1 1 87 TYR HH H 0.556 -13.276 0.555 1.00 . A A . 87 TYR HH 1 1
13 22567 1 1 87 TYR N N -1.587 -8.006 4.070 1.00 . A A . 87 TYR N 1 1
13 22568 1 1 87 TYR O O -1.539 -5.220 3.968 1.00 . A A . 87 TYR O 1 1
13 22569 1 1 87 TYR OH O 1.257 -12.648 0.368 1.00 . A A . 87 TYR OH 1 1
13 22570 1 1 88 LEU C C 1.525 -3.045 3.405 1.00 . A A . 88 LEU C 1 1
13 22571 1 1 88 LEU CA C 0.802 -3.832 4.493 1.00 . A A . 88 LEU CA 1 1
13 22572 1 1 88 LEU CB C 1.534 -3.671 5.826 1.00 . A A . 88 LEU CB 1 1
13 22573 1 1 88 LEU CD1 C -0.073 -2.716 7.497 1.00 . A A . 88 LEU CD1 1 1
13 22574 1 1 88 LEU CD2 C 2.328 -2.015 7.532 1.00 . A A . 88 LEU CD2 1 1
13 22575 1 1 88 LEU CG C 1.162 -2.439 6.652 1.00 . A A . 88 LEU CG 1 1
13 22576 1 1 88 LEU H H 1.524 -5.776 4.071 1.00 . A A . 88 LEU H 1 1
13 22577 1 1 88 LEU HA H -0.202 -3.446 4.594 1.00 . A A . 88 LEU HA 1 1
13 22578 1 1 88 LEU HB2 H 1.327 -4.545 6.425 1.00 . A A . 88 LEU HB2 1 1
13 22579 1 1 88 LEU HB3 H 2.593 -3.622 5.617 1.00 . A A . 88 LEU HB3 1 1
13 22580 1 1 88 LEU HD11 H -0.883 -3.031 6.857 1.00 . A A . 88 LEU HD11 1 1
13 22581 1 1 88 LEU HD12 H -0.358 -1.817 8.023 1.00 . A A . 88 LEU HD12 1 1
13 22582 1 1 88 LEU HD13 H 0.148 -3.496 8.211 1.00 . A A . 88 LEU HD13 1 1
13 22583 1 1 88 LEU HD21 H 2.160 -2.357 8.543 1.00 . A A . 88 LEU HD21 1 1
13 22584 1 1 88 LEU HD22 H 2.410 -0.938 7.526 1.00 . A A . 88 LEU HD22 1 1
13 22585 1 1 88 LEU HD23 H 3.242 -2.447 7.152 1.00 . A A . 88 LEU HD23 1 1
13 22586 1 1 88 LEU HG H 0.931 -1.622 5.983 1.00 . A A . 88 LEU HG 1 1
13 22587 1 1 88 LEU N N 0.704 -5.244 4.138 1.00 . A A . 88 LEU N 1 1
13 22588 1 1 88 LEU O O 2.670 -3.344 3.066 1.00 . A A . 88 LEU O 1 1
13 22589 1 1 89 ILE C C 1.558 0.242 2.272 1.00 . A A . 89 ILE C 1 1
13 22590 1 1 89 ILE CA C 1.428 -1.207 1.814 1.00 . A A . 89 ILE CA 1 1
13 22591 1 1 89 ILE CB C 0.584 -1.253 0.527 1.00 . A A . 89 ILE CB 1 1
13 22592 1 1 89 ILE CD1 C -0.745 -2.953 -0.823 1.00 . A A . 89 ILE CD1 1 1
13 22593 1 1 89 ILE CG1 C 0.495 -2.687 0.001 1.00 . A A . 89 ILE CG1 1 1
13 22594 1 1 89 ILE CG2 C 1.176 -0.332 -0.529 1.00 . A A . 89 ILE CG2 1 1
13 22595 1 1 89 ILE H H -0.061 -1.850 3.174 1.00 . A A . 89 ILE H 1 1
13 22596 1 1 89 ILE HA H 2.412 -1.592 1.590 1.00 . A A . 89 ILE HA 1 1
13 22597 1 1 89 ILE HB H -0.409 -0.901 0.761 1.00 . A A . 89 ILE HB 1 1
13 22598 1 1 89 ILE HD11 H -0.564 -3.784 -1.489 1.00 . A A . 89 ILE HD11 1 1
13 22599 1 1 89 ILE HD12 H -1.569 -3.193 -0.167 1.00 . A A . 89 ILE HD12 1 1
13 22600 1 1 89 ILE HD13 H -0.988 -2.075 -1.402 1.00 . A A . 89 ILE HD13 1 1
13 22601 1 1 89 ILE HG12 H 1.354 -2.891 -0.619 1.00 . A A . 89 ILE HG12 1 1
13 22602 1 1 89 ILE HG13 H 0.490 -3.370 0.839 1.00 . A A . 89 ILE HG13 1 1
13 22603 1 1 89 ILE HG21 H 0.463 0.441 -0.773 1.00 . A A . 89 ILE HG21 1 1
13 22604 1 1 89 ILE HG22 H 2.079 0.120 -0.145 1.00 . A A . 89 ILE HG22 1 1
13 22605 1 1 89 ILE HG23 H 1.407 -0.902 -1.416 1.00 . A A . 89 ILE HG23 1 1
13 22606 1 1 89 ILE N N 0.849 -2.038 2.862 1.00 . A A . 89 ILE N 1 1
13 22607 1 1 89 ILE O O 0.569 0.882 2.629 1.00 . A A . 89 ILE O 1 1
13 22608 1 1 90 SER C C 3.361 3.008 1.467 1.00 . A A . 90 SER C 1 1
13 22609 1 1 90 SER CA C 3.044 2.128 2.671 1.00 . A A . 90 SER CA 1 1
13 22610 1 1 90 SER CB C 4.204 2.171 3.668 1.00 . A A . 90 SER CB 1 1
13 22611 1 1 90 SER H H 3.532 0.194 1.961 1.00 . A A . 90 SER H 1 1
13 22612 1 1 90 SER HA H 2.153 2.503 3.153 1.00 . A A . 90 SER HA 1 1
13 22613 1 1 90 SER HB2 H 4.923 1.407 3.413 1.00 . A A . 90 SER HB2 1 1
13 22614 1 1 90 SER HB3 H 4.678 3.141 3.623 1.00 . A A . 90 SER HB3 1 1
13 22615 1 1 90 SER HG H 3.018 1.322 4.976 1.00 . A A . 90 SER HG 1 1
13 22616 1 1 90 SER N N 2.784 0.754 2.256 1.00 . A A . 90 SER N 1 1
13 22617 1 1 90 SER O O 3.848 2.529 0.443 1.00 . A A . 90 SER O 1 1
13 22618 1 1 90 SER OG O 3.749 1.945 4.991 1.00 . A A . 90 SER OG 1 1
13 22619 1 1 91 VAL C C 3.817 6.589 1.070 1.00 . A A . 91 VAL C 1 1
13 22620 1 1 91 VAL CA C 3.336 5.251 0.520 1.00 . A A . 91 VAL CA 1 1
13 22621 1 1 91 VAL CB C 2.075 5.483 -0.334 1.00 . A A . 91 VAL CB 1 1
13 22622 1 1 91 VAL CG1 C 2.321 6.578 -1.361 1.00 . A A . 91 VAL CG1 1 1
13 22623 1 1 91 VAL CG2 C 1.646 4.191 -1.012 1.00 . A A . 91 VAL CG2 1 1
13 22624 1 1 91 VAL H H 2.694 4.624 2.437 1.00 . A A . 91 VAL H 1 1
13 22625 1 1 91 VAL HA H 4.105 4.836 -0.116 1.00 . A A . 91 VAL HA 1 1
13 22626 1 1 91 VAL HB H 1.277 5.805 0.319 1.00 . A A . 91 VAL HB 1 1
13 22627 1 1 91 VAL HG11 H 2.176 7.544 -0.899 1.00 . A A . 91 VAL HG11 1 1
13 22628 1 1 91 VAL HG12 H 3.332 6.503 -1.733 1.00 . A A . 91 VAL HG12 1 1
13 22629 1 1 91 VAL HG13 H 1.626 6.464 -2.181 1.00 . A A . 91 VAL HG13 1 1
13 22630 1 1 91 VAL HG21 H 1.344 3.474 -0.263 1.00 . A A . 91 VAL HG21 1 1
13 22631 1 1 91 VAL HG22 H 0.818 4.391 -1.675 1.00 . A A . 91 VAL HG22 1 1
13 22632 1 1 91 VAL HG23 H 2.473 3.790 -1.581 1.00 . A A . 91 VAL HG23 1 1
13 22633 1 1 91 VAL N N 3.081 4.301 1.597 1.00 . A A . 91 VAL N 1 1
13 22634 1 1 91 VAL O O 3.101 7.263 1.810 1.00 . A A . 91 VAL O 1 1
13 22635 1 1 92 LYS C C 6.062 9.080 -0.026 1.00 . A A . 92 LYS C 1 1
13 22636 1 1 92 LYS CA C 5.615 8.227 1.158 1.00 . A A . 92 LYS CA 1 1
13 22637 1 1 92 LYS CB C 6.804 7.961 2.084 1.00 . A A . 92 LYS CB 1 1
13 22638 1 1 92 LYS CD C 7.417 7.514 4.479 1.00 . A A . 92 LYS CD 1 1
13 22639 1 1 92 LYS CE C 8.604 6.565 4.427 1.00 . A A . 92 LYS CE 1 1
13 22640 1 1 92 LYS CG C 6.427 7.230 3.362 1.00 . A A . 92 LYS CG 1 1
13 22641 1 1 92 LYS H H 5.560 6.388 0.111 1.00 . A A . 92 LYS H 1 1
13 22642 1 1 92 LYS HA H 4.856 8.763 1.706 1.00 . A A . 92 LYS HA 1 1
13 22643 1 1 92 LYS HB2 H 7.532 7.365 1.554 1.00 . A A . 92 LYS HB2 1 1
13 22644 1 1 92 LYS HB3 H 7.253 8.906 2.354 1.00 . A A . 92 LYS HB3 1 1
13 22645 1 1 92 LYS HD2 H 7.777 8.528 4.381 1.00 . A A . 92 LYS HD2 1 1
13 22646 1 1 92 LYS HD3 H 6.916 7.398 5.430 1.00 . A A . 92 LYS HD3 1 1
13 22647 1 1 92 LYS HE2 H 9.068 6.642 3.455 1.00 . A A . 92 LYS HE2 1 1
13 22648 1 1 92 LYS HE3 H 9.314 6.854 5.188 1.00 . A A . 92 LYS HE3 1 1
13 22649 1 1 92 LYS HG2 H 5.445 7.553 3.674 1.00 . A A . 92 LYS HG2 1 1
13 22650 1 1 92 LYS HG3 H 6.413 6.167 3.166 1.00 . A A . 92 LYS HG3 1 1
13 22651 1 1 92 LYS HZ1 H 8.646 4.785 5.519 1.00 . A A . 92 LYS HZ1 1 1
13 22652 1 1 92 LYS HZ2 H 8.481 4.561 3.850 1.00 . A A . 92 LYS HZ2 1 1
13 22653 1 1 92 LYS HZ3 H 7.163 5.092 4.767 1.00 . A A . 92 LYS HZ3 1 1
13 22654 1 1 92 LYS N N 5.037 6.969 0.703 1.00 . A A . 92 LYS N 1 1
13 22655 1 1 92 LYS NZ N 8.195 5.152 4.657 1.00 . A A . 92 LYS NZ 1 1
13 22656 1 1 92 LYS O O 6.737 8.594 -0.933 1.00 . A A . 92 LYS O 1 1
13 22657 1 1 93 TYR C C 6.744 12.507 -0.528 1.00 . A A . 93 TYR C 1 1
13 22658 1 1 93 TYR CA C 6.041 11.272 -1.082 1.00 . A A . 93 TYR CA 1 1
13 22659 1 1 93 TYR CB C 4.795 11.689 -1.865 1.00 . A A . 93 TYR CB 1 1
13 22660 1 1 93 TYR CD1 C 5.766 12.980 -3.805 1.00 . A A . 93 TYR CD1 1 1
13 22661 1 1 93 TYR CD2 C 4.362 14.144 -2.270 1.00 . A A . 93 TYR CD2 1 1
13 22662 1 1 93 TYR CE1 C 5.936 14.141 -4.536 1.00 . A A . 93 TYR CE1 1 1
13 22663 1 1 93 TYR CE2 C 4.526 15.308 -2.995 1.00 . A A . 93 TYR CE2 1 1
13 22664 1 1 93 TYR CG C 4.977 12.961 -2.661 1.00 . A A . 93 TYR CG 1 1
13 22665 1 1 93 TYR CZ C 5.314 15.302 -4.127 1.00 . A A . 93 TYR CZ 1 1
13 22666 1 1 93 TYR H H 5.143 10.681 0.741 1.00 . A A . 93 TYR H 1 1
13 22667 1 1 93 TYR HA H 6.717 10.756 -1.749 1.00 . A A . 93 TYR HA 1 1
13 22668 1 1 93 TYR HB2 H 4.531 10.902 -2.555 1.00 . A A . 93 TYR HB2 1 1
13 22669 1 1 93 TYR HB3 H 3.979 11.844 -1.174 1.00 . A A . 93 TYR HB3 1 1
13 22670 1 1 93 TYR HD1 H 6.252 12.069 -4.123 1.00 . A A . 93 TYR HD1 1 1
13 22671 1 1 93 TYR HD2 H 3.746 14.145 -1.382 1.00 . A A . 93 TYR HD2 1 1
13 22672 1 1 93 TYR HE1 H 6.553 14.136 -5.423 1.00 . A A . 93 TYR HE1 1 1
13 22673 1 1 93 TYR HE2 H 4.039 16.217 -2.674 1.00 . A A . 93 TYR HE2 1 1
13 22674 1 1 93 TYR HH H 5.907 16.256 -5.686 1.00 . A A . 93 TYR HH 1 1
13 22675 1 1 93 TYR N N 5.681 10.352 -0.010 1.00 . A A . 93 TYR N 1 1
13 22676 1 1 93 TYR O O 6.285 13.116 0.438 1.00 . A A . 93 TYR O 1 1
13 22677 1 1 93 TYR OH O 5.480 16.460 -4.851 1.00 . A A . 93 TYR OH 1 1
13 22678 1 1 94 GLY C C 9.479 13.737 0.502 1.00 . A A . 94 GLY C 1 1
13 22679 1 1 94 GLY CA C 8.611 14.033 -0.704 1.00 . A A . 94 GLY CA 1 1
13 22680 1 1 94 GLY H H 8.180 12.349 -1.913 1.00 . A A . 94 GLY H 1 1
13 22681 1 1 94 GLY HA2 H 9.240 14.373 -1.513 1.00 . A A . 94 GLY HA2 1 1
13 22682 1 1 94 GLY HA3 H 7.916 14.820 -0.448 1.00 . A A . 94 GLY HA3 1 1
13 22683 1 1 94 GLY N N 7.862 12.873 -1.148 1.00 . A A . 94 GLY N 1 1
13 22684 1 1 94 GLY O O 10.706 13.794 0.422 1.00 . A A . 94 GLY O 1 1
13 22685 1 1 95 GLY C C 9.036 11.904 3.562 1.00 . A A . 95 GLY C 1 1
13 22686 1 1 95 GLY CA C 9.580 13.119 2.838 1.00 . A A . 95 GLY CA 1 1
13 22687 1 1 95 GLY H H 7.862 13.389 1.630 1.00 . A A . 95 GLY H 1 1
13 22688 1 1 95 GLY HA2 H 10.614 12.940 2.582 1.00 . A A . 95 GLY HA2 1 1
13 22689 1 1 95 GLY HA3 H 9.526 13.972 3.499 1.00 . A A . 95 GLY HA3 1 1
13 22690 1 1 95 GLY N N 8.842 13.420 1.625 1.00 . A A . 95 GLY N 1 1
13 22691 1 1 95 GLY O O 8.340 11.070 2.983 1.00 . A A . 95 GLY O 1 1
13 22692 1 1 96 PRO C C 7.405 10.719 5.965 1.00 . A A . 96 PRO C 1 1
13 22693 1 1 96 PRO CA C 8.904 10.672 5.692 1.00 . A A . 96 PRO CA 1 1
13 22694 1 1 96 PRO CB C 9.690 10.857 6.993 1.00 . A A . 96 PRO CB 1 1
13 22695 1 1 96 PRO CD C 10.181 12.749 5.616 1.00 . A A . 96 PRO CD 1 1
13 22696 1 1 96 PRO CG C 10.000 12.314 7.044 1.00 . A A . 96 PRO CG 1 1
13 22697 1 1 96 PRO HA H 9.159 9.720 5.249 1.00 . A A . 96 PRO HA 1 1
13 22698 1 1 96 PRO HB2 H 9.080 10.553 7.831 1.00 . A A . 96 PRO HB2 1 1
13 22699 1 1 96 PRO HB3 H 10.591 10.263 6.961 1.00 . A A . 96 PRO HB3 1 1
13 22700 1 1 96 PRO HD2 H 9.822 13.758 5.480 1.00 . A A . 96 PRO HD2 1 1
13 22701 1 1 96 PRO HD3 H 11.219 12.674 5.327 1.00 . A A . 96 PRO HD3 1 1
13 22702 1 1 96 PRO HG2 H 9.179 12.848 7.497 1.00 . A A . 96 PRO HG2 1 1
13 22703 1 1 96 PRO HG3 H 10.910 12.476 7.602 1.00 . A A . 96 PRO HG3 1 1
13 22704 1 1 96 PRO N N 9.355 11.792 4.860 1.00 . A A . 96 PRO N 1 1
13 22705 1 1 96 PRO O O 6.760 9.683 6.119 1.00 . A A . 96 PRO O 1 1
13 22706 1 1 97 ASN C C 4.596 11.278 5.308 1.00 . A A . 97 ASN C 1 1
13 22707 1 1 97 ASN CA C 5.432 12.110 6.276 1.00 . A A . 97 ASN CA 1 1
13 22708 1 1 97 ASN CB C 5.055 13.588 6.152 1.00 . A A . 97 ASN CB 1 1
13 22709 1 1 97 ASN CG C 5.830 14.465 7.116 1.00 . A A . 97 ASN CG 1 1
13 22710 1 1 97 ASN H H 7.422 12.717 5.891 1.00 . A A . 97 ASN H 1 1
13 22711 1 1 97 ASN HA H 5.230 11.779 7.284 1.00 . A A . 97 ASN HA 1 1
13 22712 1 1 97 ASN HB2 H 5.261 13.922 5.146 1.00 . A A . 97 ASN HB2 1 1
13 22713 1 1 97 ASN HB3 H 4.001 13.703 6.357 1.00 . A A . 97 ASN HB3 1 1
13 22714 1 1 97 ASN HD21 H 6.614 15.482 5.598 1.00 . A A . 97 ASN HD21 1 1
13 22715 1 1 97 ASN HD22 H 7.106 15.988 7.175 1.00 . A A . 97 ASN HD22 1 1
13 22716 1 1 97 ASN N N 6.856 11.928 6.022 1.00 . A A . 97 ASN N 1 1
13 22717 1 1 97 ASN ND2 N 6.594 15.407 6.575 1.00 . A A . 97 ASN ND2 1 1
13 22718 1 1 97 ASN O O 4.457 11.624 4.134 1.00 . A A . 97 ASN O 1 1
13 22719 1 1 97 ASN OD1 O 5.743 14.297 8.333 1.00 . A A . 97 ASN OD1 1 1
13 22720 1 1 98 HIS C C 2.005 10.043 4.437 1.00 . A A . 98 HIS C 1 1
13 22721 1 1 98 HIS CA C 3.217 9.297 4.989 1.00 . A A . 98 HIS CA 1 1
13 22722 1 1 98 HIS CB C 2.758 8.088 5.804 1.00 . A A . 98 HIS CB 1 1
13 22723 1 1 98 HIS CD2 C 2.315 8.193 8.358 1.00 . A A . 98 HIS CD2 1 1
13 22724 1 1 98 HIS CE1 C 0.449 9.344 8.312 1.00 . A A . 98 HIS CE1 1 1
13 22725 1 1 98 HIS CG C 2.030 8.454 7.060 1.00 . A A . 98 HIS CG 1 1
13 22726 1 1 98 HIS H H 4.187 9.956 6.751 1.00 . A A . 98 HIS H 1 1
13 22727 1 1 98 HIS HA H 3.820 8.955 4.161 1.00 . A A . 98 HIS HA 1 1
13 22728 1 1 98 HIS HB2 H 2.096 7.485 5.201 1.00 . A A . 98 HIS HB2 1 1
13 22729 1 1 98 HIS HB3 H 3.622 7.500 6.080 1.00 . A A . 98 HIS HB3 1 1
13 22730 1 1 98 HIS HD2 H 3.168 7.643 8.729 1.00 . A A . 98 HIS HD2 1 1
13 22731 1 1 98 HIS HE1 H -0.440 9.872 8.622 1.00 . A A . 98 HIS HE1 1 1
13 22732 1 1 98 HIS HE2 H 1.302 8.804 10.094 1.00 . A A . 98 HIS HE2 1 1
13 22733 1 1 98 HIS N N 4.040 10.179 5.808 1.00 . A A . 98 HIS N 1 1
13 22734 1 1 98 HIS ND1 N 0.855 9.176 7.066 1.00 . A A . 98 HIS ND1 1 1
13 22735 1 1 98 HIS NE2 N 1.318 8.757 9.115 1.00 . A A . 98 HIS NE2 1 1
13 22736 1 1 98 HIS O O 1.633 11.101 4.944 1.00 . A A . 98 HIS O 1 1
13 22737 1 1 99 ILE C C -1.061 9.613 3.438 1.00 . A A . 99 ILE C 1 1
13 22738 1 1 99 ILE CA C 0.226 10.096 2.779 1.00 . A A . 99 ILE CA 1 1
13 22739 1 1 99 ILE CB C 0.163 9.791 1.270 1.00 . A A . 99 ILE CB 1 1
13 22740 1 1 99 ILE CD1 C -0.620 7.933 -0.284 1.00 . A A . 99 ILE CD1 1 1
13 22741 1 1 99 ILE CG1 C 0.026 8.285 1.038 1.00 . A A . 99 ILE CG1 1 1
13 22742 1 1 99 ILE CG2 C 1.400 10.330 0.568 1.00 . A A . 99 ILE CG2 1 1
13 22743 1 1 99 ILE H H 1.739 8.640 3.038 1.00 . A A . 99 ILE H 1 1
13 22744 1 1 99 ILE HA H 0.304 11.166 2.906 1.00 . A A . 99 ILE HA 1 1
13 22745 1 1 99 ILE HB H -0.701 10.291 0.860 1.00 . A A . 99 ILE HB 1 1
13 22746 1 1 99 ILE HD11 H 0.148 7.731 -1.017 1.00 . A A . 99 ILE HD11 1 1
13 22747 1 1 99 ILE HD12 H -1.239 7.057 -0.161 1.00 . A A . 99 ILE HD12 1 1
13 22748 1 1 99 ILE HD13 H -1.228 8.760 -0.619 1.00 . A A . 99 ILE HD13 1 1
13 22749 1 1 99 ILE HG12 H 1.006 7.833 1.058 1.00 . A A . 99 ILE HG12 1 1
13 22750 1 1 99 ILE HG13 H -0.577 7.860 1.827 1.00 . A A . 99 ILE HG13 1 1
13 22751 1 1 99 ILE HG21 H 1.258 10.281 -0.501 1.00 . A A . 99 ILE HG21 1 1
13 22752 1 1 99 ILE HG22 H 1.561 11.357 0.862 1.00 . A A . 99 ILE HG22 1 1
13 22753 1 1 99 ILE HG23 H 2.259 9.738 0.845 1.00 . A A . 99 ILE HG23 1 1
13 22754 1 1 99 ILE N N 1.395 9.484 3.397 1.00 . A A . 99 ILE N 1 1
13 22755 1 1 99 ILE O O -1.035 8.756 4.322 1.00 . A A . 99 ILE O 1 1
13 22756 1 1 100 VAL C C -3.848 8.359 3.167 1.00 . A A . 100 VAL C 1 1
13 22757 1 1 100 VAL CA C -3.486 9.791 3.546 1.00 . A A . 100 VAL CA 1 1
13 22758 1 1 100 VAL CB C -4.597 10.737 3.054 1.00 . A A . 100 VAL CB 1 1
13 22759 1 1 100 VAL CG1 C -5.055 10.342 1.658 1.00 . A A . 100 VAL CG1 1 1
13 22760 1 1 100 VAL CG2 C -5.766 10.738 4.027 1.00 . A A . 100 VAL CG2 1 1
13 22761 1 1 100 VAL H H -2.144 10.845 2.294 1.00 . A A . 100 VAL H 1 1
13 22762 1 1 100 VAL HA H -3.431 9.865 4.623 1.00 . A A . 100 VAL HA 1 1
13 22763 1 1 100 VAL HB H -4.195 11.738 3.007 1.00 . A A . 100 VAL HB 1 1
13 22764 1 1 100 VAL HG11 H -5.526 11.190 1.181 1.00 . A A . 100 VAL HG11 1 1
13 22765 1 1 100 VAL HG12 H -4.203 10.027 1.075 1.00 . A A . 100 VAL HG12 1 1
13 22766 1 1 100 VAL HG13 H -5.764 9.531 1.728 1.00 . A A . 100 VAL HG13 1 1
13 22767 1 1 100 VAL HG21 H -6.342 9.834 3.899 1.00 . A A . 100 VAL HG21 1 1
13 22768 1 1 100 VAL HG22 H -5.391 10.787 5.039 1.00 . A A . 100 VAL HG22 1 1
13 22769 1 1 100 VAL HG23 H -6.395 11.595 3.835 1.00 . A A . 100 VAL HG23 1 1
13 22770 1 1 100 VAL N N -2.188 10.167 3.001 1.00 . A A . 100 VAL N 1 1
13 22771 1 1 100 VAL O O -3.456 7.868 2.109 1.00 . A A . 100 VAL O 1 1
13 22772 1 1 101 GLY C C -3.994 5.315 4.288 1.00 . A A . 101 GLY C 1 1
13 22773 1 1 101 GLY CA C -5.003 6.324 3.777 1.00 . A A . 101 GLY CA 1 1
13 22774 1 1 101 GLY H H -4.883 8.136 4.866 1.00 . A A . 101 GLY H 1 1
13 22775 1 1 101 GLY HA2 H -5.953 6.142 4.256 1.00 . A A . 101 GLY HA2 1 1
13 22776 1 1 101 GLY HA3 H -5.118 6.193 2.711 1.00 . A A . 101 GLY HA3 1 1
13 22777 1 1 101 GLY N N -4.600 7.694 4.039 1.00 . A A . 101 GLY N 1 1
13 22778 1 1 101 GLY O O -4.359 4.339 4.942 1.00 . A A . 101 GLY O 1 1
13 22779 1 1 102 SER C C -1.408 4.778 5.916 1.00 . A A . 102 SER C 1 1
13 22780 1 1 102 SER CA C -1.655 4.651 4.416 1.00 . A A . 102 SER CA 1 1
13 22781 1 1 102 SER CB C -0.366 4.950 3.648 1.00 . A A . 102 SER CB 1 1
13 22782 1 1 102 SER H H -2.492 6.346 3.463 1.00 . A A . 102 SER H 1 1
13 22783 1 1 102 SER HA H -1.967 3.640 4.199 1.00 . A A . 102 SER HA 1 1
13 22784 1 1 102 SER HB2 H -0.329 4.338 2.760 1.00 . A A . 102 SER HB2 1 1
13 22785 1 1 102 SER HB3 H -0.351 5.994 3.368 1.00 . A A . 102 SER HB3 1 1
13 22786 1 1 102 SER HG H 1.302 5.471 4.534 1.00 . A A . 102 SER HG 1 1
13 22787 1 1 102 SER N N -2.720 5.550 3.987 1.00 . A A . 102 SER N 1 1
13 22788 1 1 102 SER O O -1.656 5.818 6.526 1.00 . A A . 102 SER O 1 1
13 22789 1 1 102 SER OG O 0.775 4.673 4.441 1.00 . A A . 102 SER OG 1 1
13 22790 1 1 103 PRO C C -1.871 1.728 5.351 1.00 . A A . 103 PRO C 1 1
13 22791 1 1 103 PRO CA C -0.609 2.449 5.811 1.00 . A A . 103 PRO CA 1 1
13 22792 1 1 103 PRO CB C 0.136 1.611 6.852 1.00 . A A . 103 PRO CB 1 1
13 22793 1 1 103 PRO CD C -0.595 3.598 7.962 1.00 . A A . 103 PRO CD 1 1
13 22794 1 1 103 PRO CG C -0.337 2.131 8.166 1.00 . A A . 103 PRO CG 1 1
13 22795 1 1 103 PRO HA H 0.034 2.625 4.961 1.00 . A A . 103 PRO HA 1 1
13 22796 1 1 103 PRO HB2 H -0.116 0.567 6.725 1.00 . A A . 103 PRO HB2 1 1
13 22797 1 1 103 PRO HB3 H 1.200 1.747 6.735 1.00 . A A . 103 PRO HB3 1 1
13 22798 1 1 103 PRO HD2 H -1.433 3.921 8.562 1.00 . A A . 103 PRO HD2 1 1
13 22799 1 1 103 PRO HD3 H 0.288 4.173 8.203 1.00 . A A . 103 PRO HD3 1 1
13 22800 1 1 103 PRO HG2 H -1.247 1.627 8.454 1.00 . A A . 103 PRO HG2 1 1
13 22801 1 1 103 PRO HG3 H 0.427 1.985 8.915 1.00 . A A . 103 PRO HG3 1 1
13 22802 1 1 103 PRO N N -0.908 3.693 6.527 1.00 . A A . 103 PRO N 1 1
13 22803 1 1 103 PRO O O -2.886 1.726 6.048 1.00 . A A . 103 PRO O 1 1
13 22804 1 1 104 PHE C C -2.969 -1.046 4.130 1.00 . A A . 104 PHE C 1 1
13 22805 1 1 104 PHE CA C -2.940 0.392 3.620 1.00 . A A . 104 PHE CA 1 1
13 22806 1 1 104 PHE CB C -2.883 0.401 2.090 1.00 . A A . 104 PHE CB 1 1
13 22807 1 1 104 PHE CD1 C -4.305 2.380 1.493 1.00 . A A . 104 PHE CD1 1 1
13 22808 1 1 104 PHE CD2 C -1.989 2.439 0.930 1.00 . A A . 104 PHE CD2 1 1
13 22809 1 1 104 PHE CE1 C -4.474 3.637 0.943 1.00 . A A . 104 PHE CE1 1 1
13 22810 1 1 104 PHE CE2 C -2.151 3.696 0.378 1.00 . A A . 104 PHE CE2 1 1
13 22811 1 1 104 PHE CG C -3.063 1.767 1.492 1.00 . A A . 104 PHE CG 1 1
13 22812 1 1 104 PHE CZ C -3.395 4.296 0.386 1.00 . A A . 104 PHE CZ 1 1
13 22813 1 1 104 PHE H H -0.965 1.154 3.664 1.00 . A A . 104 PHE H 1 1
13 22814 1 1 104 PHE HA H -3.839 0.894 3.941 1.00 . A A . 104 PHE HA 1 1
13 22815 1 1 104 PHE HB2 H -1.923 0.024 1.771 1.00 . A A . 104 PHE HB2 1 1
13 22816 1 1 104 PHE HB3 H -3.663 -0.237 1.705 1.00 . A A . 104 PHE HB3 1 1
13 22817 1 1 104 PHE HD1 H -5.149 1.867 1.929 1.00 . A A . 104 PHE HD1 1 1
13 22818 1 1 104 PHE HD2 H -1.015 1.970 0.924 1.00 . A A . 104 PHE HD2 1 1
13 22819 1 1 104 PHE HE1 H -5.447 4.104 0.950 1.00 . A A . 104 PHE HE1 1 1
13 22820 1 1 104 PHE HE2 H -1.306 4.208 -0.056 1.00 . A A . 104 PHE HE2 1 1
13 22821 1 1 104 PHE HZ H -3.524 5.277 -0.045 1.00 . A A . 104 PHE HZ 1 1
13 22822 1 1 104 PHE N N -1.802 1.116 4.173 1.00 . A A . 104 PHE N 1 1
13 22823 1 1 104 PHE O O -1.988 -1.780 4.010 1.00 . A A . 104 PHE O 1 1
13 22824 1 1 105 LYS C C -5.199 -3.612 4.349 1.00 . A A . 105 LYS C 1 1
13 22825 1 1 105 LYS CA C -4.263 -2.791 5.229 1.00 . A A . 105 LYS CA 1 1
13 22826 1 1 105 LYS CB C -4.804 -2.739 6.659 1.00 . A A . 105 LYS CB 1 1
13 22827 1 1 105 LYS CD C -5.877 -3.984 8.559 1.00 . A A . 105 LYS CD 1 1
13 22828 1 1 105 LYS CE C -4.914 -3.608 9.675 1.00 . A A . 105 LYS CE 1 1
13 22829 1 1 105 LYS CG C -5.163 -4.103 7.223 1.00 . A A . 105 LYS CG 1 1
13 22830 1 1 105 LYS H H -4.850 -0.810 4.766 1.00 . A A . 105 LYS H 1 1
13 22831 1 1 105 LYS HA H -3.291 -3.262 5.237 1.00 . A A . 105 LYS HA 1 1
13 22832 1 1 105 LYS HB2 H -4.057 -2.293 7.299 1.00 . A A . 105 LYS HB2 1 1
13 22833 1 1 105 LYS HB3 H -5.692 -2.123 6.673 1.00 . A A . 105 LYS HB3 1 1
13 22834 1 1 105 LYS HD2 H -6.638 -3.221 8.484 1.00 . A A . 105 LYS HD2 1 1
13 22835 1 1 105 LYS HD3 H -6.338 -4.933 8.797 1.00 . A A . 105 LYS HD3 1 1
13 22836 1 1 105 LYS HE2 H -4.179 -4.392 9.777 1.00 . A A . 105 LYS HE2 1 1
13 22837 1 1 105 LYS HE3 H -4.421 -2.685 9.411 1.00 . A A . 105 LYS HE3 1 1
13 22838 1 1 105 LYS HG2 H -5.810 -4.613 6.525 1.00 . A A . 105 LYS HG2 1 1
13 22839 1 1 105 LYS HG3 H -4.256 -4.676 7.360 1.00 . A A . 105 LYS HG3 1 1
13 22840 1 1 105 LYS HZ1 H -6.645 -3.482 10.838 1.00 . A A . 105 LYS HZ1 1 1
13 22841 1 1 105 LYS HZ2 H -5.379 -2.502 11.384 1.00 . A A . 105 LYS HZ2 1 1
13 22842 1 1 105 LYS HZ3 H -5.327 -4.172 11.643 1.00 . A A . 105 LYS HZ3 1 1
13 22843 1 1 105 LYS N N -4.102 -1.442 4.700 1.00 . A A . 105 LYS N 1 1
13 22844 1 1 105 LYS NZ N -5.615 -3.429 10.976 1.00 . A A . 105 LYS NZ 1 1
13 22845 1 1 105 LYS O O -6.403 -3.677 4.598 1.00 . A A . 105 LYS O 1 1
13 22846 1 1 106 ALA C C -5.579 -6.481 2.938 1.00 . A A . 106 ALA C 1 1
13 22847 1 1 106 ALA CA C -5.423 -5.060 2.405 1.00 . A A . 106 ALA CA 1 1
13 22848 1 1 106 ALA CB C -4.779 -5.078 1.027 1.00 . A A . 106 ALA CB 1 1
13 22849 1 1 106 ALA H H -3.674 -4.150 3.173 1.00 . A A . 106 ALA H 1 1
13 22850 1 1 106 ALA HA H -6.403 -4.612 2.312 1.00 . A A . 106 ALA HA 1 1
13 22851 1 1 106 ALA HB1 H -5.479 -5.477 0.308 1.00 . A A . 106 ALA HB1 1 1
13 22852 1 1 106 ALA HB2 H -4.507 -4.071 0.745 1.00 . A A . 106 ALA HB2 1 1
13 22853 1 1 106 ALA HB3 H -3.895 -5.697 1.052 1.00 . A A . 106 ALA HB3 1 1
13 22854 1 1 106 ALA N N -4.639 -4.240 3.320 1.00 . A A . 106 ALA N 1 1
13 22855 1 1 106 ALA O O -4.708 -6.988 3.646 1.00 . A A . 106 ALA O 1 1
13 22856 1 1 107 LYS C C -6.975 -9.444 1.852 1.00 . A A . 107 LYS C 1 1
13 22857 1 1 107 LYS CA C -6.962 -8.481 3.035 1.00 . A A . 107 LYS CA 1 1
13 22858 1 1 107 LYS CB C -8.302 -8.544 3.772 1.00 . A A . 107 LYS CB 1 1
13 22859 1 1 107 LYS CD C -9.846 -9.894 5.222 1.00 . A A . 107 LYS CD 1 1
13 22860 1 1 107 LYS CE C -9.426 -9.661 6.665 1.00 . A A . 107 LYS CE 1 1
13 22861 1 1 107 LYS CG C -8.646 -9.929 4.291 1.00 . A A . 107 LYS CG 1 1
13 22862 1 1 107 LYS H H -7.349 -6.661 2.026 1.00 . A A . 107 LYS H 1 1
13 22863 1 1 107 LYS HA H -6.174 -8.772 3.713 1.00 . A A . 107 LYS HA 1 1
13 22864 1 1 107 LYS HB2 H -8.269 -7.865 4.612 1.00 . A A . 107 LYS HB2 1 1
13 22865 1 1 107 LYS HB3 H -9.085 -8.230 3.098 1.00 . A A . 107 LYS HB3 1 1
13 22866 1 1 107 LYS HD2 H -10.504 -9.093 4.918 1.00 . A A . 107 LYS HD2 1 1
13 22867 1 1 107 LYS HD3 H -10.370 -10.837 5.157 1.00 . A A . 107 LYS HD3 1 1
13 22868 1 1 107 LYS HE2 H -8.960 -10.560 7.041 1.00 . A A . 107 LYS HE2 1 1
13 22869 1 1 107 LYS HE3 H -8.714 -8.849 6.692 1.00 . A A . 107 LYS HE3 1 1
13 22870 1 1 107 LYS HG2 H -8.873 -10.572 3.454 1.00 . A A . 107 LYS HG2 1 1
13 22871 1 1 107 LYS HG3 H -7.796 -10.324 4.830 1.00 . A A . 107 LYS HG3 1 1
13 22872 1 1 107 LYS HZ1 H -10.269 -9.168 8.512 1.00 . A A . 107 LYS HZ1 1 1
13 22873 1 1 107 LYS HZ2 H -11.283 -10.089 7.519 1.00 . A A . 107 LYS HZ2 1 1
13 22874 1 1 107 LYS HZ3 H -11.042 -8.448 7.191 1.00 . A A . 107 LYS HZ3 1 1
13 22875 1 1 107 LYS N N -6.692 -7.118 2.593 1.00 . A A . 107 LYS N 1 1
13 22876 1 1 107 LYS NZ N -10.586 -9.317 7.533 1.00 . A A . 107 LYS NZ 1 1
13 22877 1 1 107 LYS O O -7.841 -9.361 0.981 1.00 . A A . 107 LYS O 1 1
13 22878 1 1 108 VAL C C -6.683 -12.610 1.099 1.00 . A A . 108 VAL C 1 1
13 22879 1 1 108 VAL CA C -5.913 -11.340 0.755 1.00 . A A . 108 VAL CA 1 1
13 22880 1 1 108 VAL CB C -4.446 -11.705 0.461 1.00 . A A . 108 VAL CB 1 1
13 22881 1 1 108 VAL CG1 C -4.331 -12.414 -0.880 1.00 . A A . 108 VAL CG1 1 1
13 22882 1 1 108 VAL CG2 C -3.570 -10.462 0.493 1.00 . A A . 108 VAL CG2 1 1
13 22883 1 1 108 VAL H H -5.350 -10.375 2.552 1.00 . A A . 108 VAL H 1 1
13 22884 1 1 108 VAL HA H -6.339 -10.902 -0.137 1.00 . A A . 108 VAL HA 1 1
13 22885 1 1 108 VAL HB H -4.103 -12.381 1.230 1.00 . A A . 108 VAL HB 1 1
13 22886 1 1 108 VAL HG11 H -3.324 -12.307 -1.258 1.00 . A A . 108 VAL HG11 1 1
13 22887 1 1 108 VAL HG12 H -4.561 -13.462 -0.755 1.00 . A A . 108 VAL HG12 1 1
13 22888 1 1 108 VAL HG13 H -5.025 -11.973 -1.581 1.00 . A A . 108 VAL HG13 1 1
13 22889 1 1 108 VAL HG21 H -2.888 -10.523 1.327 1.00 . A A . 108 VAL HG21 1 1
13 22890 1 1 108 VAL HG22 H -3.010 -10.393 -0.427 1.00 . A A . 108 VAL HG22 1 1
13 22891 1 1 108 VAL HG23 H -4.193 -9.585 0.601 1.00 . A A . 108 VAL HG23 1 1
13 22892 1 1 108 VAL N N -6.011 -10.359 1.829 1.00 . A A . 108 VAL N 1 1
13 22893 1 1 108 VAL O O -6.399 -13.271 2.098 1.00 . A A . 108 VAL O 1 1
13 22894 1 1 109 THR C C -8.416 -15.067 -0.729 1.00 . A A . 109 THR C 1 1
13 22895 1 1 109 THR CA C -8.473 -14.138 0.478 1.00 . A A . 109 THR CA 1 1
13 22896 1 1 109 THR CB C -9.942 -13.772 0.762 1.00 . A A . 109 THR CB 1 1
13 22897 1 1 109 THR CG2 C -10.053 -12.903 2.005 1.00 . A A . 109 THR CG2 1 1
13 22898 1 1 109 THR H H -7.839 -12.380 -0.516 1.00 . A A . 109 THR H 1 1
13 22899 1 1 109 THR HA H -8.080 -14.658 1.340 1.00 . A A . 109 THR HA 1 1
13 22900 1 1 109 THR HB H -10.499 -14.683 0.927 1.00 . A A . 109 THR HB 1 1
13 22901 1 1 109 THR HG1 H -10.179 -12.175 -0.372 1.00 . A A . 109 THR HG1 1 1
13 22902 1 1 109 THR HG21 H -11.025 -13.040 2.454 1.00 . A A . 109 THR HG21 1 1
13 22903 1 1 109 THR HG22 H -9.927 -11.865 1.732 1.00 . A A . 109 THR HG22 1 1
13 22904 1 1 109 THR HG23 H -9.286 -13.185 2.711 1.00 . A A . 109 THR HG23 1 1
13 22905 1 1 109 THR N N -7.660 -12.947 0.263 1.00 . A A . 109 THR N 1 1
13 22906 1 1 109 THR O O -8.252 -14.619 -1.863 1.00 . A A . 109 THR O 1 1
13 22907 1 1 109 THR OG1 O -10.500 -13.080 -0.361 1.00 . A A . 109 THR OG1 1 1
13 22908 1 1 110 GLY C C -7.704 -18.566 -1.198 1.00 . A A . 110 GLY C 1 1
13 22909 1 1 110 GLY CA C -8.517 -17.338 -1.554 1.00 . A A . 110 GLY CA 1 1
13 22910 1 1 110 GLY H H -8.683 -16.666 0.447 1.00 . A A . 110 GLY H 1 1
13 22911 1 1 110 GLY HA2 H -9.527 -17.642 -1.786 1.00 . A A . 110 GLY HA2 1 1
13 22912 1 1 110 GLY HA3 H -8.083 -16.874 -2.428 1.00 . A A . 110 GLY HA3 1 1
13 22913 1 1 110 GLY N N -8.555 -16.365 -0.478 1.00 . A A . 110 GLY N 1 1
13 22914 1 1 110 GLY O O -6.574 -18.454 -0.724 1.00 . A A . 110 GLY O 1 1
13 22915 1 1 111 GLN C C -6.134 -20.933 -1.530 1.00 . A A . 111 GLN C 1 1
13 22916 1 1 111 GLN CA C -7.602 -20.997 -1.122 1.00 . A A . 111 GLN CA 1 1
13 22917 1 1 111 GLN CB C -8.292 -22.160 -1.837 1.00 . A A . 111 GLN CB 1 1
13 22918 1 1 111 GLN CD C -9.269 -22.863 -4.058 1.00 . A A . 111 GLN CD 1 1
13 22919 1 1 111 GLN CG C -8.161 -22.107 -3.351 1.00 . A A . 111 GLN CG 1 1
13 22920 1 1 111 GLN H H -9.183 -19.766 -1.805 1.00 . A A . 111 GLN H 1 1
13 22921 1 1 111 GLN HA H -7.660 -21.156 -0.056 1.00 . A A . 111 GLN HA 1 1
13 22922 1 1 111 GLN HB2 H -7.859 -23.087 -1.491 1.00 . A A . 111 GLN HB2 1 1
13 22923 1 1 111 GLN HB3 H -9.343 -22.147 -1.588 1.00 . A A . 111 GLN HB3 1 1
13 22924 1 1 111 GLN HE21 H -8.906 -21.868 -5.741 1.00 . A A . 111 GLN HE21 1 1
13 22925 1 1 111 GLN HE22 H -10.183 -23.028 -5.816 1.00 . A A . 111 GLN HE22 1 1
13 22926 1 1 111 GLN HG2 H -8.192 -21.075 -3.666 1.00 . A A . 111 GLN HG2 1 1
13 22927 1 1 111 GLN HG3 H -7.213 -22.541 -3.632 1.00 . A A . 111 GLN HG3 1 1
13 22928 1 1 111 GLN N N -8.281 -19.742 -1.425 1.00 . A A . 111 GLN N 1 1
13 22929 1 1 111 GLN NE2 N -9.474 -22.555 -5.334 1.00 . A A . 111 GLN NE2 1 1
13 22930 1 1 111 GLN O O -5.813 -20.743 -2.703 1.00 . A A . 111 GLN O 1 1
13 22931 1 1 111 GLN OE1 O -9.934 -23.713 -3.465 1.00 . A A . 111 GLN OE1 1 1
13 22932 1 1 112 ARG C C -3.470 -21.791 -2.101 1.00 . A A . 112 ARG C 1 1
13 22933 1 1 112 ARG CA C -3.812 -21.053 -0.811 1.00 . A A . 112 ARG CA 1 1
13 22934 1 1 112 ARG CB C -3.044 -21.669 0.361 1.00 . A A . 112 ARG CB 1 1
13 22935 1 1 112 ARG CD C -0.884 -22.833 0.903 1.00 . A A . 112 ARG CD 1 1
13 22936 1 1 112 ARG CG C -1.537 -21.673 0.166 1.00 . A A . 112 ARG CG 1 1
13 22937 1 1 112 ARG CZ C -0.385 -25.210 0.526 1.00 . A A . 112 ARG CZ 1 1
13 22938 1 1 112 ARG H H -5.564 -21.241 0.362 1.00 . A A . 112 ARG H 1 1
13 22939 1 1 112 ARG HA H -3.522 -20.018 -0.914 1.00 . A A . 112 ARG HA 1 1
13 22940 1 1 112 ARG HB2 H -3.268 -21.109 1.257 1.00 . A A . 112 ARG HB2 1 1
13 22941 1 1 112 ARG HB3 H -3.372 -22.689 0.493 1.00 . A A . 112 ARG HB3 1 1
13 22942 1 1 112 ARG HD2 H 0.156 -22.595 1.070 1.00 . A A . 112 ARG HD2 1 1
13 22943 1 1 112 ARG HD3 H -1.381 -22.964 1.852 1.00 . A A . 112 ARG HD3 1 1
13 22944 1 1 112 ARG HE H -1.488 -24.071 -0.685 1.00 . A A . 112 ARG HE 1 1
13 22945 1 1 112 ARG HG2 H -1.319 -21.763 -0.888 1.00 . A A . 112 ARG HG2 1 1
13 22946 1 1 112 ARG HG3 H -1.132 -20.746 0.542 1.00 . A A . 112 ARG HG3 1 1
13 22947 1 1 112 ARG HH11 H 0.417 -24.429 2.207 1.00 . A A . 112 ARG HH11 1 1
13 22948 1 1 112 ARG HH12 H 0.761 -26.105 1.929 1.00 . A A . 112 ARG HH12 1 1
13 22949 1 1 112 ARG HH21 H -1.042 -26.276 -1.061 1.00 . A A . 112 ARG HH21 1 1
13 22950 1 1 112 ARG HH22 H -0.068 -27.154 0.070 1.00 . A A . 112 ARG HH22 1 1
13 22951 1 1 112 ARG N N -5.246 -21.093 -0.553 1.00 . A A . 112 ARG N 1 1
13 22952 1 1 112 ARG NE N -0.969 -24.079 0.146 1.00 . A A . 112 ARG NE 1 1
13 22953 1 1 112 ARG NH1 N 0.323 -25.251 1.646 1.00 . A A . 112 ARG NH1 1 1
13 22954 1 1 112 ARG NH2 N -0.509 -26.303 -0.216 1.00 . A A . 112 ARG NH2 1 1
13 22955 1 1 112 ARG O O -3.907 -22.922 -2.317 1.00 . A A . 112 ARG O 1 1
13 22956 1 1 113 LEU C C -1.177 -22.767 -4.022 1.00 . A A . 113 LEU C 1 1
13 22957 1 1 113 LEU CA C -2.285 -21.739 -4.227 1.00 . A A . 113 LEU CA 1 1
13 22958 1 1 113 LEU CB C -1.814 -20.652 -5.195 1.00 . A A . 113 LEU CB 1 1
13 22959 1 1 113 LEU CD1 C -2.187 -18.469 -6.370 1.00 . A A . 113 LEU CD1 1 1
13 22960 1 1 113 LEU CD2 C -4.054 -20.124 -6.189 1.00 . A A . 113 LEU CD2 1 1
13 22961 1 1 113 LEU CG C -2.824 -19.546 -5.505 1.00 . A A . 113 LEU CG 1 1
13 22962 1 1 113 LEU H H -2.368 -20.246 -2.730 1.00 . A A . 113 LEU H 1 1
13 22963 1 1 113 LEU HA H -3.147 -22.235 -4.647 1.00 . A A . 113 LEU HA 1 1
13 22964 1 1 113 LEU HB2 H -0.937 -20.189 -4.771 1.00 . A A . 113 LEU HB2 1 1
13 22965 1 1 113 LEU HB3 H -1.551 -21.132 -6.127 1.00 . A A . 113 LEU HB3 1 1
13 22966 1 1 113 LEU HD11 H -2.325 -17.505 -5.904 1.00 . A A . 113 LEU HD11 1 1
13 22967 1 1 113 LEU HD12 H -2.653 -18.468 -7.344 1.00 . A A . 113 LEU HD12 1 1
13 22968 1 1 113 LEU HD13 H -1.131 -18.671 -6.476 1.00 . A A . 113 LEU HD13 1 1
13 22969 1 1 113 LEU HD21 H -4.624 -19.325 -6.640 1.00 . A A . 113 LEU HD21 1 1
13 22970 1 1 113 LEU HD22 H -4.665 -20.634 -5.459 1.00 . A A . 113 LEU HD22 1 1
13 22971 1 1 113 LEU HD23 H -3.746 -20.823 -6.953 1.00 . A A . 113 LEU HD23 1 1
13 22972 1 1 113 LEU HG H -3.140 -19.086 -4.579 1.00 . A A . 113 LEU HG 1 1
13 22973 1 1 113 LEU N N -2.686 -21.144 -2.957 1.00 . A A . 113 LEU N 1 1
13 22974 1 1 113 LEU O O -0.343 -22.626 -3.127 1.00 . A A . 113 LEU O 1 1
13 22975 1 1 114 VAL C C 0.856 -24.727 -5.894 1.00 . A A . 114 VAL C 1 1
13 22976 1 1 114 VAL CA C -0.166 -24.851 -4.770 1.00 . A A . 114 VAL CA 1 1
13 22977 1 1 114 VAL CB C -0.808 -26.250 -4.826 1.00 . A A . 114 VAL CB 1 1
13 22978 1 1 114 VAL CG1 C -1.639 -26.406 -6.091 1.00 . A A . 114 VAL CG1 1 1
13 22979 1 1 114 VAL CG2 C 0.260 -27.330 -4.743 1.00 . A A . 114 VAL CG2 1 1
13 22980 1 1 114 VAL H H -1.865 -23.858 -5.550 1.00 . A A . 114 VAL H 1 1
13 22981 1 1 114 VAL HA H 0.341 -24.749 -3.821 1.00 . A A . 114 VAL HA 1 1
13 22982 1 1 114 VAL HB H -1.465 -26.357 -3.975 1.00 . A A . 114 VAL HB 1 1
13 22983 1 1 114 VAL HG11 H -1.336 -27.303 -6.611 1.00 . A A . 114 VAL HG11 1 1
13 22984 1 1 114 VAL HG12 H -2.684 -26.475 -5.830 1.00 . A A . 114 VAL HG12 1 1
13 22985 1 1 114 VAL HG13 H -1.483 -25.550 -6.731 1.00 . A A . 114 VAL HG13 1 1
13 22986 1 1 114 VAL HG21 H -0.059 -28.101 -4.059 1.00 . A A . 114 VAL HG21 1 1
13 22987 1 1 114 VAL HG22 H 0.415 -27.758 -5.722 1.00 . A A . 114 VAL HG22 1 1
13 22988 1 1 114 VAL HG23 H 1.184 -26.896 -4.390 1.00 . A A . 114 VAL HG23 1 1
13 22989 1 1 114 VAL N N -1.174 -23.801 -4.857 1.00 . A A . 114 VAL N 1 1
13 22990 1 1 114 VAL O O 1.842 -25.464 -5.934 1.00 . A A . 114 VAL O 1 1
13 22991 1 1 115 SER C C 1.745 -22.081 -8.161 1.00 . A A . 115 SER C 1 1
13 22992 1 1 115 SER CA C 1.513 -23.572 -7.933 1.00 . A A . 115 SER CA 1 1
13 22993 1 1 115 SER CB C 0.940 -24.211 -9.200 1.00 . A A . 115 SER CB 1 1
13 22994 1 1 115 SER H H -0.188 -23.235 -6.718 1.00 . A A . 115 SER H 1 1
13 22995 1 1 115 SER HA H 2.458 -24.040 -7.700 1.00 . A A . 115 SER HA 1 1
13 22996 1 1 115 SER HB2 H 1.042 -25.283 -9.136 1.00 . A A . 115 SER HB2 1 1
13 22997 1 1 115 SER HB3 H -0.105 -23.953 -9.289 1.00 . A A . 115 SER HB3 1 1
13 22998 1 1 115 SER HG H 2.443 -24.244 -10.456 1.00 . A A . 115 SER HG 1 1
13 22999 1 1 115 SER N N 0.615 -23.791 -6.805 1.00 . A A . 115 SER N 1 1
13 23000 1 1 115 SER O O 0.834 -21.261 -8.047 1.00 . A A . 115 SER O 1 1
13 23001 1 1 115 SER OG O 1.624 -23.754 -10.354 1.00 . A A . 115 SER OG 1 1
13 23002 1 1 116 PRO C C 2.774 -19.788 -10.036 1.00 . A A . 116 PRO C 1 1
13 23003 1 1 116 PRO CA C 3.377 -20.329 -8.744 1.00 . A A . 116 PRO CA 1 1
13 23004 1 1 116 PRO CB C 4.902 -20.394 -8.852 1.00 . A A . 116 PRO CB 1 1
13 23005 1 1 116 PRO CD C 4.129 -22.647 -8.646 1.00 . A A . 116 PRO CD 1 1
13 23006 1 1 116 PRO CG C 5.193 -21.792 -9.278 1.00 . A A . 116 PRO CG 1 1
13 23007 1 1 116 PRO HA H 3.099 -19.687 -7.922 1.00 . A A . 116 PRO HA 1 1
13 23008 1 1 116 PRO HB2 H 5.244 -19.678 -9.585 1.00 . A A . 116 PRO HB2 1 1
13 23009 1 1 116 PRO HB3 H 5.344 -20.175 -7.892 1.00 . A A . 116 PRO HB3 1 1
13 23010 1 1 116 PRO HD2 H 3.871 -23.470 -9.296 1.00 . A A . 116 PRO HD2 1 1
13 23011 1 1 116 PRO HD3 H 4.461 -23.012 -7.685 1.00 . A A . 116 PRO HD3 1 1
13 23012 1 1 116 PRO HG2 H 5.143 -21.866 -10.354 1.00 . A A . 116 PRO HG2 1 1
13 23013 1 1 116 PRO HG3 H 6.170 -22.087 -8.925 1.00 . A A . 116 PRO HG3 1 1
13 23014 1 1 116 PRO N N 2.994 -21.722 -8.492 1.00 . A A . 116 PRO N 1 1
13 23015 1 1 116 PRO O O 2.279 -18.662 -10.077 1.00 . A A . 116 PRO O 1 1
13 23016 1 1 117 GLY C C 2.444 -21.237 -13.443 1.00 . A A . 117 GLY C 1 1
13 23017 1 1 117 GLY CA C 2.273 -20.181 -12.369 1.00 . A A . 117 GLY CA 1 1
13 23018 1 1 117 GLY H H 3.226 -21.484 -10.998 1.00 . A A . 117 GLY H 1 1
13 23019 1 1 117 GLY HA2 H 1.221 -19.972 -12.248 1.00 . A A . 117 GLY HA2 1 1
13 23020 1 1 117 GLY HA3 H 2.775 -19.278 -12.685 1.00 . A A . 117 GLY HA3 1 1
13 23021 1 1 117 GLY N N 2.819 -20.597 -11.090 1.00 . A A . 117 GLY N 1 1
13 23022 1 1 117 GLY O O 2.073 -22.394 -13.250 1.00 . A A . 117 GLY O 1 1
13 23023 1 1 118 SER C C 4.094 -21.116 -16.765 1.00 . A A . 118 SER C 1 1
13 23024 1 1 118 SER CA C 3.220 -21.756 -15.691 1.00 . A A . 118 SER CA 1 1
13 23025 1 1 118 SER CB C 1.879 -22.181 -16.294 1.00 . A A . 118 SER CB 1 1
13 23026 1 1 118 SER H H 3.281 -19.901 -14.673 1.00 . A A . 118 SER H 1 1
13 23027 1 1 118 SER HA H 3.725 -22.630 -15.306 1.00 . A A . 118 SER HA 1 1
13 23028 1 1 118 SER HB2 H 1.181 -21.360 -16.228 1.00 . A A . 118 SER HB2 1 1
13 23029 1 1 118 SER HB3 H 2.023 -22.448 -17.331 1.00 . A A . 118 SER HB3 1 1
13 23030 1 1 118 SER HG H 0.404 -23.155 -15.451 1.00 . A A . 118 SER HG 1 1
13 23031 1 1 118 SER N N 3.006 -20.837 -14.579 1.00 . A A . 118 SER N 1 1
13 23032 1 1 118 SER O O 4.126 -19.894 -16.907 1.00 . A A . 118 SER O 1 1
13 23033 1 1 118 SER OG O 1.341 -23.296 -15.606 1.00 . A A . 118 SER OG 1 1
13 23034 1 1 119 ALA C C 5.961 -22.567 -19.598 1.00 . A A . 119 ALA C 1 1
13 23035 1 1 119 ALA CA C 5.674 -21.468 -18.582 1.00 . A A . 119 ALA CA 1 1
13 23036 1 1 119 ALA CB C 6.973 -20.935 -17.996 1.00 . A A . 119 ALA CB 1 1
13 23037 1 1 119 ALA H H 4.733 -22.915 -17.358 1.00 . A A . 119 ALA H 1 1
13 23038 1 1 119 ALA HA H 5.171 -20.652 -19.081 1.00 . A A . 119 ALA HA 1 1
13 23039 1 1 119 ALA HB1 H 6.900 -20.914 -16.919 1.00 . A A . 119 ALA HB1 1 1
13 23040 1 1 119 ALA HB2 H 7.790 -21.578 -18.290 1.00 . A A . 119 ALA HB2 1 1
13 23041 1 1 119 ALA HB3 H 7.151 -19.936 -18.365 1.00 . A A . 119 ALA HB3 1 1
13 23042 1 1 119 ALA N N 4.801 -21.951 -17.519 1.00 . A A . 119 ALA N 1 1
13 23043 1 1 119 ALA O O 6.680 -23.522 -19.307 1.00 . A A . 119 ALA O 1 1
13 23044 1 1 120 ASN C C 6.515 -22.863 -22.937 1.00 . A A . 120 ASN C 1 1
13 23045 1 1 120 ASN CA C 5.591 -23.408 -21.852 1.00 . A A . 120 ASN CA 1 1
13 23046 1 1 120 ASN CB C 4.245 -23.803 -22.464 1.00 . A A . 120 ASN CB 1 1
13 23047 1 1 120 ASN CG C 3.282 -22.634 -22.545 1.00 . A A . 120 ASN CG 1 1
13 23048 1 1 120 ASN H H 4.833 -21.642 -20.965 1.00 . A A . 120 ASN H 1 1
13 23049 1 1 120 ASN HA H 6.047 -24.283 -21.413 1.00 . A A . 120 ASN HA 1 1
13 23050 1 1 120 ASN HB2 H 4.408 -24.180 -23.464 1.00 . A A . 120 ASN HB2 1 1
13 23051 1 1 120 ASN HB3 H 3.795 -24.577 -21.861 1.00 . A A . 120 ASN HB3 1 1
13 23052 1 1 120 ASN HD21 H 1.732 -23.881 -22.564 1.00 . A A . 120 ASN HD21 1 1
13 23053 1 1 120 ASN HD22 H 1.344 -22.199 -22.640 1.00 . A A . 120 ASN HD22 1 1
13 23054 1 1 120 ASN N N 5.395 -22.425 -20.793 1.00 . A A . 120 ASN N 1 1
13 23055 1 1 120 ASN ND2 N 1.989 -22.935 -22.587 1.00 . A A . 120 ASN ND2 1 1
13 23056 1 1 120 ASN O O 6.448 -21.685 -23.288 1.00 . A A . 120 ASN O 1 1
13 23057 1 1 120 ASN OD1 O 3.695 -21.475 -22.569 1.00 . A A . 120 ASN OD1 1 1
13 23058 1 1 121 GLU C C 8.712 -24.530 -25.364 1.00 . A A . 121 GLU C 1 1
13 23059 1 1 121 GLU CA C 8.314 -23.332 -24.507 1.00 . A A . 121 GLU CA 1 1
13 23060 1 1 121 GLU CB C 9.560 -22.696 -23.890 1.00 . A A . 121 GLU CB 1 1
13 23061 1 1 121 GLU CD C 9.387 -20.714 -25.447 1.00 . A A . 121 GLU CD 1 1
13 23062 1 1 121 GLU CG C 10.298 -21.760 -24.833 1.00 . A A . 121 GLU CG 1 1
13 23063 1 1 121 GLU H H 7.381 -24.653 -23.141 1.00 . A A . 121 GLU H 1 1
13 23064 1 1 121 GLU HA H 7.823 -22.603 -25.135 1.00 . A A . 121 GLU HA 1 1
13 23065 1 1 121 GLU HB2 H 9.268 -22.134 -23.015 1.00 . A A . 121 GLU HB2 1 1
13 23066 1 1 121 GLU HB3 H 10.240 -23.480 -23.591 1.00 . A A . 121 GLU HB3 1 1
13 23067 1 1 121 GLU HG2 H 11.079 -21.257 -24.284 1.00 . A A . 121 GLU HG2 1 1
13 23068 1 1 121 GLU HG3 H 10.737 -22.345 -25.628 1.00 . A A . 121 GLU HG3 1 1
13 23069 1 1 121 GLU N N 7.376 -23.728 -23.463 1.00 . A A . 121 GLU N 1 1
13 23070 1 1 121 GLU O O 9.064 -25.590 -24.845 1.00 . A A . 121 GLU O 1 1
13 23071 1 1 121 GLU OE1 O 8.572 -20.129 -24.704 1.00 . A A . 121 GLU OE1 1 1
13 23072 1 1 121 GLU OE2 O 9.490 -20.481 -26.669 1.00 . A A . 121 GLU OE2 1 1
13 23073 1 1 122 THR C C 10.279 -25.083 -28.376 1.00 . A A . 122 THR C 1 1
13 23074 1 1 122 THR CA C 9.005 -25.421 -27.610 1.00 . A A . 122 THR CA 1 1
13 23075 1 1 122 THR CB C 7.870 -25.687 -28.616 1.00 . A A . 122 THR CB 1 1
13 23076 1 1 122 THR CG2 C 6.638 -26.232 -27.909 1.00 . A A . 122 THR CG2 1 1
13 23077 1 1 122 THR H H 8.365 -23.488 -27.034 1.00 . A A . 122 THR H 1 1
13 23078 1 1 122 THR HA H 9.170 -26.322 -27.037 1.00 . A A . 122 THR HA 1 1
13 23079 1 1 122 THR HB H 8.209 -26.421 -29.333 1.00 . A A . 122 THR HB 1 1
13 23080 1 1 122 THR HG1 H 7.640 -24.611 -30.252 1.00 . A A . 122 THR HG1 1 1
13 23081 1 1 122 THR HG21 H 5.900 -26.520 -28.643 1.00 . A A . 122 THR HG21 1 1
13 23082 1 1 122 THR HG22 H 6.225 -25.470 -27.265 1.00 . A A . 122 THR HG22 1 1
13 23083 1 1 122 THR HG23 H 6.913 -27.093 -27.318 1.00 . A A . 122 THR HG23 1 1
13 23084 1 1 122 THR N N 8.653 -24.355 -26.680 1.00 . A A . 122 THR N 1 1
13 23085 1 1 122 THR O O 10.691 -23.925 -28.435 1.00 . A A . 122 THR O 1 1
13 23086 1 1 122 THR OG1 O 7.534 -24.479 -29.307 1.00 . A A . 122 THR OG1 1 1
13 23087 1 1 123 SER C C 11.827 -25.365 -31.116 1.00 . A A . 123 SER C 1 1
13 23088 1 1 123 SER CA C 12.128 -25.914 -29.725 1.00 . A A . 123 SER CA 1 1
13 23089 1 1 123 SER CB C 12.890 -27.235 -29.839 1.00 . A A . 123 SER CB 1 1
13 23090 1 1 123 SER H H 10.521 -27.003 -28.880 1.00 . A A . 123 SER H 1 1
13 23091 1 1 123 SER HA H 12.740 -25.200 -29.194 1.00 . A A . 123 SER HA 1 1
13 23092 1 1 123 SER HB2 H 12.720 -27.824 -28.951 1.00 . A A . 123 SER HB2 1 1
13 23093 1 1 123 SER HB3 H 12.536 -27.778 -30.704 1.00 . A A . 123 SER HB3 1 1
13 23094 1 1 123 SER HG H 14.446 -26.503 -30.776 1.00 . A A . 123 SER HG 1 1
13 23095 1 1 123 SER N N 10.899 -26.102 -28.964 1.00 . A A . 123 SER N 1 1
13 23096 1 1 123 SER O O 10.847 -25.755 -31.751 1.00 . A A . 123 SER O 1 1
13 23097 1 1 123 SER OG O 14.282 -27.011 -29.979 1.00 . A A . 123 SER OG 1 1
13 23098 1 1 124 SER C C 13.831 -23.768 -33.641 1.00 . A A . 124 SER C 1 1
13 23099 1 1 124 SER CA C 12.501 -23.849 -32.898 1.00 . A A . 124 SER CA 1 1
13 23100 1 1 124 SER CB C 11.894 -22.452 -32.761 1.00 . A A . 124 SER CB 1 1
13 23101 1 1 124 SER H H 13.439 -24.185 -31.030 1.00 . A A . 124 SER H 1 1
13 23102 1 1 124 SER HA H 11.824 -24.473 -33.462 1.00 . A A . 124 SER HA 1 1
13 23103 1 1 124 SER HB2 H 11.169 -22.454 -31.961 1.00 . A A . 124 SER HB2 1 1
13 23104 1 1 124 SER HB3 H 12.677 -21.743 -32.535 1.00 . A A . 124 SER HB3 1 1
13 23105 1 1 124 SER HG H 10.302 -22.176 -33.868 1.00 . A A . 124 SER HG 1 1
13 23106 1 1 124 SER N N 12.677 -24.456 -31.583 1.00 . A A . 124 SER N 1 1
13 23107 1 1 124 SER O O 14.881 -24.107 -33.095 1.00 . A A . 124 SER O 1 1
13 23108 1 1 124 SER OG O 11.250 -22.056 -33.959 1.00 . A A . 124 SER OG 1 1
13 23109 1 1 125 ILE C C 15.918 -22.131 -35.141 1.00 . A A . 125 ILE C 1 1
13 23110 1 1 125 ILE CA C 14.976 -23.188 -35.707 1.00 . A A . 125 ILE CA 1 1
13 23111 1 1 125 ILE CB C 14.629 -22.823 -37.163 1.00 . A A . 125 ILE CB 1 1
13 23112 1 1 125 ILE CD1 C 12.987 -21.033 -36.402 1.00 . A A . 125 ILE CD1 1 1
13 23113 1 1 125 ILE CG1 C 14.194 -21.359 -37.254 1.00 . A A . 125 ILE CG1 1 1
13 23114 1 1 125 ILE CG2 C 13.536 -23.740 -37.692 1.00 . A A . 125 ILE CG2 1 1
13 23115 1 1 125 ILE H H 12.910 -23.061 -35.268 1.00 . A A . 125 ILE H 1 1
13 23116 1 1 125 ILE HA H 15.482 -24.143 -35.708 1.00 . A A . 125 ILE HA 1 1
13 23117 1 1 125 ILE HB H 15.511 -22.968 -37.767 1.00 . A A . 125 ILE HB 1 1
13 23118 1 1 125 ILE HD11 H 13.244 -21.143 -35.358 1.00 . A A . 125 ILE HD11 1 1
13 23119 1 1 125 ILE HD12 H 12.677 -20.016 -36.591 1.00 . A A . 125 ILE HD12 1 1
13 23120 1 1 125 ILE HD13 H 12.180 -21.707 -36.647 1.00 . A A . 125 ILE HD13 1 1
13 23121 1 1 125 ILE HG12 H 15.007 -20.728 -36.933 1.00 . A A . 125 ILE HG12 1 1
13 23122 1 1 125 ILE HG13 H 13.948 -21.128 -38.281 1.00 . A A . 125 ILE HG13 1 1
13 23123 1 1 125 ILE HG21 H 13.878 -24.764 -37.658 1.00 . A A . 125 ILE HG21 1 1
13 23124 1 1 125 ILE HG22 H 12.652 -23.636 -37.082 1.00 . A A . 125 ILE HG22 1 1
13 23125 1 1 125 ILE HG23 H 13.304 -23.473 -38.712 1.00 . A A . 125 ILE HG23 1 1
13 23126 1 1 125 ILE N N 13.777 -23.316 -34.889 1.00 . A A . 125 ILE N 1 1
13 23127 1 1 125 ILE O O 15.486 -21.198 -34.465 1.00 . A A . 125 ILE O 1 1
14 23128 1 1 1 GLY C C -7.554 50.839 -28.851 1.00 . A A . 1 GLY C 1 1
14 23129 1 1 1 GLY CA C -6.988 49.584 -29.485 1.00 . A A . 1 GLY CA 1 1
14 23130 1 1 1 GLY H1 H -6.056 50.780 -30.962 1.00 . A A . 1 GLY H1 1 1
14 23131 1 1 1 GLY HA2 H -7.798 48.899 -29.689 1.00 . A A . 1 GLY HA2 1 1
14 23132 1 1 1 GLY HA3 H -6.305 49.119 -28.789 1.00 . A A . 1 GLY HA3 1 1
14 23133 1 1 1 GLY N N -6.282 49.857 -30.723 1.00 . A A . 1 GLY N 1 1
14 23134 1 1 1 GLY O O -8.387 51.522 -29.447 1.00 . A A . 1 GLY O 1 1
14 23135 1 1 2 SER C C -9.078 52.245 -26.679 1.00 . A A . 2 SER C 1 1
14 23136 1 1 2 SER CA C -7.574 52.321 -26.920 1.00 . A A . 2 SER CA 1 1
14 23137 1 1 2 SER CB C -7.235 53.591 -27.704 1.00 . A A . 2 SER CB 1 1
14 23138 1 1 2 SER H H -6.439 50.558 -27.215 1.00 . A A . 2 SER H 1 1
14 23139 1 1 2 SER HA H -7.069 52.352 -25.966 1.00 . A A . 2 SER HA 1 1
14 23140 1 1 2 SER HB2 H -7.590 53.490 -28.718 1.00 . A A . 2 SER HB2 1 1
14 23141 1 1 2 SER HB3 H -7.716 54.438 -27.236 1.00 . A A . 2 SER HB3 1 1
14 23142 1 1 2 SER HG H -5.441 53.294 -28.432 1.00 . A A . 2 SER HG 1 1
14 23143 1 1 2 SER N N -7.103 51.142 -27.638 1.00 . A A . 2 SER N 1 1
14 23144 1 1 2 SER O O -9.795 53.232 -26.844 1.00 . A A . 2 SER O 1 1
14 23145 1 1 2 SER OG O -5.836 53.816 -27.730 1.00 . A A . 2 SER OG 1 1
14 23146 1 1 3 SER C C -11.177 50.137 -24.697 1.00 . A A . 3 SER C 1 1
14 23147 1 1 3 SER CA C -10.969 50.858 -26.025 1.00 . A A . 3 SER CA 1 1
14 23148 1 1 3 SER CB C -11.605 50.054 -27.160 1.00 . A A . 3 SER CB 1 1
14 23149 1 1 3 SER H H -8.927 50.317 -26.172 1.00 . A A . 3 SER H 1 1
14 23150 1 1 3 SER HA H -11.442 51.827 -25.974 1.00 . A A . 3 SER HA 1 1
14 23151 1 1 3 SER HB2 H -11.236 50.417 -28.107 1.00 . A A . 3 SER HB2 1 1
14 23152 1 1 3 SER HB3 H -11.345 49.011 -27.049 1.00 . A A . 3 SER HB3 1 1
14 23153 1 1 3 SER HG H -13.258 51.065 -26.870 1.00 . A A . 3 SER HG 1 1
14 23154 1 1 3 SER N N -9.549 51.066 -26.286 1.00 . A A . 3 SER N 1 1
14 23155 1 1 3 SER O O -10.274 49.475 -24.189 1.00 . A A . 3 SER O 1 1
14 23156 1 1 3 SER OG O -13.017 50.177 -27.143 1.00 . A A . 3 SER OG 1 1
14 23157 1 1 4 GLY C C -12.086 48.240 -22.771 1.00 . A A . 4 GLY C 1 1
14 23158 1 1 4 GLY CA C -12.684 49.629 -22.875 1.00 . A A . 4 GLY CA 1 1
14 23159 1 1 4 GLY H H -13.059 50.813 -24.590 1.00 . A A . 4 GLY H 1 1
14 23160 1 1 4 GLY HA2 H -12.297 50.237 -22.071 1.00 . A A . 4 GLY HA2 1 1
14 23161 1 1 4 GLY HA3 H -13.756 49.555 -22.773 1.00 . A A . 4 GLY HA3 1 1
14 23162 1 1 4 GLY N N -12.377 50.272 -24.139 1.00 . A A . 4 GLY N 1 1
14 23163 1 1 4 GLY O O -12.210 47.433 -23.692 1.00 . A A . 4 GLY O 1 1
14 23164 1 1 5 SER C C -10.937 46.236 -19.968 1.00 . A A . 5 SER C 1 1
14 23165 1 1 5 SER CA C -10.811 46.660 -21.428 1.00 . A A . 5 SER CA 1 1
14 23166 1 1 5 SER CB C -9.336 46.705 -21.832 1.00 . A A . 5 SER CB 1 1
14 23167 1 1 5 SER H H -11.370 48.645 -20.949 1.00 . A A . 5 SER H 1 1
14 23168 1 1 5 SER HA H -11.323 45.938 -22.047 1.00 . A A . 5 SER HA 1 1
14 23169 1 1 5 SER HB2 H -8.922 45.709 -21.783 1.00 . A A . 5 SER HB2 1 1
14 23170 1 1 5 SER HB3 H -9.253 47.080 -22.842 1.00 . A A . 5 SER HB3 1 1
14 23171 1 1 5 SER HG H -7.806 47.857 -21.420 1.00 . A A . 5 SER HG 1 1
14 23172 1 1 5 SER N N -11.435 47.960 -21.647 1.00 . A A . 5 SER N 1 1
14 23173 1 1 5 SER O O -10.464 46.926 -19.066 1.00 . A A . 5 SER O 1 1
14 23174 1 1 5 SER OG O -8.596 47.550 -20.969 1.00 . A A . 5 SER OG 1 1
14 23175 1 1 6 SER C C -10.756 43.485 -18.080 1.00 . A A . 6 SER C 1 1
14 23176 1 1 6 SER CA C -11.773 44.578 -18.394 1.00 . A A . 6 SER CA 1 1
14 23177 1 1 6 SER CB C -13.192 44.030 -18.233 1.00 . A A . 6 SER CB 1 1
14 23178 1 1 6 SER H H -11.935 44.588 -20.505 1.00 . A A . 6 SER H 1 1
14 23179 1 1 6 SER HA H -11.631 45.395 -17.703 1.00 . A A . 6 SER HA 1 1
14 23180 1 1 6 SER HB2 H -13.901 44.763 -18.588 1.00 . A A . 6 SER HB2 1 1
14 23181 1 1 6 SER HB3 H -13.293 43.123 -18.812 1.00 . A A . 6 SER HB3 1 1
14 23182 1 1 6 SER HG H -13.767 44.540 -16.431 1.00 . A A . 6 SER HG 1 1
14 23183 1 1 6 SER N N -11.580 45.094 -19.744 1.00 . A A . 6 SER N 1 1
14 23184 1 1 6 SER O O -9.934 43.628 -17.176 1.00 . A A . 6 SER O 1 1
14 23185 1 1 6 SER OG O -13.476 43.740 -16.875 1.00 . A A . 6 SER OG 1 1
14 23186 1 1 7 GLY C C -8.470 41.758 -18.419 1.00 . A A . 7 GLY C 1 1
14 23187 1 1 7 GLY CA C -9.898 41.290 -18.621 1.00 . A A . 7 GLY CA 1 1
14 23188 1 1 7 GLY H H -11.495 42.333 -19.541 1.00 . A A . 7 GLY H 1 1
14 23189 1 1 7 GLY HA2 H -10.212 40.737 -17.749 1.00 . A A . 7 GLY HA2 1 1
14 23190 1 1 7 GLY HA3 H -9.932 40.636 -19.481 1.00 . A A . 7 GLY HA3 1 1
14 23191 1 1 7 GLY N N -10.818 42.392 -18.834 1.00 . A A . 7 GLY N 1 1
14 23192 1 1 7 GLY O O -8.133 42.900 -18.733 1.00 . A A . 7 GLY O 1 1
14 23193 1 1 8 PHE C C -5.397 39.938 -17.463 1.00 . A A . 8 PHE C 1 1
14 23194 1 1 8 PHE CA C -6.230 41.204 -17.646 1.00 . A A . 8 PHE CA 1 1
14 23195 1 1 8 PHE CB C -6.104 42.094 -16.408 1.00 . A A . 8 PHE CB 1 1
14 23196 1 1 8 PHE CD1 C -6.290 40.642 -14.370 1.00 . A A . 8 PHE CD1 1 1
14 23197 1 1 8 PHE CD2 C -8.144 42.027 -14.949 1.00 . A A . 8 PHE CD2 1 1
14 23198 1 1 8 PHE CE1 C -6.984 40.165 -13.274 1.00 . A A . 8 PHE CE1 1 1
14 23199 1 1 8 PHE CE2 C -8.842 41.553 -13.854 1.00 . A A . 8 PHE CE2 1 1
14 23200 1 1 8 PHE CG C -6.861 41.577 -15.218 1.00 . A A . 8 PHE CG 1 1
14 23201 1 1 8 PHE CZ C -8.262 40.620 -13.017 1.00 . A A . 8 PHE CZ 1 1
14 23202 1 1 8 PHE H H -7.957 39.979 -17.663 1.00 . A A . 8 PHE H 1 1
14 23203 1 1 8 PHE HA H -5.861 41.742 -18.505 1.00 . A A . 8 PHE HA 1 1
14 23204 1 1 8 PHE HB2 H -5.063 42.169 -16.131 1.00 . A A . 8 PHE HB2 1 1
14 23205 1 1 8 PHE HB3 H -6.481 43.078 -16.642 1.00 . A A . 8 PHE HB3 1 1
14 23206 1 1 8 PHE HD1 H -5.290 40.285 -14.571 1.00 . A A . 8 PHE HD1 1 1
14 23207 1 1 8 PHE HD2 H -8.599 42.755 -15.603 1.00 . A A . 8 PHE HD2 1 1
14 23208 1 1 8 PHE HE1 H -6.528 39.435 -12.622 1.00 . A A . 8 PHE HE1 1 1
14 23209 1 1 8 PHE HE2 H -9.842 41.911 -13.655 1.00 . A A . 8 PHE HE2 1 1
14 23210 1 1 8 PHE HZ H -8.806 40.249 -12.161 1.00 . A A . 8 PHE HZ 1 1
14 23211 1 1 8 PHE N N -7.629 40.874 -17.892 1.00 . A A . 8 PHE N 1 1
14 23212 1 1 8 PHE O O -5.911 38.896 -17.057 1.00 . A A . 8 PHE O 1 1
14 23213 1 1 9 LYS C C -2.111 39.193 -16.608 1.00 . A A . 9 LYS C 1 1
14 23214 1 1 9 LYS CA C -3.201 38.903 -17.635 1.00 . A A . 9 LYS CA 1 1
14 23215 1 1 9 LYS CB C -2.567 38.572 -18.988 1.00 . A A . 9 LYS CB 1 1
14 23216 1 1 9 LYS CD C -2.968 37.740 -21.324 1.00 . A A . 9 LYS CD 1 1
14 23217 1 1 9 LYS CE C -3.961 37.062 -22.254 1.00 . A A . 9 LYS CE 1 1
14 23218 1 1 9 LYS CG C -3.453 37.724 -19.884 1.00 . A A . 9 LYS CG 1 1
14 23219 1 1 9 LYS H H -3.756 40.896 -18.084 1.00 . A A . 9 LYS H 1 1
14 23220 1 1 9 LYS HA H -3.778 38.054 -17.300 1.00 . A A . 9 LYS HA 1 1
14 23221 1 1 9 LYS HB2 H -2.345 39.494 -19.504 1.00 . A A . 9 LYS HB2 1 1
14 23222 1 1 9 LYS HB3 H -1.645 38.034 -18.817 1.00 . A A . 9 LYS HB3 1 1
14 23223 1 1 9 LYS HD2 H -2.838 38.764 -21.640 1.00 . A A . 9 LYS HD2 1 1
14 23224 1 1 9 LYS HD3 H -2.021 37.221 -21.381 1.00 . A A . 9 LYS HD3 1 1
14 23225 1 1 9 LYS HE2 H -3.862 35.992 -22.148 1.00 . A A . 9 LYS HE2 1 1
14 23226 1 1 9 LYS HE3 H -4.960 37.360 -21.972 1.00 . A A . 9 LYS HE3 1 1
14 23227 1 1 9 LYS HG2 H -3.445 36.706 -19.524 1.00 . A A . 9 LYS HG2 1 1
14 23228 1 1 9 LYS HG3 H -4.461 38.113 -19.849 1.00 . A A . 9 LYS HG3 1 1
14 23229 1 1 9 LYS HZ1 H -4.243 38.305 -23.909 1.00 . A A . 9 LYS HZ1 1 1
14 23230 1 1 9 LYS HZ2 H -4.063 36.670 -24.303 1.00 . A A . 9 LYS HZ2 1 1
14 23231 1 1 9 LYS HZ3 H -2.715 37.583 -23.847 1.00 . A A . 9 LYS HZ3 1 1
14 23232 1 1 9 LYS N N -4.107 40.037 -17.766 1.00 . A A . 9 LYS N 1 1
14 23233 1 1 9 LYS NZ N -3.729 37.431 -23.678 1.00 . A A . 9 LYS NZ 1 1
14 23234 1 1 9 LYS O O -0.993 39.567 -16.963 1.00 . A A . 9 LYS O 1 1
14 23235 1 1 10 VAL C C -1.115 37.955 -13.555 1.00 . A A . 10 VAL C 1 1
14 23236 1 1 10 VAL CA C -1.492 39.256 -14.255 1.00 . A A . 10 VAL CA 1 1
14 23237 1 1 10 VAL CB C -2.059 40.240 -13.214 1.00 . A A . 10 VAL CB 1 1
14 23238 1 1 10 VAL CG1 C -1.085 40.417 -12.059 1.00 . A A . 10 VAL CG1 1 1
14 23239 1 1 10 VAL CG2 C -2.376 41.578 -13.864 1.00 . A A . 10 VAL CG2 1 1
14 23240 1 1 10 VAL H H -3.350 38.717 -15.112 1.00 . A A . 10 VAL H 1 1
14 23241 1 1 10 VAL HA H -0.603 39.694 -14.685 1.00 . A A . 10 VAL HA 1 1
14 23242 1 1 10 VAL HB H -2.977 39.828 -12.822 1.00 . A A . 10 VAL HB 1 1
14 23243 1 1 10 VAL HG11 H -0.132 40.753 -12.441 1.00 . A A . 10 VAL HG11 1 1
14 23244 1 1 10 VAL HG12 H -1.476 41.148 -11.367 1.00 . A A . 10 VAL HG12 1 1
14 23245 1 1 10 VAL HG13 H -0.955 39.473 -11.551 1.00 . A A . 10 VAL HG13 1 1
14 23246 1 1 10 VAL HG21 H -3.386 41.563 -14.248 1.00 . A A . 10 VAL HG21 1 1
14 23247 1 1 10 VAL HG22 H -2.281 42.365 -13.131 1.00 . A A . 10 VAL HG22 1 1
14 23248 1 1 10 VAL HG23 H -1.686 41.757 -14.676 1.00 . A A . 10 VAL HG23 1 1
14 23249 1 1 10 VAL N N -2.443 39.016 -15.333 1.00 . A A . 10 VAL N 1 1
14 23250 1 1 10 VAL O O -1.973 37.122 -13.266 1.00 . A A . 10 VAL O 1 1
14 23251 1 1 11 ARG C C 0.895 36.846 -11.132 1.00 . A A . 11 ARG C 1 1
14 23252 1 1 11 ARG CA C 0.668 36.588 -12.618 1.00 . A A . 11 ARG CA 1 1
14 23253 1 1 11 ARG CB C 1.968 36.115 -13.270 1.00 . A A . 11 ARG CB 1 1
14 23254 1 1 11 ARG CD C 1.270 34.004 -14.442 1.00 . A A . 11 ARG CD 1 1
14 23255 1 1 11 ARG CG C 1.764 35.432 -14.612 1.00 . A A . 11 ARG CG 1 1
14 23256 1 1 11 ARG CZ C 1.862 32.089 -13.019 1.00 . A A . 11 ARG CZ 1 1
14 23257 1 1 11 ARG H H 0.813 38.489 -13.539 1.00 . A A . 11 ARG H 1 1
14 23258 1 1 11 ARG HA H -0.081 35.818 -12.728 1.00 . A A . 11 ARG HA 1 1
14 23259 1 1 11 ARG HB2 H 2.614 36.968 -13.419 1.00 . A A . 11 ARG HB2 1 1
14 23260 1 1 11 ARG HB3 H 2.455 35.416 -12.606 1.00 . A A . 11 ARG HB3 1 1
14 23261 1 1 11 ARG HD2 H 0.323 34.025 -13.922 1.00 . A A . 11 ARG HD2 1 1
14 23262 1 1 11 ARG HD3 H 1.134 33.566 -15.419 1.00 . A A . 11 ARG HD3 1 1
14 23263 1 1 11 ARG HE H 3.148 33.471 -13.663 1.00 . A A . 11 ARG HE 1 1
14 23264 1 1 11 ARG HG2 H 1.034 35.989 -15.181 1.00 . A A . 11 ARG HG2 1 1
14 23265 1 1 11 ARG HG3 H 2.703 35.418 -15.145 1.00 . A A . 11 ARG HG3 1 1
14 23266 1 1 11 ARG HH11 H -0.090 32.198 -13.530 1.00 . A A . 11 ARG HH11 1 1
14 23267 1 1 11 ARG HH12 H 0.341 30.852 -12.527 1.00 . A A . 11 ARG HH12 1 1
14 23268 1 1 11 ARG HH21 H 3.728 31.703 -12.343 1.00 . A A . 11 ARG HH21 1 1
14 23269 1 1 11 ARG HH22 H 2.513 30.572 -11.852 1.00 . A A . 11 ARG HH22 1 1
14 23270 1 1 11 ARG N N 0.176 37.788 -13.284 1.00 . A A . 11 ARG N 1 1
14 23271 1 1 11 ARG NE N 2.211 33.187 -13.681 1.00 . A A . 11 ARG NE 1 1
14 23272 1 1 11 ARG NH1 N 0.601 31.680 -13.025 1.00 . A A . 11 ARG NH1 1 1
14 23273 1 1 11 ARG NH2 N 2.776 31.398 -12.350 1.00 . A A . 11 ARG NH2 1 1
14 23274 1 1 11 ARG O O 1.482 37.858 -10.749 1.00 . A A . 11 ARG O 1 1
14 23275 1 1 12 VAL C C 0.569 34.682 -8.178 1.00 . A A . 12 VAL C 1 1
14 23276 1 1 12 VAL CA C 0.578 36.049 -8.853 1.00 . A A . 12 VAL CA 1 1
14 23277 1 1 12 VAL CB C -0.538 36.918 -8.245 1.00 . A A . 12 VAL CB 1 1
14 23278 1 1 12 VAL CG1 C -1.858 36.161 -8.234 1.00 . A A . 12 VAL CG1 1 1
14 23279 1 1 12 VAL CG2 C -0.160 37.366 -6.842 1.00 . A A . 12 VAL CG2 1 1
14 23280 1 1 12 VAL H H -0.033 35.138 -10.663 1.00 . A A . 12 VAL H 1 1
14 23281 1 1 12 VAL HA H 1.526 36.529 -8.658 1.00 . A A . 12 VAL HA 1 1
14 23282 1 1 12 VAL HB H -0.658 37.797 -8.861 1.00 . A A . 12 VAL HB 1 1
14 23283 1 1 12 VAL HG11 H -1.786 35.324 -7.555 1.00 . A A . 12 VAL HG11 1 1
14 23284 1 1 12 VAL HG12 H -2.649 36.821 -7.911 1.00 . A A . 12 VAL HG12 1 1
14 23285 1 1 12 VAL HG13 H -2.073 35.800 -9.229 1.00 . A A . 12 VAL HG13 1 1
14 23286 1 1 12 VAL HG21 H -0.548 38.357 -6.662 1.00 . A A . 12 VAL HG21 1 1
14 23287 1 1 12 VAL HG22 H -0.577 36.679 -6.120 1.00 . A A . 12 VAL HG22 1 1
14 23288 1 1 12 VAL HG23 H 0.917 37.379 -6.745 1.00 . A A . 12 VAL HG23 1 1
14 23289 1 1 12 VAL N N 0.426 35.923 -10.298 1.00 . A A . 12 VAL N 1 1
14 23290 1 1 12 VAL O O -0.230 33.813 -8.524 1.00 . A A . 12 VAL O 1 1
14 23291 1 1 13 GLY C C 2.792 33.122 -5.655 1.00 . A A . 13 GLY C 1 1
14 23292 1 1 13 GLY CA C 1.540 33.236 -6.502 1.00 . A A . 13 GLY CA 1 1
14 23293 1 1 13 GLY H H 2.075 35.228 -6.978 1.00 . A A . 13 GLY H 1 1
14 23294 1 1 13 GLY HA2 H 0.676 33.141 -5.862 1.00 . A A . 13 GLY HA2 1 1
14 23295 1 1 13 GLY HA3 H 1.533 32.431 -7.222 1.00 . A A . 13 GLY HA3 1 1
14 23296 1 1 13 GLY N N 1.463 34.499 -7.211 1.00 . A A . 13 GLY N 1 1
14 23297 1 1 13 GLY O O 3.285 34.119 -5.127 1.00 . A A . 13 GLY O 1 1
14 23298 1 1 14 GLU C C 5.701 31.354 -5.634 1.00 . A A . 14 GLU C 1 1
14 23299 1 1 14 GLU CA C 4.509 31.664 -4.733 1.00 . A A . 14 GLU CA 1 1
14 23300 1 1 14 GLU CB C 4.281 30.509 -3.755 1.00 . A A . 14 GLU CB 1 1
14 23301 1 1 14 GLU CD C 3.113 29.906 -1.598 1.00 . A A . 14 GLU CD 1 1
14 23302 1 1 14 GLU CG C 3.030 30.668 -2.906 1.00 . A A . 14 GLU CG 1 1
14 23303 1 1 14 GLU H H 2.870 31.148 -5.969 1.00 . A A . 14 GLU H 1 1
14 23304 1 1 14 GLU HA H 4.721 32.561 -4.172 1.00 . A A . 14 GLU HA 1 1
14 23305 1 1 14 GLU HB2 H 4.196 29.590 -4.316 1.00 . A A . 14 GLU HB2 1 1
14 23306 1 1 14 GLU HB3 H 5.132 30.440 -3.094 1.00 . A A . 14 GLU HB3 1 1
14 23307 1 1 14 GLU HG2 H 2.891 31.716 -2.687 1.00 . A A . 14 GLU HG2 1 1
14 23308 1 1 14 GLU HG3 H 2.182 30.303 -3.466 1.00 . A A . 14 GLU HG3 1 1
14 23309 1 1 14 GLU N N 3.308 31.903 -5.524 1.00 . A A . 14 GLU N 1 1
14 23310 1 1 14 GLU O O 5.556 30.834 -6.740 1.00 . A A . 14 GLU O 1 1
14 23311 1 1 14 GLU OE1 O 3.691 28.800 -1.590 1.00 . A A . 14 GLU OE1 1 1
14 23312 1 1 14 GLU OE2 O 2.598 30.418 -0.581 1.00 . A A . 14 GLU OE2 1 1
14 23313 1 1 15 PRO C C 8.488 29.965 -6.006 1.00 . A A . 15 PRO C 1 1
14 23314 1 1 15 PRO CA C 8.149 31.447 -5.894 1.00 . A A . 15 PRO CA 1 1
14 23315 1 1 15 PRO CB C 9.206 32.176 -5.060 1.00 . A A . 15 PRO CB 1 1
14 23316 1 1 15 PRO CD C 7.155 32.304 -3.839 1.00 . A A . 15 PRO CD 1 1
14 23317 1 1 15 PRO CG C 8.647 32.201 -3.679 1.00 . A A . 15 PRO CG 1 1
14 23318 1 1 15 PRO HA H 8.107 31.881 -6.883 1.00 . A A . 15 PRO HA 1 1
14 23319 1 1 15 PRO HB2 H 10.138 31.630 -5.100 1.00 . A A . 15 PRO HB2 1 1
14 23320 1 1 15 PRO HB3 H 9.350 33.174 -5.446 1.00 . A A . 15 PRO HB3 1 1
14 23321 1 1 15 PRO HD2 H 6.653 31.760 -3.052 1.00 . A A . 15 PRO HD2 1 1
14 23322 1 1 15 PRO HD3 H 6.847 33.339 -3.840 1.00 . A A . 15 PRO HD3 1 1
14 23323 1 1 15 PRO HG2 H 8.907 31.291 -3.161 1.00 . A A . 15 PRO HG2 1 1
14 23324 1 1 15 PRO HG3 H 9.027 33.060 -3.146 1.00 . A A . 15 PRO HG3 1 1
14 23325 1 1 15 PRO N N 6.909 31.681 -5.150 1.00 . A A . 15 PRO N 1 1
14 23326 1 1 15 PRO O O 8.812 29.472 -7.086 1.00 . A A . 15 PRO O 1 1
14 23327 1 1 16 GLY C C 7.505 26.992 -4.517 1.00 . A A . 16 GLY C 1 1
14 23328 1 1 16 GLY CA C 8.710 27.838 -4.877 1.00 . A A . 16 GLY CA 1 1
14 23329 1 1 16 GLY H H 8.145 29.704 -4.051 1.00 . A A . 16 GLY H 1 1
14 23330 1 1 16 GLY HA2 H 9.058 27.551 -5.858 1.00 . A A . 16 GLY HA2 1 1
14 23331 1 1 16 GLY HA3 H 9.494 27.651 -4.159 1.00 . A A . 16 GLY HA3 1 1
14 23332 1 1 16 GLY N N 8.409 29.258 -4.883 1.00 . A A . 16 GLY N 1 1
14 23333 1 1 16 GLY O O 6.829 27.255 -3.523 1.00 . A A . 16 GLY O 1 1
14 23334 1 1 17 GLN C C 6.478 23.969 -4.128 1.00 . A A . 17 GLN C 1 1
14 23335 1 1 17 GLN CA C 6.100 25.089 -5.091 1.00 . A A . 17 GLN CA 1 1
14 23336 1 1 17 GLN CB C 5.603 24.497 -6.411 1.00 . A A . 17 GLN CB 1 1
14 23337 1 1 17 GLN CD C 3.872 24.668 -8.244 1.00 . A A . 17 GLN CD 1 1
14 23338 1 1 17 GLN CG C 4.633 25.400 -7.156 1.00 . A A . 17 GLN CG 1 1
14 23339 1 1 17 GLN H H 7.810 25.817 -6.106 1.00 . A A . 17 GLN H 1 1
14 23340 1 1 17 GLN HA H 5.309 25.675 -4.650 1.00 . A A . 17 GLN HA 1 1
14 23341 1 1 17 GLN HB2 H 6.453 24.311 -7.051 1.00 . A A . 17 GLN HB2 1 1
14 23342 1 1 17 GLN HB3 H 5.105 23.561 -6.207 1.00 . A A . 17 GLN HB3 1 1
14 23343 1 1 17 GLN HE21 H 2.781 26.290 -8.607 1.00 . A A . 17 GLN HE21 1 1
14 23344 1 1 17 GLN HE22 H 2.423 24.910 -9.582 1.00 . A A . 17 GLN HE22 1 1
14 23345 1 1 17 GLN HG2 H 3.922 25.803 -6.450 1.00 . A A . 17 GLN HG2 1 1
14 23346 1 1 17 GLN HG3 H 5.188 26.209 -7.607 1.00 . A A . 17 GLN HG3 1 1
14 23347 1 1 17 GLN N N 7.234 25.975 -5.329 1.00 . A A . 17 GLN N 1 1
14 23348 1 1 17 GLN NE2 N 2.930 25.358 -8.874 1.00 . A A . 17 GLN NE2 1 1
14 23349 1 1 17 GLN O O 7.376 23.175 -4.405 1.00 . A A . 17 GLN O 1 1
14 23350 1 1 17 GLN OE1 O 4.128 23.494 -8.514 1.00 . A A . 17 GLN OE1 1 1
14 23351 1 1 18 ALA C C 5.013 21.768 -2.067 1.00 . A A . 18 ALA C 1 1
14 23352 1 1 18 ALA CA C 6.047 22.887 -1.991 1.00 . A A . 18 ALA CA 1 1
14 23353 1 1 18 ALA CB C 6.060 23.503 -0.600 1.00 . A A . 18 ALA CB 1 1
14 23354 1 1 18 ALA H H 5.081 24.572 -2.831 1.00 . A A . 18 ALA H 1 1
14 23355 1 1 18 ALA HA H 7.026 22.472 -2.184 1.00 . A A . 18 ALA HA 1 1
14 23356 1 1 18 ALA HB1 H 7.042 23.390 -0.166 1.00 . A A . 18 ALA HB1 1 1
14 23357 1 1 18 ALA HB2 H 5.815 24.553 -0.670 1.00 . A A . 18 ALA HB2 1 1
14 23358 1 1 18 ALA HB3 H 5.332 23.003 0.022 1.00 . A A . 18 ALA HB3 1 1
14 23359 1 1 18 ALA N N 5.785 23.911 -2.995 1.00 . A A . 18 ALA N 1 1
14 23360 1 1 18 ALA O O 3.913 21.889 -1.531 1.00 . A A . 18 ALA O 1 1
14 23361 1 1 19 GLY C C 3.786 19.200 -1.564 1.00 . A A . 19 GLY C 1 1
14 23362 1 1 19 GLY CA C 4.468 19.554 -2.871 1.00 . A A . 19 GLY CA 1 1
14 23363 1 1 19 GLY H H 6.266 20.637 -3.144 1.00 . A A . 19 GLY H 1 1
14 23364 1 1 19 GLY HA2 H 3.714 19.799 -3.603 1.00 . A A . 19 GLY HA2 1 1
14 23365 1 1 19 GLY HA3 H 5.025 18.695 -3.216 1.00 . A A . 19 GLY HA3 1 1
14 23366 1 1 19 GLY N N 5.375 20.678 -2.737 1.00 . A A . 19 GLY N 1 1
14 23367 1 1 19 GLY O O 4.245 19.591 -0.491 1.00 . A A . 19 GLY O 1 1
14 23368 1 1 20 ASN C C 1.602 16.568 -0.518 1.00 . A A . 20 ASN C 1 1
14 23369 1 1 20 ASN CA C 1.938 18.056 -0.468 1.00 . A A . 20 ASN CA 1 1
14 23370 1 1 20 ASN CB C 0.652 18.876 -0.347 1.00 . A A . 20 ASN CB 1 1
14 23371 1 1 20 ASN CG C -0.258 18.365 0.753 1.00 . A A . 20 ASN CG 1 1
14 23372 1 1 20 ASN H H 2.369 18.179 -2.537 1.00 . A A . 20 ASN H 1 1
14 23373 1 1 20 ASN HA H 2.558 18.245 0.395 1.00 . A A . 20 ASN HA 1 1
14 23374 1 1 20 ASN HB2 H 0.907 19.903 -0.129 1.00 . A A . 20 ASN HB2 1 1
14 23375 1 1 20 ASN HB3 H 0.115 18.834 -1.283 1.00 . A A . 20 ASN HB3 1 1
14 23376 1 1 20 ASN HD21 H -1.259 20.084 0.758 1.00 . A A . 20 ASN HD21 1 1
14 23377 1 1 20 ASN HD22 H -1.804 18.894 1.885 1.00 . A A . 20 ASN HD22 1 1
14 23378 1 1 20 ASN N N 2.686 18.460 -1.653 1.00 . A A . 20 ASN N 1 1
14 23379 1 1 20 ASN ND2 N -1.202 19.199 1.174 1.00 . A A . 20 ASN ND2 1 1
14 23380 1 1 20 ASN O O 1.130 16.046 -1.528 1.00 . A A . 20 ASN O 1 1
14 23381 1 1 20 ASN OD1 O -0.114 17.235 1.219 1.00 . A A . 20 ASN OD1 1 1
14 23382 1 1 21 PRO C C 0.089 14.121 0.729 1.00 . A A . 21 PRO C 1 1
14 23383 1 1 21 PRO CA C 1.582 14.432 0.709 1.00 . A A . 21 PRO CA 1 1
14 23384 1 1 21 PRO CB C 2.225 14.051 2.045 1.00 . A A . 21 PRO CB 1 1
14 23385 1 1 21 PRO CD C 2.413 16.426 1.841 1.00 . A A . 21 PRO CD 1 1
14 23386 1 1 21 PRO CG C 2.229 15.314 2.836 1.00 . A A . 21 PRO CG 1 1
14 23387 1 1 21 PRO HA H 2.052 13.877 -0.090 1.00 . A A . 21 PRO HA 1 1
14 23388 1 1 21 PRO HB2 H 1.635 13.284 2.526 1.00 . A A . 21 PRO HB2 1 1
14 23389 1 1 21 PRO HB3 H 3.228 13.689 1.875 1.00 . A A . 21 PRO HB3 1 1
14 23390 1 1 21 PRO HD2 H 1.867 17.304 2.151 1.00 . A A . 21 PRO HD2 1 1
14 23391 1 1 21 PRO HD3 H 3.461 16.654 1.719 1.00 . A A . 21 PRO HD3 1 1
14 23392 1 1 21 PRO HG2 H 1.289 15.426 3.354 1.00 . A A . 21 PRO HG2 1 1
14 23393 1 1 21 PRO HG3 H 3.048 15.302 3.540 1.00 . A A . 21 PRO HG3 1 1
14 23394 1 1 21 PRO N N 1.851 15.868 0.599 1.00 . A A . 21 PRO N 1 1
14 23395 1 1 21 PRO O O -0.389 13.275 -0.025 1.00 . A A . 21 PRO O 1 1
14 23396 1 1 22 ALA C C -2.765 14.736 0.356 1.00 . A A . 22 ALA C 1 1
14 23397 1 1 22 ALA CA C -2.082 14.612 1.714 1.00 . A A . 22 ALA CA 1 1
14 23398 1 1 22 ALA CB C -2.675 15.608 2.699 1.00 . A A . 22 ALA CB 1 1
14 23399 1 1 22 ALA H H -0.204 15.473 2.172 1.00 . A A . 22 ALA H 1 1
14 23400 1 1 22 ALA HA H -2.250 13.617 2.101 1.00 . A A . 22 ALA HA 1 1
14 23401 1 1 22 ALA HB1 H -3.633 15.246 3.042 1.00 . A A . 22 ALA HB1 1 1
14 23402 1 1 22 ALA HB2 H -2.009 15.720 3.542 1.00 . A A . 22 ALA HB2 1 1
14 23403 1 1 22 ALA HB3 H -2.804 16.563 2.211 1.00 . A A . 22 ALA HB3 1 1
14 23404 1 1 22 ALA N N -0.643 14.812 1.598 1.00 . A A . 22 ALA N 1 1
14 23405 1 1 22 ALA O O -3.543 13.867 -0.041 1.00 . A A . 22 ALA O 1 1
14 23406 1 1 23 LEU C C -3.029 14.790 -2.513 1.00 . A A . 23 LEU C 1 1
14 23407 1 1 23 LEU CA C -3.057 16.059 -1.666 1.00 . A A . 23 LEU CA 1 1
14 23408 1 1 23 LEU CB C -2.307 17.182 -2.385 1.00 . A A . 23 LEU CB 1 1
14 23409 1 1 23 LEU CD1 C -1.862 19.621 -2.751 1.00 . A A . 23 LEU CD1 1 1
14 23410 1 1 23 LEU CD2 C -4.080 18.877 -1.866 1.00 . A A . 23 LEU CD2 1 1
14 23411 1 1 23 LEU CG C -2.584 18.600 -1.885 1.00 . A A . 23 LEU CG 1 1
14 23412 1 1 23 LEU H H -1.843 16.477 0.016 1.00 . A A . 23 LEU H 1 1
14 23413 1 1 23 LEU HA H -4.084 16.358 -1.521 1.00 . A A . 23 LEU HA 1 1
14 23414 1 1 23 LEU HB2 H -1.250 16.994 -2.279 1.00 . A A . 23 LEU HB2 1 1
14 23415 1 1 23 LEU HB3 H -2.575 17.140 -3.431 1.00 . A A . 23 LEU HB3 1 1
14 23416 1 1 23 LEU HD11 H -0.869 19.263 -2.978 1.00 . A A . 23 LEU HD11 1 1
14 23417 1 1 23 LEU HD12 H -1.793 20.559 -2.220 1.00 . A A . 23 LEU HD12 1 1
14 23418 1 1 23 LEU HD13 H -2.412 19.767 -3.669 1.00 . A A . 23 LEU HD13 1 1
14 23419 1 1 23 LEU HD21 H -4.255 19.924 -2.065 1.00 . A A . 23 LEU HD21 1 1
14 23420 1 1 23 LEU HD22 H -4.480 18.622 -0.896 1.00 . A A . 23 LEU HD22 1 1
14 23421 1 1 23 LEU HD23 H -4.566 18.280 -2.624 1.00 . A A . 23 LEU HD23 1 1
14 23422 1 1 23 LEU HG H -2.212 18.698 -0.875 1.00 . A A . 23 LEU HG 1 1
14 23423 1 1 23 LEU N N -2.470 15.820 -0.352 1.00 . A A . 23 LEU N 1 1
14 23424 1 1 23 LEU O O -3.976 14.499 -3.244 1.00 . A A . 23 LEU O 1 1
14 23425 1 1 24 VAL C C -2.962 11.858 -2.910 1.00 . A A . 24 VAL C 1 1
14 23426 1 1 24 VAL CA C -1.789 12.799 -3.161 1.00 . A A . 24 VAL CA 1 1
14 23427 1 1 24 VAL CB C -0.478 12.076 -2.798 1.00 . A A . 24 VAL CB 1 1
14 23428 1 1 24 VAL CG1 C -0.353 10.774 -3.575 1.00 . A A . 24 VAL CG1 1 1
14 23429 1 1 24 VAL CG2 C 0.718 12.979 -3.059 1.00 . A A . 24 VAL CG2 1 1
14 23430 1 1 24 VAL H H -1.218 14.323 -1.808 1.00 . A A . 24 VAL H 1 1
14 23431 1 1 24 VAL HA H -1.759 13.048 -4.212 1.00 . A A . 24 VAL HA 1 1
14 23432 1 1 24 VAL HB H -0.501 11.840 -1.744 1.00 . A A . 24 VAL HB 1 1
14 23433 1 1 24 VAL HG11 H -1.069 10.768 -4.383 1.00 . A A . 24 VAL HG11 1 1
14 23434 1 1 24 VAL HG12 H 0.646 10.689 -3.977 1.00 . A A . 24 VAL HG12 1 1
14 23435 1 1 24 VAL HG13 H -0.548 9.942 -2.915 1.00 . A A . 24 VAL HG13 1 1
14 23436 1 1 24 VAL HG21 H 1.191 12.693 -3.986 1.00 . A A . 24 VAL HG21 1 1
14 23437 1 1 24 VAL HG22 H 0.386 14.005 -3.125 1.00 . A A . 24 VAL HG22 1 1
14 23438 1 1 24 VAL HG23 H 1.426 12.883 -2.249 1.00 . A A . 24 VAL HG23 1 1
14 23439 1 1 24 VAL N N -1.939 14.038 -2.408 1.00 . A A . 24 VAL N 1 1
14 23440 1 1 24 VAL O O -3.498 11.799 -1.803 1.00 . A A . 24 VAL O 1 1
14 23441 1 1 25 SER C C -4.046 8.788 -4.283 1.00 . A A . 25 SER C 1 1
14 23442 1 1 25 SER CA C -4.467 10.185 -3.837 1.00 . A A . 25 SER CA 1 1
14 23443 1 1 25 SER CB C -5.650 10.666 -4.679 1.00 . A A . 25 SER CB 1 1
14 23444 1 1 25 SER H H -2.888 11.214 -4.801 1.00 . A A . 25 SER H 1 1
14 23445 1 1 25 SER HA H -4.767 10.144 -2.800 1.00 . A A . 25 SER HA 1 1
14 23446 1 1 25 SER HB2 H -5.403 10.578 -5.726 1.00 . A A . 25 SER HB2 1 1
14 23447 1 1 25 SER HB3 H -6.515 10.057 -4.460 1.00 . A A . 25 SER HB3 1 1
14 23448 1 1 25 SER HG H -5.167 12.477 -4.109 1.00 . A A . 25 SER HG 1 1
14 23449 1 1 25 SER N N -3.355 11.122 -3.944 1.00 . A A . 25 SER N 1 1
14 23450 1 1 25 SER O O -3.094 8.629 -5.046 1.00 . A A . 25 SER O 1 1
14 23451 1 1 25 SER OG O -5.961 12.019 -4.395 1.00 . A A . 25 SER OG 1 1
14 23452 1 1 26 ALA C C -5.746 5.598 -4.376 1.00 . A A . 26 ALA C 1 1
14 23453 1 1 26 ALA CA C -4.465 6.395 -4.150 1.00 . A A . 26 ALA CA 1 1
14 23454 1 1 26 ALA CB C -3.622 5.745 -3.062 1.00 . A A . 26 ALA CB 1 1
14 23455 1 1 26 ALA H H -5.509 7.969 -3.196 1.00 . A A . 26 ALA H 1 1
14 23456 1 1 26 ALA HA H -3.889 6.398 -5.064 1.00 . A A . 26 ALA HA 1 1
14 23457 1 1 26 ALA HB1 H -2.576 5.900 -3.278 1.00 . A A . 26 ALA HB1 1 1
14 23458 1 1 26 ALA HB2 H -3.863 6.190 -2.108 1.00 . A A . 26 ALA HB2 1 1
14 23459 1 1 26 ALA HB3 H -3.831 4.686 -3.030 1.00 . A A . 26 ALA HB3 1 1
14 23460 1 1 26 ALA N N -4.762 7.778 -3.800 1.00 . A A . 26 ALA N 1 1
14 23461 1 1 26 ALA O O -6.626 5.563 -3.516 1.00 . A A . 26 ALA O 1 1
14 23462 1 1 27 TYR C C -6.676 3.108 -6.921 1.00 . A A . 27 TYR C 1 1
14 23463 1 1 27 TYR CA C -7.018 4.167 -5.877 1.00 . A A . 27 TYR CA 1 1
14 23464 1 1 27 TYR CB C -8.136 5.071 -6.398 1.00 . A A . 27 TYR CB 1 1
14 23465 1 1 27 TYR CD1 C -7.754 5.428 -8.869 1.00 . A A . 27 TYR CD1 1 1
14 23466 1 1 27 TYR CD2 C -7.305 7.241 -7.387 1.00 . A A . 27 TYR CD2 1 1
14 23467 1 1 27 TYR CE1 C -7.378 6.208 -9.945 1.00 . A A . 27 TYR CE1 1 1
14 23468 1 1 27 TYR CE2 C -6.928 8.029 -8.458 1.00 . A A . 27 TYR CE2 1 1
14 23469 1 1 27 TYR CG C -7.724 5.929 -7.573 1.00 . A A . 27 TYR CG 1 1
14 23470 1 1 27 TYR CZ C -6.966 7.508 -9.734 1.00 . A A . 27 TYR CZ 1 1
14 23471 1 1 27 TYR H H -5.108 5.027 -6.182 1.00 . A A . 27 TYR H 1 1
14 23472 1 1 27 TYR HA H -7.357 3.674 -4.978 1.00 . A A . 27 TYR HA 1 1
14 23473 1 1 27 TYR HB2 H -8.968 4.459 -6.711 1.00 . A A . 27 TYR HB2 1 1
14 23474 1 1 27 TYR HB3 H -8.458 5.729 -5.604 1.00 . A A . 27 TYR HB3 1 1
14 23475 1 1 27 TYR HD1 H -8.078 4.410 -9.030 1.00 . A A . 27 TYR HD1 1 1
14 23476 1 1 27 TYR HD2 H -7.277 7.646 -6.386 1.00 . A A . 27 TYR HD2 1 1
14 23477 1 1 27 TYR HE1 H -7.407 5.801 -10.945 1.00 . A A . 27 TYR HE1 1 1
14 23478 1 1 27 TYR HE2 H -6.605 9.046 -8.293 1.00 . A A . 27 TYR HE2 1 1
14 23479 1 1 27 TYR HH H -7.320 8.350 -11.426 1.00 . A A . 27 TYR HH 1 1
14 23480 1 1 27 TYR N N -5.843 4.961 -5.537 1.00 . A A . 27 TYR N 1 1
14 23481 1 1 27 TYR O O -5.737 3.268 -7.700 1.00 . A A . 27 TYR O 1 1
14 23482 1 1 27 TYR OH O -6.591 8.288 -10.804 1.00 . A A . 27 TYR OH 1 1
14 23483 1 1 28 GLY C C -7.990 -0.301 -7.546 1.00 . A A . 28 GLY C 1 1
14 23484 1 1 28 GLY CA C -7.213 0.956 -7.883 1.00 . A A . 28 GLY CA 1 1
14 23485 1 1 28 GLY H H -8.183 1.953 -6.287 1.00 . A A . 28 GLY H 1 1
14 23486 1 1 28 GLY HA2 H -7.505 1.293 -8.867 1.00 . A A . 28 GLY HA2 1 1
14 23487 1 1 28 GLY HA3 H -6.159 0.722 -7.892 1.00 . A A . 28 GLY HA3 1 1
14 23488 1 1 28 GLY N N -7.448 2.026 -6.931 1.00 . A A . 28 GLY N 1 1
14 23489 1 1 28 GLY O O -9.058 -0.237 -6.936 1.00 . A A . 28 GLY O 1 1
14 23490 1 1 29 THR C C -7.283 -3.577 -6.718 1.00 . A A . 29 THR C 1 1
14 23491 1 1 29 THR CA C -8.104 -2.729 -7.683 1.00 . A A . 29 THR CA 1 1
14 23492 1 1 29 THR CB C -8.327 -3.522 -8.985 1.00 . A A . 29 THR CB 1 1
14 23493 1 1 29 THR CG2 C -9.460 -4.524 -8.821 1.00 . A A . 29 THR CG2 1 1
14 23494 1 1 29 THR H H -6.601 -1.438 -8.426 1.00 . A A . 29 THR H 1 1
14 23495 1 1 29 THR HA H -9.069 -2.527 -7.239 1.00 . A A . 29 THR HA 1 1
14 23496 1 1 29 THR HB H -7.420 -4.062 -9.219 1.00 . A A . 29 THR HB 1 1
14 23497 1 1 29 THR HG1 H -7.834 -2.469 -10.578 1.00 . A A . 29 THR HG1 1 1
14 23498 1 1 29 THR HG21 H -10.403 -4.034 -9.015 1.00 . A A . 29 THR HG21 1 1
14 23499 1 1 29 THR HG22 H -9.456 -4.910 -7.812 1.00 . A A . 29 THR HG22 1 1
14 23500 1 1 29 THR HG23 H -9.326 -5.337 -9.518 1.00 . A A . 29 THR HG23 1 1
14 23501 1 1 29 THR N N -7.454 -1.451 -7.944 1.00 . A A . 29 THR N 1 1
14 23502 1 1 29 THR O O -7.794 -4.522 -6.118 1.00 . A A . 29 THR O 1 1
14 23503 1 1 29 THR OG1 O -8.628 -2.625 -10.060 1.00 . A A . 29 THR OG1 1 1
14 23504 1 1 30 GLY C C -5.327 -3.579 -4.228 1.00 . A A . 30 GLY C 1 1
14 23505 1 1 30 GLY CA C -5.136 -3.972 -5.679 1.00 . A A . 30 GLY CA 1 1
14 23506 1 1 30 GLY H H -5.655 -2.469 -7.078 1.00 . A A . 30 GLY H 1 1
14 23507 1 1 30 GLY HA2 H -5.341 -5.027 -5.786 1.00 . A A . 30 GLY HA2 1 1
14 23508 1 1 30 GLY HA3 H -4.110 -3.785 -5.959 1.00 . A A . 30 GLY HA3 1 1
14 23509 1 1 30 GLY N N -6.007 -3.232 -6.573 1.00 . A A . 30 GLY N 1 1
14 23510 1 1 30 GLY O O -5.240 -4.421 -3.332 1.00 . A A . 30 GLY O 1 1
14 23511 1 1 31 LEU C C -7.114 -2.285 -2.067 1.00 . A A . 31 LEU C 1 1
14 23512 1 1 31 LEU CA C -5.788 -1.794 -2.638 1.00 . A A . 31 LEU CA 1 1
14 23513 1 1 31 LEU CB C -5.750 -0.265 -2.631 1.00 . A A . 31 LEU CB 1 1
14 23514 1 1 31 LEU CD1 C -4.601 1.873 -3.256 1.00 . A A . 31 LEU CD1 1 1
14 23515 1 1 31 LEU CD2 C -3.348 0.100 -2.014 1.00 . A A . 31 LEU CD2 1 1
14 23516 1 1 31 LEU CG C -4.427 0.376 -3.051 1.00 . A A . 31 LEU CG 1 1
14 23517 1 1 31 LEU H H -5.643 -1.675 -4.746 1.00 . A A . 31 LEU H 1 1
14 23518 1 1 31 LEU HA H -4.984 -2.169 -2.022 1.00 . A A . 31 LEU HA 1 1
14 23519 1 1 31 LEU HB2 H -6.517 0.088 -3.304 1.00 . A A . 31 LEU HB2 1 1
14 23520 1 1 31 LEU HB3 H -5.976 0.066 -1.627 1.00 . A A . 31 LEU HB3 1 1
14 23521 1 1 31 LEU HD11 H -5.295 2.048 -4.063 1.00 . A A . 31 LEU HD11 1 1
14 23522 1 1 31 LEU HD12 H -3.646 2.316 -3.499 1.00 . A A . 31 LEU HD12 1 1
14 23523 1 1 31 LEU HD13 H -4.983 2.318 -2.349 1.00 . A A . 31 LEU HD13 1 1
14 23524 1 1 31 LEU HD21 H -3.277 0.937 -1.336 1.00 . A A . 31 LEU HD21 1 1
14 23525 1 1 31 LEU HD22 H -2.400 -0.043 -2.511 1.00 . A A . 31 LEU HD22 1 1
14 23526 1 1 31 LEU HD23 H -3.601 -0.793 -1.460 1.00 . A A . 31 LEU HD23 1 1
14 23527 1 1 31 LEU HG H -4.108 -0.054 -3.990 1.00 . A A . 31 LEU HG 1 1
14 23528 1 1 31 LEU N N -5.586 -2.298 -3.992 1.00 . A A . 31 LEU N 1 1
14 23529 1 1 31 LEU O O -7.277 -2.387 -0.852 1.00 . A A . 31 LEU O 1 1
14 23530 1 1 32 GLU C C -9.240 -4.316 -1.664 1.00 . A A . 32 GLU C 1 1
14 23531 1 1 32 GLU CA C -9.370 -3.069 -2.535 1.00 . A A . 32 GLU CA 1 1
14 23532 1 1 32 GLU CB C -10.238 -3.376 -3.758 1.00 . A A . 32 GLU CB 1 1
14 23533 1 1 32 GLU CD C -11.702 -2.423 -5.582 1.00 . A A . 32 GLU CD 1 1
14 23534 1 1 32 GLU CG C -10.619 -2.142 -4.559 1.00 . A A . 32 GLU CG 1 1
14 23535 1 1 32 GLU H H -7.868 -2.485 -3.908 1.00 . A A . 32 GLU H 1 1
14 23536 1 1 32 GLU HA H -9.841 -2.289 -1.958 1.00 . A A . 32 GLU HA 1 1
14 23537 1 1 32 GLU HB2 H -9.698 -4.050 -4.407 1.00 . A A . 32 GLU HB2 1 1
14 23538 1 1 32 GLU HB3 H -11.145 -3.859 -3.427 1.00 . A A . 32 GLU HB3 1 1
14 23539 1 1 32 GLU HG2 H -10.976 -1.384 -3.879 1.00 . A A . 32 GLU HG2 1 1
14 23540 1 1 32 GLU HG3 H -9.743 -1.778 -5.074 1.00 . A A . 32 GLU HG3 1 1
14 23541 1 1 32 GLU N N -8.058 -2.588 -2.953 1.00 . A A . 32 GLU N 1 1
14 23542 1 1 32 GLU O O -9.941 -4.462 -0.664 1.00 . A A . 32 GLU O 1 1
14 23543 1 1 32 GLU OE1 O -11.357 -2.802 -6.721 1.00 . A A . 32 GLU OE1 1 1
14 23544 1 1 32 GLU OE2 O -12.894 -2.264 -5.244 1.00 . A A . 32 GLU OE2 1 1
14 23545 1 1 33 GLY C C -7.009 -7.281 -1.861 1.00 . A A . 33 GLY C 1 1
14 23546 1 1 33 GLY CA C -8.134 -6.434 -1.299 1.00 . A A . 33 GLY CA 1 1
14 23547 1 1 33 GLY H H -7.809 -5.042 -2.860 1.00 . A A . 33 GLY H 1 1
14 23548 1 1 33 GLY HA2 H -7.901 -6.178 -0.276 1.00 . A A . 33 GLY HA2 1 1
14 23549 1 1 33 GLY HA3 H -9.047 -7.011 -1.316 1.00 . A A . 33 GLY HA3 1 1
14 23550 1 1 33 GLY N N -8.339 -5.212 -2.054 1.00 . A A . 33 GLY N 1 1
14 23551 1 1 33 GLY O O -6.283 -6.847 -2.754 1.00 . A A . 33 GLY O 1 1
14 23552 1 1 34 GLY C C -6.358 -10.534 -2.626 1.00 . A A . 34 GLY C 1 1
14 23553 1 1 34 GLY CA C -5.817 -9.384 -1.801 1.00 . A A . 34 GLY CA 1 1
14 23554 1 1 34 GLY H H -7.473 -8.786 -0.625 1.00 . A A . 34 GLY H 1 1
14 23555 1 1 34 GLY HA2 H -5.121 -8.819 -2.403 1.00 . A A . 34 GLY HA2 1 1
14 23556 1 1 34 GLY HA3 H -5.294 -9.784 -0.945 1.00 . A A . 34 GLY HA3 1 1
14 23557 1 1 34 GLY N N -6.864 -8.494 -1.335 1.00 . A A . 34 GLY N 1 1
14 23558 1 1 34 GLY O O -7.000 -11.441 -2.095 1.00 . A A . 34 GLY O 1 1
14 23559 1 1 35 THR C C -5.453 -12.534 -5.151 1.00 . A A . 35 THR C 1 1
14 23560 1 1 35 THR CA C -6.568 -11.545 -4.830 1.00 . A A . 35 THR CA 1 1
14 23561 1 1 35 THR CB C -7.108 -10.953 -6.145 1.00 . A A . 35 THR CB 1 1
14 23562 1 1 35 THR CG2 C -8.600 -10.677 -6.042 1.00 . A A . 35 THR CG2 1 1
14 23563 1 1 35 THR H H -5.583 -9.750 -4.293 1.00 . A A . 35 THR H 1 1
14 23564 1 1 35 THR HA H -7.373 -12.072 -4.339 1.00 . A A . 35 THR HA 1 1
14 23565 1 1 35 THR HB H -6.943 -11.668 -6.939 1.00 . A A . 35 THR HB 1 1
14 23566 1 1 35 THR HG1 H -5.828 -9.890 -7.204 1.00 . A A . 35 THR HG1 1 1
14 23567 1 1 35 THR HG21 H -8.757 -9.718 -5.574 1.00 . A A . 35 THR HG21 1 1
14 23568 1 1 35 THR HG22 H -9.069 -11.448 -5.448 1.00 . A A . 35 THR HG22 1 1
14 23569 1 1 35 THR HG23 H -9.034 -10.671 -7.031 1.00 . A A . 35 THR HG23 1 1
14 23570 1 1 35 THR N N -6.100 -10.499 -3.929 1.00 . A A . 35 THR N 1 1
14 23571 1 1 35 THR O O -4.528 -12.221 -5.902 1.00 . A A . 35 THR O 1 1
14 23572 1 1 35 THR OG1 O -6.414 -9.740 -6.458 1.00 . A A . 35 THR OG1 1 1
14 23573 1 1 36 THR C C -4.753 -15.449 -6.148 1.00 . A A . 36 THR C 1 1
14 23574 1 1 36 THR CA C -4.544 -14.764 -4.802 1.00 . A A . 36 THR CA 1 1
14 23575 1 1 36 THR CB C -4.576 -15.828 -3.688 1.00 . A A . 36 THR CB 1 1
14 23576 1 1 36 THR CG2 C -3.208 -16.472 -3.515 1.00 . A A . 36 THR CG2 1 1
14 23577 1 1 36 THR H H -6.306 -13.918 -3.988 1.00 . A A . 36 THR H 1 1
14 23578 1 1 36 THR HA H -3.571 -14.295 -4.794 1.00 . A A . 36 THR HA 1 1
14 23579 1 1 36 THR HB H -5.286 -16.594 -3.963 1.00 . A A . 36 THR HB 1 1
14 23580 1 1 36 THR HG1 H -4.758 -14.299 -2.456 1.00 . A A . 36 THR HG1 1 1
14 23581 1 1 36 THR HG21 H -2.699 -16.493 -4.467 1.00 . A A . 36 THR HG21 1 1
14 23582 1 1 36 THR HG22 H -3.329 -17.481 -3.149 1.00 . A A . 36 THR HG22 1 1
14 23583 1 1 36 THR HG23 H -2.627 -15.899 -2.808 1.00 . A A . 36 THR HG23 1 1
14 23584 1 1 36 THR N N -5.545 -13.729 -4.577 1.00 . A A . 36 THR N 1 1
14 23585 1 1 36 THR O O -5.650 -16.277 -6.302 1.00 . A A . 36 THR O 1 1
14 23586 1 1 36 THR OG1 O -4.987 -15.231 -2.453 1.00 . A A . 36 THR OG1 1 1
14 23587 1 1 37 GLY C C -4.187 -14.646 -9.532 1.00 . A A . 37 GLY C 1 1
14 23588 1 1 37 GLY CA C -4.028 -15.688 -8.442 1.00 . A A . 37 GLY CA 1 1
14 23589 1 1 37 GLY H H -3.222 -14.431 -6.941 1.00 . A A . 37 GLY H 1 1
14 23590 1 1 37 GLY HA2 H -3.140 -16.268 -8.640 1.00 . A A . 37 GLY HA2 1 1
14 23591 1 1 37 GLY HA3 H -4.886 -16.344 -8.460 1.00 . A A . 37 GLY HA3 1 1
14 23592 1 1 37 GLY N N -3.918 -15.097 -7.121 1.00 . A A . 37 GLY N 1 1
14 23593 1 1 37 GLY O O -3.842 -14.891 -10.688 1.00 . A A . 37 GLY O 1 1
14 23594 1 1 38 ILE C C -3.907 -11.277 -9.901 1.00 . A A . 38 ILE C 1 1
14 23595 1 1 38 ILE CA C -4.915 -12.400 -10.119 1.00 . A A . 38 ILE CA 1 1
14 23596 1 1 38 ILE CB C -6.339 -11.822 -10.019 1.00 . A A . 38 ILE CB 1 1
14 23597 1 1 38 ILE CD1 C -8.756 -12.521 -9.633 1.00 . A A . 38 ILE CD1 1 1
14 23598 1 1 38 ILE CG1 C -7.374 -12.947 -10.078 1.00 . A A . 38 ILE CG1 1 1
14 23599 1 1 38 ILE CG2 C -6.581 -10.815 -11.134 1.00 . A A . 38 ILE CG2 1 1
14 23600 1 1 38 ILE H H -4.966 -13.347 -8.227 1.00 . A A . 38 ILE H 1 1
14 23601 1 1 38 ILE HA H -4.780 -12.803 -11.112 1.00 . A A . 38 ILE HA 1 1
14 23602 1 1 38 ILE HB H -6.430 -11.307 -9.075 1.00 . A A . 38 ILE HB 1 1
14 23603 1 1 38 ILE HD11 H -8.848 -12.655 -8.565 1.00 . A A . 38 ILE HD11 1 1
14 23604 1 1 38 ILE HD12 H -8.908 -11.480 -9.878 1.00 . A A . 38 ILE HD12 1 1
14 23605 1 1 38 ILE HD13 H -9.498 -13.122 -10.137 1.00 . A A . 38 ILE HD13 1 1
14 23606 1 1 38 ILE HG12 H -7.449 -13.308 -11.091 1.00 . A A . 38 ILE HG12 1 1
14 23607 1 1 38 ILE HG13 H -7.053 -13.755 -9.436 1.00 . A A . 38 ILE HG13 1 1
14 23608 1 1 38 ILE HG21 H -7.625 -10.537 -11.148 1.00 . A A . 38 ILE HG21 1 1
14 23609 1 1 38 ILE HG22 H -5.978 -9.936 -10.960 1.00 . A A . 38 ILE HG22 1 1
14 23610 1 1 38 ILE HG23 H -6.313 -11.255 -12.082 1.00 . A A . 38 ILE HG23 1 1
14 23611 1 1 38 ILE N N -4.711 -13.482 -9.163 1.00 . A A . 38 ILE N 1 1
14 23612 1 1 38 ILE O O -3.291 -11.180 -8.839 1.00 . A A . 38 ILE O 1 1
14 23613 1 1 39 GLN C C -3.558 -7.985 -10.747 1.00 . A A . 39 GLN C 1 1
14 23614 1 1 39 GLN CA C -2.812 -9.312 -10.830 1.00 . A A . 39 GLN CA 1 1
14 23615 1 1 39 GLN CB C -1.878 -9.310 -12.041 1.00 . A A . 39 GLN CB 1 1
14 23616 1 1 39 GLN CD C -0.379 -7.923 -13.529 1.00 . A A . 39 GLN CD 1 1
14 23617 1 1 39 GLN CG C -1.067 -8.032 -12.182 1.00 . A A . 39 GLN CG 1 1
14 23618 1 1 39 GLN H H -4.264 -10.560 -11.732 1.00 . A A . 39 GLN H 1 1
14 23619 1 1 39 GLN HA H -2.224 -9.437 -9.934 1.00 . A A . 39 GLN HA 1 1
14 23620 1 1 39 GLN HB2 H -1.191 -10.139 -11.952 1.00 . A A . 39 GLN HB2 1 1
14 23621 1 1 39 GLN HB3 H -2.468 -9.437 -12.937 1.00 . A A . 39 GLN HB3 1 1
14 23622 1 1 39 GLN HE21 H 1.092 -9.104 -12.900 1.00 . A A . 39 GLN HE21 1 1
14 23623 1 1 39 GLN HE22 H 1.229 -8.535 -14.526 1.00 . A A . 39 GLN HE22 1 1
14 23624 1 1 39 GLN HG2 H -1.729 -7.187 -12.065 1.00 . A A . 39 GLN HG2 1 1
14 23625 1 1 39 GLN HG3 H -0.315 -8.011 -11.407 1.00 . A A . 39 GLN HG3 1 1
14 23626 1 1 39 GLN N N -3.745 -10.430 -10.912 1.00 . A A . 39 GLN N 1 1
14 23627 1 1 39 GLN NE2 N 0.763 -8.587 -13.666 1.00 . A A . 39 GLN NE2 1 1
14 23628 1 1 39 GLN O O -4.395 -7.678 -11.596 1.00 . A A . 39 GLN O 1 1
14 23629 1 1 39 GLN OE1 O -0.868 -7.250 -14.436 1.00 . A A . 39 GLN OE1 1 1
14 23630 1 1 40 SER C C -2.910 -4.768 -9.761 1.00 . A A . 40 SER C 1 1
14 23631 1 1 40 SER CA C -3.895 -5.908 -9.522 1.00 . A A . 40 SER CA 1 1
14 23632 1 1 40 SER CB C -4.471 -5.812 -8.108 1.00 . A A . 40 SER CB 1 1
14 23633 1 1 40 SER H H -2.574 -7.502 -9.075 1.00 . A A . 40 SER H 1 1
14 23634 1 1 40 SER HA H -4.700 -5.828 -10.236 1.00 . A A . 40 SER HA 1 1
14 23635 1 1 40 SER HB2 H -3.664 -5.806 -7.392 1.00 . A A . 40 SER HB2 1 1
14 23636 1 1 40 SER HB3 H -5.041 -4.898 -8.016 1.00 . A A . 40 SER HB3 1 1
14 23637 1 1 40 SER HG H -5.789 -6.752 -7.004 1.00 . A A . 40 SER HG 1 1
14 23638 1 1 40 SER N N -3.250 -7.201 -9.718 1.00 . A A . 40 SER N 1 1
14 23639 1 1 40 SER O O -1.697 -4.975 -9.773 1.00 . A A . 40 SER O 1 1
14 23640 1 1 40 SER OG O -5.322 -6.910 -7.828 1.00 . A A . 40 SER OG 1 1
14 23641 1 1 41 GLU C C -3.207 -1.155 -9.523 1.00 . A A . 41 GLU C 1 1
14 23642 1 1 41 GLU CA C -2.609 -2.391 -10.189 1.00 . A A . 41 GLU CA 1 1
14 23643 1 1 41 GLU CB C -2.451 -2.149 -11.692 1.00 . A A . 41 GLU CB 1 1
14 23644 1 1 41 GLU CD C -3.987 -3.788 -12.848 1.00 . A A . 41 GLU CD 1 1
14 23645 1 1 41 GLU CG C -3.738 -2.338 -12.478 1.00 . A A . 41 GLU CG 1 1
14 23646 1 1 41 GLU H H -4.416 -3.464 -9.929 1.00 . A A . 41 GLU H 1 1
14 23647 1 1 41 GLU HA H -1.637 -2.582 -9.761 1.00 . A A . 41 GLU HA 1 1
14 23648 1 1 41 GLU HB2 H -2.104 -1.138 -11.847 1.00 . A A . 41 GLU HB2 1 1
14 23649 1 1 41 GLU HB3 H -1.713 -2.836 -12.079 1.00 . A A . 41 GLU HB3 1 1
14 23650 1 1 41 GLU HG2 H -4.565 -1.988 -11.879 1.00 . A A . 41 GLU HG2 1 1
14 23651 1 1 41 GLU HG3 H -3.679 -1.755 -13.385 1.00 . A A . 41 GLU HG3 1 1
14 23652 1 1 41 GLU N N -3.442 -3.565 -9.950 1.00 . A A . 41 GLU N 1 1
14 23653 1 1 41 GLU O O -4.386 -0.850 -9.702 1.00 . A A . 41 GLU O 1 1
14 23654 1 1 41 GLU OE1 O -3.005 -4.504 -13.132 1.00 . A A . 41 GLU OE1 1 1
14 23655 1 1 41 GLU OE2 O -5.164 -4.205 -12.853 1.00 . A A . 41 GLU OE2 1 1
14 23656 1 1 42 PHE C C -1.965 1.952 -8.435 1.00 . A A . 42 PHE C 1 1
14 23657 1 1 42 PHE CA C -2.832 0.753 -8.060 1.00 . A A . 42 PHE CA 1 1
14 23658 1 1 42 PHE CB C -2.794 0.536 -6.546 1.00 . A A . 42 PHE CB 1 1
14 23659 1 1 42 PHE CD1 C -0.853 1.876 -5.690 1.00 . A A . 42 PHE CD1 1 1
14 23660 1 1 42 PHE CD2 C -0.682 -0.502 -5.678 1.00 . A A . 42 PHE CD2 1 1
14 23661 1 1 42 PHE CE1 C 0.415 1.974 -5.150 1.00 . A A . 42 PHE CE1 1 1
14 23662 1 1 42 PHE CE2 C 0.587 -0.410 -5.137 1.00 . A A . 42 PHE CE2 1 1
14 23663 1 1 42 PHE CG C -1.416 0.639 -5.960 1.00 . A A . 42 PHE CG 1 1
14 23664 1 1 42 PHE CZ C 1.137 0.830 -4.874 1.00 . A A . 42 PHE CZ 1 1
14 23665 1 1 42 PHE H H -1.456 -0.743 -8.652 1.00 . A A . 42 PHE H 1 1
14 23666 1 1 42 PHE HA H -3.848 0.951 -8.362 1.00 . A A . 42 PHE HA 1 1
14 23667 1 1 42 PHE HB2 H -3.414 1.280 -6.068 1.00 . A A . 42 PHE HB2 1 1
14 23668 1 1 42 PHE HB3 H -3.180 -0.446 -6.321 1.00 . A A . 42 PHE HB3 1 1
14 23669 1 1 42 PHE HD1 H -1.417 2.773 -5.906 1.00 . A A . 42 PHE HD1 1 1
14 23670 1 1 42 PHE HD2 H -1.109 -1.472 -5.884 1.00 . A A . 42 PHE HD2 1 1
14 23671 1 1 42 PHE HE1 H 0.842 2.945 -4.946 1.00 . A A . 42 PHE HE1 1 1
14 23672 1 1 42 PHE HE2 H 1.149 -1.307 -4.923 1.00 . A A . 42 PHE HE2 1 1
14 23673 1 1 42 PHE HZ H 2.128 0.904 -4.452 1.00 . A A . 42 PHE HZ 1 1
14 23674 1 1 42 PHE N N -2.385 -0.449 -8.755 1.00 . A A . 42 PHE N 1 1
14 23675 1 1 42 PHE O O -0.750 1.939 -8.239 1.00 . A A . 42 PHE O 1 1
14 23676 1 1 43 PHE C C -1.962 5.260 -8.293 1.00 . A A . 43 PHE C 1 1
14 23677 1 1 43 PHE CA C -1.887 4.193 -9.382 1.00 . A A . 43 PHE CA 1 1
14 23678 1 1 43 PHE CB C -2.467 4.739 -10.688 1.00 . A A . 43 PHE CB 1 1
14 23679 1 1 43 PHE CD1 C -4.217 3.094 -11.414 1.00 . A A . 43 PHE CD1 1 1
14 23680 1 1 43 PHE CD2 C -2.203 3.240 -12.683 1.00 . A A . 43 PHE CD2 1 1
14 23681 1 1 43 PHE CE1 C -4.684 2.109 -12.264 1.00 . A A . 43 PHE CE1 1 1
14 23682 1 1 43 PHE CE2 C -2.665 2.256 -13.536 1.00 . A A . 43 PHE CE2 1 1
14 23683 1 1 43 PHE CG C -2.972 3.670 -11.613 1.00 . A A . 43 PHE CG 1 1
14 23684 1 1 43 PHE CZ C -3.907 1.690 -13.327 1.00 . A A . 43 PHE CZ 1 1
14 23685 1 1 43 PHE H H -3.569 2.937 -9.109 1.00 . A A . 43 PHE H 1 1
14 23686 1 1 43 PHE HA H -0.853 3.929 -9.540 1.00 . A A . 43 PHE HA 1 1
14 23687 1 1 43 PHE HB2 H -3.293 5.397 -10.459 1.00 . A A . 43 PHE HB2 1 1
14 23688 1 1 43 PHE HB3 H -1.702 5.296 -11.208 1.00 . A A . 43 PHE HB3 1 1
14 23689 1 1 43 PHE HD1 H -4.826 3.421 -10.584 1.00 . A A . 43 PHE HD1 1 1
14 23690 1 1 43 PHE HD2 H -1.231 3.683 -12.847 1.00 . A A . 43 PHE HD2 1 1
14 23691 1 1 43 PHE HE1 H -5.656 1.669 -12.099 1.00 . A A . 43 PHE HE1 1 1
14 23692 1 1 43 PHE HE2 H -2.055 1.931 -14.366 1.00 . A A . 43 PHE HE2 1 1
14 23693 1 1 43 PHE HZ H -4.270 0.921 -13.992 1.00 . A A . 43 PHE HZ 1 1
14 23694 1 1 43 PHE N N -2.599 2.986 -8.977 1.00 . A A . 43 PHE N 1 1
14 23695 1 1 43 PHE O O -2.875 5.255 -7.467 1.00 . A A . 43 PHE O 1 1
14 23696 1 1 44 ILE C C -1.080 8.609 -7.980 1.00 . A A . 44 ILE C 1 1
14 23697 1 1 44 ILE CA C -0.951 7.243 -7.313 1.00 . A A . 44 ILE CA 1 1
14 23698 1 1 44 ILE CB C 0.354 7.205 -6.497 1.00 . A A . 44 ILE CB 1 1
14 23699 1 1 44 ILE CD1 C 2.062 5.607 -5.492 1.00 . A A . 44 ILE CD1 1 1
14 23700 1 1 44 ILE CG1 C 0.675 5.770 -6.073 1.00 . A A . 44 ILE CG1 1 1
14 23701 1 1 44 ILE CG2 C 0.245 8.110 -5.279 1.00 . A A . 44 ILE CG2 1 1
14 23702 1 1 44 ILE H H -0.295 6.121 -8.982 1.00 . A A . 44 ILE H 1 1
14 23703 1 1 44 ILE HA H -1.781 7.106 -6.634 1.00 . A A . 44 ILE HA 1 1
14 23704 1 1 44 ILE HB H 1.154 7.576 -7.120 1.00 . A A . 44 ILE HB 1 1
14 23705 1 1 44 ILE HD11 H 1.998 5.573 -4.414 1.00 . A A . 44 ILE HD11 1 1
14 23706 1 1 44 ILE HD12 H 2.498 4.688 -5.854 1.00 . A A . 44 ILE HD12 1 1
14 23707 1 1 44 ILE HD13 H 2.678 6.441 -5.790 1.00 . A A . 44 ILE HD13 1 1
14 23708 1 1 44 ILE HG12 H -0.036 5.454 -5.326 1.00 . A A . 44 ILE HG12 1 1
14 23709 1 1 44 ILE HG13 H 0.597 5.123 -6.935 1.00 . A A . 44 ILE HG13 1 1
14 23710 1 1 44 ILE HG21 H 1.082 8.792 -5.261 1.00 . A A . 44 ILE HG21 1 1
14 23711 1 1 44 ILE HG22 H -0.676 8.673 -5.331 1.00 . A A . 44 ILE HG22 1 1
14 23712 1 1 44 ILE HG23 H 0.250 7.510 -4.382 1.00 . A A . 44 ILE HG23 1 1
14 23713 1 1 44 ILE N N -0.995 6.171 -8.299 1.00 . A A . 44 ILE N 1 1
14 23714 1 1 44 ILE O O -0.146 9.089 -8.619 1.00 . A A . 44 ILE O 1 1
14 23715 1 1 45 ASN C C -1.565 11.591 -7.814 1.00 . A A . 45 ASN C 1 1
14 23716 1 1 45 ASN CA C -2.497 10.541 -8.410 1.00 . A A . 45 ASN CA 1 1
14 23717 1 1 45 ASN CB C -3.954 10.951 -8.187 1.00 . A A . 45 ASN CB 1 1
14 23718 1 1 45 ASN CG C -4.428 11.975 -9.200 1.00 . A A . 45 ASN CG 1 1
14 23719 1 1 45 ASN H H -2.953 8.795 -7.303 1.00 . A A . 45 ASN H 1 1
14 23720 1 1 45 ASN HA H -2.310 10.471 -9.471 1.00 . A A . 45 ASN HA 1 1
14 23721 1 1 45 ASN HB2 H -4.584 10.077 -8.267 1.00 . A A . 45 ASN HB2 1 1
14 23722 1 1 45 ASN HB3 H -4.056 11.374 -7.199 1.00 . A A . 45 ASN HB3 1 1
14 23723 1 1 45 ASN HD21 H -4.644 10.554 -10.574 1.00 . A A . 45 ASN HD21 1 1
14 23724 1 1 45 ASN HD22 H -5.045 12.156 -11.081 1.00 . A A . 45 ASN HD22 1 1
14 23725 1 1 45 ASN N N -2.245 9.229 -7.824 1.00 . A A . 45 ASN N 1 1
14 23726 1 1 45 ASN ND2 N -4.737 11.515 -10.407 1.00 . A A . 45 ASN ND2 1 1
14 23727 1 1 45 ASN O O -1.931 12.304 -6.879 1.00 . A A . 45 ASN O 1 1
14 23728 1 1 45 ASN OD1 O -4.515 13.166 -8.901 1.00 . A A . 45 ASN OD1 1 1
14 23729 1 1 46 THR C C 0.794 13.795 -8.870 1.00 . A A . 46 THR C 1 1
14 23730 1 1 46 THR CA C 0.628 12.644 -7.885 1.00 . A A . 46 THR CA 1 1
14 23731 1 1 46 THR CB C 1.998 11.978 -7.656 1.00 . A A . 46 THR CB 1 1
14 23732 1 1 46 THR CG2 C 1.910 10.918 -6.569 1.00 . A A . 46 THR CG2 1 1
14 23733 1 1 46 THR H H -0.124 11.086 -9.105 1.00 . A A . 46 THR H 1 1
14 23734 1 1 46 THR HA H 0.281 13.038 -6.941 1.00 . A A . 46 THR HA 1 1
14 23735 1 1 46 THR HB H 2.702 12.736 -7.343 1.00 . A A . 46 THR HB 1 1
14 23736 1 1 46 THR HG1 H 1.822 10.739 -9.180 1.00 . A A . 46 THR HG1 1 1
14 23737 1 1 46 THR HG21 H 1.044 11.107 -5.952 1.00 . A A . 46 THR HG21 1 1
14 23738 1 1 46 THR HG22 H 2.800 10.952 -5.959 1.00 . A A . 46 THR HG22 1 1
14 23739 1 1 46 THR HG23 H 1.822 9.942 -7.024 1.00 . A A . 46 THR HG23 1 1
14 23740 1 1 46 THR N N -0.357 11.682 -8.362 1.00 . A A . 46 THR N 1 1
14 23741 1 1 46 THR O O 1.892 14.325 -9.044 1.00 . A A . 46 THR O 1 1
14 23742 1 1 46 THR OG1 O 2.464 11.383 -8.873 1.00 . A A . 46 THR OG1 1 1
14 23743 1 1 47 THR C C -0.442 16.620 -9.795 1.00 . A A . 47 THR C 1 1
14 23744 1 1 47 THR CA C -0.279 15.269 -10.483 1.00 . A A . 47 THR CA 1 1
14 23745 1 1 47 THR CB C -1.389 15.106 -11.539 1.00 . A A . 47 THR CB 1 1
14 23746 1 1 47 THR CG2 C -1.231 13.795 -12.293 1.00 . A A . 47 THR CG2 1 1
14 23747 1 1 47 THR H H -1.149 13.719 -9.333 1.00 . A A . 47 THR H 1 1
14 23748 1 1 47 THR HA H 0.675 15.245 -10.988 1.00 . A A . 47 THR HA 1 1
14 23749 1 1 47 THR HB H -1.316 15.921 -12.244 1.00 . A A . 47 THR HB 1 1
14 23750 1 1 47 THR HG1 H -2.837 14.317 -10.456 1.00 . A A . 47 THR HG1 1 1
14 23751 1 1 47 THR HG21 H -0.685 13.969 -13.207 1.00 . A A . 47 THR HG21 1 1
14 23752 1 1 47 THR HG22 H -2.207 13.394 -12.527 1.00 . A A . 47 THR HG22 1 1
14 23753 1 1 47 THR HG23 H -0.690 13.090 -11.679 1.00 . A A . 47 THR HG23 1 1
14 23754 1 1 47 THR N N -0.303 14.180 -9.515 1.00 . A A . 47 THR N 1 1
14 23755 1 1 47 THR O O 0.320 17.552 -10.051 1.00 . A A . 47 THR O 1 1
14 23756 1 1 47 THR OG1 O -2.675 15.149 -10.909 1.00 . A A . 47 THR OG1 1 1
14 23757 1 1 48 ARG C C -0.736 18.115 -7.026 1.00 . A A . 48 ARG C 1 1
14 23758 1 1 48 ARG CA C -1.700 17.956 -8.198 1.00 . A A . 48 ARG CA 1 1
14 23759 1 1 48 ARG CB C -3.143 17.980 -7.691 1.00 . A A . 48 ARG CB 1 1
14 23760 1 1 48 ARG CD C -5.506 18.617 -8.263 1.00 . A A . 48 ARG CD 1 1
14 23761 1 1 48 ARG CG C -4.175 18.113 -8.799 1.00 . A A . 48 ARG CG 1 1
14 23762 1 1 48 ARG CZ C -7.181 17.906 -9.916 1.00 . A A . 48 ARG CZ 1 1
14 23763 1 1 48 ARG H H -2.012 15.940 -8.761 1.00 . A A . 48 ARG H 1 1
14 23764 1 1 48 ARG HA H -1.554 18.778 -8.882 1.00 . A A . 48 ARG HA 1 1
14 23765 1 1 48 ARG HB2 H -3.340 17.063 -7.154 1.00 . A A . 48 ARG HB2 1 1
14 23766 1 1 48 ARG HB3 H -3.261 18.815 -7.017 1.00 . A A . 48 ARG HB3 1 1
14 23767 1 1 48 ARG HD2 H -5.912 17.877 -7.590 1.00 . A A . 48 ARG HD2 1 1
14 23768 1 1 48 ARG HD3 H -5.336 19.538 -7.725 1.00 . A A . 48 ARG HD3 1 1
14 23769 1 1 48 ARG HE H -6.590 19.789 -9.630 1.00 . A A . 48 ARG HE 1 1
14 23770 1 1 48 ARG HG2 H -3.810 18.811 -9.537 1.00 . A A . 48 ARG HG2 1 1
14 23771 1 1 48 ARG HG3 H -4.324 17.146 -9.257 1.00 . A A . 48 ARG HG3 1 1
14 23772 1 1 48 ARG HH11 H -6.395 16.412 -8.805 1.00 . A A . 48 ARG HH11 1 1
14 23773 1 1 48 ARG HH12 H -7.577 15.924 -9.974 1.00 . A A . 48 ARG HH12 1 1
14 23774 1 1 48 ARG HH21 H -8.148 19.159 -11.173 1.00 . A A . 48 ARG HH21 1 1
14 23775 1 1 48 ARG HH22 H -8.572 17.487 -11.321 1.00 . A A . 48 ARG HH22 1 1
14 23776 1 1 48 ARG N N -1.438 16.718 -8.922 1.00 . A A . 48 ARG N 1 1
14 23777 1 1 48 ARG NE N -6.469 18.864 -9.333 1.00 . A A . 48 ARG NE 1 1
14 23778 1 1 48 ARG NH1 N -7.039 16.644 -9.534 1.00 . A A . 48 ARG NH1 1 1
14 23779 1 1 48 ARG NH2 N -8.037 18.209 -10.883 1.00 . A A . 48 ARG NH2 1 1
14 23780 1 1 48 ARG O O -0.564 19.211 -6.495 1.00 . A A . 48 ARG O 1 1
14 23781 1 1 49 ALA C C 2.233 17.419 -5.998 1.00 . A A . 49 ALA C 1 1
14 23782 1 1 49 ALA CA C 0.839 17.029 -5.521 1.00 . A A . 49 ALA CA 1 1
14 23783 1 1 49 ALA CB C 0.873 15.672 -4.835 1.00 . A A . 49 ALA CB 1 1
14 23784 1 1 49 ALA H H -0.288 16.168 -7.091 1.00 . A A . 49 ALA H 1 1
14 23785 1 1 49 ALA HA H 0.498 17.760 -4.801 1.00 . A A . 49 ALA HA 1 1
14 23786 1 1 49 ALA HB1 H -0.119 15.415 -4.495 1.00 . A A . 49 ALA HB1 1 1
14 23787 1 1 49 ALA HB2 H 1.219 14.925 -5.535 1.00 . A A . 49 ALA HB2 1 1
14 23788 1 1 49 ALA HB3 H 1.545 15.712 -3.990 1.00 . A A . 49 ALA HB3 1 1
14 23789 1 1 49 ALA N N -0.109 17.012 -6.628 1.00 . A A . 49 ALA N 1 1
14 23790 1 1 49 ALA O O 2.934 18.185 -5.338 1.00 . A A . 49 ALA O 1 1
14 23791 1 1 50 GLY C C 4.896 16.016 -7.596 1.00 . A A . 50 GLY C 1 1
14 23792 1 1 50 GLY CA C 3.941 17.189 -7.695 1.00 . A A . 50 GLY CA 1 1
14 23793 1 1 50 GLY H H 2.029 16.281 -7.633 1.00 . A A . 50 GLY H 1 1
14 23794 1 1 50 GLY HA2 H 3.832 17.465 -8.733 1.00 . A A . 50 GLY HA2 1 1
14 23795 1 1 50 GLY HA3 H 4.359 18.025 -7.152 1.00 . A A . 50 GLY HA3 1 1
14 23796 1 1 50 GLY N N 2.631 16.886 -7.149 1.00 . A A . 50 GLY N 1 1
14 23797 1 1 50 GLY O O 4.754 15.143 -6.740 1.00 . A A . 50 GLY O 1 1
14 23798 1 1 51 PRO C C 7.838 14.966 -7.325 1.00 . A A . 51 PRO C 1 1
14 23799 1 1 51 PRO CA C 6.895 14.914 -8.523 1.00 . A A . 51 PRO CA 1 1
14 23800 1 1 51 PRO CB C 7.662 15.183 -9.820 1.00 . A A . 51 PRO CB 1 1
14 23801 1 1 51 PRO CD C 6.124 16.992 -9.540 1.00 . A A . 51 PRO CD 1 1
14 23802 1 1 51 PRO CG C 7.489 16.643 -10.066 1.00 . A A . 51 PRO CG 1 1
14 23803 1 1 51 PRO HA H 6.432 13.939 -8.572 1.00 . A A . 51 PRO HA 1 1
14 23804 1 1 51 PRO HB2 H 8.704 14.926 -9.685 1.00 . A A . 51 PRO HB2 1 1
14 23805 1 1 51 PRO HB3 H 7.241 14.595 -10.621 1.00 . A A . 51 PRO HB3 1 1
14 23806 1 1 51 PRO HD2 H 6.124 17.989 -9.124 1.00 . A A . 51 PRO HD2 1 1
14 23807 1 1 51 PRO HD3 H 5.385 16.907 -10.323 1.00 . A A . 51 PRO HD3 1 1
14 23808 1 1 51 PRO HG2 H 8.248 17.197 -9.536 1.00 . A A . 51 PRO HG2 1 1
14 23809 1 1 51 PRO HG3 H 7.545 16.845 -11.125 1.00 . A A . 51 PRO HG3 1 1
14 23810 1 1 51 PRO N N 5.895 15.984 -8.491 1.00 . A A . 51 PRO N 1 1
14 23811 1 1 51 PRO O O 7.984 16.005 -6.683 1.00 . A A . 51 PRO O 1 1
14 23812 1 1 52 GLY C C 9.814 12.358 -5.579 1.00 . A A . 52 GLY C 1 1
14 23813 1 1 52 GLY CA C 9.398 13.777 -5.911 1.00 . A A . 52 GLY CA 1 1
14 23814 1 1 52 GLY H H 8.321 13.040 -7.579 1.00 . A A . 52 GLY H 1 1
14 23815 1 1 52 GLY HA2 H 10.279 14.352 -6.153 1.00 . A A . 52 GLY HA2 1 1
14 23816 1 1 52 GLY HA3 H 8.922 14.213 -5.045 1.00 . A A . 52 GLY HA3 1 1
14 23817 1 1 52 GLY N N 8.477 13.837 -7.031 1.00 . A A . 52 GLY N 1 1
14 23818 1 1 52 GLY O O 9.554 11.430 -6.346 1.00 . A A . 52 GLY O 1 1
14 23819 1 1 53 THR C C 9.742 9.981 -3.613 1.00 . A A . 53 THR C 1 1
14 23820 1 1 53 THR CA C 10.918 10.871 -4.000 1.00 . A A . 53 THR CA 1 1
14 23821 1 1 53 THR CB C 11.883 10.974 -2.803 1.00 . A A . 53 THR CB 1 1
14 23822 1 1 53 THR CG2 C 12.572 9.643 -2.547 1.00 . A A . 53 THR CG2 1 1
14 23823 1 1 53 THR H H 10.640 12.964 -3.862 1.00 . A A . 53 THR H 1 1
14 23824 1 1 53 THR HA H 11.447 10.414 -4.824 1.00 . A A . 53 THR HA 1 1
14 23825 1 1 53 THR HB H 11.315 11.244 -1.925 1.00 . A A . 53 THR HB 1 1
14 23826 1 1 53 THR HG1 H 12.569 12.819 -2.681 1.00 . A A . 53 THR HG1 1 1
14 23827 1 1 53 THR HG21 H 13.161 9.711 -1.645 1.00 . A A . 53 THR HG21 1 1
14 23828 1 1 53 THR HG22 H 13.216 9.404 -3.380 1.00 . A A . 53 THR HG22 1 1
14 23829 1 1 53 THR HG23 H 11.828 8.868 -2.433 1.00 . A A . 53 THR HG23 1 1
14 23830 1 1 53 THR N N 10.463 12.186 -4.431 1.00 . A A . 53 THR N 1 1
14 23831 1 1 53 THR O O 8.779 10.440 -2.997 1.00 . A A . 53 THR O 1 1
14 23832 1 1 53 THR OG1 O 12.866 11.985 -3.053 1.00 . A A . 53 THR OG1 1 1
14 23833 1 1 54 LEU C C 9.339 6.497 -3.017 1.00 . A A . 54 LEU C 1 1
14 23834 1 1 54 LEU CA C 8.767 7.751 -3.670 1.00 . A A . 54 LEU CA 1 1
14 23835 1 1 54 LEU CB C 8.004 7.376 -4.941 1.00 . A A . 54 LEU CB 1 1
14 23836 1 1 54 LEU CD1 C 5.584 7.567 -4.318 1.00 . A A . 54 LEU CD1 1 1
14 23837 1 1 54 LEU CD2 C 6.307 5.870 -6.007 1.00 . A A . 54 LEU CD2 1 1
14 23838 1 1 54 LEU CG C 6.693 6.615 -4.738 1.00 . A A . 54 LEU CG 1 1
14 23839 1 1 54 LEU H H 10.616 8.400 -4.468 1.00 . A A . 54 LEU H 1 1
14 23840 1 1 54 LEU HA H 8.086 8.224 -2.977 1.00 . A A . 54 LEU HA 1 1
14 23841 1 1 54 LEU HB2 H 7.778 8.288 -5.472 1.00 . A A . 54 LEU HB2 1 1
14 23842 1 1 54 LEU HB3 H 8.654 6.761 -5.547 1.00 . A A . 54 LEU HB3 1 1
14 23843 1 1 54 LEU HD11 H 5.652 7.753 -3.257 1.00 . A A . 54 LEU HD11 1 1
14 23844 1 1 54 LEU HD12 H 4.625 7.124 -4.545 1.00 . A A . 54 LEU HD12 1 1
14 23845 1 1 54 LEU HD13 H 5.686 8.498 -4.855 1.00 . A A . 54 LEU HD13 1 1
14 23846 1 1 54 LEU HD21 H 5.243 5.963 -6.169 1.00 . A A . 54 LEU HD21 1 1
14 23847 1 1 54 LEU HD22 H 6.566 4.826 -5.904 1.00 . A A . 54 LEU HD22 1 1
14 23848 1 1 54 LEU HD23 H 6.839 6.291 -6.848 1.00 . A A . 54 LEU HD23 1 1
14 23849 1 1 54 LEU HG H 6.825 5.888 -3.949 1.00 . A A . 54 LEU HG 1 1
14 23850 1 1 54 LEU N N 9.825 8.707 -3.979 1.00 . A A . 54 LEU N 1 1
14 23851 1 1 54 LEU O O 10.228 5.849 -3.569 1.00 . A A . 54 LEU O 1 1
14 23852 1 1 55 SER C C 8.140 3.994 -0.900 1.00 . A A . 55 SER C 1 1
14 23853 1 1 55 SER CA C 9.282 4.983 -1.112 1.00 . A A . 55 SER CA 1 1
14 23854 1 1 55 SER CB C 9.874 5.392 0.238 1.00 . A A . 55 SER CB 1 1
14 23855 1 1 55 SER H H 8.114 6.716 -1.452 1.00 . A A . 55 SER H 1 1
14 23856 1 1 55 SER HA H 10.050 4.507 -1.703 1.00 . A A . 55 SER HA 1 1
14 23857 1 1 55 SER HB2 H 10.461 6.290 0.113 1.00 . A A . 55 SER HB2 1 1
14 23858 1 1 55 SER HB3 H 9.072 5.581 0.937 1.00 . A A . 55 SER HB3 1 1
14 23859 1 1 55 SER HG H 11.519 4.329 0.252 1.00 . A A . 55 SER HG 1 1
14 23860 1 1 55 SER N N 8.821 6.159 -1.841 1.00 . A A . 55 SER N 1 1
14 23861 1 1 55 SER O O 7.179 4.280 -0.185 1.00 . A A . 55 SER O 1 1
14 23862 1 1 55 SER OG O 10.706 4.371 0.761 1.00 . A A . 55 SER OG 1 1
14 23863 1 1 56 VAL C C 7.797 0.532 -0.765 1.00 . A A . 56 VAL C 1 1
14 23864 1 1 56 VAL CA C 7.230 1.794 -1.407 1.00 . A A . 56 VAL CA 1 1
14 23865 1 1 56 VAL CB C 6.633 1.433 -2.780 1.00 . A A . 56 VAL CB 1 1
14 23866 1 1 56 VAL CG1 C 5.597 0.328 -2.639 1.00 . A A . 56 VAL CG1 1 1
14 23867 1 1 56 VAL CG2 C 6.024 2.664 -3.436 1.00 . A A . 56 VAL CG2 1 1
14 23868 1 1 56 VAL H H 9.041 2.657 -2.083 1.00 . A A . 56 VAL H 1 1
14 23869 1 1 56 VAL HA H 6.437 2.179 -0.783 1.00 . A A . 56 VAL HA 1 1
14 23870 1 1 56 VAL HB H 7.429 1.071 -3.413 1.00 . A A . 56 VAL HB 1 1
14 23871 1 1 56 VAL HG11 H 5.028 0.250 -3.553 1.00 . A A . 56 VAL HG11 1 1
14 23872 1 1 56 VAL HG12 H 6.096 -0.610 -2.443 1.00 . A A . 56 VAL HG12 1 1
14 23873 1 1 56 VAL HG13 H 4.932 0.560 -1.820 1.00 . A A . 56 VAL HG13 1 1
14 23874 1 1 56 VAL HG21 H 5.275 3.086 -2.783 1.00 . A A . 56 VAL HG21 1 1
14 23875 1 1 56 VAL HG22 H 6.798 3.395 -3.616 1.00 . A A . 56 VAL HG22 1 1
14 23876 1 1 56 VAL HG23 H 5.568 2.384 -4.374 1.00 . A A . 56 VAL HG23 1 1
14 23877 1 1 56 VAL N N 8.252 2.827 -1.527 1.00 . A A . 56 VAL N 1 1
14 23878 1 1 56 VAL O O 8.769 -0.044 -1.254 1.00 . A A . 56 VAL O 1 1
14 23879 1 1 57 THR C C 6.439 -1.937 1.484 1.00 . A A . 57 THR C 1 1
14 23880 1 1 57 THR CA C 7.625 -1.086 1.045 1.00 . A A . 57 THR CA 1 1
14 23881 1 1 57 THR CB C 8.468 -0.722 2.282 1.00 . A A . 57 THR CB 1 1
14 23882 1 1 57 THR CG2 C 9.078 -1.968 2.906 1.00 . A A . 57 THR CG2 1 1
14 23883 1 1 57 THR H H 6.413 0.609 0.675 1.00 . A A . 57 THR H 1 1
14 23884 1 1 57 THR HA H 8.242 -1.664 0.373 1.00 . A A . 57 THR HA 1 1
14 23885 1 1 57 THR HB H 7.824 -0.250 3.011 1.00 . A A . 57 THR HB 1 1
14 23886 1 1 57 THR HG1 H 9.991 0.459 2.701 1.00 . A A . 57 THR HG1 1 1
14 23887 1 1 57 THR HG21 H 9.956 -2.257 2.349 1.00 . A A . 57 THR HG21 1 1
14 23888 1 1 57 THR HG22 H 8.357 -2.772 2.884 1.00 . A A . 57 THR HG22 1 1
14 23889 1 1 57 THR HG23 H 9.354 -1.760 3.930 1.00 . A A . 57 THR HG23 1 1
14 23890 1 1 57 THR N N 7.182 0.107 0.334 1.00 . A A . 57 THR N 1 1
14 23891 1 1 57 THR O O 5.633 -1.513 2.312 1.00 . A A . 57 THR O 1 1
14 23892 1 1 57 THR OG1 O 9.507 0.192 1.916 1.00 . A A . 57 THR OG1 1 1
14 23893 1 1 58 ILE C C 5.713 -5.113 2.250 1.00 . A A . 58 ILE C 1 1
14 23894 1 1 58 ILE CA C 5.252 -4.048 1.261 1.00 . A A . 58 ILE CA 1 1
14 23895 1 1 58 ILE CB C 4.689 -4.740 0.005 1.00 . A A . 58 ILE CB 1 1
14 23896 1 1 58 ILE CD1 C 4.345 -4.277 -2.474 1.00 . A A . 58 ILE CD1 1 1
14 23897 1 1 58 ILE CG1 C 4.368 -3.704 -1.074 1.00 . A A . 58 ILE CG1 1 1
14 23898 1 1 58 ILE CG2 C 3.449 -5.548 0.357 1.00 . A A . 58 ILE CG2 1 1
14 23899 1 1 58 ILE H H 7.013 -3.418 0.271 1.00 . A A . 58 ILE H 1 1
14 23900 1 1 58 ILE HA H 4.461 -3.469 1.714 1.00 . A A . 58 ILE HA 1 1
14 23901 1 1 58 ILE HB H 5.438 -5.421 -0.370 1.00 . A A . 58 ILE HB 1 1
14 23902 1 1 58 ILE HD11 H 3.351 -4.179 -2.886 1.00 . A A . 58 ILE HD11 1 1
14 23903 1 1 58 ILE HD12 H 5.046 -3.739 -3.095 1.00 . A A . 58 ILE HD12 1 1
14 23904 1 1 58 ILE HD13 H 4.619 -5.321 -2.441 1.00 . A A . 58 ILE HD13 1 1
14 23905 1 1 58 ILE HG12 H 3.399 -3.275 -0.876 1.00 . A A . 58 ILE HG12 1 1
14 23906 1 1 58 ILE HG13 H 5.115 -2.924 -1.046 1.00 . A A . 58 ILE HG13 1 1
14 23907 1 1 58 ILE HG21 H 3.728 -6.574 0.543 1.00 . A A . 58 ILE HG21 1 1
14 23908 1 1 58 ILE HG22 H 2.990 -5.135 1.243 1.00 . A A . 58 ILE HG22 1 1
14 23909 1 1 58 ILE HG23 H 2.748 -5.509 -0.464 1.00 . A A . 58 ILE HG23 1 1
14 23910 1 1 58 ILE N N 6.340 -3.138 0.924 1.00 . A A . 58 ILE N 1 1
14 23911 1 1 58 ILE O O 6.844 -5.591 2.180 1.00 . A A . 58 ILE O 1 1
14 23912 1 1 59 GLU C C 4.109 -7.612 4.162 1.00 . A A . 59 GLU C 1 1
14 23913 1 1 59 GLU CA C 5.143 -6.490 4.175 1.00 . A A . 59 GLU CA 1 1
14 23914 1 1 59 GLU CB C 5.207 -5.855 5.566 1.00 . A A . 59 GLU CB 1 1
14 23915 1 1 59 GLU CD C 6.285 -4.055 6.971 1.00 . A A . 59 GLU CD 1 1
14 23916 1 1 59 GLU CG C 6.432 -4.983 5.781 1.00 . A A . 59 GLU CG 1 1
14 23917 1 1 59 GLU H H 3.940 -5.062 3.175 1.00 . A A . 59 GLU H 1 1
14 23918 1 1 59 GLU HA H 6.110 -6.905 3.934 1.00 . A A . 59 GLU HA 1 1
14 23919 1 1 59 GLU HB2 H 4.326 -5.247 5.711 1.00 . A A . 59 GLU HB2 1 1
14 23920 1 1 59 GLU HB3 H 5.216 -6.642 6.306 1.00 . A A . 59 GLU HB3 1 1
14 23921 1 1 59 GLU HG2 H 7.288 -5.620 5.945 1.00 . A A . 59 GLU HG2 1 1
14 23922 1 1 59 GLU HG3 H 6.593 -4.386 4.895 1.00 . A A . 59 GLU HG3 1 1
14 23923 1 1 59 GLU N N 4.827 -5.480 3.171 1.00 . A A . 59 GLU N 1 1
14 23924 1 1 59 GLU O O 2.934 -7.385 3.878 1.00 . A A . 59 GLU O 1 1
14 23925 1 1 59 GLU OE1 O 5.695 -4.481 7.986 1.00 . A A . 59 GLU OE1 1 1
14 23926 1 1 59 GLU OE2 O 6.760 -2.903 6.888 1.00 . A A . 59 GLU OE2 1 1
14 23927 1 1 60 GLY C C 4.389 -11.275 4.709 1.00 . A A . 60 GLY C 1 1
14 23928 1 1 60 GLY CA C 3.658 -9.965 4.491 1.00 . A A . 60 GLY CA 1 1
14 23929 1 1 60 GLY H H 5.504 -8.947 4.690 1.00 . A A . 60 GLY H 1 1
14 23930 1 1 60 GLY HA2 H 2.938 -9.829 5.284 1.00 . A A . 60 GLY HA2 1 1
14 23931 1 1 60 GLY HA3 H 3.135 -10.011 3.547 1.00 . A A . 60 GLY HA3 1 1
14 23932 1 1 60 GLY N N 4.556 -8.825 4.472 1.00 . A A . 60 GLY N 1 1
14 23933 1 1 60 GLY O O 5.616 -11.319 4.797 1.00 . A A . 60 GLY O 1 1
14 23934 1 1 61 PRO C C 4.945 -14.222 3.795 1.00 . A A . 61 PRO C 1 1
14 23935 1 1 61 PRO CA C 4.187 -13.711 5.015 1.00 . A A . 61 PRO CA 1 1
14 23936 1 1 61 PRO CB C 2.951 -14.576 5.278 1.00 . A A . 61 PRO CB 1 1
14 23937 1 1 61 PRO CD C 2.156 -12.395 4.707 1.00 . A A . 61 PRO CD 1 1
14 23938 1 1 61 PRO CG C 1.836 -13.861 4.598 1.00 . A A . 61 PRO CG 1 1
14 23939 1 1 61 PRO HA H 4.836 -13.737 5.878 1.00 . A A . 61 PRO HA 1 1
14 23940 1 1 61 PRO HB2 H 3.103 -15.562 4.859 1.00 . A A . 61 PRO HB2 1 1
14 23941 1 1 61 PRO HB3 H 2.781 -14.653 6.341 1.00 . A A . 61 PRO HB3 1 1
14 23942 1 1 61 PRO HD2 H 1.819 -11.869 3.827 1.00 . A A . 61 PRO HD2 1 1
14 23943 1 1 61 PRO HD3 H 1.707 -11.976 5.595 1.00 . A A . 61 PRO HD3 1 1
14 23944 1 1 61 PRO HG2 H 1.787 -14.157 3.561 1.00 . A A . 61 PRO HG2 1 1
14 23945 1 1 61 PRO HG3 H 0.903 -14.078 5.096 1.00 . A A . 61 PRO HG3 1 1
14 23946 1 1 61 PRO N N 3.626 -12.374 4.803 1.00 . A A . 61 PRO N 1 1
14 23947 1 1 61 PRO O O 5.951 -14.919 3.924 1.00 . A A . 61 PRO O 1 1
14 23948 1 1 62 SER C C 5.569 -13.094 0.561 1.00 . A A . 62 SER C 1 1
14 23949 1 1 62 SER CA C 5.086 -14.297 1.366 1.00 . A A . 62 SER CA 1 1
14 23950 1 1 62 SER CB C 4.107 -15.124 0.531 1.00 . A A . 62 SER CB 1 1
14 23951 1 1 62 SER H H 3.651 -13.313 2.572 1.00 . A A . 62 SER H 1 1
14 23952 1 1 62 SER HA H 5.938 -14.910 1.619 1.00 . A A . 62 SER HA 1 1
14 23953 1 1 62 SER HB2 H 3.164 -14.603 0.465 1.00 . A A . 62 SER HB2 1 1
14 23954 1 1 62 SER HB3 H 4.512 -15.262 -0.462 1.00 . A A . 62 SER HB3 1 1
14 23955 1 1 62 SER HG H 2.950 -16.604 1.087 1.00 . A A . 62 SER HG 1 1
14 23956 1 1 62 SER N N 4.456 -13.871 2.610 1.00 . A A . 62 SER N 1 1
14 23957 1 1 62 SER O O 4.925 -12.044 0.544 1.00 . A A . 62 SER O 1 1
14 23958 1 1 62 SER OG O 3.887 -16.396 1.115 1.00 . A A . 62 SER OG 1 1
14 23959 1 1 63 LYS C C 6.597 -12.109 -2.278 1.00 . A A . 63 LYS C 1 1
14 23960 1 1 63 LYS CA C 7.277 -12.183 -0.914 1.00 . A A . 63 LYS CA 1 1
14 23961 1 1 63 LYS CB C 8.782 -12.397 -1.094 1.00 . A A . 63 LYS CB 1 1
14 23962 1 1 63 LYS CD C 10.028 -10.717 0.297 1.00 . A A . 63 LYS CD 1 1
14 23963 1 1 63 LYS CE C 10.637 -10.434 1.661 1.00 . A A . 63 LYS CE 1 1
14 23964 1 1 63 LYS CG C 9.585 -12.165 0.174 1.00 . A A . 63 LYS CG 1 1
14 23965 1 1 63 LYS H H 7.175 -14.114 -0.053 1.00 . A A . 63 LYS H 1 1
14 23966 1 1 63 LYS HA H 7.114 -11.251 -0.394 1.00 . A A . 63 LYS HA 1 1
14 23967 1 1 63 LYS HB2 H 8.952 -13.412 -1.422 1.00 . A A . 63 LYS HB2 1 1
14 23968 1 1 63 LYS HB3 H 9.142 -11.717 -1.852 1.00 . A A . 63 LYS HB3 1 1
14 23969 1 1 63 LYS HD2 H 10.765 -10.509 -0.464 1.00 . A A . 63 LYS HD2 1 1
14 23970 1 1 63 LYS HD3 H 9.170 -10.074 0.155 1.00 . A A . 63 LYS HD3 1 1
14 23971 1 1 63 LYS HE2 H 11.112 -11.333 2.023 1.00 . A A . 63 LYS HE2 1 1
14 23972 1 1 63 LYS HE3 H 11.376 -9.654 1.556 1.00 . A A . 63 LYS HE3 1 1
14 23973 1 1 63 LYS HG2 H 8.973 -12.417 1.028 1.00 . A A . 63 LYS HG2 1 1
14 23974 1 1 63 LYS HG3 H 10.459 -12.800 0.157 1.00 . A A . 63 LYS HG3 1 1
14 23975 1 1 63 LYS HZ1 H 9.595 -8.961 2.714 1.00 . A A . 63 LYS HZ1 1 1
14 23976 1 1 63 LYS HZ2 H 9.827 -10.392 3.586 1.00 . A A . 63 LYS HZ2 1 1
14 23977 1 1 63 LYS HZ3 H 8.669 -10.330 2.355 1.00 . A A . 63 LYS HZ3 1 1
14 23978 1 1 63 LYS N N 6.707 -13.253 -0.106 1.00 . A A . 63 LYS N 1 1
14 23979 1 1 63 LYS NZ N 9.610 -9.998 2.648 1.00 . A A . 63 LYS NZ 1 1
14 23980 1 1 63 LYS O O 6.860 -12.929 -3.158 1.00 . A A . 63 LYS O 1 1
14 23981 1 1 64 VAL C C 5.943 -10.448 -4.802 1.00 . A A . 64 VAL C 1 1
14 23982 1 1 64 VAL CA C 5.008 -10.940 -3.703 1.00 . A A . 64 VAL CA 1 1
14 23983 1 1 64 VAL CB C 3.845 -9.942 -3.549 1.00 . A A . 64 VAL CB 1 1
14 23984 1 1 64 VAL CG1 C 2.714 -10.560 -2.742 1.00 . A A . 64 VAL CG1 1 1
14 23985 1 1 64 VAL CG2 C 4.332 -8.655 -2.900 1.00 . A A . 64 VAL CG2 1 1
14 23986 1 1 64 VAL H H 5.556 -10.501 -1.707 1.00 . A A . 64 VAL H 1 1
14 23987 1 1 64 VAL HA H 4.597 -11.896 -3.995 1.00 . A A . 64 VAL HA 1 1
14 23988 1 1 64 VAL HB H 3.468 -9.704 -4.532 1.00 . A A . 64 VAL HB 1 1
14 23989 1 1 64 VAL HG11 H 1.769 -10.169 -3.090 1.00 . A A . 64 VAL HG11 1 1
14 23990 1 1 64 VAL HG12 H 2.728 -11.633 -2.864 1.00 . A A . 64 VAL HG12 1 1
14 23991 1 1 64 VAL HG13 H 2.841 -10.314 -1.698 1.00 . A A . 64 VAL HG13 1 1
14 23992 1 1 64 VAL HG21 H 5.411 -8.657 -2.860 1.00 . A A . 64 VAL HG21 1 1
14 23993 1 1 64 VAL HG22 H 3.995 -7.809 -3.481 1.00 . A A . 64 VAL HG22 1 1
14 23994 1 1 64 VAL HG23 H 3.935 -8.583 -1.898 1.00 . A A . 64 VAL HG23 1 1
14 23995 1 1 64 VAL N N 5.723 -11.122 -2.446 1.00 . A A . 64 VAL N 1 1
14 23996 1 1 64 VAL O O 7.030 -9.940 -4.526 1.00 . A A . 64 VAL O 1 1
14 23997 1 1 65 LYS C C 6.060 -8.701 -7.509 1.00 . A A . 65 LYS C 1 1
14 23998 1 1 65 LYS CA C 6.311 -10.172 -7.192 1.00 . A A . 65 LYS CA 1 1
14 23999 1 1 65 LYS CB C 5.988 -11.030 -8.418 1.00 . A A . 65 LYS CB 1 1
14 24000 1 1 65 LYS CD C 6.155 -13.278 -9.527 1.00 . A A . 65 LYS CD 1 1
14 24001 1 1 65 LYS CE C 6.739 -14.680 -9.438 1.00 . A A . 65 LYS CE 1 1
14 24002 1 1 65 LYS CG C 6.662 -12.391 -8.401 1.00 . A A . 65 LYS CG 1 1
14 24003 1 1 65 LYS H H 4.638 -11.014 -6.206 1.00 . A A . 65 LYS H 1 1
14 24004 1 1 65 LYS HA H 7.352 -10.300 -6.938 1.00 . A A . 65 LYS HA 1 1
14 24005 1 1 65 LYS HB2 H 4.920 -11.181 -8.465 1.00 . A A . 65 LYS HB2 1 1
14 24006 1 1 65 LYS HB3 H 6.309 -10.504 -9.305 1.00 . A A . 65 LYS HB3 1 1
14 24007 1 1 65 LYS HD2 H 5.079 -13.344 -9.465 1.00 . A A . 65 LYS HD2 1 1
14 24008 1 1 65 LYS HD3 H 6.437 -12.839 -10.474 1.00 . A A . 65 LYS HD3 1 1
14 24009 1 1 65 LYS HE2 H 6.729 -14.995 -8.406 1.00 . A A . 65 LYS HE2 1 1
14 24010 1 1 65 LYS HE3 H 6.127 -15.348 -10.025 1.00 . A A . 65 LYS HE3 1 1
14 24011 1 1 65 LYS HG2 H 7.727 -12.257 -8.515 1.00 . A A . 65 LYS HG2 1 1
14 24012 1 1 65 LYS HG3 H 6.457 -12.873 -7.456 1.00 . A A . 65 LYS HG3 1 1
14 24013 1 1 65 LYS HZ1 H 8.222 -14.169 -10.818 1.00 . A A . 65 LYS HZ1 1 1
14 24014 1 1 65 LYS HZ2 H 8.406 -15.714 -10.154 1.00 . A A . 65 LYS HZ2 1 1
14 24015 1 1 65 LYS HZ3 H 8.792 -14.347 -9.235 1.00 . A A . 65 LYS HZ3 1 1
14 24016 1 1 65 LYS N N 5.514 -10.602 -6.050 1.00 . A A . 65 LYS N 1 1
14 24017 1 1 65 LYS NZ N 8.138 -14.731 -9.947 1.00 . A A . 65 LYS NZ 1 1
14 24018 1 1 65 LYS O O 5.084 -8.358 -8.175 1.00 . A A . 65 LYS O 1 1
14 24019 1 1 66 MET C C 7.421 -6.018 -8.611 1.00 . A A . 66 MET C 1 1
14 24020 1 1 66 MET CA C 6.822 -6.403 -7.261 1.00 . A A . 66 MET CA 1 1
14 24021 1 1 66 MET CB C 7.512 -5.620 -6.142 1.00 . A A . 66 MET CB 1 1
14 24022 1 1 66 MET CE C 7.492 -3.134 -3.535 1.00 . A A . 66 MET CE 1 1
14 24023 1 1 66 MET CG C 6.614 -5.352 -4.945 1.00 . A A . 66 MET CG 1 1
14 24024 1 1 66 MET H H 7.705 -8.171 -6.502 1.00 . A A . 66 MET H 1 1
14 24025 1 1 66 MET HA H 5.771 -6.159 -7.264 1.00 . A A . 66 MET HA 1 1
14 24026 1 1 66 MET HB2 H 8.370 -6.180 -5.803 1.00 . A A . 66 MET HB2 1 1
14 24027 1 1 66 MET HB3 H 7.844 -4.670 -6.535 1.00 . A A . 66 MET HB3 1 1
14 24028 1 1 66 MET HE1 H 8.391 -2.767 -4.010 1.00 . A A . 66 MET HE1 1 1
14 24029 1 1 66 MET HE2 H 6.631 -2.821 -4.106 1.00 . A A . 66 MET HE2 1 1
14 24030 1 1 66 MET HE3 H 7.425 -2.734 -2.534 1.00 . A A . 66 MET HE3 1 1
14 24031 1 1 66 MET HG2 H 5.951 -4.534 -5.185 1.00 . A A . 66 MET HG2 1 1
14 24032 1 1 66 MET HG3 H 6.031 -6.238 -4.745 1.00 . A A . 66 MET HG3 1 1
14 24033 1 1 66 MET N N 6.947 -7.837 -7.027 1.00 . A A . 66 MET N 1 1
14 24034 1 1 66 MET O O 8.589 -6.294 -8.883 1.00 . A A . 66 MET O 1 1
14 24035 1 1 66 MET SD S 7.544 -4.922 -3.462 1.00 . A A . 66 MET SD 1 1
14 24036 1 1 67 ASP C C 6.989 -3.440 -10.911 1.00 . A A . 67 ASP C 1 1
14 24037 1 1 67 ASP CA C 7.063 -4.958 -10.771 1.00 . A A . 67 ASP CA 1 1
14 24038 1 1 67 ASP CB C 6.218 -5.624 -11.859 1.00 . A A . 67 ASP CB 1 1
14 24039 1 1 67 ASP CG C 6.454 -7.119 -11.940 1.00 . A A . 67 ASP CG 1 1
14 24040 1 1 67 ASP H H 5.691 -5.189 -9.175 1.00 . A A . 67 ASP H 1 1
14 24041 1 1 67 ASP HA H 8.091 -5.267 -10.887 1.00 . A A . 67 ASP HA 1 1
14 24042 1 1 67 ASP HB2 H 5.172 -5.454 -11.648 1.00 . A A . 67 ASP HB2 1 1
14 24043 1 1 67 ASP HB3 H 6.465 -5.186 -12.815 1.00 . A A . 67 ASP HB3 1 1
14 24044 1 1 67 ASP N N 6.613 -5.381 -9.451 1.00 . A A . 67 ASP N 1 1
14 24045 1 1 67 ASP O O 5.903 -2.860 -10.922 1.00 . A A . 67 ASP O 1 1
14 24046 1 1 67 ASP OD1 O 7.617 -7.527 -12.141 1.00 . A A . 67 ASP OD1 1 1
14 24047 1 1 67 ASP OD2 O 5.474 -7.881 -11.802 1.00 . A A . 67 ASP OD2 1 1
14 24048 1 1 68 CYS C C 7.904 -0.926 -12.582 1.00 . A A . 68 CYS C 1 1
14 24049 1 1 68 CYS CA C 8.218 -1.353 -11.151 1.00 . A A . 68 CYS CA 1 1
14 24050 1 1 68 CYS CB C 9.602 -0.846 -10.746 1.00 . A A . 68 CYS CB 1 1
14 24051 1 1 68 CYS H H 8.983 -3.321 -11.000 1.00 . A A . 68 CYS H 1 1
14 24052 1 1 68 CYS HA H 7.479 -0.925 -10.491 1.00 . A A . 68 CYS HA 1 1
14 24053 1 1 68 CYS HB2 H 9.622 0.231 -10.831 1.00 . A A . 68 CYS HB2 1 1
14 24054 1 1 68 CYS HB3 H 9.793 -1.123 -9.720 1.00 . A A . 68 CYS HB3 1 1
14 24055 1 1 68 CYS HG H 11.530 -0.482 -12.375 1.00 . A A . 68 CYS HG 1 1
14 24056 1 1 68 CYS N N 8.150 -2.804 -11.015 1.00 . A A . 68 CYS N 1 1
14 24057 1 1 68 CYS O O 8.173 -1.662 -13.531 1.00 . A A . 68 CYS O 1 1
14 24058 1 1 68 CYS SG S 10.953 -1.500 -11.756 1.00 . A A . 68 CYS SG 1 1
14 24059 1 1 69 GLN C C 6.571 2.254 -13.952 1.00 . A A . 69 GLN C 1 1
14 24060 1 1 69 GLN CA C 6.981 0.788 -14.041 1.00 . A A . 69 GLN CA 1 1
14 24061 1 1 69 GLN CB C 5.846 -0.035 -14.654 1.00 . A A . 69 GLN CB 1 1
14 24062 1 1 69 GLN CD C 6.705 -0.169 -17.026 1.00 . A A . 69 GLN CD 1 1
14 24063 1 1 69 GLN CG C 5.582 0.287 -16.116 1.00 . A A . 69 GLN CG 1 1
14 24064 1 1 69 GLN H H 7.144 0.804 -11.931 1.00 . A A . 69 GLN H 1 1
14 24065 1 1 69 GLN HA H 7.853 0.709 -14.674 1.00 . A A . 69 GLN HA 1 1
14 24066 1 1 69 GLN HB2 H 6.096 -1.083 -14.577 1.00 . A A . 69 GLN HB2 1 1
14 24067 1 1 69 GLN HB3 H 4.940 0.153 -14.097 1.00 . A A . 69 GLN HB3 1 1
14 24068 1 1 69 GLN HE21 H 6.899 1.673 -17.749 1.00 . A A . 69 GLN HE21 1 1
14 24069 1 1 69 GLN HE22 H 7.977 0.492 -18.403 1.00 . A A . 69 GLN HE22 1 1
14 24070 1 1 69 GLN HG2 H 4.670 -0.206 -16.420 1.00 . A A . 69 GLN HG2 1 1
14 24071 1 1 69 GLN HG3 H 5.464 1.355 -16.220 1.00 . A A . 69 GLN HG3 1 1
14 24072 1 1 69 GLN N N 7.333 0.265 -12.727 1.00 . A A . 69 GLN N 1 1
14 24073 1 1 69 GLN NE2 N 7.249 0.759 -17.806 1.00 . A A . 69 GLN NE2 1 1
14 24074 1 1 69 GLN O O 5.537 2.584 -13.373 1.00 . A A . 69 GLN O 1 1
14 24075 1 1 69 GLN OE1 O 7.080 -1.341 -17.029 1.00 . A A . 69 GLN OE1 1 1
14 24076 1 1 70 GLU C C 5.907 4.890 -15.390 1.00 . A A . 70 GLU C 1 1
14 24077 1 1 70 GLU CA C 7.111 4.560 -14.513 1.00 . A A . 70 GLU CA 1 1
14 24078 1 1 70 GLU CB C 8.334 5.346 -14.990 1.00 . A A . 70 GLU CB 1 1
14 24079 1 1 70 GLU CD C 9.698 6.115 -16.972 1.00 . A A . 70 GLU CD 1 1
14 24080 1 1 70 GLU CG C 8.652 5.143 -16.462 1.00 . A A . 70 GLU CG 1 1
14 24081 1 1 70 GLU H H 8.199 2.804 -14.975 1.00 . A A . 70 GLU H 1 1
14 24082 1 1 70 GLU HA H 6.887 4.843 -13.495 1.00 . A A . 70 GLU HA 1 1
14 24083 1 1 70 GLU HB2 H 8.159 6.398 -14.821 1.00 . A A . 70 GLU HB2 1 1
14 24084 1 1 70 GLU HB3 H 9.193 5.036 -14.412 1.00 . A A . 70 GLU HB3 1 1
14 24085 1 1 70 GLU HG2 H 9.018 4.137 -16.603 1.00 . A A . 70 GLU HG2 1 1
14 24086 1 1 70 GLU HG3 H 7.746 5.278 -17.034 1.00 . A A . 70 GLU HG3 1 1
14 24087 1 1 70 GLU N N 7.389 3.129 -14.529 1.00 . A A . 70 GLU N 1 1
14 24088 1 1 70 GLU O O 5.606 4.175 -16.346 1.00 . A A . 70 GLU O 1 1
14 24089 1 1 70 GLU OE1 O 10.881 5.960 -16.605 1.00 . A A . 70 GLU OE1 1 1
14 24090 1 1 70 GLU OE2 O 9.332 7.030 -17.739 1.00 . A A . 70 GLU OE2 1 1
14 24091 1 1 71 THR C C 3.977 7.924 -15.908 1.00 . A A . 71 THR C 1 1
14 24092 1 1 71 THR CA C 4.048 6.404 -15.813 1.00 . A A . 71 THR CA 1 1
14 24093 1 1 71 THR CB C 2.748 5.879 -15.175 1.00 . A A . 71 THR CB 1 1
14 24094 1 1 71 THR CG2 C 2.580 4.390 -15.438 1.00 . A A . 71 THR CG2 1 1
14 24095 1 1 71 THR H H 5.510 6.508 -14.285 1.00 . A A . 71 THR H 1 1
14 24096 1 1 71 THR HA H 4.127 5.994 -16.809 1.00 . A A . 71 THR HA 1 1
14 24097 1 1 71 THR HB H 1.912 6.404 -15.614 1.00 . A A . 71 THR HB 1 1
14 24098 1 1 71 THR HG1 H 1.876 6.341 -13.468 1.00 . A A . 71 THR HG1 1 1
14 24099 1 1 71 THR HG21 H 3.195 4.101 -16.276 1.00 . A A . 71 THR HG21 1 1
14 24100 1 1 71 THR HG22 H 1.544 4.179 -15.662 1.00 . A A . 71 THR HG22 1 1
14 24101 1 1 71 THR HG23 H 2.880 3.834 -14.562 1.00 . A A . 71 THR HG23 1 1
14 24102 1 1 71 THR N N 5.220 5.979 -15.058 1.00 . A A . 71 THR N 1 1
14 24103 1 1 71 THR O O 4.491 8.648 -15.055 1.00 . A A . 71 THR O 1 1
14 24104 1 1 71 THR OG1 O 2.762 6.121 -13.764 1.00 . A A . 71 THR OG1 1 1
14 24105 1 1 72 PRO C C 2.227 10.511 -16.192 1.00 . A A . 72 PRO C 1 1
14 24106 1 1 72 PRO CA C 3.169 9.860 -17.199 1.00 . A A . 72 PRO CA 1 1
14 24107 1 1 72 PRO CB C 2.577 9.932 -18.609 1.00 . A A . 72 PRO CB 1 1
14 24108 1 1 72 PRO CD C 2.687 7.617 -18.025 1.00 . A A . 72 PRO CD 1 1
14 24109 1 1 72 PRO CG C 1.883 8.627 -18.795 1.00 . A A . 72 PRO CG 1 1
14 24110 1 1 72 PRO HA H 4.121 10.370 -17.181 1.00 . A A . 72 PRO HA 1 1
14 24111 1 1 72 PRO HB2 H 1.885 10.761 -18.670 1.00 . A A . 72 PRO HB2 1 1
14 24112 1 1 72 PRO HB3 H 3.369 10.064 -19.330 1.00 . A A . 72 PRO HB3 1 1
14 24113 1 1 72 PRO HD2 H 2.040 6.864 -17.599 1.00 . A A . 72 PRO HD2 1 1
14 24114 1 1 72 PRO HD3 H 3.431 7.161 -18.663 1.00 . A A . 72 PRO HD3 1 1
14 24115 1 1 72 PRO HG2 H 0.879 8.685 -18.402 1.00 . A A . 72 PRO HG2 1 1
14 24116 1 1 72 PRO HG3 H 1.862 8.369 -19.843 1.00 . A A . 72 PRO HG3 1 1
14 24117 1 1 72 PRO N N 3.324 8.421 -16.969 1.00 . A A . 72 PRO N 1 1
14 24118 1 1 72 PRO O O 2.240 11.728 -16.013 1.00 . A A . 72 PRO O 1 1
14 24119 1 1 73 GLU C C 1.100 10.243 -13.162 1.00 . A A . 73 GLU C 1 1
14 24120 1 1 73 GLU CA C 0.463 10.188 -14.547 1.00 . A A . 73 GLU CA 1 1
14 24121 1 1 73 GLU CB C -0.783 9.300 -14.512 1.00 . A A . 73 GLU CB 1 1
14 24122 1 1 73 GLU CD C -3.184 9.155 -13.740 1.00 . A A . 73 GLU CD 1 1
14 24123 1 1 73 GLU CG C -1.806 9.728 -13.473 1.00 . A A . 73 GLU CG 1 1
14 24124 1 1 73 GLU H H 1.448 8.729 -15.723 1.00 . A A . 73 GLU H 1 1
14 24125 1 1 73 GLU HA H 0.174 11.186 -14.837 1.00 . A A . 73 GLU HA 1 1
14 24126 1 1 73 GLU HB2 H -1.255 9.324 -15.483 1.00 . A A . 73 GLU HB2 1 1
14 24127 1 1 73 GLU HB3 H -0.482 8.287 -14.293 1.00 . A A . 73 GLU HB3 1 1
14 24128 1 1 73 GLU HG2 H -1.476 9.392 -12.501 1.00 . A A . 73 GLU HG2 1 1
14 24129 1 1 73 GLU HG3 H -1.874 10.806 -13.476 1.00 . A A . 73 GLU HG3 1 1
14 24130 1 1 73 GLU N N 1.411 9.690 -15.536 1.00 . A A . 73 GLU N 1 1
14 24131 1 1 73 GLU O O 0.893 11.194 -12.409 1.00 . A A . 73 GLU O 1 1
14 24132 1 1 73 GLU OE1 O -3.287 7.928 -13.949 1.00 . A A . 73 GLU OE1 1 1
14 24133 1 1 73 GLU OE2 O -4.160 9.935 -13.741 1.00 . A A . 73 GLU OE2 1 1
14 24134 1 1 74 GLY C C 3.339 7.897 -11.346 1.00 . A A . 74 GLY C 1 1
14 24135 1 1 74 GLY CA C 2.532 9.166 -11.539 1.00 . A A . 74 GLY CA 1 1
14 24136 1 1 74 GLY H H 2.006 8.485 -13.473 1.00 . A A . 74 GLY H 1 1
14 24137 1 1 74 GLY HA2 H 3.191 10.017 -11.448 1.00 . A A . 74 GLY HA2 1 1
14 24138 1 1 74 GLY HA3 H 1.781 9.222 -10.765 1.00 . A A . 74 GLY HA3 1 1
14 24139 1 1 74 GLY N N 1.877 9.216 -12.832 1.00 . A A . 74 GLY N 1 1
14 24140 1 1 74 GLY O O 4.289 7.639 -12.085 1.00 . A A . 74 GLY O 1 1
14 24141 1 1 75 TYR C C 2.686 4.684 -10.022 1.00 . A A . 75 TYR C 1 1
14 24142 1 1 75 TYR CA C 3.660 5.858 -10.058 1.00 . A A . 75 TYR CA 1 1
14 24143 1 1 75 TYR CB C 4.400 5.962 -8.723 1.00 . A A . 75 TYR CB 1 1
14 24144 1 1 75 TYR CD1 C 6.452 7.154 -9.587 1.00 . A A . 75 TYR CD1 1 1
14 24145 1 1 75 TYR CD2 C 5.310 8.092 -7.717 1.00 . A A . 75 TYR CD2 1 1
14 24146 1 1 75 TYR CE1 C 7.373 8.182 -9.546 1.00 . A A . 75 TYR CE1 1 1
14 24147 1 1 75 TYR CE2 C 6.226 9.125 -7.670 1.00 . A A . 75 TYR CE2 1 1
14 24148 1 1 75 TYR CG C 5.405 7.090 -8.675 1.00 . A A . 75 TYR CG 1 1
14 24149 1 1 75 TYR CZ C 7.256 9.165 -8.586 1.00 . A A . 75 TYR CZ 1 1
14 24150 1 1 75 TYR H H 2.198 7.364 -9.794 1.00 . A A . 75 TYR H 1 1
14 24151 1 1 75 TYR HA H 4.380 5.689 -10.845 1.00 . A A . 75 TYR HA 1 1
14 24152 1 1 75 TYR HB2 H 3.683 6.124 -7.934 1.00 . A A . 75 TYR HB2 1 1
14 24153 1 1 75 TYR HB3 H 4.928 5.038 -8.539 1.00 . A A . 75 TYR HB3 1 1
14 24154 1 1 75 TYR HD1 H 6.541 6.382 -10.338 1.00 . A A . 75 TYR HD1 1 1
14 24155 1 1 75 TYR HD2 H 4.502 8.056 -7.000 1.00 . A A . 75 TYR HD2 1 1
14 24156 1 1 75 TYR HE1 H 8.180 8.215 -10.264 1.00 . A A . 75 TYR HE1 1 1
14 24157 1 1 75 TYR HE2 H 6.135 9.894 -6.917 1.00 . A A . 75 TYR HE2 1 1
14 24158 1 1 75 TYR HH H 7.731 11.002 -8.274 1.00 . A A . 75 TYR HH 1 1
14 24159 1 1 75 TYR N N 2.962 7.104 -10.349 1.00 . A A . 75 TYR N 1 1
14 24160 1 1 75 TYR O O 1.810 4.614 -9.160 1.00 . A A . 75 TYR O 1 1
14 24161 1 1 75 TYR OH O 8.171 10.192 -8.542 1.00 . A A . 75 TYR OH 1 1
14 24162 1 1 76 LYS C C 2.728 1.336 -10.587 1.00 . A A . 76 LYS C 1 1
14 24163 1 1 76 LYS CA C 1.985 2.588 -11.043 1.00 . A A . 76 LYS CA 1 1
14 24164 1 1 76 LYS CB C 1.475 2.398 -12.473 1.00 . A A . 76 LYS CB 1 1
14 24165 1 1 76 LYS CD C 0.683 0.650 -14.094 1.00 . A A . 76 LYS CD 1 1
14 24166 1 1 76 LYS CE C 0.105 -0.751 -14.219 1.00 . A A . 76 LYS CE 1 1
14 24167 1 1 76 LYS CG C 0.635 1.146 -12.658 1.00 . A A . 76 LYS CG 1 1
14 24168 1 1 76 LYS H H 3.564 3.872 -11.625 1.00 . A A . 76 LYS H 1 1
14 24169 1 1 76 LYS HA H 1.143 2.751 -10.387 1.00 . A A . 76 LYS HA 1 1
14 24170 1 1 76 LYS HB2 H 0.873 3.253 -12.744 1.00 . A A . 76 LYS HB2 1 1
14 24171 1 1 76 LYS HB3 H 2.323 2.340 -13.140 1.00 . A A . 76 LYS HB3 1 1
14 24172 1 1 76 LYS HD2 H 0.111 1.321 -14.717 1.00 . A A . 76 LYS HD2 1 1
14 24173 1 1 76 LYS HD3 H 1.712 0.637 -14.427 1.00 . A A . 76 LYS HD3 1 1
14 24174 1 1 76 LYS HE2 H 0.886 -1.468 -14.019 1.00 . A A . 76 LYS HE2 1 1
14 24175 1 1 76 LYS HE3 H -0.685 -0.866 -13.491 1.00 . A A . 76 LYS HE3 1 1
14 24176 1 1 76 LYS HG2 H 1.013 0.371 -12.008 1.00 . A A . 76 LYS HG2 1 1
14 24177 1 1 76 LYS HG3 H -0.390 1.369 -12.398 1.00 . A A . 76 LYS HG3 1 1
14 24178 1 1 76 LYS HZ1 H -0.996 -1.887 -15.583 1.00 . A A . 76 LYS HZ1 1 1
14 24179 1 1 76 LYS HZ2 H 0.325 -1.082 -16.269 1.00 . A A . 76 LYS HZ2 1 1
14 24180 1 1 76 LYS HZ3 H -1.072 -0.220 -15.861 1.00 . A A . 76 LYS HZ3 1 1
14 24181 1 1 76 LYS N N 2.847 3.761 -10.965 1.00 . A A . 76 LYS N 1 1
14 24182 1 1 76 LYS NZ N -0.449 -1.003 -15.578 1.00 . A A . 76 LYS NZ 1 1
14 24183 1 1 76 LYS O O 3.766 0.980 -11.146 1.00 . A A . 76 LYS O 1 1
14 24184 1 1 77 VAL C C 1.868 -1.739 -9.195 1.00 . A A . 77 VAL C 1 1
14 24185 1 1 77 VAL CA C 2.801 -0.543 -9.041 1.00 . A A . 77 VAL CA 1 1
14 24186 1 1 77 VAL CB C 3.171 -0.383 -7.555 1.00 . A A . 77 VAL CB 1 1
14 24187 1 1 77 VAL CG1 C 3.800 -1.661 -7.021 1.00 . A A . 77 VAL CG1 1 1
14 24188 1 1 77 VAL CG2 C 4.106 0.801 -7.364 1.00 . A A . 77 VAL CG2 1 1
14 24189 1 1 77 VAL H H 1.362 1.004 -9.166 1.00 . A A . 77 VAL H 1 1
14 24190 1 1 77 VAL HA H 3.707 -0.731 -9.598 1.00 . A A . 77 VAL HA 1 1
14 24191 1 1 77 VAL HB H 2.266 -0.194 -6.997 1.00 . A A . 77 VAL HB 1 1
14 24192 1 1 77 VAL HG11 H 3.058 -2.446 -7.000 1.00 . A A . 77 VAL HG11 1 1
14 24193 1 1 77 VAL HG12 H 4.619 -1.954 -7.661 1.00 . A A . 77 VAL HG12 1 1
14 24194 1 1 77 VAL HG13 H 4.169 -1.489 -6.020 1.00 . A A . 77 VAL HG13 1 1
14 24195 1 1 77 VAL HG21 H 3.742 1.644 -7.932 1.00 . A A . 77 VAL HG21 1 1
14 24196 1 1 77 VAL HG22 H 4.146 1.063 -6.317 1.00 . A A . 77 VAL HG22 1 1
14 24197 1 1 77 VAL HG23 H 5.097 0.538 -7.706 1.00 . A A . 77 VAL HG23 1 1
14 24198 1 1 77 VAL N N 2.190 0.671 -9.570 1.00 . A A . 77 VAL N 1 1
14 24199 1 1 77 VAL O O 0.648 -1.585 -9.252 1.00 . A A . 77 VAL O 1 1
14 24200 1 1 78 MET C C 2.210 -5.255 -8.497 1.00 . A A . 78 MET C 1 1
14 24201 1 1 78 MET CA C 1.671 -4.156 -9.407 1.00 . A A . 78 MET CA 1 1
14 24202 1 1 78 MET CB C 1.690 -4.627 -10.863 1.00 . A A . 78 MET CB 1 1
14 24203 1 1 78 MET CE C 3.236 -2.783 -13.575 1.00 . A A . 78 MET CE 1 1
14 24204 1 1 78 MET CG C 1.216 -3.573 -11.850 1.00 . A A . 78 MET CG 1 1
14 24205 1 1 78 MET H H 3.428 -2.991 -9.211 1.00 . A A . 78 MET H 1 1
14 24206 1 1 78 MET HA H 0.653 -3.936 -9.123 1.00 . A A . 78 MET HA 1 1
14 24207 1 1 78 MET HB2 H 2.699 -4.908 -11.125 1.00 . A A . 78 MET HB2 1 1
14 24208 1 1 78 MET HB3 H 1.049 -5.491 -10.957 1.00 . A A . 78 MET HB3 1 1
14 24209 1 1 78 MET HE1 H 3.834 -2.932 -12.688 1.00 . A A . 78 MET HE1 1 1
14 24210 1 1 78 MET HE2 H 3.828 -3.005 -14.451 1.00 . A A . 78 MET HE2 1 1
14 24211 1 1 78 MET HE3 H 2.902 -1.756 -13.617 1.00 . A A . 78 MET HE3 1 1
14 24212 1 1 78 MET HG2 H 0.137 -3.571 -11.863 1.00 . A A . 78 MET HG2 1 1
14 24213 1 1 78 MET HG3 H 1.572 -2.607 -11.521 1.00 . A A . 78 MET HG3 1 1
14 24214 1 1 78 MET N N 2.451 -2.932 -9.262 1.00 . A A . 78 MET N 1 1
14 24215 1 1 78 MET O O 3.420 -5.378 -8.305 1.00 . A A . 78 MET O 1 1
14 24216 1 1 78 MET SD S 1.814 -3.871 -13.524 1.00 . A A . 78 MET SD 1 1
14 24217 1 1 79 TYR C C 0.643 -8.249 -7.059 1.00 . A A . 79 TYR C 1 1
14 24218 1 1 79 TYR CA C 1.689 -7.139 -7.047 1.00 . A A . 79 TYR CA 1 1
14 24219 1 1 79 TYR CB C 1.878 -6.615 -5.623 1.00 . A A . 79 TYR CB 1 1
14 24220 1 1 79 TYR CD1 C -0.166 -7.494 -4.428 1.00 . A A . 79 TYR CD1 1 1
14 24221 1 1 79 TYR CD2 C 0.096 -5.133 -4.620 1.00 . A A . 79 TYR CD2 1 1
14 24222 1 1 79 TYR CE1 C -1.354 -7.312 -3.747 1.00 . A A . 79 TYR CE1 1 1
14 24223 1 1 79 TYR CE2 C -1.090 -4.941 -3.938 1.00 . A A . 79 TYR CE2 1 1
14 24224 1 1 79 TYR CG C 0.579 -6.410 -4.876 1.00 . A A . 79 TYR CG 1 1
14 24225 1 1 79 TYR CZ C -1.812 -6.033 -3.504 1.00 . A A . 79 TYR CZ 1 1
14 24226 1 1 79 TYR H H 0.355 -5.904 -8.131 1.00 . A A . 79 TYR H 1 1
14 24227 1 1 79 TYR HA H 2.628 -7.540 -7.400 1.00 . A A . 79 TYR HA 1 1
14 24228 1 1 79 TYR HB2 H 2.473 -7.320 -5.063 1.00 . A A . 79 TYR HB2 1 1
14 24229 1 1 79 TYR HB3 H 2.392 -5.666 -5.660 1.00 . A A . 79 TYR HB3 1 1
14 24230 1 1 79 TYR HD1 H 0.195 -8.494 -4.620 1.00 . A A . 79 TYR HD1 1 1
14 24231 1 1 79 TYR HD2 H 0.663 -4.279 -4.963 1.00 . A A . 79 TYR HD2 1 1
14 24232 1 1 79 TYR HE1 H -1.919 -8.167 -3.406 1.00 . A A . 79 TYR HE1 1 1
14 24233 1 1 79 TYR HE2 H -1.449 -3.940 -3.748 1.00 . A A . 79 TYR HE2 1 1
14 24234 1 1 79 TYR HH H -3.560 -5.254 -3.326 1.00 . A A . 79 TYR HH 1 1
14 24235 1 1 79 TYR N N 1.305 -6.051 -7.940 1.00 . A A . 79 TYR N 1 1
14 24236 1 1 79 TYR O O -0.557 -7.988 -7.150 1.00 . A A . 79 TYR O 1 1
14 24237 1 1 79 TYR OH O -2.994 -5.846 -2.825 1.00 . A A . 79 TYR OH 1 1
14 24238 1 1 80 THR C C 0.542 -11.594 -5.821 1.00 . A A . 80 THR C 1 1
14 24239 1 1 80 THR CA C 0.214 -10.643 -6.966 1.00 . A A . 80 THR CA 1 1
14 24240 1 1 80 THR CB C 0.292 -11.414 -8.297 1.00 . A A . 80 THR CB 1 1
14 24241 1 1 80 THR CG2 C -0.474 -12.726 -8.208 1.00 . A A . 80 THR CG2 1 1
14 24242 1 1 80 THR H H 2.074 -9.635 -6.896 1.00 . A A . 80 THR H 1 1
14 24243 1 1 80 THR HA H -0.797 -10.281 -6.842 1.00 . A A . 80 THR HA 1 1
14 24244 1 1 80 THR HB H 1.329 -11.633 -8.509 1.00 . A A . 80 THR HB 1 1
14 24245 1 1 80 THR HG1 H -0.275 -11.135 -10.165 1.00 . A A . 80 THR HG1 1 1
14 24246 1 1 80 THR HG21 H -1.161 -12.798 -9.037 1.00 . A A . 80 THR HG21 1 1
14 24247 1 1 80 THR HG22 H -1.025 -12.759 -7.280 1.00 . A A . 80 THR HG22 1 1
14 24248 1 1 80 THR HG23 H 0.221 -13.551 -8.244 1.00 . A A . 80 THR HG23 1 1
14 24249 1 1 80 THR N N 1.107 -9.491 -6.966 1.00 . A A . 80 THR N 1 1
14 24250 1 1 80 THR O O 1.556 -12.293 -5.834 1.00 . A A . 80 THR O 1 1
14 24251 1 1 80 THR OG1 O -0.242 -10.615 -9.359 1.00 . A A . 80 THR OG1 1 1
14 24252 1 1 81 PRO C C -0.345 -13.963 -3.967 1.00 . A A . 81 PRO C 1 1
14 24253 1 1 81 PRO CA C -0.158 -12.487 -3.634 1.00 . A A . 81 PRO CA 1 1
14 24254 1 1 81 PRO CB C -1.254 -12.012 -2.676 1.00 . A A . 81 PRO CB 1 1
14 24255 1 1 81 PRO CD C -1.563 -10.818 -4.724 1.00 . A A . 81 PRO CD 1 1
14 24256 1 1 81 PRO CG C -2.299 -11.421 -3.559 1.00 . A A . 81 PRO CG 1 1
14 24257 1 1 81 PRO HA H 0.809 -12.342 -3.176 1.00 . A A . 81 PRO HA 1 1
14 24258 1 1 81 PRO HB2 H -1.638 -12.854 -2.118 1.00 . A A . 81 PRO HB2 1 1
14 24259 1 1 81 PRO HB3 H -0.850 -11.276 -1.997 1.00 . A A . 81 PRO HB3 1 1
14 24260 1 1 81 PRO HD2 H -2.147 -10.911 -5.628 1.00 . A A . 81 PRO HD2 1 1
14 24261 1 1 81 PRO HD3 H -1.332 -9.781 -4.528 1.00 . A A . 81 PRO HD3 1 1
14 24262 1 1 81 PRO HG2 H -2.971 -12.193 -3.900 1.00 . A A . 81 PRO HG2 1 1
14 24263 1 1 81 PRO HG3 H -2.842 -10.657 -3.023 1.00 . A A . 81 PRO HG3 1 1
14 24264 1 1 81 PRO N N -0.334 -11.624 -4.806 1.00 . A A . 81 PRO N 1 1
14 24265 1 1 81 PRO O O -1.389 -14.365 -4.480 1.00 . A A . 81 PRO O 1 1
14 24266 1 1 82 MET C C -0.030 -16.943 -2.779 1.00 . A A . 82 MET C 1 1
14 24267 1 1 82 MET CA C 0.618 -16.197 -3.940 1.00 . A A . 82 MET CA 1 1
14 24268 1 1 82 MET CB C 2.024 -16.744 -4.192 1.00 . A A . 82 MET CB 1 1
14 24269 1 1 82 MET CE C 3.576 -19.116 -7.027 1.00 . A A . 82 MET CE 1 1
14 24270 1 1 82 MET CG C 2.039 -18.040 -4.987 1.00 . A A . 82 MET CG 1 1
14 24271 1 1 82 MET H H 1.479 -14.385 -3.265 1.00 . A A . 82 MET H 1 1
14 24272 1 1 82 MET HA H 0.020 -16.346 -4.827 1.00 . A A . 82 MET HA 1 1
14 24273 1 1 82 MET HB2 H 2.593 -16.006 -4.737 1.00 . A A . 82 MET HB2 1 1
14 24274 1 1 82 MET HB3 H 2.503 -16.926 -3.241 1.00 . A A . 82 MET HB3 1 1
14 24275 1 1 82 MET HE1 H 2.535 -19.258 -7.281 1.00 . A A . 82 MET HE1 1 1
14 24276 1 1 82 MET HE2 H 3.996 -18.340 -7.649 1.00 . A A . 82 MET HE2 1 1
14 24277 1 1 82 MET HE3 H 4.115 -20.038 -7.188 1.00 . A A . 82 MET HE3 1 1
14 24278 1 1 82 MET HG2 H 1.501 -18.794 -4.433 1.00 . A A . 82 MET HG2 1 1
14 24279 1 1 82 MET HG3 H 1.546 -17.871 -5.933 1.00 . A A . 82 MET HG3 1 1
14 24280 1 1 82 MET N N 0.672 -14.765 -3.673 1.00 . A A . 82 MET N 1 1
14 24281 1 1 82 MET O O -0.598 -18.020 -2.960 1.00 . A A . 82 MET O 1 1
14 24282 1 1 82 MET SD S 3.709 -18.640 -5.306 1.00 . A A . 82 MET SD 1 1
14 24283 1 1 83 ALA C C -1.352 -15.965 0.389 1.00 . A A . 83 ALA C 1 1
14 24284 1 1 83 ALA CA C -0.520 -16.974 -0.395 1.00 . A A . 83 ALA CA 1 1
14 24285 1 1 83 ALA CB C 0.576 -17.556 0.486 1.00 . A A . 83 ALA CB 1 1
14 24286 1 1 83 ALA H H 0.525 -15.506 -1.505 1.00 . A A . 83 ALA H 1 1
14 24287 1 1 83 ALA HA H -1.160 -17.784 -0.713 1.00 . A A . 83 ALA HA 1 1
14 24288 1 1 83 ALA HB1 H 0.912 -16.805 1.185 1.00 . A A . 83 ALA HB1 1 1
14 24289 1 1 83 ALA HB2 H 0.187 -18.405 1.029 1.00 . A A . 83 ALA HB2 1 1
14 24290 1 1 83 ALA HB3 H 1.404 -17.871 -0.131 1.00 . A A . 83 ALA HB3 1 1
14 24291 1 1 83 ALA N N 0.060 -16.364 -1.586 1.00 . A A . 83 ALA N 1 1
14 24292 1 1 83 ALA O O -1.036 -14.777 0.448 1.00 . A A . 83 ALA O 1 1
14 24293 1 1 84 PRO C C -2.698 -15.127 3.094 1.00 . A A . 84 PRO C 1 1
14 24294 1 1 84 PRO CA C -3.342 -15.603 1.796 1.00 . A A . 84 PRO CA 1 1
14 24295 1 1 84 PRO CB C -4.525 -16.528 2.094 1.00 . A A . 84 PRO CB 1 1
14 24296 1 1 84 PRO CD C -2.878 -17.853 0.977 1.00 . A A . 84 PRO CD 1 1
14 24297 1 1 84 PRO CG C -3.957 -17.904 2.023 1.00 . A A . 84 PRO CG 1 1
14 24298 1 1 84 PRO HA H -3.684 -14.749 1.231 1.00 . A A . 84 PRO HA 1 1
14 24299 1 1 84 PRO HB2 H -4.916 -16.311 3.078 1.00 . A A . 84 PRO HB2 1 1
14 24300 1 1 84 PRO HB3 H -5.296 -16.381 1.353 1.00 . A A . 84 PRO HB3 1 1
14 24301 1 1 84 PRO HD2 H -2.066 -18.515 1.240 1.00 . A A . 84 PRO HD2 1 1
14 24302 1 1 84 PRO HD3 H -3.279 -18.112 0.008 1.00 . A A . 84 PRO HD3 1 1
14 24303 1 1 84 PRO HG2 H -3.540 -18.178 2.979 1.00 . A A . 84 PRO HG2 1 1
14 24304 1 1 84 PRO HG3 H -4.727 -18.603 1.733 1.00 . A A . 84 PRO HG3 1 1
14 24305 1 1 84 PRO N N -2.441 -16.447 1.005 1.00 . A A . 84 PRO N 1 1
14 24306 1 1 84 PRO O O -1.690 -15.676 3.536 1.00 . A A . 84 PRO O 1 1
14 24307 1 1 85 GLY C C -3.034 -12.087 5.102 1.00 . A A . 85 GLY C 1 1
14 24308 1 1 85 GLY CA C -2.759 -13.570 4.943 1.00 . A A . 85 GLY CA 1 1
14 24309 1 1 85 GLY H H -4.091 -13.704 3.302 1.00 . A A . 85 GLY H 1 1
14 24310 1 1 85 GLY HA2 H -3.208 -14.100 5.769 1.00 . A A . 85 GLY HA2 1 1
14 24311 1 1 85 GLY HA3 H -1.691 -13.730 4.963 1.00 . A A . 85 GLY HA3 1 1
14 24312 1 1 85 GLY N N -3.289 -14.102 3.701 1.00 . A A . 85 GLY N 1 1
14 24313 1 1 85 GLY O O -4.076 -11.593 4.673 1.00 . A A . 85 GLY O 1 1
14 24314 1 1 86 ASN C C -1.027 -9.185 5.423 1.00 . A A . 86 ASN C 1 1
14 24315 1 1 86 ASN CA C -2.246 -9.942 5.940 1.00 . A A . 86 ASN CA 1 1
14 24316 1 1 86 ASN CB C -2.449 -9.649 7.428 1.00 . A A . 86 ASN CB 1 1
14 24317 1 1 86 ASN CG C -1.624 -10.562 8.315 1.00 . A A . 86 ASN CG 1 1
14 24318 1 1 86 ASN H H -1.289 -11.828 6.043 1.00 . A A . 86 ASN H 1 1
14 24319 1 1 86 ASN HA H -3.118 -9.613 5.396 1.00 . A A . 86 ASN HA 1 1
14 24320 1 1 86 ASN HB2 H -2.161 -8.628 7.630 1.00 . A A . 86 ASN HB2 1 1
14 24321 1 1 86 ASN HB3 H -3.491 -9.781 7.677 1.00 . A A . 86 ASN HB3 1 1
14 24322 1 1 86 ASN HD21 H -0.512 -9.023 8.907 1.00 . A A . 86 ASN HD21 1 1
14 24323 1 1 86 ASN HD22 H -0.096 -10.556 9.587 1.00 . A A . 86 ASN HD22 1 1
14 24324 1 1 86 ASN N N -2.098 -11.377 5.723 1.00 . A A . 86 ASN N 1 1
14 24325 1 1 86 ASN ND2 N -0.646 -9.989 9.007 1.00 . A A . 86 ASN ND2 1 1
14 24326 1 1 86 ASN O O 0.072 -9.315 5.962 1.00 . A A . 86 ASN O 1 1
14 24327 1 1 86 ASN OD1 O -1.864 -11.768 8.378 1.00 . A A . 86 ASN OD1 1 1
14 24328 1 1 87 TYR C C -0.293 -6.136 4.118 1.00 . A A . 87 TYR C 1 1
14 24329 1 1 87 TYR CA C -0.147 -7.618 3.783 1.00 . A A . 87 TYR CA 1 1
14 24330 1 1 87 TYR CB C -0.124 -7.809 2.266 1.00 . A A . 87 TYR CB 1 1
14 24331 1 1 87 TYR CD1 C -0.566 -10.291 2.115 1.00 . A A . 87 TYR CD1 1 1
14 24332 1 1 87 TYR CD2 C 1.448 -9.447 1.159 1.00 . A A . 87 TYR CD2 1 1
14 24333 1 1 87 TYR CE1 C -0.220 -11.571 1.726 1.00 . A A . 87 TYR CE1 1 1
14 24334 1 1 87 TYR CE2 C 1.801 -10.723 0.765 1.00 . A A . 87 TYR CE2 1 1
14 24335 1 1 87 TYR CG C 0.260 -9.208 1.838 1.00 . A A . 87 TYR CG 1 1
14 24336 1 1 87 TYR CZ C 0.964 -11.782 1.052 1.00 . A A . 87 TYR CZ 1 1
14 24337 1 1 87 TYR H H -2.128 -8.333 3.989 1.00 . A A . 87 TYR H 1 1
14 24338 1 1 87 TYR HA H 0.784 -7.978 4.196 1.00 . A A . 87 TYR HA 1 1
14 24339 1 1 87 TYR HB2 H -1.104 -7.599 1.868 1.00 . A A . 87 TYR HB2 1 1
14 24340 1 1 87 TYR HB3 H 0.590 -7.123 1.834 1.00 . A A . 87 TYR HB3 1 1
14 24341 1 1 87 TYR HD1 H -1.493 -10.122 2.643 1.00 . A A . 87 TYR HD1 1 1
14 24342 1 1 87 TYR HD2 H 2.101 -8.616 0.936 1.00 . A A . 87 TYR HD2 1 1
14 24343 1 1 87 TYR HE1 H -0.875 -12.400 1.950 1.00 . A A . 87 TYR HE1 1 1
14 24344 1 1 87 TYR HE2 H 2.729 -10.889 0.237 1.00 . A A . 87 TYR HE2 1 1
14 24345 1 1 87 TYR HH H 0.667 -13.386 0.035 1.00 . A A . 87 TYR HH 1 1
14 24346 1 1 87 TYR N N -1.229 -8.394 4.375 1.00 . A A . 87 TYR N 1 1
14 24347 1 1 87 TYR O O -1.406 -5.623 4.246 1.00 . A A . 87 TYR O 1 1
14 24348 1 1 87 TYR OH O 1.314 -13.055 0.663 1.00 . A A . 87 TYR OH 1 1
14 24349 1 1 88 LEU C C 1.568 -3.231 3.501 1.00 . A A . 88 LEU C 1 1
14 24350 1 1 88 LEU CA C 0.838 -4.030 4.576 1.00 . A A . 88 LEU CA 1 1
14 24351 1 1 88 LEU CB C 1.493 -3.792 5.937 1.00 . A A . 88 LEU CB 1 1
14 24352 1 1 88 LEU CD1 C 1.311 -1.296 5.793 1.00 . A A . 88 LEU CD1 1 1
14 24353 1 1 88 LEU CD2 C -0.385 -2.598 7.092 1.00 . A A . 88 LEU CD2 1 1
14 24354 1 1 88 LEU CG C 1.075 -2.516 6.670 1.00 . A A . 88 LEU CG 1 1
14 24355 1 1 88 LEU H H 1.693 -5.916 4.142 1.00 . A A . 88 LEU H 1 1
14 24356 1 1 88 LEU HA H -0.189 -3.700 4.617 1.00 . A A . 88 LEU HA 1 1
14 24357 1 1 88 LEU HB2 H 1.251 -4.631 6.571 1.00 . A A . 88 LEU HB2 1 1
14 24358 1 1 88 LEU HB3 H 2.562 -3.753 5.787 1.00 . A A . 88 LEU HB3 1 1
14 24359 1 1 88 LEU HD11 H 1.619 -0.465 6.409 1.00 . A A . 88 LEU HD11 1 1
14 24360 1 1 88 LEU HD12 H 0.398 -1.043 5.276 1.00 . A A . 88 LEU HD12 1 1
14 24361 1 1 88 LEU HD13 H 2.084 -1.516 5.072 1.00 . A A . 88 LEU HD13 1 1
14 24362 1 1 88 LEU HD21 H -0.599 -1.811 7.799 1.00 . A A . 88 LEU HD21 1 1
14 24363 1 1 88 LEU HD22 H -0.573 -3.557 7.551 1.00 . A A . 88 LEU HD22 1 1
14 24364 1 1 88 LEU HD23 H -1.017 -2.485 6.223 1.00 . A A . 88 LEU HD23 1 1
14 24365 1 1 88 LEU HG H 1.676 -2.408 7.562 1.00 . A A . 88 LEU HG 1 1
14 24366 1 1 88 LEU N N 0.838 -5.453 4.257 1.00 . A A . 88 LEU N 1 1
14 24367 1 1 88 LEU O O 2.648 -3.618 3.053 1.00 . A A . 88 LEU O 1 1
14 24368 1 1 89 ILE C C 1.940 0.103 2.648 1.00 . A A . 89 ILE C 1 1
14 24369 1 1 89 ILE CA C 1.569 -1.261 2.074 1.00 . A A . 89 ILE CA 1 1
14 24370 1 1 89 ILE CB C 0.617 -1.061 0.880 1.00 . A A . 89 ILE CB 1 1
14 24371 1 1 89 ILE CD1 C -1.148 -2.245 -0.520 1.00 . A A . 89 ILE CD1 1 1
14 24372 1 1 89 ILE CG1 C -0.027 -2.391 0.485 1.00 . A A . 89 ILE CG1 1 1
14 24373 1 1 89 ILE CG2 C 1.365 -0.457 -0.299 1.00 . A A . 89 ILE CG2 1 1
14 24374 1 1 89 ILE H H 0.114 -1.860 3.489 1.00 . A A . 89 ILE H 1 1
14 24375 1 1 89 ILE HA H 2.466 -1.745 1.716 1.00 . A A . 89 ILE HA 1 1
14 24376 1 1 89 ILE HB H -0.156 -0.369 1.177 1.00 . A A . 89 ILE HB 1 1
14 24377 1 1 89 ILE HD11 H -1.854 -3.054 -0.391 1.00 . A A . 89 ILE HD11 1 1
14 24378 1 1 89 ILE HD12 H -1.651 -1.302 -0.363 1.00 . A A . 89 ILE HD12 1 1
14 24379 1 1 89 ILE HD13 H -0.743 -2.277 -1.520 1.00 . A A . 89 ILE HD13 1 1
14 24380 1 1 89 ILE HG12 H 0.724 -3.032 0.051 1.00 . A A . 89 ILE HG12 1 1
14 24381 1 1 89 ILE HG13 H -0.431 -2.864 1.368 1.00 . A A . 89 ILE HG13 1 1
14 24382 1 1 89 ILE HG21 H 0.773 -0.566 -1.195 1.00 . A A . 89 ILE HG21 1 1
14 24383 1 1 89 ILE HG22 H 1.544 0.591 -0.112 1.00 . A A . 89 ILE HG22 1 1
14 24384 1 1 89 ILE HG23 H 2.309 -0.966 -0.426 1.00 . A A . 89 ILE HG23 1 1
14 24385 1 1 89 ILE N N 0.973 -2.115 3.094 1.00 . A A . 89 ILE N 1 1
14 24386 1 1 89 ILE O O 1.069 0.893 3.012 1.00 . A A . 89 ILE O 1 1
14 24387 1 1 90 SER C C 4.012 2.628 2.128 1.00 . A A . 90 SER C 1 1
14 24388 1 1 90 SER CA C 3.727 1.640 3.255 1.00 . A A . 90 SER CA 1 1
14 24389 1 1 90 SER CB C 4.992 1.417 4.085 1.00 . A A . 90 SER CB 1 1
14 24390 1 1 90 SER H H 3.886 -0.298 2.418 1.00 . A A . 90 SER H 1 1
14 24391 1 1 90 SER HA H 2.957 2.051 3.892 1.00 . A A . 90 SER HA 1 1
14 24392 1 1 90 SER HB2 H 5.543 0.582 3.680 1.00 . A A . 90 SER HB2 1 1
14 24393 1 1 90 SER HB3 H 5.606 2.305 4.047 1.00 . A A . 90 SER HB3 1 1
14 24394 1 1 90 SER HG H 4.999 1.850 5.996 1.00 . A A . 90 SER HG 1 1
14 24395 1 1 90 SER N N 3.239 0.373 2.724 1.00 . A A . 90 SER N 1 1
14 24396 1 1 90 SER O O 4.859 2.380 1.269 1.00 . A A . 90 SER O 1 1
14 24397 1 1 90 SER OG O 4.673 1.140 5.438 1.00 . A A . 90 SER OG 1 1
14 24398 1 1 91 VAL C C 3.961 6.084 1.733 1.00 . A A . 91 VAL C 1 1
14 24399 1 1 91 VAL CA C 3.475 4.776 1.118 1.00 . A A . 91 VAL CA 1 1
14 24400 1 1 91 VAL CB C 2.164 5.038 0.353 1.00 . A A . 91 VAL CB 1 1
14 24401 1 1 91 VAL CG1 C 2.326 6.214 -0.598 1.00 . A A . 91 VAL CG1 1 1
14 24402 1 1 91 VAL CG2 C 1.729 3.790 -0.400 1.00 . A A . 91 VAL CG2 1 1
14 24403 1 1 91 VAL H H 2.639 3.890 2.849 1.00 . A A . 91 VAL H 1 1
14 24404 1 1 91 VAL HA H 4.214 4.424 0.413 1.00 . A A . 91 VAL HA 1 1
14 24405 1 1 91 VAL HB H 1.396 5.287 1.070 1.00 . A A . 91 VAL HB 1 1
14 24406 1 1 91 VAL HG11 H 2.073 7.130 -0.084 1.00 . A A . 91 VAL HG11 1 1
14 24407 1 1 91 VAL HG12 H 3.350 6.263 -0.940 1.00 . A A . 91 VAL HG12 1 1
14 24408 1 1 91 VAL HG13 H 1.669 6.085 -1.446 1.00 . A A . 91 VAL HG13 1 1
14 24409 1 1 91 VAL HG21 H 1.929 2.917 0.204 1.00 . A A . 91 VAL HG21 1 1
14 24410 1 1 91 VAL HG22 H 0.671 3.847 -0.610 1.00 . A A . 91 VAL HG22 1 1
14 24411 1 1 91 VAL HG23 H 2.277 3.719 -1.328 1.00 . A A . 91 VAL HG23 1 1
14 24412 1 1 91 VAL N N 3.299 3.750 2.138 1.00 . A A . 91 VAL N 1 1
14 24413 1 1 91 VAL O O 3.394 6.572 2.710 1.00 . A A . 91 VAL O 1 1
14 24414 1 1 92 LYS C C 6.014 8.790 0.481 1.00 . A A . 92 LYS C 1 1
14 24415 1 1 92 LYS CA C 5.579 7.901 1.641 1.00 . A A . 92 LYS CA 1 1
14 24416 1 1 92 LYS CB C 6.771 7.624 2.560 1.00 . A A . 92 LYS CB 1 1
14 24417 1 1 92 LYS CD C 7.556 6.659 4.742 1.00 . A A . 92 LYS CD 1 1
14 24418 1 1 92 LYS CE C 7.720 5.162 4.528 1.00 . A A . 92 LYS CE 1 1
14 24419 1 1 92 LYS CG C 6.371 7.207 3.965 1.00 . A A . 92 LYS CG 1 1
14 24420 1 1 92 LYS H H 5.424 6.211 0.376 1.00 . A A . 92 LYS H 1 1
14 24421 1 1 92 LYS HA H 4.813 8.412 2.204 1.00 . A A . 92 LYS HA 1 1
14 24422 1 1 92 LYS HB2 H 7.367 6.834 2.128 1.00 . A A . 92 LYS HB2 1 1
14 24423 1 1 92 LYS HB3 H 7.371 8.519 2.631 1.00 . A A . 92 LYS HB3 1 1
14 24424 1 1 92 LYS HD2 H 8.455 7.159 4.412 1.00 . A A . 92 LYS HD2 1 1
14 24425 1 1 92 LYS HD3 H 7.403 6.848 5.796 1.00 . A A . 92 LYS HD3 1 1
14 24426 1 1 92 LYS HE2 H 6.781 4.676 4.745 1.00 . A A . 92 LYS HE2 1 1
14 24427 1 1 92 LYS HE3 H 7.986 4.987 3.496 1.00 . A A . 92 LYS HE3 1 1
14 24428 1 1 92 LYS HG2 H 5.978 8.066 4.488 1.00 . A A . 92 LYS HG2 1 1
14 24429 1 1 92 LYS HG3 H 5.610 6.442 3.901 1.00 . A A . 92 LYS HG3 1 1
14 24430 1 1 92 LYS HZ1 H 8.619 4.875 6.392 1.00 . A A . 92 LYS HZ1 1 1
14 24431 1 1 92 LYS HZ2 H 9.714 4.926 5.103 1.00 . A A . 92 LYS HZ2 1 1
14 24432 1 1 92 LYS HZ3 H 8.763 3.550 5.350 1.00 . A A . 92 LYS HZ3 1 1
14 24433 1 1 92 LYS N N 5.015 6.648 1.153 1.00 . A A . 92 LYS N 1 1
14 24434 1 1 92 LYS NZ N 8.778 4.588 5.405 1.00 . A A . 92 LYS NZ 1 1
14 24435 1 1 92 LYS O O 6.694 8.337 -0.440 1.00 . A A . 92 LYS O 1 1
14 24436 1 1 93 TYR C C 6.807 12.155 0.048 1.00 . A A . 93 TYR C 1 1
14 24437 1 1 93 TYR CA C 5.968 11.010 -0.514 1.00 . A A . 93 TYR CA 1 1
14 24438 1 1 93 TYR CB C 4.703 11.565 -1.170 1.00 . A A . 93 TYR CB 1 1
14 24439 1 1 93 TYR CD1 C 5.059 14.042 -1.513 1.00 . A A . 93 TYR CD1 1 1
14 24440 1 1 93 TYR CD2 C 5.092 12.624 -3.429 1.00 . A A . 93 TYR CD2 1 1
14 24441 1 1 93 TYR CE1 C 5.289 15.141 -2.317 1.00 . A A . 93 TYR CE1 1 1
14 24442 1 1 93 TYR CE2 C 5.323 13.718 -4.241 1.00 . A A . 93 TYR CE2 1 1
14 24443 1 1 93 TYR CG C 4.955 12.766 -2.054 1.00 . A A . 93 TYR CG 1 1
14 24444 1 1 93 TYR CZ C 5.420 14.974 -3.680 1.00 . A A . 93 TYR CZ 1 1
14 24445 1 1 93 TYR H H 5.079 10.360 1.293 1.00 . A A . 93 TYR H 1 1
14 24446 1 1 93 TYR HA H 6.548 10.486 -1.260 1.00 . A A . 93 TYR HA 1 1
14 24447 1 1 93 TYR HB2 H 4.254 10.795 -1.778 1.00 . A A . 93 TYR HB2 1 1
14 24448 1 1 93 TYR HB3 H 4.006 11.861 -0.399 1.00 . A A . 93 TYR HB3 1 1
14 24449 1 1 93 TYR HD1 H 4.955 14.169 -0.445 1.00 . A A . 93 TYR HD1 1 1
14 24450 1 1 93 TYR HD2 H 5.015 11.639 -3.866 1.00 . A A . 93 TYR HD2 1 1
14 24451 1 1 93 TYR HE1 H 5.365 16.125 -1.878 1.00 . A A . 93 TYR HE1 1 1
14 24452 1 1 93 TYR HE2 H 5.426 13.588 -5.308 1.00 . A A . 93 TYR HE2 1 1
14 24453 1 1 93 TYR HH H 6.349 15.862 -5.110 1.00 . A A . 93 TYR HH 1 1
14 24454 1 1 93 TYR N N 5.620 10.058 0.533 1.00 . A A . 93 TYR N 1 1
14 24455 1 1 93 TYR O O 6.451 12.764 1.055 1.00 . A A . 93 TYR O 1 1
14 24456 1 1 93 TYR OH O 5.651 16.067 -4.484 1.00 . A A . 93 TYR OH 1 1
14 24457 1 1 94 GLY C C 9.588 13.136 1.070 1.00 . A A . 94 GLY C 1 1
14 24458 1 1 94 GLY CA C 8.797 13.511 -0.168 1.00 . A A . 94 GLY CA 1 1
14 24459 1 1 94 GLY H H 8.158 11.922 -1.412 1.00 . A A . 94 GLY H 1 1
14 24460 1 1 94 GLY HA2 H 9.485 13.755 -0.963 1.00 . A A . 94 GLY HA2 1 1
14 24461 1 1 94 GLY HA3 H 8.196 14.381 0.054 1.00 . A A . 94 GLY HA3 1 1
14 24462 1 1 94 GLY N N 7.924 12.441 -0.614 1.00 . A A . 94 GLY N 1 1
14 24463 1 1 94 GLY O O 10.817 13.093 1.039 1.00 . A A . 94 GLY O 1 1
14 24464 1 1 95 GLY C C 8.864 11.336 4.098 1.00 . A A . 95 GLY C 1 1
14 24465 1 1 95 GLY CA C 9.543 12.498 3.402 1.00 . A A . 95 GLY CA 1 1
14 24466 1 1 95 GLY H H 7.903 12.917 2.129 1.00 . A A . 95 GLY H 1 1
14 24467 1 1 95 GLY HA2 H 10.565 12.227 3.184 1.00 . A A . 95 GLY HA2 1 1
14 24468 1 1 95 GLY HA3 H 9.540 13.351 4.064 1.00 . A A . 95 GLY HA3 1 1
14 24469 1 1 95 GLY N N 8.882 12.866 2.163 1.00 . A A . 95 GLY N 1 1
14 24470 1 1 95 GLY O O 8.115 10.570 3.489 1.00 . A A . 95 GLY O 1 1
14 24471 1 1 96 PRO C C 7.047 10.297 6.434 1.00 . A A . 96 PRO C 1 1
14 24472 1 1 96 PRO CA C 8.545 10.113 6.214 1.00 . A A . 96 PRO CA 1 1
14 24473 1 1 96 PRO CB C 9.297 10.221 7.542 1.00 . A A . 96 PRO CB 1 1
14 24474 1 1 96 PRO CD C 10.008 12.064 6.196 1.00 . A A . 96 PRO CD 1 1
14 24475 1 1 96 PRO CG C 9.737 11.643 7.614 1.00 . A A . 96 PRO CG 1 1
14 24476 1 1 96 PRO HA H 8.726 9.144 5.773 1.00 . A A . 96 PRO HA 1 1
14 24477 1 1 96 PRO HB2 H 8.633 9.971 8.357 1.00 . A A . 96 PRO HB2 1 1
14 24478 1 1 96 PRO HB3 H 10.141 9.547 7.538 1.00 . A A . 96 PRO HB3 1 1
14 24479 1 1 96 PRO HD2 H 9.748 13.103 6.055 1.00 . A A . 96 PRO HD2 1 1
14 24480 1 1 96 PRO HD3 H 11.044 11.895 5.943 1.00 . A A . 96 PRO HD3 1 1
14 24481 1 1 96 PRO HG2 H 8.954 12.249 8.042 1.00 . A A . 96 PRO HG2 1 1
14 24482 1 1 96 PRO HG3 H 10.638 11.719 8.205 1.00 . A A . 96 PRO HG3 1 1
14 24483 1 1 96 PRO N N 9.125 11.190 5.406 1.00 . A A . 96 PRO N 1 1
14 24484 1 1 96 PRO O O 6.340 9.351 6.778 1.00 . A A . 96 PRO O 1 1
14 24485 1 1 97 ASN C C 4.305 11.085 5.383 1.00 . A A . 97 ASN C 1 1
14 24486 1 1 97 ASN CA C 5.155 11.828 6.409 1.00 . A A . 97 ASN CA 1 1
14 24487 1 1 97 ASN CB C 4.920 13.335 6.287 1.00 . A A . 97 ASN CB 1 1
14 24488 1 1 97 ASN CG C 5.693 14.127 7.324 1.00 . A A . 97 ASN CG 1 1
14 24489 1 1 97 ASN H H 7.183 12.235 5.959 1.00 . A A . 97 ASN H 1 1
14 24490 1 1 97 ASN HA H 4.867 11.507 7.398 1.00 . A A . 97 ASN HA 1 1
14 24491 1 1 97 ASN HB2 H 5.232 13.664 5.306 1.00 . A A . 97 ASN HB2 1 1
14 24492 1 1 97 ASN HB3 H 3.868 13.542 6.414 1.00 . A A . 97 ASN HB3 1 1
14 24493 1 1 97 ASN HD21 H 7.206 14.360 6.055 1.00 . A A . 97 ASN HD21 1 1
14 24494 1 1 97 ASN HD22 H 7.413 15.081 7.611 1.00 . A A . 97 ASN HD22 1 1
14 24495 1 1 97 ASN N N 6.570 11.521 6.232 1.00 . A A . 97 ASN N 1 1
14 24496 1 1 97 ASN ND2 N 6.892 14.567 6.960 1.00 . A A . 97 ASN ND2 1 1
14 24497 1 1 97 ASN O O 4.311 11.418 4.197 1.00 . A A . 97 ASN O 1 1
14 24498 1 1 97 ASN OD1 O 5.218 14.339 8.440 1.00 . A A . 97 ASN OD1 1 1
14 24499 1 1 98 HIS C C 1.573 10.136 4.420 1.00 . A A . 98 HIS C 1 1
14 24500 1 1 98 HIS CA C 2.716 9.287 4.971 1.00 . A A . 98 HIS CA 1 1
14 24501 1 1 98 HIS CB C 2.154 8.081 5.724 1.00 . A A . 98 HIS CB 1 1
14 24502 1 1 98 HIS CD2 C 1.383 8.605 8.144 1.00 . A A . 98 HIS CD2 1 1
14 24503 1 1 98 HIS CE1 C -0.734 8.998 7.728 1.00 . A A . 98 HIS CE1 1 1
14 24504 1 1 98 HIS CG C 1.194 8.449 6.813 1.00 . A A . 98 HIS CG 1 1
14 24505 1 1 98 HIS H H 3.610 9.860 6.802 1.00 . A A . 98 HIS H 1 1
14 24506 1 1 98 HIS HA H 3.318 8.937 4.146 1.00 . A A . 98 HIS HA 1 1
14 24507 1 1 98 HIS HB2 H 1.634 7.440 5.027 1.00 . A A . 98 HIS HB2 1 1
14 24508 1 1 98 HIS HB3 H 2.970 7.532 6.171 1.00 . A A . 98 HIS HB3 1 1
14 24509 1 1 98 HIS HD2 H 2.315 8.485 8.679 1.00 . A A . 98 HIS HD2 1 1
14 24510 1 1 98 HIS HE1 H -1.778 9.240 7.856 1.00 . A A . 98 HIS HE1 1 1
14 24511 1 1 98 HIS HE2 H 0.017 9.207 9.622 1.00 . A A . 98 HIS HE2 1 1
14 24512 1 1 98 HIS N N 3.573 10.078 5.848 1.00 . A A . 98 HIS N 1 1
14 24513 1 1 98 HIS ND1 N -0.143 8.701 6.585 1.00 . A A . 98 HIS ND1 1 1
14 24514 1 1 98 HIS NE2 N 0.170 8.947 8.690 1.00 . A A . 98 HIS NE2 1 1
14 24515 1 1 98 HIS O O 1.315 11.237 4.906 1.00 . A A . 98 HIS O 1 1
14 24516 1 1 99 ILE C C -1.545 9.935 3.435 1.00 . A A . 99 ILE C 1 1
14 24517 1 1 99 ILE CA C -0.221 10.325 2.787 1.00 . A A . 99 ILE CA 1 1
14 24518 1 1 99 ILE CB C -0.299 10.045 1.275 1.00 . A A . 99 ILE CB 1 1
14 24519 1 1 99 ILE CD1 C -1.127 8.218 -0.292 1.00 . A A . 99 ILE CD1 1 1
14 24520 1 1 99 ILE CG1 C -0.445 8.544 1.019 1.00 . A A . 99 ILE CG1 1 1
14 24521 1 1 99 ILE CG2 C 0.934 10.591 0.571 1.00 . A A . 99 ILE CG2 1 1
14 24522 1 1 99 ILE H H 1.147 8.734 3.060 1.00 . A A . 99 ILE H 1 1
14 24523 1 1 99 ILE HA H -0.060 11.384 2.930 1.00 . A A . 99 ILE HA 1 1
14 24524 1 1 99 ILE HB H -1.164 10.556 0.881 1.00 . A A . 99 ILE HB 1 1
14 24525 1 1 99 ILE HD11 H -0.729 8.852 -1.071 1.00 . A A . 99 ILE HD11 1 1
14 24526 1 1 99 ILE HD12 H -0.947 7.183 -0.544 1.00 . A A . 99 ILE HD12 1 1
14 24527 1 1 99 ILE HD13 H -2.189 8.387 -0.197 1.00 . A A . 99 ILE HD13 1 1
14 24528 1 1 99 ILE HG12 H 0.534 8.091 1.004 1.00 . A A . 99 ILE HG12 1 1
14 24529 1 1 99 ILE HG13 H -1.028 8.105 1.816 1.00 . A A . 99 ILE HG13 1 1
14 24530 1 1 99 ILE HG21 H 1.820 10.138 0.992 1.00 . A A . 99 ILE HG21 1 1
14 24531 1 1 99 ILE HG22 H 0.879 10.359 -0.482 1.00 . A A . 99 ILE HG22 1 1
14 24532 1 1 99 ILE HG23 H 0.980 11.661 0.703 1.00 . A A . 99 ILE HG23 1 1
14 24533 1 1 99 ILE N N 0.894 9.615 3.403 1.00 . A A . 99 ILE N 1 1
14 24534 1 1 99 ILE O O -1.581 9.127 4.362 1.00 . A A . 99 ILE O 1 1
14 24535 1 1 100 VAL C C -4.261 8.732 3.414 1.00 . A A . 100 VAL C 1 1
14 24536 1 1 100 VAL CA C -3.962 10.226 3.464 1.00 . A A . 100 VAL CA 1 1
14 24537 1 1 100 VAL CB C -5.052 10.983 2.683 1.00 . A A . 100 VAL CB 1 1
14 24538 1 1 100 VAL CG1 C -5.379 10.260 1.386 1.00 . A A . 100 VAL CG1 1 1
14 24539 1 1 100 VAL CG2 C -6.299 11.152 3.538 1.00 . A A . 100 VAL CG2 1 1
14 24540 1 1 100 VAL H H -2.541 11.151 2.197 1.00 . A A . 100 VAL H 1 1
14 24541 1 1 100 VAL HA H -3.992 10.555 4.493 1.00 . A A . 100 VAL HA 1 1
14 24542 1 1 100 VAL HB H -4.675 11.965 2.437 1.00 . A A . 100 VAL HB 1 1
14 24543 1 1 100 VAL HG11 H -6.069 10.856 0.806 1.00 . A A . 100 VAL HG11 1 1
14 24544 1 1 100 VAL HG12 H -4.472 10.106 0.820 1.00 . A A . 100 VAL HG12 1 1
14 24545 1 1 100 VAL HG13 H -5.831 9.305 1.610 1.00 . A A . 100 VAL HG13 1 1
14 24546 1 1 100 VAL HG21 H -6.014 11.275 4.572 1.00 . A A . 100 VAL HG21 1 1
14 24547 1 1 100 VAL HG22 H -6.845 12.023 3.209 1.00 . A A . 100 VAL HG22 1 1
14 24548 1 1 100 VAL HG23 H -6.925 10.277 3.440 1.00 . A A . 100 VAL HG23 1 1
14 24549 1 1 100 VAL N N -2.633 10.514 2.937 1.00 . A A . 100 VAL N 1 1
14 24550 1 1 100 VAL O O -3.793 8.025 2.522 1.00 . A A . 100 VAL O 1 1
14 24551 1 1 101 GLY C C -4.272 5.993 4.980 1.00 . A A . 101 GLY C 1 1
14 24552 1 1 101 GLY CA C -5.392 6.849 4.425 1.00 . A A . 101 GLY CA 1 1
14 24553 1 1 101 GLY H H -5.388 8.868 5.063 1.00 . A A . 101 GLY H 1 1
14 24554 1 1 101 GLY HA2 H -6.267 6.727 5.046 1.00 . A A . 101 GLY HA2 1 1
14 24555 1 1 101 GLY HA3 H -5.624 6.514 3.424 1.00 . A A . 101 GLY HA3 1 1
14 24556 1 1 101 GLY N N -5.044 8.257 4.378 1.00 . A A . 101 GLY N 1 1
14 24557 1 1 101 GLY O O -4.483 5.202 5.899 1.00 . A A . 101 GLY O 1 1
14 24558 1 1 102 SER C C -1.848 5.329 6.383 1.00 . A A . 102 SER C 1 1
14 24559 1 1 102 SER CA C -1.919 5.379 4.860 1.00 . A A . 102 SER CA 1 1
14 24560 1 1 102 SER CB C -0.632 5.986 4.297 1.00 . A A . 102 SER CB 1 1
14 24561 1 1 102 SER H H -2.972 6.795 3.689 1.00 . A A . 102 SER H 1 1
14 24562 1 1 102 SER HA H -2.027 4.373 4.483 1.00 . A A . 102 SER HA 1 1
14 24563 1 1 102 SER HB2 H -0.842 6.450 3.346 1.00 . A A . 102 SER HB2 1 1
14 24564 1 1 102 SER HB3 H -0.257 6.729 4.986 1.00 . A A . 102 SER HB3 1 1
14 24565 1 1 102 SER HG H 0.486 4.836 3.172 1.00 . A A . 102 SER HG 1 1
14 24566 1 1 102 SER N N -3.077 6.149 4.419 1.00 . A A . 102 SER N 1 1
14 24567 1 1 102 SER O O -2.155 6.299 7.076 1.00 . A A . 102 SER O 1 1
14 24568 1 1 102 SER OG O 0.361 4.992 4.111 1.00 . A A . 102 SER OG 1 1
14 24569 1 1 103 PRO C C -2.272 2.375 5.420 1.00 . A A . 103 PRO C 1 1
14 24570 1 1 103 PRO CA C -1.065 3.010 6.102 1.00 . A A . 103 PRO CA 1 1
14 24571 1 1 103 PRO CB C -0.456 2.041 7.119 1.00 . A A . 103 PRO CB 1 1
14 24572 1 1 103 PRO CD C -1.291 3.906 8.359 1.00 . A A . 103 PRO CD 1 1
14 24573 1 1 103 PRO CG C -1.074 2.420 8.420 1.00 . A A . 103 PRO CG 1 1
14 24574 1 1 103 PRO HA H -0.326 3.266 5.358 1.00 . A A . 103 PRO HA 1 1
14 24575 1 1 103 PRO HB2 H -0.701 1.025 6.844 1.00 . A A . 103 PRO HB2 1 1
14 24576 1 1 103 PRO HB3 H 0.617 2.165 7.141 1.00 . A A . 103 PRO HB3 1 1
14 24577 1 1 103 PRO HD2 H -2.190 4.179 8.891 1.00 . A A . 103 PRO HD2 1 1
14 24578 1 1 103 PRO HD3 H -0.437 4.429 8.764 1.00 . A A . 103 PRO HD3 1 1
14 24579 1 1 103 PRO HG2 H -2.016 1.908 8.542 1.00 . A A . 103 PRO HG2 1 1
14 24580 1 1 103 PRO HG3 H -0.404 2.172 9.230 1.00 . A A . 103 PRO HG3 1 1
14 24581 1 1 103 PRO N N -1.433 4.171 6.917 1.00 . A A . 103 PRO N 1 1
14 24582 1 1 103 PRO O O -3.405 2.825 5.595 1.00 . A A . 103 PRO O 1 1
14 24583 1 1 104 PHE C C -3.054 -0.866 4.229 1.00 . A A . 104 PHE C 1 1
14 24584 1 1 104 PHE CA C -3.090 0.631 3.932 1.00 . A A . 104 PHE CA 1 1
14 24585 1 1 104 PHE CB C -2.967 0.866 2.425 1.00 . A A . 104 PHE CB 1 1
14 24586 1 1 104 PHE CD1 C -4.041 3.112 2.113 1.00 . A A . 104 PHE CD1 1 1
14 24587 1 1 104 PHE CD2 C -1.716 2.891 1.630 1.00 . A A . 104 PHE CD2 1 1
14 24588 1 1 104 PHE CE1 C -3.988 4.449 1.765 1.00 . A A . 104 PHE CE1 1 1
14 24589 1 1 104 PHE CE2 C -1.657 4.227 1.282 1.00 . A A . 104 PHE CE2 1 1
14 24590 1 1 104 PHE CG C -2.907 2.319 2.048 1.00 . A A . 104 PHE CG 1 1
14 24591 1 1 104 PHE CZ C -2.795 5.007 1.351 1.00 . A A . 104 PHE CZ 1 1
14 24592 1 1 104 PHE H H -1.099 1.015 4.541 1.00 . A A . 104 PHE H 1 1
14 24593 1 1 104 PHE HA H -4.031 1.031 4.275 1.00 . A A . 104 PHE HA 1 1
14 24594 1 1 104 PHE HB2 H -2.066 0.393 2.066 1.00 . A A . 104 PHE HB2 1 1
14 24595 1 1 104 PHE HB3 H -3.820 0.428 1.929 1.00 . A A . 104 PHE HB3 1 1
14 24596 1 1 104 PHE HD1 H -4.975 2.677 2.438 1.00 . A A . 104 PHE HD1 1 1
14 24597 1 1 104 PHE HD2 H -0.825 2.280 1.576 1.00 . A A . 104 PHE HD2 1 1
14 24598 1 1 104 PHE HE1 H -4.879 5.057 1.821 1.00 . A A . 104 PHE HE1 1 1
14 24599 1 1 104 PHE HE2 H -0.723 4.660 0.958 1.00 . A A . 104 PHE HE2 1 1
14 24600 1 1 104 PHE HZ H -2.751 6.051 1.079 1.00 . A A . 104 PHE HZ 1 1
14 24601 1 1 104 PHE N N -2.023 1.327 4.641 1.00 . A A . 104 PHE N 1 1
14 24602 1 1 104 PHE O O -2.129 -1.569 3.824 1.00 . A A . 104 PHE O 1 1
14 24603 1 1 105 LYS C C -4.987 -3.524 4.269 1.00 . A A . 105 LYS C 1 1
14 24604 1 1 105 LYS CA C -4.156 -2.758 5.293 1.00 . A A . 105 LYS CA 1 1
14 24605 1 1 105 LYS CB C -4.768 -2.920 6.686 1.00 . A A . 105 LYS CB 1 1
14 24606 1 1 105 LYS CD C -5.228 -4.478 8.602 1.00 . A A . 105 LYS CD 1 1
14 24607 1 1 105 LYS CE C -4.854 -5.848 9.148 1.00 . A A . 105 LYS CE 1 1
14 24608 1 1 105 LYS CG C -4.923 -4.368 7.118 1.00 . A A . 105 LYS CG 1 1
14 24609 1 1 105 LYS H H -4.777 -0.735 5.235 1.00 . A A . 105 LYS H 1 1
14 24610 1 1 105 LYS HA H -3.154 -3.161 5.300 1.00 . A A . 105 LYS HA 1 1
14 24611 1 1 105 LYS HB2 H -4.136 -2.418 7.404 1.00 . A A . 105 LYS HB2 1 1
14 24612 1 1 105 LYS HB3 H -5.744 -2.457 6.694 1.00 . A A . 105 LYS HB3 1 1
14 24613 1 1 105 LYS HD2 H -4.665 -3.725 9.134 1.00 . A A . 105 LYS HD2 1 1
14 24614 1 1 105 LYS HD3 H -6.286 -4.315 8.756 1.00 . A A . 105 LYS HD3 1 1
14 24615 1 1 105 LYS HE2 H -5.472 -6.592 8.670 1.00 . A A . 105 LYS HE2 1 1
14 24616 1 1 105 LYS HE3 H -3.816 -6.040 8.919 1.00 . A A . 105 LYS HE3 1 1
14 24617 1 1 105 LYS HG2 H -5.733 -4.815 6.560 1.00 . A A . 105 LYS HG2 1 1
14 24618 1 1 105 LYS HG3 H -4.004 -4.897 6.908 1.00 . A A . 105 LYS HG3 1 1
14 24619 1 1 105 LYS HZ1 H -4.139 -6.104 11.094 1.00 . A A . 105 LYS HZ1 1 1
14 24620 1 1 105 LYS HZ2 H -5.702 -6.705 10.854 1.00 . A A . 105 LYS HZ2 1 1
14 24621 1 1 105 LYS HZ3 H -5.448 -5.038 10.980 1.00 . A A . 105 LYS HZ3 1 1
14 24622 1 1 105 LYS N N -4.068 -1.346 4.941 1.00 . A A . 105 LYS N 1 1
14 24623 1 1 105 LYS NZ N -5.049 -5.929 10.622 1.00 . A A . 105 LYS NZ 1 1
14 24624 1 1 105 LYS O O -6.143 -3.186 4.017 1.00 . A A . 105 LYS O 1 1
14 24625 1 1 106 ALA C C -5.192 -6.822 3.152 1.00 . A A . 106 ALA C 1 1
14 24626 1 1 106 ALA CA C -5.079 -5.373 2.690 1.00 . A A . 106 ALA CA 1 1
14 24627 1 1 106 ALA CB C -4.355 -5.298 1.354 1.00 . A A . 106 ALA CB 1 1
14 24628 1 1 106 ALA H H -3.468 -4.777 3.927 1.00 . A A . 106 ALA H 1 1
14 24629 1 1 106 ALA HA H -6.072 -4.969 2.557 1.00 . A A . 106 ALA HA 1 1
14 24630 1 1 106 ALA HB1 H -4.978 -5.728 0.583 1.00 . A A . 106 ALA HB1 1 1
14 24631 1 1 106 ALA HB2 H -4.148 -4.265 1.115 1.00 . A A . 106 ALA HB2 1 1
14 24632 1 1 106 ALA HB3 H -3.427 -5.846 1.416 1.00 . A A . 106 ALA HB3 1 1
14 24633 1 1 106 ALA N N -4.392 -4.557 3.683 1.00 . A A . 106 ALA N 1 1
14 24634 1 1 106 ALA O O -4.196 -7.447 3.517 1.00 . A A . 106 ALA O 1 1
14 24635 1 1 107 LYS C C -6.808 -9.642 2.340 1.00 . A A . 107 LYS C 1 1
14 24636 1 1 107 LYS CA C -6.655 -8.726 3.550 1.00 . A A . 107 LYS CA 1 1
14 24637 1 1 107 LYS CB C -7.910 -8.801 4.423 1.00 . A A . 107 LYS CB 1 1
14 24638 1 1 107 LYS CD C -9.040 -10.061 6.279 1.00 . A A . 107 LYS CD 1 1
14 24639 1 1 107 LYS CE C -10.496 -10.233 5.876 1.00 . A A . 107 LYS CE 1 1
14 24640 1 1 107 LYS CG C -8.114 -10.156 5.078 1.00 . A A . 107 LYS CG 1 1
14 24641 1 1 107 LYS H H -7.165 -6.801 2.832 1.00 . A A . 107 LYS H 1 1
14 24642 1 1 107 LYS HA H -5.804 -9.053 4.129 1.00 . A A . 107 LYS HA 1 1
14 24643 1 1 107 LYS HB2 H -7.839 -8.055 5.200 1.00 . A A . 107 LYS HB2 1 1
14 24644 1 1 107 LYS HB3 H -8.773 -8.588 3.809 1.00 . A A . 107 LYS HB3 1 1
14 24645 1 1 107 LYS HD2 H -8.780 -10.835 6.986 1.00 . A A . 107 LYS HD2 1 1
14 24646 1 1 107 LYS HD3 H -8.916 -9.092 6.742 1.00 . A A . 107 LYS HD3 1 1
14 24647 1 1 107 LYS HE2 H -10.816 -9.350 5.345 1.00 . A A . 107 LYS HE2 1 1
14 24648 1 1 107 LYS HE3 H -10.577 -11.092 5.226 1.00 . A A . 107 LYS HE3 1 1
14 24649 1 1 107 LYS HG2 H -8.547 -10.834 4.357 1.00 . A A . 107 LYS HG2 1 1
14 24650 1 1 107 LYS HG3 H -7.156 -10.537 5.403 1.00 . A A . 107 LYS HG3 1 1
14 24651 1 1 107 LYS HZ1 H -11.841 -11.365 7.005 1.00 . A A . 107 LYS HZ1 1 1
14 24652 1 1 107 LYS HZ2 H -12.112 -9.697 7.086 1.00 . A A . 107 LYS HZ2 1 1
14 24653 1 1 107 LYS HZ3 H -10.821 -10.386 7.933 1.00 . A A . 107 LYS HZ3 1 1
14 24654 1 1 107 LYS N N -6.411 -7.350 3.134 1.00 . A A . 107 LYS N 1 1
14 24655 1 1 107 LYS NZ N -11.380 -10.434 7.057 1.00 . A A . 107 LYS NZ 1 1
14 24656 1 1 107 LYS O O -7.715 -9.465 1.526 1.00 . A A . 107 LYS O 1 1
14 24657 1 1 108 VAL C C -6.804 -12.786 1.464 1.00 . A A . 108 VAL C 1 1
14 24658 1 1 108 VAL CA C -5.955 -11.567 1.119 1.00 . A A . 108 VAL CA 1 1
14 24659 1 1 108 VAL CB C -4.540 -12.034 0.730 1.00 . A A . 108 VAL CB 1 1
14 24660 1 1 108 VAL CG1 C -4.574 -12.813 -0.575 1.00 . A A . 108 VAL CG1 1 1
14 24661 1 1 108 VAL CG2 C -3.597 -10.845 0.626 1.00 . A A . 108 VAL CG2 1 1
14 24662 1 1 108 VAL H H -5.218 -10.712 2.909 1.00 . A A . 108 VAL H 1 1
14 24663 1 1 108 VAL HA H -6.393 -11.065 0.268 1.00 . A A . 108 VAL HA 1 1
14 24664 1 1 108 VAL HB H -4.174 -12.690 1.506 1.00 . A A . 108 VAL HB 1 1
14 24665 1 1 108 VAL HG11 H -3.672 -13.400 -0.668 1.00 . A A . 108 VAL HG11 1 1
14 24666 1 1 108 VAL HG12 H -5.433 -13.468 -0.582 1.00 . A A . 108 VAL HG12 1 1
14 24667 1 1 108 VAL HG13 H -4.641 -12.124 -1.404 1.00 . A A . 108 VAL HG13 1 1
14 24668 1 1 108 VAL HG21 H -2.812 -10.942 1.361 1.00 . A A . 108 VAL HG21 1 1
14 24669 1 1 108 VAL HG22 H -3.163 -10.816 -0.362 1.00 . A A . 108 VAL HG22 1 1
14 24670 1 1 108 VAL HG23 H -4.147 -9.932 0.805 1.00 . A A . 108 VAL HG23 1 1
14 24671 1 1 108 VAL N N -5.917 -10.622 2.228 1.00 . A A . 108 VAL N 1 1
14 24672 1 1 108 VAL O O -6.837 -13.229 2.613 1.00 . A A . 108 VAL O 1 1
14 24673 1 1 109 THR C C -8.250 -15.445 -0.529 1.00 . A A . 109 THR C 1 1
14 24674 1 1 109 THR CA C -8.339 -14.494 0.658 1.00 . A A . 109 THR CA 1 1
14 24675 1 1 109 THR CB C -9.811 -14.089 0.868 1.00 . A A . 109 THR CB 1 1
14 24676 1 1 109 THR CG2 C -9.991 -13.372 2.197 1.00 . A A . 109 THR CG2 1 1
14 24677 1 1 109 THR H H -7.422 -12.928 -0.431 1.00 . A A . 109 THR H 1 1
14 24678 1 1 109 THR HA H -7.999 -15.008 1.546 1.00 . A A . 109 THR HA 1 1
14 24679 1 1 109 THR HB H -10.417 -14.983 0.873 1.00 . A A . 109 THR HB 1 1
14 24680 1 1 109 THR HG1 H -11.201 -13.227 -0.233 1.00 . A A . 109 THR HG1 1 1
14 24681 1 1 109 THR HG21 H -10.040 -12.307 2.028 1.00 . A A . 109 THR HG21 1 1
14 24682 1 1 109 THR HG22 H -9.154 -13.594 2.843 1.00 . A A . 109 THR HG22 1 1
14 24683 1 1 109 THR HG23 H -10.905 -13.705 2.665 1.00 . A A . 109 THR HG23 1 1
14 24684 1 1 109 THR N N -7.490 -13.326 0.462 1.00 . A A . 109 THR N 1 1
14 24685 1 1 109 THR O O -8.263 -15.017 -1.682 1.00 . A A . 109 THR O 1 1
14 24686 1 1 109 THR OG1 O -10.242 -13.239 -0.201 1.00 . A A . 109 THR OG1 1 1
14 24687 1 1 110 GLY C C -7.201 -18.912 -0.909 1.00 . A A . 110 GLY C 1 1
14 24688 1 1 110 GLY CA C -8.070 -17.732 -1.295 1.00 . A A . 110 GLY CA 1 1
14 24689 1 1 110 GLY H H -8.154 -17.023 0.699 1.00 . A A . 110 GLY H 1 1
14 24690 1 1 110 GLY HA2 H -9.063 -18.089 -1.523 1.00 . A A . 110 GLY HA2 1 1
14 24691 1 1 110 GLY HA3 H -7.654 -17.266 -2.176 1.00 . A A . 110 GLY HA3 1 1
14 24692 1 1 110 GLY N N -8.159 -16.740 -0.239 1.00 . A A . 110 GLY N 1 1
14 24693 1 1 110 GLY O O -6.067 -18.736 -0.463 1.00 . A A . 110 GLY O 1 1
14 24694 1 1 111 GLN C C -5.595 -21.301 -1.338 1.00 . A A . 111 GLN C 1 1
14 24695 1 1 111 GLN CA C -6.998 -21.331 -0.742 1.00 . A A . 111 GLN CA 1 1
14 24696 1 1 111 GLN CB C -7.751 -22.565 -1.243 1.00 . A A . 111 GLN CB 1 1
14 24697 1 1 111 GLN CD C -9.029 -23.591 -3.166 1.00 . A A . 111 GLN CD 1 1
14 24698 1 1 111 GLN CG C -8.009 -22.553 -2.741 1.00 . A A . 111 GLN CG 1 1
14 24699 1 1 111 GLN H H -8.641 -20.193 -1.437 1.00 . A A . 111 GLN H 1 1
14 24700 1 1 111 GLN HA H -6.918 -21.382 0.334 1.00 . A A . 111 GLN HA 1 1
14 24701 1 1 111 GLN HB2 H -7.174 -23.446 -1.005 1.00 . A A . 111 GLN HB2 1 1
14 24702 1 1 111 GLN HB3 H -8.704 -22.621 -0.737 1.00 . A A . 111 GLN HB3 1 1
14 24703 1 1 111 GLN HE21 H -9.928 -22.262 -4.341 1.00 . A A . 111 GLN HE21 1 1
14 24704 1 1 111 GLN HE22 H -10.627 -23.841 -4.322 1.00 . A A . 111 GLN HE22 1 1
14 24705 1 1 111 GLN HG2 H -8.373 -21.576 -3.023 1.00 . A A . 111 GLN HG2 1 1
14 24706 1 1 111 GLN HG3 H -7.080 -22.751 -3.254 1.00 . A A . 111 GLN HG3 1 1
14 24707 1 1 111 GLN N N -7.733 -20.118 -1.078 1.00 . A A . 111 GLN N 1 1
14 24708 1 1 111 GLN NE2 N -9.956 -23.191 -4.029 1.00 . A A . 111 GLN NE2 1 1
14 24709 1 1 111 GLN O O -5.426 -21.122 -2.544 1.00 . A A . 111 GLN O 1 1
14 24710 1 1 111 GLN OE1 O -8.985 -24.739 -2.723 1.00 . A A . 111 GLN OE1 1 1
14 24711 1 1 112 ARG C C -3.051 -22.195 -2.260 1.00 . A A . 112 ARG C 1 1
14 24712 1 1 112 ARG CA C -3.202 -21.467 -0.927 1.00 . A A . 112 ARG CA 1 1
14 24713 1 1 112 ARG CB C -2.304 -22.118 0.126 1.00 . A A . 112 ARG CB 1 1
14 24714 1 1 112 ARG CD C -2.040 -22.337 2.616 1.00 . A A . 112 ARG CD 1 1
14 24715 1 1 112 ARG CG C -2.299 -21.386 1.458 1.00 . A A . 112 ARG CG 1 1
14 24716 1 1 112 ARG CZ C -1.932 -22.243 5.070 1.00 . A A . 112 ARG CZ 1 1
14 24717 1 1 112 ARG H H -4.789 -21.614 0.465 1.00 . A A . 112 ARG H 1 1
14 24718 1 1 112 ARG HA H -2.902 -20.438 -1.057 1.00 . A A . 112 ARG HA 1 1
14 24719 1 1 112 ARG HB2 H -2.644 -23.129 0.297 1.00 . A A . 112 ARG HB2 1 1
14 24720 1 1 112 ARG HB3 H -1.292 -22.146 -0.248 1.00 . A A . 112 ARG HB3 1 1
14 24721 1 1 112 ARG HD2 H -2.855 -23.043 2.674 1.00 . A A . 112 ARG HD2 1 1
14 24722 1 1 112 ARG HD3 H -1.118 -22.868 2.428 1.00 . A A . 112 ARG HD3 1 1
14 24723 1 1 112 ARG HE H -1.854 -20.656 3.864 1.00 . A A . 112 ARG HE 1 1
14 24724 1 1 112 ARG HG2 H -1.523 -20.635 1.443 1.00 . A A . 112 ARG HG2 1 1
14 24725 1 1 112 ARG HG3 H -3.258 -20.912 1.601 1.00 . A A . 112 ARG HG3 1 1
14 24726 1 1 112 ARG HH11 H -2.112 -24.101 4.298 1.00 . A A . 112 ARG HH11 1 1
14 24727 1 1 112 ARG HH12 H -2.035 -24.020 6.027 1.00 . A A . 112 ARG HH12 1 1
14 24728 1 1 112 ARG HH21 H -1.751 -20.537 6.139 1.00 . A A . 112 ARG HH21 1 1
14 24729 1 1 112 ARG HH22 H -1.831 -21.992 7.073 1.00 . A A . 112 ARG HH22 1 1
14 24730 1 1 112 ARG N N -4.591 -21.476 -0.485 1.00 . A A . 112 ARG N 1 1
14 24731 1 1 112 ARG NE N -1.931 -21.633 3.890 1.00 . A A . 112 ARG NE 1 1
14 24732 1 1 112 ARG NH1 N -2.035 -23.563 5.137 1.00 . A A . 112 ARG NH1 1 1
14 24733 1 1 112 ARG NH2 N -1.830 -21.532 6.186 1.00 . A A . 112 ARG NH2 1 1
14 24734 1 1 112 ARG O O -3.284 -23.401 -2.350 1.00 . A A . 112 ARG O 1 1
14 24735 1 1 113 LEU C C -1.343 -23.048 -4.622 1.00 . A A . 113 LEU C 1 1
14 24736 1 1 113 LEU CA C -2.478 -22.029 -4.620 1.00 . A A . 113 LEU CA 1 1
14 24737 1 1 113 LEU CB C -2.191 -20.926 -5.640 1.00 . A A . 113 LEU CB 1 1
14 24738 1 1 113 LEU CD1 C -2.774 -18.735 -6.709 1.00 . A A . 113 LEU CD1 1 1
14 24739 1 1 113 LEU CD2 C -4.588 -20.336 -6.076 1.00 . A A . 113 LEU CD2 1 1
14 24740 1 1 113 LEU CG C -3.215 -19.792 -5.709 1.00 . A A . 113 LEU CG 1 1
14 24741 1 1 113 LEU H H -2.490 -20.499 -3.158 1.00 . A A . 113 LEU H 1 1
14 24742 1 1 113 LEU HA H -3.395 -22.530 -4.893 1.00 . A A . 113 LEU HA 1 1
14 24743 1 1 113 LEU HB2 H -1.234 -20.491 -5.395 1.00 . A A . 113 LEU HB2 1 1
14 24744 1 1 113 LEU HB3 H -2.137 -21.385 -6.617 1.00 . A A . 113 LEU HB3 1 1
14 24745 1 1 113 LEU HD11 H -1.726 -18.866 -6.933 1.00 . A A . 113 LEU HD11 1 1
14 24746 1 1 113 LEU HD12 H -2.931 -17.753 -6.287 1.00 . A A . 113 LEU HD12 1 1
14 24747 1 1 113 LEU HD13 H -3.353 -18.833 -7.616 1.00 . A A . 113 LEU HD13 1 1
14 24748 1 1 113 LEU HD21 H -4.576 -20.683 -7.098 1.00 . A A . 113 LEU HD21 1 1
14 24749 1 1 113 LEU HD22 H -5.325 -19.553 -5.969 1.00 . A A . 113 LEU HD22 1 1
14 24750 1 1 113 LEU HD23 H -4.837 -21.157 -5.419 1.00 . A A . 113 LEU HD23 1 1
14 24751 1 1 113 LEU HG H -3.289 -19.323 -4.738 1.00 . A A . 113 LEU HG 1 1
14 24752 1 1 113 LEU N N -2.660 -21.455 -3.292 1.00 . A A . 113 LEU N 1 1
14 24753 1 1 113 LEU O O -0.333 -22.868 -3.942 1.00 . A A . 113 LEU O 1 1
14 24754 1 1 114 VAL C C 0.518 -24.843 -6.573 1.00 . A A . 114 VAL C 1 1
14 24755 1 1 114 VAL CA C -0.504 -25.163 -5.487 1.00 . A A . 114 VAL CA 1 1
14 24756 1 1 114 VAL CB C -1.140 -26.534 -5.783 1.00 . A A . 114 VAL CB 1 1
14 24757 1 1 114 VAL CG1 C -0.067 -27.604 -5.911 1.00 . A A . 114 VAL CG1 1 1
14 24758 1 1 114 VAL CG2 C -2.143 -26.900 -4.701 1.00 . A A . 114 VAL CG2 1 1
14 24759 1 1 114 VAL H H -2.342 -24.204 -5.912 1.00 . A A . 114 VAL H 1 1
14 24760 1 1 114 VAL HA H 0.004 -25.223 -4.535 1.00 . A A . 114 VAL HA 1 1
14 24761 1 1 114 VAL HB H -1.665 -26.468 -6.725 1.00 . A A . 114 VAL HB 1 1
14 24762 1 1 114 VAL HG11 H -0.415 -28.385 -6.571 1.00 . A A . 114 VAL HG11 1 1
14 24763 1 1 114 VAL HG12 H 0.834 -27.165 -6.315 1.00 . A A . 114 VAL HG12 1 1
14 24764 1 1 114 VAL HG13 H 0.142 -28.023 -4.938 1.00 . A A . 114 VAL HG13 1 1
14 24765 1 1 114 VAL HG21 H -2.742 -27.735 -5.032 1.00 . A A . 114 VAL HG21 1 1
14 24766 1 1 114 VAL HG22 H -1.616 -27.170 -3.798 1.00 . A A . 114 VAL HG22 1 1
14 24767 1 1 114 VAL HG23 H -2.785 -26.054 -4.502 1.00 . A A . 114 VAL HG23 1 1
14 24768 1 1 114 VAL N N -1.515 -24.117 -5.393 1.00 . A A . 114 VAL N 1 1
14 24769 1 1 114 VAL O O 0.160 -24.410 -7.668 1.00 . A A . 114 VAL O 1 1
14 24770 1 1 115 SER C C 2.502 -25.298 -8.602 1.00 . A A . 115 SER C 1 1
14 24771 1 1 115 SER CA C 2.867 -24.793 -7.209 1.00 . A A . 115 SER CA 1 1
14 24772 1 1 115 SER CB C 4.165 -25.452 -6.740 1.00 . A A . 115 SER CB 1 1
14 24773 1 1 115 SER H H 2.014 -25.407 -5.371 1.00 . A A . 115 SER H 1 1
14 24774 1 1 115 SER HA H 3.012 -23.724 -7.253 1.00 . A A . 115 SER HA 1 1
14 24775 1 1 115 SER HB2 H 3.936 -26.393 -6.263 1.00 . A A . 115 SER HB2 1 1
14 24776 1 1 115 SER HB3 H 4.806 -25.627 -7.592 1.00 . A A . 115 SER HB3 1 1
14 24777 1 1 115 SER HG H 4.736 -23.706 -6.061 1.00 . A A . 115 SER HG 1 1
14 24778 1 1 115 SER N N 1.792 -25.061 -6.261 1.00 . A A . 115 SER N 1 1
14 24779 1 1 115 SER O O 1.779 -26.281 -8.764 1.00 . A A . 115 SER O 1 1
14 24780 1 1 115 SER OG O 4.851 -24.627 -5.815 1.00 . A A . 115 SER OG 1 1
14 24781 1 1 116 PRO C C 3.443 -26.267 -11.431 1.00 . A A . 116 PRO C 1 1
14 24782 1 1 116 PRO CA C 2.754 -24.967 -11.030 1.00 . A A . 116 PRO CA 1 1
14 24783 1 1 116 PRO CB C 3.339 -23.789 -11.813 1.00 . A A . 116 PRO CB 1 1
14 24784 1 1 116 PRO CD C 3.881 -23.425 -9.513 1.00 . A A . 116 PRO CD 1 1
14 24785 1 1 116 PRO CG C 4.382 -23.218 -10.916 1.00 . A A . 116 PRO CG 1 1
14 24786 1 1 116 PRO HA H 1.696 -25.045 -11.231 1.00 . A A . 116 PRO HA 1 1
14 24787 1 1 116 PRO HB2 H 3.765 -24.145 -12.740 1.00 . A A . 116 PRO HB2 1 1
14 24788 1 1 116 PRO HB3 H 2.561 -23.069 -12.021 1.00 . A A . 116 PRO HB3 1 1
14 24789 1 1 116 PRO HD2 H 4.705 -23.618 -8.843 1.00 . A A . 116 PRO HD2 1 1
14 24790 1 1 116 PRO HD3 H 3.317 -22.565 -9.184 1.00 . A A . 116 PRO HD3 1 1
14 24791 1 1 116 PRO HG2 H 5.316 -23.740 -11.061 1.00 . A A . 116 PRO HG2 1 1
14 24792 1 1 116 PRO HG3 H 4.504 -22.165 -11.118 1.00 . A A . 116 PRO HG3 1 1
14 24793 1 1 116 PRO N N 3.012 -24.608 -9.633 1.00 . A A . 116 PRO N 1 1
14 24794 1 1 116 PRO O O 2.881 -27.078 -12.166 1.00 . A A . 116 PRO O 1 1
14 24795 1 1 117 GLY C C 5.857 -28.413 -10.023 1.00 . A A . 117 GLY C 1 1
14 24796 1 1 117 GLY CA C 5.410 -27.663 -11.262 1.00 . A A . 117 GLY CA 1 1
14 24797 1 1 117 GLY H H 5.063 -25.778 -10.362 1.00 . A A . 117 GLY H 1 1
14 24798 1 1 117 GLY HA2 H 4.786 -28.313 -11.858 1.00 . A A . 117 GLY HA2 1 1
14 24799 1 1 117 GLY HA3 H 6.282 -27.391 -11.838 1.00 . A A . 117 GLY HA3 1 1
14 24800 1 1 117 GLY N N 4.665 -26.459 -10.943 1.00 . A A . 117 GLY N 1 1
14 24801 1 1 117 GLY O O 5.115 -29.234 -9.484 1.00 . A A . 117 GLY O 1 1
14 24802 1 1 118 SER C C 7.621 -30.306 -8.564 1.00 . A A . 118 SER C 1 1
14 24803 1 1 118 SER CA C 7.623 -28.791 -8.390 1.00 . A A . 118 SER CA 1 1
14 24804 1 1 118 SER CB C 6.818 -28.408 -7.147 1.00 . A A . 118 SER CB 1 1
14 24805 1 1 118 SER H H 7.619 -27.468 -10.044 1.00 . A A . 118 SER H 1 1
14 24806 1 1 118 SER HA H 8.641 -28.455 -8.266 1.00 . A A . 118 SER HA 1 1
14 24807 1 1 118 SER HB2 H 6.612 -27.348 -7.167 1.00 . A A . 118 SER HB2 1 1
14 24808 1 1 118 SER HB3 H 5.886 -28.955 -7.142 1.00 . A A . 118 SER HB3 1 1
14 24809 1 1 118 SER HG H 8.294 -28.131 -5.890 1.00 . A A . 118 SER HG 1 1
14 24810 1 1 118 SER N N 7.075 -28.132 -9.570 1.00 . A A . 118 SER N 1 1
14 24811 1 1 118 SER O O 7.286 -31.048 -7.640 1.00 . A A . 118 SER O 1 1
14 24812 1 1 118 SER OG O 7.533 -28.712 -5.962 1.00 . A A . 118 SER OG 1 1
14 24813 1 1 119 ALA C C 9.001 -32.479 -11.200 1.00 . A A . 119 ALA C 1 1
14 24814 1 1 119 ALA CA C 8.043 -32.186 -10.050 1.00 . A A . 119 ALA CA 1 1
14 24815 1 1 119 ALA CB C 6.649 -32.701 -10.378 1.00 . A A . 119 ALA CB 1 1
14 24816 1 1 119 ALA H H 8.254 -30.119 -10.451 1.00 . A A . 119 ALA H 1 1
14 24817 1 1 119 ALA HA H 8.391 -32.700 -9.165 1.00 . A A . 119 ALA HA 1 1
14 24818 1 1 119 ALA HB1 H 6.346 -32.328 -11.345 1.00 . A A . 119 ALA HB1 1 1
14 24819 1 1 119 ALA HB2 H 6.661 -33.781 -10.396 1.00 . A A . 119 ALA HB2 1 1
14 24820 1 1 119 ALA HB3 H 5.954 -32.360 -9.626 1.00 . A A . 119 ALA HB3 1 1
14 24821 1 1 119 ALA N N 7.998 -30.760 -9.755 1.00 . A A . 119 ALA N 1 1
14 24822 1 1 119 ALA O O 8.958 -31.822 -12.239 1.00 . A A . 119 ALA O 1 1
14 24823 1 1 120 ASN C C 11.265 -35.302 -11.856 1.00 . A A . 120 ASN C 1 1
14 24824 1 1 120 ASN CA C 10.836 -33.848 -12.027 1.00 . A A . 120 ASN CA 1 1
14 24825 1 1 120 ASN CB C 12.060 -32.932 -11.962 1.00 . A A . 120 ASN CB 1 1
14 24826 1 1 120 ASN CG C 12.889 -33.163 -10.713 1.00 . A A . 120 ASN CG 1 1
14 24827 1 1 120 ASN H H 9.851 -33.957 -10.156 1.00 . A A . 120 ASN H 1 1
14 24828 1 1 120 ASN HA H 10.363 -33.736 -12.991 1.00 . A A . 120 ASN HA 1 1
14 24829 1 1 120 ASN HB2 H 12.685 -33.115 -12.824 1.00 . A A . 120 ASN HB2 1 1
14 24830 1 1 120 ASN HB3 H 11.733 -31.903 -11.971 1.00 . A A . 120 ASN HB3 1 1
14 24831 1 1 120 ASN HD21 H 14.555 -32.731 -11.709 1.00 . A A . 120 ASN HD21 1 1
14 24832 1 1 120 ASN HD22 H 14.760 -33.135 -10.042 1.00 . A A . 120 ASN HD22 1 1
14 24833 1 1 120 ASN N N 9.866 -33.470 -11.006 1.00 . A A . 120 ASN N 1 1
14 24834 1 1 120 ASN ND2 N 14.200 -32.992 -10.834 1.00 . A A . 120 ASN ND2 1 1
14 24835 1 1 120 ASN O O 11.100 -35.887 -10.786 1.00 . A A . 120 ASN O 1 1
14 24836 1 1 120 ASN OD1 O 12.356 -33.489 -9.652 1.00 . A A . 120 ASN OD1 1 1
14 24837 1 1 121 GLU C C 13.785 -37.346 -13.052 1.00 . A A . 121 GLU C 1 1
14 24838 1 1 121 GLU CA C 12.271 -37.265 -12.886 1.00 . A A . 121 GLU CA 1 1
14 24839 1 1 121 GLU CB C 11.582 -38.076 -13.985 1.00 . A A . 121 GLU CB 1 1
14 24840 1 1 121 GLU CD C 10.788 -40.345 -14.761 1.00 . A A . 121 GLU CD 1 1
14 24841 1 1 121 GLU CG C 11.600 -39.575 -13.737 1.00 . A A . 121 GLU CG 1 1
14 24842 1 1 121 GLU H H 11.922 -35.361 -13.744 1.00 . A A . 121 GLU H 1 1
14 24843 1 1 121 GLU HA H 12.004 -37.678 -11.925 1.00 . A A . 121 GLU HA 1 1
14 24844 1 1 121 GLU HB2 H 10.553 -37.757 -14.061 1.00 . A A . 121 GLU HB2 1 1
14 24845 1 1 121 GLU HB3 H 12.079 -37.882 -14.924 1.00 . A A . 121 GLU HB3 1 1
14 24846 1 1 121 GLU HG2 H 12.622 -39.922 -13.777 1.00 . A A . 121 GLU HG2 1 1
14 24847 1 1 121 GLU HG3 H 11.193 -39.770 -12.756 1.00 . A A . 121 GLU HG3 1 1
14 24848 1 1 121 GLU N N 11.818 -35.879 -12.919 1.00 . A A . 121 GLU N 1 1
14 24849 1 1 121 GLU O O 14.339 -36.881 -14.049 1.00 . A A . 121 GLU O 1 1
14 24850 1 1 121 GLU OE1 O 9.556 -40.148 -14.812 1.00 . A A . 121 GLU OE1 1 1
14 24851 1 1 121 GLU OE2 O 11.385 -41.146 -15.510 1.00 . A A . 121 GLU OE2 1 1
14 24852 1 1 122 THR C C 16.308 -39.471 -12.584 1.00 . A A . 122 THR C 1 1
14 24853 1 1 122 THR CA C 15.902 -38.082 -12.102 1.00 . A A . 122 THR CA 1 1
14 24854 1 1 122 THR CB C 16.525 -37.830 -10.716 1.00 . A A . 122 THR CB 1 1
14 24855 1 1 122 THR CG2 C 16.226 -36.417 -10.238 1.00 . A A . 122 THR CG2 1 1
14 24856 1 1 122 THR H H 13.955 -38.292 -11.299 1.00 . A A . 122 THR H 1 1
14 24857 1 1 122 THR HA H 16.293 -37.345 -12.789 1.00 . A A . 122 THR HA 1 1
14 24858 1 1 122 THR HB H 17.596 -37.950 -10.792 1.00 . A A . 122 THR HB 1 1
14 24859 1 1 122 THR HG1 H 16.675 -38.939 -9.092 1.00 . A A . 122 THR HG1 1 1
14 24860 1 1 122 THR HG21 H 15.247 -36.121 -10.581 1.00 . A A . 122 THR HG21 1 1
14 24861 1 1 122 THR HG22 H 16.967 -35.739 -10.635 1.00 . A A . 122 THR HG22 1 1
14 24862 1 1 122 THR HG23 H 16.254 -36.389 -9.159 1.00 . A A . 122 THR HG23 1 1
14 24863 1 1 122 THR N N 14.452 -37.941 -12.067 1.00 . A A . 122 THR N 1 1
14 24864 1 1 122 THR O O 16.294 -40.433 -11.817 1.00 . A A . 122 THR O 1 1
14 24865 1 1 122 THR OG1 O 16.015 -38.777 -9.771 1.00 . A A . 122 THR OG1 1 1
14 24866 1 1 123 SER C C 18.586 -40.877 -14.666 1.00 . A A . 123 SER C 1 1
14 24867 1 1 123 SER CA C 17.077 -40.839 -14.444 1.00 . A A . 123 SER CA 1 1
14 24868 1 1 123 SER CB C 16.349 -41.071 -15.770 1.00 . A A . 123 SER CB 1 1
14 24869 1 1 123 SER H H 16.660 -38.763 -14.421 1.00 . A A . 123 SER H 1 1
14 24870 1 1 123 SER HA H 16.806 -41.623 -13.753 1.00 . A A . 123 SER HA 1 1
14 24871 1 1 123 SER HB2 H 15.328 -40.732 -15.682 1.00 . A A . 123 SER HB2 1 1
14 24872 1 1 123 SER HB3 H 16.847 -40.517 -16.552 1.00 . A A . 123 SER HB3 1 1
14 24873 1 1 123 SER HG H 17.162 -42.853 -15.820 1.00 . A A . 123 SER HG 1 1
14 24874 1 1 123 SER N N 16.670 -39.567 -13.859 1.00 . A A . 123 SER N 1 1
14 24875 1 1 123 SER O O 19.079 -40.482 -15.722 1.00 . A A . 123 SER O 1 1
14 24876 1 1 123 SER OG O 16.345 -42.446 -16.116 1.00 . A A . 123 SER OG 1 1
14 24877 1 1 124 SER C C 21.203 -41.959 -15.112 1.00 . A A . 124 SER C 1 1
14 24878 1 1 124 SER CA C 20.766 -41.442 -13.744 1.00 . A A . 124 SER CA 1 1
14 24879 1 1 124 SER CB C 21.307 -42.357 -12.644 1.00 . A A . 124 SER CB 1 1
14 24880 1 1 124 SER H H 18.861 -41.655 -12.845 1.00 . A A . 124 SER H 1 1
14 24881 1 1 124 SER HA H 21.166 -40.449 -13.604 1.00 . A A . 124 SER HA 1 1
14 24882 1 1 124 SER HB2 H 22.372 -42.478 -12.770 1.00 . A A . 124 SER HB2 1 1
14 24883 1 1 124 SER HB3 H 21.107 -41.913 -11.680 1.00 . A A . 124 SER HB3 1 1
14 24884 1 1 124 SER HG H 19.786 -43.542 -12.993 1.00 . A A . 124 SER HG 1 1
14 24885 1 1 124 SER N N 19.313 -41.356 -13.662 1.00 . A A . 124 SER N 1 1
14 24886 1 1 124 SER O O 20.440 -42.631 -15.806 1.00 . A A . 124 SER O 1 1
14 24887 1 1 124 SER OG O 20.694 -43.634 -12.695 1.00 . A A . 124 SER OG 1 1
14 24888 1 1 125 ILE C C 22.618 -43.529 -17.058 1.00 . A A . 125 ILE C 1 1
14 24889 1 1 125 ILE CA C 22.976 -42.074 -16.774 1.00 . A A . 125 ILE CA 1 1
14 24890 1 1 125 ILE CB C 24.507 -41.914 -16.824 1.00 . A A . 125 ILE CB 1 1
14 24891 1 1 125 ILE CD1 C 26.470 -41.779 -18.438 1.00 . A A . 125 ILE CD1 1 1
14 24892 1 1 125 ILE CG1 C 25.022 -42.170 -18.242 1.00 . A A . 125 ILE CG1 1 1
14 24893 1 1 125 ILE CG2 C 25.170 -42.860 -15.835 1.00 . A A . 125 ILE CG2 1 1
14 24894 1 1 125 ILE H H 22.997 -41.104 -14.894 1.00 . A A . 125 ILE H 1 1
14 24895 1 1 125 ILE HA H 22.543 -41.451 -17.544 1.00 . A A . 125 ILE HA 1 1
14 24896 1 1 125 ILE HB H 24.750 -40.903 -16.537 1.00 . A A . 125 ILE HB 1 1
14 24897 1 1 125 ILE HD11 H 26.990 -42.572 -18.956 1.00 . A A . 125 ILE HD11 1 1
14 24898 1 1 125 ILE HD12 H 26.523 -40.873 -19.024 1.00 . A A . 125 ILE HD12 1 1
14 24899 1 1 125 ILE HD13 H 26.933 -41.614 -17.477 1.00 . A A . 125 ILE HD13 1 1
14 24900 1 1 125 ILE HG12 H 24.929 -43.220 -18.468 1.00 . A A . 125 ILE HG12 1 1
14 24901 1 1 125 ILE HG13 H 24.426 -41.601 -18.941 1.00 . A A . 125 ILE HG13 1 1
14 24902 1 1 125 ILE HG21 H 25.635 -43.675 -16.371 1.00 . A A . 125 ILE HG21 1 1
14 24903 1 1 125 ILE HG22 H 25.922 -42.325 -15.275 1.00 . A A . 125 ILE HG22 1 1
14 24904 1 1 125 ILE HG23 H 24.427 -43.253 -15.157 1.00 . A A . 125 ILE HG23 1 1
14 24905 1 1 125 ILE N N 22.436 -41.641 -15.491 1.00 . A A . 125 ILE N 1 1
14 24906 1 1 125 ILE O O 21.892 -43.827 -18.007 1.00 . A A . 125 ILE O 1 1
15 24907 1 1 1 GLY C C -30.915 20.443 23.362 1.00 . A A . 1 GLY C 1 1
15 24908 1 1 1 GLY CA C -32.023 20.948 24.265 1.00 . A A . 1 GLY CA 1 1
15 24909 1 1 1 GLY H1 H -30.577 21.455 25.725 1.00 . A A . 1 GLY H1 1 1
15 24910 1 1 1 GLY HA2 H -32.652 20.116 24.545 1.00 . A A . 1 GLY HA2 1 1
15 24911 1 1 1 GLY HA3 H -32.616 21.667 23.719 1.00 . A A . 1 GLY HA3 1 1
15 24912 1 1 1 GLY N N -31.515 21.578 25.469 1.00 . A A . 1 GLY N 1 1
15 24913 1 1 1 GLY O O -29.778 20.270 23.801 1.00 . A A . 1 GLY O 1 1
15 24914 1 1 2 SER C C -29.386 20.846 20.626 1.00 . A A . 2 SER C 1 1
15 24915 1 1 2 SER CA C -30.272 19.711 21.131 1.00 . A A . 2 SER CA 1 1
15 24916 1 1 2 SER CB C -30.983 19.041 19.954 1.00 . A A . 2 SER CB 1 1
15 24917 1 1 2 SER H H -32.170 20.362 21.807 1.00 . A A . 2 SER H 1 1
15 24918 1 1 2 SER HA H -29.652 18.981 21.629 1.00 . A A . 2 SER HA 1 1
15 24919 1 1 2 SER HB2 H -30.255 18.767 19.206 1.00 . A A . 2 SER HB2 1 1
15 24920 1 1 2 SER HB3 H -31.493 18.155 20.303 1.00 . A A . 2 SER HB3 1 1
15 24921 1 1 2 SER HG H -32.801 19.508 19.394 1.00 . A A . 2 SER HG 1 1
15 24922 1 1 2 SER N N -31.247 20.205 22.097 1.00 . A A . 2 SER N 1 1
15 24923 1 1 2 SER O O -28.161 20.727 20.601 1.00 . A A . 2 SER O 1 1
15 24924 1 1 2 SER OG O -31.932 19.915 19.368 1.00 . A A . 2 SER OG 1 1
15 24925 1 1 3 SER C C -28.713 23.930 20.862 1.00 . A A . 3 SER C 1 1
15 24926 1 1 3 SER CA C -29.285 23.101 19.716 1.00 . A A . 3 SER CA 1 1
15 24927 1 1 3 SER CB C -30.201 23.969 18.851 1.00 . A A . 3 SER CB 1 1
15 24928 1 1 3 SER H H -30.993 21.980 20.269 1.00 . A A . 3 SER H 1 1
15 24929 1 1 3 SER HA H -28.470 22.737 19.108 1.00 . A A . 3 SER HA 1 1
15 24930 1 1 3 SER HB2 H -29.656 24.837 18.512 1.00 . A A . 3 SER HB2 1 1
15 24931 1 1 3 SER HB3 H -30.534 23.397 17.997 1.00 . A A . 3 SER HB3 1 1
15 24932 1 1 3 SER HG H -31.855 25.002 19.045 1.00 . A A . 3 SER HG 1 1
15 24933 1 1 3 SER N N -30.015 21.946 20.224 1.00 . A A . 3 SER N 1 1
15 24934 1 1 3 SER O O -29.293 23.997 21.944 1.00 . A A . 3 SER O 1 1
15 24935 1 1 3 SER OG O -31.335 24.400 19.583 1.00 . A A . 3 SER OG 1 1
15 24936 1 1 4 GLY C C -25.444 25.527 21.413 1.00 . A A . 4 GLY C 1 1
15 24937 1 1 4 GLY CA C -26.936 25.377 21.634 1.00 . A A . 4 GLY CA 1 1
15 24938 1 1 4 GLY H H -27.151 24.471 19.732 1.00 . A A . 4 GLY H 1 1
15 24939 1 1 4 GLY HA2 H -27.391 26.356 21.629 1.00 . A A . 4 GLY HA2 1 1
15 24940 1 1 4 GLY HA3 H -27.101 24.919 22.598 1.00 . A A . 4 GLY HA3 1 1
15 24941 1 1 4 GLY N N -27.569 24.561 20.614 1.00 . A A . 4 GLY N 1 1
15 24942 1 1 4 GLY O O -24.657 25.430 22.354 1.00 . A A . 4 GLY O 1 1
15 24943 1 1 5 SER C C -23.466 26.976 18.733 1.00 . A A . 5 SER C 1 1
15 24944 1 1 5 SER CA C -23.645 25.921 19.821 1.00 . A A . 5 SER CA 1 1
15 24945 1 1 5 SER CB C -23.058 24.587 19.356 1.00 . A A . 5 SER CB 1 1
15 24946 1 1 5 SER H H -25.728 25.830 19.457 1.00 . A A . 5 SER H 1 1
15 24947 1 1 5 SER HA H -23.122 26.245 20.709 1.00 . A A . 5 SER HA 1 1
15 24948 1 1 5 SER HB2 H -23.792 24.061 18.765 1.00 . A A . 5 SER HB2 1 1
15 24949 1 1 5 SER HB3 H -22.179 24.773 18.756 1.00 . A A . 5 SER HB3 1 1
15 24950 1 1 5 SER HG H -22.239 22.993 20.146 1.00 . A A . 5 SER HG 1 1
15 24951 1 1 5 SER N N -25.053 25.763 20.164 1.00 . A A . 5 SER N 1 1
15 24952 1 1 5 SER O O -24.363 27.205 17.922 1.00 . A A . 5 SER O 1 1
15 24953 1 1 5 SER OG O -22.695 23.777 20.460 1.00 . A A . 5 SER OG 1 1
15 24954 1 1 6 SER C C -21.136 28.091 16.611 1.00 . A A . 6 SER C 1 1
15 24955 1 1 6 SER CA C -22.003 28.647 17.737 1.00 . A A . 6 SER CA 1 1
15 24956 1 1 6 SER CB C -21.297 29.830 18.404 1.00 . A A . 6 SER CB 1 1
15 24957 1 1 6 SER H H -21.624 27.386 19.395 1.00 . A A . 6 SER H 1 1
15 24958 1 1 6 SER HA H -22.940 28.987 17.321 1.00 . A A . 6 SER HA 1 1
15 24959 1 1 6 SER HB2 H -20.705 29.472 19.233 1.00 . A A . 6 SER HB2 1 1
15 24960 1 1 6 SER HB3 H -20.652 30.313 17.684 1.00 . A A . 6 SER HB3 1 1
15 24961 1 1 6 SER HG H -22.522 30.523 19.766 1.00 . A A . 6 SER HG 1 1
15 24962 1 1 6 SER N N -22.300 27.614 18.723 1.00 . A A . 6 SER N 1 1
15 24963 1 1 6 SER O O -20.699 26.943 16.659 1.00 . A A . 6 SER O 1 1
15 24964 1 1 6 SER OG O -22.234 30.777 18.887 1.00 . A A . 6 SER OG 1 1
15 24965 1 1 7 GLY C C -18.622 28.875 14.634 1.00 . A A . 7 GLY C 1 1
15 24966 1 1 7 GLY CA C -20.080 28.491 14.474 1.00 . A A . 7 GLY CA 1 1
15 24967 1 1 7 GLY H H -21.268 29.822 15.614 1.00 . A A . 7 GLY H 1 1
15 24968 1 1 7 GLY HA2 H -20.151 27.418 14.378 1.00 . A A . 7 GLY HA2 1 1
15 24969 1 1 7 GLY HA3 H -20.463 28.949 13.573 1.00 . A A . 7 GLY HA3 1 1
15 24970 1 1 7 GLY N N -20.893 28.917 15.598 1.00 . A A . 7 GLY N 1 1
15 24971 1 1 7 GLY O O -18.190 29.261 15.720 1.00 . A A . 7 GLY O 1 1
15 24972 1 1 8 PHE C C -16.075 30.006 12.402 1.00 . A A . 8 PHE C 1 1
15 24973 1 1 8 PHE CA C -16.442 29.102 13.576 1.00 . A A . 8 PHE CA 1 1
15 24974 1 1 8 PHE CB C -15.594 27.829 13.539 1.00 . A A . 8 PHE CB 1 1
15 24975 1 1 8 PHE CD1 C -17.185 26.285 12.363 1.00 . A A . 8 PHE CD1 1 1
15 24976 1 1 8 PHE CD2 C -15.042 26.662 11.387 1.00 . A A . 8 PHE CD2 1 1
15 24977 1 1 8 PHE CE1 C -17.512 25.436 11.323 1.00 . A A . 8 PHE CE1 1 1
15 24978 1 1 8 PHE CE2 C -15.363 25.813 10.344 1.00 . A A . 8 PHE CE2 1 1
15 24979 1 1 8 PHE CG C -15.947 26.907 12.407 1.00 . A A . 8 PHE CG 1 1
15 24980 1 1 8 PHE CZ C -16.600 25.200 10.312 1.00 . A A . 8 PHE CZ 1 1
15 24981 1 1 8 PHE H H -18.263 28.452 12.713 1.00 . A A . 8 PHE H 1 1
15 24982 1 1 8 PHE HA H -16.244 29.629 14.496 1.00 . A A . 8 PHE HA 1 1
15 24983 1 1 8 PHE HB2 H -14.554 28.100 13.433 1.00 . A A . 8 PHE HB2 1 1
15 24984 1 1 8 PHE HB3 H -15.728 27.288 14.463 1.00 . A A . 8 PHE HB3 1 1
15 24985 1 1 8 PHE HD1 H -17.899 26.469 13.152 1.00 . A A . 8 PHE HD1 1 1
15 24986 1 1 8 PHE HD2 H -14.073 27.141 11.412 1.00 . A A . 8 PHE HD2 1 1
15 24987 1 1 8 PHE HE1 H -18.480 24.958 11.299 1.00 . A A . 8 PHE HE1 1 1
15 24988 1 1 8 PHE HE2 H -14.648 25.632 9.556 1.00 . A A . 8 PHE HE2 1 1
15 24989 1 1 8 PHE HZ H -16.853 24.537 9.499 1.00 . A A . 8 PHE HZ 1 1
15 24990 1 1 8 PHE N N -17.861 28.766 13.550 1.00 . A A . 8 PHE N 1 1
15 24991 1 1 8 PHE O O -15.560 31.108 12.589 1.00 . A A . 8 PHE O 1 1
15 24992 1 1 9 LYS C C -14.713 31.024 10.121 1.00 . A A . 9 LYS C 1 1
15 24993 1 1 9 LYS CA C -16.045 30.293 9.985 1.00 . A A . 9 LYS CA 1 1
15 24994 1 1 9 LYS CB C -17.163 31.298 9.701 1.00 . A A . 9 LYS CB 1 1
15 24995 1 1 9 LYS CD C -18.388 32.690 8.007 1.00 . A A . 9 LYS CD 1 1
15 24996 1 1 9 LYS CE C -18.368 33.210 6.578 1.00 . A A . 9 LYS CE 1 1
15 24997 1 1 9 LYS CG C -17.328 31.625 8.227 1.00 . A A . 9 LYS CG 1 1
15 24998 1 1 9 LYS H H -16.756 28.644 11.106 1.00 . A A . 9 LYS H 1 1
15 24999 1 1 9 LYS HA H -15.978 29.599 9.161 1.00 . A A . 9 LYS HA 1 1
15 25000 1 1 9 LYS HB2 H -18.096 30.892 10.065 1.00 . A A . 9 LYS HB2 1 1
15 25001 1 1 9 LYS HB3 H -16.949 32.216 10.230 1.00 . A A . 9 LYS HB3 1 1
15 25002 1 1 9 LYS HD2 H -19.361 32.266 8.210 1.00 . A A . 9 LYS HD2 1 1
15 25003 1 1 9 LYS HD3 H -18.205 33.513 8.683 1.00 . A A . 9 LYS HD3 1 1
15 25004 1 1 9 LYS HE2 H -17.626 33.991 6.503 1.00 . A A . 9 LYS HE2 1 1
15 25005 1 1 9 LYS HE3 H -18.103 32.398 5.917 1.00 . A A . 9 LYS HE3 1 1
15 25006 1 1 9 LYS HG2 H -16.386 31.984 7.840 1.00 . A A . 9 LYS HG2 1 1
15 25007 1 1 9 LYS HG3 H -17.617 30.727 7.699 1.00 . A A . 9 LYS HG3 1 1
15 25008 1 1 9 LYS HZ1 H -19.570 34.691 5.726 1.00 . A A . 9 LYS HZ1 1 1
15 25009 1 1 9 LYS HZ2 H -20.309 33.857 6.998 1.00 . A A . 9 LYS HZ2 1 1
15 25010 1 1 9 LYS HZ3 H -20.146 33.119 5.485 1.00 . A A . 9 LYS HZ3 1 1
15 25011 1 1 9 LYS N N -16.344 29.530 11.191 1.00 . A A . 9 LYS N 1 1
15 25012 1 1 9 LYS NZ N -19.691 33.758 6.168 1.00 . A A . 9 LYS NZ 1 1
15 25013 1 1 9 LYS O O -14.577 32.171 9.696 1.00 . A A . 9 LYS O 1 1
15 25014 1 1 10 VAL C C -11.412 30.377 9.894 1.00 . A A . 10 VAL C 1 1
15 25015 1 1 10 VAL CA C -12.409 30.936 10.903 1.00 . A A . 10 VAL CA 1 1
15 25016 1 1 10 VAL CB C -11.880 30.680 12.326 1.00 . A A . 10 VAL CB 1 1
15 25017 1 1 10 VAL CG1 C -12.749 31.388 13.354 1.00 . A A . 10 VAL CG1 1 1
15 25018 1 1 10 VAL CG2 C -11.815 29.187 12.609 1.00 . A A . 10 VAL CG2 1 1
15 25019 1 1 10 VAL H H -13.900 29.440 11.031 1.00 . A A . 10 VAL H 1 1
15 25020 1 1 10 VAL HA H -12.493 32.003 10.759 1.00 . A A . 10 VAL HA 1 1
15 25021 1 1 10 VAL HB H -10.880 31.082 12.395 1.00 . A A . 10 VAL HB 1 1
15 25022 1 1 10 VAL HG11 H -13.452 30.685 13.777 1.00 . A A . 10 VAL HG11 1 1
15 25023 1 1 10 VAL HG12 H -12.125 31.790 14.138 1.00 . A A . 10 VAL HG12 1 1
15 25024 1 1 10 VAL HG13 H -13.289 32.192 12.876 1.00 . A A . 10 VAL HG13 1 1
15 25025 1 1 10 VAL HG21 H -12.437 28.954 13.461 1.00 . A A . 10 VAL HG21 1 1
15 25026 1 1 10 VAL HG22 H -12.167 28.642 11.746 1.00 . A A . 10 VAL HG22 1 1
15 25027 1 1 10 VAL HG23 H -10.794 28.904 12.822 1.00 . A A . 10 VAL HG23 1 1
15 25028 1 1 10 VAL N N -13.731 30.351 10.714 1.00 . A A . 10 VAL N 1 1
15 25029 1 1 10 VAL O O -11.424 29.185 9.589 1.00 . A A . 10 VAL O 1 1
15 25030 1 1 11 ARG C C -8.274 30.363 9.099 1.00 . A A . 11 ARG C 1 1
15 25031 1 1 11 ARG CA C -9.545 30.841 8.403 1.00 . A A . 11 ARG CA 1 1
15 25032 1 1 11 ARG CB C -9.218 32.002 7.462 1.00 . A A . 11 ARG CB 1 1
15 25033 1 1 11 ARG CD C -11.362 33.057 6.683 1.00 . A A . 11 ARG CD 1 1
15 25034 1 1 11 ARG CG C -10.201 32.148 6.312 1.00 . A A . 11 ARG CG 1 1
15 25035 1 1 11 ARG CZ C -11.742 34.526 4.749 1.00 . A A . 11 ARG CZ 1 1
15 25036 1 1 11 ARG H H -10.589 32.185 9.661 1.00 . A A . 11 ARG H 1 1
15 25037 1 1 11 ARG HA H -9.954 30.026 7.826 1.00 . A A . 11 ARG HA 1 1
15 25038 1 1 11 ARG HB2 H -9.222 32.922 8.029 1.00 . A A . 11 ARG HB2 1 1
15 25039 1 1 11 ARG HB3 H -8.233 31.848 7.048 1.00 . A A . 11 ARG HB3 1 1
15 25040 1 1 11 ARG HD2 H -12.029 32.517 7.338 1.00 . A A . 11 ARG HD2 1 1
15 25041 1 1 11 ARG HD3 H -10.974 33.923 7.199 1.00 . A A . 11 ARG HD3 1 1
15 25042 1 1 11 ARG HE H -12.922 33.007 5.275 1.00 . A A . 11 ARG HE 1 1
15 25043 1 1 11 ARG HG2 H -9.686 32.571 5.462 1.00 . A A . 11 ARG HG2 1 1
15 25044 1 1 11 ARG HG3 H -10.586 31.173 6.054 1.00 . A A . 11 ARG HG3 1 1
15 25045 1 1 11 ARG HH11 H -10.092 34.956 5.832 1.00 . A A . 11 ARG HH11 1 1
15 25046 1 1 11 ARG HH12 H -10.371 35.984 4.466 1.00 . A A . 11 ARG HH12 1 1
15 25047 1 1 11 ARG HH21 H -13.301 34.353 3.473 1.00 . A A . 11 ARG HH21 1 1
15 25048 1 1 11 ARG HH22 H -12.197 35.641 3.125 1.00 . A A . 11 ARG HH22 1 1
15 25049 1 1 11 ARG N N -10.549 31.247 9.379 1.00 . A A . 11 ARG N 1 1
15 25050 1 1 11 ARG NE N -12.108 33.500 5.508 1.00 . A A . 11 ARG NE 1 1
15 25051 1 1 11 ARG NH1 N -10.646 35.213 5.040 1.00 . A A . 11 ARG NH1 1 1
15 25052 1 1 11 ARG NH2 N -12.473 34.868 3.696 1.00 . A A . 11 ARG NH2 1 1
15 25053 1 1 11 ARG O O -7.632 31.118 9.829 1.00 . A A . 11 ARG O 1 1
15 25054 1 1 12 VAL C C -5.849 27.846 8.420 1.00 . A A . 12 VAL C 1 1
15 25055 1 1 12 VAL CA C -6.721 28.525 9.470 1.00 . A A . 12 VAL CA 1 1
15 25056 1 1 12 VAL CB C -7.084 27.500 10.561 1.00 . A A . 12 VAL CB 1 1
15 25057 1 1 12 VAL CG1 C -7.672 28.199 11.777 1.00 . A A . 12 VAL CG1 1 1
15 25058 1 1 12 VAL CG2 C -8.051 26.461 10.014 1.00 . A A . 12 VAL CG2 1 1
15 25059 1 1 12 VAL H H -8.468 28.552 8.275 1.00 . A A . 12 VAL H 1 1
15 25060 1 1 12 VAL HA H -6.158 29.324 9.929 1.00 . A A . 12 VAL HA 1 1
15 25061 1 1 12 VAL HB H -6.180 26.994 10.866 1.00 . A A . 12 VAL HB 1 1
15 25062 1 1 12 VAL HG11 H -8.610 28.662 11.507 1.00 . A A . 12 VAL HG11 1 1
15 25063 1 1 12 VAL HG12 H -7.837 27.477 12.563 1.00 . A A . 12 VAL HG12 1 1
15 25064 1 1 12 VAL HG13 H -6.984 28.958 12.123 1.00 . A A . 12 VAL HG13 1 1
15 25065 1 1 12 VAL HG21 H -8.194 25.681 10.747 1.00 . A A . 12 VAL HG21 1 1
15 25066 1 1 12 VAL HG22 H -8.999 26.931 9.798 1.00 . A A . 12 VAL HG22 1 1
15 25067 1 1 12 VAL HG23 H -7.647 26.033 9.108 1.00 . A A . 12 VAL HG23 1 1
15 25068 1 1 12 VAL N N -7.916 29.104 8.867 1.00 . A A . 12 VAL N 1 1
15 25069 1 1 12 VAL O O -6.352 27.303 7.437 1.00 . A A . 12 VAL O 1 1
15 25070 1 1 13 GLY C C -3.690 27.887 6.318 1.00 . A A . 13 GLY C 1 1
15 25071 1 1 13 GLY CA C -3.616 27.265 7.698 1.00 . A A . 13 GLY CA 1 1
15 25072 1 1 13 GLY H H -4.193 28.329 9.436 1.00 . A A . 13 GLY H 1 1
15 25073 1 1 13 GLY HA2 H -2.610 27.373 8.077 1.00 . A A . 13 GLY HA2 1 1
15 25074 1 1 13 GLY HA3 H -3.850 26.214 7.620 1.00 . A A . 13 GLY HA3 1 1
15 25075 1 1 13 GLY N N -4.538 27.881 8.635 1.00 . A A . 13 GLY N 1 1
15 25076 1 1 13 GLY O O -4.679 27.716 5.606 1.00 . A A . 13 GLY O 1 1
15 25077 1 1 14 GLU C C -2.330 28.246 3.529 1.00 . A A . 14 GLU C 1 1
15 25078 1 1 14 GLU CA C -2.594 29.263 4.636 1.00 . A A . 14 GLU CA 1 1
15 25079 1 1 14 GLU CB C -1.511 30.344 4.620 1.00 . A A . 14 GLU CB 1 1
15 25080 1 1 14 GLU CD C 0.982 30.735 4.735 1.00 . A A . 14 GLU CD 1 1
15 25081 1 1 14 GLU CG C -0.130 29.816 4.267 1.00 . A A . 14 GLU CG 1 1
15 25082 1 1 14 GLU H H -1.883 28.711 6.552 1.00 . A A . 14 GLU H 1 1
15 25083 1 1 14 GLU HA H -3.554 29.726 4.462 1.00 . A A . 14 GLU HA 1 1
15 25084 1 1 14 GLU HB2 H -1.782 31.097 3.896 1.00 . A A . 14 GLU HB2 1 1
15 25085 1 1 14 GLU HB3 H -1.460 30.799 5.598 1.00 . A A . 14 GLU HB3 1 1
15 25086 1 1 14 GLU HG2 H 0.002 28.851 4.732 1.00 . A A . 14 GLU HG2 1 1
15 25087 1 1 14 GLU HG3 H -0.063 29.710 3.195 1.00 . A A . 14 GLU HG3 1 1
15 25088 1 1 14 GLU N N -2.642 28.612 5.940 1.00 . A A . 14 GLU N 1 1
15 25089 1 1 14 GLU O O -1.727 27.196 3.748 1.00 . A A . 14 GLU O 1 1
15 25090 1 1 14 GLU OE1 O 0.866 31.961 4.529 1.00 . A A . 14 GLU OE1 1 1
15 25091 1 1 14 GLU OE2 O 1.969 30.226 5.308 1.00 . A A . 14 GLU OE2 1 1
15 25092 1 1 15 PRO C C -1.168 27.625 0.683 1.00 . A A . 15 PRO C 1 1
15 25093 1 1 15 PRO CA C -2.620 27.693 1.146 1.00 . A A . 15 PRO CA 1 1
15 25094 1 1 15 PRO CB C -3.492 28.354 0.075 1.00 . A A . 15 PRO CB 1 1
15 25095 1 1 15 PRO CD C -3.522 29.800 1.978 1.00 . A A . 15 PRO CD 1 1
15 25096 1 1 15 PRO CG C -3.561 29.787 0.475 1.00 . A A . 15 PRO CG 1 1
15 25097 1 1 15 PRO HA H -2.981 26.693 1.340 1.00 . A A . 15 PRO HA 1 1
15 25098 1 1 15 PRO HB2 H -3.028 28.235 -0.894 1.00 . A A . 15 PRO HB2 1 1
15 25099 1 1 15 PRO HB3 H -4.470 27.898 0.071 1.00 . A A . 15 PRO HB3 1 1
15 25100 1 1 15 PRO HD2 H -2.989 30.670 2.334 1.00 . A A . 15 PRO HD2 1 1
15 25101 1 1 15 PRO HD3 H -4.523 29.777 2.382 1.00 . A A . 15 PRO HD3 1 1
15 25102 1 1 15 PRO HG2 H -2.713 30.322 0.073 1.00 . A A . 15 PRO HG2 1 1
15 25103 1 1 15 PRO HG3 H -4.483 30.223 0.121 1.00 . A A . 15 PRO HG3 1 1
15 25104 1 1 15 PRO N N -2.793 28.564 2.311 1.00 . A A . 15 PRO N 1 1
15 25105 1 1 15 PRO O O -0.628 26.543 0.460 1.00 . A A . 15 PRO O 1 1
15 25106 1 1 16 GLY C C 1.712 27.828 0.827 1.00 . A A . 16 GLY C 1 1
15 25107 1 1 16 GLY CA C 0.842 28.839 0.108 1.00 . A A . 16 GLY CA 1 1
15 25108 1 1 16 GLY H H -1.023 29.621 0.735 1.00 . A A . 16 GLY H 1 1
15 25109 1 1 16 GLY HA2 H 0.882 28.643 -0.953 1.00 . A A . 16 GLY HA2 1 1
15 25110 1 1 16 GLY HA3 H 1.231 29.829 0.295 1.00 . A A . 16 GLY HA3 1 1
15 25111 1 1 16 GLY N N -0.542 28.789 0.542 1.00 . A A . 16 GLY N 1 1
15 25112 1 1 16 GLY O O 2.243 28.110 1.901 1.00 . A A . 16 GLY O 1 1
15 25113 1 1 17 GLN C C 3.699 25.070 -0.167 1.00 . A A . 17 GLN C 1 1
15 25114 1 1 17 GLN CA C 2.668 25.590 0.829 1.00 . A A . 17 GLN CA 1 1
15 25115 1 1 17 GLN CB C 1.777 24.441 1.305 1.00 . A A . 17 GLN CB 1 1
15 25116 1 1 17 GLN CD C 2.242 24.612 3.782 1.00 . A A . 17 GLN CD 1 1
15 25117 1 1 17 GLN CG C 1.191 24.659 2.690 1.00 . A A . 17 GLN CG 1 1
15 25118 1 1 17 GLN H H 1.409 26.483 -0.620 1.00 . A A . 17 GLN H 1 1
15 25119 1 1 17 GLN HA H 3.186 26.008 1.679 1.00 . A A . 17 GLN HA 1 1
15 25120 1 1 17 GLN HB2 H 0.962 24.321 0.607 1.00 . A A . 17 GLN HB2 1 1
15 25121 1 1 17 GLN HB3 H 2.361 23.533 1.323 1.00 . A A . 17 GLN HB3 1 1
15 25122 1 1 17 GLN HE21 H 1.800 26.474 4.322 1.00 . A A . 17 GLN HE21 1 1
15 25123 1 1 17 GLN HE22 H 3.049 25.704 5.233 1.00 . A A . 17 GLN HE22 1 1
15 25124 1 1 17 GLN HG2 H 0.711 25.627 2.716 1.00 . A A . 17 GLN HG2 1 1
15 25125 1 1 17 GLN HG3 H 0.458 23.890 2.882 1.00 . A A . 17 GLN HG3 1 1
15 25126 1 1 17 GLN N N 1.858 26.647 0.235 1.00 . A A . 17 GLN N 1 1
15 25127 1 1 17 GLN NE2 N 2.379 25.707 4.520 1.00 . A A . 17 GLN NE2 1 1
15 25128 1 1 17 GLN O O 3.693 25.451 -1.338 1.00 . A A . 17 GLN O 1 1
15 25129 1 1 17 GLN OE1 O 2.923 23.602 3.960 1.00 . A A . 17 GLN OE1 1 1
15 25130 1 1 18 ALA C C 5.609 22.102 -0.473 1.00 . A A . 18 ALA C 1 1
15 25131 1 1 18 ALA CA C 5.621 23.626 -0.545 1.00 . A A . 18 ALA CA 1 1
15 25132 1 1 18 ALA CB C 6.987 24.165 -0.147 1.00 . A A . 18 ALA CB 1 1
15 25133 1 1 18 ALA H H 4.538 23.934 1.247 1.00 . A A . 18 ALA H 1 1
15 25134 1 1 18 ALA HA H 5.424 23.929 -1.563 1.00 . A A . 18 ALA HA 1 1
15 25135 1 1 18 ALA HB1 H 7.735 23.403 -0.307 1.00 . A A . 18 ALA HB1 1 1
15 25136 1 1 18 ALA HB2 H 7.220 25.031 -0.749 1.00 . A A . 18 ALA HB2 1 1
15 25137 1 1 18 ALA HB3 H 6.974 24.443 0.896 1.00 . A A . 18 ALA HB3 1 1
15 25138 1 1 18 ALA N N 4.584 24.199 0.305 1.00 . A A . 18 ALA N 1 1
15 25139 1 1 18 ALA O O 6.147 21.511 0.463 1.00 . A A . 18 ALA O 1 1
15 25140 1 1 19 GLY C C 4.082 19.460 -0.368 1.00 . A A . 19 GLY C 1 1
15 25141 1 1 19 GLY CA C 4.922 20.023 -1.497 1.00 . A A . 19 GLY CA 1 1
15 25142 1 1 19 GLY H H 4.581 21.995 -2.187 1.00 . A A . 19 GLY H 1 1
15 25143 1 1 19 GLY HA2 H 4.495 19.713 -2.439 1.00 . A A . 19 GLY HA2 1 1
15 25144 1 1 19 GLY HA3 H 5.923 19.624 -1.419 1.00 . A A . 19 GLY HA3 1 1
15 25145 1 1 19 GLY N N 4.992 21.472 -1.468 1.00 . A A . 19 GLY N 1 1
15 25146 1 1 19 GLY O O 4.540 19.370 0.770 1.00 . A A . 19 GLY O 1 1
15 25147 1 1 20 ASN C C 1.642 17.058 0.022 1.00 . A A . 20 ASN C 1 1
15 25148 1 1 20 ASN CA C 1.940 18.526 0.314 1.00 . A A . 20 ASN CA 1 1
15 25149 1 1 20 ASN CB C 0.636 19.326 0.349 1.00 . A A . 20 ASN CB 1 1
15 25150 1 1 20 ASN CG C -0.320 18.826 1.415 1.00 . A A . 20 ASN CG 1 1
15 25151 1 1 20 ASN H H 2.539 19.177 -1.609 1.00 . A A . 20 ASN H 1 1
15 25152 1 1 20 ASN HA H 2.422 18.599 1.278 1.00 . A A . 20 ASN HA 1 1
15 25153 1 1 20 ASN HB2 H 0.862 20.362 0.552 1.00 . A A . 20 ASN HB2 1 1
15 25154 1 1 20 ASN HB3 H 0.148 19.249 -0.611 1.00 . A A . 20 ASN HB3 1 1
15 25155 1 1 20 ASN HD21 H -1.798 19.898 0.626 1.00 . A A . 20 ASN HD21 1 1
15 25156 1 1 20 ASN HD22 H -2.206 18.971 2.026 1.00 . A A . 20 ASN HD22 1 1
15 25157 1 1 20 ASN N N 2.847 19.081 -0.683 1.00 . A A . 20 ASN N 1 1
15 25158 1 1 20 ASN ND2 N -1.568 19.277 1.349 1.00 . A A . 20 ASN ND2 1 1
15 25159 1 1 20 ASN O O 1.113 16.704 -1.031 1.00 . A A . 20 ASN O 1 1
15 25160 1 1 20 ASN OD1 O 0.058 18.045 2.287 1.00 . A A . 20 ASN OD1 1 1
15 25161 1 1 21 PRO C C 0.290 14.372 0.910 1.00 . A A . 21 PRO C 1 1
15 25162 1 1 21 PRO CA C 1.768 14.740 0.847 1.00 . A A . 21 PRO CA 1 1
15 25163 1 1 21 PRO CB C 2.516 14.156 2.048 1.00 . A A . 21 PRO CB 1 1
15 25164 1 1 21 PRO CD C 2.624 16.535 2.259 1.00 . A A . 21 PRO CD 1 1
15 25165 1 1 21 PRO CG C 2.543 15.259 3.050 1.00 . A A . 21 PRO CG 1 1
15 25166 1 1 21 PRO HA H 2.195 14.354 -0.067 1.00 . A A . 21 PRO HA 1 1
15 25167 1 1 21 PRO HB2 H 1.983 13.294 2.423 1.00 . A A . 21 PRO HB2 1 1
15 25168 1 1 21 PRO HB3 H 3.514 13.869 1.751 1.00 . A A . 21 PRO HB3 1 1
15 25169 1 1 21 PRO HD2 H 2.078 17.323 2.756 1.00 . A A . 21 PRO HD2 1 1
15 25170 1 1 21 PRO HD3 H 3.655 16.823 2.111 1.00 . A A . 21 PRO HD3 1 1
15 25171 1 1 21 PRO HG2 H 1.640 15.240 3.640 1.00 . A A . 21 PRO HG2 1 1
15 25172 1 1 21 PRO HG3 H 3.411 15.156 3.685 1.00 . A A . 21 PRO HG3 1 1
15 25173 1 1 21 PRO N N 1.990 16.183 0.978 1.00 . A A . 21 PRO N 1 1
15 25174 1 1 21 PRO O O -0.163 13.461 0.218 1.00 . A A . 21 PRO O 1 1
15 25175 1 1 22 ALA C C -2.582 14.792 0.540 1.00 . A A . 22 ALA C 1 1
15 25176 1 1 22 ALA CA C -1.886 14.837 1.896 1.00 . A A . 22 ALA CA 1 1
15 25177 1 1 22 ALA CB C -2.517 15.901 2.781 1.00 . A A . 22 ALA CB 1 1
15 25178 1 1 22 ALA H H -0.039 15.800 2.270 1.00 . A A . 22 ALA H 1 1
15 25179 1 1 22 ALA HA H -2.007 13.880 2.384 1.00 . A A . 22 ALA HA 1 1
15 25180 1 1 22 ALA HB1 H -1.746 16.401 3.349 1.00 . A A . 22 ALA HB1 1 1
15 25181 1 1 22 ALA HB2 H -3.034 16.621 2.164 1.00 . A A . 22 ALA HB2 1 1
15 25182 1 1 22 ALA HB3 H -3.219 15.437 3.458 1.00 . A A . 22 ALA HB3 1 1
15 25183 1 1 22 ALA N N -0.458 15.087 1.745 1.00 . A A . 22 ALA N 1 1
15 25184 1 1 22 ALA O O -3.405 13.913 0.282 1.00 . A A . 22 ALA O 1 1
15 25185 1 1 23 LEU C C -2.684 14.489 -2.390 1.00 . A A . 23 LEU C 1 1
15 25186 1 1 23 LEU CA C -2.842 15.815 -1.653 1.00 . A A . 23 LEU CA 1 1
15 25187 1 1 23 LEU CB C -2.196 16.941 -2.463 1.00 . A A . 23 LEU CB 1 1
15 25188 1 1 23 LEU CD1 C -1.904 19.403 -2.836 1.00 . A A . 23 LEU CD1 1 1
15 25189 1 1 23 LEU CD2 C -4.166 18.364 -3.081 1.00 . A A . 23 LEU CD2 1 1
15 25190 1 1 23 LEU CG C -2.844 18.320 -2.329 1.00 . A A . 23 LEU CG 1 1
15 25191 1 1 23 LEU H H -1.586 16.418 -0.060 1.00 . A A . 23 LEU H 1 1
15 25192 1 1 23 LEU HA H -3.894 16.025 -1.535 1.00 . A A . 23 LEU HA 1 1
15 25193 1 1 23 LEU HB2 H -1.168 17.027 -2.148 1.00 . A A . 23 LEU HB2 1 1
15 25194 1 1 23 LEU HB3 H -2.229 16.659 -3.505 1.00 . A A . 23 LEU HB3 1 1
15 25195 1 1 23 LEU HD11 H -2.481 20.245 -3.186 1.00 . A A . 23 LEU HD11 1 1
15 25196 1 1 23 LEU HD12 H -1.310 19.011 -3.649 1.00 . A A . 23 LEU HD12 1 1
15 25197 1 1 23 LEU HD13 H -1.253 19.719 -2.034 1.00 . A A . 23 LEU HD13 1 1
15 25198 1 1 23 LEU HD21 H -4.791 17.544 -2.759 1.00 . A A . 23 LEU HD21 1 1
15 25199 1 1 23 LEU HD22 H -3.979 18.279 -4.142 1.00 . A A . 23 LEU HD22 1 1
15 25200 1 1 23 LEU HD23 H -4.665 19.300 -2.878 1.00 . A A . 23 LEU HD23 1 1
15 25201 1 1 23 LEU HG H -3.045 18.516 -1.285 1.00 . A A . 23 LEU HG 1 1
15 25202 1 1 23 LEU N N -2.248 15.745 -0.323 1.00 . A A . 23 LEU N 1 1
15 25203 1 1 23 LEU O O -3.561 14.083 -3.154 1.00 . A A . 23 LEU O 1 1
15 25204 1 1 24 VAL C C -2.264 11.464 -2.311 1.00 . A A . 24 VAL C 1 1
15 25205 1 1 24 VAL CA C -1.291 12.534 -2.793 1.00 . A A . 24 VAL CA 1 1
15 25206 1 1 24 VAL CB C 0.150 12.064 -2.519 1.00 . A A . 24 VAL CB 1 1
15 25207 1 1 24 VAL CG1 C 0.354 10.645 -3.028 1.00 . A A . 24 VAL CG1 1 1
15 25208 1 1 24 VAL CG2 C 1.151 13.017 -3.155 1.00 . A A . 24 VAL CG2 1 1
15 25209 1 1 24 VAL H H -0.901 14.191 -1.536 1.00 . A A . 24 VAL H 1 1
15 25210 1 1 24 VAL HA H -1.410 12.660 -3.860 1.00 . A A . 24 VAL HA 1 1
15 25211 1 1 24 VAL HB H 0.310 12.066 -1.451 1.00 . A A . 24 VAL HB 1 1
15 25212 1 1 24 VAL HG11 H 0.566 9.991 -2.195 1.00 . A A . 24 VAL HG11 1 1
15 25213 1 1 24 VAL HG12 H -0.540 10.311 -3.533 1.00 . A A . 24 VAL HG12 1 1
15 25214 1 1 24 VAL HG13 H 1.185 10.627 -3.718 1.00 . A A . 24 VAL HG13 1 1
15 25215 1 1 24 VAL HG21 H 0.915 14.031 -2.867 1.00 . A A . 24 VAL HG21 1 1
15 25216 1 1 24 VAL HG22 H 2.146 12.769 -2.818 1.00 . A A . 24 VAL HG22 1 1
15 25217 1 1 24 VAL HG23 H 1.101 12.927 -4.230 1.00 . A A . 24 VAL HG23 1 1
15 25218 1 1 24 VAL N N -1.562 13.816 -2.155 1.00 . A A . 24 VAL N 1 1
15 25219 1 1 24 VAL O O -2.444 11.270 -1.109 1.00 . A A . 24 VAL O 1 1
15 25220 1 1 25 SER C C -3.515 8.431 -3.675 1.00 . A A . 25 SER C 1 1
15 25221 1 1 25 SER CA C -3.846 9.720 -2.930 1.00 . A A . 25 SER CA 1 1
15 25222 1 1 25 SER CB C -5.267 10.171 -3.275 1.00 . A A . 25 SER CB 1 1
15 25223 1 1 25 SER H H -2.703 10.971 -4.199 1.00 . A A . 25 SER H 1 1
15 25224 1 1 25 SER HA H -3.785 9.535 -1.868 1.00 . A A . 25 SER HA 1 1
15 25225 1 1 25 SER HB2 H -5.313 10.439 -4.320 1.00 . A A . 25 SER HB2 1 1
15 25226 1 1 25 SER HB3 H -5.956 9.362 -3.080 1.00 . A A . 25 SER HB3 1 1
15 25227 1 1 25 SER HG H -5.253 11.228 -1.626 1.00 . A A . 25 SER HG 1 1
15 25228 1 1 25 SER N N -2.889 10.770 -3.258 1.00 . A A . 25 SER N 1 1
15 25229 1 1 25 SER O O -2.662 8.415 -4.561 1.00 . A A . 25 SER O 1 1
15 25230 1 1 25 SER OG O -5.649 11.293 -2.498 1.00 . A A . 25 SER OG 1 1
15 25231 1 1 26 ALA C C -5.298 5.345 -4.208 1.00 . A A . 26 ALA C 1 1
15 25232 1 1 26 ALA CA C -3.976 6.056 -3.940 1.00 . A A . 26 ALA CA 1 1
15 25233 1 1 26 ALA CB C -3.075 5.191 -3.073 1.00 . A A . 26 ALA CB 1 1
15 25234 1 1 26 ALA H H -4.864 7.427 -2.594 1.00 . A A . 26 ALA H 1 1
15 25235 1 1 26 ALA HA H -3.474 6.227 -4.882 1.00 . A A . 26 ALA HA 1 1
15 25236 1 1 26 ALA HB1 H -3.679 4.617 -2.386 1.00 . A A . 26 ALA HB1 1 1
15 25237 1 1 26 ALA HB2 H -2.509 4.519 -3.702 1.00 . A A . 26 ALA HB2 1 1
15 25238 1 1 26 ALA HB3 H -2.397 5.821 -2.517 1.00 . A A . 26 ALA HB3 1 1
15 25239 1 1 26 ALA N N -4.196 7.351 -3.307 1.00 . A A . 26 ALA N 1 1
15 25240 1 1 26 ALA O O -6.263 5.504 -3.460 1.00 . A A . 26 ALA O 1 1
15 25241 1 1 27 TYR C C -6.217 2.702 -6.627 1.00 . A A . 27 TYR C 1 1
15 25242 1 1 27 TYR CA C -6.541 3.826 -5.647 1.00 . A A . 27 TYR CA 1 1
15 25243 1 1 27 TYR CB C -7.572 4.774 -6.264 1.00 . A A . 27 TYR CB 1 1
15 25244 1 1 27 TYR CD1 C -7.432 4.622 -8.781 1.00 . A A . 27 TYR CD1 1 1
15 25245 1 1 27 TYR CD2 C -6.501 6.540 -7.716 1.00 . A A . 27 TYR CD2 1 1
15 25246 1 1 27 TYR CE1 C -7.058 5.119 -10.014 1.00 . A A . 27 TYR CE1 1 1
15 25247 1 1 27 TYR CE2 C -6.124 7.046 -8.945 1.00 . A A . 27 TYR CE2 1 1
15 25248 1 1 27 TYR CG C -7.161 5.322 -7.611 1.00 . A A . 27 TYR CG 1 1
15 25249 1 1 27 TYR CZ C -6.404 6.331 -10.091 1.00 . A A . 27 TYR CZ 1 1
15 25250 1 1 27 TYR H H -4.535 4.473 -5.837 1.00 . A A . 27 TYR H 1 1
15 25251 1 1 27 TYR HA H -6.955 3.396 -4.747 1.00 . A A . 27 TYR HA 1 1
15 25252 1 1 27 TYR HB2 H -8.504 4.246 -6.392 1.00 . A A . 27 TYR HB2 1 1
15 25253 1 1 27 TYR HB3 H -7.725 5.610 -5.598 1.00 . A A . 27 TYR HB3 1 1
15 25254 1 1 27 TYR HD1 H -7.945 3.673 -8.717 1.00 . A A . 27 TYR HD1 1 1
15 25255 1 1 27 TYR HD2 H -6.283 7.098 -6.816 1.00 . A A . 27 TYR HD2 1 1
15 25256 1 1 27 TYR HE1 H -7.277 4.560 -10.911 1.00 . A A . 27 TYR HE1 1 1
15 25257 1 1 27 TYR HE2 H -5.612 7.995 -9.006 1.00 . A A . 27 TYR HE2 1 1
15 25258 1 1 27 TYR HH H -6.255 7.762 -11.365 1.00 . A A . 27 TYR HH 1 1
15 25259 1 1 27 TYR N N -5.336 4.560 -5.279 1.00 . A A . 27 TYR N 1 1
15 25260 1 1 27 TYR O O -5.158 2.696 -7.253 1.00 . A A . 27 TYR O 1 1
15 25261 1 1 27 TYR OH O -6.031 6.830 -11.318 1.00 . A A . 27 TYR OH 1 1
15 25262 1 1 28 GLY C C -7.599 -0.635 -7.170 1.00 . A A . 28 GLY C 1 1
15 25263 1 1 28 GLY CA C -6.934 0.636 -7.658 1.00 . A A . 28 GLY CA 1 1
15 25264 1 1 28 GLY H H -7.964 1.810 -6.228 1.00 . A A . 28 GLY H 1 1
15 25265 1 1 28 GLY HA2 H -7.337 0.893 -8.626 1.00 . A A . 28 GLY HA2 1 1
15 25266 1 1 28 GLY HA3 H -5.873 0.458 -7.757 1.00 . A A . 28 GLY HA3 1 1
15 25267 1 1 28 GLY N N -7.138 1.752 -6.753 1.00 . A A . 28 GLY N 1 1
15 25268 1 1 28 GLY O O -8.298 -0.630 -6.156 1.00 . A A . 28 GLY O 1 1
15 25269 1 1 29 THR C C -7.144 -3.713 -6.460 1.00 . A A . 29 THR C 1 1
15 25270 1 1 29 THR CA C -7.972 -3.013 -7.532 1.00 . A A . 29 THR CA 1 1
15 25271 1 1 29 THR CB C -8.094 -3.940 -8.756 1.00 . A A . 29 THR CB 1 1
15 25272 1 1 29 THR CG2 C -8.729 -5.267 -8.368 1.00 . A A . 29 THR CG2 1 1
15 25273 1 1 29 THR H H -6.819 -1.670 -8.692 1.00 . A A . 29 THR H 1 1
15 25274 1 1 29 THR HA H -8.963 -2.829 -7.145 1.00 . A A . 29 THR HA 1 1
15 25275 1 1 29 THR HB H -7.104 -4.131 -9.144 1.00 . A A . 29 THR HB 1 1
15 25276 1 1 29 THR HG1 H -8.626 -2.386 -9.848 1.00 . A A . 29 THR HG1 1 1
15 25277 1 1 29 THR HG21 H -9.644 -5.405 -8.923 1.00 . A A . 29 THR HG21 1 1
15 25278 1 1 29 THR HG22 H -8.946 -5.267 -7.310 1.00 . A A . 29 THR HG22 1 1
15 25279 1 1 29 THR HG23 H -8.046 -6.073 -8.594 1.00 . A A . 29 THR HG23 1 1
15 25280 1 1 29 THR N N -7.385 -1.729 -7.894 1.00 . A A . 29 THR N 1 1
15 25281 1 1 29 THR O O -7.664 -4.516 -5.687 1.00 . A A . 29 THR O 1 1
15 25282 1 1 29 THR OG1 O -8.882 -3.309 -9.772 1.00 . A A . 29 THR OG1 1 1
15 25283 1 1 30 GLY C C -5.157 -3.420 -4.051 1.00 . A A . 30 GLY C 1 1
15 25284 1 1 30 GLY CA C -4.974 -4.008 -5.436 1.00 . A A . 30 GLY CA 1 1
15 25285 1 1 30 GLY H H -5.493 -2.753 -7.060 1.00 . A A . 30 GLY H 1 1
15 25286 1 1 30 GLY HA2 H -5.175 -5.068 -5.395 1.00 . A A . 30 GLY HA2 1 1
15 25287 1 1 30 GLY HA3 H -3.949 -3.859 -5.745 1.00 . A A . 30 GLY HA3 1 1
15 25288 1 1 30 GLY N N -5.852 -3.401 -6.418 1.00 . A A . 30 GLY N 1 1
15 25289 1 1 30 GLY O O -4.588 -3.915 -3.077 1.00 . A A . 30 GLY O 1 1
15 25290 1 1 31 LEU C C -7.598 -2.049 -2.162 1.00 . A A . 31 LEU C 1 1
15 25291 1 1 31 LEU CA C -6.208 -1.701 -2.685 1.00 . A A . 31 LEU CA 1 1
15 25292 1 1 31 LEU CB C -6.072 -0.184 -2.835 1.00 . A A . 31 LEU CB 1 1
15 25293 1 1 31 LEU CD1 C -4.751 1.763 -3.698 1.00 . A A . 31 LEU CD1 1 1
15 25294 1 1 31 LEU CD2 C -3.757 0.245 -1.976 1.00 . A A . 31 LEU CD2 1 1
15 25295 1 1 31 LEU CG C -4.677 0.333 -3.185 1.00 . A A . 31 LEU CG 1 1
15 25296 1 1 31 LEU H H -6.377 -2.010 -4.772 1.00 . A A . 31 LEU H 1 1
15 25297 1 1 31 LEU HA H -5.472 -2.052 -1.978 1.00 . A A . 31 LEU HA 1 1
15 25298 1 1 31 LEU HB2 H -6.747 0.133 -3.615 1.00 . A A . 31 LEU HB2 1 1
15 25299 1 1 31 LEU HB3 H -6.369 0.267 -1.899 1.00 . A A . 31 LEU HB3 1 1
15 25300 1 1 31 LEU HD11 H -4.950 1.755 -4.758 1.00 . A A . 31 LEU HD11 1 1
15 25301 1 1 31 LEU HD12 H -3.811 2.261 -3.511 1.00 . A A . 31 LEU HD12 1 1
15 25302 1 1 31 LEU HD13 H -5.544 2.288 -3.186 1.00 . A A . 31 LEU HD13 1 1
15 25303 1 1 31 LEU HD21 H -2.943 -0.431 -2.191 1.00 . A A . 31 LEU HD21 1 1
15 25304 1 1 31 LEU HD22 H -4.314 -0.120 -1.126 1.00 . A A . 31 LEU HD22 1 1
15 25305 1 1 31 LEU HD23 H -3.361 1.226 -1.753 1.00 . A A . 31 LEU HD23 1 1
15 25306 1 1 31 LEU HG H -4.258 -0.281 -3.970 1.00 . A A . 31 LEU HG 1 1
15 25307 1 1 31 LEU N N -5.952 -2.359 -3.961 1.00 . A A . 31 LEU N 1 1
15 25308 1 1 31 LEU O O -7.859 -1.962 -0.963 1.00 . A A . 31 LEU O 1 1
15 25309 1 1 32 GLU C C -9.895 -4.217 -2.116 1.00 . A A . 32 GLU C 1 1
15 25310 1 1 32 GLU CA C -9.847 -2.807 -2.699 1.00 . A A . 32 GLU CA 1 1
15 25311 1 1 32 GLU CB C -10.773 -2.714 -3.914 1.00 . A A . 32 GLU CB 1 1
15 25312 1 1 32 GLU CD C -11.851 -3.954 -5.832 1.00 . A A . 32 GLU CD 1 1
15 25313 1 1 32 GLU CG C -10.741 -3.948 -4.799 1.00 . A A . 32 GLU CG 1 1
15 25314 1 1 32 GLU H H -8.216 -2.493 -4.011 1.00 . A A . 32 GLU H 1 1
15 25315 1 1 32 GLU HA H -10.183 -2.109 -1.947 1.00 . A A . 32 GLU HA 1 1
15 25316 1 1 32 GLU HB2 H -11.786 -2.569 -3.569 1.00 . A A . 32 GLU HB2 1 1
15 25317 1 1 32 GLU HB3 H -10.479 -1.862 -4.509 1.00 . A A . 32 GLU HB3 1 1
15 25318 1 1 32 GLU HG2 H -9.792 -3.982 -5.314 1.00 . A A . 32 GLU HG2 1 1
15 25319 1 1 32 GLU HG3 H -10.843 -4.825 -4.177 1.00 . A A . 32 GLU HG3 1 1
15 25320 1 1 32 GLU N N -8.484 -2.445 -3.070 1.00 . A A . 32 GLU N 1 1
15 25321 1 1 32 GLU O O -10.935 -4.667 -1.636 1.00 . A A . 32 GLU O 1 1
15 25322 1 1 32 GLU OE1 O -12.148 -2.877 -6.391 1.00 . A A . 32 GLU OE1 1 1
15 25323 1 1 32 GLU OE2 O -12.423 -5.036 -6.081 1.00 . A A . 32 GLU OE2 1 1
15 25324 1 1 33 GLY C C -7.462 -7.007 -2.110 1.00 . A A . 33 GLY C 1 1
15 25325 1 1 33 GLY CA C -8.695 -6.261 -1.639 1.00 . A A . 33 GLY CA 1 1
15 25326 1 1 33 GLY H H -7.963 -4.500 -2.559 1.00 . A A . 33 GLY H 1 1
15 25327 1 1 33 GLY HA2 H -8.686 -6.217 -0.560 1.00 . A A . 33 GLY HA2 1 1
15 25328 1 1 33 GLY HA3 H -9.573 -6.803 -1.959 1.00 . A A . 33 GLY HA3 1 1
15 25329 1 1 33 GLY N N -8.761 -4.910 -2.164 1.00 . A A . 33 GLY N 1 1
15 25330 1 1 33 GLY O O -6.692 -6.496 -2.921 1.00 . A A . 33 GLY O 1 1
15 25331 1 1 34 GLY C C -6.504 -10.216 -2.826 1.00 . A A . 34 GLY C 1 1
15 25332 1 1 34 GLY CA C -6.123 -9.016 -1.982 1.00 . A A . 34 GLY CA 1 1
15 25333 1 1 34 GLY H H -7.922 -8.576 -0.955 1.00 . A A . 34 GLY H 1 1
15 25334 1 1 34 GLY HA2 H -5.440 -8.395 -2.543 1.00 . A A . 34 GLY HA2 1 1
15 25335 1 1 34 GLY HA3 H -5.626 -9.363 -1.088 1.00 . A A . 34 GLY HA3 1 1
15 25336 1 1 34 GLY N N -7.274 -8.219 -1.598 1.00 . A A . 34 GLY N 1 1
15 25337 1 1 34 GLY O O -7.049 -11.195 -2.317 1.00 . A A . 34 GLY O 1 1
15 25338 1 1 35 THR C C -5.331 -12.135 -5.256 1.00 . A A . 35 THR C 1 1
15 25339 1 1 35 THR CA C -6.536 -11.227 -5.040 1.00 . A A . 35 THR CA 1 1
15 25340 1 1 35 THR CB C -7.011 -10.690 -6.403 1.00 . A A . 35 THR CB 1 1
15 25341 1 1 35 THR CG2 C -8.523 -10.528 -6.424 1.00 . A A . 35 THR CG2 1 1
15 25342 1 1 35 THR H H -5.782 -9.334 -4.468 1.00 . A A . 35 THR H 1 1
15 25343 1 1 35 THR HA H -7.338 -11.806 -4.605 1.00 . A A . 35 THR HA 1 1
15 25344 1 1 35 THR HB H -6.729 -11.398 -7.170 1.00 . A A . 35 THR HB 1 1
15 25345 1 1 35 THR HG1 H -6.810 -8.744 -6.159 1.00 . A A . 35 THR HG1 1 1
15 25346 1 1 35 THR HG21 H -8.783 -9.541 -6.072 1.00 . A A . 35 THR HG21 1 1
15 25347 1 1 35 THR HG22 H -8.974 -11.269 -5.781 1.00 . A A . 35 THR HG22 1 1
15 25348 1 1 35 THR HG23 H -8.885 -10.657 -7.433 1.00 . A A . 35 THR HG23 1 1
15 25349 1 1 35 THR N N -6.217 -10.140 -4.122 1.00 . A A . 35 THR N 1 1
15 25350 1 1 35 THR O O -4.373 -11.763 -5.935 1.00 . A A . 35 THR O 1 1
15 25351 1 1 35 THR OG1 O -6.386 -9.431 -6.678 1.00 . A A . 35 THR OG1 1 1
15 25352 1 1 36 THR C C -4.346 -15.001 -6.151 1.00 . A A . 36 THR C 1 1
15 25353 1 1 36 THR CA C -4.296 -14.291 -4.803 1.00 . A A . 36 THR CA 1 1
15 25354 1 1 36 THR CB C -4.340 -15.344 -3.679 1.00 . A A . 36 THR CB 1 1
15 25355 1 1 36 THR CG2 C -3.029 -16.110 -3.603 1.00 . A A . 36 THR CG2 1 1
15 25356 1 1 36 THR H H -6.173 -13.568 -4.146 1.00 . A A . 36 THR H 1 1
15 25357 1 1 36 THR HA H -3.363 -13.752 -4.725 1.00 . A A . 36 THR HA 1 1
15 25358 1 1 36 THR HB H -5.137 -16.042 -3.892 1.00 . A A . 36 THR HB 1 1
15 25359 1 1 36 THR HG1 H -5.065 -13.881 -2.572 1.00 . A A . 36 THR HG1 1 1
15 25360 1 1 36 THR HG21 H -2.473 -15.788 -2.736 1.00 . A A . 36 THR HG21 1 1
15 25361 1 1 36 THR HG22 H -2.448 -15.919 -4.494 1.00 . A A . 36 THR HG22 1 1
15 25362 1 1 36 THR HG23 H -3.234 -17.168 -3.527 1.00 . A A . 36 THR HG23 1 1
15 25363 1 1 36 THR N N -5.383 -13.330 -4.674 1.00 . A A . 36 THR N 1 1
15 25364 1 1 36 THR O O -5.351 -15.618 -6.501 1.00 . A A . 36 THR O 1 1
15 25365 1 1 36 THR OG1 O -4.601 -14.708 -2.423 1.00 . A A . 36 THR OG1 1 1
15 25366 1 1 37 GLY C C -3.351 -14.561 -9.344 1.00 . A A . 37 GLY C 1 1
15 25367 1 1 37 GLY CA C -3.195 -15.549 -8.205 1.00 . A A . 37 GLY CA 1 1
15 25368 1 1 37 GLY H H -2.482 -14.404 -6.573 1.00 . A A . 37 GLY H 1 1
15 25369 1 1 37 GLY HA2 H -2.243 -16.050 -8.305 1.00 . A A . 37 GLY HA2 1 1
15 25370 1 1 37 GLY HA3 H -3.985 -16.283 -8.270 1.00 . A A . 37 GLY HA3 1 1
15 25371 1 1 37 GLY N N -3.254 -14.910 -6.904 1.00 . A A . 37 GLY N 1 1
15 25372 1 1 37 GLY O O -2.943 -14.836 -10.473 1.00 . A A . 37 GLY O 1 1
15 25373 1 1 38 ILE C C -3.263 -11.169 -9.801 1.00 . A A . 38 ILE C 1 1
15 25374 1 1 38 ILE CA C -4.155 -12.378 -10.058 1.00 . A A . 38 ILE CA 1 1
15 25375 1 1 38 ILE CB C -5.624 -11.919 -10.097 1.00 . A A . 38 ILE CB 1 1
15 25376 1 1 38 ILE CD1 C -7.997 -12.766 -10.463 1.00 . A A . 38 ILE CD1 1 1
15 25377 1 1 38 ILE CG1 C -6.557 -13.130 -10.172 1.00 . A A . 38 ILE CG1 1 1
15 25378 1 1 38 ILE CG2 C -5.858 -10.990 -11.278 1.00 . A A . 38 ILE CG2 1 1
15 25379 1 1 38 ILE H H -4.248 -13.250 -8.132 1.00 . A A . 38 ILE H 1 1
15 25380 1 1 38 ILE HA H -3.904 -12.799 -11.021 1.00 . A A . 38 ILE HA 1 1
15 25381 1 1 38 ILE HB H -5.831 -11.370 -9.191 1.00 . A A . 38 ILE HB 1 1
15 25382 1 1 38 ILE HD11 H -8.346 -13.332 -11.314 1.00 . A A . 38 ILE HD11 1 1
15 25383 1 1 38 ILE HD12 H -8.608 -12.998 -9.603 1.00 . A A . 38 ILE HD12 1 1
15 25384 1 1 38 ILE HD13 H -8.065 -11.711 -10.680 1.00 . A A . 38 ILE HD13 1 1
15 25385 1 1 38 ILE HG12 H -6.218 -13.790 -10.954 1.00 . A A . 38 ILE HG12 1 1
15 25386 1 1 38 ILE HG13 H -6.531 -13.654 -9.227 1.00 . A A . 38 ILE HG13 1 1
15 25387 1 1 38 ILE HG21 H -4.908 -10.629 -11.645 1.00 . A A . 38 ILE HG21 1 1
15 25388 1 1 38 ILE HG22 H -6.366 -11.528 -12.064 1.00 . A A . 38 ILE HG22 1 1
15 25389 1 1 38 ILE HG23 H -6.463 -10.153 -10.964 1.00 . A A . 38 ILE HG23 1 1
15 25390 1 1 38 ILE N N -3.945 -13.410 -9.049 1.00 . A A . 38 ILE N 1 1
15 25391 1 1 38 ILE O O -3.008 -10.806 -8.652 1.00 . A A . 38 ILE O 1 1
15 25392 1 1 39 GLN C C -2.756 -8.097 -10.688 1.00 . A A . 39 GLN C 1 1
15 25393 1 1 39 GLN CA C -1.930 -9.377 -10.768 1.00 . A A . 39 GLN CA 1 1
15 25394 1 1 39 GLN CB C -0.975 -9.308 -11.961 1.00 . A A . 39 GLN CB 1 1
15 25395 1 1 39 GLN CD C 0.578 -7.884 -13.355 1.00 . A A . 39 GLN CD 1 1
15 25396 1 1 39 GLN CG C -0.290 -7.959 -12.114 1.00 . A A . 39 GLN CG 1 1
15 25397 1 1 39 GLN H H -3.031 -10.884 -11.766 1.00 . A A . 39 GLN H 1 1
15 25398 1 1 39 GLN HA H -1.352 -9.475 -9.861 1.00 . A A . 39 GLN HA 1 1
15 25399 1 1 39 GLN HB2 H -0.212 -10.063 -11.841 1.00 . A A . 39 GLN HB2 1 1
15 25400 1 1 39 GLN HB3 H -1.531 -9.509 -12.864 1.00 . A A . 39 GLN HB3 1 1
15 25401 1 1 39 GLN HE21 H 1.886 -9.144 -12.546 1.00 . A A . 39 GLN HE21 1 1
15 25402 1 1 39 GLN HE22 H 2.271 -8.578 -14.132 1.00 . A A . 39 GLN HE22 1 1
15 25403 1 1 39 GLN HG2 H -1.046 -7.191 -12.176 1.00 . A A . 39 GLN HG2 1 1
15 25404 1 1 39 GLN HG3 H 0.330 -7.784 -11.247 1.00 . A A . 39 GLN HG3 1 1
15 25405 1 1 39 GLN N N -2.792 -10.547 -10.877 1.00 . A A . 39 GLN N 1 1
15 25406 1 1 39 GLN NE2 N 1.692 -8.608 -13.343 1.00 . A A . 39 GLN NE2 1 1
15 25407 1 1 39 GLN O O -3.369 -7.680 -11.670 1.00 . A A . 39 GLN O 1 1
15 25408 1 1 39 GLN OE1 O 0.253 -7.182 -14.313 1.00 . A A . 39 GLN OE1 1 1
15 25409 1 1 40 SER C C -2.709 -5.033 -9.737 1.00 . A A . 40 SER C 1 1
15 25410 1 1 40 SER CA C -3.521 -6.249 -9.302 1.00 . A A . 40 SER CA 1 1
15 25411 1 1 40 SER CB C -3.916 -6.112 -7.830 1.00 . A A . 40 SER CB 1 1
15 25412 1 1 40 SER H H -2.257 -7.861 -8.766 1.00 . A A . 40 SER H 1 1
15 25413 1 1 40 SER HA H -4.417 -6.302 -9.902 1.00 . A A . 40 SER HA 1 1
15 25414 1 1 40 SER HB2 H -3.120 -6.495 -7.209 1.00 . A A . 40 SER HB2 1 1
15 25415 1 1 40 SER HB3 H -4.081 -5.069 -7.600 1.00 . A A . 40 SER HB3 1 1
15 25416 1 1 40 SER HG H -5.107 -7.650 -8.059 1.00 . A A . 40 SER HG 1 1
15 25417 1 1 40 SER N N -2.767 -7.479 -9.511 1.00 . A A . 40 SER N 1 1
15 25418 1 1 40 SER O O -1.492 -5.113 -9.904 1.00 . A A . 40 SER O 1 1
15 25419 1 1 40 SER OG O -5.102 -6.835 -7.551 1.00 . A A . 40 SER OG 1 1
15 25420 1 1 41 GLU C C -3.384 -1.461 -9.676 1.00 . A A . 41 GLU C 1 1
15 25421 1 1 41 GLU CA C -2.734 -2.674 -10.336 1.00 . A A . 41 GLU CA 1 1
15 25422 1 1 41 GLU CB C -2.788 -2.530 -11.858 1.00 . A A . 41 GLU CB 1 1
15 25423 1 1 41 GLU CD C -4.889 -3.888 -12.214 1.00 . A A . 41 GLU CD 1 1
15 25424 1 1 41 GLU CG C -4.199 -2.554 -12.422 1.00 . A A . 41 GLU CG 1 1
15 25425 1 1 41 GLU H H -4.360 -3.905 -9.770 1.00 . A A . 41 GLU H 1 1
15 25426 1 1 41 GLU HA H -1.702 -2.727 -10.025 1.00 . A A . 41 GLU HA 1 1
15 25427 1 1 41 GLU HB2 H -2.326 -1.594 -12.136 1.00 . A A . 41 GLU HB2 1 1
15 25428 1 1 41 GLU HB3 H -2.232 -3.342 -12.304 1.00 . A A . 41 GLU HB3 1 1
15 25429 1 1 41 GLU HG2 H -4.781 -1.786 -11.934 1.00 . A A . 41 GLU HG2 1 1
15 25430 1 1 41 GLU HG3 H -4.153 -2.350 -13.482 1.00 . A A . 41 GLU HG3 1 1
15 25431 1 1 41 GLU N N -3.392 -3.907 -9.919 1.00 . A A . 41 GLU N 1 1
15 25432 1 1 41 GLU O O -4.602 -1.289 -9.729 1.00 . A A . 41 GLU O 1 1
15 25433 1 1 41 GLU OE1 O -4.189 -4.922 -12.210 1.00 . A A . 41 GLU OE1 1 1
15 25434 1 1 41 GLU OE2 O -6.127 -3.898 -12.055 1.00 . A A . 41 GLU OE2 1 1
15 25435 1 1 42 PHE C C -2.231 1.797 -8.774 1.00 . A A . 42 PHE C 1 1
15 25436 1 1 42 PHE CA C -3.055 0.574 -8.382 1.00 . A A . 42 PHE CA 1 1
15 25437 1 1 42 PHE CB C -3.018 0.385 -6.864 1.00 . A A . 42 PHE CB 1 1
15 25438 1 1 42 PHE CD1 C -1.099 1.841 -6.158 1.00 . A A . 42 PHE CD1 1 1
15 25439 1 1 42 PHE CD2 C -0.918 -0.513 -5.823 1.00 . A A . 42 PHE CD2 1 1
15 25440 1 1 42 PHE CE1 C 0.158 2.019 -5.612 1.00 . A A . 42 PHE CE1 1 1
15 25441 1 1 42 PHE CE2 C 0.339 -0.341 -5.276 1.00 . A A . 42 PHE CE2 1 1
15 25442 1 1 42 PHE CG C -1.651 0.575 -6.270 1.00 . A A . 42 PHE CG 1 1
15 25443 1 1 42 PHE CZ C 0.878 0.926 -5.171 1.00 . A A . 42 PHE CZ 1 1
15 25444 1 1 42 PHE H H -1.600 -0.813 -9.046 1.00 . A A . 42 PHE H 1 1
15 25445 1 1 42 PHE HA H -4.077 0.730 -8.691 1.00 . A A . 42 PHE HA 1 1
15 25446 1 1 42 PHE HB2 H -3.682 1.100 -6.402 1.00 . A A . 42 PHE HB2 1 1
15 25447 1 1 42 PHE HB3 H -3.349 -0.614 -6.625 1.00 . A A . 42 PHE HB3 1 1
15 25448 1 1 42 PHE HD1 H -1.662 2.697 -6.503 1.00 . A A . 42 PHE HD1 1 1
15 25449 1 1 42 PHE HD2 H -1.338 -1.505 -5.906 1.00 . A A . 42 PHE HD2 1 1
15 25450 1 1 42 PHE HE1 H 0.576 3.011 -5.531 1.00 . A A . 42 PHE HE1 1 1
15 25451 1 1 42 PHE HE2 H 0.900 -1.197 -4.932 1.00 . A A . 42 PHE HE2 1 1
15 25452 1 1 42 PHE HZ H 1.860 1.063 -4.743 1.00 . A A . 42 PHE HZ 1 1
15 25453 1 1 42 PHE N N -2.562 -0.622 -9.054 1.00 . A A . 42 PHE N 1 1
15 25454 1 1 42 PHE O O -1.001 1.747 -8.802 1.00 . A A . 42 PHE O 1 1
15 25455 1 1 43 PHE C C -2.237 5.130 -8.315 1.00 . A A . 43 PHE C 1 1
15 25456 1 1 43 PHE CA C -2.250 4.130 -9.467 1.00 . A A . 43 PHE CA 1 1
15 25457 1 1 43 PHE CB C -2.944 4.746 -10.684 1.00 . A A . 43 PHE CB 1 1
15 25458 1 1 43 PHE CD1 C -4.404 2.971 -11.691 1.00 . A A . 43 PHE CD1 1 1
15 25459 1 1 43 PHE CD2 C -2.413 3.589 -12.847 1.00 . A A . 43 PHE CD2 1 1
15 25460 1 1 43 PHE CE1 C -4.697 2.052 -12.681 1.00 . A A . 43 PHE CE1 1 1
15 25461 1 1 43 PHE CE2 C -2.700 2.672 -13.840 1.00 . A A . 43 PHE CE2 1 1
15 25462 1 1 43 PHE CG C -3.260 3.748 -11.762 1.00 . A A . 43 PHE CG 1 1
15 25463 1 1 43 PHE CZ C -3.844 1.903 -13.758 1.00 . A A . 43 PHE CZ 1 1
15 25464 1 1 43 PHE H H -3.897 2.872 -9.034 1.00 . A A . 43 PHE H 1 1
15 25465 1 1 43 PHE HA H -1.232 3.887 -9.729 1.00 . A A . 43 PHE HA 1 1
15 25466 1 1 43 PHE HB2 H -3.872 5.198 -10.369 1.00 . A A . 43 PHE HB2 1 1
15 25467 1 1 43 PHE HB3 H -2.304 5.504 -11.109 1.00 . A A . 43 PHE HB3 1 1
15 25468 1 1 43 PHE HD1 H -5.073 3.086 -10.850 1.00 . A A . 43 PHE HD1 1 1
15 25469 1 1 43 PHE HD2 H -1.517 4.191 -12.912 1.00 . A A . 43 PHE HD2 1 1
15 25470 1 1 43 PHE HE1 H -5.592 1.452 -12.614 1.00 . A A . 43 PHE HE1 1 1
15 25471 1 1 43 PHE HE2 H -2.031 2.559 -14.681 1.00 . A A . 43 PHE HE2 1 1
15 25472 1 1 43 PHE HZ H -4.071 1.186 -14.532 1.00 . A A . 43 PHE HZ 1 1
15 25473 1 1 43 PHE N N -2.917 2.894 -9.075 1.00 . A A . 43 PHE N 1 1
15 25474 1 1 43 PHE O O -3.030 5.024 -7.378 1.00 . A A . 43 PHE O 1 1
15 25475 1 1 44 ILE C C -1.520 8.506 -7.913 1.00 . A A . 44 ILE C 1 1
15 25476 1 1 44 ILE CA C -1.217 7.120 -7.356 1.00 . A A . 44 ILE CA 1 1
15 25477 1 1 44 ILE CB C 0.190 7.128 -6.729 1.00 . A A . 44 ILE CB 1 1
15 25478 1 1 44 ILE CD1 C 1.960 5.548 -5.806 1.00 . A A . 44 ILE CD1 1 1
15 25479 1 1 44 ILE CG1 C 0.489 5.776 -6.077 1.00 . A A . 44 ILE CG1 1 1
15 25480 1 1 44 ILE CG2 C 0.309 8.251 -5.709 1.00 . A A . 44 ILE CG2 1 1
15 25481 1 1 44 ILE H H -0.729 6.132 -9.163 1.00 . A A . 44 ILE H 1 1
15 25482 1 1 44 ILE HA H -1.933 6.890 -6.581 1.00 . A A . 44 ILE HA 1 1
15 25483 1 1 44 ILE HB H 0.909 7.308 -7.513 1.00 . A A . 44 ILE HB 1 1
15 25484 1 1 44 ILE HD11 H 2.104 5.334 -4.757 1.00 . A A . 44 ILE HD11 1 1
15 25485 1 1 44 ILE HD12 H 2.310 4.712 -6.393 1.00 . A A . 44 ILE HD12 1 1
15 25486 1 1 44 ILE HD13 H 2.517 6.434 -6.072 1.00 . A A . 44 ILE HD13 1 1
15 25487 1 1 44 ILE HG12 H -0.034 5.712 -5.137 1.00 . A A . 44 ILE HG12 1 1
15 25488 1 1 44 ILE HG13 H 0.145 4.986 -6.730 1.00 . A A . 44 ILE HG13 1 1
15 25489 1 1 44 ILE HG21 H 1.242 8.153 -5.173 1.00 . A A . 44 ILE HG21 1 1
15 25490 1 1 44 ILE HG22 H 0.285 9.202 -6.218 1.00 . A A . 44 ILE HG22 1 1
15 25491 1 1 44 ILE HG23 H -0.514 8.194 -5.013 1.00 . A A . 44 ILE HG23 1 1
15 25492 1 1 44 ILE N N -1.333 6.100 -8.391 1.00 . A A . 44 ILE N 1 1
15 25493 1 1 44 ILE O O -0.995 8.896 -8.955 1.00 . A A . 44 ILE O 1 1
15 25494 1 1 45 ASN C C -1.667 11.602 -7.249 1.00 . A A . 45 ASN C 1 1
15 25495 1 1 45 ASN CA C -2.744 10.592 -7.633 1.00 . A A . 45 ASN CA 1 1
15 25496 1 1 45 ASN CB C -4.081 10.993 -7.009 1.00 . A A . 45 ASN CB 1 1
15 25497 1 1 45 ASN CG C -4.834 12.003 -7.854 1.00 . A A . 45 ASN CG 1 1
15 25498 1 1 45 ASN H H -2.757 8.881 -6.387 1.00 . A A . 45 ASN H 1 1
15 25499 1 1 45 ASN HA H -2.846 10.584 -8.708 1.00 . A A . 45 ASN HA 1 1
15 25500 1 1 45 ASN HB2 H -4.699 10.113 -6.898 1.00 . A A . 45 ASN HB2 1 1
15 25501 1 1 45 ASN HB3 H -3.903 11.427 -6.036 1.00 . A A . 45 ASN HB3 1 1
15 25502 1 1 45 ASN HD21 H -4.120 13.495 -6.751 1.00 . A A . 45 ASN HD21 1 1
15 25503 1 1 45 ASN HD22 H -5.170 13.953 -8.045 1.00 . A A . 45 ASN HD22 1 1
15 25504 1 1 45 ASN N N -2.370 9.247 -7.210 1.00 . A A . 45 ASN N 1 1
15 25505 1 1 45 ASN ND2 N -4.694 13.279 -7.516 1.00 . A A . 45 ASN ND2 1 1
15 25506 1 1 45 ASN O O -1.896 12.489 -6.426 1.00 . A A . 45 ASN O 1 1
15 25507 1 1 45 ASN OD1 O -5.534 11.638 -8.799 1.00 . A A . 45 ASN OD1 1 1
15 25508 1 1 46 THR C C 0.752 13.428 -8.651 1.00 . A A . 46 THR C 1 1
15 25509 1 1 46 THR CA C 0.623 12.360 -7.571 1.00 . A A . 46 THR CA 1 1
15 25510 1 1 46 THR CB C 1.954 11.591 -7.464 1.00 . A A . 46 THR CB 1 1
15 25511 1 1 46 THR CG2 C 2.205 10.768 -8.718 1.00 . A A . 46 THR CG2 1 1
15 25512 1 1 46 THR H H -0.368 10.735 -8.497 1.00 . A A . 46 THR H 1 1
15 25513 1 1 46 THR HA H 0.433 12.842 -6.623 1.00 . A A . 46 THR HA 1 1
15 25514 1 1 46 THR HB H 1.898 10.922 -6.617 1.00 . A A . 46 THR HB 1 1
15 25515 1 1 46 THR HG1 H 3.867 12.027 -7.265 1.00 . A A . 46 THR HG1 1 1
15 25516 1 1 46 THR HG21 H 3.256 10.533 -8.789 1.00 . A A . 46 THR HG21 1 1
15 25517 1 1 46 THR HG22 H 1.903 11.334 -9.587 1.00 . A A . 46 THR HG22 1 1
15 25518 1 1 46 THR HG23 H 1.633 9.853 -8.669 1.00 . A A . 46 THR HG23 1 1
15 25519 1 1 46 THR N N -0.489 11.462 -7.850 1.00 . A A . 46 THR N 1 1
15 25520 1 1 46 THR O O 1.855 13.742 -9.101 1.00 . A A . 46 THR O 1 1
15 25521 1 1 46 THR OG1 O 3.035 12.508 -7.265 1.00 . A A . 46 THR OG1 1 1
15 25522 1 1 47 THR C C -0.546 16.404 -9.478 1.00 . A A . 47 THR C 1 1
15 25523 1 1 47 THR CA C -0.396 15.017 -10.094 1.00 . A A . 47 THR CA 1 1
15 25524 1 1 47 THR CB C -1.537 14.790 -11.103 1.00 . A A . 47 THR CB 1 1
15 25525 1 1 47 THR CG2 C -1.247 13.584 -11.985 1.00 . A A . 47 THR CG2 1 1
15 25526 1 1 47 THR H H -1.229 13.692 -8.669 1.00 . A A . 47 THR H 1 1
15 25527 1 1 47 THR HA H 0.543 14.970 -10.626 1.00 . A A . 47 THR HA 1 1
15 25528 1 1 47 THR HB H -1.621 15.665 -11.732 1.00 . A A . 47 THR HB 1 1
15 25529 1 1 47 THR HG1 H -2.853 15.243 -9.707 1.00 . A A . 47 THR HG1 1 1
15 25530 1 1 47 THR HG21 H -0.718 13.905 -12.870 1.00 . A A . 47 THR HG21 1 1
15 25531 1 1 47 THR HG22 H -2.176 13.116 -12.271 1.00 . A A . 47 THR HG22 1 1
15 25532 1 1 47 THR HG23 H -0.640 12.877 -11.439 1.00 . A A . 47 THR HG23 1 1
15 25533 1 1 47 THR N N -0.382 13.985 -9.065 1.00 . A A . 47 THR N 1 1
15 25534 1 1 47 THR O O -0.213 17.410 -10.104 1.00 . A A . 47 THR O 1 1
15 25535 1 1 47 THR OG1 O -2.773 14.593 -10.409 1.00 . A A . 47 THR OG1 1 1
15 25536 1 1 48 ARG C C -0.107 17.970 -6.564 1.00 . A A . 48 ARG C 1 1
15 25537 1 1 48 ARG CA C -1.243 17.714 -7.550 1.00 . A A . 48 ARG CA 1 1
15 25538 1 1 48 ARG CB C -2.583 17.711 -6.810 1.00 . A A . 48 ARG CB 1 1
15 25539 1 1 48 ARG CD C -4.124 19.065 -8.262 1.00 . A A . 48 ARG CD 1 1
15 25540 1 1 48 ARG CG C -3.788 17.679 -7.735 1.00 . A A . 48 ARG CG 1 1
15 25541 1 1 48 ARG CZ C -3.180 20.613 -9.922 1.00 . A A . 48 ARG CZ 1 1
15 25542 1 1 48 ARG H H -1.295 15.613 -7.802 1.00 . A A . 48 ARG H 1 1
15 25543 1 1 48 ARG HA H -1.250 18.503 -8.286 1.00 . A A . 48 ARG HA 1 1
15 25544 1 1 48 ARG HB2 H -2.625 16.843 -6.169 1.00 . A A . 48 ARG HB2 1 1
15 25545 1 1 48 ARG HB3 H -2.646 18.601 -6.203 1.00 . A A . 48 ARG HB3 1 1
15 25546 1 1 48 ARG HD2 H -5.184 19.112 -8.463 1.00 . A A . 48 ARG HD2 1 1
15 25547 1 1 48 ARG HD3 H -3.868 19.794 -7.507 1.00 . A A . 48 ARG HD3 1 1
15 25548 1 1 48 ARG HE H -3.049 18.625 -10.014 1.00 . A A . 48 ARG HE 1 1
15 25549 1 1 48 ARG HG2 H -3.572 17.031 -8.572 1.00 . A A . 48 ARG HG2 1 1
15 25550 1 1 48 ARG HG3 H -4.638 17.294 -7.190 1.00 . A A . 48 ARG HG3 1 1
15 25551 1 1 48 ARG HH11 H -4.142 21.500 -8.383 1.00 . A A . 48 ARG HH11 1 1
15 25552 1 1 48 ARG HH12 H -3.471 22.580 -9.560 1.00 . A A . 48 ARG HH12 1 1
15 25553 1 1 48 ARG HH21 H -2.162 20.036 -11.570 1.00 . A A . 48 ARG HH21 1 1
15 25554 1 1 48 ARG HH22 H -2.346 21.746 -11.373 1.00 . A A . 48 ARG HH22 1 1
15 25555 1 1 48 ARG N N -1.049 16.449 -8.249 1.00 . A A . 48 ARG N 1 1
15 25556 1 1 48 ARG NE N -3.395 19.376 -9.488 1.00 . A A . 48 ARG NE 1 1
15 25557 1 1 48 ARG NH1 N -3.635 21.649 -9.232 1.00 . A A . 48 ARG NH1 1 1
15 25558 1 1 48 ARG NH2 N -2.507 20.815 -11.048 1.00 . A A . 48 ARG NH2 1 1
15 25559 1 1 48 ARG O O 0.228 19.118 -6.273 1.00 . A A . 48 ARG O 1 1
15 25560 1 1 49 ALA C C 2.866 17.442 -5.797 1.00 . A A . 49 ALA C 1 1
15 25561 1 1 49 ALA CA C 1.581 17.002 -5.103 1.00 . A A . 49 ALA CA 1 1
15 25562 1 1 49 ALA CB C 1.793 15.676 -4.388 1.00 . A A . 49 ALA CB 1 1
15 25563 1 1 49 ALA H H 0.171 16.005 -6.326 1.00 . A A . 49 ALA H 1 1
15 25564 1 1 49 ALA HA H 1.311 17.743 -4.364 1.00 . A A . 49 ALA HA 1 1
15 25565 1 1 49 ALA HB1 H 0.998 14.994 -4.651 1.00 . A A . 49 ALA HB1 1 1
15 25566 1 1 49 ALA HB2 H 2.742 15.255 -4.685 1.00 . A A . 49 ALA HB2 1 1
15 25567 1 1 49 ALA HB3 H 1.789 15.839 -3.320 1.00 . A A . 49 ALA HB3 1 1
15 25568 1 1 49 ALA N N 0.482 16.894 -6.054 1.00 . A A . 49 ALA N 1 1
15 25569 1 1 49 ALA O O 3.626 18.249 -5.264 1.00 . A A . 49 ALA O 1 1
15 25570 1 1 50 GLY C C 5.171 16.049 -8.028 1.00 . A A . 50 GLY C 1 1
15 25571 1 1 50 GLY CA C 4.298 17.253 -7.737 1.00 . A A . 50 GLY CA 1 1
15 25572 1 1 50 GLY H H 2.461 16.266 -7.366 1.00 . A A . 50 GLY H 1 1
15 25573 1 1 50 GLY HA2 H 4.005 17.707 -8.672 1.00 . A A . 50 GLY HA2 1 1
15 25574 1 1 50 GLY HA3 H 4.870 17.968 -7.164 1.00 . A A . 50 GLY HA3 1 1
15 25575 1 1 50 GLY N N 3.103 16.904 -6.990 1.00 . A A . 50 GLY N 1 1
15 25576 1 1 50 GLY O O 5.136 15.043 -7.319 1.00 . A A . 50 GLY O 1 1
15 25577 1 1 51 PRO C C 8.033 14.867 -8.529 1.00 . A A . 51 PRO C 1 1
15 25578 1 1 51 PRO CA C 6.878 15.060 -9.505 1.00 . A A . 51 PRO CA 1 1
15 25579 1 1 51 PRO CB C 7.400 15.529 -10.866 1.00 . A A . 51 PRO CB 1 1
15 25580 1 1 51 PRO CD C 6.071 17.310 -9.987 1.00 . A A . 51 PRO CD 1 1
15 25581 1 1 51 PRO CG C 7.283 17.013 -10.826 1.00 . A A . 51 PRO CG 1 1
15 25582 1 1 51 PRO HA H 6.348 14.126 -9.623 1.00 . A A . 51 PRO HA 1 1
15 25583 1 1 51 PRO HB2 H 8.428 15.215 -10.987 1.00 . A A . 51 PRO HB2 1 1
15 25584 1 1 51 PRO HB3 H 6.794 15.106 -11.653 1.00 . A A . 51 PRO HB3 1 1
15 25585 1 1 51 PRO HD2 H 6.217 18.217 -9.420 1.00 . A A . 51 PRO HD2 1 1
15 25586 1 1 51 PRO HD3 H 5.192 17.391 -10.610 1.00 . A A . 51 PRO HD3 1 1
15 25587 1 1 51 PRO HG2 H 8.166 17.439 -10.373 1.00 . A A . 51 PRO HG2 1 1
15 25588 1 1 51 PRO HG3 H 7.150 17.398 -11.826 1.00 . A A . 51 PRO HG3 1 1
15 25589 1 1 51 PRO N N 5.977 16.142 -9.097 1.00 . A A . 51 PRO N 1 1
15 25590 1 1 51 PRO O O 8.472 15.814 -7.877 1.00 . A A . 51 PRO O 1 1
15 25591 1 1 52 GLY C C 9.671 11.879 -7.137 1.00 . A A . 52 GLY C 1 1
15 25592 1 1 52 GLY CA C 9.622 13.341 -7.534 1.00 . A A . 52 GLY CA 1 1
15 25593 1 1 52 GLY H H 8.132 12.919 -8.977 1.00 . A A . 52 GLY H 1 1
15 25594 1 1 52 GLY HA2 H 10.550 13.603 -8.020 1.00 . A A . 52 GLY HA2 1 1
15 25595 1 1 52 GLY HA3 H 9.513 13.940 -6.642 1.00 . A A . 52 GLY HA3 1 1
15 25596 1 1 52 GLY N N 8.522 13.634 -8.433 1.00 . A A . 52 GLY N 1 1
15 25597 1 1 52 GLY O O 8.750 11.116 -7.429 1.00 . A A . 52 GLY O 1 1
15 25598 1 1 53 THR C C 10.180 9.845 -4.726 1.00 . A A . 53 THR C 1 1
15 25599 1 1 53 THR CA C 10.920 10.104 -6.034 1.00 . A A . 53 THR CA 1 1
15 25600 1 1 53 THR CB C 12.407 9.750 -5.848 1.00 . A A . 53 THR CB 1 1
15 25601 1 1 53 THR CG2 C 12.590 8.249 -5.681 1.00 . A A . 53 THR CG2 1 1
15 25602 1 1 53 THR H H 11.452 12.139 -6.266 1.00 . A A . 53 THR H 1 1
15 25603 1 1 53 THR HA H 10.512 9.460 -6.800 1.00 . A A . 53 THR HA 1 1
15 25604 1 1 53 THR HB H 12.770 10.243 -4.957 1.00 . A A . 53 THR HB 1 1
15 25605 1 1 53 THR HG1 H 14.058 9.861 -6.921 1.00 . A A . 53 THR HG1 1 1
15 25606 1 1 53 THR HG21 H 13.514 8.056 -5.156 1.00 . A A . 53 THR HG21 1 1
15 25607 1 1 53 THR HG22 H 12.624 7.780 -6.653 1.00 . A A . 53 THR HG22 1 1
15 25608 1 1 53 THR HG23 H 11.763 7.847 -5.115 1.00 . A A . 53 THR HG23 1 1
15 25609 1 1 53 THR N N 10.752 11.484 -6.469 1.00 . A A . 53 THR N 1 1
15 25610 1 1 53 THR O O 10.253 10.644 -3.791 1.00 . A A . 53 THR O 1 1
15 25611 1 1 53 THR OG1 O 13.164 10.206 -6.975 1.00 . A A . 53 THR OG1 1 1
15 25612 1 1 54 LEU C C 9.213 7.039 -2.895 1.00 . A A . 54 LEU C 1 1
15 25613 1 1 54 LEU CA C 8.716 8.361 -3.470 1.00 . A A . 54 LEU CA 1 1
15 25614 1 1 54 LEU CB C 7.224 8.261 -3.794 1.00 . A A . 54 LEU CB 1 1
15 25615 1 1 54 LEU CD1 C 7.152 5.890 -4.605 1.00 . A A . 54 LEU CD1 1 1
15 25616 1 1 54 LEU CD2 C 5.382 7.506 -5.318 1.00 . A A . 54 LEU CD2 1 1
15 25617 1 1 54 LEU CG C 6.850 7.338 -4.955 1.00 . A A . 54 LEU CG 1 1
15 25618 1 1 54 LEU H H 9.449 8.128 -5.442 1.00 . A A . 54 LEU H 1 1
15 25619 1 1 54 LEU HA H 8.865 9.138 -2.735 1.00 . A A . 54 LEU HA 1 1
15 25620 1 1 54 LEU HB2 H 6.718 7.903 -2.911 1.00 . A A . 54 LEU HB2 1 1
15 25621 1 1 54 LEU HB3 H 6.871 9.254 -4.032 1.00 . A A . 54 LEU HB3 1 1
15 25622 1 1 54 LEU HD11 H 8.086 5.597 -5.059 1.00 . A A . 54 LEU HD11 1 1
15 25623 1 1 54 LEU HD12 H 6.358 5.257 -4.973 1.00 . A A . 54 LEU HD12 1 1
15 25624 1 1 54 LEU HD13 H 7.225 5.787 -3.532 1.00 . A A . 54 LEU HD13 1 1
15 25625 1 1 54 LEU HD21 H 4.806 6.712 -4.866 1.00 . A A . 54 LEU HD21 1 1
15 25626 1 1 54 LEU HD22 H 5.270 7.467 -6.391 1.00 . A A . 54 LEU HD22 1 1
15 25627 1 1 54 LEU HD23 H 5.028 8.461 -4.954 1.00 . A A . 54 LEU HD23 1 1
15 25628 1 1 54 LEU HG H 7.442 7.602 -5.821 1.00 . A A . 54 LEU HG 1 1
15 25629 1 1 54 LEU N N 9.469 8.725 -4.665 1.00 . A A . 54 LEU N 1 1
15 25630 1 1 54 LEU O O 9.947 6.301 -3.553 1.00 . A A . 54 LEU O 1 1
15 25631 1 1 55 SER C C 8.025 4.567 -0.835 1.00 . A A . 55 SER C 1 1
15 25632 1 1 55 SER CA C 9.212 5.511 -1.000 1.00 . A A . 55 SER CA 1 1
15 25633 1 1 55 SER CB C 9.826 5.821 0.367 1.00 . A A . 55 SER CB 1 1
15 25634 1 1 55 SER H H 8.222 7.373 -1.191 1.00 . A A . 55 SER H 1 1
15 25635 1 1 55 SER HA H 9.956 5.031 -1.618 1.00 . A A . 55 SER HA 1 1
15 25636 1 1 55 SER HB2 H 9.066 6.230 1.015 1.00 . A A . 55 SER HB2 1 1
15 25637 1 1 55 SER HB3 H 10.216 4.911 0.798 1.00 . A A . 55 SER HB3 1 1
15 25638 1 1 55 SER HG H 11.709 6.344 0.496 1.00 . A A . 55 SER HG 1 1
15 25639 1 1 55 SER N N 8.807 6.744 -1.664 1.00 . A A . 55 SER N 1 1
15 25640 1 1 55 SER O O 7.144 4.798 -0.006 1.00 . A A . 55 SER O 1 1
15 25641 1 1 55 SER OG O 10.880 6.761 0.251 1.00 . A A . 55 SER OG 1 1
15 25642 1 1 56 VAL C C 7.436 1.180 -1.054 1.00 . A A . 56 VAL C 1 1
15 25643 1 1 56 VAL CA C 6.931 2.522 -1.573 1.00 . A A . 56 VAL CA 1 1
15 25644 1 1 56 VAL CB C 6.286 2.315 -2.956 1.00 . A A . 56 VAL CB 1 1
15 25645 1 1 56 VAL CG1 C 7.356 2.198 -4.032 1.00 . A A . 56 VAL CG1 1 1
15 25646 1 1 56 VAL CG2 C 5.391 1.085 -2.948 1.00 . A A . 56 VAL CG2 1 1
15 25647 1 1 56 VAL H H 8.739 3.373 -2.271 1.00 . A A . 56 VAL H 1 1
15 25648 1 1 56 VAL HA H 6.174 2.896 -0.899 1.00 . A A . 56 VAL HA 1 1
15 25649 1 1 56 VAL HB H 5.676 3.178 -3.180 1.00 . A A . 56 VAL HB 1 1
15 25650 1 1 56 VAL HG11 H 6.884 2.065 -4.995 1.00 . A A . 56 VAL HG11 1 1
15 25651 1 1 56 VAL HG12 H 7.955 3.096 -4.043 1.00 . A A . 56 VAL HG12 1 1
15 25652 1 1 56 VAL HG13 H 7.986 1.346 -3.821 1.00 . A A . 56 VAL HG13 1 1
15 25653 1 1 56 VAL HG21 H 4.678 1.153 -3.756 1.00 . A A . 56 VAL HG21 1 1
15 25654 1 1 56 VAL HG22 H 5.995 0.199 -3.072 1.00 . A A . 56 VAL HG22 1 1
15 25655 1 1 56 VAL HG23 H 4.862 1.031 -2.007 1.00 . A A . 56 VAL HG23 1 1
15 25656 1 1 56 VAL N N 8.009 3.503 -1.630 1.00 . A A . 56 VAL N 1 1
15 25657 1 1 56 VAL O O 8.470 0.679 -1.496 1.00 . A A . 56 VAL O 1 1
15 25658 1 1 57 THR C C 5.838 -1.520 0.790 1.00 . A A . 57 THR C 1 1
15 25659 1 1 57 THR CA C 7.071 -0.682 0.470 1.00 . A A . 57 THR CA 1 1
15 25660 1 1 57 THR CB C 7.900 -0.498 1.755 1.00 . A A . 57 THR CB 1 1
15 25661 1 1 57 THR CG2 C 8.252 -1.844 2.370 1.00 . A A . 57 THR CG2 1 1
15 25662 1 1 57 THR H H 5.885 1.050 0.200 1.00 . A A . 57 THR H 1 1
15 25663 1 1 57 THR HA H 7.677 -1.212 -0.252 1.00 . A A . 57 THR HA 1 1
15 25664 1 1 57 THR HB H 7.313 0.064 2.466 1.00 . A A . 57 THR HB 1 1
15 25665 1 1 57 THR HG1 H 8.882 1.140 1.261 1.00 . A A . 57 THR HG1 1 1
15 25666 1 1 57 THR HG21 H 7.350 -2.418 2.519 1.00 . A A . 57 THR HG21 1 1
15 25667 1 1 57 THR HG22 H 8.741 -1.689 3.320 1.00 . A A . 57 THR HG22 1 1
15 25668 1 1 57 THR HG23 H 8.914 -2.381 1.706 1.00 . A A . 57 THR HG23 1 1
15 25669 1 1 57 THR N N 6.699 0.601 -0.111 1.00 . A A . 57 THR N 1 1
15 25670 1 1 57 THR O O 4.820 -0.994 1.240 1.00 . A A . 57 THR O 1 1
15 25671 1 1 57 THR OG1 O 9.100 0.227 1.464 1.00 . A A . 57 THR OG1 1 1
15 25672 1 1 58 ILE C C 5.247 -4.842 1.781 1.00 . A A . 58 ILE C 1 1
15 25673 1 1 58 ILE CA C 4.830 -3.733 0.821 1.00 . A A . 58 ILE CA 1 1
15 25674 1 1 58 ILE CB C 4.298 -4.368 -0.478 1.00 . A A . 58 ILE CB 1 1
15 25675 1 1 58 ILE CD1 C 3.785 -3.762 -2.896 1.00 . A A . 58 ILE CD1 1 1
15 25676 1 1 58 ILE CG1 C 3.871 -3.280 -1.465 1.00 . A A . 58 ILE CG1 1 1
15 25677 1 1 58 ILE CG2 C 3.135 -5.301 -0.175 1.00 . A A . 58 ILE CG2 1 1
15 25678 1 1 58 ILE H H 6.775 -3.183 0.196 1.00 . A A . 58 ILE H 1 1
15 25679 1 1 58 ILE HA H 4.031 -3.162 1.272 1.00 . A A . 58 ILE HA 1 1
15 25680 1 1 58 ILE HB H 5.092 -4.952 -0.918 1.00 . A A . 58 ILE HB 1 1
15 25681 1 1 58 ILE HD11 H 3.216 -3.054 -3.481 1.00 . A A . 58 ILE HD11 1 1
15 25682 1 1 58 ILE HD12 H 4.780 -3.849 -3.308 1.00 . A A . 58 ILE HD12 1 1
15 25683 1 1 58 ILE HD13 H 3.298 -4.725 -2.924 1.00 . A A . 58 ILE HD13 1 1
15 25684 1 1 58 ILE HG12 H 2.900 -2.907 -1.183 1.00 . A A . 58 ILE HG12 1 1
15 25685 1 1 58 ILE HG13 H 4.587 -2.471 -1.429 1.00 . A A . 58 ILE HG13 1 1
15 25686 1 1 58 ILE HG21 H 2.911 -5.893 -1.050 1.00 . A A . 58 ILE HG21 1 1
15 25687 1 1 58 ILE HG22 H 3.403 -5.954 0.642 1.00 . A A . 58 ILE HG22 1 1
15 25688 1 1 58 ILE HG23 H 2.268 -4.719 0.098 1.00 . A A . 58 ILE HG23 1 1
15 25689 1 1 58 ILE N N 5.937 -2.824 0.555 1.00 . A A . 58 ILE N 1 1
15 25690 1 1 58 ILE O O 6.320 -5.426 1.640 1.00 . A A . 58 ILE O 1 1
15 25691 1 1 59 GLU C C 3.616 -7.269 3.681 1.00 . A A . 59 GLU C 1 1
15 25692 1 1 59 GLU CA C 4.670 -6.166 3.739 1.00 . A A . 59 GLU CA 1 1
15 25693 1 1 59 GLU CB C 4.719 -5.568 5.147 1.00 . A A . 59 GLU CB 1 1
15 25694 1 1 59 GLU CD C 5.830 -5.600 7.416 1.00 . A A . 59 GLU CD 1 1
15 25695 1 1 59 GLU CG C 5.636 -6.322 6.096 1.00 . A A . 59 GLU CG 1 1
15 25696 1 1 59 GLU H H 3.549 -4.625 2.816 1.00 . A A . 59 GLU H 1 1
15 25697 1 1 59 GLU HA H 5.633 -6.593 3.505 1.00 . A A . 59 GLU HA 1 1
15 25698 1 1 59 GLU HB2 H 5.065 -4.547 5.079 1.00 . A A . 59 GLU HB2 1 1
15 25699 1 1 59 GLU HB3 H 3.723 -5.574 5.563 1.00 . A A . 59 GLU HB3 1 1
15 25700 1 1 59 GLU HG2 H 5.209 -7.293 6.294 1.00 . A A . 59 GLU HG2 1 1
15 25701 1 1 59 GLU HG3 H 6.600 -6.443 5.624 1.00 . A A . 59 GLU HG3 1 1
15 25702 1 1 59 GLU N N 4.389 -5.127 2.756 1.00 . A A . 59 GLU N 1 1
15 25703 1 1 59 GLU O O 2.525 -7.072 3.148 1.00 . A A . 59 GLU O 1 1
15 25704 1 1 59 GLU OE1 O 4.819 -5.336 8.100 1.00 . A A . 59 GLU OE1 1 1
15 25705 1 1 59 GLU OE2 O 6.991 -5.300 7.764 1.00 . A A . 59 GLU OE2 1 1
15 25706 1 1 60 GLY C C 3.680 -10.844 4.670 1.00 . A A . 60 GLY C 1 1
15 25707 1 1 60 GLY CA C 3.026 -9.548 4.231 1.00 . A A . 60 GLY CA 1 1
15 25708 1 1 60 GLY H H 4.837 -8.531 4.643 1.00 . A A . 60 GLY H 1 1
15 25709 1 1 60 GLY HA2 H 2.209 -9.325 4.900 1.00 . A A . 60 GLY HA2 1 1
15 25710 1 1 60 GLY HA3 H 2.636 -9.676 3.232 1.00 . A A . 60 GLY HA3 1 1
15 25711 1 1 60 GLY N N 3.952 -8.431 4.232 1.00 . A A . 60 GLY N 1 1
15 25712 1 1 60 GLY O O 4.888 -10.908 4.897 1.00 . A A . 60 GLY O 1 1
15 25713 1 1 61 PRO C C 4.220 -13.888 4.148 1.00 . A A . 61 PRO C 1 1
15 25714 1 1 61 PRO CA C 3.355 -13.225 5.215 1.00 . A A . 61 PRO CA 1 1
15 25715 1 1 61 PRO CB C 2.068 -14.024 5.432 1.00 . A A . 61 PRO CB 1 1
15 25716 1 1 61 PRO CD C 1.420 -11.901 4.543 1.00 . A A . 61 PRO CD 1 1
15 25717 1 1 61 PRO CG C 1.059 -13.361 4.559 1.00 . A A . 61 PRO CG 1 1
15 25718 1 1 61 PRO HA H 3.907 -13.170 6.141 1.00 . A A . 61 PRO HA 1 1
15 25719 1 1 61 PRO HB2 H 2.227 -15.053 5.142 1.00 . A A . 61 PRO HB2 1 1
15 25720 1 1 61 PRO HB3 H 1.782 -13.976 6.471 1.00 . A A . 61 PRO HB3 1 1
15 25721 1 1 61 PRO HD2 H 1.199 -11.468 3.579 1.00 . A A . 61 PRO HD2 1 1
15 25722 1 1 61 PRO HD3 H 0.894 -11.374 5.325 1.00 . A A . 61 PRO HD3 1 1
15 25723 1 1 61 PRO HG2 H 1.110 -13.770 3.561 1.00 . A A . 61 PRO HG2 1 1
15 25724 1 1 61 PRO HG3 H 0.070 -13.497 4.972 1.00 . A A . 61 PRO HG3 1 1
15 25725 1 1 61 PRO N N 2.870 -11.906 4.797 1.00 . A A . 61 PRO N 1 1
15 25726 1 1 61 PRO O O 5.114 -14.675 4.461 1.00 . A A . 61 PRO O 1 1
15 25727 1 1 62 SER C C 5.199 -13.035 0.839 1.00 . A A . 62 SER C 1 1
15 25728 1 1 62 SER CA C 4.702 -14.132 1.775 1.00 . A A . 62 SER CA 1 1
15 25729 1 1 62 SER CB C 3.834 -15.125 0.999 1.00 . A A . 62 SER CB 1 1
15 25730 1 1 62 SER H H 3.225 -12.931 2.702 1.00 . A A . 62 SER H 1 1
15 25731 1 1 62 SER HA H 5.554 -14.655 2.183 1.00 . A A . 62 SER HA 1 1
15 25732 1 1 62 SER HB2 H 2.820 -14.758 0.959 1.00 . A A . 62 SER HB2 1 1
15 25733 1 1 62 SER HB3 H 4.220 -15.228 -0.005 1.00 . A A . 62 SER HB3 1 1
15 25734 1 1 62 SER HG H 3.074 -16.472 2.202 1.00 . A A . 62 SER HG 1 1
15 25735 1 1 62 SER N N 3.950 -13.565 2.888 1.00 . A A . 62 SER N 1 1
15 25736 1 1 62 SER O O 4.420 -12.209 0.362 1.00 . A A . 62 SER O 1 1
15 25737 1 1 62 SER OG O 3.835 -16.398 1.621 1.00 . A A . 62 SER OG 1 1
15 25738 1 1 63 LYS C C 6.465 -12.074 -1.682 1.00 . A A . 63 LYS C 1 1
15 25739 1 1 63 LYS CA C 7.107 -12.038 -0.298 1.00 . A A . 63 LYS CA 1 1
15 25740 1 1 63 LYS CB C 8.613 -12.280 -0.416 1.00 . A A . 63 LYS CB 1 1
15 25741 1 1 63 LYS CD C 9.535 -10.256 0.752 1.00 . A A . 63 LYS CD 1 1
15 25742 1 1 63 LYS CE C 10.246 -9.738 1.993 1.00 . A A . 63 LYS CE 1 1
15 25743 1 1 63 LYS CG C 9.406 -11.770 0.775 1.00 . A A . 63 LYS CG 1 1
15 25744 1 1 63 LYS H H 7.072 -13.717 0.991 1.00 . A A . 63 LYS H 1 1
15 25745 1 1 63 LYS HA H 6.940 -11.065 0.137 1.00 . A A . 63 LYS HA 1 1
15 25746 1 1 63 LYS HB2 H 8.789 -13.341 -0.512 1.00 . A A . 63 LYS HB2 1 1
15 25747 1 1 63 LYS HB3 H 8.977 -11.782 -1.304 1.00 . A A . 63 LYS HB3 1 1
15 25748 1 1 63 LYS HD2 H 10.101 -9.965 -0.121 1.00 . A A . 63 LYS HD2 1 1
15 25749 1 1 63 LYS HD3 H 8.547 -9.820 0.705 1.00 . A A . 63 LYS HD3 1 1
15 25750 1 1 63 LYS HE2 H 10.041 -10.408 2.815 1.00 . A A . 63 LYS HE2 1 1
15 25751 1 1 63 LYS HE3 H 11.309 -9.719 1.801 1.00 . A A . 63 LYS HE3 1 1
15 25752 1 1 63 LYS HG2 H 8.902 -12.063 1.684 1.00 . A A . 63 LYS HG2 1 1
15 25753 1 1 63 LYS HG3 H 10.394 -12.207 0.751 1.00 . A A . 63 LYS HG3 1 1
15 25754 1 1 63 LYS HZ1 H 10.607 -7.720 2.394 1.00 . A A . 63 LYS HZ1 1 1
15 25755 1 1 63 LYS HZ2 H 9.335 -8.381 3.293 1.00 . A A . 63 LYS HZ2 1 1
15 25756 1 1 63 LYS HZ3 H 9.114 -8.016 1.657 1.00 . A A . 63 LYS HZ3 1 1
15 25757 1 1 63 LYS N N 6.502 -13.032 0.581 1.00 . A A . 63 LYS N 1 1
15 25758 1 1 63 LYS NZ N 9.794 -8.368 2.360 1.00 . A A . 63 LYS NZ 1 1
15 25759 1 1 63 LYS O O 5.882 -13.082 -2.081 1.00 . A A . 63 LYS O 1 1
15 25760 1 1 64 VAL C C 6.949 -10.125 -4.692 1.00 . A A . 64 VAL C 1 1
15 25761 1 1 64 VAL CA C 6.012 -10.874 -3.751 1.00 . A A . 64 VAL CA 1 1
15 25762 1 1 64 VAL CB C 4.645 -10.165 -3.734 1.00 . A A . 64 VAL CB 1 1
15 25763 1 1 64 VAL CG1 C 3.647 -10.948 -2.895 1.00 . A A . 64 VAL CG1 1 1
15 25764 1 1 64 VAL CG2 C 4.789 -8.742 -3.215 1.00 . A A . 64 VAL CG2 1 1
15 25765 1 1 64 VAL H H 7.055 -10.197 -2.038 1.00 . A A . 64 VAL H 1 1
15 25766 1 1 64 VAL HA H 5.869 -11.878 -4.124 1.00 . A A . 64 VAL HA 1 1
15 25767 1 1 64 VAL HB H 4.273 -10.120 -4.747 1.00 . A A . 64 VAL HB 1 1
15 25768 1 1 64 VAL HG11 H 3.626 -11.976 -3.227 1.00 . A A . 64 VAL HG11 1 1
15 25769 1 1 64 VAL HG12 H 3.942 -10.911 -1.856 1.00 . A A . 64 VAL HG12 1 1
15 25770 1 1 64 VAL HG13 H 2.664 -10.515 -3.006 1.00 . A A . 64 VAL HG13 1 1
15 25771 1 1 64 VAL HG21 H 5.018 -8.765 -2.160 1.00 . A A . 64 VAL HG21 1 1
15 25772 1 1 64 VAL HG22 H 5.587 -8.245 -3.747 1.00 . A A . 64 VAL HG22 1 1
15 25773 1 1 64 VAL HG23 H 3.864 -8.206 -3.371 1.00 . A A . 64 VAL HG23 1 1
15 25774 1 1 64 VAL N N 6.579 -10.968 -2.411 1.00 . A A . 64 VAL N 1 1
15 25775 1 1 64 VAL O O 7.659 -9.208 -4.280 1.00 . A A . 64 VAL O 1 1
15 25776 1 1 65 LYS C C 7.162 -8.596 -7.471 1.00 . A A . 65 LYS C 1 1
15 25777 1 1 65 LYS CA C 7.794 -9.888 -6.963 1.00 . A A . 65 LYS CA 1 1
15 25778 1 1 65 LYS CB C 8.036 -10.844 -8.133 1.00 . A A . 65 LYS CB 1 1
15 25779 1 1 65 LYS CD C 10.479 -10.538 -8.635 1.00 . A A . 65 LYS CD 1 1
15 25780 1 1 65 LYS CE C 11.424 -9.488 -9.197 1.00 . A A . 65 LYS CE 1 1
15 25781 1 1 65 LYS CG C 9.058 -10.333 -9.134 1.00 . A A . 65 LYS CG 1 1
15 25782 1 1 65 LYS H H 6.357 -11.259 -6.229 1.00 . A A . 65 LYS H 1 1
15 25783 1 1 65 LYS HA H 8.739 -9.654 -6.498 1.00 . A A . 65 LYS HA 1 1
15 25784 1 1 65 LYS HB2 H 8.386 -11.789 -7.744 1.00 . A A . 65 LYS HB2 1 1
15 25785 1 1 65 LYS HB3 H 7.102 -11.002 -8.653 1.00 . A A . 65 LYS HB3 1 1
15 25786 1 1 65 LYS HD2 H 10.486 -10.473 -7.557 1.00 . A A . 65 LYS HD2 1 1
15 25787 1 1 65 LYS HD3 H 10.820 -11.517 -8.940 1.00 . A A . 65 LYS HD3 1 1
15 25788 1 1 65 LYS HE2 H 10.882 -8.562 -9.317 1.00 . A A . 65 LYS HE2 1 1
15 25789 1 1 65 LYS HE3 H 12.235 -9.342 -8.498 1.00 . A A . 65 LYS HE3 1 1
15 25790 1 1 65 LYS HG2 H 8.935 -10.866 -10.065 1.00 . A A . 65 LYS HG2 1 1
15 25791 1 1 65 LYS HG3 H 8.892 -9.277 -9.297 1.00 . A A . 65 LYS HG3 1 1
15 25792 1 1 65 LYS HZ1 H 12.787 -10.544 -10.376 1.00 . A A . 65 LYS HZ1 1 1
15 25793 1 1 65 LYS HZ2 H 12.318 -9.058 -11.035 1.00 . A A . 65 LYS HZ2 1 1
15 25794 1 1 65 LYS HZ3 H 11.258 -10.375 -11.080 1.00 . A A . 65 LYS HZ3 1 1
15 25795 1 1 65 LYS N N 6.946 -10.522 -5.960 1.00 . A A . 65 LYS N 1 1
15 25796 1 1 65 LYS NZ N 11.986 -9.895 -10.514 1.00 . A A . 65 LYS NZ 1 1
15 25797 1 1 65 LYS O O 6.325 -8.616 -8.373 1.00 . A A . 65 LYS O 1 1
15 25798 1 1 66 MET C C 7.526 -5.796 -8.682 1.00 . A A . 66 MET C 1 1
15 25799 1 1 66 MET CA C 7.047 -6.172 -7.284 1.00 . A A . 66 MET CA 1 1
15 25800 1 1 66 MET CB C 7.474 -5.099 -6.280 1.00 . A A . 66 MET CB 1 1
15 25801 1 1 66 MET CE C 7.456 -2.475 -4.455 1.00 . A A . 66 MET CE 1 1
15 25802 1 1 66 MET CG C 6.597 -5.044 -5.040 1.00 . A A . 66 MET CG 1 1
15 25803 1 1 66 MET H H 8.241 -7.522 -6.174 1.00 . A A . 66 MET H 1 1
15 25804 1 1 66 MET HA H 5.969 -6.237 -7.290 1.00 . A A . 66 MET HA 1 1
15 25805 1 1 66 MET HB2 H 8.488 -5.298 -5.969 1.00 . A A . 66 MET HB2 1 1
15 25806 1 1 66 MET HB3 H 7.436 -4.135 -6.764 1.00 . A A . 66 MET HB3 1 1
15 25807 1 1 66 MET HE1 H 8.002 -2.547 -5.384 1.00 . A A . 66 MET HE1 1 1
15 25808 1 1 66 MET HE2 H 6.463 -2.100 -4.649 1.00 . A A . 66 MET HE2 1 1
15 25809 1 1 66 MET HE3 H 7.971 -1.802 -3.785 1.00 . A A . 66 MET HE3 1 1
15 25810 1 1 66 MET HG2 H 5.654 -4.586 -5.301 1.00 . A A . 66 MET HG2 1 1
15 25811 1 1 66 MET HG3 H 6.421 -6.052 -4.695 1.00 . A A . 66 MET HG3 1 1
15 25812 1 1 66 MET N N 7.571 -7.474 -6.887 1.00 . A A . 66 MET N 1 1
15 25813 1 1 66 MET O O 8.695 -5.983 -9.019 1.00 . A A . 66 MET O 1 1
15 25814 1 1 66 MET SD S 7.346 -4.096 -3.701 1.00 . A A . 66 MET SD 1 1
15 25815 1 1 67 ASP C C 6.526 -3.419 -11.110 1.00 . A A . 67 ASP C 1 1
15 25816 1 1 67 ASP CA C 6.946 -4.863 -10.854 1.00 . A A . 67 ASP CA 1 1
15 25817 1 1 67 ASP CB C 6.267 -5.791 -11.862 1.00 . A A . 67 ASP CB 1 1
15 25818 1 1 67 ASP CG C 7.055 -5.923 -13.150 1.00 . A A . 67 ASP CG 1 1
15 25819 1 1 67 ASP H H 5.699 -5.142 -9.165 1.00 . A A . 67 ASP H 1 1
15 25820 1 1 67 ASP HA H 8.016 -4.940 -10.972 1.00 . A A . 67 ASP HA 1 1
15 25821 1 1 67 ASP HB2 H 6.162 -6.774 -11.424 1.00 . A A . 67 ASP HB2 1 1
15 25822 1 1 67 ASP HB3 H 5.287 -5.401 -12.098 1.00 . A A . 67 ASP HB3 1 1
15 25823 1 1 67 ASP N N 6.615 -5.266 -9.492 1.00 . A A . 67 ASP N 1 1
15 25824 1 1 67 ASP O O 6.064 -3.081 -12.201 1.00 . A A . 67 ASP O 1 1
15 25825 1 1 67 ASP OD1 O 7.625 -4.908 -13.604 1.00 . A A . 67 ASP OD1 1 1
15 25826 1 1 67 ASP OD2 O 7.103 -7.041 -13.704 1.00 . A A . 67 ASP OD2 1 1
15 25827 1 1 68 CYS C C 6.791 -0.590 -11.547 1.00 . A A . 68 CYS C 1 1
15 25828 1 1 68 CYS CA C 6.323 -1.165 -10.215 1.00 . A A . 68 CYS CA 1 1
15 25829 1 1 68 CYS CB C 6.927 -0.365 -9.060 1.00 . A A . 68 CYS CB 1 1
15 25830 1 1 68 CYS H H 7.060 -2.902 -9.255 1.00 . A A . 68 CYS H 1 1
15 25831 1 1 68 CYS HA H 5.247 -1.097 -10.165 1.00 . A A . 68 CYS HA 1 1
15 25832 1 1 68 CYS HB2 H 6.553 0.648 -9.100 1.00 . A A . 68 CYS HB2 1 1
15 25833 1 1 68 CYS HB3 H 6.628 -0.815 -8.125 1.00 . A A . 68 CYS HB3 1 1
15 25834 1 1 68 CYS HG H 9.106 0.733 -8.321 1.00 . A A . 68 CYS HG 1 1
15 25835 1 1 68 CYS N N 6.687 -2.573 -10.099 1.00 . A A . 68 CYS N 1 1
15 25836 1 1 68 CYS O O 7.989 -0.522 -11.818 1.00 . A A . 68 CYS O 1 1
15 25837 1 1 68 CYS SG S 8.733 -0.284 -9.082 1.00 . A A . 68 CYS SG 1 1
15 25838 1 1 69 GLN C C 5.758 1.860 -13.745 1.00 . A A . 69 GLN C 1 1
15 25839 1 1 69 GLN CA C 6.151 0.388 -13.682 1.00 . A A . 69 GLN CA 1 1
15 25840 1 1 69 GLN CB C 5.435 -0.391 -14.786 1.00 . A A . 69 GLN CB 1 1
15 25841 1 1 69 GLN CD C 7.250 -1.282 -16.301 1.00 . A A . 69 GLN CD 1 1
15 25842 1 1 69 GLN CG C 6.199 -1.616 -15.261 1.00 . A A . 69 GLN CG 1 1
15 25843 1 1 69 GLN H H 4.899 -0.259 -12.103 1.00 . A A . 69 GLN H 1 1
15 25844 1 1 69 GLN HA H 7.217 0.306 -13.830 1.00 . A A . 69 GLN HA 1 1
15 25845 1 1 69 GLN HB2 H 4.473 -0.714 -14.416 1.00 . A A . 69 GLN HB2 1 1
15 25846 1 1 69 GLN HB3 H 5.285 0.263 -15.633 1.00 . A A . 69 GLN HB3 1 1
15 25847 1 1 69 GLN HE21 H 8.596 -2.376 -15.329 1.00 . A A . 69 GLN HE21 1 1
15 25848 1 1 69 GLN HE22 H 9.154 -1.609 -16.772 1.00 . A A . 69 GLN HE22 1 1
15 25849 1 1 69 GLN HG2 H 6.688 -2.072 -14.412 1.00 . A A . 69 GLN HG2 1 1
15 25850 1 1 69 GLN HG3 H 5.499 -2.318 -15.690 1.00 . A A . 69 GLN HG3 1 1
15 25851 1 1 69 GLN N N 5.836 -0.179 -12.376 1.00 . A A . 69 GLN N 1 1
15 25852 1 1 69 GLN NE2 N 8.456 -1.808 -16.115 1.00 . A A . 69 GLN NE2 1 1
15 25853 1 1 69 GLN O O 4.597 2.211 -13.542 1.00 . A A . 69 GLN O 1 1
15 25854 1 1 69 GLN OE1 O 6.983 -0.558 -17.260 1.00 . A A . 69 GLN OE1 1 1
15 25855 1 1 70 GLU C C 5.351 4.450 -15.088 1.00 . A A . 70 GLU C 1 1
15 25856 1 1 70 GLU CA C 6.490 4.151 -14.117 1.00 . A A . 70 GLU CA 1 1
15 25857 1 1 70 GLU CB C 7.759 4.881 -14.563 1.00 . A A . 70 GLU CB 1 1
15 25858 1 1 70 GLU CD C 8.980 5.766 -16.590 1.00 . A A . 70 GLU CD 1 1
15 25859 1 1 70 GLU CG C 8.103 4.664 -16.027 1.00 . A A . 70 GLU CG 1 1
15 25860 1 1 70 GLU H H 7.641 2.376 -14.181 1.00 . A A . 70 GLU H 1 1
15 25861 1 1 70 GLU HA H 6.211 4.501 -13.135 1.00 . A A . 70 GLU HA 1 1
15 25862 1 1 70 GLU HB2 H 7.627 5.941 -14.399 1.00 . A A . 70 GLU HB2 1 1
15 25863 1 1 70 GLU HB3 H 8.588 4.534 -13.965 1.00 . A A . 70 GLU HB3 1 1
15 25864 1 1 70 GLU HG2 H 8.626 3.724 -16.125 1.00 . A A . 70 GLU HG2 1 1
15 25865 1 1 70 GLU HG3 H 7.187 4.626 -16.598 1.00 . A A . 70 GLU HG3 1 1
15 25866 1 1 70 GLU N N 6.735 2.717 -14.029 1.00 . A A . 70 GLU N 1 1
15 25867 1 1 70 GLU O O 5.138 3.722 -16.058 1.00 . A A . 70 GLU O 1 1
15 25868 1 1 70 GLU OE1 O 10.214 5.687 -16.422 1.00 . A A . 70 GLU OE1 1 1
15 25869 1 1 70 GLU OE2 O 8.430 6.708 -17.199 1.00 . A A . 70 GLU OE2 1 1
15 25870 1 1 71 THR C C 3.437 7.436 -15.822 1.00 . A A . 71 THR C 1 1
15 25871 1 1 71 THR CA C 3.500 5.921 -15.665 1.00 . A A . 71 THR CA 1 1
15 25872 1 1 71 THR CB C 2.160 5.420 -15.096 1.00 . A A . 71 THR CB 1 1
15 25873 1 1 71 THR CG2 C 1.972 3.937 -15.379 1.00 . A A . 71 THR CG2 1 1
15 25874 1 1 71 THR H H 4.837 6.067 -14.031 1.00 . A A . 71 THR H 1 1
15 25875 1 1 71 THR HA H 3.644 5.474 -16.638 1.00 . A A . 71 THR HA 1 1
15 25876 1 1 71 THR HB H 1.357 5.966 -15.570 1.00 . A A . 71 THR HB 1 1
15 25877 1 1 71 THR HG1 H 1.289 6.094 -13.460 1.00 . A A . 71 THR HG1 1 1
15 25878 1 1 71 THR HG21 H 1.118 3.571 -14.830 1.00 . A A . 71 THR HG21 1 1
15 25879 1 1 71 THR HG22 H 2.855 3.397 -15.072 1.00 . A A . 71 THR HG22 1 1
15 25880 1 1 71 THR HG23 H 1.810 3.790 -16.437 1.00 . A A . 71 THR HG23 1 1
15 25881 1 1 71 THR N N 4.619 5.527 -14.819 1.00 . A A . 71 THR N 1 1
15 25882 1 1 71 THR O O 3.903 8.193 -14.970 1.00 . A A . 71 THR O 1 1
15 25883 1 1 71 THR OG1 O 2.111 5.650 -13.683 1.00 . A A . 71 THR OG1 1 1
15 25884 1 1 72 PRO C C 1.712 10.010 -16.305 1.00 . A A . 72 PRO C 1 1
15 25885 1 1 72 PRO CA C 2.709 9.322 -17.231 1.00 . A A . 72 PRO CA 1 1
15 25886 1 1 72 PRO CB C 2.198 9.339 -18.674 1.00 . A A . 72 PRO CB 1 1
15 25887 1 1 72 PRO CD C 2.270 7.048 -17.997 1.00 . A A . 72 PRO CD 1 1
15 25888 1 1 72 PRO CG C 1.513 8.028 -18.850 1.00 . A A . 72 PRO CG 1 1
15 25889 1 1 72 PRO HA H 3.660 9.832 -17.178 1.00 . A A . 72 PRO HA 1 1
15 25890 1 1 72 PRO HB2 H 1.513 10.165 -18.806 1.00 . A A . 72 PRO HB2 1 1
15 25891 1 1 72 PRO HB3 H 3.031 9.443 -19.353 1.00 . A A . 72 PRO HB3 1 1
15 25892 1 1 72 PRO HD2 H 1.598 6.312 -17.580 1.00 . A A . 72 PRO HD2 1 1
15 25893 1 1 72 PRO HD3 H 3.048 6.568 -18.573 1.00 . A A . 72 PRO HD3 1 1
15 25894 1 1 72 PRO HG2 H 0.489 8.102 -18.517 1.00 . A A . 72 PRO HG2 1 1
15 25895 1 1 72 PRO HG3 H 1.552 7.730 -19.887 1.00 . A A . 72 PRO HG3 1 1
15 25896 1 1 72 PRO N N 2.848 7.893 -16.937 1.00 . A A . 72 PRO N 1 1
15 25897 1 1 72 PRO O O 1.565 11.231 -16.336 1.00 . A A . 72 PRO O 1 1
15 25898 1 1 73 GLU C C 0.671 9.982 -13.174 1.00 . A A . 73 GLU C 1 1
15 25899 1 1 73 GLU CA C 0.048 9.753 -14.548 1.00 . A A . 73 GLU CA 1 1
15 25900 1 1 73 GLU CB C -1.145 8.802 -14.428 1.00 . A A . 73 GLU CB 1 1
15 25901 1 1 73 GLU CD C -3.661 8.754 -14.215 1.00 . A A . 73 GLU CD 1 1
15 25902 1 1 73 GLU CG C -2.374 9.442 -13.805 1.00 . A A . 73 GLU CG 1 1
15 25903 1 1 73 GLU H H 1.193 8.252 -15.506 1.00 . A A . 73 GLU H 1 1
15 25904 1 1 73 GLU HA H -0.297 10.700 -14.936 1.00 . A A . 73 GLU HA 1 1
15 25905 1 1 73 GLU HB2 H -1.409 8.448 -15.413 1.00 . A A . 73 GLU HB2 1 1
15 25906 1 1 73 GLU HB3 H -0.856 7.959 -13.818 1.00 . A A . 73 GLU HB3 1 1
15 25907 1 1 73 GLU HG2 H -2.284 9.393 -12.730 1.00 . A A . 73 GLU HG2 1 1
15 25908 1 1 73 GLU HG3 H -2.421 10.476 -14.114 1.00 . A A . 73 GLU HG3 1 1
15 25909 1 1 73 GLU N N 1.031 9.218 -15.483 1.00 . A A . 73 GLU N 1 1
15 25910 1 1 73 GLU O O 0.556 11.064 -12.600 1.00 . A A . 73 GLU O 1 1
15 25911 1 1 73 GLU OE1 O -3.614 7.549 -14.537 1.00 . A A . 73 GLU OE1 1 1
15 25912 1 1 73 GLU OE2 O -4.717 9.422 -14.213 1.00 . A A . 73 GLU OE2 1 1
15 25913 1 1 74 GLY C C 2.901 7.904 -11.063 1.00 . A A . 74 GLY C 1 1
15 25914 1 1 74 GLY CA C 1.964 9.060 -11.350 1.00 . A A . 74 GLY CA 1 1
15 25915 1 1 74 GLY H H 1.392 8.114 -13.156 1.00 . A A . 74 GLY H 1 1
15 25916 1 1 74 GLY HA2 H 2.523 9.983 -11.309 1.00 . A A . 74 GLY HA2 1 1
15 25917 1 1 74 GLY HA3 H 1.195 9.083 -10.591 1.00 . A A . 74 GLY HA3 1 1
15 25918 1 1 74 GLY N N 1.332 8.953 -12.652 1.00 . A A . 74 GLY N 1 1
15 25919 1 1 74 GLY O O 4.116 8.027 -11.220 1.00 . A A . 74 GLY O 1 1
15 25920 1 1 75 TYR C C 2.242 4.365 -10.183 1.00 . A A . 75 TYR C 1 1
15 25921 1 1 75 TYR CA C 3.131 5.597 -10.325 1.00 . A A . 75 TYR CA 1 1
15 25922 1 1 75 TYR CB C 3.925 5.818 -9.036 1.00 . A A . 75 TYR CB 1 1
15 25923 1 1 75 TYR CD1 C 6.297 6.185 -9.819 1.00 . A A . 75 TYR CD1 1 1
15 25924 1 1 75 TYR CD2 C 5.157 8.009 -8.793 1.00 . A A . 75 TYR CD2 1 1
15 25925 1 1 75 TYR CE1 C 7.418 6.975 -9.989 1.00 . A A . 75 TYR CE1 1 1
15 25926 1 1 75 TYR CE2 C 6.272 8.807 -8.960 1.00 . A A . 75 TYR CE2 1 1
15 25927 1 1 75 TYR CG C 5.148 6.687 -9.220 1.00 . A A . 75 TYR CG 1 1
15 25928 1 1 75 TYR CZ C 7.400 8.285 -9.558 1.00 . A A . 75 TYR CZ 1 1
15 25929 1 1 75 TYR H H 1.363 6.742 -10.533 1.00 . A A . 75 TYR H 1 1
15 25930 1 1 75 TYR HA H 3.823 5.436 -11.139 1.00 . A A . 75 TYR HA 1 1
15 25931 1 1 75 TYR HB2 H 3.288 6.294 -8.306 1.00 . A A . 75 TYR HB2 1 1
15 25932 1 1 75 TYR HB3 H 4.251 4.862 -8.654 1.00 . A A . 75 TYR HB3 1 1
15 25933 1 1 75 TYR HD1 H 6.308 5.158 -10.156 1.00 . A A . 75 TYR HD1 1 1
15 25934 1 1 75 TYR HD2 H 4.271 8.415 -8.325 1.00 . A A . 75 TYR HD2 1 1
15 25935 1 1 75 TYR HE1 H 8.301 6.567 -10.457 1.00 . A A . 75 TYR HE1 1 1
15 25936 1 1 75 TYR HE2 H 6.259 9.832 -8.623 1.00 . A A . 75 TYR HE2 1 1
15 25937 1 1 75 TYR HH H 8.307 9.977 -9.469 1.00 . A A . 75 TYR HH 1 1
15 25938 1 1 75 TYR N N 2.337 6.779 -10.639 1.00 . A A . 75 TYR N 1 1
15 25939 1 1 75 TYR O O 1.497 4.230 -9.212 1.00 . A A . 75 TYR O 1 1
15 25940 1 1 75 TYR OH O 8.514 9.076 -9.725 1.00 . A A . 75 TYR OH 1 1
15 25941 1 1 76 LYS C C 2.340 1.078 -10.587 1.00 . A A . 76 LYS C 1 1
15 25942 1 1 76 LYS CA C 1.532 2.245 -11.145 1.00 . A A . 76 LYS CA 1 1
15 25943 1 1 76 LYS CB C 1.045 1.913 -12.558 1.00 . A A . 76 LYS CB 1 1
15 25944 1 1 76 LYS CD C 0.276 0.104 -14.122 1.00 . A A . 76 LYS CD 1 1
15 25945 1 1 76 LYS CE C -0.798 -0.960 -14.292 1.00 . A A . 76 LYS CE 1 1
15 25946 1 1 76 LYS CG C 0.401 0.542 -12.672 1.00 . A A . 76 LYS CG 1 1
15 25947 1 1 76 LYS H H 2.938 3.632 -11.908 1.00 . A A . 76 LYS H 1 1
15 25948 1 1 76 LYS HA H 0.677 2.412 -10.509 1.00 . A A . 76 LYS HA 1 1
15 25949 1 1 76 LYS HB2 H 0.320 2.654 -12.859 1.00 . A A . 76 LYS HB2 1 1
15 25950 1 1 76 LYS HB3 H 1.887 1.949 -13.234 1.00 . A A . 76 LYS HB3 1 1
15 25951 1 1 76 LYS HD2 H 0.018 0.960 -14.727 1.00 . A A . 76 LYS HD2 1 1
15 25952 1 1 76 LYS HD3 H 1.224 -0.299 -14.450 1.00 . A A . 76 LYS HD3 1 1
15 25953 1 1 76 LYS HE2 H -0.703 -1.679 -13.493 1.00 . A A . 76 LYS HE2 1 1
15 25954 1 1 76 LYS HE3 H -1.767 -0.486 -14.236 1.00 . A A . 76 LYS HE3 1 1
15 25955 1 1 76 LYS HG2 H 1.008 -0.177 -12.141 1.00 . A A . 76 LYS HG2 1 1
15 25956 1 1 76 LYS HG3 H -0.585 0.579 -12.230 1.00 . A A . 76 LYS HG3 1 1
15 25957 1 1 76 LYS HZ1 H -0.461 -0.985 -16.353 1.00 . A A . 76 LYS HZ1 1 1
15 25958 1 1 76 LYS HZ2 H -1.570 -2.150 -15.825 1.00 . A A . 76 LYS HZ2 1 1
15 25959 1 1 76 LYS HZ3 H 0.084 -2.372 -15.553 1.00 . A A . 76 LYS HZ3 1 1
15 25960 1 1 76 LYS N N 2.326 3.468 -11.159 1.00 . A A . 76 LYS N 1 1
15 25961 1 1 76 LYS NZ N -0.678 -1.666 -15.597 1.00 . A A . 76 LYS NZ 1 1
15 25962 1 1 76 LYS O O 3.442 0.792 -11.056 1.00 . A A . 76 LYS O 1 1
15 25963 1 1 77 VAL C C 1.562 -1.968 -8.979 1.00 . A A . 77 VAL C 1 1
15 25964 1 1 77 VAL CA C 2.454 -0.732 -8.963 1.00 . A A . 77 VAL CA 1 1
15 25965 1 1 77 VAL CB C 2.857 -0.422 -7.509 1.00 . A A . 77 VAL CB 1 1
15 25966 1 1 77 VAL CG1 C 3.437 -1.658 -6.840 1.00 . A A . 77 VAL CG1 1 1
15 25967 1 1 77 VAL CG2 C 3.847 0.732 -7.466 1.00 . A A . 77 VAL CG2 1 1
15 25968 1 1 77 VAL H H 0.905 0.682 -9.253 1.00 . A A . 77 VAL H 1 1
15 25969 1 1 77 VAL HA H 3.352 -0.940 -9.527 1.00 . A A . 77 VAL HA 1 1
15 25970 1 1 77 VAL HB H 1.970 -0.128 -6.966 1.00 . A A . 77 VAL HB 1 1
15 25971 1 1 77 VAL HG11 H 3.573 -1.467 -5.786 1.00 . A A . 77 VAL HG11 1 1
15 25972 1 1 77 VAL HG12 H 2.761 -2.490 -6.972 1.00 . A A . 77 VAL HG12 1 1
15 25973 1 1 77 VAL HG13 H 4.391 -1.895 -7.288 1.00 . A A . 77 VAL HG13 1 1
15 25974 1 1 77 VAL HG21 H 3.330 1.659 -7.665 1.00 . A A . 77 VAL HG21 1 1
15 25975 1 1 77 VAL HG22 H 4.303 0.777 -6.488 1.00 . A A . 77 VAL HG22 1 1
15 25976 1 1 77 VAL HG23 H 4.612 0.579 -8.213 1.00 . A A . 77 VAL HG23 1 1
15 25977 1 1 77 VAL N N 1.785 0.406 -9.583 1.00 . A A . 77 VAL N 1 1
15 25978 1 1 77 VAL O O 0.352 -1.876 -8.778 1.00 . A A . 77 VAL O 1 1
15 25979 1 1 78 MET C C 2.140 -5.457 -8.443 1.00 . A A . 78 MET C 1 1
15 25980 1 1 78 MET CA C 1.430 -4.382 -9.261 1.00 . A A . 78 MET CA 1 1
15 25981 1 1 78 MET CB C 1.262 -4.853 -10.706 1.00 . A A . 78 MET CB 1 1
15 25982 1 1 78 MET CE C 2.593 -3.173 -13.503 1.00 . A A . 78 MET CE 1 1
15 25983 1 1 78 MET CG C 0.657 -3.801 -11.622 1.00 . A A . 78 MET CG 1 1
15 25984 1 1 78 MET H H 3.137 -3.136 -9.373 1.00 . A A . 78 MET H 1 1
15 25985 1 1 78 MET HA H 0.455 -4.206 -8.833 1.00 . A A . 78 MET HA 1 1
15 25986 1 1 78 MET HB2 H 2.230 -5.127 -11.098 1.00 . A A . 78 MET HB2 1 1
15 25987 1 1 78 MET HB3 H 0.619 -5.720 -10.718 1.00 . A A . 78 MET HB3 1 1
15 25988 1 1 78 MET HE1 H 3.059 -3.405 -14.450 1.00 . A A . 78 MET HE1 1 1
15 25989 1 1 78 MET HE2 H 2.393 -2.113 -13.449 1.00 . A A . 78 MET HE2 1 1
15 25990 1 1 78 MET HE3 H 3.254 -3.457 -12.697 1.00 . A A . 78 MET HE3 1 1
15 25991 1 1 78 MET HG2 H -0.417 -3.816 -11.506 1.00 . A A . 78 MET HG2 1 1
15 25992 1 1 78 MET HG3 H 1.034 -2.831 -11.331 1.00 . A A . 78 MET HG3 1 1
15 25993 1 1 78 MET N N 2.169 -3.126 -9.220 1.00 . A A . 78 MET N 1 1
15 25994 1 1 78 MET O O 3.367 -5.553 -8.459 1.00 . A A . 78 MET O 1 1
15 25995 1 1 78 MET SD S 1.054 -4.079 -13.358 1.00 . A A . 78 MET SD 1 1
15 25996 1 1 79 TYR C C 1.023 -8.565 -6.940 1.00 . A A . 79 TYR C 1 1
15 25997 1 1 79 TYR CA C 1.915 -7.328 -6.903 1.00 . A A . 79 TYR CA 1 1
15 25998 1 1 79 TYR CB C 2.083 -6.848 -5.461 1.00 . A A . 79 TYR CB 1 1
15 25999 1 1 79 TYR CD1 C 0.101 -5.384 -4.909 1.00 . A A . 79 TYR CD1 1 1
15 26000 1 1 79 TYR CD2 C 0.205 -7.553 -3.926 1.00 . A A . 79 TYR CD2 1 1
15 26001 1 1 79 TYR CE1 C -1.096 -5.144 -4.262 1.00 . A A . 79 TYR CE1 1 1
15 26002 1 1 79 TYR CE2 C -0.992 -7.322 -3.277 1.00 . A A . 79 TYR CE2 1 1
15 26003 1 1 79 TYR CG C 0.772 -6.590 -4.752 1.00 . A A . 79 TYR CG 1 1
15 26004 1 1 79 TYR CZ C -1.639 -6.116 -3.448 1.00 . A A . 79 TYR CZ 1 1
15 26005 1 1 79 TYR H H 0.389 -6.135 -7.757 1.00 . A A . 79 TYR H 1 1
15 26006 1 1 79 TYR HA H 2.885 -7.586 -7.302 1.00 . A A . 79 TYR HA 1 1
15 26007 1 1 79 TYR HB2 H 2.620 -7.598 -4.900 1.00 . A A . 79 TYR HB2 1 1
15 26008 1 1 79 TYR HB3 H 2.649 -5.929 -5.458 1.00 . A A . 79 TYR HB3 1 1
15 26009 1 1 79 TYR HD1 H 0.529 -4.625 -5.548 1.00 . A A . 79 TYR HD1 1 1
15 26010 1 1 79 TYR HD2 H 0.714 -8.497 -3.794 1.00 . A A . 79 TYR HD2 1 1
15 26011 1 1 79 TYR HE1 H -1.603 -4.199 -4.396 1.00 . A A . 79 TYR HE1 1 1
15 26012 1 1 79 TYR HE2 H -1.418 -8.083 -2.639 1.00 . A A . 79 TYR HE2 1 1
15 26013 1 1 79 TYR HH H -3.494 -5.612 -3.445 1.00 . A A . 79 TYR HH 1 1
15 26014 1 1 79 TYR N N 1.360 -6.262 -7.730 1.00 . A A . 79 TYR N 1 1
15 26015 1 1 79 TYR O O -0.202 -8.466 -6.857 1.00 . A A . 79 TYR O 1 1
15 26016 1 1 79 TYR OH O -2.832 -5.880 -2.804 1.00 . A A . 79 TYR OH 1 1
15 26017 1 1 80 THR C C 1.269 -11.881 -5.927 1.00 . A A . 80 THR C 1 1
15 26018 1 1 80 THR CA C 0.911 -10.990 -7.111 1.00 . A A . 80 THR CA 1 1
15 26019 1 1 80 THR CB C 1.191 -11.755 -8.418 1.00 . A A . 80 THR CB 1 1
15 26020 1 1 80 THR CG2 C 0.564 -13.141 -8.379 1.00 . A A . 80 THR CG2 1 1
15 26021 1 1 80 THR H H 2.624 -9.747 -7.124 1.00 . A A . 80 THR H 1 1
15 26022 1 1 80 THR HA H -0.144 -10.762 -7.071 1.00 . A A . 80 THR HA 1 1
15 26023 1 1 80 THR HB H 2.260 -11.863 -8.532 1.00 . A A . 80 THR HB 1 1
15 26024 1 1 80 THR HG1 H -0.226 -11.305 -9.713 1.00 . A A . 80 THR HG1 1 1
15 26025 1 1 80 THR HG21 H 0.042 -13.273 -7.443 1.00 . A A . 80 THR HG21 1 1
15 26026 1 1 80 THR HG22 H 1.337 -13.889 -8.469 1.00 . A A . 80 THR HG22 1 1
15 26027 1 1 80 THR HG23 H -0.133 -13.243 -9.198 1.00 . A A . 80 THR HG23 1 1
15 26028 1 1 80 THR N N 1.646 -9.733 -7.063 1.00 . A A . 80 THR N 1 1
15 26029 1 1 80 THR O O 2.245 -12.631 -5.956 1.00 . A A . 80 THR O 1 1
15 26030 1 1 80 THR OG1 O 0.674 -11.023 -9.535 1.00 . A A . 80 THR OG1 1 1
15 26031 1 1 81 PRO C C 0.394 -14.078 -3.867 1.00 . A A . 81 PRO C 1 1
15 26032 1 1 81 PRO CA C 0.672 -12.595 -3.645 1.00 . A A . 81 PRO CA 1 1
15 26033 1 1 81 PRO CB C -0.334 -12.004 -2.655 1.00 . A A . 81 PRO CB 1 1
15 26034 1 1 81 PRO CD C -0.721 -10.929 -4.755 1.00 . A A . 81 PRO CD 1 1
15 26035 1 1 81 PRO CG C -1.406 -11.418 -3.509 1.00 . A A . 81 PRO CG 1 1
15 26036 1 1 81 PRO HA H 1.674 -12.472 -3.260 1.00 . A A . 81 PRO HA 1 1
15 26037 1 1 81 PRO HB2 H -0.720 -12.788 -2.019 1.00 . A A . 81 PRO HB2 1 1
15 26038 1 1 81 PRO HB3 H 0.148 -11.249 -2.053 1.00 . A A . 81 PRO HB3 1 1
15 26039 1 1 81 PRO HD2 H -1.366 -11.051 -5.612 1.00 . A A . 81 PRO HD2 1 1
15 26040 1 1 81 PRO HD3 H -0.428 -9.896 -4.644 1.00 . A A . 81 PRO HD3 1 1
15 26041 1 1 81 PRO HG2 H -2.135 -12.175 -3.754 1.00 . A A . 81 PRO HG2 1 1
15 26042 1 1 81 PRO HG3 H -1.876 -10.594 -2.992 1.00 . A A . 81 PRO HG3 1 1
15 26043 1 1 81 PRO N N 0.461 -11.801 -4.859 1.00 . A A . 81 PRO N 1 1
15 26044 1 1 81 PRO O O -0.703 -14.459 -4.273 1.00 . A A . 81 PRO O 1 1
15 26045 1 1 82 MET C C 0.371 -16.944 -2.674 1.00 . A A . 82 MET C 1 1
15 26046 1 1 82 MET CA C 1.256 -16.352 -3.766 1.00 . A A . 82 MET CA 1 1
15 26047 1 1 82 MET CB C 2.630 -17.024 -3.745 1.00 . A A . 82 MET CB 1 1
15 26048 1 1 82 MET CE C 5.192 -18.803 -3.380 1.00 . A A . 82 MET CE 1 1
15 26049 1 1 82 MET CG C 2.645 -18.397 -4.396 1.00 . A A . 82 MET CG 1 1
15 26050 1 1 82 MET H H 2.247 -14.546 -3.276 1.00 . A A . 82 MET H 1 1
15 26051 1 1 82 MET HA H 0.793 -16.530 -4.724 1.00 . A A . 82 MET HA 1 1
15 26052 1 1 82 MET HB2 H 3.334 -16.394 -4.267 1.00 . A A . 82 MET HB2 1 1
15 26053 1 1 82 MET HB3 H 2.949 -17.133 -2.719 1.00 . A A . 82 MET HB3 1 1
15 26054 1 1 82 MET HE1 H 4.750 -18.041 -2.754 1.00 . A A . 82 MET HE1 1 1
15 26055 1 1 82 MET HE2 H 5.141 -19.757 -2.876 1.00 . A A . 82 MET HE2 1 1
15 26056 1 1 82 MET HE3 H 6.224 -18.554 -3.578 1.00 . A A . 82 MET HE3 1 1
15 26057 1 1 82 MET HG2 H 2.278 -19.122 -3.685 1.00 . A A . 82 MET HG2 1 1
15 26058 1 1 82 MET HG3 H 1.994 -18.378 -5.257 1.00 . A A . 82 MET HG3 1 1
15 26059 1 1 82 MET N N 1.395 -14.910 -3.597 1.00 . A A . 82 MET N 1 1
15 26060 1 1 82 MET O O -0.367 -17.900 -2.911 1.00 . A A . 82 MET O 1 1
15 26061 1 1 82 MET SD S 4.294 -18.896 -4.928 1.00 . A A . 82 MET SD 1 1
15 26062 1 1 83 ALA C C -1.123 -15.696 0.288 1.00 . A A . 83 ALA C 1 1
15 26063 1 1 83 ALA CA C -0.345 -16.841 -0.350 1.00 . A A . 83 ALA CA 1 1
15 26064 1 1 83 ALA CB C 0.548 -17.515 0.681 1.00 . A A . 83 ALA CB 1 1
15 26065 1 1 83 ALA H H 1.058 -15.612 -1.351 1.00 . A A . 83 ALA H 1 1
15 26066 1 1 83 ALA HA H -1.045 -17.577 -0.720 1.00 . A A . 83 ALA HA 1 1
15 26067 1 1 83 ALA HB1 H 1.207 -16.781 1.121 1.00 . A A . 83 ALA HB1 1 1
15 26068 1 1 83 ALA HB2 H -0.065 -17.957 1.453 1.00 . A A . 83 ALA HB2 1 1
15 26069 1 1 83 ALA HB3 H 1.135 -18.284 0.202 1.00 . A A . 83 ALA HB3 1 1
15 26070 1 1 83 ALA N N 0.450 -16.371 -1.477 1.00 . A A . 83 ALA N 1 1
15 26071 1 1 83 ALA O O -0.645 -14.565 0.384 1.00 . A A . 83 ALA O 1 1
15 26072 1 1 84 PRO C C -2.717 -14.582 2.749 1.00 . A A . 84 PRO C 1 1
15 26073 1 1 84 PRO CA C -3.224 -15.000 1.373 1.00 . A A . 84 PRO CA 1 1
15 26074 1 1 84 PRO CB C -4.563 -15.730 1.495 1.00 . A A . 84 PRO CB 1 1
15 26075 1 1 84 PRO CD C -2.987 -17.318 0.654 1.00 . A A . 84 PRO CD 1 1
15 26076 1 1 84 PRO CG C -4.205 -17.176 1.524 1.00 . A A . 84 PRO CG 1 1
15 26077 1 1 84 PRO HA H -3.345 -14.123 0.754 1.00 . A A . 84 PRO HA 1 1
15 26078 1 1 84 PRO HB2 H -5.060 -15.427 2.406 1.00 . A A . 84 PRO HB2 1 1
15 26079 1 1 84 PRO HB3 H -5.185 -15.494 0.644 1.00 . A A . 84 PRO HB3 1 1
15 26080 1 1 84 PRO HD2 H -2.332 -18.084 1.044 1.00 . A A . 84 PRO HD2 1 1
15 26081 1 1 84 PRO HD3 H -3.273 -17.546 -0.362 1.00 . A A . 84 PRO HD3 1 1
15 26082 1 1 84 PRO HG2 H -3.981 -17.478 2.536 1.00 . A A . 84 PRO HG2 1 1
15 26083 1 1 84 PRO HG3 H -5.020 -17.763 1.127 1.00 . A A . 84 PRO HG3 1 1
15 26084 1 1 84 PRO N N -2.353 -15.992 0.736 1.00 . A A . 84 PRO N 1 1
15 26085 1 1 84 PRO O O -1.681 -15.059 3.211 1.00 . A A . 84 PRO O 1 1
15 26086 1 1 85 GLY C C -3.327 -11.743 4.912 1.00 . A A . 85 GLY C 1 1
15 26087 1 1 85 GLY CA C -3.064 -13.223 4.719 1.00 . A A . 85 GLY CA 1 1
15 26088 1 1 85 GLY H H -4.272 -13.344 2.984 1.00 . A A . 85 GLY H 1 1
15 26089 1 1 85 GLY HA2 H -3.617 -13.777 5.463 1.00 . A A . 85 GLY HA2 1 1
15 26090 1 1 85 GLY HA3 H -2.009 -13.411 4.856 1.00 . A A . 85 GLY HA3 1 1
15 26091 1 1 85 GLY N N -3.455 -13.689 3.401 1.00 . A A . 85 GLY N 1 1
15 26092 1 1 85 GLY O O -4.395 -11.244 4.560 1.00 . A A . 85 GLY O 1 1
15 26093 1 1 86 ASN C C -1.300 -8.844 5.122 1.00 . A A . 86 ASN C 1 1
15 26094 1 1 86 ASN CA C -2.481 -9.606 5.715 1.00 . A A . 86 ASN CA 1 1
15 26095 1 1 86 ASN CB C -2.581 -9.328 7.216 1.00 . A A . 86 ASN CB 1 1
15 26096 1 1 86 ASN CG C -1.627 -10.184 8.027 1.00 . A A . 86 ASN CG 1 1
15 26097 1 1 86 ASN H H -1.521 -11.493 5.733 1.00 . A A . 86 ASN H 1 1
15 26098 1 1 86 ASN HA H -3.388 -9.271 5.235 1.00 . A A . 86 ASN HA 1 1
15 26099 1 1 86 ASN HB2 H -2.346 -8.290 7.400 1.00 . A A . 86 ASN HB2 1 1
15 26100 1 1 86 ASN HB3 H -3.588 -9.530 7.548 1.00 . A A . 86 ASN HB3 1 1
15 26101 1 1 86 ASN HD21 H -2.949 -10.298 9.508 1.00 . A A . 86 ASN HD21 1 1
15 26102 1 1 86 ASN HD22 H -1.458 -11.131 9.767 1.00 . A A . 86 ASN HD22 1 1
15 26103 1 1 86 ASN N N -2.350 -11.039 5.474 1.00 . A A . 86 ASN N 1 1
15 26104 1 1 86 ASN ND2 N -2.055 -10.578 9.221 1.00 . A A . 86 ASN ND2 1 1
15 26105 1 1 86 ASN O O -0.177 -8.934 5.619 1.00 . A A . 86 ASN O 1 1
15 26106 1 1 86 ASN OD1 O -0.519 -10.487 7.585 1.00 . A A . 86 ASN OD1 1 1
15 26107 1 1 87 TYR C C -0.670 -5.830 3.705 1.00 . A A . 87 TYR C 1 1
15 26108 1 1 87 TYR CA C -0.521 -7.317 3.396 1.00 . A A . 87 TYR CA 1 1
15 26109 1 1 87 TYR CB C -0.570 -7.542 1.884 1.00 . A A . 87 TYR CB 1 1
15 26110 1 1 87 TYR CD1 C -0.718 -10.063 1.933 1.00 . A A . 87 TYR CD1 1 1
15 26111 1 1 87 TYR CD2 C 0.977 -9.061 0.589 1.00 . A A . 87 TYR CD2 1 1
15 26112 1 1 87 TYR CE1 C -0.287 -11.318 1.550 1.00 . A A . 87 TYR CE1 1 1
15 26113 1 1 87 TYR CE2 C 1.414 -10.312 0.199 1.00 . A A . 87 TYR CE2 1 1
15 26114 1 1 87 TYR CG C -0.095 -8.914 1.461 1.00 . A A . 87 TYR CG 1 1
15 26115 1 1 87 TYR CZ C 0.779 -11.437 0.682 1.00 . A A . 87 TYR CZ 1 1
15 26116 1 1 87 TYR H H -2.476 -8.062 3.708 1.00 . A A . 87 TYR H 1 1
15 26117 1 1 87 TYR HA H 0.435 -7.656 3.770 1.00 . A A . 87 TYR HA 1 1
15 26118 1 1 87 TYR HB2 H -1.587 -7.424 1.542 1.00 . A A . 87 TYR HB2 1 1
15 26119 1 1 87 TYR HB3 H 0.056 -6.809 1.397 1.00 . A A . 87 TYR HB3 1 1
15 26120 1 1 87 TYR HD1 H -1.552 -9.966 2.613 1.00 . A A . 87 TYR HD1 1 1
15 26121 1 1 87 TYR HD2 H 1.472 -8.178 0.213 1.00 . A A . 87 TYR HD2 1 1
15 26122 1 1 87 TYR HE1 H -0.784 -12.199 1.927 1.00 . A A . 87 TYR HE1 1 1
15 26123 1 1 87 TYR HE2 H 2.248 -10.406 -0.480 1.00 . A A . 87 TYR HE2 1 1
15 26124 1 1 87 TYR HH H 0.660 -13.356 0.706 1.00 . A A . 87 TYR HH 1 1
15 26125 1 1 87 TYR N N -1.562 -8.093 4.058 1.00 . A A . 87 TYR N 1 1
15 26126 1 1 87 TYR O O -1.780 -5.296 3.721 1.00 . A A . 87 TYR O 1 1
15 26127 1 1 87 TYR OH O 1.212 -12.686 0.297 1.00 . A A . 87 TYR OH 1 1
15 26128 1 1 88 LEU C C 1.152 -2.945 3.161 1.00 . A A . 88 LEU C 1 1
15 26129 1 1 88 LEU CA C 0.451 -3.741 4.257 1.00 . A A . 88 LEU CA 1 1
15 26130 1 1 88 LEU CB C 1.133 -3.488 5.603 1.00 . A A . 88 LEU CB 1 1
15 26131 1 1 88 LEU CD1 C -0.554 -2.457 7.144 1.00 . A A . 88 LEU CD1 1 1
15 26132 1 1 88 LEU CD2 C 1.836 -1.728 7.243 1.00 . A A . 88 LEU CD2 1 1
15 26133 1 1 88 LEU CG C 0.714 -2.215 6.339 1.00 . A A . 88 LEU CG 1 1
15 26134 1 1 88 LEU H H 1.308 -5.647 3.922 1.00 . A A . 88 LEU H 1 1
15 26135 1 1 88 LEU HA H -0.578 -3.418 4.318 1.00 . A A . 88 LEU HA 1 1
15 26136 1 1 88 LEU HB2 H 0.918 -4.328 6.245 1.00 . A A . 88 LEU HB2 1 1
15 26137 1 1 88 LEU HB3 H 2.198 -3.435 5.428 1.00 . A A . 88 LEU HB3 1 1
15 26138 1 1 88 LEU HD11 H -0.805 -1.565 7.697 1.00 . A A . 88 LEU HD11 1 1
15 26139 1 1 88 LEU HD12 H -0.394 -3.275 7.831 1.00 . A A . 88 LEU HD12 1 1
15 26140 1 1 88 LEU HD13 H -1.364 -2.705 6.473 1.00 . A A . 88 LEU HD13 1 1
15 26141 1 1 88 LEU HD21 H 1.580 -0.759 7.645 1.00 . A A . 88 LEU HD21 1 1
15 26142 1 1 88 LEU HD22 H 2.750 -1.651 6.673 1.00 . A A . 88 LEU HD22 1 1
15 26143 1 1 88 LEU HD23 H 1.976 -2.429 8.054 1.00 . A A . 88 LEU HD23 1 1
15 26144 1 1 88 LEU HG H 0.506 -1.440 5.615 1.00 . A A . 88 LEU HG 1 1
15 26145 1 1 88 LEU N N 0.455 -5.167 3.949 1.00 . A A . 88 LEU N 1 1
15 26146 1 1 88 LEU O O 2.171 -3.378 2.621 1.00 . A A . 88 LEU O 1 1
15 26147 1 1 89 ILE C C 1.391 0.494 2.331 1.00 . A A . 89 ILE C 1 1
15 26148 1 1 89 ILE CA C 1.176 -0.923 1.809 1.00 . A A . 89 ILE CA 1 1
15 26149 1 1 89 ILE CB C 0.280 -0.867 0.558 1.00 . A A . 89 ILE CB 1 1
15 26150 1 1 89 ILE CD1 C -1.110 -2.312 -1.009 1.00 . A A . 89 ILE CD1 1 1
15 26151 1 1 89 ILE CG1 C -0.083 -2.281 0.101 1.00 . A A . 89 ILE CG1 1 1
15 26152 1 1 89 ILE CG2 C 0.978 -0.106 -0.559 1.00 . A A . 89 ILE CG2 1 1
15 26153 1 1 89 ILE H H -0.210 -1.490 3.304 1.00 . A A . 89 ILE H 1 1
15 26154 1 1 89 ILE HA H 2.132 -1.339 1.525 1.00 . A A . 89 ILE HA 1 1
15 26155 1 1 89 ILE HB H -0.624 -0.335 0.813 1.00 . A A . 89 ILE HB 1 1
15 26156 1 1 89 ILE HD11 H -0.697 -2.823 -1.867 1.00 . A A . 89 ILE HD11 1 1
15 26157 1 1 89 ILE HD12 H -1.992 -2.836 -0.670 1.00 . A A . 89 ILE HD12 1 1
15 26158 1 1 89 ILE HD13 H -1.374 -1.302 -1.285 1.00 . A A . 89 ILE HD13 1 1
15 26159 1 1 89 ILE HG12 H 0.805 -2.777 -0.256 1.00 . A A . 89 ILE HG12 1 1
15 26160 1 1 89 ILE HG13 H -0.484 -2.831 0.941 1.00 . A A . 89 ILE HG13 1 1
15 26161 1 1 89 ILE HG21 H 0.311 0.647 -0.952 1.00 . A A . 89 ILE HG21 1 1
15 26162 1 1 89 ILE HG22 H 1.867 0.368 -0.171 1.00 . A A . 89 ILE HG22 1 1
15 26163 1 1 89 ILE HG23 H 1.250 -0.792 -1.347 1.00 . A A . 89 ILE HG23 1 1
15 26164 1 1 89 ILE N N 0.601 -1.780 2.839 1.00 . A A . 89 ILE N 1 1
15 26165 1 1 89 ILE O O 0.433 1.225 2.583 1.00 . A A . 89 ILE O 1 1
15 26166 1 1 90 SER C C 3.581 3.065 1.866 1.00 . A A . 90 SER C 1 1
15 26167 1 1 90 SER CA C 2.995 2.205 2.982 1.00 . A A . 90 SER CA 1 1
15 26168 1 1 90 SER CB C 3.991 2.103 4.139 1.00 . A A . 90 SER CB 1 1
15 26169 1 1 90 SER H H 3.374 0.247 2.270 1.00 . A A . 90 SER H 1 1
15 26170 1 1 90 SER HA H 2.088 2.669 3.339 1.00 . A A . 90 SER HA 1 1
15 26171 1 1 90 SER HB2 H 4.038 3.050 4.654 1.00 . A A . 90 SER HB2 1 1
15 26172 1 1 90 SER HB3 H 3.663 1.335 4.825 1.00 . A A . 90 SER HB3 1 1
15 26173 1 1 90 SER HG H 5.945 2.140 4.264 1.00 . A A . 90 SER HG 1 1
15 26174 1 1 90 SER N N 2.654 0.876 2.488 1.00 . A A . 90 SER N 1 1
15 26175 1 1 90 SER O O 4.544 2.674 1.206 1.00 . A A . 90 SER O 1 1
15 26176 1 1 90 SER OG O 5.286 1.773 3.669 1.00 . A A . 90 SER OG 1 1
15 26177 1 1 91 VAL C C 3.874 6.494 1.225 1.00 . A A . 91 VAL C 1 1
15 26178 1 1 91 VAL CA C 3.456 5.156 0.626 1.00 . A A . 91 VAL CA 1 1
15 26179 1 1 91 VAL CB C 2.369 5.399 -0.437 1.00 . A A . 91 VAL CB 1 1
15 26180 1 1 91 VAL CG1 C 2.905 6.272 -1.560 1.00 . A A . 91 VAL CG1 1 1
15 26181 1 1 91 VAL CG2 C 1.851 4.076 -0.980 1.00 . A A . 91 VAL CG2 1 1
15 26182 1 1 91 VAL H H 2.230 4.495 2.219 1.00 . A A . 91 VAL H 1 1
15 26183 1 1 91 VAL HA H 4.311 4.707 0.141 1.00 . A A . 91 VAL HA 1 1
15 26184 1 1 91 VAL HB H 1.546 5.918 0.032 1.00 . A A . 91 VAL HB 1 1
15 26185 1 1 91 VAL HG11 H 2.185 6.306 -2.365 1.00 . A A . 91 VAL HG11 1 1
15 26186 1 1 91 VAL HG12 H 3.078 7.272 -1.188 1.00 . A A . 91 VAL HG12 1 1
15 26187 1 1 91 VAL HG13 H 3.833 5.858 -1.926 1.00 . A A . 91 VAL HG13 1 1
15 26188 1 1 91 VAL HG21 H 2.629 3.330 -0.917 1.00 . A A . 91 VAL HG21 1 1
15 26189 1 1 91 VAL HG22 H 0.999 3.757 -0.398 1.00 . A A . 91 VAL HG22 1 1
15 26190 1 1 91 VAL HG23 H 1.555 4.201 -2.012 1.00 . A A . 91 VAL HG23 1 1
15 26191 1 1 91 VAL N N 2.993 4.239 1.661 1.00 . A A . 91 VAL N 1 1
15 26192 1 1 91 VAL O O 3.032 7.329 1.557 1.00 . A A . 91 VAL O 1 1
15 26193 1 1 92 LYS C C 6.344 8.791 0.827 1.00 . A A . 92 LYS C 1 1
15 26194 1 1 92 LYS CA C 5.713 7.931 1.917 1.00 . A A . 92 LYS CA 1 1
15 26195 1 1 92 LYS CB C 6.748 7.623 3.002 1.00 . A A . 92 LYS CB 1 1
15 26196 1 1 92 LYS CD C 6.963 7.178 5.464 1.00 . A A . 92 LYS CD 1 1
15 26197 1 1 92 LYS CE C 8.209 6.310 5.554 1.00 . A A . 92 LYS CE 1 1
15 26198 1 1 92 LYS CG C 6.173 6.888 4.199 1.00 . A A . 92 LYS CG 1 1
15 26199 1 1 92 LYS H H 5.803 5.990 1.077 1.00 . A A . 92 LYS H 1 1
15 26200 1 1 92 LYS HA H 4.893 8.476 2.359 1.00 . A A . 92 LYS HA 1 1
15 26201 1 1 92 LYS HB2 H 7.530 7.015 2.573 1.00 . A A . 92 LYS HB2 1 1
15 26202 1 1 92 LYS HB3 H 7.176 8.553 3.348 1.00 . A A . 92 LYS HB3 1 1
15 26203 1 1 92 LYS HD2 H 7.262 8.216 5.462 1.00 . A A . 92 LYS HD2 1 1
15 26204 1 1 92 LYS HD3 H 6.336 6.983 6.323 1.00 . A A . 92 LYS HD3 1 1
15 26205 1 1 92 LYS HE2 H 7.907 5.278 5.647 1.00 . A A . 92 LYS HE2 1 1
15 26206 1 1 92 LYS HE3 H 8.786 6.436 4.650 1.00 . A A . 92 LYS HE3 1 1
15 26207 1 1 92 LYS HG2 H 5.150 7.202 4.347 1.00 . A A . 92 LYS HG2 1 1
15 26208 1 1 92 LYS HG3 H 6.200 5.825 4.005 1.00 . A A . 92 LYS HG3 1 1
15 26209 1 1 92 LYS HZ1 H 9.725 5.906 6.934 1.00 . A A . 92 LYS HZ1 1 1
15 26210 1 1 92 LYS HZ2 H 8.458 6.837 7.560 1.00 . A A . 92 LYS HZ2 1 1
15 26211 1 1 92 LYS HZ3 H 9.592 7.541 6.522 1.00 . A A . 92 LYS HZ3 1 1
15 26212 1 1 92 LYS N N 5.181 6.694 1.360 1.00 . A A . 92 LYS N 1 1
15 26213 1 1 92 LYS NZ N 9.055 6.674 6.725 1.00 . A A . 92 LYS NZ 1 1
15 26214 1 1 92 LYS O O 7.346 8.408 0.222 1.00 . A A . 92 LYS O 1 1
15 26215 1 1 93 TYR C C 6.743 12.172 0.194 1.00 . A A . 93 TYR C 1 1
15 26216 1 1 93 TYR CA C 6.258 10.870 -0.436 1.00 . A A . 93 TYR CA 1 1
15 26217 1 1 93 TYR CB C 5.171 11.164 -1.471 1.00 . A A . 93 TYR CB 1 1
15 26218 1 1 93 TYR CD1 C 6.576 12.071 -3.363 1.00 . A A . 93 TYR CD1 1 1
15 26219 1 1 93 TYR CD2 C 4.870 13.469 -2.459 1.00 . A A . 93 TYR CD2 1 1
15 26220 1 1 93 TYR CE1 C 6.922 13.065 -4.258 1.00 . A A . 93 TYR CE1 1 1
15 26221 1 1 93 TYR CE2 C 5.208 14.467 -3.351 1.00 . A A . 93 TYR CE2 1 1
15 26222 1 1 93 TYR CG C 5.546 12.255 -2.449 1.00 . A A . 93 TYR CG 1 1
15 26223 1 1 93 TYR CZ C 6.235 14.261 -4.248 1.00 . A A . 93 TYR CZ 1 1
15 26224 1 1 93 TYR H H 4.959 10.207 1.097 1.00 . A A . 93 TYR H 1 1
15 26225 1 1 93 TYR HA H 7.091 10.390 -0.929 1.00 . A A . 93 TYR HA 1 1
15 26226 1 1 93 TYR HB2 H 4.970 10.267 -2.036 1.00 . A A . 93 TYR HB2 1 1
15 26227 1 1 93 TYR HB3 H 4.271 11.472 -0.959 1.00 . A A . 93 TYR HB3 1 1
15 26228 1 1 93 TYR HD1 H 7.112 11.133 -3.368 1.00 . A A . 93 TYR HD1 1 1
15 26229 1 1 93 TYR HD2 H 4.066 13.627 -1.754 1.00 . A A . 93 TYR HD2 1 1
15 26230 1 1 93 TYR HE1 H 7.726 12.903 -4.961 1.00 . A A . 93 TYR HE1 1 1
15 26231 1 1 93 TYR HE2 H 4.671 15.404 -3.344 1.00 . A A . 93 TYR HE2 1 1
15 26232 1 1 93 TYR HH H 6.415 16.111 -4.738 1.00 . A A . 93 TYR HH 1 1
15 26233 1 1 93 TYR N N 5.754 9.956 0.582 1.00 . A A . 93 TYR N 1 1
15 26234 1 1 93 TYR O O 6.017 12.819 0.948 1.00 . A A . 93 TYR O 1 1
15 26235 1 1 93 TYR OH O 6.576 15.254 -5.138 1.00 . A A . 93 TYR OH 1 1
15 26236 1 1 94 GLY C C 9.399 13.527 1.642 1.00 . A A . 94 GLY C 1 1
15 26237 1 1 94 GLY CA C 8.540 13.775 0.418 1.00 . A A . 94 GLY CA 1 1
15 26238 1 1 94 GLY H H 8.511 11.996 -0.730 1.00 . A A . 94 GLY H 1 1
15 26239 1 1 94 GLY HA2 H 9.142 14.249 -0.342 1.00 . A A . 94 GLY HA2 1 1
15 26240 1 1 94 GLY HA3 H 7.732 14.440 0.689 1.00 . A A . 94 GLY HA3 1 1
15 26241 1 1 94 GLY N N 7.978 12.552 -0.123 1.00 . A A . 94 GLY N 1 1
15 26242 1 1 94 GLY O O 10.610 13.743 1.614 1.00 . A A . 94 GLY O 1 1
15 26243 1 1 95 GLY C C 8.980 11.580 4.676 1.00 . A A . 95 GLY C 1 1
15 26244 1 1 95 GLY CA C 9.501 12.803 3.947 1.00 . A A . 95 GLY CA 1 1
15 26245 1 1 95 GLY H H 7.803 12.918 2.687 1.00 . A A . 95 GLY H 1 1
15 26246 1 1 95 GLY HA2 H 10.542 12.649 3.706 1.00 . A A . 95 GLY HA2 1 1
15 26247 1 1 95 GLY HA3 H 9.416 13.660 4.599 1.00 . A A . 95 GLY HA3 1 1
15 26248 1 1 95 GLY N N 8.771 13.072 2.722 1.00 . A A . 95 GLY N 1 1
15 26249 1 1 95 GLY O O 8.287 10.738 4.105 1.00 . A A . 95 GLY O 1 1
15 26250 1 1 96 PRO C C 7.393 10.373 7.097 1.00 . A A . 96 PRO C 1 1
15 26251 1 1 96 PRO CA C 8.890 10.344 6.806 1.00 . A A . 96 PRO CA 1 1
15 26252 1 1 96 PRO CB C 9.689 10.537 8.097 1.00 . A A . 96 PRO CB 1 1
15 26253 1 1 96 PRO CD C 10.140 12.436 6.716 1.00 . A A . 96 PRO CD 1 1
15 26254 1 1 96 PRO CG C 9.983 11.997 8.146 1.00 . A A . 96 PRO CG 1 1
15 26255 1 1 96 PRO HA H 9.150 9.396 6.358 1.00 . A A . 96 PRO HA 1 1
15 26256 1 1 96 PRO HB2 H 9.093 10.224 8.942 1.00 . A A . 96 PRO HB2 1 1
15 26257 1 1 96 PRO HB3 H 10.597 9.954 8.053 1.00 . A A . 96 PRO HB3 1 1
15 26258 1 1 96 PRO HD2 H 9.768 13.441 6.587 1.00 . A A . 96 PRO HD2 1 1
15 26259 1 1 96 PRO HD3 H 11.175 12.374 6.414 1.00 . A A . 96 PRO HD3 1 1
15 26260 1 1 96 PRO HG2 H 9.161 12.521 8.611 1.00 . A A . 96 PRO HG2 1 1
15 26261 1 1 96 PRO HG3 H 10.897 12.169 8.693 1.00 . A A . 96 PRO HG3 1 1
15 26262 1 1 96 PRO N N 9.317 11.470 5.970 1.00 . A A . 96 PRO N 1 1
15 26263 1 1 96 PRO O O 6.877 9.527 7.825 1.00 . A A . 96 PRO O 1 1
15 26264 1 1 97 ASN C C 4.491 10.744 5.638 1.00 . A A . 97 ASN C 1 1
15 26265 1 1 97 ASN CA C 5.264 11.491 6.720 1.00 . A A . 97 ASN CA 1 1
15 26266 1 1 97 ASN CB C 4.868 12.969 6.718 1.00 . A A . 97 ASN CB 1 1
15 26267 1 1 97 ASN CG C 5.805 13.820 7.553 1.00 . A A . 97 ASN CG 1 1
15 26268 1 1 97 ASN H H 7.170 11.997 5.951 1.00 . A A . 97 ASN H 1 1
15 26269 1 1 97 ASN HA H 5.019 11.064 7.681 1.00 . A A . 97 ASN HA 1 1
15 26270 1 1 97 ASN HB2 H 4.887 13.338 5.702 1.00 . A A . 97 ASN HB2 1 1
15 26271 1 1 97 ASN HB3 H 3.869 13.069 7.114 1.00 . A A . 97 ASN HB3 1 1
15 26272 1 1 97 ASN HD21 H 5.300 15.439 6.514 1.00 . A A . 97 ASN HD21 1 1
15 26273 1 1 97 ASN HD22 H 6.457 15.685 7.774 1.00 . A A . 97 ASN HD22 1 1
15 26274 1 1 97 ASN N N 6.702 11.352 6.522 1.00 . A A . 97 ASN N 1 1
15 26275 1 1 97 ASN ND2 N 5.859 15.111 7.250 1.00 . A A . 97 ASN ND2 1 1
15 26276 1 1 97 ASN O O 4.537 11.109 4.463 1.00 . A A . 97 ASN O 1 1
15 26277 1 1 97 ASN OD1 O 6.471 13.322 8.461 1.00 . A A . 97 ASN OD1 1 1
15 26278 1 1 98 HIS C C 1.814 9.697 4.568 1.00 . A A . 98 HIS C 1 1
15 26279 1 1 98 HIS CA C 2.996 8.897 5.107 1.00 . A A . 98 HIS CA 1 1
15 26280 1 1 98 HIS CB C 2.496 7.622 5.787 1.00 . A A . 98 HIS CB 1 1
15 26281 1 1 98 HIS CD2 C 1.981 7.769 8.325 1.00 . A A . 98 HIS CD2 1 1
15 26282 1 1 98 HIS CE1 C -0.100 8.444 8.191 1.00 . A A . 98 HIS CE1 1 1
15 26283 1 1 98 HIS CG C 1.673 7.879 7.011 1.00 . A A . 98 HIS CG 1 1
15 26284 1 1 98 HIS H H 3.784 9.454 6.992 1.00 . A A . 98 HIS H 1 1
15 26285 1 1 98 HIS HA H 3.637 8.627 4.282 1.00 . A A . 98 HIS HA 1 1
15 26286 1 1 98 HIS HB2 H 1.887 7.065 5.090 1.00 . A A . 98 HIS HB2 1 1
15 26287 1 1 98 HIS HB3 H 3.345 7.020 6.077 1.00 . A A . 98 HIS HB3 1 1
15 26288 1 1 98 HIS HD2 H 2.931 7.458 8.737 1.00 . A A . 98 HIS HD2 1 1
15 26289 1 1 98 HIS HE1 H -1.096 8.764 8.460 1.00 . A A . 98 HIS HE1 1 1
15 26290 1 1 98 HIS HE2 H 0.814 8.224 10.010 1.00 . A A . 98 HIS HE2 1 1
15 26291 1 1 98 HIS N N 3.780 9.695 6.042 1.00 . A A . 98 HIS N 1 1
15 26292 1 1 98 HIS ND1 N 0.362 8.303 6.961 1.00 . A A . 98 HIS ND1 1 1
15 26293 1 1 98 HIS NE2 N 0.863 8.125 9.037 1.00 . A A . 98 HIS NE2 1 1
15 26294 1 1 98 HIS O O 1.336 10.629 5.216 1.00 . A A . 98 HIS O 1 1
15 26295 1 1 99 ILE C C -1.099 9.583 3.385 1.00 . A A . 99 ILE C 1 1
15 26296 1 1 99 ILE CA C 0.222 10.011 2.755 1.00 . A A . 99 ILE CA 1 1
15 26297 1 1 99 ILE CB C 0.169 9.738 1.240 1.00 . A A . 99 ILE CB 1 1
15 26298 1 1 99 ILE CD1 C -0.797 8.032 -0.382 1.00 . A A . 99 ILE CD1 1 1
15 26299 1 1 99 ILE CG1 C -0.176 8.271 0.976 1.00 . A A . 99 ILE CG1 1 1
15 26300 1 1 99 ILE CG2 C 1.495 10.102 0.589 1.00 . A A . 99 ILE CG2 1 1
15 26301 1 1 99 ILE H H 1.771 8.578 2.913 1.00 . A A . 99 ILE H 1 1
15 26302 1 1 99 ILE HA H 0.353 11.073 2.905 1.00 . A A . 99 ILE HA 1 1
15 26303 1 1 99 ILE HB H -0.599 10.364 0.811 1.00 . A A . 99 ILE HB 1 1
15 26304 1 1 99 ILE HD11 H -1.858 7.859 -0.267 1.00 . A A . 99 ILE HD11 1 1
15 26305 1 1 99 ILE HD12 H -0.641 8.898 -1.008 1.00 . A A . 99 ILE HD12 1 1
15 26306 1 1 99 ILE HD13 H -0.340 7.168 -0.840 1.00 . A A . 99 ILE HD13 1 1
15 26307 1 1 99 ILE HG12 H 0.723 7.680 1.038 1.00 . A A . 99 ILE HG12 1 1
15 26308 1 1 99 ILE HG13 H -0.877 7.933 1.726 1.00 . A A . 99 ILE HG13 1 1
15 26309 1 1 99 ILE HG21 H 2.116 9.221 0.522 1.00 . A A . 99 ILE HG21 1 1
15 26310 1 1 99 ILE HG22 H 1.314 10.491 -0.402 1.00 . A A . 99 ILE HG22 1 1
15 26311 1 1 99 ILE HG23 H 1.995 10.851 1.185 1.00 . A A . 99 ILE HG23 1 1
15 26312 1 1 99 ILE N N 1.348 9.328 3.380 1.00 . A A . 99 ILE N 1 1
15 26313 1 1 99 ILE O O -1.154 8.609 4.136 1.00 . A A . 99 ILE O 1 1
15 26314 1 1 100 VAL C C -3.914 8.595 3.232 1.00 . A A . 100 VAL C 1 1
15 26315 1 1 100 VAL CA C -3.485 10.010 3.603 1.00 . A A . 100 VAL CA 1 1
15 26316 1 1 100 VAL CB C -4.541 11.006 3.089 1.00 . A A . 100 VAL CB 1 1
15 26317 1 1 100 VAL CG1 C -5.944 10.492 3.373 1.00 . A A . 100 VAL CG1 1 1
15 26318 1 1 100 VAL CG2 C -4.330 12.377 3.714 1.00 . A A . 100 VAL CG2 1 1
15 26319 1 1 100 VAL H H -2.056 11.080 2.467 1.00 . A A . 100 VAL H 1 1
15 26320 1 1 100 VAL HA H -3.439 10.091 4.680 1.00 . A A . 100 VAL HA 1 1
15 26321 1 1 100 VAL HB H -4.426 11.100 2.019 1.00 . A A . 100 VAL HB 1 1
15 26322 1 1 100 VAL HG11 H -6.302 9.932 2.521 1.00 . A A . 100 VAL HG11 1 1
15 26323 1 1 100 VAL HG12 H -5.924 9.852 4.243 1.00 . A A . 100 VAL HG12 1 1
15 26324 1 1 100 VAL HG13 H -6.604 11.328 3.556 1.00 . A A . 100 VAL HG13 1 1
15 26325 1 1 100 VAL HG21 H -3.438 12.827 3.303 1.00 . A A . 100 VAL HG21 1 1
15 26326 1 1 100 VAL HG22 H -5.182 13.004 3.499 1.00 . A A . 100 VAL HG22 1 1
15 26327 1 1 100 VAL HG23 H -4.221 12.272 4.784 1.00 . A A . 100 VAL HG23 1 1
15 26328 1 1 100 VAL N N -2.163 10.316 3.071 1.00 . A A . 100 VAL N 1 1
15 26329 1 1 100 VAL O O -3.733 8.158 2.097 1.00 . A A . 100 VAL O 1 1
15 26330 1 1 101 GLY C C -3.919 5.490 4.413 1.00 . A A . 101 GLY C 1 1
15 26331 1 1 101 GLY CA C -4.929 6.523 3.955 1.00 . A A . 101 GLY CA 1 1
15 26332 1 1 101 GLY H H -4.601 8.282 5.087 1.00 . A A . 101 GLY H 1 1
15 26333 1 1 101 GLY HA2 H -5.858 6.360 4.480 1.00 . A A . 101 GLY HA2 1 1
15 26334 1 1 101 GLY HA3 H -5.099 6.397 2.896 1.00 . A A . 101 GLY HA3 1 1
15 26335 1 1 101 GLY N N -4.483 7.882 4.200 1.00 . A A . 101 GLY N 1 1
15 26336 1 1 101 GLY O O -4.255 4.572 5.162 1.00 . A A . 101 GLY O 1 1
15 26337 1 1 102 SER C C -1.215 4.883 5.786 1.00 . A A . 102 SER C 1 1
15 26338 1 1 102 SER CA C -1.616 4.706 4.325 1.00 . A A . 102 SER CA 1 1
15 26339 1 1 102 SER CB C -0.398 4.910 3.422 1.00 . A A . 102 SER CB 1 1
15 26340 1 1 102 SER H H -2.472 6.389 3.366 1.00 . A A . 102 SER H 1 1
15 26341 1 1 102 SER HA H -1.992 3.703 4.186 1.00 . A A . 102 SER HA 1 1
15 26342 1 1 102 SER HB2 H 0.352 4.171 3.660 1.00 . A A . 102 SER HB2 1 1
15 26343 1 1 102 SER HB3 H -0.697 4.800 2.389 1.00 . A A . 102 SER HB3 1 1
15 26344 1 1 102 SER HG H 0.946 6.288 3.058 1.00 . A A . 102 SER HG 1 1
15 26345 1 1 102 SER N N -2.677 5.637 3.961 1.00 . A A . 102 SER N 1 1
15 26346 1 1 102 SER O O -1.333 5.965 6.362 1.00 . A A . 102 SER O 1 1
15 26347 1 1 102 SER OG O 0.159 6.200 3.601 1.00 . A A . 102 SER OG 1 1
15 26348 1 1 103 PRO C C -1.932 1.851 5.426 1.00 . A A . 103 PRO C 1 1
15 26349 1 1 103 PRO CA C -0.585 2.501 5.726 1.00 . A A . 103 PRO CA 1 1
15 26350 1 1 103 PRO CB C 0.201 1.660 6.735 1.00 . A A . 103 PRO CB 1 1
15 26351 1 1 103 PRO CD C -0.284 3.742 7.804 1.00 . A A . 103 PRO CD 1 1
15 26352 1 1 103 PRO CG C -0.105 2.271 8.059 1.00 . A A . 103 PRO CG 1 1
15 26353 1 1 103 PRO HA H -0.019 2.593 4.811 1.00 . A A . 103 PRO HA 1 1
15 26354 1 1 103 PRO HB2 H -0.130 0.633 6.687 1.00 . A A . 103 PRO HB2 1 1
15 26355 1 1 103 PRO HB3 H 1.256 1.715 6.510 1.00 . A A . 103 PRO HB3 1 1
15 26356 1 1 103 PRO HD2 H -1.037 4.151 8.463 1.00 . A A . 103 PRO HD2 1 1
15 26357 1 1 103 PRO HD3 H 0.653 4.264 7.930 1.00 . A A . 103 PRO HD3 1 1
15 26358 1 1 103 PRO HG2 H -1.014 1.846 8.457 1.00 . A A . 103 PRO HG2 1 1
15 26359 1 1 103 PRO HG3 H 0.718 2.106 8.738 1.00 . A A . 103 PRO HG3 1 1
15 26360 1 1 103 PRO N N -0.730 3.795 6.402 1.00 . A A . 103 PRO N 1 1
15 26361 1 1 103 PRO O O -2.878 1.970 6.205 1.00 . A A . 103 PRO O 1 1
15 26362 1 1 104 PHE C C -3.246 -0.961 4.348 1.00 . A A . 104 PHE C 1 1
15 26363 1 1 104 PHE CA C -3.242 0.494 3.888 1.00 . A A . 104 PHE CA 1 1
15 26364 1 1 104 PHE CB C -3.410 0.561 2.369 1.00 . A A . 104 PHE CB 1 1
15 26365 1 1 104 PHE CD1 C -4.642 2.734 2.136 1.00 . A A . 104 PHE CD1 1 1
15 26366 1 1 104 PHE CD2 C -2.532 2.506 1.049 1.00 . A A . 104 PHE CD2 1 1
15 26367 1 1 104 PHE CE1 C -4.755 4.023 1.650 1.00 . A A . 104 PHE CE1 1 1
15 26368 1 1 104 PHE CE2 C -2.640 3.794 0.560 1.00 . A A . 104 PHE CE2 1 1
15 26369 1 1 104 PHE CG C -3.530 1.962 1.840 1.00 . A A . 104 PHE CG 1 1
15 26370 1 1 104 PHE CZ C -3.753 4.554 0.862 1.00 . A A . 104 PHE CZ 1 1
15 26371 1 1 104 PHE H H -1.222 1.104 3.712 1.00 . A A . 104 PHE H 1 1
15 26372 1 1 104 PHE HA H -4.067 1.009 4.356 1.00 . A A . 104 PHE HA 1 1
15 26373 1 1 104 PHE HB2 H -2.553 0.102 1.899 1.00 . A A . 104 PHE HB2 1 1
15 26374 1 1 104 PHE HB3 H -4.301 0.021 2.088 1.00 . A A . 104 PHE HB3 1 1
15 26375 1 1 104 PHE HD1 H -5.426 2.321 2.753 1.00 . A A . 104 PHE HD1 1 1
15 26376 1 1 104 PHE HD2 H -1.660 1.912 0.812 1.00 . A A . 104 PHE HD2 1 1
15 26377 1 1 104 PHE HE1 H -5.626 4.616 1.888 1.00 . A A . 104 PHE HE1 1 1
15 26378 1 1 104 PHE HE2 H -1.854 4.206 -0.055 1.00 . A A . 104 PHE HE2 1 1
15 26379 1 1 104 PHE HZ H -3.839 5.561 0.481 1.00 . A A . 104 PHE HZ 1 1
15 26380 1 1 104 PHE N N -2.011 1.163 4.292 1.00 . A A . 104 PHE N 1 1
15 26381 1 1 104 PHE O O -2.216 -1.635 4.326 1.00 . A A . 104 PHE O 1 1
15 26382 1 1 105 LYS C C -5.478 -3.608 4.311 1.00 . A A . 105 LYS C 1 1
15 26383 1 1 105 LYS CA C -4.555 -2.815 5.230 1.00 . A A . 105 LYS CA 1 1
15 26384 1 1 105 LYS CB C -5.099 -2.838 6.660 1.00 . A A . 105 LYS CB 1 1
15 26385 1 1 105 LYS CD C -4.666 -2.401 9.096 1.00 . A A . 105 LYS CD 1 1
15 26386 1 1 105 LYS CE C -4.934 -3.756 9.732 1.00 . A A . 105 LYS CE 1 1
15 26387 1 1 105 LYS CG C -4.046 -2.547 7.716 1.00 . A A . 105 LYS CG 1 1
15 26388 1 1 105 LYS H H -5.200 -0.855 4.759 1.00 . A A . 105 LYS H 1 1
15 26389 1 1 105 LYS HA H -3.577 -3.271 5.218 1.00 . A A . 105 LYS HA 1 1
15 26390 1 1 105 LYS HB2 H -5.880 -2.098 6.747 1.00 . A A . 105 LYS HB2 1 1
15 26391 1 1 105 LYS HB3 H -5.516 -3.815 6.858 1.00 . A A . 105 LYS HB3 1 1
15 26392 1 1 105 LYS HD2 H -3.989 -1.847 9.728 1.00 . A A . 105 LYS HD2 1 1
15 26393 1 1 105 LYS HD3 H -5.600 -1.864 9.006 1.00 . A A . 105 LYS HD3 1 1
15 26394 1 1 105 LYS HE2 H -5.694 -4.265 9.159 1.00 . A A . 105 LYS HE2 1 1
15 26395 1 1 105 LYS HE3 H -4.022 -4.335 9.714 1.00 . A A . 105 LYS HE3 1 1
15 26396 1 1 105 LYS HG2 H -3.336 -3.360 7.737 1.00 . A A . 105 LYS HG2 1 1
15 26397 1 1 105 LYS HG3 H -3.538 -1.628 7.461 1.00 . A A . 105 LYS HG3 1 1
15 26398 1 1 105 LYS HZ1 H -6.431 -3.523 11.171 1.00 . A A . 105 LYS HZ1 1 1
15 26399 1 1 105 LYS HZ2 H -4.964 -2.789 11.583 1.00 . A A . 105 LYS HZ2 1 1
15 26400 1 1 105 LYS HZ3 H -5.127 -4.469 11.686 1.00 . A A . 105 LYS HZ3 1 1
15 26401 1 1 105 LYS N N -4.413 -1.440 4.765 1.00 . A A . 105 LYS N 1 1
15 26402 1 1 105 LYS NZ N -5.397 -3.625 11.142 1.00 . A A . 105 LYS NZ 1 1
15 26403 1 1 105 LYS O O -6.701 -3.538 4.433 1.00 . A A . 105 LYS O 1 1
15 26404 1 1 106 ALA C C -5.648 -6.641 2.863 1.00 . A A . 106 ALA C 1 1
15 26405 1 1 106 ALA CA C -5.654 -5.172 2.455 1.00 . A A . 106 ALA CA 1 1
15 26406 1 1 106 ALA CB C -5.106 -5.012 1.045 1.00 . A A . 106 ALA CB 1 1
15 26407 1 1 106 ALA H H -3.906 -4.378 3.344 1.00 . A A . 106 ALA H 1 1
15 26408 1 1 106 ALA HA H -6.673 -4.812 2.461 1.00 . A A . 106 ALA HA 1 1
15 26409 1 1 106 ALA HB1 H -5.186 -3.978 0.743 1.00 . A A . 106 ALA HB1 1 1
15 26410 1 1 106 ALA HB2 H -4.068 -5.313 1.027 1.00 . A A . 106 ALA HB2 1 1
15 26411 1 1 106 ALA HB3 H -5.673 -5.631 0.366 1.00 . A A . 106 ALA HB3 1 1
15 26412 1 1 106 ALA N N -4.885 -4.363 3.392 1.00 . A A . 106 ALA N 1 1
15 26413 1 1 106 ALA O O -4.589 -7.234 3.071 1.00 . A A . 106 ALA O 1 1
15 26414 1 1 107 LYS C C -6.963 -9.528 2.133 1.00 . A A . 107 LYS C 1 1
15 26415 1 1 107 LYS CA C -6.968 -8.625 3.362 1.00 . A A . 107 LYS CA 1 1
15 26416 1 1 107 LYS CB C -8.257 -8.837 4.159 1.00 . A A . 107 LYS CB 1 1
15 26417 1 1 107 LYS CD C -9.639 -10.368 5.593 1.00 . A A . 107 LYS CD 1 1
15 26418 1 1 107 LYS CE C -10.858 -10.735 4.760 1.00 . A A . 107 LYS CE 1 1
15 26419 1 1 107 LYS CG C -8.395 -10.237 4.731 1.00 . A A . 107 LYS CG 1 1
15 26420 1 1 107 LYS H H -7.645 -6.699 2.800 1.00 . A A . 107 LYS H 1 1
15 26421 1 1 107 LYS HA H -6.124 -8.879 3.985 1.00 . A A . 107 LYS HA 1 1
15 26422 1 1 107 LYS HB2 H -8.281 -8.132 4.977 1.00 . A A . 107 LYS HB2 1 1
15 26423 1 1 107 LYS HB3 H -9.102 -8.651 3.511 1.00 . A A . 107 LYS HB3 1 1
15 26424 1 1 107 LYS HD2 H -9.477 -11.139 6.331 1.00 . A A . 107 LYS HD2 1 1
15 26425 1 1 107 LYS HD3 H -9.824 -9.426 6.089 1.00 . A A . 107 LYS HD3 1 1
15 26426 1 1 107 LYS HE2 H -11.297 -9.829 4.370 1.00 . A A . 107 LYS HE2 1 1
15 26427 1 1 107 LYS HE3 H -10.541 -11.362 3.940 1.00 . A A . 107 LYS HE3 1 1
15 26428 1 1 107 LYS HG2 H -8.457 -10.945 3.918 1.00 . A A . 107 LYS HG2 1 1
15 26429 1 1 107 LYS HG3 H -7.525 -10.457 5.335 1.00 . A A . 107 LYS HG3 1 1
15 26430 1 1 107 LYS HZ1 H -12.801 -10.987 5.485 1.00 . A A . 107 LYS HZ1 1 1
15 26431 1 1 107 LYS HZ2 H -11.597 -11.488 6.562 1.00 . A A . 107 LYS HZ2 1 1
15 26432 1 1 107 LYS HZ3 H -11.976 -12.439 5.216 1.00 . A A . 107 LYS HZ3 1 1
15 26433 1 1 107 LYS N N -6.836 -7.224 2.978 1.00 . A A . 107 LYS N 1 1
15 26434 1 1 107 LYS NZ N -11.880 -11.463 5.562 1.00 . A A . 107 LYS NZ 1 1
15 26435 1 1 107 LYS O O -7.860 -9.455 1.293 1.00 . A A . 107 LYS O 1 1
15 26436 1 1 108 VAL C C -6.498 -12.635 1.218 1.00 . A A . 108 VAL C 1 1
15 26437 1 1 108 VAL CA C -5.828 -11.301 0.910 1.00 . A A . 108 VAL CA 1 1
15 26438 1 1 108 VAL CB C -4.353 -11.551 0.545 1.00 . A A . 108 VAL CB 1 1
15 26439 1 1 108 VAL CG1 C -4.240 -12.114 -0.864 1.00 . A A . 108 VAL CG1 1 1
15 26440 1 1 108 VAL CG2 C -3.546 -10.269 0.681 1.00 . A A . 108 VAL CG2 1 1
15 26441 1 1 108 VAL H H -5.264 -10.392 2.737 1.00 . A A . 108 VAL H 1 1
15 26442 1 1 108 VAL HA H -6.317 -10.851 0.058 1.00 . A A . 108 VAL HA 1 1
15 26443 1 1 108 VAL HB H -3.951 -12.280 1.233 1.00 . A A . 108 VAL HB 1 1
15 26444 1 1 108 VAL HG11 H -5.112 -11.833 -1.435 1.00 . A A . 108 VAL HG11 1 1
15 26445 1 1 108 VAL HG12 H -3.354 -11.720 -1.339 1.00 . A A . 108 VAL HG12 1 1
15 26446 1 1 108 VAL HG13 H -4.174 -13.191 -0.816 1.00 . A A . 108 VAL HG13 1 1
15 26447 1 1 108 VAL HG21 H -2.540 -10.436 0.326 1.00 . A A . 108 VAL HG21 1 1
15 26448 1 1 108 VAL HG22 H -4.010 -9.488 0.097 1.00 . A A . 108 VAL HG22 1 1
15 26449 1 1 108 VAL HG23 H -3.515 -9.971 1.720 1.00 . A A . 108 VAL HG23 1 1
15 26450 1 1 108 VAL N N -5.948 -10.381 2.035 1.00 . A A . 108 VAL N 1 1
15 26451 1 1 108 VAL O O -6.202 -13.273 2.229 1.00 . A A . 108 VAL O 1 1
15 26452 1 1 109 THR C C -8.105 -15.135 -0.768 1.00 . A A . 109 THR C 1 1
15 26453 1 1 109 THR CA C -8.116 -14.313 0.515 1.00 . A A . 109 THR CA 1 1
15 26454 1 1 109 THR CB C -9.575 -14.076 0.948 1.00 . A A . 109 THR CB 1 1
15 26455 1 1 109 THR CG2 C -9.637 -13.537 2.369 1.00 . A A . 109 THR CG2 1 1
15 26456 1 1 109 THR H H -7.595 -12.501 -0.448 1.00 . A A . 109 THR H 1 1
15 26457 1 1 109 THR HA H -7.617 -14.871 1.294 1.00 . A A . 109 THR HA 1 1
15 26458 1 1 109 THR HB H -10.102 -15.018 0.912 1.00 . A A . 109 THR HB 1 1
15 26459 1 1 109 THR HG1 H -10.644 -13.637 -0.650 1.00 . A A . 109 THR HG1 1 1
15 26460 1 1 109 THR HG21 H -9.743 -12.464 2.343 1.00 . A A . 109 THR HG21 1 1
15 26461 1 1 109 THR HG22 H -8.728 -13.796 2.893 1.00 . A A . 109 THR HG22 1 1
15 26462 1 1 109 THR HG23 H -10.483 -13.970 2.882 1.00 . A A . 109 THR HG23 1 1
15 26463 1 1 109 THR N N -7.403 -13.054 0.338 1.00 . A A . 109 THR N 1 1
15 26464 1 1 109 THR O O -8.086 -14.587 -1.869 1.00 . A A . 109 THR O 1 1
15 26465 1 1 109 THR OG1 O -10.207 -13.152 0.055 1.00 . A A . 109 THR OG1 1 1
15 26466 1 1 110 GLY C C -7.446 -18.665 -1.488 1.00 . A A . 110 GLY C 1 1
15 26467 1 1 110 GLY CA C -8.112 -17.334 -1.775 1.00 . A A . 110 GLY CA 1 1
15 26468 1 1 110 GLY H H -8.135 -16.839 0.284 1.00 . A A . 110 GLY H 1 1
15 26469 1 1 110 GLY HA2 H -9.131 -17.512 -2.084 1.00 . A A . 110 GLY HA2 1 1
15 26470 1 1 110 GLY HA3 H -7.582 -16.845 -2.580 1.00 . A A . 110 GLY HA3 1 1
15 26471 1 1 110 GLY N N -8.120 -16.457 -0.619 1.00 . A A . 110 GLY N 1 1
15 26472 1 1 110 GLY O O -6.740 -18.810 -0.491 1.00 . A A . 110 GLY O 1 1
15 26473 1 1 111 GLN C C -5.568 -20.904 -2.264 1.00 . A A . 111 GLN C 1 1
15 26474 1 1 111 GLN CA C -7.091 -20.966 -2.198 1.00 . A A . 111 GLN CA 1 1
15 26475 1 1 111 GLN CB C -7.622 -21.917 -3.272 1.00 . A A . 111 GLN CB 1 1
15 26476 1 1 111 GLN CD C -9.560 -23.340 -4.046 1.00 . A A . 111 GLN CD 1 1
15 26477 1 1 111 GLN CG C -8.917 -22.611 -2.883 1.00 . A A . 111 GLN CG 1 1
15 26478 1 1 111 GLN H H -8.245 -19.462 -3.139 1.00 . A A . 111 GLN H 1 1
15 26479 1 1 111 GLN HA H -7.382 -21.336 -1.226 1.00 . A A . 111 GLN HA 1 1
15 26480 1 1 111 GLN HB2 H -7.796 -21.356 -4.178 1.00 . A A . 111 GLN HB2 1 1
15 26481 1 1 111 GLN HB3 H -6.876 -22.674 -3.465 1.00 . A A . 111 GLN HB3 1 1
15 26482 1 1 111 GLN HE21 H -10.989 -21.961 -4.152 1.00 . A A . 111 GLN HE21 1 1
15 26483 1 1 111 GLN HE22 H -11.095 -23.243 -5.305 1.00 . A A . 111 GLN HE22 1 1
15 26484 1 1 111 GLN HG2 H -8.707 -23.327 -2.102 1.00 . A A . 111 GLN HG2 1 1
15 26485 1 1 111 GLN HG3 H -9.610 -21.870 -2.514 1.00 . A A . 111 GLN HG3 1 1
15 26486 1 1 111 GLN N N -7.673 -19.639 -2.364 1.00 . A A . 111 GLN N 1 1
15 26487 1 1 111 GLN NE2 N -10.660 -22.794 -4.552 1.00 . A A . 111 GLN NE2 1 1
15 26488 1 1 111 GLN O O -5.000 -20.367 -3.214 1.00 . A A . 111 GLN O 1 1
15 26489 1 1 111 GLN OE1 O -9.074 -24.382 -4.486 1.00 . A A . 111 GLN OE1 1 1
15 26490 1 1 112 ARG C C -2.865 -22.043 -2.471 1.00 . A A . 112 ARG C 1 1
15 26491 1 1 112 ARG CA C -3.457 -21.463 -1.189 1.00 . A A . 112 ARG CA 1 1
15 26492 1 1 112 ARG CB C -2.977 -22.271 0.018 1.00 . A A . 112 ARG CB 1 1
15 26493 1 1 112 ARG CD C -2.959 -22.560 2.514 1.00 . A A . 112 ARG CD 1 1
15 26494 1 1 112 ARG CG C -3.438 -21.705 1.351 1.00 . A A . 112 ARG CG 1 1
15 26495 1 1 112 ARG CZ C -3.777 -23.124 4.763 1.00 . A A . 112 ARG CZ 1 1
15 26496 1 1 112 ARG H H -5.423 -21.870 -0.519 1.00 . A A . 112 ARG H 1 1
15 26497 1 1 112 ARG HA H -3.125 -20.442 -1.083 1.00 . A A . 112 ARG HA 1 1
15 26498 1 1 112 ARG HB2 H -3.351 -23.281 -0.068 1.00 . A A . 112 ARG HB2 1 1
15 26499 1 1 112 ARG HB3 H -1.898 -22.293 0.015 1.00 . A A . 112 ARG HB3 1 1
15 26500 1 1 112 ARG HD2 H -3.090 -23.600 2.257 1.00 . A A . 112 ARG HD2 1 1
15 26501 1 1 112 ARG HD3 H -1.911 -22.360 2.683 1.00 . A A . 112 ARG HD3 1 1
15 26502 1 1 112 ARG HE H -4.160 -21.416 3.806 1.00 . A A . 112 ARG HE 1 1
15 26503 1 1 112 ARG HG2 H -3.041 -20.707 1.465 1.00 . A A . 112 ARG HG2 1 1
15 26504 1 1 112 ARG HG3 H -4.517 -21.669 1.363 1.00 . A A . 112 ARG HG3 1 1
15 26505 1 1 112 ARG HH11 H -2.640 -24.547 3.890 1.00 . A A . 112 ARG HH11 1 1
15 26506 1 1 112 ARG HH12 H -3.223 -24.932 5.475 1.00 . A A . 112 ARG HH12 1 1
15 26507 1 1 112 ARG HH21 H -4.933 -21.911 5.894 1.00 . A A . 112 ARG HH21 1 1
15 26508 1 1 112 ARG HH22 H -4.528 -23.433 6.614 1.00 . A A . 112 ARG HH22 1 1
15 26509 1 1 112 ARG N N -4.914 -21.457 -1.247 1.00 . A A . 112 ARG N 1 1
15 26510 1 1 112 ARG NE N -3.699 -22.278 3.742 1.00 . A A . 112 ARG NE 1 1
15 26511 1 1 112 ARG NH1 N -3.164 -24.298 4.704 1.00 . A A . 112 ARG NH1 1 1
15 26512 1 1 112 ARG NH2 N -4.470 -22.796 5.846 1.00 . A A . 112 ARG NH2 1 1
15 26513 1 1 112 ARG O O -2.803 -23.261 -2.644 1.00 . A A . 112 ARG O 1 1
15 26514 1 1 113 LEU C C -0.616 -22.461 -4.398 1.00 . A A . 113 LEU C 1 1
15 26515 1 1 113 LEU CA C -1.843 -21.586 -4.632 1.00 . A A . 113 LEU CA 1 1
15 26516 1 1 113 LEU CB C -1.461 -20.366 -5.473 1.00 . A A . 113 LEU CB 1 1
15 26517 1 1 113 LEU CD1 C -2.092 -18.220 -6.603 1.00 . A A . 113 LEU CD1 1 1
15 26518 1 1 113 LEU CD2 C -3.529 -20.247 -6.884 1.00 . A A . 113 LEU CD2 1 1
15 26519 1 1 113 LEU CG C -2.618 -19.481 -5.936 1.00 . A A . 113 LEU CG 1 1
15 26520 1 1 113 LEU H H -2.506 -20.205 -3.172 1.00 . A A . 113 LEU H 1 1
15 26521 1 1 113 LEU HA H -2.584 -22.162 -5.165 1.00 . A A . 113 LEU HA 1 1
15 26522 1 1 113 LEU HB2 H -0.793 -19.756 -4.885 1.00 . A A . 113 LEU HB2 1 1
15 26523 1 1 113 LEU HB3 H -0.942 -20.721 -6.352 1.00 . A A . 113 LEU HB3 1 1
15 26524 1 1 113 LEU HD11 H -1.086 -18.391 -6.954 1.00 . A A . 113 LEU HD11 1 1
15 26525 1 1 113 LEU HD12 H -2.091 -17.409 -5.889 1.00 . A A . 113 LEU HD12 1 1
15 26526 1 1 113 LEU HD13 H -2.726 -17.963 -7.439 1.00 . A A . 113 LEU HD13 1 1
15 26527 1 1 113 LEU HD21 H -2.947 -20.967 -7.440 1.00 . A A . 113 LEU HD21 1 1
15 26528 1 1 113 LEU HD22 H -3.997 -19.556 -7.570 1.00 . A A . 113 LEU HD22 1 1
15 26529 1 1 113 LEU HD23 H -4.291 -20.761 -6.315 1.00 . A A . 113 LEU HD23 1 1
15 26530 1 1 113 LEU HG H -3.203 -19.184 -5.076 1.00 . A A . 113 LEU HG 1 1
15 26531 1 1 113 LEU N N -2.431 -21.163 -3.366 1.00 . A A . 113 LEU N 1 1
15 26532 1 1 113 LEU O O 0.185 -22.198 -3.501 1.00 . A A . 113 LEU O 1 1
15 26533 1 1 114 VAL C C 1.294 -24.677 -6.455 1.00 . A A . 114 VAL C 1 1
15 26534 1 1 114 VAL CA C 0.658 -24.415 -5.095 1.00 . A A . 114 VAL CA 1 1
15 26535 1 1 114 VAL CB C 0.234 -25.757 -4.470 1.00 . A A . 114 VAL CB 1 1
15 26536 1 1 114 VAL CG1 C 1.404 -26.730 -4.450 1.00 . A A . 114 VAL CG1 1 1
15 26537 1 1 114 VAL CG2 C -0.315 -25.542 -3.068 1.00 . A A . 114 VAL CG2 1 1
15 26538 1 1 114 VAL H H -1.145 -23.660 -5.907 1.00 . A A . 114 VAL H 1 1
15 26539 1 1 114 VAL HA H 1.392 -23.956 -4.448 1.00 . A A . 114 VAL HA 1 1
15 26540 1 1 114 VAL HB H -0.549 -26.184 -5.080 1.00 . A A . 114 VAL HB 1 1
15 26541 1 1 114 VAL HG11 H 1.688 -26.929 -3.427 1.00 . A A . 114 VAL HG11 1 1
15 26542 1 1 114 VAL HG12 H 1.114 -27.652 -4.932 1.00 . A A . 114 VAL HG12 1 1
15 26543 1 1 114 VAL HG13 H 2.241 -26.296 -4.977 1.00 . A A . 114 VAL HG13 1 1
15 26544 1 1 114 VAL HG21 H 0.442 -25.794 -2.342 1.00 . A A . 114 VAL HG21 1 1
15 26545 1 1 114 VAL HG22 H -0.600 -24.508 -2.949 1.00 . A A . 114 VAL HG22 1 1
15 26546 1 1 114 VAL HG23 H -1.180 -26.173 -2.920 1.00 . A A . 114 VAL HG23 1 1
15 26547 1 1 114 VAL N N -0.473 -23.502 -5.211 1.00 . A A . 114 VAL N 1 1
15 26548 1 1 114 VAL O O 2.494 -24.473 -6.641 1.00 . A A . 114 VAL O 1 1
15 26549 1 1 115 SER C C 1.444 -24.155 -9.444 1.00 . A A . 115 SER C 1 1
15 26550 1 1 115 SER CA C 0.966 -25.426 -8.748 1.00 . A A . 115 SER CA 1 1
15 26551 1 1 115 SER CB C -0.136 -26.091 -9.576 1.00 . A A . 115 SER CB 1 1
15 26552 1 1 115 SER H H -0.465 -25.274 -7.195 1.00 . A A . 115 SER H 1 1
15 26553 1 1 115 SER HA H 1.799 -26.108 -8.659 1.00 . A A . 115 SER HA 1 1
15 26554 1 1 115 SER HB2 H -0.561 -26.908 -9.013 1.00 . A A . 115 SER HB2 1 1
15 26555 1 1 115 SER HB3 H -0.905 -25.365 -9.795 1.00 . A A . 115 SER HB3 1 1
15 26556 1 1 115 SER HG H 1.301 -26.831 -10.683 1.00 . A A . 115 SER HG 1 1
15 26557 1 1 115 SER N N 0.482 -25.132 -7.404 1.00 . A A . 115 SER N 1 1
15 26558 1 1 115 SER O O 0.719 -23.165 -9.550 1.00 . A A . 115 SER O 1 1
15 26559 1 1 115 SER OG O 0.378 -26.595 -10.796 1.00 . A A . 115 SER OG 1 1
15 26560 1 1 116 PRO C C 2.667 -22.794 -11.991 1.00 . A A . 116 PRO C 1 1
15 26561 1 1 116 PRO CA C 3.297 -23.041 -10.625 1.00 . A A . 116 PRO CA 1 1
15 26562 1 1 116 PRO CB C 4.763 -23.454 -10.779 1.00 . A A . 116 PRO CB 1 1
15 26563 1 1 116 PRO CD C 3.614 -25.328 -9.839 1.00 . A A . 116 PRO CD 1 1
15 26564 1 1 116 PRO CG C 4.740 -24.944 -10.758 1.00 . A A . 116 PRO CG 1 1
15 26565 1 1 116 PRO HA H 3.237 -22.139 -10.033 1.00 . A A . 116 PRO HA 1 1
15 26566 1 1 116 PRO HB2 H 5.149 -23.077 -11.716 1.00 . A A . 116 PRO HB2 1 1
15 26567 1 1 116 PRO HB3 H 5.341 -23.057 -9.959 1.00 . A A . 116 PRO HB3 1 1
15 26568 1 1 116 PRO HD2 H 3.137 -26.233 -10.184 1.00 . A A . 116 PRO HD2 1 1
15 26569 1 1 116 PRO HD3 H 3.976 -25.451 -8.829 1.00 . A A . 116 PRO HD3 1 1
15 26570 1 1 116 PRO HG2 H 4.559 -25.322 -11.752 1.00 . A A . 116 PRO HG2 1 1
15 26571 1 1 116 PRO HG3 H 5.679 -25.319 -10.377 1.00 . A A . 116 PRO HG3 1 1
15 26572 1 1 116 PRO N N 2.694 -24.182 -9.930 1.00 . A A . 116 PRO N 1 1
15 26573 1 1 116 PRO O O 1.734 -23.490 -12.390 1.00 . A A . 116 PRO O 1 1
15 26574 1 1 117 GLY C C 3.730 -20.981 -14.968 1.00 . A A . 117 GLY C 1 1
15 26575 1 1 117 GLY CA C 2.657 -21.478 -14.020 1.00 . A A . 117 GLY CA 1 1
15 26576 1 1 117 GLY H H 3.926 -21.276 -12.336 1.00 . A A . 117 GLY H 1 1
15 26577 1 1 117 GLY HA2 H 2.203 -22.363 -14.439 1.00 . A A . 117 GLY HA2 1 1
15 26578 1 1 117 GLY HA3 H 1.902 -20.712 -13.916 1.00 . A A . 117 GLY HA3 1 1
15 26579 1 1 117 GLY N N 3.183 -21.798 -12.705 1.00 . A A . 117 GLY N 1 1
15 26580 1 1 117 GLY O O 4.322 -19.924 -14.747 1.00 . A A . 117 GLY O 1 1
15 26581 1 1 118 SER C C 4.865 -22.228 -18.268 1.00 . A A . 118 SER C 1 1
15 26582 1 1 118 SER CA C 4.998 -21.379 -17.007 1.00 . A A . 118 SER CA 1 1
15 26583 1 1 118 SER CB C 6.398 -21.544 -16.413 1.00 . A A . 118 SER CB 1 1
15 26584 1 1 118 SER H H 3.479 -22.576 -16.146 1.00 . A A . 118 SER H 1 1
15 26585 1 1 118 SER HA H 4.847 -20.342 -17.269 1.00 . A A . 118 SER HA 1 1
15 26586 1 1 118 SER HB2 H 7.131 -21.185 -17.119 1.00 . A A . 118 SER HB2 1 1
15 26587 1 1 118 SER HB3 H 6.467 -20.971 -15.499 1.00 . A A . 118 SER HB3 1 1
15 26588 1 1 118 SER HG H 5.850 -23.359 -15.919 1.00 . A A . 118 SER HG 1 1
15 26589 1 1 118 SER N N 3.984 -21.745 -16.025 1.00 . A A . 118 SER N 1 1
15 26590 1 1 118 SER O O 4.222 -23.278 -18.257 1.00 . A A . 118 SER O 1 1
15 26591 1 1 118 SER OG O 6.671 -22.903 -16.121 1.00 . A A . 118 SER OG 1 1
15 26592 1 1 119 ALA C C 5.885 -23.929 -20.451 1.00 . A A . 119 ALA C 1 1
15 26593 1 1 119 ALA CA C 5.431 -22.484 -20.620 1.00 . A A . 119 ALA CA 1 1
15 26594 1 1 119 ALA CB C 6.289 -21.777 -21.659 1.00 . A A . 119 ALA CB 1 1
15 26595 1 1 119 ALA H H 5.975 -20.924 -19.298 1.00 . A A . 119 ALA H 1 1
15 26596 1 1 119 ALA HA H 4.408 -22.477 -20.970 1.00 . A A . 119 ALA HA 1 1
15 26597 1 1 119 ALA HB1 H 6.610 -20.822 -21.271 1.00 . A A . 119 ALA HB1 1 1
15 26598 1 1 119 ALA HB2 H 7.154 -22.384 -21.883 1.00 . A A . 119 ALA HB2 1 1
15 26599 1 1 119 ALA HB3 H 5.712 -21.625 -22.559 1.00 . A A . 119 ALA HB3 1 1
15 26600 1 1 119 ALA N N 5.478 -21.766 -19.352 1.00 . A A . 119 ALA N 1 1
15 26601 1 1 119 ALA O O 5.195 -24.859 -20.866 1.00 . A A . 119 ALA O 1 1
15 26602 1 1 120 ASN C C 7.606 -26.252 -20.910 1.00 . A A . 120 ASN C 1 1
15 26603 1 1 120 ASN CA C 7.598 -25.444 -19.616 1.00 . A A . 120 ASN CA 1 1
15 26604 1 1 120 ASN CB C 6.786 -26.178 -18.547 1.00 . A A . 120 ASN CB 1 1
15 26605 1 1 120 ASN CG C 7.614 -27.203 -17.795 1.00 . A A . 120 ASN CG 1 1
15 26606 1 1 120 ASN H H 7.555 -23.329 -19.530 1.00 . A A . 120 ASN H 1 1
15 26607 1 1 120 ASN HA H 8.614 -25.331 -19.269 1.00 . A A . 120 ASN HA 1 1
15 26608 1 1 120 ASN HB2 H 6.405 -25.460 -17.836 1.00 . A A . 120 ASN HB2 1 1
15 26609 1 1 120 ASN HB3 H 5.959 -26.687 -19.018 1.00 . A A . 120 ASN HB3 1 1
15 26610 1 1 120 ASN HD21 H 6.785 -28.677 -18.841 1.00 . A A . 120 ASN HD21 1 1
15 26611 1 1 120 ASN HD22 H 7.955 -29.157 -17.664 1.00 . A A . 120 ASN HD22 1 1
15 26612 1 1 120 ASN N N 7.051 -24.110 -19.839 1.00 . A A . 120 ASN N 1 1
15 26613 1 1 120 ASN ND2 N 7.433 -28.474 -18.134 1.00 . A A . 120 ASN ND2 1 1
15 26614 1 1 120 ASN O O 7.220 -27.420 -20.925 1.00 . A A . 120 ASN O 1 1
15 26615 1 1 120 ASN OD1 O 8.407 -26.855 -16.920 1.00 . A A . 120 ASN OD1 1 1
15 26616 1 1 121 GLU C C 9.537 -26.704 -23.623 1.00 . A A . 121 GLU C 1 1
15 26617 1 1 121 GLU CA C 8.108 -26.282 -23.291 1.00 . A A . 121 GLU CA 1 1
15 26618 1 1 121 GLU CB C 7.571 -25.356 -24.384 1.00 . A A . 121 GLU CB 1 1
15 26619 1 1 121 GLU CD C 5.790 -23.662 -24.965 1.00 . A A . 121 GLU CD 1 1
15 26620 1 1 121 GLU CG C 6.152 -24.876 -24.131 1.00 . A A . 121 GLU CG 1 1
15 26621 1 1 121 GLU H H 8.345 -24.689 -21.916 1.00 . A A . 121 GLU H 1 1
15 26622 1 1 121 GLU HA H 7.487 -27.164 -23.242 1.00 . A A . 121 GLU HA 1 1
15 26623 1 1 121 GLU HB2 H 8.215 -24.491 -24.455 1.00 . A A . 121 GLU HB2 1 1
15 26624 1 1 121 GLU HB3 H 7.588 -25.884 -25.326 1.00 . A A . 121 GLU HB3 1 1
15 26625 1 1 121 GLU HG2 H 5.467 -25.675 -24.371 1.00 . A A . 121 GLU HG2 1 1
15 26626 1 1 121 GLU HG3 H 6.052 -24.620 -23.087 1.00 . A A . 121 GLU HG3 1 1
15 26627 1 1 121 GLU N N 8.050 -25.621 -21.992 1.00 . A A . 121 GLU N 1 1
15 26628 1 1 121 GLU O O 10.493 -25.986 -23.329 1.00 . A A . 121 GLU O 1 1
15 26629 1 1 121 GLU OE1 O 6.353 -22.577 -24.711 1.00 . A A . 121 GLU OE1 1 1
15 26630 1 1 121 GLU OE2 O 4.942 -23.797 -25.872 1.00 . A A . 121 GLU OE2 1 1
15 26631 1 1 122 THR C C 11.122 -28.506 -26.123 1.00 . A A . 122 THR C 1 1
15 26632 1 1 122 THR CA C 10.984 -28.394 -24.609 1.00 . A A . 122 THR CA 1 1
15 26633 1 1 122 THR CB C 11.240 -29.776 -23.978 1.00 . A A . 122 THR CB 1 1
15 26634 1 1 122 THR CG2 C 10.303 -30.821 -24.565 1.00 . A A . 122 THR CG2 1 1
15 26635 1 1 122 THR H H 8.874 -28.401 -24.446 1.00 . A A . 122 THR H 1 1
15 26636 1 1 122 THR HA H 11.732 -27.708 -24.239 1.00 . A A . 122 THR HA 1 1
15 26637 1 1 122 THR HB H 11.059 -29.708 -22.915 1.00 . A A . 122 THR HB 1 1
15 26638 1 1 122 THR HG1 H 13.179 -29.633 -23.650 1.00 . A A . 122 THR HG1 1 1
15 26639 1 1 122 THR HG21 H 10.218 -31.652 -23.881 1.00 . A A . 122 THR HG21 1 1
15 26640 1 1 122 THR HG22 H 10.698 -31.169 -25.507 1.00 . A A . 122 THR HG22 1 1
15 26641 1 1 122 THR HG23 H 9.329 -30.383 -24.722 1.00 . A A . 122 THR HG23 1 1
15 26642 1 1 122 THR N N 9.674 -27.875 -24.238 1.00 . A A . 122 THR N 1 1
15 26643 1 1 122 THR O O 10.206 -28.961 -26.808 1.00 . A A . 122 THR O 1 1
15 26644 1 1 122 THR OG1 O 12.599 -30.170 -24.196 1.00 . A A . 122 THR OG1 1 1
15 26645 1 1 123 SER C C 13.528 -29.246 -28.409 1.00 . A A . 123 SER C 1 1
15 26646 1 1 123 SER CA C 12.531 -28.141 -28.074 1.00 . A A . 123 SER CA 1 1
15 26647 1 1 123 SER CB C 13.061 -26.793 -28.568 1.00 . A A . 123 SER CB 1 1
15 26648 1 1 123 SER H H 12.966 -27.738 -26.042 1.00 . A A . 123 SER H 1 1
15 26649 1 1 123 SER HA H 11.596 -28.354 -28.571 1.00 . A A . 123 SER HA 1 1
15 26650 1 1 123 SER HB2 H 13.063 -26.783 -29.647 1.00 . A A . 123 SER HB2 1 1
15 26651 1 1 123 SER HB3 H 12.421 -26.003 -28.202 1.00 . A A . 123 SER HB3 1 1
15 26652 1 1 123 SER HG H 14.350 -26.110 -27.260 1.00 . A A . 123 SER HG 1 1
15 26653 1 1 123 SER N N 12.274 -28.090 -26.640 1.00 . A A . 123 SER N 1 1
15 26654 1 1 123 SER O O 14.478 -29.486 -27.663 1.00 . A A . 123 SER O 1 1
15 26655 1 1 123 SER OG O 14.380 -26.564 -28.105 1.00 . A A . 123 SER OG 1 1
15 26656 1 1 124 SER C C 14.706 -30.742 -31.377 1.00 . A A . 124 SER C 1 1
15 26657 1 1 124 SER CA C 14.182 -30.998 -29.967 1.00 . A A . 124 SER CA 1 1
15 26658 1 1 124 SER CB C 13.438 -32.334 -29.922 1.00 . A A . 124 SER CB 1 1
15 26659 1 1 124 SER H H 12.531 -29.677 -30.087 1.00 . A A . 124 SER H 1 1
15 26660 1 1 124 SER HA H 15.019 -31.038 -29.286 1.00 . A A . 124 SER HA 1 1
15 26661 1 1 124 SER HB2 H 12.845 -32.383 -29.021 1.00 . A A . 124 SER HB2 1 1
15 26662 1 1 124 SER HB3 H 12.790 -32.411 -30.784 1.00 . A A . 124 SER HB3 1 1
15 26663 1 1 124 SER HG H 13.856 -34.246 -30.008 1.00 . A A . 124 SER HG 1 1
15 26664 1 1 124 SER N N 13.305 -29.915 -29.535 1.00 . A A . 124 SER N 1 1
15 26665 1 1 124 SER O O 14.261 -29.818 -32.058 1.00 . A A . 124 SER O 1 1
15 26666 1 1 124 SER OG O 14.344 -33.423 -29.933 1.00 . A A . 124 SER OG 1 1
15 26667 1 1 125 ILE C C 15.255 -31.870 -34.216 1.00 . A A . 125 ILE C 1 1
15 26668 1 1 125 ILE CA C 16.238 -31.432 -33.136 1.00 . A A . 125 ILE CA 1 1
15 26669 1 1 125 ILE CB C 17.531 -32.258 -33.269 1.00 . A A . 125 ILE CB 1 1
15 26670 1 1 125 ILE CD1 C 18.359 -34.644 -32.952 1.00 . A A . 125 ILE CD1 1 1
15 26671 1 1 125 ILE CG1 C 17.412 -33.563 -32.479 1.00 . A A . 125 ILE CG1 1 1
15 26672 1 1 125 ILE CG2 C 18.728 -31.449 -32.790 1.00 . A A . 125 ILE CG2 1 1
15 26673 1 1 125 ILE H H 15.967 -32.285 -31.218 1.00 . A A . 125 ILE H 1 1
15 26674 1 1 125 ILE HA H 16.483 -30.390 -33.288 1.00 . A A . 125 ILE HA 1 1
15 26675 1 1 125 ILE HB H 17.679 -32.489 -34.313 1.00 . A A . 125 ILE HB 1 1
15 26676 1 1 125 ILE HD11 H 19.236 -34.655 -32.321 1.00 . A A . 125 ILE HD11 1 1
15 26677 1 1 125 ILE HD12 H 17.866 -35.603 -32.898 1.00 . A A . 125 ILE HD12 1 1
15 26678 1 1 125 ILE HD13 H 18.653 -34.445 -33.972 1.00 . A A . 125 ILE HD13 1 1
15 26679 1 1 125 ILE HG12 H 17.625 -33.368 -31.440 1.00 . A A . 125 ILE HG12 1 1
15 26680 1 1 125 ILE HG13 H 16.404 -33.940 -32.572 1.00 . A A . 125 ILE HG13 1 1
15 26681 1 1 125 ILE HG21 H 19.303 -31.118 -33.642 1.00 . A A . 125 ILE HG21 1 1
15 26682 1 1 125 ILE HG22 H 18.382 -30.591 -32.234 1.00 . A A . 125 ILE HG22 1 1
15 26683 1 1 125 ILE HG23 H 19.347 -32.065 -32.155 1.00 . A A . 125 ILE HG23 1 1
15 26684 1 1 125 ILE N N 15.654 -31.567 -31.808 1.00 . A A . 125 ILE N 1 1
15 26685 1 1 125 ILE O O 14.124 -32.256 -33.922 1.00 . A A . 125 ILE O 1 1
16 26686 1 1 1 GLY C C 12.567 33.693 -38.634 1.00 . A A . 1 GLY C 1 1
16 26687 1 1 1 GLY CA C 13.624 34.682 -39.083 1.00 . A A . 1 GLY CA 1 1
16 26688 1 1 1 GLY H1 H 13.880 33.689 -40.936 1.00 . A A . 1 GLY H1 1 1
16 26689 1 1 1 GLY HA2 H 14.330 34.829 -38.280 1.00 . A A . 1 GLY HA2 1 1
16 26690 1 1 1 GLY HA3 H 13.146 35.625 -39.306 1.00 . A A . 1 GLY HA3 1 1
16 26691 1 1 1 GLY N N 14.341 34.231 -40.261 1.00 . A A . 1 GLY N 1 1
16 26692 1 1 1 GLY O O 12.058 32.911 -39.436 1.00 . A A . 1 GLY O 1 1
16 26693 1 1 2 SER C C 10.865 33.232 -35.369 1.00 . A A . 2 SER C 1 1
16 26694 1 1 2 SER CA C 11.238 32.822 -36.790 1.00 . A A . 2 SER CA 1 1
16 26695 1 1 2 SER CB C 11.760 31.384 -36.797 1.00 . A A . 2 SER CB 1 1
16 26696 1 1 2 SER H H 12.679 34.373 -36.757 1.00 . A A . 2 SER H 1 1
16 26697 1 1 2 SER HA H 10.356 32.879 -37.411 1.00 . A A . 2 SER HA 1 1
16 26698 1 1 2 SER HB2 H 11.823 31.031 -37.815 1.00 . A A . 2 SER HB2 1 1
16 26699 1 1 2 SER HB3 H 12.741 31.358 -36.346 1.00 . A A . 2 SER HB3 1 1
16 26700 1 1 2 SER HG H 11.395 30.091 -35.371 1.00 . A A . 2 SER HG 1 1
16 26701 1 1 2 SER N N 12.237 33.726 -37.346 1.00 . A A . 2 SER N 1 1
16 26702 1 1 2 SER O O 11.660 33.849 -34.660 1.00 . A A . 2 SER O 1 1
16 26703 1 1 2 SER OG O 10.899 30.525 -36.069 1.00 . A A . 2 SER OG 1 1
16 26704 1 1 3 SER C C 9.709 32.239 -32.589 1.00 . A A . 3 SER C 1 1
16 26705 1 1 3 SER CA C 9.168 33.220 -33.624 1.00 . A A . 3 SER CA 1 1
16 26706 1 1 3 SER CB C 7.638 33.217 -33.594 1.00 . A A . 3 SER CB 1 1
16 26707 1 1 3 SER H H 9.061 32.394 -35.570 1.00 . A A . 3 SER H 1 1
16 26708 1 1 3 SER HA H 9.522 34.211 -33.383 1.00 . A A . 3 SER HA 1 1
16 26709 1 1 3 SER HB2 H 7.297 33.711 -32.697 1.00 . A A . 3 SER HB2 1 1
16 26710 1 1 3 SER HB3 H 7.264 33.745 -34.460 1.00 . A A . 3 SER HB3 1 1
16 26711 1 1 3 SER HG H 7.259 31.512 -34.480 1.00 . A A . 3 SER HG 1 1
16 26712 1 1 3 SER N N 9.649 32.885 -34.959 1.00 . A A . 3 SER N 1 1
16 26713 1 1 3 SER O O 9.807 31.039 -32.846 1.00 . A A . 3 SER O 1 1
16 26714 1 1 3 SER OG O 7.130 31.895 -33.609 1.00 . A A . 3 SER OG 1 1
16 26715 1 1 4 GLY C C 10.326 32.483 -28.979 1.00 . A A . 4 GLY C 1 1
16 26716 1 1 4 GLY CA C 10.588 31.915 -30.359 1.00 . A A . 4 GLY CA 1 1
16 26717 1 1 4 GLY H H 9.960 33.722 -31.268 1.00 . A A . 4 GLY H 1 1
16 26718 1 1 4 GLY HA2 H 10.130 30.940 -30.429 1.00 . A A . 4 GLY HA2 1 1
16 26719 1 1 4 GLY HA3 H 11.655 31.811 -30.496 1.00 . A A . 4 GLY HA3 1 1
16 26720 1 1 4 GLY N N 10.061 32.758 -31.416 1.00 . A A . 4 GLY N 1 1
16 26721 1 1 4 GLY O O 10.967 33.450 -28.566 1.00 . A A . 4 GLY O 1 1
16 26722 1 1 5 SER C C 9.859 31.614 -25.869 1.00 . A A . 5 SER C 1 1
16 26723 1 1 5 SER CA C 9.029 32.339 -26.924 1.00 . A A . 5 SER CA 1 1
16 26724 1 1 5 SER CB C 7.539 32.116 -26.659 1.00 . A A . 5 SER CB 1 1
16 26725 1 1 5 SER H H 8.903 31.118 -28.648 1.00 . A A . 5 SER H 1 1
16 26726 1 1 5 SER HA H 9.241 33.397 -26.867 1.00 . A A . 5 SER HA 1 1
16 26727 1 1 5 SER HB2 H 6.979 32.340 -27.554 1.00 . A A . 5 SER HB2 1 1
16 26728 1 1 5 SER HB3 H 7.376 31.085 -26.381 1.00 . A A . 5 SER HB3 1 1
16 26729 1 1 5 SER HG H 6.784 33.789 -25.974 1.00 . A A . 5 SER HG 1 1
16 26730 1 1 5 SER N N 9.379 31.884 -28.264 1.00 . A A . 5 SER N 1 1
16 26731 1 1 5 SER O O 10.327 30.497 -26.092 1.00 . A A . 5 SER O 1 1
16 26732 1 1 5 SER OG O 7.076 32.950 -25.611 1.00 . A A . 5 SER OG 1 1
16 26733 1 1 6 SER C C 10.186 32.006 -22.280 1.00 . A A . 6 SER C 1 1
16 26734 1 1 6 SER CA C 10.814 31.676 -23.631 1.00 . A A . 6 SER CA 1 1
16 26735 1 1 6 SER CB C 12.255 32.187 -23.675 1.00 . A A . 6 SER CB 1 1
16 26736 1 1 6 SER H H 9.639 33.145 -24.603 1.00 . A A . 6 SER H 1 1
16 26737 1 1 6 SER HA H 10.817 30.604 -23.761 1.00 . A A . 6 SER HA 1 1
16 26738 1 1 6 SER HB2 H 12.876 31.560 -23.054 1.00 . A A . 6 SER HB2 1 1
16 26739 1 1 6 SER HB3 H 12.615 32.155 -24.693 1.00 . A A . 6 SER HB3 1 1
16 26740 1 1 6 SER HG H 11.530 33.990 -23.425 1.00 . A A . 6 SER HG 1 1
16 26741 1 1 6 SER N N 10.037 32.257 -24.720 1.00 . A A . 6 SER N 1 1
16 26742 1 1 6 SER O O 9.572 33.058 -22.108 1.00 . A A . 6 SER O 1 1
16 26743 1 1 6 SER OG O 12.338 33.521 -23.203 1.00 . A A . 6 SER OG 1 1
16 26744 1 1 7 GLY C C 8.684 30.325 -19.671 1.00 . A A . 7 GLY C 1 1
16 26745 1 1 7 GLY CA C 9.790 31.308 -19.999 1.00 . A A . 7 GLY CA 1 1
16 26746 1 1 7 GLY H H 10.846 30.276 -21.517 1.00 . A A . 7 GLY H 1 1
16 26747 1 1 7 GLY HA2 H 10.578 31.204 -19.268 1.00 . A A . 7 GLY HA2 1 1
16 26748 1 1 7 GLY HA3 H 9.392 32.311 -19.944 1.00 . A A . 7 GLY HA3 1 1
16 26749 1 1 7 GLY N N 10.346 31.097 -21.322 1.00 . A A . 7 GLY N 1 1
16 26750 1 1 7 GLY O O 8.254 29.555 -20.529 1.00 . A A . 7 GLY O 1 1
16 26751 1 1 8 PHE C C 6.019 30.234 -17.344 1.00 . A A . 8 PHE C 1 1
16 26752 1 1 8 PHE CA C 7.162 29.452 -17.984 1.00 . A A . 8 PHE CA 1 1
16 26753 1 1 8 PHE CB C 7.712 28.426 -16.992 1.00 . A A . 8 PHE CB 1 1
16 26754 1 1 8 PHE CD1 C 10.166 28.086 -17.388 1.00 . A A . 8 PHE CD1 1 1
16 26755 1 1 8 PHE CD2 C 8.650 26.425 -18.181 1.00 . A A . 8 PHE CD2 1 1
16 26756 1 1 8 PHE CE1 C 11.231 27.356 -17.882 1.00 . A A . 8 PHE CE1 1 1
16 26757 1 1 8 PHE CE2 C 9.711 25.691 -18.677 1.00 . A A . 8 PHE CE2 1 1
16 26758 1 1 8 PHE CG C 8.866 27.630 -17.531 1.00 . A A . 8 PHE CG 1 1
16 26759 1 1 8 PHE CZ C 11.002 26.157 -18.528 1.00 . A A . 8 PHE CZ 1 1
16 26760 1 1 8 PHE H H 8.606 30.987 -17.786 1.00 . A A . 8 PHE H 1 1
16 26761 1 1 8 PHE HA H 6.785 28.934 -18.853 1.00 . A A . 8 PHE HA 1 1
16 26762 1 1 8 PHE HB2 H 8.050 28.939 -16.104 1.00 . A A . 8 PHE HB2 1 1
16 26763 1 1 8 PHE HB3 H 6.926 27.735 -16.726 1.00 . A A . 8 PHE HB3 1 1
16 26764 1 1 8 PHE HD1 H 10.346 29.025 -16.882 1.00 . A A . 8 PHE HD1 1 1
16 26765 1 1 8 PHE HD2 H 7.641 26.060 -18.299 1.00 . A A . 8 PHE HD2 1 1
16 26766 1 1 8 PHE HE1 H 12.239 27.724 -17.764 1.00 . A A . 8 PHE HE1 1 1
16 26767 1 1 8 PHE HE2 H 9.529 24.754 -19.182 1.00 . A A . 8 PHE HE2 1 1
16 26768 1 1 8 PHE HZ H 11.832 25.585 -18.915 1.00 . A A . 8 PHE HZ 1 1
16 26769 1 1 8 PHE N N 8.223 30.350 -18.425 1.00 . A A . 8 PHE N 1 1
16 26770 1 1 8 PHE O O 6.104 31.449 -17.167 1.00 . A A . 8 PHE O 1 1
16 26771 1 1 9 LYS C C 3.717 29.815 -14.890 1.00 . A A . 9 LYS C 1 1
16 26772 1 1 9 LYS CA C 3.786 30.153 -16.376 1.00 . A A . 9 LYS CA 1 1
16 26773 1 1 9 LYS CB C 2.502 29.698 -17.073 1.00 . A A . 9 LYS CB 1 1
16 26774 1 1 9 LYS CD C 0.995 27.795 -17.718 1.00 . A A . 9 LYS CD 1 1
16 26775 1 1 9 LYS CE C -0.289 28.225 -17.026 1.00 . A A . 9 LYS CE 1 1
16 26776 1 1 9 LYS CG C 2.222 28.213 -16.924 1.00 . A A . 9 LYS CG 1 1
16 26777 1 1 9 LYS H H 4.938 28.561 -17.164 1.00 . A A . 9 LYS H 1 1
16 26778 1 1 9 LYS HA H 3.887 31.222 -16.485 1.00 . A A . 9 LYS HA 1 1
16 26779 1 1 9 LYS HB2 H 1.668 30.245 -16.658 1.00 . A A . 9 LYS HB2 1 1
16 26780 1 1 9 LYS HB3 H 2.580 29.925 -18.127 1.00 . A A . 9 LYS HB3 1 1
16 26781 1 1 9 LYS HD2 H 1.035 28.253 -18.695 1.00 . A A . 9 LYS HD2 1 1
16 26782 1 1 9 LYS HD3 H 0.995 26.719 -17.822 1.00 . A A . 9 LYS HD3 1 1
16 26783 1 1 9 LYS HE2 H -0.242 27.927 -15.990 1.00 . A A . 9 LYS HE2 1 1
16 26784 1 1 9 LYS HE3 H -0.374 29.300 -17.088 1.00 . A A . 9 LYS HE3 1 1
16 26785 1 1 9 LYS HG2 H 3.075 27.657 -17.282 1.00 . A A . 9 LYS HG2 1 1
16 26786 1 1 9 LYS HG3 H 2.057 27.990 -15.879 1.00 . A A . 9 LYS HG3 1 1
16 26787 1 1 9 LYS HZ1 H -2.220 27.432 -16.933 1.00 . A A . 9 LYS HZ1 1 1
16 26788 1 1 9 LYS HZ2 H -1.235 26.703 -18.099 1.00 . A A . 9 LYS HZ2 1 1
16 26789 1 1 9 LYS HZ3 H -1.880 28.241 -18.380 1.00 . A A . 9 LYS HZ3 1 1
16 26790 1 1 9 LYS N N 4.948 29.528 -16.998 1.00 . A A . 9 LYS N 1 1
16 26791 1 1 9 LYS NZ N -1.490 27.607 -17.653 1.00 . A A . 9 LYS NZ 1 1
16 26792 1 1 9 LYS O O 2.642 29.547 -14.353 1.00 . A A . 9 LYS O 1 1
16 26793 1 1 10 VAL C C 5.859 30.506 -12.080 1.00 . A A . 10 VAL C 1 1
16 26794 1 1 10 VAL CA C 4.940 29.529 -12.805 1.00 . A A . 10 VAL CA 1 1
16 26795 1 1 10 VAL CB C 5.440 28.093 -12.559 1.00 . A A . 10 VAL CB 1 1
16 26796 1 1 10 VAL CG1 C 5.542 27.810 -11.068 1.00 . A A . 10 VAL CG1 1 1
16 26797 1 1 10 VAL CG2 C 4.523 27.087 -13.239 1.00 . A A . 10 VAL CG2 1 1
16 26798 1 1 10 VAL H H 5.695 30.052 -14.712 1.00 . A A . 10 VAL H 1 1
16 26799 1 1 10 VAL HA H 3.944 29.616 -12.396 1.00 . A A . 10 VAL HA 1 1
16 26800 1 1 10 VAL HB H 6.426 27.998 -12.990 1.00 . A A . 10 VAL HB 1 1
16 26801 1 1 10 VAL HG11 H 5.180 26.813 -10.865 1.00 . A A . 10 VAL HG11 1 1
16 26802 1 1 10 VAL HG12 H 6.573 27.891 -10.756 1.00 . A A . 10 VAL HG12 1 1
16 26803 1 1 10 VAL HG13 H 4.943 28.527 -10.525 1.00 . A A . 10 VAL HG13 1 1
16 26804 1 1 10 VAL HG21 H 4.906 26.857 -14.222 1.00 . A A . 10 VAL HG21 1 1
16 26805 1 1 10 VAL HG22 H 4.480 26.184 -12.649 1.00 . A A . 10 VAL HG22 1 1
16 26806 1 1 10 VAL HG23 H 3.531 27.506 -13.329 1.00 . A A . 10 VAL HG23 1 1
16 26807 1 1 10 VAL N N 4.871 29.831 -14.230 1.00 . A A . 10 VAL N 1 1
16 26808 1 1 10 VAL O O 6.952 30.814 -12.555 1.00 . A A . 10 VAL O 1 1
16 26809 1 1 11 ARG C C 6.975 31.208 -9.045 1.00 . A A . 11 ARG C 1 1
16 26810 1 1 11 ARG CA C 6.191 31.932 -10.136 1.00 . A A . 11 ARG CA 1 1
16 26811 1 1 11 ARG CB C 5.276 32.985 -9.508 1.00 . A A . 11 ARG CB 1 1
16 26812 1 1 11 ARG CD C 3.895 35.060 -9.827 1.00 . A A . 11 ARG CD 1 1
16 26813 1 1 11 ARG CG C 4.898 34.108 -10.459 1.00 . A A . 11 ARG CG 1 1
16 26814 1 1 11 ARG CZ C 2.445 35.639 -11.726 1.00 . A A . 11 ARG CZ 1 1
16 26815 1 1 11 ARG H H 4.530 30.705 -10.600 1.00 . A A . 11 ARG H 1 1
16 26816 1 1 11 ARG HA H 6.888 32.422 -10.799 1.00 . A A . 11 ARG HA 1 1
16 26817 1 1 11 ARG HB2 H 4.368 32.504 -9.175 1.00 . A A . 11 ARG HB2 1 1
16 26818 1 1 11 ARG HB3 H 5.778 33.417 -8.656 1.00 . A A . 11 ARG HB3 1 1
16 26819 1 1 11 ARG HD2 H 3.093 34.480 -9.393 1.00 . A A . 11 ARG HD2 1 1
16 26820 1 1 11 ARG HD3 H 4.392 35.623 -9.051 1.00 . A A . 11 ARG HD3 1 1
16 26821 1 1 11 ARG HE H 3.632 36.922 -10.766 1.00 . A A . 11 ARG HE 1 1
16 26822 1 1 11 ARG HG2 H 5.788 34.663 -10.719 1.00 . A A . 11 ARG HG2 1 1
16 26823 1 1 11 ARG HG3 H 4.465 33.682 -11.351 1.00 . A A . 11 ARG HG3 1 1
16 26824 1 1 11 ARG HH11 H 2.369 33.701 -11.158 1.00 . A A . 11 ARG HH11 1 1
16 26825 1 1 11 ARG HH12 H 1.352 34.123 -12.496 1.00 . A A . 11 ARG HH12 1 1
16 26826 1 1 11 ARG HH21 H 2.297 37.489 -12.526 1.00 . A A . 11 ARG HH21 1 1
16 26827 1 1 11 ARG HH22 H 1.312 36.277 -13.274 1.00 . A A . 11 ARG HH22 1 1
16 26828 1 1 11 ARG N N 5.409 30.989 -10.927 1.00 . A A . 11 ARG N 1 1
16 26829 1 1 11 ARG NE N 3.332 35.990 -10.802 1.00 . A A . 11 ARG NE 1 1
16 26830 1 1 11 ARG NH1 N 2.021 34.385 -11.800 1.00 . A A . 11 ARG NH1 1 1
16 26831 1 1 11 ARG NH2 N 1.980 36.543 -12.579 1.00 . A A . 11 ARG NH2 1 1
16 26832 1 1 11 ARG O O 6.414 30.805 -8.026 1.00 . A A . 11 ARG O 1 1
16 26833 1 1 12 VAL C C 9.395 31.251 -7.087 1.00 . A A . 12 VAL C 1 1
16 26834 1 1 12 VAL CA C 9.137 30.370 -8.304 1.00 . A A . 12 VAL CA 1 1
16 26835 1 1 12 VAL CB C 10.486 29.977 -8.936 1.00 . A A . 12 VAL CB 1 1
16 26836 1 1 12 VAL CG1 C 11.197 31.206 -9.482 1.00 . A A . 12 VAL CG1 1 1
16 26837 1 1 12 VAL CG2 C 11.358 29.253 -7.921 1.00 . A A . 12 VAL CG2 1 1
16 26838 1 1 12 VAL H H 8.665 31.388 -10.099 1.00 . A A . 12 VAL H 1 1
16 26839 1 1 12 VAL HA H 8.637 29.468 -7.984 1.00 . A A . 12 VAL HA 1 1
16 26840 1 1 12 VAL HB H 10.293 29.305 -9.758 1.00 . A A . 12 VAL HB 1 1
16 26841 1 1 12 VAL HG11 H 11.881 31.586 -8.737 1.00 . A A . 12 VAL HG11 1 1
16 26842 1 1 12 VAL HG12 H 11.746 30.938 -10.373 1.00 . A A . 12 VAL HG12 1 1
16 26843 1 1 12 VAL HG13 H 10.469 31.966 -9.722 1.00 . A A . 12 VAL HG13 1 1
16 26844 1 1 12 VAL HG21 H 10.751 28.568 -7.348 1.00 . A A . 12 VAL HG21 1 1
16 26845 1 1 12 VAL HG22 H 12.130 28.704 -8.439 1.00 . A A . 12 VAL HG22 1 1
16 26846 1 1 12 VAL HG23 H 11.812 29.973 -7.256 1.00 . A A . 12 VAL HG23 1 1
16 26847 1 1 12 VAL N N 8.275 31.045 -9.267 1.00 . A A . 12 VAL N 1 1
16 26848 1 1 12 VAL O O 9.616 32.454 -7.214 1.00 . A A . 12 VAL O 1 1
16 26849 1 1 13 GLY C C 10.356 30.576 -3.646 1.00 . A A . 13 GLY C 1 1
16 26850 1 1 13 GLY CA C 9.600 31.385 -4.681 1.00 . A A . 13 GLY CA 1 1
16 26851 1 1 13 GLY H H 9.186 29.679 -5.864 1.00 . A A . 13 GLY H 1 1
16 26852 1 1 13 GLY HA2 H 10.169 32.273 -4.915 1.00 . A A . 13 GLY HA2 1 1
16 26853 1 1 13 GLY HA3 H 8.648 31.680 -4.265 1.00 . A A . 13 GLY HA3 1 1
16 26854 1 1 13 GLY N N 9.367 30.641 -5.905 1.00 . A A . 13 GLY N 1 1
16 26855 1 1 13 GLY O O 11.115 31.129 -2.851 1.00 . A A . 13 GLY O 1 1
16 26856 1 1 14 GLU C C 11.894 27.552 -3.401 1.00 . A A . 14 GLU C 1 1
16 26857 1 1 14 GLU CA C 10.813 28.377 -2.708 1.00 . A A . 14 GLU CA 1 1
16 26858 1 1 14 GLU CB C 9.796 27.449 -2.041 1.00 . A A . 14 GLU CB 1 1
16 26859 1 1 14 GLU CD C 7.726 28.877 -2.276 1.00 . A A . 14 GLU CD 1 1
16 26860 1 1 14 GLU CG C 8.679 28.186 -1.321 1.00 . A A . 14 GLU CG 1 1
16 26861 1 1 14 GLU H H 9.530 28.882 -4.314 1.00 . A A . 14 GLU H 1 1
16 26862 1 1 14 GLU HA H 11.277 28.991 -1.950 1.00 . A A . 14 GLU HA 1 1
16 26863 1 1 14 GLU HB2 H 9.354 26.817 -2.798 1.00 . A A . 14 GLU HB2 1 1
16 26864 1 1 14 GLU HB3 H 10.311 26.828 -1.323 1.00 . A A . 14 GLU HB3 1 1
16 26865 1 1 14 GLU HG2 H 8.121 27.477 -0.729 1.00 . A A . 14 GLU HG2 1 1
16 26866 1 1 14 GLU HG3 H 9.117 28.930 -0.671 1.00 . A A . 14 GLU HG3 1 1
16 26867 1 1 14 GLU N N 10.147 29.263 -3.655 1.00 . A A . 14 GLU N 1 1
16 26868 1 1 14 GLU O O 11.824 27.272 -4.598 1.00 . A A . 14 GLU O 1 1
16 26869 1 1 14 GLU OE1 O 7.109 28.178 -3.107 1.00 . A A . 14 GLU OE1 1 1
16 26870 1 1 14 GLU OE2 O 7.596 30.116 -2.193 1.00 . A A . 14 GLU OE2 1 1
16 26871 1 1 15 PRO C C 13.614 24.932 -3.500 1.00 . A A . 15 PRO C 1 1
16 26872 1 1 15 PRO CA C 14.033 26.356 -3.151 1.00 . A A . 15 PRO CA 1 1
16 26873 1 1 15 PRO CB C 15.034 26.350 -1.992 1.00 . A A . 15 PRO CB 1 1
16 26874 1 1 15 PRO CD C 13.067 27.452 -1.198 1.00 . A A . 15 PRO CD 1 1
16 26875 1 1 15 PRO CG C 14.203 26.564 -0.774 1.00 . A A . 15 PRO CG 1 1
16 26876 1 1 15 PRO HA H 14.484 26.819 -4.016 1.00 . A A . 15 PRO HA 1 1
16 26877 1 1 15 PRO HB2 H 15.545 25.398 -1.960 1.00 . A A . 15 PRO HB2 1 1
16 26878 1 1 15 PRO HB3 H 15.750 27.146 -2.126 1.00 . A A . 15 PRO HB3 1 1
16 26879 1 1 15 PRO HD2 H 12.167 27.198 -0.656 1.00 . A A . 15 PRO HD2 1 1
16 26880 1 1 15 PRO HD3 H 13.321 28.490 -1.045 1.00 . A A . 15 PRO HD3 1 1
16 26881 1 1 15 PRO HG2 H 13.827 25.618 -0.415 1.00 . A A . 15 PRO HG2 1 1
16 26882 1 1 15 PRO HG3 H 14.792 27.049 -0.010 1.00 . A A . 15 PRO HG3 1 1
16 26883 1 1 15 PRO N N 12.918 27.154 -2.632 1.00 . A A . 15 PRO N 1 1
16 26884 1 1 15 PRO O O 13.369 24.112 -2.616 1.00 . A A . 15 PRO O 1 1
16 26885 1 1 16 GLY C C 11.643 23.182 -5.411 1.00 . A A . 16 GLY C 1 1
16 26886 1 1 16 GLY CA C 13.143 23.318 -5.238 1.00 . A A . 16 GLY CA 1 1
16 26887 1 1 16 GLY H H 13.740 25.338 -5.456 1.00 . A A . 16 GLY H 1 1
16 26888 1 1 16 GLY HA2 H 13.625 23.110 -6.182 1.00 . A A . 16 GLY HA2 1 1
16 26889 1 1 16 GLY HA3 H 13.476 22.595 -4.508 1.00 . A A . 16 GLY HA3 1 1
16 26890 1 1 16 GLY N N 13.533 24.644 -4.795 1.00 . A A . 16 GLY N 1 1
16 26891 1 1 16 GLY O O 10.894 24.120 -5.138 1.00 . A A . 16 GLY O 1 1
16 26892 1 1 17 GLN C C 9.130 21.238 -4.805 1.00 . A A . 17 GLN C 1 1
16 26893 1 1 17 GLN CA C 9.785 21.760 -6.079 1.00 . A A . 17 GLN CA 1 1
16 26894 1 1 17 GLN CB C 9.588 20.757 -7.217 1.00 . A A . 17 GLN CB 1 1
16 26895 1 1 17 GLN CD C 8.062 20.206 -9.153 1.00 . A A . 17 GLN CD 1 1
16 26896 1 1 17 GLN CG C 8.154 20.675 -7.714 1.00 . A A . 17 GLN CG 1 1
16 26897 1 1 17 GLN H H 11.852 21.306 -6.067 1.00 . A A . 17 GLN H 1 1
16 26898 1 1 17 GLN HA H 9.319 22.695 -6.351 1.00 . A A . 17 GLN HA 1 1
16 26899 1 1 17 GLN HB2 H 10.219 21.042 -8.045 1.00 . A A . 17 GLN HB2 1 1
16 26900 1 1 17 GLN HB3 H 9.883 19.777 -6.871 1.00 . A A . 17 GLN HB3 1 1
16 26901 1 1 17 GLN HE21 H 9.065 18.549 -8.703 1.00 . A A . 17 GLN HE21 1 1
16 26902 1 1 17 GLN HE22 H 8.581 18.709 -10.354 1.00 . A A . 17 GLN HE22 1 1
16 26903 1 1 17 GLN HG2 H 7.609 19.982 -7.091 1.00 . A A . 17 GLN HG2 1 1
16 26904 1 1 17 GLN HG3 H 7.705 21.654 -7.641 1.00 . A A . 17 GLN HG3 1 1
16 26905 1 1 17 GLN N N 11.205 22.014 -5.868 1.00 . A A . 17 GLN N 1 1
16 26906 1 1 17 GLN NE2 N 8.627 19.037 -9.432 1.00 . A A . 17 GLN NE2 1 1
16 26907 1 1 17 GLN O O 9.650 20.331 -4.155 1.00 . A A . 17 GLN O 1 1
16 26908 1 1 17 GLN OE1 O 7.489 20.886 -10.005 1.00 . A A . 17 GLN OE1 1 1
16 26909 1 1 18 ALA C C 6.407 20.171 -3.530 1.00 . A A . 18 ALA C 1 1
16 26910 1 1 18 ALA CA C 7.258 21.407 -3.259 1.00 . A A . 18 ALA CA 1 1
16 26911 1 1 18 ALA CB C 6.389 22.549 -2.754 1.00 . A A . 18 ALA CB 1 1
16 26912 1 1 18 ALA H H 7.621 22.533 -5.013 1.00 . A A . 18 ALA H 1 1
16 26913 1 1 18 ALA HA H 7.982 21.172 -2.492 1.00 . A A . 18 ALA HA 1 1
16 26914 1 1 18 ALA HB1 H 6.752 22.879 -1.792 1.00 . A A . 18 ALA HB1 1 1
16 26915 1 1 18 ALA HB2 H 6.430 23.369 -3.456 1.00 . A A . 18 ALA HB2 1 1
16 26916 1 1 18 ALA HB3 H 5.369 22.208 -2.657 1.00 . A A . 18 ALA HB3 1 1
16 26917 1 1 18 ALA N N 7.986 21.816 -4.454 1.00 . A A . 18 ALA N 1 1
16 26918 1 1 18 ALA O O 5.855 20.012 -4.617 1.00 . A A . 18 ALA O 1 1
16 26919 1 1 19 GLY C C 4.683 17.781 -1.458 1.00 . A A . 19 GLY C 1 1
16 26920 1 1 19 GLY CA C 5.521 18.086 -2.684 1.00 . A A . 19 GLY CA 1 1
16 26921 1 1 19 GLY H H 6.769 19.476 -1.687 1.00 . A A . 19 GLY H 1 1
16 26922 1 1 19 GLY HA2 H 4.867 18.198 -3.536 1.00 . A A . 19 GLY HA2 1 1
16 26923 1 1 19 GLY HA3 H 6.190 17.257 -2.864 1.00 . A A . 19 GLY HA3 1 1
16 26924 1 1 19 GLY N N 6.306 19.297 -2.533 1.00 . A A . 19 GLY N 1 1
16 26925 1 1 19 GLY O O 5.204 17.333 -0.438 1.00 . A A . 19 GLY O 1 1
16 26926 1 1 20 ASN C C 1.915 16.356 -0.507 1.00 . A A . 20 ASN C 1 1
16 26927 1 1 20 ASN CA C 2.469 17.777 -0.448 1.00 . A A . 20 ASN CA 1 1
16 26928 1 1 20 ASN CB C 1.319 18.785 -0.468 1.00 . A A . 20 ASN CB 1 1
16 26929 1 1 20 ASN CG C 0.281 18.501 0.600 1.00 . A A . 20 ASN CG 1 1
16 26930 1 1 20 ASN H H 3.024 18.383 -2.398 1.00 . A A . 20 ASN H 1 1
16 26931 1 1 20 ASN HA H 3.024 17.896 0.470 1.00 . A A . 20 ASN HA 1 1
16 26932 1 1 20 ASN HB2 H 1.715 19.777 -0.303 1.00 . A A . 20 ASN HB2 1 1
16 26933 1 1 20 ASN HB3 H 0.835 18.752 -1.433 1.00 . A A . 20 ASN HB3 1 1
16 26934 1 1 20 ASN HD21 H -0.853 19.991 -0.070 1.00 . A A . 20 ASN HD21 1 1
16 26935 1 1 20 ASN HD22 H -1.478 19.123 1.286 1.00 . A A . 20 ASN HD22 1 1
16 26936 1 1 20 ASN N N 3.381 18.026 -1.558 1.00 . A A . 20 ASN N 1 1
16 26937 1 1 20 ASN ND2 N -0.792 19.284 0.606 1.00 . A A . 20 ASN ND2 1 1
16 26938 1 1 20 ASN O O 1.323 15.935 -1.501 1.00 . A A . 20 ASN O 1 1
16 26939 1 1 20 ASN OD1 O 0.442 17.589 1.411 1.00 . A A . 20 ASN OD1 1 1
16 26940 1 1 21 PRO C C 0.118 14.127 0.771 1.00 . A A . 21 PRO C 1 1
16 26941 1 1 21 PRO CA C 1.637 14.215 0.680 1.00 . A A . 21 PRO CA 1 1
16 26942 1 1 21 PRO CB C 2.281 13.711 1.974 1.00 . A A . 21 PRO CB 1 1
16 26943 1 1 21 PRO CD C 2.808 16.036 1.804 1.00 . A A . 21 PRO CD 1 1
16 26944 1 1 21 PRO CG C 2.509 14.938 2.787 1.00 . A A . 21 PRO CG 1 1
16 26945 1 1 21 PRO HA H 1.982 13.618 -0.151 1.00 . A A . 21 PRO HA 1 1
16 26946 1 1 21 PRO HB2 H 1.607 13.027 2.471 1.00 . A A . 21 PRO HB2 1 1
16 26947 1 1 21 PRO HB3 H 3.209 13.209 1.747 1.00 . A A . 21 PRO HB3 1 1
16 26948 1 1 21 PRO HD2 H 2.413 16.977 2.158 1.00 . A A . 21 PRO HD2 1 1
16 26949 1 1 21 PRO HD3 H 3.871 16.111 1.634 1.00 . A A . 21 PRO HD3 1 1
16 26950 1 1 21 PRO HG2 H 1.622 15.173 3.355 1.00 . A A . 21 PRO HG2 1 1
16 26951 1 1 21 PRO HG3 H 3.350 14.789 3.448 1.00 . A A . 21 PRO HG3 1 1
16 26952 1 1 21 PRO N N 2.110 15.599 0.583 1.00 . A A . 21 PRO N 1 1
16 26953 1 1 21 PRO O O -0.505 13.293 0.115 1.00 . A A . 21 PRO O 1 1
16 26954 1 1 22 ALA C C -2.636 14.904 0.421 1.00 . A A . 22 ALA C 1 1
16 26955 1 1 22 ALA CA C -1.920 15.013 1.763 1.00 . A A . 22 ALA CA 1 1
16 26956 1 1 22 ALA CB C -2.345 16.281 2.489 1.00 . A A . 22 ALA CB 1 1
16 26957 1 1 22 ALA H H 0.078 15.633 2.085 1.00 . A A . 22 ALA H 1 1
16 26958 1 1 22 ALA HA H -2.194 14.167 2.377 1.00 . A A . 22 ALA HA 1 1
16 26959 1 1 22 ALA HB1 H -3.306 16.123 2.956 1.00 . A A . 22 ALA HB1 1 1
16 26960 1 1 22 ALA HB2 H -1.613 16.525 3.245 1.00 . A A . 22 ALA HB2 1 1
16 26961 1 1 22 ALA HB3 H -2.418 17.094 1.782 1.00 . A A . 22 ALA HB3 1 1
16 26962 1 1 22 ALA N N -0.473 14.992 1.589 1.00 . A A . 22 ALA N 1 1
16 26963 1 1 22 ALA O O -3.551 14.095 0.259 1.00 . A A . 22 ALA O 1 1
16 26964 1 1 23 LEU C C -2.720 14.335 -2.503 1.00 . A A . 23 LEU C 1 1
16 26965 1 1 23 LEU CA C -2.818 15.717 -1.866 1.00 . A A . 23 LEU CA 1 1
16 26966 1 1 23 LEU CB C -2.135 16.754 -2.760 1.00 . A A . 23 LEU CB 1 1
16 26967 1 1 23 LEU CD1 C -1.559 19.145 -3.242 1.00 . A A . 23 LEU CD1 1 1
16 26968 1 1 23 LEU CD2 C -3.946 18.482 -2.898 1.00 . A A . 23 LEU CD2 1 1
16 26969 1 1 23 LEU CG C -2.503 18.214 -2.497 1.00 . A A . 23 LEU CG 1 1
16 26970 1 1 23 LEU H H -1.483 16.344 -0.348 1.00 . A A . 23 LEU H 1 1
16 26971 1 1 23 LEU HA H -3.860 15.978 -1.758 1.00 . A A . 23 LEU HA 1 1
16 26972 1 1 23 LEU HB2 H -1.069 16.653 -2.629 1.00 . A A . 23 LEU HB2 1 1
16 26973 1 1 23 LEU HB3 H -2.393 16.526 -3.785 1.00 . A A . 23 LEU HB3 1 1
16 26974 1 1 23 LEU HD11 H -1.919 19.291 -4.249 1.00 . A A . 23 LEU HD11 1 1
16 26975 1 1 23 LEU HD12 H -0.572 18.708 -3.272 1.00 . A A . 23 LEU HD12 1 1
16 26976 1 1 23 LEU HD13 H -1.516 20.097 -2.733 1.00 . A A . 23 LEU HD13 1 1
16 26977 1 1 23 LEU HD21 H -4.406 19.136 -2.172 1.00 . A A . 23 LEU HD21 1 1
16 26978 1 1 23 LEU HD22 H -4.488 17.548 -2.935 1.00 . A A . 23 LEU HD22 1 1
16 26979 1 1 23 LEU HD23 H -3.968 18.950 -3.871 1.00 . A A . 23 LEU HD23 1 1
16 26980 1 1 23 LEU HG H -2.405 18.418 -1.439 1.00 . A A . 23 LEU HG 1 1
16 26981 1 1 23 LEU N N -2.215 15.722 -0.537 1.00 . A A . 23 LEU N 1 1
16 26982 1 1 23 LEU O O -3.697 13.820 -3.046 1.00 . A A . 23 LEU O 1 1
16 26983 1 1 24 VAL C C -2.400 11.440 -2.569 1.00 . A A . 24 VAL C 1 1
16 26984 1 1 24 VAL CA C -1.309 12.414 -2.998 1.00 . A A . 24 VAL CA 1 1
16 26985 1 1 24 VAL CB C 0.062 11.850 -2.579 1.00 . A A . 24 VAL CB 1 1
16 26986 1 1 24 VAL CG1 C 0.232 10.427 -3.090 1.00 . A A . 24 VAL CG1 1 1
16 26987 1 1 24 VAL CG2 C 1.183 12.745 -3.085 1.00 . A A . 24 VAL CG2 1 1
16 26988 1 1 24 VAL H H -0.793 14.200 -1.986 1.00 . A A . 24 VAL H 1 1
16 26989 1 1 24 VAL HA H -1.324 12.505 -4.075 1.00 . A A . 24 VAL HA 1 1
16 26990 1 1 24 VAL HB H 0.105 11.829 -1.500 1.00 . A A . 24 VAL HB 1 1
16 26991 1 1 24 VAL HG11 H -0.593 9.821 -2.746 1.00 . A A . 24 VAL HG11 1 1
16 26992 1 1 24 VAL HG12 H 0.252 10.432 -4.170 1.00 . A A . 24 VAL HG12 1 1
16 26993 1 1 24 VAL HG13 H 1.159 10.019 -2.715 1.00 . A A . 24 VAL HG13 1 1
16 26994 1 1 24 VAL HG21 H 1.369 12.536 -4.128 1.00 . A A . 24 VAL HG21 1 1
16 26995 1 1 24 VAL HG22 H 0.896 13.780 -2.970 1.00 . A A . 24 VAL HG22 1 1
16 26996 1 1 24 VAL HG23 H 2.081 12.555 -2.514 1.00 . A A . 24 VAL HG23 1 1
16 26997 1 1 24 VAL N N -1.534 13.739 -2.431 1.00 . A A . 24 VAL N 1 1
16 26998 1 1 24 VAL O O -2.742 11.355 -1.390 1.00 . A A . 24 VAL O 1 1
16 26999 1 1 25 SER C C -3.680 8.389 -3.893 1.00 . A A . 25 SER C 1 1
16 27000 1 1 25 SER CA C -4.000 9.739 -3.258 1.00 . A A . 25 SER CA 1 1
16 27001 1 1 25 SER CB C -5.343 10.256 -3.778 1.00 . A A . 25 SER CB 1 1
16 27002 1 1 25 SER H H -2.629 10.820 -4.456 1.00 . A A . 25 SER H 1 1
16 27003 1 1 25 SER HA H -4.062 9.614 -2.187 1.00 . A A . 25 SER HA 1 1
16 27004 1 1 25 SER HB2 H -5.419 10.051 -4.835 1.00 . A A . 25 SER HB2 1 1
16 27005 1 1 25 SER HB3 H -6.145 9.755 -3.256 1.00 . A A . 25 SER HB3 1 1
16 27006 1 1 25 SER HG H -6.392 11.880 -3.464 1.00 . A A . 25 SER HG 1 1
16 27007 1 1 25 SER N N -2.944 10.706 -3.535 1.00 . A A . 25 SER N 1 1
16 27008 1 1 25 SER O O -2.778 8.280 -4.723 1.00 . A A . 25 SER O 1 1
16 27009 1 1 25 SER OG O -5.466 11.652 -3.574 1.00 . A A . 25 SER OG 1 1
16 27010 1 1 26 ALA C C -5.559 5.317 -4.256 1.00 . A A . 26 ALA C 1 1
16 27011 1 1 26 ALA CA C -4.226 6.022 -4.028 1.00 . A A . 26 ALA CA 1 1
16 27012 1 1 26 ALA CB C -3.350 5.208 -3.087 1.00 . A A . 26 ALA CB 1 1
16 27013 1 1 26 ALA H H -5.131 7.515 -2.832 1.00 . A A . 26 ALA H 1 1
16 27014 1 1 26 ALA HA H -3.711 6.111 -4.974 1.00 . A A . 26 ALA HA 1 1
16 27015 1 1 26 ALA HB1 H -3.132 5.791 -2.205 1.00 . A A . 26 ALA HB1 1 1
16 27016 1 1 26 ALA HB2 H -3.871 4.305 -2.803 1.00 . A A . 26 ALA HB2 1 1
16 27017 1 1 26 ALA HB3 H -2.429 4.950 -3.587 1.00 . A A . 26 ALA HB3 1 1
16 27018 1 1 26 ALA N N -4.427 7.365 -3.497 1.00 . A A . 26 ALA N 1 1
16 27019 1 1 26 ALA O O -6.436 5.332 -3.392 1.00 . A A . 26 ALA O 1 1
16 27020 1 1 27 TYR C C -6.662 2.903 -6.800 1.00 . A A . 27 TYR C 1 1
16 27021 1 1 27 TYR CA C -6.931 3.991 -5.766 1.00 . A A . 27 TYR CA 1 1
16 27022 1 1 27 TYR CB C -7.978 4.970 -6.300 1.00 . A A . 27 TYR CB 1 1
16 27023 1 1 27 TYR CD1 C -7.398 5.583 -8.681 1.00 . A A . 27 TYR CD1 1 1
16 27024 1 1 27 TYR CD2 C -6.965 7.184 -6.969 1.00 . A A . 27 TYR CD2 1 1
16 27025 1 1 27 TYR CE1 C -6.903 6.456 -9.630 1.00 . A A . 27 TYR CE1 1 1
16 27026 1 1 27 TYR CE2 C -6.470 8.065 -7.912 1.00 . A A . 27 TYR CE2 1 1
16 27027 1 1 27 TYR CG C -7.437 5.930 -7.336 1.00 . A A . 27 TYR CG 1 1
16 27028 1 1 27 TYR CZ C -6.441 7.696 -9.241 1.00 . A A . 27 TYR CZ 1 1
16 27029 1 1 27 TYR H H -4.969 4.723 -6.071 1.00 . A A . 27 TYR H 1 1
16 27030 1 1 27 TYR HA H -7.311 3.530 -4.866 1.00 . A A . 27 TYR HA 1 1
16 27031 1 1 27 TYR HB2 H -8.783 4.414 -6.754 1.00 . A A . 27 TYR HB2 1 1
16 27032 1 1 27 TYR HB3 H -8.368 5.553 -5.479 1.00 . A A . 27 TYR HB3 1 1
16 27033 1 1 27 TYR HD1 H -7.761 4.611 -8.982 1.00 . A A . 27 TYR HD1 1 1
16 27034 1 1 27 TYR HD2 H -6.989 7.471 -5.928 1.00 . A A . 27 TYR HD2 1 1
16 27035 1 1 27 TYR HE1 H -6.880 6.167 -10.670 1.00 . A A . 27 TYR HE1 1 1
16 27036 1 1 27 TYR HE2 H -6.107 9.036 -7.608 1.00 . A A . 27 TYR HE2 1 1
16 27037 1 1 27 TYR HH H -5.910 8.131 -11.037 1.00 . A A . 27 TYR HH 1 1
16 27038 1 1 27 TYR N N -5.704 4.700 -5.423 1.00 . A A . 27 TYR N 1 1
16 27039 1 1 27 TYR O O -5.664 2.947 -7.519 1.00 . A A . 27 TYR O 1 1
16 27040 1 1 27 TYR OH O -5.948 8.569 -10.183 1.00 . A A . 27 TYR OH 1 1
16 27041 1 1 28 GLY C C -8.070 -0.440 -7.353 1.00 . A A . 28 GLY C 1 1
16 27042 1 1 28 GLY CA C -7.402 0.838 -7.819 1.00 . A A . 28 GLY CA 1 1
16 27043 1 1 28 GLY H H -8.336 1.942 -6.271 1.00 . A A . 28 GLY H 1 1
16 27044 1 1 28 GLY HA2 H -7.834 1.135 -8.763 1.00 . A A . 28 GLY HA2 1 1
16 27045 1 1 28 GLY HA3 H -6.348 0.649 -7.960 1.00 . A A . 28 GLY HA3 1 1
16 27046 1 1 28 GLY N N -7.560 1.925 -6.870 1.00 . A A . 28 GLY N 1 1
16 27047 1 1 28 GLY O O -9.071 -0.402 -6.636 1.00 . A A . 28 GLY O 1 1
16 27048 1 1 29 THR C C -7.192 -3.559 -6.340 1.00 . A A . 29 THR C 1 1
16 27049 1 1 29 THR CA C -8.067 -2.874 -7.383 1.00 . A A . 29 THR CA 1 1
16 27050 1 1 29 THR CB C -8.211 -3.800 -8.605 1.00 . A A . 29 THR CB 1 1
16 27051 1 1 29 THR CG2 C -8.909 -5.096 -8.222 1.00 . A A . 29 THR CG2 1 1
16 27052 1 1 29 THR H H -6.721 -1.543 -8.330 1.00 . A A . 29 THR H 1 1
16 27053 1 1 29 THR HA H -9.049 -2.710 -6.964 1.00 . A A . 29 THR HA 1 1
16 27054 1 1 29 THR HB H -7.224 -4.037 -8.977 1.00 . A A . 29 THR HB 1 1
16 27055 1 1 29 THR HG1 H -9.865 -3.033 -9.356 1.00 . A A . 29 THR HG1 1 1
16 27056 1 1 29 THR HG21 H -8.220 -5.921 -8.327 1.00 . A A . 29 THR HG21 1 1
16 27057 1 1 29 THR HG22 H -9.758 -5.253 -8.871 1.00 . A A . 29 THR HG22 1 1
16 27058 1 1 29 THR HG23 H -9.244 -5.035 -7.197 1.00 . A A . 29 THR HG23 1 1
16 27059 1 1 29 THR N N -7.517 -1.578 -7.761 1.00 . A A . 29 THR N 1 1
16 27060 1 1 29 THR O O -7.682 -4.327 -5.513 1.00 . A A . 29 THR O 1 1
16 27061 1 1 29 THR OG1 O -8.952 -3.140 -9.637 1.00 . A A . 29 THR OG1 1 1
16 27062 1 1 30 GLY C C -5.328 -3.551 -3.998 1.00 . A A . 30 GLY C 1 1
16 27063 1 1 30 GLY CA C -4.972 -3.873 -5.436 1.00 . A A . 30 GLY CA 1 1
16 27064 1 1 30 GLY H H -5.560 -2.655 -7.065 1.00 . A A . 30 GLY H 1 1
16 27065 1 1 30 GLY HA2 H -4.982 -4.944 -5.567 1.00 . A A . 30 GLY HA2 1 1
16 27066 1 1 30 GLY HA3 H -3.977 -3.504 -5.638 1.00 . A A . 30 GLY HA3 1 1
16 27067 1 1 30 GLY N N -5.894 -3.275 -6.384 1.00 . A A . 30 GLY N 1 1
16 27068 1 1 30 GLY O O -5.215 -4.404 -3.117 1.00 . A A . 30 GLY O 1 1
16 27069 1 1 31 LEU C C -7.495 -2.444 -2.023 1.00 . A A . 31 LEU C 1 1
16 27070 1 1 31 LEU CA C -6.132 -1.884 -2.417 1.00 . A A . 31 LEU CA 1 1
16 27071 1 1 31 LEU CB C -6.155 -0.356 -2.341 1.00 . A A . 31 LEU CB 1 1
16 27072 1 1 31 LEU CD1 C -5.019 1.823 -2.835 1.00 . A A . 31 LEU CD1 1 1
16 27073 1 1 31 LEU CD2 C -3.927 0.163 -1.316 1.00 . A A . 31 LEU CD2 1 1
16 27074 1 1 31 LEU CG C -4.811 0.346 -2.541 1.00 . A A . 31 LEU CG 1 1
16 27075 1 1 31 LEU H H -5.828 -1.682 -4.502 1.00 . A A . 31 LEU H 1 1
16 27076 1 1 31 LEU HA H -5.390 -2.259 -1.729 1.00 . A A . 31 LEU HA 1 1
16 27077 1 1 31 LEU HB2 H -6.831 0.003 -3.102 1.00 . A A . 31 LEU HB2 1 1
16 27078 1 1 31 LEU HB3 H -6.532 -0.080 -1.367 1.00 . A A . 31 LEU HB3 1 1
16 27079 1 1 31 LEU HD11 H -4.781 2.021 -3.869 1.00 . A A . 31 LEU HD11 1 1
16 27080 1 1 31 LEU HD12 H -4.375 2.411 -2.198 1.00 . A A . 31 LEU HD12 1 1
16 27081 1 1 31 LEU HD13 H -6.050 2.086 -2.645 1.00 . A A . 31 LEU HD13 1 1
16 27082 1 1 31 LEU HD21 H -4.194 -0.754 -0.812 1.00 . A A . 31 LEU HD21 1 1
16 27083 1 1 31 LEU HD22 H -4.067 0.997 -0.644 1.00 . A A . 31 LEU HD22 1 1
16 27084 1 1 31 LEU HD23 H -2.892 0.118 -1.622 1.00 . A A . 31 LEU HD23 1 1
16 27085 1 1 31 LEU HG H -4.305 -0.095 -3.389 1.00 . A A . 31 LEU HG 1 1
16 27086 1 1 31 LEU N N -5.759 -2.317 -3.759 1.00 . A A . 31 LEU N 1 1
16 27087 1 1 31 LEU O O -7.750 -2.714 -0.850 1.00 . A A . 31 LEU O 1 1
16 27088 1 1 32 GLU C C -9.639 -4.415 -1.920 1.00 . A A . 32 GLU C 1 1
16 27089 1 1 32 GLU CA C -9.703 -3.148 -2.768 1.00 . A A . 32 GLU CA 1 1
16 27090 1 1 32 GLU CB C -10.408 -3.443 -4.093 1.00 . A A . 32 GLU CB 1 1
16 27091 1 1 32 GLU CD C -12.023 -1.521 -4.377 1.00 . A A . 32 GLU CD 1 1
16 27092 1 1 32 GLU CG C -10.763 -2.195 -4.885 1.00 . A A . 32 GLU CG 1 1
16 27093 1 1 32 GLU H H -8.104 -2.384 -3.927 1.00 . A A . 32 GLU H 1 1
16 27094 1 1 32 GLU HA H -10.264 -2.398 -2.231 1.00 . A A . 32 GLU HA 1 1
16 27095 1 1 32 GLU HB2 H -9.763 -4.059 -4.702 1.00 . A A . 32 GLU HB2 1 1
16 27096 1 1 32 GLU HB3 H -11.320 -3.985 -3.888 1.00 . A A . 32 GLU HB3 1 1
16 27097 1 1 32 GLU HG2 H -9.945 -1.495 -4.814 1.00 . A A . 32 GLU HG2 1 1
16 27098 1 1 32 GLU HG3 H -10.912 -2.470 -5.919 1.00 . A A . 32 GLU HG3 1 1
16 27099 1 1 32 GLU N N -8.366 -2.618 -3.012 1.00 . A A . 32 GLU N 1 1
16 27100 1 1 32 GLU O O -10.499 -4.652 -1.073 1.00 . A A . 32 GLU O 1 1
16 27101 1 1 32 GLU OE1 O -11.976 -0.922 -3.283 1.00 . A A . 32 GLU OE1 1 1
16 27102 1 1 32 GLU OE2 O -13.056 -1.592 -5.075 1.00 . A A . 32 GLU OE2 1 1
16 27103 1 1 33 GLY C C -7.279 -7.285 -1.889 1.00 . A A . 33 GLY C 1 1
16 27104 1 1 33 GLY CA C -8.456 -6.461 -1.408 1.00 . A A . 33 GLY CA 1 1
16 27105 1 1 33 GLY H H -7.958 -4.987 -2.845 1.00 . A A . 33 GLY H 1 1
16 27106 1 1 33 GLY HA2 H -8.311 -6.220 -0.365 1.00 . A A . 33 GLY HA2 1 1
16 27107 1 1 33 GLY HA3 H -9.357 -7.047 -1.509 1.00 . A A . 33 GLY HA3 1 1
16 27108 1 1 33 GLY N N -8.613 -5.227 -2.156 1.00 . A A . 33 GLY N 1 1
16 27109 1 1 33 GLY O O -6.520 -6.850 -2.755 1.00 . A A . 33 GLY O 1 1
16 27110 1 1 34 GLY C C -6.494 -10.545 -2.519 1.00 . A A . 34 GLY C 1 1
16 27111 1 1 34 GLY CA C -6.028 -9.347 -1.715 1.00 . A A . 34 GLY CA 1 1
16 27112 1 1 34 GLY H H -7.761 -8.774 -0.641 1.00 . A A . 34 GLY H 1 1
16 27113 1 1 34 GLY HA2 H -5.327 -8.779 -2.308 1.00 . A A . 34 GLY HA2 1 1
16 27114 1 1 34 GLY HA3 H -5.529 -9.699 -0.824 1.00 . A A . 34 GLY HA3 1 1
16 27115 1 1 34 GLY N N -7.125 -8.480 -1.326 1.00 . A A . 34 GLY N 1 1
16 27116 1 1 34 GLY O O -7.058 -11.491 -1.969 1.00 . A A . 34 GLY O 1 1
16 27117 1 1 35 THR C C -5.468 -12.467 -5.083 1.00 . A A . 35 THR C 1 1
16 27118 1 1 35 THR CA C -6.660 -11.594 -4.709 1.00 . A A . 35 THR CA 1 1
16 27119 1 1 35 THR CB C -7.315 -11.061 -5.997 1.00 . A A . 35 THR CB 1 1
16 27120 1 1 35 THR CG2 C -8.821 -10.931 -5.824 1.00 . A A . 35 THR CG2 1 1
16 27121 1 1 35 THR H H -5.805 -9.724 -4.207 1.00 . A A . 35 THR H 1 1
16 27122 1 1 35 THR HA H -7.386 -12.198 -4.184 1.00 . A A . 35 THR HA 1 1
16 27123 1 1 35 THR HB H -7.119 -11.759 -6.798 1.00 . A A . 35 THR HB 1 1
16 27124 1 1 35 THR HG1 H -7.250 -9.093 -5.895 1.00 . A A . 35 THR HG1 1 1
16 27125 1 1 35 THR HG21 H -9.297 -10.952 -6.793 1.00 . A A . 35 THR HG21 1 1
16 27126 1 1 35 THR HG22 H -9.048 -9.997 -5.332 1.00 . A A . 35 THR HG22 1 1
16 27127 1 1 35 THR HG23 H -9.187 -11.752 -5.225 1.00 . A A . 35 THR HG23 1 1
16 27128 1 1 35 THR N N -6.259 -10.506 -3.827 1.00 . A A . 35 THR N 1 1
16 27129 1 1 35 THR O O -4.615 -12.066 -5.876 1.00 . A A . 35 THR O 1 1
16 27130 1 1 35 THR OG1 O -6.758 -9.787 -6.340 1.00 . A A . 35 THR OG1 1 1
16 27131 1 1 36 THR C C -4.486 -15.243 -6.151 1.00 . A A . 36 THR C 1 1
16 27132 1 1 36 THR CA C -4.324 -14.594 -4.781 1.00 . A A . 36 THR CA 1 1
16 27133 1 1 36 THR CB C -4.247 -15.698 -3.709 1.00 . A A . 36 THR CB 1 1
16 27134 1 1 36 THR CG2 C -2.820 -16.204 -3.556 1.00 . A A . 36 THR CG2 1 1
16 27135 1 1 36 THR H H -6.122 -13.927 -3.885 1.00 . A A . 36 THR H 1 1
16 27136 1 1 36 THR HA H -3.398 -14.038 -4.763 1.00 . A A . 36 THR HA 1 1
16 27137 1 1 36 THR HB H -4.874 -16.522 -4.016 1.00 . A A . 36 THR HB 1 1
16 27138 1 1 36 THR HG1 H -4.614 -14.241 -2.432 1.00 . A A . 36 THR HG1 1 1
16 27139 1 1 36 THR HG21 H -2.284 -16.052 -4.480 1.00 . A A . 36 THR HG21 1 1
16 27140 1 1 36 THR HG22 H -2.835 -17.257 -3.318 1.00 . A A . 36 THR HG22 1 1
16 27141 1 1 36 THR HG23 H -2.329 -15.662 -2.761 1.00 . A A . 36 THR HG23 1 1
16 27142 1 1 36 THR N N -5.413 -13.664 -4.508 1.00 . A A . 36 THR N 1 1
16 27143 1 1 36 THR O O -5.530 -15.817 -6.458 1.00 . A A . 36 THR O 1 1
16 27144 1 1 36 THR OG1 O -4.717 -15.195 -2.453 1.00 . A A . 36 THR OG1 1 1
16 27145 1 1 37 GLY C C -3.678 -14.690 -9.384 1.00 . A A . 37 GLY C 1 1
16 27146 1 1 37 GLY CA C -3.491 -15.732 -8.299 1.00 . A A . 37 GLY CA 1 1
16 27147 1 1 37 GLY H H -2.637 -14.680 -6.673 1.00 . A A . 37 GLY H 1 1
16 27148 1 1 37 GLY HA2 H -2.568 -16.264 -8.480 1.00 . A A . 37 GLY HA2 1 1
16 27149 1 1 37 GLY HA3 H -4.312 -16.432 -8.344 1.00 . A A . 37 GLY HA3 1 1
16 27150 1 1 37 GLY N N -3.444 -15.149 -6.971 1.00 . A A . 37 GLY N 1 1
16 27151 1 1 37 GLY O O -3.270 -14.895 -10.528 1.00 . A A . 37 GLY O 1 1
16 27152 1 1 38 ILE C C -3.564 -11.340 -9.760 1.00 . A A . 38 ILE C 1 1
16 27153 1 1 38 ILE CA C -4.538 -12.493 -9.978 1.00 . A A . 38 ILE CA 1 1
16 27154 1 1 38 ILE CB C -5.979 -11.960 -9.872 1.00 . A A . 38 ILE CB 1 1
16 27155 1 1 38 ILE CD1 C -8.366 -12.699 -9.390 1.00 . A A . 38 ILE CD1 1 1
16 27156 1 1 38 ILE CG1 C -6.971 -13.122 -9.793 1.00 . A A . 38 ILE CG1 1 1
16 27157 1 1 38 ILE CG2 C -6.299 -11.063 -11.058 1.00 . A A . 38 ILE CG2 1 1
16 27158 1 1 38 ILE H H -4.599 -13.466 -8.100 1.00 . A A . 38 ILE H 1 1
16 27159 1 1 38 ILE HA H -4.393 -12.889 -10.973 1.00 . A A . 38 ILE HA 1 1
16 27160 1 1 38 ILE HB H -6.055 -11.369 -8.973 1.00 . A A . 38 ILE HB 1 1
16 27161 1 1 38 ILE HD11 H -8.505 -11.653 -9.621 1.00 . A A . 38 ILE HD11 1 1
16 27162 1 1 38 ILE HD12 H -9.092 -13.286 -9.934 1.00 . A A . 38 ILE HD12 1 1
16 27163 1 1 38 ILE HD13 H -8.498 -12.854 -8.330 1.00 . A A . 38 ILE HD13 1 1
16 27164 1 1 38 ILE HG12 H -7.035 -13.599 -10.759 1.00 . A A . 38 ILE HG12 1 1
16 27165 1 1 38 ILE HG13 H -6.617 -13.838 -9.066 1.00 . A A . 38 ILE HG13 1 1
16 27166 1 1 38 ILE HG21 H -5.890 -11.496 -11.959 1.00 . A A . 38 ILE HG21 1 1
16 27167 1 1 38 ILE HG22 H -7.370 -10.969 -11.159 1.00 . A A . 38 ILE HG22 1 1
16 27168 1 1 38 ILE HG23 H -5.866 -10.087 -10.899 1.00 . A A . 38 ILE HG23 1 1
16 27169 1 1 38 ILE N N -4.297 -13.570 -9.026 1.00 . A A . 38 ILE N 1 1
16 27170 1 1 38 ILE O O -2.950 -11.226 -8.700 1.00 . A A . 38 ILE O 1 1
16 27171 1 1 39 GLN C C -3.318 -8.040 -10.566 1.00 . A A . 39 GLN C 1 1
16 27172 1 1 39 GLN CA C -2.532 -9.341 -10.689 1.00 . A A . 39 GLN CA 1 1
16 27173 1 1 39 GLN CB C -1.625 -9.289 -11.920 1.00 . A A . 39 GLN CB 1 1
16 27174 1 1 39 GLN CD C -0.072 -7.903 -13.353 1.00 . A A . 39 GLN CD 1 1
16 27175 1 1 39 GLN CG C -1.044 -7.910 -12.189 1.00 . A A . 39 GLN CG 1 1
16 27176 1 1 39 GLN H H -3.947 -10.632 -11.590 1.00 . A A . 39 GLN H 1 1
16 27177 1 1 39 GLN HA H -1.920 -9.462 -9.808 1.00 . A A . 39 GLN HA 1 1
16 27178 1 1 39 GLN HB2 H -0.807 -9.980 -11.780 1.00 . A A . 39 GLN HB2 1 1
16 27179 1 1 39 GLN HB3 H -2.196 -9.590 -12.786 1.00 . A A . 39 GLN HB3 1 1
16 27180 1 1 39 GLN HE21 H 1.393 -8.529 -12.164 1.00 . A A . 39 GLN HE21 1 1
16 27181 1 1 39 GLN HE22 H 1.823 -8.280 -13.819 1.00 . A A . 39 GLN HE22 1 1
16 27182 1 1 39 GLN HG2 H -1.853 -7.230 -12.412 1.00 . A A . 39 GLN HG2 1 1
16 27183 1 1 39 GLN HG3 H -0.526 -7.573 -11.304 1.00 . A A . 39 GLN HG3 1 1
16 27184 1 1 39 GLN N N -3.430 -10.487 -10.771 1.00 . A A . 39 GLN N 1 1
16 27185 1 1 39 GLN NE2 N 1.174 -8.274 -13.085 1.00 . A A . 39 GLN NE2 1 1
16 27186 1 1 39 GLN O O -4.104 -7.693 -11.448 1.00 . A A . 39 GLN O 1 1
16 27187 1 1 39 GLN OE1 O -0.438 -7.568 -14.480 1.00 . A A . 39 GLN OE1 1 1
16 27188 1 1 40 SER C C -2.868 -4.879 -9.484 1.00 . A A . 40 SER C 1 1
16 27189 1 1 40 SER CA C -3.794 -6.064 -9.227 1.00 . A A . 40 SER CA 1 1
16 27190 1 1 40 SER CB C -4.320 -6.013 -7.791 1.00 . A A . 40 SER CB 1 1
16 27191 1 1 40 SER H H -2.463 -7.655 -8.801 1.00 . A A . 40 SER H 1 1
16 27192 1 1 40 SER HA H -4.628 -6.009 -9.909 1.00 . A A . 40 SER HA 1 1
16 27193 1 1 40 SER HB2 H -3.573 -6.410 -7.122 1.00 . A A . 40 SER HB2 1 1
16 27194 1 1 40 SER HB3 H -4.532 -4.987 -7.525 1.00 . A A . 40 SER HB3 1 1
16 27195 1 1 40 SER HG H -5.622 -7.027 -6.736 1.00 . A A . 40 SER HG 1 1
16 27196 1 1 40 SER N N -3.102 -7.325 -9.467 1.00 . A A . 40 SER N 1 1
16 27197 1 1 40 SER O O -1.646 -5.025 -9.503 1.00 . A A . 40 SER O 1 1
16 27198 1 1 40 SER OG O -5.507 -6.775 -7.655 1.00 . A A . 40 SER OG 1 1
16 27199 1 1 41 GLU C C -3.418 -1.263 -9.409 1.00 . A A . 41 GLU C 1 1
16 27200 1 1 41 GLU CA C -2.689 -2.495 -9.939 1.00 . A A . 41 GLU CA 1 1
16 27201 1 1 41 GLU CB C -2.426 -2.340 -11.438 1.00 . A A . 41 GLU CB 1 1
16 27202 1 1 41 GLU CD C -4.810 -3.050 -11.880 1.00 . A A . 41 GLU CD 1 1
16 27203 1 1 41 GLU CG C -3.685 -2.105 -12.256 1.00 . A A . 41 GLU CG 1 1
16 27204 1 1 41 GLU H H -4.438 -3.653 -9.654 1.00 . A A . 41 GLU H 1 1
16 27205 1 1 41 GLU HA H -1.744 -2.588 -9.425 1.00 . A A . 41 GLU HA 1 1
16 27206 1 1 41 GLU HB2 H -1.761 -1.503 -11.590 1.00 . A A . 41 GLU HB2 1 1
16 27207 1 1 41 GLU HB3 H -1.949 -3.238 -11.802 1.00 . A A . 41 GLU HB3 1 1
16 27208 1 1 41 GLU HG2 H -4.019 -1.091 -12.095 1.00 . A A . 41 GLU HG2 1 1
16 27209 1 1 41 GLU HG3 H -3.452 -2.244 -13.301 1.00 . A A . 41 GLU HG3 1 1
16 27210 1 1 41 GLU N N -3.460 -3.706 -9.681 1.00 . A A . 41 GLU N 1 1
16 27211 1 1 41 GLU O O -4.603 -1.066 -9.676 1.00 . A A . 41 GLU O 1 1
16 27212 1 1 41 GLU OE1 O -4.590 -4.279 -11.920 1.00 . A A . 41 GLU OE1 1 1
16 27213 1 1 41 GLU OE2 O -5.909 -2.561 -11.546 1.00 . A A . 41 GLU OE2 1 1
16 27214 1 1 42 PHE C C -2.420 1.994 -8.419 1.00 . A A . 42 PHE C 1 1
16 27215 1 1 42 PHE CA C -3.277 0.775 -8.086 1.00 . A A . 42 PHE CA 1 1
16 27216 1 1 42 PHE CB C -3.416 0.635 -6.569 1.00 . A A . 42 PHE CB 1 1
16 27217 1 1 42 PHE CD1 C -1.665 2.156 -5.612 1.00 . A A . 42 PHE CD1 1 1
16 27218 1 1 42 PHE CD2 C -1.394 -0.197 -5.338 1.00 . A A . 42 PHE CD2 1 1
16 27219 1 1 42 PHE CE1 C -0.484 2.375 -4.927 1.00 . A A . 42 PHE CE1 1 1
16 27220 1 1 42 PHE CE2 C -0.213 0.016 -4.653 1.00 . A A . 42 PHE CE2 1 1
16 27221 1 1 42 PHE CG C -2.133 0.869 -5.825 1.00 . A A . 42 PHE CG 1 1
16 27222 1 1 42 PHE CZ C 0.243 1.303 -4.448 1.00 . A A . 42 PHE CZ 1 1
16 27223 1 1 42 PHE H H -1.759 -0.648 -8.478 1.00 . A A . 42 PHE H 1 1
16 27224 1 1 42 PHE HA H -4.256 0.910 -8.518 1.00 . A A . 42 PHE HA 1 1
16 27225 1 1 42 PHE HB2 H -4.141 1.352 -6.213 1.00 . A A . 42 PHE HB2 1 1
16 27226 1 1 42 PHE HB3 H -3.759 -0.362 -6.337 1.00 . A A . 42 PHE HB3 1 1
16 27227 1 1 42 PHE HD1 H -2.233 2.996 -5.987 1.00 . A A . 42 PHE HD1 1 1
16 27228 1 1 42 PHE HD2 H -1.749 -1.205 -5.499 1.00 . A A . 42 PHE HD2 1 1
16 27229 1 1 42 PHE HE1 H -0.131 3.383 -4.769 1.00 . A A . 42 PHE HE1 1 1
16 27230 1 1 42 PHE HE2 H 0.354 -0.824 -4.279 1.00 . A A . 42 PHE HE2 1 1
16 27231 1 1 42 PHE HZ H 1.165 1.472 -3.912 1.00 . A A . 42 PHE HZ 1 1
16 27232 1 1 42 PHE N N -2.699 -0.437 -8.656 1.00 . A A . 42 PHE N 1 1
16 27233 1 1 42 PHE O O -1.224 2.023 -8.130 1.00 . A A . 42 PHE O 1 1
16 27234 1 1 43 PHE C C -2.292 5.199 -8.236 1.00 . A A . 43 PHE C 1 1
16 27235 1 1 43 PHE CA C -2.338 4.218 -9.404 1.00 . A A . 43 PHE CA 1 1
16 27236 1 1 43 PHE CB C -3.014 4.873 -10.609 1.00 . A A . 43 PHE CB 1 1
16 27237 1 1 43 PHE CD1 C -3.738 2.882 -11.953 1.00 . A A . 43 PHE CD1 1 1
16 27238 1 1 43 PHE CD2 C -2.163 4.389 -12.920 1.00 . A A . 43 PHE CD2 1 1
16 27239 1 1 43 PHE CE1 C -3.699 2.105 -13.096 1.00 . A A . 43 PHE CE1 1 1
16 27240 1 1 43 PHE CE2 C -2.121 3.616 -14.065 1.00 . A A . 43 PHE CE2 1 1
16 27241 1 1 43 PHE CG C -2.971 4.031 -11.852 1.00 . A A . 43 PHE CG 1 1
16 27242 1 1 43 PHE CZ C -2.891 2.473 -14.153 1.00 . A A . 43 PHE CZ 1 1
16 27243 1 1 43 PHE H H -3.997 2.914 -9.234 1.00 . A A . 43 PHE H 1 1
16 27244 1 1 43 PHE HA H -1.328 3.948 -9.671 1.00 . A A . 43 PHE HA 1 1
16 27245 1 1 43 PHE HB2 H -4.051 5.061 -10.373 1.00 . A A . 43 PHE HB2 1 1
16 27246 1 1 43 PHE HB3 H -2.522 5.810 -10.824 1.00 . A A . 43 PHE HB3 1 1
16 27247 1 1 43 PHE HD1 H -4.372 2.593 -11.128 1.00 . A A . 43 PHE HD1 1 1
16 27248 1 1 43 PHE HD2 H -1.561 5.284 -12.852 1.00 . A A . 43 PHE HD2 1 1
16 27249 1 1 43 PHE HE1 H -4.303 1.211 -13.162 1.00 . A A . 43 PHE HE1 1 1
16 27250 1 1 43 PHE HE2 H -1.487 3.907 -14.890 1.00 . A A . 43 PHE HE2 1 1
16 27251 1 1 43 PHE HZ H -2.858 1.867 -15.046 1.00 . A A . 43 PHE HZ 1 1
16 27252 1 1 43 PHE N N -3.042 2.997 -9.029 1.00 . A A . 43 PHE N 1 1
16 27253 1 1 43 PHE O O -3.059 5.079 -7.281 1.00 . A A . 43 PHE O 1 1
16 27254 1 1 44 ILE C C -1.278 8.581 -7.852 1.00 . A A . 44 ILE C 1 1
16 27255 1 1 44 ILE CA C -1.242 7.171 -7.273 1.00 . A A . 44 ILE CA 1 1
16 27256 1 1 44 ILE CB C 0.073 6.982 -6.492 1.00 . A A . 44 ILE CB 1 1
16 27257 1 1 44 ILE CD1 C 1.339 5.367 -4.988 1.00 . A A . 44 ILE CD1 1 1
16 27258 1 1 44 ILE CG1 C 0.102 5.606 -5.825 1.00 . A A . 44 ILE CG1 1 1
16 27259 1 1 44 ILE CG2 C 0.236 8.084 -5.455 1.00 . A A . 44 ILE CG2 1 1
16 27260 1 1 44 ILE H H -0.804 6.211 -9.108 1.00 . A A . 44 ILE H 1 1
16 27261 1 1 44 ILE HA H -2.066 7.054 -6.584 1.00 . A A . 44 ILE HA 1 1
16 27262 1 1 44 ILE HB H 0.893 7.054 -7.190 1.00 . A A . 44 ILE HB 1 1
16 27263 1 1 44 ILE HD11 H 2.085 6.112 -5.226 1.00 . A A . 44 ILE HD11 1 1
16 27264 1 1 44 ILE HD12 H 1.085 5.436 -3.940 1.00 . A A . 44 ILE HD12 1 1
16 27265 1 1 44 ILE HD13 H 1.733 4.384 -5.199 1.00 . A A . 44 ILE HD13 1 1
16 27266 1 1 44 ILE HG12 H -0.757 5.506 -5.182 1.00 . A A . 44 ILE HG12 1 1
16 27267 1 1 44 ILE HG13 H 0.065 4.843 -6.589 1.00 . A A . 44 ILE HG13 1 1
16 27268 1 1 44 ILE HG21 H 1.163 7.940 -4.920 1.00 . A A . 44 ILE HG21 1 1
16 27269 1 1 44 ILE HG22 H 0.251 9.043 -5.949 1.00 . A A . 44 ILE HG22 1 1
16 27270 1 1 44 ILE HG23 H -0.590 8.049 -4.761 1.00 . A A . 44 ILE HG23 1 1
16 27271 1 1 44 ILE N N -1.387 6.169 -8.321 1.00 . A A . 44 ILE N 1 1
16 27272 1 1 44 ILE O O -0.310 9.041 -8.455 1.00 . A A . 44 ILE O 1 1
16 27273 1 1 45 ASN C C -1.549 11.565 -7.525 1.00 . A A . 45 ASN C 1 1
16 27274 1 1 45 ASN CA C -2.566 10.623 -8.163 1.00 . A A . 45 ASN CA 1 1
16 27275 1 1 45 ASN CB C -3.985 11.124 -7.887 1.00 . A A . 45 ASN CB 1 1
16 27276 1 1 45 ASN CG C -4.329 12.361 -8.695 1.00 . A A . 45 ASN CG 1 1
16 27277 1 1 45 ASN H H -3.141 8.844 -7.172 1.00 . A A . 45 ASN H 1 1
16 27278 1 1 45 ASN HA H -2.402 10.604 -9.230 1.00 . A A . 45 ASN HA 1 1
16 27279 1 1 45 ASN HB2 H -4.690 10.346 -8.140 1.00 . A A . 45 ASN HB2 1 1
16 27280 1 1 45 ASN HB3 H -4.079 11.364 -6.839 1.00 . A A . 45 ASN HB3 1 1
16 27281 1 1 45 ASN HD21 H -6.060 11.551 -9.244 1.00 . A A . 45 ASN HD21 1 1
16 27282 1 1 45 ASN HD22 H -5.742 13.134 -9.861 1.00 . A A . 45 ASN HD22 1 1
16 27283 1 1 45 ASN N N -2.403 9.264 -7.661 1.00 . A A . 45 ASN N 1 1
16 27284 1 1 45 ASN ND2 N -5.495 12.347 -9.330 1.00 . A A . 45 ASN ND2 1 1
16 27285 1 1 45 ASN O O -1.755 12.061 -6.417 1.00 . A A . 45 ASN O 1 1
16 27286 1 1 45 ASN OD1 O -3.555 13.317 -8.747 1.00 . A A . 45 ASN OD1 1 1
16 27287 1 1 46 THR C C 0.889 13.811 -8.725 1.00 . A A . 46 THR C 1 1
16 27288 1 1 46 THR CA C 0.600 12.688 -7.736 1.00 . A A . 46 THR CA 1 1
16 27289 1 1 46 THR CB C 1.902 11.912 -7.463 1.00 . A A . 46 THR CB 1 1
16 27290 1 1 46 THR CG2 C 2.388 11.210 -8.722 1.00 . A A . 46 THR CG2 1 1
16 27291 1 1 46 THR H H -0.343 11.382 -9.109 1.00 . A A . 46 THR H 1 1
16 27292 1 1 46 THR HA H 0.261 13.119 -6.805 1.00 . A A . 46 THR HA 1 1
16 27293 1 1 46 THR HB H 1.707 11.167 -6.705 1.00 . A A . 46 THR HB 1 1
16 27294 1 1 46 THR HG1 H 3.061 12.656 -6.051 1.00 . A A . 46 THR HG1 1 1
16 27295 1 1 46 THR HG21 H 1.573 10.653 -9.160 1.00 . A A . 46 THR HG21 1 1
16 27296 1 1 46 THR HG22 H 3.191 10.534 -8.470 1.00 . A A . 46 THR HG22 1 1
16 27297 1 1 46 THR HG23 H 2.743 11.944 -9.429 1.00 . A A . 46 THR HG23 1 1
16 27298 1 1 46 THR N N -0.450 11.807 -8.232 1.00 . A A . 46 THR N 1 1
16 27299 1 1 46 THR O O 1.943 14.445 -8.671 1.00 . A A . 46 THR O 1 1
16 27300 1 1 46 THR OG1 O 2.915 12.806 -6.989 1.00 . A A . 46 THR OG1 1 1
16 27301 1 1 47 THR C C 0.091 16.484 -9.989 1.00 . A A . 47 THR C 1 1
16 27302 1 1 47 THR CA C 0.099 15.101 -10.632 1.00 . A A . 47 THR CA 1 1
16 27303 1 1 47 THR CB C -1.018 15.034 -11.690 1.00 . A A . 47 THR CB 1 1
16 27304 1 1 47 THR CG2 C -0.946 13.731 -12.471 1.00 . A A . 47 THR CG2 1 1
16 27305 1 1 47 THR H H -0.873 13.515 -9.622 1.00 . A A . 47 THR H 1 1
16 27306 1 1 47 THR HA H 1.046 14.951 -11.128 1.00 . A A . 47 THR HA 1 1
16 27307 1 1 47 THR HB H -0.891 15.857 -12.379 1.00 . A A . 47 THR HB 1 1
16 27308 1 1 47 THR HG1 H -2.982 14.848 -11.665 1.00 . A A . 47 THR HG1 1 1
16 27309 1 1 47 THR HG21 H -0.039 13.713 -13.057 1.00 . A A . 47 THR HG21 1 1
16 27310 1 1 47 THR HG22 H -1.800 13.657 -13.128 1.00 . A A . 47 THR HG22 1 1
16 27311 1 1 47 THR HG23 H -0.947 12.898 -11.784 1.00 . A A . 47 THR HG23 1 1
16 27312 1 1 47 THR N N -0.055 14.054 -9.629 1.00 . A A . 47 THR N 1 1
16 27313 1 1 47 THR O O 0.702 17.421 -10.502 1.00 . A A . 47 THR O 1 1
16 27314 1 1 47 THR OG1 O -2.299 15.147 -11.059 1.00 . A A . 47 THR OG1 1 1
16 27315 1 1 48 ARG C C 0.424 17.991 -7.113 1.00 . A A . 48 ARG C 1 1
16 27316 1 1 48 ARG CA C -0.690 17.872 -8.149 1.00 . A A . 48 ARG CA 1 1
16 27317 1 1 48 ARG CB C -2.053 18.005 -7.465 1.00 . A A . 48 ARG CB 1 1
16 27318 1 1 48 ARG CD C -3.043 20.164 -8.286 1.00 . A A . 48 ARG CD 1 1
16 27319 1 1 48 ARG CG C -3.115 18.646 -8.344 1.00 . A A . 48 ARG CG 1 1
16 27320 1 1 48 ARG CZ C -4.118 22.085 -9.380 1.00 . A A . 48 ARG CZ 1 1
16 27321 1 1 48 ARG H H -1.069 15.819 -8.502 1.00 . A A . 48 ARG H 1 1
16 27322 1 1 48 ARG HA H -0.581 18.667 -8.871 1.00 . A A . 48 ARG HA 1 1
16 27323 1 1 48 ARG HB2 H -2.398 17.021 -7.181 1.00 . A A . 48 ARG HB2 1 1
16 27324 1 1 48 ARG HB3 H -1.939 18.608 -6.577 1.00 . A A . 48 ARG HB3 1 1
16 27325 1 1 48 ARG HD2 H -3.145 20.477 -7.258 1.00 . A A . 48 ARG HD2 1 1
16 27326 1 1 48 ARG HD3 H -2.083 20.480 -8.665 1.00 . A A . 48 ARG HD3 1 1
16 27327 1 1 48 ARG HE H -4.823 20.220 -9.404 1.00 . A A . 48 ARG HE 1 1
16 27328 1 1 48 ARG HG2 H -2.964 18.328 -9.365 1.00 . A A . 48 ARG HG2 1 1
16 27329 1 1 48 ARG HG3 H -4.089 18.326 -8.005 1.00 . A A . 48 ARG HG3 1 1
16 27330 1 1 48 ARG HH11 H -2.399 22.512 -8.408 1.00 . A A . 48 ARG HH11 1 1
16 27331 1 1 48 ARG HH12 H -3.167 23.858 -9.183 1.00 . A A . 48 ARG HH12 1 1
16 27332 1 1 48 ARG HH21 H -5.843 21.984 -10.429 1.00 . A A . 48 ARG HH21 1 1
16 27333 1 1 48 ARG HH22 H -5.126 23.556 -10.332 1.00 . A A . 48 ARG HH22 1 1
16 27334 1 1 48 ARG N N -0.603 16.603 -8.862 1.00 . A A . 48 ARG N 1 1
16 27335 1 1 48 ARG NE N -4.096 20.792 -9.079 1.00 . A A . 48 ARG NE 1 1
16 27336 1 1 48 ARG NH1 N -3.149 22.884 -8.955 1.00 . A A . 48 ARG NH1 1 1
16 27337 1 1 48 ARG NH2 N -5.110 22.583 -10.106 1.00 . A A . 48 ARG NH2 1 1
16 27338 1 1 48 ARG O O 0.899 19.088 -6.822 1.00 . A A . 48 ARG O 1 1
16 27339 1 1 49 ALA C C 3.239 17.203 -6.174 1.00 . A A . 49 ALA C 1 1
16 27340 1 1 49 ALA CA C 1.894 16.831 -5.559 1.00 . A A . 49 ALA CA 1 1
16 27341 1 1 49 ALA CB C 1.972 15.460 -4.905 1.00 . A A . 49 ALA CB 1 1
16 27342 1 1 49 ALA H H 0.417 16.011 -6.834 1.00 . A A . 49 ALA H 1 1
16 27343 1 1 49 ALA HA H 1.647 17.554 -4.795 1.00 . A A . 49 ALA HA 1 1
16 27344 1 1 49 ALA HB1 H 2.913 15.362 -4.385 1.00 . A A . 49 ALA HB1 1 1
16 27345 1 1 49 ALA HB2 H 1.159 15.351 -4.201 1.00 . A A . 49 ALA HB2 1 1
16 27346 1 1 49 ALA HB3 H 1.897 14.695 -5.663 1.00 . A A . 49 ALA HB3 1 1
16 27347 1 1 49 ALA N N 0.835 16.854 -6.561 1.00 . A A . 49 ALA N 1 1
16 27348 1 1 49 ALA O O 4.036 17.915 -5.564 1.00 . A A . 49 ALA O 1 1
16 27349 1 1 50 GLY C C 5.664 15.809 -8.109 1.00 . A A . 50 GLY C 1 1
16 27350 1 1 50 GLY CA C 4.737 17.007 -8.062 1.00 . A A . 50 GLY CA 1 1
16 27351 1 1 50 GLY H H 2.814 16.153 -7.824 1.00 . A A . 50 GLY H 1 1
16 27352 1 1 50 GLY HA2 H 4.522 17.323 -9.072 1.00 . A A . 50 GLY HA2 1 1
16 27353 1 1 50 GLY HA3 H 5.234 17.813 -7.542 1.00 . A A . 50 GLY HA3 1 1
16 27354 1 1 50 GLY N N 3.486 16.716 -7.386 1.00 . A A . 50 GLY N 1 1
16 27355 1 1 50 GLY O O 5.681 14.975 -7.204 1.00 . A A . 50 GLY O 1 1
16 27356 1 1 51 PRO C C 8.574 14.677 -8.399 1.00 . A A . 51 PRO C 1 1
16 27357 1 1 51 PRO CA C 7.404 14.608 -9.374 1.00 . A A . 51 PRO CA 1 1
16 27358 1 1 51 PRO CB C 7.894 14.803 -10.811 1.00 . A A . 51 PRO CB 1 1
16 27359 1 1 51 PRO CD C 6.489 16.669 -10.304 1.00 . A A . 51 PRO CD 1 1
16 27360 1 1 51 PRO CG C 7.708 16.256 -11.082 1.00 . A A . 51 PRO CG 1 1
16 27361 1 1 51 PRO HA H 6.918 13.648 -9.285 1.00 . A A . 51 PRO HA 1 1
16 27362 1 1 51 PRO HB2 H 8.934 14.517 -10.881 1.00 . A A . 51 PRO HB2 1 1
16 27363 1 1 51 PRO HB3 H 7.303 14.198 -11.482 1.00 . A A . 51 PRO HB3 1 1
16 27364 1 1 51 PRO HD2 H 6.597 17.680 -9.942 1.00 . A A . 51 PRO HD2 1 1
16 27365 1 1 51 PRO HD3 H 5.603 16.577 -10.915 1.00 . A A . 51 PRO HD3 1 1
16 27366 1 1 51 PRO HG2 H 8.572 16.806 -10.744 1.00 . A A . 51 PRO HG2 1 1
16 27367 1 1 51 PRO HG3 H 7.550 16.415 -12.138 1.00 . A A . 51 PRO HG3 1 1
16 27368 1 1 51 PRO N N 6.456 15.711 -9.187 1.00 . A A . 51 PRO N 1 1
16 27369 1 1 51 PRO O O 8.720 15.648 -7.657 1.00 . A A . 51 PRO O 1 1
16 27370 1 1 52 GLY C C 11.015 12.189 -7.226 1.00 . A A . 52 GLY C 1 1
16 27371 1 1 52 GLY CA C 10.552 13.603 -7.516 1.00 . A A . 52 GLY CA 1 1
16 27372 1 1 52 GLY H H 9.239 12.893 -9.018 1.00 . A A . 52 GLY H 1 1
16 27373 1 1 52 GLY HA2 H 11.364 14.150 -7.971 1.00 . A A . 52 GLY HA2 1 1
16 27374 1 1 52 GLY HA3 H 10.286 14.081 -6.584 1.00 . A A . 52 GLY HA3 1 1
16 27375 1 1 52 GLY N N 9.406 13.639 -8.405 1.00 . A A . 52 GLY N 1 1
16 27376 1 1 52 GLY O O 11.440 11.468 -8.129 1.00 . A A . 52 GLY O 1 1
16 27377 1 1 53 THR C C 10.162 9.623 -5.092 1.00 . A A . 53 THR C 1 1
16 27378 1 1 53 THR CA C 11.354 10.455 -5.552 1.00 . A A . 53 THR CA 1 1
16 27379 1 1 53 THR CB C 12.393 10.513 -4.416 1.00 . A A . 53 THR CB 1 1
16 27380 1 1 53 THR CG2 C 12.896 9.120 -4.070 1.00 . A A . 53 THR CG2 1 1
16 27381 1 1 53 THR H H 10.590 12.411 -5.285 1.00 . A A . 53 THR H 1 1
16 27382 1 1 53 THR HA H 11.810 9.973 -6.404 1.00 . A A . 53 THR HA 1 1
16 27383 1 1 53 THR HB H 11.923 10.938 -3.540 1.00 . A A . 53 THR HB 1 1
16 27384 1 1 53 THR HG1 H 13.193 12.006 -5.427 1.00 . A A . 53 THR HG1 1 1
16 27385 1 1 53 THR HG21 H 12.252 8.681 -3.323 1.00 . A A . 53 THR HG21 1 1
16 27386 1 1 53 THR HG22 H 13.902 9.186 -3.685 1.00 . A A . 53 THR HG22 1 1
16 27387 1 1 53 THR HG23 H 12.889 8.504 -4.958 1.00 . A A . 53 THR HG23 1 1
16 27388 1 1 53 THR N N 10.936 11.790 -5.960 1.00 . A A . 53 THR N 1 1
16 27389 1 1 53 THR O O 9.283 10.117 -4.384 1.00 . A A . 53 THR O 1 1
16 27390 1 1 53 THR OG1 O 13.495 11.342 -4.803 1.00 . A A . 53 THR OG1 1 1
16 27391 1 1 54 LEU C C 9.495 6.495 -4.029 1.00 . A A . 54 LEU C 1 1
16 27392 1 1 54 LEU CA C 9.052 7.456 -5.127 1.00 . A A . 54 LEU CA 1 1
16 27393 1 1 54 LEU CB C 8.576 6.669 -6.349 1.00 . A A . 54 LEU CB 1 1
16 27394 1 1 54 LEU CD1 C 6.234 7.561 -6.288 1.00 . A A . 54 LEU CD1 1 1
16 27395 1 1 54 LEU CD2 C 7.928 8.607 -7.802 1.00 . A A . 54 LEU CD2 1 1
16 27396 1 1 54 LEU CG C 7.452 7.310 -7.164 1.00 . A A . 54 LEU CG 1 1
16 27397 1 1 54 LEU H H 10.865 8.022 -6.061 1.00 . A A . 54 LEU H 1 1
16 27398 1 1 54 LEU HA H 8.235 8.057 -4.755 1.00 . A A . 54 LEU HA 1 1
16 27399 1 1 54 LEU HB2 H 9.422 6.533 -7.004 1.00 . A A . 54 LEU HB2 1 1
16 27400 1 1 54 LEU HB3 H 8.229 5.705 -6.006 1.00 . A A . 54 LEU HB3 1 1
16 27401 1 1 54 LEU HD11 H 5.375 7.067 -6.716 1.00 . A A . 54 LEU HD11 1 1
16 27402 1 1 54 LEU HD12 H 6.046 8.623 -6.229 1.00 . A A . 54 LEU HD12 1 1
16 27403 1 1 54 LEU HD13 H 6.418 7.173 -5.297 1.00 . A A . 54 LEU HD13 1 1
16 27404 1 1 54 LEU HD21 H 7.271 8.869 -8.617 1.00 . A A . 54 LEU HD21 1 1
16 27405 1 1 54 LEU HD22 H 8.932 8.475 -8.177 1.00 . A A . 54 LEU HD22 1 1
16 27406 1 1 54 LEU HD23 H 7.921 9.395 -7.064 1.00 . A A . 54 LEU HD23 1 1
16 27407 1 1 54 LEU HG H 7.159 6.634 -7.955 1.00 . A A . 54 LEU HG 1 1
16 27408 1 1 54 LEU N N 10.137 8.358 -5.498 1.00 . A A . 54 LEU N 1 1
16 27409 1 1 54 LEU O O 10.609 5.972 -4.061 1.00 . A A . 54 LEU O 1 1
16 27410 1 1 55 SER C C 7.726 4.460 -1.648 1.00 . A A . 55 SER C 1 1
16 27411 1 1 55 SER CA C 8.916 5.366 -1.952 1.00 . A A . 55 SER CA 1 1
16 27412 1 1 55 SER CB C 9.291 6.169 -0.705 1.00 . A A . 55 SER CB 1 1
16 27413 1 1 55 SER H H 7.743 6.711 -3.091 1.00 . A A . 55 SER H 1 1
16 27414 1 1 55 SER HA H 9.756 4.752 -2.241 1.00 . A A . 55 SER HA 1 1
16 27415 1 1 55 SER HB2 H 8.656 7.038 -0.635 1.00 . A A . 55 SER HB2 1 1
16 27416 1 1 55 SER HB3 H 9.154 5.552 0.172 1.00 . A A . 55 SER HB3 1 1
16 27417 1 1 55 SER HG H 11.220 5.839 -0.621 1.00 . A A . 55 SER HG 1 1
16 27418 1 1 55 SER N N 8.615 6.264 -3.060 1.00 . A A . 55 SER N 1 1
16 27419 1 1 55 SER O O 6.676 4.923 -1.202 1.00 . A A . 55 SER O 1 1
16 27420 1 1 55 SER OG O 10.642 6.592 -0.759 1.00 . A A . 55 SER OG 1 1
16 27421 1 1 56 VAL C C 7.390 0.945 -0.964 1.00 . A A . 56 VAL C 1 1
16 27422 1 1 56 VAL CA C 6.841 2.192 -1.646 1.00 . A A . 56 VAL CA 1 1
16 27423 1 1 56 VAL CB C 6.139 1.782 -2.955 1.00 . A A . 56 VAL CB 1 1
16 27424 1 1 56 VAL CG1 C 7.163 1.482 -4.039 1.00 . A A . 56 VAL CG1 1 1
16 27425 1 1 56 VAL CG2 C 5.234 0.582 -2.719 1.00 . A A . 56 VAL CG2 1 1
16 27426 1 1 56 VAL H H 8.758 2.856 -2.249 1.00 . A A . 56 VAL H 1 1
16 27427 1 1 56 VAL HA H 6.109 2.653 -0.999 1.00 . A A . 56 VAL HA 1 1
16 27428 1 1 56 VAL HB H 5.528 2.608 -3.286 1.00 . A A . 56 VAL HB 1 1
16 27429 1 1 56 VAL HG11 H 7.400 2.392 -4.570 1.00 . A A . 56 VAL HG11 1 1
16 27430 1 1 56 VAL HG12 H 8.059 1.083 -3.588 1.00 . A A . 56 VAL HG12 1 1
16 27431 1 1 56 VAL HG13 H 6.754 0.759 -4.730 1.00 . A A . 56 VAL HG13 1 1
16 27432 1 1 56 VAL HG21 H 4.803 0.266 -3.657 1.00 . A A . 56 VAL HG21 1 1
16 27433 1 1 56 VAL HG22 H 5.812 -0.227 -2.296 1.00 . A A . 56 VAL HG22 1 1
16 27434 1 1 56 VAL HG23 H 4.444 0.855 -2.034 1.00 . A A . 56 VAL HG23 1 1
16 27435 1 1 56 VAL N N 7.899 3.165 -1.894 1.00 . A A . 56 VAL N 1 1
16 27436 1 1 56 VAL O O 8.337 0.324 -1.448 1.00 . A A . 56 VAL O 1 1
16 27437 1 1 57 THR C C 6.032 -1.484 1.265 1.00 . A A . 57 THR C 1 1
16 27438 1 1 57 THR CA C 7.218 -0.592 0.916 1.00 . A A . 57 THR CA 1 1
16 27439 1 1 57 THR CB C 7.946 -0.194 2.213 1.00 . A A . 57 THR CB 1 1
16 27440 1 1 57 THR CG2 C 8.917 -1.282 2.644 1.00 . A A . 57 THR CG2 1 1
16 27441 1 1 57 THR H H 6.039 1.117 0.500 1.00 . A A . 57 THR H 1 1
16 27442 1 1 57 THR HA H 7.906 -1.150 0.298 1.00 . A A . 57 THR HA 1 1
16 27443 1 1 57 THR HB H 7.211 -0.058 2.993 1.00 . A A . 57 THR HB 1 1
16 27444 1 1 57 THR HG1 H 8.036 1.724 1.763 1.00 . A A . 57 THR HG1 1 1
16 27445 1 1 57 THR HG21 H 8.831 -2.126 1.977 1.00 . A A . 57 THR HG21 1 1
16 27446 1 1 57 THR HG22 H 8.684 -1.595 3.651 1.00 . A A . 57 THR HG22 1 1
16 27447 1 1 57 THR HG23 H 9.926 -0.898 2.611 1.00 . A A . 57 THR HG23 1 1
16 27448 1 1 57 THR N N 6.789 0.581 0.165 1.00 . A A . 57 THR N 1 1
16 27449 1 1 57 THR O O 5.084 -1.045 1.917 1.00 . A A . 57 THR O 1 1
16 27450 1 1 57 THR OG1 O 8.655 1.036 2.019 1.00 . A A . 57 THR OG1 1 1
16 27451 1 1 58 ILE C C 5.521 -4.845 1.965 1.00 . A A . 58 ILE C 1 1
16 27452 1 1 58 ILE CA C 5.024 -3.692 1.099 1.00 . A A . 58 ILE CA 1 1
16 27453 1 1 58 ILE CB C 4.436 -4.262 -0.205 1.00 . A A . 58 ILE CB 1 1
16 27454 1 1 58 ILE CD1 C 3.784 -3.625 -2.582 1.00 . A A . 58 ILE CD1 1 1
16 27455 1 1 58 ILE CG1 C 4.161 -3.134 -1.202 1.00 . A A . 58 ILE CG1 1 1
16 27456 1 1 58 ILE CG2 C 3.162 -5.042 0.084 1.00 . A A . 58 ILE CG2 1 1
16 27457 1 1 58 ILE H H 6.874 -3.029 0.316 1.00 . A A . 58 ILE H 1 1
16 27458 1 1 58 ILE HA H 4.238 -3.172 1.628 1.00 . A A . 58 ILE HA 1 1
16 27459 1 1 58 ILE HB H 5.157 -4.942 -0.632 1.00 . A A . 58 ILE HB 1 1
16 27460 1 1 58 ILE HD11 H 4.492 -3.245 -3.305 1.00 . A A . 58 ILE HD11 1 1
16 27461 1 1 58 ILE HD12 H 3.801 -4.705 -2.597 1.00 . A A . 58 ILE HD12 1 1
16 27462 1 1 58 ILE HD13 H 2.794 -3.276 -2.832 1.00 . A A . 58 ILE HD13 1 1
16 27463 1 1 58 ILE HG12 H 3.349 -2.527 -0.834 1.00 . A A . 58 ILE HG12 1 1
16 27464 1 1 58 ILE HG13 H 5.047 -2.523 -1.296 1.00 . A A . 58 ILE HG13 1 1
16 27465 1 1 58 ILE HG21 H 2.588 -5.144 -0.825 1.00 . A A . 58 ILE HG21 1 1
16 27466 1 1 58 ILE HG22 H 3.419 -6.022 0.459 1.00 . A A . 58 ILE HG22 1 1
16 27467 1 1 58 ILE HG23 H 2.577 -4.516 0.823 1.00 . A A . 58 ILE HG23 1 1
16 27468 1 1 58 ILE N N 6.092 -2.738 0.830 1.00 . A A . 58 ILE N 1 1
16 27469 1 1 58 ILE O O 6.704 -5.183 1.944 1.00 . A A . 58 ILE O 1 1
16 27470 1 1 59 GLU C C 3.933 -7.685 3.473 1.00 . A A . 59 GLU C 1 1
16 27471 1 1 59 GLU CA C 4.956 -6.559 3.597 1.00 . A A . 59 GLU CA 1 1
16 27472 1 1 59 GLU CB C 5.042 -6.091 5.051 1.00 . A A . 59 GLU CB 1 1
16 27473 1 1 59 GLU CD C 3.745 -5.466 7.126 1.00 . A A . 59 GLU CD 1 1
16 27474 1 1 59 GLU CG C 3.732 -6.218 5.810 1.00 . A A . 59 GLU CG 1 1
16 27475 1 1 59 GLU H H 3.682 -5.128 2.697 1.00 . A A . 59 GLU H 1 1
16 27476 1 1 59 GLU HA H 5.922 -6.932 3.291 1.00 . A A . 59 GLU HA 1 1
16 27477 1 1 59 GLU HB2 H 5.790 -6.679 5.562 1.00 . A A . 59 GLU HB2 1 1
16 27478 1 1 59 GLU HB3 H 5.342 -5.054 5.064 1.00 . A A . 59 GLU HB3 1 1
16 27479 1 1 59 GLU HG2 H 2.935 -5.825 5.196 1.00 . A A . 59 GLU HG2 1 1
16 27480 1 1 59 GLU HG3 H 3.547 -7.263 6.011 1.00 . A A . 59 GLU HG3 1 1
16 27481 1 1 59 GLU N N 4.609 -5.444 2.724 1.00 . A A . 59 GLU N 1 1
16 27482 1 1 59 GLU O O 2.968 -7.581 2.717 1.00 . A A . 59 GLU O 1 1
16 27483 1 1 59 GLU OE1 O 4.513 -4.487 7.242 1.00 . A A . 59 GLU OE1 1 1
16 27484 1 1 59 GLU OE2 O 2.989 -5.855 8.040 1.00 . A A . 59 GLU OE2 1 1
16 27485 1 1 60 GLY C C 3.935 -11.204 4.490 1.00 . A A . 60 GLY C 1 1
16 27486 1 1 60 GLY CA C 3.243 -9.891 4.182 1.00 . A A . 60 GLY CA 1 1
16 27487 1 1 60 GLY H H 4.939 -8.788 4.807 1.00 . A A . 60 GLY H 1 1
16 27488 1 1 60 GLY HA2 H 2.457 -9.732 4.905 1.00 . A A . 60 GLY HA2 1 1
16 27489 1 1 60 GLY HA3 H 2.805 -9.951 3.197 1.00 . A A . 60 GLY HA3 1 1
16 27490 1 1 60 GLY N N 4.152 -8.761 4.222 1.00 . A A . 60 GLY N 1 1
16 27491 1 1 60 GLY O O 5.161 -11.281 4.568 1.00 . A A . 60 GLY O 1 1
16 27492 1 1 61 PRO C C 4.387 -14.228 3.792 1.00 . A A . 61 PRO C 1 1
16 27493 1 1 61 PRO CA C 3.661 -13.604 4.979 1.00 . A A . 61 PRO CA 1 1
16 27494 1 1 61 PRO CB C 2.403 -14.407 5.319 1.00 . A A . 61 PRO CB 1 1
16 27495 1 1 61 PRO CD C 1.669 -12.250 4.596 1.00 . A A . 61 PRO CD 1 1
16 27496 1 1 61 PRO CG C 1.302 -13.708 4.599 1.00 . A A . 61 PRO CG 1 1
16 27497 1 1 61 PRO HA H 4.321 -13.586 5.834 1.00 . A A . 61 PRO HA 1 1
16 27498 1 1 61 PRO HB2 H 2.519 -15.425 4.973 1.00 . A A . 61 PRO HB2 1 1
16 27499 1 1 61 PRO HB3 H 2.244 -14.400 6.386 1.00 . A A . 61 PRO HB3 1 1
16 27500 1 1 61 PRO HD2 H 1.337 -11.779 3.682 1.00 . A A . 61 PRO HD2 1 1
16 27501 1 1 61 PRO HD3 H 1.244 -11.752 5.455 1.00 . A A . 61 PRO HD3 1 1
16 27502 1 1 61 PRO HG2 H 1.230 -14.079 3.588 1.00 . A A . 61 PRO HG2 1 1
16 27503 1 1 61 PRO HG3 H 0.369 -13.858 5.123 1.00 . A A . 61 PRO HG3 1 1
16 27504 1 1 61 PRO N N 3.139 -12.268 4.673 1.00 . A A . 61 PRO N 1 1
16 27505 1 1 61 PRO O O 5.424 -14.871 3.954 1.00 . A A . 61 PRO O 1 1
16 27506 1 1 62 SER C C 5.269 -13.527 0.667 1.00 . A A . 62 SER C 1 1
16 27507 1 1 62 SER CA C 4.430 -14.580 1.383 1.00 . A A . 62 SER CA 1 1
16 27508 1 1 62 SER CB C 3.338 -15.102 0.447 1.00 . A A . 62 SER CB 1 1
16 27509 1 1 62 SER H H 3.009 -13.511 2.533 1.00 . A A . 62 SER H 1 1
16 27510 1 1 62 SER HA H 5.070 -15.401 1.669 1.00 . A A . 62 SER HA 1 1
16 27511 1 1 62 SER HB2 H 2.489 -15.422 1.031 1.00 . A A . 62 SER HB2 1 1
16 27512 1 1 62 SER HB3 H 3.036 -14.311 -0.225 1.00 . A A . 62 SER HB3 1 1
16 27513 1 1 62 SER HG H 3.807 -15.962 -1.250 1.00 . A A . 62 SER HG 1 1
16 27514 1 1 62 SER N N 3.836 -14.033 2.598 1.00 . A A . 62 SER N 1 1
16 27515 1 1 62 SER O O 4.879 -12.363 0.572 1.00 . A A . 62 SER O 1 1
16 27516 1 1 62 SER OG O 3.805 -16.199 -0.319 1.00 . A A . 62 SER OG 1 1
16 27517 1 1 63 LYS C C 6.813 -12.762 -1.956 1.00 . A A . 63 LYS C 1 1
16 27518 1 1 63 LYS CA C 7.323 -13.038 -0.545 1.00 . A A . 63 LYS CA 1 1
16 27519 1 1 63 LYS CB C 8.733 -13.629 -0.607 1.00 . A A . 63 LYS CB 1 1
16 27520 1 1 63 LYS CD C 10.262 -11.641 -0.756 1.00 . A A . 63 LYS CD 1 1
16 27521 1 1 63 LYS CE C 11.101 -10.773 -1.680 1.00 . A A . 63 LYS CE 1 1
16 27522 1 1 63 LYS CG C 9.685 -12.841 -1.490 1.00 . A A . 63 LYS CG 1 1
16 27523 1 1 63 LYS H H 6.683 -14.883 0.272 1.00 . A A . 63 LYS H 1 1
16 27524 1 1 63 LYS HA H 7.356 -12.108 0.001 1.00 . A A . 63 LYS HA 1 1
16 27525 1 1 63 LYS HB2 H 9.143 -13.659 0.392 1.00 . A A . 63 LYS HB2 1 1
16 27526 1 1 63 LYS HB3 H 8.671 -14.637 -0.992 1.00 . A A . 63 LYS HB3 1 1
16 27527 1 1 63 LYS HD2 H 9.451 -11.048 -0.361 1.00 . A A . 63 LYS HD2 1 1
16 27528 1 1 63 LYS HD3 H 10.882 -11.992 0.057 1.00 . A A . 63 LYS HD3 1 1
16 27529 1 1 63 LYS HE2 H 11.878 -11.382 -2.117 1.00 . A A . 63 LYS HE2 1 1
16 27530 1 1 63 LYS HE3 H 10.466 -10.385 -2.463 1.00 . A A . 63 LYS HE3 1 1
16 27531 1 1 63 LYS HG2 H 10.496 -13.485 -1.796 1.00 . A A . 63 LYS HG2 1 1
16 27532 1 1 63 LYS HG3 H 9.149 -12.494 -2.362 1.00 . A A . 63 LYS HG3 1 1
16 27533 1 1 63 LYS HZ1 H 11.013 -9.135 -0.387 1.00 . A A . 63 LYS HZ1 1 1
16 27534 1 1 63 LYS HZ2 H 12.147 -8.966 -1.632 1.00 . A A . 63 LYS HZ2 1 1
16 27535 1 1 63 LYS HZ3 H 12.476 -9.982 -0.321 1.00 . A A . 63 LYS HZ3 1 1
16 27536 1 1 63 LYS N N 6.426 -13.943 0.164 1.00 . A A . 63 LYS N 1 1
16 27537 1 1 63 LYS NZ N 11.728 -9.634 -0.954 1.00 . A A . 63 LYS NZ 1 1
16 27538 1 1 63 LYS O O 6.816 -13.647 -2.812 1.00 . A A . 63 LYS O 1 1
16 27539 1 1 64 VAL C C 6.913 -10.350 -4.284 1.00 . A A . 64 VAL C 1 1
16 27540 1 1 64 VAL CA C 5.868 -11.136 -3.500 1.00 . A A . 64 VAL CA 1 1
16 27541 1 1 64 VAL CB C 4.591 -10.284 -3.372 1.00 . A A . 64 VAL CB 1 1
16 27542 1 1 64 VAL CG1 C 3.561 -10.992 -2.506 1.00 . A A . 64 VAL CG1 1 1
16 27543 1 1 64 VAL CG2 C 4.922 -8.911 -2.806 1.00 . A A . 64 VAL CG2 1 1
16 27544 1 1 64 VAL H H 6.401 -10.867 -1.470 1.00 . A A . 64 VAL H 1 1
16 27545 1 1 64 VAL HA H 5.622 -12.035 -4.047 1.00 . A A . 64 VAL HA 1 1
16 27546 1 1 64 VAL HB H 4.170 -10.152 -4.358 1.00 . A A . 64 VAL HB 1 1
16 27547 1 1 64 VAL HG11 H 2.682 -10.371 -2.411 1.00 . A A . 64 VAL HG11 1 1
16 27548 1 1 64 VAL HG12 H 3.291 -11.933 -2.964 1.00 . A A . 64 VAL HG12 1 1
16 27549 1 1 64 VAL HG13 H 3.979 -11.175 -1.527 1.00 . A A . 64 VAL HG13 1 1
16 27550 1 1 64 VAL HG21 H 5.834 -8.968 -2.231 1.00 . A A . 64 VAL HG21 1 1
16 27551 1 1 64 VAL HG22 H 5.051 -8.210 -3.617 1.00 . A A . 64 VAL HG22 1 1
16 27552 1 1 64 VAL HG23 H 4.115 -8.579 -2.169 1.00 . A A . 64 VAL HG23 1 1
16 27553 1 1 64 VAL N N 6.378 -11.529 -2.192 1.00 . A A . 64 VAL N 1 1
16 27554 1 1 64 VAL O O 7.462 -9.363 -3.794 1.00 . A A . 64 VAL O 1 1
16 27555 1 1 65 LYS C C 7.527 -8.973 -7.121 1.00 . A A . 65 LYS C 1 1
16 27556 1 1 65 LYS CA C 8.163 -10.133 -6.362 1.00 . A A . 65 LYS CA 1 1
16 27557 1 1 65 LYS CB C 8.767 -11.134 -7.350 1.00 . A A . 65 LYS CB 1 1
16 27558 1 1 65 LYS CD C 10.400 -13.000 -7.751 1.00 . A A . 65 LYS CD 1 1
16 27559 1 1 65 LYS CE C 11.400 -13.945 -7.103 1.00 . A A . 65 LYS CE 1 1
16 27560 1 1 65 LYS CG C 9.906 -11.952 -6.768 1.00 . A A . 65 LYS CG 1 1
16 27561 1 1 65 LYS H H 6.715 -11.587 -5.843 1.00 . A A . 65 LYS H 1 1
16 27562 1 1 65 LYS HA H 8.948 -9.746 -5.730 1.00 . A A . 65 LYS HA 1 1
16 27563 1 1 65 LYS HB2 H 7.992 -11.813 -7.674 1.00 . A A . 65 LYS HB2 1 1
16 27564 1 1 65 LYS HB3 H 9.142 -10.593 -8.208 1.00 . A A . 65 LYS HB3 1 1
16 27565 1 1 65 LYS HD2 H 9.557 -13.574 -8.106 1.00 . A A . 65 LYS HD2 1 1
16 27566 1 1 65 LYS HD3 H 10.876 -12.502 -8.585 1.00 . A A . 65 LYS HD3 1 1
16 27567 1 1 65 LYS HE2 H 12.287 -13.387 -6.843 1.00 . A A . 65 LYS HE2 1 1
16 27568 1 1 65 LYS HE3 H 10.959 -14.356 -6.208 1.00 . A A . 65 LYS HE3 1 1
16 27569 1 1 65 LYS HG2 H 10.724 -11.291 -6.522 1.00 . A A . 65 LYS HG2 1 1
16 27570 1 1 65 LYS HG3 H 9.560 -12.447 -5.872 1.00 . A A . 65 LYS HG3 1 1
16 27571 1 1 65 LYS HZ1 H 12.811 -15.081 -8.145 1.00 . A A . 65 LYS HZ1 1 1
16 27572 1 1 65 LYS HZ2 H 11.325 -14.934 -8.941 1.00 . A A . 65 LYS HZ2 1 1
16 27573 1 1 65 LYS HZ3 H 11.473 -15.969 -7.612 1.00 . A A . 65 LYS HZ3 1 1
16 27574 1 1 65 LYS N N 7.185 -10.794 -5.507 1.00 . A A . 65 LYS N 1 1
16 27575 1 1 65 LYS NZ N 11.779 -15.060 -8.014 1.00 . A A . 65 LYS NZ 1 1
16 27576 1 1 65 LYS O O 7.985 -8.601 -8.201 1.00 . A A . 65 LYS O 1 1
16 27577 1 1 66 MET C C 6.761 -6.320 -7.814 1.00 . A A . 66 MET C 1 1
16 27578 1 1 66 MET CA C 5.772 -7.288 -7.172 1.00 . A A . 66 MET CA 1 1
16 27579 1 1 66 MET CB C 4.918 -6.552 -6.138 1.00 . A A . 66 MET CB 1 1
16 27580 1 1 66 MET CE C 6.731 -6.032 -2.740 1.00 . A A . 66 MET CE 1 1
16 27581 1 1 66 MET CG C 5.710 -5.581 -5.277 1.00 . A A . 66 MET CG 1 1
16 27582 1 1 66 MET H H 6.150 -8.748 -5.688 1.00 . A A . 66 MET H 1 1
16 27583 1 1 66 MET HA H 5.126 -7.686 -7.940 1.00 . A A . 66 MET HA 1 1
16 27584 1 1 66 MET HB2 H 4.149 -5.997 -6.653 1.00 . A A . 66 MET HB2 1 1
16 27585 1 1 66 MET HB3 H 4.454 -7.278 -5.488 1.00 . A A . 66 MET HB3 1 1
16 27586 1 1 66 MET HE1 H 6.262 -6.901 -2.302 1.00 . A A . 66 MET HE1 1 1
16 27587 1 1 66 MET HE2 H 7.642 -5.806 -2.206 1.00 . A A . 66 MET HE2 1 1
16 27588 1 1 66 MET HE3 H 6.059 -5.189 -2.677 1.00 . A A . 66 MET HE3 1 1
16 27589 1 1 66 MET HG2 H 6.078 -4.782 -5.903 1.00 . A A . 66 MET HG2 1 1
16 27590 1 1 66 MET HG3 H 5.053 -5.172 -4.523 1.00 . A A . 66 MET HG3 1 1
16 27591 1 1 66 MET N N 6.469 -8.407 -6.549 1.00 . A A . 66 MET N 1 1
16 27592 1 1 66 MET O O 7.895 -6.181 -7.354 1.00 . A A . 66 MET O 1 1
16 27593 1 1 66 MET SD S 7.113 -6.364 -4.458 1.00 . A A . 66 MET SD 1 1
16 27594 1 1 67 ASP C C 6.370 -3.475 -10.012 1.00 . A A . 67 ASP C 1 1
16 27595 1 1 67 ASP CA C 7.173 -4.698 -9.581 1.00 . A A . 67 ASP CA 1 1
16 27596 1 1 67 ASP CB C 7.816 -5.358 -10.802 1.00 . A A . 67 ASP CB 1 1
16 27597 1 1 67 ASP CG C 9.130 -4.707 -11.187 1.00 . A A . 67 ASP CG 1 1
16 27598 1 1 67 ASP H H 5.411 -5.808 -9.196 1.00 . A A . 67 ASP H 1 1
16 27599 1 1 67 ASP HA H 7.951 -4.382 -8.903 1.00 . A A . 67 ASP HA 1 1
16 27600 1 1 67 ASP HB2 H 8.002 -6.400 -10.585 1.00 . A A . 67 ASP HB2 1 1
16 27601 1 1 67 ASP HB3 H 7.139 -5.285 -11.641 1.00 . A A . 67 ASP HB3 1 1
16 27602 1 1 67 ASP N N 6.325 -5.654 -8.877 1.00 . A A . 67 ASP N 1 1
16 27603 1 1 67 ASP O O 5.283 -3.600 -10.578 1.00 . A A . 67 ASP O 1 1
16 27604 1 1 67 ASP OD1 O 10.128 -4.916 -10.467 1.00 . A A . 67 ASP OD1 1 1
16 27605 1 1 67 ASP OD2 O 9.160 -3.988 -12.208 1.00 . A A . 67 ASP OD2 1 1
16 27606 1 1 68 CYS C C 7.173 -0.147 -10.909 1.00 . A A . 68 CYS C 1 1
16 27607 1 1 68 CYS CA C 6.245 -1.046 -10.098 1.00 . A A . 68 CYS CA 1 1
16 27608 1 1 68 CYS CB C 5.778 -0.313 -8.839 1.00 . A A . 68 CYS CB 1 1
16 27609 1 1 68 CYS H H 7.780 -2.257 -9.287 1.00 . A A . 68 CYS H 1 1
16 27610 1 1 68 CYS HA H 5.384 -1.292 -10.701 1.00 . A A . 68 CYS HA 1 1
16 27611 1 1 68 CYS HB2 H 5.191 0.545 -9.128 1.00 . A A . 68 CYS HB2 1 1
16 27612 1 1 68 CYS HB3 H 5.165 -0.979 -8.251 1.00 . A A . 68 CYS HB3 1 1
16 27613 1 1 68 CYS HG H 8.015 0.878 -8.557 1.00 . A A . 68 CYS HG 1 1
16 27614 1 1 68 CYS N N 6.912 -2.293 -9.740 1.00 . A A . 68 CYS N 1 1
16 27615 1 1 68 CYS O O 8.369 -0.062 -10.632 1.00 . A A . 68 CYS O 1 1
16 27616 1 1 68 CYS SG S 7.125 0.274 -7.784 1.00 . A A . 68 CYS SG 1 1
16 27617 1 1 69 GLN C C 6.800 2.817 -12.767 1.00 . A A . 69 GLN C 1 1
16 27618 1 1 69 GLN CA C 7.390 1.411 -12.766 1.00 . A A . 69 GLN CA 1 1
16 27619 1 1 69 GLN CB C 7.442 0.866 -14.195 1.00 . A A . 69 GLN CB 1 1
16 27620 1 1 69 GLN CD C 5.283 -0.422 -14.444 1.00 . A A . 69 GLN CD 1 1
16 27621 1 1 69 GLN CG C 6.082 0.795 -14.869 1.00 . A A . 69 GLN CG 1 1
16 27622 1 1 69 GLN H H 5.654 0.411 -12.084 1.00 . A A . 69 GLN H 1 1
16 27623 1 1 69 GLN HA H 8.394 1.455 -12.371 1.00 . A A . 69 GLN HA 1 1
16 27624 1 1 69 GLN HB2 H 8.081 1.504 -14.787 1.00 . A A . 69 GLN HB2 1 1
16 27625 1 1 69 GLN HB3 H 7.861 -0.129 -14.172 1.00 . A A . 69 GLN HB3 1 1
16 27626 1 1 69 GLN HE21 H 3.968 -0.097 -15.900 1.00 . A A . 69 GLN HE21 1 1
16 27627 1 1 69 GLN HE22 H 3.658 -1.471 -14.900 1.00 . A A . 69 GLN HE22 1 1
16 27628 1 1 69 GLN HG2 H 5.520 1.681 -14.613 1.00 . A A . 69 GLN HG2 1 1
16 27629 1 1 69 GLN HG3 H 6.226 0.758 -15.938 1.00 . A A . 69 GLN HG3 1 1
16 27630 1 1 69 GLN N N 6.612 0.520 -11.913 1.00 . A A . 69 GLN N 1 1
16 27631 1 1 69 GLN NE2 N 4.192 -0.691 -15.152 1.00 . A A . 69 GLN NE2 1 1
16 27632 1 1 69 GLN O O 5.669 3.025 -12.330 1.00 . A A . 69 GLN O 1 1
16 27633 1 1 69 GLN OE1 O 5.642 -1.112 -13.490 1.00 . A A . 69 GLN OE1 1 1
16 27634 1 1 70 GLU C C 6.118 5.366 -14.443 1.00 . A A . 70 GLU C 1 1
16 27635 1 1 70 GLU CA C 7.127 5.165 -13.316 1.00 . A A . 70 GLU CA 1 1
16 27636 1 1 70 GLU CB C 8.321 6.102 -13.514 1.00 . A A . 70 GLU CB 1 1
16 27637 1 1 70 GLU CD C 9.788 4.699 -15.018 1.00 . A A . 70 GLU CD 1 1
16 27638 1 1 70 GLU CG C 8.977 5.973 -14.879 1.00 . A A . 70 GLU CG 1 1
16 27639 1 1 70 GLU H H 8.467 3.550 -13.594 1.00 . A A . 70 GLU H 1 1
16 27640 1 1 70 GLU HA H 6.651 5.398 -12.376 1.00 . A A . 70 GLU HA 1 1
16 27641 1 1 70 GLU HB2 H 7.988 7.122 -13.392 1.00 . A A . 70 GLU HB2 1 1
16 27642 1 1 70 GLU HB3 H 9.063 5.883 -12.760 1.00 . A A . 70 GLU HB3 1 1
16 27643 1 1 70 GLU HG2 H 8.207 5.975 -15.635 1.00 . A A . 70 GLU HG2 1 1
16 27644 1 1 70 GLU HG3 H 9.632 6.818 -15.031 1.00 . A A . 70 GLU HG3 1 1
16 27645 1 1 70 GLU N N 7.574 3.778 -13.260 1.00 . A A . 70 GLU N 1 1
16 27646 1 1 70 GLU O O 6.154 4.669 -15.457 1.00 . A A . 70 GLU O 1 1
16 27647 1 1 70 GLU OE1 O 10.447 4.306 -14.033 1.00 . A A . 70 GLU OE1 1 1
16 27648 1 1 70 GLU OE2 O 9.765 4.097 -16.111 1.00 . A A . 70 GLU OE2 1 1
16 27649 1 1 71 THR C C 4.091 8.117 -15.511 1.00 . A A . 71 THR C 1 1
16 27650 1 1 71 THR CA C 4.195 6.618 -15.254 1.00 . A A . 71 THR CA 1 1
16 27651 1 1 71 THR CB C 2.816 6.087 -14.820 1.00 . A A . 71 THR CB 1 1
16 27652 1 1 71 THR CG2 C 2.876 4.593 -14.536 1.00 . A A . 71 THR CG2 1 1
16 27653 1 1 71 THR H H 5.238 6.847 -13.427 1.00 . A A . 71 THR H 1 1
16 27654 1 1 71 THR HA H 4.475 6.124 -16.173 1.00 . A A . 71 THR HA 1 1
16 27655 1 1 71 THR HB H 2.112 6.258 -15.622 1.00 . A A . 71 THR HB 1 1
16 27656 1 1 71 THR HG1 H 3.127 7.029 -13.116 1.00 . A A . 71 THR HG1 1 1
16 27657 1 1 71 THR HG21 H 1.932 4.139 -14.796 1.00 . A A . 71 THR HG21 1 1
16 27658 1 1 71 THR HG22 H 3.075 4.434 -13.487 1.00 . A A . 71 THR HG22 1 1
16 27659 1 1 71 THR HG23 H 3.664 4.147 -15.124 1.00 . A A . 71 THR HG23 1 1
16 27660 1 1 71 THR N N 5.216 6.325 -14.257 1.00 . A A . 71 THR N 1 1
16 27661 1 1 71 THR O O 4.373 8.942 -14.642 1.00 . A A . 71 THR O 1 1
16 27662 1 1 71 THR OG1 O 2.369 6.782 -13.650 1.00 . A A . 71 THR OG1 1 1
16 27663 1 1 72 PRO C C 2.356 10.564 -16.426 1.00 . A A . 72 PRO C 1 1
16 27664 1 1 72 PRO CA C 3.524 9.884 -17.133 1.00 . A A . 72 PRO CA 1 1
16 27665 1 1 72 PRO CB C 3.260 9.798 -18.638 1.00 . A A . 72 PRO CB 1 1
16 27666 1 1 72 PRO CD C 3.321 7.552 -17.820 1.00 . A A . 72 PRO CD 1 1
16 27667 1 1 72 PRO CG C 2.674 8.444 -18.843 1.00 . A A . 72 PRO CG 1 1
16 27668 1 1 72 PRO HA H 4.428 10.447 -16.955 1.00 . A A . 72 PRO HA 1 1
16 27669 1 1 72 PRO HB2 H 2.570 10.577 -18.931 1.00 . A A . 72 PRO HB2 1 1
16 27670 1 1 72 PRO HB3 H 4.189 9.911 -19.177 1.00 . A A . 72 PRO HB3 1 1
16 27671 1 1 72 PRO HD2 H 2.623 6.804 -17.475 1.00 . A A . 72 PRO HD2 1 1
16 27672 1 1 72 PRO HD3 H 4.205 7.086 -18.231 1.00 . A A . 72 PRO HD3 1 1
16 27673 1 1 72 PRO HG2 H 1.606 8.479 -18.688 1.00 . A A . 72 PRO HG2 1 1
16 27674 1 1 72 PRO HG3 H 2.899 8.094 -19.840 1.00 . A A . 72 PRO HG3 1 1
16 27675 1 1 72 PRO N N 3.675 8.481 -16.734 1.00 . A A . 72 PRO N 1 1
16 27676 1 1 72 PRO O O 2.114 11.756 -16.616 1.00 . A A . 72 PRO O 1 1
16 27677 1 1 73 GLU C C 0.839 10.528 -13.403 1.00 . A A . 73 GLU C 1 1
16 27678 1 1 73 GLU CA C 0.494 10.331 -14.877 1.00 . A A . 73 GLU CA 1 1
16 27679 1 1 73 GLU CB C -0.707 9.392 -15.009 1.00 . A A . 73 GLU CB 1 1
16 27680 1 1 73 GLU CD C -2.643 11.014 -15.042 1.00 . A A . 73 GLU CD 1 1
16 27681 1 1 73 GLU CG C -1.951 9.891 -14.294 1.00 . A A . 73 GLU CG 1 1
16 27682 1 1 73 GLU H H 1.879 8.857 -15.501 1.00 . A A . 73 GLU H 1 1
16 27683 1 1 73 GLU HA H 0.240 11.288 -15.306 1.00 . A A . 73 GLU HA 1 1
16 27684 1 1 73 GLU HB2 H -0.941 9.273 -16.057 1.00 . A A . 73 GLU HB2 1 1
16 27685 1 1 73 GLU HB3 H -0.443 8.429 -14.597 1.00 . A A . 73 GLU HB3 1 1
16 27686 1 1 73 GLU HG2 H -2.644 9.070 -14.188 1.00 . A A . 73 GLU HG2 1 1
16 27687 1 1 73 GLU HG3 H -1.669 10.251 -13.316 1.00 . A A . 73 GLU HG3 1 1
16 27688 1 1 73 GLU N N 1.637 9.800 -15.611 1.00 . A A . 73 GLU N 1 1
16 27689 1 1 73 GLU O O 0.501 11.550 -12.807 1.00 . A A . 73 GLU O 1 1
16 27690 1 1 73 GLU OE1 O -1.962 12.001 -15.392 1.00 . A A . 73 GLU OE1 1 1
16 27691 1 1 73 GLU OE2 O -3.864 10.907 -15.278 1.00 . A A . 73 GLU OE2 1 1
16 27692 1 1 74 GLY C C 2.708 8.430 -10.971 1.00 . A A . 74 GLY C 1 1
16 27693 1 1 74 GLY CA C 1.893 9.625 -11.423 1.00 . A A . 74 GLY CA 1 1
16 27694 1 1 74 GLY H H 1.757 8.750 -13.346 1.00 . A A . 74 GLY H 1 1
16 27695 1 1 74 GLY HA2 H 2.474 10.522 -11.272 1.00 . A A . 74 GLY HA2 1 1
16 27696 1 1 74 GLY HA3 H 0.997 9.683 -10.822 1.00 . A A . 74 GLY HA3 1 1
16 27697 1 1 74 GLY N N 1.514 9.541 -12.822 1.00 . A A . 74 GLY N 1 1
16 27698 1 1 74 GLY O O 3.933 8.504 -10.881 1.00 . A A . 74 GLY O 1 1
16 27699 1 1 75 TYR C C 1.755 4.912 -10.310 1.00 . A A . 75 TYR C 1 1
16 27700 1 1 75 TYR CA C 2.695 6.111 -10.234 1.00 . A A . 75 TYR CA 1 1
16 27701 1 1 75 TYR CB C 3.205 6.284 -8.802 1.00 . A A . 75 TYR CB 1 1
16 27702 1 1 75 TYR CD1 C 5.505 5.386 -9.331 1.00 . A A . 75 TYR CD1 1 1
16 27703 1 1 75 TYR CD2 C 4.447 4.658 -7.323 1.00 . A A . 75 TYR CD2 1 1
16 27704 1 1 75 TYR CE1 C 6.606 4.603 -9.041 1.00 . A A . 75 TYR CE1 1 1
16 27705 1 1 75 TYR CE2 C 5.545 3.874 -7.023 1.00 . A A . 75 TYR CE2 1 1
16 27706 1 1 75 TYR CG C 4.408 5.427 -8.480 1.00 . A A . 75 TYR CG 1 1
16 27707 1 1 75 TYR CZ C 6.621 3.849 -7.886 1.00 . A A . 75 TYR CZ 1 1
16 27708 1 1 75 TYR H H 1.051 7.328 -10.775 1.00 . A A . 75 TYR H 1 1
16 27709 1 1 75 TYR HA H 3.538 5.935 -10.887 1.00 . A A . 75 TYR HA 1 1
16 27710 1 1 75 TYR HB2 H 3.483 7.315 -8.649 1.00 . A A . 75 TYR HB2 1 1
16 27711 1 1 75 TYR HB3 H 2.416 6.022 -8.113 1.00 . A A . 75 TYR HB3 1 1
16 27712 1 1 75 TYR HD1 H 5.490 5.978 -10.235 1.00 . A A . 75 TYR HD1 1 1
16 27713 1 1 75 TYR HD2 H 3.603 4.679 -6.649 1.00 . A A . 75 TYR HD2 1 1
16 27714 1 1 75 TYR HE1 H 7.449 4.584 -9.715 1.00 . A A . 75 TYR HE1 1 1
16 27715 1 1 75 TYR HE2 H 5.557 3.283 -6.119 1.00 . A A . 75 TYR HE2 1 1
16 27716 1 1 75 TYR HH H 7.670 2.785 -6.676 1.00 . A A . 75 TYR HH 1 1
16 27717 1 1 75 TYR N N 2.027 7.326 -10.684 1.00 . A A . 75 TYR N 1 1
16 27718 1 1 75 TYR O O 0.576 5.010 -9.971 1.00 . A A . 75 TYR O 1 1
16 27719 1 1 75 TYR OH O 7.716 3.070 -7.592 1.00 . A A . 75 TYR OH 1 1
16 27720 1 1 76 LYS C C 2.237 1.371 -10.267 1.00 . A A . 76 LYS C 1 1
16 27721 1 1 76 LYS CA C 1.498 2.558 -10.877 1.00 . A A . 76 LYS CA 1 1
16 27722 1 1 76 LYS CB C 1.179 2.274 -12.346 1.00 . A A . 76 LYS CB 1 1
16 27723 1 1 76 LYS CD C -0.010 0.829 -14.021 1.00 . A A . 76 LYS CD 1 1
16 27724 1 1 76 LYS CE C -1.031 -0.281 -14.223 1.00 . A A . 76 LYS CE 1 1
16 27725 1 1 76 LYS CG C 0.209 1.123 -12.547 1.00 . A A . 76 LYS CG 1 1
16 27726 1 1 76 LYS H H 3.233 3.763 -11.012 1.00 . A A . 76 LYS H 1 1
16 27727 1 1 76 LYS HA H 0.574 2.706 -10.339 1.00 . A A . 76 LYS HA 1 1
16 27728 1 1 76 LYS HB2 H 0.749 3.162 -12.787 1.00 . A A . 76 LYS HB2 1 1
16 27729 1 1 76 LYS HB3 H 2.098 2.037 -12.862 1.00 . A A . 76 LYS HB3 1 1
16 27730 1 1 76 LYS HD2 H -0.367 1.723 -14.509 1.00 . A A . 76 LYS HD2 1 1
16 27731 1 1 76 LYS HD3 H 0.929 0.527 -14.462 1.00 . A A . 76 LYS HD3 1 1
16 27732 1 1 76 LYS HE2 H -0.738 -1.134 -13.630 1.00 . A A . 76 LYS HE2 1 1
16 27733 1 1 76 LYS HE3 H -1.996 0.072 -13.893 1.00 . A A . 76 LYS HE3 1 1
16 27734 1 1 76 LYS HG2 H 0.608 0.240 -12.070 1.00 . A A . 76 LYS HG2 1 1
16 27735 1 1 76 LYS HG3 H -0.739 1.381 -12.096 1.00 . A A . 76 LYS HG3 1 1
16 27736 1 1 76 LYS HZ1 H -1.981 -1.268 -15.799 1.00 . A A . 76 LYS HZ1 1 1
16 27737 1 1 76 LYS HZ2 H -0.293 -1.254 -15.917 1.00 . A A . 76 LYS HZ2 1 1
16 27738 1 1 76 LYS HZ3 H -1.176 0.146 -16.262 1.00 . A A . 76 LYS HZ3 1 1
16 27739 1 1 76 LYS N N 2.286 3.779 -10.757 1.00 . A A . 76 LYS N 1 1
16 27740 1 1 76 LYS NZ N -1.127 -0.693 -15.650 1.00 . A A . 76 LYS NZ 1 1
16 27741 1 1 76 LYS O O 3.375 1.081 -10.635 1.00 . A A . 76 LYS O 1 1
16 27742 1 1 77 VAL C C 1.273 -1.693 -8.794 1.00 . A A . 77 VAL C 1 1
16 27743 1 1 77 VAL CA C 2.176 -0.470 -8.677 1.00 . A A . 77 VAL CA 1 1
16 27744 1 1 77 VAL CB C 2.450 -0.190 -7.187 1.00 . A A . 77 VAL CB 1 1
16 27745 1 1 77 VAL CG1 C 2.953 -1.445 -6.491 1.00 . A A . 77 VAL CG1 1 1
16 27746 1 1 77 VAL CG2 C 3.446 0.950 -7.035 1.00 . A A . 77 VAL CG2 1 1
16 27747 1 1 77 VAL H H 0.676 0.967 -9.085 1.00 . A A . 77 VAL H 1 1
16 27748 1 1 77 VAL HA H 3.118 -0.683 -9.161 1.00 . A A . 77 VAL HA 1 1
16 27749 1 1 77 VAL HB H 1.522 0.106 -6.721 1.00 . A A . 77 VAL HB 1 1
16 27750 1 1 77 VAL HG11 H 3.566 -2.014 -7.174 1.00 . A A . 77 VAL HG11 1 1
16 27751 1 1 77 VAL HG12 H 3.537 -1.168 -5.626 1.00 . A A . 77 VAL HG12 1 1
16 27752 1 1 77 VAL HG13 H 2.111 -2.045 -6.180 1.00 . A A . 77 VAL HG13 1 1
16 27753 1 1 77 VAL HG21 H 3.123 1.607 -6.241 1.00 . A A . 77 VAL HG21 1 1
16 27754 1 1 77 VAL HG22 H 4.419 0.547 -6.797 1.00 . A A . 77 VAL HG22 1 1
16 27755 1 1 77 VAL HG23 H 3.503 1.505 -7.960 1.00 . A A . 77 VAL HG23 1 1
16 27756 1 1 77 VAL N N 1.581 0.687 -9.335 1.00 . A A . 77 VAL N 1 1
16 27757 1 1 77 VAL O O 0.057 -1.598 -8.627 1.00 . A A . 77 VAL O 1 1
16 27758 1 1 78 MET C C 1.834 -5.230 -8.504 1.00 . A A . 78 MET C 1 1
16 27759 1 1 78 MET CA C 1.126 -4.085 -9.221 1.00 . A A . 78 MET CA 1 1
16 27760 1 1 78 MET CB C 0.940 -4.431 -10.700 1.00 . A A . 78 MET CB 1 1
16 27761 1 1 78 MET CE C 3.032 -3.580 -12.856 1.00 . A A . 78 MET CE 1 1
16 27762 1 1 78 MET CG C 0.603 -3.230 -11.568 1.00 . A A . 78 MET CG 1 1
16 27763 1 1 78 MET H H 2.848 -2.855 -9.205 1.00 . A A . 78 MET H 1 1
16 27764 1 1 78 MET HA H 0.156 -3.938 -8.770 1.00 . A A . 78 MET HA 1 1
16 27765 1 1 78 MET HB2 H 1.852 -4.872 -11.071 1.00 . A A . 78 MET HB2 1 1
16 27766 1 1 78 MET HB3 H 0.139 -5.150 -10.791 1.00 . A A . 78 MET HB3 1 1
16 27767 1 1 78 MET HE1 H 3.686 -3.133 -13.590 1.00 . A A . 78 MET HE1 1 1
16 27768 1 1 78 MET HE2 H 3.622 -4.097 -12.114 1.00 . A A . 78 MET HE2 1 1
16 27769 1 1 78 MET HE3 H 2.369 -4.281 -13.341 1.00 . A A . 78 MET HE3 1 1
16 27770 1 1 78 MET HG2 H 0.097 -3.575 -12.457 1.00 . A A . 78 MET HG2 1 1
16 27771 1 1 78 MET HG3 H -0.054 -2.576 -11.013 1.00 . A A . 78 MET HG3 1 1
16 27772 1 1 78 MET N N 1.876 -2.842 -9.083 1.00 . A A . 78 MET N 1 1
16 27773 1 1 78 MET O O 3.031 -5.447 -8.692 1.00 . A A . 78 MET O 1 1
16 27774 1 1 78 MET SD S 2.065 -2.298 -12.061 1.00 . A A . 78 MET SD 1 1
16 27775 1 1 79 TYR C C 0.737 -8.301 -7.027 1.00 . A A . 79 TYR C 1 1
16 27776 1 1 79 TYR CA C 1.644 -7.078 -6.933 1.00 . A A . 79 TYR CA 1 1
16 27777 1 1 79 TYR CB C 1.847 -6.691 -5.467 1.00 . A A . 79 TYR CB 1 1
16 27778 1 1 79 TYR CD1 C -0.105 -5.259 -4.747 1.00 . A A . 79 TYR CD1 1 1
16 27779 1 1 79 TYR CD2 C -0.011 -7.509 -3.965 1.00 . A A . 79 TYR CD2 1 1
16 27780 1 1 79 TYR CE1 C -1.287 -5.065 -4.058 1.00 . A A . 79 TYR CE1 1 1
16 27781 1 1 79 TYR CE2 C -1.193 -7.324 -3.274 1.00 . A A . 79 TYR CE2 1 1
16 27782 1 1 79 TYR CG C 0.553 -6.482 -4.712 1.00 . A A . 79 TYR CG 1 1
16 27783 1 1 79 TYR CZ C -1.826 -6.100 -3.323 1.00 . A A . 79 TYR CZ 1 1
16 27784 1 1 79 TYR H H 0.139 -5.735 -7.572 1.00 . A A . 79 TYR H 1 1
16 27785 1 1 79 TYR HA H 2.604 -7.322 -7.366 1.00 . A A . 79 TYR HA 1 1
16 27786 1 1 79 TYR HB2 H 2.399 -7.472 -4.968 1.00 . A A . 79 TYR HB2 1 1
16 27787 1 1 79 TYR HB3 H 2.411 -5.771 -5.420 1.00 . A A . 79 TYR HB3 1 1
16 27788 1 1 79 TYR HD1 H 0.320 -4.451 -5.324 1.00 . A A . 79 TYR HD1 1 1
16 27789 1 1 79 TYR HD2 H 0.488 -8.467 -3.928 1.00 . A A . 79 TYR HD2 1 1
16 27790 1 1 79 TYR HE1 H -1.783 -4.106 -4.097 1.00 . A A . 79 TYR HE1 1 1
16 27791 1 1 79 TYR HE2 H -1.616 -8.134 -2.698 1.00 . A A . 79 TYR HE2 1 1
16 27792 1 1 79 TYR HH H -3.434 -5.112 -2.954 1.00 . A A . 79 TYR HH 1 1
16 27793 1 1 79 TYR N N 1.087 -5.957 -7.681 1.00 . A A . 79 TYR N 1 1
16 27794 1 1 79 TYR O O -0.488 -8.180 -7.053 1.00 . A A . 79 TYR O 1 1
16 27795 1 1 79 TYR OH O -3.004 -5.910 -2.636 1.00 . A A . 79 TYR OH 1 1
16 27796 1 1 80 THR C C 0.992 -11.690 -6.054 1.00 . A A . 80 THR C 1 1
16 27797 1 1 80 THR CA C 0.597 -10.727 -7.168 1.00 . A A . 80 THR CA 1 1
16 27798 1 1 80 THR CB C 0.815 -11.416 -8.528 1.00 . A A . 80 THR CB 1 1
16 27799 1 1 80 THR CG2 C -0.113 -12.610 -8.685 1.00 . A A . 80 THR CG2 1 1
16 27800 1 1 80 THR H H 2.327 -9.512 -7.052 1.00 . A A . 80 THR H 1 1
16 27801 1 1 80 THR HA H -0.453 -10.491 -7.072 1.00 . A A . 80 THR HA 1 1
16 27802 1 1 80 THR HB H 1.837 -11.764 -8.578 1.00 . A A . 80 THR HB 1 1
16 27803 1 1 80 THR HG1 H 1.399 -10.007 -9.779 1.00 . A A . 80 THR HG1 1 1
16 27804 1 1 80 THR HG21 H -0.826 -12.411 -9.471 1.00 . A A . 80 THR HG21 1 1
16 27805 1 1 80 THR HG22 H -0.639 -12.782 -7.757 1.00 . A A . 80 THR HG22 1 1
16 27806 1 1 80 THR HG23 H 0.466 -13.486 -8.938 1.00 . A A . 80 THR HG23 1 1
16 27807 1 1 80 THR N N 1.347 -9.481 -7.077 1.00 . A A . 80 THR N 1 1
16 27808 1 1 80 THR O O 2.004 -12.385 -6.132 1.00 . A A . 80 THR O 1 1
16 27809 1 1 80 THR OG1 O 0.587 -10.485 -9.592 1.00 . A A . 80 THR OG1 1 1
16 27810 1 1 81 PRO C C 0.215 -14.082 -4.181 1.00 . A A . 81 PRO C 1 1
16 27811 1 1 81 PRO CA C 0.418 -12.609 -3.841 1.00 . A A . 81 PRO CA 1 1
16 27812 1 1 81 PRO CB C -0.623 -12.148 -2.818 1.00 . A A . 81 PRO CB 1 1
16 27813 1 1 81 PRO CD C -1.051 -10.932 -4.831 1.00 . A A . 81 PRO CD 1 1
16 27814 1 1 81 PRO CG C -1.717 -11.550 -3.634 1.00 . A A . 81 PRO CG 1 1
16 27815 1 1 81 PRO HA H 1.409 -12.467 -3.437 1.00 . A A . 81 PRO HA 1 1
16 27816 1 1 81 PRO HB2 H -0.973 -12.998 -2.249 1.00 . A A . 81 PRO HB2 1 1
16 27817 1 1 81 PRO HB3 H -0.183 -11.419 -2.154 1.00 . A A . 81 PRO HB3 1 1
16 27818 1 1 81 PRO HD2 H -1.684 -11.017 -5.702 1.00 . A A . 81 PRO HD2 1 1
16 27819 1 1 81 PRO HD3 H -0.810 -9.897 -4.637 1.00 . A A . 81 PRO HD3 1 1
16 27820 1 1 81 PRO HG2 H -2.407 -12.321 -3.944 1.00 . A A . 81 PRO HG2 1 1
16 27821 1 1 81 PRO HG3 H -2.232 -10.794 -3.059 1.00 . A A . 81 PRO HG3 1 1
16 27822 1 1 81 PRO N N 0.174 -11.733 -4.991 1.00 . A A . 81 PRO N 1 1
16 27823 1 1 81 PRO O O -0.718 -14.440 -4.897 1.00 . A A . 81 PRO O 1 1
16 27824 1 1 82 MET C C 0.205 -17.059 -2.815 1.00 . A A . 82 MET C 1 1
16 27825 1 1 82 MET CA C 1.012 -16.365 -3.908 1.00 . A A . 82 MET CA 1 1
16 27826 1 1 82 MET CB C 2.414 -16.973 -3.987 1.00 . A A . 82 MET CB 1 1
16 27827 1 1 82 MET CE C 4.161 -18.893 -6.685 1.00 . A A . 82 MET CE 1 1
16 27828 1 1 82 MET CG C 2.436 -18.374 -4.579 1.00 . A A . 82 MET CG 1 1
16 27829 1 1 82 MET H H 1.819 -14.585 -3.097 1.00 . A A . 82 MET H 1 1
16 27830 1 1 82 MET HA H 0.513 -16.509 -4.855 1.00 . A A . 82 MET HA 1 1
16 27831 1 1 82 MET HB2 H 3.035 -16.338 -4.600 1.00 . A A . 82 MET HB2 1 1
16 27832 1 1 82 MET HB3 H 2.830 -17.020 -2.992 1.00 . A A . 82 MET HB3 1 1
16 27833 1 1 82 MET HE1 H 3.266 -18.411 -7.051 1.00 . A A . 82 MET HE1 1 1
16 27834 1 1 82 MET HE2 H 5.027 -18.328 -6.997 1.00 . A A . 82 MET HE2 1 1
16 27835 1 1 82 MET HE3 H 4.221 -19.894 -7.085 1.00 . A A . 82 MET HE3 1 1
16 27836 1 1 82 MET HG2 H 1.955 -19.050 -3.888 1.00 . A A . 82 MET HG2 1 1
16 27837 1 1 82 MET HG3 H 1.889 -18.365 -5.510 1.00 . A A . 82 MET HG3 1 1
16 27838 1 1 82 MET N N 1.096 -14.930 -3.661 1.00 . A A . 82 MET N 1 1
16 27839 1 1 82 MET O O -0.438 -18.079 -3.059 1.00 . A A . 82 MET O 1 1
16 27840 1 1 82 MET SD S 4.109 -18.967 -4.896 1.00 . A A . 82 MET SD 1 1
16 27841 1 1 83 ALA C C -1.238 -15.979 0.282 1.00 . A A . 83 ALA C 1 1
16 27842 1 1 83 ALA CA C -0.485 -17.063 -0.482 1.00 . A A . 83 ALA CA 1 1
16 27843 1 1 83 ALA CB C 0.469 -17.800 0.447 1.00 . A A . 83 ALA CB 1 1
16 27844 1 1 83 ALA H H 0.776 -15.686 -1.479 1.00 . A A . 83 ALA H 1 1
16 27845 1 1 83 ALA HA H -1.197 -17.778 -0.868 1.00 . A A . 83 ALA HA 1 1
16 27846 1 1 83 ALA HB1 H 0.575 -17.246 1.367 1.00 . A A . 83 ALA HB1 1 1
16 27847 1 1 83 ALA HB2 H 0.073 -18.783 0.661 1.00 . A A . 83 ALA HB2 1 1
16 27848 1 1 83 ALA HB3 H 1.433 -17.896 -0.030 1.00 . A A . 83 ALA HB3 1 1
16 27849 1 1 83 ALA N N 0.245 -16.499 -1.611 1.00 . A A . 83 ALA N 1 1
16 27850 1 1 83 ALA O O -0.816 -14.825 0.347 1.00 . A A . 83 ALA O 1 1
16 27851 1 1 84 PRO C C -2.561 -15.012 2.956 1.00 . A A . 84 PRO C 1 1
16 27852 1 1 84 PRO CA C -3.216 -15.432 1.645 1.00 . A A . 84 PRO CA 1 1
16 27853 1 1 84 PRO CB C -4.485 -16.243 1.917 1.00 . A A . 84 PRO CB 1 1
16 27854 1 1 84 PRO CD C -2.943 -17.718 0.839 1.00 . A A . 84 PRO CD 1 1
16 27855 1 1 84 PRO CG C -4.045 -17.665 1.861 1.00 . A A . 84 PRO CG 1 1
16 27856 1 1 84 PRO HA H -3.466 -14.552 1.070 1.00 . A A . 84 PRO HA 1 1
16 27857 1 1 84 PRO HB2 H -4.876 -15.988 2.892 1.00 . A A . 84 PRO HB2 1 1
16 27858 1 1 84 PRO HB3 H -5.224 -16.029 1.160 1.00 . A A . 84 PRO HB3 1 1
16 27859 1 1 84 PRO HD2 H -2.201 -18.450 1.121 1.00 . A A . 84 PRO HD2 1 1
16 27860 1 1 84 PRO HD3 H -3.345 -17.942 -0.138 1.00 . A A . 84 PRO HD3 1 1
16 27861 1 1 84 PRO HG2 H -3.675 -17.974 2.827 1.00 . A A . 84 PRO HG2 1 1
16 27862 1 1 84 PRO HG3 H -4.869 -18.293 1.555 1.00 . A A . 84 PRO HG3 1 1
16 27863 1 1 84 PRO N N -2.380 -16.357 0.874 1.00 . A A . 84 PRO N 1 1
16 27864 1 1 84 PRO O O -1.464 -15.462 3.284 1.00 . A A . 84 PRO O 1 1
16 27865 1 1 85 GLY C C -2.987 -12.211 5.210 1.00 . A A . 85 GLY C 1 1
16 27866 1 1 85 GLY CA C -2.708 -13.681 4.969 1.00 . A A . 85 GLY CA 1 1
16 27867 1 1 85 GLY H H -4.111 -13.822 3.389 1.00 . A A . 85 GLY H 1 1
16 27868 1 1 85 GLY HA2 H -3.152 -14.257 5.767 1.00 . A A . 85 GLY HA2 1 1
16 27869 1 1 85 GLY HA3 H -1.639 -13.838 4.977 1.00 . A A . 85 GLY HA3 1 1
16 27870 1 1 85 GLY N N -3.240 -14.147 3.702 1.00 . A A . 85 GLY N 1 1
16 27871 1 1 85 GLY O O -4.058 -11.711 4.866 1.00 . A A . 85 GLY O 1 1
16 27872 1 1 86 ASN C C -0.969 -9.307 5.583 1.00 . A A . 86 ASN C 1 1
16 27873 1 1 86 ASN CA C -2.171 -10.095 6.095 1.00 . A A . 86 ASN CA 1 1
16 27874 1 1 86 ASN CB C -2.336 -9.874 7.600 1.00 . A A . 86 ASN CB 1 1
16 27875 1 1 86 ASN CG C -1.365 -10.705 8.416 1.00 . A A . 86 ASN CG 1 1
16 27876 1 1 86 ASN H H -1.191 -11.971 6.056 1.00 . A A . 86 ASN H 1 1
16 27877 1 1 86 ASN HA H -3.059 -9.745 5.589 1.00 . A A . 86 ASN HA 1 1
16 27878 1 1 86 ASN HB2 H -2.166 -8.832 7.825 1.00 . A A . 86 ASN HB2 1 1
16 27879 1 1 86 ASN HB3 H -3.341 -10.141 7.889 1.00 . A A . 86 ASN HB3 1 1
16 27880 1 1 86 ASN HD21 H -0.637 -9.062 9.268 1.00 . A A . 86 ASN HD21 1 1
16 27881 1 1 86 ASN HD22 H 0.078 -10.550 9.775 1.00 . A A . 86 ASN HD22 1 1
16 27882 1 1 86 ASN N N -2.023 -11.517 5.806 1.00 . A A . 86 ASN N 1 1
16 27883 1 1 86 ASN ND2 N -0.560 -10.038 9.236 1.00 . A A . 86 ASN ND2 1 1
16 27884 1 1 86 ASN O O 0.135 -9.423 6.116 1.00 . A A . 86 ASN O 1 1
16 27885 1 1 86 ASN OD1 O -1.338 -11.931 8.311 1.00 . A A . 86 ASN OD1 1 1
16 27886 1 1 87 TYR C C -0.225 -6.250 4.423 1.00 . A A . 87 TYR C 1 1
16 27887 1 1 87 TYR CA C -0.128 -7.701 3.961 1.00 . A A . 87 TYR CA 1 1
16 27888 1 1 87 TYR CB C -0.191 -7.767 2.434 1.00 . A A . 87 TYR CB 1 1
16 27889 1 1 87 TYR CD1 C -0.443 -10.270 2.220 1.00 . A A . 87 TYR CD1 1 1
16 27890 1 1 87 TYR CD2 C 1.292 -9.205 0.982 1.00 . A A . 87 TYR CD2 1 1
16 27891 1 1 87 TYR CE1 C -0.065 -11.495 1.706 1.00 . A A . 87 TYR CE1 1 1
16 27892 1 1 87 TYR CE2 C 1.677 -10.425 0.462 1.00 . A A . 87 TYR CE2 1 1
16 27893 1 1 87 TYR CG C 0.227 -9.105 1.868 1.00 . A A . 87 TYR CG 1 1
16 27894 1 1 87 TYR CZ C 0.996 -11.568 0.827 1.00 . A A . 87 TYR CZ 1 1
16 27895 1 1 87 TYR H H -2.093 -8.457 4.165 1.00 . A A . 87 TYR H 1 1
16 27896 1 1 87 TYR HA H 0.817 -8.109 4.290 1.00 . A A . 87 TYR HA 1 1
16 27897 1 1 87 TYR HB2 H -1.203 -7.573 2.114 1.00 . A A . 87 TYR HB2 1 1
16 27898 1 1 87 TYR HB3 H 0.463 -7.012 2.021 1.00 . A A . 87 TYR HB3 1 1
16 27899 1 1 87 TYR HD1 H -1.273 -10.210 2.909 1.00 . A A . 87 TYR HD1 1 1
16 27900 1 1 87 TYR HD2 H 1.824 -8.308 0.698 1.00 . A A . 87 TYR HD2 1 1
16 27901 1 1 87 TYR HE1 H -0.598 -12.390 1.992 1.00 . A A . 87 TYR HE1 1 1
16 27902 1 1 87 TYR HE2 H 2.507 -10.482 -0.227 1.00 . A A . 87 TYR HE2 1 1
16 27903 1 1 87 TYR HH H 0.626 -13.384 0.319 1.00 . A A . 87 TYR HH 1 1
16 27904 1 1 87 TYR N N -1.192 -8.507 4.547 1.00 . A A . 87 TYR N 1 1
16 27905 1 1 87 TYR O O -1.243 -5.829 4.974 1.00 . A A . 87 TYR O 1 1
16 27906 1 1 87 TYR OH O 1.376 -12.786 0.312 1.00 . A A . 87 TYR OH 1 1
16 27907 1 1 88 LEU C C 1.486 -3.228 3.481 1.00 . A A . 88 LEU C 1 1
16 27908 1 1 88 LEU CA C 0.876 -4.085 4.585 1.00 . A A . 88 LEU CA 1 1
16 27909 1 1 88 LEU CB C 1.675 -3.916 5.879 1.00 . A A . 88 LEU CB 1 1
16 27910 1 1 88 LEU CD1 C -0.140 -3.061 7.382 1.00 . A A . 88 LEU CD1 1 1
16 27911 1 1 88 LEU CD2 C 2.254 -2.557 7.904 1.00 . A A . 88 LEU CD2 1 1
16 27912 1 1 88 LEU CG C 1.234 -2.775 6.796 1.00 . A A . 88 LEU CG 1 1
16 27913 1 1 88 LEU H H 1.621 -5.882 3.751 1.00 . A A . 88 LEU H 1 1
16 27914 1 1 88 LEU HA H -0.141 -3.762 4.755 1.00 . A A . 88 LEU HA 1 1
16 27915 1 1 88 LEU HB2 H 1.599 -4.836 6.437 1.00 . A A . 88 LEU HB2 1 1
16 27916 1 1 88 LEU HB3 H 2.707 -3.745 5.609 1.00 . A A . 88 LEU HB3 1 1
16 27917 1 1 88 LEU HD11 H -0.091 -3.003 8.458 1.00 . A A . 88 LEU HD11 1 1
16 27918 1 1 88 LEU HD12 H -0.458 -4.050 7.088 1.00 . A A . 88 LEU HD12 1 1
16 27919 1 1 88 LEU HD13 H -0.847 -2.332 7.013 1.00 . A A . 88 LEU HD13 1 1
16 27920 1 1 88 LEU HD21 H 3.000 -1.850 7.573 1.00 . A A . 88 LEU HD21 1 1
16 27921 1 1 88 LEU HD22 H 2.729 -3.496 8.145 1.00 . A A . 88 LEU HD22 1 1
16 27922 1 1 88 LEU HD23 H 1.755 -2.170 8.781 1.00 . A A . 88 LEU HD23 1 1
16 27923 1 1 88 LEU HG H 1.166 -1.863 6.218 1.00 . A A . 88 LEU HG 1 1
16 27924 1 1 88 LEU N N 0.840 -5.490 4.194 1.00 . A A . 88 LEU N 1 1
16 27925 1 1 88 LEU O O 2.467 -3.620 2.848 1.00 . A A . 88 LEU O 1 1
16 27926 1 1 89 ILE C C 1.568 0.266 2.791 1.00 . A A . 89 ILE C 1 1
16 27927 1 1 89 ILE CA C 1.390 -1.142 2.233 1.00 . A A . 89 ILE CA 1 1
16 27928 1 1 89 ILE CB C 0.435 -1.087 1.026 1.00 . A A . 89 ILE CB 1 1
16 27929 1 1 89 ILE CD1 C -0.823 -2.541 -0.642 1.00 . A A . 89 ILE CD1 1 1
16 27930 1 1 89 ILE CG1 C 0.005 -2.499 0.623 1.00 . A A . 89 ILE CG1 1 1
16 27931 1 1 89 ILE CG2 C 1.100 -0.376 -0.144 1.00 . A A . 89 ILE CG2 1 1
16 27932 1 1 89 ILE H H 0.123 -1.800 3.795 1.00 . A A . 89 ILE H 1 1
16 27933 1 1 89 ILE HA H 2.349 -1.506 1.892 1.00 . A A . 89 ILE HA 1 1
16 27934 1 1 89 ILE HB H -0.438 -0.520 1.311 1.00 . A A . 89 ILE HB 1 1
16 27935 1 1 89 ILE HD11 H -0.211 -2.892 -1.461 1.00 . A A . 89 ILE HD11 1 1
16 27936 1 1 89 ILE HD12 H -1.658 -3.213 -0.505 1.00 . A A . 89 ILE HD12 1 1
16 27937 1 1 89 ILE HD13 H -1.190 -1.551 -0.866 1.00 . A A . 89 ILE HD13 1 1
16 27938 1 1 89 ILE HG12 H 0.883 -3.105 0.464 1.00 . A A . 89 ILE HG12 1 1
16 27939 1 1 89 ILE HG13 H -0.584 -2.929 1.421 1.00 . A A . 89 ILE HG13 1 1
16 27940 1 1 89 ILE HG21 H 1.390 -1.103 -0.889 1.00 . A A . 89 ILE HG21 1 1
16 27941 1 1 89 ILE HG22 H 0.405 0.326 -0.579 1.00 . A A . 89 ILE HG22 1 1
16 27942 1 1 89 ILE HG23 H 1.975 0.151 0.205 1.00 . A A . 89 ILE HG23 1 1
16 27943 1 1 89 ILE N N 0.901 -2.056 3.258 1.00 . A A . 89 ILE N 1 1
16 27944 1 1 89 ILE O O 0.598 0.919 3.176 1.00 . A A . 89 ILE O 1 1
16 27945 1 1 90 SER C C 3.512 3.001 2.209 1.00 . A A . 90 SER C 1 1
16 27946 1 1 90 SER CA C 3.119 2.058 3.343 1.00 . A A . 90 SER CA 1 1
16 27947 1 1 90 SER CB C 4.248 1.984 4.373 1.00 . A A . 90 SER CB 1 1
16 27948 1 1 90 SER H H 3.544 0.159 2.509 1.00 . A A . 90 SER H 1 1
16 27949 1 1 90 SER HA H 2.230 2.441 3.822 1.00 . A A . 90 SER HA 1 1
16 27950 1 1 90 SER HB2 H 4.958 1.230 4.071 1.00 . A A . 90 SER HB2 1 1
16 27951 1 1 90 SER HB3 H 4.743 2.943 4.431 1.00 . A A . 90 SER HB3 1 1
16 27952 1 1 90 SER HG H 3.001 1.052 5.564 1.00 . A A . 90 SER HG 1 1
16 27953 1 1 90 SER N N 2.813 0.728 2.830 1.00 . A A . 90 SER N 1 1
16 27954 1 1 90 SER O O 4.328 2.656 1.354 1.00 . A A . 90 SER O 1 1
16 27955 1 1 90 SER OG O 3.746 1.651 5.656 1.00 . A A . 90 SER OG 1 1
16 27956 1 1 91 VAL C C 3.734 6.480 1.799 1.00 . A A . 91 VAL C 1 1
16 27957 1 1 91 VAL CA C 3.212 5.187 1.182 1.00 . A A . 91 VAL CA 1 1
16 27958 1 1 91 VAL CB C 1.962 5.501 0.339 1.00 . A A . 91 VAL CB 1 1
16 27959 1 1 91 VAL CG1 C 2.277 6.557 -0.710 1.00 . A A . 91 VAL CG1 1 1
16 27960 1 1 91 VAL CG2 C 1.427 4.235 -0.312 1.00 . A A . 91 VAL CG2 1 1
16 27961 1 1 91 VAL H H 2.283 4.410 2.917 1.00 . A A . 91 VAL H 1 1
16 27962 1 1 91 VAL HA H 3.970 4.781 0.527 1.00 . A A . 91 VAL HA 1 1
16 27963 1 1 91 VAL HB H 1.200 5.894 0.995 1.00 . A A . 91 VAL HB 1 1
16 27964 1 1 91 VAL HG11 H 2.932 6.136 -1.459 1.00 . A A . 91 VAL HG11 1 1
16 27965 1 1 91 VAL HG12 H 1.360 6.887 -1.176 1.00 . A A . 91 VAL HG12 1 1
16 27966 1 1 91 VAL HG13 H 2.764 7.398 -0.239 1.00 . A A . 91 VAL HG13 1 1
16 27967 1 1 91 VAL HG21 H 2.246 3.565 -0.524 1.00 . A A . 91 VAL HG21 1 1
16 27968 1 1 91 VAL HG22 H 0.731 3.753 0.359 1.00 . A A . 91 VAL HG22 1 1
16 27969 1 1 91 VAL HG23 H 0.922 4.489 -1.233 1.00 . A A . 91 VAL HG23 1 1
16 27970 1 1 91 VAL N N 2.924 4.193 2.209 1.00 . A A . 91 VAL N 1 1
16 27971 1 1 91 VAL O O 3.123 7.037 2.711 1.00 . A A . 91 VAL O 1 1
16 27972 1 1 92 LYS C C 5.653 9.197 0.670 1.00 . A A . 92 LYS C 1 1
16 27973 1 1 92 LYS CA C 5.473 8.183 1.795 1.00 . A A . 92 LYS CA 1 1
16 27974 1 1 92 LYS CB C 6.825 7.882 2.446 1.00 . A A . 92 LYS CB 1 1
16 27975 1 1 92 LYS CD C 8.090 7.313 4.540 1.00 . A A . 92 LYS CD 1 1
16 27976 1 1 92 LYS CE C 8.044 6.398 5.754 1.00 . A A . 92 LYS CE 1 1
16 27977 1 1 92 LYS CG C 6.719 7.458 3.900 1.00 . A A . 92 LYS CG 1 1
16 27978 1 1 92 LYS H H 5.309 6.465 0.568 1.00 . A A . 92 LYS H 1 1
16 27979 1 1 92 LYS HA H 4.811 8.601 2.537 1.00 . A A . 92 LYS HA 1 1
16 27980 1 1 92 LYS HB2 H 7.308 7.088 1.895 1.00 . A A . 92 LYS HB2 1 1
16 27981 1 1 92 LYS HB3 H 7.441 8.769 2.395 1.00 . A A . 92 LYS HB3 1 1
16 27982 1 1 92 LYS HD2 H 8.774 6.898 3.815 1.00 . A A . 92 LYS HD2 1 1
16 27983 1 1 92 LYS HD3 H 8.439 8.289 4.849 1.00 . A A . 92 LYS HD3 1 1
16 27984 1 1 92 LYS HE2 H 7.612 6.939 6.581 1.00 . A A . 92 LYS HE2 1 1
16 27985 1 1 92 LYS HE3 H 7.426 5.543 5.520 1.00 . A A . 92 LYS HE3 1 1
16 27986 1 1 92 LYS HG2 H 6.158 8.204 4.443 1.00 . A A . 92 LYS HG2 1 1
16 27987 1 1 92 LYS HG3 H 6.205 6.509 3.952 1.00 . A A . 92 LYS HG3 1 1
16 27988 1 1 92 LYS HZ1 H 10.123 6.596 5.812 1.00 . A A . 92 LYS HZ1 1 1
16 27989 1 1 92 LYS HZ2 H 9.589 4.993 5.717 1.00 . A A . 92 LYS HZ2 1 1
16 27990 1 1 92 LYS HZ3 H 9.468 5.839 7.176 1.00 . A A . 92 LYS HZ3 1 1
16 27991 1 1 92 LYS N N 4.868 6.954 1.295 1.00 . A A . 92 LYS N 1 1
16 27992 1 1 92 LYS NZ N 9.401 5.923 6.142 1.00 . A A . 92 LYS NZ 1 1
16 27993 1 1 92 LYS O O 5.949 8.831 -0.468 1.00 . A A . 92 LYS O 1 1
16 27994 1 1 93 TYR C C 6.111 12.824 0.668 1.00 . A A . 93 TYR C 1 1
16 27995 1 1 93 TYR CA C 5.615 11.539 0.011 1.00 . A A . 93 TYR CA 1 1
16 27996 1 1 93 TYR CB C 4.280 11.795 -0.691 1.00 . A A . 93 TYR CB 1 1
16 27997 1 1 93 TYR CD1 C 3.515 9.644 -1.771 1.00 . A A . 93 TYR CD1 1 1
16 27998 1 1 93 TYR CD2 C 4.383 11.362 -3.177 1.00 . A A . 93 TYR CD2 1 1
16 27999 1 1 93 TYR CE1 C 3.309 8.839 -2.874 1.00 . A A . 93 TYR CE1 1 1
16 28000 1 1 93 TYR CE2 C 4.179 10.565 -4.286 1.00 . A A . 93 TYR CE2 1 1
16 28001 1 1 93 TYR CG C 4.055 10.918 -1.902 1.00 . A A . 93 TYR CG 1 1
16 28002 1 1 93 TYR CZ C 3.642 9.304 -4.130 1.00 . A A . 93 TYR CZ 1 1
16 28003 1 1 93 TYR H H 5.238 10.702 1.918 1.00 . A A . 93 TYR H 1 1
16 28004 1 1 93 TYR HA H 6.341 11.220 -0.722 1.00 . A A . 93 TYR HA 1 1
16 28005 1 1 93 TYR HB2 H 3.475 11.612 0.004 1.00 . A A . 93 TYR HB2 1 1
16 28006 1 1 93 TYR HB3 H 4.243 12.825 -1.015 1.00 . A A . 93 TYR HB3 1 1
16 28007 1 1 93 TYR HD1 H 3.256 9.283 -0.786 1.00 . A A . 93 TYR HD1 1 1
16 28008 1 1 93 TYR HD2 H 4.804 12.350 -3.295 1.00 . A A . 93 TYR HD2 1 1
16 28009 1 1 93 TYR HE1 H 2.888 7.852 -2.753 1.00 . A A . 93 TYR HE1 1 1
16 28010 1 1 93 TYR HE2 H 4.440 10.929 -5.269 1.00 . A A . 93 TYR HE2 1 1
16 28011 1 1 93 TYR HH H 3.534 7.584 -4.982 1.00 . A A . 93 TYR HH 1 1
16 28012 1 1 93 TYR N N 5.473 10.472 0.995 1.00 . A A . 93 TYR N 1 1
16 28013 1 1 93 TYR O O 5.604 13.238 1.710 1.00 . A A . 93 TYR O 1 1
16 28014 1 1 93 TYR OH O 3.438 8.506 -5.232 1.00 . A A . 93 TYR OH 1 1
16 28015 1 1 94 GLY C C 8.613 14.438 1.736 1.00 . A A . 94 GLY C 1 1
16 28016 1 1 94 GLY CA C 7.656 14.682 0.587 1.00 . A A . 94 GLY CA 1 1
16 28017 1 1 94 GLY H H 7.472 13.074 -0.779 1.00 . A A . 94 GLY H 1 1
16 28018 1 1 94 GLY HA2 H 8.180 15.203 -0.200 1.00 . A A . 94 GLY HA2 1 1
16 28019 1 1 94 GLY HA3 H 6.843 15.303 0.936 1.00 . A A . 94 GLY HA3 1 1
16 28020 1 1 94 GLY N N 7.107 13.451 0.049 1.00 . A A . 94 GLY N 1 1
16 28021 1 1 94 GLY O O 9.797 14.760 1.647 1.00 . A A . 94 GLY O 1 1
16 28022 1 1 95 GLY C C 8.641 12.233 4.589 1.00 . A A . 95 GLY C 1 1
16 28023 1 1 95 GLY CA C 8.929 13.590 3.979 1.00 . A A . 95 GLY CA 1 1
16 28024 1 1 95 GLY H H 7.147 13.631 2.836 1.00 . A A . 95 GLY H 1 1
16 28025 1 1 95 GLY HA2 H 9.966 13.626 3.680 1.00 . A A . 95 GLY HA2 1 1
16 28026 1 1 95 GLY HA3 H 8.753 14.351 4.724 1.00 . A A . 95 GLY HA3 1 1
16 28027 1 1 95 GLY N N 8.098 13.866 2.821 1.00 . A A . 95 GLY N 1 1
16 28028 1 1 95 GLY O O 8.105 11.336 3.936 1.00 . A A . 95 GLY O 1 1
16 28029 1 1 96 PRO C C 7.315 10.545 6.875 1.00 . A A . 96 PRO C 1 1
16 28030 1 1 96 PRO CA C 8.790 10.810 6.595 1.00 . A A . 96 PRO CA 1 1
16 28031 1 1 96 PRO CB C 9.553 11.024 7.905 1.00 . A A . 96 PRO CB 1 1
16 28032 1 1 96 PRO CD C 9.646 13.091 6.708 1.00 . A A . 96 PRO CD 1 1
16 28033 1 1 96 PRO CG C 9.581 12.502 8.090 1.00 . A A . 96 PRO CG 1 1
16 28034 1 1 96 PRO HA H 9.212 9.969 6.064 1.00 . A A . 96 PRO HA 1 1
16 28035 1 1 96 PRO HB2 H 9.029 10.534 8.714 1.00 . A A . 96 PRO HB2 1 1
16 28036 1 1 96 PRO HB3 H 10.549 10.619 7.816 1.00 . A A . 96 PRO HB3 1 1
16 28037 1 1 96 PRO HD2 H 9.099 14.022 6.668 1.00 . A A . 96 PRO HD2 1 1
16 28038 1 1 96 PRO HD3 H 10.673 13.243 6.410 1.00 . A A . 96 PRO HD3 1 1
16 28039 1 1 96 PRO HG2 H 8.683 12.826 8.594 1.00 . A A . 96 PRO HG2 1 1
16 28040 1 1 96 PRO HG3 H 10.455 12.784 8.658 1.00 . A A . 96 PRO HG3 1 1
16 28041 1 1 96 PRO N N 9.003 12.066 5.869 1.00 . A A . 96 PRO N 1 1
16 28042 1 1 96 PRO O O 6.919 9.412 7.146 1.00 . A A . 96 PRO O 1 1
16 28043 1 1 97 ASN C C 4.415 10.580 6.009 1.00 . A A . 97 ASN C 1 1
16 28044 1 1 97 ASN CA C 5.073 11.477 7.054 1.00 . A A . 97 ASN CA 1 1
16 28045 1 1 97 ASN CB C 4.415 12.858 7.044 1.00 . A A . 97 ASN CB 1 1
16 28046 1 1 97 ASN CG C 4.657 13.623 8.331 1.00 . A A . 97 ASN CG 1 1
16 28047 1 1 97 ASN H H 6.881 12.475 6.586 1.00 . A A . 97 ASN H 1 1
16 28048 1 1 97 ASN HA H 4.941 11.032 8.028 1.00 . A A . 97 ASN HA 1 1
16 28049 1 1 97 ASN HB2 H 4.817 13.436 6.224 1.00 . A A . 97 ASN HB2 1 1
16 28050 1 1 97 ASN HB3 H 3.351 12.743 6.909 1.00 . A A . 97 ASN HB3 1 1
16 28051 1 1 97 ASN HD21 H 3.474 15.095 7.707 1.00 . A A . 97 ASN HD21 1 1
16 28052 1 1 97 ASN HD22 H 4.181 15.310 9.269 1.00 . A A . 97 ASN HD22 1 1
16 28053 1 1 97 ASN N N 6.506 11.597 6.807 1.00 . A A . 97 ASN N 1 1
16 28054 1 1 97 ASN ND2 N 4.042 14.794 8.447 1.00 . A A . 97 ASN ND2 1 1
16 28055 1 1 97 ASN O O 5.013 10.267 4.979 1.00 . A A . 97 ASN O 1 1
16 28056 1 1 97 ASN OD1 O 5.389 13.166 9.209 1.00 . A A . 97 ASN OD1 1 1
16 28057 1 1 98 HIS C C 1.271 10.065 4.738 1.00 . A A . 98 HIS C 1 1
16 28058 1 1 98 HIS CA C 2.440 9.311 5.366 1.00 . A A . 98 HIS CA 1 1
16 28059 1 1 98 HIS CB C 1.927 8.071 6.099 1.00 . A A . 98 HIS CB 1 1
16 28060 1 1 98 HIS CD2 C 1.507 8.615 8.600 1.00 . A A . 98 HIS CD2 1 1
16 28061 1 1 98 HIS CE1 C -0.678 8.784 8.528 1.00 . A A . 98 HIS CE1 1 1
16 28062 1 1 98 HIS CG C 1.123 8.388 7.322 1.00 . A A . 98 HIS CG 1 1
16 28063 1 1 98 HIS H H 2.757 10.454 7.120 1.00 . A A . 98 HIS H 1 1
16 28064 1 1 98 HIS HA H 3.115 9.002 4.583 1.00 . A A . 98 HIS HA 1 1
16 28065 1 1 98 HIS HB2 H 1.301 7.499 5.430 1.00 . A A . 98 HIS HB2 1 1
16 28066 1 1 98 HIS HB3 H 2.769 7.466 6.402 1.00 . A A . 98 HIS HB3 1 1
16 28067 1 1 98 HIS HD2 H 2.520 8.607 8.976 1.00 . A A . 98 HIS HD2 1 1
16 28068 1 1 98 HIS HE1 H -1.707 8.929 8.820 1.00 . A A . 98 HIS HE1 1 1
16 28069 1 1 98 HIS HE2 H 0.343 9.141 10.267 1.00 . A A . 98 HIS HE2 1 1
16 28070 1 1 98 HIS N N 3.180 10.171 6.282 1.00 . A A . 98 HIS N 1 1
16 28071 1 1 98 HIS ND1 N -0.252 8.499 7.311 1.00 . A A . 98 HIS ND1 1 1
16 28072 1 1 98 HIS NE2 N 0.369 8.859 9.329 1.00 . A A . 98 HIS NE2 1 1
16 28073 1 1 98 HIS O O 0.690 10.956 5.359 1.00 . A A . 98 HIS O 1 1
16 28074 1 1 99 ILE C C -1.513 9.946 3.391 1.00 . A A . 99 ILE C 1 1
16 28075 1 1 99 ILE CA C -0.166 10.344 2.796 1.00 . A A . 99 ILE CA 1 1
16 28076 1 1 99 ILE CB C -0.154 9.985 1.298 1.00 . A A . 99 ILE CB 1 1
16 28077 1 1 99 ILE CD1 C -1.033 8.169 -0.254 1.00 . A A . 99 ILE CD1 1 1
16 28078 1 1 99 ILE CG1 C -0.455 8.498 1.105 1.00 . A A . 99 ILE CG1 1 1
16 28079 1 1 99 ILE CG2 C 1.188 10.345 0.678 1.00 . A A . 99 ILE CG2 1 1
16 28080 1 1 99 ILE H H 1.433 8.985 3.064 1.00 . A A . 99 ILE H 1 1
16 28081 1 1 99 ILE HA H -0.044 11.413 2.890 1.00 . A A . 99 ILE HA 1 1
16 28082 1 1 99 ILE HB H -0.919 10.567 0.805 1.00 . A A . 99 ILE HB 1 1
16 28083 1 1 99 ILE HD11 H -0.478 8.695 -1.018 1.00 . A A . 99 ILE HD11 1 1
16 28084 1 1 99 ILE HD12 H -0.963 7.106 -0.428 1.00 . A A . 99 ILE HD12 1 1
16 28085 1 1 99 ILE HD13 H -2.068 8.474 -0.289 1.00 . A A . 99 ILE HD13 1 1
16 28086 1 1 99 ILE HG12 H 0.457 7.934 1.221 1.00 . A A . 99 ILE HG12 1 1
16 28087 1 1 99 ILE HG13 H -1.166 8.182 1.854 1.00 . A A . 99 ILE HG13 1 1
16 28088 1 1 99 ILE HG21 H 1.371 11.402 0.805 1.00 . A A . 99 ILE HG21 1 1
16 28089 1 1 99 ILE HG22 H 1.971 9.783 1.165 1.00 . A A . 99 ILE HG22 1 1
16 28090 1 1 99 ILE HG23 H 1.174 10.106 -0.375 1.00 . A A . 99 ILE HG23 1 1
16 28091 1 1 99 ILE N N 0.933 9.702 3.506 1.00 . A A . 99 ILE N 1 1
16 28092 1 1 99 ILE O O -1.592 9.047 4.228 1.00 . A A . 99 ILE O 1 1
16 28093 1 1 100 VAL C C -4.293 8.882 3.190 1.00 . A A . 100 VAL C 1 1
16 28094 1 1 100 VAL CA C -3.915 10.338 3.440 1.00 . A A . 100 VAL CA 1 1
16 28095 1 1 100 VAL CB C -4.959 11.251 2.771 1.00 . A A . 100 VAL CB 1 1
16 28096 1 1 100 VAL CG1 C -6.359 10.685 2.954 1.00 . A A . 100 VAL CG1 1 1
16 28097 1 1 100 VAL CG2 C -4.868 12.663 3.329 1.00 . A A . 100 VAL CG2 1 1
16 28098 1 1 100 VAL H H -2.443 11.328 2.285 1.00 . A A . 100 VAL H 1 1
16 28099 1 1 100 VAL HA H -3.931 10.527 4.504 1.00 . A A . 100 VAL HA 1 1
16 28100 1 1 100 VAL HB H -4.747 11.291 1.712 1.00 . A A . 100 VAL HB 1 1
16 28101 1 1 100 VAL HG11 H -6.443 10.246 3.937 1.00 . A A . 100 VAL HG11 1 1
16 28102 1 1 100 VAL HG12 H -7.085 11.479 2.850 1.00 . A A . 100 VAL HG12 1 1
16 28103 1 1 100 VAL HG13 H -6.542 9.929 2.206 1.00 . A A . 100 VAL HG13 1 1
16 28104 1 1 100 VAL HG21 H -4.911 12.627 4.408 1.00 . A A . 100 VAL HG21 1 1
16 28105 1 1 100 VAL HG22 H -3.936 13.112 3.021 1.00 . A A . 100 VAL HG22 1 1
16 28106 1 1 100 VAL HG23 H -5.692 13.253 2.955 1.00 . A A . 100 VAL HG23 1 1
16 28107 1 1 100 VAL N N -2.570 10.622 2.953 1.00 . A A . 100 VAL N 1 1
16 28108 1 1 100 VAL O O -4.016 8.332 2.125 1.00 . A A . 100 VAL O 1 1
16 28109 1 1 101 GLY C C -4.275 5.912 4.534 1.00 . A A . 101 GLY C 1 1
16 28110 1 1 101 GLY CA C -5.338 6.877 4.048 1.00 . A A . 101 GLY CA 1 1
16 28111 1 1 101 GLY H H -5.125 8.753 5.007 1.00 . A A . 101 GLY H 1 1
16 28112 1 1 101 GLY HA2 H -6.240 6.722 4.620 1.00 . A A . 101 GLY HA2 1 1
16 28113 1 1 101 GLY HA3 H -5.544 6.672 3.007 1.00 . A A . 101 GLY HA3 1 1
16 28114 1 1 101 GLY N N -4.930 8.264 4.180 1.00 . A A . 101 GLY N 1 1
16 28115 1 1 101 GLY O O -4.551 5.036 5.355 1.00 . A A . 101 GLY O 1 1
16 28116 1 1 102 SER C C -1.715 5.256 5.917 1.00 . A A . 102 SER C 1 1
16 28117 1 1 102 SER CA C -1.950 5.202 4.411 1.00 . A A . 102 SER CA 1 1
16 28118 1 1 102 SER CB C -0.675 5.607 3.669 1.00 . A A . 102 SER CB 1 1
16 28119 1 1 102 SER H H -2.900 6.786 3.377 1.00 . A A . 102 SER H 1 1
16 28120 1 1 102 SER HA H -2.211 4.191 4.135 1.00 . A A . 102 SER HA 1 1
16 28121 1 1 102 SER HB2 H -0.656 5.126 2.703 1.00 . A A . 102 SER HB2 1 1
16 28122 1 1 102 SER HB3 H -0.664 6.679 3.538 1.00 . A A . 102 SER HB3 1 1
16 28123 1 1 102 SER HG H 0.491 5.673 5.241 1.00 . A A . 102 SER HG 1 1
16 28124 1 1 102 SER N N -3.057 6.070 4.027 1.00 . A A . 102 SER N 1 1
16 28125 1 1 102 SER O O -1.970 6.264 6.576 1.00 . A A . 102 SER O 1 1
16 28126 1 1 102 SER OG O 0.480 5.223 4.394 1.00 . A A . 102 SER OG 1 1
16 28127 1 1 103 PRO C C -2.164 2.236 5.200 1.00 . A A . 103 PRO C 1 1
16 28128 1 1 103 PRO CA C -0.908 2.937 5.704 1.00 . A A . 103 PRO CA 1 1
16 28129 1 1 103 PRO CB C -0.167 2.051 6.709 1.00 . A A . 103 PRO CB 1 1
16 28130 1 1 103 PRO CD C -0.913 3.980 7.909 1.00 . A A . 103 PRO CD 1 1
16 28131 1 1 103 PRO CG C -0.652 2.505 8.043 1.00 . A A . 103 PRO CG 1 1
16 28132 1 1 103 PRO HA H -0.259 3.156 4.869 1.00 . A A . 103 PRO HA 1 1
16 28133 1 1 103 PRO HB2 H -0.415 1.014 6.529 1.00 . A A . 103 PRO HB2 1 1
16 28134 1 1 103 PRO HB3 H 0.897 2.196 6.606 1.00 . A A . 103 PRO HB3 1 1
16 28135 1 1 103 PRO HD2 H -1.756 4.270 8.517 1.00 . A A . 103 PRO HD2 1 1
16 28136 1 1 103 PRO HD3 H -0.034 4.544 8.184 1.00 . A A . 103 PRO HD3 1 1
16 28137 1 1 103 PRO HG2 H -1.562 1.985 8.299 1.00 . A A . 103 PRO HG2 1 1
16 28138 1 1 103 PRO HG3 H 0.107 2.325 8.789 1.00 . A A . 103 PRO HG3 1 1
16 28139 1 1 103 PRO N N -1.215 4.144 6.477 1.00 . A A . 103 PRO N 1 1
16 28140 1 1 103 PRO O O -3.240 2.375 5.781 1.00 . A A . 103 PRO O 1 1
16 28141 1 1 104 PHE C C -3.058 -0.730 3.853 1.00 . A A . 104 PHE C 1 1
16 28142 1 1 104 PHE CA C -3.144 0.759 3.532 1.00 . A A . 104 PHE CA 1 1
16 28143 1 1 104 PHE CB C -3.179 0.964 2.016 1.00 . A A . 104 PHE CB 1 1
16 28144 1 1 104 PHE CD1 C -4.328 3.169 1.671 1.00 . A A . 104 PHE CD1 1 1
16 28145 1 1 104 PHE CD2 C -2.005 3.009 1.158 1.00 . A A . 104 PHE CD2 1 1
16 28146 1 1 104 PHE CE1 C -4.322 4.498 1.294 1.00 . A A . 104 PHE CE1 1 1
16 28147 1 1 104 PHE CE2 C -1.993 4.338 0.780 1.00 . A A . 104 PHE CE2 1 1
16 28148 1 1 104 PHE CG C -3.170 2.409 1.607 1.00 . A A . 104 PHE CG 1 1
16 28149 1 1 104 PHE CZ C -3.153 5.084 0.849 1.00 . A A . 104 PHE CZ 1 1
16 28150 1 1 104 PHE H H -1.137 1.410 3.696 1.00 . A A . 104 PHE H 1 1
16 28151 1 1 104 PHE HA H -4.051 1.156 3.961 1.00 . A A . 104 PHE HA 1 1
16 28152 1 1 104 PHE HB2 H -2.315 0.490 1.576 1.00 . A A . 104 PHE HB2 1 1
16 28153 1 1 104 PHE HB3 H -4.075 0.511 1.619 1.00 . A A . 104 PHE HB3 1 1
16 28154 1 1 104 PHE HD1 H -5.242 2.712 2.020 1.00 . A A . 104 PHE HD1 1 1
16 28155 1 1 104 PHE HD2 H -1.096 2.426 1.103 1.00 . A A . 104 PHE HD2 1 1
16 28156 1 1 104 PHE HE1 H -5.231 5.079 1.350 1.00 . A A . 104 PHE HE1 1 1
16 28157 1 1 104 PHE HE2 H -1.077 4.793 0.432 1.00 . A A . 104 PHE HE2 1 1
16 28158 1 1 104 PHE HZ H -3.147 6.123 0.554 1.00 . A A . 104 PHE HZ 1 1
16 28159 1 1 104 PHE N N -2.020 1.482 4.115 1.00 . A A . 104 PHE N 1 1
16 28160 1 1 104 PHE O O -2.064 -1.387 3.545 1.00 . A A . 104 PHE O 1 1
16 28161 1 1 105 LYS C C -5.051 -3.448 3.880 1.00 . A A . 105 LYS C 1 1
16 28162 1 1 105 LYS CA C -4.154 -2.668 4.837 1.00 . A A . 105 LYS CA 1 1
16 28163 1 1 105 LYS CB C -4.660 -2.831 6.272 1.00 . A A . 105 LYS CB 1 1
16 28164 1 1 105 LYS CD C -6.423 -2.289 7.977 1.00 . A A . 105 LYS CD 1 1
16 28165 1 1 105 LYS CE C -5.704 -1.259 8.836 1.00 . A A . 105 LYS CE 1 1
16 28166 1 1 105 LYS CG C -6.011 -2.183 6.518 1.00 . A A . 105 LYS CG 1 1
16 28167 1 1 105 LYS H H -4.872 -0.682 4.693 1.00 . A A . 105 LYS H 1 1
16 28168 1 1 105 LYS HA H -3.151 -3.061 4.771 1.00 . A A . 105 LYS HA 1 1
16 28169 1 1 105 LYS HB2 H -4.743 -3.884 6.495 1.00 . A A . 105 LYS HB2 1 1
16 28170 1 1 105 LYS HB3 H -3.942 -2.385 6.946 1.00 . A A . 105 LYS HB3 1 1
16 28171 1 1 105 LYS HD2 H -7.488 -2.125 8.055 1.00 . A A . 105 LYS HD2 1 1
16 28172 1 1 105 LYS HD3 H -6.182 -3.278 8.339 1.00 . A A . 105 LYS HD3 1 1
16 28173 1 1 105 LYS HE2 H -4.694 -1.149 8.473 1.00 . A A . 105 LYS HE2 1 1
16 28174 1 1 105 LYS HE3 H -6.222 -0.315 8.751 1.00 . A A . 105 LYS HE3 1 1
16 28175 1 1 105 LYS HG2 H -5.954 -1.139 6.247 1.00 . A A . 105 LYS HG2 1 1
16 28176 1 1 105 LYS HG3 H -6.753 -2.676 5.907 1.00 . A A . 105 LYS HG3 1 1
16 28177 1 1 105 LYS HZ1 H -6.183 -2.554 10.404 1.00 . A A . 105 LYS HZ1 1 1
16 28178 1 1 105 LYS HZ2 H -6.099 -0.927 10.860 1.00 . A A . 105 LYS HZ2 1 1
16 28179 1 1 105 LYS HZ3 H -4.678 -1.799 10.573 1.00 . A A . 105 LYS HZ3 1 1
16 28180 1 1 105 LYS N N -4.108 -1.257 4.474 1.00 . A A . 105 LYS N 1 1
16 28181 1 1 105 LYS NZ N -5.663 -1.664 10.268 1.00 . A A . 105 LYS NZ 1 1
16 28182 1 1 105 LYS O O -6.185 -3.049 3.614 1.00 . A A . 105 LYS O 1 1
16 28183 1 1 106 ALA C C -5.343 -6.841 2.927 1.00 . A A . 106 ALA C 1 1
16 28184 1 1 106 ALA CA C -5.292 -5.396 2.443 1.00 . A A . 106 ALA CA 1 1
16 28185 1 1 106 ALA CB C -4.684 -5.326 1.050 1.00 . A A . 106 ALA CB 1 1
16 28186 1 1 106 ALA H H -3.627 -4.825 3.617 1.00 . A A . 106 ALA H 1 1
16 28187 1 1 106 ALA HA H -6.299 -5.009 2.390 1.00 . A A . 106 ALA HA 1 1
16 28188 1 1 106 ALA HB1 H -5.472 -5.350 0.312 1.00 . A A . 106 ALA HB1 1 1
16 28189 1 1 106 ALA HB2 H -4.124 -4.407 0.948 1.00 . A A . 106 ALA HB2 1 1
16 28190 1 1 106 ALA HB3 H -4.025 -6.168 0.902 1.00 . A A . 106 ALA HB3 1 1
16 28191 1 1 106 ALA N N -4.536 -4.560 3.367 1.00 . A A . 106 ALA N 1 1
16 28192 1 1 106 ALA O O -4.360 -7.368 3.448 1.00 . A A . 106 ALA O 1 1
16 28193 1 1 107 LYS C C -6.623 -9.805 1.972 1.00 . A A . 107 LYS C 1 1
16 28194 1 1 107 LYS CA C -6.677 -8.863 3.171 1.00 . A A . 107 LYS CA 1 1
16 28195 1 1 107 LYS CB C -8.012 -9.027 3.901 1.00 . A A . 107 LYS CB 1 1
16 28196 1 1 107 LYS CD C -9.252 -10.527 5.489 1.00 . A A . 107 LYS CD 1 1
16 28197 1 1 107 LYS CE C -9.097 -11.838 6.245 1.00 . A A . 107 LYS CE 1 1
16 28198 1 1 107 LYS CG C -8.321 -10.462 4.290 1.00 . A A . 107 LYS CG 1 1
16 28199 1 1 107 LYS H H -7.245 -7.005 2.331 1.00 . A A . 107 LYS H 1 1
16 28200 1 1 107 LYS HA H -5.874 -9.113 3.847 1.00 . A A . 107 LYS HA 1 1
16 28201 1 1 107 LYS HB2 H -7.993 -8.428 4.800 1.00 . A A . 107 LYS HB2 1 1
16 28202 1 1 107 LYS HB3 H -8.806 -8.671 3.260 1.00 . A A . 107 LYS HB3 1 1
16 28203 1 1 107 LYS HD2 H -9.023 -9.710 6.157 1.00 . A A . 107 LYS HD2 1 1
16 28204 1 1 107 LYS HD3 H -10.273 -10.438 5.145 1.00 . A A . 107 LYS HD3 1 1
16 28205 1 1 107 LYS HE2 H -9.056 -12.647 5.532 1.00 . A A . 107 LYS HE2 1 1
16 28206 1 1 107 LYS HE3 H -8.175 -11.807 6.807 1.00 . A A . 107 LYS HE3 1 1
16 28207 1 1 107 LYS HG2 H -8.792 -10.959 3.455 1.00 . A A . 107 LYS HG2 1 1
16 28208 1 1 107 LYS HG3 H -7.396 -10.965 4.536 1.00 . A A . 107 LYS HG3 1 1
16 28209 1 1 107 LYS HZ1 H -11.066 -12.399 6.657 1.00 . A A . 107 LYS HZ1 1 1
16 28210 1 1 107 LYS HZ2 H -10.467 -11.196 7.685 1.00 . A A . 107 LYS HZ2 1 1
16 28211 1 1 107 LYS HZ3 H -9.969 -12.800 7.881 1.00 . A A . 107 LYS HZ3 1 1
16 28212 1 1 107 LYS N N -6.497 -7.478 2.752 1.00 . A A . 107 LYS N 1 1
16 28213 1 1 107 LYS NZ N -10.229 -12.075 7.182 1.00 . A A . 107 LYS NZ 1 1
16 28214 1 1 107 LYS O O -7.380 -9.651 1.014 1.00 . A A . 107 LYS O 1 1
16 28215 1 1 108 VAL C C -6.146 -13.106 1.348 1.00 . A A . 108 VAL C 1 1
16 28216 1 1 108 VAL CA C -5.572 -11.750 0.954 1.00 . A A . 108 VAL CA 1 1
16 28217 1 1 108 VAL CB C -4.093 -11.925 0.560 1.00 . A A . 108 VAL CB 1 1
16 28218 1 1 108 VAL CG1 C -3.979 -12.592 -0.802 1.00 . A A . 108 VAL CG1 1 1
16 28219 1 1 108 VAL CG2 C -3.378 -10.583 0.568 1.00 . A A . 108 VAL CG2 1 1
16 28220 1 1 108 VAL H H -5.148 -10.853 2.823 1.00 . A A . 108 VAL H 1 1
16 28221 1 1 108 VAL HA H -6.110 -11.379 0.094 1.00 . A A . 108 VAL HA 1 1
16 28222 1 1 108 VAL HB H -3.621 -12.566 1.290 1.00 . A A . 108 VAL HB 1 1
16 28223 1 1 108 VAL HG11 H -4.873 -12.395 -1.375 1.00 . A A . 108 VAL HG11 1 1
16 28224 1 1 108 VAL HG12 H -3.120 -12.198 -1.326 1.00 . A A . 108 VAL HG12 1 1
16 28225 1 1 108 VAL HG13 H -3.863 -13.658 -0.673 1.00 . A A . 108 VAL HG13 1 1
16 28226 1 1 108 VAL HG21 H -2.730 -10.525 1.429 1.00 . A A . 108 VAL HG21 1 1
16 28227 1 1 108 VAL HG22 H -2.790 -10.484 -0.333 1.00 . A A . 108 VAL HG22 1 1
16 28228 1 1 108 VAL HG23 H -4.106 -9.786 0.611 1.00 . A A . 108 VAL HG23 1 1
16 28229 1 1 108 VAL N N -5.723 -10.782 2.033 1.00 . A A . 108 VAL N 1 1
16 28230 1 1 108 VAL O O -5.626 -13.778 2.241 1.00 . A A . 108 VAL O 1 1
16 28231 1 1 109 THR C C -8.384 -15.429 -0.323 1.00 . A A . 109 THR C 1 1
16 28232 1 1 109 THR CA C -7.867 -14.782 0.957 1.00 . A A . 109 THR CA 1 1
16 28233 1 1 109 THR CB C -9.037 -14.615 1.944 1.00 . A A . 109 THR CB 1 1
16 28234 1 1 109 THR CG2 C -8.543 -14.101 3.288 1.00 . A A . 109 THR CG2 1 1
16 28235 1 1 109 THR H H -7.589 -12.927 -0.023 1.00 . A A . 109 THR H 1 1
16 28236 1 1 109 THR HA H -7.134 -15.435 1.408 1.00 . A A . 109 THR HA 1 1
16 28237 1 1 109 THR HB H -9.504 -15.578 2.092 1.00 . A A . 109 THR HB 1 1
16 28238 1 1 109 THR HG1 H -10.625 -13.454 2.096 1.00 . A A . 109 THR HG1 1 1
16 28239 1 1 109 THR HG21 H -8.112 -14.917 3.848 1.00 . A A . 109 THR HG21 1 1
16 28240 1 1 109 THR HG22 H -9.371 -13.684 3.840 1.00 . A A . 109 THR HG22 1 1
16 28241 1 1 109 THR HG23 H -7.795 -13.339 3.128 1.00 . A A . 109 THR HG23 1 1
16 28242 1 1 109 THR N N -7.221 -13.506 0.676 1.00 . A A . 109 THR N 1 1
16 28243 1 1 109 THR O O -8.748 -14.740 -1.275 1.00 . A A . 109 THR O 1 1
16 28244 1 1 109 THR OG1 O -10.005 -13.706 1.407 1.00 . A A . 109 THR OG1 1 1
16 28245 1 1 110 GLY C C -7.764 -17.887 -2.433 1.00 . A A . 110 GLY C 1 1
16 28246 1 1 110 GLY CA C -8.891 -17.476 -1.506 1.00 . A A . 110 GLY CA 1 1
16 28247 1 1 110 GLY H H -8.113 -17.256 0.450 1.00 . A A . 110 GLY H 1 1
16 28248 1 1 110 GLY HA2 H -9.418 -18.361 -1.182 1.00 . A A . 110 GLY HA2 1 1
16 28249 1 1 110 GLY HA3 H -9.575 -16.841 -2.051 1.00 . A A . 110 GLY HA3 1 1
16 28250 1 1 110 GLY N N -8.415 -16.758 -0.338 1.00 . A A . 110 GLY N 1 1
16 28251 1 1 110 GLY O O -6.636 -17.416 -2.294 1.00 . A A . 110 GLY O 1 1
16 28252 1 1 111 GLN C C -5.690 -19.298 -3.688 1.00 . A A . 111 GLN C 1 1
16 28253 1 1 111 GLN CA C -7.072 -19.245 -4.330 1.00 . A A . 111 GLN CA 1 1
16 28254 1 1 111 GLN CB C -7.040 -18.340 -5.564 1.00 . A A . 111 GLN CB 1 1
16 28255 1 1 111 GLN CD C -8.991 -19.374 -6.792 1.00 . A A . 111 GLN CD 1 1
16 28256 1 1 111 GLN CG C -8.408 -18.112 -6.186 1.00 . A A . 111 GLN CG 1 1
16 28257 1 1 111 GLN H H -8.987 -19.107 -3.439 1.00 . A A . 111 GLN H 1 1
16 28258 1 1 111 GLN HA H -7.353 -20.242 -4.634 1.00 . A A . 111 GLN HA 1 1
16 28259 1 1 111 GLN HB2 H -6.632 -17.381 -5.282 1.00 . A A . 111 GLN HB2 1 1
16 28260 1 1 111 GLN HB3 H -6.401 -18.790 -6.308 1.00 . A A . 111 GLN HB3 1 1
16 28261 1 1 111 GLN HE21 H -10.785 -18.926 -6.060 1.00 . A A . 111 GLN HE21 1 1
16 28262 1 1 111 GLN HE22 H -10.688 -20.394 -6.965 1.00 . A A . 111 GLN HE22 1 1
16 28263 1 1 111 GLN HG2 H -9.082 -17.754 -5.422 1.00 . A A . 111 GLN HG2 1 1
16 28264 1 1 111 GLN HG3 H -8.316 -17.367 -6.962 1.00 . A A . 111 GLN HG3 1 1
16 28265 1 1 111 GLN N N -8.070 -18.769 -3.379 1.00 . A A . 111 GLN N 1 1
16 28266 1 1 111 GLN NE2 N -10.285 -19.587 -6.585 1.00 . A A . 111 GLN NE2 1 1
16 28267 1 1 111 GLN O O -4.715 -18.795 -4.248 1.00 . A A . 111 GLN O 1 1
16 28268 1 1 111 GLN OE1 O -8.286 -20.148 -7.440 1.00 . A A . 111 GLN OE1 1 1
16 28269 1 1 112 ARG C C -3.380 -20.936 -2.542 1.00 . A A . 112 ARG C 1 1
16 28270 1 1 112 ARG CA C -4.349 -20.028 -1.793 1.00 . A A . 112 ARG CA 1 1
16 28271 1 1 112 ARG CB C -4.589 -20.572 -0.383 1.00 . A A . 112 ARG CB 1 1
16 28272 1 1 112 ARG CD C -5.140 -22.698 0.838 1.00 . A A . 112 ARG CD 1 1
16 28273 1 1 112 ARG CG C -5.472 -21.808 -0.349 1.00 . A A . 112 ARG CG 1 1
16 28274 1 1 112 ARG CZ C -6.039 -24.724 1.901 1.00 . A A . 112 ARG CZ 1 1
16 28275 1 1 112 ARG H H -6.424 -20.292 -2.116 1.00 . A A . 112 ARG H 1 1
16 28276 1 1 112 ARG HA H -3.916 -19.041 -1.719 1.00 . A A . 112 ARG HA 1 1
16 28277 1 1 112 ARG HB2 H -3.637 -20.825 0.059 1.00 . A A . 112 ARG HB2 1 1
16 28278 1 1 112 ARG HB3 H -5.060 -19.803 0.211 1.00 . A A . 112 ARG HB3 1 1
16 28279 1 1 112 ARG HD2 H -4.096 -22.968 0.787 1.00 . A A . 112 ARG HD2 1 1
16 28280 1 1 112 ARG HD3 H -5.325 -22.146 1.747 1.00 . A A . 112 ARG HD3 1 1
16 28281 1 1 112 ARG HE H -6.438 -24.143 0.036 1.00 . A A . 112 ARG HE 1 1
16 28282 1 1 112 ARG HG2 H -6.505 -21.500 -0.276 1.00 . A A . 112 ARG HG2 1 1
16 28283 1 1 112 ARG HG3 H -5.326 -22.368 -1.261 1.00 . A A . 112 ARG HG3 1 1
16 28284 1 1 112 ARG HH11 H -4.815 -23.622 3.071 1.00 . A A . 112 ARG HH11 1 1
16 28285 1 1 112 ARG HH12 H -5.456 -25.053 3.808 1.00 . A A . 112 ARG HH12 1 1
16 28286 1 1 112 ARG HH21 H -7.288 -26.030 0.996 1.00 . A A . 112 ARG HH21 1 1
16 28287 1 1 112 ARG HH22 H -6.861 -26.422 2.627 1.00 . A A . 112 ARG HH22 1 1
16 28288 1 1 112 ARG N N -5.612 -19.910 -2.511 1.00 . A A . 112 ARG N 1 1
16 28289 1 1 112 ARG NE N -5.945 -23.917 0.851 1.00 . A A . 112 ARG NE 1 1
16 28290 1 1 112 ARG NH1 N -5.382 -24.444 3.018 1.00 . A A . 112 ARG NH1 1 1
16 28291 1 1 112 ARG NH2 N -6.791 -25.815 1.836 1.00 . A A . 112 ARG NH2 1 1
16 28292 1 1 112 ARG O O -3.483 -22.162 -2.475 1.00 . A A . 112 ARG O 1 1
16 28293 1 1 113 LEU C C -0.308 -21.547 -3.121 1.00 . A A . 113 LEU C 1 1
16 28294 1 1 113 LEU CA C -1.450 -21.082 -4.019 1.00 . A A . 113 LEU CA 1 1
16 28295 1 1 113 LEU CB C -0.900 -20.228 -5.162 1.00 . A A . 113 LEU CB 1 1
16 28296 1 1 113 LEU CD1 C -1.247 -18.094 -6.431 1.00 . A A . 113 LEU CD1 1 1
16 28297 1 1 113 LEU CD2 C -2.579 -20.127 -7.021 1.00 . A A . 113 LEU CD2 1 1
16 28298 1 1 113 LEU CG C -1.916 -19.349 -5.893 1.00 . A A . 113 LEU CG 1 1
16 28299 1 1 113 LEU H H -2.407 -19.349 -3.271 1.00 . A A . 113 LEU H 1 1
16 28300 1 1 113 LEU HA H -1.942 -21.949 -4.434 1.00 . A A . 113 LEU HA 1 1
16 28301 1 1 113 LEU HB2 H -0.137 -19.582 -4.755 1.00 . A A . 113 LEU HB2 1 1
16 28302 1 1 113 LEU HB3 H -0.455 -20.894 -5.888 1.00 . A A . 113 LEU HB3 1 1
16 28303 1 1 113 LEU HD11 H -0.244 -18.024 -6.038 1.00 . A A . 113 LEU HD11 1 1
16 28304 1 1 113 LEU HD12 H -1.814 -17.226 -6.127 1.00 . A A . 113 LEU HD12 1 1
16 28305 1 1 113 LEU HD13 H -1.209 -18.139 -7.509 1.00 . A A . 113 LEU HD13 1 1
16 28306 1 1 113 LEU HD21 H -1.839 -20.387 -7.763 1.00 . A A . 113 LEU HD21 1 1
16 28307 1 1 113 LEU HD22 H -3.346 -19.516 -7.476 1.00 . A A . 113 LEU HD22 1 1
16 28308 1 1 113 LEU HD23 H -3.025 -21.027 -6.624 1.00 . A A . 113 LEU HD23 1 1
16 28309 1 1 113 LEU HG H -2.686 -19.045 -5.198 1.00 . A A . 113 LEU HG 1 1
16 28310 1 1 113 LEU N N -2.439 -20.328 -3.256 1.00 . A A . 113 LEU N 1 1
16 28311 1 1 113 LEU O O 0.835 -21.120 -3.282 1.00 . A A . 113 LEU O 1 1
16 28312 1 1 114 VAL C C 1.378 -23.841 -1.982 1.00 . A A . 114 VAL C 1 1
16 28313 1 1 114 VAL CA C 0.374 -22.953 -1.255 1.00 . A A . 114 VAL CA 1 1
16 28314 1 1 114 VAL CB C -0.280 -23.761 -0.118 1.00 . A A . 114 VAL CB 1 1
16 28315 1 1 114 VAL CG1 C -1.203 -22.874 0.704 1.00 . A A . 114 VAL CG1 1 1
16 28316 1 1 114 VAL CG2 C -1.036 -24.955 -0.681 1.00 . A A . 114 VAL CG2 1 1
16 28317 1 1 114 VAL H H -1.554 -22.730 -2.098 1.00 . A A . 114 VAL H 1 1
16 28318 1 1 114 VAL HA H 0.899 -22.116 -0.818 1.00 . A A . 114 VAL HA 1 1
16 28319 1 1 114 VAL HB H 0.501 -24.129 0.530 1.00 . A A . 114 VAL HB 1 1
16 28320 1 1 114 VAL HG11 H -1.978 -23.479 1.152 1.00 . A A . 114 VAL HG11 1 1
16 28321 1 1 114 VAL HG12 H -0.634 -22.382 1.479 1.00 . A A . 114 VAL HG12 1 1
16 28322 1 1 114 VAL HG13 H -1.655 -22.132 0.062 1.00 . A A . 114 VAL HG13 1 1
16 28323 1 1 114 VAL HG21 H -1.026 -25.759 0.040 1.00 . A A . 114 VAL HG21 1 1
16 28324 1 1 114 VAL HG22 H -2.056 -24.669 -0.888 1.00 . A A . 114 VAL HG22 1 1
16 28325 1 1 114 VAL HG23 H -0.562 -25.284 -1.594 1.00 . A A . 114 VAL HG23 1 1
16 28326 1 1 114 VAL N N -0.626 -22.427 -2.177 1.00 . A A . 114 VAL N 1 1
16 28327 1 1 114 VAL O O 1.145 -24.260 -3.115 1.00 . A A . 114 VAL O 1 1
16 28328 1 1 115 SER C C 4.497 -25.463 -0.831 1.00 . A A . 115 SER C 1 1
16 28329 1 1 115 SER CA C 3.538 -24.961 -1.905 1.00 . A A . 115 SER CA 1 1
16 28330 1 1 115 SER CB C 4.311 -24.180 -2.970 1.00 . A A . 115 SER CB 1 1
16 28331 1 1 115 SER H H 2.624 -23.760 -0.420 1.00 . A A . 115 SER H 1 1
16 28332 1 1 115 SER HA H 3.060 -25.810 -2.370 1.00 . A A . 115 SER HA 1 1
16 28333 1 1 115 SER HB2 H 4.385 -23.145 -2.671 1.00 . A A . 115 SER HB2 1 1
16 28334 1 1 115 SER HB3 H 5.302 -24.598 -3.070 1.00 . A A . 115 SER HB3 1 1
16 28335 1 1 115 SER HG H 4.285 -24.043 -4.924 1.00 . A A . 115 SER HG 1 1
16 28336 1 1 115 SER N N 2.496 -24.125 -1.321 1.00 . A A . 115 SER N 1 1
16 28337 1 1 115 SER O O 4.768 -24.787 0.161 1.00 . A A . 115 SER O 1 1
16 28338 1 1 115 SER OG O 3.658 -24.247 -4.226 1.00 . A A . 115 SER OG 1 1
16 28339 1 1 116 PRO C C 7.320 -26.608 -0.083 1.00 . A A . 116 PRO C 1 1
16 28340 1 1 116 PRO CA C 5.962 -27.302 -0.092 1.00 . A A . 116 PRO CA 1 1
16 28341 1 1 116 PRO CB C 6.096 -28.733 -0.619 1.00 . A A . 116 PRO CB 1 1
16 28342 1 1 116 PRO CD C 4.745 -27.543 -2.192 1.00 . A A . 116 PRO CD 1 1
16 28343 1 1 116 PRO CG C 5.773 -28.634 -2.070 1.00 . A A . 116 PRO CG 1 1
16 28344 1 1 116 PRO HA H 5.563 -27.322 0.912 1.00 . A A . 116 PRO HA 1 1
16 28345 1 1 116 PRO HB2 H 7.106 -29.084 -0.461 1.00 . A A . 116 PRO HB2 1 1
16 28346 1 1 116 PRO HB3 H 5.400 -29.377 -0.103 1.00 . A A . 116 PRO HB3 1 1
16 28347 1 1 116 PRO HD2 H 4.879 -27.001 -3.116 1.00 . A A . 116 PRO HD2 1 1
16 28348 1 1 116 PRO HD3 H 3.749 -27.956 -2.134 1.00 . A A . 116 PRO HD3 1 1
16 28349 1 1 116 PRO HG2 H 6.661 -28.377 -2.627 1.00 . A A . 116 PRO HG2 1 1
16 28350 1 1 116 PRO HG3 H 5.367 -29.572 -2.420 1.00 . A A . 116 PRO HG3 1 1
16 28351 1 1 116 PRO N N 5.024 -26.680 -1.032 1.00 . A A . 116 PRO N 1 1
16 28352 1 1 116 PRO O O 8.077 -26.717 0.880 1.00 . A A . 116 PRO O 1 1
16 28353 1 1 117 GLY C C 9.230 -24.806 -2.684 1.00 . A A . 117 GLY C 1 1
16 28354 1 1 117 GLY CA C 8.887 -25.192 -1.259 1.00 . A A . 117 GLY CA 1 1
16 28355 1 1 117 GLY H H 6.977 -25.842 -1.901 1.00 . A A . 117 GLY H 1 1
16 28356 1 1 117 GLY HA2 H 8.837 -24.297 -0.657 1.00 . A A . 117 GLY HA2 1 1
16 28357 1 1 117 GLY HA3 H 9.669 -25.829 -0.873 1.00 . A A . 117 GLY HA3 1 1
16 28358 1 1 117 GLY N N 7.621 -25.893 -1.163 1.00 . A A . 117 GLY N 1 1
16 28359 1 1 117 GLY O O 9.505 -25.668 -3.519 1.00 . A A . 117 GLY O 1 1
16 28360 1 1 118 SER C C 10.899 -22.358 -4.334 1.00 . A A . 118 SER C 1 1
16 28361 1 1 118 SER CA C 9.520 -23.009 -4.300 1.00 . A A . 118 SER CA 1 1
16 28362 1 1 118 SER CB C 8.458 -22.004 -4.749 1.00 . A A . 118 SER CB 1 1
16 28363 1 1 118 SER H H 8.987 -22.868 -2.256 1.00 . A A . 118 SER H 1 1
16 28364 1 1 118 SER HA H 9.515 -23.851 -4.977 1.00 . A A . 118 SER HA 1 1
16 28365 1 1 118 SER HB2 H 7.479 -22.444 -4.635 1.00 . A A . 118 SER HB2 1 1
16 28366 1 1 118 SER HB3 H 8.526 -21.115 -4.139 1.00 . A A . 118 SER HB3 1 1
16 28367 1 1 118 SER HG H 8.437 -22.391 -6.669 1.00 . A A . 118 SER HG 1 1
16 28368 1 1 118 SER N N 9.214 -23.507 -2.964 1.00 . A A . 118 SER N 1 1
16 28369 1 1 118 SER O O 11.103 -21.281 -3.776 1.00 . A A . 118 SER O 1 1
16 28370 1 1 118 SER OG O 8.640 -21.641 -6.107 1.00 . A A . 118 SER OG 1 1
16 28371 1 1 119 ALA C C 13.857 -22.957 -6.406 1.00 . A A . 119 ALA C 1 1
16 28372 1 1 119 ALA CA C 13.203 -22.506 -5.105 1.00 . A A . 119 ALA CA 1 1
16 28373 1 1 119 ALA CB C 14.034 -22.954 -3.911 1.00 . A A . 119 ALA CB 1 1
16 28374 1 1 119 ALA H H 11.619 -23.874 -5.420 1.00 . A A . 119 ALA H 1 1
16 28375 1 1 119 ALA HA H 13.153 -21.427 -5.093 1.00 . A A . 119 ALA HA 1 1
16 28376 1 1 119 ALA HB1 H 15.060 -22.649 -4.053 1.00 . A A . 119 ALA HB1 1 1
16 28377 1 1 119 ALA HB2 H 13.644 -22.500 -3.012 1.00 . A A . 119 ALA HB2 1 1
16 28378 1 1 119 ALA HB3 H 13.986 -24.029 -3.822 1.00 . A A . 119 ALA HB3 1 1
16 28379 1 1 119 ALA N N 11.843 -23.020 -4.995 1.00 . A A . 119 ALA N 1 1
16 28380 1 1 119 ALA O O 13.670 -24.091 -6.845 1.00 . A A . 119 ALA O 1 1
16 28381 1 1 120 ASN C C 16.316 -21.280 -8.621 1.00 . A A . 120 ASN C 1 1
16 28382 1 1 120 ASN CA C 15.306 -22.368 -8.271 1.00 . A A . 120 ASN CA 1 1
16 28383 1 1 120 ASN CB C 14.289 -22.519 -9.405 1.00 . A A . 120 ASN CB 1 1
16 28384 1 1 120 ASN CG C 14.953 -22.674 -10.759 1.00 . A A . 120 ASN CG 1 1
16 28385 1 1 120 ASN H H 14.736 -21.174 -6.619 1.00 . A A . 120 ASN H 1 1
16 28386 1 1 120 ASN HA H 15.830 -23.303 -8.143 1.00 . A A . 120 ASN HA 1 1
16 28387 1 1 120 ASN HB2 H 13.682 -23.394 -9.221 1.00 . A A . 120 ASN HB2 1 1
16 28388 1 1 120 ASN HB3 H 13.656 -21.645 -9.432 1.00 . A A . 120 ASN HB3 1 1
16 28389 1 1 120 ASN HD21 H 14.459 -24.600 -10.809 1.00 . A A . 120 ASN HD21 1 1
16 28390 1 1 120 ASN HD22 H 15.332 -24.013 -12.179 1.00 . A A . 120 ASN HD22 1 1
16 28391 1 1 120 ASN N N 14.625 -22.062 -7.019 1.00 . A A . 120 ASN N 1 1
16 28392 1 1 120 ASN ND2 N 14.910 -23.885 -11.304 1.00 . A A . 120 ASN ND2 1 1
16 28393 1 1 120 ASN O O 15.944 -20.145 -8.915 1.00 . A A . 120 ASN O 1 1
16 28394 1 1 120 ASN OD1 O 15.498 -21.717 -11.309 1.00 . A A . 120 ASN OD1 1 1
16 28395 1 1 121 GLU C C 19.647 -21.291 -9.898 1.00 . A A . 121 GLU C 1 1
16 28396 1 1 121 GLU CA C 18.661 -20.690 -8.900 1.00 . A A . 121 GLU CA 1 1
16 28397 1 1 121 GLU CB C 19.397 -20.276 -7.625 1.00 . A A . 121 GLU CB 1 1
16 28398 1 1 121 GLU CD C 20.529 -21.037 -5.498 1.00 . A A . 121 GLU CD 1 1
16 28399 1 1 121 GLU CG C 19.984 -21.446 -6.853 1.00 . A A . 121 GLU CG 1 1
16 28400 1 1 121 GLU H H 17.831 -22.557 -8.345 1.00 . A A . 121 GLU H 1 1
16 28401 1 1 121 GLU HA H 18.208 -19.816 -9.343 1.00 . A A . 121 GLU HA 1 1
16 28402 1 1 121 GLU HB2 H 20.202 -19.605 -7.889 1.00 . A A . 121 GLU HB2 1 1
16 28403 1 1 121 GLU HB3 H 18.706 -19.756 -6.978 1.00 . A A . 121 GLU HB3 1 1
16 28404 1 1 121 GLU HG2 H 19.212 -22.186 -6.705 1.00 . A A . 121 GLU HG2 1 1
16 28405 1 1 121 GLU HG3 H 20.787 -21.876 -7.433 1.00 . A A . 121 GLU HG3 1 1
16 28406 1 1 121 GLU N N 17.597 -21.636 -8.587 1.00 . A A . 121 GLU N 1 1
16 28407 1 1 121 GLU O O 20.009 -22.464 -9.802 1.00 . A A . 121 GLU O 1 1
16 28408 1 1 121 GLU OE1 O 19.720 -20.665 -4.622 1.00 . A A . 121 GLU OE1 1 1
16 28409 1 1 121 GLU OE2 O 21.763 -21.089 -5.314 1.00 . A A . 121 GLU OE2 1 1
16 28410 1 1 122 THR C C 22.449 -20.930 -11.337 1.00 . A A . 122 THR C 1 1
16 28411 1 1 122 THR CA C 21.022 -20.927 -11.873 1.00 . A A . 122 THR CA 1 1
16 28412 1 1 122 THR CB C 20.959 -20.039 -13.130 1.00 . A A . 122 THR CB 1 1
16 28413 1 1 122 THR CG2 C 21.374 -18.612 -12.805 1.00 . A A . 122 THR CG2 1 1
16 28414 1 1 122 THR H H 19.755 -19.553 -10.880 1.00 . A A . 122 THR H 1 1
16 28415 1 1 122 THR HA H 20.752 -21.935 -12.156 1.00 . A A . 122 THR HA 1 1
16 28416 1 1 122 THR HB H 19.942 -20.028 -13.494 1.00 . A A . 122 THR HB 1 1
16 28417 1 1 122 THR HG1 H 22.713 -20.264 -14.003 1.00 . A A . 122 THR HG1 1 1
16 28418 1 1 122 THR HG21 H 20.602 -18.137 -12.219 1.00 . A A . 122 THR HG21 1 1
16 28419 1 1 122 THR HG22 H 21.519 -18.061 -13.723 1.00 . A A . 122 THR HG22 1 1
16 28420 1 1 122 THR HG23 H 22.296 -18.624 -12.243 1.00 . A A . 122 THR HG23 1 1
16 28421 1 1 122 THR N N 20.079 -20.477 -10.857 1.00 . A A . 122 THR N 1 1
16 28422 1 1 122 THR O O 22.851 -20.021 -10.611 1.00 . A A . 122 THR O 1 1
16 28423 1 1 122 THR OG1 O 21.815 -20.570 -14.148 1.00 . A A . 122 THR OG1 1 1
16 28424 1 1 123 SER C C 25.554 -21.529 -12.301 1.00 . A A . 123 SER C 1 1
16 28425 1 1 123 SER CA C 24.593 -22.079 -11.252 1.00 . A A . 123 SER CA 1 1
16 28426 1 1 123 SER CB C 24.928 -23.542 -10.955 1.00 . A A . 123 SER CB 1 1
16 28427 1 1 123 SER H H 22.832 -22.651 -12.281 1.00 . A A . 123 SER H 1 1
16 28428 1 1 123 SER HA H 24.700 -21.503 -10.345 1.00 . A A . 123 SER HA 1 1
16 28429 1 1 123 SER HB2 H 25.832 -23.590 -10.368 1.00 . A A . 123 SER HB2 1 1
16 28430 1 1 123 SER HB3 H 24.115 -23.990 -10.402 1.00 . A A . 123 SER HB3 1 1
16 28431 1 1 123 SER HG H 24.668 -25.118 -12.091 1.00 . A A . 123 SER HG 1 1
16 28432 1 1 123 SER N N 23.211 -21.957 -11.700 1.00 . A A . 123 SER N 1 1
16 28433 1 1 123 SER O O 25.181 -21.328 -13.457 1.00 . A A . 123 SER O 1 1
16 28434 1 1 123 SER OG O 25.122 -24.274 -12.153 1.00 . A A . 123 SER OG 1 1
16 28435 1 1 124 SER C C 29.210 -21.109 -12.301 1.00 . A A . 124 SER C 1 1
16 28436 1 1 124 SER CA C 27.810 -20.755 -12.791 1.00 . A A . 124 SER CA 1 1
16 28437 1 1 124 SER CB C 27.669 -19.236 -12.914 1.00 . A A . 124 SER CB 1 1
16 28438 1 1 124 SER H H 27.031 -21.466 -10.955 1.00 . A A . 124 SER H 1 1
16 28439 1 1 124 SER HA H 27.657 -21.202 -13.762 1.00 . A A . 124 SER HA 1 1
16 28440 1 1 124 SER HB2 H 28.221 -18.895 -13.776 1.00 . A A . 124 SER HB2 1 1
16 28441 1 1 124 SER HB3 H 26.625 -18.983 -13.032 1.00 . A A . 124 SER HB3 1 1
16 28442 1 1 124 SER HG H 29.066 -18.280 -11.930 1.00 . A A . 124 SER HG 1 1
16 28443 1 1 124 SER N N 26.794 -21.286 -11.889 1.00 . A A . 124 SER N 1 1
16 28444 1 1 124 SER O O 29.372 -21.767 -11.273 1.00 . A A . 124 SER O 1 1
16 28445 1 1 124 SER OG O 28.171 -18.583 -11.762 1.00 . A A . 124 SER OG 1 1
16 28446 1 1 125 ILE C C 32.037 -20.098 -11.487 1.00 . A A . 125 ILE C 1 1
16 28447 1 1 125 ILE CA C 31.606 -20.937 -12.686 1.00 . A A . 125 ILE CA 1 1
16 28448 1 1 125 ILE CB C 32.557 -20.654 -13.864 1.00 . A A . 125 ILE CB 1 1
16 28449 1 1 125 ILE CD1 C 31.318 -21.553 -15.897 1.00 . A A . 125 ILE CD1 1 1
16 28450 1 1 125 ILE CG1 C 32.448 -21.761 -14.914 1.00 . A A . 125 ILE CG1 1 1
16 28451 1 1 125 ILE CG2 C 33.990 -20.525 -13.369 1.00 . A A . 125 ILE CG2 1 1
16 28452 1 1 125 ILE H H 30.026 -20.149 -13.853 1.00 . A A . 125 ILE H 1 1
16 28453 1 1 125 ILE HA H 31.687 -21.983 -12.428 1.00 . A A . 125 ILE HA 1 1
16 28454 1 1 125 ILE HB H 32.271 -19.714 -14.311 1.00 . A A . 125 ILE HB 1 1
16 28455 1 1 125 ILE HD11 H 31.726 -21.304 -16.867 1.00 . A A . 125 ILE HD11 1 1
16 28456 1 1 125 ILE HD12 H 30.735 -22.459 -15.975 1.00 . A A . 125 ILE HD12 1 1
16 28457 1 1 125 ILE HD13 H 30.687 -20.746 -15.556 1.00 . A A . 125 ILE HD13 1 1
16 28458 1 1 125 ILE HG12 H 33.369 -21.811 -15.473 1.00 . A A . 125 ILE HG12 1 1
16 28459 1 1 125 ILE HG13 H 32.284 -22.705 -14.414 1.00 . A A . 125 ILE HG13 1 1
16 28460 1 1 125 ILE HG21 H 34.671 -20.728 -14.182 1.00 . A A . 125 ILE HG21 1 1
16 28461 1 1 125 ILE HG22 H 34.156 -19.523 -13.004 1.00 . A A . 125 ILE HG22 1 1
16 28462 1 1 125 ILE HG23 H 34.161 -21.232 -12.572 1.00 . A A . 125 ILE HG23 1 1
16 28463 1 1 125 ILE N N 30.219 -20.668 -13.045 1.00 . A A . 125 ILE N 1 1
16 28464 1 1 125 ILE O O 32.263 -18.894 -11.607 1.00 . A A . 125 ILE O 1 1
17 28465 1 1 1 GLY C C -33.816 29.468 -15.041 1.00 . A A . 1 GLY C 1 1
17 28466 1 1 1 GLY CA C -35.227 29.470 -14.485 1.00 . A A . 1 GLY CA 1 1
17 28467 1 1 1 GLY H1 H -36.585 27.881 -14.150 1.00 . A A . 1 GLY H1 1 1
17 28468 1 1 1 GLY HA2 H -35.765 30.309 -14.900 1.00 . A A . 1 GLY HA2 1 1
17 28469 1 1 1 GLY HA3 H -35.178 29.581 -13.412 1.00 . A A . 1 GLY HA3 1 1
17 28470 1 1 1 GLY N N -35.948 28.250 -14.797 1.00 . A A . 1 GLY N 1 1
17 28471 1 1 1 GLY O O -33.598 29.824 -16.199 1.00 . A A . 1 GLY O 1 1
17 28472 1 1 2 SER C C -30.986 27.587 -14.803 1.00 . A A . 2 SER C 1 1
17 28473 1 1 2 SER CA C -31.458 29.027 -14.627 1.00 . A A . 2 SER CA 1 1
17 28474 1 1 2 SER CB C -30.579 29.743 -13.600 1.00 . A A . 2 SER CB 1 1
17 28475 1 1 2 SER H H -33.094 28.797 -13.302 1.00 . A A . 2 SER H 1 1
17 28476 1 1 2 SER HA H -31.378 29.538 -15.575 1.00 . A A . 2 SER HA 1 1
17 28477 1 1 2 SER HB2 H -30.604 29.199 -12.668 1.00 . A A . 2 SER HB2 1 1
17 28478 1 1 2 SER HB3 H -29.564 29.784 -13.966 1.00 . A A . 2 SER HB3 1 1
17 28479 1 1 2 SER HG H -30.991 31.566 -14.187 1.00 . A A . 2 SER HG 1 1
17 28480 1 1 2 SER N N -32.856 29.068 -14.213 1.00 . A A . 2 SER N 1 1
17 28481 1 1 2 SER O O -30.729 26.883 -13.826 1.00 . A A . 2 SER O 1 1
17 28482 1 1 2 SER OG O -31.036 31.064 -13.370 1.00 . A A . 2 SER OG 1 1
17 28483 1 1 3 SER C C -28.999 25.794 -16.870 1.00 . A A . 3 SER C 1 1
17 28484 1 1 3 SER CA C -30.436 25.799 -16.360 1.00 . A A . 3 SER CA 1 1
17 28485 1 1 3 SER CB C -31.361 25.164 -17.401 1.00 . A A . 3 SER CB 1 1
17 28486 1 1 3 SER H H -31.094 27.765 -16.791 1.00 . A A . 3 SER H 1 1
17 28487 1 1 3 SER HA H -30.485 25.223 -15.449 1.00 . A A . 3 SER HA 1 1
17 28488 1 1 3 SER HB2 H -32.371 25.511 -17.240 1.00 . A A . 3 SER HB2 1 1
17 28489 1 1 3 SER HB3 H -31.035 25.450 -18.390 1.00 . A A . 3 SER HB3 1 1
17 28490 1 1 3 SER HG H -30.523 23.468 -16.891 1.00 . A A . 3 SER HG 1 1
17 28491 1 1 3 SER N N -30.874 27.156 -16.055 1.00 . A A . 3 SER N 1 1
17 28492 1 1 3 SER O O -28.662 25.069 -17.805 1.00 . A A . 3 SER O 1 1
17 28493 1 1 3 SER OG O -31.343 23.751 -17.304 1.00 . A A . 3 SER OG 1 1
17 28494 1 1 4 GLY C C -25.810 26.377 -15.513 1.00 . A A . 4 GLY C 1 1
17 28495 1 1 4 GLY CA C -26.761 26.685 -16.652 1.00 . A A . 4 GLY CA 1 1
17 28496 1 1 4 GLY H H -28.477 27.166 -15.508 1.00 . A A . 4 GLY H 1 1
17 28497 1 1 4 GLY HA2 H -26.591 25.979 -17.451 1.00 . A A . 4 GLY HA2 1 1
17 28498 1 1 4 GLY HA3 H -26.558 27.681 -17.016 1.00 . A A . 4 GLY HA3 1 1
17 28499 1 1 4 GLY N N -28.153 26.610 -16.248 1.00 . A A . 4 GLY N 1 1
17 28500 1 1 4 GLY O O -25.026 27.232 -15.102 1.00 . A A . 4 GLY O 1 1
17 28501 1 1 5 SER C C -23.568 24.624 -14.353 1.00 . A A . 5 SER C 1 1
17 28502 1 1 5 SER CA C -25.020 24.736 -13.898 1.00 . A A . 5 SER CA 1 1
17 28503 1 1 5 SER CB C -25.495 23.396 -13.333 1.00 . A A . 5 SER CB 1 1
17 28504 1 1 5 SER H H -26.525 24.516 -15.371 1.00 . A A . 5 SER H 1 1
17 28505 1 1 5 SER HA H -25.086 25.486 -13.125 1.00 . A A . 5 SER HA 1 1
17 28506 1 1 5 SER HB2 H -26.405 23.546 -12.773 1.00 . A A . 5 SER HB2 1 1
17 28507 1 1 5 SER HB3 H -25.681 22.711 -14.148 1.00 . A A . 5 SER HB3 1 1
17 28508 1 1 5 SER HG H -23.790 22.489 -12.999 1.00 . A A . 5 SER HG 1 1
17 28509 1 1 5 SER N N -25.879 25.153 -15.001 1.00 . A A . 5 SER N 1 1
17 28510 1 1 5 SER O O -23.289 24.221 -15.482 1.00 . A A . 5 SER O 1 1
17 28511 1 1 5 SER OG O -24.519 22.830 -12.475 1.00 . A A . 5 SER OG 1 1
17 28512 1 1 6 SER C C -20.388 24.951 -12.498 1.00 . A A . 6 SER C 1 1
17 28513 1 1 6 SER CA C -21.224 24.927 -13.774 1.00 . A A . 6 SER CA 1 1
17 28514 1 1 6 SER CB C -20.830 26.098 -14.676 1.00 . A A . 6 SER CB 1 1
17 28515 1 1 6 SER H H -22.933 25.296 -12.580 1.00 . A A . 6 SER H 1 1
17 28516 1 1 6 SER HA H -21.034 24.002 -14.297 1.00 . A A . 6 SER HA 1 1
17 28517 1 1 6 SER HB2 H -19.824 25.949 -15.038 1.00 . A A . 6 SER HB2 1 1
17 28518 1 1 6 SER HB3 H -21.510 26.148 -15.514 1.00 . A A . 6 SER HB3 1 1
17 28519 1 1 6 SER HG H -21.337 27.983 -14.504 1.00 . A A . 6 SER HG 1 1
17 28520 1 1 6 SER N N -22.647 24.983 -13.464 1.00 . A A . 6 SER N 1 1
17 28521 1 1 6 SER O O -20.898 25.235 -11.414 1.00 . A A . 6 SER O 1 1
17 28522 1 1 6 SER OG O -20.883 27.326 -13.970 1.00 . A A . 6 SER OG 1 1
17 28523 1 1 7 GLY C C -16.859 25.245 -11.794 1.00 . A A . 7 GLY C 1 1
17 28524 1 1 7 GLY CA C -18.214 24.641 -11.485 1.00 . A A . 7 GLY CA 1 1
17 28525 1 1 7 GLY H H -18.750 24.430 -13.523 1.00 . A A . 7 GLY H 1 1
17 28526 1 1 7 GLY HA2 H -18.674 25.202 -10.686 1.00 . A A . 7 GLY HA2 1 1
17 28527 1 1 7 GLY HA3 H -18.075 23.620 -11.160 1.00 . A A . 7 GLY HA3 1 1
17 28528 1 1 7 GLY N N -19.101 24.649 -12.635 1.00 . A A . 7 GLY N 1 1
17 28529 1 1 7 GLY O O -16.699 25.954 -12.788 1.00 . A A . 7 GLY O 1 1
17 28530 1 1 8 PHE C C -13.567 24.877 -10.113 1.00 . A A . 8 PHE C 1 1
17 28531 1 1 8 PHE CA C -14.531 25.488 -11.125 1.00 . A A . 8 PHE CA 1 1
17 28532 1 1 8 PHE CB C -14.530 27.013 -10.992 1.00 . A A . 8 PHE CB 1 1
17 28533 1 1 8 PHE CD1 C -16.463 27.686 -9.540 1.00 . A A . 8 PHE CD1 1 1
17 28534 1 1 8 PHE CD2 C -14.267 27.774 -8.616 1.00 . A A . 8 PHE CD2 1 1
17 28535 1 1 8 PHE CE1 C -16.987 28.136 -8.343 1.00 . A A . 8 PHE CE1 1 1
17 28536 1 1 8 PHE CE2 C -14.786 28.224 -7.416 1.00 . A A . 8 PHE CE2 1 1
17 28537 1 1 8 PHE CG C -15.098 27.501 -9.690 1.00 . A A . 8 PHE CG 1 1
17 28538 1 1 8 PHE CZ C -16.148 28.404 -7.280 1.00 . A A . 8 PHE CZ 1 1
17 28539 1 1 8 PHE H H -16.069 24.393 -10.167 1.00 . A A . 8 PHE H 1 1
17 28540 1 1 8 PHE HA H -14.207 25.222 -12.119 1.00 . A A . 8 PHE HA 1 1
17 28541 1 1 8 PHE HB2 H -13.515 27.373 -11.067 1.00 . A A . 8 PHE HB2 1 1
17 28542 1 1 8 PHE HB3 H -15.118 27.437 -11.792 1.00 . A A . 8 PHE HB3 1 1
17 28543 1 1 8 PHE HD1 H -17.121 27.476 -10.370 1.00 . A A . 8 PHE HD1 1 1
17 28544 1 1 8 PHE HD2 H -13.200 27.633 -8.721 1.00 . A A . 8 PHE HD2 1 1
17 28545 1 1 8 PHE HE1 H -18.053 28.276 -8.239 1.00 . A A . 8 PHE HE1 1 1
17 28546 1 1 8 PHE HE2 H -14.126 28.433 -6.587 1.00 . A A . 8 PHE HE2 1 1
17 28547 1 1 8 PHE HZ H -16.555 28.756 -6.344 1.00 . A A . 8 PHE HZ 1 1
17 28548 1 1 8 PHE N N -15.880 24.965 -10.940 1.00 . A A . 8 PHE N 1 1
17 28549 1 1 8 PHE O O -13.980 24.392 -9.059 1.00 . A A . 8 PHE O 1 1
17 28550 1 1 9 LYS C C -11.208 25.114 -8.238 1.00 . A A . 9 LYS C 1 1
17 28551 1 1 9 LYS CA C -11.255 24.355 -9.561 1.00 . A A . 9 LYS CA 1 1
17 28552 1 1 9 LYS CB C -9.885 24.412 -10.242 1.00 . A A . 9 LYS CB 1 1
17 28553 1 1 9 LYS CD C -8.098 25.839 -11.281 1.00 . A A . 9 LYS CD 1 1
17 28554 1 1 9 LYS CE C -7.980 25.359 -12.719 1.00 . A A . 9 LYS CE 1 1
17 28555 1 1 9 LYS CG C -9.536 25.784 -10.792 1.00 . A A . 9 LYS CG 1 1
17 28556 1 1 9 LYS H H -12.012 25.306 -11.294 1.00 . A A . 9 LYS H 1 1
17 28557 1 1 9 LYS HA H -11.506 23.324 -9.362 1.00 . A A . 9 LYS HA 1 1
17 28558 1 1 9 LYS HB2 H -9.128 24.131 -9.525 1.00 . A A . 9 LYS HB2 1 1
17 28559 1 1 9 LYS HB3 H -9.874 23.706 -11.060 1.00 . A A . 9 LYS HB3 1 1
17 28560 1 1 9 LYS HD2 H -7.747 26.859 -11.224 1.00 . A A . 9 LYS HD2 1 1
17 28561 1 1 9 LYS HD3 H -7.488 25.210 -10.648 1.00 . A A . 9 LYS HD3 1 1
17 28562 1 1 9 LYS HE2 H -8.345 24.345 -12.777 1.00 . A A . 9 LYS HE2 1 1
17 28563 1 1 9 LYS HE3 H -8.584 25.996 -13.348 1.00 . A A . 9 LYS HE3 1 1
17 28564 1 1 9 LYS HG2 H -10.194 26.009 -11.617 1.00 . A A . 9 LYS HG2 1 1
17 28565 1 1 9 LYS HG3 H -9.670 26.519 -10.011 1.00 . A A . 9 LYS HG3 1 1
17 28566 1 1 9 LYS HZ1 H -6.092 24.501 -12.972 1.00 . A A . 9 LYS HZ1 1 1
17 28567 1 1 9 LYS HZ2 H -6.059 26.178 -12.748 1.00 . A A . 9 LYS HZ2 1 1
17 28568 1 1 9 LYS HZ3 H -6.551 25.533 -14.232 1.00 . A A . 9 LYS HZ3 1 1
17 28569 1 1 9 LYS N N -12.280 24.905 -10.440 1.00 . A A . 9 LYS N 1 1
17 28570 1 1 9 LYS NZ N -6.572 25.395 -13.202 1.00 . A A . 9 LYS NZ 1 1
17 28571 1 1 9 LYS O O -11.118 26.341 -8.218 1.00 . A A . 9 LYS O 1 1
17 28572 1 1 10 VAL C C -9.948 24.608 -5.072 1.00 . A A . 10 VAL C 1 1
17 28573 1 1 10 VAL CA C -11.231 24.978 -5.808 1.00 . A A . 10 VAL CA 1 1
17 28574 1 1 10 VAL CB C -12.440 24.543 -4.959 1.00 . A A . 10 VAL CB 1 1
17 28575 1 1 10 VAL CG1 C -12.387 25.188 -3.582 1.00 . A A . 10 VAL CG1 1 1
17 28576 1 1 10 VAL CG2 C -13.741 24.888 -5.668 1.00 . A A . 10 VAL CG2 1 1
17 28577 1 1 10 VAL H H -11.340 23.401 -7.215 1.00 . A A . 10 VAL H 1 1
17 28578 1 1 10 VAL HA H -11.270 26.051 -5.927 1.00 . A A . 10 VAL HA 1 1
17 28579 1 1 10 VAL HB H -12.398 23.471 -4.831 1.00 . A A . 10 VAL HB 1 1
17 28580 1 1 10 VAL HG11 H -12.304 24.420 -2.828 1.00 . A A . 10 VAL HG11 1 1
17 28581 1 1 10 VAL HG12 H -11.531 25.845 -3.525 1.00 . A A . 10 VAL HG12 1 1
17 28582 1 1 10 VAL HG13 H -13.289 25.758 -3.417 1.00 . A A . 10 VAL HG13 1 1
17 28583 1 1 10 VAL HG21 H -13.995 24.098 -6.359 1.00 . A A . 10 VAL HG21 1 1
17 28584 1 1 10 VAL HG22 H -14.530 24.997 -4.939 1.00 . A A . 10 VAL HG22 1 1
17 28585 1 1 10 VAL HG23 H -13.621 25.815 -6.210 1.00 . A A . 10 VAL HG23 1 1
17 28586 1 1 10 VAL N N -11.269 24.375 -7.135 1.00 . A A . 10 VAL N 1 1
17 28587 1 1 10 VAL O O -9.481 23.472 -5.151 1.00 . A A . 10 VAL O 1 1
17 28588 1 1 11 ARG C C -8.418 24.500 -2.369 1.00 . A A . 11 ARG C 1 1
17 28589 1 1 11 ARG CA C -8.153 25.351 -3.607 1.00 . A A . 11 ARG CA 1 1
17 28590 1 1 11 ARG CB C -7.530 26.687 -3.197 1.00 . A A . 11 ARG CB 1 1
17 28591 1 1 11 ARG CD C -7.539 28.240 -5.173 1.00 . A A . 11 ARG CD 1 1
17 28592 1 1 11 ARG CG C -6.696 27.332 -4.291 1.00 . A A . 11 ARG CG 1 1
17 28593 1 1 11 ARG CZ C -8.058 30.640 -5.287 1.00 . A A . 11 ARG CZ 1 1
17 28594 1 1 11 ARG H H -9.803 26.460 -4.333 1.00 . A A . 11 ARG H 1 1
17 28595 1 1 11 ARG HA H -7.463 24.825 -4.250 1.00 . A A . 11 ARG HA 1 1
17 28596 1 1 11 ARG HB2 H -8.321 27.372 -2.927 1.00 . A A . 11 ARG HB2 1 1
17 28597 1 1 11 ARG HB3 H -6.896 26.526 -2.338 1.00 . A A . 11 ARG HB3 1 1
17 28598 1 1 11 ARG HD2 H -7.053 28.341 -6.132 1.00 . A A . 11 ARG HD2 1 1
17 28599 1 1 11 ARG HD3 H -8.510 27.787 -5.308 1.00 . A A . 11 ARG HD3 1 1
17 28600 1 1 11 ARG HE H -7.560 29.660 -3.623 1.00 . A A . 11 ARG HE 1 1
17 28601 1 1 11 ARG HG2 H -5.912 27.919 -3.835 1.00 . A A . 11 ARG HG2 1 1
17 28602 1 1 11 ARG HG3 H -6.259 26.556 -4.902 1.00 . A A . 11 ARG HG3 1 1
17 28603 1 1 11 ARG HH11 H -8.168 29.661 -7.051 1.00 . A A . 11 ARG HH11 1 1
17 28604 1 1 11 ARG HH12 H -8.532 31.354 -7.118 1.00 . A A . 11 ARG HH12 1 1
17 28605 1 1 11 ARG HH21 H -8.036 31.889 -3.698 1.00 . A A . 11 ARG HH21 1 1
17 28606 1 1 11 ARG HH22 H -8.456 32.621 -5.210 1.00 . A A . 11 ARG HH22 1 1
17 28607 1 1 11 ARG N N -9.383 25.575 -4.357 1.00 . A A . 11 ARG N 1 1
17 28608 1 1 11 ARG NE N -7.711 29.566 -4.587 1.00 . A A . 11 ARG NE 1 1
17 28609 1 1 11 ARG NH1 N -8.269 30.544 -6.593 1.00 . A A . 11 ARG NH1 1 1
17 28610 1 1 11 ARG NH2 N -8.195 31.813 -4.682 1.00 . A A . 11 ARG NH2 1 1
17 28611 1 1 11 ARG O O -9.184 24.889 -1.487 1.00 . A A . 11 ARG O 1 1
17 28612 1 1 12 VAL C C -6.610 22.149 -0.499 1.00 . A A . 12 VAL C 1 1
17 28613 1 1 12 VAL CA C -7.945 22.429 -1.180 1.00 . A A . 12 VAL CA 1 1
17 28614 1 1 12 VAL CB C -8.574 21.093 -1.620 1.00 . A A . 12 VAL CB 1 1
17 28615 1 1 12 VAL CG1 C -8.685 20.141 -0.439 1.00 . A A . 12 VAL CG1 1 1
17 28616 1 1 12 VAL CG2 C -9.936 21.330 -2.255 1.00 . A A . 12 VAL CG2 1 1
17 28617 1 1 12 VAL H H -7.181 23.080 -3.044 1.00 . A A . 12 VAL H 1 1
17 28618 1 1 12 VAL HA H -8.609 22.899 -0.470 1.00 . A A . 12 VAL HA 1 1
17 28619 1 1 12 VAL HB H -7.929 20.641 -2.359 1.00 . A A . 12 VAL HB 1 1
17 28620 1 1 12 VAL HG11 H -9.571 20.378 0.132 1.00 . A A . 12 VAL HG11 1 1
17 28621 1 1 12 VAL HG12 H -8.749 19.125 -0.801 1.00 . A A . 12 VAL HG12 1 1
17 28622 1 1 12 VAL HG13 H -7.813 20.245 0.190 1.00 . A A . 12 VAL HG13 1 1
17 28623 1 1 12 VAL HG21 H -9.926 22.268 -2.790 1.00 . A A . 12 VAL HG21 1 1
17 28624 1 1 12 VAL HG22 H -10.156 20.526 -2.941 1.00 . A A . 12 VAL HG22 1 1
17 28625 1 1 12 VAL HG23 H -10.692 21.363 -1.485 1.00 . A A . 12 VAL HG23 1 1
17 28626 1 1 12 VAL N N -7.779 23.335 -2.310 1.00 . A A . 12 VAL N 1 1
17 28627 1 1 12 VAL O O -5.850 21.284 -0.931 1.00 . A A . 12 VAL O 1 1
17 28628 1 1 13 GLY C C -3.878 23.140 0.490 1.00 . A A . 13 GLY C 1 1
17 28629 1 1 13 GLY CA C -5.087 22.706 1.295 1.00 . A A . 13 GLY CA 1 1
17 28630 1 1 13 GLY H H -6.975 23.565 0.869 1.00 . A A . 13 GLY H 1 1
17 28631 1 1 13 GLY HA2 H -5.126 23.283 2.207 1.00 . A A . 13 GLY HA2 1 1
17 28632 1 1 13 GLY HA3 H -4.981 21.661 1.546 1.00 . A A . 13 GLY HA3 1 1
17 28633 1 1 13 GLY N N -6.331 22.889 0.570 1.00 . A A . 13 GLY N 1 1
17 28634 1 1 13 GLY O O -3.667 22.670 -0.627 1.00 . A A . 13 GLY O 1 1
17 28635 1 1 14 GLU C C -0.713 23.589 0.586 1.00 . A A . 14 GLU C 1 1
17 28636 1 1 14 GLU CA C -1.890 24.540 0.385 1.00 . A A . 14 GLU CA 1 1
17 28637 1 1 14 GLU CB C -1.529 25.933 0.904 1.00 . A A . 14 GLU CB 1 1
17 28638 1 1 14 GLU CD C -2.014 28.407 0.749 1.00 . A A . 14 GLU CD 1 1
17 28639 1 1 14 GLU CG C -2.543 27.002 0.536 1.00 . A A . 14 GLU CG 1 1
17 28640 1 1 14 GLU H H -3.304 24.378 1.952 1.00 . A A . 14 GLU H 1 1
17 28641 1 1 14 GLU HA H -2.108 24.605 -0.670 1.00 . A A . 14 GLU HA 1 1
17 28642 1 1 14 GLU HB2 H -1.452 25.894 1.981 1.00 . A A . 14 GLU HB2 1 1
17 28643 1 1 14 GLU HB3 H -0.571 26.219 0.495 1.00 . A A . 14 GLU HB3 1 1
17 28644 1 1 14 GLU HG2 H -2.806 26.888 -0.506 1.00 . A A . 14 GLU HG2 1 1
17 28645 1 1 14 GLU HG3 H -3.425 26.869 1.144 1.00 . A A . 14 GLU HG3 1 1
17 28646 1 1 14 GLU N N -3.083 24.041 1.059 1.00 . A A . 14 GLU N 1 1
17 28647 1 1 14 GLU O O -0.647 22.842 1.562 1.00 . A A . 14 GLU O 1 1
17 28648 1 1 14 GLU OE1 O -0.807 28.628 0.515 1.00 . A A . 14 GLU OE1 1 1
17 28649 1 1 14 GLU OE2 O -2.806 29.285 1.151 1.00 . A A . 14 GLU OE2 1 1
17 28650 1 1 15 PRO C C 2.387 23.172 0.804 1.00 . A A . 15 PRO C 1 1
17 28651 1 1 15 PRO CA C 1.429 22.764 -0.309 1.00 . A A . 15 PRO CA 1 1
17 28652 1 1 15 PRO CB C 2.077 22.979 -1.679 1.00 . A A . 15 PRO CB 1 1
17 28653 1 1 15 PRO CD C 0.223 24.482 -1.551 1.00 . A A . 15 PRO CD 1 1
17 28654 1 1 15 PRO CG C 1.609 24.326 -2.112 1.00 . A A . 15 PRO CG 1 1
17 28655 1 1 15 PRO HA H 1.166 21.722 -0.193 1.00 . A A . 15 PRO HA 1 1
17 28656 1 1 15 PRO HB2 H 3.153 22.948 -1.579 1.00 . A A . 15 PRO HB2 1 1
17 28657 1 1 15 PRO HB3 H 1.750 22.209 -2.361 1.00 . A A . 15 PRO HB3 1 1
17 28658 1 1 15 PRO HD2 H 0.040 25.511 -1.277 1.00 . A A . 15 PRO HD2 1 1
17 28659 1 1 15 PRO HD3 H -0.514 24.143 -2.264 1.00 . A A . 15 PRO HD3 1 1
17 28660 1 1 15 PRO HG2 H 2.263 25.087 -1.715 1.00 . A A . 15 PRO HG2 1 1
17 28661 1 1 15 PRO HG3 H 1.584 24.375 -3.191 1.00 . A A . 15 PRO HG3 1 1
17 28662 1 1 15 PRO N N 0.237 23.616 -0.359 1.00 . A A . 15 PRO N 1 1
17 28663 1 1 15 PRO O O 3.031 24.217 0.730 1.00 . A A . 15 PRO O 1 1
17 28664 1 1 16 GLY C C 4.694 23.191 2.502 1.00 . A A . 16 GLY C 1 1
17 28665 1 1 16 GLY CA C 3.359 22.631 2.951 1.00 . A A . 16 GLY CA 1 1
17 28666 1 1 16 GLY H H 1.939 21.519 1.842 1.00 . A A . 16 GLY H 1 1
17 28667 1 1 16 GLY HA2 H 2.879 23.349 3.598 1.00 . A A . 16 GLY HA2 1 1
17 28668 1 1 16 GLY HA3 H 3.533 21.721 3.506 1.00 . A A . 16 GLY HA3 1 1
17 28669 1 1 16 GLY N N 2.477 22.339 1.837 1.00 . A A . 16 GLY N 1 1
17 28670 1 1 16 GLY O O 4.878 24.407 2.449 1.00 . A A . 16 GLY O 1 1
17 28671 1 1 17 GLN C C 7.649 21.591 0.975 1.00 . A A . 17 GLN C 1 1
17 28672 1 1 17 GLN CA C 6.954 22.716 1.735 1.00 . A A . 17 GLN CA 1 1
17 28673 1 1 17 GLN CB C 7.807 23.142 2.931 1.00 . A A . 17 GLN CB 1 1
17 28674 1 1 17 GLN CD C 8.439 22.555 5.306 1.00 . A A . 17 GLN CD 1 1
17 28675 1 1 17 GLN CG C 8.035 22.030 3.942 1.00 . A A . 17 GLN CG 1 1
17 28676 1 1 17 GLN H H 5.422 21.347 2.242 1.00 . A A . 17 GLN H 1 1
17 28677 1 1 17 GLN HA H 6.834 23.560 1.072 1.00 . A A . 17 GLN HA 1 1
17 28678 1 1 17 GLN HB2 H 8.769 23.476 2.572 1.00 . A A . 17 GLN HB2 1 1
17 28679 1 1 17 GLN HB3 H 7.315 23.961 3.435 1.00 . A A . 17 GLN HB3 1 1
17 28680 1 1 17 GLN HE21 H 10.341 22.651 4.732 1.00 . A A . 17 GLN HE21 1 1
17 28681 1 1 17 GLN HE22 H 10.019 23.152 6.354 1.00 . A A . 17 GLN HE22 1 1
17 28682 1 1 17 GLN HG2 H 7.121 21.464 4.048 1.00 . A A . 17 GLN HG2 1 1
17 28683 1 1 17 GLN HG3 H 8.818 21.382 3.575 1.00 . A A . 17 GLN HG3 1 1
17 28684 1 1 17 GLN N N 5.629 22.303 2.179 1.00 . A A . 17 GLN N 1 1
17 28685 1 1 17 GLN NE2 N 9.730 22.812 5.483 1.00 . A A . 17 GLN NE2 1 1
17 28686 1 1 17 GLN O O 7.801 20.483 1.489 1.00 . A A . 17 GLN O 1 1
17 28687 1 1 17 GLN OE1 O 7.601 22.727 6.191 1.00 . A A . 17 GLN OE1 1 1
17 28688 1 1 18 ALA C C 7.840 19.710 -1.381 1.00 . A A . 18 ALA C 1 1
17 28689 1 1 18 ALA CA C 8.749 20.897 -1.081 1.00 . A A . 18 ALA CA 1 1
17 28690 1 1 18 ALA CB C 10.027 20.426 -0.402 1.00 . A A . 18 ALA CB 1 1
17 28691 1 1 18 ALA H H 7.919 22.784 -0.606 1.00 . A A . 18 ALA H 1 1
17 28692 1 1 18 ALA HA H 9.020 21.373 -2.012 1.00 . A A . 18 ALA HA 1 1
17 28693 1 1 18 ALA HB1 H 10.530 21.272 0.042 1.00 . A A . 18 ALA HB1 1 1
17 28694 1 1 18 ALA HB2 H 9.781 19.708 0.367 1.00 . A A . 18 ALA HB2 1 1
17 28695 1 1 18 ALA HB3 H 10.674 19.965 -1.133 1.00 . A A . 18 ALA HB3 1 1
17 28696 1 1 18 ALA N N 8.069 21.883 -0.252 1.00 . A A . 18 ALA N 1 1
17 28697 1 1 18 ALA O O 8.277 18.560 -1.365 1.00 . A A . 18 ALA O 1 1
17 28698 1 1 19 GLY C C 4.948 18.397 -0.706 1.00 . A A . 19 GLY C 1 1
17 28699 1 1 19 GLY CA C 5.619 18.943 -1.952 1.00 . A A . 19 GLY CA 1 1
17 28700 1 1 19 GLY H H 6.278 20.932 -1.652 1.00 . A A . 19 GLY H 1 1
17 28701 1 1 19 GLY HA2 H 4.861 19.333 -2.614 1.00 . A A . 19 GLY HA2 1 1
17 28702 1 1 19 GLY HA3 H 6.137 18.136 -2.450 1.00 . A A . 19 GLY HA3 1 1
17 28703 1 1 19 GLY N N 6.570 19.997 -1.653 1.00 . A A . 19 GLY N 1 1
17 28704 1 1 19 GLY O O 5.610 18.127 0.295 1.00 . A A . 19 GLY O 1 1
17 28705 1 1 20 ASN C C 2.426 16.284 0.115 1.00 . A A . 20 ASN C 1 1
17 28706 1 1 20 ASN CA C 2.870 17.723 0.366 1.00 . A A . 20 ASN CA 1 1
17 28707 1 1 20 ASN CB C 1.648 18.606 0.630 1.00 . A A . 20 ASN CB 1 1
17 28708 1 1 20 ASN CG C 0.604 17.909 1.479 1.00 . A A . 20 ASN CG 1 1
17 28709 1 1 20 ASN H H 3.158 18.470 -1.594 1.00 . A A . 20 ASN H 1 1
17 28710 1 1 20 ASN HA H 3.512 17.743 1.233 1.00 . A A . 20 ASN HA 1 1
17 28711 1 1 20 ASN HB2 H 1.964 19.501 1.145 1.00 . A A . 20 ASN HB2 1 1
17 28712 1 1 20 ASN HB3 H 1.197 18.878 -0.313 1.00 . A A . 20 ASN HB3 1 1
17 28713 1 1 20 ASN HD21 H -0.799 19.154 0.820 1.00 . A A . 20 ASN HD21 1 1
17 28714 1 1 20 ASN HD22 H -1.328 17.956 1.948 1.00 . A A . 20 ASN HD22 1 1
17 28715 1 1 20 ASN N N 3.630 18.237 -0.767 1.00 . A A . 20 ASN N 1 1
17 28716 1 1 20 ASN ND2 N -0.633 18.388 1.408 1.00 . A A . 20 ASN ND2 1 1
17 28717 1 1 20 ASN O O 1.834 15.961 -0.915 1.00 . A A . 20 ASN O 1 1
17 28718 1 1 20 ASN OD1 O 0.905 16.950 2.191 1.00 . A A . 20 ASN OD1 1 1
17 28719 1 1 21 PRO C C 0.855 13.756 1.101 1.00 . A A . 21 PRO C 1 1
17 28720 1 1 21 PRO CA C 2.359 13.981 0.987 1.00 . A A . 21 PRO CA 1 1
17 28721 1 1 21 PRO CB C 3.085 13.352 2.179 1.00 . A A . 21 PRO CB 1 1
17 28722 1 1 21 PRO CD C 3.423 15.714 2.334 1.00 . A A . 21 PRO CD 1 1
17 28723 1 1 21 PRO CG C 3.246 14.466 3.155 1.00 . A A . 21 PRO CG 1 1
17 28724 1 1 21 PRO HA H 2.719 13.539 0.070 1.00 . A A . 21 PRO HA 1 1
17 28725 1 1 21 PRO HB2 H 2.485 12.552 2.588 1.00 . A A . 21 PRO HB2 1 1
17 28726 1 1 21 PRO HB3 H 4.041 12.966 1.860 1.00 . A A . 21 PRO HB3 1 1
17 28727 1 1 21 PRO HD2 H 2.969 16.559 2.829 1.00 . A A . 21 PRO HD2 1 1
17 28728 1 1 21 PRO HD3 H 4.471 15.900 2.150 1.00 . A A . 21 PRO HD3 1 1
17 28729 1 1 21 PRO HG2 H 2.364 14.545 3.771 1.00 . A A . 21 PRO HG2 1 1
17 28730 1 1 21 PRO HG3 H 4.119 14.294 3.767 1.00 . A A . 21 PRO HG3 1 1
17 28731 1 1 21 PRO N N 2.719 15.399 1.079 1.00 . A A . 21 PRO N 1 1
17 28732 1 1 21 PRO O O 0.292 12.902 0.416 1.00 . A A . 21 PRO O 1 1
17 28733 1 1 22 ALA C C -1.976 14.479 0.843 1.00 . A A . 22 ALA C 1 1
17 28734 1 1 22 ALA CA C -1.229 14.414 2.170 1.00 . A A . 22 ALA CA 1 1
17 28735 1 1 22 ALA CB C -1.719 15.508 3.108 1.00 . A A . 22 ALA CB 1 1
17 28736 1 1 22 ALA H H 0.714 15.190 2.486 1.00 . A A . 22 ALA H 1 1
17 28737 1 1 22 ALA HA H -1.427 13.459 2.637 1.00 . A A . 22 ALA HA 1 1
17 28738 1 1 22 ALA HB1 H -0.927 16.223 3.271 1.00 . A A . 22 ALA HB1 1 1
17 28739 1 1 22 ALA HB2 H -2.570 16.006 2.665 1.00 . A A . 22 ALA HB2 1 1
17 28740 1 1 22 ALA HB3 H -2.009 15.070 4.051 1.00 . A A . 22 ALA HB3 1 1
17 28741 1 1 22 ALA N N 0.210 14.528 1.969 1.00 . A A . 22 ALA N 1 1
17 28742 1 1 22 ALA O O -2.931 13.735 0.618 1.00 . A A . 22 ALA O 1 1
17 28743 1 1 23 LEU C C -2.163 14.222 -2.114 1.00 . A A . 23 LEU C 1 1
17 28744 1 1 23 LEU CA C -2.164 15.538 -1.342 1.00 . A A . 23 LEU CA 1 1
17 28745 1 1 23 LEU CB C -1.437 16.616 -2.147 1.00 . A A . 23 LEU CB 1 1
17 28746 1 1 23 LEU CD1 C -0.668 18.997 -2.305 1.00 . A A . 23 LEU CD1 1 1
17 28747 1 1 23 LEU CD2 C -3.114 18.477 -2.243 1.00 . A A . 23 LEU CD2 1 1
17 28748 1 1 23 LEU CG C -1.734 18.063 -1.753 1.00 . A A . 23 LEU CG 1 1
17 28749 1 1 23 LEU H H -0.771 15.940 0.201 1.00 . A A . 23 LEU H 1 1
17 28750 1 1 23 LEU HA H -3.186 15.847 -1.182 1.00 . A A . 23 LEU HA 1 1
17 28751 1 1 23 LEU HB2 H -0.376 16.454 -2.035 1.00 . A A . 23 LEU HB2 1 1
17 28752 1 1 23 LEU HB3 H -1.710 16.492 -3.186 1.00 . A A . 23 LEU HB3 1 1
17 28753 1 1 23 LEU HD11 H -0.765 19.967 -1.843 1.00 . A A . 23 LEU HD11 1 1
17 28754 1 1 23 LEU HD12 H -0.792 19.092 -3.374 1.00 . A A . 23 LEU HD12 1 1
17 28755 1 1 23 LEU HD13 H 0.311 18.592 -2.091 1.00 . A A . 23 LEU HD13 1 1
17 28756 1 1 23 LEU HD21 H -3.528 17.692 -2.858 1.00 . A A . 23 LEU HD21 1 1
17 28757 1 1 23 LEU HD22 H -3.032 19.384 -2.823 1.00 . A A . 23 LEU HD22 1 1
17 28758 1 1 23 LEU HD23 H -3.760 18.650 -1.394 1.00 . A A . 23 LEU HD23 1 1
17 28759 1 1 23 LEU HG H -1.723 18.145 -0.674 1.00 . A A . 23 LEU HG 1 1
17 28760 1 1 23 LEU N N -1.536 15.375 -0.035 1.00 . A A . 23 LEU N 1 1
17 28761 1 1 23 LEU O O -3.176 13.829 -2.692 1.00 . A A . 23 LEU O 1 1
17 28762 1 1 24 VAL C C -1.929 11.270 -2.334 1.00 . A A . 24 VAL C 1 1
17 28763 1 1 24 VAL CA C -0.887 12.272 -2.816 1.00 . A A . 24 VAL CA 1 1
17 28764 1 1 24 VAL CB C 0.517 11.669 -2.623 1.00 . A A . 24 VAL CB 1 1
17 28765 1 1 24 VAL CG1 C 0.633 10.340 -3.353 1.00 . A A . 24 VAL CG1 1 1
17 28766 1 1 24 VAL CG2 C 1.585 12.643 -3.099 1.00 . A A . 24 VAL CG2 1 1
17 28767 1 1 24 VAL H H -0.246 13.910 -1.639 1.00 . A A . 24 VAL H 1 1
17 28768 1 1 24 VAL HA H -1.035 12.453 -3.871 1.00 . A A . 24 VAL HA 1 1
17 28769 1 1 24 VAL HB H 0.668 11.490 -1.568 1.00 . A A . 24 VAL HB 1 1
17 28770 1 1 24 VAL HG11 H 0.466 10.494 -4.409 1.00 . A A . 24 VAL HG11 1 1
17 28771 1 1 24 VAL HG12 H 1.620 9.929 -3.199 1.00 . A A . 24 VAL HG12 1 1
17 28772 1 1 24 VAL HG13 H -0.107 9.653 -2.969 1.00 . A A . 24 VAL HG13 1 1
17 28773 1 1 24 VAL HG21 H 1.969 12.318 -4.054 1.00 . A A . 24 VAL HG21 1 1
17 28774 1 1 24 VAL HG22 H 1.155 13.628 -3.198 1.00 . A A . 24 VAL HG22 1 1
17 28775 1 1 24 VAL HG23 H 2.391 12.674 -2.379 1.00 . A A . 24 VAL HG23 1 1
17 28776 1 1 24 VAL N N -1.019 13.545 -2.118 1.00 . A A . 24 VAL N 1 1
17 28777 1 1 24 VAL O O -2.087 11.053 -1.133 1.00 . A A . 24 VAL O 1 1
17 28778 1 1 25 SER C C -3.409 8.359 -3.664 1.00 . A A . 25 SER C 1 1
17 28779 1 1 25 SER CA C -3.669 9.683 -2.951 1.00 . A A . 25 SER CA 1 1
17 28780 1 1 25 SER CB C -5.050 10.219 -3.334 1.00 . A A . 25 SER CB 1 1
17 28781 1 1 25 SER H H -2.465 10.877 -4.220 1.00 . A A . 25 SER H 1 1
17 28782 1 1 25 SER HA H -3.640 9.516 -1.885 1.00 . A A . 25 SER HA 1 1
17 28783 1 1 25 SER HB2 H -5.082 11.283 -3.159 1.00 . A A . 25 SER HB2 1 1
17 28784 1 1 25 SER HB3 H -5.233 10.020 -4.380 1.00 . A A . 25 SER HB3 1 1
17 28785 1 1 25 SER HG H -6.894 9.620 -3.054 1.00 . A A . 25 SER HG 1 1
17 28786 1 1 25 SER N N -2.638 10.661 -3.279 1.00 . A A . 25 SER N 1 1
17 28787 1 1 25 SER O O -2.543 8.270 -4.534 1.00 . A A . 25 SER O 1 1
17 28788 1 1 25 SER OG O -6.068 9.599 -2.566 1.00 . A A . 25 SER OG 1 1
17 28789 1 1 26 ALA C C -5.378 5.375 -4.150 1.00 . A A . 26 ALA C 1 1
17 28790 1 1 26 ALA CA C -4.018 6.015 -3.891 1.00 . A A . 26 ALA CA 1 1
17 28791 1 1 26 ALA CB C -3.172 5.118 -3.000 1.00 . A A . 26 ALA CB 1 1
17 28792 1 1 26 ALA H H -4.838 7.467 -2.588 1.00 . A A . 26 ALA H 1 1
17 28793 1 1 26 ALA HA H -3.503 6.134 -4.833 1.00 . A A . 26 ALA HA 1 1
17 28794 1 1 26 ALA HB1 H -2.749 4.320 -3.591 1.00 . A A . 26 ALA HB1 1 1
17 28795 1 1 26 ALA HB2 H -2.377 5.699 -2.557 1.00 . A A . 26 ALA HB2 1 1
17 28796 1 1 26 ALA HB3 H -3.790 4.699 -2.220 1.00 . A A . 26 ALA HB3 1 1
17 28797 1 1 26 ALA N N -4.165 7.333 -3.287 1.00 . A A . 26 ALA N 1 1
17 28798 1 1 26 ALA O O -6.283 5.460 -3.319 1.00 . A A . 26 ALA O 1 1
17 28799 1 1 27 TYR C C -6.549 3.088 -6.809 1.00 . A A . 27 TYR C 1 1
17 28800 1 1 27 TYR CA C -6.767 4.085 -5.675 1.00 . A A . 27 TYR CA 1 1
17 28801 1 1 27 TYR CB C -7.806 5.128 -6.091 1.00 . A A . 27 TYR CB 1 1
17 28802 1 1 27 TYR CD1 C -7.259 5.503 -8.528 1.00 . A A . 27 TYR CD1 1 1
17 28803 1 1 27 TYR CD2 C -7.031 7.341 -7.028 1.00 . A A . 27 TYR CD2 1 1
17 28804 1 1 27 TYR CE1 C -6.848 6.302 -9.578 1.00 . A A . 27 TYR CE1 1 1
17 28805 1 1 27 TYR CE2 C -6.620 8.148 -8.072 1.00 . A A . 27 TYR CE2 1 1
17 28806 1 1 27 TYR CG C -7.357 6.007 -7.237 1.00 . A A . 27 TYR CG 1 1
17 28807 1 1 27 TYR CZ C -6.530 7.623 -9.345 1.00 . A A . 27 TYR CZ 1 1
17 28808 1 1 27 TYR H H -4.759 4.703 -5.927 1.00 . A A . 27 TYR H 1 1
17 28809 1 1 27 TYR HA H -7.133 3.553 -4.809 1.00 . A A . 27 TYR HA 1 1
17 28810 1 1 27 TYR HB2 H -8.710 4.625 -6.396 1.00 . A A . 27 TYR HB2 1 1
17 28811 1 1 27 TYR HB3 H -8.022 5.767 -5.248 1.00 . A A . 27 TYR HB3 1 1
17 28812 1 1 27 TYR HD1 H -7.509 4.467 -8.707 1.00 . A A . 27 TYR HD1 1 1
17 28813 1 1 27 TYR HD2 H -7.102 7.749 -6.031 1.00 . A A . 27 TYR HD2 1 1
17 28814 1 1 27 TYR HE1 H -6.778 5.891 -10.574 1.00 . A A . 27 TYR HE1 1 1
17 28815 1 1 27 TYR HE2 H -6.371 9.183 -7.890 1.00 . A A . 27 TYR HE2 1 1
17 28816 1 1 27 TYR HH H -5.260 8.794 -10.187 1.00 . A A . 27 TYR HH 1 1
17 28817 1 1 27 TYR N N -5.516 4.736 -5.306 1.00 . A A . 27 TYR N 1 1
17 28818 1 1 27 TYR O O -5.619 3.227 -7.603 1.00 . A A . 27 TYR O 1 1
17 28819 1 1 27 TYR OH O -6.122 8.423 -10.388 1.00 . A A . 27 TYR OH 1 1
17 28820 1 1 28 GLY C C -8.069 -0.188 -7.590 1.00 . A A . 28 GLY C 1 1
17 28821 1 1 28 GLY CA C -7.301 1.076 -7.919 1.00 . A A . 28 GLY CA 1 1
17 28822 1 1 28 GLY H H -8.137 2.022 -6.219 1.00 . A A . 28 GLY H 1 1
17 28823 1 1 28 GLY HA2 H -7.680 1.485 -8.844 1.00 . A A . 28 GLY HA2 1 1
17 28824 1 1 28 GLY HA3 H -6.258 0.825 -8.049 1.00 . A A . 28 GLY HA3 1 1
17 28825 1 1 28 GLY N N -7.414 2.082 -6.879 1.00 . A A . 28 GLY N 1 1
17 28826 1 1 28 GLY O O -8.916 -0.194 -6.695 1.00 . A A . 28 GLY O 1 1
17 28827 1 1 29 THR C C -7.697 -3.389 -7.080 1.00 . A A . 29 THR C 1 1
17 28828 1 1 29 THR CA C -8.449 -2.538 -8.098 1.00 . A A . 29 THR CA 1 1
17 28829 1 1 29 THR CB C -8.587 -3.331 -9.411 1.00 . A A . 29 THR CB 1 1
17 28830 1 1 29 THR CG2 C -9.431 -4.580 -9.202 1.00 . A A . 29 THR CG2 1 1
17 28831 1 1 29 THR H H -7.093 -1.195 -9.014 1.00 . A A . 29 THR H 1 1
17 28832 1 1 29 THR HA H -9.440 -2.333 -7.719 1.00 . A A . 29 THR HA 1 1
17 28833 1 1 29 THR HB H -7.602 -3.631 -9.738 1.00 . A A . 29 THR HB 1 1
17 28834 1 1 29 THR HG1 H -10.141 -2.558 -10.347 1.00 . A A . 29 THR HG1 1 1
17 28835 1 1 29 THR HG21 H -9.767 -4.950 -10.159 1.00 . A A . 29 THR HG21 1 1
17 28836 1 1 29 THR HG22 H -10.286 -4.339 -8.589 1.00 . A A . 29 THR HG22 1 1
17 28837 1 1 29 THR HG23 H -8.837 -5.337 -8.711 1.00 . A A . 29 THR HG23 1 1
17 28838 1 1 29 THR N N -7.777 -1.263 -8.315 1.00 . A A . 29 THR N 1 1
17 28839 1 1 29 THR O O -8.302 -4.145 -6.322 1.00 . A A . 29 THR O 1 1
17 28840 1 1 29 THR OG1 O -9.185 -2.509 -10.419 1.00 . A A . 29 THR OG1 1 1
17 28841 1 1 30 GLY C C -5.911 -3.734 -4.692 1.00 . A A . 30 GLY C 1 1
17 28842 1 1 30 GLY CA C -5.562 -4.022 -6.139 1.00 . A A . 30 GLY CA 1 1
17 28843 1 1 30 GLY H H -5.946 -2.640 -7.697 1.00 . A A . 30 GLY H 1 1
17 28844 1 1 30 GLY HA2 H -5.708 -5.075 -6.331 1.00 . A A . 30 GLY HA2 1 1
17 28845 1 1 30 GLY HA3 H -4.523 -3.777 -6.302 1.00 . A A . 30 GLY HA3 1 1
17 28846 1 1 30 GLY N N -6.374 -3.259 -7.069 1.00 . A A . 30 GLY N 1 1
17 28847 1 1 30 GLY O O -5.931 -4.640 -3.858 1.00 . A A . 30 GLY O 1 1
17 28848 1 1 31 LEU C C -7.852 -2.696 -2.599 1.00 . A A . 31 LEU C 1 1
17 28849 1 1 31 LEU CA C -6.535 -2.063 -3.035 1.00 . A A . 31 LEU CA 1 1
17 28850 1 1 31 LEU CB C -6.634 -0.539 -2.948 1.00 . A A . 31 LEU CB 1 1
17 28851 1 1 31 LEU CD1 C -5.699 1.684 -3.630 1.00 . A A . 31 LEU CD1 1 1
17 28852 1 1 31 LEU CD2 C -4.363 0.168 -2.156 1.00 . A A . 31 LEU CD2 1 1
17 28853 1 1 31 LEU CG C -5.365 0.238 -3.299 1.00 . A A . 31 LEU CG 1 1
17 28854 1 1 31 LEU H H -6.154 -1.792 -5.100 1.00 . A A . 31 LEU H 1 1
17 28855 1 1 31 LEU HA H -5.750 -2.403 -2.376 1.00 . A A . 31 LEU HA 1 1
17 28856 1 1 31 LEU HB2 H -7.415 -0.220 -3.622 1.00 . A A . 31 LEU HB2 1 1
17 28857 1 1 31 LEU HB3 H -6.910 -0.284 -1.934 1.00 . A A . 31 LEU HB3 1 1
17 28858 1 1 31 LEU HD11 H -6.376 1.714 -4.470 1.00 . A A . 31 LEU HD11 1 1
17 28859 1 1 31 LEU HD12 H -4.792 2.215 -3.878 1.00 . A A . 31 LEU HD12 1 1
17 28860 1 1 31 LEU HD13 H -6.166 2.151 -2.774 1.00 . A A . 31 LEU HD13 1 1
17 28861 1 1 31 LEU HD21 H -3.631 -0.597 -2.366 1.00 . A A . 31 LEU HD21 1 1
17 28862 1 1 31 LEU HD22 H -4.881 -0.071 -1.239 1.00 . A A . 31 LEU HD22 1 1
17 28863 1 1 31 LEU HD23 H -3.869 1.123 -2.052 1.00 . A A . 31 LEU HD23 1 1
17 28864 1 1 31 LEU HG H -4.909 -0.207 -4.173 1.00 . A A . 31 LEU HG 1 1
17 28865 1 1 31 LEU N N -6.186 -2.469 -4.393 1.00 . A A . 31 LEU N 1 1
17 28866 1 1 31 LEU O O -8.013 -3.080 -1.441 1.00 . A A . 31 LEU O 1 1
17 28867 1 1 32 GLU C C -9.954 -4.583 -2.303 1.00 . A A . 32 GLU C 1 1
17 28868 1 1 32 GLU CA C -10.092 -3.392 -3.246 1.00 . A A . 32 GLU CA 1 1
17 28869 1 1 32 GLU CB C -10.777 -3.830 -4.542 1.00 . A A . 32 GLU CB 1 1
17 28870 1 1 32 GLU CD C -12.419 -1.955 -4.954 1.00 . A A . 32 GLU CD 1 1
17 28871 1 1 32 GLU CG C -11.175 -2.673 -5.442 1.00 . A A . 32 GLU CG 1 1
17 28872 1 1 32 GLU H H -8.602 -2.479 -4.440 1.00 . A A . 32 GLU H 1 1
17 28873 1 1 32 GLU HA H -10.698 -2.638 -2.767 1.00 . A A . 32 GLU HA 1 1
17 28874 1 1 32 GLU HB2 H -10.105 -4.472 -5.091 1.00 . A A . 32 GLU HB2 1 1
17 28875 1 1 32 GLU HB3 H -11.669 -4.387 -4.293 1.00 . A A . 32 GLU HB3 1 1
17 28876 1 1 32 GLU HG2 H -10.361 -1.965 -5.478 1.00 . A A . 32 GLU HG2 1 1
17 28877 1 1 32 GLU HG3 H -11.363 -3.054 -6.435 1.00 . A A . 32 GLU HG3 1 1
17 28878 1 1 32 GLU N N -8.790 -2.804 -3.535 1.00 . A A . 32 GLU N 1 1
17 28879 1 1 32 GLU O O -10.800 -4.805 -1.437 1.00 . A A . 32 GLU O 1 1
17 28880 1 1 32 GLU OE1 O -12.579 -1.813 -3.724 1.00 . A A . 32 GLU OE1 1 1
17 28881 1 1 32 GLU OE2 O -13.232 -1.535 -5.804 1.00 . A A . 32 GLU OE2 1 1
17 28882 1 1 33 GLY C C -7.376 -7.244 -1.999 1.00 . A A . 33 GLY C 1 1
17 28883 1 1 33 GLY CA C -8.650 -6.508 -1.636 1.00 . A A . 33 GLY CA 1 1
17 28884 1 1 33 GLY H H -8.239 -5.123 -3.184 1.00 . A A . 33 GLY H 1 1
17 28885 1 1 33 GLY HA2 H -8.588 -6.186 -0.607 1.00 . A A . 33 GLY HA2 1 1
17 28886 1 1 33 GLY HA3 H -9.485 -7.185 -1.741 1.00 . A A . 33 GLY HA3 1 1
17 28887 1 1 33 GLY N N -8.880 -5.348 -2.478 1.00 . A A . 33 GLY N 1 1
17 28888 1 1 33 GLY O O -6.536 -6.721 -2.731 1.00 . A A . 33 GLY O 1 1
17 28889 1 1 34 GLY C C -6.338 -10.434 -2.664 1.00 . A A . 34 GLY C 1 1
17 28890 1 1 34 GLY CA C -6.044 -9.249 -1.767 1.00 . A A . 34 GLY CA 1 1
17 28891 1 1 34 GLY H H -7.932 -8.826 -0.906 1.00 . A A . 34 GLY H 1 1
17 28892 1 1 34 GLY HA2 H -5.312 -8.618 -2.249 1.00 . A A . 34 GLY HA2 1 1
17 28893 1 1 34 GLY HA3 H -5.635 -9.610 -0.835 1.00 . A A . 34 GLY HA3 1 1
17 28894 1 1 34 GLY N N -7.229 -8.460 -1.483 1.00 . A A . 34 GLY N 1 1
17 28895 1 1 34 GLY O O -6.940 -11.417 -2.232 1.00 . A A . 34 GLY O 1 1
17 28896 1 1 35 THR C C -4.885 -12.271 -5.051 1.00 . A A . 35 THR C 1 1
17 28897 1 1 35 THR CA C -6.134 -11.415 -4.883 1.00 . A A . 35 THR CA 1 1
17 28898 1 1 35 THR CB C -6.551 -10.859 -6.257 1.00 . A A . 35 THR CB 1 1
17 28899 1 1 35 THR CG2 C -8.056 -10.647 -6.322 1.00 . A A . 35 THR CG2 1 1
17 28900 1 1 35 THR H H -5.437 -9.535 -4.206 1.00 . A A . 35 THR H 1 1
17 28901 1 1 35 THR HA H -6.937 -12.036 -4.511 1.00 . A A . 35 THR HA 1 1
17 28902 1 1 35 THR HB H -6.269 -11.573 -7.018 1.00 . A A . 35 THR HB 1 1
17 28903 1 1 35 THR HG1 H -5.731 -9.521 -7.452 1.00 . A A . 35 THR HG1 1 1
17 28904 1 1 35 THR HG21 H -8.305 -9.697 -5.872 1.00 . A A . 35 THR HG21 1 1
17 28905 1 1 35 THR HG22 H -8.555 -11.440 -5.786 1.00 . A A . 35 THR HG22 1 1
17 28906 1 1 35 THR HG23 H -8.376 -10.651 -7.354 1.00 . A A . 35 THR HG23 1 1
17 28907 1 1 35 THR N N -5.912 -10.343 -3.921 1.00 . A A . 35 THR N 1 1
17 28908 1 1 35 THR O O -3.872 -11.814 -5.583 1.00 . A A . 35 THR O 1 1
17 28909 1 1 35 THR OG1 O -5.878 -9.620 -6.509 1.00 . A A . 35 THR OG1 1 1
17 28910 1 1 36 THR C C -3.781 -15.093 -6.070 1.00 . A A . 36 THR C 1 1
17 28911 1 1 36 THR CA C -3.835 -14.438 -4.695 1.00 . A A . 36 THR CA 1 1
17 28912 1 1 36 THR CB C -3.911 -15.537 -3.618 1.00 . A A . 36 THR CB 1 1
17 28913 1 1 36 THR CG2 C -2.543 -16.160 -3.384 1.00 . A A . 36 THR CG2 1 1
17 28914 1 1 36 THR H H -5.794 -13.824 -4.181 1.00 . A A . 36 THR H 1 1
17 28915 1 1 36 THR HA H -2.928 -13.873 -4.539 1.00 . A A . 36 THR HA 1 1
17 28916 1 1 36 THR HB H -4.588 -16.308 -3.959 1.00 . A A . 36 THR HB 1 1
17 28917 1 1 36 THR HG1 H -4.649 -14.069 -2.528 1.00 . A A . 36 THR HG1 1 1
17 28918 1 1 36 THR HG21 H -1.910 -15.969 -4.237 1.00 . A A . 36 THR HG21 1 1
17 28919 1 1 36 THR HG22 H -2.652 -17.226 -3.248 1.00 . A A . 36 THR HG22 1 1
17 28920 1 1 36 THR HG23 H -2.097 -15.728 -2.500 1.00 . A A . 36 THR HG23 1 1
17 28921 1 1 36 THR N N -4.961 -13.518 -4.595 1.00 . A A . 36 THR N 1 1
17 28922 1 1 36 THR O O -4.660 -15.874 -6.432 1.00 . A A . 36 THR O 1 1
17 28923 1 1 36 THR OG1 O -4.407 -14.988 -2.392 1.00 . A A . 36 THR OG1 1 1
17 28924 1 1 37 GLY C C -2.807 -14.312 -9.257 1.00 . A A . 37 GLY C 1 1
17 28925 1 1 37 GLY CA C -2.592 -15.337 -8.161 1.00 . A A . 37 GLY CA 1 1
17 28926 1 1 37 GLY H H -2.071 -14.142 -6.493 1.00 . A A . 37 GLY H 1 1
17 28927 1 1 37 GLY HA2 H -1.597 -15.747 -8.256 1.00 . A A . 37 GLY HA2 1 1
17 28928 1 1 37 GLY HA3 H -3.312 -16.133 -8.283 1.00 . A A . 37 GLY HA3 1 1
17 28929 1 1 37 GLY N N -2.742 -14.770 -6.834 1.00 . A A . 37 GLY N 1 1
17 28930 1 1 37 GLY O O -2.144 -14.354 -10.294 1.00 . A A . 37 GLY O 1 1
17 28931 1 1 38 ILE C C -3.102 -11.157 -9.843 1.00 . A A . 38 ILE C 1 1
17 28932 1 1 38 ILE CA C -4.037 -12.351 -10.005 1.00 . A A . 38 ILE CA 1 1
17 28933 1 1 38 ILE CB C -5.494 -11.868 -9.883 1.00 . A A . 38 ILE CB 1 1
17 28934 1 1 38 ILE CD1 C -7.902 -12.671 -9.694 1.00 . A A . 38 ILE CD1 1 1
17 28935 1 1 38 ILE CG1 C -6.442 -13.063 -9.766 1.00 . A A . 38 ILE CG1 1 1
17 28936 1 1 38 ILE CG2 C -5.868 -11.003 -11.078 1.00 . A A . 38 ILE CG2 1 1
17 28937 1 1 38 ILE H H -4.231 -13.409 -8.183 1.00 . A A . 38 ILE H 1 1
17 28938 1 1 38 ILE HA H -3.899 -12.771 -10.991 1.00 . A A . 38 ILE HA 1 1
17 28939 1 1 38 ILE HB H -5.576 -11.264 -8.992 1.00 . A A . 38 ILE HB 1 1
17 28940 1 1 38 ILE HD11 H -8.210 -12.622 -8.659 1.00 . A A . 38 ILE HD11 1 1
17 28941 1 1 38 ILE HD12 H -8.039 -11.705 -10.156 1.00 . A A . 38 ILE HD12 1 1
17 28942 1 1 38 ILE HD13 H -8.499 -13.407 -10.211 1.00 . A A . 38 ILE HD13 1 1
17 28943 1 1 38 ILE HG12 H -6.314 -13.702 -10.625 1.00 . A A . 38 ILE HG12 1 1
17 28944 1 1 38 ILE HG13 H -6.202 -13.618 -8.871 1.00 . A A . 38 ILE HG13 1 1
17 28945 1 1 38 ILE HG21 H -6.136 -11.636 -11.910 1.00 . A A . 38 ILE HG21 1 1
17 28946 1 1 38 ILE HG22 H -6.707 -10.375 -10.819 1.00 . A A . 38 ILE HG22 1 1
17 28947 1 1 38 ILE HG23 H -5.026 -10.385 -11.352 1.00 . A A . 38 ILE HG23 1 1
17 28948 1 1 38 ILE N N -3.736 -13.390 -9.029 1.00 . A A . 38 ILE N 1 1
17 28949 1 1 38 ILE O O -2.647 -10.859 -8.739 1.00 . A A . 38 ILE O 1 1
17 28950 1 1 39 GLN C C -2.749 -8.021 -10.937 1.00 . A A . 39 GLN C 1 1
17 28951 1 1 39 GLN CA C -1.942 -9.315 -10.930 1.00 . A A . 39 GLN CA 1 1
17 28952 1 1 39 GLN CB C -0.994 -9.345 -12.130 1.00 . A A . 39 GLN CB 1 1
17 28953 1 1 39 GLN CD C 0.764 -8.122 -13.470 1.00 . A A . 39 GLN CD 1 1
17 28954 1 1 39 GLN CG C -0.275 -8.028 -12.371 1.00 . A A . 39 GLN CG 1 1
17 28955 1 1 39 GLN H H -3.215 -10.764 -11.800 1.00 . A A . 39 GLN H 1 1
17 28956 1 1 39 GLN HA H -1.360 -9.356 -10.022 1.00 . A A . 39 GLN HA 1 1
17 28957 1 1 39 GLN HB2 H -0.251 -10.112 -11.967 1.00 . A A . 39 GLN HB2 1 1
17 28958 1 1 39 GLN HB3 H -1.562 -9.587 -13.016 1.00 . A A . 39 GLN HB3 1 1
17 28959 1 1 39 GLN HE21 H -0.629 -7.787 -14.849 1.00 . A A . 39 GLN HE21 1 1
17 28960 1 1 39 GLN HE22 H 0.977 -8.014 -15.444 1.00 . A A . 39 GLN HE22 1 1
17 28961 1 1 39 GLN HG2 H -1.003 -7.280 -12.649 1.00 . A A . 39 GLN HG2 1 1
17 28962 1 1 39 GLN HG3 H 0.216 -7.728 -11.456 1.00 . A A . 39 GLN HG3 1 1
17 28963 1 1 39 GLN N N -2.822 -10.477 -10.950 1.00 . A A . 39 GLN N 1 1
17 28964 1 1 39 GLN NE2 N 0.327 -7.959 -14.714 1.00 . A A . 39 GLN NE2 1 1
17 28965 1 1 39 GLN O O -3.282 -7.616 -11.970 1.00 . A A . 39 GLN O 1 1
17 28966 1 1 39 GLN OE1 O 1.947 -8.340 -13.206 1.00 . A A . 39 GLN OE1 1 1
17 28967 1 1 40 SER C C -2.687 -4.929 -9.943 1.00 . A A . 40 SER C 1 1
17 28968 1 1 40 SER CA C -3.581 -6.129 -9.650 1.00 . A A . 40 SER CA 1 1
17 28969 1 1 40 SER CB C -4.173 -6.007 -8.245 1.00 . A A . 40 SER CB 1 1
17 28970 1 1 40 SER H H -2.388 -7.749 -8.989 1.00 . A A . 40 SER H 1 1
17 28971 1 1 40 SER HA H -4.385 -6.149 -10.370 1.00 . A A . 40 SER HA 1 1
17 28972 1 1 40 SER HB2 H -3.376 -6.027 -7.517 1.00 . A A . 40 SER HB2 1 1
17 28973 1 1 40 SER HB3 H -4.712 -5.074 -8.164 1.00 . A A . 40 SER HB3 1 1
17 28974 1 1 40 SER HG H -4.831 -7.833 -8.512 1.00 . A A . 40 SER HG 1 1
17 28975 1 1 40 SER N N -2.835 -7.376 -9.778 1.00 . A A . 40 SER N 1 1
17 28976 1 1 40 SER O O -1.461 -5.038 -9.937 1.00 . A A . 40 SER O 1 1
17 28977 1 1 40 SER OG O -5.066 -7.074 -7.973 1.00 . A A . 40 SER OG 1 1
17 28978 1 1 41 GLU C C -3.326 -1.334 -9.995 1.00 . A A . 41 GLU C 1 1
17 28979 1 1 41 GLU CA C -2.572 -2.562 -10.497 1.00 . A A . 41 GLU CA 1 1
17 28980 1 1 41 GLU CB C -2.324 -2.442 -12.002 1.00 . A A . 41 GLU CB 1 1
17 28981 1 1 41 GLU CD C -4.161 -1.000 -12.964 1.00 . A A . 41 GLU CD 1 1
17 28982 1 1 41 GLU CG C -3.599 -2.401 -12.828 1.00 . A A . 41 GLU CG 1 1
17 28983 1 1 41 GLU H H -4.290 -3.759 -10.190 1.00 . A A . 41 GLU H 1 1
17 28984 1 1 41 GLU HA H -1.621 -2.617 -9.989 1.00 . A A . 41 GLU HA 1 1
17 28985 1 1 41 GLU HB2 H -1.767 -1.536 -12.192 1.00 . A A . 41 GLU HB2 1 1
17 28986 1 1 41 GLU HB3 H -1.737 -3.289 -12.326 1.00 . A A . 41 GLU HB3 1 1
17 28987 1 1 41 GLU HG2 H -3.387 -2.785 -13.814 1.00 . A A . 41 GLU HG2 1 1
17 28988 1 1 41 GLU HG3 H -4.341 -3.026 -12.352 1.00 . A A . 41 GLU HG3 1 1
17 28989 1 1 41 GLU N N -3.311 -3.783 -10.200 1.00 . A A . 41 GLU N 1 1
17 28990 1 1 41 GLU O O -4.481 -1.110 -10.358 1.00 . A A . 41 GLU O 1 1
17 28991 1 1 41 GLU OE1 O -3.371 -0.035 -12.908 1.00 . A A . 41 GLU OE1 1 1
17 28992 1 1 41 GLU OE2 O -5.392 -0.869 -13.127 1.00 . A A . 41 GLU OE2 1 1
17 28993 1 1 42 PHE C C -2.428 1.894 -8.923 1.00 . A A . 42 PHE C 1 1
17 28994 1 1 42 PHE CA C -3.272 0.663 -8.605 1.00 . A A . 42 PHE CA 1 1
17 28995 1 1 42 PHE CB C -3.442 0.525 -7.090 1.00 . A A . 42 PHE CB 1 1
17 28996 1 1 42 PHE CD1 C -1.870 2.158 -6.014 1.00 . A A . 42 PHE CD1 1 1
17 28997 1 1 42 PHE CD2 C -1.349 -0.166 -5.891 1.00 . A A . 42 PHE CD2 1 1
17 28998 1 1 42 PHE CE1 C -0.723 2.456 -5.302 1.00 . A A . 42 PHE CE1 1 1
17 28999 1 1 42 PHE CE2 C -0.202 0.127 -5.178 1.00 . A A . 42 PHE CE2 1 1
17 29000 1 1 42 PHE CG C -2.195 0.846 -6.316 1.00 . A A . 42 PHE CG 1 1
17 29001 1 1 42 PHE CZ C 0.112 1.439 -4.884 1.00 . A A . 42 PHE CZ 1 1
17 29002 1 1 42 PHE H H -1.746 -0.773 -8.906 1.00 . A A . 42 PHE H 1 1
17 29003 1 1 42 PHE HA H -4.245 0.781 -9.058 1.00 . A A . 42 PHE HA 1 1
17 29004 1 1 42 PHE HB2 H -4.219 1.197 -6.760 1.00 . A A . 42 PHE HB2 1 1
17 29005 1 1 42 PHE HB3 H -3.726 -0.490 -6.859 1.00 . A A . 42 PHE HB3 1 1
17 29006 1 1 42 PHE HD1 H -2.523 2.955 -6.341 1.00 . A A . 42 PHE HD1 1 1
17 29007 1 1 42 PHE HD2 H -1.592 -1.193 -6.121 1.00 . A A . 42 PHE HD2 1 1
17 29008 1 1 42 PHE HE1 H -0.481 3.484 -5.074 1.00 . A A . 42 PHE HE1 1 1
17 29009 1 1 42 PHE HE2 H 0.450 -0.670 -4.852 1.00 . A A . 42 PHE HE2 1 1
17 29010 1 1 42 PHE HZ H 1.008 1.670 -4.326 1.00 . A A . 42 PHE HZ 1 1
17 29011 1 1 42 PHE N N -2.665 -0.541 -9.158 1.00 . A A . 42 PHE N 1 1
17 29012 1 1 42 PHE O O -1.205 1.874 -8.787 1.00 . A A . 42 PHE O 1 1
17 29013 1 1 43 PHE C C -2.332 5.136 -8.482 1.00 . A A . 43 PHE C 1 1
17 29014 1 1 43 PHE CA C -2.403 4.204 -9.689 1.00 . A A . 43 PHE CA 1 1
17 29015 1 1 43 PHE CB C -3.114 4.906 -10.848 1.00 . A A . 43 PHE CB 1 1
17 29016 1 1 43 PHE CD1 C -1.739 4.086 -12.781 1.00 . A A . 43 PHE CD1 1 1
17 29017 1 1 43 PHE CD2 C -4.077 3.615 -12.772 1.00 . A A . 43 PHE CD2 1 1
17 29018 1 1 43 PHE CE1 C -1.607 3.426 -13.988 1.00 . A A . 43 PHE CE1 1 1
17 29019 1 1 43 PHE CE2 C -3.950 2.953 -13.978 1.00 . A A . 43 PHE CE2 1 1
17 29020 1 1 43 PHE CG C -2.974 4.188 -12.160 1.00 . A A . 43 PHE CG 1 1
17 29021 1 1 43 PHE CZ C -2.714 2.859 -14.588 1.00 . A A . 43 PHE CZ 1 1
17 29022 1 1 43 PHE H H -4.066 2.919 -9.437 1.00 . A A . 43 PHE H 1 1
17 29023 1 1 43 PHE HA H -1.399 3.952 -9.993 1.00 . A A . 43 PHE HA 1 1
17 29024 1 1 43 PHE HB2 H -4.167 4.981 -10.622 1.00 . A A . 43 PHE HB2 1 1
17 29025 1 1 43 PHE HB3 H -2.703 5.897 -10.965 1.00 . A A . 43 PHE HB3 1 1
17 29026 1 1 43 PHE HD1 H -0.872 4.530 -12.312 1.00 . A A . 43 PHE HD1 1 1
17 29027 1 1 43 PHE HD2 H -5.044 3.688 -12.297 1.00 . A A . 43 PHE HD2 1 1
17 29028 1 1 43 PHE HE1 H -0.639 3.355 -14.461 1.00 . A A . 43 PHE HE1 1 1
17 29029 1 1 43 PHE HE2 H -4.818 2.511 -14.446 1.00 . A A . 43 PHE HE2 1 1
17 29030 1 1 43 PHE HZ H -2.613 2.342 -15.530 1.00 . A A . 43 PHE HZ 1 1
17 29031 1 1 43 PHE N N -3.091 2.964 -9.349 1.00 . A A . 43 PHE N 1 1
17 29032 1 1 43 PHE O O -3.187 5.087 -7.597 1.00 . A A . 43 PHE O 1 1
17 29033 1 1 44 ILE C C -1.352 8.359 -7.822 1.00 . A A . 44 ILE C 1 1
17 29034 1 1 44 ILE CA C -1.126 6.924 -7.357 1.00 . A A . 44 ILE CA 1 1
17 29035 1 1 44 ILE CB C 0.283 6.810 -6.746 1.00 . A A . 44 ILE CB 1 1
17 29036 1 1 44 ILE CD1 C 1.933 4.960 -6.173 1.00 . A A . 44 ILE CD1 1 1
17 29037 1 1 44 ILE CG1 C 0.492 5.418 -6.148 1.00 . A A . 44 ILE CG1 1 1
17 29038 1 1 44 ILE CG2 C 0.489 7.884 -5.687 1.00 . A A . 44 ILE CG2 1 1
17 29039 1 1 44 ILE H H -0.660 5.972 -9.189 1.00 . A A . 44 ILE H 1 1
17 29040 1 1 44 ILE HA H -1.850 6.687 -6.591 1.00 . A A . 44 ILE HA 1 1
17 29041 1 1 44 ILE HB H 1.006 6.970 -7.531 1.00 . A A . 44 ILE HB 1 1
17 29042 1 1 44 ILE HD11 H 2.565 5.735 -5.763 1.00 . A A . 44 ILE HD11 1 1
17 29043 1 1 44 ILE HD12 H 2.037 4.063 -5.580 1.00 . A A . 44 ILE HD12 1 1
17 29044 1 1 44 ILE HD13 H 2.230 4.756 -7.191 1.00 . A A . 44 ILE HD13 1 1
17 29045 1 1 44 ILE HG12 H 0.163 5.420 -5.121 1.00 . A A . 44 ILE HG12 1 1
17 29046 1 1 44 ILE HG13 H -0.094 4.702 -6.707 1.00 . A A . 44 ILE HG13 1 1
17 29047 1 1 44 ILE HG21 H 1.199 7.533 -4.953 1.00 . A A . 44 ILE HG21 1 1
17 29048 1 1 44 ILE HG22 H 0.867 8.781 -6.153 1.00 . A A . 44 ILE HG22 1 1
17 29049 1 1 44 ILE HG23 H -0.452 8.098 -5.203 1.00 . A A . 44 ILE HG23 1 1
17 29050 1 1 44 ILE N N -1.308 5.982 -8.454 1.00 . A A . 44 ILE N 1 1
17 29051 1 1 44 ILE O O -0.624 8.868 -8.673 1.00 . A A . 44 ILE O 1 1
17 29052 1 1 45 ASN C C -1.563 11.328 -7.197 1.00 . A A . 45 ASN C 1 1
17 29053 1 1 45 ASN CA C -2.686 10.383 -7.611 1.00 . A A . 45 ASN CA 1 1
17 29054 1 1 45 ASN CB C -3.998 10.810 -6.948 1.00 . A A . 45 ASN CB 1 1
17 29055 1 1 45 ASN CG C -4.153 12.318 -6.893 1.00 . A A . 45 ASN CG 1 1
17 29056 1 1 45 ASN H H -2.910 8.547 -6.583 1.00 . A A . 45 ASN H 1 1
17 29057 1 1 45 ASN HA H -2.804 10.430 -8.683 1.00 . A A . 45 ASN HA 1 1
17 29058 1 1 45 ASN HB2 H -4.827 10.403 -7.509 1.00 . A A . 45 ASN HB2 1 1
17 29059 1 1 45 ASN HB3 H -4.027 10.426 -5.940 1.00 . A A . 45 ASN HB3 1 1
17 29060 1 1 45 ASN HD21 H -3.918 12.294 -4.918 1.00 . A A . 45 ASN HD21 1 1
17 29061 1 1 45 ASN HD22 H -4.169 13.850 -5.626 1.00 . A A . 45 ASN HD22 1 1
17 29062 1 1 45 ASN N N -2.365 9.006 -7.256 1.00 . A A . 45 ASN N 1 1
17 29063 1 1 45 ASN ND2 N -4.072 12.877 -5.691 1.00 . A A . 45 ASN ND2 1 1
17 29064 1 1 45 ASN O O -1.578 11.886 -6.099 1.00 . A A . 45 ASN O 1 1
17 29065 1 1 45 ASN OD1 O -4.344 12.972 -7.918 1.00 . A A . 45 ASN OD1 1 1
17 29066 1 1 46 THR C C 0.712 13.422 -8.913 1.00 . A A . 46 THR C 1 1
17 29067 1 1 46 THR CA C 0.544 12.382 -7.811 1.00 . A A . 46 THR CA 1 1
17 29068 1 1 46 THR CB C 1.853 11.582 -7.671 1.00 . A A . 46 THR CB 1 1
17 29069 1 1 46 THR CG2 C 2.247 10.953 -8.998 1.00 . A A . 46 THR CG2 1 1
17 29070 1 1 46 THR H H -0.633 11.034 -8.941 1.00 . A A . 46 THR H 1 1
17 29071 1 1 46 THR HA H 0.355 12.890 -6.876 1.00 . A A . 46 THR HA 1 1
17 29072 1 1 46 THR HB H 1.699 10.795 -6.947 1.00 . A A . 46 THR HB 1 1
17 29073 1 1 46 THR HG1 H 3.138 13.059 -7.908 1.00 . A A . 46 THR HG1 1 1
17 29074 1 1 46 THR HG21 H 1.778 11.494 -9.806 1.00 . A A . 46 THR HG21 1 1
17 29075 1 1 46 THR HG22 H 1.922 9.923 -9.019 1.00 . A A . 46 THR HG22 1 1
17 29076 1 1 46 THR HG23 H 3.320 10.995 -9.112 1.00 . A A . 46 THR HG23 1 1
17 29077 1 1 46 THR N N -0.588 11.505 -8.084 1.00 . A A . 46 THR N 1 1
17 29078 1 1 46 THR O O 1.827 13.696 -9.358 1.00 . A A . 46 THR O 1 1
17 29079 1 1 46 THR OG1 O 2.904 12.440 -7.213 1.00 . A A . 46 THR OG1 1 1
17 29080 1 1 47 THR C C -0.288 16.412 -9.814 1.00 . A A . 47 THR C 1 1
17 29081 1 1 47 THR CA C -0.378 15.009 -10.402 1.00 . A A . 47 THR CA 1 1
17 29082 1 1 47 THR CB C -1.628 14.918 -11.297 1.00 . A A . 47 THR CB 1 1
17 29083 1 1 47 THR CG2 C -1.584 13.669 -12.163 1.00 . A A . 47 THR CG2 1 1
17 29084 1 1 47 THR H H -1.261 13.739 -8.957 1.00 . A A . 47 THR H 1 1
17 29085 1 1 47 THR HA H 0.493 14.830 -11.016 1.00 . A A . 47 THR HA 1 1
17 29086 1 1 47 THR HB H -1.654 15.785 -11.942 1.00 . A A . 47 THR HB 1 1
17 29087 1 1 47 THR HG1 H -2.586 15.156 -9.589 1.00 . A A . 47 THR HG1 1 1
17 29088 1 1 47 THR HG21 H -2.581 13.266 -12.265 1.00 . A A . 47 THR HG21 1 1
17 29089 1 1 47 THR HG22 H -0.945 12.932 -11.700 1.00 . A A . 47 THR HG22 1 1
17 29090 1 1 47 THR HG23 H -1.196 13.920 -13.139 1.00 . A A . 47 THR HG23 1 1
17 29091 1 1 47 THR N N -0.402 13.999 -9.351 1.00 . A A . 47 THR N 1 1
17 29092 1 1 47 THR O O 0.073 17.364 -10.506 1.00 . A A . 47 THR O 1 1
17 29093 1 1 47 THR OG1 O -2.810 14.903 -10.488 1.00 . A A . 47 THR OG1 1 1
17 29094 1 1 48 ARG C C 0.609 17.893 -6.895 1.00 . A A . 48 ARG C 1 1
17 29095 1 1 48 ARG CA C -0.577 17.823 -7.852 1.00 . A A . 48 ARG CA 1 1
17 29096 1 1 48 ARG CB C -1.879 18.062 -7.085 1.00 . A A . 48 ARG CB 1 1
17 29097 1 1 48 ARG CD C -4.149 19.140 -7.128 1.00 . A A . 48 ARG CD 1 1
17 29098 1 1 48 ARG CG C -3.020 18.554 -7.961 1.00 . A A . 48 ARG CG 1 1
17 29099 1 1 48 ARG CZ C -6.219 20.403 -7.534 1.00 . A A . 48 ARG CZ 1 1
17 29100 1 1 48 ARG H H -0.900 15.739 -8.033 1.00 . A A . 48 ARG H 1 1
17 29101 1 1 48 ARG HA H -0.465 18.591 -8.602 1.00 . A A . 48 ARG HA 1 1
17 29102 1 1 48 ARG HB2 H -2.185 17.137 -6.621 1.00 . A A . 48 ARG HB2 1 1
17 29103 1 1 48 ARG HB3 H -1.700 18.799 -6.317 1.00 . A A . 48 ARG HB3 1 1
17 29104 1 1 48 ARG HD2 H -4.494 18.388 -6.435 1.00 . A A . 48 ARG HD2 1 1
17 29105 1 1 48 ARG HD3 H -3.770 19.989 -6.579 1.00 . A A . 48 ARG HD3 1 1
17 29106 1 1 48 ARG HE H -5.322 19.226 -8.871 1.00 . A A . 48 ARG HE 1 1
17 29107 1 1 48 ARG HG2 H -2.646 19.318 -8.628 1.00 . A A . 48 ARG HG2 1 1
17 29108 1 1 48 ARG HG3 H -3.402 17.725 -8.538 1.00 . A A . 48 ARG HG3 1 1
17 29109 1 1 48 ARG HH11 H -5.433 20.630 -5.687 1.00 . A A . 48 ARG HH11 1 1
17 29110 1 1 48 ARG HH12 H -6.892 21.515 -5.986 1.00 . A A . 48 ARG HH12 1 1
17 29111 1 1 48 ARG HH21 H -7.243 20.386 -9.276 1.00 . A A . 48 ARG HH21 1 1
17 29112 1 1 48 ARG HH22 H -7.921 21.375 -8.028 1.00 . A A . 48 ARG HH22 1 1
17 29113 1 1 48 ARG N N -0.620 16.535 -8.533 1.00 . A A . 48 ARG N 1 1
17 29114 1 1 48 ARG NE N -5.272 19.572 -7.956 1.00 . A A . 48 ARG NE 1 1
17 29115 1 1 48 ARG NH1 N -6.178 20.889 -6.301 1.00 . A A . 48 ARG NH1 1 1
17 29116 1 1 48 ARG NH2 N -7.209 20.750 -8.346 1.00 . A A . 48 ARG NH2 1 1
17 29117 1 1 48 ARG O O 1.181 18.961 -6.676 1.00 . A A . 48 ARG O 1 1
17 29118 1 1 49 ALA C C 3.424 16.810 -6.126 1.00 . A A . 49 ALA C 1 1
17 29119 1 1 49 ALA CA C 2.092 16.679 -5.395 1.00 . A A . 49 ALA CA 1 1
17 29120 1 1 49 ALA CB C 2.045 15.377 -4.609 1.00 . A A . 49 ALA CB 1 1
17 29121 1 1 49 ALA H H 0.479 15.930 -6.542 1.00 . A A . 49 ALA H 1 1
17 29122 1 1 49 ALA HA H 1.995 17.497 -4.696 1.00 . A A . 49 ALA HA 1 1
17 29123 1 1 49 ALA HB1 H 2.891 14.764 -4.879 1.00 . A A . 49 ALA HB1 1 1
17 29124 1 1 49 ALA HB2 H 2.080 15.595 -3.551 1.00 . A A . 49 ALA HB2 1 1
17 29125 1 1 49 ALA HB3 H 1.130 14.851 -4.839 1.00 . A A . 49 ALA HB3 1 1
17 29126 1 1 49 ALA N N 0.974 16.748 -6.327 1.00 . A A . 49 ALA N 1 1
17 29127 1 1 49 ALA O O 4.234 17.681 -5.809 1.00 . A A . 49 ALA O 1 1
17 29128 1 1 50 GLY C C 5.619 14.650 -7.833 1.00 . A A . 50 GLY C 1 1
17 29129 1 1 50 GLY CA C 4.882 15.974 -7.864 1.00 . A A . 50 GLY CA 1 1
17 29130 1 1 50 GLY H H 2.964 15.266 -7.313 1.00 . A A . 50 GLY H 1 1
17 29131 1 1 50 GLY HA2 H 4.654 16.223 -8.890 1.00 . A A . 50 GLY HA2 1 1
17 29132 1 1 50 GLY HA3 H 5.522 16.739 -7.452 1.00 . A A . 50 GLY HA3 1 1
17 29133 1 1 50 GLY N N 3.645 15.938 -7.105 1.00 . A A . 50 GLY N 1 1
17 29134 1 1 50 GLY O O 5.309 13.760 -7.040 1.00 . A A . 50 GLY O 1 1
17 29135 1 1 51 PRO C C 8.332 13.094 -7.591 1.00 . A A . 51 PRO C 1 1
17 29136 1 1 51 PRO CA C 7.425 13.283 -8.803 1.00 . A A . 51 PRO CA 1 1
17 29137 1 1 51 PRO CB C 8.261 13.500 -10.067 1.00 . A A . 51 PRO CB 1 1
17 29138 1 1 51 PRO CD C 7.047 15.524 -9.687 1.00 . A A . 51 PRO CD 1 1
17 29139 1 1 51 PRO CG C 8.345 14.980 -10.215 1.00 . A A . 51 PRO CG 1 1
17 29140 1 1 51 PRO HA H 6.804 12.408 -8.926 1.00 . A A . 51 PRO HA 1 1
17 29141 1 1 51 PRO HB2 H 9.239 13.059 -9.935 1.00 . A A . 51 PRO HB2 1 1
17 29142 1 1 51 PRO HB3 H 7.766 13.047 -10.912 1.00 . A A . 51 PRO HB3 1 1
17 29143 1 1 51 PRO HD2 H 7.206 16.477 -9.204 1.00 . A A . 51 PRO HD2 1 1
17 29144 1 1 51 PRO HD3 H 6.325 15.619 -10.485 1.00 . A A . 51 PRO HD3 1 1
17 29145 1 1 51 PRO HG2 H 9.174 15.361 -9.637 1.00 . A A . 51 PRO HG2 1 1
17 29146 1 1 51 PRO HG3 H 8.463 15.239 -11.257 1.00 . A A . 51 PRO HG3 1 1
17 29147 1 1 51 PRO N N 6.621 14.505 -8.713 1.00 . A A . 51 PRO N 1 1
17 29148 1 1 51 PRO O O 8.346 12.030 -6.974 1.00 . A A . 51 PRO O 1 1
17 29149 1 1 52 GLY C C 10.599 12.687 -5.949 1.00 . A A . 52 GLY C 1 1
17 29150 1 1 52 GLY CA C 9.986 14.063 -6.118 1.00 . A A . 52 GLY CA 1 1
17 29151 1 1 52 GLY H H 9.035 14.959 -7.784 1.00 . A A . 52 GLY H 1 1
17 29152 1 1 52 GLY HA2 H 10.778 14.785 -6.253 1.00 . A A . 52 GLY HA2 1 1
17 29153 1 1 52 GLY HA3 H 9.435 14.312 -5.222 1.00 . A A . 52 GLY HA3 1 1
17 29154 1 1 52 GLY N N 9.088 14.135 -7.255 1.00 . A A . 52 GLY N 1 1
17 29155 1 1 52 GLY O O 11.274 12.185 -6.848 1.00 . A A . 52 GLY O 1 1
17 29156 1 1 53 THR C C 9.792 9.781 -4.113 1.00 . A A . 53 THR C 1 1
17 29157 1 1 53 THR CA C 10.901 10.750 -4.508 1.00 . A A . 53 THR CA 1 1
17 29158 1 1 53 THR CB C 11.949 10.798 -3.380 1.00 . A A . 53 THR CB 1 1
17 29159 1 1 53 THR CG2 C 13.119 11.691 -3.767 1.00 . A A . 53 THR CG2 1 1
17 29160 1 1 53 THR H H 9.819 12.526 -4.116 1.00 . A A . 53 THR H 1 1
17 29161 1 1 53 THR HA H 11.382 10.385 -5.403 1.00 . A A . 53 THR HA 1 1
17 29162 1 1 53 THR HB H 12.320 9.797 -3.211 1.00 . A A . 53 THR HB 1 1
17 29163 1 1 53 THR HG1 H 10.711 11.969 -2.388 1.00 . A A . 53 THR HG1 1 1
17 29164 1 1 53 THR HG21 H 13.966 11.077 -4.036 1.00 . A A . 53 THR HG21 1 1
17 29165 1 1 53 THR HG22 H 13.382 12.322 -2.931 1.00 . A A . 53 THR HG22 1 1
17 29166 1 1 53 THR HG23 H 12.838 12.306 -4.609 1.00 . A A . 53 THR HG23 1 1
17 29167 1 1 53 THR N N 10.365 12.075 -4.793 1.00 . A A . 53 THR N 1 1
17 29168 1 1 53 THR O O 9.235 9.872 -3.018 1.00 . A A . 53 THR O 1 1
17 29169 1 1 53 THR OG1 O 11.350 11.285 -2.174 1.00 . A A . 53 THR OG1 1 1
17 29170 1 1 54 LEU C C 8.972 6.704 -3.929 1.00 . A A . 54 LEU C 1 1
17 29171 1 1 54 LEU CA C 8.432 7.867 -4.755 1.00 . A A . 54 LEU CA 1 1
17 29172 1 1 54 LEU CB C 7.861 7.347 -6.075 1.00 . A A . 54 LEU CB 1 1
17 29173 1 1 54 LEU CD1 C 6.246 5.594 -5.299 1.00 . A A . 54 LEU CD1 1 1
17 29174 1 1 54 LEU CD2 C 5.529 7.988 -5.413 1.00 . A A . 54 LEU CD2 1 1
17 29175 1 1 54 LEU CG C 6.396 6.909 -6.047 1.00 . A A . 54 LEU CG 1 1
17 29176 1 1 54 LEU H H 9.954 8.832 -5.865 1.00 . A A . 54 LEU H 1 1
17 29177 1 1 54 LEU HA H 7.645 8.353 -4.199 1.00 . A A . 54 LEU HA 1 1
17 29178 1 1 54 LEU HB2 H 7.957 8.132 -6.809 1.00 . A A . 54 LEU HB2 1 1
17 29179 1 1 54 LEU HB3 H 8.455 6.497 -6.380 1.00 . A A . 54 LEU HB3 1 1
17 29180 1 1 54 LEU HD11 H 5.213 5.282 -5.322 1.00 . A A . 54 LEU HD11 1 1
17 29181 1 1 54 LEU HD12 H 6.559 5.726 -4.273 1.00 . A A . 54 LEU HD12 1 1
17 29182 1 1 54 LEU HD13 H 6.861 4.840 -5.768 1.00 . A A . 54 LEU HD13 1 1
17 29183 1 1 54 LEU HD21 H 5.316 7.722 -4.388 1.00 . A A . 54 LEU HD21 1 1
17 29184 1 1 54 LEU HD22 H 4.604 8.075 -5.963 1.00 . A A . 54 LEU HD22 1 1
17 29185 1 1 54 LEU HD23 H 6.054 8.932 -5.439 1.00 . A A . 54 LEU HD23 1 1
17 29186 1 1 54 LEU HG H 6.052 6.757 -7.061 1.00 . A A . 54 LEU HG 1 1
17 29187 1 1 54 LEU N N 9.475 8.854 -5.010 1.00 . A A . 54 LEU N 1 1
17 29188 1 1 54 LEU O O 9.814 5.937 -4.395 1.00 . A A . 54 LEU O 1 1
17 29189 1 1 55 SER C C 7.739 4.632 -1.399 1.00 . A A . 55 SER C 1 1
17 29190 1 1 55 SER CA C 8.916 5.512 -1.807 1.00 . A A . 55 SER CA 1 1
17 29191 1 1 55 SER CB C 9.584 6.099 -0.563 1.00 . A A . 55 SER CB 1 1
17 29192 1 1 55 SER H H 7.812 7.224 -2.385 1.00 . A A . 55 SER H 1 1
17 29193 1 1 55 SER HA H 9.635 4.907 -2.340 1.00 . A A . 55 SER HA 1 1
17 29194 1 1 55 SER HB2 H 8.965 6.887 -0.163 1.00 . A A . 55 SER HB2 1 1
17 29195 1 1 55 SER HB3 H 9.702 5.322 0.179 1.00 . A A . 55 SER HB3 1 1
17 29196 1 1 55 SER HG H 11.476 5.915 -1.035 1.00 . A A . 55 SER HG 1 1
17 29197 1 1 55 SER N N 8.481 6.580 -2.700 1.00 . A A . 55 SER N 1 1
17 29198 1 1 55 SER O O 6.911 5.024 -0.577 1.00 . A A . 55 SER O 1 1
17 29199 1 1 55 SER OG O 10.860 6.633 -0.872 1.00 . A A . 55 SER OG 1 1
17 29200 1 1 56 VAL C C 7.121 1.290 -0.915 1.00 . A A . 56 VAL C 1 1
17 29201 1 1 56 VAL CA C 6.595 2.501 -1.679 1.00 . A A . 56 VAL CA 1 1
17 29202 1 1 56 VAL CB C 5.893 2.019 -2.962 1.00 . A A . 56 VAL CB 1 1
17 29203 1 1 56 VAL CG1 C 6.877 1.297 -3.871 1.00 . A A . 56 VAL CG1 1 1
17 29204 1 1 56 VAL CG2 C 4.714 1.121 -2.619 1.00 . A A . 56 VAL CG2 1 1
17 29205 1 1 56 VAL H H 8.359 3.183 -2.629 1.00 . A A . 56 VAL H 1 1
17 29206 1 1 56 VAL HA H 5.868 3.013 -1.066 1.00 . A A . 56 VAL HA 1 1
17 29207 1 1 56 VAL HB H 5.518 2.884 -3.490 1.00 . A A . 56 VAL HB 1 1
17 29208 1 1 56 VAL HG11 H 6.974 0.270 -3.551 1.00 . A A . 56 VAL HG11 1 1
17 29209 1 1 56 VAL HG12 H 6.515 1.327 -4.888 1.00 . A A . 56 VAL HG12 1 1
17 29210 1 1 56 VAL HG13 H 7.840 1.783 -3.816 1.00 . A A . 56 VAL HG13 1 1
17 29211 1 1 56 VAL HG21 H 3.885 1.350 -3.271 1.00 . A A . 56 VAL HG21 1 1
17 29212 1 1 56 VAL HG22 H 5.000 0.088 -2.748 1.00 . A A . 56 VAL HG22 1 1
17 29213 1 1 56 VAL HG23 H 4.421 1.288 -1.592 1.00 . A A . 56 VAL HG23 1 1
17 29214 1 1 56 VAL N N 7.670 3.438 -1.982 1.00 . A A . 56 VAL N 1 1
17 29215 1 1 56 VAL O O 8.262 0.868 -1.107 1.00 . A A . 56 VAL O 1 1
17 29216 1 1 57 THR C C 5.471 -1.355 0.966 1.00 . A A . 57 THR C 1 1
17 29217 1 1 57 THR CA C 6.660 -0.427 0.746 1.00 . A A . 57 THR CA 1 1
17 29218 1 1 57 THR CB C 7.231 -0.011 2.114 1.00 . A A . 57 THR CB 1 1
17 29219 1 1 57 THR CG2 C 7.703 -1.227 2.897 1.00 . A A . 57 THR CG2 1 1
17 29220 1 1 57 THR H H 5.385 1.117 0.061 1.00 . A A . 57 THR H 1 1
17 29221 1 1 57 THR HA H 7.428 -0.964 0.207 1.00 . A A . 57 THR HA 1 1
17 29222 1 1 57 THR HB H 6.452 0.482 2.678 1.00 . A A . 57 THR HB 1 1
17 29223 1 1 57 THR HG1 H 8.728 0.746 1.076 1.00 . A A . 57 THR HG1 1 1
17 29224 1 1 57 THR HG21 H 7.982 -0.926 3.896 1.00 . A A . 57 THR HG21 1 1
17 29225 1 1 57 THR HG22 H 8.558 -1.665 2.402 1.00 . A A . 57 THR HG22 1 1
17 29226 1 1 57 THR HG23 H 6.906 -1.953 2.949 1.00 . A A . 57 THR HG23 1 1
17 29227 1 1 57 THR N N 6.281 0.734 -0.048 1.00 . A A . 57 THR N 1 1
17 29228 1 1 57 THR O O 4.323 -0.910 1.005 1.00 . A A . 57 THR O 1 1
17 29229 1 1 57 THR OG1 O 8.323 0.899 1.933 1.00 . A A . 57 THR OG1 1 1
17 29230 1 1 58 ILE C C 5.179 -4.742 2.263 1.00 . A A . 58 ILE C 1 1
17 29231 1 1 58 ILE CA C 4.704 -3.635 1.327 1.00 . A A . 58 ILE CA 1 1
17 29232 1 1 58 ILE CB C 4.239 -4.265 0.001 1.00 . A A . 58 ILE CB 1 1
17 29233 1 1 58 ILE CD1 C 3.490 -3.665 -2.357 1.00 . A A . 58 ILE CD1 1 1
17 29234 1 1 58 ILE CG1 C 3.687 -3.187 -0.935 1.00 . A A . 58 ILE CG1 1 1
17 29235 1 1 58 ILE CG2 C 3.190 -5.336 0.261 1.00 . A A . 58 ILE CG2 1 1
17 29236 1 1 58 ILE H H 6.685 -2.939 1.068 1.00 . A A . 58 ILE H 1 1
17 29237 1 1 58 ILE HA H 3.860 -3.133 1.779 1.00 . A A . 58 ILE HA 1 1
17 29238 1 1 58 ILE HB H 5.091 -4.736 -0.466 1.00 . A A . 58 ILE HB 1 1
17 29239 1 1 58 ILE HD11 H 2.483 -4.038 -2.474 1.00 . A A . 58 ILE HD11 1 1
17 29240 1 1 58 ILE HD12 H 3.650 -2.842 -3.038 1.00 . A A . 58 ILE HD12 1 1
17 29241 1 1 58 ILE HD13 H 4.194 -4.455 -2.573 1.00 . A A . 58 ILE HD13 1 1
17 29242 1 1 58 ILE HG12 H 2.732 -2.851 -0.563 1.00 . A A . 58 ILE HG12 1 1
17 29243 1 1 58 ILE HG13 H 4.374 -2.354 -0.956 1.00 . A A . 58 ILE HG13 1 1
17 29244 1 1 58 ILE HG21 H 3.611 -6.105 0.892 1.00 . A A . 58 ILE HG21 1 1
17 29245 1 1 58 ILE HG22 H 2.339 -4.892 0.755 1.00 . A A . 58 ILE HG22 1 1
17 29246 1 1 58 ILE HG23 H 2.877 -5.769 -0.676 1.00 . A A . 58 ILE HG23 1 1
17 29247 1 1 58 ILE N N 5.751 -2.646 1.109 1.00 . A A . 58 ILE N 1 1
17 29248 1 1 58 ILE O O 6.306 -5.221 2.151 1.00 . A A . 58 ILE O 1 1
17 29249 1 1 59 GLU C C 3.579 -7.291 4.131 1.00 . A A . 59 GLU C 1 1
17 29250 1 1 59 GLU CA C 4.640 -6.194 4.140 1.00 . A A . 59 GLU CA 1 1
17 29251 1 1 59 GLU CB C 4.774 -5.611 5.548 1.00 . A A . 59 GLU CB 1 1
17 29252 1 1 59 GLU CD C 6.265 -4.483 7.247 1.00 . A A . 59 GLU CD 1 1
17 29253 1 1 59 GLU CG C 6.147 -5.027 5.837 1.00 . A A . 59 GLU CG 1 1
17 29254 1 1 59 GLU H H 3.425 -4.722 3.224 1.00 . A A . 59 GLU H 1 1
17 29255 1 1 59 GLU HA H 5.586 -6.623 3.847 1.00 . A A . 59 GLU HA 1 1
17 29256 1 1 59 GLU HB2 H 4.040 -4.829 5.673 1.00 . A A . 59 GLU HB2 1 1
17 29257 1 1 59 GLU HB3 H 4.580 -6.392 6.268 1.00 . A A . 59 GLU HB3 1 1
17 29258 1 1 59 GLU HG2 H 6.889 -5.800 5.703 1.00 . A A . 59 GLU HG2 1 1
17 29259 1 1 59 GLU HG3 H 6.337 -4.224 5.140 1.00 . A A . 59 GLU HG3 1 1
17 29260 1 1 59 GLU N N 4.309 -5.143 3.185 1.00 . A A . 59 GLU N 1 1
17 29261 1 1 59 GLU O O 2.410 -7.037 3.844 1.00 . A A . 59 GLU O 1 1
17 29262 1 1 59 GLU OE1 O 5.887 -3.313 7.466 1.00 . A A . 59 GLU OE1 1 1
17 29263 1 1 59 GLU OE2 O 6.736 -5.228 8.132 1.00 . A A . 59 GLU OE2 1 1
17 29264 1 1 60 GLY C C 3.743 -10.932 4.864 1.00 . A A . 60 GLY C 1 1
17 29265 1 1 60 GLY CA C 3.072 -9.631 4.469 1.00 . A A . 60 GLY CA 1 1
17 29266 1 1 60 GLY H H 4.941 -8.657 4.668 1.00 . A A . 60 GLY H 1 1
17 29267 1 1 60 GLY HA2 H 2.282 -9.417 5.174 1.00 . A A . 60 GLY HA2 1 1
17 29268 1 1 60 GLY HA3 H 2.641 -9.746 3.486 1.00 . A A . 60 GLY HA3 1 1
17 29269 1 1 60 GLY N N 3.997 -8.513 4.447 1.00 . A A . 60 GLY N 1 1
17 29270 1 1 60 GLY O O 4.964 -11.009 4.998 1.00 . A A . 60 GLY O 1 1
17 29271 1 1 61 PRO C C 4.210 -13.984 4.316 1.00 . A A . 61 PRO C 1 1
17 29272 1 1 61 PRO CA C 3.436 -13.307 5.442 1.00 . A A . 61 PRO CA 1 1
17 29273 1 1 61 PRO CB C 2.160 -14.091 5.760 1.00 . A A . 61 PRO CB 1 1
17 29274 1 1 61 PRO CD C 1.469 -11.965 4.914 1.00 . A A . 61 PRO CD 1 1
17 29275 1 1 61 PRO CG C 1.095 -13.420 4.963 1.00 . A A . 61 PRO CG 1 1
17 29276 1 1 61 PRO HA H 4.058 -13.255 6.324 1.00 . A A . 61 PRO HA 1 1
17 29277 1 1 61 PRO HB2 H 2.286 -15.123 5.464 1.00 . A A . 61 PRO HB2 1 1
17 29278 1 1 61 PRO HB3 H 1.955 -14.037 6.818 1.00 . A A . 61 PRO HB3 1 1
17 29279 1 1 61 PRO HD2 H 1.180 -11.533 3.967 1.00 . A A . 61 PRO HD2 1 1
17 29280 1 1 61 PRO HD3 H 1.010 -11.429 5.731 1.00 . A A . 61 PRO HD3 1 1
17 29281 1 1 61 PRO HG2 H 1.066 -13.834 3.967 1.00 . A A . 61 PRO HG2 1 1
17 29282 1 1 61 PRO HG3 H 0.139 -13.545 5.451 1.00 . A A . 61 PRO HG3 1 1
17 29283 1 1 61 PRO N N 2.935 -11.985 5.057 1.00 . A A . 61 PRO N 1 1
17 29284 1 1 61 PRO O O 4.909 -14.973 4.538 1.00 . A A . 61 PRO O 1 1
17 29285 1 1 62 SER C C 5.292 -12.888 1.043 1.00 . A A . 62 SER C 1 1
17 29286 1 1 62 SER CA C 4.767 -14.000 1.946 1.00 . A A . 62 SER CA 1 1
17 29287 1 1 62 SER CB C 3.823 -14.910 1.158 1.00 . A A . 62 SER CB 1 1
17 29288 1 1 62 SER H H 3.509 -12.657 2.995 1.00 . A A . 62 SER H 1 1
17 29289 1 1 62 SER HA H 5.602 -14.583 2.302 1.00 . A A . 62 SER HA 1 1
17 29290 1 1 62 SER HB2 H 2.847 -14.453 1.105 1.00 . A A . 62 SER HB2 1 1
17 29291 1 1 62 SER HB3 H 4.211 -15.047 0.158 1.00 . A A . 62 SER HB3 1 1
17 29292 1 1 62 SER HG H 3.525 -16.061 2.714 1.00 . A A . 62 SER HG 1 1
17 29293 1 1 62 SER N N 4.081 -13.445 3.108 1.00 . A A . 62 SER N 1 1
17 29294 1 1 62 SER O O 4.518 -12.137 0.449 1.00 . A A . 62 SER O 1 1
17 29295 1 1 62 SER OG O 3.701 -16.178 1.778 1.00 . A A . 62 SER OG 1 1
17 29296 1 1 63 LYS C C 6.568 -11.684 -1.250 1.00 . A A . 63 LYS C 1 1
17 29297 1 1 63 LYS CA C 7.245 -11.770 0.115 1.00 . A A . 63 LYS CA 1 1
17 29298 1 1 63 LYS CB C 8.734 -12.077 -0.061 1.00 . A A . 63 LYS CB 1 1
17 29299 1 1 63 LYS CD C 9.877 -10.616 1.634 1.00 . A A . 63 LYS CD 1 1
17 29300 1 1 63 LYS CE C 10.817 -10.589 2.829 1.00 . A A . 63 LYS CE 1 1
17 29301 1 1 63 LYS CG C 9.519 -12.039 1.239 1.00 . A A . 63 LYS CG 1 1
17 29302 1 1 63 LYS H H 7.178 -13.416 1.444 1.00 . A A . 63 LYS H 1 1
17 29303 1 1 63 LYS HA H 7.138 -10.820 0.616 1.00 . A A . 63 LYS HA 1 1
17 29304 1 1 63 LYS HB2 H 8.838 -13.061 -0.492 1.00 . A A . 63 LYS HB2 1 1
17 29305 1 1 63 LYS HB3 H 9.161 -11.350 -0.736 1.00 . A A . 63 LYS HB3 1 1
17 29306 1 1 63 LYS HD2 H 10.360 -10.131 0.799 1.00 . A A . 63 LYS HD2 1 1
17 29307 1 1 63 LYS HD3 H 8.971 -10.084 1.887 1.00 . A A . 63 LYS HD3 1 1
17 29308 1 1 63 LYS HE2 H 11.569 -11.352 2.696 1.00 . A A . 63 LYS HE2 1 1
17 29309 1 1 63 LYS HE3 H 11.292 -9.620 2.875 1.00 . A A . 63 LYS HE3 1 1
17 29310 1 1 63 LYS HG2 H 8.922 -12.480 2.023 1.00 . A A . 63 LYS HG2 1 1
17 29311 1 1 63 LYS HG3 H 10.430 -12.609 1.115 1.00 . A A . 63 LYS HG3 1 1
17 29312 1 1 63 LYS HZ1 H 10.698 -11.380 4.759 1.00 . A A . 63 LYS HZ1 1 1
17 29313 1 1 63 LYS HZ2 H 9.224 -11.374 3.928 1.00 . A A . 63 LYS HZ2 1 1
17 29314 1 1 63 LYS HZ3 H 9.845 -9.933 4.557 1.00 . A A . 63 LYS HZ3 1 1
17 29315 1 1 63 LYS N N 6.613 -12.788 0.945 1.00 . A A . 63 LYS N 1 1
17 29316 1 1 63 LYS NZ N 10.096 -10.836 4.108 1.00 . A A . 63 LYS NZ 1 1
17 29317 1 1 63 LYS O O 6.115 -12.692 -1.793 1.00 . A A . 63 LYS O 1 1
17 29318 1 1 64 VAL C C 6.778 -9.406 -3.998 1.00 . A A . 64 VAL C 1 1
17 29319 1 1 64 VAL CA C 5.887 -10.259 -3.102 1.00 . A A . 64 VAL CA 1 1
17 29320 1 1 64 VAL CB C 4.513 -9.578 -2.965 1.00 . A A . 64 VAL CB 1 1
17 29321 1 1 64 VAL CG1 C 3.569 -10.442 -2.141 1.00 . A A . 64 VAL CG1 1 1
17 29322 1 1 64 VAL CG2 C 4.662 -8.197 -2.345 1.00 . A A . 64 VAL CG2 1 1
17 29323 1 1 64 VAL H H 6.885 -9.711 -1.318 1.00 . A A . 64 VAL H 1 1
17 29324 1 1 64 VAL HA H 5.743 -11.224 -3.567 1.00 . A A . 64 VAL HA 1 1
17 29325 1 1 64 VAL HB H 4.090 -9.463 -3.952 1.00 . A A . 64 VAL HB 1 1
17 29326 1 1 64 VAL HG11 H 3.466 -11.410 -2.610 1.00 . A A . 64 VAL HG11 1 1
17 29327 1 1 64 VAL HG12 H 3.968 -10.563 -1.145 1.00 . A A . 64 VAL HG12 1 1
17 29328 1 1 64 VAL HG13 H 2.601 -9.965 -2.087 1.00 . A A . 64 VAL HG13 1 1
17 29329 1 1 64 VAL HG21 H 4.965 -8.296 -1.313 1.00 . A A . 64 VAL HG21 1 1
17 29330 1 1 64 VAL HG22 H 5.410 -7.639 -2.888 1.00 . A A . 64 VAL HG22 1 1
17 29331 1 1 64 VAL HG23 H 3.717 -7.676 -2.394 1.00 . A A . 64 VAL HG23 1 1
17 29332 1 1 64 VAL N N 6.506 -10.476 -1.800 1.00 . A A . 64 VAL N 1 1
17 29333 1 1 64 VAL O O 7.483 -8.515 -3.524 1.00 . A A . 64 VAL O 1 1
17 29334 1 1 65 LYS C C 6.798 -7.700 -6.746 1.00 . A A . 65 LYS C 1 1
17 29335 1 1 65 LYS CA C 7.542 -8.941 -6.262 1.00 . A A . 65 LYS CA 1 1
17 29336 1 1 65 LYS CB C 7.898 -9.832 -7.454 1.00 . A A . 65 LYS CB 1 1
17 29337 1 1 65 LYS CD C 6.267 -9.421 -9.320 1.00 . A A . 65 LYS CD 1 1
17 29338 1 1 65 LYS CE C 6.967 -9.762 -10.626 1.00 . A A . 65 LYS CE 1 1
17 29339 1 1 65 LYS CG C 6.686 -10.361 -8.202 1.00 . A A . 65 LYS CG 1 1
17 29340 1 1 65 LYS H H 6.157 -10.406 -5.615 1.00 . A A . 65 LYS H 1 1
17 29341 1 1 65 LYS HA H 8.451 -8.632 -5.770 1.00 . A A . 65 LYS HA 1 1
17 29342 1 1 65 LYS HB2 H 8.502 -9.264 -8.146 1.00 . A A . 65 LYS HB2 1 1
17 29343 1 1 65 LYS HB3 H 8.471 -10.676 -7.098 1.00 . A A . 65 LYS HB3 1 1
17 29344 1 1 65 LYS HD2 H 5.200 -9.501 -9.465 1.00 . A A . 65 LYS HD2 1 1
17 29345 1 1 65 LYS HD3 H 6.519 -8.408 -9.040 1.00 . A A . 65 LYS HD3 1 1
17 29346 1 1 65 LYS HE2 H 8.029 -9.819 -10.446 1.00 . A A . 65 LYS HE2 1 1
17 29347 1 1 65 LYS HE3 H 6.609 -10.721 -10.972 1.00 . A A . 65 LYS HE3 1 1
17 29348 1 1 65 LYS HG2 H 6.928 -11.324 -8.627 1.00 . A A . 65 LYS HG2 1 1
17 29349 1 1 65 LYS HG3 H 5.865 -10.469 -7.507 1.00 . A A . 65 LYS HG3 1 1
17 29350 1 1 65 LYS HZ1 H 6.024 -8.037 -11.332 1.00 . A A . 65 LYS HZ1 1 1
17 29351 1 1 65 LYS HZ2 H 6.321 -9.194 -12.530 1.00 . A A . 65 LYS HZ2 1 1
17 29352 1 1 65 LYS HZ3 H 7.592 -8.254 -11.929 1.00 . A A . 65 LYS HZ3 1 1
17 29353 1 1 65 LYS N N 6.740 -9.684 -5.297 1.00 . A A . 65 LYS N 1 1
17 29354 1 1 65 LYS NZ N 6.708 -8.740 -11.678 1.00 . A A . 65 LYS NZ 1 1
17 29355 1 1 65 LYS O O 5.622 -7.768 -7.099 1.00 . A A . 65 LYS O 1 1
17 29356 1 1 66 MET C C 7.439 -4.909 -8.575 1.00 . A A . 66 MET C 1 1
17 29357 1 1 66 MET CA C 6.900 -5.312 -7.206 1.00 . A A . 66 MET CA 1 1
17 29358 1 1 66 MET CB C 7.179 -4.203 -6.189 1.00 . A A . 66 MET CB 1 1
17 29359 1 1 66 MET CE C 7.004 -3.985 -2.398 1.00 . A A . 66 MET CE 1 1
17 29360 1 1 66 MET CG C 6.185 -4.169 -5.039 1.00 . A A . 66 MET CG 1 1
17 29361 1 1 66 MET H H 8.429 -6.576 -6.468 1.00 . A A . 66 MET H 1 1
17 29362 1 1 66 MET HA H 5.833 -5.459 -7.281 1.00 . A A . 66 MET HA 1 1
17 29363 1 1 66 MET HB2 H 8.167 -4.348 -5.778 1.00 . A A . 66 MET HB2 1 1
17 29364 1 1 66 MET HB3 H 7.143 -3.250 -6.694 1.00 . A A . 66 MET HB3 1 1
17 29365 1 1 66 MET HE1 H 6.158 -4.618 -2.172 1.00 . A A . 66 MET HE1 1 1
17 29366 1 1 66 MET HE2 H 7.859 -4.598 -2.641 1.00 . A A . 66 MET HE2 1 1
17 29367 1 1 66 MET HE3 H 7.233 -3.370 -1.540 1.00 . A A . 66 MET HE3 1 1
17 29368 1 1 66 MET HG2 H 5.206 -3.942 -5.433 1.00 . A A . 66 MET HG2 1 1
17 29369 1 1 66 MET HG3 H 6.165 -5.142 -4.570 1.00 . A A . 66 MET HG3 1 1
17 29370 1 1 66 MET N N 7.494 -6.567 -6.762 1.00 . A A . 66 MET N 1 1
17 29371 1 1 66 MET O O 8.613 -5.124 -8.877 1.00 . A A . 66 MET O 1 1
17 29372 1 1 66 MET SD S 6.605 -2.935 -3.794 1.00 . A A . 66 MET SD 1 1
17 29373 1 1 67 ASP C C 6.923 -2.372 -10.847 1.00 . A A . 67 ASP C 1 1
17 29374 1 1 67 ASP CA C 6.964 -3.893 -10.734 1.00 . A A . 67 ASP CA 1 1
17 29375 1 1 67 ASP CB C 6.045 -4.519 -11.785 1.00 . A A . 67 ASP CB 1 1
17 29376 1 1 67 ASP CG C 6.688 -4.576 -13.156 1.00 . A A . 67 ASP CG 1 1
17 29377 1 1 67 ASP H H 5.652 -4.183 -9.098 1.00 . A A . 67 ASP H 1 1
17 29378 1 1 67 ASP HA H 7.975 -4.227 -10.909 1.00 . A A . 67 ASP HA 1 1
17 29379 1 1 67 ASP HB2 H 5.797 -5.526 -11.482 1.00 . A A . 67 ASP HB2 1 1
17 29380 1 1 67 ASP HB3 H 5.139 -3.935 -11.855 1.00 . A A . 67 ASP HB3 1 1
17 29381 1 1 67 ASP N N 6.574 -4.326 -9.398 1.00 . A A . 67 ASP N 1 1
17 29382 1 1 67 ASP O O 5.987 -1.807 -11.413 1.00 . A A . 67 ASP O 1 1
17 29383 1 1 67 ASP OD1 O 7.222 -3.540 -13.606 1.00 . A A . 67 ASP OD1 1 1
17 29384 1 1 67 ASP OD2 O 6.659 -5.657 -13.780 1.00 . A A . 67 ASP OD2 1 1
17 29385 1 1 68 CYS C C 8.018 0.248 -11.777 1.00 . A A . 68 CYS C 1 1
17 29386 1 1 68 CYS CA C 8.021 -0.261 -10.339 1.00 . A A . 68 CYS CA 1 1
17 29387 1 1 68 CYS CB C 9.281 0.221 -9.618 1.00 . A A . 68 CYS CB 1 1
17 29388 1 1 68 CYS H H 8.658 -2.223 -9.864 1.00 . A A . 68 CYS H 1 1
17 29389 1 1 68 CYS HA H 7.154 0.131 -9.830 1.00 . A A . 68 CYS HA 1 1
17 29390 1 1 68 CYS HB2 H 9.311 -0.216 -8.631 1.00 . A A . 68 CYS HB2 1 1
17 29391 1 1 68 CYS HB3 H 10.150 -0.102 -10.173 1.00 . A A . 68 CYS HB3 1 1
17 29392 1 1 68 CYS HG H 8.938 2.571 -10.544 1.00 . A A . 68 CYS HG 1 1
17 29393 1 1 68 CYS N N 7.942 -1.717 -10.302 1.00 . A A . 68 CYS N 1 1
17 29394 1 1 68 CYS O O 9.046 0.227 -12.455 1.00 . A A . 68 CYS O 1 1
17 29395 1 1 68 CYS SG S 9.382 2.016 -9.427 1.00 . A A . 68 CYS SG 1 1
17 29396 1 1 69 GLN C C 6.140 2.623 -13.591 1.00 . A A . 69 GLN C 1 1
17 29397 1 1 69 GLN CA C 6.720 1.212 -13.595 1.00 . A A . 69 GLN CA 1 1
17 29398 1 1 69 GLN CB C 5.830 0.285 -14.424 1.00 . A A . 69 GLN CB 1 1
17 29399 1 1 69 GLN CD C 7.015 0.215 -16.655 1.00 . A A . 69 GLN CD 1 1
17 29400 1 1 69 GLN CG C 5.776 0.652 -15.899 1.00 . A A . 69 GLN CG 1 1
17 29401 1 1 69 GLN H H 6.074 0.692 -11.648 1.00 . A A . 69 GLN H 1 1
17 29402 1 1 69 GLN HA H 7.704 1.243 -14.038 1.00 . A A . 69 GLN HA 1 1
17 29403 1 1 69 GLN HB2 H 6.204 -0.724 -14.340 1.00 . A A . 69 GLN HB2 1 1
17 29404 1 1 69 GLN HB3 H 4.825 0.322 -14.030 1.00 . A A . 69 GLN HB3 1 1
17 29405 1 1 69 GLN HE21 H 7.719 2.074 -16.624 1.00 . A A . 69 GLN HE21 1 1
17 29406 1 1 69 GLN HE22 H 8.718 0.905 -17.412 1.00 . A A . 69 GLN HE22 1 1
17 29407 1 1 69 GLN HG2 H 4.915 0.175 -16.344 1.00 . A A . 69 GLN HG2 1 1
17 29408 1 1 69 GLN HG3 H 5.677 1.724 -15.986 1.00 . A A . 69 GLN HG3 1 1
17 29409 1 1 69 GLN N N 6.857 0.701 -12.237 1.00 . A A . 69 GLN N 1 1
17 29410 1 1 69 GLN NE2 N 7.908 1.160 -16.925 1.00 . A A . 69 GLN NE2 1 1
17 29411 1 1 69 GLN O O 5.025 2.844 -13.119 1.00 . A A . 69 GLN O 1 1
17 29412 1 1 69 GLN OE1 O 7.168 -0.959 -16.993 1.00 . A A . 69 GLN OE1 1 1
17 29413 1 1 70 GLU C C 5.339 5.138 -15.187 1.00 . A A . 70 GLU C 1 1
17 29414 1 1 70 GLU CA C 6.466 4.963 -14.173 1.00 . A A . 70 GLU CA 1 1
17 29415 1 1 70 GLU CB C 7.639 5.878 -14.535 1.00 . A A . 70 GLU CB 1 1
17 29416 1 1 70 GLU CD C 9.666 5.978 -16.039 1.00 . A A . 70 GLU CD 1 1
17 29417 1 1 70 GLU CG C 8.193 5.635 -15.929 1.00 . A A . 70 GLU CG 1 1
17 29418 1 1 70 GLU H H 7.785 3.335 -14.478 1.00 . A A . 70 GLU H 1 1
17 29419 1 1 70 GLU HA H 6.099 5.234 -13.195 1.00 . A A . 70 GLU HA 1 1
17 29420 1 1 70 GLU HB2 H 7.311 6.905 -14.474 1.00 . A A . 70 GLU HB2 1 1
17 29421 1 1 70 GLU HB3 H 8.435 5.721 -13.822 1.00 . A A . 70 GLU HB3 1 1
17 29422 1 1 70 GLU HG2 H 8.062 4.592 -16.177 1.00 . A A . 70 GLU HG2 1 1
17 29423 1 1 70 GLU HG3 H 7.643 6.243 -16.632 1.00 . A A . 70 GLU HG3 1 1
17 29424 1 1 70 GLU N N 6.905 3.574 -14.118 1.00 . A A . 70 GLU N 1 1
17 29425 1 1 70 GLU O O 5.191 4.340 -16.113 1.00 . A A . 70 GLU O 1 1
17 29426 1 1 70 GLU OE1 O 10.388 5.824 -15.032 1.00 . A A . 70 GLU OE1 1 1
17 29427 1 1 70 GLU OE2 O 10.096 6.400 -17.133 1.00 . A A . 70 GLU OE2 1 1
17 29428 1 1 71 THR C C 3.228 7.970 -16.074 1.00 . A A . 71 THR C 1 1
17 29429 1 1 71 THR CA C 3.430 6.469 -15.901 1.00 . A A . 71 THR CA 1 1
17 29430 1 1 71 THR CB C 2.122 5.842 -15.383 1.00 . A A . 71 THR CB 1 1
17 29431 1 1 71 THR CG2 C 2.096 4.345 -15.653 1.00 . A A . 71 THR CG2 1 1
17 29432 1 1 71 THR H H 4.714 6.789 -14.249 1.00 . A A . 71 THR H 1 1
17 29433 1 1 71 THR HA H 3.658 6.033 -16.863 1.00 . A A . 71 THR HA 1 1
17 29434 1 1 71 THR HB H 1.292 6.301 -15.900 1.00 . A A . 71 THR HB 1 1
17 29435 1 1 71 THR HG1 H 1.102 5.839 -13.695 1.00 . A A . 71 THR HG1 1 1
17 29436 1 1 71 THR HG21 H 2.045 4.173 -16.717 1.00 . A A . 71 THR HG21 1 1
17 29437 1 1 71 THR HG22 H 1.230 3.909 -15.176 1.00 . A A . 71 THR HG22 1 1
17 29438 1 1 71 THR HG23 H 2.992 3.892 -15.257 1.00 . A A . 71 THR HG23 1 1
17 29439 1 1 71 THR N N 4.545 6.189 -15.005 1.00 . A A . 71 THR N 1 1
17 29440 1 1 71 THR O O 3.587 8.773 -15.212 1.00 . A A . 71 THR O 1 1
17 29441 1 1 71 THR OG1 O 1.987 6.081 -13.978 1.00 . A A . 71 THR OG1 1 1
17 29442 1 1 72 PRO C C 1.281 10.362 -16.642 1.00 . A A . 72 PRO C 1 1
17 29443 1 1 72 PRO CA C 2.373 9.768 -17.525 1.00 . A A . 72 PRO CA 1 1
17 29444 1 1 72 PRO CB C 1.917 9.728 -18.986 1.00 . A A . 72 PRO CB 1 1
17 29445 1 1 72 PRO CD C 2.184 7.459 -18.285 1.00 . A A . 72 PRO CD 1 1
17 29446 1 1 72 PRO CG C 1.368 8.356 -19.174 1.00 . A A . 72 PRO CG 1 1
17 29447 1 1 72 PRO HA H 3.268 10.368 -17.442 1.00 . A A . 72 PRO HA 1 1
17 29448 1 1 72 PRO HB2 H 1.160 10.483 -19.150 1.00 . A A . 72 PRO HB2 1 1
17 29449 1 1 72 PRO HB3 H 2.760 9.909 -19.635 1.00 . A A . 72 PRO HB3 1 1
17 29450 1 1 72 PRO HD2 H 1.572 6.664 -17.886 1.00 . A A . 72 PRO HD2 1 1
17 29451 1 1 72 PRO HD3 H 3.025 7.053 -18.829 1.00 . A A . 72 PRO HD3 1 1
17 29452 1 1 72 PRO HG2 H 0.330 8.332 -18.879 1.00 . A A . 72 PRO HG2 1 1
17 29453 1 1 72 PRO HG3 H 1.473 8.057 -20.206 1.00 . A A . 72 PRO HG3 1 1
17 29454 1 1 72 PRO N N 2.638 8.361 -17.213 1.00 . A A . 72 PRO N 1 1
17 29455 1 1 72 PRO O O 0.939 11.537 -16.769 1.00 . A A . 72 PRO O 1 1
17 29456 1 1 73 GLU C C 0.211 10.114 -13.415 1.00 . A A . 73 GLU C 1 1
17 29457 1 1 73 GLU CA C -0.314 9.988 -14.843 1.00 . A A . 73 GLU CA 1 1
17 29458 1 1 73 GLU CB C -1.495 9.015 -14.880 1.00 . A A . 73 GLU CB 1 1
17 29459 1 1 73 GLU CD C -3.484 10.461 -14.304 1.00 . A A . 73 GLU CD 1 1
17 29460 1 1 73 GLU CG C -2.576 9.331 -13.860 1.00 . A A . 73 GLU CG 1 1
17 29461 1 1 73 GLU H H 1.055 8.616 -15.694 1.00 . A A . 73 GLU H 1 1
17 29462 1 1 73 GLU HA H -0.649 10.959 -15.177 1.00 . A A . 73 GLU HA 1 1
17 29463 1 1 73 GLU HB2 H -1.938 9.043 -15.865 1.00 . A A . 73 GLU HB2 1 1
17 29464 1 1 73 GLU HB3 H -1.129 8.018 -14.688 1.00 . A A . 73 GLU HB3 1 1
17 29465 1 1 73 GLU HG2 H -3.176 8.447 -13.706 1.00 . A A . 73 GLU HG2 1 1
17 29466 1 1 73 GLU HG3 H -2.104 9.611 -12.930 1.00 . A A . 73 GLU HG3 1 1
17 29467 1 1 73 GLU N N 0.739 9.542 -15.747 1.00 . A A . 73 GLU N 1 1
17 29468 1 1 73 GLU O O 0.047 11.149 -12.771 1.00 . A A . 73 GLU O 1 1
17 29469 1 1 73 GLU OE1 O -3.035 11.299 -15.114 1.00 . A A . 73 GLU OE1 1 1
17 29470 1 1 73 GLU OE2 O -4.643 10.508 -13.841 1.00 . A A . 73 GLU OE2 1 1
17 29471 1 1 74 GLY C C 2.383 7.948 -11.347 1.00 . A A . 74 GLY C 1 1
17 29472 1 1 74 GLY CA C 1.381 9.061 -11.580 1.00 . A A . 74 GLY CA 1 1
17 29473 1 1 74 GLY H H 0.943 8.252 -13.487 1.00 . A A . 74 GLY H 1 1
17 29474 1 1 74 GLY HA2 H 1.865 10.010 -11.405 1.00 . A A . 74 GLY HA2 1 1
17 29475 1 1 74 GLY HA3 H 0.567 8.949 -10.878 1.00 . A A . 74 GLY HA3 1 1
17 29476 1 1 74 GLY N N 0.842 9.051 -12.927 1.00 . A A . 74 GLY N 1 1
17 29477 1 1 74 GLY O O 3.587 8.142 -11.517 1.00 . A A . 74 GLY O 1 1
17 29478 1 1 75 TYR C C 1.933 4.344 -10.627 1.00 . A A . 75 TYR C 1 1
17 29479 1 1 75 TYR CA C 2.747 5.632 -10.696 1.00 . A A . 75 TYR CA 1 1
17 29480 1 1 75 TYR CB C 3.518 5.832 -9.389 1.00 . A A . 75 TYR CB 1 1
17 29481 1 1 75 TYR CD1 C 5.878 5.920 -10.281 1.00 . A A . 75 TYR CD1 1 1
17 29482 1 1 75 TYR CD2 C 5.077 7.786 -9.032 1.00 . A A . 75 TYR CD2 1 1
17 29483 1 1 75 TYR CE1 C 7.097 6.550 -10.449 1.00 . A A . 75 TYR CE1 1 1
17 29484 1 1 75 TYR CE2 C 6.292 8.423 -9.197 1.00 . A A . 75 TYR CE2 1 1
17 29485 1 1 75 TYR CG C 4.849 6.526 -9.571 1.00 . A A . 75 TYR CG 1 1
17 29486 1 1 75 TYR CZ C 7.298 7.801 -9.905 1.00 . A A . 75 TYR CZ 1 1
17 29487 1 1 75 TYR H H 0.918 6.687 -10.838 1.00 . A A . 75 TYR H 1 1
17 29488 1 1 75 TYR HA H 3.453 5.555 -11.510 1.00 . A A . 75 TYR HA 1 1
17 29489 1 1 75 TYR HB2 H 2.922 6.429 -8.716 1.00 . A A . 75 TYR HB2 1 1
17 29490 1 1 75 TYR HB3 H 3.704 4.868 -8.938 1.00 . A A . 75 TYR HB3 1 1
17 29491 1 1 75 TYR HD1 H 5.717 4.940 -10.706 1.00 . A A . 75 TYR HD1 1 1
17 29492 1 1 75 TYR HD2 H 4.287 8.270 -8.477 1.00 . A A . 75 TYR HD2 1 1
17 29493 1 1 75 TYR HE1 H 7.885 6.063 -11.004 1.00 . A A . 75 TYR HE1 1 1
17 29494 1 1 75 TYR HE2 H 6.450 9.403 -8.771 1.00 . A A . 75 TYR HE2 1 1
17 29495 1 1 75 TYR HH H 8.573 9.168 -9.457 1.00 . A A . 75 TYR HH 1 1
17 29496 1 1 75 TYR N N 1.887 6.780 -10.956 1.00 . A A . 75 TYR N 1 1
17 29497 1 1 75 TYR O O 1.069 4.187 -9.763 1.00 . A A . 75 TYR O 1 1
17 29498 1 1 75 TYR OH O 8.510 8.433 -10.070 1.00 . A A . 75 TYR OH 1 1
17 29499 1 1 76 LYS C C 2.239 1.096 -10.759 1.00 . A A . 76 LYS C 1 1
17 29500 1 1 76 LYS CA C 1.510 2.148 -11.588 1.00 . A A . 76 LYS CA 1 1
17 29501 1 1 76 LYS CB C 1.374 1.668 -13.035 1.00 . A A . 76 LYS CB 1 1
17 29502 1 1 76 LYS CD C -0.075 0.557 -14.759 1.00 . A A . 76 LYS CD 1 1
17 29503 1 1 76 LYS CE C -0.982 -0.642 -14.992 1.00 . A A . 76 LYS CE 1 1
17 29504 1 1 76 LYS CG C 0.145 0.809 -13.277 1.00 . A A . 76 LYS CG 1 1
17 29505 1 1 76 LYS H H 2.913 3.608 -12.206 1.00 . A A . 76 LYS H 1 1
17 29506 1 1 76 LYS HA H 0.525 2.297 -11.173 1.00 . A A . 76 LYS HA 1 1
17 29507 1 1 76 LYS HB2 H 1.319 2.529 -13.684 1.00 . A A . 76 LYS HB2 1 1
17 29508 1 1 76 LYS HB3 H 2.249 1.088 -13.293 1.00 . A A . 76 LYS HB3 1 1
17 29509 1 1 76 LYS HD2 H -0.532 1.430 -15.201 1.00 . A A . 76 LYS HD2 1 1
17 29510 1 1 76 LYS HD3 H 0.880 0.371 -15.230 1.00 . A A . 76 LYS HD3 1 1
17 29511 1 1 76 LYS HE2 H -0.670 -1.445 -14.342 1.00 . A A . 76 LYS HE2 1 1
17 29512 1 1 76 LYS HE3 H -1.997 -0.360 -14.753 1.00 . A A . 76 LYS HE3 1 1
17 29513 1 1 76 LYS HG2 H 0.275 -0.139 -12.777 1.00 . A A . 76 LYS HG2 1 1
17 29514 1 1 76 LYS HG3 H -0.721 1.314 -12.875 1.00 . A A . 76 LYS HG3 1 1
17 29515 1 1 76 LYS HZ1 H -1.838 -0.930 -16.876 1.00 . A A . 76 LYS HZ1 1 1
17 29516 1 1 76 LYS HZ2 H -0.734 -2.133 -16.433 1.00 . A A . 76 LYS HZ2 1 1
17 29517 1 1 76 LYS HZ3 H -0.177 -0.612 -16.919 1.00 . A A . 76 LYS HZ3 1 1
17 29518 1 1 76 LYS N N 2.214 3.424 -11.543 1.00 . A A . 76 LYS N 1 1
17 29519 1 1 76 LYS NZ N -0.929 -1.112 -16.404 1.00 . A A . 76 LYS NZ 1 1
17 29520 1 1 76 LYS O O 3.302 0.611 -11.147 1.00 . A A . 76 LYS O 1 1
17 29521 1 1 77 VAL C C 1.466 -1.557 -8.769 1.00 . A A . 77 VAL C 1 1
17 29522 1 1 77 VAL CA C 2.253 -0.253 -8.732 1.00 . A A . 77 VAL CA 1 1
17 29523 1 1 77 VAL CB C 2.320 0.253 -7.279 1.00 . A A . 77 VAL CB 1 1
17 29524 1 1 77 VAL CG1 C 2.883 -0.824 -6.364 1.00 . A A . 77 VAL CG1 1 1
17 29525 1 1 77 VAL CG2 C 3.151 1.524 -7.195 1.00 . A A . 77 VAL CG2 1 1
17 29526 1 1 77 VAL H H 0.813 1.166 -9.359 1.00 . A A . 77 VAL H 1 1
17 29527 1 1 77 VAL HA H 3.261 -0.442 -9.071 1.00 . A A . 77 VAL HA 1 1
17 29528 1 1 77 VAL HB H 1.316 0.482 -6.952 1.00 . A A . 77 VAL HB 1 1
17 29529 1 1 77 VAL HG11 H 3.556 -1.456 -6.924 1.00 . A A . 77 VAL HG11 1 1
17 29530 1 1 77 VAL HG12 H 3.419 -0.359 -5.548 1.00 . A A . 77 VAL HG12 1 1
17 29531 1 1 77 VAL HG13 H 2.074 -1.421 -5.970 1.00 . A A . 77 VAL HG13 1 1
17 29532 1 1 77 VAL HG21 H 3.687 1.666 -8.121 1.00 . A A . 77 VAL HG21 1 1
17 29533 1 1 77 VAL HG22 H 2.500 2.368 -7.022 1.00 . A A . 77 VAL HG22 1 1
17 29534 1 1 77 VAL HG23 H 3.856 1.441 -6.380 1.00 . A A . 77 VAL HG23 1 1
17 29535 1 1 77 VAL N N 1.660 0.745 -9.615 1.00 . A A . 77 VAL N 1 1
17 29536 1 1 77 VAL O O 0.321 -1.616 -8.321 1.00 . A A . 77 VAL O 1 1
17 29537 1 1 78 MET C C 2.115 -4.913 -8.469 1.00 . A A . 78 MET C 1 1
17 29538 1 1 78 MET CA C 1.444 -3.908 -9.400 1.00 . A A . 78 MET CA 1 1
17 29539 1 1 78 MET CB C 1.490 -4.420 -10.840 1.00 . A A . 78 MET CB 1 1
17 29540 1 1 78 MET CE C 3.121 -3.247 -13.526 1.00 . A A . 78 MET CE 1 1
17 29541 1 1 78 MET CG C 0.920 -3.440 -11.853 1.00 . A A . 78 MET CG 1 1
17 29542 1 1 78 MET H H 3.000 -2.494 -9.646 1.00 . A A . 78 MET H 1 1
17 29543 1 1 78 MET HA H 0.413 -3.791 -9.101 1.00 . A A . 78 MET HA 1 1
17 29544 1 1 78 MET HB2 H 2.517 -4.622 -11.106 1.00 . A A . 78 MET HB2 1 1
17 29545 1 1 78 MET HB3 H 0.924 -5.338 -10.902 1.00 . A A . 78 MET HB3 1 1
17 29546 1 1 78 MET HE1 H 2.788 -3.094 -14.542 1.00 . A A . 78 MET HE1 1 1
17 29547 1 1 78 MET HE2 H 4.161 -2.967 -13.442 1.00 . A A . 78 MET HE2 1 1
17 29548 1 1 78 MET HE3 H 3.006 -4.288 -13.261 1.00 . A A . 78 MET HE3 1 1
17 29549 1 1 78 MET HG2 H 0.559 -3.993 -12.707 1.00 . A A . 78 MET HG2 1 1
17 29550 1 1 78 MET HG3 H 0.098 -2.910 -11.396 1.00 . A A . 78 MET HG3 1 1
17 29551 1 1 78 MET N N 2.087 -2.602 -9.306 1.00 . A A . 78 MET N 1 1
17 29552 1 1 78 MET O O 3.316 -4.827 -8.210 1.00 . A A . 78 MET O 1 1
17 29553 1 1 78 MET SD S 2.140 -2.238 -12.418 1.00 . A A . 78 MET SD 1 1
17 29554 1 1 79 TYR C C 0.925 -8.093 -7.018 1.00 . A A . 79 TYR C 1 1
17 29555 1 1 79 TYR CA C 1.852 -6.882 -7.064 1.00 . A A . 79 TYR CA 1 1
17 29556 1 1 79 TYR CB C 2.026 -6.305 -5.658 1.00 . A A . 79 TYR CB 1 1
17 29557 1 1 79 TYR CD1 C -0.064 -6.929 -4.385 1.00 . A A . 79 TYR CD1 1 1
17 29558 1 1 79 TYR CD2 C 0.269 -4.636 -4.946 1.00 . A A . 79 TYR CD2 1 1
17 29559 1 1 79 TYR CE1 C -1.258 -6.609 -3.769 1.00 . A A . 79 TYR CE1 1 1
17 29560 1 1 79 TYR CE2 C -0.923 -4.307 -4.330 1.00 . A A . 79 TYR CE2 1 1
17 29561 1 1 79 TYR CG C 0.720 -5.950 -4.984 1.00 . A A . 79 TYR CG 1 1
17 29562 1 1 79 TYR CZ C -1.683 -5.297 -3.743 1.00 . A A . 79 TYR CZ 1 1
17 29563 1 1 79 TYR H H 0.384 -5.878 -8.212 1.00 . A A . 79 TYR H 1 1
17 29564 1 1 79 TYR HA H 2.817 -7.195 -7.435 1.00 . A A . 79 TYR HA 1 1
17 29565 1 1 79 TYR HB2 H 2.531 -7.030 -5.039 1.00 . A A . 79 TYR HB2 1 1
17 29566 1 1 79 TYR HB3 H 2.625 -5.408 -5.716 1.00 . A A . 79 TYR HB3 1 1
17 29567 1 1 79 TYR HD1 H 0.271 -7.956 -4.406 1.00 . A A . 79 TYR HD1 1 1
17 29568 1 1 79 TYR HD2 H 0.867 -3.864 -5.407 1.00 . A A . 79 TYR HD2 1 1
17 29569 1 1 79 TYR HE1 H -1.854 -7.384 -3.308 1.00 . A A . 79 TYR HE1 1 1
17 29570 1 1 79 TYR HE2 H -1.256 -3.280 -4.311 1.00 . A A . 79 TYR HE2 1 1
17 29571 1 1 79 TYR HH H -3.098 -5.654 -2.492 1.00 . A A . 79 TYR HH 1 1
17 29572 1 1 79 TYR N N 1.334 -5.863 -7.968 1.00 . A A . 79 TYR N 1 1
17 29573 1 1 79 TYR O O -0.298 -7.956 -7.052 1.00 . A A . 79 TYR O 1 1
17 29574 1 1 79 TYR OH O -2.872 -4.974 -3.130 1.00 . A A . 79 TYR OH 1 1
17 29575 1 1 80 THR C C 1.175 -11.384 -5.712 1.00 . A A . 80 THR C 1 1
17 29576 1 1 80 THR CA C 0.747 -10.517 -6.890 1.00 . A A . 80 THR CA 1 1
17 29577 1 1 80 THR CB C 0.899 -11.327 -8.192 1.00 . A A . 80 THR CB 1 1
17 29578 1 1 80 THR CG2 C 0.102 -12.620 -8.121 1.00 . A A . 80 THR CG2 1 1
17 29579 1 1 80 THR H H 2.496 -9.325 -6.917 1.00 . A A . 80 THR H 1 1
17 29580 1 1 80 THR HA H -0.295 -10.256 -6.773 1.00 . A A . 80 THR HA 1 1
17 29581 1 1 80 THR HB H 1.943 -11.571 -8.326 1.00 . A A . 80 THR HB 1 1
17 29582 1 1 80 THR HG1 H 0.027 -11.121 -9.949 1.00 . A A . 80 THR HG1 1 1
17 29583 1 1 80 THR HG21 H 0.612 -13.388 -8.683 1.00 . A A . 80 THR HG21 1 1
17 29584 1 1 80 THR HG22 H -0.881 -12.461 -8.538 1.00 . A A . 80 THR HG22 1 1
17 29585 1 1 80 THR HG23 H 0.011 -12.930 -7.090 1.00 . A A . 80 THR HG23 1 1
17 29586 1 1 80 THR N N 1.517 -9.281 -6.940 1.00 . A A . 80 THR N 1 1
17 29587 1 1 80 THR O O 2.238 -12.005 -5.722 1.00 . A A . 80 THR O 1 1
17 29588 1 1 80 THR OG1 O 0.455 -10.548 -9.308 1.00 . A A . 80 THR OG1 1 1
17 29589 1 1 81 PRO C C 0.516 -13.721 -3.727 1.00 . A A . 81 PRO C 1 1
17 29590 1 1 81 PRO CA C 0.599 -12.220 -3.467 1.00 . A A . 81 PRO CA 1 1
17 29591 1 1 81 PRO CB C -0.505 -11.783 -2.502 1.00 . A A . 81 PRO CB 1 1
17 29592 1 1 81 PRO CD C -0.955 -10.715 -4.593 1.00 . A A . 81 PRO CD 1 1
17 29593 1 1 81 PRO CG C -1.613 -11.315 -3.381 1.00 . A A . 81 PRO CG 1 1
17 29594 1 1 81 PRO HA H 1.564 -11.982 -3.044 1.00 . A A . 81 PRO HA 1 1
17 29595 1 1 81 PRO HB2 H -0.810 -12.624 -1.894 1.00 . A A . 81 PRO HB2 1 1
17 29596 1 1 81 PRO HB3 H -0.141 -10.988 -1.869 1.00 . A A . 81 PRO HB3 1 1
17 29597 1 1 81 PRO HD2 H -1.552 -10.895 -5.474 1.00 . A A . 81 PRO HD2 1 1
17 29598 1 1 81 PRO HD3 H -0.798 -9.656 -4.451 1.00 . A A . 81 PRO HD3 1 1
17 29599 1 1 81 PRO HG2 H -2.234 -12.150 -3.666 1.00 . A A . 81 PRO HG2 1 1
17 29600 1 1 81 PRO HG3 H -2.200 -10.568 -2.866 1.00 . A A . 81 PRO HG3 1 1
17 29601 1 1 81 PRO N N 0.329 -11.430 -4.672 1.00 . A A . 81 PRO N 1 1
17 29602 1 1 81 PRO O O -0.530 -14.234 -4.123 1.00 . A A . 81 PRO O 1 1
17 29603 1 1 82 MET C C 0.858 -16.592 -2.650 1.00 . A A . 82 MET C 1 1
17 29604 1 1 82 MET CA C 1.676 -15.860 -3.709 1.00 . A A . 82 MET CA 1 1
17 29605 1 1 82 MET CB C 3.124 -16.350 -3.681 1.00 . A A . 82 MET CB 1 1
17 29606 1 1 82 MET CE C 5.219 -14.629 -6.853 1.00 . A A . 82 MET CE 1 1
17 29607 1 1 82 MET CG C 3.852 -16.174 -5.004 1.00 . A A . 82 MET CG 1 1
17 29608 1 1 82 MET H H 2.427 -13.952 -3.186 1.00 . A A . 82 MET H 1 1
17 29609 1 1 82 MET HA H 1.254 -16.069 -4.681 1.00 . A A . 82 MET HA 1 1
17 29610 1 1 82 MET HB2 H 3.663 -15.801 -2.923 1.00 . A A . 82 MET HB2 1 1
17 29611 1 1 82 MET HB3 H 3.132 -17.400 -3.427 1.00 . A A . 82 MET HB3 1 1
17 29612 1 1 82 MET HE1 H 5.403 -13.630 -7.223 1.00 . A A . 82 MET HE1 1 1
17 29613 1 1 82 MET HE2 H 6.141 -15.190 -6.858 1.00 . A A . 82 MET HE2 1 1
17 29614 1 1 82 MET HE3 H 4.495 -15.120 -7.486 1.00 . A A . 82 MET HE3 1 1
17 29615 1 1 82 MET HG2 H 4.637 -16.913 -5.069 1.00 . A A . 82 MET HG2 1 1
17 29616 1 1 82 MET HG3 H 3.148 -16.328 -5.808 1.00 . A A . 82 MET HG3 1 1
17 29617 1 1 82 MET N N 1.625 -14.418 -3.501 1.00 . A A . 82 MET N 1 1
17 29618 1 1 82 MET O O 0.229 -17.611 -2.932 1.00 . A A . 82 MET O 1 1
17 29619 1 1 82 MET SD S 4.585 -14.537 -5.181 1.00 . A A . 82 MET SD 1 1
17 29620 1 1 83 ALA C C -0.817 -15.658 0.312 1.00 . A A . 83 ALA C 1 1
17 29621 1 1 83 ALA CA C 0.130 -16.667 -0.329 1.00 . A A . 83 ALA CA 1 1
17 29622 1 1 83 ALA CB C 1.090 -17.227 0.710 1.00 . A A . 83 ALA CB 1 1
17 29623 1 1 83 ALA H H 1.392 -15.251 -1.267 1.00 . A A . 83 ALA H 1 1
17 29624 1 1 83 ALA HA H -0.450 -17.488 -0.727 1.00 . A A . 83 ALA HA 1 1
17 29625 1 1 83 ALA HB1 H 1.448 -16.426 1.338 1.00 . A A . 83 ALA HB1 1 1
17 29626 1 1 83 ALA HB2 H 0.576 -17.959 1.317 1.00 . A A . 83 ALA HB2 1 1
17 29627 1 1 83 ALA HB3 H 1.926 -17.696 0.212 1.00 . A A . 83 ALA HB3 1 1
17 29628 1 1 83 ALA N N 0.872 -16.065 -1.430 1.00 . A A . 83 ALA N 1 1
17 29629 1 1 83 ALA O O -0.542 -14.459 0.364 1.00 . A A . 83 ALA O 1 1
17 29630 1 1 84 PRO C C -2.498 -14.770 2.806 1.00 . A A . 84 PRO C 1 1
17 29631 1 1 84 PRO CA C -2.969 -15.310 1.460 1.00 . A A . 84 PRO CA 1 1
17 29632 1 1 84 PRO CB C -4.154 -16.260 1.650 1.00 . A A . 84 PRO CB 1 1
17 29633 1 1 84 PRO CD C -2.351 -17.571 0.787 1.00 . A A . 84 PRO CD 1 1
17 29634 1 1 84 PRO CG C -3.545 -17.619 1.699 1.00 . A A . 84 PRO CG 1 1
17 29635 1 1 84 PRO HA H -3.264 -14.487 0.826 1.00 . A A . 84 PRO HA 1 1
17 29636 1 1 84 PRO HB2 H -4.665 -16.022 2.572 1.00 . A A . 84 PRO HB2 1 1
17 29637 1 1 84 PRO HB3 H -4.835 -16.163 0.819 1.00 . A A . 84 PRO HB3 1 1
17 29638 1 1 84 PRO HD2 H -1.559 -18.198 1.169 1.00 . A A . 84 PRO HD2 1 1
17 29639 1 1 84 PRO HD3 H -2.627 -17.876 -0.212 1.00 . A A . 84 PRO HD3 1 1
17 29640 1 1 84 PRO HG2 H -3.238 -17.848 2.708 1.00 . A A . 84 PRO HG2 1 1
17 29641 1 1 84 PRO HG3 H -4.256 -18.352 1.347 1.00 . A A . 84 PRO HG3 1 1
17 29642 1 1 84 PRO N N -1.959 -16.152 0.813 1.00 . A A . 84 PRO N 1 1
17 29643 1 1 84 PRO O O -1.391 -15.067 3.252 1.00 . A A . 84 PRO O 1 1
17 29644 1 1 85 GLY C C -3.237 -11.909 4.795 1.00 . A A . 85 GLY C 1 1
17 29645 1 1 85 GLY CA C -2.999 -13.405 4.738 1.00 . A A . 85 GLY CA 1 1
17 29646 1 1 85 GLY H H -4.217 -13.771 3.045 1.00 . A A . 85 GLY H 1 1
17 29647 1 1 85 GLY HA2 H -3.594 -13.883 5.502 1.00 . A A . 85 GLY HA2 1 1
17 29648 1 1 85 GLY HA3 H -1.955 -13.600 4.934 1.00 . A A . 85 GLY HA3 1 1
17 29649 1 1 85 GLY N N -3.347 -13.974 3.449 1.00 . A A . 85 GLY N 1 1
17 29650 1 1 85 GLY O O -3.934 -11.352 3.948 1.00 . A A . 85 GLY O 1 1
17 29651 1 1 86 ASN C C -1.587 -9.074 5.432 1.00 . A A . 86 ASN C 1 1
17 29652 1 1 86 ASN CA C -2.810 -9.816 5.962 1.00 . A A . 86 ASN CA 1 1
17 29653 1 1 86 ASN CB C -3.030 -9.471 7.436 1.00 . A A . 86 ASN CB 1 1
17 29654 1 1 86 ASN CG C -4.116 -10.318 8.072 1.00 . A A . 86 ASN CG 1 1
17 29655 1 1 86 ASN H H -2.112 -11.756 6.441 1.00 . A A . 86 ASN H 1 1
17 29656 1 1 86 ASN HA H -3.677 -9.508 5.396 1.00 . A A . 86 ASN HA 1 1
17 29657 1 1 86 ASN HB2 H -2.110 -9.634 7.979 1.00 . A A . 86 ASN HB2 1 1
17 29658 1 1 86 ASN HB3 H -3.314 -8.433 7.519 1.00 . A A . 86 ASN HB3 1 1
17 29659 1 1 86 ASN HD21 H -5.431 -8.843 7.850 1.00 . A A . 86 ASN HD21 1 1
17 29660 1 1 86 ASN HD22 H -6.035 -10.283 8.589 1.00 . A A . 86 ASN HD22 1 1
17 29661 1 1 86 ASN N N -2.656 -11.257 5.797 1.00 . A A . 86 ASN N 1 1
17 29662 1 1 86 ASN ND2 N -5.315 -9.758 8.181 1.00 . A A . 86 ASN ND2 1 1
17 29663 1 1 86 ASN O O -0.466 -9.296 5.890 1.00 . A A . 86 ASN O 1 1
17 29664 1 1 86 ASN OD1 O -3.879 -11.462 8.461 1.00 . A A . 86 ASN OD1 1 1
17 29665 1 1 87 TYR C C -0.854 -5.940 4.228 1.00 . A A . 87 TYR C 1 1
17 29666 1 1 87 TYR CA C -0.728 -7.417 3.870 1.00 . A A . 87 TYR CA 1 1
17 29667 1 1 87 TYR CB C -0.727 -7.587 2.350 1.00 . A A . 87 TYR CB 1 1
17 29668 1 1 87 TYR CD1 C -0.869 -10.093 2.074 1.00 . A A . 87 TYR CD1 1 1
17 29669 1 1 87 TYR CD2 C 1.080 -8.982 1.269 1.00 . A A . 87 TYR CD2 1 1
17 29670 1 1 87 TYR CE1 C -0.357 -11.305 1.654 1.00 . A A . 87 TYR CE1 1 1
17 29671 1 1 87 TYR CE2 C 1.599 -10.189 0.845 1.00 . A A . 87 TYR CE2 1 1
17 29672 1 1 87 TYR CG C -0.162 -8.911 1.888 1.00 . A A . 87 TYR CG 1 1
17 29673 1 1 87 TYR CZ C 0.877 -11.348 1.040 1.00 . A A . 87 TYR CZ 1 1
17 29674 1 1 87 TYR H H -2.727 -8.059 4.140 1.00 . A A . 87 TYR H 1 1
17 29675 1 1 87 TYR HA H 0.204 -7.794 4.265 1.00 . A A . 87 TYR HA 1 1
17 29676 1 1 87 TYR HB2 H -1.740 -7.514 1.985 1.00 . A A . 87 TYR HB2 1 1
17 29677 1 1 87 TYR HB3 H -0.133 -6.800 1.907 1.00 . A A . 87 TYR HB3 1 1
17 29678 1 1 87 TYR HD1 H -1.836 -10.056 2.555 1.00 . A A . 87 TYR HD1 1 1
17 29679 1 1 87 TYR HD2 H 1.643 -8.072 1.117 1.00 . A A . 87 TYR HD2 1 1
17 29680 1 1 87 TYR HE1 H -0.922 -12.213 1.807 1.00 . A A . 87 TYR HE1 1 1
17 29681 1 1 87 TYR HE2 H 2.566 -10.224 0.364 1.00 . A A . 87 TYR HE2 1 1
17 29682 1 1 87 TYR HH H 0.863 -13.270 0.981 1.00 . A A . 87 TYR HH 1 1
17 29683 1 1 87 TYR N N -1.811 -8.191 4.464 1.00 . A A . 87 TYR N 1 1
17 29684 1 1 87 TYR O O -1.955 -5.434 4.448 1.00 . A A . 87 TYR O 1 1
17 29685 1 1 87 TYR OH O 1.392 -12.554 0.621 1.00 . A A . 87 TYR OH 1 1
17 29686 1 1 88 LEU C C 1.071 -3.039 3.565 1.00 . A A . 88 LEU C 1 1
17 29687 1 1 88 LEU CA C 0.301 -3.832 4.615 1.00 . A A . 88 LEU CA 1 1
17 29688 1 1 88 LEU CB C 0.927 -3.618 5.994 1.00 . A A . 88 LEU CB 1 1
17 29689 1 1 88 LEU CD1 C -0.603 -2.222 7.407 1.00 . A A . 88 LEU CD1 1 1
17 29690 1 1 88 LEU CD2 C 1.871 -1.876 7.530 1.00 . A A . 88 LEU CD2 1 1
17 29691 1 1 88 LEU CG C 0.703 -2.244 6.627 1.00 . A A . 88 LEU CG 1 1
17 29692 1 1 88 LEU H H 1.128 -5.711 4.100 1.00 . A A . 88 LEU H 1 1
17 29693 1 1 88 LEU HA H -0.721 -3.483 4.635 1.00 . A A . 88 LEU HA 1 1
17 29694 1 1 88 LEU HB2 H 0.518 -4.360 6.662 1.00 . A A . 88 LEU HB2 1 1
17 29695 1 1 88 LEU HB3 H 1.993 -3.769 5.899 1.00 . A A . 88 LEU HB3 1 1
17 29696 1 1 88 LEU HD11 H -0.435 -2.605 8.402 1.00 . A A . 88 LEU HD11 1 1
17 29697 1 1 88 LEU HD12 H -1.333 -2.839 6.903 1.00 . A A . 88 LEU HD12 1 1
17 29698 1 1 88 LEU HD13 H -0.969 -1.208 7.467 1.00 . A A . 88 LEU HD13 1 1
17 29699 1 1 88 LEU HD21 H 1.598 -1.030 8.145 1.00 . A A . 88 LEU HD21 1 1
17 29700 1 1 88 LEU HD22 H 2.727 -1.619 6.924 1.00 . A A . 88 LEU HD22 1 1
17 29701 1 1 88 LEU HD23 H 2.117 -2.717 8.162 1.00 . A A . 88 LEU HD23 1 1
17 29702 1 1 88 LEU HG H 0.636 -1.501 5.845 1.00 . A A . 88 LEU HG 1 1
17 29703 1 1 88 LEU N N 0.281 -5.253 4.285 1.00 . A A . 88 LEU N 1 1
17 29704 1 1 88 LEU O O 2.229 -3.338 3.273 1.00 . A A . 88 LEU O 1 1
17 29705 1 1 89 ILE C C 1.376 0.195 2.542 1.00 . A A . 89 ILE C 1 1
17 29706 1 1 89 ILE CA C 1.048 -1.187 1.987 1.00 . A A . 89 ILE CA 1 1
17 29707 1 1 89 ILE CB C 0.143 -1.030 0.751 1.00 . A A . 89 ILE CB 1 1
17 29708 1 1 89 ILE CD1 C -1.345 -2.357 -0.831 1.00 . A A . 89 ILE CD1 1 1
17 29709 1 1 89 ILE CG1 C -0.222 -2.402 0.181 1.00 . A A . 89 ILE CG1 1 1
17 29710 1 1 89 ILE CG2 C 0.832 -0.178 -0.305 1.00 . A A . 89 ILE CG2 1 1
17 29711 1 1 89 ILE H H -0.499 -1.836 3.277 1.00 . A A . 89 ILE H 1 1
17 29712 1 1 89 ILE HA H 1.965 -1.667 1.678 1.00 . A A . 89 ILE HA 1 1
17 29713 1 1 89 ILE HB H -0.760 -0.523 1.055 1.00 . A A . 89 ILE HB 1 1
17 29714 1 1 89 ILE HD11 H -0.974 -2.674 -1.795 1.00 . A A . 89 ILE HD11 1 1
17 29715 1 1 89 ILE HD12 H -2.140 -3.018 -0.518 1.00 . A A . 89 ILE HD12 1 1
17 29716 1 1 89 ILE HD13 H -1.723 -1.349 -0.906 1.00 . A A . 89 ILE HD13 1 1
17 29717 1 1 89 ILE HG12 H 0.643 -2.826 -0.303 1.00 . A A . 89 ILE HG12 1 1
17 29718 1 1 89 ILE HG13 H -0.529 -3.049 0.990 1.00 . A A . 89 ILE HG13 1 1
17 29719 1 1 89 ILE HG21 H 0.110 0.127 -1.048 1.00 . A A . 89 ILE HG21 1 1
17 29720 1 1 89 ILE HG22 H 1.258 0.697 0.162 1.00 . A A . 89 ILE HG22 1 1
17 29721 1 1 89 ILE HG23 H 1.614 -0.753 -0.777 1.00 . A A . 89 ILE HG23 1 1
17 29722 1 1 89 ILE N N 0.422 -2.025 3.002 1.00 . A A . 89 ILE N 1 1
17 29723 1 1 89 ILE O O 0.480 0.986 2.837 1.00 . A A . 89 ILE O 1 1
17 29724 1 1 90 SER C C 3.698 2.630 2.086 1.00 . A A . 90 SER C 1 1
17 29725 1 1 90 SER CA C 3.115 1.766 3.200 1.00 . A A . 90 SER CA 1 1
17 29726 1 1 90 SER CB C 4.158 1.560 4.300 1.00 . A A . 90 SER CB 1 1
17 29727 1 1 90 SER H H 3.334 -0.193 2.426 1.00 . A A . 90 SER H 1 1
17 29728 1 1 90 SER HA H 2.258 2.271 3.619 1.00 . A A . 90 SER HA 1 1
17 29729 1 1 90 SER HB2 H 3.926 0.659 4.848 1.00 . A A . 90 SER HB2 1 1
17 29730 1 1 90 SER HB3 H 5.137 1.466 3.851 1.00 . A A . 90 SER HB3 1 1
17 29731 1 1 90 SER HG H 3.368 2.646 5.726 1.00 . A A . 90 SER HG 1 1
17 29732 1 1 90 SER N N 2.667 0.480 2.679 1.00 . A A . 90 SER N 1 1
17 29733 1 1 90 SER O O 4.503 2.164 1.280 1.00 . A A . 90 SER O 1 1
17 29734 1 1 90 SER OG O 4.172 2.653 5.201 1.00 . A A . 90 SER OG 1 1
17 29735 1 1 91 VAL C C 4.199 6.144 1.661 1.00 . A A . 91 VAL C 1 1
17 29736 1 1 91 VAL CA C 3.767 4.824 1.034 1.00 . A A . 91 VAL CA 1 1
17 29737 1 1 91 VAL CB C 2.688 5.103 -0.030 1.00 . A A . 91 VAL CB 1 1
17 29738 1 1 91 VAL CG1 C 3.221 6.047 -1.097 1.00 . A A . 91 VAL CG1 1 1
17 29739 1 1 91 VAL CG2 C 2.205 3.801 -0.652 1.00 . A A . 91 VAL CG2 1 1
17 29740 1 1 91 VAL H H 2.643 4.206 2.717 1.00 . A A . 91 VAL H 1 1
17 29741 1 1 91 VAL HA H 4.618 4.374 0.544 1.00 . A A . 91 VAL HA 1 1
17 29742 1 1 91 VAL HB H 1.848 5.579 0.455 1.00 . A A . 91 VAL HB 1 1
17 29743 1 1 91 VAL HG11 H 4.206 5.726 -1.401 1.00 . A A . 91 VAL HG11 1 1
17 29744 1 1 91 VAL HG12 H 2.558 6.038 -1.950 1.00 . A A . 91 VAL HG12 1 1
17 29745 1 1 91 VAL HG13 H 3.277 7.048 -0.695 1.00 . A A . 91 VAL HG13 1 1
17 29746 1 1 91 VAL HG21 H 1.263 3.969 -1.152 1.00 . A A . 91 VAL HG21 1 1
17 29747 1 1 91 VAL HG22 H 2.935 3.451 -1.365 1.00 . A A . 91 VAL HG22 1 1
17 29748 1 1 91 VAL HG23 H 2.073 3.059 0.123 1.00 . A A . 91 VAL HG23 1 1
17 29749 1 1 91 VAL N N 3.286 3.893 2.047 1.00 . A A . 91 VAL N 1 1
17 29750 1 1 91 VAL O O 3.548 6.654 2.573 1.00 . A A . 91 VAL O 1 1
17 29751 1 1 92 LYS C C 6.293 8.853 0.535 1.00 . A A . 92 LYS C 1 1
17 29752 1 1 92 LYS CA C 5.823 7.958 1.676 1.00 . A A . 92 LYS CA 1 1
17 29753 1 1 92 LYS CB C 6.979 7.702 2.647 1.00 . A A . 92 LYS CB 1 1
17 29754 1 1 92 LYS CD C 7.760 6.666 4.797 1.00 . A A . 92 LYS CD 1 1
17 29755 1 1 92 LYS CE C 8.677 5.563 4.290 1.00 . A A . 92 LYS CE 1 1
17 29756 1 1 92 LYS CG C 6.582 6.884 3.864 1.00 . A A . 92 LYS CG 1 1
17 29757 1 1 92 LYS H H 5.779 6.240 0.439 1.00 . A A . 92 LYS H 1 1
17 29758 1 1 92 LYS HA H 5.025 8.457 2.204 1.00 . A A . 92 LYS HA 1 1
17 29759 1 1 92 LYS HB2 H 7.762 7.174 2.124 1.00 . A A . 92 LYS HB2 1 1
17 29760 1 1 92 LYS HB3 H 7.363 8.653 2.988 1.00 . A A . 92 LYS HB3 1 1
17 29761 1 1 92 LYS HD2 H 8.326 7.583 4.870 1.00 . A A . 92 LYS HD2 1 1
17 29762 1 1 92 LYS HD3 H 7.388 6.391 5.774 1.00 . A A . 92 LYS HD3 1 1
17 29763 1 1 92 LYS HE2 H 8.306 4.614 4.642 1.00 . A A . 92 LYS HE2 1 1
17 29764 1 1 92 LYS HE3 H 8.668 5.575 3.210 1.00 . A A . 92 LYS HE3 1 1
17 29765 1 1 92 LYS HG2 H 5.804 7.407 4.400 1.00 . A A . 92 LYS HG2 1 1
17 29766 1 1 92 LYS HG3 H 6.212 5.923 3.535 1.00 . A A . 92 LYS HG3 1 1
17 29767 1 1 92 LYS HZ1 H 10.724 5.811 3.954 1.00 . A A . 92 LYS HZ1 1 1
17 29768 1 1 92 LYS HZ2 H 10.360 4.934 5.355 1.00 . A A . 92 LYS HZ2 1 1
17 29769 1 1 92 LYS HZ3 H 10.153 6.613 5.330 1.00 . A A . 92 LYS HZ3 1 1
17 29770 1 1 92 LYS N N 5.303 6.695 1.167 1.00 . A A . 92 LYS N 1 1
17 29771 1 1 92 LYS NZ N 10.077 5.743 4.765 1.00 . A A . 92 LYS NZ 1 1
17 29772 1 1 92 LYS O O 6.849 8.374 -0.455 1.00 . A A . 92 LYS O 1 1
17 29773 1 1 93 TYR C C 7.054 12.373 0.295 1.00 . A A . 93 TYR C 1 1
17 29774 1 1 93 TYR CA C 6.468 11.117 -0.342 1.00 . A A . 93 TYR CA 1 1
17 29775 1 1 93 TYR CB C 5.271 11.487 -1.220 1.00 . A A . 93 TYR CB 1 1
17 29776 1 1 93 TYR CD1 C 6.278 12.339 -3.373 1.00 . A A . 93 TYR CD1 1 1
17 29777 1 1 93 TYR CD2 C 5.129 13.892 -1.976 1.00 . A A . 93 TYR CD2 1 1
17 29778 1 1 93 TYR CE1 C 6.550 13.347 -4.278 1.00 . A A . 93 TYR CE1 1 1
17 29779 1 1 93 TYR CE2 C 5.395 14.906 -2.877 1.00 . A A . 93 TYR CE2 1 1
17 29780 1 1 93 TYR CG C 5.565 12.593 -2.208 1.00 . A A . 93 TYR CG 1 1
17 29781 1 1 93 TYR CZ C 6.105 14.628 -4.026 1.00 . A A . 93 TYR CZ 1 1
17 29782 1 1 93 TYR H H 5.621 10.476 1.489 1.00 . A A . 93 TYR H 1 1
17 29783 1 1 93 TYR HA H 7.223 10.652 -0.958 1.00 . A A . 93 TYR HA 1 1
17 29784 1 1 93 TYR HB2 H 4.961 10.618 -1.779 1.00 . A A . 93 TYR HB2 1 1
17 29785 1 1 93 TYR HB3 H 4.457 11.813 -0.588 1.00 . A A . 93 TYR HB3 1 1
17 29786 1 1 93 TYR HD1 H 6.625 11.335 -3.567 1.00 . A A . 93 TYR HD1 1 1
17 29787 1 1 93 TYR HD2 H 4.573 14.106 -1.075 1.00 . A A . 93 TYR HD2 1 1
17 29788 1 1 93 TYR HE1 H 7.106 13.130 -5.178 1.00 . A A . 93 TYR HE1 1 1
17 29789 1 1 93 TYR HE2 H 5.047 15.909 -2.679 1.00 . A A . 93 TYR HE2 1 1
17 29790 1 1 93 TYR HH H 5.762 15.575 -5.663 1.00 . A A . 93 TYR HH 1 1
17 29791 1 1 93 TYR N N 6.068 10.154 0.678 1.00 . A A . 93 TYR N 1 1
17 29792 1 1 93 TYR O O 6.334 13.181 0.879 1.00 . A A . 93 TYR O 1 1
17 29793 1 1 93 TYR OH O 6.373 15.635 -4.925 1.00 . A A . 93 TYR OH 1 1
17 29794 1 1 94 GLY C C 9.100 13.636 2.256 1.00 . A A . 94 GLY C 1 1
17 29795 1 1 94 GLY CA C 9.032 13.690 0.743 1.00 . A A . 94 GLY CA 1 1
17 29796 1 1 94 GLY H H 8.893 11.853 -0.302 1.00 . A A . 94 GLY H 1 1
17 29797 1 1 94 GLY HA2 H 10.036 13.745 0.349 1.00 . A A . 94 GLY HA2 1 1
17 29798 1 1 94 GLY HA3 H 8.492 14.578 0.449 1.00 . A A . 94 GLY HA3 1 1
17 29799 1 1 94 GLY N N 8.369 12.530 0.175 1.00 . A A . 94 GLY N 1 1
17 29800 1 1 94 GLY O O 8.378 14.359 2.942 1.00 . A A . 94 GLY O 1 1
17 29801 1 1 95 GLY C C 9.464 11.383 4.751 1.00 . A A . 95 GLY C 1 1
17 29802 1 1 95 GLY CA C 10.111 12.646 4.216 1.00 . A A . 95 GLY CA 1 1
17 29803 1 1 95 GLY H H 10.519 12.226 2.182 1.00 . A A . 95 GLY H 1 1
17 29804 1 1 95 GLY HA2 H 11.162 12.632 4.464 1.00 . A A . 95 GLY HA2 1 1
17 29805 1 1 95 GLY HA3 H 9.651 13.500 4.691 1.00 . A A . 95 GLY HA3 1 1
17 29806 1 1 95 GLY N N 9.969 12.776 2.778 1.00 . A A . 95 GLY N 1 1
17 29807 1 1 95 GLY O O 8.797 10.647 4.024 1.00 . A A . 95 GLY O 1 1
17 29808 1 1 96 PRO C C 7.586 10.014 6.856 1.00 . A A . 96 PRO C 1 1
17 29809 1 1 96 PRO CA C 9.102 9.934 6.710 1.00 . A A . 96 PRO CA 1 1
17 29810 1 1 96 PRO CB C 9.773 9.944 8.086 1.00 . A A . 96 PRO CB 1 1
17 29811 1 1 96 PRO CD C 10.447 11.951 6.976 1.00 . A A . 96 PRO CD 1 1
17 29812 1 1 96 PRO CG C 10.124 11.371 8.326 1.00 . A A . 96 PRO CG 1 1
17 29813 1 1 96 PRO HA H 9.364 9.026 6.186 1.00 . A A . 96 PRO HA 1 1
17 29814 1 1 96 PRO HB2 H 9.080 9.576 8.830 1.00 . A A . 96 PRO HB2 1 1
17 29815 1 1 96 PRO HB3 H 10.653 9.319 8.065 1.00 . A A . 96 PRO HB3 1 1
17 29816 1 1 96 PRO HD2 H 10.134 12.983 6.925 1.00 . A A . 96 PRO HD2 1 1
17 29817 1 1 96 PRO HD3 H 11.503 11.864 6.771 1.00 . A A . 96 PRO HD3 1 1
17 29818 1 1 96 PRO HG2 H 9.284 11.887 8.765 1.00 . A A . 96 PRO HG2 1 1
17 29819 1 1 96 PRO HG3 H 10.985 11.433 8.975 1.00 . A A . 96 PRO HG3 1 1
17 29820 1 1 96 PRO N N 9.662 11.117 6.050 1.00 . A A . 96 PRO N 1 1
17 29821 1 1 96 PRO O O 6.945 9.064 7.303 1.00 . A A . 96 PRO O 1 1
17 29822 1 1 97 ASN C C 4.841 10.479 5.562 1.00 . A A . 97 ASN C 1 1
17 29823 1 1 97 ASN CA C 5.578 11.359 6.566 1.00 . A A . 97 ASN CA 1 1
17 29824 1 1 97 ASN CB C 5.234 12.830 6.321 1.00 . A A . 97 ASN CB 1 1
17 29825 1 1 97 ASN CG C 6.148 13.474 5.297 1.00 . A A . 97 ASN CG 1 1
17 29826 1 1 97 ASN H H 7.584 11.877 6.129 1.00 . A A . 97 ASN H 1 1
17 29827 1 1 97 ASN HA H 5.266 11.087 7.563 1.00 . A A . 97 ASN HA 1 1
17 29828 1 1 97 ASN HB2 H 4.218 12.901 5.963 1.00 . A A . 97 ASN HB2 1 1
17 29829 1 1 97 ASN HB3 H 5.324 13.374 7.249 1.00 . A A . 97 ASN HB3 1 1
17 29830 1 1 97 ASN HD21 H 5.740 12.033 3.989 1.00 . A A . 97 ASN HD21 1 1
17 29831 1 1 97 ASN HD22 H 6.836 13.252 3.445 1.00 . A A . 97 ASN HD22 1 1
17 29832 1 1 97 ASN N N 7.020 11.155 6.477 1.00 . A A . 97 ASN N 1 1
17 29833 1 1 97 ASN ND2 N 6.251 12.857 4.125 1.00 . A A . 97 ASN ND2 1 1
17 29834 1 1 97 ASN O O 5.265 10.337 4.414 1.00 . A A . 97 ASN O 1 1
17 29835 1 1 97 ASN OD1 O 6.753 14.515 5.555 1.00 . A A . 97 ASN OD1 1 1
17 29836 1 1 98 HIS C C 1.852 9.822 4.421 1.00 . A A . 98 HIS C 1 1
17 29837 1 1 98 HIS CA C 2.935 9.024 5.140 1.00 . A A . 98 HIS CA 1 1
17 29838 1 1 98 HIS CB C 2.298 7.901 5.960 1.00 . A A . 98 HIS CB 1 1
17 29839 1 1 98 HIS CD2 C 1.481 8.244 8.397 1.00 . A A . 98 HIS CD2 1 1
17 29840 1 1 98 HIS CE1 C -0.318 9.422 7.969 1.00 . A A . 98 HIS CE1 1 1
17 29841 1 1 98 HIS CG C 1.402 8.393 7.054 1.00 . A A . 98 HIS CG 1 1
17 29842 1 1 98 HIS H H 3.446 10.041 6.925 1.00 . A A . 98 HIS H 1 1
17 29843 1 1 98 HIS HA H 3.594 8.590 4.403 1.00 . A A . 98 HIS HA 1 1
17 29844 1 1 98 HIS HB2 H 1.709 7.276 5.305 1.00 . A A . 98 HIS HB2 1 1
17 29845 1 1 98 HIS HB3 H 3.079 7.306 6.411 1.00 . A A . 98 HIS HB3 1 1
17 29846 1 1 98 HIS HD2 H 2.251 7.714 8.940 1.00 . A A . 98 HIS HD2 1 1
17 29847 1 1 98 HIS HE1 H -1.227 9.992 8.093 1.00 . A A . 98 HIS HE1 1 1
17 29848 1 1 98 HIS HE2 H 0.240 9.028 9.900 1.00 . A A . 98 HIS HE2 1 1
17 29849 1 1 98 HIS N N 3.733 9.890 6.001 1.00 . A A . 98 HIS N 1 1
17 29850 1 1 98 HIS ND1 N 0.264 9.135 6.818 1.00 . A A . 98 HIS ND1 1 1
17 29851 1 1 98 HIS NE2 N 0.400 8.893 8.943 1.00 . A A . 98 HIS NE2 1 1
17 29852 1 1 98 HIS O O 1.605 10.983 4.746 1.00 . A A . 98 HIS O 1 1
17 29853 1 1 99 ILE C C -1.217 9.553 3.278 1.00 . A A . 99 ILE C 1 1
17 29854 1 1 99 ILE CA C 0.154 9.843 2.678 1.00 . A A . 99 ILE CA 1 1
17 29855 1 1 99 ILE CB C 0.164 9.392 1.206 1.00 . A A . 99 ILE CB 1 1
17 29856 1 1 99 ILE CD1 C -0.785 7.498 -0.204 1.00 . A A . 99 ILE CD1 1 1
17 29857 1 1 99 ILE CG1 C -0.142 7.896 1.106 1.00 . A A . 99 ILE CG1 1 1
17 29858 1 1 99 ILE CG2 C 1.508 9.707 0.565 1.00 . A A . 99 ILE CG2 1 1
17 29859 1 1 99 ILE H H 1.453 8.266 3.230 1.00 . A A . 99 ILE H 1 1
17 29860 1 1 99 ILE HA H 0.330 10.909 2.709 1.00 . A A . 99 ILE HA 1 1
17 29861 1 1 99 ILE HB H -0.598 9.945 0.678 1.00 . A A . 99 ILE HB 1 1
17 29862 1 1 99 ILE HD11 H -1.857 7.603 -0.126 1.00 . A A . 99 ILE HD11 1 1
17 29863 1 1 99 ILE HD12 H -0.418 8.136 -0.995 1.00 . A A . 99 ILE HD12 1 1
17 29864 1 1 99 ILE HD13 H -0.540 6.470 -0.428 1.00 . A A . 99 ILE HD13 1 1
17 29865 1 1 99 ILE HG12 H 0.775 7.339 1.208 1.00 . A A . 99 ILE HG12 1 1
17 29866 1 1 99 ILE HG13 H -0.817 7.621 1.904 1.00 . A A . 99 ILE HG13 1 1
17 29867 1 1 99 ILE HG21 H 1.368 9.895 -0.490 1.00 . A A . 99 ILE HG21 1 1
17 29868 1 1 99 ILE HG22 H 1.933 10.582 1.032 1.00 . A A . 99 ILE HG22 1 1
17 29869 1 1 99 ILE HG23 H 2.175 8.868 0.696 1.00 . A A . 99 ILE HG23 1 1
17 29870 1 1 99 ILE N N 1.211 9.192 3.443 1.00 . A A . 99 ILE N 1 1
17 29871 1 1 99 ILE O O -1.351 8.721 4.175 1.00 . A A . 99 ILE O 1 1
17 29872 1 1 100 VAL C C -4.082 8.634 3.005 1.00 . A A . 100 VAL C 1 1
17 29873 1 1 100 VAL CA C -3.599 10.058 3.258 1.00 . A A . 100 VAL CA 1 1
17 29874 1 1 100 VAL CB C -4.572 11.045 2.587 1.00 . A A . 100 VAL CB 1 1
17 29875 1 1 100 VAL CG1 C -6.013 10.636 2.848 1.00 . A A . 100 VAL CG1 1 1
17 29876 1 1 100 VAL CG2 C -4.314 12.462 3.077 1.00 . A A . 100 VAL CG2 1 1
17 29877 1 1 100 VAL H H -2.066 10.892 2.060 1.00 . A A . 100 VAL H 1 1
17 29878 1 1 100 VAL HA H -3.604 10.246 4.322 1.00 . A A . 100 VAL HA 1 1
17 29879 1 1 100 VAL HB H -4.401 11.019 1.521 1.00 . A A . 100 VAL HB 1 1
17 29880 1 1 100 VAL HG11 H -6.032 9.821 3.557 1.00 . A A . 100 VAL HG11 1 1
17 29881 1 1 100 VAL HG12 H -6.559 11.477 3.250 1.00 . A A . 100 VAL HG12 1 1
17 29882 1 1 100 VAL HG13 H -6.470 10.318 1.923 1.00 . A A . 100 VAL HG13 1 1
17 29883 1 1 100 VAL HG21 H -5.023 13.136 2.620 1.00 . A A . 100 VAL HG21 1 1
17 29884 1 1 100 VAL HG22 H -4.424 12.497 4.151 1.00 . A A . 100 VAL HG22 1 1
17 29885 1 1 100 VAL HG23 H -3.310 12.759 2.809 1.00 . A A . 100 VAL HG23 1 1
17 29886 1 1 100 VAL N N -2.236 10.243 2.774 1.00 . A A . 100 VAL N 1 1
17 29887 1 1 100 VAL O O -3.875 8.079 1.927 1.00 . A A . 100 VAL O 1 1
17 29888 1 1 101 GLY C C -4.230 5.654 4.333 1.00 . A A . 101 GLY C 1 1
17 29889 1 1 101 GLY CA C -5.234 6.693 3.874 1.00 . A A . 101 GLY CA 1 1
17 29890 1 1 101 GLY H H -4.866 8.539 4.845 1.00 . A A . 101 GLY H 1 1
17 29891 1 1 101 GLY HA2 H -6.133 6.596 4.464 1.00 . A A . 101 GLY HA2 1 1
17 29892 1 1 101 GLY HA3 H -5.474 6.512 2.837 1.00 . A A . 101 GLY HA3 1 1
17 29893 1 1 101 GLY N N -4.730 8.048 4.008 1.00 . A A . 101 GLY N 1 1
17 29894 1 1 101 GLY O O -4.589 4.691 5.010 1.00 . A A . 101 GLY O 1 1
17 29895 1 1 102 SER C C -1.615 4.999 5.828 1.00 . A A . 102 SER C 1 1
17 29896 1 1 102 SER CA C -1.911 4.915 4.334 1.00 . A A . 102 SER CA 1 1
17 29897 1 1 102 SER CB C -0.640 5.206 3.533 1.00 . A A . 102 SER CB 1 1
17 29898 1 1 102 SER H H -2.745 6.634 3.421 1.00 . A A . 102 SER H 1 1
17 29899 1 1 102 SER HA H -2.252 3.917 4.102 1.00 . A A . 102 SER HA 1 1
17 29900 1 1 102 SER HB2 H -0.688 4.690 2.586 1.00 . A A . 102 SER HB2 1 1
17 29901 1 1 102 SER HB3 H -0.563 6.270 3.360 1.00 . A A . 102 SER HB3 1 1
17 29902 1 1 102 SER HG H 0.948 5.527 4.634 1.00 . A A . 102 SER HG 1 1
17 29903 1 1 102 SER N N -2.969 5.847 3.961 1.00 . A A . 102 SER N 1 1
17 29904 1 1 102 SER O O -1.778 6.041 6.462 1.00 . A A . 102 SER O 1 1
17 29905 1 1 102 SER OG O 0.514 4.771 4.232 1.00 . A A . 102 SER OG 1 1
17 29906 1 1 103 PRO C C -2.289 1.996 5.226 1.00 . A A . 103 PRO C 1 1
17 29907 1 1 103 PRO CA C -0.970 2.626 5.661 1.00 . A A . 103 PRO CA 1 1
17 29908 1 1 103 PRO CB C -0.252 1.723 6.667 1.00 . A A . 103 PRO CB 1 1
17 29909 1 1 103 PRO CD C -0.822 3.732 7.830 1.00 . A A . 103 PRO CD 1 1
17 29910 1 1 103 PRO CG C -0.654 2.248 8.002 1.00 . A A . 103 PRO CG 1 1
17 29911 1 1 103 PRO HA H -0.341 2.776 4.796 1.00 . A A . 103 PRO HA 1 1
17 29912 1 1 103 PRO HB2 H -0.574 0.700 6.531 1.00 . A A . 103 PRO HB2 1 1
17 29913 1 1 103 PRO HB3 H 0.816 1.793 6.521 1.00 . A A . 103 PRO HB3 1 1
17 29914 1 1 103 PRO HD2 H -1.621 4.097 8.459 1.00 . A A . 103 PRO HD2 1 1
17 29915 1 1 103 PRO HD3 H 0.102 4.245 8.054 1.00 . A A . 103 PRO HD3 1 1
17 29916 1 1 103 PRO HG2 H -1.586 1.798 8.308 1.00 . A A . 103 PRO HG2 1 1
17 29917 1 1 103 PRO HG3 H 0.120 2.041 8.726 1.00 . A A . 103 PRO HG3 1 1
17 29918 1 1 103 PRO N N -1.168 3.874 6.406 1.00 . A A . 103 PRO N 1 1
17 29919 1 1 103 PRO O O -3.364 2.451 5.614 1.00 . A A . 103 PRO O 1 1
17 29920 1 1 104 PHE C C -3.424 -1.186 4.441 1.00 . A A . 104 PHE C 1 1
17 29921 1 1 104 PHE CA C -3.384 0.251 3.930 1.00 . A A . 104 PHE CA 1 1
17 29922 1 1 104 PHE CB C -3.413 0.261 2.400 1.00 . A A . 104 PHE CB 1 1
17 29923 1 1 104 PHE CD1 C -4.533 2.353 1.583 1.00 . A A . 104 PHE CD1 1 1
17 29924 1 1 104 PHE CD2 C -2.154 2.226 1.477 1.00 . A A . 104 PHE CD2 1 1
17 29925 1 1 104 PHE CE1 C -4.492 3.622 1.038 1.00 . A A . 104 PHE CE1 1 1
17 29926 1 1 104 PHE CE2 C -2.107 3.495 0.932 1.00 . A A . 104 PHE CE2 1 1
17 29927 1 1 104 PHE CG C -3.365 1.641 1.808 1.00 . A A . 104 PHE CG 1 1
17 29928 1 1 104 PHE CZ C -3.277 4.194 0.713 1.00 . A A . 104 PHE CZ 1 1
17 29929 1 1 104 PHE H H -1.312 0.628 4.143 1.00 . A A . 104 PHE H 1 1
17 29930 1 1 104 PHE HA H -4.251 0.777 4.300 1.00 . A A . 104 PHE HA 1 1
17 29931 1 1 104 PHE HB2 H -2.561 -0.289 2.028 1.00 . A A . 104 PHE HB2 1 1
17 29932 1 1 104 PHE HB3 H -4.320 -0.216 2.061 1.00 . A A . 104 PHE HB3 1 1
17 29933 1 1 104 PHE HD1 H -5.483 1.907 1.838 1.00 . A A . 104 PHE HD1 1 1
17 29934 1 1 104 PHE HD2 H -1.237 1.679 1.648 1.00 . A A . 104 PHE HD2 1 1
17 29935 1 1 104 PHE HE1 H -5.408 4.167 0.868 1.00 . A A . 104 PHE HE1 1 1
17 29936 1 1 104 PHE HE2 H -1.155 3.939 0.679 1.00 . A A . 104 PHE HE2 1 1
17 29937 1 1 104 PHE HZ H -3.243 5.186 0.287 1.00 . A A . 104 PHE HZ 1 1
17 29938 1 1 104 PHE N N -2.198 0.945 4.418 1.00 . A A . 104 PHE N 1 1
17 29939 1 1 104 PHE O O -2.479 -1.951 4.251 1.00 . A A . 104 PHE O 1 1
17 29940 1 1 105 LYS C C -5.626 -3.716 4.756 1.00 . A A . 105 LYS C 1 1
17 29941 1 1 105 LYS CA C -4.691 -2.889 5.632 1.00 . A A . 105 LYS CA 1 1
17 29942 1 1 105 LYS CB C -5.237 -2.824 7.060 1.00 . A A . 105 LYS CB 1 1
17 29943 1 1 105 LYS CD C -5.050 -1.657 9.277 1.00 . A A . 105 LYS CD 1 1
17 29944 1 1 105 LYS CE C -5.326 -2.810 10.229 1.00 . A A . 105 LYS CE 1 1
17 29945 1 1 105 LYS CG C -4.307 -2.125 8.036 1.00 . A A . 105 LYS CG 1 1
17 29946 1 1 105 LYS H H -5.244 -0.890 5.213 1.00 . A A . 105 LYS H 1 1
17 29947 1 1 105 LYS HA H -3.721 -3.362 5.649 1.00 . A A . 105 LYS HA 1 1
17 29948 1 1 105 LYS HB2 H -6.178 -2.294 7.049 1.00 . A A . 105 LYS HB2 1 1
17 29949 1 1 105 LYS HB3 H -5.406 -3.831 7.415 1.00 . A A . 105 LYS HB3 1 1
17 29950 1 1 105 LYS HD2 H -4.450 -0.919 9.788 1.00 . A A . 105 LYS HD2 1 1
17 29951 1 1 105 LYS HD3 H -5.990 -1.215 8.978 1.00 . A A . 105 LYS HD3 1 1
17 29952 1 1 105 LYS HE2 H -6.002 -3.501 9.750 1.00 . A A . 105 LYS HE2 1 1
17 29953 1 1 105 LYS HE3 H -4.394 -3.311 10.446 1.00 . A A . 105 LYS HE3 1 1
17 29954 1 1 105 LYS HG2 H -3.529 -2.812 8.334 1.00 . A A . 105 LYS HG2 1 1
17 29955 1 1 105 LYS HG3 H -3.866 -1.268 7.547 1.00 . A A . 105 LYS HG3 1 1
17 29956 1 1 105 LYS HZ1 H -5.415 -1.516 11.867 1.00 . A A . 105 LYS HZ1 1 1
17 29957 1 1 105 LYS HZ2 H -5.897 -3.100 12.217 1.00 . A A . 105 LYS HZ2 1 1
17 29958 1 1 105 LYS HZ3 H -6.926 -2.075 11.352 1.00 . A A . 105 LYS HZ3 1 1
17 29959 1 1 105 LYS N N -4.525 -1.545 5.093 1.00 . A A . 105 LYS N 1 1
17 29960 1 1 105 LYS NZ N -5.933 -2.342 11.506 1.00 . A A . 105 LYS NZ 1 1
17 29961 1 1 105 LYS O O -6.839 -3.727 4.965 1.00 . A A . 105 LYS O 1 1
17 29962 1 1 106 ALA C C -5.760 -6.709 3.270 1.00 . A A . 106 ALA C 1 1
17 29963 1 1 106 ALA CA C -5.837 -5.239 2.871 1.00 . A A . 106 ALA CA 1 1
17 29964 1 1 106 ALA CB C -5.360 -5.054 1.438 1.00 . A A . 106 ALA CB 1 1
17 29965 1 1 106 ALA H H -4.083 -4.358 3.660 1.00 . A A . 106 ALA H 1 1
17 29966 1 1 106 ALA HA H -6.867 -4.916 2.926 1.00 . A A . 106 ALA HA 1 1
17 29967 1 1 106 ALA HB1 H -5.468 -5.984 0.900 1.00 . A A . 106 ALA HB1 1 1
17 29968 1 1 106 ALA HB2 H -5.953 -4.289 0.958 1.00 . A A . 106 ALA HB2 1 1
17 29969 1 1 106 ALA HB3 H -4.322 -4.757 1.440 1.00 . A A . 106 ALA HB3 1 1
17 29970 1 1 106 ALA N N -5.055 -4.407 3.776 1.00 . A A . 106 ALA N 1 1
17 29971 1 1 106 ALA O O -4.693 -7.212 3.625 1.00 . A A . 106 ALA O 1 1
17 29972 1 1 107 LYS C C -7.006 -9.680 2.317 1.00 . A A . 107 LYS C 1 1
17 29973 1 1 107 LYS CA C -6.959 -8.807 3.567 1.00 . A A . 107 LYS CA 1 1
17 29974 1 1 107 LYS CB C -8.185 -9.081 4.441 1.00 . A A . 107 LYS CB 1 1
17 29975 1 1 107 LYS CD C -9.463 -10.716 5.856 1.00 . A A . 107 LYS CD 1 1
17 29976 1 1 107 LYS CE C -10.655 -10.967 4.944 1.00 . A A . 107 LYS CE 1 1
17 29977 1 1 107 LYS CG C -8.194 -10.469 5.058 1.00 . A A . 107 LYS CG 1 1
17 29978 1 1 107 LYS H H -7.715 -6.938 2.921 1.00 . A A . 107 LYS H 1 1
17 29979 1 1 107 LYS HA H -6.067 -9.048 4.126 1.00 . A A . 107 LYS HA 1 1
17 29980 1 1 107 LYS HB2 H -8.212 -8.354 5.239 1.00 . A A . 107 LYS HB2 1 1
17 29981 1 1 107 LYS HB3 H -9.074 -8.973 3.836 1.00 . A A . 107 LYS HB3 1 1
17 29982 1 1 107 LYS HD2 H -9.319 -11.580 6.487 1.00 . A A . 107 LYS HD2 1 1
17 29983 1 1 107 LYS HD3 H -9.667 -9.849 6.469 1.00 . A A . 107 LYS HD3 1 1
17 29984 1 1 107 LYS HE2 H -11.558 -10.916 5.532 1.00 . A A . 107 LYS HE2 1 1
17 29985 1 1 107 LYS HE3 H -10.677 -10.202 4.183 1.00 . A A . 107 LYS HE3 1 1
17 29986 1 1 107 LYS HG2 H -8.129 -11.204 4.269 1.00 . A A . 107 LYS HG2 1 1
17 29987 1 1 107 LYS HG3 H -7.342 -10.566 5.715 1.00 . A A . 107 LYS HG3 1 1
17 29988 1 1 107 LYS HZ1 H -10.260 -12.198 3.303 1.00 . A A . 107 LYS HZ1 1 1
17 29989 1 1 107 LYS HZ2 H -11.515 -12.756 4.292 1.00 . A A . 107 LYS HZ2 1 1
17 29990 1 1 107 LYS HZ3 H -9.908 -12.913 4.796 1.00 . A A . 107 LYS HZ3 1 1
17 29991 1 1 107 LYS N N -6.897 -7.394 3.212 1.00 . A A . 107 LYS N 1 1
17 29992 1 1 107 LYS NZ N -10.579 -12.302 4.287 1.00 . A A . 107 LYS NZ 1 1
17 29993 1 1 107 LYS O O -7.835 -9.470 1.432 1.00 . A A . 107 LYS O 1 1
17 29994 1 1 108 VAL C C -6.850 -12.842 1.382 1.00 . A A . 108 VAL C 1 1
17 29995 1 1 108 VAL CA C -6.055 -11.570 1.113 1.00 . A A . 108 VAL CA 1 1
17 29996 1 1 108 VAL CB C -4.602 -11.948 0.770 1.00 . A A . 108 VAL CB 1 1
17 29997 1 1 108 VAL CG1 C -4.551 -12.764 -0.512 1.00 . A A . 108 VAL CG1 1 1
17 29998 1 1 108 VAL CG2 C -3.740 -10.700 0.652 1.00 . A A . 108 VAL CG2 1 1
17 29999 1 1 108 VAL H H -5.478 -10.780 2.990 1.00 . A A . 108 VAL H 1 1
17 30000 1 1 108 VAL HA H -6.483 -11.063 0.260 1.00 . A A . 108 VAL HA 1 1
17 30001 1 1 108 VAL HB H -4.211 -12.556 1.573 1.00 . A A . 108 VAL HB 1 1
17 30002 1 1 108 VAL HG11 H -4.936 -13.756 -0.323 1.00 . A A . 108 VAL HG11 1 1
17 30003 1 1 108 VAL HG12 H -5.151 -12.283 -1.270 1.00 . A A . 108 VAL HG12 1 1
17 30004 1 1 108 VAL HG13 H -3.528 -12.835 -0.853 1.00 . A A . 108 VAL HG13 1 1
17 30005 1 1 108 VAL HG21 H -3.786 -10.325 -0.359 1.00 . A A . 108 VAL HG21 1 1
17 30006 1 1 108 VAL HG22 H -4.105 -9.946 1.333 1.00 . A A . 108 VAL HG22 1 1
17 30007 1 1 108 VAL HG23 H -2.717 -10.944 0.899 1.00 . A A . 108 VAL HG23 1 1
17 30008 1 1 108 VAL N N -6.113 -10.662 2.253 1.00 . A A . 108 VAL N 1 1
17 30009 1 1 108 VAL O O -6.854 -13.361 2.499 1.00 . A A . 108 VAL O 1 1
17 30010 1 1 109 THR C C -7.587 -15.760 -0.094 1.00 . A A . 109 THR C 1 1
17 30011 1 1 109 THR CA C -8.324 -14.554 0.476 1.00 . A A . 109 THR CA 1 1
17 30012 1 1 109 THR CB C -9.680 -14.408 -0.241 1.00 . A A . 109 THR CB 1 1
17 30013 1 1 109 THR CG2 C -10.607 -13.487 0.536 1.00 . A A . 109 THR CG2 1 1
17 30014 1 1 109 THR H H -7.482 -12.883 -0.514 1.00 . A A . 109 THR H 1 1
17 30015 1 1 109 THR HA H -8.513 -14.722 1.526 1.00 . A A . 109 THR HA 1 1
17 30016 1 1 109 THR HB H -10.140 -15.384 -0.310 1.00 . A A . 109 THR HB 1 1
17 30017 1 1 109 THR HG1 H -9.545 -12.933 -1.543 1.00 . A A . 109 THR HG1 1 1
17 30018 1 1 109 THR HG21 H -10.278 -12.465 0.422 1.00 . A A . 109 THR HG21 1 1
17 30019 1 1 109 THR HG22 H -10.588 -13.756 1.582 1.00 . A A . 109 THR HG22 1 1
17 30020 1 1 109 THR HG23 H -11.613 -13.586 0.157 1.00 . A A . 109 THR HG23 1 1
17 30021 1 1 109 THR N N -7.524 -13.342 0.351 1.00 . A A . 109 THR N 1 1
17 30022 1 1 109 THR O O -6.479 -15.635 -0.613 1.00 . A A . 109 THR O 1 1
17 30023 1 1 109 THR OG1 O -9.482 -13.892 -1.562 1.00 . A A . 109 THR OG1 1 1
17 30024 1 1 110 GLY C C -6.843 -18.906 0.563 1.00 . A A . 110 GLY C 1 1
17 30025 1 1 110 GLY CA C -7.599 -18.143 -0.506 1.00 . A A . 110 GLY CA 1 1
17 30026 1 1 110 GLY H H -9.094 -16.970 0.428 1.00 . A A . 110 GLY H 1 1
17 30027 1 1 110 GLY HA2 H -8.372 -18.780 -0.910 1.00 . A A . 110 GLY HA2 1 1
17 30028 1 1 110 GLY HA3 H -6.913 -17.880 -1.298 1.00 . A A . 110 GLY HA3 1 1
17 30029 1 1 110 GLY N N -8.211 -16.930 0.005 1.00 . A A . 110 GLY N 1 1
17 30030 1 1 110 GLY O O -6.802 -18.488 1.720 1.00 . A A . 110 GLY O 1 1
17 30031 1 1 111 GLN C C -4.039 -21.000 0.658 1.00 . A A . 111 GLN C 1 1
17 30032 1 1 111 GLN CA C -5.487 -20.851 1.112 1.00 . A A . 111 GLN CA 1 1
17 30033 1 1 111 GLN CB C -6.136 -22.229 1.250 1.00 . A A . 111 GLN CB 1 1
17 30034 1 1 111 GLN CD C -7.508 -23.890 -0.070 1.00 . A A . 111 GLN CD 1 1
17 30035 1 1 111 GLN CG C -6.317 -22.952 -0.075 1.00 . A A . 111 GLN CG 1 1
17 30036 1 1 111 GLN H H -6.313 -20.308 -0.760 1.00 . A A . 111 GLN H 1 1
17 30037 1 1 111 GLN HA H -5.501 -20.359 2.072 1.00 . A A . 111 GLN HA 1 1
17 30038 1 1 111 GLN HB2 H -5.518 -22.842 1.889 1.00 . A A . 111 GLN HB2 1 1
17 30039 1 1 111 GLN HB3 H -7.108 -22.113 1.707 1.00 . A A . 111 GLN HB3 1 1
17 30040 1 1 111 GLN HE21 H -7.448 -24.016 -2.053 1.00 . A A . 111 GLN HE21 1 1
17 30041 1 1 111 GLN HE22 H -8.693 -24.930 -1.280 1.00 . A A . 111 GLN HE22 1 1
17 30042 1 1 111 GLN HG2 H -6.460 -22.219 -0.854 1.00 . A A . 111 GLN HG2 1 1
17 30043 1 1 111 GLN HG3 H -5.425 -23.526 -0.281 1.00 . A A . 111 GLN HG3 1 1
17 30044 1 1 111 GLN N N -6.244 -20.027 0.176 1.00 . A A . 111 GLN N 1 1
17 30045 1 1 111 GLN NE2 N -7.926 -24.322 -1.254 1.00 . A A . 111 GLN NE2 1 1
17 30046 1 1 111 GLN O O -3.110 -20.676 1.397 1.00 . A A . 111 GLN O 1 1
17 30047 1 1 111 GLN OE1 O -8.046 -24.224 0.986 1.00 . A A . 111 GLN OE1 1 1
17 30048 1 1 112 ARG C C -2.592 -22.098 -2.583 1.00 . A A . 112 ARG C 1 1
17 30049 1 1 112 ARG CA C -2.520 -21.687 -1.115 1.00 . A A . 112 ARG CA 1 1
17 30050 1 1 112 ARG CB C -1.763 -22.749 -0.314 1.00 . A A . 112 ARG CB 1 1
17 30051 1 1 112 ARG CD C 0.573 -21.821 -0.277 1.00 . A A . 112 ARG CD 1 1
17 30052 1 1 112 ARG CG C -0.326 -22.945 -0.769 1.00 . A A . 112 ARG CG 1 1
17 30053 1 1 112 ARG CZ C 1.892 -21.363 1.746 1.00 . A A . 112 ARG CZ 1 1
17 30054 1 1 112 ARG H H -4.635 -21.733 -1.105 1.00 . A A . 112 ARG H 1 1
17 30055 1 1 112 ARG HA H -1.991 -20.749 -1.041 1.00 . A A . 112 ARG HA 1 1
17 30056 1 1 112 ARG HB2 H -1.751 -22.458 0.726 1.00 . A A . 112 ARG HB2 1 1
17 30057 1 1 112 ARG HB3 H -2.280 -23.691 -0.410 1.00 . A A . 112 ARG HB3 1 1
17 30058 1 1 112 ARG HD2 H 1.509 -21.865 -0.814 1.00 . A A . 112 ARG HD2 1 1
17 30059 1 1 112 ARG HD3 H 0.088 -20.877 -0.477 1.00 . A A . 112 ARG HD3 1 1
17 30060 1 1 112 ARG HE H 0.210 -22.433 1.701 1.00 . A A . 112 ARG HE 1 1
17 30061 1 1 112 ARG HG2 H 0.041 -23.882 -0.377 1.00 . A A . 112 ARG HG2 1 1
17 30062 1 1 112 ARG HG3 H -0.300 -22.969 -1.848 1.00 . A A . 112 ARG HG3 1 1
17 30063 1 1 112 ARG HH11 H 2.634 -20.561 0.047 1.00 . A A . 112 ARG HH11 1 1
17 30064 1 1 112 ARG HH12 H 3.555 -20.245 1.480 1.00 . A A . 112 ARG HH12 1 1
17 30065 1 1 112 ARG HH21 H 1.413 -22.025 3.595 1.00 . A A . 112 ARG HH21 1 1
17 30066 1 1 112 ARG HH22 H 2.860 -21.079 3.498 1.00 . A A . 112 ARG HH22 1 1
17 30067 1 1 112 ARG N N -3.855 -21.493 -0.563 1.00 . A A . 112 ARG N 1 1
17 30068 1 1 112 ARG NE N 0.843 -21.923 1.154 1.00 . A A . 112 ARG NE 1 1
17 30069 1 1 112 ARG NH1 N 2.766 -20.666 1.032 1.00 . A A . 112 ARG NH1 1 1
17 30070 1 1 112 ARG NH2 N 2.070 -21.500 3.054 1.00 . A A . 112 ARG NH2 1 1
17 30071 1 1 112 ARG O O -3.203 -23.111 -2.925 1.00 . A A . 112 ARG O 1 1
17 30072 1 1 113 LEU C C -1.350 -22.954 -5.161 1.00 . A A . 113 LEU C 1 1
17 30073 1 1 113 LEU CA C -1.960 -21.585 -4.877 1.00 . A A . 113 LEU CA 1 1
17 30074 1 1 113 LEU CB C -1.181 -20.502 -5.625 1.00 . A A . 113 LEU CB 1 1
17 30075 1 1 113 LEU CD1 C -0.953 -18.080 -6.229 1.00 . A A . 113 LEU CD1 1 1
17 30076 1 1 113 LEU CD2 C -2.953 -19.373 -6.992 1.00 . A A . 113 LEU CD2 1 1
17 30077 1 1 113 LEU CG C -1.929 -19.193 -5.881 1.00 . A A . 113 LEU CG 1 1
17 30078 1 1 113 LEU H H -1.497 -20.512 -3.112 1.00 . A A . 113 LEU H 1 1
17 30079 1 1 113 LEU HA H -2.984 -21.582 -5.219 1.00 . A A . 113 LEU HA 1 1
17 30080 1 1 113 LEU HB2 H -0.299 -20.271 -5.048 1.00 . A A . 113 LEU HB2 1 1
17 30081 1 1 113 LEU HB3 H -0.887 -20.909 -6.582 1.00 . A A . 113 LEU HB3 1 1
17 30082 1 1 113 LEU HD11 H -0.727 -18.115 -7.284 1.00 . A A . 113 LEU HD11 1 1
17 30083 1 1 113 LEU HD12 H -0.043 -18.209 -5.661 1.00 . A A . 113 LEU HD12 1 1
17 30084 1 1 113 LEU HD13 H -1.395 -17.125 -5.986 1.00 . A A . 113 LEU HD13 1 1
17 30085 1 1 113 LEU HD21 H -3.541 -18.472 -7.089 1.00 . A A . 113 LEU HD21 1 1
17 30086 1 1 113 LEU HD22 H -3.602 -20.202 -6.752 1.00 . A A . 113 LEU HD22 1 1
17 30087 1 1 113 LEU HD23 H -2.443 -19.573 -7.923 1.00 . A A . 113 LEU HD23 1 1
17 30088 1 1 113 LEU HG H -2.456 -18.905 -4.982 1.00 . A A . 113 LEU HG 1 1
17 30089 1 1 113 LEU N N -1.966 -21.305 -3.445 1.00 . A A . 113 LEU N 1 1
17 30090 1 1 113 LEU O O -0.440 -23.398 -4.461 1.00 . A A . 113 LEU O 1 1
17 30091 1 1 114 VAL C C -0.023 -24.832 -7.298 1.00 . A A . 114 VAL C 1 1
17 30092 1 1 114 VAL CA C -1.361 -24.936 -6.574 1.00 . A A . 114 VAL CA 1 1
17 30093 1 1 114 VAL CB C -2.365 -25.676 -7.478 1.00 . A A . 114 VAL CB 1 1
17 30094 1 1 114 VAL CG1 C -1.852 -27.066 -7.820 1.00 . A A . 114 VAL CG1 1 1
17 30095 1 1 114 VAL CG2 C -3.729 -25.751 -6.808 1.00 . A A . 114 VAL CG2 1 1
17 30096 1 1 114 VAL H H -2.582 -23.214 -6.714 1.00 . A A . 114 VAL H 1 1
17 30097 1 1 114 VAL HA H -1.227 -25.515 -5.671 1.00 . A A . 114 VAL HA 1 1
17 30098 1 1 114 VAL HB H -2.469 -25.118 -8.397 1.00 . A A . 114 VAL HB 1 1
17 30099 1 1 114 VAL HG11 H -2.536 -27.807 -7.431 1.00 . A A . 114 VAL HG11 1 1
17 30100 1 1 114 VAL HG12 H -1.780 -27.170 -8.893 1.00 . A A . 114 VAL HG12 1 1
17 30101 1 1 114 VAL HG13 H -0.878 -27.209 -7.377 1.00 . A A . 114 VAL HG13 1 1
17 30102 1 1 114 VAL HG21 H -4.251 -26.632 -7.151 1.00 . A A . 114 VAL HG21 1 1
17 30103 1 1 114 VAL HG22 H -3.601 -25.803 -5.737 1.00 . A A . 114 VAL HG22 1 1
17 30104 1 1 114 VAL HG23 H -4.303 -24.871 -7.059 1.00 . A A . 114 VAL HG23 1 1
17 30105 1 1 114 VAL N N -1.857 -23.619 -6.194 1.00 . A A . 114 VAL N 1 1
17 30106 1 1 114 VAL O O 0.173 -23.953 -8.136 1.00 . A A . 114 VAL O 1 1
17 30107 1 1 115 SER C C 2.108 -25.611 -9.101 1.00 . A A . 115 SER C 1 1
17 30108 1 1 115 SER CA C 2.215 -25.744 -7.585 1.00 . A A . 115 SER CA 1 1
17 30109 1 1 115 SER CB C 2.962 -27.030 -7.225 1.00 . A A . 115 SER CB 1 1
17 30110 1 1 115 SER H H 0.677 -26.412 -6.292 1.00 . A A . 115 SER H 1 1
17 30111 1 1 115 SER HA H 2.766 -24.898 -7.199 1.00 . A A . 115 SER HA 1 1
17 30112 1 1 115 SER HB2 H 4.014 -26.901 -7.426 1.00 . A A . 115 SER HB2 1 1
17 30113 1 1 115 SER HB3 H 2.819 -27.244 -6.175 1.00 . A A . 115 SER HB3 1 1
17 30114 1 1 115 SER HG H 1.722 -28.513 -7.544 1.00 . A A . 115 SER HG 1 1
17 30115 1 1 115 SER N N 0.894 -25.736 -6.968 1.00 . A A . 115 SER N 1 1
17 30116 1 1 115 SER O O 1.113 -25.997 -9.714 1.00 . A A . 115 SER O 1 1
17 30117 1 1 115 SER OG O 2.483 -28.126 -7.984 1.00 . A A . 115 SER OG 1 1
17 30118 1 1 116 PRO C C 3.336 -26.173 -11.932 1.00 . A A . 116 PRO C 1 1
17 30119 1 1 116 PRO CA C 3.208 -24.857 -11.173 1.00 . A A . 116 PRO CA 1 1
17 30120 1 1 116 PRO CB C 4.461 -24.000 -11.372 1.00 . A A . 116 PRO CB 1 1
17 30121 1 1 116 PRO CD C 4.378 -24.570 -9.052 1.00 . A A . 116 PRO CD 1 1
17 30122 1 1 116 PRO CG C 5.320 -24.306 -10.194 1.00 . A A . 116 PRO CG 1 1
17 30123 1 1 116 PRO HA H 2.342 -24.319 -11.530 1.00 . A A . 116 PRO HA 1 1
17 30124 1 1 116 PRO HB2 H 4.945 -24.277 -12.298 1.00 . A A . 116 PRO HB2 1 1
17 30125 1 1 116 PRO HB3 H 4.187 -22.956 -11.401 1.00 . A A . 116 PRO HB3 1 1
17 30126 1 1 116 PRO HD2 H 4.783 -25.326 -8.396 1.00 . A A . 116 PRO HD2 1 1
17 30127 1 1 116 PRO HD3 H 4.183 -23.659 -8.506 1.00 . A A . 116 PRO HD3 1 1
17 30128 1 1 116 PRO HG2 H 5.921 -25.180 -10.395 1.00 . A A . 116 PRO HG2 1 1
17 30129 1 1 116 PRO HG3 H 5.951 -23.458 -9.971 1.00 . A A . 116 PRO HG3 1 1
17 30130 1 1 116 PRO N N 3.158 -25.053 -9.721 1.00 . A A . 116 PRO N 1 1
17 30131 1 1 116 PRO O O 3.265 -26.202 -13.159 1.00 . A A . 116 PRO O 1 1
17 30132 1 1 117 GLY C C 2.317 -29.199 -12.127 1.00 . A A . 117 GLY C 1 1
17 30133 1 1 117 GLY CA C 3.658 -28.566 -11.812 1.00 . A A . 117 GLY CA 1 1
17 30134 1 1 117 GLY H H 3.572 -27.178 -10.216 1.00 . A A . 117 GLY H 1 1
17 30135 1 1 117 GLY HA2 H 4.219 -28.461 -12.729 1.00 . A A . 117 GLY HA2 1 1
17 30136 1 1 117 GLY HA3 H 4.201 -29.217 -11.143 1.00 . A A . 117 GLY HA3 1 1
17 30137 1 1 117 GLY N N 3.524 -27.262 -11.192 1.00 . A A . 117 GLY N 1 1
17 30138 1 1 117 GLY O O 1.272 -28.572 -11.959 1.00 . A A . 117 GLY O 1 1
17 30139 1 1 118 SER C C 1.331 -32.670 -12.830 1.00 . A A . 118 SER C 1 1
17 30140 1 1 118 SER CA C 1.124 -31.162 -12.933 1.00 . A A . 118 SER CA 1 1
17 30141 1 1 118 SER CB C 0.674 -30.793 -14.348 1.00 . A A . 118 SER CB 1 1
17 30142 1 1 118 SER H H 3.211 -30.893 -12.701 1.00 . A A . 118 SER H 1 1
17 30143 1 1 118 SER HA H 0.358 -30.867 -12.232 1.00 . A A . 118 SER HA 1 1
17 30144 1 1 118 SER HB2 H 0.635 -29.719 -14.442 1.00 . A A . 118 SER HB2 1 1
17 30145 1 1 118 SER HB3 H 1.379 -31.193 -15.063 1.00 . A A . 118 SER HB3 1 1
17 30146 1 1 118 SER HG H -1.274 -30.832 -14.137 1.00 . A A . 118 SER HG 1 1
17 30147 1 1 118 SER N N 2.346 -30.446 -12.588 1.00 . A A . 118 SER N 1 1
17 30148 1 1 118 SER O O 2.462 -33.153 -12.810 1.00 . A A . 118 SER O 1 1
17 30149 1 1 118 SER OG O -0.611 -31.322 -14.628 1.00 . A A . 118 SER OG 1 1
17 30150 1 1 119 ALA C C -0.602 -35.520 -13.716 1.00 . A A . 119 ALA C 1 1
17 30151 1 1 119 ALA CA C 0.287 -34.862 -12.666 1.00 . A A . 119 ALA CA 1 1
17 30152 1 1 119 ALA CB C -0.119 -35.313 -11.271 1.00 . A A . 119 ALA CB 1 1
17 30153 1 1 119 ALA H H -0.646 -32.966 -12.786 1.00 . A A . 119 ALA H 1 1
17 30154 1 1 119 ALA HA H 1.310 -35.167 -12.833 1.00 . A A . 119 ALA HA 1 1
17 30155 1 1 119 ALA HB1 H 0.075 -36.370 -11.164 1.00 . A A . 119 ALA HB1 1 1
17 30156 1 1 119 ALA HB2 H 0.453 -34.765 -10.536 1.00 . A A . 119 ALA HB2 1 1
17 30157 1 1 119 ALA HB3 H -1.172 -35.123 -11.123 1.00 . A A . 119 ALA HB3 1 1
17 30158 1 1 119 ALA N N 0.228 -33.409 -12.765 1.00 . A A . 119 ALA N 1 1
17 30159 1 1 119 ALA O O -1.817 -35.328 -13.724 1.00 . A A . 119 ALA O 1 1
17 30160 1 1 120 ASN C C 0.098 -38.131 -16.237 1.00 . A A . 120 ASN C 1 1
17 30161 1 1 120 ASN CA C -0.723 -36.984 -15.658 1.00 . A A . 120 ASN CA 1 1
17 30162 1 1 120 ASN CB C -1.099 -36.000 -16.768 1.00 . A A . 120 ASN CB 1 1
17 30163 1 1 120 ASN CG C 0.111 -35.511 -17.541 1.00 . A A . 120 ASN CG 1 1
17 30164 1 1 120 ASN H H 0.984 -36.413 -14.545 1.00 . A A . 120 ASN H 1 1
17 30165 1 1 120 ASN HA H -1.627 -37.385 -15.225 1.00 . A A . 120 ASN HA 1 1
17 30166 1 1 120 ASN HB2 H -1.771 -36.487 -17.460 1.00 . A A . 120 ASN HB2 1 1
17 30167 1 1 120 ASN HB3 H -1.594 -35.146 -16.332 1.00 . A A . 120 ASN HB3 1 1
17 30168 1 1 120 ASN HD21 H 0.246 -33.912 -16.367 1.00 . A A . 120 ASN HD21 1 1
17 30169 1 1 120 ASN HD22 H 1.435 -34.030 -17.615 1.00 . A A . 120 ASN HD22 1 1
17 30170 1 1 120 ASN N N 0.013 -36.298 -14.602 1.00 . A A . 120 ASN N 1 1
17 30171 1 1 120 ASN ND2 N 0.652 -34.369 -17.133 1.00 . A A . 120 ASN ND2 1 1
17 30172 1 1 120 ASN O O 1.238 -37.940 -16.660 1.00 . A A . 120 ASN O 1 1
17 30173 1 1 120 ASN OD1 O 0.554 -36.153 -18.494 1.00 . A A . 120 ASN OD1 1 1
17 30174 1 1 121 GLU C C -0.503 -41.011 -18.039 1.00 . A A . 121 GLU C 1 1
17 30175 1 1 121 GLU CA C 0.190 -40.502 -16.778 1.00 . A A . 121 GLU CA 1 1
17 30176 1 1 121 GLU CB C 0.229 -41.610 -15.723 1.00 . A A . 121 GLU CB 1 1
17 30177 1 1 121 GLU CD C 2.403 -42.682 -16.433 1.00 . A A . 121 GLU CD 1 1
17 30178 1 1 121 GLU CG C 0.918 -42.878 -16.197 1.00 . A A . 121 GLU CG 1 1
17 30179 1 1 121 GLU H H -1.399 -39.413 -15.899 1.00 . A A . 121 GLU H 1 1
17 30180 1 1 121 GLU HA H 1.201 -40.219 -17.026 1.00 . A A . 121 GLU HA 1 1
17 30181 1 1 121 GLU HB2 H 0.753 -41.243 -14.852 1.00 . A A . 121 GLU HB2 1 1
17 30182 1 1 121 GLU HB3 H -0.784 -41.859 -15.443 1.00 . A A . 121 GLU HB3 1 1
17 30183 1 1 121 GLU HG2 H 0.786 -43.646 -15.449 1.00 . A A . 121 GLU HG2 1 1
17 30184 1 1 121 GLU HG3 H 0.460 -43.197 -17.122 1.00 . A A . 121 GLU HG3 1 1
17 30185 1 1 121 GLU N N -0.489 -39.324 -16.251 1.00 . A A . 121 GLU N 1 1
17 30186 1 1 121 GLU O O -1.678 -41.378 -18.012 1.00 . A A . 121 GLU O 1 1
17 30187 1 1 121 GLU OE1 O 3.153 -42.589 -15.439 1.00 . A A . 121 GLU OE1 1 1
17 30188 1 1 121 GLU OE2 O 2.814 -42.622 -17.610 1.00 . A A . 121 GLU OE2 1 1
17 30189 1 1 122 THR C C 0.639 -42.474 -21.094 1.00 . A A . 122 THR C 1 1
17 30190 1 1 122 THR CA C -0.308 -41.489 -20.418 1.00 . A A . 122 THR CA 1 1
17 30191 1 1 122 THR CB C -0.574 -40.311 -21.374 1.00 . A A . 122 THR CB 1 1
17 30192 1 1 122 THR CG2 C -1.636 -39.382 -20.806 1.00 . A A . 122 THR CG2 1 1
17 30193 1 1 122 THR H H 1.164 -40.722 -19.104 1.00 . A A . 122 THR H 1 1
17 30194 1 1 122 THR HA H -1.247 -41.984 -20.220 1.00 . A A . 122 THR HA 1 1
17 30195 1 1 122 THR HB H -0.928 -40.705 -22.316 1.00 . A A . 122 THR HB 1 1
17 30196 1 1 122 THR HG1 H 0.980 -39.263 -20.761 1.00 . A A . 122 THR HG1 1 1
17 30197 1 1 122 THR HG21 H -1.972 -39.761 -19.853 1.00 . A A . 122 THR HG21 1 1
17 30198 1 1 122 THR HG22 H -2.472 -39.330 -21.488 1.00 . A A . 122 THR HG22 1 1
17 30199 1 1 122 THR HG23 H -1.217 -38.395 -20.674 1.00 . A A . 122 THR HG23 1 1
17 30200 1 1 122 THR N N 0.234 -41.028 -19.145 1.00 . A A . 122 THR N 1 1
17 30201 1 1 122 THR O O 1.795 -42.151 -21.366 1.00 . A A . 122 THR O 1 1
17 30202 1 1 122 THR OG1 O 0.636 -39.580 -21.600 1.00 . A A . 122 THR OG1 1 1
17 30203 1 1 123 SER C C 1.357 -44.282 -23.411 1.00 . A A . 123 SER C 1 1
17 30204 1 1 123 SER CA C 0.943 -44.710 -22.006 1.00 . A A . 123 SER CA 1 1
17 30205 1 1 123 SER CB C 0.164 -46.025 -22.069 1.00 . A A . 123 SER CB 1 1
17 30206 1 1 123 SER H H -0.789 -43.873 -21.122 1.00 . A A . 123 SER H 1 1
17 30207 1 1 123 SER HA H 1.832 -44.857 -21.411 1.00 . A A . 123 SER HA 1 1
17 30208 1 1 123 SER HB2 H -0.885 -45.812 -22.211 1.00 . A A . 123 SER HB2 1 1
17 30209 1 1 123 SER HB3 H 0.527 -46.616 -22.898 1.00 . A A . 123 SER HB3 1 1
17 30210 1 1 123 SER HG H 0.668 -47.640 -21.082 1.00 . A A . 123 SER HG 1 1
17 30211 1 1 123 SER N N 0.140 -43.676 -21.363 1.00 . A A . 123 SER N 1 1
17 30212 1 1 123 SER O O 0.614 -43.586 -24.103 1.00 . A A . 123 SER O 1 1
17 30213 1 1 123 SER OG O 0.321 -46.769 -20.874 1.00 . A A . 123 SER OG 1 1
17 30214 1 1 124 SER C C 4.088 -45.392 -25.611 1.00 . A A . 124 SER C 1 1
17 30215 1 1 124 SER CA C 3.062 -44.363 -25.145 1.00 . A A . 124 SER CA 1 1
17 30216 1 1 124 SER CB C 3.694 -42.970 -25.125 1.00 . A A . 124 SER CB 1 1
17 30217 1 1 124 SER H H 3.093 -45.257 -23.226 1.00 . A A . 124 SER H 1 1
17 30218 1 1 124 SER HA H 2.232 -44.362 -25.835 1.00 . A A . 124 SER HA 1 1
17 30219 1 1 124 SER HB2 H 4.233 -42.835 -24.199 1.00 . A A . 124 SER HB2 1 1
17 30220 1 1 124 SER HB3 H 4.378 -42.875 -25.956 1.00 . A A . 124 SER HB3 1 1
17 30221 1 1 124 SER HG H 3.049 -41.138 -24.871 1.00 . A A . 124 SER HG 1 1
17 30222 1 1 124 SER N N 2.547 -44.704 -23.825 1.00 . A A . 124 SER N 1 1
17 30223 1 1 124 SER O O 4.486 -46.275 -24.852 1.00 . A A . 124 SER O 1 1
17 30224 1 1 124 SER OG O 2.706 -41.960 -25.229 1.00 . A A . 124 SER OG 1 1
17 30225 1 1 125 ILE C C 5.316 -47.595 -26.869 1.00 . A A . 125 ILE C 1 1
17 30226 1 1 125 ILE CA C 5.490 -46.189 -27.433 1.00 . A A . 125 ILE CA 1 1
17 30227 1 1 125 ILE CB C 6.930 -45.714 -27.162 1.00 . A A . 125 ILE CB 1 1
17 30228 1 1 125 ILE CD1 C 8.644 -45.694 -25.280 1.00 . A A . 125 ILE CD1 1 1
17 30229 1 1 125 ILE CG1 C 7.181 -45.608 -25.656 1.00 . A A . 125 ILE CG1 1 1
17 30230 1 1 125 ILE CG2 C 7.183 -44.376 -27.842 1.00 . A A . 125 ILE CG2 1 1
17 30231 1 1 125 ILE H H 4.156 -44.546 -27.421 1.00 . A A . 125 ILE H 1 1
17 30232 1 1 125 ILE HA H 5.338 -46.219 -28.502 1.00 . A A . 125 ILE HA 1 1
17 30233 1 1 125 ILE HB H 7.610 -46.439 -27.583 1.00 . A A . 125 ILE HB 1 1
17 30234 1 1 125 ILE HD11 H 9.004 -46.697 -25.460 1.00 . A A . 125 ILE HD11 1 1
17 30235 1 1 125 ILE HD12 H 9.211 -44.996 -25.878 1.00 . A A . 125 ILE HD12 1 1
17 30236 1 1 125 ILE HD13 H 8.762 -45.452 -24.235 1.00 . A A . 125 ILE HD13 1 1
17 30237 1 1 125 ILE HG12 H 6.802 -44.664 -25.300 1.00 . A A . 125 ILE HG12 1 1
17 30238 1 1 125 ILE HG13 H 6.661 -46.412 -25.155 1.00 . A A . 125 ILE HG13 1 1
17 30239 1 1 125 ILE HG21 H 6.239 -43.911 -28.083 1.00 . A A . 125 ILE HG21 1 1
17 30240 1 1 125 ILE HG22 H 7.740 -43.734 -27.176 1.00 . A A . 125 ILE HG22 1 1
17 30241 1 1 125 ILE HG23 H 7.749 -44.534 -28.747 1.00 . A A . 125 ILE HG23 1 1
17 30242 1 1 125 ILE N N 4.511 -45.270 -26.865 1.00 . A A . 125 ILE N 1 1
17 30243 1 1 125 ILE O O 6.293 -48.271 -26.547 1.00 . A A . 125 ILE O 1 1
18 30244 1 1 1 GLY C C -23.199 24.047 -35.403 1.00 . A A . 1 GLY C 1 1
18 30245 1 1 1 GLY CA C -24.371 23.182 -34.984 1.00 . A A . 1 GLY CA 1 1
18 30246 1 1 1 GLY H1 H -25.674 24.526 -35.974 1.00 . A A . 1 GLY H1 1 1
18 30247 1 1 1 GLY HA2 H -24.354 23.066 -33.911 1.00 . A A . 1 GLY HA2 1 1
18 30248 1 1 1 GLY HA3 H -24.268 22.210 -35.443 1.00 . A A . 1 GLY HA3 1 1
18 30249 1 1 1 GLY N N -25.648 23.751 -35.375 1.00 . A A . 1 GLY N 1 1
18 30250 1 1 1 GLY O O -22.976 24.268 -36.593 1.00 . A A . 1 GLY O 1 1
18 30251 1 1 2 SER C C -20.348 25.420 -33.500 1.00 . A A . 2 SER C 1 1
18 30252 1 1 2 SER CA C -21.296 25.389 -34.695 1.00 . A A . 2 SER CA 1 1
18 30253 1 1 2 SER CB C -21.752 26.810 -35.036 1.00 . A A . 2 SER CB 1 1
18 30254 1 1 2 SER H H -22.677 24.327 -33.493 1.00 . A A . 2 SER H 1 1
18 30255 1 1 2 SER HA H -20.772 24.976 -35.544 1.00 . A A . 2 SER HA 1 1
18 30256 1 1 2 SER HB2 H -22.513 26.767 -35.800 1.00 . A A . 2 SER HB2 1 1
18 30257 1 1 2 SER HB3 H -22.157 27.276 -34.149 1.00 . A A . 2 SER HB3 1 1
18 30258 1 1 2 SER HG H -20.534 27.417 -36.445 1.00 . A A . 2 SER HG 1 1
18 30259 1 1 2 SER N N -22.449 24.539 -34.423 1.00 . A A . 2 SER N 1 1
18 30260 1 1 2 SER O O -20.707 25.003 -32.399 1.00 . A A . 2 SER O 1 1
18 30261 1 1 2 SER OG O -20.671 27.593 -35.511 1.00 . A A . 2 SER OG 1 1
18 30262 1 1 3 SER C C -17.427 27.351 -32.696 1.00 . A A . 3 SER C 1 1
18 30263 1 1 3 SER CA C -18.135 26.000 -32.669 1.00 . A A . 3 SER CA 1 1
18 30264 1 1 3 SER CB C -17.112 24.872 -32.818 1.00 . A A . 3 SER CB 1 1
18 30265 1 1 3 SER H H -18.910 26.234 -34.625 1.00 . A A . 3 SER H 1 1
18 30266 1 1 3 SER HA H -18.642 25.891 -31.722 1.00 . A A . 3 SER HA 1 1
18 30267 1 1 3 SER HB2 H -16.995 24.631 -33.864 1.00 . A A . 3 SER HB2 1 1
18 30268 1 1 3 SER HB3 H -16.163 25.195 -32.415 1.00 . A A . 3 SER HB3 1 1
18 30269 1 1 3 SER HG H -18.376 23.417 -32.472 1.00 . A A . 3 SER HG 1 1
18 30270 1 1 3 SER N N -19.137 25.918 -33.726 1.00 . A A . 3 SER N 1 1
18 30271 1 1 3 SER O O -16.812 27.722 -33.694 1.00 . A A . 3 SER O 1 1
18 30272 1 1 3 SER OG O -17.530 23.709 -32.126 1.00 . A A . 3 SER OG 1 1
18 30273 1 1 4 GLY C C -16.458 29.732 -30.093 1.00 . A A . 4 GLY C 1 1
18 30274 1 1 4 GLY CA C -16.884 29.385 -31.506 1.00 . A A . 4 GLY CA 1 1
18 30275 1 1 4 GLY H H -18.024 27.735 -30.824 1.00 . A A . 4 GLY H 1 1
18 30276 1 1 4 GLY HA2 H -16.014 29.390 -32.145 1.00 . A A . 4 GLY HA2 1 1
18 30277 1 1 4 GLY HA3 H -17.579 30.135 -31.855 1.00 . A A . 4 GLY HA3 1 1
18 30278 1 1 4 GLY N N -17.520 28.083 -31.589 1.00 . A A . 4 GLY N 1 1
18 30279 1 1 4 GLY O O -16.688 30.848 -29.625 1.00 . A A . 4 GLY O 1 1
18 30280 1 1 5 SER C C -14.423 30.166 -27.961 1.00 . A A . 5 SER C 1 1
18 30281 1 1 5 SER CA C -15.384 28.984 -28.041 1.00 . A A . 5 SER CA 1 1
18 30282 1 1 5 SER CB C -14.703 27.721 -27.509 1.00 . A A . 5 SER CB 1 1
18 30283 1 1 5 SER H H -15.684 27.906 -29.839 1.00 . A A . 5 SER H 1 1
18 30284 1 1 5 SER HA H -16.251 29.198 -27.434 1.00 . A A . 5 SER HA 1 1
18 30285 1 1 5 SER HB2 H -14.336 27.907 -26.511 1.00 . A A . 5 SER HB2 1 1
18 30286 1 1 5 SER HB3 H -15.419 26.912 -27.485 1.00 . A A . 5 SER HB3 1 1
18 30287 1 1 5 SER HG H -13.040 26.744 -27.851 1.00 . A A . 5 SER HG 1 1
18 30288 1 1 5 SER N N -15.838 28.775 -29.411 1.00 . A A . 5 SER N 1 1
18 30289 1 1 5 SER O O -13.888 30.614 -28.975 1.00 . A A . 5 SER O 1 1
18 30290 1 1 5 SER OG O -13.614 27.343 -28.333 1.00 . A A . 5 SER OG 1 1
18 30291 1 1 6 SER C C -11.930 31.324 -26.110 1.00 . A A . 6 SER C 1 1
18 30292 1 1 6 SER CA C -13.316 31.799 -26.535 1.00 . A A . 6 SER CA 1 1
18 30293 1 1 6 SER CB C -13.893 32.738 -25.475 1.00 . A A . 6 SER CB 1 1
18 30294 1 1 6 SER H H -14.666 30.265 -25.979 1.00 . A A . 6 SER H 1 1
18 30295 1 1 6 SER HA H -13.230 32.334 -27.469 1.00 . A A . 6 SER HA 1 1
18 30296 1 1 6 SER HB2 H -14.958 32.836 -25.625 1.00 . A A . 6 SER HB2 1 1
18 30297 1 1 6 SER HB3 H -13.705 32.327 -24.493 1.00 . A A . 6 SER HB3 1 1
18 30298 1 1 6 SER HG H -13.102 34.228 -26.471 1.00 . A A . 6 SER HG 1 1
18 30299 1 1 6 SER N N -14.209 30.666 -26.749 1.00 . A A . 6 SER N 1 1
18 30300 1 1 6 SER O O -10.917 31.767 -26.651 1.00 . A A . 6 SER O 1 1
18 30301 1 1 6 SER OG O -13.301 34.023 -25.554 1.00 . A A . 6 SER OG 1 1
18 30302 1 1 7 GLY C C -10.623 29.681 -23.155 1.00 . A A . 7 GLY C 1 1
18 30303 1 1 7 GLY CA C -10.627 29.900 -24.655 1.00 . A A . 7 GLY CA 1 1
18 30304 1 1 7 GLY H H -12.733 30.103 -24.743 1.00 . A A . 7 GLY H 1 1
18 30305 1 1 7 GLY HA2 H -10.426 28.959 -25.146 1.00 . A A . 7 GLY HA2 1 1
18 30306 1 1 7 GLY HA3 H -9.844 30.600 -24.906 1.00 . A A . 7 GLY HA3 1 1
18 30307 1 1 7 GLY N N -11.893 30.420 -25.137 1.00 . A A . 7 GLY N 1 1
18 30308 1 1 7 GLY O O -10.194 30.548 -22.394 1.00 . A A . 7 GLY O 1 1
18 30309 1 1 8 PHE C C -9.755 27.994 -20.741 1.00 . A A . 8 PHE C 1 1
18 30310 1 1 8 PHE CA C -11.158 28.189 -21.308 1.00 . A A . 8 PHE CA 1 1
18 30311 1 1 8 PHE CB C -11.989 26.923 -21.087 1.00 . A A . 8 PHE CB 1 1
18 30312 1 1 8 PHE CD1 C -14.364 27.726 -20.978 1.00 . A A . 8 PHE CD1 1 1
18 30313 1 1 8 PHE CD2 C -13.704 26.390 -22.839 1.00 . A A . 8 PHE CD2 1 1
18 30314 1 1 8 PHE CE1 C -15.645 27.811 -21.489 1.00 . A A . 8 PHE CE1 1 1
18 30315 1 1 8 PHE CE2 C -14.984 26.472 -23.356 1.00 . A A . 8 PHE CE2 1 1
18 30316 1 1 8 PHE CG C -13.380 27.015 -21.646 1.00 . A A . 8 PHE CG 1 1
18 30317 1 1 8 PHE CZ C -15.955 27.184 -22.681 1.00 . A A . 8 PHE CZ 1 1
18 30318 1 1 8 PHE H H -11.433 27.867 -23.382 1.00 . A A . 8 PHE H 1 1
18 30319 1 1 8 PHE HA H -11.629 29.013 -20.794 1.00 . A A . 8 PHE HA 1 1
18 30320 1 1 8 PHE HB2 H -11.495 26.089 -21.563 1.00 . A A . 8 PHE HB2 1 1
18 30321 1 1 8 PHE HB3 H -12.068 26.733 -20.027 1.00 . A A . 8 PHE HB3 1 1
18 30322 1 1 8 PHE HD1 H -14.123 28.217 -20.046 1.00 . A A . 8 PHE HD1 1 1
18 30323 1 1 8 PHE HD2 H -12.944 25.832 -23.369 1.00 . A A . 8 PHE HD2 1 1
18 30324 1 1 8 PHE HE1 H -16.403 28.368 -20.959 1.00 . A A . 8 PHE HE1 1 1
18 30325 1 1 8 PHE HE2 H -15.222 25.981 -24.288 1.00 . A A . 8 PHE HE2 1 1
18 30326 1 1 8 PHE HZ H -16.955 27.249 -23.082 1.00 . A A . 8 PHE HZ 1 1
18 30327 1 1 8 PHE N N -11.105 28.518 -22.727 1.00 . A A . 8 PHE N 1 1
18 30328 1 1 8 PHE O O -9.155 26.929 -20.888 1.00 . A A . 8 PHE O 1 1
18 30329 1 1 9 LYS C C -7.871 28.014 -18.321 1.00 . A A . 9 LYS C 1 1
18 30330 1 1 9 LYS CA C -7.903 28.977 -19.504 1.00 . A A . 9 LYS CA 1 1
18 30331 1 1 9 LYS CB C -7.466 30.372 -19.051 1.00 . A A . 9 LYS CB 1 1
18 30332 1 1 9 LYS CD C -6.070 32.392 -19.581 1.00 . A A . 9 LYS CD 1 1
18 30333 1 1 9 LYS CE C -7.000 33.583 -19.414 1.00 . A A . 9 LYS CE 1 1
18 30334 1 1 9 LYS CG C -6.803 31.188 -20.148 1.00 . A A . 9 LYS CG 1 1
18 30335 1 1 9 LYS H H -9.762 29.854 -20.009 1.00 . A A . 9 LYS H 1 1
18 30336 1 1 9 LYS HA H -7.220 28.623 -20.260 1.00 . A A . 9 LYS HA 1 1
18 30337 1 1 9 LYS HB2 H -8.334 30.913 -18.703 1.00 . A A . 9 LYS HB2 1 1
18 30338 1 1 9 LYS HB3 H -6.765 30.269 -18.235 1.00 . A A . 9 LYS HB3 1 1
18 30339 1 1 9 LYS HD2 H -5.659 32.132 -18.617 1.00 . A A . 9 LYS HD2 1 1
18 30340 1 1 9 LYS HD3 H -5.269 32.663 -20.254 1.00 . A A . 9 LYS HD3 1 1
18 30341 1 1 9 LYS HE2 H -7.926 33.242 -18.976 1.00 . A A . 9 LYS HE2 1 1
18 30342 1 1 9 LYS HE3 H -6.532 34.298 -18.753 1.00 . A A . 9 LYS HE3 1 1
18 30343 1 1 9 LYS HG2 H -6.096 30.562 -20.672 1.00 . A A . 9 LYS HG2 1 1
18 30344 1 1 9 LYS HG3 H -7.562 31.531 -20.837 1.00 . A A . 9 LYS HG3 1 1
18 30345 1 1 9 LYS HZ1 H -6.986 33.639 -21.502 1.00 . A A . 9 LYS HZ1 1 1
18 30346 1 1 9 LYS HZ2 H -6.793 35.154 -20.774 1.00 . A A . 9 LYS HZ2 1 1
18 30347 1 1 9 LYS HZ3 H -8.315 34.419 -20.805 1.00 . A A . 9 LYS HZ3 1 1
18 30348 1 1 9 LYS N N -9.236 29.032 -20.094 1.00 . A A . 9 LYS N 1 1
18 30349 1 1 9 LYS NZ N -7.294 34.245 -20.715 1.00 . A A . 9 LYS NZ 1 1
18 30350 1 1 9 LYS O O -8.588 28.198 -17.338 1.00 . A A . 9 LYS O 1 1
18 30351 1 1 10 VAL C C -5.441 25.746 -17.016 1.00 . A A . 10 VAL C 1 1
18 30352 1 1 10 VAL CA C -6.905 25.996 -17.361 1.00 . A A . 10 VAL CA 1 1
18 30353 1 1 10 VAL CB C -7.563 24.661 -17.756 1.00 . A A . 10 VAL CB 1 1
18 30354 1 1 10 VAL CG1 C -7.350 23.618 -16.670 1.00 . A A . 10 VAL CG1 1 1
18 30355 1 1 10 VAL CG2 C -9.045 24.860 -18.033 1.00 . A A . 10 VAL CG2 1 1
18 30356 1 1 10 VAL H H -6.487 26.894 -19.232 1.00 . A A . 10 VAL H 1 1
18 30357 1 1 10 VAL HA H -7.411 26.378 -16.486 1.00 . A A . 10 VAL HA 1 1
18 30358 1 1 10 VAL HB H -7.094 24.306 -18.662 1.00 . A A . 10 VAL HB 1 1
18 30359 1 1 10 VAL HG11 H -7.174 24.113 -15.726 1.00 . A A . 10 VAL HG11 1 1
18 30360 1 1 10 VAL HG12 H -8.228 22.994 -16.593 1.00 . A A . 10 VAL HG12 1 1
18 30361 1 1 10 VAL HG13 H -6.494 23.008 -16.920 1.00 . A A . 10 VAL HG13 1 1
18 30362 1 1 10 VAL HG21 H -9.323 25.877 -17.799 1.00 . A A . 10 VAL HG21 1 1
18 30363 1 1 10 VAL HG22 H -9.246 24.662 -19.075 1.00 . A A . 10 VAL HG22 1 1
18 30364 1 1 10 VAL HG23 H -9.621 24.180 -17.421 1.00 . A A . 10 VAL HG23 1 1
18 30365 1 1 10 VAL N N -7.033 26.987 -18.423 1.00 . A A . 10 VAL N 1 1
18 30366 1 1 10 VAL O O -4.647 25.363 -17.876 1.00 . A A . 10 VAL O 1 1
18 30367 1 1 11 ARG C C -3.636 24.577 -14.340 1.00 . A A . 11 ARG C 1 1
18 30368 1 1 11 ARG CA C -3.721 25.765 -15.294 1.00 . A A . 11 ARG CA 1 1
18 30369 1 1 11 ARG CB C -3.202 27.027 -14.603 1.00 . A A . 11 ARG CB 1 1
18 30370 1 1 11 ARG CD C -1.272 28.630 -14.459 1.00 . A A . 11 ARG CD 1 1
18 30371 1 1 11 ARG CG C -1.692 27.185 -14.679 1.00 . A A . 11 ARG CG 1 1
18 30372 1 1 11 ARG CZ C -0.751 30.575 -15.869 1.00 . A A . 11 ARG CZ 1 1
18 30373 1 1 11 ARG H H -5.768 26.270 -15.115 1.00 . A A . 11 ARG H 1 1
18 30374 1 1 11 ARG HA H -3.108 25.560 -16.159 1.00 . A A . 11 ARG HA 1 1
18 30375 1 1 11 ARG HB2 H -3.656 27.890 -15.066 1.00 . A A . 11 ARG HB2 1 1
18 30376 1 1 11 ARG HB3 H -3.487 26.995 -13.562 1.00 . A A . 11 ARG HB3 1 1
18 30377 1 1 11 ARG HD2 H -1.904 29.063 -13.697 1.00 . A A . 11 ARG HD2 1 1
18 30378 1 1 11 ARG HD3 H -0.245 28.646 -14.127 1.00 . A A . 11 ARG HD3 1 1
18 30379 1 1 11 ARG HE H -1.972 29.086 -16.388 1.00 . A A . 11 ARG HE 1 1
18 30380 1 1 11 ARG HG2 H -1.236 26.570 -13.918 1.00 . A A . 11 ARG HG2 1 1
18 30381 1 1 11 ARG HG3 H -1.355 26.866 -15.654 1.00 . A A . 11 ARG HG3 1 1
18 30382 1 1 11 ARG HH11 H 0.166 30.560 -14.070 1.00 . A A . 11 ARG HH11 1 1
18 30383 1 1 11 ARG HH12 H 0.525 31.925 -15.074 1.00 . A A . 11 ARG HH12 1 1
18 30384 1 1 11 ARG HH21 H -1.508 30.879 -17.719 1.00 . A A . 11 ARG HH21 1 1
18 30385 1 1 11 ARG HH22 H -0.428 32.106 -17.149 1.00 . A A . 11 ARG HH22 1 1
18 30386 1 1 11 ARG N N -5.090 25.965 -15.753 1.00 . A A . 11 ARG N 1 1
18 30387 1 1 11 ARG NE N -1.389 29.426 -15.678 1.00 . A A . 11 ARG NE 1 1
18 30388 1 1 11 ARG NH1 N 0.045 31.060 -14.927 1.00 . A A . 11 ARG NH1 1 1
18 30389 1 1 11 ARG NH2 N -0.908 31.242 -17.006 1.00 . A A . 11 ARG NH2 1 1
18 30390 1 1 11 ARG O O -4.104 24.646 -13.203 1.00 . A A . 11 ARG O 1 1
18 30391 1 1 12 VAL C C -1.531 22.251 -13.308 1.00 . A A . 12 VAL C 1 1
18 30392 1 1 12 VAL CA C -2.890 22.286 -13.999 1.00 . A A . 12 VAL CA 1 1
18 30393 1 1 12 VAL CB C -3.054 21.012 -14.848 1.00 . A A . 12 VAL CB 1 1
18 30394 1 1 12 VAL CG1 C -2.284 21.138 -16.155 1.00 . A A . 12 VAL CG1 1 1
18 30395 1 1 12 VAL CG2 C -2.598 19.788 -14.068 1.00 . A A . 12 VAL CG2 1 1
18 30396 1 1 12 VAL H H -2.684 23.494 -15.724 1.00 . A A . 12 VAL H 1 1
18 30397 1 1 12 VAL HA H -3.665 22.294 -13.246 1.00 . A A . 12 VAL HA 1 1
18 30398 1 1 12 VAL HB H -4.101 20.893 -15.084 1.00 . A A . 12 VAL HB 1 1
18 30399 1 1 12 VAL HG11 H -2.901 21.636 -16.888 1.00 . A A . 12 VAL HG11 1 1
18 30400 1 1 12 VAL HG12 H -1.385 21.712 -15.989 1.00 . A A . 12 VAL HG12 1 1
18 30401 1 1 12 VAL HG13 H -2.023 20.154 -16.514 1.00 . A A . 12 VAL HG13 1 1
18 30402 1 1 12 VAL HG21 H -1.559 19.902 -13.795 1.00 . A A . 12 VAL HG21 1 1
18 30403 1 1 12 VAL HG22 H -3.197 19.688 -13.175 1.00 . A A . 12 VAL HG22 1 1
18 30404 1 1 12 VAL HG23 H -2.714 18.906 -14.680 1.00 . A A . 12 VAL HG23 1 1
18 30405 1 1 12 VAL N N -3.036 23.488 -14.810 1.00 . A A . 12 VAL N 1 1
18 30406 1 1 12 VAL O O -0.519 21.915 -13.922 1.00 . A A . 12 VAL O 1 1
18 30407 1 1 13 GLY C C 0.655 23.724 -11.690 1.00 . A A . 13 GLY C 1 1
18 30408 1 1 13 GLY CA C -0.276 22.603 -11.271 1.00 . A A . 13 GLY CA 1 1
18 30409 1 1 13 GLY H H -2.354 22.859 -11.587 1.00 . A A . 13 GLY H 1 1
18 30410 1 1 13 GLY HA2 H -0.505 22.712 -10.222 1.00 . A A . 13 GLY HA2 1 1
18 30411 1 1 13 GLY HA3 H 0.226 21.658 -11.423 1.00 . A A . 13 GLY HA3 1 1
18 30412 1 1 13 GLY N N -1.516 22.601 -12.025 1.00 . A A . 13 GLY N 1 1
18 30413 1 1 13 GLY O O 0.980 23.861 -12.868 1.00 . A A . 13 GLY O 1 1
18 30414 1 1 14 GLU C C 3.434 25.248 -10.747 1.00 . A A . 14 GLU C 1 1
18 30415 1 1 14 GLU CA C 1.981 25.643 -10.997 1.00 . A A . 14 GLU CA 1 1
18 30416 1 1 14 GLU CB C 1.613 26.849 -10.130 1.00 . A A . 14 GLU CB 1 1
18 30417 1 1 14 GLU CD C 0.320 29.016 -10.007 1.00 . A A . 14 GLU CD 1 1
18 30418 1 1 14 GLU CG C 0.455 27.664 -10.681 1.00 . A A . 14 GLU CG 1 1
18 30419 1 1 14 GLU H H 0.790 24.366 -9.801 1.00 . A A . 14 GLU H 1 1
18 30420 1 1 14 GLU HA H 1.867 25.911 -12.036 1.00 . A A . 14 GLU HA 1 1
18 30421 1 1 14 GLU HB2 H 1.343 26.499 -9.144 1.00 . A A . 14 GLU HB2 1 1
18 30422 1 1 14 GLU HB3 H 2.474 27.495 -10.049 1.00 . A A . 14 GLU HB3 1 1
18 30423 1 1 14 GLU HG2 H 0.613 27.820 -11.738 1.00 . A A . 14 GLU HG2 1 1
18 30424 1 1 14 GLU HG3 H -0.461 27.111 -10.533 1.00 . A A . 14 GLU HG3 1 1
18 30425 1 1 14 GLU N N 1.084 24.527 -10.721 1.00 . A A . 14 GLU N 1 1
18 30426 1 1 14 GLU O O 3.729 24.305 -10.012 1.00 . A A . 14 GLU O 1 1
18 30427 1 1 14 GLU OE1 O -0.391 29.101 -8.985 1.00 . A A . 14 GLU OE1 1 1
18 30428 1 1 14 GLU OE2 O 0.927 29.988 -10.503 1.00 . A A . 14 GLU OE2 1 1
18 30429 1 1 15 PRO C C 6.319 26.080 -9.843 1.00 . A A . 15 PRO C 1 1
18 30430 1 1 15 PRO CA C 5.800 25.732 -11.234 1.00 . A A . 15 PRO CA 1 1
18 30431 1 1 15 PRO CB C 6.426 26.652 -12.285 1.00 . A A . 15 PRO CB 1 1
18 30432 1 1 15 PRO CD C 4.083 27.124 -12.263 1.00 . A A . 15 PRO CD 1 1
18 30433 1 1 15 PRO CG C 5.435 27.750 -12.465 1.00 . A A . 15 PRO CG 1 1
18 30434 1 1 15 PRO HA H 6.045 24.704 -11.461 1.00 . A A . 15 PRO HA 1 1
18 30435 1 1 15 PRO HB2 H 7.371 27.028 -11.920 1.00 . A A . 15 PRO HB2 1 1
18 30436 1 1 15 PRO HB3 H 6.580 26.105 -13.203 1.00 . A A . 15 PRO HB3 1 1
18 30437 1 1 15 PRO HD2 H 3.409 27.825 -11.793 1.00 . A A . 15 PRO HD2 1 1
18 30438 1 1 15 PRO HD3 H 3.679 26.785 -13.206 1.00 . A A . 15 PRO HD3 1 1
18 30439 1 1 15 PRO HG2 H 5.604 28.522 -11.730 1.00 . A A . 15 PRO HG2 1 1
18 30440 1 1 15 PRO HG3 H 5.514 28.156 -13.463 1.00 . A A . 15 PRO HG3 1 1
18 30441 1 1 15 PRO N N 4.363 25.985 -11.373 1.00 . A A . 15 PRO N 1 1
18 30442 1 1 15 PRO O O 6.051 27.163 -9.324 1.00 . A A . 15 PRO O 1 1
18 30443 1 1 16 GLY C C 8.163 24.121 -7.294 1.00 . A A . 16 GLY C 1 1
18 30444 1 1 16 GLY CA C 7.609 25.385 -7.920 1.00 . A A . 16 GLY CA 1 1
18 30445 1 1 16 GLY H H 7.244 24.310 -9.708 1.00 . A A . 16 GLY H 1 1
18 30446 1 1 16 GLY HA2 H 8.399 26.117 -7.989 1.00 . A A . 16 GLY HA2 1 1
18 30447 1 1 16 GLY HA3 H 6.827 25.774 -7.284 1.00 . A A . 16 GLY HA3 1 1
18 30448 1 1 16 GLY N N 7.064 25.155 -9.245 1.00 . A A . 16 GLY N 1 1
18 30449 1 1 16 GLY O O 7.801 23.014 -7.692 1.00 . A A . 16 GLY O 1 1
18 30450 1 1 17 GLN C C 8.849 22.760 -4.397 1.00 . A A . 17 GLN C 1 1
18 30451 1 1 17 GLN CA C 9.652 23.147 -5.634 1.00 . A A . 17 GLN CA 1 1
18 30452 1 1 17 GLN CB C 11.094 23.472 -5.239 1.00 . A A . 17 GLN CB 1 1
18 30453 1 1 17 GLN CD C 11.274 25.991 -5.172 1.00 . A A . 17 GLN CD 1 1
18 30454 1 1 17 GLN CG C 11.222 24.709 -4.365 1.00 . A A . 17 GLN CG 1 1
18 30455 1 1 17 GLN H H 9.293 25.193 -6.041 1.00 . A A . 17 GLN H 1 1
18 30456 1 1 17 GLN HA H 9.656 22.314 -6.321 1.00 . A A . 17 GLN HA 1 1
18 30457 1 1 17 GLN HB2 H 11.505 22.632 -4.699 1.00 . A A . 17 GLN HB2 1 1
18 30458 1 1 17 GLN HB3 H 11.673 23.630 -6.136 1.00 . A A . 17 GLN HB3 1 1
18 30459 1 1 17 GLN HE21 H 10.130 26.911 -3.832 1.00 . A A . 17 GLN HE21 1 1
18 30460 1 1 17 GLN HE22 H 10.626 27.870 -5.180 1.00 . A A . 17 GLN HE22 1 1
18 30461 1 1 17 GLN HG2 H 10.371 24.755 -3.701 1.00 . A A . 17 GLN HG2 1 1
18 30462 1 1 17 GLN HG3 H 12.128 24.630 -3.782 1.00 . A A . 17 GLN HG3 1 1
18 30463 1 1 17 GLN N N 9.045 24.285 -6.313 1.00 . A A . 17 GLN N 1 1
18 30464 1 1 17 GLN NE2 N 10.609 27.029 -4.679 1.00 . A A . 17 GLN NE2 1 1
18 30465 1 1 17 GLN O O 9.223 21.845 -3.663 1.00 . A A . 17 GLN O 1 1
18 30466 1 1 17 GLN OE1 O 11.904 26.048 -6.228 1.00 . A A . 17 GLN OE1 1 1
18 30467 1 1 18 ALA C C 5.844 22.127 -3.357 1.00 . A A . 18 ALA C 1 1
18 30468 1 1 18 ALA CA C 6.886 23.190 -3.024 1.00 . A A . 18 ALA CA 1 1
18 30469 1 1 18 ALA CB C 6.207 24.470 -2.558 1.00 . A A . 18 ALA CB 1 1
18 30470 1 1 18 ALA H H 7.498 24.179 -4.792 1.00 . A A . 18 ALA H 1 1
18 30471 1 1 18 ALA HA H 7.510 22.829 -2.219 1.00 . A A . 18 ALA HA 1 1
18 30472 1 1 18 ALA HB1 H 5.609 24.872 -3.361 1.00 . A A . 18 ALA HB1 1 1
18 30473 1 1 18 ALA HB2 H 5.574 24.252 -1.710 1.00 . A A . 18 ALA HB2 1 1
18 30474 1 1 18 ALA HB3 H 6.958 25.191 -2.271 1.00 . A A . 18 ALA HB3 1 1
18 30475 1 1 18 ALA N N 7.743 23.462 -4.171 1.00 . A A . 18 ALA N 1 1
18 30476 1 1 18 ALA O O 5.195 22.186 -4.400 1.00 . A A . 18 ALA O 1 1
18 30477 1 1 19 GLY C C 3.894 19.803 -1.446 1.00 . A A . 19 GLY C 1 1
18 30478 1 1 19 GLY CA C 4.726 20.093 -2.680 1.00 . A A . 19 GLY CA 1 1
18 30479 1 1 19 GLY H H 6.236 21.161 -1.648 1.00 . A A . 19 GLY H 1 1
18 30480 1 1 19 GLY HA2 H 4.068 20.379 -3.487 1.00 . A A . 19 GLY HA2 1 1
18 30481 1 1 19 GLY HA3 H 5.256 19.195 -2.961 1.00 . A A . 19 GLY HA3 1 1
18 30482 1 1 19 GLY N N 5.690 21.156 -2.462 1.00 . A A . 19 GLY N 1 1
18 30483 1 1 19 GLY O O 4.299 20.118 -0.328 1.00 . A A . 19 GLY O 1 1
18 30484 1 1 20 ASN C C 1.368 17.423 -0.636 1.00 . A A . 20 ASN C 1 1
18 30485 1 1 20 ASN CA C 1.833 18.874 -0.545 1.00 . A A . 20 ASN CA 1 1
18 30486 1 1 20 ASN CB C 0.623 19.810 -0.543 1.00 . A A . 20 ASN CB 1 1
18 30487 1 1 20 ASN CG C -0.361 19.480 0.562 1.00 . A A . 20 ASN CG 1 1
18 30488 1 1 20 ASN H H 2.457 18.977 -2.565 1.00 . A A . 20 ASN H 1 1
18 30489 1 1 20 ASN HA H 2.381 19.007 0.375 1.00 . A A . 20 ASN HA 1 1
18 30490 1 1 20 ASN HB2 H 0.962 20.826 -0.405 1.00 . A A . 20 ASN HB2 1 1
18 30491 1 1 20 ASN HB3 H 0.112 19.731 -1.491 1.00 . A A . 20 ASN HB3 1 1
18 30492 1 1 20 ASN HD21 H -1.515 21.008 0.025 1.00 . A A . 20 ASN HD21 1 1
18 30493 1 1 20 ASN HD22 H -2.078 20.078 1.368 1.00 . A A . 20 ASN HD22 1 1
18 30494 1 1 20 ASN N N 2.726 19.203 -1.650 1.00 . A A . 20 ASN N 1 1
18 30495 1 1 20 ASN ND2 N -1.426 20.268 0.661 1.00 . A A . 20 ASN ND2 1 1
18 30496 1 1 20 ASN O O 0.613 17.042 -1.531 1.00 . A A . 20 ASN O 1 1
18 30497 1 1 20 ASN OD1 O -0.167 18.528 1.318 1.00 . A A . 20 ASN OD1 1 1
18 30498 1 1 21 PRO C C 0.011 14.955 0.742 1.00 . A A . 21 PRO C 1 1
18 30499 1 1 21 PRO CA C 1.471 15.173 0.362 1.00 . A A . 21 PRO CA 1 1
18 30500 1 1 21 PRO CB C 2.395 14.614 1.447 1.00 . A A . 21 PRO CB 1 1
18 30501 1 1 21 PRO CD C 2.731 16.980 1.410 1.00 . A A . 21 PRO CD 1 1
18 30502 1 1 21 PRO CG C 2.708 15.781 2.317 1.00 . A A . 21 PRO CG 1 1
18 30503 1 1 21 PRO HA H 1.676 14.680 -0.577 1.00 . A A . 21 PRO HA 1 1
18 30504 1 1 21 PRO HB2 H 1.881 13.837 1.996 1.00 . A A . 21 PRO HB2 1 1
18 30505 1 1 21 PRO HB3 H 3.287 14.210 0.992 1.00 . A A . 21 PRO HB3 1 1
18 30506 1 1 21 PRO HD2 H 2.359 17.852 1.927 1.00 . A A . 21 PRO HD2 1 1
18 30507 1 1 21 PRO HD3 H 3.731 17.155 1.041 1.00 . A A . 21 PRO HD3 1 1
18 30508 1 1 21 PRO HG2 H 1.943 15.895 3.069 1.00 . A A . 21 PRO HG2 1 1
18 30509 1 1 21 PRO HG3 H 3.674 15.645 2.781 1.00 . A A . 21 PRO HG3 1 1
18 30510 1 1 21 PRO N N 1.828 16.594 0.313 1.00 . A A . 21 PRO N 1 1
18 30511 1 1 21 PRO O O -0.600 13.961 0.351 1.00 . A A . 21 PRO O 1 1
18 30512 1 1 22 ALA C C -2.873 15.696 0.740 1.00 . A A . 22 ALA C 1 1
18 30513 1 1 22 ALA CA C -1.933 15.801 1.936 1.00 . A A . 22 ALA CA 1 1
18 30514 1 1 22 ALA CB C -2.299 17.004 2.793 1.00 . A A . 22 ALA CB 1 1
18 30515 1 1 22 ALA H H -0.005 16.660 1.786 1.00 . A A . 22 ALA H 1 1
18 30516 1 1 22 ALA HA H -2.039 14.913 2.543 1.00 . A A . 22 ALA HA 1 1
18 30517 1 1 22 ALA HB1 H -3.121 16.746 3.443 1.00 . A A . 22 ALA HB1 1 1
18 30518 1 1 22 ALA HB2 H -1.445 17.293 3.389 1.00 . A A . 22 ALA HB2 1 1
18 30519 1 1 22 ALA HB3 H -2.588 17.826 2.155 1.00 . A A . 22 ALA HB3 1 1
18 30520 1 1 22 ALA N N -0.543 15.890 1.506 1.00 . A A . 22 ALA N 1 1
18 30521 1 1 22 ALA O O -3.916 15.046 0.811 1.00 . A A . 22 ALA O 1 1
18 30522 1 1 23 LEU C C -3.114 15.014 -2.334 1.00 . A A . 23 LEU C 1 1
18 30523 1 1 23 LEU CA C -3.307 16.321 -1.573 1.00 . A A . 23 LEU CA 1 1
18 30524 1 1 23 LEU CB C -2.945 17.506 -2.470 1.00 . A A . 23 LEU CB 1 1
18 30525 1 1 23 LEU CD1 C -2.565 19.968 -2.749 1.00 . A A . 23 LEU CD1 1 1
18 30526 1 1 23 LEU CD2 C -4.714 19.140 -1.775 1.00 . A A . 23 LEU CD2 1 1
18 30527 1 1 23 LEU CG C -3.217 18.894 -1.891 1.00 . A A . 23 LEU CG 1 1
18 30528 1 1 23 LEU H H -1.655 16.843 -0.356 1.00 . A A . 23 LEU H 1 1
18 30529 1 1 23 LEU HA H -4.343 16.404 -1.281 1.00 . A A . 23 LEU HA 1 1
18 30530 1 1 23 LEU HB2 H -1.891 17.442 -2.694 1.00 . A A . 23 LEU HB2 1 1
18 30531 1 1 23 LEU HB3 H -3.512 17.411 -3.386 1.00 . A A . 23 LEU HB3 1 1
18 30532 1 1 23 LEU HD11 H -3.168 20.143 -3.627 1.00 . A A . 23 LEU HD11 1 1
18 30533 1 1 23 LEU HD12 H -1.580 19.640 -3.048 1.00 . A A . 23 LEU HD12 1 1
18 30534 1 1 23 LEU HD13 H -2.482 20.882 -2.179 1.00 . A A . 23 LEU HD13 1 1
18 30535 1 1 23 LEU HD21 H -4.892 20.181 -1.552 1.00 . A A . 23 LEU HD21 1 1
18 30536 1 1 23 LEU HD22 H -5.118 18.527 -0.982 1.00 . A A . 23 LEU HD22 1 1
18 30537 1 1 23 LEU HD23 H -5.195 18.883 -2.708 1.00 . A A . 23 LEU HD23 1 1
18 30538 1 1 23 LEU HG H -2.789 18.954 -0.900 1.00 . A A . 23 LEU HG 1 1
18 30539 1 1 23 LEU N N -2.497 16.341 -0.359 1.00 . A A . 23 LEU N 1 1
18 30540 1 1 23 LEU O O -3.952 14.629 -3.150 1.00 . A A . 23 LEU O 1 1
18 30541 1 1 24 VAL C C -2.742 12.006 -2.369 1.00 . A A . 24 VAL C 1 1
18 30542 1 1 24 VAL CA C -1.704 13.067 -2.718 1.00 . A A . 24 VAL CA 1 1
18 30543 1 1 24 VAL CB C -0.307 12.550 -2.327 1.00 . A A . 24 VAL CB 1 1
18 30544 1 1 24 VAL CG1 C -0.016 11.225 -3.014 1.00 . A A . 24 VAL CG1 1 1
18 30545 1 1 24 VAL CG2 C 0.757 13.582 -2.668 1.00 . A A . 24 VAL CG2 1 1
18 30546 1 1 24 VAL H H -1.375 14.691 -1.401 1.00 . A A . 24 VAL H 1 1
18 30547 1 1 24 VAL HA H -1.718 13.233 -3.785 1.00 . A A . 24 VAL HA 1 1
18 30548 1 1 24 VAL HB H -0.291 12.388 -1.259 1.00 . A A . 24 VAL HB 1 1
18 30549 1 1 24 VAL HG11 H -0.943 10.779 -3.342 1.00 . A A . 24 VAL HG11 1 1
18 30550 1 1 24 VAL HG12 H 0.626 11.394 -3.866 1.00 . A A . 24 VAL HG12 1 1
18 30551 1 1 24 VAL HG13 H 0.476 10.560 -2.319 1.00 . A A . 24 VAL HG13 1 1
18 30552 1 1 24 VAL HG21 H 1.703 13.279 -2.245 1.00 . A A . 24 VAL HG21 1 1
18 30553 1 1 24 VAL HG22 H 0.851 13.660 -3.741 1.00 . A A . 24 VAL HG22 1 1
18 30554 1 1 24 VAL HG23 H 0.473 14.542 -2.261 1.00 . A A . 24 VAL HG23 1 1
18 30555 1 1 24 VAL N N -2.005 14.333 -2.061 1.00 . A A . 24 VAL N 1 1
18 30556 1 1 24 VAL O O -3.134 11.864 -1.211 1.00 . A A . 24 VAL O 1 1
18 30557 1 1 25 SER C C -3.765 8.931 -3.889 1.00 . A A . 25 SER C 1 1
18 30558 1 1 25 SER CA C -4.179 10.216 -3.180 1.00 . A A . 25 SER CA 1 1
18 30559 1 1 25 SER CB C -5.544 10.678 -3.692 1.00 . A A . 25 SER CB 1 1
18 30560 1 1 25 SER H H -2.832 11.424 -4.280 1.00 . A A . 25 SER H 1 1
18 30561 1 1 25 SER HA H -4.248 10.022 -2.120 1.00 . A A . 25 SER HA 1 1
18 30562 1 1 25 SER HB2 H -5.462 10.953 -4.732 1.00 . A A . 25 SER HB2 1 1
18 30563 1 1 25 SER HB3 H -6.256 9.872 -3.588 1.00 . A A . 25 SER HB3 1 1
18 30564 1 1 25 SER HG H -5.264 12.314 -2.651 1.00 . A A . 25 SER HG 1 1
18 30565 1 1 25 SER N N -3.183 11.263 -3.379 1.00 . A A . 25 SER N 1 1
18 30566 1 1 25 SER O O -2.942 8.951 -4.804 1.00 . A A . 25 SER O 1 1
18 30567 1 1 25 SER OG O -6.012 11.798 -2.960 1.00 . A A . 25 SER OG 1 1
18 30568 1 1 26 ALA C C -5.311 5.737 -4.355 1.00 . A A . 26 ALA C 1 1
18 30569 1 1 26 ALA CA C -4.036 6.518 -4.055 1.00 . A A . 26 ALA CA 1 1
18 30570 1 1 26 ALA CB C -3.127 5.717 -3.135 1.00 . A A . 26 ALA CB 1 1
18 30571 1 1 26 ALA H H -4.991 7.861 -2.728 1.00 . A A . 26 ALA H 1 1
18 30572 1 1 26 ALA HA H -3.507 6.693 -4.981 1.00 . A A . 26 ALA HA 1 1
18 30573 1 1 26 ALA HB1 H -3.246 6.065 -2.120 1.00 . A A . 26 ALA HB1 1 1
18 30574 1 1 26 ALA HB2 H -3.393 4.671 -3.191 1.00 . A A . 26 ALA HB2 1 1
18 30575 1 1 26 ALA HB3 H -2.100 5.845 -3.443 1.00 . A A . 26 ALA HB3 1 1
18 30576 1 1 26 ALA N N -4.342 7.813 -3.461 1.00 . A A . 26 ALA N 1 1
18 30577 1 1 26 ALA O O -6.204 5.640 -3.513 1.00 . A A . 26 ALA O 1 1
18 30578 1 1 27 TYR C C -6.152 3.256 -6.883 1.00 . A A . 27 TYR C 1 1
18 30579 1 1 27 TYR CA C -6.556 4.411 -5.972 1.00 . A A . 27 TYR CA 1 1
18 30580 1 1 27 TYR CB C -7.562 5.313 -6.689 1.00 . A A . 27 TYR CB 1 1
18 30581 1 1 27 TYR CD1 C -6.124 6.918 -8.006 1.00 . A A . 27 TYR CD1 1 1
18 30582 1 1 27 TYR CD2 C -7.479 5.374 -9.213 1.00 . A A . 27 TYR CD2 1 1
18 30583 1 1 27 TYR CE1 C -5.649 7.438 -9.195 1.00 . A A . 27 TYR CE1 1 1
18 30584 1 1 27 TYR CE2 C -7.010 5.886 -10.406 1.00 . A A . 27 TYR CE2 1 1
18 30585 1 1 27 TYR CG C -7.045 5.878 -7.993 1.00 . A A . 27 TYR CG 1 1
18 30586 1 1 27 TYR CZ C -6.095 6.919 -10.392 1.00 . A A . 27 TYR CZ 1 1
18 30587 1 1 27 TYR H H -4.645 5.294 -6.187 1.00 . A A . 27 TYR H 1 1
18 30588 1 1 27 TYR HA H -7.019 4.009 -5.083 1.00 . A A . 27 TYR HA 1 1
18 30589 1 1 27 TYR HB2 H -8.454 4.746 -6.905 1.00 . A A . 27 TYR HB2 1 1
18 30590 1 1 27 TYR HB3 H -7.814 6.143 -6.045 1.00 . A A . 27 TYR HB3 1 1
18 30591 1 1 27 TYR HD1 H -5.776 7.323 -7.066 1.00 . A A . 27 TYR HD1 1 1
18 30592 1 1 27 TYR HD2 H -8.196 4.565 -9.220 1.00 . A A . 27 TYR HD2 1 1
18 30593 1 1 27 TYR HE1 H -4.933 8.247 -9.184 1.00 . A A . 27 TYR HE1 1 1
18 30594 1 1 27 TYR HE2 H -7.359 5.480 -11.344 1.00 . A A . 27 TYR HE2 1 1
18 30595 1 1 27 TYR HH H -5.400 8.359 -11.459 1.00 . A A . 27 TYR HH 1 1
18 30596 1 1 27 TYR N N -5.389 5.182 -5.560 1.00 . A A . 27 TYR N 1 1
18 30597 1 1 27 TYR O O -5.078 3.269 -7.481 1.00 . A A . 27 TYR O 1 1
18 30598 1 1 27 TYR OH O -5.626 7.433 -11.579 1.00 . A A . 27 TYR OH 1 1
18 30599 1 1 28 GLY C C -7.599 -0.092 -7.469 1.00 . A A . 28 GLY C 1 1
18 30600 1 1 28 GLY CA C -6.742 1.107 -7.821 1.00 . A A . 28 GLY CA 1 1
18 30601 1 1 28 GLY H H -7.865 2.300 -6.481 1.00 . A A . 28 GLY H 1 1
18 30602 1 1 28 GLY HA2 H -6.921 1.375 -8.852 1.00 . A A . 28 GLY HA2 1 1
18 30603 1 1 28 GLY HA3 H -5.702 0.838 -7.706 1.00 . A A . 28 GLY HA3 1 1
18 30604 1 1 28 GLY N N -7.024 2.256 -6.982 1.00 . A A . 28 GLY N 1 1
18 30605 1 1 28 GLY O O -8.582 0.030 -6.737 1.00 . A A . 28 GLY O 1 1
18 30606 1 1 29 THR C C -7.242 -3.366 -6.727 1.00 . A A . 29 THR C 1 1
18 30607 1 1 29 THR CA C -7.973 -2.483 -7.732 1.00 . A A . 29 THR CA 1 1
18 30608 1 1 29 THR CB C -8.206 -3.284 -9.027 1.00 . A A . 29 THR CB 1 1
18 30609 1 1 29 THR CG2 C -9.299 -4.324 -8.830 1.00 . A A . 29 THR CG2 1 1
18 30610 1 1 29 THR H H -6.437 -1.291 -8.569 1.00 . A A . 29 THR H 1 1
18 30611 1 1 29 THR HA H -8.935 -2.209 -7.325 1.00 . A A . 29 THR HA 1 1
18 30612 1 1 29 THR HB H -7.289 -3.793 -9.288 1.00 . A A . 29 THR HB 1 1
18 30613 1 1 29 THR HG1 H -7.830 -2.306 -10.698 1.00 . A A . 29 THR HG1 1 1
18 30614 1 1 29 THR HG21 H -8.851 -5.298 -8.709 1.00 . A A . 29 THR HG21 1 1
18 30615 1 1 29 THR HG22 H -9.949 -4.331 -9.693 1.00 . A A . 29 THR HG22 1 1
18 30616 1 1 29 THR HG23 H -9.874 -4.079 -7.949 1.00 . A A . 29 THR HG23 1 1
18 30617 1 1 29 THR N N -7.229 -1.257 -7.993 1.00 . A A . 29 THR N 1 1
18 30618 1 1 29 THR O O -7.817 -4.304 -6.177 1.00 . A A . 29 THR O 1 1
18 30619 1 1 29 THR OG1 O -8.569 -2.399 -10.092 1.00 . A A . 29 THR OG1 1 1
18 30620 1 1 30 GLY C C -5.509 -3.501 -4.107 1.00 . A A . 30 GLY C 1 1
18 30621 1 1 30 GLY CA C -5.182 -3.834 -5.550 1.00 . A A . 30 GLY CA 1 1
18 30622 1 1 30 GLY H H -5.564 -2.299 -6.958 1.00 . A A . 30 GLY H 1 1
18 30623 1 1 30 GLY HA2 H -5.372 -4.883 -5.718 1.00 . A A . 30 GLY HA2 1 1
18 30624 1 1 30 GLY HA3 H -4.135 -3.634 -5.725 1.00 . A A . 30 GLY HA3 1 1
18 30625 1 1 30 GLY N N -5.970 -3.058 -6.490 1.00 . A A . 30 GLY N 1 1
18 30626 1 1 30 GLY O O -5.347 -4.337 -3.218 1.00 . A A . 30 GLY O 1 1
18 30627 1 1 31 LEU C C -7.640 -2.445 -2.080 1.00 . A A . 31 LEU C 1 1
18 30628 1 1 31 LEU CA C -6.316 -1.834 -2.528 1.00 . A A . 31 LEU CA 1 1
18 30629 1 1 31 LEU CB C -6.402 -0.308 -2.478 1.00 . A A . 31 LEU CB 1 1
18 30630 1 1 31 LEU CD1 C -5.402 1.941 -2.955 1.00 . A A . 31 LEU CD1 1 1
18 30631 1 1 31 LEU CD2 C -4.032 0.181 -1.822 1.00 . A A . 31 LEU CD2 1 1
18 30632 1 1 31 LEU CG C -5.125 0.449 -2.846 1.00 . A A . 31 LEU CG 1 1
18 30633 1 1 31 LEU H H -6.075 -1.655 -4.623 1.00 . A A . 31 LEU H 1 1
18 30634 1 1 31 LEU HA H -5.536 -2.165 -1.858 1.00 . A A . 31 LEU HA 1 1
18 30635 1 1 31 LEU HB2 H -7.178 0.002 -3.161 1.00 . A A . 31 LEU HB2 1 1
18 30636 1 1 31 LEU HB3 H -6.677 -0.025 -1.471 1.00 . A A . 31 LEU HB3 1 1
18 30637 1 1 31 LEU HD11 H -4.618 2.411 -3.529 1.00 . A A . 31 LEU HD11 1 1
18 30638 1 1 31 LEU HD12 H -5.434 2.374 -1.967 1.00 . A A . 31 LEU HD12 1 1
18 30639 1 1 31 LEU HD13 H -6.351 2.096 -3.447 1.00 . A A . 31 LEU HD13 1 1
18 30640 1 1 31 LEU HD21 H -4.449 -0.357 -0.983 1.00 . A A . 31 LEU HD21 1 1
18 30641 1 1 31 LEU HD22 H -3.622 1.120 -1.480 1.00 . A A . 31 LEU HD22 1 1
18 30642 1 1 31 LEU HD23 H -3.250 -0.409 -2.277 1.00 . A A . 31 LEU HD23 1 1
18 30643 1 1 31 LEU HG H -4.775 0.104 -3.809 1.00 . A A . 31 LEU HG 1 1
18 30644 1 1 31 LEU N N -5.967 -2.277 -3.874 1.00 . A A . 31 LEU N 1 1
18 30645 1 1 31 LEU O O -7.897 -2.583 -0.884 1.00 . A A . 31 LEU O 1 1
18 30646 1 1 32 GLU C C -9.611 -4.658 -1.892 1.00 . A A . 32 GLU C 1 1
18 30647 1 1 32 GLU CA C -9.772 -3.407 -2.751 1.00 . A A . 32 GLU CA 1 1
18 30648 1 1 32 GLU CB C -10.506 -3.756 -4.047 1.00 . A A . 32 GLU CB 1 1
18 30649 1 1 32 GLU CD C -11.763 -2.833 -6.035 1.00 . A A . 32 GLU CD 1 1
18 30650 1 1 32 GLU CG C -10.724 -2.563 -4.963 1.00 . A A . 32 GLU CG 1 1
18 30651 1 1 32 GLU H H -8.213 -2.674 -3.982 1.00 . A A . 32 GLU H 1 1
18 30652 1 1 32 GLU HA H -10.354 -2.681 -2.203 1.00 . A A . 32 GLU HA 1 1
18 30653 1 1 32 GLU HB2 H -9.931 -4.496 -4.585 1.00 . A A . 32 GLU HB2 1 1
18 30654 1 1 32 GLU HB3 H -11.470 -4.174 -3.799 1.00 . A A . 32 GLU HB3 1 1
18 30655 1 1 32 GLU HG2 H -11.053 -1.724 -4.368 1.00 . A A . 32 GLU HG2 1 1
18 30656 1 1 32 GLU HG3 H -9.788 -2.318 -5.443 1.00 . A A . 32 GLU HG3 1 1
18 30657 1 1 32 GLU N N -8.475 -2.810 -3.047 1.00 . A A . 32 GLU N 1 1
18 30658 1 1 32 GLU O O -10.399 -4.903 -0.979 1.00 . A A . 32 GLU O 1 1
18 30659 1 1 32 GLU OE1 O -12.741 -3.553 -5.746 1.00 . A A . 32 GLU OE1 1 1
18 30660 1 1 32 GLU OE2 O -11.597 -2.322 -7.162 1.00 . A A . 32 GLU OE2 1 1
18 30661 1 1 33 GLY C C -7.161 -7.451 -1.979 1.00 . A A . 33 GLY C 1 1
18 30662 1 1 33 GLY CA C -8.339 -6.664 -1.441 1.00 . A A . 33 GLY CA 1 1
18 30663 1 1 33 GLY H H -7.989 -5.202 -2.932 1.00 . A A . 33 GLY H 1 1
18 30664 1 1 33 GLY HA2 H -8.145 -6.404 -0.411 1.00 . A A . 33 GLY HA2 1 1
18 30665 1 1 33 GLY HA3 H -9.222 -7.285 -1.484 1.00 . A A . 33 GLY HA3 1 1
18 30666 1 1 33 GLY N N -8.585 -5.448 -2.193 1.00 . A A . 33 GLY N 1 1
18 30667 1 1 33 GLY O O -6.422 -6.968 -2.836 1.00 . A A . 33 GLY O 1 1
18 30668 1 1 34 GLY C C -6.347 -10.657 -2.789 1.00 . A A . 34 GLY C 1 1
18 30669 1 1 34 GLY CA C -5.884 -9.503 -1.921 1.00 . A A . 34 GLY CA 1 1
18 30670 1 1 34 GLY H H -7.604 -9.002 -0.793 1.00 . A A . 34 GLY H 1 1
18 30671 1 1 34 GLY HA2 H -5.191 -8.897 -2.485 1.00 . A A . 34 GLY HA2 1 1
18 30672 1 1 34 GLY HA3 H -5.375 -9.902 -1.055 1.00 . A A . 34 GLY HA3 1 1
18 30673 1 1 34 GLY N N -6.983 -8.668 -1.474 1.00 . A A . 34 GLY N 1 1
18 30674 1 1 34 GLY O O -6.892 -11.641 -2.289 1.00 . A A . 34 GLY O 1 1
18 30675 1 1 35 THR C C -5.368 -12.501 -5.362 1.00 . A A . 35 THR C 1 1
18 30676 1 1 35 THR CA C -6.533 -11.574 -5.036 1.00 . A A . 35 THR CA 1 1
18 30677 1 1 35 THR CB C -7.074 -10.968 -6.344 1.00 . A A . 35 THR CB 1 1
18 30678 1 1 35 THR CG2 C -8.582 -10.780 -6.271 1.00 . A A . 35 THR CG2 1 1
18 30679 1 1 35 THR H H -5.693 -9.727 -4.433 1.00 . A A . 35 THR H 1 1
18 30680 1 1 35 THR HA H -7.323 -12.152 -4.577 1.00 . A A . 35 THR HA 1 1
18 30681 1 1 35 THR HB H -6.850 -11.646 -7.156 1.00 . A A . 35 THR HB 1 1
18 30682 1 1 35 THR HG1 H -6.157 -9.673 -7.515 1.00 . A A . 35 THR HG1 1 1
18 30683 1 1 35 THR HG21 H -9.023 -11.612 -5.743 1.00 . A A . 35 THR HG21 1 1
18 30684 1 1 35 THR HG22 H -8.988 -10.733 -7.270 1.00 . A A . 35 THR HG22 1 1
18 30685 1 1 35 THR HG23 H -8.805 -9.862 -5.747 1.00 . A A . 35 THR HG23 1 1
18 30686 1 1 35 THR N N -6.132 -10.535 -4.095 1.00 . A A . 35 THR N 1 1
18 30687 1 1 35 THR O O -4.453 -12.131 -6.099 1.00 . A A . 35 THR O 1 1
18 30688 1 1 35 THR OG1 O -6.443 -9.709 -6.599 1.00 . A A . 35 THR OG1 1 1
18 30689 1 1 36 THR C C -4.469 -15.303 -6.431 1.00 . A A . 36 THR C 1 1
18 30690 1 1 36 THR CA C -4.353 -14.690 -5.041 1.00 . A A . 36 THR CA 1 1
18 30691 1 1 36 THR CB C -4.392 -15.816 -3.990 1.00 . A A . 36 THR CB 1 1
18 30692 1 1 36 THR CG2 C -3.028 -16.476 -3.853 1.00 . A A . 36 THR CG2 1 1
18 30693 1 1 36 THR H H -6.161 -13.946 -4.231 1.00 . A A . 36 THR H 1 1
18 30694 1 1 36 THR HA H -3.402 -14.183 -4.960 1.00 . A A . 36 THR HA 1 1
18 30695 1 1 36 THR HB H -5.106 -16.561 -4.310 1.00 . A A . 36 THR HB 1 1
18 30696 1 1 36 THR HG1 H -4.568 -14.359 -2.672 1.00 . A A . 36 THR HG1 1 1
18 30697 1 1 36 THR HG21 H -3.157 -17.530 -3.660 1.00 . A A . 36 THR HG21 1 1
18 30698 1 1 36 THR HG22 H -2.489 -16.023 -3.034 1.00 . A A . 36 THR HG22 1 1
18 30699 1 1 36 THR HG23 H -2.471 -16.343 -4.769 1.00 . A A . 36 THR HG23 1 1
18 30700 1 1 36 THR N N -5.406 -13.710 -4.809 1.00 . A A . 36 THR N 1 1
18 30701 1 1 36 THR O O -5.418 -16.030 -6.723 1.00 . A A . 36 THR O 1 1
18 30702 1 1 36 THR OG1 O -4.802 -15.289 -2.723 1.00 . A A . 36 THR OG1 1 1
18 30703 1 1 37 GLY C C -3.647 -14.453 -9.687 1.00 . A A . 37 GLY C 1 1
18 30704 1 1 37 GLY CA C -3.508 -15.539 -8.638 1.00 . A A . 37 GLY CA 1 1
18 30705 1 1 37 GLY H H -2.763 -14.422 -7.000 1.00 . A A . 37 GLY H 1 1
18 30706 1 1 37 GLY HA2 H -2.587 -16.076 -8.810 1.00 . A A . 37 GLY HA2 1 1
18 30707 1 1 37 GLY HA3 H -4.337 -16.225 -8.734 1.00 . A A . 37 GLY HA3 1 1
18 30708 1 1 37 GLY N N -3.496 -15.007 -7.287 1.00 . A A . 37 GLY N 1 1
18 30709 1 1 37 GLY O O -3.323 -14.666 -10.856 1.00 . A A . 37 GLY O 1 1
18 30710 1 1 38 ILE C C -3.282 -11.074 -9.923 1.00 . A A . 38 ILE C 1 1
18 30711 1 1 38 ILE CA C -4.313 -12.167 -10.183 1.00 . A A . 38 ILE CA 1 1
18 30712 1 1 38 ILE CB C -5.725 -11.564 -10.061 1.00 . A A . 38 ILE CB 1 1
18 30713 1 1 38 ILE CD1 C -8.161 -12.219 -9.718 1.00 . A A . 38 ILE CD1 1 1
18 30714 1 1 38 ILE CG1 C -6.783 -12.666 -10.155 1.00 . A A . 38 ILE CG1 1 1
18 30715 1 1 38 ILE CG2 C -5.949 -10.515 -11.140 1.00 . A A . 38 ILE CG2 1 1
18 30716 1 1 38 ILE H H -4.372 -13.181 -8.327 1.00 . A A . 38 ILE H 1 1
18 30717 1 1 38 ILE HA H -4.186 -12.534 -11.192 1.00 . A A . 38 ILE HA 1 1
18 30718 1 1 38 ILE HB H -5.804 -11.080 -9.100 1.00 . A A . 38 ILE HB 1 1
18 30719 1 1 38 ILE HD11 H -8.909 -12.758 -10.282 1.00 . A A . 38 ILE HD11 1 1
18 30720 1 1 38 ILE HD12 H -8.289 -12.423 -8.665 1.00 . A A . 38 ILE HD12 1 1
18 30721 1 1 38 ILE HD13 H -8.270 -11.160 -9.897 1.00 . A A . 38 ILE HD13 1 1
18 30722 1 1 38 ILE HG12 H -6.853 -13.003 -11.177 1.00 . A A . 38 ILE HG12 1 1
18 30723 1 1 38 ILE HG13 H -6.487 -13.493 -9.526 1.00 . A A . 38 ILE HG13 1 1
18 30724 1 1 38 ILE HG21 H -6.980 -10.196 -11.123 1.00 . A A . 38 ILE HG21 1 1
18 30725 1 1 38 ILE HG22 H -5.307 -9.667 -10.954 1.00 . A A . 38 ILE HG22 1 1
18 30726 1 1 38 ILE HG23 H -5.718 -10.937 -12.106 1.00 . A A . 38 ILE HG23 1 1
18 30727 1 1 38 ILE N N -4.132 -13.289 -9.270 1.00 . A A . 38 ILE N 1 1
18 30728 1 1 38 ILE O O -2.654 -11.040 -8.866 1.00 . A A . 38 ILE O 1 1
18 30729 1 1 39 GLN C C -2.878 -7.741 -10.740 1.00 . A A . 39 GLN C 1 1
18 30730 1 1 39 GLN CA C -2.161 -9.087 -10.770 1.00 . A A . 39 GLN CA 1 1
18 30731 1 1 39 GLN CB C -1.160 -9.120 -11.926 1.00 . A A . 39 GLN CB 1 1
18 30732 1 1 39 GLN CD C 0.633 -7.896 -13.218 1.00 . A A . 39 GLN CD 1 1
18 30733 1 1 39 GLN CG C -0.380 -7.826 -12.092 1.00 . A A . 39 GLN CG 1 1
18 30734 1 1 39 GLN H H -3.646 -10.263 -11.714 1.00 . A A . 39 GLN H 1 1
18 30735 1 1 39 GLN HA H -1.627 -9.217 -9.840 1.00 . A A . 39 GLN HA 1 1
18 30736 1 1 39 GLN HB2 H -0.457 -9.921 -11.755 1.00 . A A . 39 GLN HB2 1 1
18 30737 1 1 39 GLN HB3 H -1.696 -9.312 -12.844 1.00 . A A . 39 GLN HB3 1 1
18 30738 1 1 39 GLN HE21 H -0.827 -7.852 -14.567 1.00 . A A . 39 GLN HE21 1 1
18 30739 1 1 39 GLN HE22 H 0.778 -7.941 -15.200 1.00 . A A . 39 GLN HE22 1 1
18 30740 1 1 39 GLN HG2 H -1.074 -7.026 -12.303 1.00 . A A . 39 GLN HG2 1 1
18 30741 1 1 39 GLN HG3 H 0.142 -7.615 -11.171 1.00 . A A . 39 GLN HG3 1 1
18 30742 1 1 39 GLN N N -3.115 -10.182 -10.895 1.00 . A A . 39 GLN N 1 1
18 30743 1 1 39 GLN NE2 N 0.146 -7.897 -14.454 1.00 . A A . 39 GLN NE2 1 1
18 30744 1 1 39 GLN O O -3.368 -7.265 -11.764 1.00 . A A . 39 GLN O 1 1
18 30745 1 1 39 GLN OE1 O 1.840 -7.949 -12.980 1.00 . A A . 39 GLN OE1 1 1
18 30746 1 1 40 SER C C -2.598 -4.699 -9.541 1.00 . A A . 40 SER C 1 1
18 30747 1 1 40 SER CA C -3.596 -5.843 -9.396 1.00 . A A . 40 SER CA 1 1
18 30748 1 1 40 SER CB C -4.281 -5.767 -8.030 1.00 . A A . 40 SER CB 1 1
18 30749 1 1 40 SER H H -2.526 -7.563 -8.780 1.00 . A A . 40 SER H 1 1
18 30750 1 1 40 SER HA H -4.344 -5.753 -10.170 1.00 . A A . 40 SER HA 1 1
18 30751 1 1 40 SER HB2 H -4.643 -4.764 -7.867 1.00 . A A . 40 SER HB2 1 1
18 30752 1 1 40 SER HB3 H -5.113 -6.457 -8.009 1.00 . A A . 40 SER HB3 1 1
18 30753 1 1 40 SER HG H -3.877 -6.329 -6.198 1.00 . A A . 40 SER HG 1 1
18 30754 1 1 40 SER N N -2.935 -7.133 -9.560 1.00 . A A . 40 SER N 1 1
18 30755 1 1 40 SER O O -1.388 -4.901 -9.441 1.00 . A A . 40 SER O 1 1
18 30756 1 1 40 SER OG O -3.381 -6.103 -6.989 1.00 . A A . 40 SER OG 1 1
18 30757 1 1 41 GLU C C -2.967 -1.072 -9.403 1.00 . A A . 41 GLU C 1 1
18 30758 1 1 41 GLU CA C -2.269 -2.320 -9.936 1.00 . A A . 41 GLU CA 1 1
18 30759 1 1 41 GLU CB C -1.902 -2.124 -11.408 1.00 . A A . 41 GLU CB 1 1
18 30760 1 1 41 GLU CD C -2.677 -2.330 -13.804 1.00 . A A . 41 GLU CD 1 1
18 30761 1 1 41 GLU CG C -3.091 -2.218 -12.349 1.00 . A A . 41 GLU CG 1 1
18 30762 1 1 41 GLU H H -4.087 -3.399 -9.845 1.00 . A A . 41 GLU H 1 1
18 30763 1 1 41 GLU HA H -1.365 -2.482 -9.368 1.00 . A A . 41 GLU HA 1 1
18 30764 1 1 41 GLU HB2 H -1.451 -1.150 -11.528 1.00 . A A . 41 GLU HB2 1 1
18 30765 1 1 41 GLU HB3 H -1.185 -2.880 -11.692 1.00 . A A . 41 GLU HB3 1 1
18 30766 1 1 41 GLU HG2 H -3.672 -3.090 -12.088 1.00 . A A . 41 GLU HG2 1 1
18 30767 1 1 41 GLU HG3 H -3.699 -1.333 -12.231 1.00 . A A . 41 GLU HG3 1 1
18 30768 1 1 41 GLU N N -3.115 -3.497 -9.776 1.00 . A A . 41 GLU N 1 1
18 30769 1 1 41 GLU O O -4.121 -0.803 -9.737 1.00 . A A . 41 GLU O 1 1
18 30770 1 1 41 GLU OE1 O -1.728 -3.088 -14.094 1.00 . A A . 41 GLU OE1 1 1
18 30771 1 1 41 GLU OE2 O -3.303 -1.660 -14.652 1.00 . A A . 41 GLU OE2 1 1
18 30772 1 1 42 PHE C C -1.923 2.107 -8.309 1.00 . A A . 42 PHE C 1 1
18 30773 1 1 42 PHE CA C -2.809 0.906 -7.993 1.00 . A A . 42 PHE CA 1 1
18 30774 1 1 42 PHE CB C -2.958 0.752 -6.478 1.00 . A A . 42 PHE CB 1 1
18 30775 1 1 42 PHE CD1 C -1.195 2.157 -5.375 1.00 . A A . 42 PHE CD1 1 1
18 30776 1 1 42 PHE CD2 C -0.916 -0.211 -5.382 1.00 . A A . 42 PHE CD2 1 1
18 30777 1 1 42 PHE CE1 C -0.005 2.299 -4.687 1.00 . A A . 42 PHE CE1 1 1
18 30778 1 1 42 PHE CE2 C 0.274 -0.075 -4.693 1.00 . A A . 42 PHE CE2 1 1
18 30779 1 1 42 PHE CG C -1.664 0.902 -5.730 1.00 . A A . 42 PHE CG 1 1
18 30780 1 1 42 PHE CZ C 0.731 1.181 -4.346 1.00 . A A . 42 PHE CZ 1 1
18 30781 1 1 42 PHE H H -1.343 -0.581 -8.345 1.00 . A A . 42 PHE H 1 1
18 30782 1 1 42 PHE HA H -3.783 1.068 -8.427 1.00 . A A . 42 PHE HA 1 1
18 30783 1 1 42 PHE HB2 H -3.641 1.504 -6.112 1.00 . A A . 42 PHE HB2 1 1
18 30784 1 1 42 PHE HB3 H -3.357 -0.227 -6.260 1.00 . A A . 42 PHE HB3 1 1
18 30785 1 1 42 PHE HD1 H -1.771 3.033 -5.642 1.00 . A A . 42 PHE HD1 1 1
18 30786 1 1 42 PHE HD2 H -1.271 -1.194 -5.654 1.00 . A A . 42 PHE HD2 1 1
18 30787 1 1 42 PHE HE1 H 0.348 3.283 -4.417 1.00 . A A . 42 PHE HE1 1 1
18 30788 1 1 42 PHE HE2 H 0.848 -0.951 -4.428 1.00 . A A . 42 PHE HE2 1 1
18 30789 1 1 42 PHE HZ H 1.660 1.290 -3.808 1.00 . A A . 42 PHE HZ 1 1
18 30790 1 1 42 PHE N N -2.258 -0.313 -8.573 1.00 . A A . 42 PHE N 1 1
18 30791 1 1 42 PHE O O -0.741 2.128 -7.966 1.00 . A A . 42 PHE O 1 1
18 30792 1 1 43 PHE C C -1.871 5.365 -8.231 1.00 . A A . 43 PHE C 1 1
18 30793 1 1 43 PHE CA C -1.767 4.311 -9.330 1.00 . A A . 43 PHE CA 1 1
18 30794 1 1 43 PHE CB C -2.297 4.879 -10.648 1.00 . A A . 43 PHE CB 1 1
18 30795 1 1 43 PHE CD1 C -3.522 3.021 -11.808 1.00 . A A . 43 PHE CD1 1 1
18 30796 1 1 43 PHE CD2 C -1.421 3.719 -12.694 1.00 . A A . 43 PHE CD2 1 1
18 30797 1 1 43 PHE CE1 C -3.633 2.075 -12.810 1.00 . A A . 43 PHE CE1 1 1
18 30798 1 1 43 PHE CE2 C -1.527 2.775 -13.698 1.00 . A A . 43 PHE CE2 1 1
18 30799 1 1 43 PHE CG C -2.416 3.852 -11.738 1.00 . A A . 43 PHE CG 1 1
18 30800 1 1 43 PHE CZ C -2.635 1.952 -13.756 1.00 . A A . 43 PHE CZ 1 1
18 30801 1 1 43 PHE H H -3.449 3.031 -9.212 1.00 . A A . 43 PHE H 1 1
18 30802 1 1 43 PHE HA H -0.731 4.040 -9.455 1.00 . A A . 43 PHE HA 1 1
18 30803 1 1 43 PHE HB2 H -3.277 5.300 -10.483 1.00 . A A . 43 PHE HB2 1 1
18 30804 1 1 43 PHE HB3 H -1.629 5.654 -10.992 1.00 . A A . 43 PHE HB3 1 1
18 30805 1 1 43 PHE HD1 H -4.304 3.116 -11.069 1.00 . A A . 43 PHE HD1 1 1
18 30806 1 1 43 PHE HD2 H -0.553 4.362 -12.649 1.00 . A A . 43 PHE HD2 1 1
18 30807 1 1 43 PHE HE1 H -4.501 1.433 -12.853 1.00 . A A . 43 PHE HE1 1 1
18 30808 1 1 43 PHE HE2 H -0.744 2.682 -14.436 1.00 . A A . 43 PHE HE2 1 1
18 30809 1 1 43 PHE HZ H -2.719 1.214 -14.540 1.00 . A A . 43 PHE HZ 1 1
18 30810 1 1 43 PHE N N -2.503 3.106 -8.966 1.00 . A A . 43 PHE N 1 1
18 30811 1 1 43 PHE O O -2.898 5.479 -7.561 1.00 . A A . 43 PHE O 1 1
18 30812 1 1 44 ILE C C -1.078 8.542 -7.642 1.00 . A A . 44 ILE C 1 1
18 30813 1 1 44 ILE CA C -0.771 7.176 -7.036 1.00 . A A . 44 ILE CA 1 1
18 30814 1 1 44 ILE CB C 0.596 7.236 -6.330 1.00 . A A . 44 ILE CB 1 1
18 30815 1 1 44 ILE CD1 C 2.580 5.766 -5.710 1.00 . A A . 44 ILE CD1 1 1
18 30816 1 1 44 ILE CG1 C 1.103 5.823 -6.033 1.00 . A A . 44 ILE CG1 1 1
18 30817 1 1 44 ILE CG2 C 0.494 8.048 -5.047 1.00 . A A . 44 ILE CG2 1 1
18 30818 1 1 44 ILE H H -0.013 5.992 -8.618 1.00 . A A . 44 ILE H 1 1
18 30819 1 1 44 ILE HA H -1.526 6.944 -6.298 1.00 . A A . 44 ILE HA 1 1
18 30820 1 1 44 ILE HB H 1.294 7.731 -6.987 1.00 . A A . 44 ILE HB 1 1
18 30821 1 1 44 ILE HD11 H 3.082 6.600 -6.179 1.00 . A A . 44 ILE HD11 1 1
18 30822 1 1 44 ILE HD12 H 2.717 5.819 -4.641 1.00 . A A . 44 ILE HD12 1 1
18 30823 1 1 44 ILE HD13 H 2.995 4.842 -6.082 1.00 . A A . 44 ILE HD13 1 1
18 30824 1 1 44 ILE HG12 H 0.564 5.424 -5.188 1.00 . A A . 44 ILE HG12 1 1
18 30825 1 1 44 ILE HG13 H 0.926 5.197 -6.896 1.00 . A A . 44 ILE HG13 1 1
18 30826 1 1 44 ILE HG21 H -0.420 7.794 -4.532 1.00 . A A . 44 ILE HG21 1 1
18 30827 1 1 44 ILE HG22 H 1.339 7.825 -4.413 1.00 . A A . 44 ILE HG22 1 1
18 30828 1 1 44 ILE HG23 H 0.492 9.101 -5.287 1.00 . A A . 44 ILE HG23 1 1
18 30829 1 1 44 ILE N N -0.801 6.132 -8.053 1.00 . A A . 44 ILE N 1 1
18 30830 1 1 44 ILE O O -0.256 9.113 -8.357 1.00 . A A . 44 ILE O 1 1
18 30831 1 1 45 ASN C C -1.709 11.452 -7.430 1.00 . A A . 45 ASN C 1 1
18 30832 1 1 45 ASN CA C -2.681 10.359 -7.865 1.00 . A A . 45 ASN CA 1 1
18 30833 1 1 45 ASN CB C -4.093 10.696 -7.381 1.00 . A A . 45 ASN CB 1 1
18 30834 1 1 45 ASN CG C -4.822 11.630 -8.328 1.00 . A A . 45 ASN CG 1 1
18 30835 1 1 45 ASN H H -2.879 8.556 -6.774 1.00 . A A . 45 ASN H 1 1
18 30836 1 1 45 ASN HA H -2.684 10.303 -8.943 1.00 . A A . 45 ASN HA 1 1
18 30837 1 1 45 ASN HB2 H -4.665 9.783 -7.296 1.00 . A A . 45 ASN HB2 1 1
18 30838 1 1 45 ASN HB3 H -4.032 11.170 -6.412 1.00 . A A . 45 ASN HB3 1 1
18 30839 1 1 45 ASN HD21 H -5.172 12.904 -6.841 1.00 . A A . 45 ASN HD21 1 1
18 30840 1 1 45 ASN HD22 H -5.784 13.368 -8.389 1.00 . A A . 45 ASN HD22 1 1
18 30841 1 1 45 ASN N N -2.266 9.060 -7.350 1.00 . A A . 45 ASN N 1 1
18 30842 1 1 45 ASN ND2 N -5.308 12.747 -7.799 1.00 . A A . 45 ASN ND2 1 1
18 30843 1 1 45 ASN O O -1.866 12.052 -6.366 1.00 . A A . 45 ASN O 1 1
18 30844 1 1 45 ASN OD1 O -4.945 11.350 -9.520 1.00 . A A . 45 ASN OD1 1 1
18 30845 1 1 46 THR C C 0.487 13.669 -9.148 1.00 . A A . 46 THR C 1 1
18 30846 1 1 46 THR CA C 0.295 12.726 -7.965 1.00 . A A . 46 THR CA 1 1
18 30847 1 1 46 THR CB C 1.652 12.095 -7.601 1.00 . A A . 46 THR CB 1 1
18 30848 1 1 46 THR CG2 C 1.726 11.793 -6.112 1.00 . A A . 46 THR CG2 1 1
18 30849 1 1 46 THR H H -0.632 11.195 -9.095 1.00 . A A . 46 THR H 1 1
18 30850 1 1 46 THR HA H -0.053 13.296 -7.116 1.00 . A A . 46 THR HA 1 1
18 30851 1 1 46 THR HB H 2.436 12.795 -7.852 1.00 . A A . 46 THR HB 1 1
18 30852 1 1 46 THR HG1 H 2.771 10.812 -8.598 1.00 . A A . 46 THR HG1 1 1
18 30853 1 1 46 THR HG21 H 1.082 12.473 -5.575 1.00 . A A . 46 THR HG21 1 1
18 30854 1 1 46 THR HG22 H 2.744 11.916 -5.770 1.00 . A A . 46 THR HG22 1 1
18 30855 1 1 46 THR HG23 H 1.407 10.777 -5.934 1.00 . A A . 46 THR HG23 1 1
18 30856 1 1 46 THR N N -0.703 11.707 -8.262 1.00 . A A . 46 THR N 1 1
18 30857 1 1 46 THR O O 1.610 13.899 -9.596 1.00 . A A . 46 THR O 1 1
18 30858 1 1 46 THR OG1 O 1.847 10.888 -8.348 1.00 . A A . 46 THR OG1 1 1
18 30859 1 1 47 THR C C -0.952 16.545 -10.357 1.00 . A A . 47 THR C 1 1
18 30860 1 1 47 THR CA C -0.571 15.131 -10.781 1.00 . A A . 47 THR CA 1 1
18 30861 1 1 47 THR CB C -1.510 14.676 -11.913 1.00 . A A . 47 THR CB 1 1
18 30862 1 1 47 THR CG2 C -1.030 13.366 -12.520 1.00 . A A . 47 THR CG2 1 1
18 30863 1 1 47 THR H H -1.484 13.991 -9.249 1.00 . A A . 47 THR H 1 1
18 30864 1 1 47 THR HA H 0.440 15.140 -11.162 1.00 . A A . 47 THR HA 1 1
18 30865 1 1 47 THR HB H -1.513 15.433 -12.684 1.00 . A A . 47 THR HB 1 1
18 30866 1 1 47 THR HG1 H -2.839 13.872 -10.698 1.00 . A A . 47 THR HG1 1 1
18 30867 1 1 47 THR HG21 H -0.906 13.487 -13.585 1.00 . A A . 47 THR HG21 1 1
18 30868 1 1 47 THR HG22 H -1.759 12.592 -12.329 1.00 . A A . 47 THR HG22 1 1
18 30869 1 1 47 THR HG23 H -0.086 13.088 -12.077 1.00 . A A . 47 THR HG23 1 1
18 30870 1 1 47 THR N N -0.617 14.214 -9.650 1.00 . A A . 47 THR N 1 1
18 30871 1 1 47 THR O O -0.853 17.487 -11.144 1.00 . A A . 47 THR O 1 1
18 30872 1 1 47 THR OG1 O -2.841 14.515 -11.411 1.00 . A A . 47 THR OG1 1 1
18 30873 1 1 48 ARG C C -1.141 18.242 -7.223 1.00 . A A . 48 ARG C 1 1
18 30874 1 1 48 ARG CA C -1.784 17.988 -8.583 1.00 . A A . 48 ARG CA 1 1
18 30875 1 1 48 ARG CB C -3.307 18.070 -8.462 1.00 . A A . 48 ARG CB 1 1
18 30876 1 1 48 ARG CD C -4.078 16.693 -6.506 1.00 . A A . 48 ARG CD 1 1
18 30877 1 1 48 ARG CG C -3.954 16.767 -8.020 1.00 . A A . 48 ARG CG 1 1
18 30878 1 1 48 ARG CZ C -6.417 17.224 -5.967 1.00 . A A . 48 ARG CZ 1 1
18 30879 1 1 48 ARG H H -1.444 15.899 -8.530 1.00 . A A . 48 ARG H 1 1
18 30880 1 1 48 ARG HA H -1.446 18.744 -9.275 1.00 . A A . 48 ARG HA 1 1
18 30881 1 1 48 ARG HB2 H -3.559 18.834 -7.742 1.00 . A A . 48 ARG HB2 1 1
18 30882 1 1 48 ARG HB3 H -3.718 18.342 -9.423 1.00 . A A . 48 ARG HB3 1 1
18 30883 1 1 48 ARG HD2 H -4.301 15.674 -6.226 1.00 . A A . 48 ARG HD2 1 1
18 30884 1 1 48 ARG HD3 H -3.137 16.989 -6.066 1.00 . A A . 48 ARG HD3 1 1
18 30885 1 1 48 ARG HE H -4.872 18.449 -5.668 1.00 . A A . 48 ARG HE 1 1
18 30886 1 1 48 ARG HG2 H -4.941 16.701 -8.454 1.00 . A A . 48 ARG HG2 1 1
18 30887 1 1 48 ARG HG3 H -3.350 15.941 -8.364 1.00 . A A . 48 ARG HG3 1 1
18 30888 1 1 48 ARG HH11 H -6.123 15.392 -6.767 1.00 . A A . 48 ARG HH11 1 1
18 30889 1 1 48 ARG HH12 H -7.768 15.779 -6.382 1.00 . A A . 48 ARG HH12 1 1
18 30890 1 1 48 ARG HH21 H -7.034 18.970 -5.157 1.00 . A A . 48 ARG HH21 1 1
18 30891 1 1 48 ARG HH22 H -8.285 17.815 -5.467 1.00 . A A . 48 ARG HH22 1 1
18 30892 1 1 48 ARG N N -1.388 16.688 -9.110 1.00 . A A . 48 ARG N 1 1
18 30893 1 1 48 ARG NE N -5.134 17.566 -5.999 1.00 . A A . 48 ARG NE 1 1
18 30894 1 1 48 ARG NH1 N -6.801 16.034 -6.409 1.00 . A A . 48 ARG NH1 1 1
18 30895 1 1 48 ARG NH2 N -7.319 18.073 -5.491 1.00 . A A . 48 ARG NH2 1 1
18 30896 1 1 48 ARG O O -1.332 19.299 -6.623 1.00 . A A . 48 ARG O 1 1
18 30897 1 1 49 ALA C C 1.690 17.973 -5.616 1.00 . A A . 49 ALA C 1 1
18 30898 1 1 49 ALA CA C 0.293 17.383 -5.454 1.00 . A A . 49 ALA CA 1 1
18 30899 1 1 49 ALA CB C 0.367 16.026 -4.771 1.00 . A A . 49 ALA CB 1 1
18 30900 1 1 49 ALA H H -0.265 16.445 -7.267 1.00 . A A . 49 ALA H 1 1
18 30901 1 1 49 ALA HA H -0.295 18.041 -4.830 1.00 . A A . 49 ALA HA 1 1
18 30902 1 1 49 ALA HB1 H -0.505 15.888 -4.149 1.00 . A A . 49 ALA HB1 1 1
18 30903 1 1 49 ALA HB2 H 0.402 15.248 -5.520 1.00 . A A . 49 ALA HB2 1 1
18 30904 1 1 49 ALA HB3 H 1.256 15.979 -4.160 1.00 . A A . 49 ALA HB3 1 1
18 30905 1 1 49 ALA N N -0.379 17.265 -6.742 1.00 . A A . 49 ALA N 1 1
18 30906 1 1 49 ALA O O 2.108 18.827 -4.836 1.00 . A A . 49 ALA O 1 1
18 30907 1 1 50 GLY C C 4.756 16.882 -7.058 1.00 . A A . 50 GLY C 1 1
18 30908 1 1 50 GLY CA C 3.751 18.003 -6.880 1.00 . A A . 50 GLY CA 1 1
18 30909 1 1 50 GLY H H 2.023 16.829 -7.225 1.00 . A A . 50 GLY H 1 1
18 30910 1 1 50 GLY HA2 H 3.743 18.611 -7.773 1.00 . A A . 50 GLY HA2 1 1
18 30911 1 1 50 GLY HA3 H 4.056 18.614 -6.043 1.00 . A A . 50 GLY HA3 1 1
18 30912 1 1 50 GLY N N 2.408 17.510 -6.635 1.00 . A A . 50 GLY N 1 1
18 30913 1 1 50 GLY O O 4.506 15.732 -6.699 1.00 . A A . 50 GLY O 1 1
18 30914 1 1 51 PRO C C 7.647 15.768 -6.573 1.00 . A A . 51 PRO C 1 1
18 30915 1 1 51 PRO CA C 6.994 16.241 -7.867 1.00 . A A . 51 PRO CA 1 1
18 30916 1 1 51 PRO CB C 7.998 17.021 -8.720 1.00 . A A . 51 PRO CB 1 1
18 30917 1 1 51 PRO CD C 6.291 18.567 -8.081 1.00 . A A . 51 PRO CD 1 1
18 30918 1 1 51 PRO CG C 7.762 18.450 -8.372 1.00 . A A . 51 PRO CG 1 1
18 30919 1 1 51 PRO HA H 6.635 15.386 -8.422 1.00 . A A . 51 PRO HA 1 1
18 30920 1 1 51 PRO HB2 H 9.004 16.713 -8.467 1.00 . A A . 51 PRO HB2 1 1
18 30921 1 1 51 PRO HB3 H 7.810 16.833 -9.766 1.00 . A A . 51 PRO HB3 1 1
18 30922 1 1 51 PRO HD2 H 6.118 19.295 -7.302 1.00 . A A . 51 PRO HD2 1 1
18 30923 1 1 51 PRO HD3 H 5.749 18.833 -8.976 1.00 . A A . 51 PRO HD3 1 1
18 30924 1 1 51 PRO HG2 H 8.339 18.716 -7.500 1.00 . A A . 51 PRO HG2 1 1
18 30925 1 1 51 PRO HG3 H 8.029 19.079 -9.208 1.00 . A A . 51 PRO HG3 1 1
18 30926 1 1 51 PRO N N 5.924 17.215 -7.628 1.00 . A A . 51 PRO N 1 1
18 30927 1 1 51 PRO O O 7.242 16.163 -5.481 1.00 . A A . 51 PRO O 1 1
18 30928 1 1 52 GLY C C 9.501 12.897 -5.566 1.00 . A A . 52 GLY C 1 1
18 30929 1 1 52 GLY CA C 9.355 14.405 -5.537 1.00 . A A . 52 GLY CA 1 1
18 30930 1 1 52 GLY H H 8.941 14.638 -7.601 1.00 . A A . 52 GLY H 1 1
18 30931 1 1 52 GLY HA2 H 10.337 14.851 -5.491 1.00 . A A . 52 GLY HA2 1 1
18 30932 1 1 52 GLY HA3 H 8.802 14.685 -4.652 1.00 . A A . 52 GLY HA3 1 1
18 30933 1 1 52 GLY N N 8.662 14.918 -6.704 1.00 . A A . 52 GLY N 1 1
18 30934 1 1 52 GLY O O 8.781 12.209 -6.290 1.00 . A A . 52 GLY O 1 1
18 30935 1 1 53 THR C C 9.680 10.256 -3.793 1.00 . A A . 53 THR C 1 1
18 30936 1 1 53 THR CA C 10.678 10.943 -4.717 1.00 . A A . 53 THR CA 1 1
18 30937 1 1 53 THR CB C 12.107 10.633 -4.232 1.00 . A A . 53 THR CB 1 1
18 30938 1 1 53 THR CG2 C 12.519 9.223 -4.630 1.00 . A A . 53 THR CG2 1 1
18 30939 1 1 53 THR H H 10.980 12.979 -4.223 1.00 . A A . 53 THR H 1 1
18 30940 1 1 53 THR HA H 10.565 10.544 -5.715 1.00 . A A . 53 THR HA 1 1
18 30941 1 1 53 THR HB H 12.129 10.708 -3.154 1.00 . A A . 53 THR HB 1 1
18 30942 1 1 53 THR HG1 H 13.841 11.572 -4.273 1.00 . A A . 53 THR HG1 1 1
18 30943 1 1 53 THR HG21 H 12.118 8.517 -3.918 1.00 . A A . 53 THR HG21 1 1
18 30944 1 1 53 THR HG22 H 13.597 9.152 -4.638 1.00 . A A . 53 THR HG22 1 1
18 30945 1 1 53 THR HG23 H 12.136 9.001 -5.614 1.00 . A A . 53 THR HG23 1 1
18 30946 1 1 53 THR N N 10.438 12.379 -4.777 1.00 . A A . 53 THR N 1 1
18 30947 1 1 53 THR O O 9.170 10.865 -2.851 1.00 . A A . 53 THR O 1 1
18 30948 1 1 53 THR OG1 O 13.029 11.579 -4.785 1.00 . A A . 53 THR OG1 1 1
18 30949 1 1 54 LEU C C 9.075 6.880 -2.841 1.00 . A A . 54 LEU C 1 1
18 30950 1 1 54 LEU CA C 8.466 8.215 -3.257 1.00 . A A . 54 LEU CA 1 1
18 30951 1 1 54 LEU CB C 7.169 7.978 -4.033 1.00 . A A . 54 LEU CB 1 1
18 30952 1 1 54 LEU CD1 C 8.388 7.334 -6.127 1.00 . A A . 54 LEU CD1 1 1
18 30953 1 1 54 LEU CD2 C 7.425 5.561 -4.648 1.00 . A A . 54 LEU CD2 1 1
18 30954 1 1 54 LEU CG C 7.250 6.974 -5.184 1.00 . A A . 54 LEU CG 1 1
18 30955 1 1 54 LEU H H 9.842 8.555 -4.829 1.00 . A A . 54 LEU H 1 1
18 30956 1 1 54 LEU HA H 8.245 8.789 -2.370 1.00 . A A . 54 LEU HA 1 1
18 30957 1 1 54 LEU HB2 H 6.427 7.621 -3.335 1.00 . A A . 54 LEU HB2 1 1
18 30958 1 1 54 LEU HB3 H 6.851 8.926 -4.441 1.00 . A A . 54 LEU HB3 1 1
18 30959 1 1 54 LEU HD11 H 8.206 6.892 -7.095 1.00 . A A . 54 LEU HD11 1 1
18 30960 1 1 54 LEU HD12 H 9.318 6.957 -5.728 1.00 . A A . 54 LEU HD12 1 1
18 30961 1 1 54 LEU HD13 H 8.448 8.408 -6.226 1.00 . A A . 54 LEU HD13 1 1
18 30962 1 1 54 LEU HD21 H 6.865 4.871 -5.262 1.00 . A A . 54 LEU HD21 1 1
18 30963 1 1 54 LEU HD22 H 7.064 5.515 -3.631 1.00 . A A . 54 LEU HD22 1 1
18 30964 1 1 54 LEU HD23 H 8.472 5.295 -4.671 1.00 . A A . 54 LEU HD23 1 1
18 30965 1 1 54 LEU HG H 6.328 7.007 -5.748 1.00 . A A . 54 LEU HG 1 1
18 30966 1 1 54 LEU N N 9.404 8.986 -4.066 1.00 . A A . 54 LEU N 1 1
18 30967 1 1 54 LEU O O 10.034 6.407 -3.450 1.00 . A A . 54 LEU O 1 1
18 30968 1 1 55 SER C C 7.840 4.116 -0.839 1.00 . A A . 55 SER C 1 1
18 30969 1 1 55 SER CA C 8.998 4.996 -1.301 1.00 . A A . 55 SER CA 1 1
18 30970 1 1 55 SER CB C 9.979 5.215 -0.148 1.00 . A A . 55 SER CB 1 1
18 30971 1 1 55 SER H H 7.748 6.704 -1.356 1.00 . A A . 55 SER H 1 1
18 30972 1 1 55 SER HA H 9.512 4.500 -2.110 1.00 . A A . 55 SER HA 1 1
18 30973 1 1 55 SER HB2 H 10.889 5.652 -0.530 1.00 . A A . 55 SER HB2 1 1
18 30974 1 1 55 SER HB3 H 9.535 5.883 0.576 1.00 . A A . 55 SER HB3 1 1
18 30975 1 1 55 SER HG H 10.852 3.463 -0.082 1.00 . A A . 55 SER HG 1 1
18 30976 1 1 55 SER N N 8.510 6.277 -1.800 1.00 . A A . 55 SER N 1 1
18 30977 1 1 55 SER O O 7.012 4.534 -0.030 1.00 . A A . 55 SER O 1 1
18 30978 1 1 55 SER OG O 10.293 3.991 0.493 1.00 . A A . 55 SER OG 1 1
18 30979 1 1 56 VAL C C 7.319 0.636 -0.507 1.00 . A A . 56 VAL C 1 1
18 30980 1 1 56 VAL CA C 6.735 1.954 -1.003 1.00 . A A . 56 VAL CA 1 1
18 30981 1 1 56 VAL CB C 5.803 1.673 -2.197 1.00 . A A . 56 VAL CB 1 1
18 30982 1 1 56 VAL CG1 C 5.130 2.955 -2.662 1.00 . A A . 56 VAL CG1 1 1
18 30983 1 1 56 VAL CG2 C 6.577 1.024 -3.335 1.00 . A A . 56 VAL CG2 1 1
18 30984 1 1 56 VAL H H 8.478 2.620 -2.002 1.00 . A A . 56 VAL H 1 1
18 30985 1 1 56 VAL HA H 6.147 2.396 -0.211 1.00 . A A . 56 VAL HA 1 1
18 30986 1 1 56 VAL HB H 5.035 0.986 -1.875 1.00 . A A . 56 VAL HB 1 1
18 30987 1 1 56 VAL HG11 H 4.368 2.718 -3.390 1.00 . A A . 56 VAL HG11 1 1
18 30988 1 1 56 VAL HG12 H 4.679 3.453 -1.816 1.00 . A A . 56 VAL HG12 1 1
18 30989 1 1 56 VAL HG13 H 5.866 3.605 -3.113 1.00 . A A . 56 VAL HG13 1 1
18 30990 1 1 56 VAL HG21 H 5.895 0.756 -4.128 1.00 . A A . 56 VAL HG21 1 1
18 30991 1 1 56 VAL HG22 H 7.313 1.720 -3.711 1.00 . A A . 56 VAL HG22 1 1
18 30992 1 1 56 VAL HG23 H 7.075 0.136 -2.972 1.00 . A A . 56 VAL HG23 1 1
18 30993 1 1 56 VAL N N 7.789 2.895 -1.361 1.00 . A A . 56 VAL N 1 1
18 30994 1 1 56 VAL O O 8.348 0.174 -1.003 1.00 . A A . 56 VAL O 1 1
18 30995 1 1 57 THR C C 5.931 -2.137 1.379 1.00 . A A . 57 THR C 1 1
18 30996 1 1 57 THR CA C 7.110 -1.232 1.039 1.00 . A A . 57 THR CA 1 1
18 30997 1 1 57 THR CB C 7.955 -1.011 2.307 1.00 . A A . 57 THR CB 1 1
18 30998 1 1 57 THR CG2 C 8.482 -2.333 2.844 1.00 . A A . 57 THR CG2 1 1
18 30999 1 1 57 THR H H 5.843 0.451 0.828 1.00 . A A . 57 THR H 1 1
18 31000 1 1 57 THR HA H 7.727 -1.724 0.301 1.00 . A A . 57 THR HA 1 1
18 31001 1 1 57 THR HB H 7.331 -0.556 3.063 1.00 . A A . 57 THR HB 1 1
18 31002 1 1 57 THR HG1 H 9.636 -0.555 1.382 1.00 . A A . 57 THR HG1 1 1
18 31003 1 1 57 THR HG21 H 8.323 -3.108 2.109 1.00 . A A . 57 THR HG21 1 1
18 31004 1 1 57 THR HG22 H 7.958 -2.587 3.753 1.00 . A A . 57 THR HG22 1 1
18 31005 1 1 57 THR HG23 H 9.538 -2.243 3.049 1.00 . A A . 57 THR HG23 1 1
18 31006 1 1 57 THR N N 6.656 0.033 0.475 1.00 . A A . 57 THR N 1 1
18 31007 1 1 57 THR O O 5.048 -1.758 2.150 1.00 . A A . 57 THR O 1 1
18 31008 1 1 57 THR OG1 O 9.052 -0.137 2.018 1.00 . A A . 57 THR OG1 1 1
18 31009 1 1 58 ILE C C 5.306 -5.392 1.998 1.00 . A A . 58 ILE C 1 1
18 31010 1 1 58 ILE CA C 4.852 -4.291 1.045 1.00 . A A . 58 ILE CA 1 1
18 31011 1 1 58 ILE CB C 4.361 -4.933 -0.266 1.00 . A A . 58 ILE CB 1 1
18 31012 1 1 58 ILE CD1 C 3.014 -4.468 -2.375 1.00 . A A . 58 ILE CD1 1 1
18 31013 1 1 58 ILE CG1 C 3.682 -3.885 -1.150 1.00 . A A . 58 ILE CG1 1 1
18 31014 1 1 58 ILE CG2 C 3.407 -6.081 0.031 1.00 . A A . 58 ILE CG2 1 1
18 31015 1 1 58 ILE H H 6.654 -3.577 0.196 1.00 . A A . 58 ILE H 1 1
18 31016 1 1 58 ILE HA H 4.025 -3.760 1.494 1.00 . A A . 58 ILE HA 1 1
18 31017 1 1 58 ILE HB H 5.217 -5.334 -0.787 1.00 . A A . 58 ILE HB 1 1
18 31018 1 1 58 ILE HD11 H 3.136 -3.790 -3.208 1.00 . A A . 58 ILE HD11 1 1
18 31019 1 1 58 ILE HD12 H 3.468 -5.418 -2.616 1.00 . A A . 58 ILE HD12 1 1
18 31020 1 1 58 ILE HD13 H 1.962 -4.610 -2.179 1.00 . A A . 58 ILE HD13 1 1
18 31021 1 1 58 ILE HG12 H 2.928 -3.371 -0.574 1.00 . A A . 58 ILE HG12 1 1
18 31022 1 1 58 ILE HG13 H 4.423 -3.172 -1.482 1.00 . A A . 58 ILE HG13 1 1
18 31023 1 1 58 ILE HG21 H 2.519 -5.977 -0.576 1.00 . A A . 58 ILE HG21 1 1
18 31024 1 1 58 ILE HG22 H 3.891 -7.018 -0.198 1.00 . A A . 58 ILE HG22 1 1
18 31025 1 1 58 ILE HG23 H 3.134 -6.062 1.075 1.00 . A A . 58 ILE HG23 1 1
18 31026 1 1 58 ILE N N 5.922 -3.333 0.801 1.00 . A A . 58 ILE N 1 1
18 31027 1 1 58 ILE O O 6.405 -5.929 1.861 1.00 . A A . 58 ILE O 1 1
18 31028 1 1 59 GLU C C 3.670 -7.822 3.974 1.00 . A A . 59 GLU C 1 1
18 31029 1 1 59 GLU CA C 4.767 -6.761 3.936 1.00 . A A . 59 GLU CA 1 1
18 31030 1 1 59 GLU CB C 4.948 -6.148 5.326 1.00 . A A . 59 GLU CB 1 1
18 31031 1 1 59 GLU CD C 7.224 -6.818 6.192 1.00 . A A . 59 GLU CD 1 1
18 31032 1 1 59 GLU CG C 6.372 -5.704 5.615 1.00 . A A . 59 GLU CG 1 1
18 31033 1 1 59 GLU H H 3.592 -5.258 3.018 1.00 . A A . 59 GLU H 1 1
18 31034 1 1 59 GLU HA H 5.692 -7.229 3.636 1.00 . A A . 59 GLU HA 1 1
18 31035 1 1 59 GLU HB2 H 4.299 -5.289 5.415 1.00 . A A . 59 GLU HB2 1 1
18 31036 1 1 59 GLU HB3 H 4.664 -6.880 6.068 1.00 . A A . 59 GLU HB3 1 1
18 31037 1 1 59 GLU HG2 H 6.823 -5.366 4.695 1.00 . A A . 59 GLU HG2 1 1
18 31038 1 1 59 GLU HG3 H 6.344 -4.888 6.323 1.00 . A A . 59 GLU HG3 1 1
18 31039 1 1 59 GLU N N 4.452 -5.723 2.961 1.00 . A A . 59 GLU N 1 1
18 31040 1 1 59 GLU O O 2.487 -7.512 3.841 1.00 . A A . 59 GLU O 1 1
18 31041 1 1 59 GLU OE1 O 7.477 -7.805 5.470 1.00 . A A . 59 GLU OE1 1 1
18 31042 1 1 59 GLU OE2 O 7.638 -6.702 7.364 1.00 . A A . 59 GLU OE2 1 1
18 31043 1 1 60 GLY C C 3.771 -11.503 4.473 1.00 . A A . 60 GLY C 1 1
18 31044 1 1 60 GLY CA C 3.114 -10.163 4.209 1.00 . A A . 60 GLY CA 1 1
18 31045 1 1 60 GLY H H 5.030 -9.263 4.258 1.00 . A A . 60 GLY H 1 1
18 31046 1 1 60 GLY HA2 H 2.401 -9.962 4.995 1.00 . A A . 60 GLY HA2 1 1
18 31047 1 1 60 GLY HA3 H 2.591 -10.211 3.266 1.00 . A A . 60 GLY HA3 1 1
18 31048 1 1 60 GLY N N 4.073 -9.075 4.157 1.00 . A A . 60 GLY N 1 1
18 31049 1 1 60 GLY O O 4.995 -11.619 4.527 1.00 . A A . 60 GLY O 1 1
18 31050 1 1 61 PRO C C 4.119 -14.521 3.694 1.00 . A A . 61 PRO C 1 1
18 31051 1 1 61 PRO CA C 3.432 -13.905 4.908 1.00 . A A . 61 PRO CA 1 1
18 31052 1 1 61 PRO CB C 2.156 -14.678 5.251 1.00 . A A . 61 PRO CB 1 1
18 31053 1 1 61 PRO CD C 1.476 -12.483 4.594 1.00 . A A . 61 PRO CD 1 1
18 31054 1 1 61 PRO CG C 1.065 -13.929 4.568 1.00 . A A . 61 PRO CG 1 1
18 31055 1 1 61 PRO HA H 4.107 -13.928 5.752 1.00 . A A . 61 PRO HA 1 1
18 31056 1 1 61 PRO HB2 H 2.235 -15.690 4.879 1.00 . A A . 61 PRO HB2 1 1
18 31057 1 1 61 PRO HB3 H 2.016 -14.692 6.321 1.00 . A A . 61 PRO HB3 1 1
18 31058 1 1 61 PRO HD2 H 1.143 -11.980 3.698 1.00 . A A . 61 PRO HD2 1 1
18 31059 1 1 61 PRO HD3 H 1.082 -11.994 5.472 1.00 . A A . 61 PRO HD3 1 1
18 31060 1 1 61 PRO HG2 H 0.964 -14.273 3.550 1.00 . A A . 61 PRO HG2 1 1
18 31061 1 1 61 PRO HG3 H 0.137 -14.064 5.104 1.00 . A A . 61 PRO HG3 1 1
18 31062 1 1 61 PRO N N 2.946 -12.547 4.645 1.00 . A A . 61 PRO N 1 1
18 31063 1 1 61 PRO O O 4.960 -15.410 3.829 1.00 . A A . 61 PRO O 1 1
18 31064 1 1 62 SER C C 5.101 -13.452 0.540 1.00 . A A . 62 SER C 1 1
18 31065 1 1 62 SER CA C 4.333 -14.550 1.269 1.00 . A A . 62 SER CA 1 1
18 31066 1 1 62 SER CB C 3.237 -15.111 0.362 1.00 . A A . 62 SER CB 1 1
18 31067 1 1 62 SER H H 3.078 -13.335 2.466 1.00 . A A . 62 SER H 1 1
18 31068 1 1 62 SER HA H 5.019 -15.344 1.525 1.00 . A A . 62 SER HA 1 1
18 31069 1 1 62 SER HB2 H 2.471 -15.570 0.968 1.00 . A A . 62 SER HB2 1 1
18 31070 1 1 62 SER HB3 H 2.805 -14.306 -0.216 1.00 . A A . 62 SER HB3 1 1
18 31071 1 1 62 SER HG H 3.751 -16.943 -0.102 1.00 . A A . 62 SER HG 1 1
18 31072 1 1 62 SER N N 3.754 -14.043 2.508 1.00 . A A . 62 SER N 1 1
18 31073 1 1 62 SER O O 4.545 -12.738 -0.295 1.00 . A A . 62 SER O 1 1
18 31074 1 1 62 SER OG O 3.759 -16.083 -0.528 1.00 . A A . 62 SER OG 1 1
18 31075 1 1 63 LYS C C 6.848 -12.110 -1.226 1.00 . A A . 63 LYS C 1 1
18 31076 1 1 63 LYS CA C 7.232 -12.314 0.237 1.00 . A A . 63 LYS CA 1 1
18 31077 1 1 63 LYS CB C 8.703 -12.722 0.337 1.00 . A A . 63 LYS CB 1 1
18 31078 1 1 63 LYS CD C 8.825 -15.129 1.043 1.00 . A A . 63 LYS CD 1 1
18 31079 1 1 63 LYS CE C 9.735 -16.335 0.867 1.00 . A A . 63 LYS CE 1 1
18 31080 1 1 63 LYS CG C 8.971 -14.149 -0.109 1.00 . A A . 63 LYS CG 1 1
18 31081 1 1 63 LYS H H 6.771 -13.922 1.534 1.00 . A A . 63 LYS H 1 1
18 31082 1 1 63 LYS HA H 7.087 -11.385 0.767 1.00 . A A . 63 LYS HA 1 1
18 31083 1 1 63 LYS HB2 H 9.291 -12.058 -0.280 1.00 . A A . 63 LYS HB2 1 1
18 31084 1 1 63 LYS HB3 H 9.023 -12.622 1.364 1.00 . A A . 63 LYS HB3 1 1
18 31085 1 1 63 LYS HD2 H 9.083 -14.630 1.965 1.00 . A A . 63 LYS HD2 1 1
18 31086 1 1 63 LYS HD3 H 7.799 -15.467 1.089 1.00 . A A . 63 LYS HD3 1 1
18 31087 1 1 63 LYS HE2 H 10.686 -15.999 0.483 1.00 . A A . 63 LYS HE2 1 1
18 31088 1 1 63 LYS HE3 H 9.881 -16.803 1.829 1.00 . A A . 63 LYS HE3 1 1
18 31089 1 1 63 LYS HG2 H 8.266 -14.413 -0.883 1.00 . A A . 63 LYS HG2 1 1
18 31090 1 1 63 LYS HG3 H 9.977 -14.212 -0.498 1.00 . A A . 63 LYS HG3 1 1
18 31091 1 1 63 LYS HZ1 H 9.430 -17.103 -1.052 1.00 . A A . 63 LYS HZ1 1 1
18 31092 1 1 63 LYS HZ2 H 8.120 -17.331 -0.006 1.00 . A A . 63 LYS HZ2 1 1
18 31093 1 1 63 LYS HZ3 H 9.506 -18.285 0.155 1.00 . A A . 63 LYS HZ3 1 1
18 31094 1 1 63 LYS N N 6.384 -13.323 0.861 1.00 . A A . 63 LYS N 1 1
18 31095 1 1 63 LYS NZ N 9.158 -17.333 -0.075 1.00 . A A . 63 LYS NZ 1 1
18 31096 1 1 63 LYS O O 7.326 -12.823 -2.108 1.00 . A A . 63 LYS O 1 1
18 31097 1 1 64 VAL C C 6.542 -9.942 -3.555 1.00 . A A . 64 VAL C 1 1
18 31098 1 1 64 VAL CA C 5.538 -10.832 -2.831 1.00 . A A . 64 VAL CA 1 1
18 31099 1 1 64 VAL CB C 4.163 -10.139 -2.829 1.00 . A A . 64 VAL CB 1 1
18 31100 1 1 64 VAL CG1 C 3.050 -11.163 -2.668 1.00 . A A . 64 VAL CG1 1 1
18 31101 1 1 64 VAL CG2 C 4.096 -9.090 -1.730 1.00 . A A . 64 VAL CG2 1 1
18 31102 1 1 64 VAL H H 5.639 -10.597 -0.729 1.00 . A A . 64 VAL H 1 1
18 31103 1 1 64 VAL HA H 5.448 -11.765 -3.366 1.00 . A A . 64 VAL HA 1 1
18 31104 1 1 64 VAL HB H 4.031 -9.643 -3.779 1.00 . A A . 64 VAL HB 1 1
18 31105 1 1 64 VAL HG11 H 2.092 -10.666 -2.723 1.00 . A A . 64 VAL HG11 1 1
18 31106 1 1 64 VAL HG12 H 3.120 -11.899 -3.456 1.00 . A A . 64 VAL HG12 1 1
18 31107 1 1 64 VAL HG13 H 3.146 -11.652 -1.710 1.00 . A A . 64 VAL HG13 1 1
18 31108 1 1 64 VAL HG21 H 3.370 -8.336 -1.994 1.00 . A A . 64 VAL HG21 1 1
18 31109 1 1 64 VAL HG22 H 3.806 -9.560 -0.802 1.00 . A A . 64 VAL HG22 1 1
18 31110 1 1 64 VAL HG23 H 5.066 -8.629 -1.612 1.00 . A A . 64 VAL HG23 1 1
18 31111 1 1 64 VAL N N 5.984 -11.131 -1.475 1.00 . A A . 64 VAL N 1 1
18 31112 1 1 64 VAL O O 7.398 -9.315 -2.929 1.00 . A A . 64 VAL O 1 1
18 31113 1 1 65 LYS C C 6.639 -7.791 -6.139 1.00 . A A . 65 LYS C 1 1
18 31114 1 1 65 LYS CA C 7.328 -9.075 -5.690 1.00 . A A . 65 LYS CA 1 1
18 31115 1 1 65 LYS CB C 7.804 -9.866 -6.911 1.00 . A A . 65 LYS CB 1 1
18 31116 1 1 65 LYS CD C 10.137 -10.504 -6.237 1.00 . A A . 65 LYS CD 1 1
18 31117 1 1 65 LYS CE C 10.925 -10.175 -7.496 1.00 . A A . 65 LYS CE 1 1
18 31118 1 1 65 LYS CG C 8.743 -11.009 -6.568 1.00 . A A . 65 LYS CG 1 1
18 31119 1 1 65 LYS H H 5.729 -10.412 -5.320 1.00 . A A . 65 LYS H 1 1
18 31120 1 1 65 LYS HA H 8.183 -8.818 -5.083 1.00 . A A . 65 LYS HA 1 1
18 31121 1 1 65 LYS HB2 H 6.942 -10.275 -7.417 1.00 . A A . 65 LYS HB2 1 1
18 31122 1 1 65 LYS HB3 H 8.319 -9.193 -7.582 1.00 . A A . 65 LYS HB3 1 1
18 31123 1 1 65 LYS HD2 H 10.055 -9.612 -5.634 1.00 . A A . 65 LYS HD2 1 1
18 31124 1 1 65 LYS HD3 H 10.665 -11.268 -5.682 1.00 . A A . 65 LYS HD3 1 1
18 31125 1 1 65 LYS HE2 H 10.629 -10.857 -8.278 1.00 . A A . 65 LYS HE2 1 1
18 31126 1 1 65 LYS HE3 H 10.694 -9.163 -7.794 1.00 . A A . 65 LYS HE3 1 1
18 31127 1 1 65 LYS HG2 H 8.352 -11.540 -5.713 1.00 . A A . 65 LYS HG2 1 1
18 31128 1 1 65 LYS HG3 H 8.804 -11.679 -7.414 1.00 . A A . 65 LYS HG3 1 1
18 31129 1 1 65 LYS HZ1 H 12.723 -11.235 -7.570 1.00 . A A . 65 LYS HZ1 1 1
18 31130 1 1 65 LYS HZ2 H 12.617 -10.154 -6.272 1.00 . A A . 65 LYS HZ2 1 1
18 31131 1 1 65 LYS HZ3 H 12.896 -9.573 -7.836 1.00 . A A . 65 LYS HZ3 1 1
18 31132 1 1 65 LYS N N 6.432 -9.890 -4.878 1.00 . A A . 65 LYS N 1 1
18 31133 1 1 65 LYS NZ N 12.393 -10.293 -7.279 1.00 . A A . 65 LYS NZ 1 1
18 31134 1 1 65 LYS O O 5.480 -7.809 -6.552 1.00 . A A . 65 LYS O 1 1
18 31135 1 1 66 MET C C 7.554 -4.842 -7.678 1.00 . A A . 66 MET C 1 1
18 31136 1 1 66 MET CA C 6.818 -5.385 -6.457 1.00 . A A . 66 MET CA 1 1
18 31137 1 1 66 MET CB C 6.917 -4.386 -5.302 1.00 . A A . 66 MET CB 1 1
18 31138 1 1 66 MET CE C 6.236 -2.226 -3.134 1.00 . A A . 66 MET CE 1 1
18 31139 1 1 66 MET CG C 6.204 -4.845 -4.040 1.00 . A A . 66 MET CG 1 1
18 31140 1 1 66 MET H H 8.279 -6.726 -5.718 1.00 . A A . 66 MET H 1 1
18 31141 1 1 66 MET HA H 5.778 -5.526 -6.711 1.00 . A A . 66 MET HA 1 1
18 31142 1 1 66 MET HB2 H 7.958 -4.229 -5.065 1.00 . A A . 66 MET HB2 1 1
18 31143 1 1 66 MET HB3 H 6.481 -3.448 -5.614 1.00 . A A . 66 MET HB3 1 1
18 31144 1 1 66 MET HE1 H 5.993 -1.616 -2.276 1.00 . A A . 66 MET HE1 1 1
18 31145 1 1 66 MET HE2 H 7.072 -1.790 -3.660 1.00 . A A . 66 MET HE2 1 1
18 31146 1 1 66 MET HE3 H 5.382 -2.276 -3.794 1.00 . A A . 66 MET HE3 1 1
18 31147 1 1 66 MET HG2 H 5.139 -4.754 -4.190 1.00 . A A . 66 MET HG2 1 1
18 31148 1 1 66 MET HG3 H 6.453 -5.880 -3.859 1.00 . A A . 66 MET HG3 1 1
18 31149 1 1 66 MET N N 7.360 -6.678 -6.056 1.00 . A A . 66 MET N 1 1
18 31150 1 1 66 MET O O 8.782 -4.882 -7.743 1.00 . A A . 66 MET O 1 1
18 31151 1 1 66 MET SD S 6.667 -3.877 -2.591 1.00 . A A . 66 MET SD 1 1
18 31152 1 1 67 ASP C C 7.259 -2.262 -9.879 1.00 . A A . 67 ASP C 1 1
18 31153 1 1 67 ASP CA C 7.375 -3.783 -9.862 1.00 . A A . 67 ASP CA 1 1
18 31154 1 1 67 ASP CB C 6.685 -4.373 -11.093 1.00 . A A . 67 ASP CB 1 1
18 31155 1 1 67 ASP CG C 6.498 -5.874 -10.988 1.00 . A A . 67 ASP CG 1 1
18 31156 1 1 67 ASP H H 5.820 -4.331 -8.533 1.00 . A A . 67 ASP H 1 1
18 31157 1 1 67 ASP HA H 8.420 -4.052 -9.883 1.00 . A A . 67 ASP HA 1 1
18 31158 1 1 67 ASP HB2 H 5.713 -3.915 -11.207 1.00 . A A . 67 ASP HB2 1 1
18 31159 1 1 67 ASP HB3 H 7.282 -4.163 -11.968 1.00 . A A . 67 ASP HB3 1 1
18 31160 1 1 67 ASP N N 6.795 -4.335 -8.643 1.00 . A A . 67 ASP N 1 1
18 31161 1 1 67 ASP O O 6.382 -1.689 -9.231 1.00 . A A . 67 ASP O 1 1
18 31162 1 1 67 ASP OD1 O 5.502 -6.305 -10.370 1.00 . A A . 67 ASP OD1 1 1
18 31163 1 1 67 ASP OD2 O 7.346 -6.617 -11.525 1.00 . A A . 67 ASP OD2 1 1
18 31164 1 1 68 CYS C C 8.131 0.286 -12.180 1.00 . A A . 68 CYS C 1 1
18 31165 1 1 68 CYS CA C 8.148 -0.159 -10.722 1.00 . A A . 68 CYS CA 1 1
18 31166 1 1 68 CYS CB C 9.373 0.422 -10.013 1.00 . A A . 68 CYS CB 1 1
18 31167 1 1 68 CYS H H 8.824 -2.126 -11.116 1.00 . A A . 68 CYS H 1 1
18 31168 1 1 68 CYS HA H 7.256 0.205 -10.236 1.00 . A A . 68 CYS HA 1 1
18 31169 1 1 68 CYS HB2 H 10.262 -0.055 -10.399 1.00 . A A . 68 CYS HB2 1 1
18 31170 1 1 68 CYS HB3 H 9.426 1.482 -10.213 1.00 . A A . 68 CYS HB3 1 1
18 31171 1 1 68 CYS HG H 10.109 1.152 -7.684 1.00 . A A . 68 CYS HG 1 1
18 31172 1 1 68 CYS N N 8.149 -1.615 -10.622 1.00 . A A . 68 CYS N 1 1
18 31173 1 1 68 CYS O O 9.178 0.402 -12.816 1.00 . A A . 68 CYS O 1 1
18 31174 1 1 68 CYS SG S 9.364 0.197 -8.219 1.00 . A A . 68 CYS SG 1 1
18 31175 1 1 69 GLN C C 6.395 2.436 -14.161 1.00 . A A . 69 GLN C 1 1
18 31176 1 1 69 GLN CA C 6.781 0.962 -14.089 1.00 . A A . 69 GLN CA 1 1
18 31177 1 1 69 GLN CB C 5.724 0.111 -14.795 1.00 . A A . 69 GLN CB 1 1
18 31178 1 1 69 GLN CD C 7.007 -1.592 -16.152 1.00 . A A . 69 GLN CD 1 1
18 31179 1 1 69 GLN CG C 6.121 -1.349 -14.946 1.00 . A A . 69 GLN CG 1 1
18 31180 1 1 69 GLN H H 6.136 0.422 -12.147 1.00 . A A . 69 GLN H 1 1
18 31181 1 1 69 GLN HA H 7.730 0.827 -14.585 1.00 . A A . 69 GLN HA 1 1
18 31182 1 1 69 GLN HB2 H 4.806 0.156 -14.230 1.00 . A A . 69 GLN HB2 1 1
18 31183 1 1 69 GLN HB3 H 5.552 0.517 -15.781 1.00 . A A . 69 GLN HB3 1 1
18 31184 1 1 69 GLN HE21 H 5.422 -2.082 -17.248 1.00 . A A . 69 GLN HE21 1 1
18 31185 1 1 69 GLN HE22 H 6.945 -2.141 -18.061 1.00 . A A . 69 GLN HE22 1 1
18 31186 1 1 69 GLN HG2 H 6.655 -1.657 -14.059 1.00 . A A . 69 GLN HG2 1 1
18 31187 1 1 69 GLN HG3 H 5.225 -1.943 -15.050 1.00 . A A . 69 GLN HG3 1 1
18 31188 1 1 69 GLN N N 6.934 0.532 -12.704 1.00 . A A . 69 GLN N 1 1
18 31189 1 1 69 GLN NE2 N 6.397 -1.978 -17.266 1.00 . A A . 69 GLN NE2 1 1
18 31190 1 1 69 GLN O O 5.377 2.848 -13.607 1.00 . A A . 69 GLN O 1 1
18 31191 1 1 69 GLN OE1 O 8.226 -1.434 -16.083 1.00 . A A . 69 GLN OE1 1 1
18 31192 1 1 70 GLU C C 5.711 4.900 -15.835 1.00 . A A . 70 GLU C 1 1
18 31193 1 1 70 GLU CA C 6.959 4.652 -14.993 1.00 . A A . 70 GLU CA 1 1
18 31194 1 1 70 GLU CB C 8.164 5.348 -15.630 1.00 . A A . 70 GLU CB 1 1
18 31195 1 1 70 GLU CD C 10.246 4.581 -14.421 1.00 . A A . 70 GLU CD 1 1
18 31196 1 1 70 GLU CG C 9.255 5.708 -14.635 1.00 . A A . 70 GLU CG 1 1
18 31197 1 1 70 GLU H H 8.011 2.836 -15.269 1.00 . A A . 70 GLU H 1 1
18 31198 1 1 70 GLU HA H 6.800 5.061 -14.006 1.00 . A A . 70 GLU HA 1 1
18 31199 1 1 70 GLU HB2 H 8.589 4.693 -16.377 1.00 . A A . 70 GLU HB2 1 1
18 31200 1 1 70 GLU HB3 H 7.829 6.256 -16.108 1.00 . A A . 70 GLU HB3 1 1
18 31201 1 1 70 GLU HG2 H 9.789 6.571 -15.003 1.00 . A A . 70 GLU HG2 1 1
18 31202 1 1 70 GLU HG3 H 8.795 5.949 -13.688 1.00 . A A . 70 GLU HG3 1 1
18 31203 1 1 70 GLU N N 7.215 3.224 -14.849 1.00 . A A . 70 GLU N 1 1
18 31204 1 1 70 GLU O O 5.575 4.365 -16.936 1.00 . A A . 70 GLU O 1 1
18 31205 1 1 70 GLU OE1 O 11.125 4.390 -15.288 1.00 . A A . 70 GLU OE1 1 1
18 31206 1 1 70 GLU OE2 O 10.142 3.889 -13.387 1.00 . A A . 70 GLU OE2 1 1
18 31207 1 1 71 THR C C 3.386 7.538 -16.159 1.00 . A A . 71 THR C 1 1
18 31208 1 1 71 THR CA C 3.564 6.031 -16.012 1.00 . A A . 71 THR CA 1 1
18 31209 1 1 71 THR CB C 2.339 5.451 -15.281 1.00 . A A . 71 THR CB 1 1
18 31210 1 1 71 THR CG2 C 2.374 3.930 -15.289 1.00 . A A . 71 THR CG2 1 1
18 31211 1 1 71 THR H H 4.967 6.110 -14.429 1.00 . A A . 71 THR H 1 1
18 31212 1 1 71 THR HA H 3.614 5.586 -16.995 1.00 . A A . 71 THR HA 1 1
18 31213 1 1 71 THR HB H 1.445 5.778 -15.792 1.00 . A A . 71 THR HB 1 1
18 31214 1 1 71 THR HG1 H 1.403 5.888 -13.601 1.00 . A A . 71 THR HG1 1 1
18 31215 1 1 71 THR HG21 H 3.089 3.591 -16.023 1.00 . A A . 71 THR HG21 1 1
18 31216 1 1 71 THR HG22 H 1.395 3.548 -15.537 1.00 . A A . 71 THR HG22 1 1
18 31217 1 1 71 THR HG23 H 2.664 3.572 -14.312 1.00 . A A . 71 THR HG23 1 1
18 31218 1 1 71 THR N N 4.801 5.714 -15.310 1.00 . A A . 71 THR N 1 1
18 31219 1 1 71 THR O O 3.876 8.327 -15.351 1.00 . A A . 71 THR O 1 1
18 31220 1 1 71 THR OG1 O 2.304 5.925 -13.930 1.00 . A A . 71 THR OG1 1 1
18 31221 1 1 72 PRO C C 1.457 9.990 -16.479 1.00 . A A . 72 PRO C 1 1
18 31222 1 1 72 PRO CA C 2.409 9.365 -17.493 1.00 . A A . 72 PRO CA 1 1
18 31223 1 1 72 PRO CB C 1.770 9.343 -18.883 1.00 . A A . 72 PRO CB 1 1
18 31224 1 1 72 PRO CD C 2.056 7.064 -18.220 1.00 . A A . 72 PRO CD 1 1
18 31225 1 1 72 PRO CG C 1.161 7.988 -18.999 1.00 . A A . 72 PRO CG 1 1
18 31226 1 1 72 PRO HA H 3.325 9.938 -17.525 1.00 . A A . 72 PRO HA 1 1
18 31227 1 1 72 PRO HB2 H 1.022 10.121 -18.951 1.00 . A A . 72 PRO HB2 1 1
18 31228 1 1 72 PRO HB3 H 2.529 9.499 -19.635 1.00 . A A . 72 PRO HB3 1 1
18 31229 1 1 72 PRO HD2 H 1.475 6.287 -17.745 1.00 . A A . 72 PRO HD2 1 1
18 31230 1 1 72 PRO HD3 H 2.808 6.635 -18.865 1.00 . A A . 72 PRO HD3 1 1
18 31231 1 1 72 PRO HG2 H 0.168 7.995 -18.574 1.00 . A A . 72 PRO HG2 1 1
18 31232 1 1 72 PRO HG3 H 1.125 7.689 -20.036 1.00 . A A . 72 PRO HG3 1 1
18 31233 1 1 72 PRO N N 2.669 7.950 -17.215 1.00 . A A . 72 PRO N 1 1
18 31234 1 1 72 PRO O O 1.150 11.179 -16.553 1.00 . A A . 72 PRO O 1 1
18 31235 1 1 73 GLU C C 0.793 9.813 -13.166 1.00 . A A . 73 GLU C 1 1
18 31236 1 1 73 GLU CA C 0.076 9.654 -14.503 1.00 . A A . 73 GLU CA 1 1
18 31237 1 1 73 GLU CB C -1.100 8.687 -14.352 1.00 . A A . 73 GLU CB 1 1
18 31238 1 1 73 GLU CD C -3.137 10.168 -14.553 1.00 . A A . 73 GLU CD 1 1
18 31239 1 1 73 GLU CG C -2.299 9.292 -13.641 1.00 . A A . 73 GLU CG 1 1
18 31240 1 1 73 GLU H H 1.276 8.241 -15.525 1.00 . A A . 73 GLU H 1 1
18 31241 1 1 73 GLU HA H -0.300 10.617 -14.813 1.00 . A A . 73 GLU HA 1 1
18 31242 1 1 73 GLU HB2 H -1.414 8.365 -15.334 1.00 . A A . 73 GLU HB2 1 1
18 31243 1 1 73 GLU HB3 H -0.772 7.826 -13.789 1.00 . A A . 73 GLU HB3 1 1
18 31244 1 1 73 GLU HG2 H -2.920 8.493 -13.265 1.00 . A A . 73 GLU HG2 1 1
18 31245 1 1 73 GLU HG3 H -1.946 9.892 -12.815 1.00 . A A . 73 GLU HG3 1 1
18 31246 1 1 73 GLU N N 0.994 9.179 -15.532 1.00 . A A . 73 GLU N 1 1
18 31247 1 1 73 GLU O O 0.522 10.746 -12.411 1.00 . A A . 73 GLU O 1 1
18 31248 1 1 73 GLU OE1 O -3.444 9.728 -15.681 1.00 . A A . 73 GLU OE1 1 1
18 31249 1 1 73 GLU OE2 O -3.485 11.293 -14.138 1.00 . A A . 73 GLU OE2 1 1
18 31250 1 1 74 GLY C C 3.292 7.708 -11.403 1.00 . A A . 74 GLY C 1 1
18 31251 1 1 74 GLY CA C 2.450 8.948 -11.632 1.00 . A A . 74 GLY CA 1 1
18 31252 1 1 74 GLY H H 1.883 8.171 -13.518 1.00 . A A . 74 GLY H 1 1
18 31253 1 1 74 GLY HA2 H 3.097 9.812 -11.649 1.00 . A A . 74 GLY HA2 1 1
18 31254 1 1 74 GLY HA3 H 1.751 9.050 -10.815 1.00 . A A . 74 GLY HA3 1 1
18 31255 1 1 74 GLY N N 1.709 8.893 -12.879 1.00 . A A . 74 GLY N 1 1
18 31256 1 1 74 GLY O O 4.286 7.488 -12.095 1.00 . A A . 74 GLY O 1 1
18 31257 1 1 75 TYR C C 2.669 4.492 -9.978 1.00 . A A . 75 TYR C 1 1
18 31258 1 1 75 TYR CA C 3.622 5.675 -10.108 1.00 . A A . 75 TYR CA 1 1
18 31259 1 1 75 TYR CB C 4.412 5.853 -8.810 1.00 . A A . 75 TYR CB 1 1
18 31260 1 1 75 TYR CD1 C 6.347 7.004 -9.953 1.00 . A A . 75 TYR CD1 1 1
18 31261 1 1 75 TYR CD2 C 5.570 7.898 -7.885 1.00 . A A . 75 TYR CD2 1 1
18 31262 1 1 75 TYR CE1 C 7.309 7.994 -10.025 1.00 . A A . 75 TYR CE1 1 1
18 31263 1 1 75 TYR CE2 C 6.528 8.891 -7.949 1.00 . A A . 75 TYR CE2 1 1
18 31264 1 1 75 TYR CG C 5.462 6.939 -8.884 1.00 . A A . 75 TYR CG 1 1
18 31265 1 1 75 TYR CZ C 7.395 8.935 -9.021 1.00 . A A . 75 TYR CZ 1 1
18 31266 1 1 75 TYR H H 2.094 7.126 -9.912 1.00 . A A . 75 TYR H 1 1
18 31267 1 1 75 TYR HA H 4.314 5.479 -10.914 1.00 . A A . 75 TYR HA 1 1
18 31268 1 1 75 TYR HB2 H 3.730 6.107 -8.013 1.00 . A A . 75 TYR HB2 1 1
18 31269 1 1 75 TYR HB3 H 4.910 4.925 -8.570 1.00 . A A . 75 TYR HB3 1 1
18 31270 1 1 75 TYR HD1 H 6.277 6.266 -10.739 1.00 . A A . 75 TYR HD1 1 1
18 31271 1 1 75 TYR HD2 H 4.890 7.860 -7.046 1.00 . A A . 75 TYR HD2 1 1
18 31272 1 1 75 TYR HE1 H 7.988 8.029 -10.865 1.00 . A A . 75 TYR HE1 1 1
18 31273 1 1 75 TYR HE2 H 6.596 9.628 -7.162 1.00 . A A . 75 TYR HE2 1 1
18 31274 1 1 75 TYR HH H 8.467 10.194 -10.001 1.00 . A A . 75 TYR HH 1 1
18 31275 1 1 75 TYR N N 2.895 6.897 -10.429 1.00 . A A . 75 TYR N 1 1
18 31276 1 1 75 TYR O O 1.743 4.511 -9.166 1.00 . A A . 75 TYR O 1 1
18 31277 1 1 75 TYR OH O 8.351 9.923 -9.088 1.00 . A A . 75 TYR OH 1 1
18 31278 1 1 76 LYS C C 2.815 1.092 -10.138 1.00 . A A . 76 LYS C 1 1
18 31279 1 1 76 LYS CA C 2.066 2.267 -10.760 1.00 . A A . 76 LYS CA 1 1
18 31280 1 1 76 LYS CB C 1.617 1.905 -12.177 1.00 . A A . 76 LYS CB 1 1
18 31281 1 1 76 LYS CD C 0.945 0.017 -13.692 1.00 . A A . 76 LYS CD 1 1
18 31282 1 1 76 LYS CE C -0.166 -0.997 -13.918 1.00 . A A . 76 LYS CE 1 1
18 31283 1 1 76 LYS CG C 0.926 0.556 -12.271 1.00 . A A . 76 LYS CG 1 1
18 31284 1 1 76 LYS H H 3.655 3.506 -11.410 1.00 . A A . 76 LYS H 1 1
18 31285 1 1 76 LYS HA H 1.196 2.482 -10.159 1.00 . A A . 76 LYS HA 1 1
18 31286 1 1 76 LYS HB2 H 0.931 2.663 -12.528 1.00 . A A . 76 LYS HB2 1 1
18 31287 1 1 76 LYS HB3 H 2.482 1.889 -12.824 1.00 . A A . 76 LYS HB3 1 1
18 31288 1 1 76 LYS HD2 H 0.813 0.838 -14.381 1.00 . A A . 76 LYS HD2 1 1
18 31289 1 1 76 LYS HD3 H 1.898 -0.459 -13.874 1.00 . A A . 76 LYS HD3 1 1
18 31290 1 1 76 LYS HE2 H -0.050 -1.802 -13.210 1.00 . A A . 76 LYS HE2 1 1
18 31291 1 1 76 LYS HE3 H -1.117 -0.511 -13.757 1.00 . A A . 76 LYS HE3 1 1
18 31292 1 1 76 LYS HG2 H 1.435 -0.144 -11.626 1.00 . A A . 76 LYS HG2 1 1
18 31293 1 1 76 LYS HG3 H -0.100 0.664 -11.950 1.00 . A A . 76 LYS HG3 1 1
18 31294 1 1 76 LYS HZ1 H -0.244 -2.589 -15.268 1.00 . A A . 76 LYS HZ1 1 1
18 31295 1 1 76 LYS HZ2 H 0.772 -1.327 -15.755 1.00 . A A . 76 LYS HZ2 1 1
18 31296 1 1 76 LYS HZ3 H -0.907 -1.152 -15.865 1.00 . A A . 76 LYS HZ3 1 1
18 31297 1 1 76 LYS N N 2.902 3.461 -10.784 1.00 . A A . 76 LYS N 1 1
18 31298 1 1 76 LYS NZ N -0.134 -1.556 -15.298 1.00 . A A . 76 LYS NZ 1 1
18 31299 1 1 76 LYS O O 3.906 0.733 -10.582 1.00 . A A . 76 LYS O 1 1
18 31300 1 1 77 VAL C C 2.007 -1.908 -8.630 1.00 . A A . 77 VAL C 1 1
18 31301 1 1 77 VAL CA C 2.830 -0.641 -8.429 1.00 . A A . 77 VAL CA 1 1
18 31302 1 1 77 VAL CB C 2.982 -0.375 -6.919 1.00 . A A . 77 VAL CB 1 1
18 31303 1 1 77 VAL CG1 C 3.472 -1.625 -6.203 1.00 . A A . 77 VAL CG1 1 1
18 31304 1 1 77 VAL CG2 C 3.927 0.793 -6.677 1.00 . A A . 77 VAL CG2 1 1
18 31305 1 1 77 VAL H H 1.352 0.827 -8.802 1.00 . A A . 77 VAL H 1 1
18 31306 1 1 77 VAL HA H 3.815 -0.792 -8.847 1.00 . A A . 77 VAL HA 1 1
18 31307 1 1 77 VAL HB H 2.013 -0.115 -6.520 1.00 . A A . 77 VAL HB 1 1
18 31308 1 1 77 VAL HG11 H 4.317 -2.036 -6.735 1.00 . A A . 77 VAL HG11 1 1
18 31309 1 1 77 VAL HG12 H 3.768 -1.370 -5.196 1.00 . A A . 77 VAL HG12 1 1
18 31310 1 1 77 VAL HG13 H 2.677 -2.356 -6.172 1.00 . A A . 77 VAL HG13 1 1
18 31311 1 1 77 VAL HG21 H 4.626 0.867 -7.496 1.00 . A A . 77 VAL HG21 1 1
18 31312 1 1 77 VAL HG22 H 3.357 1.707 -6.605 1.00 . A A . 77 VAL HG22 1 1
18 31313 1 1 77 VAL HG23 H 4.468 0.633 -5.755 1.00 . A A . 77 VAL HG23 1 1
18 31314 1 1 77 VAL N N 2.221 0.495 -9.109 1.00 . A A . 77 VAL N 1 1
18 31315 1 1 77 VAL O O 0.779 -1.879 -8.566 1.00 . A A . 77 VAL O 1 1
18 31316 1 1 78 MET C C 2.534 -5.346 -8.096 1.00 . A A . 78 MET C 1 1
18 31317 1 1 78 MET CA C 2.025 -4.299 -9.082 1.00 . A A . 78 MET CA 1 1
18 31318 1 1 78 MET CB C 2.244 -4.785 -10.517 1.00 . A A . 78 MET CB 1 1
18 31319 1 1 78 MET CE C 3.442 -2.729 -13.297 1.00 . A A . 78 MET CE 1 1
18 31320 1 1 78 MET CG C 1.612 -3.884 -11.566 1.00 . A A . 78 MET CG 1 1
18 31321 1 1 78 MET H H 3.672 -2.980 -8.913 1.00 . A A . 78 MET H 1 1
18 31322 1 1 78 MET HA H 0.968 -4.152 -8.919 1.00 . A A . 78 MET HA 1 1
18 31323 1 1 78 MET HB2 H 3.305 -4.836 -10.709 1.00 . A A . 78 MET HB2 1 1
18 31324 1 1 78 MET HB3 H 1.819 -5.772 -10.619 1.00 . A A . 78 MET HB3 1 1
18 31325 1 1 78 MET HE1 H 3.181 -2.009 -12.535 1.00 . A A . 78 MET HE1 1 1
18 31326 1 1 78 MET HE2 H 4.454 -3.070 -13.139 1.00 . A A . 78 MET HE2 1 1
18 31327 1 1 78 MET HE3 H 3.365 -2.269 -14.271 1.00 . A A . 78 MET HE3 1 1
18 31328 1 1 78 MET HG2 H 0.554 -4.096 -11.613 1.00 . A A . 78 MET HG2 1 1
18 31329 1 1 78 MET HG3 H 1.758 -2.855 -11.272 1.00 . A A . 78 MET HG3 1 1
18 31330 1 1 78 MET N N 2.693 -3.020 -8.873 1.00 . A A . 78 MET N 1 1
18 31331 1 1 78 MET O O 3.721 -5.382 -7.771 1.00 . A A . 78 MET O 1 1
18 31332 1 1 78 MET SD S 2.322 -4.124 -13.206 1.00 . A A . 78 MET SD 1 1
18 31333 1 1 79 TYR C C 1.021 -8.419 -6.769 1.00 . A A . 79 TYR C 1 1
18 31334 1 1 79 TYR CA C 1.986 -7.241 -6.672 1.00 . A A . 79 TYR CA 1 1
18 31335 1 1 79 TYR CB C 1.987 -6.685 -5.247 1.00 . A A . 79 TYR CB 1 1
18 31336 1 1 79 TYR CD1 C -0.107 -7.379 -4.018 1.00 . A A . 79 TYR CD1 1 1
18 31337 1 1 79 TYR CD2 C 0.006 -5.161 -4.884 1.00 . A A . 79 TYR CD2 1 1
18 31338 1 1 79 TYR CE1 C -1.371 -7.126 -3.522 1.00 . A A . 79 TYR CE1 1 1
18 31339 1 1 79 TYR CE2 C -1.257 -4.899 -4.390 1.00 . A A . 79 TYR CE2 1 1
18 31340 1 1 79 TYR CG C 0.604 -6.403 -4.706 1.00 . A A . 79 TYR CG 1 1
18 31341 1 1 79 TYR CZ C -1.942 -5.884 -3.711 1.00 . A A . 79 TYR CZ 1 1
18 31342 1 1 79 TYR H H 0.698 -6.117 -7.919 1.00 . A A . 79 TYR H 1 1
18 31343 1 1 79 TYR HA H 2.981 -7.585 -6.914 1.00 . A A . 79 TYR HA 1 1
18 31344 1 1 79 TYR HB2 H 2.461 -7.398 -4.590 1.00 . A A . 79 TYR HB2 1 1
18 31345 1 1 79 TYR HB3 H 2.546 -5.760 -5.229 1.00 . A A . 79 TYR HB3 1 1
18 31346 1 1 79 TYR HD1 H 0.343 -8.350 -3.872 1.00 . A A . 79 TYR HD1 1 1
18 31347 1 1 79 TYR HD2 H 0.546 -4.391 -5.417 1.00 . A A . 79 TYR HD2 1 1
18 31348 1 1 79 TYR HE1 H -1.908 -7.897 -2.990 1.00 . A A . 79 TYR HE1 1 1
18 31349 1 1 79 TYR HE2 H -1.704 -3.927 -4.538 1.00 . A A . 79 TYR HE2 1 1
18 31350 1 1 79 TYR HH H -3.257 -4.709 -2.946 1.00 . A A . 79 TYR HH 1 1
18 31351 1 1 79 TYR N N 1.629 -6.196 -7.623 1.00 . A A . 79 TYR N 1 1
18 31352 1 1 79 TYR O O -0.186 -8.266 -6.579 1.00 . A A . 79 TYR O 1 1
18 31353 1 1 79 TYR OH O -3.201 -5.628 -3.219 1.00 . A A . 79 TYR OH 1 1
18 31354 1 1 80 THR C C 1.004 -11.754 -6.027 1.00 . A A . 80 THR C 1 1
18 31355 1 1 80 THR CA C 0.752 -10.801 -7.189 1.00 . A A . 80 THR CA 1 1
18 31356 1 1 80 THR CB C 1.037 -11.537 -8.512 1.00 . A A . 80 THR CB 1 1
18 31357 1 1 80 THR CG2 C 0.381 -12.909 -8.520 1.00 . A A . 80 THR CG2 1 1
18 31358 1 1 80 THR H H 2.531 -9.654 -7.206 1.00 . A A . 80 THR H 1 1
18 31359 1 1 80 THR HA H -0.287 -10.506 -7.182 1.00 . A A . 80 THR HA 1 1
18 31360 1 1 80 THR HB H 2.105 -11.664 -8.613 1.00 . A A . 80 THR HB 1 1
18 31361 1 1 80 THR HG1 H 0.539 -11.309 -10.407 1.00 . A A . 80 THR HG1 1 1
18 31362 1 1 80 THR HG21 H 0.875 -13.548 -7.803 1.00 . A A . 80 THR HG21 1 1
18 31363 1 1 80 THR HG22 H 0.466 -13.343 -9.506 1.00 . A A . 80 THR HG22 1 1
18 31364 1 1 80 THR HG23 H -0.662 -12.812 -8.258 1.00 . A A . 80 THR HG23 1 1
18 31365 1 1 80 THR N N 1.563 -9.596 -7.066 1.00 . A A . 80 THR N 1 1
18 31366 1 1 80 THR O O 2.016 -12.452 -5.972 1.00 . A A . 80 THR O 1 1
18 31367 1 1 80 THR OG1 O 0.552 -10.765 -9.616 1.00 . A A . 80 THR OG1 1 1
18 31368 1 1 81 PRO C C -0.005 -14.129 -4.243 1.00 . A A . 81 PRO C 1 1
18 31369 1 1 81 PRO CA C 0.158 -12.653 -3.894 1.00 . A A . 81 PRO CA 1 1
18 31370 1 1 81 PRO CB C -1.001 -12.182 -3.012 1.00 . A A . 81 PRO CB 1 1
18 31371 1 1 81 PRO CD C -1.172 -10.983 -5.073 1.00 . A A . 81 PRO CD 1 1
18 31372 1 1 81 PRO CG C -1.984 -11.590 -3.962 1.00 . A A . 81 PRO CG 1 1
18 31373 1 1 81 PRO HA H 1.092 -12.509 -3.371 1.00 . A A . 81 PRO HA 1 1
18 31374 1 1 81 PRO HB2 H -1.421 -13.026 -2.483 1.00 . A A . 81 PRO HB2 1 1
18 31375 1 1 81 PRO HB3 H -0.645 -11.448 -2.305 1.00 . A A . 81 PRO HB3 1 1
18 31376 1 1 81 PRO HD2 H -1.693 -11.075 -6.015 1.00 . A A . 81 PRO HD2 1 1
18 31377 1 1 81 PRO HD3 H -0.956 -9.947 -4.859 1.00 . A A . 81 PRO HD3 1 1
18 31378 1 1 81 PRO HG2 H -2.631 -12.362 -4.349 1.00 . A A . 81 PRO HG2 1 1
18 31379 1 1 81 PRO HG3 H -2.564 -10.828 -3.462 1.00 . A A . 81 PRO HG3 1 1
18 31380 1 1 81 PRO N N 0.061 -11.788 -5.073 1.00 . A A . 81 PRO N 1 1
18 31381 1 1 81 PRO O O -0.930 -14.508 -4.961 1.00 . A A . 81 PRO O 1 1
18 31382 1 1 82 MET C C 0.052 -17.111 -2.910 1.00 . A A . 82 MET C 1 1
18 31383 1 1 82 MET CA C 0.855 -16.391 -3.988 1.00 . A A . 82 MET CA 1 1
18 31384 1 1 82 MET CB C 2.273 -16.964 -4.052 1.00 . A A . 82 MET CB 1 1
18 31385 1 1 82 MET CE C 4.201 -19.537 -6.337 1.00 . A A . 82 MET CE 1 1
18 31386 1 1 82 MET CG C 2.338 -18.356 -4.659 1.00 . A A . 82 MET CG 1 1
18 31387 1 1 82 MET H H 1.615 -14.594 -3.166 1.00 . A A . 82 MET H 1 1
18 31388 1 1 82 MET HA H 0.372 -16.542 -4.941 1.00 . A A . 82 MET HA 1 1
18 31389 1 1 82 MET HB2 H 2.887 -16.305 -4.648 1.00 . A A . 82 MET HB2 1 1
18 31390 1 1 82 MET HB3 H 2.675 -17.012 -3.051 1.00 . A A . 82 MET HB3 1 1
18 31391 1 1 82 MET HE1 H 3.253 -19.874 -6.728 1.00 . A A . 82 MET HE1 1 1
18 31392 1 1 82 MET HE2 H 4.548 -18.691 -6.913 1.00 . A A . 82 MET HE2 1 1
18 31393 1 1 82 MET HE3 H 4.923 -20.337 -6.402 1.00 . A A . 82 MET HE3 1 1
18 31394 1 1 82 MET HG2 H 1.680 -19.008 -4.105 1.00 . A A . 82 MET HG2 1 1
18 31395 1 1 82 MET HG3 H 2.007 -18.301 -5.686 1.00 . A A . 82 MET HG3 1 1
18 31396 1 1 82 MET N N 0.900 -14.956 -3.731 1.00 . A A . 82 MET N 1 1
18 31397 1 1 82 MET O O -0.612 -18.112 -3.181 1.00 . A A . 82 MET O 1 1
18 31398 1 1 82 MET SD S 4.002 -19.051 -4.625 1.00 . A A . 82 MET SD 1 1
18 31399 1 1 83 ALA C C -1.432 -16.143 0.170 1.00 . A A . 83 ALA C 1 1
18 31400 1 1 83 ALA CA C -0.606 -17.191 -0.568 1.00 . A A . 83 ALA CA 1 1
18 31401 1 1 83 ALA CB C 0.365 -17.869 0.387 1.00 . A A . 83 ALA CB 1 1
18 31402 1 1 83 ALA H H 0.663 -15.798 -1.532 1.00 . A A . 83 ALA H 1 1
18 31403 1 1 83 ALA HA H -1.270 -17.945 -0.963 1.00 . A A . 83 ALA HA 1 1
18 31404 1 1 83 ALA HB1 H 1.152 -18.346 -0.178 1.00 . A A . 83 ALA HB1 1 1
18 31405 1 1 83 ALA HB2 H 0.793 -17.130 1.049 1.00 . A A . 83 ALA HB2 1 1
18 31406 1 1 83 ALA HB3 H -0.162 -18.612 0.968 1.00 . A A . 83 ALA HB3 1 1
18 31407 1 1 83 ALA N N 0.117 -16.597 -1.686 1.00 . A A . 83 ALA N 1 1
18 31408 1 1 83 ALA O O -1.038 -14.983 0.296 1.00 . A A . 83 ALA O 1 1
18 31409 1 1 84 PRO C C -2.956 -15.276 2.770 1.00 . A A . 84 PRO C 1 1
18 31410 1 1 84 PRO CA C -3.511 -15.669 1.405 1.00 . A A . 84 PRO CA 1 1
18 31411 1 1 84 PRO CB C -4.779 -16.511 1.566 1.00 . A A . 84 PRO CB 1 1
18 31412 1 1 84 PRO CD C -3.137 -17.926 0.559 1.00 . A A . 84 PRO CD 1 1
18 31413 1 1 84 PRO CG C -4.308 -17.923 1.502 1.00 . A A . 84 PRO CG 1 1
18 31414 1 1 84 PRO HA H -3.737 -14.778 0.839 1.00 . A A . 84 PRO HA 1 1
18 31415 1 1 84 PRO HB2 H -5.242 -16.291 2.517 1.00 . A A . 84 PRO HB2 1 1
18 31416 1 1 84 PRO HB3 H -5.467 -16.288 0.764 1.00 . A A . 84 PRO HB3 1 1
18 31417 1 1 84 PRO HD2 H -2.402 -18.653 0.872 1.00 . A A . 84 PRO HD2 1 1
18 31418 1 1 84 PRO HD3 H -3.465 -18.130 -0.450 1.00 . A A . 84 PRO HD3 1 1
18 31419 1 1 84 PRO HG2 H -4.001 -18.252 2.483 1.00 . A A . 84 PRO HG2 1 1
18 31420 1 1 84 PRO HG3 H -5.096 -18.556 1.122 1.00 . A A . 84 PRO HG3 1 1
18 31421 1 1 84 PRO N N -2.605 -16.558 0.671 1.00 . A A . 84 PRO N 1 1
18 31422 1 1 84 PRO O O -1.905 -15.760 3.187 1.00 . A A . 84 PRO O 1 1
18 31423 1 1 85 GLY C C -3.445 -12.463 4.982 1.00 . A A . 85 GLY C 1 1
18 31424 1 1 85 GLY CA C -3.234 -13.950 4.773 1.00 . A A . 85 GLY CA 1 1
18 31425 1 1 85 GLY H H -4.501 -14.040 3.079 1.00 . A A . 85 GLY H 1 1
18 31426 1 1 85 GLY HA2 H -3.786 -14.491 5.526 1.00 . A A . 85 GLY HA2 1 1
18 31427 1 1 85 GLY HA3 H -2.183 -14.171 4.883 1.00 . A A . 85 GLY HA3 1 1
18 31428 1 1 85 GLY N N -3.671 -14.393 3.462 1.00 . A A . 85 GLY N 1 1
18 31429 1 1 85 GLY O O -4.505 -11.929 4.659 1.00 . A A . 85 GLY O 1 1
18 31430 1 1 86 ASN C C -1.328 -9.630 5.162 1.00 . A A . 86 ASN C 1 1
18 31431 1 1 86 ASN CA C -2.515 -10.360 5.781 1.00 . A A . 86 ASN CA 1 1
18 31432 1 1 86 ASN CB C -2.566 -10.091 7.286 1.00 . A A . 86 ASN CB 1 1
18 31433 1 1 86 ASN CG C -1.663 -11.023 8.071 1.00 . A A . 86 ASN CG 1 1
18 31434 1 1 86 ASN H H -1.614 -12.276 5.763 1.00 . A A . 86 ASN H 1 1
18 31435 1 1 86 ASN HA H -3.424 -9.994 5.328 1.00 . A A . 86 ASN HA 1 1
18 31436 1 1 86 ASN HB2 H -2.252 -9.074 7.474 1.00 . A A . 86 ASN HB2 1 1
18 31437 1 1 86 ASN HB3 H -3.579 -10.221 7.636 1.00 . A A . 86 ASN HB3 1 1
18 31438 1 1 86 ASN HD21 H -3.228 -12.124 8.611 1.00 . A A . 86 ASN HD21 1 1
18 31439 1 1 86 ASN HD22 H -1.695 -12.653 9.208 1.00 . A A . 86 ASN HD22 1 1
18 31440 1 1 86 ASN N N -2.434 -11.794 5.527 1.00 . A A . 86 ASN N 1 1
18 31441 1 1 86 ASN ND2 N -2.255 -12.036 8.692 1.00 . A A . 86 ASN ND2 1 1
18 31442 1 1 86 ASN O O -0.175 -10.006 5.374 1.00 . A A . 86 ASN O 1 1
18 31443 1 1 86 ASN OD1 O -0.447 -10.834 8.118 1.00 . A A . 86 ASN OD1 1 1
18 31444 1 1 87 TYR C C -0.622 -6.346 4.196 1.00 . A A . 87 TYR C 1 1
18 31445 1 1 87 TYR CA C -0.574 -7.802 3.744 1.00 . A A . 87 TYR CA 1 1
18 31446 1 1 87 TYR CB C -0.723 -7.881 2.223 1.00 . A A . 87 TYR CB 1 1
18 31447 1 1 87 TYR CD1 C -0.851 -10.394 2.013 1.00 . A A . 87 TYR CD1 1 1
18 31448 1 1 87 TYR CD2 C 0.773 -9.237 0.707 1.00 . A A . 87 TYR CD2 1 1
18 31449 1 1 87 TYR CE1 C -0.429 -11.597 1.480 1.00 . A A . 87 TYR CE1 1 1
18 31450 1 1 87 TYR CE2 C 1.200 -10.435 0.168 1.00 . A A . 87 TYR CE2 1 1
18 31451 1 1 87 TYR CG C -0.258 -9.195 1.637 1.00 . A A . 87 TYR CG 1 1
18 31452 1 1 87 TYR CZ C 0.596 -11.612 0.558 1.00 . A A . 87 TYR CZ 1 1
18 31453 1 1 87 TYR H H -2.556 -8.333 4.264 1.00 . A A . 87 TYR H 1 1
18 31454 1 1 87 TYR HA H 0.380 -8.223 4.024 1.00 . A A . 87 TYR HA 1 1
18 31455 1 1 87 TYR HB2 H -1.762 -7.751 1.963 1.00 . A A . 87 TYR HB2 1 1
18 31456 1 1 87 TYR HB3 H -0.142 -7.091 1.770 1.00 . A A . 87 TYR HB3 1 1
18 31457 1 1 87 TYR HD1 H -1.654 -10.379 2.736 1.00 . A A . 87 TYR HD1 1 1
18 31458 1 1 87 TYR HD2 H 1.245 -8.313 0.404 1.00 . A A . 87 TYR HD2 1 1
18 31459 1 1 87 TYR HE1 H -0.902 -12.519 1.785 1.00 . A A . 87 TYR HE1 1 1
18 31460 1 1 87 TYR HE2 H 2.004 -10.447 -0.554 1.00 . A A . 87 TYR HE2 1 1
18 31461 1 1 87 TYR HH H 0.422 -13.508 0.295 1.00 . A A . 87 TYR HH 1 1
18 31462 1 1 87 TYR N N -1.618 -8.584 4.396 1.00 . A A . 87 TYR N 1 1
18 31463 1 1 87 TYR O O -1.659 -5.858 4.649 1.00 . A A . 87 TYR O 1 1
18 31464 1 1 87 TYR OH O 1.020 -12.808 0.024 1.00 . A A . 87 TYR OH 1 1
18 31465 1 1 88 LEU C C 1.382 -3.448 3.435 1.00 . A A . 88 LEU C 1 1
18 31466 1 1 88 LEU CA C 0.594 -4.254 4.462 1.00 . A A . 88 LEU CA 1 1
18 31467 1 1 88 LEU CB C 1.253 -4.131 5.838 1.00 . A A . 88 LEU CB 1 1
18 31468 1 1 88 LEU CD1 C -0.550 -3.039 7.194 1.00 . A A . 88 LEU CD1 1 1
18 31469 1 1 88 LEU CD2 C 1.851 -2.691 7.800 1.00 . A A . 88 LEU CD2 1 1
18 31470 1 1 88 LEU CG C 0.867 -2.901 6.659 1.00 . A A . 88 LEU CG 1 1
18 31471 1 1 88 LEU H H 1.298 -6.098 3.700 1.00 . A A . 88 LEU H 1 1
18 31472 1 1 88 LEU HA H -0.410 -3.861 4.517 1.00 . A A . 88 LEU HA 1 1
18 31473 1 1 88 LEU HB2 H 0.988 -5.007 6.410 1.00 . A A . 88 LEU HB2 1 1
18 31474 1 1 88 LEU HB3 H 2.323 -4.110 5.690 1.00 . A A . 88 LEU HB3 1 1
18 31475 1 1 88 LEU HD11 H -1.097 -3.744 6.587 1.00 . A A . 88 LEU HD11 1 1
18 31476 1 1 88 LEU HD12 H -1.043 -2.078 7.161 1.00 . A A . 88 LEU HD12 1 1
18 31477 1 1 88 LEU HD13 H -0.517 -3.391 8.215 1.00 . A A . 88 LEU HD13 1 1
18 31478 1 1 88 LEU HD21 H 1.345 -2.222 8.631 1.00 . A A . 88 LEU HD21 1 1
18 31479 1 1 88 LEU HD22 H 2.659 -2.056 7.466 1.00 . A A . 88 LEU HD22 1 1
18 31480 1 1 88 LEU HD23 H 2.249 -3.645 8.112 1.00 . A A . 88 LEU HD23 1 1
18 31481 1 1 88 LEU HG H 0.899 -2.027 6.023 1.00 . A A . 88 LEU HG 1 1
18 31482 1 1 88 LEU N N 0.506 -5.656 4.068 1.00 . A A . 88 LEU N 1 1
18 31483 1 1 88 LEU O O 2.520 -3.786 3.107 1.00 . A A . 88 LEU O 1 1
18 31484 1 1 89 ILE C C 1.724 -0.150 2.527 1.00 . A A . 89 ILE C 1 1
18 31485 1 1 89 ILE CA C 1.417 -1.525 1.945 1.00 . A A . 89 ILE CA 1 1
18 31486 1 1 89 ILE CB C 0.542 -1.355 0.689 1.00 . A A . 89 ILE CB 1 1
18 31487 1 1 89 ILE CD1 C -1.010 -2.626 -0.878 1.00 . A A . 89 ILE CD1 1 1
18 31488 1 1 89 ILE CG1 C 0.057 -2.718 0.190 1.00 . A A . 89 ILE CG1 1 1
18 31489 1 1 89 ILE CG2 C 1.316 -0.630 -0.402 1.00 . A A . 89 ILE CG2 1 1
18 31490 1 1 89 ILE H H -0.136 -2.164 3.233 1.00 . A A . 89 ILE H 1 1
18 31491 1 1 89 ILE HA H 2.344 -1.996 1.652 1.00 . A A . 89 ILE HA 1 1
18 31492 1 1 89 ILE HB H -0.313 -0.751 0.952 1.00 . A A . 89 ILE HB 1 1
18 31493 1 1 89 ILE HD11 H -1.854 -3.241 -0.597 1.00 . A A . 89 ILE HD11 1 1
18 31494 1 1 89 ILE HD12 H -1.332 -1.600 -0.978 1.00 . A A . 89 ILE HD12 1 1
18 31495 1 1 89 ILE HD13 H -0.611 -2.973 -1.819 1.00 . A A . 89 ILE HD13 1 1
18 31496 1 1 89 ILE HG12 H 0.893 -3.261 -0.224 1.00 . A A . 89 ILE HG12 1 1
18 31497 1 1 89 ILE HG13 H -0.351 -3.273 1.022 1.00 . A A . 89 ILE HG13 1 1
18 31498 1 1 89 ILE HG21 H 0.658 -0.422 -1.233 1.00 . A A . 89 ILE HG21 1 1
18 31499 1 1 89 ILE HG22 H 1.705 0.298 -0.011 1.00 . A A . 89 ILE HG22 1 1
18 31500 1 1 89 ILE HG23 H 2.134 -1.251 -0.737 1.00 . A A . 89 ILE HG23 1 1
18 31501 1 1 89 ILE N N 0.771 -2.381 2.932 1.00 . A A . 89 ILE N 1 1
18 31502 1 1 89 ILE O O 0.836 0.531 3.040 1.00 . A A . 89 ILE O 1 1
18 31503 1 1 90 SER C C 3.656 2.537 1.825 1.00 . A A . 90 SER C 1 1
18 31504 1 1 90 SER CA C 3.414 1.548 2.961 1.00 . A A . 90 SER CA 1 1
18 31505 1 1 90 SER CB C 4.686 1.392 3.797 1.00 . A A . 90 SER CB 1 1
18 31506 1 1 90 SER H H 3.650 -0.334 2.021 1.00 . A A . 90 SER H 1 1
18 31507 1 1 90 SER HA H 2.624 1.928 3.591 1.00 . A A . 90 SER HA 1 1
18 31508 1 1 90 SER HB2 H 5.453 0.928 3.196 1.00 . A A . 90 SER HB2 1 1
18 31509 1 1 90 SER HB3 H 5.022 2.367 4.120 1.00 . A A . 90 SER HB3 1 1
18 31510 1 1 90 SER HG H 3.818 -0.102 4.721 1.00 . A A . 90 SER HG 1 1
18 31511 1 1 90 SER N N 2.988 0.254 2.441 1.00 . A A . 90 SER N 1 1
18 31512 1 1 90 SER O O 4.013 2.147 0.712 1.00 . A A . 90 SER O 1 1
18 31513 1 1 90 SER OG O 4.450 0.588 4.939 1.00 . A A . 90 SER OG 1 1
18 31514 1 1 91 VAL C C 4.238 6.125 1.750 1.00 . A A . 91 VAL C 1 1
18 31515 1 1 91 VAL CA C 3.658 4.866 1.117 1.00 . A A . 91 VAL CA 1 1
18 31516 1 1 91 VAL CB C 2.338 5.222 0.407 1.00 . A A . 91 VAL CB 1 1
18 31517 1 1 91 VAL CG1 C 2.559 6.337 -0.604 1.00 . A A . 91 VAL CG1 1 1
18 31518 1 1 91 VAL CG2 C 1.746 3.992 -0.264 1.00 . A A . 91 VAL CG2 1 1
18 31519 1 1 91 VAL H H 3.176 4.068 3.017 1.00 . A A . 91 VAL H 1 1
18 31520 1 1 91 VAL HA H 4.352 4.495 0.376 1.00 . A A . 91 VAL HA 1 1
18 31521 1 1 91 VAL HB H 1.637 5.573 1.150 1.00 . A A . 91 VAL HB 1 1
18 31522 1 1 91 VAL HG11 H 3.606 6.381 -0.868 1.00 . A A . 91 VAL HG11 1 1
18 31523 1 1 91 VAL HG12 H 1.971 6.143 -1.489 1.00 . A A . 91 VAL HG12 1 1
18 31524 1 1 91 VAL HG13 H 2.258 7.280 -0.171 1.00 . A A . 91 VAL HG13 1 1
18 31525 1 1 91 VAL HG21 H 1.020 3.537 0.393 1.00 . A A . 91 VAL HG21 1 1
18 31526 1 1 91 VAL HG22 H 1.266 4.283 -1.187 1.00 . A A . 91 VAL HG22 1 1
18 31527 1 1 91 VAL HG23 H 2.533 3.283 -0.477 1.00 . A A . 91 VAL HG23 1 1
18 31528 1 1 91 VAL N N 3.460 3.819 2.113 1.00 . A A . 91 VAL N 1 1
18 31529 1 1 91 VAL O O 3.785 6.567 2.807 1.00 . A A . 91 VAL O 1 1
18 31530 1 1 92 LYS C C 6.185 8.876 0.453 1.00 . A A . 92 LYS C 1 1
18 31531 1 1 92 LYS CA C 5.884 7.911 1.596 1.00 . A A . 92 LYS CA 1 1
18 31532 1 1 92 LYS CB C 7.177 7.561 2.335 1.00 . A A . 92 LYS CB 1 1
18 31533 1 1 92 LYS CD C 8.259 6.293 4.215 1.00 . A A . 92 LYS CD 1 1
18 31534 1 1 92 LYS CE C 8.709 5.001 3.551 1.00 . A A . 92 LYS CE 1 1
18 31535 1 1 92 LYS CG C 6.951 6.795 3.627 1.00 . A A . 92 LYS CG 1 1
18 31536 1 1 92 LYS H H 5.559 6.301 0.261 1.00 . A A . 92 LYS H 1 1
18 31537 1 1 92 LYS HA H 5.204 8.389 2.284 1.00 . A A . 92 LYS HA 1 1
18 31538 1 1 92 LYS HB2 H 7.796 6.957 1.687 1.00 . A A . 92 LYS HB2 1 1
18 31539 1 1 92 LYS HB3 H 7.703 8.475 2.571 1.00 . A A . 92 LYS HB3 1 1
18 31540 1 1 92 LYS HD2 H 9.021 7.044 4.069 1.00 . A A . 92 LYS HD2 1 1
18 31541 1 1 92 LYS HD3 H 8.124 6.116 5.273 1.00 . A A . 92 LYS HD3 1 1
18 31542 1 1 92 LYS HE2 H 7.891 4.298 3.570 1.00 . A A . 92 LYS HE2 1 1
18 31543 1 1 92 LYS HE3 H 8.977 5.213 2.526 1.00 . A A . 92 LYS HE3 1 1
18 31544 1 1 92 LYS HG2 H 6.474 7.448 4.343 1.00 . A A . 92 LYS HG2 1 1
18 31545 1 1 92 LYS HG3 H 6.309 5.949 3.426 1.00 . A A . 92 LYS HG3 1 1
18 31546 1 1 92 LYS HZ1 H 9.999 4.827 5.185 1.00 . A A . 92 LYS HZ1 1 1
18 31547 1 1 92 LYS HZ2 H 10.747 4.565 3.690 1.00 . A A . 92 LYS HZ2 1 1
18 31548 1 1 92 LYS HZ3 H 9.745 3.375 4.355 1.00 . A A . 92 LYS HZ3 1 1
18 31549 1 1 92 LYS N N 5.242 6.700 1.098 1.00 . A A . 92 LYS N 1 1
18 31550 1 1 92 LYS NZ N 9.882 4.400 4.244 1.00 . A A . 92 LYS NZ 1 1
18 31551 1 1 92 LYS O O 6.839 8.511 -0.525 1.00 . A A . 92 LYS O 1 1
18 31552 1 1 93 TYR C C 6.515 12.393 0.171 1.00 . A A . 93 TYR C 1 1
18 31553 1 1 93 TYR CA C 5.924 11.125 -0.438 1.00 . A A . 93 TYR CA 1 1
18 31554 1 1 93 TYR CB C 4.610 11.453 -1.149 1.00 . A A . 93 TYR CB 1 1
18 31555 1 1 93 TYR CD1 C 5.342 11.031 -3.529 1.00 . A A . 93 TYR CD1 1 1
18 31556 1 1 93 TYR CD2 C 4.412 13.161 -2.998 1.00 . A A . 93 TYR CD2 1 1
18 31557 1 1 93 TYR CE1 C 5.510 11.427 -4.842 1.00 . A A . 93 TYR CE1 1 1
18 31558 1 1 93 TYR CE2 C 4.575 13.564 -4.310 1.00 . A A . 93 TYR CE2 1 1
18 31559 1 1 93 TYR CG C 4.791 11.890 -2.585 1.00 . A A . 93 TYR CG 1 1
18 31560 1 1 93 TYR CZ C 5.124 12.694 -5.228 1.00 . A A . 93 TYR CZ 1 1
18 31561 1 1 93 TYR H H 5.193 10.339 1.386 1.00 . A A . 93 TYR H 1 1
18 31562 1 1 93 TYR HA H 6.622 10.727 -1.159 1.00 . A A . 93 TYR HA 1 1
18 31563 1 1 93 TYR HB2 H 3.979 10.577 -1.147 1.00 . A A . 93 TYR HB2 1 1
18 31564 1 1 93 TYR HB3 H 4.111 12.251 -0.620 1.00 . A A . 93 TYR HB3 1 1
18 31565 1 1 93 TYR HD1 H 5.643 10.039 -3.224 1.00 . A A . 93 TYR HD1 1 1
18 31566 1 1 93 TYR HD2 H 3.982 13.840 -2.277 1.00 . A A . 93 TYR HD2 1 1
18 31567 1 1 93 TYR HE1 H 5.940 10.745 -5.561 1.00 . A A . 93 TYR HE1 1 1
18 31568 1 1 93 TYR HE2 H 4.273 14.556 -4.612 1.00 . A A . 93 TYR HE2 1 1
18 31569 1 1 93 TYR HH H 4.481 13.504 -6.848 1.00 . A A . 93 TYR HH 1 1
18 31570 1 1 93 TYR N N 5.706 10.108 0.584 1.00 . A A . 93 TYR N 1 1
18 31571 1 1 93 TYR O O 6.163 12.782 1.284 1.00 . A A . 93 TYR O 1 1
18 31572 1 1 93 TYR OH O 5.290 13.092 -6.534 1.00 . A A . 93 TYR OH 1 1
18 31573 1 1 94 GLY C C 8.482 14.141 1.360 1.00 . A A . 94 GLY C 1 1
18 31574 1 1 94 GLY CA C 8.041 14.250 -0.086 1.00 . A A . 94 GLY CA 1 1
18 31575 1 1 94 GLY H H 7.657 12.676 -1.449 1.00 . A A . 94 GLY H 1 1
18 31576 1 1 94 GLY HA2 H 8.903 14.466 -0.699 1.00 . A A . 94 GLY HA2 1 1
18 31577 1 1 94 GLY HA3 H 7.336 15.063 -0.175 1.00 . A A . 94 GLY HA3 1 1
18 31578 1 1 94 GLY N N 7.415 13.033 -0.568 1.00 . A A . 94 GLY N 1 1
18 31579 1 1 94 GLY O O 7.838 14.686 2.256 1.00 . A A . 94 GLY O 1 1
18 31580 1 1 95 GLY C C 9.442 12.102 3.662 1.00 . A A . 95 GLY C 1 1
18 31581 1 1 95 GLY CA C 10.091 13.266 2.940 1.00 . A A . 95 GLY CA 1 1
18 31582 1 1 95 GLY H H 10.057 13.021 0.837 1.00 . A A . 95 GLY H 1 1
18 31583 1 1 95 GLY HA2 H 11.156 13.100 2.895 1.00 . A A . 95 GLY HA2 1 1
18 31584 1 1 95 GLY HA3 H 9.901 14.171 3.498 1.00 . A A . 95 GLY HA3 1 1
18 31585 1 1 95 GLY N N 9.584 13.433 1.590 1.00 . A A . 95 GLY N 1 1
18 31586 1 1 95 GLY O O 8.609 11.386 3.107 1.00 . A A . 95 GLY O 1 1
18 31587 1 1 96 PRO C C 7.832 11.038 6.134 1.00 . A A . 96 PRO C 1 1
18 31588 1 1 96 PRO CA C 9.292 10.813 5.757 1.00 . A A . 96 PRO CA 1 1
18 31589 1 1 96 PRO CB C 10.178 10.846 7.005 1.00 . A A . 96 PRO CB 1 1
18 31590 1 1 96 PRO CD C 10.817 12.713 5.656 1.00 . A A . 96 PRO CD 1 1
18 31591 1 1 96 PRO CG C 10.675 12.248 7.079 1.00 . A A . 96 PRO CG 1 1
18 31592 1 1 96 PRO HA H 9.392 9.855 5.267 1.00 . A A . 96 PRO HA 1 1
18 31593 1 1 96 PRO HB2 H 9.589 10.588 7.874 1.00 . A A . 96 PRO HB2 1 1
18 31594 1 1 96 PRO HB3 H 10.990 10.144 6.892 1.00 . A A . 96 PRO HB3 1 1
18 31595 1 1 96 PRO HD2 H 10.583 13.764 5.577 1.00 . A A . 96 PRO HD2 1 1
18 31596 1 1 96 PRO HD3 H 11.816 12.519 5.294 1.00 . A A . 96 PRO HD3 1 1
18 31597 1 1 96 PRO HG2 H 9.961 12.864 7.605 1.00 . A A . 96 PRO HG2 1 1
18 31598 1 1 96 PRO HG3 H 11.632 12.272 7.578 1.00 . A A . 96 PRO HG3 1 1
18 31599 1 1 96 PRO N N 9.828 11.899 4.931 1.00 . A A . 96 PRO N 1 1
18 31600 1 1 96 PRO O O 7.234 10.234 6.848 1.00 . A A . 96 PRO O 1 1
18 31601 1 1 97 ASN C C 4.926 11.624 5.087 1.00 . A A . 97 ASN C 1 1
18 31602 1 1 97 ASN CA C 5.872 12.468 5.935 1.00 . A A . 97 ASN CA 1 1
18 31603 1 1 97 ASN CB C 5.616 13.955 5.678 1.00 . A A . 97 ASN CB 1 1
18 31604 1 1 97 ASN CG C 6.581 14.847 6.434 1.00 . A A . 97 ASN CG 1 1
18 31605 1 1 97 ASN H H 7.791 12.740 5.085 1.00 . A A . 97 ASN H 1 1
18 31606 1 1 97 ASN HA H 5.689 12.256 6.978 1.00 . A A . 97 ASN HA 1 1
18 31607 1 1 97 ASN HB2 H 5.724 14.154 4.621 1.00 . A A . 97 ASN HB2 1 1
18 31608 1 1 97 ASN HB3 H 4.610 14.200 5.985 1.00 . A A . 97 ASN HB3 1 1
18 31609 1 1 97 ASN HD21 H 7.167 15.696 4.734 1.00 . A A . 97 ASN HD21 1 1
18 31610 1 1 97 ASN HD22 H 7.931 16.282 6.169 1.00 . A A . 97 ASN HD22 1 1
18 31611 1 1 97 ASN N N 7.263 12.137 5.648 1.00 . A A . 97 ASN N 1 1
18 31612 1 1 97 ASN ND2 N 7.299 15.694 5.705 1.00 . A A . 97 ASN ND2 1 1
18 31613 1 1 97 ASN O O 4.699 11.915 3.913 1.00 . A A . 97 ASN O 1 1
18 31614 1 1 97 ASN OD1 O 6.680 14.775 7.659 1.00 . A A . 97 ASN OD1 1 1
18 31615 1 1 98 HIS C C 2.235 10.458 4.488 1.00 . A A . 98 HIS C 1 1
18 31616 1 1 98 HIS CA C 3.452 9.688 4.992 1.00 . A A . 98 HIS CA 1 1
18 31617 1 1 98 HIS CB C 3.005 8.553 5.914 1.00 . A A . 98 HIS CB 1 1
18 31618 1 1 98 HIS CD2 C 2.270 9.965 7.962 1.00 . A A . 98 HIS CD2 1 1
18 31619 1 1 98 HIS CE1 C 0.313 9.038 8.304 1.00 . A A . 98 HIS CE1 1 1
18 31620 1 1 98 HIS CG C 2.106 9.002 7.025 1.00 . A A . 98 HIS CG 1 1
18 31621 1 1 98 HIS H H 4.594 10.394 6.629 1.00 . A A . 98 HIS H 1 1
18 31622 1 1 98 HIS HA H 3.973 9.268 4.145 1.00 . A A . 98 HIS HA 1 1
18 31623 1 1 98 HIS HB2 H 2.471 7.816 5.333 1.00 . A A . 98 HIS HB2 1 1
18 31624 1 1 98 HIS HB3 H 3.877 8.093 6.357 1.00 . A A . 98 HIS HB3 1 1
18 31625 1 1 98 HIS HD2 H 3.129 10.612 8.074 1.00 . A A . 98 HIS HD2 1 1
18 31626 1 1 98 HIS HE1 H -0.656 8.808 8.722 1.00 . A A . 98 HIS HE1 1 1
18 31627 1 1 98 HIS HE2 H 0.939 10.616 9.451 1.00 . A A . 98 HIS HE2 1 1
18 31628 1 1 98 HIS N N 4.375 10.575 5.691 1.00 . A A . 98 HIS N 1 1
18 31629 1 1 98 HIS ND1 N 0.871 8.440 7.267 1.00 . A A . 98 HIS ND1 1 1
18 31630 1 1 98 HIS NE2 N 1.142 9.968 8.745 1.00 . A A . 98 HIS NE2 1 1
18 31631 1 1 98 HIS O O 2.063 11.637 4.798 1.00 . A A . 98 HIS O 1 1
18 31632 1 1 99 ILE C C -1.064 9.784 3.754 1.00 . A A . 99 ILE C 1 1
18 31633 1 1 99 ILE CA C 0.196 10.406 3.162 1.00 . A A . 99 ILE CA 1 1
18 31634 1 1 99 ILE CB C 0.145 10.280 1.628 1.00 . A A . 99 ILE CB 1 1
18 31635 1 1 99 ILE CD1 C -0.515 8.541 -0.110 1.00 . A A . 99 ILE CD1 1 1
18 31636 1 1 99 ILE CG1 C 0.165 8.807 1.215 1.00 . A A . 99 ILE CG1 1 1
18 31637 1 1 99 ILE CG2 C 1.309 11.029 0.996 1.00 . A A . 99 ILE CG2 1 1
18 31638 1 1 99 ILE H H 1.588 8.848 3.497 1.00 . A A . 99 ILE H 1 1
18 31639 1 1 99 ILE HA H 0.219 11.456 3.416 1.00 . A A . 99 ILE HA 1 1
18 31640 1 1 99 ILE HB H -0.772 10.731 1.282 1.00 . A A . 99 ILE HB 1 1
18 31641 1 1 99 ILE HD11 H 0.109 7.896 -0.712 1.00 . A A . 99 ILE HD11 1 1
18 31642 1 1 99 ILE HD12 H -1.467 8.061 0.063 1.00 . A A . 99 ILE HD12 1 1
18 31643 1 1 99 ILE HD13 H -0.671 9.475 -0.629 1.00 . A A . 99 ILE HD13 1 1
18 31644 1 1 99 ILE HG12 H 1.189 8.476 1.134 1.00 . A A . 99 ILE HG12 1 1
18 31645 1 1 99 ILE HG13 H -0.339 8.222 1.971 1.00 . A A . 99 ILE HG13 1 1
18 31646 1 1 99 ILE HG21 H 2.021 10.319 0.601 1.00 . A A . 99 ILE HG21 1 1
18 31647 1 1 99 ILE HG22 H 0.943 11.653 0.195 1.00 . A A . 99 ILE HG22 1 1
18 31648 1 1 99 ILE HG23 H 1.790 11.644 1.742 1.00 . A A . 99 ILE HG23 1 1
18 31649 1 1 99 ILE N N 1.396 9.785 3.709 1.00 . A A . 99 ILE N 1 1
18 31650 1 1 99 ILE O O -1.013 8.720 4.371 1.00 . A A . 99 ILE O 1 1
18 31651 1 1 100 VAL C C -3.800 8.589 3.503 1.00 . A A . 100 VAL C 1 1
18 31652 1 1 100 VAL CA C -3.471 9.965 4.072 1.00 . A A . 100 VAL CA 1 1
18 31653 1 1 100 VAL CB C -4.619 10.935 3.738 1.00 . A A . 100 VAL CB 1 1
18 31654 1 1 100 VAL CG1 C -5.137 10.685 2.330 1.00 . A A . 100 VAL CG1 1 1
18 31655 1 1 100 VAL CG2 C -5.740 10.805 4.758 1.00 . A A . 100 VAL CG2 1 1
18 31656 1 1 100 VAL H H -2.173 11.296 3.060 1.00 . A A . 100 VAL H 1 1
18 31657 1 1 100 VAL HA H -3.392 9.890 5.147 1.00 . A A . 100 VAL HA 1 1
18 31658 1 1 100 VAL HB H -4.235 11.944 3.783 1.00 . A A . 100 VAL HB 1 1
18 31659 1 1 100 VAL HG11 H -4.301 10.561 1.656 1.00 . A A . 100 VAL HG11 1 1
18 31660 1 1 100 VAL HG12 H -5.743 9.792 2.322 1.00 . A A . 100 VAL HG12 1 1
18 31661 1 1 100 VAL HG13 H -5.733 11.528 2.011 1.00 . A A . 100 VAL HG13 1 1
18 31662 1 1 100 VAL HG21 H -6.155 9.809 4.712 1.00 . A A . 100 VAL HG21 1 1
18 31663 1 1 100 VAL HG22 H -5.348 10.988 5.747 1.00 . A A . 100 VAL HG22 1 1
18 31664 1 1 100 VAL HG23 H -6.513 11.527 4.538 1.00 . A A . 100 VAL HG23 1 1
18 31665 1 1 100 VAL N N -2.196 10.453 3.560 1.00 . A A . 100 VAL N 1 1
18 31666 1 1 100 VAL O O -3.469 8.284 2.359 1.00 . A A . 100 VAL O 1 1
18 31667 1 1 101 GLY C C -3.838 5.374 4.339 1.00 . A A . 101 GLY C 1 1
18 31668 1 1 101 GLY CA C -4.821 6.429 3.871 1.00 . A A . 101 GLY CA 1 1
18 31669 1 1 101 GLY H H -4.695 8.060 5.214 1.00 . A A . 101 GLY H 1 1
18 31670 1 1 101 GLY HA2 H -5.801 6.189 4.257 1.00 . A A . 101 GLY HA2 1 1
18 31671 1 1 101 GLY HA3 H -4.857 6.416 2.791 1.00 . A A . 101 GLY HA3 1 1
18 31672 1 1 101 GLY N N -4.457 7.762 4.311 1.00 . A A . 101 GLY N 1 1
18 31673 1 1 101 GLY O O -4.234 4.279 4.737 1.00 . A A . 101 GLY O 1 1
18 31674 1 1 102 SER C C -1.243 4.893 6.206 1.00 . A A . 102 SER C 1 1
18 31675 1 1 102 SER CA C -1.508 4.775 4.708 1.00 . A A . 102 SER CA 1 1
18 31676 1 1 102 SER CB C -0.218 5.040 3.928 1.00 . A A . 102 SER CB 1 1
18 31677 1 1 102 SER H H -2.298 6.593 3.964 1.00 . A A . 102 SER H 1 1
18 31678 1 1 102 SER HA H -1.849 3.774 4.492 1.00 . A A . 102 SER HA 1 1
18 31679 1 1 102 SER HB2 H -0.206 4.428 3.039 1.00 . A A . 102 SER HB2 1 1
18 31680 1 1 102 SER HB3 H -0.177 6.083 3.649 1.00 . A A . 102 SER HB3 1 1
18 31681 1 1 102 SER HG H 1.370 5.543 4.958 1.00 . A A . 102 SER HG 1 1
18 31682 1 1 102 SER N N -2.551 5.704 4.291 1.00 . A A . 102 SER N 1 1
18 31683 1 1 102 SER O O -1.458 5.938 6.820 1.00 . A A . 102 SER O 1 1
18 31684 1 1 102 SER OG O 0.923 4.731 4.710 1.00 . A A . 102 SER OG 1 1
18 31685 1 1 103 PRO C C -1.789 1.857 5.639 1.00 . A A . 103 PRO C 1 1
18 31686 1 1 103 PRO CA C -0.504 2.545 6.089 1.00 . A A . 103 PRO CA 1 1
18 31687 1 1 103 PRO CB C 0.229 1.686 7.121 1.00 . A A . 103 PRO CB 1 1
18 31688 1 1 103 PRO CD C -0.440 3.688 8.242 1.00 . A A . 103 PRO CD 1 1
18 31689 1 1 103 PRO CG C -0.218 2.215 8.440 1.00 . A A . 103 PRO CG 1 1
18 31690 1 1 103 PRO HA H 0.135 2.706 5.233 1.00 . A A . 103 PRO HA 1 1
18 31691 1 1 103 PRO HB2 H -0.051 0.649 6.995 1.00 . A A . 103 PRO HB2 1 1
18 31692 1 1 103 PRO HB3 H 1.296 1.795 6.994 1.00 . A A . 103 PRO HB3 1 1
18 31693 1 1 103 PRO HD2 H -1.264 4.031 8.850 1.00 . A A . 103 PRO HD2 1 1
18 31694 1 1 103 PRO HD3 H 0.459 4.240 8.475 1.00 . A A . 103 PRO HD3 1 1
18 31695 1 1 103 PRO HG2 H -1.137 1.733 8.736 1.00 . A A . 103 PRO HG2 1 1
18 31696 1 1 103 PRO HG3 H 0.550 2.048 9.181 1.00 . A A . 103 PRO HG3 1 1
18 31697 1 1 103 PRO N N -0.764 3.795 6.809 1.00 . A A . 103 PRO N 1 1
18 31698 1 1 103 PRO O O -2.801 1.892 6.339 1.00 . A A . 103 PRO O 1 1
18 31699 1 1 104 PHE C C -2.929 -0.919 4.386 1.00 . A A . 104 PHE C 1 1
18 31700 1 1 104 PHE CA C -2.902 0.535 3.925 1.00 . A A . 104 PHE CA 1 1
18 31701 1 1 104 PHE CB C -2.892 0.598 2.396 1.00 . A A . 104 PHE CB 1 1
18 31702 1 1 104 PHE CD1 C -4.192 2.716 2.051 1.00 . A A . 104 PHE CD1 1 1
18 31703 1 1 104 PHE CD2 C -1.992 2.577 1.143 1.00 . A A . 104 PHE CD2 1 1
18 31704 1 1 104 PHE CE1 C -4.320 3.998 1.550 1.00 . A A . 104 PHE CE1 1 1
18 31705 1 1 104 PHE CE2 C -2.114 3.859 0.641 1.00 . A A . 104 PHE CE2 1 1
18 31706 1 1 104 PHE CG C -3.028 1.991 1.852 1.00 . A A . 104 PHE CG 1 1
18 31707 1 1 104 PHE CZ C -3.280 4.570 0.846 1.00 . A A . 104 PHE CZ 1 1
18 31708 1 1 104 PHE H H -0.905 1.238 3.956 1.00 . A A . 104 PHE H 1 1
18 31709 1 1 104 PHE HA H -3.787 1.033 4.291 1.00 . A A . 104 PHE HA 1 1
18 31710 1 1 104 PHE HB2 H -1.960 0.190 2.033 1.00 . A A . 104 PHE HB2 1 1
18 31711 1 1 104 PHE HB3 H -3.712 0.009 2.014 1.00 . A A . 104 PHE HB3 1 1
18 31712 1 1 104 PHE HD1 H -5.007 2.270 2.603 1.00 . A A . 104 PHE HD1 1 1
18 31713 1 1 104 PHE HD2 H -1.079 2.020 0.982 1.00 . A A . 104 PHE HD2 1 1
18 31714 1 1 104 PHE HE1 H -5.233 4.552 1.712 1.00 . A A . 104 PHE HE1 1 1
18 31715 1 1 104 PHE HE2 H -1.298 4.303 0.090 1.00 . A A . 104 PHE HE2 1 1
18 31716 1 1 104 PHE HZ H -3.377 5.572 0.454 1.00 . A A . 104 PHE HZ 1 1
18 31717 1 1 104 PHE N N -1.741 1.231 4.468 1.00 . A A . 104 PHE N 1 1
18 31718 1 1 104 PHE O O -1.981 -1.672 4.158 1.00 . A A . 104 PHE O 1 1
18 31719 1 1 105 LYS C C -5.151 -3.457 4.661 1.00 . A A . 105 LYS C 1 1
18 31720 1 1 105 LYS CA C -4.173 -2.671 5.528 1.00 . A A . 105 LYS CA 1 1
18 31721 1 1 105 LYS CB C -4.659 -2.659 6.980 1.00 . A A . 105 LYS CB 1 1
18 31722 1 1 105 LYS CD C -6.309 -1.681 8.602 1.00 . A A . 105 LYS CD 1 1
18 31723 1 1 105 LYS CE C -5.527 -0.443 9.014 1.00 . A A . 105 LYS CE 1 1
18 31724 1 1 105 LYS CG C -6.041 -2.053 7.154 1.00 . A A . 105 LYS CG 1 1
18 31725 1 1 105 LYS H H -4.742 -0.661 5.186 1.00 . A A . 105 LYS H 1 1
18 31726 1 1 105 LYS HA H -3.207 -3.150 5.485 1.00 . A A . 105 LYS HA 1 1
18 31727 1 1 105 LYS HB2 H -4.686 -3.675 7.346 1.00 . A A . 105 LYS HB2 1 1
18 31728 1 1 105 LYS HB3 H -3.961 -2.088 7.575 1.00 . A A . 105 LYS HB3 1 1
18 31729 1 1 105 LYS HD2 H -7.363 -1.485 8.726 1.00 . A A . 105 LYS HD2 1 1
18 31730 1 1 105 LYS HD3 H -6.018 -2.507 9.236 1.00 . A A . 105 LYS HD3 1 1
18 31731 1 1 105 LYS HE2 H -4.511 -0.732 9.236 1.00 . A A . 105 LYS HE2 1 1
18 31732 1 1 105 LYS HE3 H -5.531 0.258 8.192 1.00 . A A . 105 LYS HE3 1 1
18 31733 1 1 105 LYS HG2 H -6.113 -1.163 6.546 1.00 . A A . 105 LYS HG2 1 1
18 31734 1 1 105 LYS HG3 H -6.782 -2.771 6.833 1.00 . A A . 105 LYS HG3 1 1
18 31735 1 1 105 LYS HZ1 H -7.143 0.330 10.088 1.00 . A A . 105 LYS HZ1 1 1
18 31736 1 1 105 LYS HZ2 H -5.686 1.148 10.358 1.00 . A A . 105 LYS HZ2 1 1
18 31737 1 1 105 LYS HZ3 H -5.947 -0.369 11.059 1.00 . A A . 105 LYS HZ3 1 1
18 31738 1 1 105 LYS N N -4.021 -1.308 5.035 1.00 . A A . 105 LYS N 1 1
18 31739 1 1 105 LYS NZ N -6.117 0.212 10.214 1.00 . A A . 105 LYS NZ 1 1
18 31740 1 1 105 LYS O O -6.359 -3.227 4.705 1.00 . A A . 105 LYS O 1 1
18 31741 1 1 106 ALA C C -5.423 -6.670 3.434 1.00 . A A . 106 ALA C 1 1
18 31742 1 1 106 ALA CA C -5.447 -5.209 2.998 1.00 . A A . 106 ALA CA 1 1
18 31743 1 1 106 ALA CB C -4.980 -5.079 1.556 1.00 . A A . 106 ALA CB 1 1
18 31744 1 1 106 ALA H H -3.651 -4.524 3.882 1.00 . A A . 106 ALA H 1 1
18 31745 1 1 106 ALA HA H -6.462 -4.843 3.057 1.00 . A A . 106 ALA HA 1 1
18 31746 1 1 106 ALA HB1 H -4.636 -4.071 1.379 1.00 . A A . 106 ALA HB1 1 1
18 31747 1 1 106 ALA HB2 H -4.172 -5.772 1.376 1.00 . A A . 106 ALA HB2 1 1
18 31748 1 1 106 ALA HB3 H -5.801 -5.302 0.890 1.00 . A A . 106 ALA HB3 1 1
18 31749 1 1 106 ALA N N -4.621 -4.387 3.873 1.00 . A A . 106 ALA N 1 1
18 31750 1 1 106 ALA O O -4.473 -7.123 4.073 1.00 . A A . 106 ALA O 1 1
18 31751 1 1 107 LYS C C -6.761 -9.677 2.194 1.00 . A A . 107 LYS C 1 1
18 31752 1 1 107 LYS CA C -6.575 -8.815 3.439 1.00 . A A . 107 LYS CA 1 1
18 31753 1 1 107 LYS CB C -7.741 -9.038 4.405 1.00 . A A . 107 LYS CB 1 1
18 31754 1 1 107 LYS CD C -7.115 -10.873 6.002 1.00 . A A . 107 LYS CD 1 1
18 31755 1 1 107 LYS CE C -7.792 -10.446 7.295 1.00 . A A . 107 LYS CE 1 1
18 31756 1 1 107 LYS CG C -7.945 -10.494 4.787 1.00 . A A . 107 LYS CG 1 1
18 31757 1 1 107 LYS H H -7.201 -6.986 2.575 1.00 . A A . 107 LYS H 1 1
18 31758 1 1 107 LYS HA H -5.655 -9.101 3.926 1.00 . A A . 107 LYS HA 1 1
18 31759 1 1 107 LYS HB2 H -7.558 -8.473 5.307 1.00 . A A . 107 LYS HB2 1 1
18 31760 1 1 107 LYS HB3 H -8.649 -8.678 3.943 1.00 . A A . 107 LYS HB3 1 1
18 31761 1 1 107 LYS HD2 H -6.982 -11.945 6.015 1.00 . A A . 107 LYS HD2 1 1
18 31762 1 1 107 LYS HD3 H -6.151 -10.390 5.934 1.00 . A A . 107 LYS HD3 1 1
18 31763 1 1 107 LYS HE2 H -7.040 -10.337 8.061 1.00 . A A . 107 LYS HE2 1 1
18 31764 1 1 107 LYS HE3 H -8.281 -9.497 7.133 1.00 . A A . 107 LYS HE3 1 1
18 31765 1 1 107 LYS HG2 H -8.988 -10.655 5.012 1.00 . A A . 107 LYS HG2 1 1
18 31766 1 1 107 LYS HG3 H -7.654 -11.119 3.954 1.00 . A A . 107 LYS HG3 1 1
18 31767 1 1 107 LYS HZ1 H -8.368 -12.121 8.403 1.00 . A A . 107 LYS HZ1 1 1
18 31768 1 1 107 LYS HZ2 H -9.183 -11.961 6.929 1.00 . A A . 107 LYS HZ2 1 1
18 31769 1 1 107 LYS HZ3 H -9.588 -10.960 8.231 1.00 . A A . 107 LYS HZ3 1 1
18 31770 1 1 107 LYS N N -6.474 -7.404 3.085 1.00 . A A . 107 LYS N 1 1
18 31771 1 1 107 LYS NZ N -8.803 -11.442 7.746 1.00 . A A . 107 LYS NZ 1 1
18 31772 1 1 107 LYS O O -7.571 -9.360 1.323 1.00 . A A . 107 LYS O 1 1
18 31773 1 1 108 VAL C C -7.063 -12.817 1.258 1.00 . A A . 108 VAL C 1 1
18 31774 1 1 108 VAL CA C -6.089 -11.677 0.980 1.00 . A A . 108 VAL CA 1 1
18 31775 1 1 108 VAL CB C -4.710 -12.267 0.631 1.00 . A A . 108 VAL CB 1 1
18 31776 1 1 108 VAL CG1 C -4.774 -13.032 -0.682 1.00 . A A . 108 VAL CG1 1 1
18 31777 1 1 108 VAL CG2 C -3.661 -11.168 0.568 1.00 . A A . 108 VAL CG2 1 1
18 31778 1 1 108 VAL H H -5.378 -10.967 2.843 1.00 . A A . 108 VAL H 1 1
18 31779 1 1 108 VAL HA H -6.443 -11.114 0.128 1.00 . A A . 108 VAL HA 1 1
18 31780 1 1 108 VAL HB H -4.430 -12.960 1.412 1.00 . A A . 108 VAL HB 1 1
18 31781 1 1 108 VAL HG11 H -3.876 -13.621 -0.799 1.00 . A A . 108 VAL HG11 1 1
18 31782 1 1 108 VAL HG12 H -5.636 -13.682 -0.680 1.00 . A A . 108 VAL HG12 1 1
18 31783 1 1 108 VAL HG13 H -4.852 -12.332 -1.502 1.00 . A A . 108 VAL HG13 1 1
18 31784 1 1 108 VAL HG21 H -3.942 -10.363 1.230 1.00 . A A . 108 VAL HG21 1 1
18 31785 1 1 108 VAL HG22 H -2.704 -11.567 0.871 1.00 . A A . 108 VAL HG22 1 1
18 31786 1 1 108 VAL HG23 H -3.591 -10.794 -0.443 1.00 . A A . 108 VAL HG23 1 1
18 31787 1 1 108 VAL N N -6.006 -10.768 2.117 1.00 . A A . 108 VAL N 1 1
18 31788 1 1 108 VAL O O -7.191 -13.277 2.394 1.00 . A A . 108 VAL O 1 1
18 31789 1 1 109 THR C C -8.708 -15.247 -0.893 1.00 . A A . 109 THR C 1 1
18 31790 1 1 109 THR CA C -8.711 -14.357 0.345 1.00 . A A . 109 THR CA 1 1
18 31791 1 1 109 THR CB C -10.137 -13.820 0.573 1.00 . A A . 109 THR CB 1 1
18 31792 1 1 109 THR CG2 C -10.207 -13.000 1.853 1.00 . A A . 109 THR CG2 1 1
18 31793 1 1 109 THR H H -7.603 -12.863 -0.666 1.00 . A A . 109 THR H 1 1
18 31794 1 1 109 THR HA H -8.430 -14.950 1.203 1.00 . A A . 109 THR HA 1 1
18 31795 1 1 109 THR HB H -10.811 -14.659 0.663 1.00 . A A . 109 THR HB 1 1
18 31796 1 1 109 THR HG1 H -11.413 -13.285 -0.832 1.00 . A A . 109 THR HG1 1 1
18 31797 1 1 109 THR HG21 H -9.898 -13.610 2.688 1.00 . A A . 109 THR HG21 1 1
18 31798 1 1 109 THR HG22 H -11.222 -12.664 2.010 1.00 . A A . 109 THR HG22 1 1
18 31799 1 1 109 THR HG23 H -9.553 -12.145 1.769 1.00 . A A . 109 THR HG23 1 1
18 31800 1 1 109 THR N N -7.748 -13.271 0.214 1.00 . A A . 109 THR N 1 1
18 31801 1 1 109 THR O O -8.782 -14.759 -2.020 1.00 . A A . 109 THR O 1 1
18 31802 1 1 109 THR OG1 O -10.540 -13.013 -0.539 1.00 . A A . 109 THR OG1 1 1
18 31803 1 1 110 GLY C C -7.920 -18.795 -1.434 1.00 . A A . 110 GLY C 1 1
18 31804 1 1 110 GLY CA C -8.612 -17.493 -1.783 1.00 . A A . 110 GLY CA 1 1
18 31805 1 1 110 GLY H H -8.566 -16.887 0.245 1.00 . A A . 110 GLY H 1 1
18 31806 1 1 110 GLY HA2 H -9.631 -17.705 -2.071 1.00 . A A . 110 GLY HA2 1 1
18 31807 1 1 110 GLY HA3 H -8.100 -17.039 -2.619 1.00 . A A . 110 GLY HA3 1 1
18 31808 1 1 110 GLY N N -8.623 -16.556 -0.675 1.00 . A A . 110 GLY N 1 1
18 31809 1 1 110 GLY O O -7.396 -18.950 -0.332 1.00 . A A . 110 GLY O 1 1
18 31810 1 1 111 GLN C C -5.797 -20.971 -2.486 1.00 . A A . 111 GLN C 1 1
18 31811 1 1 111 GLN CA C -7.286 -21.030 -2.161 1.00 . A A . 111 GLN CA 1 1
18 31812 1 1 111 GLN CB C -7.965 -22.100 -3.017 1.00 . A A . 111 GLN CB 1 1
18 31813 1 1 111 GLN CD C -10.185 -23.046 -3.767 1.00 . A A . 111 GLN CD 1 1
18 31814 1 1 111 GLN CG C -9.430 -22.314 -2.674 1.00 . A A . 111 GLN CG 1 1
18 31815 1 1 111 GLN H H -8.352 -19.550 -3.235 1.00 . A A . 111 GLN H 1 1
18 31816 1 1 111 GLN HA H -7.405 -21.287 -1.119 1.00 . A A . 111 GLN HA 1 1
18 31817 1 1 111 GLN HB2 H -7.899 -21.809 -4.055 1.00 . A A . 111 GLN HB2 1 1
18 31818 1 1 111 GLN HB3 H -7.445 -23.037 -2.880 1.00 . A A . 111 GLN HB3 1 1
18 31819 1 1 111 GLN HE21 H -9.114 -24.689 -3.441 1.00 . A A . 111 GLN HE21 1 1
18 31820 1 1 111 GLN HE22 H -10.302 -24.803 -4.689 1.00 . A A . 111 GLN HE22 1 1
18 31821 1 1 111 GLN HG2 H -9.493 -22.894 -1.765 1.00 . A A . 111 GLN HG2 1 1
18 31822 1 1 111 GLN HG3 H -9.895 -21.352 -2.519 1.00 . A A . 111 GLN HG3 1 1
18 31823 1 1 111 GLN N N -7.918 -19.733 -2.376 1.00 . A A . 111 GLN N 1 1
18 31824 1 1 111 GLN NE2 N -9.831 -24.306 -3.989 1.00 . A A . 111 GLN NE2 1 1
18 31825 1 1 111 GLN O O -5.397 -20.414 -3.508 1.00 . A A . 111 GLN O 1 1
18 31826 1 1 111 GLN OE1 O -11.075 -22.484 -4.406 1.00 . A A . 111 GLN OE1 1 1
18 31827 1 1 112 ARG C C -3.181 -22.012 -3.214 1.00 . A A . 112 ARG C 1 1
18 31828 1 1 112 ARG CA C -3.537 -21.558 -1.802 1.00 . A A . 112 ARG CA 1 1
18 31829 1 1 112 ARG CB C -2.871 -22.477 -0.776 1.00 . A A . 112 ARG CB 1 1
18 31830 1 1 112 ARG CD C -2.150 -22.840 1.604 1.00 . A A . 112 ARG CD 1 1
18 31831 1 1 112 ARG CG C -2.760 -21.864 0.610 1.00 . A A . 112 ARG CG 1 1
18 31832 1 1 112 ARG CZ C -3.953 -23.475 3.149 1.00 . A A . 112 ARG CZ 1 1
18 31833 1 1 112 ARG H H -5.361 -21.975 -0.812 1.00 . A A . 112 ARG H 1 1
18 31834 1 1 112 ARG HA H -3.175 -20.551 -1.658 1.00 . A A . 112 ARG HA 1 1
18 31835 1 1 112 ARG HB2 H -3.447 -23.388 -0.697 1.00 . A A . 112 ARG HB2 1 1
18 31836 1 1 112 ARG HB3 H -1.876 -22.719 -1.119 1.00 . A A . 112 ARG HB3 1 1
18 31837 1 1 112 ARG HD2 H -1.375 -23.403 1.106 1.00 . A A . 112 ARG HD2 1 1
18 31838 1 1 112 ARG HD3 H -1.719 -22.279 2.420 1.00 . A A . 112 ARG HD3 1 1
18 31839 1 1 112 ARG HE H -3.206 -24.653 1.724 1.00 . A A . 112 ARG HE 1 1
18 31840 1 1 112 ARG HG2 H -2.135 -20.985 0.556 1.00 . A A . 112 ARG HG2 1 1
18 31841 1 1 112 ARG HG3 H -3.747 -21.586 0.950 1.00 . A A . 112 ARG HG3 1 1
18 31842 1 1 112 ARG HH11 H -3.232 -21.606 3.408 1.00 . A A . 112 ARG HH11 1 1
18 31843 1 1 112 ARG HH12 H -4.504 -22.067 4.490 1.00 . A A . 112 ARG HH12 1 1
18 31844 1 1 112 ARG HH21 H -4.881 -25.272 3.143 1.00 . A A . 112 ARG HH21 1 1
18 31845 1 1 112 ARG HH22 H -5.440 -24.152 4.340 1.00 . A A . 112 ARG HH22 1 1
18 31846 1 1 112 ARG N N -4.982 -21.547 -1.609 1.00 . A A . 112 ARG N 1 1
18 31847 1 1 112 ARG NE N -3.142 -23.768 2.139 1.00 . A A . 112 ARG NE 1 1
18 31848 1 1 112 ARG NH1 N -3.891 -22.285 3.731 1.00 . A A . 112 ARG NH1 1 1
18 31849 1 1 112 ARG NH2 N -4.830 -24.374 3.579 1.00 . A A . 112 ARG NH2 1 1
18 31850 1 1 112 ARG O O -3.734 -22.988 -3.722 1.00 . A A . 112 ARG O 1 1
18 31851 1 1 113 LEU C C -0.498 -22.382 -5.180 1.00 . A A . 113 LEU C 1 1
18 31852 1 1 113 LEU CA C -1.824 -21.627 -5.198 1.00 . A A . 113 LEU CA 1 1
18 31853 1 1 113 LEU CB C -1.687 -20.353 -6.034 1.00 . A A . 113 LEU CB 1 1
18 31854 1 1 113 LEU CD1 C -2.726 -18.452 -7.294 1.00 . A A . 113 LEU CD1 1 1
18 31855 1 1 113 LEU CD2 C -4.010 -20.571 -6.952 1.00 . A A . 113 LEU CD2 1 1
18 31856 1 1 113 LEU CG C -2.988 -19.616 -6.352 1.00 . A A . 113 LEU CG 1 1
18 31857 1 1 113 LEU H H -1.849 -20.532 -3.387 1.00 . A A . 113 LEU H 1 1
18 31858 1 1 113 LEU HA H -2.578 -22.259 -5.641 1.00 . A A . 113 LEU HA 1 1
18 31859 1 1 113 LEU HB2 H -1.044 -19.673 -5.497 1.00 . A A . 113 LEU HB2 1 1
18 31860 1 1 113 LEU HB3 H -1.221 -20.622 -6.971 1.00 . A A . 113 LEU HB3 1 1
18 31861 1 1 113 LEU HD11 H -2.853 -18.779 -8.315 1.00 . A A . 113 LEU HD11 1 1
18 31862 1 1 113 LEU HD12 H -1.716 -18.095 -7.154 1.00 . A A . 113 LEU HD12 1 1
18 31863 1 1 113 LEU HD13 H -3.422 -17.653 -7.082 1.00 . A A . 113 LEU HD13 1 1
18 31864 1 1 113 LEU HD21 H -3.510 -21.466 -7.290 1.00 . A A . 113 LEU HD21 1 1
18 31865 1 1 113 LEU HD22 H -4.500 -20.094 -7.788 1.00 . A A . 113 LEU HD22 1 1
18 31866 1 1 113 LEU HD23 H -4.745 -20.828 -6.203 1.00 . A A . 113 LEU HD23 1 1
18 31867 1 1 113 LEU HG H -3.401 -19.216 -5.435 1.00 . A A . 113 LEU HG 1 1
18 31868 1 1 113 LEU N N -2.254 -21.298 -3.844 1.00 . A A . 113 LEU N 1 1
18 31869 1 1 113 LEU O O 0.496 -21.925 -5.744 1.00 . A A . 113 LEU O 1 1
18 31870 1 1 114 VAL C C 1.295 -24.630 -5.824 1.00 . A A . 114 VAL C 1 1
18 31871 1 1 114 VAL CA C 0.710 -24.362 -4.442 1.00 . A A . 114 VAL CA 1 1
18 31872 1 1 114 VAL CB C 0.421 -25.707 -3.749 1.00 . A A . 114 VAL CB 1 1
18 31873 1 1 114 VAL CG1 C -0.174 -26.700 -4.736 1.00 . A A . 114 VAL CG1 1 1
18 31874 1 1 114 VAL CG2 C 1.689 -26.264 -3.118 1.00 . A A . 114 VAL CG2 1 1
18 31875 1 1 114 VAL H H -1.316 -23.853 -4.101 1.00 . A A . 114 VAL H 1 1
18 31876 1 1 114 VAL HA H 1.438 -23.825 -3.851 1.00 . A A . 114 VAL HA 1 1
18 31877 1 1 114 VAL HB H -0.301 -25.537 -2.964 1.00 . A A . 114 VAL HB 1 1
18 31878 1 1 114 VAL HG11 H -0.419 -27.617 -4.220 1.00 . A A . 114 VAL HG11 1 1
18 31879 1 1 114 VAL HG12 H -1.068 -26.281 -5.173 1.00 . A A . 114 VAL HG12 1 1
18 31880 1 1 114 VAL HG13 H 0.545 -26.907 -5.515 1.00 . A A . 114 VAL HG13 1 1
18 31881 1 1 114 VAL HG21 H 1.542 -27.305 -2.872 1.00 . A A . 114 VAL HG21 1 1
18 31882 1 1 114 VAL HG22 H 2.508 -26.170 -3.816 1.00 . A A . 114 VAL HG22 1 1
18 31883 1 1 114 VAL HG23 H 1.917 -25.710 -2.219 1.00 . A A . 114 VAL HG23 1 1
18 31884 1 1 114 VAL N N -0.492 -23.541 -4.530 1.00 . A A . 114 VAL N 1 1
18 31885 1 1 114 VAL O O 2.509 -24.568 -6.018 1.00 . A A . 114 VAL O 1 1
18 31886 1 1 115 SER C C 1.331 -23.937 -8.839 1.00 . A A . 115 SER C 1 1
18 31887 1 1 115 SER CA C 0.854 -25.210 -8.146 1.00 . A A . 115 SER CA 1 1
18 31888 1 1 115 SER CB C -0.289 -25.840 -8.944 1.00 . A A . 115 SER CB 1 1
18 31889 1 1 115 SER H H -0.532 -24.963 -6.565 1.00 . A A . 115 SER H 1 1
18 31890 1 1 115 SER HA H 1.675 -25.909 -8.097 1.00 . A A . 115 SER HA 1 1
18 31891 1 1 115 SER HB2 H -1.223 -25.382 -8.655 1.00 . A A . 115 SER HB2 1 1
18 31892 1 1 115 SER HB3 H -0.120 -25.678 -9.999 1.00 . A A . 115 SER HB3 1 1
18 31893 1 1 115 SER HG H 0.252 -27.695 -9.271 1.00 . A A . 115 SER HG 1 1
18 31894 1 1 115 SER N N 0.423 -24.929 -6.782 1.00 . A A . 115 SER N 1 1
18 31895 1 1 115 SER O O 0.767 -22.856 -8.664 1.00 . A A . 115 SER O 1 1
18 31896 1 1 115 SER OG O -0.371 -27.234 -8.704 1.00 . A A . 115 SER OG 1 1
18 31897 1 1 116 PRO C C 2.061 -22.449 -11.501 1.00 . A A . 116 PRO C 1 1
18 31898 1 1 116 PRO CA C 2.973 -22.937 -10.380 1.00 . A A . 116 PRO CA 1 1
18 31899 1 1 116 PRO CB C 4.267 -23.515 -10.957 1.00 . A A . 116 PRO CB 1 1
18 31900 1 1 116 PRO CD C 3.117 -25.324 -9.899 1.00 . A A . 116 PRO CD 1 1
18 31901 1 1 116 PRO CG C 4.018 -24.981 -11.053 1.00 . A A . 116 PRO CG 1 1
18 31902 1 1 116 PRO HA H 3.207 -22.113 -9.723 1.00 . A A . 116 PRO HA 1 1
18 31903 1 1 116 PRO HB2 H 4.456 -23.081 -11.929 1.00 . A A . 116 PRO HB2 1 1
18 31904 1 1 116 PRO HB3 H 5.091 -23.297 -10.294 1.00 . A A . 116 PRO HB3 1 1
18 31905 1 1 116 PRO HD2 H 2.433 -26.112 -10.176 1.00 . A A . 116 PRO HD2 1 1
18 31906 1 1 116 PRO HD3 H 3.701 -25.614 -9.038 1.00 . A A . 116 PRO HD3 1 1
18 31907 1 1 116 PRO HG2 H 3.533 -25.211 -11.989 1.00 . A A . 116 PRO HG2 1 1
18 31908 1 1 116 PRO HG3 H 4.952 -25.518 -10.971 1.00 . A A . 116 PRO HG3 1 1
18 31909 1 1 116 PRO N N 2.396 -24.066 -9.644 1.00 . A A . 116 PRO N 1 1
18 31910 1 1 116 PRO O O 2.045 -21.263 -11.828 1.00 . A A . 116 PRO O 1 1
18 31911 1 1 117 GLY C C 0.293 -24.100 -14.215 1.00 . A A . 117 GLY C 1 1
18 31912 1 1 117 GLY CA C 0.399 -23.014 -13.163 1.00 . A A . 117 GLY CA 1 1
18 31913 1 1 117 GLY H H 1.357 -24.302 -11.782 1.00 . A A . 117 GLY H 1 1
18 31914 1 1 117 GLY HA2 H -0.582 -22.831 -12.749 1.00 . A A . 117 GLY HA2 1 1
18 31915 1 1 117 GLY HA3 H 0.755 -22.109 -13.631 1.00 . A A . 117 GLY HA3 1 1
18 31916 1 1 117 GLY N N 1.303 -23.371 -12.085 1.00 . A A . 117 GLY N 1 1
18 31917 1 1 117 GLY O O 0.503 -25.278 -13.924 1.00 . A A . 117 GLY O 1 1
18 31918 1 1 118 SER C C -0.051 -23.947 -17.886 1.00 . A A . 118 SER C 1 1
18 31919 1 1 118 SER CA C -0.172 -24.653 -16.539 1.00 . A A . 118 SER CA 1 1
18 31920 1 1 118 SER CB C -1.517 -25.377 -16.449 1.00 . A A . 118 SER CB 1 1
18 31921 1 1 118 SER H H -0.188 -22.751 -15.610 1.00 . A A . 118 SER H 1 1
18 31922 1 1 118 SER HA H 0.624 -25.378 -16.453 1.00 . A A . 118 SER HA 1 1
18 31923 1 1 118 SER HB2 H -1.562 -25.933 -15.525 1.00 . A A . 118 SER HB2 1 1
18 31924 1 1 118 SER HB3 H -2.316 -24.650 -16.473 1.00 . A A . 118 SER HB3 1 1
18 31925 1 1 118 SER HG H -2.385 -26.899 -17.325 1.00 . A A . 118 SER HG 1 1
18 31926 1 1 118 SER N N -0.034 -23.704 -15.441 1.00 . A A . 118 SER N 1 1
18 31927 1 1 118 SER O O -0.628 -22.880 -18.094 1.00 . A A . 118 SER O 1 1
18 31928 1 1 118 SER OG O -1.685 -26.276 -17.532 1.00 . A A . 118 SER OG 1 1
18 31929 1 1 119 ALA C C 0.980 -25.076 -21.185 1.00 . A A . 119 ALA C 1 1
18 31930 1 1 119 ALA CA C 0.901 -23.982 -20.125 1.00 . A A . 119 ALA CA 1 1
18 31931 1 1 119 ALA CB C 2.160 -23.127 -20.152 1.00 . A A . 119 ALA CB 1 1
18 31932 1 1 119 ALA H H 1.140 -25.399 -18.572 1.00 . A A . 119 ALA H 1 1
18 31933 1 1 119 ALA HA H 0.057 -23.343 -20.343 1.00 . A A . 119 ALA HA 1 1
18 31934 1 1 119 ALA HB1 H 2.905 -23.603 -20.772 1.00 . A A . 119 ALA HB1 1 1
18 31935 1 1 119 ALA HB2 H 1.924 -22.153 -20.557 1.00 . A A . 119 ALA HB2 1 1
18 31936 1 1 119 ALA HB3 H 2.542 -23.018 -19.149 1.00 . A A . 119 ALA HB3 1 1
18 31937 1 1 119 ALA N N 0.705 -24.551 -18.798 1.00 . A A . 119 ALA N 1 1
18 31938 1 1 119 ALA O O 1.169 -26.249 -20.867 1.00 . A A . 119 ALA O 1 1
18 31939 1 1 120 ASN C C 2.297 -25.725 -24.122 1.00 . A A . 120 ASN C 1 1
18 31940 1 1 120 ASN CA C 0.884 -25.631 -23.553 1.00 . A A . 120 ASN CA 1 1
18 31941 1 1 120 ASN CB C -0.094 -25.216 -24.654 1.00 . A A . 120 ASN CB 1 1
18 31942 1 1 120 ASN CG C 0.329 -23.939 -25.353 1.00 . A A . 120 ASN CG 1 1
18 31943 1 1 120 ASN H H 0.683 -23.733 -22.637 1.00 . A A . 120 ASN H 1 1
18 31944 1 1 120 ASN HA H 0.596 -26.600 -23.174 1.00 . A A . 120 ASN HA 1 1
18 31945 1 1 120 ASN HB2 H -0.153 -26.004 -25.391 1.00 . A A . 120 ASN HB2 1 1
18 31946 1 1 120 ASN HB3 H -1.071 -25.062 -24.220 1.00 . A A . 120 ASN HB3 1 1
18 31947 1 1 120 ASN HD21 H -0.395 -22.850 -23.854 1.00 . A A . 120 ASN HD21 1 1
18 31948 1 1 120 ASN HD22 H 0.319 -21.961 -25.152 1.00 . A A . 120 ASN HD22 1 1
18 31949 1 1 120 ASN N N 0.831 -24.683 -22.446 1.00 . A A . 120 ASN N 1 1
18 31950 1 1 120 ASN ND2 N 0.057 -22.802 -24.723 1.00 . A A . 120 ASN ND2 1 1
18 31951 1 1 120 ASN O O 2.792 -24.782 -24.737 1.00 . A A . 120 ASN O 1 1
18 31952 1 1 120 ASN OD1 O 0.894 -23.974 -26.446 1.00 . A A . 120 ASN OD1 1 1
18 31953 1 1 121 GLU C C 4.383 -26.794 -25.899 1.00 . A A . 121 GLU C 1 1
18 31954 1 1 121 GLU CA C 4.294 -27.087 -24.404 1.00 . A A . 121 GLU CA 1 1
18 31955 1 1 121 GLU CB C 4.736 -28.526 -24.127 1.00 . A A . 121 GLU CB 1 1
18 31956 1 1 121 GLU CD C 4.316 -30.987 -24.509 1.00 . A A . 121 GLU CD 1 1
18 31957 1 1 121 GLU CG C 3.821 -29.572 -24.740 1.00 . A A . 121 GLU CG 1 1
18 31958 1 1 121 GLU H H 2.490 -27.586 -23.414 1.00 . A A . 121 GLU H 1 1
18 31959 1 1 121 GLU HA H 4.950 -26.411 -23.877 1.00 . A A . 121 GLU HA 1 1
18 31960 1 1 121 GLU HB2 H 5.730 -28.667 -24.527 1.00 . A A . 121 GLU HB2 1 1
18 31961 1 1 121 GLU HB3 H 4.762 -28.682 -23.059 1.00 . A A . 121 GLU HB3 1 1
18 31962 1 1 121 GLU HG2 H 2.840 -29.475 -24.301 1.00 . A A . 121 GLU HG2 1 1
18 31963 1 1 121 GLU HG3 H 3.758 -29.398 -25.804 1.00 . A A . 121 GLU HG3 1 1
18 31964 1 1 121 GLU N N 2.938 -26.870 -23.912 1.00 . A A . 121 GLU N 1 1
18 31965 1 1 121 GLU O O 3.447 -27.061 -26.653 1.00 . A A . 121 GLU O 1 1
18 31966 1 1 121 GLU OE1 O 3.945 -31.583 -23.476 1.00 . A A . 121 GLU OE1 1 1
18 31967 1 1 121 GLU OE2 O 5.074 -31.497 -25.360 1.00 . A A . 121 GLU OE2 1 1
18 31968 1 1 122 THR C C 6.483 -27.024 -28.444 1.00 . A A . 122 THR C 1 1
18 31969 1 1 122 THR CA C 5.730 -25.911 -27.724 1.00 . A A . 122 THR CA 1 1
18 31970 1 1 122 THR CB C 6.512 -24.594 -27.878 1.00 . A A . 122 THR CB 1 1
18 31971 1 1 122 THR CG2 C 6.742 -24.269 -29.346 1.00 . A A . 122 THR CG2 1 1
18 31972 1 1 122 THR H H 6.226 -26.054 -25.672 1.00 . A A . 122 THR H 1 1
18 31973 1 1 122 THR HA H 4.762 -25.787 -28.188 1.00 . A A . 122 THR HA 1 1
18 31974 1 1 122 THR HB H 7.473 -24.705 -27.394 1.00 . A A . 122 THR HB 1 1
18 31975 1 1 122 THR HG1 H 4.872 -23.561 -27.513 1.00 . A A . 122 THR HG1 1 1
18 31976 1 1 122 THR HG21 H 7.802 -24.260 -29.551 1.00 . A A . 122 THR HG21 1 1
18 31977 1 1 122 THR HG22 H 6.325 -23.299 -29.570 1.00 . A A . 122 THR HG22 1 1
18 31978 1 1 122 THR HG23 H 6.264 -25.018 -29.959 1.00 . A A . 122 THR HG23 1 1
18 31979 1 1 122 THR N N 5.517 -26.243 -26.321 1.00 . A A . 122 THR N 1 1
18 31980 1 1 122 THR O O 7.390 -27.638 -27.880 1.00 . A A . 122 THR O 1 1
18 31981 1 1 122 THR OG1 O 5.796 -23.522 -27.254 1.00 . A A . 122 THR OG1 1 1
18 31982 1 1 123 SER C C 8.038 -27.810 -31.110 1.00 . A A . 123 SER C 1 1
18 31983 1 1 123 SER CA C 6.742 -28.320 -30.488 1.00 . A A . 123 SER CA 1 1
18 31984 1 1 123 SER CB C 5.793 -28.808 -31.584 1.00 . A A . 123 SER CB 1 1
18 31985 1 1 123 SER H H 5.374 -26.755 -30.085 1.00 . A A . 123 SER H 1 1
18 31986 1 1 123 SER HA H 6.973 -29.145 -29.830 1.00 . A A . 123 SER HA 1 1
18 31987 1 1 123 SER HB2 H 4.940 -29.290 -31.131 1.00 . A A . 123 SER HB2 1 1
18 31988 1 1 123 SER HB3 H 5.460 -27.963 -32.170 1.00 . A A . 123 SER HB3 1 1
18 31989 1 1 123 SER HG H 7.160 -29.296 -32.899 1.00 . A A . 123 SER HG 1 1
18 31990 1 1 123 SER N N 6.103 -27.279 -29.692 1.00 . A A . 123 SER N 1 1
18 31991 1 1 123 SER O O 9.088 -28.442 -30.991 1.00 . A A . 123 SER O 1 1
18 31992 1 1 123 SER OG O 6.438 -29.733 -32.443 1.00 . A A . 123 SER OG 1 1
18 31993 1 1 124 SER C C 9.632 -26.961 -33.547 1.00 . A A . 124 SER C 1 1
18 31994 1 1 124 SER CA C 9.121 -26.068 -32.421 1.00 . A A . 124 SER CA 1 1
18 31995 1 1 124 SER CB C 10.232 -25.832 -31.397 1.00 . A A . 124 SER CB 1 1
18 31996 1 1 124 SER H H 7.091 -26.206 -31.835 1.00 . A A . 124 SER H 1 1
18 31997 1 1 124 SER HA H 8.820 -25.119 -32.839 1.00 . A A . 124 SER HA 1 1
18 31998 1 1 124 SER HB2 H 9.800 -25.465 -30.478 1.00 . A A . 124 SER HB2 1 1
18 31999 1 1 124 SER HB3 H 10.747 -26.762 -31.207 1.00 . A A . 124 SER HB3 1 1
18 32000 1 1 124 SER HG H 10.714 -24.217 -32.396 1.00 . A A . 124 SER HG 1 1
18 32001 1 1 124 SER N N 7.956 -26.662 -31.776 1.00 . A A . 124 SER N 1 1
18 32002 1 1 124 SER O O 10.834 -27.200 -33.667 1.00 . A A . 124 SER O 1 1
18 32003 1 1 124 SER OG O 11.169 -24.880 -31.872 1.00 . A A . 124 SER OG 1 1
18 32004 1 1 125 ILE C C 10.283 -27.776 -36.235 1.00 . A A . 125 ILE C 1 1
18 32005 1 1 125 ILE CA C 9.068 -28.317 -35.487 1.00 . A A . 125 ILE CA 1 1
18 32006 1 1 125 ILE CB C 7.898 -28.472 -36.476 1.00 . A A . 125 ILE CB 1 1
18 32007 1 1 125 ILE CD1 C 5.363 -28.700 -36.435 1.00 . A A . 125 ILE CD1 1 1
18 32008 1 1 125 ILE CG1 C 6.673 -29.048 -35.763 1.00 . A A . 125 ILE CG1 1 1
18 32009 1 1 125 ILE CG2 C 8.304 -29.359 -37.643 1.00 . A A . 125 ILE CG2 1 1
18 32010 1 1 125 ILE H H 7.770 -27.224 -34.223 1.00 . A A . 125 ILE H 1 1
18 32011 1 1 125 ILE HA H 9.309 -29.292 -35.089 1.00 . A A . 125 ILE HA 1 1
18 32012 1 1 125 ILE HB H 7.653 -27.496 -36.865 1.00 . A A . 125 ILE HB 1 1
18 32013 1 1 125 ILE HD11 H 5.141 -29.437 -37.194 1.00 . A A . 125 ILE HD11 1 1
18 32014 1 1 125 ILE HD12 H 4.572 -28.692 -35.700 1.00 . A A . 125 ILE HD12 1 1
18 32015 1 1 125 ILE HD13 H 5.441 -27.725 -36.893 1.00 . A A . 125 ILE HD13 1 1
18 32016 1 1 125 ILE HG12 H 6.754 -30.123 -35.733 1.00 . A A . 125 ILE HG12 1 1
18 32017 1 1 125 ILE HG13 H 6.640 -28.666 -34.753 1.00 . A A . 125 ILE HG13 1 1
18 32018 1 1 125 ILE HG21 H 7.696 -29.123 -38.503 1.00 . A A . 125 ILE HG21 1 1
18 32019 1 1 125 ILE HG22 H 9.343 -29.187 -37.880 1.00 . A A . 125 ILE HG22 1 1
18 32020 1 1 125 ILE HG23 H 8.162 -30.395 -37.375 1.00 . A A . 125 ILE HG23 1 1
18 32021 1 1 125 ILE N N 8.711 -27.451 -34.370 1.00 . A A . 125 ILE N 1 1
18 32022 1 1 125 ILE O O 11.179 -28.531 -36.613 1.00 . A A . 125 ILE O 1 1
19 32023 1 1 1 GLY C C 0.620 61.223 -0.315 1.00 . A A . 1 GLY C 1 1
19 32024 1 1 1 GLY CA C 1.565 61.528 0.830 1.00 . A A . 1 GLY CA 1 1
19 32025 1 1 1 GLY H1 H 2.384 63.107 -0.318 1.00 . A A . 1 GLY H1 1 1
19 32026 1 1 1 GLY HA2 H 2.190 60.665 1.007 1.00 . A A . 1 GLY HA2 1 1
19 32027 1 1 1 GLY HA3 H 0.983 61.726 1.719 1.00 . A A . 1 GLY HA3 1 1
19 32028 1 1 1 GLY N N 2.414 62.674 0.560 1.00 . A A . 1 GLY N 1 1
19 32029 1 1 1 GLY O O 0.608 61.929 -1.323 1.00 . A A . 1 GLY O 1 1
19 32030 1 1 2 SER C C -2.111 58.740 -0.653 1.00 . A A . 2 SER C 1 1
19 32031 1 1 2 SER CA C -1.123 59.769 -1.193 1.00 . A A . 2 SER CA 1 1
19 32032 1 1 2 SER CB C -0.382 59.195 -2.402 1.00 . A A . 2 SER CB 1 1
19 32033 1 1 2 SER H H -0.117 59.645 0.666 1.00 . A A . 2 SER H 1 1
19 32034 1 1 2 SER HA H -1.669 60.648 -1.500 1.00 . A A . 2 SER HA 1 1
19 32035 1 1 2 SER HB2 H 0.094 59.999 -2.944 1.00 . A A . 2 SER HB2 1 1
19 32036 1 1 2 SER HB3 H 0.368 58.496 -2.063 1.00 . A A . 2 SER HB3 1 1
19 32037 1 1 2 SER HG H -0.913 58.522 -4.164 1.00 . A A . 2 SER HG 1 1
19 32038 1 1 2 SER N N -0.174 60.168 -0.161 1.00 . A A . 2 SER N 1 1
19 32039 1 1 2 SER O O -1.772 57.930 0.210 1.00 . A A . 2 SER O 1 1
19 32040 1 1 2 SER OG O -1.273 58.522 -3.274 1.00 . A A . 2 SER OG 1 1
19 32041 1 1 3 SER C C -5.597 57.943 -1.646 1.00 . A A . 3 SER C 1 1
19 32042 1 1 3 SER CA C -4.376 57.852 -0.735 1.00 . A A . 3 SER CA 1 1
19 32043 1 1 3 SER CB C -4.781 58.145 0.711 1.00 . A A . 3 SER CB 1 1
19 32044 1 1 3 SER H H -3.546 59.447 -1.853 1.00 . A A . 3 SER H 1 1
19 32045 1 1 3 SER HA H -3.974 56.851 -0.792 1.00 . A A . 3 SER HA 1 1
19 32046 1 1 3 SER HB2 H -5.285 57.284 1.122 1.00 . A A . 3 SER HB2 1 1
19 32047 1 1 3 SER HB3 H -3.896 58.357 1.293 1.00 . A A . 3 SER HB3 1 1
19 32048 1 1 3 SER HG H -6.053 59.301 1.652 1.00 . A A . 3 SER HG 1 1
19 32049 1 1 3 SER N N -3.336 58.778 -1.168 1.00 . A A . 3 SER N 1 1
19 32050 1 1 3 SER O O -5.637 58.753 -2.571 1.00 . A A . 3 SER O 1 1
19 32051 1 1 3 SER OG O -5.652 59.261 0.780 1.00 . A A . 3 SER OG 1 1
19 32052 1 1 4 GLY C C -8.652 55.872 -1.948 1.00 . A A . 4 GLY C 1 1
19 32053 1 1 4 GLY CA C -7.803 57.106 -2.177 1.00 . A A . 4 GLY CA 1 1
19 32054 1 1 4 GLY H H -6.507 56.481 -0.624 1.00 . A A . 4 GLY H 1 1
19 32055 1 1 4 GLY HA2 H -8.385 57.982 -1.931 1.00 . A A . 4 GLY HA2 1 1
19 32056 1 1 4 GLY HA3 H -7.528 57.151 -3.221 1.00 . A A . 4 GLY HA3 1 1
19 32057 1 1 4 GLY N N -6.594 57.105 -1.375 1.00 . A A . 4 GLY N 1 1
19 32058 1 1 4 GLY O O -8.437 55.132 -0.988 1.00 . A A . 4 GLY O 1 1
19 32059 1 1 5 SER C C -9.720 53.194 -2.788 1.00 . A A . 5 SER C 1 1
19 32060 1 1 5 SER CA C -10.509 54.498 -2.718 1.00 . A A . 5 SER CA 1 1
19 32061 1 1 5 SER CB C -11.563 54.530 -3.826 1.00 . A A . 5 SER CB 1 1
19 32062 1 1 5 SER H H -9.741 56.276 -3.575 1.00 . A A . 5 SER H 1 1
19 32063 1 1 5 SER HA H -11.003 54.555 -1.760 1.00 . A A . 5 SER HA 1 1
19 32064 1 1 5 SER HB2 H -12.323 53.792 -3.617 1.00 . A A . 5 SER HB2 1 1
19 32065 1 1 5 SER HB3 H -12.014 55.511 -3.861 1.00 . A A . 5 SER HB3 1 1
19 32066 1 1 5 SER HG H -11.576 54.542 -5.784 1.00 . A A . 5 SER HG 1 1
19 32067 1 1 5 SER N N -9.620 55.649 -2.831 1.00 . A A . 5 SER N 1 1
19 32068 1 1 5 SER O O -8.726 53.095 -3.508 1.00 . A A . 5 SER O 1 1
19 32069 1 1 5 SER OG O -10.985 54.246 -5.088 1.00 . A A . 5 SER OG 1 1
19 32070 1 1 6 SER C C -9.906 50.058 -3.215 1.00 . A A . 6 SER C 1 1
19 32071 1 1 6 SER CA C -9.506 50.899 -2.007 1.00 . A A . 6 SER CA 1 1
19 32072 1 1 6 SER CB C -9.849 50.153 -0.716 1.00 . A A . 6 SER CB 1 1
19 32073 1 1 6 SER H H -10.968 52.337 -1.482 1.00 . A A . 6 SER H 1 1
19 32074 1 1 6 SER HA H -8.440 51.071 -2.040 1.00 . A A . 6 SER HA 1 1
19 32075 1 1 6 SER HB2 H -9.388 49.177 -0.733 1.00 . A A . 6 SER HB2 1 1
19 32076 1 1 6 SER HB3 H -9.476 50.712 0.130 1.00 . A A . 6 SER HB3 1 1
19 32077 1 1 6 SER HG H -11.449 49.081 -0.354 1.00 . A A . 6 SER HG 1 1
19 32078 1 1 6 SER N N -10.170 52.196 -2.034 1.00 . A A . 6 SER N 1 1
19 32079 1 1 6 SER O O -9.054 49.592 -3.972 1.00 . A A . 6 SER O 1 1
19 32080 1 1 6 SER OG O -11.251 49.994 -0.577 1.00 . A A . 6 SER OG 1 1
19 32081 1 1 7 GLY C C -12.559 47.914 -4.063 1.00 . A A . 7 GLY C 1 1
19 32082 1 1 7 GLY CA C -11.702 49.082 -4.507 1.00 . A A . 7 GLY CA 1 1
19 32083 1 1 7 GLY H H -11.844 50.262 -2.755 1.00 . A A . 7 GLY H 1 1
19 32084 1 1 7 GLY HA2 H -12.288 49.721 -5.151 1.00 . A A . 7 GLY HA2 1 1
19 32085 1 1 7 GLY HA3 H -10.858 48.703 -5.065 1.00 . A A . 7 GLY HA3 1 1
19 32086 1 1 7 GLY N N -11.210 49.867 -3.390 1.00 . A A . 7 GLY N 1 1
19 32087 1 1 7 GLY O O -12.847 47.762 -2.875 1.00 . A A . 7 GLY O 1 1
19 32088 1 1 8 PHE C C -13.244 44.671 -5.381 1.00 . A A . 8 PHE C 1 1
19 32089 1 1 8 PHE CA C -13.803 45.927 -4.719 1.00 . A A . 8 PHE CA 1 1
19 32090 1 1 8 PHE CB C -15.239 46.169 -5.187 1.00 . A A . 8 PHE CB 1 1
19 32091 1 1 8 PHE CD1 C -15.223 48.220 -6.632 1.00 . A A . 8 PHE CD1 1 1
19 32092 1 1 8 PHE CD2 C -15.514 46.098 -7.680 1.00 . A A . 8 PHE CD2 1 1
19 32093 1 1 8 PHE CE1 C -15.305 48.842 -7.864 1.00 . A A . 8 PHE CE1 1 1
19 32094 1 1 8 PHE CE2 C -15.595 46.715 -8.915 1.00 . A A . 8 PHE CE2 1 1
19 32095 1 1 8 PHE CG C -15.327 46.842 -6.527 1.00 . A A . 8 PHE CG 1 1
19 32096 1 1 8 PHE CZ C -15.490 48.089 -9.006 1.00 . A A . 8 PHE CZ 1 1
19 32097 1 1 8 PHE H H -12.708 47.260 -5.946 1.00 . A A . 8 PHE H 1 1
19 32098 1 1 8 PHE HA H -13.801 45.786 -3.649 1.00 . A A . 8 PHE HA 1 1
19 32099 1 1 8 PHE HB2 H -15.751 45.221 -5.259 1.00 . A A . 8 PHE HB2 1 1
19 32100 1 1 8 PHE HB3 H -15.745 46.793 -4.466 1.00 . A A . 8 PHE HB3 1 1
19 32101 1 1 8 PHE HD1 H -15.077 48.811 -5.740 1.00 . A A . 8 PHE HD1 1 1
19 32102 1 1 8 PHE HD2 H -15.596 45.022 -7.610 1.00 . A A . 8 PHE HD2 1 1
19 32103 1 1 8 PHE HE1 H -15.221 49.917 -7.933 1.00 . A A . 8 PHE HE1 1 1
19 32104 1 1 8 PHE HE2 H -15.740 46.122 -9.806 1.00 . A A . 8 PHE HE2 1 1
19 32105 1 1 8 PHE HZ H -15.554 48.573 -9.969 1.00 . A A . 8 PHE HZ 1 1
19 32106 1 1 8 PHE N N -12.970 47.086 -5.018 1.00 . A A . 8 PHE N 1 1
19 32107 1 1 8 PHE O O -13.738 44.231 -6.420 1.00 . A A . 8 PHE O 1 1
19 32108 1 1 9 LYS C C -10.620 42.290 -4.285 1.00 . A A . 9 LYS C 1 1
19 32109 1 1 9 LYS CA C -11.584 42.893 -5.302 1.00 . A A . 9 LYS CA 1 1
19 32110 1 1 9 LYS CB C -10.839 43.208 -6.602 1.00 . A A . 9 LYS CB 1 1
19 32111 1 1 9 LYS CD C -8.370 43.292 -6.145 1.00 . A A . 9 LYS CD 1 1
19 32112 1 1 9 LYS CE C -7.137 44.180 -6.082 1.00 . A A . 9 LYS CE 1 1
19 32113 1 1 9 LYS CG C -9.628 44.104 -6.406 1.00 . A A . 9 LYS CG 1 1
19 32114 1 1 9 LYS H H -11.862 44.496 -3.948 1.00 . A A . 9 LYS H 1 1
19 32115 1 1 9 LYS HA H -12.364 42.176 -5.510 1.00 . A A . 9 LYS HA 1 1
19 32116 1 1 9 LYS HB2 H -10.507 42.282 -7.047 1.00 . A A . 9 LYS HB2 1 1
19 32117 1 1 9 LYS HB3 H -11.519 43.701 -7.282 1.00 . A A . 9 LYS HB3 1 1
19 32118 1 1 9 LYS HD2 H -8.475 42.774 -5.204 1.00 . A A . 9 LYS HD2 1 1
19 32119 1 1 9 LYS HD3 H -8.245 42.573 -6.942 1.00 . A A . 9 LYS HD3 1 1
19 32120 1 1 9 LYS HE2 H -7.233 44.961 -6.820 1.00 . A A . 9 LYS HE2 1 1
19 32121 1 1 9 LYS HE3 H -7.077 44.620 -5.097 1.00 . A A . 9 LYS HE3 1 1
19 32122 1 1 9 LYS HG2 H -9.482 44.697 -7.297 1.00 . A A . 9 LYS HG2 1 1
19 32123 1 1 9 LYS HG3 H -9.806 44.756 -5.563 1.00 . A A . 9 LYS HG3 1 1
19 32124 1 1 9 LYS HZ1 H -5.975 42.447 -5.975 1.00 . A A . 9 LYS HZ1 1 1
19 32125 1 1 9 LYS HZ2 H -5.079 43.880 -5.887 1.00 . A A . 9 LYS HZ2 1 1
19 32126 1 1 9 LYS HZ3 H -5.709 43.365 -7.370 1.00 . A A . 9 LYS HZ3 1 1
19 32127 1 1 9 LYS N N -12.211 44.098 -4.774 1.00 . A A . 9 LYS N 1 1
19 32128 1 1 9 LYS NZ N -5.888 43.414 -6.347 1.00 . A A . 9 LYS NZ 1 1
19 32129 1 1 9 LYS O O -10.012 43.007 -3.490 1.00 . A A . 9 LYS O 1 1
19 32130 1 1 10 VAL C C -8.808 39.178 -4.120 1.00 . A A . 10 VAL C 1 1
19 32131 1 1 10 VAL CA C -9.592 40.269 -3.399 1.00 . A A . 10 VAL CA 1 1
19 32132 1 1 10 VAL CB C -10.372 39.638 -2.230 1.00 . A A . 10 VAL CB 1 1
19 32133 1 1 10 VAL CG1 C -9.442 38.817 -1.350 1.00 . A A . 10 VAL CG1 1 1
19 32134 1 1 10 VAL CG2 C -11.076 40.715 -1.418 1.00 . A A . 10 VAL CG2 1 1
19 32135 1 1 10 VAL H H -10.996 40.450 -4.973 1.00 . A A . 10 VAL H 1 1
19 32136 1 1 10 VAL HA H -8.898 40.990 -2.994 1.00 . A A . 10 VAL HA 1 1
19 32137 1 1 10 VAL HB H -11.122 38.977 -2.639 1.00 . A A . 10 VAL HB 1 1
19 32138 1 1 10 VAL HG11 H -8.434 39.195 -1.441 1.00 . A A . 10 VAL HG11 1 1
19 32139 1 1 10 VAL HG12 H -9.764 38.889 -0.321 1.00 . A A . 10 VAL HG12 1 1
19 32140 1 1 10 VAL HG13 H -9.469 37.784 -1.664 1.00 . A A . 10 VAL HG13 1 1
19 32141 1 1 10 VAL HG21 H -10.471 40.974 -0.562 1.00 . A A . 10 VAL HG21 1 1
19 32142 1 1 10 VAL HG22 H -11.224 41.590 -2.033 1.00 . A A . 10 VAL HG22 1 1
19 32143 1 1 10 VAL HG23 H -12.034 40.345 -1.082 1.00 . A A . 10 VAL HG23 1 1
19 32144 1 1 10 VAL N N -10.484 40.968 -4.317 1.00 . A A . 10 VAL N 1 1
19 32145 1 1 10 VAL O O -9.303 38.565 -5.066 1.00 . A A . 10 VAL O 1 1
19 32146 1 1 11 ARG C C -7.333 36.533 -4.093 1.00 . A A . 11 ARG C 1 1
19 32147 1 1 11 ARG CA C -6.728 37.923 -4.267 1.00 . A A . 11 ARG CA 1 1
19 32148 1 1 11 ARG CB C -5.332 37.965 -3.643 1.00 . A A . 11 ARG CB 1 1
19 32149 1 1 11 ARG CD C -4.683 40.381 -3.408 1.00 . A A . 11 ARG CD 1 1
19 32150 1 1 11 ARG CG C -4.460 39.089 -4.177 1.00 . A A . 11 ARG CG 1 1
19 32151 1 1 11 ARG CZ C -2.456 41.422 -3.377 1.00 . A A . 11 ARG CZ 1 1
19 32152 1 1 11 ARG H H -7.243 39.461 -2.907 1.00 . A A . 11 ARG H 1 1
19 32153 1 1 11 ARG HA H -6.648 38.138 -5.321 1.00 . A A . 11 ARG HA 1 1
19 32154 1 1 11 ARG HB2 H -5.431 38.093 -2.575 1.00 . A A . 11 ARG HB2 1 1
19 32155 1 1 11 ARG HB3 H -4.834 37.027 -3.840 1.00 . A A . 11 ARG HB3 1 1
19 32156 1 1 11 ARG HD2 H -5.680 40.740 -3.615 1.00 . A A . 11 ARG HD2 1 1
19 32157 1 1 11 ARG HD3 H -4.586 40.177 -2.352 1.00 . A A . 11 ARG HD3 1 1
19 32158 1 1 11 ARG HE H -4.034 42.137 -4.365 1.00 . A A . 11 ARG HE 1 1
19 32159 1 1 11 ARG HG2 H -3.422 38.802 -4.084 1.00 . A A . 11 ARG HG2 1 1
19 32160 1 1 11 ARG HG3 H -4.698 39.253 -5.218 1.00 . A A . 11 ARG HG3 1 1
19 32161 1 1 11 ARG HH11 H -2.615 39.721 -2.299 1.00 . A A . 11 ARG HH11 1 1
19 32162 1 1 11 ARG HH12 H -1.050 40.465 -2.285 1.00 . A A . 11 ARG HH12 1 1
19 32163 1 1 11 ARG HH21 H -1.979 43.126 -4.355 1.00 . A A . 11 ARG HH21 1 1
19 32164 1 1 11 ARG HH22 H -0.690 42.402 -3.454 1.00 . A A . 11 ARG HH22 1 1
19 32165 1 1 11 ARG N N -7.582 38.940 -3.665 1.00 . A A . 11 ARG N 1 1
19 32166 1 1 11 ARG NE N -3.721 41.414 -3.782 1.00 . A A . 11 ARG NE 1 1
19 32167 1 1 11 ARG NH1 N -2.003 40.457 -2.588 1.00 . A A . 11 ARG NH1 1 1
19 32168 1 1 11 ARG NH2 N -1.641 42.397 -3.760 1.00 . A A . 11 ARG NH2 1 1
19 32169 1 1 11 ARG O O -7.641 36.113 -2.977 1.00 . A A . 11 ARG O 1 1
19 32170 1 1 12 VAL C C -7.075 33.476 -4.602 1.00 . A A . 12 VAL C 1 1
19 32171 1 1 12 VAL CA C -8.069 34.480 -5.175 1.00 . A A . 12 VAL CA 1 1
19 32172 1 1 12 VAL CB C -8.494 34.020 -6.582 1.00 . A A . 12 VAL CB 1 1
19 32173 1 1 12 VAL CG1 C -9.142 32.645 -6.521 1.00 . A A . 12 VAL CG1 1 1
19 32174 1 1 12 VAL CG2 C -9.435 35.035 -7.212 1.00 . A A . 12 VAL CG2 1 1
19 32175 1 1 12 VAL H H -7.237 36.212 -6.064 1.00 . A A . 12 VAL H 1 1
19 32176 1 1 12 VAL HA H -8.947 34.503 -4.546 1.00 . A A . 12 VAL HA 1 1
19 32177 1 1 12 VAL HB H -7.609 33.950 -7.198 1.00 . A A . 12 VAL HB 1 1
19 32178 1 1 12 VAL HG11 H -8.961 32.121 -7.448 1.00 . A A . 12 VAL HG11 1 1
19 32179 1 1 12 VAL HG12 H -8.720 32.084 -5.700 1.00 . A A . 12 VAL HG12 1 1
19 32180 1 1 12 VAL HG13 H -10.206 32.756 -6.373 1.00 . A A . 12 VAL HG13 1 1
19 32181 1 1 12 VAL HG21 H -10.365 34.552 -7.471 1.00 . A A . 12 VAL HG21 1 1
19 32182 1 1 12 VAL HG22 H -9.627 35.832 -6.510 1.00 . A A . 12 VAL HG22 1 1
19 32183 1 1 12 VAL HG23 H -8.981 35.443 -8.104 1.00 . A A . 12 VAL HG23 1 1
19 32184 1 1 12 VAL N N -7.502 35.823 -5.204 1.00 . A A . 12 VAL N 1 1
19 32185 1 1 12 VAL O O -6.143 33.052 -5.283 1.00 . A A . 12 VAL O 1 1
19 32186 1 1 13 GLY C C -5.011 32.713 -2.461 1.00 . A A . 13 GLY C 1 1
19 32187 1 1 13 GLY CA C -6.397 32.146 -2.700 1.00 . A A . 13 GLY CA 1 1
19 32188 1 1 13 GLY H H -8.043 33.470 -2.849 1.00 . A A . 13 GLY H 1 1
19 32189 1 1 13 GLY HA2 H -6.825 31.858 -1.751 1.00 . A A . 13 GLY HA2 1 1
19 32190 1 1 13 GLY HA3 H -6.312 31.271 -3.326 1.00 . A A . 13 GLY HA3 1 1
19 32191 1 1 13 GLY N N -7.282 33.099 -3.344 1.00 . A A . 13 GLY N 1 1
19 32192 1 1 13 GLY O O -4.284 33.010 -3.408 1.00 . A A . 13 GLY O 1 1
19 32193 1 1 14 GLU C C -2.222 32.621 -1.522 1.00 . A A . 14 GLU C 1 1
19 32194 1 1 14 GLU CA C -3.338 33.401 -0.833 1.00 . A A . 14 GLU CA 1 1
19 32195 1 1 14 GLU CB C -3.144 33.359 0.684 1.00 . A A . 14 GLU CB 1 1
19 32196 1 1 14 GLU CD C -2.549 31.953 2.696 1.00 . A A . 14 GLU CD 1 1
19 32197 1 1 14 GLU CG C -2.532 32.062 1.184 1.00 . A A . 14 GLU CG 1 1
19 32198 1 1 14 GLU H H -5.270 32.609 -0.481 1.00 . A A . 14 GLU H 1 1
19 32199 1 1 14 GLU HA H -3.300 34.428 -1.163 1.00 . A A . 14 GLU HA 1 1
19 32200 1 1 14 GLU HB2 H -2.498 34.174 0.975 1.00 . A A . 14 GLU HB2 1 1
19 32201 1 1 14 GLU HB3 H -4.105 33.486 1.161 1.00 . A A . 14 GLU HB3 1 1
19 32202 1 1 14 GLU HG2 H -3.089 31.233 0.772 1.00 . A A . 14 GLU HG2 1 1
19 32203 1 1 14 GLU HG3 H -1.508 32.008 0.845 1.00 . A A . 14 GLU HG3 1 1
19 32204 1 1 14 GLU N N -4.646 32.864 -1.192 1.00 . A A . 14 GLU N 1 1
19 32205 1 1 14 GLU O O -2.375 31.453 -1.879 1.00 . A A . 14 GLU O 1 1
19 32206 1 1 14 GLU OE1 O -3.584 32.297 3.303 1.00 . A A . 14 GLU OE1 1 1
19 32207 1 1 14 GLU OE2 O -1.527 31.524 3.272 1.00 . A A . 14 GLU OE2 1 1
19 32208 1 1 15 PRO C C 0.742 31.597 -1.493 1.00 . A A . 15 PRO C 1 1
19 32209 1 1 15 PRO CA C 0.095 32.671 -2.360 1.00 . A A . 15 PRO CA 1 1
19 32210 1 1 15 PRO CB C 1.052 33.850 -2.554 1.00 . A A . 15 PRO CB 1 1
19 32211 1 1 15 PRO CD C -0.817 34.676 -1.313 1.00 . A A . 15 PRO CD 1 1
19 32212 1 1 15 PRO CG C 0.668 34.827 -1.497 1.00 . A A . 15 PRO CG 1 1
19 32213 1 1 15 PRO HA H -0.161 32.251 -3.322 1.00 . A A . 15 PRO HA 1 1
19 32214 1 1 15 PRO HB2 H 2.071 33.514 -2.430 1.00 . A A . 15 PRO HB2 1 1
19 32215 1 1 15 PRO HB3 H 0.921 34.266 -3.541 1.00 . A A . 15 PRO HB3 1 1
19 32216 1 1 15 PRO HD2 H -1.088 34.836 -0.279 1.00 . A A . 15 PRO HD2 1 1
19 32217 1 1 15 PRO HD3 H -1.349 35.364 -1.954 1.00 . A A . 15 PRO HD3 1 1
19 32218 1 1 15 PRO HG2 H 1.185 34.597 -0.578 1.00 . A A . 15 PRO HG2 1 1
19 32219 1 1 15 PRO HG3 H 0.905 35.830 -1.821 1.00 . A A . 15 PRO HG3 1 1
19 32220 1 1 15 PRO N N -1.071 33.282 -1.713 1.00 . A A . 15 PRO N 1 1
19 32221 1 1 15 PRO O O 1.651 31.879 -0.713 1.00 . A A . 15 PRO O 1 1
19 32222 1 1 16 GLY C C 0.783 27.950 -1.612 1.00 . A A . 16 GLY C 1 1
19 32223 1 1 16 GLY CA C 0.812 29.265 -0.858 1.00 . A A . 16 GLY CA 1 1
19 32224 1 1 16 GLY H H -0.459 30.197 -2.272 1.00 . A A . 16 GLY H 1 1
19 32225 1 1 16 GLY HA2 H 1.834 29.495 -0.597 1.00 . A A . 16 GLY HA2 1 1
19 32226 1 1 16 GLY HA3 H 0.235 29.159 0.049 1.00 . A A . 16 GLY HA3 1 1
19 32227 1 1 16 GLY N N 0.267 30.363 -1.635 1.00 . A A . 16 GLY N 1 1
19 32228 1 1 16 GLY O O -0.094 27.117 -1.384 1.00 . A A . 16 GLY O 1 1
19 32229 1 1 17 GLN C C 3.138 25.818 -3.059 1.00 . A A . 17 GLN C 1 1
19 32230 1 1 17 GLN CA C 1.819 26.544 -3.306 1.00 . A A . 17 GLN CA 1 1
19 32231 1 1 17 GLN CB C 1.671 26.865 -4.794 1.00 . A A . 17 GLN CB 1 1
19 32232 1 1 17 GLN CD C 0.095 27.451 -6.680 1.00 . A A . 17 GLN CD 1 1
19 32233 1 1 17 GLN CG C 0.226 26.941 -5.259 1.00 . A A . 17 GLN CG 1 1
19 32234 1 1 17 GLN H H 2.411 28.467 -2.650 1.00 . A A . 17 GLN H 1 1
19 32235 1 1 17 GLN HA H 1.007 25.900 -3.003 1.00 . A A . 17 GLN HA 1 1
19 32236 1 1 17 GLN HB2 H 2.141 27.816 -4.993 1.00 . A A . 17 GLN HB2 1 1
19 32237 1 1 17 GLN HB3 H 2.171 26.098 -5.367 1.00 . A A . 17 GLN HB3 1 1
19 32238 1 1 17 GLN HE21 H -1.865 27.120 -6.646 1.00 . A A . 17 GLN HE21 1 1
19 32239 1 1 17 GLN HE22 H -1.239 27.771 -8.118 1.00 . A A . 17 GLN HE22 1 1
19 32240 1 1 17 GLN HG2 H -0.208 25.953 -5.206 1.00 . A A . 17 GLN HG2 1 1
19 32241 1 1 17 GLN HG3 H -0.316 27.606 -4.602 1.00 . A A . 17 GLN HG3 1 1
19 32242 1 1 17 GLN N N 1.741 27.765 -2.514 1.00 . A A . 17 GLN N 1 1
19 32243 1 1 17 GLN NE2 N -1.126 27.446 -7.202 1.00 . A A . 17 GLN NE2 1 1
19 32244 1 1 17 GLN O O 4.189 26.240 -3.541 1.00 . A A . 17 GLN O 1 1
19 32245 1 1 17 GLN OE1 O 1.082 27.844 -7.304 1.00 . A A . 17 GLN OE1 1 1
19 32246 1 1 18 ALA C C 3.930 22.457 -1.892 1.00 . A A . 18 ALA C 1 1
19 32247 1 1 18 ALA CA C 4.264 23.941 -1.997 1.00 . A A . 18 ALA CA 1 1
19 32248 1 1 18 ALA CB C 4.900 24.433 -0.705 1.00 . A A . 18 ALA CB 1 1
19 32249 1 1 18 ALA H H 2.208 24.439 -1.951 1.00 . A A . 18 ALA H 1 1
19 32250 1 1 18 ALA HA H 4.976 24.084 -2.797 1.00 . A A . 18 ALA HA 1 1
19 32251 1 1 18 ALA HB1 H 5.263 25.441 -0.845 1.00 . A A . 18 ALA HB1 1 1
19 32252 1 1 18 ALA HB2 H 4.164 24.422 0.085 1.00 . A A . 18 ALA HB2 1 1
19 32253 1 1 18 ALA HB3 H 5.723 23.787 -0.441 1.00 . A A . 18 ALA HB3 1 1
19 32254 1 1 18 ALA N N 3.075 24.726 -2.306 1.00 . A A . 18 ALA N 1 1
19 32255 1 1 18 ALA O O 2.808 22.085 -1.550 1.00 . A A . 18 ALA O 1 1
19 32256 1 1 19 GLY C C 3.806 19.775 -0.968 1.00 . A A . 19 GLY C 1 1
19 32257 1 1 19 GLY CA C 4.702 20.177 -2.123 1.00 . A A . 19 GLY CA 1 1
19 32258 1 1 19 GLY H H 5.787 21.965 -2.456 1.00 . A A . 19 GLY H 1 1
19 32259 1 1 19 GLY HA2 H 4.251 19.847 -3.047 1.00 . A A . 19 GLY HA2 1 1
19 32260 1 1 19 GLY HA3 H 5.659 19.689 -2.007 1.00 . A A . 19 GLY HA3 1 1
19 32261 1 1 19 GLY N N 4.913 21.611 -2.189 1.00 . A A . 19 GLY N 1 1
19 32262 1 1 19 GLY O O 4.104 20.069 0.188 1.00 . A A . 19 GLY O 1 1
19 32263 1 1 20 ASN C C 1.525 17.157 -0.352 1.00 . A A . 20 ASN C 1 1
19 32264 1 1 20 ASN CA C 1.760 18.662 -0.263 1.00 . A A . 20 ASN CA 1 1
19 32265 1 1 20 ASN CB C 0.431 19.406 -0.412 1.00 . A A . 20 ASN CB 1 1
19 32266 1 1 20 ASN CG C -0.662 18.818 0.460 1.00 . A A . 20 ASN CG 1 1
19 32267 1 1 20 ASN H H 2.520 18.898 -2.224 1.00 . A A . 20 ASN H 1 1
19 32268 1 1 20 ASN HA H 2.184 18.892 0.703 1.00 . A A . 20 ASN HA 1 1
19 32269 1 1 20 ASN HB2 H 0.571 20.440 -0.132 1.00 . A A . 20 ASN HB2 1 1
19 32270 1 1 20 ASN HB3 H 0.111 19.356 -1.442 1.00 . A A . 20 ASN HB3 1 1
19 32271 1 1 20 ASN HD21 H -2.017 19.986 -0.409 1.00 . A A . 20 ASN HD21 1 1
19 32272 1 1 20 ASN HD22 H -2.613 18.931 0.822 1.00 . A A . 20 ASN HD22 1 1
19 32273 1 1 20 ASN N N 2.704 19.102 -1.283 1.00 . A A . 20 ASN N 1 1
19 32274 1 1 20 ASN ND2 N -1.888 19.293 0.272 1.00 . A A . 20 ASN ND2 1 1
19 32275 1 1 20 ASN O O 1.105 16.629 -1.382 1.00 . A A . 20 ASN O 1 1
19 32276 1 1 20 ASN OD1 O -0.407 17.947 1.292 1.00 . A A . 20 ASN OD1 1 1
19 32277 1 1 21 PRO C C 0.161 14.585 0.813 1.00 . A A . 21 PRO C 1 1
19 32278 1 1 21 PRO CA C 1.630 14.994 0.825 1.00 . A A . 21 PRO CA 1 1
19 32279 1 1 21 PRO CB C 2.277 14.626 2.162 1.00 . A A . 21 PRO CB 1 1
19 32280 1 1 21 PRO CD C 2.308 17.012 2.016 1.00 . A A . 21 PRO CD 1 1
19 32281 1 1 21 PRO CG C 2.185 15.866 2.982 1.00 . A A . 21 PRO CG 1 1
19 32282 1 1 21 PRO HA H 2.149 14.492 0.021 1.00 . A A . 21 PRO HA 1 1
19 32283 1 1 21 PRO HB2 H 1.732 13.810 2.616 1.00 . A A . 21 PRO HB2 1 1
19 32284 1 1 21 PRO HB3 H 3.304 14.335 2.001 1.00 . A A . 21 PRO HB3 1 1
19 32285 1 1 21 PRO HD2 H 1.700 17.844 2.337 1.00 . A A . 21 PRO HD2 1 1
19 32286 1 1 21 PRO HD3 H 3.341 17.313 1.917 1.00 . A A . 21 PRO HD3 1 1
19 32287 1 1 21 PRO HG2 H 1.231 15.903 3.487 1.00 . A A . 21 PRO HG2 1 1
19 32288 1 1 21 PRO HG3 H 2.992 15.893 3.699 1.00 . A A . 21 PRO HG3 1 1
19 32289 1 1 21 PRO N N 1.803 16.448 0.752 1.00 . A A . 21 PRO N 1 1
19 32290 1 1 21 PRO O O -0.198 13.541 0.270 1.00 . A A . 21 PRO O 1 1
19 32291 1 1 22 ALA C C -2.666 14.809 0.089 1.00 . A A . 22 ALA C 1 1
19 32292 1 1 22 ALA CA C -2.115 15.139 1.473 1.00 . A A . 22 ALA CA 1 1
19 32293 1 1 22 ALA CB C -2.858 16.325 2.069 1.00 . A A . 22 ALA CB 1 1
19 32294 1 1 22 ALA H H -0.338 16.231 1.832 1.00 . A A . 22 ALA H 1 1
19 32295 1 1 22 ALA HA H -2.266 14.288 2.121 1.00 . A A . 22 ALA HA 1 1
19 32296 1 1 22 ALA HB1 H -3.721 15.973 2.613 1.00 . A A . 22 ALA HB1 1 1
19 32297 1 1 22 ALA HB2 H -2.201 16.858 2.742 1.00 . A A . 22 ALA HB2 1 1
19 32298 1 1 22 ALA HB3 H -3.175 16.986 1.277 1.00 . A A . 22 ALA HB3 1 1
19 32299 1 1 22 ALA N N -0.685 15.414 1.416 1.00 . A A . 22 ALA N 1 1
19 32300 1 1 22 ALA O O -3.365 13.811 -0.090 1.00 . A A . 22 ALA O 1 1
19 32301 1 1 23 LEU C C -2.479 14.043 -2.739 1.00 . A A . 23 LEU C 1 1
19 32302 1 1 23 LEU CA C -2.810 15.451 -2.254 1.00 . A A . 23 LEU CA 1 1
19 32303 1 1 23 LEU CB C -2.177 16.486 -3.186 1.00 . A A . 23 LEU CB 1 1
19 32304 1 1 23 LEU CD1 C -1.927 18.879 -3.888 1.00 . A A . 23 LEU CD1 1 1
19 32305 1 1 23 LEU CD2 C -4.191 17.816 -3.863 1.00 . A A . 23 LEU CD2 1 1
19 32306 1 1 23 LEU CG C -2.827 17.870 -3.192 1.00 . A A . 23 LEU CG 1 1
19 32307 1 1 23 LEU H H -1.786 16.430 -0.682 1.00 . A A . 23 LEU H 1 1
19 32308 1 1 23 LEU HA H -3.882 15.579 -2.263 1.00 . A A . 23 LEU HA 1 1
19 32309 1 1 23 LEU HB2 H -1.145 16.607 -2.894 1.00 . A A . 23 LEU HB2 1 1
19 32310 1 1 23 LEU HB3 H -2.221 16.094 -4.192 1.00 . A A . 23 LEU HB3 1 1
19 32311 1 1 23 LEU HD11 H -2.146 18.887 -4.945 1.00 . A A . 23 LEU HD11 1 1
19 32312 1 1 23 LEU HD12 H -0.894 18.605 -3.737 1.00 . A A . 23 LEU HD12 1 1
19 32313 1 1 23 LEU HD13 H -2.103 19.862 -3.476 1.00 . A A . 23 LEU HD13 1 1
19 32314 1 1 23 LEU HD21 H -4.085 17.418 -4.862 1.00 . A A . 23 LEU HD21 1 1
19 32315 1 1 23 LEU HD22 H -4.607 18.812 -3.914 1.00 . A A . 23 LEU HD22 1 1
19 32316 1 1 23 LEU HD23 H -4.850 17.180 -3.290 1.00 . A A . 23 LEU HD23 1 1
19 32317 1 1 23 LEU HG H -2.968 18.199 -2.171 1.00 . A A . 23 LEU HG 1 1
19 32318 1 1 23 LEU N N -2.346 15.653 -0.886 1.00 . A A . 23 LEU N 1 1
19 32319 1 1 23 LEU O O -3.314 13.371 -3.345 1.00 . A A . 23 LEU O 1 1
19 32320 1 1 24 VAL C C -1.739 11.195 -2.322 1.00 . A A . 24 VAL C 1 1
19 32321 1 1 24 VAL CA C -0.813 12.273 -2.874 1.00 . A A . 24 VAL CA 1 1
19 32322 1 1 24 VAL CB C 0.625 11.990 -2.401 1.00 . A A . 24 VAL CB 1 1
19 32323 1 1 24 VAL CG1 C 1.023 10.559 -2.727 1.00 . A A . 24 VAL CG1 1 1
19 32324 1 1 24 VAL CG2 C 1.596 12.978 -3.031 1.00 . A A . 24 VAL CG2 1 1
19 32325 1 1 24 VAL H H -0.633 14.184 -1.982 1.00 . A A . 24 VAL H 1 1
19 32326 1 1 24 VAL HA H -0.830 12.230 -3.953 1.00 . A A . 24 VAL HA 1 1
19 32327 1 1 24 VAL HB H 0.662 12.116 -1.329 1.00 . A A . 24 VAL HB 1 1
19 32328 1 1 24 VAL HG11 H 0.924 10.391 -3.789 1.00 . A A . 24 VAL HG11 1 1
19 32329 1 1 24 VAL HG12 H 2.048 10.393 -2.428 1.00 . A A . 24 VAL HG12 1 1
19 32330 1 1 24 VAL HG13 H 0.377 9.876 -2.194 1.00 . A A . 24 VAL HG13 1 1
19 32331 1 1 24 VAL HG21 H 2.295 13.323 -2.283 1.00 . A A . 24 VAL HG21 1 1
19 32332 1 1 24 VAL HG22 H 2.134 12.493 -3.831 1.00 . A A . 24 VAL HG22 1 1
19 32333 1 1 24 VAL HG23 H 1.047 13.821 -3.425 1.00 . A A . 24 VAL HG23 1 1
19 32334 1 1 24 VAL N N -1.254 13.602 -2.468 1.00 . A A . 24 VAL N 1 1
19 32335 1 1 24 VAL O O -1.923 11.081 -1.110 1.00 . A A . 24 VAL O 1 1
19 32336 1 1 25 SER C C -3.022 8.096 -3.688 1.00 . A A . 25 SER C 1 1
19 32337 1 1 25 SER CA C -3.229 9.336 -2.823 1.00 . A A . 25 SER CA 1 1
19 32338 1 1 25 SER CB C -4.680 9.808 -2.927 1.00 . A A . 25 SER CB 1 1
19 32339 1 1 25 SER H H -2.132 10.545 -4.171 1.00 . A A . 25 SER H 1 1
19 32340 1 1 25 SER HA H -3.014 9.082 -1.795 1.00 . A A . 25 SER HA 1 1
19 32341 1 1 25 SER HB2 H -5.334 9.044 -2.535 1.00 . A A . 25 SER HB2 1 1
19 32342 1 1 25 SER HB3 H -4.802 10.715 -2.353 1.00 . A A . 25 SER HB3 1 1
19 32343 1 1 25 SER HG H -5.899 9.688 -4.455 1.00 . A A . 25 SER HG 1 1
19 32344 1 1 25 SER N N -2.319 10.404 -3.219 1.00 . A A . 25 SER N 1 1
19 32345 1 1 25 SER O O -2.521 8.185 -4.809 1.00 . A A . 25 SER O 1 1
19 32346 1 1 25 SER OG O -5.036 10.067 -4.274 1.00 . A A . 25 SER OG 1 1
19 32347 1 1 26 ALA C C -4.568 4.883 -3.849 1.00 . A A . 26 ALA C 1 1
19 32348 1 1 26 ALA CA C -3.270 5.684 -3.883 1.00 . A A . 26 ALA CA 1 1
19 32349 1 1 26 ALA CB C -2.128 4.865 -3.301 1.00 . A A . 26 ALA CB 1 1
19 32350 1 1 26 ALA H H -3.803 6.935 -2.261 1.00 . A A . 26 ALA H 1 1
19 32351 1 1 26 ALA HA H -3.029 5.915 -4.910 1.00 . A A . 26 ALA HA 1 1
19 32352 1 1 26 ALA HB1 H -1.953 5.166 -2.279 1.00 . A A . 26 ALA HB1 1 1
19 32353 1 1 26 ALA HB2 H -2.387 3.816 -3.328 1.00 . A A . 26 ALA HB2 1 1
19 32354 1 1 26 ALA HB3 H -1.234 5.030 -3.884 1.00 . A A . 26 ALA HB3 1 1
19 32355 1 1 26 ALA N N -3.411 6.941 -3.159 1.00 . A A . 26 ALA N 1 1
19 32356 1 1 26 ALA O O -5.245 4.823 -2.823 1.00 . A A . 26 ALA O 1 1
19 32357 1 1 27 TYR C C -6.022 2.458 -6.209 1.00 . A A . 27 TYR C 1 1
19 32358 1 1 27 TYR CA C -6.127 3.476 -5.077 1.00 . A A . 27 TYR CA 1 1
19 32359 1 1 27 TYR CB C -7.336 4.384 -5.304 1.00 . A A . 27 TYR CB 1 1
19 32360 1 1 27 TYR CD1 C -7.249 4.644 -7.814 1.00 . A A . 27 TYR CD1 1 1
19 32361 1 1 27 TYR CD2 C -7.122 6.611 -6.475 1.00 . A A . 27 TYR CD2 1 1
19 32362 1 1 27 TYR CE1 C -7.155 5.411 -8.959 1.00 . A A . 27 TYR CE1 1 1
19 32363 1 1 27 TYR CE2 C -7.029 7.387 -7.615 1.00 . A A . 27 TYR CE2 1 1
19 32364 1 1 27 TYR CG C -7.234 5.228 -6.554 1.00 . A A . 27 TYR CG 1 1
19 32365 1 1 27 TYR CZ C -7.045 6.782 -8.854 1.00 . A A . 27 TYR CZ 1 1
19 32366 1 1 27 TYR H H -4.328 4.355 -5.762 1.00 . A A . 27 TYR H 1 1
19 32367 1 1 27 TYR HA H -6.256 2.947 -4.144 1.00 . A A . 27 TYR HA 1 1
19 32368 1 1 27 TYR HB2 H -8.224 3.777 -5.387 1.00 . A A . 27 TYR HB2 1 1
19 32369 1 1 27 TYR HB3 H -7.440 5.051 -4.460 1.00 . A A . 27 TYR HB3 1 1
19 32370 1 1 27 TYR HD1 H -7.336 3.569 -7.893 1.00 . A A . 27 TYR HD1 1 1
19 32371 1 1 27 TYR HD2 H -7.110 7.082 -5.503 1.00 . A A . 27 TYR HD2 1 1
19 32372 1 1 27 TYR HE1 H -7.168 4.938 -9.930 1.00 . A A . 27 TYR HE1 1 1
19 32373 1 1 27 TYR HE2 H -6.943 8.460 -7.533 1.00 . A A . 27 TYR HE2 1 1
19 32374 1 1 27 TYR HH H -6.347 8.278 -9.838 1.00 . A A . 27 TYR HH 1 1
19 32375 1 1 27 TYR N N -4.909 4.270 -4.977 1.00 . A A . 27 TYR N 1 1
19 32376 1 1 27 TYR O O -5.178 2.583 -7.095 1.00 . A A . 27 TYR O 1 1
19 32377 1 1 27 TYR OH O -6.953 7.550 -9.992 1.00 . A A . 27 TYR OH 1 1
19 32378 1 1 28 GLY C C -7.634 -0.821 -6.782 1.00 . A A . 28 GLY C 1 1
19 32379 1 1 28 GLY CA C -6.878 0.425 -7.199 1.00 . A A . 28 GLY CA 1 1
19 32380 1 1 28 GLY H H -7.540 1.402 -5.441 1.00 . A A . 28 GLY H 1 1
19 32381 1 1 28 GLY HA2 H -7.329 0.824 -8.095 1.00 . A A . 28 GLY HA2 1 1
19 32382 1 1 28 GLY HA3 H -5.854 0.156 -7.413 1.00 . A A . 28 GLY HA3 1 1
19 32383 1 1 28 GLY N N -6.889 1.450 -6.172 1.00 . A A . 28 GLY N 1 1
19 32384 1 1 28 GLY O O -8.399 -0.800 -5.818 1.00 . A A . 28 GLY O 1 1
19 32385 1 1 29 THR C C -7.273 -4.013 -6.240 1.00 . A A . 29 THR C 1 1
19 32386 1 1 29 THR CA C -8.090 -3.173 -7.215 1.00 . A A . 29 THR CA 1 1
19 32387 1 1 29 THR CB C -8.341 -3.991 -8.495 1.00 . A A . 29 THR CB 1 1
19 32388 1 1 29 THR CG2 C -9.189 -5.218 -8.196 1.00 . A A . 29 THR CG2 1 1
19 32389 1 1 29 THR H H -6.800 -1.867 -8.268 1.00 . A A . 29 THR H 1 1
19 32390 1 1 29 THR HA H -9.046 -2.945 -6.765 1.00 . A A . 29 THR HA 1 1
19 32391 1 1 29 THR HB H -7.388 -4.317 -8.888 1.00 . A A . 29 THR HB 1 1
19 32392 1 1 29 THR HG1 H -9.421 -3.743 -10.126 1.00 . A A . 29 THR HG1 1 1
19 32393 1 1 29 THR HG21 H -9.694 -5.535 -9.096 1.00 . A A . 29 THR HG21 1 1
19 32394 1 1 29 THR HG22 H -9.920 -4.975 -7.440 1.00 . A A . 29 THR HG22 1 1
19 32395 1 1 29 THR HG23 H -8.554 -6.016 -7.840 1.00 . A A . 29 THR HG23 1 1
19 32396 1 1 29 THR N N -7.421 -1.912 -7.512 1.00 . A A . 29 THR N 1 1
19 32397 1 1 29 THR O O -7.811 -4.870 -5.541 1.00 . A A . 29 THR O 1 1
19 32398 1 1 29 THR OG1 O -8.997 -3.179 -9.475 1.00 . A A . 29 THR OG1 1 1
19 32399 1 1 30 GLY C C -5.112 -3.951 -3.892 1.00 . A A . 30 GLY C 1 1
19 32400 1 1 30 GLY CA C -5.097 -4.501 -5.304 1.00 . A A . 30 GLY CA 1 1
19 32401 1 1 30 GLY H H -5.594 -3.064 -6.778 1.00 . A A . 30 GLY H 1 1
19 32402 1 1 30 GLY HA2 H -5.417 -5.532 -5.282 1.00 . A A . 30 GLY HA2 1 1
19 32403 1 1 30 GLY HA3 H -4.087 -4.456 -5.685 1.00 . A A . 30 GLY HA3 1 1
19 32404 1 1 30 GLY N N -5.968 -3.760 -6.198 1.00 . A A . 30 GLY N 1 1
19 32405 1 1 30 GLY O O -4.849 -4.677 -2.932 1.00 . A A . 30 GLY O 1 1
19 32406 1 1 31 LEU C C -6.806 -2.265 -1.773 1.00 . A A . 31 LEU C 1 1
19 32407 1 1 31 LEU CA C -5.465 -2.017 -2.457 1.00 . A A . 31 LEU CA 1 1
19 32408 1 1 31 LEU CB C -5.225 -0.513 -2.603 1.00 . A A . 31 LEU CB 1 1
19 32409 1 1 31 LEU CD1 C -3.751 1.362 -3.372 1.00 . A A . 31 LEU CD1 1 1
19 32410 1 1 31 LEU CD2 C -2.889 -0.304 -1.717 1.00 . A A . 31 LEU CD2 1 1
19 32411 1 1 31 LEU CG C -3.791 -0.091 -2.924 1.00 . A A . 31 LEU CG 1 1
19 32412 1 1 31 LEU H H -5.619 -2.138 -4.564 1.00 . A A . 31 LEU H 1 1
19 32413 1 1 31 LEU HA H -4.680 -2.441 -1.848 1.00 . A A . 31 LEU HA 1 1
19 32414 1 1 31 LEU HB2 H -5.861 -0.152 -3.396 1.00 . A A . 31 LEU HB2 1 1
19 32415 1 1 31 LEU HB3 H -5.510 -0.042 -1.673 1.00 . A A . 31 LEU HB3 1 1
19 32416 1 1 31 LEU HD11 H -4.588 1.894 -2.946 1.00 . A A . 31 LEU HD11 1 1
19 32417 1 1 31 LEU HD12 H -3.806 1.408 -4.450 1.00 . A A . 31 LEU HD12 1 1
19 32418 1 1 31 LEU HD13 H -2.828 1.816 -3.040 1.00 . A A . 31 LEU HD13 1 1
19 32419 1 1 31 LEU HD21 H -2.996 0.528 -1.037 1.00 . A A . 31 LEU HD21 1 1
19 32420 1 1 31 LEU HD22 H -1.862 -0.373 -2.044 1.00 . A A . 31 LEU HD22 1 1
19 32421 1 1 31 LEU HD23 H -3.169 -1.218 -1.215 1.00 . A A . 31 LEU HD23 1 1
19 32422 1 1 31 LEU HG H -3.416 -0.700 -3.735 1.00 . A A . 31 LEU HG 1 1
19 32423 1 1 31 LEU N N -5.419 -2.665 -3.763 1.00 . A A . 31 LEU N 1 1
19 32424 1 1 31 LEU O O -6.884 -2.336 -0.547 1.00 . A A . 31 LEU O 1 1
19 32425 1 1 32 GLU C C -9.312 -4.057 -1.490 1.00 . A A . 32 GLU C 1 1
19 32426 1 1 32 GLU CA C -9.195 -2.641 -2.046 1.00 . A A . 32 GLU CA 1 1
19 32427 1 1 32 GLU CB C -10.246 -2.420 -3.135 1.00 . A A . 32 GLU CB 1 1
19 32428 1 1 32 GLU CD C -11.466 -3.426 -5.106 1.00 . A A . 32 GLU CD 1 1
19 32429 1 1 32 GLU CG C -10.246 -3.497 -4.208 1.00 . A A . 32 GLU CG 1 1
19 32430 1 1 32 GLU H H -7.732 -2.332 -3.544 1.00 . A A . 32 GLU H 1 1
19 32431 1 1 32 GLU HA H -9.367 -1.938 -1.245 1.00 . A A . 32 GLU HA 1 1
19 32432 1 1 32 GLU HB2 H -11.223 -2.398 -2.677 1.00 . A A . 32 GLU HB2 1 1
19 32433 1 1 32 GLU HB3 H -10.060 -1.468 -3.611 1.00 . A A . 32 GLU HB3 1 1
19 32434 1 1 32 GLU HG2 H -9.363 -3.380 -4.818 1.00 . A A . 32 GLU HG2 1 1
19 32435 1 1 32 GLU HG3 H -10.226 -4.464 -3.729 1.00 . A A . 32 GLU HG3 1 1
19 32436 1 1 32 GLU N N -7.858 -2.399 -2.575 1.00 . A A . 32 GLU N 1 1
19 32437 1 1 32 GLU O O -9.970 -4.286 -0.477 1.00 . A A . 32 GLU O 1 1
19 32438 1 1 32 GLU OE1 O -12.535 -3.922 -4.693 1.00 . A A . 32 GLU OE1 1 1
19 32439 1 1 32 GLU OE2 O -11.352 -2.874 -6.220 1.00 . A A . 32 GLU OE2 1 1
19 32440 1 1 33 GLY C C -7.532 -7.195 -2.228 1.00 . A A . 33 GLY C 1 1
19 32441 1 1 33 GLY CA C -8.712 -6.388 -1.723 1.00 . A A . 33 GLY CA 1 1
19 32442 1 1 33 GLY H H -8.157 -4.765 -2.965 1.00 . A A . 33 GLY H 1 1
19 32443 1 1 33 GLY HA2 H -8.714 -6.411 -0.643 1.00 . A A . 33 GLY HA2 1 1
19 32444 1 1 33 GLY HA3 H -9.623 -6.840 -2.085 1.00 . A A . 33 GLY HA3 1 1
19 32445 1 1 33 GLY N N -8.667 -5.006 -2.163 1.00 . A A . 33 GLY N 1 1
19 32446 1 1 33 GLY O O -6.835 -6.778 -3.152 1.00 . A A . 33 GLY O 1 1
19 32447 1 1 34 GLY C C -6.660 -10.419 -2.807 1.00 . A A . 34 GLY C 1 1
19 32448 1 1 34 GLY CA C -6.202 -9.204 -2.024 1.00 . A A . 34 GLY CA 1 1
19 32449 1 1 34 GLY H H -7.896 -8.637 -0.887 1.00 . A A . 34 GLY H 1 1
19 32450 1 1 34 GLY HA2 H -5.526 -8.627 -2.637 1.00 . A A . 34 GLY HA2 1 1
19 32451 1 1 34 GLY HA3 H -5.676 -9.537 -1.141 1.00 . A A . 34 GLY HA3 1 1
19 32452 1 1 34 GLY N N -7.307 -8.356 -1.618 1.00 . A A . 34 GLY N 1 1
19 32453 1 1 34 GLY O O -7.186 -11.374 -2.235 1.00 . A A . 34 GLY O 1 1
19 32454 1 1 35 THR C C -5.691 -12.426 -5.253 1.00 . A A . 35 THR C 1 1
19 32455 1 1 35 THR CA C -6.862 -11.487 -4.984 1.00 . A A . 35 THR CA 1 1
19 32456 1 1 35 THR CB C -7.416 -10.978 -6.328 1.00 . A A . 35 THR CB 1 1
19 32457 1 1 35 THR CG2 C -8.418 -11.964 -6.909 1.00 . A A . 35 THR CG2 1 1
19 32458 1 1 35 THR H H -6.038 -9.594 -4.518 1.00 . A A . 35 THR H 1 1
19 32459 1 1 35 THR HA H -7.644 -12.037 -4.482 1.00 . A A . 35 THR HA 1 1
19 32460 1 1 35 THR HB H -6.594 -10.871 -7.022 1.00 . A A . 35 THR HB 1 1
19 32461 1 1 35 THR HG1 H -8.456 -9.430 -6.971 1.00 . A A . 35 THR HG1 1 1
19 32462 1 1 35 THR HG21 H -9.418 -11.579 -6.778 1.00 . A A . 35 THR HG21 1 1
19 32463 1 1 35 THR HG22 H -8.328 -12.912 -6.399 1.00 . A A . 35 THR HG22 1 1
19 32464 1 1 35 THR HG23 H -8.220 -12.100 -7.962 1.00 . A A . 35 THR HG23 1 1
19 32465 1 1 35 THR N N -6.462 -10.383 -4.121 1.00 . A A . 35 THR N 1 1
19 32466 1 1 35 THR O O -4.802 -12.115 -6.046 1.00 . A A . 35 THR O 1 1
19 32467 1 1 35 THR OG1 O -8.043 -9.703 -6.148 1.00 . A A . 35 THR OG1 1 1
19 32468 1 1 36 THR C C -4.753 -15.275 -6.098 1.00 . A A . 36 THR C 1 1
19 32469 1 1 36 THR CA C -4.635 -14.562 -4.756 1.00 . A A . 36 THR CA 1 1
19 32470 1 1 36 THR CB C -4.657 -15.609 -3.627 1.00 . A A . 36 THR CB 1 1
19 32471 1 1 36 THR CG2 C -3.409 -16.477 -3.669 1.00 . A A . 36 THR CG2 1 1
19 32472 1 1 36 THR H H -6.433 -13.768 -3.971 1.00 . A A . 36 THR H 1 1
19 32473 1 1 36 THR HA H -3.689 -14.041 -4.718 1.00 . A A . 36 THR HA 1 1
19 32474 1 1 36 THR HB H -5.523 -16.243 -3.761 1.00 . A A . 36 THR HB 1 1
19 32475 1 1 36 THR HG1 H -5.188 -14.109 -2.461 1.00 . A A . 36 THR HG1 1 1
19 32476 1 1 36 THR HG21 H -2.802 -16.193 -4.516 1.00 . A A . 36 THR HG21 1 1
19 32477 1 1 36 THR HG22 H -3.694 -17.514 -3.763 1.00 . A A . 36 THR HG22 1 1
19 32478 1 1 36 THR HG23 H -2.844 -16.339 -2.759 1.00 . A A . 36 THR HG23 1 1
19 32479 1 1 36 THR N N -5.697 -13.577 -4.589 1.00 . A A . 36 THR N 1 1
19 32480 1 1 36 THR O O -5.760 -15.924 -6.381 1.00 . A A . 36 THR O 1 1
19 32481 1 1 36 THR OG1 O -4.749 -14.957 -2.356 1.00 . A A . 36 THR OG1 1 1
19 32482 1 1 37 GLY C C -3.841 -14.792 -9.360 1.00 . A A . 37 GLY C 1 1
19 32483 1 1 37 GLY CA C -3.725 -15.790 -8.225 1.00 . A A . 37 GLY CA 1 1
19 32484 1 1 37 GLY H H -2.941 -14.621 -6.643 1.00 . A A . 37 GLY H 1 1
19 32485 1 1 37 GLY HA2 H -2.811 -16.352 -8.344 1.00 . A A . 37 GLY HA2 1 1
19 32486 1 1 37 GLY HA3 H -4.562 -16.471 -8.274 1.00 . A A . 37 GLY HA3 1 1
19 32487 1 1 37 GLY N N -3.717 -15.151 -6.922 1.00 . A A . 37 GLY N 1 1
19 32488 1 1 37 GLY O O -3.456 -15.084 -10.493 1.00 . A A . 37 GLY O 1 1
19 32489 1 1 38 ILE C C -3.582 -11.409 -9.810 1.00 . A A . 38 ILE C 1 1
19 32490 1 1 38 ILE CA C -4.538 -12.570 -10.061 1.00 . A A . 38 ILE CA 1 1
19 32491 1 1 38 ILE CB C -5.982 -12.035 -10.085 1.00 . A A . 38 ILE CB 1 1
19 32492 1 1 38 ILE CD1 C -8.368 -12.787 -10.553 1.00 . A A . 38 ILE CD1 1 1
19 32493 1 1 38 ILE CG1 C -6.979 -13.195 -10.116 1.00 . A A . 38 ILE CG1 1 1
19 32494 1 1 38 ILE CG2 C -6.189 -11.120 -11.283 1.00 . A A . 38 ILE CG2 1 1
19 32495 1 1 38 ILE H H -4.661 -13.441 -8.137 1.00 . A A . 38 ILE H 1 1
19 32496 1 1 38 ILE HA H -4.319 -13.000 -11.028 1.00 . A A . 38 ILE HA 1 1
19 32497 1 1 38 ILE HB H -6.143 -11.456 -9.188 1.00 . A A . 38 ILE HB 1 1
19 32498 1 1 38 ILE HD11 H -8.443 -12.862 -11.629 1.00 . A A . 38 ILE HD11 1 1
19 32499 1 1 38 ILE HD12 H -9.096 -13.441 -10.096 1.00 . A A . 38 ILE HD12 1 1
19 32500 1 1 38 ILE HD13 H -8.557 -11.769 -10.250 1.00 . A A . 38 ILE HD13 1 1
19 32501 1 1 38 ILE HG12 H -6.624 -13.948 -10.801 1.00 . A A . 38 ILE HG12 1 1
19 32502 1 1 38 ILE HG13 H -7.054 -13.622 -9.126 1.00 . A A . 38 ILE HG13 1 1
19 32503 1 1 38 ILE HG21 H -6.681 -10.213 -10.963 1.00 . A A . 38 ILE HG21 1 1
19 32504 1 1 38 ILE HG22 H -5.231 -10.875 -11.717 1.00 . A A . 38 ILE HG22 1 1
19 32505 1 1 38 ILE HG23 H -6.801 -11.621 -12.018 1.00 . A A . 38 ILE HG23 1 1
19 32506 1 1 38 ILE N N -4.373 -13.613 -9.057 1.00 . A A . 38 ILE N 1 1
19 32507 1 1 38 ILE O O -3.318 -11.047 -8.663 1.00 . A A . 38 ILE O 1 1
19 32508 1 1 39 GLN C C -2.896 -8.394 -10.601 1.00 . A A . 39 GLN C 1 1
19 32509 1 1 39 GLN CA C -2.142 -9.707 -10.785 1.00 . A A . 39 GLN CA 1 1
19 32510 1 1 39 GLN CB C -1.258 -9.631 -12.031 1.00 . A A . 39 GLN CB 1 1
19 32511 1 1 39 GLN CD C 0.472 -8.309 -13.313 1.00 . A A . 39 GLN CD 1 1
19 32512 1 1 39 GLN CG C -0.551 -8.295 -12.195 1.00 . A A . 39 GLN CG 1 1
19 32513 1 1 39 GLN H H -3.317 -11.162 -11.776 1.00 . A A . 39 GLN H 1 1
19 32514 1 1 39 GLN HA H -1.517 -9.873 -9.921 1.00 . A A . 39 GLN HA 1 1
19 32515 1 1 39 GLN HB2 H -0.509 -10.406 -11.974 1.00 . A A . 39 GLN HB2 1 1
19 32516 1 1 39 GLN HB3 H -1.872 -9.797 -12.904 1.00 . A A . 39 GLN HB3 1 1
19 32517 1 1 39 GLN HE21 H -0.972 -8.160 -14.671 1.00 . A A . 39 GLN HE21 1 1
19 32518 1 1 39 GLN HE22 H 0.638 -8.233 -15.293 1.00 . A A . 39 GLN HE22 1 1
19 32519 1 1 39 GLN HG2 H -1.288 -7.536 -12.413 1.00 . A A . 39 GLN HG2 1 1
19 32520 1 1 39 GLN HG3 H -0.050 -8.052 -11.270 1.00 . A A . 39 GLN HG3 1 1
19 32521 1 1 39 GLN N N -3.068 -10.828 -10.889 1.00 . A A . 39 GLN N 1 1
19 32522 1 1 39 GLN NE2 N -0.001 -8.227 -14.551 1.00 . A A . 39 GLN NE2 1 1
19 32523 1 1 39 GLN O O -3.527 -7.893 -11.531 1.00 . A A . 39 GLN O 1 1
19 32524 1 1 39 GLN OE1 O 1.676 -8.394 -13.067 1.00 . A A . 39 GLN OE1 1 1
19 32525 1 1 40 SER C C -2.642 -5.392 -9.479 1.00 . A A . 40 SER C 1 1
19 32526 1 1 40 SER CA C -3.505 -6.588 -9.086 1.00 . A A . 40 SER CA 1 1
19 32527 1 1 40 SER CB C -3.844 -6.520 -7.596 1.00 . A A . 40 SER CB 1 1
19 32528 1 1 40 SER H H -2.306 -8.289 -8.693 1.00 . A A . 40 SER H 1 1
19 32529 1 1 40 SER HA H -4.421 -6.559 -9.657 1.00 . A A . 40 SER HA 1 1
19 32530 1 1 40 SER HB2 H -4.352 -5.591 -7.387 1.00 . A A . 40 SER HB2 1 1
19 32531 1 1 40 SER HB3 H -4.487 -7.348 -7.338 1.00 . A A . 40 SER HB3 1 1
19 32532 1 1 40 SER HG H -2.268 -5.718 -6.752 1.00 . A A . 40 SER HG 1 1
19 32533 1 1 40 SER N N -2.825 -7.841 -9.394 1.00 . A A . 40 SER N 1 1
19 32534 1 1 40 SER O O -1.426 -5.511 -9.621 1.00 . A A . 40 SER O 1 1
19 32535 1 1 40 SER OG O -2.671 -6.587 -6.803 1.00 . A A . 40 SER OG 1 1
19 32536 1 1 41 GLU C C -3.264 -1.790 -9.449 1.00 . A A . 41 GLU C 1 1
19 32537 1 1 41 GLU CA C -2.575 -3.022 -10.029 1.00 . A A . 41 GLU CA 1 1
19 32538 1 1 41 GLU CB C -2.492 -2.905 -11.552 1.00 . A A . 41 GLU CB 1 1
19 32539 1 1 41 GLU CD C -4.299 -1.269 -12.212 1.00 . A A . 41 GLU CD 1 1
19 32540 1 1 41 GLU CG C -3.842 -2.714 -12.222 1.00 . A A . 41 GLU CG 1 1
19 32541 1 1 41 GLU H H -4.254 -4.209 -9.524 1.00 . A A . 41 GLU H 1 1
19 32542 1 1 41 GLU HA H -1.575 -3.082 -9.627 1.00 . A A . 41 GLU HA 1 1
19 32543 1 1 41 GLU HB2 H -1.866 -2.061 -11.802 1.00 . A A . 41 GLU HB2 1 1
19 32544 1 1 41 GLU HB3 H -2.042 -3.804 -11.946 1.00 . A A . 41 GLU HB3 1 1
19 32545 1 1 41 GLU HG2 H -3.771 -3.046 -13.247 1.00 . A A . 41 GLU HG2 1 1
19 32546 1 1 41 GLU HG3 H -4.575 -3.312 -11.702 1.00 . A A . 41 GLU HG3 1 1
19 32547 1 1 41 GLU N N -3.283 -4.240 -9.652 1.00 . A A . 41 GLU N 1 1
19 32548 1 1 41 GLU O O -4.487 -1.663 -9.511 1.00 . A A . 41 GLU O 1 1
19 32549 1 1 41 GLU OE1 O -3.433 -0.371 -12.266 1.00 . A A . 41 GLU OE1 1 1
19 32550 1 1 41 GLU OE2 O -5.525 -1.035 -12.151 1.00 . A A . 41 GLU OE2 1 1
19 32551 1 1 42 PHE C C -2.136 1.538 -8.653 1.00 . A A . 42 PHE C 1 1
19 32552 1 1 42 PHE CA C -3.004 0.336 -8.294 1.00 . A A . 42 PHE CA 1 1
19 32553 1 1 42 PHE CB C -3.094 0.193 -6.773 1.00 . A A . 42 PHE CB 1 1
19 32554 1 1 42 PHE CD1 C -1.444 1.839 -5.841 1.00 . A A . 42 PHE CD1 1 1
19 32555 1 1 42 PHE CD2 C -0.972 -0.488 -5.619 1.00 . A A . 42 PHE CD2 1 1
19 32556 1 1 42 PHE CE1 C -0.265 2.144 -5.188 1.00 . A A . 42 PHE CE1 1 1
19 32557 1 1 42 PHE CE2 C 0.208 -0.188 -4.965 1.00 . A A . 42 PHE CE2 1 1
19 32558 1 1 42 PHE CG C -1.811 0.522 -6.063 1.00 . A A . 42 PHE CG 1 1
19 32559 1 1 42 PHE CZ C 0.563 1.129 -4.750 1.00 . A A . 42 PHE CZ 1 1
19 32560 1 1 42 PHE H H -1.503 -1.043 -8.868 1.00 . A A . 42 PHE H 1 1
19 32561 1 1 42 PHE HA H -3.995 0.491 -8.692 1.00 . A A . 42 PHE HA 1 1
19 32562 1 1 42 PHE HB2 H -3.858 0.859 -6.401 1.00 . A A . 42 PHE HB2 1 1
19 32563 1 1 42 PHE HB3 H -3.358 -0.824 -6.529 1.00 . A A . 42 PHE HB3 1 1
19 32564 1 1 42 PHE HD1 H -2.092 2.634 -6.183 1.00 . A A . 42 PHE HD1 1 1
19 32565 1 1 42 PHE HD2 H -1.247 -1.519 -5.788 1.00 . A A . 42 PHE HD2 1 1
19 32566 1 1 42 PHE HE1 H 0.009 3.176 -5.022 1.00 . A A . 42 PHE HE1 1 1
19 32567 1 1 42 PHE HE2 H 0.854 -0.984 -4.625 1.00 . A A . 42 PHE HE2 1 1
19 32568 1 1 42 PHE HZ H 1.484 1.365 -4.240 1.00 . A A . 42 PHE HZ 1 1
19 32569 1 1 42 PHE N N -2.471 -0.886 -8.886 1.00 . A A . 42 PHE N 1 1
19 32570 1 1 42 PHE O O -0.907 1.468 -8.604 1.00 . A A . 42 PHE O 1 1
19 32571 1 1 43 PHE C C -1.952 4.802 -8.190 1.00 . A A . 43 PHE C 1 1
19 32572 1 1 43 PHE CA C -2.071 3.859 -9.383 1.00 . A A . 43 PHE CA 1 1
19 32573 1 1 43 PHE CB C -2.789 4.565 -10.535 1.00 . A A . 43 PHE CB 1 1
19 32574 1 1 43 PHE CD1 C -1.576 3.707 -12.557 1.00 . A A . 43 PHE CD1 1 1
19 32575 1 1 43 PHE CD2 C -3.886 3.170 -12.309 1.00 . A A . 43 PHE CD2 1 1
19 32576 1 1 43 PHE CE1 C -1.536 3.001 -13.745 1.00 . A A . 43 PHE CE1 1 1
19 32577 1 1 43 PHE CE2 C -3.851 2.463 -13.496 1.00 . A A . 43 PHE CE2 1 1
19 32578 1 1 43 PHE CG C -2.749 3.798 -11.826 1.00 . A A . 43 PHE CG 1 1
19 32579 1 1 43 PHE CZ C -2.675 2.380 -14.216 1.00 . A A . 43 PHE CZ 1 1
19 32580 1 1 43 PHE H H -3.763 2.635 -9.033 1.00 . A A . 43 PHE H 1 1
19 32581 1 1 43 PHE HA H -1.081 3.578 -9.706 1.00 . A A . 43 PHE HA 1 1
19 32582 1 1 43 PHE HB2 H -3.825 4.712 -10.269 1.00 . A A . 43 PHE HB2 1 1
19 32583 1 1 43 PHE HB3 H -2.326 5.526 -10.704 1.00 . A A . 43 PHE HB3 1 1
19 32584 1 1 43 PHE HD1 H -0.683 4.193 -12.189 1.00 . A A . 43 PHE HD1 1 1
19 32585 1 1 43 PHE HD2 H -4.807 3.235 -11.749 1.00 . A A . 43 PHE HD2 1 1
19 32586 1 1 43 PHE HE1 H -0.614 2.938 -14.305 1.00 . A A . 43 PHE HE1 1 1
19 32587 1 1 43 PHE HE2 H -4.744 1.978 -13.863 1.00 . A A . 43 PHE HE2 1 1
19 32588 1 1 43 PHE HZ H -2.646 1.828 -15.143 1.00 . A A . 43 PHE HZ 1 1
19 32589 1 1 43 PHE N N -2.783 2.641 -9.014 1.00 . A A . 43 PHE N 1 1
19 32590 1 1 43 PHE O O -2.555 4.572 -7.141 1.00 . A A . 43 PHE O 1 1
19 32591 1 1 44 ILE C C -1.188 8.261 -7.807 1.00 . A A . 44 ILE C 1 1
19 32592 1 1 44 ILE CA C -0.971 6.841 -7.295 1.00 . A A . 44 ILE CA 1 1
19 32593 1 1 44 ILE CB C 0.441 6.736 -6.690 1.00 . A A . 44 ILE CB 1 1
19 32594 1 1 44 ILE CD1 C 2.183 4.977 -6.097 1.00 . A A . 44 ILE CD1 1 1
19 32595 1 1 44 ILE CG1 C 0.712 5.307 -6.215 1.00 . A A . 44 ILE CG1 1 1
19 32596 1 1 44 ILE CG2 C 0.600 7.721 -5.541 1.00 . A A . 44 ILE CG2 1 1
19 32597 1 1 44 ILE H H -0.716 5.991 -9.216 1.00 . A A . 44 ILE H 1 1
19 32598 1 1 44 ILE HA H -1.691 6.636 -6.516 1.00 . A A . 44 ILE HA 1 1
19 32599 1 1 44 ILE HB H 1.157 6.995 -7.456 1.00 . A A . 44 ILE HB 1 1
19 32600 1 1 44 ILE HD11 H 2.754 5.656 -6.714 1.00 . A A . 44 ILE HD11 1 1
19 32601 1 1 44 ILE HD12 H 2.494 5.080 -5.068 1.00 . A A . 44 ILE HD12 1 1
19 32602 1 1 44 ILE HD13 H 2.353 3.963 -6.426 1.00 . A A . 44 ILE HD13 1 1
19 32603 1 1 44 ILE HG12 H 0.262 5.165 -5.245 1.00 . A A . 44 ILE HG12 1 1
19 32604 1 1 44 ILE HG13 H 0.271 4.613 -6.916 1.00 . A A . 44 ILE HG13 1 1
19 32605 1 1 44 ILE HG21 H 0.788 7.179 -4.626 1.00 . A A . 44 ILE HG21 1 1
19 32606 1 1 44 ILE HG22 H 1.431 8.380 -5.745 1.00 . A A . 44 ILE HG22 1 1
19 32607 1 1 44 ILE HG23 H -0.304 8.301 -5.437 1.00 . A A . 44 ILE HG23 1 1
19 32608 1 1 44 ILE N N -1.170 5.863 -8.358 1.00 . A A . 44 ILE N 1 1
19 32609 1 1 44 ILE O O -0.392 8.778 -8.589 1.00 . A A . 44 ILE O 1 1
19 32610 1 1 45 ASN C C -1.515 11.224 -7.313 1.00 . A A . 45 ASN C 1 1
19 32611 1 1 45 ASN CA C -2.594 10.248 -7.771 1.00 . A A . 45 ASN CA 1 1
19 32612 1 1 45 ASN CB C -3.951 10.667 -7.202 1.00 . A A . 45 ASN CB 1 1
19 32613 1 1 45 ASN CG C -4.507 11.903 -7.884 1.00 . A A . 45 ASN CG 1 1
19 32614 1 1 45 ASN H H -2.870 8.421 -6.737 1.00 . A A . 45 ASN H 1 1
19 32615 1 1 45 ASN HA H -2.645 10.264 -8.849 1.00 . A A . 45 ASN HA 1 1
19 32616 1 1 45 ASN HB2 H -4.656 9.859 -7.336 1.00 . A A . 45 ASN HB2 1 1
19 32617 1 1 45 ASN HB3 H -3.845 10.876 -6.149 1.00 . A A . 45 ASN HB3 1 1
19 32618 1 1 45 ASN HD21 H -5.512 12.389 -6.238 1.00 . A A . 45 ASN HD21 1 1
19 32619 1 1 45 ASN HD22 H -5.692 13.468 -7.575 1.00 . A A . 45 ASN HD22 1 1
19 32620 1 1 45 ASN N N -2.272 8.886 -7.359 1.00 . A A . 45 ASN N 1 1
19 32621 1 1 45 ASN ND2 N -5.319 12.664 -7.159 1.00 . A A . 45 ASN ND2 1 1
19 32622 1 1 45 ASN O O -1.561 11.739 -6.196 1.00 . A A . 45 ASN O 1 1
19 32623 1 1 45 ASN OD1 O -4.208 12.170 -9.048 1.00 . A A . 45 ASN OD1 1 1
19 32624 1 1 46 THR C C 0.720 13.436 -8.966 1.00 . A A . 46 THR C 1 1
19 32625 1 1 46 THR CA C 0.548 12.389 -7.872 1.00 . A A . 46 THR CA 1 1
19 32626 1 1 46 THR CB C 1.878 11.633 -7.687 1.00 . A A . 46 THR CB 1 1
19 32627 1 1 46 THR CG2 C 2.959 12.563 -7.159 1.00 . A A . 46 THR CG2 1 1
19 32628 1 1 46 THR H H -0.562 11.034 -9.060 1.00 . A A . 46 THR H 1 1
19 32629 1 1 46 THR HA H 0.309 12.887 -6.943 1.00 . A A . 46 THR HA 1 1
19 32630 1 1 46 THR HB H 2.192 11.248 -8.647 1.00 . A A . 46 THR HB 1 1
19 32631 1 1 46 THR HG1 H 1.384 10.872 -5.936 1.00 . A A . 46 THR HG1 1 1
19 32632 1 1 46 THR HG21 H 2.620 13.585 -7.227 1.00 . A A . 46 THR HG21 1 1
19 32633 1 1 46 THR HG22 H 3.857 12.442 -7.747 1.00 . A A . 46 THR HG22 1 1
19 32634 1 1 46 THR HG23 H 3.170 12.322 -6.127 1.00 . A A . 46 THR HG23 1 1
19 32635 1 1 46 THR N N -0.543 11.475 -8.185 1.00 . A A . 46 THR N 1 1
19 32636 1 1 46 THR O O 1.839 13.743 -9.377 1.00 . A A . 46 THR O 1 1
19 32637 1 1 46 THR OG1 O 1.698 10.539 -6.781 1.00 . A A . 46 THR OG1 1 1
19 32638 1 1 47 THR C C -0.553 16.395 -9.900 1.00 . A A . 47 THR C 1 1
19 32639 1 1 47 THR CA C -0.370 14.998 -10.482 1.00 . A A . 47 THR CA 1 1
19 32640 1 1 47 THR CB C -1.464 14.746 -11.536 1.00 . A A . 47 THR CB 1 1
19 32641 1 1 47 THR CG2 C -1.281 13.385 -12.191 1.00 . A A . 47 THR CG2 1 1
19 32642 1 1 47 THR H H -1.259 13.699 -9.067 1.00 . A A . 47 THR H 1 1
19 32643 1 1 47 THR HA H 0.591 14.945 -10.972 1.00 . A A . 47 THR HA 1 1
19 32644 1 1 47 THR HB H -1.392 15.508 -12.298 1.00 . A A . 47 THR HB 1 1
19 32645 1 1 47 THR HG1 H -2.704 14.497 -10.022 1.00 . A A . 47 THR HG1 1 1
19 32646 1 1 47 THR HG21 H -0.407 13.406 -12.824 1.00 . A A . 47 THR HG21 1 1
19 32647 1 1 47 THR HG22 H -2.152 13.152 -12.787 1.00 . A A . 47 THR HG22 1 1
19 32648 1 1 47 THR HG23 H -1.156 12.632 -11.428 1.00 . A A . 47 THR HG23 1 1
19 32649 1 1 47 THR N N -0.397 13.984 -9.435 1.00 . A A . 47 THR N 1 1
19 32650 1 1 47 THR O O 0.085 17.350 -10.342 1.00 . A A . 47 THR O 1 1
19 32651 1 1 47 THR OG1 O -2.758 14.817 -10.926 1.00 . A A . 47 THR OG1 1 1
19 32652 1 1 48 ARG C C -0.532 18.198 -7.365 1.00 . A A . 48 ARG C 1 1
19 32653 1 1 48 ARG CA C -1.695 17.788 -8.264 1.00 . A A . 48 ARG CA 1 1
19 32654 1 1 48 ARG CB C -2.985 17.713 -7.445 1.00 . A A . 48 ARG CB 1 1
19 32655 1 1 48 ARG CD C -4.590 16.396 -8.862 1.00 . A A . 48 ARG CD 1 1
19 32656 1 1 48 ARG CG C -4.247 17.763 -8.290 1.00 . A A . 48 ARG CG 1 1
19 32657 1 1 48 ARG CZ C -6.662 16.904 -10.083 1.00 . A A . 48 ARG CZ 1 1
19 32658 1 1 48 ARG H H -1.906 15.708 -8.597 1.00 . A A . 48 ARG H 1 1
19 32659 1 1 48 ARG HA H -1.814 18.529 -9.039 1.00 . A A . 48 ARG HA 1 1
19 32660 1 1 48 ARG HB2 H -2.990 16.789 -6.885 1.00 . A A . 48 ARG HB2 1 1
19 32661 1 1 48 ARG HB3 H -3.007 18.542 -6.754 1.00 . A A . 48 ARG HB3 1 1
19 32662 1 1 48 ARG HD2 H -4.052 16.264 -9.789 1.00 . A A . 48 ARG HD2 1 1
19 32663 1 1 48 ARG HD3 H -4.282 15.639 -8.156 1.00 . A A . 48 ARG HD3 1 1
19 32664 1 1 48 ARG HE H -6.526 15.642 -8.544 1.00 . A A . 48 ARG HE 1 1
19 32665 1 1 48 ARG HG2 H -5.069 18.100 -7.675 1.00 . A A . 48 ARG HG2 1 1
19 32666 1 1 48 ARG HG3 H -4.097 18.457 -9.104 1.00 . A A . 48 ARG HG3 1 1
19 32667 1 1 48 ARG HH11 H -5.022 17.876 -10.750 1.00 . A A . 48 ARG HH11 1 1
19 32668 1 1 48 ARG HH12 H -6.490 18.225 -11.602 1.00 . A A . 48 ARG HH12 1 1
19 32669 1 1 48 ARG HH21 H -8.464 16.093 -9.658 1.00 . A A . 48 ARG HH21 1 1
19 32670 1 1 48 ARG HH22 H -8.448 17.210 -10.979 1.00 . A A . 48 ARG HH22 1 1
19 32671 1 1 48 ARG N N -1.428 16.507 -8.906 1.00 . A A . 48 ARG N 1 1
19 32672 1 1 48 ARG NE N -6.020 16.253 -9.119 1.00 . A A . 48 ARG NE 1 1
19 32673 1 1 48 ARG NH1 N -6.004 17.737 -10.876 1.00 . A A . 48 ARG NH1 1 1
19 32674 1 1 48 ARG NH2 N -7.965 16.720 -10.254 1.00 . A A . 48 ARG NH2 1 1
19 32675 1 1 48 ARG O O -0.234 19.383 -7.221 1.00 . A A . 48 ARG O 1 1
19 32676 1 1 49 ALA C C 2.537 17.657 -6.674 1.00 . A A . 49 ALA C 1 1
19 32677 1 1 49 ALA CA C 1.250 17.468 -5.878 1.00 . A A . 49 ALA CA 1 1
19 32678 1 1 49 ALA CB C 1.408 16.333 -4.878 1.00 . A A . 49 ALA CB 1 1
19 32679 1 1 49 ALA H H -0.165 16.285 -6.915 1.00 . A A . 49 ALA H 1 1
19 32680 1 1 49 ALA HA H 1.043 18.374 -5.327 1.00 . A A . 49 ALA HA 1 1
19 32681 1 1 49 ALA HB1 H 2.213 15.685 -5.192 1.00 . A A . 49 ALA HB1 1 1
19 32682 1 1 49 ALA HB2 H 1.634 16.741 -3.903 1.00 . A A . 49 ALA HB2 1 1
19 32683 1 1 49 ALA HB3 H 0.489 15.768 -4.827 1.00 . A A . 49 ALA HB3 1 1
19 32684 1 1 49 ALA N N 0.120 17.210 -6.761 1.00 . A A . 49 ALA N 1 1
19 32685 1 1 49 ALA O O 3.185 18.699 -6.588 1.00 . A A . 49 ALA O 1 1
19 32686 1 1 50 GLY C C 5.074 15.581 -7.951 1.00 . A A . 50 GLY C 1 1
19 32687 1 1 50 GLY CA C 4.112 16.714 -8.249 1.00 . A A . 50 GLY CA 1 1
19 32688 1 1 50 GLY H H 2.347 15.833 -7.478 1.00 . A A . 50 GLY H 1 1
19 32689 1 1 50 GLY HA2 H 3.842 16.678 -9.293 1.00 . A A . 50 GLY HA2 1 1
19 32690 1 1 50 GLY HA3 H 4.606 17.653 -8.047 1.00 . A A . 50 GLY HA3 1 1
19 32691 1 1 50 GLY N N 2.903 16.640 -7.449 1.00 . A A . 50 GLY N 1 1
19 32692 1 1 50 GLY O O 5.007 14.941 -6.901 1.00 . A A . 50 GLY O 1 1
19 32693 1 1 51 PRO C C 8.032 14.575 -7.677 1.00 . A A . 51 PRO C 1 1
19 32694 1 1 51 PRO CA C 6.992 14.255 -8.746 1.00 . A A . 51 PRO CA 1 1
19 32695 1 1 51 PRO CB C 7.648 14.194 -10.128 1.00 . A A . 51 PRO CB 1 1
19 32696 1 1 51 PRO CD C 6.134 16.043 -10.165 1.00 . A A . 51 PRO CD 1 1
19 32697 1 1 51 PRO CG C 7.451 15.554 -10.701 1.00 . A A . 51 PRO CG 1 1
19 32698 1 1 51 PRO HA H 6.529 13.305 -8.523 1.00 . A A . 51 PRO HA 1 1
19 32699 1 1 51 PRO HB2 H 8.697 13.957 -10.021 1.00 . A A . 51 PRO HB2 1 1
19 32700 1 1 51 PRO HB3 H 7.162 13.439 -10.728 1.00 . A A . 51 PRO HB3 1 1
19 32701 1 1 51 PRO HD2 H 6.166 17.110 -10.001 1.00 . A A . 51 PRO HD2 1 1
19 32702 1 1 51 PRO HD3 H 5.332 15.787 -10.842 1.00 . A A . 51 PRO HD3 1 1
19 32703 1 1 51 PRO HG2 H 8.251 16.206 -10.383 1.00 . A A . 51 PRO HG2 1 1
19 32704 1 1 51 PRO HG3 H 7.418 15.497 -11.779 1.00 . A A . 51 PRO HG3 1 1
19 32705 1 1 51 PRO N N 5.995 15.320 -8.890 1.00 . A A . 51 PRO N 1 1
19 32706 1 1 51 PRO O O 8.009 15.648 -7.077 1.00 . A A . 51 PRO O 1 1
19 32707 1 1 52 GLY C C 10.379 12.548 -5.758 1.00 . A A . 52 GLY C 1 1
19 32708 1 1 52 GLY CA C 9.979 13.837 -6.448 1.00 . A A . 52 GLY CA 1 1
19 32709 1 1 52 GLY H H 8.913 12.799 -7.954 1.00 . A A . 52 GLY H 1 1
19 32710 1 1 52 GLY HA2 H 10.848 14.261 -6.929 1.00 . A A . 52 GLY HA2 1 1
19 32711 1 1 52 GLY HA3 H 9.617 14.532 -5.705 1.00 . A A . 52 GLY HA3 1 1
19 32712 1 1 52 GLY N N 8.944 13.635 -7.445 1.00 . A A . 52 GLY N 1 1
19 32713 1 1 52 GLY O O 10.882 11.623 -6.396 1.00 . A A . 52 GLY O 1 1
19 32714 1 1 53 THR C C 9.441 10.215 -3.829 1.00 . A A . 53 THR C 1 1
19 32715 1 1 53 THR CA C 10.498 11.302 -3.671 1.00 . A A . 53 THR CA 1 1
19 32716 1 1 53 THR CB C 10.653 11.638 -2.175 1.00 . A A . 53 THR CB 1 1
19 32717 1 1 53 THR CG2 C 11.925 12.436 -1.929 1.00 . A A . 53 THR CG2 1 1
19 32718 1 1 53 THR H H 9.752 13.256 -3.997 1.00 . A A . 53 THR H 1 1
19 32719 1 1 53 THR HA H 11.444 10.926 -4.034 1.00 . A A . 53 THR HA 1 1
19 32720 1 1 53 THR HB H 10.712 10.714 -1.618 1.00 . A A . 53 THR HB 1 1
19 32721 1 1 53 THR HG1 H 8.736 12.099 -2.196 1.00 . A A . 53 THR HG1 1 1
19 32722 1 1 53 THR HG21 H 12.003 12.672 -0.879 1.00 . A A . 53 THR HG21 1 1
19 32723 1 1 53 THR HG22 H 11.892 13.351 -2.502 1.00 . A A . 53 THR HG22 1 1
19 32724 1 1 53 THR HG23 H 12.781 11.852 -2.232 1.00 . A A . 53 THR HG23 1 1
19 32725 1 1 53 THR N N 10.156 12.486 -4.449 1.00 . A A . 53 THR N 1 1
19 32726 1 1 53 THR O O 8.247 10.466 -3.655 1.00 . A A . 53 THR O 1 1
19 32727 1 1 53 THR OG1 O 9.519 12.386 -1.721 1.00 . A A . 53 THR OG1 1 1
19 32728 1 1 54 LEU C C 9.407 6.692 -3.485 1.00 . A A . 54 LEU C 1 1
19 32729 1 1 54 LEU CA C 8.977 7.881 -4.339 1.00 . A A . 54 LEU CA 1 1
19 32730 1 1 54 LEU CB C 8.925 7.473 -5.812 1.00 . A A . 54 LEU CB 1 1
19 32731 1 1 54 LEU CD1 C 7.622 5.339 -5.641 1.00 . A A . 54 LEU CD1 1 1
19 32732 1 1 54 LEU CD2 C 6.419 7.518 -5.889 1.00 . A A . 54 LEU CD2 1 1
19 32733 1 1 54 LEU CG C 7.666 6.728 -6.259 1.00 . A A . 54 LEU CG 1 1
19 32734 1 1 54 LEU H H 10.847 8.869 -4.283 1.00 . A A . 54 LEU H 1 1
19 32735 1 1 54 LEU HA H 7.992 8.196 -4.026 1.00 . A A . 54 LEU HA 1 1
19 32736 1 1 54 LEU HB2 H 9.005 8.370 -6.406 1.00 . A A . 54 LEU HB2 1 1
19 32737 1 1 54 LEU HB3 H 9.775 6.836 -6.008 1.00 . A A . 54 LEU HB3 1 1
19 32738 1 1 54 LEU HD11 H 6.750 5.253 -5.010 1.00 . A A . 54 LEU HD11 1 1
19 32739 1 1 54 LEU HD12 H 8.512 5.178 -5.051 1.00 . A A . 54 LEU HD12 1 1
19 32740 1 1 54 LEU HD13 H 7.573 4.598 -6.426 1.00 . A A . 54 LEU HD13 1 1
19 32741 1 1 54 LEU HD21 H 6.672 8.563 -5.790 1.00 . A A . 54 LEU HD21 1 1
19 32742 1 1 54 LEU HD22 H 6.026 7.152 -4.953 1.00 . A A . 54 LEU HD22 1 1
19 32743 1 1 54 LEU HD23 H 5.675 7.398 -6.663 1.00 . A A . 54 LEU HD23 1 1
19 32744 1 1 54 LEU HG H 7.685 6.614 -7.334 1.00 . A A . 54 LEU HG 1 1
19 32745 1 1 54 LEU N N 9.885 9.008 -4.158 1.00 . A A . 54 LEU N 1 1
19 32746 1 1 54 LEU O O 10.454 6.090 -3.724 1.00 . A A . 54 LEU O 1 1
19 32747 1 1 55 SER C C 7.661 4.353 -1.417 1.00 . A A . 55 SER C 1 1
19 32748 1 1 55 SER CA C 8.887 5.241 -1.601 1.00 . A A . 55 SER CA 1 1
19 32749 1 1 55 SER CB C 9.366 5.758 -0.243 1.00 . A A . 55 SER CB 1 1
19 32750 1 1 55 SER H H 7.770 6.876 -2.352 1.00 . A A . 55 SER H 1 1
19 32751 1 1 55 SER HA H 9.676 4.658 -2.053 1.00 . A A . 55 SER HA 1 1
19 32752 1 1 55 SER HB2 H 8.851 6.677 -0.009 1.00 . A A . 55 SER HB2 1 1
19 32753 1 1 55 SER HB3 H 9.149 5.020 0.516 1.00 . A A . 55 SER HB3 1 1
19 32754 1 1 55 SER HG H 11.125 5.826 0.616 1.00 . A A . 55 SER HG 1 1
19 32755 1 1 55 SER N N 8.590 6.358 -2.491 1.00 . A A . 55 SER N 1 1
19 32756 1 1 55 SER O O 6.600 4.818 -1.000 1.00 . A A . 55 SER O 1 1
19 32757 1 1 55 SER OG O 10.761 6.005 -0.254 1.00 . A A . 55 SER OG 1 1
19 32758 1 1 56 VAL C C 7.226 0.768 -1.092 1.00 . A A . 56 VAL C 1 1
19 32759 1 1 56 VAL CA C 6.721 2.115 -1.599 1.00 . A A . 56 VAL CA 1 1
19 32760 1 1 56 VAL CB C 5.994 1.906 -2.940 1.00 . A A . 56 VAL CB 1 1
19 32761 1 1 56 VAL CG1 C 4.780 1.008 -2.756 1.00 . A A . 56 VAL CG1 1 1
19 32762 1 1 56 VAL CG2 C 5.592 3.244 -3.542 1.00 . A A . 56 VAL CG2 1 1
19 32763 1 1 56 VAL H H 8.685 2.759 -2.057 1.00 . A A . 56 VAL H 1 1
19 32764 1 1 56 VAL HA H 6.013 2.514 -0.887 1.00 . A A . 56 VAL HA 1 1
19 32765 1 1 56 VAL HB H 6.674 1.418 -3.623 1.00 . A A . 56 VAL HB 1 1
19 32766 1 1 56 VAL HG11 H 5.087 -0.026 -2.802 1.00 . A A . 56 VAL HG11 1 1
19 32767 1 1 56 VAL HG12 H 4.327 1.208 -1.796 1.00 . A A . 56 VAL HG12 1 1
19 32768 1 1 56 VAL HG13 H 4.064 1.205 -3.540 1.00 . A A . 56 VAL HG13 1 1
19 32769 1 1 56 VAL HG21 H 5.445 3.131 -4.605 1.00 . A A . 56 VAL HG21 1 1
19 32770 1 1 56 VAL HG22 H 4.673 3.581 -3.085 1.00 . A A . 56 VAL HG22 1 1
19 32771 1 1 56 VAL HG23 H 6.371 3.969 -3.361 1.00 . A A . 56 VAL HG23 1 1
19 32772 1 1 56 VAL N N 7.815 3.070 -1.730 1.00 . A A . 56 VAL N 1 1
19 32773 1 1 56 VAL O O 7.895 0.030 -1.816 1.00 . A A . 56 VAL O 1 1
19 32774 1 1 57 THR C C 6.120 -1.667 1.130 1.00 . A A . 57 THR C 1 1
19 32775 1 1 57 THR CA C 7.322 -0.804 0.763 1.00 . A A . 57 THR CA 1 1
19 32776 1 1 57 THR CB C 8.171 -0.564 2.026 1.00 . A A . 57 THR CB 1 1
19 32777 1 1 57 THR CG2 C 8.547 -1.882 2.684 1.00 . A A . 57 THR CG2 1 1
19 32778 1 1 57 THR H H 6.366 1.083 0.685 1.00 . A A . 57 THR H 1 1
19 32779 1 1 57 THR HA H 7.928 -1.335 0.043 1.00 . A A . 57 THR HA 1 1
19 32780 1 1 57 THR HB H 7.590 0.019 2.727 1.00 . A A . 57 THR HB 1 1
19 32781 1 1 57 THR HG1 H 9.159 0.794 0.992 1.00 . A A . 57 THR HG1 1 1
19 32782 1 1 57 THR HG21 H 8.996 -1.688 3.647 1.00 . A A . 57 THR HG21 1 1
19 32783 1 1 57 THR HG22 H 9.252 -2.410 2.058 1.00 . A A . 57 THR HG22 1 1
19 32784 1 1 57 THR HG23 H 7.661 -2.485 2.816 1.00 . A A . 57 THR HG23 1 1
19 32785 1 1 57 THR N N 6.901 0.453 0.158 1.00 . A A . 57 THR N 1 1
19 32786 1 1 57 THR O O 5.249 -1.244 1.891 1.00 . A A . 57 THR O 1 1
19 32787 1 1 57 THR OG1 O 9.358 0.162 1.687 1.00 . A A . 57 THR OG1 1 1
19 32788 1 1 58 ILE C C 5.446 -4.959 1.735 1.00 . A A . 58 ILE C 1 1
19 32789 1 1 58 ILE CA C 4.984 -3.801 0.857 1.00 . A A . 58 ILE CA 1 1
19 32790 1 1 58 ILE CB C 4.387 -4.366 -0.446 1.00 . A A . 58 ILE CB 1 1
19 32791 1 1 58 ILE CD1 C 3.765 -3.723 -2.828 1.00 . A A . 58 ILE CD1 1 1
19 32792 1 1 58 ILE CG1 C 4.115 -3.236 -1.440 1.00 . A A . 58 ILE CG1 1 1
19 32793 1 1 58 ILE CG2 C 3.111 -5.140 -0.152 1.00 . A A . 58 ILE CG2 1 1
19 32794 1 1 58 ILE H H 6.803 -3.158 -0.013 1.00 . A A . 58 ILE H 1 1
19 32795 1 1 58 ILE HA H 4.210 -3.255 1.377 1.00 . A A . 58 ILE HA 1 1
19 32796 1 1 58 ILE HB H 5.103 -5.050 -0.876 1.00 . A A . 58 ILE HB 1 1
19 32797 1 1 58 ILE HD11 H 2.690 -3.769 -2.933 1.00 . A A . 58 ILE HD11 1 1
19 32798 1 1 58 ILE HD12 H 4.168 -3.041 -3.562 1.00 . A A . 58 ILE HD12 1 1
19 32799 1 1 58 ILE HD13 H 4.182 -4.707 -2.981 1.00 . A A . 58 ILE HD13 1 1
19 32800 1 1 58 ILE HG12 H 3.291 -2.639 -1.081 1.00 . A A . 58 ILE HG12 1 1
19 32801 1 1 58 ILE HG13 H 4.996 -2.615 -1.518 1.00 . A A . 58 ILE HG13 1 1
19 32802 1 1 58 ILE HG21 H 2.746 -4.873 0.829 1.00 . A A . 58 ILE HG21 1 1
19 32803 1 1 58 ILE HG22 H 2.363 -4.894 -0.891 1.00 . A A . 58 ILE HG22 1 1
19 32804 1 1 58 ILE HG23 H 3.315 -6.199 -0.184 1.00 . A A . 58 ILE HG23 1 1
19 32805 1 1 58 ILE N N 6.079 -2.878 0.585 1.00 . A A . 58 ILE N 1 1
19 32806 1 1 58 ILE O O 6.559 -5.461 1.582 1.00 . A A . 58 ILE O 1 1
19 32807 1 1 59 GLU C C 3.774 -7.506 3.584 1.00 . A A . 59 GLU C 1 1
19 32808 1 1 59 GLU CA C 4.902 -6.479 3.557 1.00 . A A . 59 GLU CA 1 1
19 32809 1 1 59 GLU CB C 5.159 -5.950 4.970 1.00 . A A . 59 GLU CB 1 1
19 32810 1 1 59 GLU CD C 6.048 -6.547 7.258 1.00 . A A . 59 GLU CD 1 1
19 32811 1 1 59 GLU CG C 6.144 -6.792 5.764 1.00 . A A . 59 GLU CG 1 1
19 32812 1 1 59 GLU H H 3.710 -4.938 2.728 1.00 . A A . 59 GLU H 1 1
19 32813 1 1 59 GLU HA H 5.799 -6.956 3.192 1.00 . A A . 59 GLU HA 1 1
19 32814 1 1 59 GLU HB2 H 5.550 -4.946 4.900 1.00 . A A . 59 GLU HB2 1 1
19 32815 1 1 59 GLU HB3 H 4.223 -5.926 5.507 1.00 . A A . 59 GLU HB3 1 1
19 32816 1 1 59 GLU HG2 H 5.943 -7.835 5.572 1.00 . A A . 59 GLU HG2 1 1
19 32817 1 1 59 GLU HG3 H 7.146 -6.554 5.439 1.00 . A A . 59 GLU HG3 1 1
19 32818 1 1 59 GLU N N 4.582 -5.379 2.654 1.00 . A A . 59 GLU N 1 1
19 32819 1 1 59 GLU O O 2.600 -7.158 3.464 1.00 . A A . 59 GLU O 1 1
19 32820 1 1 59 GLU OE1 O 4.916 -6.546 7.786 1.00 . A A . 59 GLU OE1 1 1
19 32821 1 1 59 GLU OE2 O 7.103 -6.357 7.897 1.00 . A A . 59 GLU OE2 1 1
19 32822 1 1 60 GLY C C 3.750 -11.178 4.136 1.00 . A A . 60 GLY C 1 1
19 32823 1 1 60 GLY CA C 3.149 -9.833 3.780 1.00 . A A . 60 GLY CA 1 1
19 32824 1 1 60 GLY H H 5.091 -8.993 3.832 1.00 . A A . 60 GLY H 1 1
19 32825 1 1 60 GLY HA2 H 2.397 -9.581 4.514 1.00 . A A . 60 GLY HA2 1 1
19 32826 1 1 60 GLY HA3 H 2.680 -9.908 2.810 1.00 . A A . 60 GLY HA3 1 1
19 32827 1 1 60 GLY N N 4.140 -8.774 3.741 1.00 . A A . 60 GLY N 1 1
19 32828 1 1 60 GLY O O 4.969 -11.337 4.211 1.00 . A A . 60 GLY O 1 1
19 32829 1 1 61 PRO C C 3.987 -14.251 3.555 1.00 . A A . 61 PRO C 1 1
19 32830 1 1 61 PRO CA C 3.315 -13.532 4.720 1.00 . A A . 61 PRO CA 1 1
19 32831 1 1 61 PRO CB C 2.007 -14.232 5.098 1.00 . A A . 61 PRO CB 1 1
19 32832 1 1 61 PRO CD C 1.418 -12.059 4.294 1.00 . A A . 61 PRO CD 1 1
19 32833 1 1 61 PRO CG C 0.951 -13.487 4.356 1.00 . A A . 61 PRO CG 1 1
19 32834 1 1 61 PRO HA H 3.981 -13.527 5.571 1.00 . A A . 61 PRO HA 1 1
19 32835 1 1 61 PRO HB2 H 2.049 -15.268 4.792 1.00 . A A . 61 PRO HB2 1 1
19 32836 1 1 61 PRO HB3 H 1.857 -14.172 6.165 1.00 . A A . 61 PRO HB3 1 1
19 32837 1 1 61 PRO HD2 H 1.113 -11.602 3.364 1.00 . A A . 61 PRO HD2 1 1
19 32838 1 1 61 PRO HD3 H 1.036 -11.500 5.135 1.00 . A A . 61 PRO HD3 1 1
19 32839 1 1 61 PRO HG2 H 0.846 -13.891 3.361 1.00 . A A . 61 PRO HG2 1 1
19 32840 1 1 61 PRO HG3 H 0.014 -13.551 4.890 1.00 . A A . 61 PRO HG3 1 1
19 32841 1 1 61 PRO N N 2.884 -12.177 4.365 1.00 . A A . 61 PRO N 1 1
19 32842 1 1 61 PRO O O 4.866 -15.090 3.755 1.00 . A A . 61 PRO O 1 1
19 32843 1 1 62 SER C C 4.921 -13.516 0.327 1.00 . A A . 62 SER C 1 1
19 32844 1 1 62 SER CA C 4.128 -14.533 1.142 1.00 . A A . 62 SER CA 1 1
19 32845 1 1 62 SER CB C 3.013 -15.134 0.283 1.00 . A A . 62 SER CB 1 1
19 32846 1 1 62 SER H H 2.865 -13.241 2.245 1.00 . A A . 62 SER H 1 1
19 32847 1 1 62 SER HA H 4.794 -15.323 1.456 1.00 . A A . 62 SER HA 1 1
19 32848 1 1 62 SER HB2 H 2.197 -15.439 0.920 1.00 . A A . 62 SER HB2 1 1
19 32849 1 1 62 SER HB3 H 2.664 -14.391 -0.420 1.00 . A A . 62 SER HB3 1 1
19 32850 1 1 62 SER HG H 3.061 -17.056 -0.091 1.00 . A A . 62 SER HG 1 1
19 32851 1 1 62 SER N N 3.568 -13.917 2.339 1.00 . A A . 62 SER N 1 1
19 32852 1 1 62 SER O O 4.364 -12.546 -0.188 1.00 . A A . 62 SER O 1 1
19 32853 1 1 62 SER OG O 3.477 -16.263 -0.437 1.00 . A A . 62 SER OG 1 1
19 32854 1 1 63 LYS C C 6.555 -12.620 -1.946 1.00 . A A . 63 LYS C 1 1
19 32855 1 1 63 LYS CA C 7.097 -12.850 -0.539 1.00 . A A . 63 LYS CA 1 1
19 32856 1 1 63 LYS CB C 8.512 -13.428 -0.613 1.00 . A A . 63 LYS CB 1 1
19 32857 1 1 63 LYS CD C 8.383 -15.897 -0.167 1.00 . A A . 63 LYS CD 1 1
19 32858 1 1 63 LYS CE C 9.144 -17.164 -0.525 1.00 . A A . 63 LYS CE 1 1
19 32859 1 1 63 LYS CG C 8.570 -14.819 -1.221 1.00 . A A . 63 LYS CG 1 1
19 32860 1 1 63 LYS H H 6.610 -14.535 0.647 1.00 . A A . 63 LYS H 1 1
19 32861 1 1 63 LYS HA H 7.130 -11.905 -0.019 1.00 . A A . 63 LYS HA 1 1
19 32862 1 1 63 LYS HB2 H 9.125 -12.771 -1.212 1.00 . A A . 63 LYS HB2 1 1
19 32863 1 1 63 LYS HB3 H 8.921 -13.478 0.386 1.00 . A A . 63 LYS HB3 1 1
19 32864 1 1 63 LYS HD2 H 8.747 -15.528 0.781 1.00 . A A . 63 LYS HD2 1 1
19 32865 1 1 63 LYS HD3 H 7.331 -16.130 -0.085 1.00 . A A . 63 LYS HD3 1 1
19 32866 1 1 63 LYS HE2 H 8.612 -17.677 -1.311 1.00 . A A . 63 LYS HE2 1 1
19 32867 1 1 63 LYS HE3 H 10.129 -16.891 -0.875 1.00 . A A . 63 LYS HE3 1 1
19 32868 1 1 63 LYS HG2 H 7.786 -14.913 -1.958 1.00 . A A . 63 LYS HG2 1 1
19 32869 1 1 63 LYS HG3 H 9.531 -14.955 -1.696 1.00 . A A . 63 LYS HG3 1 1
19 32870 1 1 63 LYS HZ1 H 9.733 -17.579 1.436 1.00 . A A . 63 LYS HZ1 1 1
19 32871 1 1 63 LYS HZ2 H 9.864 -18.900 0.387 1.00 . A A . 63 LYS HZ2 1 1
19 32872 1 1 63 LYS HZ3 H 8.344 -18.412 0.947 1.00 . A A . 63 LYS HZ3 1 1
19 32873 1 1 63 LYS N N 6.225 -13.744 0.214 1.00 . A A . 63 LYS N 1 1
19 32874 1 1 63 LYS NZ N 9.281 -18.078 0.643 1.00 . A A . 63 LYS NZ 1 1
19 32875 1 1 63 LYS O O 6.191 -13.566 -2.644 1.00 . A A . 63 LYS O 1 1
19 32876 1 1 64 VAL C C 6.895 -9.943 -4.333 1.00 . A A . 64 VAL C 1 1
19 32877 1 1 64 VAL CA C 6.012 -11.002 -3.682 1.00 . A A . 64 VAL CA 1 1
19 32878 1 1 64 VAL CB C 4.565 -10.481 -3.620 1.00 . A A . 64 VAL CB 1 1
19 32879 1 1 64 VAL CG1 C 3.620 -11.580 -3.158 1.00 . A A . 64 VAL CG1 1 1
19 32880 1 1 64 VAL CG2 C 4.474 -9.269 -2.704 1.00 . A A . 64 VAL CG2 1 1
19 32881 1 1 64 VAL H H 6.811 -10.646 -1.755 1.00 . A A . 64 VAL H 1 1
19 32882 1 1 64 VAL HA H 6.026 -11.893 -4.293 1.00 . A A . 64 VAL HA 1 1
19 32883 1 1 64 VAL HB H 4.270 -10.177 -4.614 1.00 . A A . 64 VAL HB 1 1
19 32884 1 1 64 VAL HG11 H 4.058 -12.101 -2.320 1.00 . A A . 64 VAL HG11 1 1
19 32885 1 1 64 VAL HG12 H 2.678 -11.144 -2.859 1.00 . A A . 64 VAL HG12 1 1
19 32886 1 1 64 VAL HG13 H 3.455 -12.276 -3.967 1.00 . A A . 64 VAL HG13 1 1
19 32887 1 1 64 VAL HG21 H 3.707 -8.601 -3.066 1.00 . A A . 64 VAL HG21 1 1
19 32888 1 1 64 VAL HG22 H 4.229 -9.592 -1.704 1.00 . A A . 64 VAL HG22 1 1
19 32889 1 1 64 VAL HG23 H 5.424 -8.753 -2.694 1.00 . A A . 64 VAL HG23 1 1
19 32890 1 1 64 VAL N N 6.507 -11.357 -2.357 1.00 . A A . 64 VAL N 1 1
19 32891 1 1 64 VAL O O 7.377 -9.026 -3.667 1.00 . A A . 64 VAL O 1 1
19 32892 1 1 65 LYS C C 7.088 -7.963 -6.894 1.00 . A A . 65 LYS C 1 1
19 32893 1 1 65 LYS CA C 7.927 -9.129 -6.382 1.00 . A A . 65 LYS CA 1 1
19 32894 1 1 65 LYS CB C 8.613 -9.831 -7.556 1.00 . A A . 65 LYS CB 1 1
19 32895 1 1 65 LYS CD C 10.922 -8.843 -7.584 1.00 . A A . 65 LYS CD 1 1
19 32896 1 1 65 LYS CE C 12.057 -8.526 -8.546 1.00 . A A . 65 LYS CE 1 1
19 32897 1 1 65 LYS CG C 9.590 -8.944 -8.308 1.00 . A A . 65 LYS CG 1 1
19 32898 1 1 65 LYS H H 6.692 -10.828 -6.114 1.00 . A A . 65 LYS H 1 1
19 32899 1 1 65 LYS HA H 8.681 -8.747 -5.711 1.00 . A A . 65 LYS HA 1 1
19 32900 1 1 65 LYS HB2 H 9.152 -10.689 -7.181 1.00 . A A . 65 LYS HB2 1 1
19 32901 1 1 65 LYS HB3 H 7.857 -10.168 -8.250 1.00 . A A . 65 LYS HB3 1 1
19 32902 1 1 65 LYS HD2 H 10.862 -8.058 -6.845 1.00 . A A . 65 LYS HD2 1 1
19 32903 1 1 65 LYS HD3 H 11.129 -9.785 -7.095 1.00 . A A . 65 LYS HD3 1 1
19 32904 1 1 65 LYS HE2 H 11.816 -7.621 -9.080 1.00 . A A . 65 LYS HE2 1 1
19 32905 1 1 65 LYS HE3 H 12.963 -8.378 -7.977 1.00 . A A . 65 LYS HE3 1 1
19 32906 1 1 65 LYS HG2 H 9.757 -9.361 -9.290 1.00 . A A . 65 LYS HG2 1 1
19 32907 1 1 65 LYS HG3 H 9.165 -7.955 -8.401 1.00 . A A . 65 LYS HG3 1 1
19 32908 1 1 65 LYS HZ1 H 11.744 -9.435 -10.401 1.00 . A A . 65 LYS HZ1 1 1
19 32909 1 1 65 LYS HZ2 H 11.953 -10.530 -9.128 1.00 . A A . 65 LYS HZ2 1 1
19 32910 1 1 65 LYS HZ3 H 13.286 -9.702 -9.758 1.00 . A A . 65 LYS HZ3 1 1
19 32911 1 1 65 LYS N N 7.103 -10.075 -5.638 1.00 . A A . 65 LYS N 1 1
19 32912 1 1 65 LYS NZ N 12.275 -9.625 -9.527 1.00 . A A . 65 LYS NZ 1 1
19 32913 1 1 65 LYS O O 6.063 -8.162 -7.545 1.00 . A A . 65 LYS O 1 1
19 32914 1 1 66 MET C C 7.439 -4.979 -8.302 1.00 . A A . 66 MET C 1 1
19 32915 1 1 66 MET CA C 6.821 -5.547 -7.028 1.00 . A A . 66 MET CA 1 1
19 32916 1 1 66 MET CB C 6.839 -4.490 -5.923 1.00 . A A . 66 MET CB 1 1
19 32917 1 1 66 MET CE C 7.919 -5.356 -2.653 1.00 . A A . 66 MET CE 1 1
19 32918 1 1 66 MET CG C 6.078 -4.903 -4.674 1.00 . A A . 66 MET CG 1 1
19 32919 1 1 66 MET H H 8.354 -6.650 -6.073 1.00 . A A . 66 MET H 1 1
19 32920 1 1 66 MET HA H 5.797 -5.824 -7.232 1.00 . A A . 66 MET HA 1 1
19 32921 1 1 66 MET HB2 H 7.864 -4.295 -5.645 1.00 . A A . 66 MET HB2 1 1
19 32922 1 1 66 MET HB3 H 6.398 -3.581 -6.303 1.00 . A A . 66 MET HB3 1 1
19 32923 1 1 66 MET HE1 H 8.876 -4.880 -2.494 1.00 . A A . 66 MET HE1 1 1
19 32924 1 1 66 MET HE2 H 7.586 -5.812 -1.732 1.00 . A A . 66 MET HE2 1 1
19 32925 1 1 66 MET HE3 H 8.016 -6.114 -3.416 1.00 . A A . 66 MET HE3 1 1
19 32926 1 1 66 MET HG2 H 5.042 -4.620 -4.789 1.00 . A A . 66 MET HG2 1 1
19 32927 1 1 66 MET HG3 H 6.145 -5.976 -4.566 1.00 . A A . 66 MET HG3 1 1
19 32928 1 1 66 MET N N 7.530 -6.745 -6.595 1.00 . A A . 66 MET N 1 1
19 32929 1 1 66 MET O O 8.656 -4.816 -8.392 1.00 . A A . 66 MET O 1 1
19 32930 1 1 66 MET SD S 6.724 -4.130 -3.179 1.00 . A A . 66 MET SD 1 1
19 32931 1 1 67 ASP C C 6.776 -2.634 -10.629 1.00 . A A . 67 ASP C 1 1
19 32932 1 1 67 ASP CA C 7.058 -4.131 -10.551 1.00 . A A . 67 ASP CA 1 1
19 32933 1 1 67 ASP CB C 6.386 -4.851 -11.720 1.00 . A A . 67 ASP CB 1 1
19 32934 1 1 67 ASP CG C 6.911 -6.260 -11.911 1.00 . A A . 67 ASP CG 1 1
19 32935 1 1 67 ASP H H 5.635 -4.834 -9.150 1.00 . A A . 67 ASP H 1 1
19 32936 1 1 67 ASP HA H 8.125 -4.287 -10.609 1.00 . A A . 67 ASP HA 1 1
19 32937 1 1 67 ASP HB2 H 5.322 -4.905 -11.538 1.00 . A A . 67 ASP HB2 1 1
19 32938 1 1 67 ASP HB3 H 6.564 -4.293 -12.628 1.00 . A A . 67 ASP HB3 1 1
19 32939 1 1 67 ASP N N 6.594 -4.681 -9.282 1.00 . A A . 67 ASP N 1 1
19 32940 1 1 67 ASP O O 5.904 -2.119 -9.928 1.00 . A A . 67 ASP O 1 1
19 32941 1 1 67 ASP OD1 O 7.434 -6.836 -10.935 1.00 . A A . 67 ASP OD1 1 1
19 32942 1 1 67 ASP OD2 O 6.800 -6.788 -13.038 1.00 . A A . 67 ASP OD2 1 1
19 32943 1 1 68 CYS C C 7.160 -0.145 -13.124 1.00 . A A . 68 CYS C 1 1
19 32944 1 1 68 CYS CA C 7.351 -0.502 -11.653 1.00 . A A . 68 CYS CA 1 1
19 32945 1 1 68 CYS CB C 8.560 0.244 -11.088 1.00 . A A . 68 CYS CB 1 1
19 32946 1 1 68 CYS H H 8.199 -2.407 -12.015 1.00 . A A . 68 CYS H 1 1
19 32947 1 1 68 CYS HA H 6.468 -0.206 -11.107 1.00 . A A . 68 CYS HA 1 1
19 32948 1 1 68 CYS HB2 H 8.810 -0.170 -10.122 1.00 . A A . 68 CYS HB2 1 1
19 32949 1 1 68 CYS HB3 H 9.398 0.114 -11.756 1.00 . A A . 68 CYS HB3 1 1
19 32950 1 1 68 CYS HG H 9.254 2.658 -11.526 1.00 . A A . 68 CYS HG 1 1
19 32951 1 1 68 CYS N N 7.520 -1.941 -11.484 1.00 . A A . 68 CYS N 1 1
19 32952 1 1 68 CYS O O 7.521 -0.918 -14.011 1.00 . A A . 68 CYS O 1 1
19 32953 1 1 68 CYS SG S 8.297 2.020 -10.870 1.00 . A A . 68 CYS SG 1 1
19 32954 1 1 69 GLN C C 6.126 2.994 -14.774 1.00 . A A . 69 GLN C 1 1
19 32955 1 1 69 GLN CA C 6.349 1.486 -14.737 1.00 . A A . 69 GLN CA 1 1
19 32956 1 1 69 GLN CB C 5.139 0.764 -15.333 1.00 . A A . 69 GLN CB 1 1
19 32957 1 1 69 GLN CD C 5.277 2.098 -17.475 1.00 . A A . 69 GLN CD 1 1
19 32958 1 1 69 GLN CG C 5.144 0.722 -16.853 1.00 . A A . 69 GLN CG 1 1
19 32959 1 1 69 GLN H H 6.324 1.600 -12.624 1.00 . A A . 69 GLN H 1 1
19 32960 1 1 69 GLN HA H 7.223 1.249 -15.325 1.00 . A A . 69 GLN HA 1 1
19 32961 1 1 69 GLN HB2 H 5.123 -0.251 -14.966 1.00 . A A . 69 GLN HB2 1 1
19 32962 1 1 69 GLN HB3 H 4.240 1.269 -15.012 1.00 . A A . 69 GLN HB3 1 1
19 32963 1 1 69 GLN HE21 H 3.305 2.346 -17.406 1.00 . A A . 69 GLN HE21 1 1
19 32964 1 1 69 GLN HE22 H 4.205 3.662 -18.071 1.00 . A A . 69 GLN HE22 1 1
19 32965 1 1 69 GLN HG2 H 5.975 0.114 -17.180 1.00 . A A . 69 GLN HG2 1 1
19 32966 1 1 69 GLN HG3 H 4.219 0.277 -17.190 1.00 . A A . 69 GLN HG3 1 1
19 32967 1 1 69 GLN N N 6.590 1.029 -13.373 1.00 . A A . 69 GLN N 1 1
19 32968 1 1 69 GLN NE2 N 4.148 2.770 -17.672 1.00 . A A . 69 GLN NE2 1 1
19 32969 1 1 69 GLN O O 5.121 3.494 -14.269 1.00 . A A . 69 GLN O 1 1
19 32970 1 1 69 GLN OE1 O 6.381 2.552 -17.776 1.00 . A A . 69 GLN OE1 1 1
19 32971 1 1 70 GLU C C 5.747 5.575 -16.285 1.00 . A A . 70 GLU C 1 1
19 32972 1 1 70 GLU CA C 6.975 5.164 -15.476 1.00 . A A . 70 GLU CA 1 1
19 32973 1 1 70 GLU CB C 8.239 5.736 -16.121 1.00 . A A . 70 GLU CB 1 1
19 32974 1 1 70 GLU CD C 8.837 7.820 -14.824 1.00 . A A . 70 GLU CD 1 1
19 32975 1 1 70 GLU CG C 8.289 7.255 -16.120 1.00 . A A . 70 GLU CG 1 1
19 32976 1 1 70 GLU H H 7.847 3.256 -15.758 1.00 . A A . 70 GLU H 1 1
19 32977 1 1 70 GLU HA H 6.881 5.561 -14.476 1.00 . A A . 70 GLU HA 1 1
19 32978 1 1 70 GLU HB2 H 9.101 5.367 -15.584 1.00 . A A . 70 GLU HB2 1 1
19 32979 1 1 70 GLU HB3 H 8.291 5.396 -17.145 1.00 . A A . 70 GLU HB3 1 1
19 32980 1 1 70 GLU HG2 H 8.920 7.582 -16.933 1.00 . A A . 70 GLU HG2 1 1
19 32981 1 1 70 GLU HG3 H 7.289 7.635 -16.267 1.00 . A A . 70 GLU HG3 1 1
19 32982 1 1 70 GLU N N 7.069 3.713 -15.375 1.00 . A A . 70 GLU N 1 1
19 32983 1 1 70 GLU O O 5.664 5.311 -17.485 1.00 . A A . 70 GLU O 1 1
19 32984 1 1 70 GLU OE1 O 8.689 7.154 -13.778 1.00 . A A . 70 GLU OE1 1 1
19 32985 1 1 70 GLU OE2 O 9.413 8.927 -14.855 1.00 . A A . 70 GLU OE2 1 1
19 32986 1 1 71 THR C C 3.486 8.188 -16.301 1.00 . A A . 71 THR C 1 1
19 32987 1 1 71 THR CA C 3.572 6.667 -16.274 1.00 . A A . 71 THR CA 1 1
19 32988 1 1 71 THR CB C 2.322 6.106 -15.570 1.00 . A A . 71 THR CB 1 1
19 32989 1 1 71 THR CG2 C 2.186 4.611 -15.817 1.00 . A A . 71 THR CG2 1 1
19 32990 1 1 71 THR H H 4.921 6.401 -14.664 1.00 . A A . 71 THR H 1 1
19 32991 1 1 71 THR HA H 3.584 6.298 -17.289 1.00 . A A . 71 THR HA 1 1
19 32992 1 1 71 THR HB H 1.450 6.603 -15.969 1.00 . A A . 71 THR HB 1 1
19 32993 1 1 71 THR HG1 H 1.515 6.489 -13.812 1.00 . A A . 71 THR HG1 1 1
19 32994 1 1 71 THR HG21 H 2.629 4.069 -14.996 1.00 . A A . 71 THR HG21 1 1
19 32995 1 1 71 THR HG22 H 2.693 4.351 -16.735 1.00 . A A . 71 THR HG22 1 1
19 32996 1 1 71 THR HG23 H 1.141 4.353 -15.897 1.00 . A A . 71 THR HG23 1 1
19 32997 1 1 71 THR N N 4.796 6.221 -15.619 1.00 . A A . 71 THR N 1 1
19 32998 1 1 71 THR O O 4.059 8.882 -15.461 1.00 . A A . 71 THR O 1 1
19 32999 1 1 71 THR OG1 O 2.399 6.356 -14.162 1.00 . A A . 71 THR OG1 1 1
19 33000 1 1 72 PRO C C 1.707 10.770 -16.349 1.00 . A A . 72 PRO C 1 1
19 33001 1 1 72 PRO CA C 2.574 10.168 -17.450 1.00 . A A . 72 PRO CA 1 1
19 33002 1 1 72 PRO CB C 1.877 10.292 -18.807 1.00 . A A . 72 PRO CB 1 1
19 33003 1 1 72 PRO CD C 2.043 7.956 -18.327 1.00 . A A . 72 PRO CD 1 1
19 33004 1 1 72 PRO CG C 1.178 8.990 -18.993 1.00 . A A . 72 PRO CG 1 1
19 33005 1 1 72 PRO HA H 3.523 10.685 -17.482 1.00 . A A . 72 PRO HA 1 1
19 33006 1 1 72 PRO HB2 H 1.179 11.116 -18.782 1.00 . A A . 72 PRO HB2 1 1
19 33007 1 1 72 PRO HB3 H 2.613 10.458 -19.580 1.00 . A A . 72 PRO HB3 1 1
19 33008 1 1 72 PRO HD2 H 1.433 7.182 -17.885 1.00 . A A . 72 PRO HD2 1 1
19 33009 1 1 72 PRO HD3 H 2.738 7.532 -19.036 1.00 . A A . 72 PRO HD3 1 1
19 33010 1 1 72 PRO HG2 H 0.206 9.024 -18.524 1.00 . A A . 72 PRO HG2 1 1
19 33011 1 1 72 PRO HG3 H 1.080 8.773 -20.046 1.00 . A A . 72 PRO HG3 1 1
19 33012 1 1 72 PRO N N 2.754 8.722 -17.290 1.00 . A A . 72 PRO N 1 1
19 33013 1 1 72 PRO O O 1.481 11.979 -16.317 1.00 . A A . 72 PRO O 1 1
19 33014 1 1 73 GLU C C 1.168 10.398 -13.039 1.00 . A A . 73 GLU C 1 1
19 33015 1 1 73 GLU CA C 0.383 10.369 -14.347 1.00 . A A . 73 GLU CA 1 1
19 33016 1 1 73 GLU CB C -0.836 9.456 -14.203 1.00 . A A . 73 GLU CB 1 1
19 33017 1 1 73 GLU CD C -2.824 10.967 -14.581 1.00 . A A . 73 GLU CD 1 1
19 33018 1 1 73 GLU CG C -1.986 9.826 -15.124 1.00 . A A . 73 GLU CG 1 1
19 33019 1 1 73 GLU H H 1.442 8.966 -15.528 1.00 . A A . 73 GLU H 1 1
19 33020 1 1 73 GLU HA H 0.047 11.369 -14.574 1.00 . A A . 73 GLU HA 1 1
19 33021 1 1 73 GLU HB2 H -0.539 8.441 -14.421 1.00 . A A . 73 GLU HB2 1 1
19 33022 1 1 73 GLU HB3 H -1.189 9.506 -13.183 1.00 . A A . 73 GLU HB3 1 1
19 33023 1 1 73 GLU HG2 H -1.583 10.120 -16.082 1.00 . A A . 73 GLU HG2 1 1
19 33024 1 1 73 GLU HG3 H -2.621 8.961 -15.252 1.00 . A A . 73 GLU HG3 1 1
19 33025 1 1 73 GLU N N 1.226 9.919 -15.449 1.00 . A A . 73 GLU N 1 1
19 33026 1 1 73 GLU O O 1.148 11.391 -12.312 1.00 . A A . 73 GLU O 1 1
19 33027 1 1 73 GLU OE1 O -3.180 10.924 -13.385 1.00 . A A . 73 GLU OE1 1 1
19 33028 1 1 73 GLU OE2 O -3.125 11.902 -15.352 1.00 . A A . 73 GLU OE2 1 1
19 33029 1 1 74 GLY C C 3.487 7.965 -11.460 1.00 . A A . 74 GLY C 1 1
19 33030 1 1 74 GLY CA C 2.641 9.221 -11.525 1.00 . A A . 74 GLY CA 1 1
19 33031 1 1 74 GLY H H 1.839 8.540 -13.362 1.00 . A A . 74 GLY H 1 1
19 33032 1 1 74 GLY HA2 H 3.289 10.082 -11.468 1.00 . A A . 74 GLY HA2 1 1
19 33033 1 1 74 GLY HA3 H 1.969 9.232 -10.680 1.00 . A A . 74 GLY HA3 1 1
19 33034 1 1 74 GLY N N 1.860 9.301 -12.745 1.00 . A A . 74 GLY N 1 1
19 33035 1 1 74 GLY O O 4.596 7.927 -11.993 1.00 . A A . 74 GLY O 1 1
19 33036 1 1 75 TYR C C 2.709 4.513 -10.470 1.00 . A A . 75 TYR C 1 1
19 33037 1 1 75 TYR CA C 3.681 5.672 -10.668 1.00 . A A . 75 TYR CA 1 1
19 33038 1 1 75 TYR CB C 4.657 5.740 -9.492 1.00 . A A . 75 TYR CB 1 1
19 33039 1 1 75 TYR CD1 C 6.802 6.709 -10.406 1.00 . A A . 75 TYR CD1 1 1
19 33040 1 1 75 TYR CD2 C 5.502 8.052 -8.927 1.00 . A A . 75 TYR CD2 1 1
19 33041 1 1 75 TYR CE1 C 7.732 7.724 -10.518 1.00 . A A . 75 TYR CE1 1 1
19 33042 1 1 75 TYR CE2 C 6.426 9.073 -9.034 1.00 . A A . 75 TYR CE2 1 1
19 33043 1 1 75 TYR CG C 5.672 6.855 -9.611 1.00 . A A . 75 TYR CG 1 1
19 33044 1 1 75 TYR CZ C 7.540 8.904 -9.830 1.00 . A A . 75 TYR CZ 1 1
19 33045 1 1 75 TYR H H 2.076 7.025 -10.401 1.00 . A A . 75 TYR H 1 1
19 33046 1 1 75 TYR HA H 4.240 5.508 -11.577 1.00 . A A . 75 TYR HA 1 1
19 33047 1 1 75 TYR HB2 H 4.101 5.895 -8.580 1.00 . A A . 75 TYR HB2 1 1
19 33048 1 1 75 TYR HB3 H 5.195 4.806 -9.425 1.00 . A A . 75 TYR HB3 1 1
19 33049 1 1 75 TYR HD1 H 6.950 5.784 -10.944 1.00 . A A . 75 TYR HD1 1 1
19 33050 1 1 75 TYR HD2 H 4.628 8.181 -8.304 1.00 . A A . 75 TYR HD2 1 1
19 33051 1 1 75 TYR HE1 H 8.604 7.593 -11.141 1.00 . A A . 75 TYR HE1 1 1
19 33052 1 1 75 TYR HE2 H 6.276 9.997 -8.496 1.00 . A A . 75 TYR HE2 1 1
19 33053 1 1 75 TYR HH H 9.104 9.697 -10.619 1.00 . A A . 75 TYR HH 1 1
19 33054 1 1 75 TYR N N 2.964 6.935 -10.804 1.00 . A A . 75 TYR N 1 1
19 33055 1 1 75 TYR O O 1.842 4.555 -9.598 1.00 . A A . 75 TYR O 1 1
19 33056 1 1 75 TYR OH O 8.464 9.918 -9.938 1.00 . A A . 75 TYR OH 1 1
19 33057 1 1 76 LYS C C 2.707 1.160 -10.480 1.00 . A A . 76 LYS C 1 1
19 33058 1 1 76 LYS CA C 2.001 2.302 -11.204 1.00 . A A . 76 LYS CA 1 1
19 33059 1 1 76 LYS CB C 1.581 1.851 -12.605 1.00 . A A . 76 LYS CB 1 1
19 33060 1 1 76 LYS CD C 0.287 0.217 -14.006 1.00 . A A . 76 LYS CD 1 1
19 33061 1 1 76 LYS CE C -0.726 -0.918 -14.000 1.00 . A A . 76 LYS CE 1 1
19 33062 1 1 76 LYS CG C 0.557 0.730 -12.601 1.00 . A A . 76 LYS CG 1 1
19 33063 1 1 76 LYS H H 3.572 3.501 -11.963 1.00 . A A . 76 LYS H 1 1
19 33064 1 1 76 LYS HA H 1.119 2.577 -10.644 1.00 . A A . 76 LYS HA 1 1
19 33065 1 1 76 LYS HB2 H 1.159 2.695 -13.130 1.00 . A A . 76 LYS HB2 1 1
19 33066 1 1 76 LYS HB3 H 2.457 1.509 -13.137 1.00 . A A . 76 LYS HB3 1 1
19 33067 1 1 76 LYS HD2 H -0.100 1.026 -14.607 1.00 . A A . 76 LYS HD2 1 1
19 33068 1 1 76 LYS HD3 H 1.213 -0.141 -14.433 1.00 . A A . 76 LYS HD3 1 1
19 33069 1 1 76 LYS HE2 H -0.223 -1.830 -13.719 1.00 . A A . 76 LYS HE2 1 1
19 33070 1 1 76 LYS HE3 H -1.495 -0.693 -13.275 1.00 . A A . 76 LYS HE3 1 1
19 33071 1 1 76 LYS HG2 H 0.930 -0.085 -11.998 1.00 . A A . 76 LYS HG2 1 1
19 33072 1 1 76 LYS HG3 H -0.367 1.099 -12.179 1.00 . A A . 76 LYS HG3 1 1
19 33073 1 1 76 LYS HZ1 H -2.392 -1.006 -15.258 1.00 . A A . 76 LYS HZ1 1 1
19 33074 1 1 76 LYS HZ2 H -1.137 -2.049 -15.707 1.00 . A A . 76 LYS HZ2 1 1
19 33075 1 1 76 LYS HZ3 H -1.003 -0.389 -16.002 1.00 . A A . 76 LYS HZ3 1 1
19 33076 1 1 76 LYS N N 2.862 3.476 -11.287 1.00 . A A . 76 LYS N 1 1
19 33077 1 1 76 LYS NZ N -1.359 -1.103 -15.335 1.00 . A A . 76 LYS NZ 1 1
19 33078 1 1 76 LYS O O 3.847 0.822 -10.798 1.00 . A A . 76 LYS O 1 1
19 33079 1 1 77 VAL C C 1.685 -1.769 -8.816 1.00 . A A . 77 VAL C 1 1
19 33080 1 1 77 VAL CA C 2.582 -0.539 -8.741 1.00 . A A . 77 VAL CA 1 1
19 33081 1 1 77 VAL CB C 2.784 -0.153 -7.264 1.00 . A A . 77 VAL CB 1 1
19 33082 1 1 77 VAL CG1 C 3.346 -1.327 -6.477 1.00 . A A . 77 VAL CG1 1 1
19 33083 1 1 77 VAL CG2 C 3.694 1.061 -7.150 1.00 . A A . 77 VAL CG2 1 1
19 33084 1 1 77 VAL H H 1.116 0.882 -9.301 1.00 . A A . 77 VAL H 1 1
19 33085 1 1 77 VAL HA H 3.547 -0.782 -9.163 1.00 . A A . 77 VAL HA 1 1
19 33086 1 1 77 VAL HB H 1.822 0.104 -6.845 1.00 . A A . 77 VAL HB 1 1
19 33087 1 1 77 VAL HG11 H 2.658 -2.158 -6.530 1.00 . A A . 77 VAL HG11 1 1
19 33088 1 1 77 VAL HG12 H 4.298 -1.618 -6.896 1.00 . A A . 77 VAL HG12 1 1
19 33089 1 1 77 VAL HG13 H 3.480 -1.037 -5.445 1.00 . A A . 77 VAL HG13 1 1
19 33090 1 1 77 VAL HG21 H 4.538 0.942 -7.812 1.00 . A A . 77 VAL HG21 1 1
19 33091 1 1 77 VAL HG22 H 3.143 1.949 -7.423 1.00 . A A . 77 VAL HG22 1 1
19 33092 1 1 77 VAL HG23 H 4.045 1.154 -6.132 1.00 . A A . 77 VAL HG23 1 1
19 33093 1 1 77 VAL N N 2.021 0.568 -9.508 1.00 . A A . 77 VAL N 1 1
19 33094 1 1 77 VAL O O 0.499 -1.705 -8.495 1.00 . A A . 77 VAL O 1 1
19 33095 1 1 78 MET C C 2.168 -5.240 -8.532 1.00 . A A . 78 MET C 1 1
19 33096 1 1 78 MET CA C 1.513 -4.136 -9.356 1.00 . A A . 78 MET CA 1 1
19 33097 1 1 78 MET CB C 1.418 -4.565 -10.822 1.00 . A A . 78 MET CB 1 1
19 33098 1 1 78 MET CE C 3.152 -3.565 -13.281 1.00 . A A . 78 MET CE 1 1
19 33099 1 1 78 MET CG C 0.854 -3.489 -11.735 1.00 . A A . 78 MET CG 1 1
19 33100 1 1 78 MET H H 3.211 -2.878 -9.482 1.00 . A A . 78 MET H 1 1
19 33101 1 1 78 MET HA H 0.518 -3.961 -8.977 1.00 . A A . 78 MET HA 1 1
19 33102 1 1 78 MET HB2 H 2.406 -4.824 -11.173 1.00 . A A . 78 MET HB2 1 1
19 33103 1 1 78 MET HB3 H 0.781 -5.434 -10.890 1.00 . A A . 78 MET HB3 1 1
19 33104 1 1 78 MET HE1 H 2.596 -4.475 -13.449 1.00 . A A . 78 MET HE1 1 1
19 33105 1 1 78 MET HE2 H 3.442 -3.140 -14.231 1.00 . A A . 78 MET HE2 1 1
19 33106 1 1 78 MET HE3 H 4.036 -3.784 -12.701 1.00 . A A . 78 MET HE3 1 1
19 33107 1 1 78 MET HG2 H 0.349 -3.965 -12.562 1.00 . A A . 78 MET HG2 1 1
19 33108 1 1 78 MET HG3 H 0.144 -2.898 -11.175 1.00 . A A . 78 MET HG3 1 1
19 33109 1 1 78 MET N N 2.261 -2.889 -9.241 1.00 . A A . 78 MET N 1 1
19 33110 1 1 78 MET O O 3.388 -5.269 -8.374 1.00 . A A . 78 MET O 1 1
19 33111 1 1 78 MET SD S 2.129 -2.396 -12.390 1.00 . A A . 78 MET SD 1 1
19 33112 1 1 79 TYR C C 0.843 -8.398 -7.163 1.00 . A A . 79 TYR C 1 1
19 33113 1 1 79 TYR CA C 1.848 -7.251 -7.200 1.00 . A A . 79 TYR CA 1 1
19 33114 1 1 79 TYR CB C 2.147 -6.774 -5.777 1.00 . A A . 79 TYR CB 1 1
19 33115 1 1 79 TYR CD1 C 0.151 -7.602 -4.470 1.00 . A A . 79 TYR CD1 1 1
19 33116 1 1 79 TYR CD2 C 0.489 -5.249 -4.635 1.00 . A A . 79 TYR CD2 1 1
19 33117 1 1 79 TYR CE1 C -0.983 -7.391 -3.711 1.00 . A A . 79 TYR CE1 1 1
19 33118 1 1 79 TYR CE2 C -0.643 -5.028 -3.875 1.00 . A A . 79 TYR CE2 1 1
19 33119 1 1 79 TYR CG C 0.906 -6.537 -4.945 1.00 . A A . 79 TYR CG 1 1
19 33120 1 1 79 TYR CZ C -1.376 -6.102 -3.415 1.00 . A A . 79 TYR CZ 1 1
19 33121 1 1 79 TYR H H 0.385 -6.070 -8.171 1.00 . A A . 79 TYR H 1 1
19 33122 1 1 79 TYR HA H 2.764 -7.605 -7.650 1.00 . A A . 79 TYR HA 1 1
19 33123 1 1 79 TYR HB2 H 2.746 -7.517 -5.274 1.00 . A A . 79 TYR HB2 1 1
19 33124 1 1 79 TYR HB3 H 2.697 -5.845 -5.825 1.00 . A A . 79 TYR HB3 1 1
19 33125 1 1 79 TYR HD1 H 0.461 -8.611 -4.704 1.00 . A A . 79 TYR HD1 1 1
19 33126 1 1 79 TYR HD2 H 1.066 -4.409 -4.997 1.00 . A A . 79 TYR HD2 1 1
19 33127 1 1 79 TYR HE1 H -1.557 -8.232 -3.350 1.00 . A A . 79 TYR HE1 1 1
19 33128 1 1 79 TYR HE2 H -0.950 -4.019 -3.644 1.00 . A A . 79 TYR HE2 1 1
19 33129 1 1 79 TYR HH H -2.577 -6.571 -1.989 1.00 . A A . 79 TYR HH 1 1
19 33130 1 1 79 TYR N N 1.349 -6.146 -8.010 1.00 . A A . 79 TYR N 1 1
19 33131 1 1 79 TYR O O -0.368 -8.178 -7.117 1.00 . A A . 79 TYR O 1 1
19 33132 1 1 79 TYR OH O -2.505 -5.886 -2.659 1.00 . A A . 79 TYR OH 1 1
19 33133 1 1 80 THR C C 0.837 -11.695 -5.958 1.00 . A A . 80 THR C 1 1
19 33134 1 1 80 THR CA C 0.503 -10.808 -7.152 1.00 . A A . 80 THR CA 1 1
19 33135 1 1 80 THR CB C 0.642 -11.633 -8.445 1.00 . A A . 80 THR CB 1 1
19 33136 1 1 80 THR CG2 C -0.513 -12.614 -8.587 1.00 . A A . 80 THR CG2 1 1
19 33137 1 1 80 THR H H 2.327 -9.736 -7.219 1.00 . A A . 80 THR H 1 1
19 33138 1 1 80 THR HA H -0.523 -10.479 -7.068 1.00 . A A . 80 THR HA 1 1
19 33139 1 1 80 THR HB H 1.566 -12.192 -8.400 1.00 . A A . 80 THR HB 1 1
19 33140 1 1 80 THR HG1 H 0.925 -11.264 -10.361 1.00 . A A . 80 THR HG1 1 1
19 33141 1 1 80 THR HG21 H -0.125 -13.594 -8.819 1.00 . A A . 80 THR HG21 1 1
19 33142 1 1 80 THR HG22 H -1.166 -12.288 -9.383 1.00 . A A . 80 THR HG22 1 1
19 33143 1 1 80 THR HG23 H -1.066 -12.655 -7.661 1.00 . A A . 80 THR HG23 1 1
19 33144 1 1 80 THR N N 1.354 -9.625 -7.182 1.00 . A A . 80 THR N 1 1
19 33145 1 1 80 THR O O 1.883 -12.342 -5.908 1.00 . A A . 80 THR O 1 1
19 33146 1 1 80 THR OG1 O 0.678 -10.762 -9.581 1.00 . A A . 80 THR OG1 1 1
19 33147 1 1 81 PRO C C 0.001 -14.030 -4.038 1.00 . A A . 81 PRO C 1 1
19 33148 1 1 81 PRO CA C 0.104 -12.534 -3.760 1.00 . A A . 81 PRO CA 1 1
19 33149 1 1 81 PRO CB C -1.048 -12.077 -2.860 1.00 . A A . 81 PRO CB 1 1
19 33150 1 1 81 PRO CD C -1.342 -10.983 -4.965 1.00 . A A . 81 PRO CD 1 1
19 33151 1 1 81 PRO CG C -2.088 -11.576 -3.801 1.00 . A A . 81 PRO CG 1 1
19 33152 1 1 81 PRO HA H 1.046 -12.323 -3.277 1.00 . A A . 81 PRO HA 1 1
19 33153 1 1 81 PRO HB2 H -1.409 -12.915 -2.281 1.00 . A A . 81 PRO HB2 1 1
19 33154 1 1 81 PRO HB3 H -0.704 -11.297 -2.199 1.00 . A A . 81 PRO HB3 1 1
19 33155 1 1 81 PRO HD2 H -1.888 -11.142 -5.883 1.00 . A A . 81 PRO HD2 1 1
19 33156 1 1 81 PRO HD3 H -1.169 -9.929 -4.804 1.00 . A A . 81 PRO HD3 1 1
19 33157 1 1 81 PRO HG2 H -2.709 -12.394 -4.132 1.00 . A A . 81 PRO HG2 1 1
19 33158 1 1 81 PRO HG3 H -2.687 -10.819 -3.316 1.00 . A A . 81 PRO HG3 1 1
19 33159 1 1 81 PRO N N -0.072 -11.728 -4.972 1.00 . A A . 81 PRO N 1 1
19 33160 1 1 81 PRO O O -0.954 -14.490 -4.663 1.00 . A A . 81 PRO O 1 1
19 33161 1 1 82 MET C C 0.078 -16.924 -2.783 1.00 . A A . 82 MET C 1 1
19 33162 1 1 82 MET CA C 1.010 -16.228 -3.769 1.00 . A A . 82 MET CA 1 1
19 33163 1 1 82 MET CB C 2.433 -16.767 -3.611 1.00 . A A . 82 MET CB 1 1
19 33164 1 1 82 MET CE C 4.807 -18.859 -6.043 1.00 . A A . 82 MET CE 1 1
19 33165 1 1 82 MET CG C 2.710 -18.007 -4.445 1.00 . A A . 82 MET CG 1 1
19 33166 1 1 82 MET H H 1.726 -14.359 -3.081 1.00 . A A . 82 MET H 1 1
19 33167 1 1 82 MET HA H 0.668 -16.429 -4.773 1.00 . A A . 82 MET HA 1 1
19 33168 1 1 82 MET HB2 H 3.132 -15.998 -3.906 1.00 . A A . 82 MET HB2 1 1
19 33169 1 1 82 MET HB3 H 2.600 -17.014 -2.573 1.00 . A A . 82 MET HB3 1 1
19 33170 1 1 82 MET HE1 H 4.333 -19.774 -6.366 1.00 . A A . 82 MET HE1 1 1
19 33171 1 1 82 MET HE2 H 4.445 -18.035 -6.641 1.00 . A A . 82 MET HE2 1 1
19 33172 1 1 82 MET HE3 H 5.877 -18.946 -6.162 1.00 . A A . 82 MET HE3 1 1
19 33173 1 1 82 MET HG2 H 2.063 -18.804 -4.107 1.00 . A A . 82 MET HG2 1 1
19 33174 1 1 82 MET HG3 H 2.492 -17.784 -5.479 1.00 . A A . 82 MET HG3 1 1
19 33175 1 1 82 MET N N 0.991 -14.783 -3.571 1.00 . A A . 82 MET N 1 1
19 33176 1 1 82 MET O O -0.590 -17.898 -3.128 1.00 . A A . 82 MET O 1 1
19 33177 1 1 82 MET SD S 4.421 -18.562 -4.320 1.00 . A A . 82 MET SD 1 1
19 33178 1 1 83 ALA C C -1.591 -15.904 0.215 1.00 . A A . 83 ALA C 1 1
19 33179 1 1 83 ALA CA C -0.813 -16.991 -0.519 1.00 . A A . 83 ALA CA 1 1
19 33180 1 1 83 ALA CB C 0.021 -17.800 0.463 1.00 . A A . 83 ALA CB 1 1
19 33181 1 1 83 ALA H H 0.595 -15.641 -1.340 1.00 . A A . 83 ALA H 1 1
19 33182 1 1 83 ALA HA H -1.513 -17.661 -0.996 1.00 . A A . 83 ALA HA 1 1
19 33183 1 1 83 ALA HB1 H 0.762 -17.160 0.918 1.00 . A A . 83 ALA HB1 1 1
19 33184 1 1 83 ALA HB2 H -0.622 -18.209 1.229 1.00 . A A . 83 ALA HB2 1 1
19 33185 1 1 83 ALA HB3 H 0.514 -18.605 -0.062 1.00 . A A . 83 ALA HB3 1 1
19 33186 1 1 83 ALA N N 0.039 -16.418 -1.554 1.00 . A A . 83 ALA N 1 1
19 33187 1 1 83 ALA O O -1.139 -14.767 0.350 1.00 . A A . 83 ALA O 1 1
19 33188 1 1 84 PRO C C -3.099 -14.969 2.801 1.00 . A A . 84 PRO C 1 1
19 33189 1 1 84 PRO CA C -3.657 -15.328 1.428 1.00 . A A . 84 PRO CA 1 1
19 33190 1 1 84 PRO CB C -4.970 -16.102 1.570 1.00 . A A . 84 PRO CB 1 1
19 33191 1 1 84 PRO CD C -3.392 -17.597 0.575 1.00 . A A . 84 PRO CD 1 1
19 33192 1 1 84 PRO CG C -4.573 -17.536 1.504 1.00 . A A . 84 PRO CG 1 1
19 33193 1 1 84 PRO HA H -3.830 -14.423 0.864 1.00 . A A . 84 PRO HA 1 1
19 33194 1 1 84 PRO HB2 H -5.432 -15.861 2.517 1.00 . A A . 84 PRO HB2 1 1
19 33195 1 1 84 PRO HB3 H -5.636 -15.839 0.762 1.00 . A A . 84 PRO HB3 1 1
19 33196 1 1 84 PRO HD2 H -2.700 -18.363 0.893 1.00 . A A . 84 PRO HD2 1 1
19 33197 1 1 84 PRO HD3 H -3.719 -17.779 -0.439 1.00 . A A . 84 PRO HD3 1 1
19 33198 1 1 84 PRO HG2 H -4.294 -17.885 2.487 1.00 . A A . 84 PRO HG2 1 1
19 33199 1 1 84 PRO HG3 H -5.389 -18.125 1.113 1.00 . A A . 84 PRO HG3 1 1
19 33200 1 1 84 PRO N N -2.790 -16.259 0.700 1.00 . A A . 84 PRO N 1 1
19 33201 1 1 84 PRO O O -2.273 -15.694 3.354 1.00 . A A . 84 PRO O 1 1
19 33202 1 1 85 GLY C C -3.292 -11.925 4.872 1.00 . A A . 85 GLY C 1 1
19 33203 1 1 85 GLY CA C -3.090 -13.411 4.650 1.00 . A A . 85 GLY CA 1 1
19 33204 1 1 85 GLY H H -4.213 -13.307 2.858 1.00 . A A . 85 GLY H 1 1
19 33205 1 1 85 GLY HA2 H -3.629 -13.955 5.412 1.00 . A A . 85 GLY HA2 1 1
19 33206 1 1 85 GLY HA3 H -2.037 -13.637 4.737 1.00 . A A . 85 GLY HA3 1 1
19 33207 1 1 85 GLY N N -3.555 -13.845 3.346 1.00 . A A . 85 GLY N 1 1
19 33208 1 1 85 GLY O O -4.299 -11.359 4.450 1.00 . A A . 85 GLY O 1 1
19 33209 1 1 86 ASN C C -1.212 -9.127 5.228 1.00 . A A . 86 ASN C 1 1
19 33210 1 1 86 ASN CA C -2.410 -9.864 5.819 1.00 . A A . 86 ASN CA 1 1
19 33211 1 1 86 ASN CB C -2.478 -9.621 7.328 1.00 . A A . 86 ASN CB 1 1
19 33212 1 1 86 ASN CG C -1.492 -10.480 8.096 1.00 . A A . 86 ASN CG 1 1
19 33213 1 1 86 ASN H H -1.552 -11.799 5.851 1.00 . A A . 86 ASN H 1 1
19 33214 1 1 86 ASN HA H -3.312 -9.485 5.362 1.00 . A A . 86 ASN HA 1 1
19 33215 1 1 86 ASN HB2 H -2.256 -8.583 7.530 1.00 . A A . 86 ASN HB2 1 1
19 33216 1 1 86 ASN HB3 H -3.474 -9.847 7.679 1.00 . A A . 86 ASN HB3 1 1
19 33217 1 1 86 ASN HD21 H -2.309 -9.920 9.820 1.00 . A A . 86 ASN HD21 1 1
19 33218 1 1 86 ASN HD22 H -0.980 -11.017 9.941 1.00 . A A . 86 ASN HD22 1 1
19 33219 1 1 86 ASN N N -2.332 -11.293 5.539 1.00 . A A . 86 ASN N 1 1
19 33220 1 1 86 ASN ND2 N -1.606 -10.471 9.419 1.00 . A A . 86 ASN ND2 1 1
19 33221 1 1 86 ASN O O -0.067 -9.382 5.601 1.00 . A A . 86 ASN O 1 1
19 33222 1 1 86 ASN OD1 O -0.638 -11.143 7.507 1.00 . A A . 86 ASN OD1 1 1
19 33223 1 1 87 TYR C C -0.488 -5.975 4.085 1.00 . A A . 87 TYR C 1 1
19 33224 1 1 87 TYR CA C -0.429 -7.439 3.660 1.00 . A A . 87 TYR CA 1 1
19 33225 1 1 87 TYR CB C -0.547 -7.545 2.138 1.00 . A A . 87 TYR CB 1 1
19 33226 1 1 87 TYR CD1 C -0.754 -10.061 2.085 1.00 . A A . 87 TYR CD1 1 1
19 33227 1 1 87 TYR CD2 C 0.787 -9.027 0.589 1.00 . A A . 87 TYR CD2 1 1
19 33228 1 1 87 TYR CE1 C -0.407 -11.304 1.591 1.00 . A A . 87 TYR CE1 1 1
19 33229 1 1 87 TYR CE2 C 1.139 -10.265 0.088 1.00 . A A . 87 TYR CE2 1 1
19 33230 1 1 87 TYR CG C -0.164 -8.902 1.594 1.00 . A A . 87 TYR CG 1 1
19 33231 1 1 87 TYR CZ C 0.540 -11.400 0.593 1.00 . A A . 87 TYR CZ 1 1
19 33232 1 1 87 TYR H H -2.417 -8.053 4.048 1.00 . A A . 87 TYR H 1 1
19 33233 1 1 87 TYR HA H 0.520 -7.853 3.966 1.00 . A A . 87 TYR HA 1 1
19 33234 1 1 87 TYR HB2 H -1.568 -7.348 1.849 1.00 . A A . 87 TYR HB2 1 1
19 33235 1 1 87 TYR HB3 H 0.099 -6.809 1.682 1.00 . A A . 87 TYR HB3 1 1
19 33236 1 1 87 TYR HD1 H -1.495 -9.982 2.867 1.00 . A A . 87 TYR HD1 1 1
19 33237 1 1 87 TYR HD2 H 1.255 -8.135 0.197 1.00 . A A . 87 TYR HD2 1 1
19 33238 1 1 87 TYR HE1 H -0.876 -12.193 1.985 1.00 . A A . 87 TYR HE1 1 1
19 33239 1 1 87 TYR HE2 H 1.881 -10.341 -0.693 1.00 . A A . 87 TYR HE2 1 1
19 33240 1 1 87 TYR HH H 0.512 -13.322 0.654 1.00 . A A . 87 TYR HH 1 1
19 33241 1 1 87 TYR N N -1.484 -8.212 4.304 1.00 . A A . 87 TYR N 1 1
19 33242 1 1 87 TYR O O -1.569 -5.407 4.249 1.00 . A A . 87 TYR O 1 1
19 33243 1 1 87 TYR OH O 0.889 -12.636 0.097 1.00 . A A . 87 TYR OH 1 1
19 33244 1 1 88 LEU C C 1.388 -3.121 3.565 1.00 . A A . 88 LEU C 1 1
19 33245 1 1 88 LEU CA C 0.765 -3.971 4.668 1.00 . A A . 88 LEU CA 1 1
19 33246 1 1 88 LEU CB C 1.584 -3.841 5.953 1.00 . A A . 88 LEU CB 1 1
19 33247 1 1 88 LEU CD1 C 0.065 -2.346 7.273 1.00 . A A . 88 LEU CD1 1 1
19 33248 1 1 88 LEU CD2 C 2.511 -2.412 7.793 1.00 . A A . 88 LEU CD2 1 1
19 33249 1 1 88 LEU CG C 1.462 -2.509 6.694 1.00 . A A . 88 LEU CG 1 1
19 33250 1 1 88 LEU H H 1.508 -5.874 4.116 1.00 . A A . 88 LEU H 1 1
19 33251 1 1 88 LEU HA H -0.239 -3.619 4.853 1.00 . A A . 88 LEU HA 1 1
19 33252 1 1 88 LEU HB2 H 1.270 -4.624 6.626 1.00 . A A . 88 LEU HB2 1 1
19 33253 1 1 88 LEU HB3 H 2.624 -3.984 5.697 1.00 . A A . 88 LEU HB3 1 1
19 33254 1 1 88 LEU HD11 H -0.080 -1.322 7.582 1.00 . A A . 88 LEU HD11 1 1
19 33255 1 1 88 LEU HD12 H -0.050 -2.999 8.126 1.00 . A A . 88 LEU HD12 1 1
19 33256 1 1 88 LEU HD13 H -0.668 -2.603 6.522 1.00 . A A . 88 LEU HD13 1 1
19 33257 1 1 88 LEU HD21 H 3.491 -2.568 7.369 1.00 . A A . 88 LEU HD21 1 1
19 33258 1 1 88 LEU HD22 H 2.318 -3.166 8.541 1.00 . A A . 88 LEU HD22 1 1
19 33259 1 1 88 LEU HD23 H 2.465 -1.433 8.248 1.00 . A A . 88 LEU HD23 1 1
19 33260 1 1 88 LEU HG H 1.630 -1.699 5.998 1.00 . A A . 88 LEU HG 1 1
19 33261 1 1 88 LEU N N 0.681 -5.370 4.262 1.00 . A A . 88 LEU N 1 1
19 33262 1 1 88 LEU O O 2.491 -3.404 3.098 1.00 . A A . 88 LEU O 1 1
19 33263 1 1 89 ILE C C 1.159 0.267 2.585 1.00 . A A . 89 ILE C 1 1
19 33264 1 1 89 ILE CA C 1.160 -1.183 2.112 1.00 . A A . 89 ILE CA 1 1
19 33265 1 1 89 ILE CB C 0.307 -1.294 0.835 1.00 . A A . 89 ILE CB 1 1
19 33266 1 1 89 ILE CD1 C -0.905 -3.076 -0.520 1.00 . A A . 89 ILE CD1 1 1
19 33267 1 1 89 ILE CG1 C 0.306 -2.735 0.321 1.00 . A A . 89 ILE CG1 1 1
19 33268 1 1 89 ILE CG2 C 0.826 -0.345 -0.234 1.00 . A A . 89 ILE CG2 1 1
19 33269 1 1 89 ILE H H -0.197 -1.902 3.568 1.00 . A A . 89 ILE H 1 1
19 33270 1 1 89 ILE HA H 2.173 -1.471 1.871 1.00 . A A . 89 ILE HA 1 1
19 33271 1 1 89 ILE HB H -0.705 -1.006 1.078 1.00 . A A . 89 ILE HB 1 1
19 33272 1 1 89 ILE HD11 H -0.653 -3.872 -1.206 1.00 . A A . 89 ILE HD11 1 1
19 33273 1 1 89 ILE HD12 H -1.710 -3.399 0.123 1.00 . A A . 89 ILE HD12 1 1
19 33274 1 1 89 ILE HD13 H -1.214 -2.205 -1.077 1.00 . A A . 89 ILE HD13 1 1
19 33275 1 1 89 ILE HG12 H 1.184 -2.896 -0.284 1.00 . A A . 89 ILE HG12 1 1
19 33276 1 1 89 ILE HG13 H 0.327 -3.411 1.164 1.00 . A A . 89 ILE HG13 1 1
19 33277 1 1 89 ILE HG21 H 0.006 -0.021 -0.857 1.00 . A A . 89 ILE HG21 1 1
19 33278 1 1 89 ILE HG22 H 1.280 0.514 0.238 1.00 . A A . 89 ILE HG22 1 1
19 33279 1 1 89 ILE HG23 H 1.561 -0.853 -0.841 1.00 . A A . 89 ILE HG23 1 1
19 33280 1 1 89 ILE N N 0.675 -2.076 3.157 1.00 . A A . 89 ILE N 1 1
19 33281 1 1 89 ILE O O 0.105 0.841 2.858 1.00 . A A . 89 ILE O 1 1
19 33282 1 1 90 SER C C 3.044 3.111 2.001 1.00 . A A . 90 SER C 1 1
19 33283 1 1 90 SER CA C 2.486 2.237 3.120 1.00 . A A . 90 SER CA 1 1
19 33284 1 1 90 SER CB C 3.397 2.314 4.346 1.00 . A A . 90 SER CB 1 1
19 33285 1 1 90 SER H H 3.152 0.343 2.446 1.00 . A A . 90 SER H 1 1
19 33286 1 1 90 SER HA H 1.504 2.598 3.388 1.00 . A A . 90 SER HA 1 1
19 33287 1 1 90 SER HB2 H 4.153 1.547 4.279 1.00 . A A . 90 SER HB2 1 1
19 33288 1 1 90 SER HB3 H 3.870 3.285 4.379 1.00 . A A . 90 SER HB3 1 1
19 33289 1 1 90 SER HG H 2.610 1.188 5.743 1.00 . A A . 90 SER HG 1 1
19 33290 1 1 90 SER N N 2.348 0.854 2.678 1.00 . A A . 90 SER N 1 1
19 33291 1 1 90 SER O O 3.550 2.608 0.998 1.00 . A A . 90 SER O 1 1
19 33292 1 1 90 SER OG O 2.660 2.125 5.542 1.00 . A A . 90 SER OG 1 1
19 33293 1 1 91 VAL C C 3.926 6.658 1.850 1.00 . A A . 91 VAL C 1 1
19 33294 1 1 91 VAL CA C 3.445 5.371 1.190 1.00 . A A . 91 VAL CA 1 1
19 33295 1 1 91 VAL CB C 2.362 5.714 0.151 1.00 . A A . 91 VAL CB 1 1
19 33296 1 1 91 VAL CG1 C 2.924 6.631 -0.925 1.00 . A A . 91 VAL CG1 1 1
19 33297 1 1 91 VAL CG2 C 1.793 4.444 -0.465 1.00 . A A . 91 VAL CG2 1 1
19 33298 1 1 91 VAL H H 2.536 4.766 3.003 1.00 . A A . 91 VAL H 1 1
19 33299 1 1 91 VAL HA H 4.275 4.910 0.675 1.00 . A A . 91 VAL HA 1 1
19 33300 1 1 91 VAL HB H 1.561 6.235 0.654 1.00 . A A . 91 VAL HB 1 1
19 33301 1 1 91 VAL HG11 H 3.853 7.061 -0.580 1.00 . A A . 91 VAL HG11 1 1
19 33302 1 1 91 VAL HG12 H 3.100 6.064 -1.826 1.00 . A A . 91 VAL HG12 1 1
19 33303 1 1 91 VAL HG13 H 2.217 7.422 -1.129 1.00 . A A . 91 VAL HG13 1 1
19 33304 1 1 91 VAL HG21 H 1.194 4.698 -1.326 1.00 . A A . 91 VAL HG21 1 1
19 33305 1 1 91 VAL HG22 H 2.603 3.798 -0.767 1.00 . A A . 91 VAL HG22 1 1
19 33306 1 1 91 VAL HG23 H 1.178 3.935 0.264 1.00 . A A . 91 VAL HG23 1 1
19 33307 1 1 91 VAL N N 2.949 4.425 2.182 1.00 . A A . 91 VAL N 1 1
19 33308 1 1 91 VAL O O 3.158 7.351 2.518 1.00 . A A . 91 VAL O 1 1
19 33309 1 1 92 LYS C C 6.125 9.192 1.146 1.00 . A A . 92 LYS C 1 1
19 33310 1 1 92 LYS CA C 5.788 8.179 2.235 1.00 . A A . 92 LYS CA 1 1
19 33311 1 1 92 LYS CB C 7.048 7.829 3.030 1.00 . A A . 92 LYS CB 1 1
19 33312 1 1 92 LYS CD C 7.965 7.366 5.322 1.00 . A A . 92 LYS CD 1 1
19 33313 1 1 92 LYS CE C 8.959 6.241 5.082 1.00 . A A . 92 LYS CE 1 1
19 33314 1 1 92 LYS CG C 6.759 7.251 4.404 1.00 . A A . 92 LYS CG 1 1
19 33315 1 1 92 LYS H H 5.765 6.381 1.118 1.00 . A A . 92 LYS H 1 1
19 33316 1 1 92 LYS HA H 5.060 8.615 2.903 1.00 . A A . 92 LYS HA 1 1
19 33317 1 1 92 LYS HB2 H 7.623 7.106 2.471 1.00 . A A . 92 LYS HB2 1 1
19 33318 1 1 92 LYS HB3 H 7.639 8.725 3.156 1.00 . A A . 92 LYS HB3 1 1
19 33319 1 1 92 LYS HD2 H 8.456 8.311 5.140 1.00 . A A . 92 LYS HD2 1 1
19 33320 1 1 92 LYS HD3 H 7.629 7.326 6.349 1.00 . A A . 92 LYS HD3 1 1
19 33321 1 1 92 LYS HE2 H 9.239 6.242 4.039 1.00 . A A . 92 LYS HE2 1 1
19 33322 1 1 92 LYS HE3 H 9.834 6.415 5.690 1.00 . A A . 92 LYS HE3 1 1
19 33323 1 1 92 LYS HG2 H 5.932 7.788 4.844 1.00 . A A . 92 LYS HG2 1 1
19 33324 1 1 92 LYS HG3 H 6.498 6.207 4.298 1.00 . A A . 92 LYS HG3 1 1
19 33325 1 1 92 LYS HZ1 H 7.989 4.932 6.389 1.00 . A A . 92 LYS HZ1 1 1
19 33326 1 1 92 LYS HZ2 H 9.125 4.181 5.385 1.00 . A A . 92 LYS HZ2 1 1
19 33327 1 1 92 LYS HZ3 H 7.629 4.662 4.759 1.00 . A A . 92 LYS HZ3 1 1
19 33328 1 1 92 LYS N N 5.203 6.973 1.660 1.00 . A A . 92 LYS N 1 1
19 33329 1 1 92 LYS NZ N 8.385 4.911 5.428 1.00 . A A . 92 LYS NZ 1 1
19 33330 1 1 92 LYS O O 6.977 8.941 0.293 1.00 . A A . 92 LYS O 1 1
19 33331 1 1 93 TYR C C 6.375 12.591 0.835 1.00 . A A . 93 TYR C 1 1
19 33332 1 1 93 TYR CA C 5.683 11.389 0.198 1.00 . A A . 93 TYR CA 1 1
19 33333 1 1 93 TYR CB C 4.358 11.825 -0.431 1.00 . A A . 93 TYR CB 1 1
19 33334 1 1 93 TYR CD1 C 4.503 14.321 -0.780 1.00 . A A . 93 TYR CD1 1 1
19 33335 1 1 93 TYR CD2 C 4.576 12.911 -2.700 1.00 . A A . 93 TYR CD2 1 1
19 33336 1 1 93 TYR CE1 C 4.615 15.436 -1.589 1.00 . A A . 93 TYR CE1 1 1
19 33337 1 1 93 TYR CE2 C 4.689 14.019 -3.516 1.00 . A A . 93 TYR CE2 1 1
19 33338 1 1 93 TYR CG C 4.481 13.041 -1.320 1.00 . A A . 93 TYR CG 1 1
19 33339 1 1 93 TYR CZ C 4.708 15.280 -2.956 1.00 . A A . 93 TYR CZ 1 1
19 33340 1 1 93 TYR H H 4.788 10.480 1.887 1.00 . A A . 93 TYR H 1 1
19 33341 1 1 93 TYR HA H 6.322 10.987 -0.574 1.00 . A A . 93 TYR HA 1 1
19 33342 1 1 93 TYR HB2 H 3.969 11.015 -1.029 1.00 . A A . 93 TYR HB2 1 1
19 33343 1 1 93 TYR HB3 H 3.654 12.057 0.354 1.00 . A A . 93 TYR HB3 1 1
19 33344 1 1 93 TYR HD1 H 4.431 14.440 0.291 1.00 . A A . 93 TYR HD1 1 1
19 33345 1 1 93 TYR HD2 H 4.562 11.922 -3.136 1.00 . A A . 93 TYR HD2 1 1
19 33346 1 1 93 TYR HE1 H 4.629 16.423 -1.150 1.00 . A A . 93 TYR HE1 1 1
19 33347 1 1 93 TYR HE2 H 4.762 13.898 -4.587 1.00 . A A . 93 TYR HE2 1 1
19 33348 1 1 93 TYR HH H 4.002 16.511 -4.253 1.00 . A A . 93 TYR HH 1 1
19 33349 1 1 93 TYR N N 5.454 10.338 1.183 1.00 . A A . 93 TYR N 1 1
19 33350 1 1 93 TYR O O 5.878 13.169 1.800 1.00 . A A . 93 TYR O 1 1
19 33351 1 1 93 TYR OH O 4.820 16.387 -3.765 1.00 . A A . 93 TYR OH 1 1
19 33352 1 1 94 GLY C C 9.382 13.668 1.752 1.00 . A A . 94 GLY C 1 1
19 33353 1 1 94 GLY CA C 8.271 14.091 0.811 1.00 . A A . 94 GLY CA 1 1
19 33354 1 1 94 GLY H H 7.877 12.462 -0.483 1.00 . A A . 94 GLY H 1 1
19 33355 1 1 94 GLY HA2 H 8.701 14.640 -0.013 1.00 . A A . 94 GLY HA2 1 1
19 33356 1 1 94 GLY HA3 H 7.590 14.738 1.345 1.00 . A A . 94 GLY HA3 1 1
19 33357 1 1 94 GLY N N 7.528 12.961 0.285 1.00 . A A . 94 GLY N 1 1
19 33358 1 1 94 GLY O O 10.500 14.175 1.671 1.00 . A A . 94 GLY O 1 1
19 33359 1 1 95 GLY C C 9.450 11.451 4.721 1.00 . A A . 95 GLY C 1 1
19 33360 1 1 95 GLY CA C 10.064 12.262 3.597 1.00 . A A . 95 GLY CA 1 1
19 33361 1 1 95 GLY H H 8.165 12.368 2.666 1.00 . A A . 95 GLY H 1 1
19 33362 1 1 95 GLY HA2 H 10.782 11.648 3.074 1.00 . A A . 95 GLY HA2 1 1
19 33363 1 1 95 GLY HA3 H 10.575 13.114 4.022 1.00 . A A . 95 GLY HA3 1 1
19 33364 1 1 95 GLY N N 9.073 12.736 2.649 1.00 . A A . 95 GLY N 1 1
19 33365 1 1 95 GLY O O 8.904 10.368 4.507 1.00 . A A . 95 GLY O 1 1
19 33366 1 1 96 PRO C C 7.466 11.296 7.145 1.00 . A A . 96 PRO C 1 1
19 33367 1 1 96 PRO CA C 8.991 11.311 7.137 1.00 . A A . 96 PRO CA 1 1
19 33368 1 1 96 PRO CB C 9.523 12.157 8.296 1.00 . A A . 96 PRO CB 1 1
19 33369 1 1 96 PRO CD C 10.173 13.264 6.280 1.00 . A A . 96 PRO CD 1 1
19 33370 1 1 96 PRO CG C 9.758 13.504 7.705 1.00 . A A . 96 PRO CG 1 1
19 33371 1 1 96 PRO HA H 9.360 10.300 7.229 1.00 . A A . 96 PRO HA 1 1
19 33372 1 1 96 PRO HB2 H 8.786 12.195 9.086 1.00 . A A . 96 PRO HB2 1 1
19 33373 1 1 96 PRO HB3 H 10.439 11.726 8.671 1.00 . A A . 96 PRO HB3 1 1
19 33374 1 1 96 PRO HD2 H 9.802 14.052 5.641 1.00 . A A . 96 PRO HD2 1 1
19 33375 1 1 96 PRO HD3 H 11.248 13.191 6.207 1.00 . A A . 96 PRO HD3 1 1
19 33376 1 1 96 PRO HG2 H 8.848 14.084 7.738 1.00 . A A . 96 PRO HG2 1 1
19 33377 1 1 96 PRO HG3 H 10.545 14.009 8.244 1.00 . A A . 96 PRO HG3 1 1
19 33378 1 1 96 PRO N N 9.536 11.977 5.951 1.00 . A A . 96 PRO N 1 1
19 33379 1 1 96 PRO O O 6.847 10.276 7.444 1.00 . A A . 96 PRO O 1 1
19 33380 1 1 97 ASN C C 4.821 11.687 5.672 1.00 . A A . 97 ASN C 1 1
19 33381 1 1 97 ASN CA C 5.413 12.552 6.780 1.00 . A A . 97 ASN CA 1 1
19 33382 1 1 97 ASN CB C 5.003 14.012 6.577 1.00 . A A . 97 ASN CB 1 1
19 33383 1 1 97 ASN CG C 5.881 14.974 7.354 1.00 . A A . 97 ASN CG 1 1
19 33384 1 1 97 ASN H H 7.414 13.215 6.583 1.00 . A A . 97 ASN H 1 1
19 33385 1 1 97 ASN HA H 5.032 12.210 7.731 1.00 . A A . 97 ASN HA 1 1
19 33386 1 1 97 ASN HB2 H 5.076 14.257 5.527 1.00 . A A . 97 ASN HB2 1 1
19 33387 1 1 97 ASN HB3 H 3.982 14.142 6.902 1.00 . A A . 97 ASN HB3 1 1
19 33388 1 1 97 ASN HD21 H 7.228 14.965 5.891 1.00 . A A . 97 ASN HD21 1 1
19 33389 1 1 97 ASN HD22 H 7.608 15.954 7.256 1.00 . A A . 97 ASN HD22 1 1
19 33390 1 1 97 ASN N N 6.866 12.435 6.812 1.00 . A A . 97 ASN N 1 1
19 33391 1 1 97 ASN ND2 N 7.021 15.334 6.775 1.00 . A A . 97 ASN ND2 1 1
19 33392 1 1 97 ASN O O 5.169 11.837 4.500 1.00 . A A . 97 ASN O 1 1
19 33393 1 1 97 ASN OD1 O 5.539 15.387 8.462 1.00 . A A . 97 ASN OD1 1 1
19 33394 1 1 98 HIS C C 2.074 10.566 4.449 1.00 . A A . 98 HIS C 1 1
19 33395 1 1 98 HIS CA C 3.283 9.892 5.089 1.00 . A A . 98 HIS CA 1 1
19 33396 1 1 98 HIS CB C 2.856 8.592 5.771 1.00 . A A . 98 HIS CB 1 1
19 33397 1 1 98 HIS CD2 C 4.509 8.433 7.763 1.00 . A A . 98 HIS CD2 1 1
19 33398 1 1 98 HIS CE1 C 5.415 6.498 7.274 1.00 . A A . 98 HIS CE1 1 1
19 33399 1 1 98 HIS CG C 3.924 7.985 6.627 1.00 . A A . 98 HIS CG 1 1
19 33400 1 1 98 HIS H H 3.689 10.710 6.999 1.00 . A A . 98 HIS H 1 1
19 33401 1 1 98 HIS HA H 4.003 9.664 4.317 1.00 . A A . 98 HIS HA 1 1
19 33402 1 1 98 HIS HB2 H 1.999 8.788 6.399 1.00 . A A . 98 HIS HB2 1 1
19 33403 1 1 98 HIS HB3 H 2.585 7.869 5.015 1.00 . A A . 98 HIS HB3 1 1
19 33404 1 1 98 HIS HD2 H 4.291 9.360 8.275 1.00 . A A . 98 HIS HD2 1 1
19 33405 1 1 98 HIS HE1 H 6.034 5.614 7.313 1.00 . A A . 98 HIS HE1 1 1
19 33406 1 1 98 HIS HE2 H 5.948 7.502 8.977 1.00 . A A . 98 HIS HE2 1 1
19 33407 1 1 98 HIS N N 3.925 10.781 6.051 1.00 . A A . 98 HIS N 1 1
19 33408 1 1 98 HIS ND1 N 4.515 6.771 6.347 1.00 . A A . 98 HIS ND1 1 1
19 33409 1 1 98 HIS NE2 N 5.432 7.491 8.144 1.00 . A A . 98 HIS NE2 1 1
19 33410 1 1 98 HIS O O 1.803 11.742 4.696 1.00 . A A . 98 HIS O 1 1
19 33411 1 1 99 ILE C C -1.106 9.933 3.677 1.00 . A A . 99 ILE C 1 1
19 33412 1 1 99 ILE CA C 0.171 10.341 2.950 1.00 . A A . 99 ILE CA 1 1
19 33413 1 1 99 ILE CB C 0.094 9.855 1.490 1.00 . A A . 99 ILE CB 1 1
19 33414 1 1 99 ILE CD1 C -0.604 7.822 0.128 1.00 . A A . 99 ILE CD1 1 1
19 33415 1 1 99 ILE CG1 C -0.060 8.334 1.443 1.00 . A A . 99 ILE CG1 1 1
19 33416 1 1 99 ILE CG2 C 1.332 10.292 0.721 1.00 . A A . 99 ILE CG2 1 1
19 33417 1 1 99 ILE H H 1.617 8.885 3.468 1.00 . A A . 99 ILE H 1 1
19 33418 1 1 99 ILE HA H 0.242 11.419 2.946 1.00 . A A . 99 ILE HA 1 1
19 33419 1 1 99 ILE HB H -0.767 10.312 1.027 1.00 . A A . 99 ILE HB 1 1
19 33420 1 1 99 ILE HD11 H -0.772 6.756 0.198 1.00 . A A . 99 ILE HD11 1 1
19 33421 1 1 99 ILE HD12 H -1.537 8.318 -0.094 1.00 . A A . 99 ILE HD12 1 1
19 33422 1 1 99 ILE HD13 H 0.107 8.022 -0.659 1.00 . A A . 99 ILE HD13 1 1
19 33423 1 1 99 ILE HG12 H 0.903 7.875 1.604 1.00 . A A . 99 ILE HG12 1 1
19 33424 1 1 99 ILE HG13 H -0.736 8.024 2.226 1.00 . A A . 99 ILE HG13 1 1
19 33425 1 1 99 ILE HG21 H 1.700 11.222 1.129 1.00 . A A . 99 ILE HG21 1 1
19 33426 1 1 99 ILE HG22 H 2.096 9.534 0.810 1.00 . A A . 99 ILE HG22 1 1
19 33427 1 1 99 ILE HG23 H 1.080 10.429 -0.320 1.00 . A A . 99 ILE HG23 1 1
19 33428 1 1 99 ILE N N 1.351 9.815 3.625 1.00 . A A . 99 ILE N 1 1
19 33429 1 1 99 ILE O O -1.090 9.047 4.532 1.00 . A A . 99 ILE O 1 1
19 33430 1 1 100 VAL C C -4.001 8.907 3.536 1.00 . A A . 100 VAL C 1 1
19 33431 1 1 100 VAL CA C -3.499 10.286 3.947 1.00 . A A . 100 VAL CA 1 1
19 33432 1 1 100 VAL CB C -4.558 11.339 3.571 1.00 . A A . 100 VAL CB 1 1
19 33433 1 1 100 VAL CG1 C -5.947 10.868 3.975 1.00 . A A . 100 VAL CG1 1 1
19 33434 1 1 100 VAL CG2 C -4.231 12.678 4.215 1.00 . A A . 100 VAL CG2 1 1
19 33435 1 1 100 VAL H H -2.161 11.279 2.642 1.00 . A A . 100 VAL H 1 1
19 33436 1 1 100 VAL HA H -3.367 10.306 5.019 1.00 . A A . 100 VAL HA 1 1
19 33437 1 1 100 VAL HB H -4.544 11.467 2.498 1.00 . A A . 100 VAL HB 1 1
19 33438 1 1 100 VAL HG11 H -6.136 9.896 3.545 1.00 . A A . 100 VAL HG11 1 1
19 33439 1 1 100 VAL HG12 H -6.007 10.805 5.052 1.00 . A A . 100 VAL HG12 1 1
19 33440 1 1 100 VAL HG13 H -6.684 11.570 3.614 1.00 . A A . 100 VAL HG13 1 1
19 33441 1 1 100 VAL HG21 H -5.014 13.387 3.991 1.00 . A A . 100 VAL HG21 1 1
19 33442 1 1 100 VAL HG22 H -4.154 12.552 5.285 1.00 . A A . 100 VAL HG22 1 1
19 33443 1 1 100 VAL HG23 H -3.292 13.045 3.828 1.00 . A A . 100 VAL HG23 1 1
19 33444 1 1 100 VAL N N -2.212 10.583 3.330 1.00 . A A . 100 VAL N 1 1
19 33445 1 1 100 VAL O O -3.794 8.471 2.404 1.00 . A A . 100 VAL O 1 1
19 33446 1 1 101 GLY C C -4.265 5.796 4.664 1.00 . A A . 101 GLY C 1 1
19 33447 1 1 101 GLY CA C -5.185 6.899 4.179 1.00 . A A . 101 GLY CA 1 1
19 33448 1 1 101 GLY H H -4.798 8.620 5.350 1.00 . A A . 101 GLY H 1 1
19 33449 1 1 101 GLY HA2 H -6.145 6.791 4.661 1.00 . A A . 101 GLY HA2 1 1
19 33450 1 1 101 GLY HA3 H -5.316 6.799 3.112 1.00 . A A . 101 GLY HA3 1 1
19 33451 1 1 101 GLY N N -4.663 8.223 4.464 1.00 . A A . 101 GLY N 1 1
19 33452 1 1 101 GLY O O -4.721 4.796 5.217 1.00 . A A . 101 GLY O 1 1
19 33453 1 1 102 SER C C -1.757 5.040 6.379 1.00 . A A . 102 SER C 1 1
19 33454 1 1 102 SER CA C -1.978 4.987 4.870 1.00 . A A . 102 SER CA 1 1
19 33455 1 1 102 SER CB C -0.654 5.218 4.140 1.00 . A A . 102 SER CB 1 1
19 33456 1 1 102 SER H H -2.662 6.796 4.009 1.00 . A A . 102 SER H 1 1
19 33457 1 1 102 SER HA H -2.358 4.011 4.608 1.00 . A A . 102 SER HA 1 1
19 33458 1 1 102 SER HB2 H 0.154 4.809 4.727 1.00 . A A . 102 SER HB2 1 1
19 33459 1 1 102 SER HB3 H -0.685 4.727 3.179 1.00 . A A . 102 SER HB3 1 1
19 33460 1 1 102 SER HG H 0.528 6.769 3.950 1.00 . A A . 102 SER HG 1 1
19 33461 1 1 102 SER N N -2.965 5.978 4.455 1.00 . A A . 102 SER N 1 1
19 33462 1 1 102 SER O O -2.032 6.043 7.038 1.00 . A A . 102 SER O 1 1
19 33463 1 1 102 SER OG O -0.417 6.601 3.939 1.00 . A A . 102 SER OG 1 1
19 33464 1 1 103 PRO C C -2.158 2.017 5.649 1.00 . A A . 103 PRO C 1 1
19 33465 1 1 103 PRO CA C -0.916 2.734 6.167 1.00 . A A . 103 PRO CA 1 1
19 33466 1 1 103 PRO CB C -0.172 1.855 7.176 1.00 . A A . 103 PRO CB 1 1
19 33467 1 1 103 PRO CD C -0.955 3.770 8.374 1.00 . A A . 103 PRO CD 1 1
19 33468 1 1 103 PRO CG C -0.675 2.298 8.506 1.00 . A A . 103 PRO CG 1 1
19 33469 1 1 103 PRO HA H -0.263 2.964 5.337 1.00 . A A . 103 PRO HA 1 1
19 33470 1 1 103 PRO HB2 H -0.404 0.815 6.991 1.00 . A A . 103 PRO HB2 1 1
19 33471 1 1 103 PRO HB3 H 0.891 2.014 7.082 1.00 . A A . 103 PRO HB3 1 1
19 33472 1 1 103 PRO HD2 H -1.807 4.047 8.976 1.00 . A A . 103 PRO HD2 1 1
19 33473 1 1 103 PRO HD3 H -0.086 4.346 8.659 1.00 . A A . 103 PRO HD3 1 1
19 33474 1 1 103 PRO HG2 H -1.580 1.765 8.753 1.00 . A A . 103 PRO HG2 1 1
19 33475 1 1 103 PRO HG3 H 0.080 2.126 9.259 1.00 . A A . 103 PRO HG3 1 1
19 33476 1 1 103 PRO N N -1.247 3.934 6.940 1.00 . A A . 103 PRO N 1 1
19 33477 1 1 103 PRO O O -3.249 2.169 6.199 1.00 . A A . 103 PRO O 1 1
19 33478 1 1 104 PHE C C -3.096 -0.955 4.473 1.00 . A A . 104 PHE C 1 1
19 33479 1 1 104 PHE CA C -3.094 0.495 3.996 1.00 . A A . 104 PHE CA 1 1
19 33480 1 1 104 PHE CB C -3.008 0.541 2.469 1.00 . A A . 104 PHE CB 1 1
19 33481 1 1 104 PHE CD1 C -4.371 2.607 2.059 1.00 . A A . 104 PHE CD1 1 1
19 33482 1 1 104 PHE CD2 C -2.145 2.531 1.209 1.00 . A A . 104 PHE CD2 1 1
19 33483 1 1 104 PHE CE1 C -4.531 3.876 1.537 1.00 . A A . 104 PHE CE1 1 1
19 33484 1 1 104 PHE CE2 C -2.299 3.801 0.684 1.00 . A A . 104 PHE CE2 1 1
19 33485 1 1 104 PHE CG C -3.178 1.921 1.901 1.00 . A A . 104 PHE CG 1 1
19 33486 1 1 104 PHE CZ C -3.493 4.475 0.849 1.00 . A A . 104 PHE CZ 1 1
19 33487 1 1 104 PHE H H -1.092 1.155 4.194 1.00 . A A . 104 PHE H 1 1
19 33488 1 1 104 PHE HA H -4.012 0.966 4.311 1.00 . A A . 104 PHE HA 1 1
19 33489 1 1 104 PHE HB2 H -2.042 0.172 2.159 1.00 . A A . 104 PHE HB2 1 1
19 33490 1 1 104 PHE HB3 H -3.780 -0.089 2.054 1.00 . A A . 104 PHE HB3 1 1
19 33491 1 1 104 PHE HD1 H -5.184 2.141 2.598 1.00 . A A . 104 PHE HD1 1 1
19 33492 1 1 104 PHE HD2 H -1.210 2.005 1.079 1.00 . A A . 104 PHE HD2 1 1
19 33493 1 1 104 PHE HE1 H -5.466 4.401 1.667 1.00 . A A . 104 PHE HE1 1 1
19 33494 1 1 104 PHE HE2 H -1.485 4.266 0.147 1.00 . A A . 104 PHE HE2 1 1
19 33495 1 1 104 PHE HZ H -3.615 5.466 0.439 1.00 . A A . 104 PHE HZ 1 1
19 33496 1 1 104 PHE N N -1.986 1.235 4.588 1.00 . A A . 104 PHE N 1 1
19 33497 1 1 104 PHE O O -2.056 -1.614 4.499 1.00 . A A . 104 PHE O 1 1
19 33498 1 1 105 LYS C C -5.408 -3.591 4.470 1.00 . A A . 105 LYS C 1 1
19 33499 1 1 105 LYS CA C -4.411 -2.816 5.327 1.00 . A A . 105 LYS CA 1 1
19 33500 1 1 105 LYS CB C -4.864 -2.827 6.789 1.00 . A A . 105 LYS CB 1 1
19 33501 1 1 105 LYS CD C -4.063 -3.228 9.136 1.00 . A A . 105 LYS CD 1 1
19 33502 1 1 105 LYS CE C -3.910 -4.742 9.134 1.00 . A A . 105 LYS CE 1 1
19 33503 1 1 105 LYS CG C -3.728 -2.633 7.779 1.00 . A A . 105 LYS CG 1 1
19 33504 1 1 105 LYS H H -5.065 -0.871 4.808 1.00 . A A . 105 LYS H 1 1
19 33505 1 1 105 LYS HA H -3.446 -3.293 5.255 1.00 . A A . 105 LYS HA 1 1
19 33506 1 1 105 LYS HB2 H -5.582 -2.034 6.937 1.00 . A A . 105 LYS HB2 1 1
19 33507 1 1 105 LYS HB3 H -5.338 -3.775 7.000 1.00 . A A . 105 LYS HB3 1 1
19 33508 1 1 105 LYS HD2 H -3.396 -2.812 9.877 1.00 . A A . 105 LYS HD2 1 1
19 33509 1 1 105 LYS HD3 H -5.084 -2.978 9.387 1.00 . A A . 105 LYS HD3 1 1
19 33510 1 1 105 LYS HE2 H -4.239 -5.122 8.179 1.00 . A A . 105 LYS HE2 1 1
19 33511 1 1 105 LYS HE3 H -2.868 -4.985 9.279 1.00 . A A . 105 LYS HE3 1 1
19 33512 1 1 105 LYS HG2 H -2.841 -3.116 7.395 1.00 . A A . 105 LYS HG2 1 1
19 33513 1 1 105 LYS HG3 H -3.542 -1.575 7.896 1.00 . A A . 105 LYS HG3 1 1
19 33514 1 1 105 LYS HZ1 H -4.097 -5.951 10.827 1.00 . A A . 105 LYS HZ1 1 1
19 33515 1 1 105 LYS HZ2 H -5.439 -6.000 9.798 1.00 . A A . 105 LYS HZ2 1 1
19 33516 1 1 105 LYS HZ3 H -5.182 -4.654 10.788 1.00 . A A . 105 LYS HZ3 1 1
19 33517 1 1 105 LYS N N -4.271 -1.445 4.851 1.00 . A A . 105 LYS N 1 1
19 33518 1 1 105 LYS NZ N -4.713 -5.381 10.212 1.00 . A A . 105 LYS NZ 1 1
19 33519 1 1 105 LYS O O -6.619 -3.480 4.658 1.00 . A A . 105 LYS O 1 1
19 33520 1 1 106 ALA C C -5.782 -6.626 3.098 1.00 . A A . 106 ALA C 1 1
19 33521 1 1 106 ALA CA C -5.734 -5.170 2.648 1.00 . A A . 106 ALA CA 1 1
19 33522 1 1 106 ALA CB C -5.235 -5.075 1.214 1.00 . A A . 106 ALA CB 1 1
19 33523 1 1 106 ALA H H -3.916 -4.421 3.430 1.00 . A A . 106 ALA H 1 1
19 33524 1 1 106 ALA HA H -6.733 -4.760 2.683 1.00 . A A . 106 ALA HA 1 1
19 33525 1 1 106 ALA HB1 H -5.972 -5.499 0.548 1.00 . A A . 106 ALA HB1 1 1
19 33526 1 1 106 ALA HB2 H -5.073 -4.038 0.958 1.00 . A A . 106 ALA HB2 1 1
19 33527 1 1 106 ALA HB3 H -4.307 -5.619 1.119 1.00 . A A . 106 ALA HB3 1 1
19 33528 1 1 106 ALA N N -4.890 -4.375 3.531 1.00 . A A . 106 ALA N 1 1
19 33529 1 1 106 ALA O O -4.882 -7.102 3.791 1.00 . A A . 106 ALA O 1 1
19 33530 1 1 107 LYS C C -6.941 -9.623 1.828 1.00 . A A . 107 LYS C 1 1
19 33531 1 1 107 LYS CA C -7.003 -8.731 3.064 1.00 . A A . 107 LYS CA 1 1
19 33532 1 1 107 LYS CB C -8.335 -8.939 3.788 1.00 . A A . 107 LYS CB 1 1
19 33533 1 1 107 LYS CD C -9.755 -10.436 5.221 1.00 . A A . 107 LYS CD 1 1
19 33534 1 1 107 LYS CE C -9.792 -11.741 6.001 1.00 . A A . 107 LYS CE 1 1
19 33535 1 1 107 LYS CG C -8.502 -10.333 4.368 1.00 . A A . 107 LYS CG 1 1
19 33536 1 1 107 LYS H H -7.522 -6.893 2.151 1.00 . A A . 107 LYS H 1 1
19 33537 1 1 107 LYS HA H -6.196 -9.000 3.728 1.00 . A A . 107 LYS HA 1 1
19 33538 1 1 107 LYS HB2 H -8.407 -8.225 4.596 1.00 . A A . 107 LYS HB2 1 1
19 33539 1 1 107 LYS HB3 H -9.142 -8.763 3.091 1.00 . A A . 107 LYS HB3 1 1
19 33540 1 1 107 LYS HD2 H -9.773 -9.612 5.919 1.00 . A A . 107 LYS HD2 1 1
19 33541 1 1 107 LYS HD3 H -10.623 -10.385 4.579 1.00 . A A . 107 LYS HD3 1 1
19 33542 1 1 107 LYS HE2 H -10.818 -11.969 6.247 1.00 . A A . 107 LYS HE2 1 1
19 33543 1 1 107 LYS HE3 H -9.388 -12.527 5.381 1.00 . A A . 107 LYS HE3 1 1
19 33544 1 1 107 LYS HG2 H -8.572 -11.043 3.558 1.00 . A A . 107 LYS HG2 1 1
19 33545 1 1 107 LYS HG3 H -7.641 -10.564 4.979 1.00 . A A . 107 LYS HG3 1 1
19 33546 1 1 107 LYS HZ1 H -9.225 -10.781 7.767 1.00 . A A . 107 LYS HZ1 1 1
19 33547 1 1 107 LYS HZ2 H -7.982 -11.668 7.040 1.00 . A A . 107 LYS HZ2 1 1
19 33548 1 1 107 LYS HZ3 H -9.217 -12.469 7.872 1.00 . A A . 107 LYS HZ3 1 1
19 33549 1 1 107 LYS N N -6.837 -7.329 2.702 1.00 . A A . 107 LYS N 1 1
19 33550 1 1 107 LYS NZ N -8.999 -11.659 7.258 1.00 . A A . 107 LYS NZ 1 1
19 33551 1 1 107 LYS O O -7.703 -9.440 0.878 1.00 . A A . 107 LYS O 1 1
19 33552 1 1 108 VAL C C -6.446 -12.884 1.061 1.00 . A A . 108 VAL C 1 1
19 33553 1 1 108 VAL CA C -5.869 -11.512 0.729 1.00 . A A . 108 VAL CA 1 1
19 33554 1 1 108 VAL CB C -4.387 -11.671 0.340 1.00 . A A . 108 VAL CB 1 1
19 33555 1 1 108 VAL CG1 C -4.261 -12.317 -1.032 1.00 . A A . 108 VAL CG1 1 1
19 33556 1 1 108 VAL CG2 C -3.681 -10.324 0.370 1.00 . A A . 108 VAL CG2 1 1
19 33557 1 1 108 VAL H H -5.450 -10.686 2.632 1.00 . A A . 108 VAL H 1 1
19 33558 1 1 108 VAL HA H -6.400 -11.105 -0.119 1.00 . A A . 108 VAL HA 1 1
19 33559 1 1 108 VAL HB H -3.914 -12.319 1.063 1.00 . A A . 108 VAL HB 1 1
19 33560 1 1 108 VAL HG11 H -3.452 -11.852 -1.576 1.00 . A A . 108 VAL HG11 1 1
19 33561 1 1 108 VAL HG12 H -4.059 -13.372 -0.916 1.00 . A A . 108 VAL HG12 1 1
19 33562 1 1 108 VAL HG13 H -5.184 -12.185 -1.578 1.00 . A A . 108 VAL HG13 1 1
19 33563 1 1 108 VAL HG21 H -4.379 -9.558 0.675 1.00 . A A . 108 VAL HG21 1 1
19 33564 1 1 108 VAL HG22 H -2.861 -10.364 1.072 1.00 . A A . 108 VAL HG22 1 1
19 33565 1 1 108 VAL HG23 H -3.302 -10.093 -0.614 1.00 . A A . 108 VAL HG23 1 1
19 33566 1 1 108 VAL N N -6.029 -10.590 1.847 1.00 . A A . 108 VAL N 1 1
19 33567 1 1 108 VAL O O -6.022 -13.533 2.018 1.00 . A A . 108 VAL O 1 1
19 33568 1 1 109 THR C C -7.811 -15.544 -0.712 1.00 . A A . 109 THR C 1 1
19 33569 1 1 109 THR CA C -8.052 -14.615 0.472 1.00 . A A . 109 THR CA 1 1
19 33570 1 1 109 THR CB C -9.569 -14.467 0.693 1.00 . A A . 109 THR CB 1 1
19 33571 1 1 109 THR CG2 C -9.858 -13.755 2.006 1.00 . A A . 109 THR CG2 1 1
19 33572 1 1 109 THR H H -7.710 -12.758 -0.483 1.00 . A A . 109 THR H 1 1
19 33573 1 1 109 THR HA H -7.622 -15.059 1.359 1.00 . A A . 109 THR HA 1 1
19 33574 1 1 109 THR HB H -10.011 -15.452 0.730 1.00 . A A . 109 THR HB 1 1
19 33575 1 1 109 THR HG1 H -10.997 -13.371 -0.114 1.00 . A A . 109 THR HG1 1 1
19 33576 1 1 109 THR HG21 H -9.552 -12.722 1.930 1.00 . A A . 109 THR HG21 1 1
19 33577 1 1 109 THR HG22 H -9.309 -14.234 2.804 1.00 . A A . 109 THR HG22 1 1
19 33578 1 1 109 THR HG23 H -10.916 -13.803 2.217 1.00 . A A . 109 THR HG23 1 1
19 33579 1 1 109 THR N N -7.416 -13.321 0.263 1.00 . A A . 109 THR N 1 1
19 33580 1 1 109 THR O O -7.531 -15.092 -1.822 1.00 . A A . 109 THR O 1 1
19 33581 1 1 109 THR OG1 O -10.152 -13.734 -0.391 1.00 . A A . 109 THR OG1 1 1
19 33582 1 1 110 GLY C C -7.079 -19.099 -1.020 1.00 . A A . 110 GLY C 1 1
19 33583 1 1 110 GLY CA C -7.713 -17.819 -1.527 1.00 . A A . 110 GLY CA 1 1
19 33584 1 1 110 GLY H H -8.147 -17.150 0.435 1.00 . A A . 110 GLY H 1 1
19 33585 1 1 110 GLY HA2 H -8.666 -18.055 -1.977 1.00 . A A . 110 GLY HA2 1 1
19 33586 1 1 110 GLY HA3 H -7.069 -17.384 -2.277 1.00 . A A . 110 GLY HA3 1 1
19 33587 1 1 110 GLY N N -7.922 -16.847 -0.469 1.00 . A A . 110 GLY N 1 1
19 33588 1 1 110 GLY O O -7.216 -19.444 0.153 1.00 . A A . 110 GLY O 1 1
19 33589 1 1 111 GLN C C -4.259 -21.037 -1.945 1.00 . A A . 111 GLN C 1 1
19 33590 1 1 111 GLN CA C -5.730 -21.056 -1.543 1.00 . A A . 111 GLN CA 1 1
19 33591 1 1 111 GLN CB C -6.437 -22.238 -2.207 1.00 . A A . 111 GLN CB 1 1
19 33592 1 1 111 GLN CD C -7.453 -23.010 -4.388 1.00 . A A . 111 GLN CD 1 1
19 33593 1 1 111 GLN CG C -6.331 -22.237 -3.724 1.00 . A A . 111 GLN CG 1 1
19 33594 1 1 111 GLN H H -6.312 -19.477 -2.827 1.00 . A A . 111 GLN H 1 1
19 33595 1 1 111 GLN HA H -5.796 -21.165 -0.471 1.00 . A A . 111 GLN HA 1 1
19 33596 1 1 111 GLN HB2 H -6.004 -23.156 -1.838 1.00 . A A . 111 GLN HB2 1 1
19 33597 1 1 111 GLN HB3 H -7.484 -22.212 -1.942 1.00 . A A . 111 GLN HB3 1 1
19 33598 1 1 111 GLN HE21 H -8.360 -21.313 -4.887 1.00 . A A . 111 GLN HE21 1 1
19 33599 1 1 111 GLN HE22 H -9.160 -22.764 -5.376 1.00 . A A . 111 GLN HE22 1 1
19 33600 1 1 111 GLN HG2 H -6.362 -21.216 -4.074 1.00 . A A . 111 GLN HG2 1 1
19 33601 1 1 111 GLN HG3 H -5.389 -22.684 -4.006 1.00 . A A . 111 GLN HG3 1 1
19 33602 1 1 111 GLN N N -6.385 -19.805 -1.907 1.00 . A A . 111 GLN N 1 1
19 33603 1 1 111 GLN NE2 N -8.423 -22.290 -4.939 1.00 . A A . 111 GLN NE2 1 1
19 33604 1 1 111 GLN O O -3.886 -20.422 -2.944 1.00 . A A . 111 GLN O 1 1
19 33605 1 1 111 GLN OE1 O -7.448 -24.241 -4.407 1.00 . A A . 111 GLN OE1 1 1
19 33606 1 1 112 ARG C C -1.736 -22.067 -2.907 1.00 . A A . 112 ARG C 1 1
19 33607 1 1 112 ARG CA C -1.997 -21.773 -1.433 1.00 . A A . 112 ARG CA 1 1
19 33608 1 1 112 ARG CB C -1.334 -22.843 -0.563 1.00 . A A . 112 ARG CB 1 1
19 33609 1 1 112 ARG CD C -1.306 -23.876 1.728 1.00 . A A . 112 ARG CD 1 1
19 33610 1 1 112 ARG CG C -1.485 -22.595 0.929 1.00 . A A . 112 ARG CG 1 1
19 33611 1 1 112 ARG CZ C -3.583 -24.416 2.482 1.00 . A A . 112 ARG CZ 1 1
19 33612 1 1 112 ARG H H -3.784 -22.184 -0.377 1.00 . A A . 112 ARG H 1 1
19 33613 1 1 112 ARG HA H -1.572 -20.810 -1.190 1.00 . A A . 112 ARG HA 1 1
19 33614 1 1 112 ARG HB2 H -1.775 -23.801 -0.793 1.00 . A A . 112 ARG HB2 1 1
19 33615 1 1 112 ARG HB3 H -0.280 -22.876 -0.796 1.00 . A A . 112 ARG HB3 1 1
19 33616 1 1 112 ARG HD2 H -0.503 -24.449 1.289 1.00 . A A . 112 ARG HD2 1 1
19 33617 1 1 112 ARG HD3 H -1.050 -23.618 2.744 1.00 . A A . 112 ARG HD3 1 1
19 33618 1 1 112 ARG HE H -2.540 -25.479 1.155 1.00 . A A . 112 ARG HE 1 1
19 33619 1 1 112 ARG HG2 H -0.738 -21.881 1.243 1.00 . A A . 112 ARG HG2 1 1
19 33620 1 1 112 ARG HG3 H -2.470 -22.196 1.120 1.00 . A A . 112 ARG HG3 1 1
19 33621 1 1 112 ARG HH11 H -2.782 -22.759 3.314 1.00 . A A . 112 ARG HH11 1 1
19 33622 1 1 112 ARG HH12 H -4.386 -23.150 3.838 1.00 . A A . 112 ARG HH12 1 1
19 33623 1 1 112 ARG HH21 H -4.652 -26.005 1.836 1.00 . A A . 112 ARG HH21 1 1
19 33624 1 1 112 ARG HH22 H -5.449 -24.997 2.997 1.00 . A A . 112 ARG HH22 1 1
19 33625 1 1 112 ARG N N -3.427 -21.713 -1.159 1.00 . A A . 112 ARG N 1 1
19 33626 1 1 112 ARG NE N -2.519 -24.690 1.735 1.00 . A A . 112 ARG NE 1 1
19 33627 1 1 112 ARG NH1 N -3.583 -23.355 3.277 1.00 . A A . 112 ARG NH1 1 1
19 33628 1 1 112 ARG NH2 N -4.649 -25.204 2.435 1.00 . A A . 112 ARG NH2 1 1
19 33629 1 1 112 ARG O O -1.987 -23.175 -3.384 1.00 . A A . 112 ARG O 1 1
19 33630 1 1 113 LEU C C 0.514 -21.633 -5.260 1.00 . A A . 113 LEU C 1 1
19 33631 1 1 113 LEU CA C -0.939 -21.220 -5.045 1.00 . A A . 113 LEU CA 1 1
19 33632 1 1 113 LEU CB C -1.224 -19.913 -5.787 1.00 . A A . 113 LEU CB 1 1
19 33633 1 1 113 LEU CD1 C -2.840 -18.180 -6.604 1.00 . A A . 113 LEU CD1 1 1
19 33634 1 1 113 LEU CD2 C -3.642 -20.495 -6.102 1.00 . A A . 113 LEU CD2 1 1
19 33635 1 1 113 LEU CG C -2.662 -19.399 -5.712 1.00 . A A . 113 LEU CG 1 1
19 33636 1 1 113 LEU H H -1.055 -20.210 -3.189 1.00 . A A . 113 LEU H 1 1
19 33637 1 1 113 LEU HA H -1.582 -21.994 -5.436 1.00 . A A . 113 LEU HA 1 1
19 33638 1 1 113 LEU HB2 H -0.579 -19.152 -5.376 1.00 . A A . 113 LEU HB2 1 1
19 33639 1 1 113 LEU HB3 H -0.980 -20.065 -6.829 1.00 . A A . 113 LEU HB3 1 1
19 33640 1 1 113 LEU HD11 H -3.714 -17.629 -6.290 1.00 . A A . 113 LEU HD11 1 1
19 33641 1 1 113 LEU HD12 H -2.965 -18.499 -7.628 1.00 . A A . 113 LEU HD12 1 1
19 33642 1 1 113 LEU HD13 H -1.968 -17.548 -6.528 1.00 . A A . 113 LEU HD13 1 1
19 33643 1 1 113 LEU HD21 H -3.285 -20.999 -6.988 1.00 . A A . 113 LEU HD21 1 1
19 33644 1 1 113 LEU HD22 H -4.610 -20.059 -6.301 1.00 . A A . 113 LEU HD22 1 1
19 33645 1 1 113 LEU HD23 H -3.728 -21.206 -5.293 1.00 . A A . 113 LEU HD23 1 1
19 33646 1 1 113 LEU HG H -2.879 -19.102 -4.695 1.00 . A A . 113 LEU HG 1 1
19 33647 1 1 113 LEU N N -1.233 -21.069 -3.624 1.00 . A A . 113 LEU N 1 1
19 33648 1 1 113 LEU O O 1.180 -21.147 -6.173 1.00 . A A . 113 LEU O 1 1
19 33649 1 1 114 VAL C C 2.664 -23.558 -5.907 1.00 . A A . 114 VAL C 1 1
19 33650 1 1 114 VAL CA C 2.370 -23.018 -4.511 1.00 . A A . 114 VAL CA 1 1
19 33651 1 1 114 VAL CB C 2.653 -24.122 -3.476 1.00 . A A . 114 VAL CB 1 1
19 33652 1 1 114 VAL CG1 C 4.091 -24.605 -3.589 1.00 . A A . 114 VAL CG1 1 1
19 33653 1 1 114 VAL CG2 C 2.360 -23.621 -2.070 1.00 . A A . 114 VAL CG2 1 1
19 33654 1 1 114 VAL H H 0.418 -22.887 -3.705 1.00 . A A . 114 VAL H 1 1
19 33655 1 1 114 VAL HA H 3.031 -22.187 -4.311 1.00 . A A . 114 VAL HA 1 1
19 33656 1 1 114 VAL HB H 2.000 -24.957 -3.682 1.00 . A A . 114 VAL HB 1 1
19 33657 1 1 114 VAL HG11 H 4.314 -24.834 -4.621 1.00 . A A . 114 VAL HG11 1 1
19 33658 1 1 114 VAL HG12 H 4.760 -23.832 -3.238 1.00 . A A . 114 VAL HG12 1 1
19 33659 1 1 114 VAL HG13 H 4.221 -25.494 -2.988 1.00 . A A . 114 VAL HG13 1 1
19 33660 1 1 114 VAL HG21 H 1.715 -22.757 -2.122 1.00 . A A . 114 VAL HG21 1 1
19 33661 1 1 114 VAL HG22 H 1.871 -24.401 -1.505 1.00 . A A . 114 VAL HG22 1 1
19 33662 1 1 114 VAL HG23 H 3.285 -23.350 -1.583 1.00 . A A . 114 VAL HG23 1 1
19 33663 1 1 114 VAL N N 0.998 -22.536 -4.413 1.00 . A A . 114 VAL N 1 1
19 33664 1 1 114 VAL O O 2.318 -24.694 -6.229 1.00 . A A . 114 VAL O 1 1
19 33665 1 1 115 SER C C 4.665 -24.262 -8.094 1.00 . A A . 115 SER C 1 1
19 33666 1 1 115 SER CA C 3.644 -23.129 -8.093 1.00 . A A . 115 SER CA 1 1
19 33667 1 1 115 SER CB C 4.195 -21.931 -8.870 1.00 . A A . 115 SER CB 1 1
19 33668 1 1 115 SER H H 3.555 -21.841 -6.414 1.00 . A A . 115 SER H 1 1
19 33669 1 1 115 SER HA H 2.740 -23.474 -8.573 1.00 . A A . 115 SER HA 1 1
19 33670 1 1 115 SER HB2 H 4.195 -22.159 -9.925 1.00 . A A . 115 SER HB2 1 1
19 33671 1 1 115 SER HB3 H 3.569 -21.069 -8.688 1.00 . A A . 115 SER HB3 1 1
19 33672 1 1 115 SER HG H 5.986 -21.208 -9.195 1.00 . A A . 115 SER HG 1 1
19 33673 1 1 115 SER N N 3.306 -22.735 -6.730 1.00 . A A . 115 SER N 1 1
19 33674 1 1 115 SER O O 5.600 -24.291 -7.293 1.00 . A A . 115 SER O 1 1
19 33675 1 1 115 SER OG O 5.519 -21.628 -8.469 1.00 . A A . 115 SER OG 1 1
19 33676 1 1 116 PRO C C 6.753 -25.986 -9.677 1.00 . A A . 116 PRO C 1 1
19 33677 1 1 116 PRO CA C 5.378 -26.374 -9.143 1.00 . A A . 116 PRO CA 1 1
19 33678 1 1 116 PRO CB C 4.652 -27.276 -10.144 1.00 . A A . 116 PRO CB 1 1
19 33679 1 1 116 PRO CD C 3.391 -25.250 -10.002 1.00 . A A . 116 PRO CD 1 1
19 33680 1 1 116 PRO CG C 3.802 -26.349 -10.943 1.00 . A A . 116 PRO CG 1 1
19 33681 1 1 116 PRO HA H 5.492 -26.895 -8.204 1.00 . A A . 116 PRO HA 1 1
19 33682 1 1 116 PRO HB2 H 5.376 -27.784 -10.766 1.00 . A A . 116 PRO HB2 1 1
19 33683 1 1 116 PRO HB3 H 4.054 -28.001 -9.613 1.00 . A A . 116 PRO HB3 1 1
19 33684 1 1 116 PRO HD2 H 3.321 -24.310 -10.528 1.00 . A A . 116 PRO HD2 1 1
19 33685 1 1 116 PRO HD3 H 2.451 -25.491 -9.528 1.00 . A A . 116 PRO HD3 1 1
19 33686 1 1 116 PRO HG2 H 4.372 -25.945 -11.765 1.00 . A A . 116 PRO HG2 1 1
19 33687 1 1 116 PRO HG3 H 2.932 -26.873 -11.309 1.00 . A A . 116 PRO HG3 1 1
19 33688 1 1 116 PRO N N 4.484 -25.220 -9.015 1.00 . A A . 116 PRO N 1 1
19 33689 1 1 116 PRO O O 7.778 -26.344 -9.098 1.00 . A A . 116 PRO O 1 1
19 33690 1 1 117 GLY C C 8.057 -25.039 -12.877 1.00 . A A . 117 GLY C 1 1
19 33691 1 1 117 GLY CA C 8.022 -24.824 -11.376 1.00 . A A . 117 GLY CA 1 1
19 33692 1 1 117 GLY H H 5.918 -24.994 -11.202 1.00 . A A . 117 GLY H 1 1
19 33693 1 1 117 GLY HA2 H 8.167 -23.774 -11.170 1.00 . A A . 117 GLY HA2 1 1
19 33694 1 1 117 GLY HA3 H 8.828 -25.384 -10.925 1.00 . A A . 117 GLY HA3 1 1
19 33695 1 1 117 GLY N N 6.767 -25.250 -10.784 1.00 . A A . 117 GLY N 1 1
19 33696 1 1 117 GLY O O 7.077 -24.771 -13.572 1.00 . A A . 117 GLY O 1 1
19 33697 1 1 118 SER C C 9.650 -27.240 -15.073 1.00 . A A . 118 SER C 1 1
19 33698 1 1 118 SER CA C 9.351 -25.768 -14.805 1.00 . A A . 118 SER CA 1 1
19 33699 1 1 118 SER CB C 10.474 -24.897 -15.370 1.00 . A A . 118 SER CB 1 1
19 33700 1 1 118 SER H H 9.935 -25.716 -12.771 1.00 . A A . 118 SER H 1 1
19 33701 1 1 118 SER HA H 8.424 -25.507 -15.293 1.00 . A A . 118 SER HA 1 1
19 33702 1 1 118 SER HB2 H 10.296 -23.866 -15.103 1.00 . A A . 118 SER HB2 1 1
19 33703 1 1 118 SER HB3 H 11.419 -25.219 -14.956 1.00 . A A . 118 SER HB3 1 1
19 33704 1 1 118 SER HG H 9.659 -25.172 -17.130 1.00 . A A . 118 SER HG 1 1
19 33705 1 1 118 SER N N 9.189 -25.523 -13.377 1.00 . A A . 118 SER N 1 1
19 33706 1 1 118 SER O O 10.725 -27.737 -14.739 1.00 . A A . 118 SER O 1 1
19 33707 1 1 118 SER OG O 10.536 -24.998 -16.783 1.00 . A A . 118 SER OG 1 1
19 33708 1 1 119 ALA C C 8.465 -29.633 -17.440 1.00 . A A . 119 ALA C 1 1
19 33709 1 1 119 ALA CA C 8.849 -29.346 -15.993 1.00 . A A . 119 ALA CA 1 1
19 33710 1 1 119 ALA CB C 8.015 -30.195 -15.045 1.00 . A A . 119 ALA CB 1 1
19 33711 1 1 119 ALA H H 7.854 -27.480 -15.919 1.00 . A A . 119 ALA H 1 1
19 33712 1 1 119 ALA HA H 9.889 -29.605 -15.848 1.00 . A A . 119 ALA HA 1 1
19 33713 1 1 119 ALA HB1 H 7.780 -29.622 -14.161 1.00 . A A . 119 ALA HB1 1 1
19 33714 1 1 119 ALA HB2 H 7.100 -30.489 -15.538 1.00 . A A . 119 ALA HB2 1 1
19 33715 1 1 119 ALA HB3 H 8.573 -31.077 -14.766 1.00 . A A . 119 ALA HB3 1 1
19 33716 1 1 119 ALA N N 8.689 -27.932 -15.678 1.00 . A A . 119 ALA N 1 1
19 33717 1 1 119 ALA O O 7.445 -29.150 -17.929 1.00 . A A . 119 ALA O 1 1
19 33718 1 1 120 ASN C C 9.594 -32.154 -19.838 1.00 . A A . 120 ASN C 1 1
19 33719 1 1 120 ASN CA C 9.038 -30.771 -19.515 1.00 . A A . 120 ASN CA 1 1
19 33720 1 1 120 ASN CB C 9.660 -29.728 -20.445 1.00 . A A . 120 ASN CB 1 1
19 33721 1 1 120 ASN CG C 8.808 -28.480 -20.567 1.00 . A A . 120 ASN CG 1 1
19 33722 1 1 120 ASN H H 10.089 -30.776 -17.677 1.00 . A A . 120 ASN H 1 1
19 33723 1 1 120 ASN HA H 7.969 -30.782 -19.665 1.00 . A A . 120 ASN HA 1 1
19 33724 1 1 120 ASN HB2 H 10.629 -29.443 -20.060 1.00 . A A . 120 ASN HB2 1 1
19 33725 1 1 120 ASN HB3 H 9.780 -30.158 -21.429 1.00 . A A . 120 ASN HB3 1 1
19 33726 1 1 120 ASN HD21 H 8.575 -28.799 -22.516 1.00 . A A . 120 ASN HD21 1 1
19 33727 1 1 120 ASN HD22 H 7.792 -27.394 -21.886 1.00 . A A . 120 ASN HD22 1 1
19 33728 1 1 120 ASN N N 9.291 -30.421 -18.122 1.00 . A A . 120 ASN N 1 1
19 33729 1 1 120 ASN ND2 N 8.345 -28.196 -21.778 1.00 . A A . 120 ASN ND2 1 1
19 33730 1 1 120 ASN O O 10.517 -32.631 -19.179 1.00 . A A . 120 ASN O 1 1
19 33731 1 1 120 ASN OD1 O 8.570 -27.779 -19.583 1.00 . A A . 120 ASN OD1 1 1
19 33732 1 1 121 GLU C C 9.437 -34.258 -22.786 1.00 . A A . 121 GLU C 1 1
19 33733 1 1 121 GLU CA C 9.465 -34.120 -21.266 1.00 . A A . 121 GLU CA 1 1
19 33734 1 1 121 GLU CB C 8.580 -35.194 -20.630 1.00 . A A . 121 GLU CB 1 1
19 33735 1 1 121 GLU CD C 10.370 -36.660 -19.616 1.00 . A A . 121 GLU CD 1 1
19 33736 1 1 121 GLU CG C 9.220 -36.571 -20.600 1.00 . A A . 121 GLU CG 1 1
19 33737 1 1 121 GLU H H 8.293 -32.359 -21.343 1.00 . A A . 121 GLU H 1 1
19 33738 1 1 121 GLU HA H 10.480 -34.254 -20.924 1.00 . A A . 121 GLU HA 1 1
19 33739 1 1 121 GLU HB2 H 8.354 -34.902 -19.615 1.00 . A A . 121 GLU HB2 1 1
19 33740 1 1 121 GLU HB3 H 7.658 -35.260 -21.189 1.00 . A A . 121 GLU HB3 1 1
19 33741 1 1 121 GLU HG2 H 8.470 -37.297 -20.320 1.00 . A A . 121 GLU HG2 1 1
19 33742 1 1 121 GLU HG3 H 9.592 -36.803 -21.588 1.00 . A A . 121 GLU HG3 1 1
19 33743 1 1 121 GLU N N 9.026 -32.792 -20.857 1.00 . A A . 121 GLU N 1 1
19 33744 1 1 121 GLU O O 8.724 -33.527 -23.475 1.00 . A A . 121 GLU O 1 1
19 33745 1 1 121 GLU OE1 O 11.378 -35.950 -19.815 1.00 . A A . 121 GLU OE1 1 1
19 33746 1 1 121 GLU OE2 O 10.261 -37.439 -18.646 1.00 . A A . 121 GLU OE2 1 1
19 33747 1 1 122 THR C C 9.965 -36.884 -25.078 1.00 . A A . 122 THR C 1 1
19 33748 1 1 122 THR CA C 10.287 -35.433 -24.741 1.00 . A A . 122 THR CA 1 1
19 33749 1 1 122 THR CB C 11.678 -35.084 -25.302 1.00 . A A . 122 THR CB 1 1
19 33750 1 1 122 THR CG2 C 12.018 -33.625 -25.036 1.00 . A A . 122 THR CG2 1 1
19 33751 1 1 122 THR H H 10.765 -35.750 -22.703 1.00 . A A . 122 THR H 1 1
19 33752 1 1 122 THR HA H 9.558 -34.793 -25.217 1.00 . A A . 122 THR HA 1 1
19 33753 1 1 122 THR HB H 11.669 -35.247 -26.370 1.00 . A A . 122 THR HB 1 1
19 33754 1 1 122 THR HG1 H 12.387 -36.187 -23.829 1.00 . A A . 122 THR HG1 1 1
19 33755 1 1 122 THR HG21 H 11.913 -33.418 -23.981 1.00 . A A . 122 THR HG21 1 1
19 33756 1 1 122 THR HG22 H 11.347 -32.991 -25.595 1.00 . A A . 122 THR HG22 1 1
19 33757 1 1 122 THR HG23 H 13.036 -33.432 -25.341 1.00 . A A . 122 THR HG23 1 1
19 33758 1 1 122 THR N N 10.219 -35.200 -23.304 1.00 . A A . 122 THR N 1 1
19 33759 1 1 122 THR O O 9.861 -37.730 -24.189 1.00 . A A . 122 THR O 1 1
19 33760 1 1 122 THR OG1 O 12.671 -35.927 -24.709 1.00 . A A . 122 THR OG1 1 1
19 33761 1 1 123 SER C C 9.911 -38.710 -28.276 1.00 . A A . 123 SER C 1 1
19 33762 1 1 123 SER CA C 9.495 -38.517 -26.821 1.00 . A A . 123 SER CA 1 1
19 33763 1 1 123 SER CB C 7.999 -38.796 -26.666 1.00 . A A . 123 SER CB 1 1
19 33764 1 1 123 SER H H 9.904 -36.449 -27.028 1.00 . A A . 123 SER H 1 1
19 33765 1 1 123 SER HA H 10.048 -39.210 -26.206 1.00 . A A . 123 SER HA 1 1
19 33766 1 1 123 SER HB2 H 7.807 -39.839 -26.866 1.00 . A A . 123 SER HB2 1 1
19 33767 1 1 123 SER HB3 H 7.695 -38.561 -25.656 1.00 . A A . 123 SER HB3 1 1
19 33768 1 1 123 SER HG H 6.356 -38.382 -27.648 1.00 . A A . 123 SER HG 1 1
19 33769 1 1 123 SER N N 9.808 -37.167 -26.367 1.00 . A A . 123 SER N 1 1
19 33770 1 1 123 SER O O 9.286 -38.171 -29.190 1.00 . A A . 123 SER O 1 1
19 33771 1 1 123 SER OG O 7.237 -38.010 -27.566 1.00 . A A . 123 SER OG 1 1
19 33772 1 1 124 SER C C 10.569 -40.729 -30.564 1.00 . A A . 124 SER C 1 1
19 33773 1 1 124 SER CA C 11.475 -39.747 -29.827 1.00 . A A . 124 SER CA 1 1
19 33774 1 1 124 SER CB C 12.899 -40.301 -29.762 1.00 . A A . 124 SER CB 1 1
19 33775 1 1 124 SER H H 11.428 -39.886 -27.715 1.00 . A A . 124 SER H 1 1
19 33776 1 1 124 SER HA H 11.486 -38.812 -30.366 1.00 . A A . 124 SER HA 1 1
19 33777 1 1 124 SER HB2 H 13.442 -39.801 -28.974 1.00 . A A . 124 SER HB2 1 1
19 33778 1 1 124 SER HB3 H 12.861 -41.361 -29.555 1.00 . A A . 124 SER HB3 1 1
19 33779 1 1 124 SER HG H 13.906 -39.195 -31.027 1.00 . A A . 124 SER HG 1 1
19 33780 1 1 124 SER N N 10.972 -39.484 -28.484 1.00 . A A . 124 SER N 1 1
19 33781 1 1 124 SER O O 9.697 -41.357 -29.963 1.00 . A A . 124 SER O 1 1
19 33782 1 1 124 SER OG O 13.583 -40.098 -30.986 1.00 . A A . 124 SER OG 1 1
19 33783 1 1 125 ILE C C 10.149 -43.205 -32.229 1.00 . A A . 125 ILE C 1 1
19 33784 1 1 125 ILE CA C 9.986 -41.760 -32.689 1.00 . A A . 125 ILE CA 1 1
19 33785 1 1 125 ILE CB C 10.373 -41.660 -34.177 1.00 . A A . 125 ILE CB 1 1
19 33786 1 1 125 ILE CD1 C 10.839 -39.968 -36.020 1.00 . A A . 125 ILE CD1 1 1
19 33787 1 1 125 ILE CG1 C 10.190 -40.227 -34.679 1.00 . A A . 125 ILE CG1 1 1
19 33788 1 1 125 ILE CG2 C 9.542 -42.628 -35.006 1.00 . A A . 125 ILE CG2 1 1
19 33789 1 1 125 ILE H H 11.492 -40.328 -32.291 1.00 . A A . 125 ILE H 1 1
19 33790 1 1 125 ILE HA H 8.949 -41.476 -32.588 1.00 . A A . 125 ILE HA 1 1
19 33791 1 1 125 ILE HB H 11.411 -41.939 -34.275 1.00 . A A . 125 ILE HB 1 1
19 33792 1 1 125 ILE HD11 H 11.890 -39.763 -35.877 1.00 . A A . 125 ILE HD11 1 1
19 33793 1 1 125 ILE HD12 H 10.726 -40.839 -36.649 1.00 . A A . 125 ILE HD12 1 1
19 33794 1 1 125 ILE HD13 H 10.367 -39.119 -36.491 1.00 . A A . 125 ILE HD13 1 1
19 33795 1 1 125 ILE HG12 H 9.136 -40.018 -34.775 1.00 . A A . 125 ILE HG12 1 1
19 33796 1 1 125 ILE HG13 H 10.624 -39.544 -33.962 1.00 . A A . 125 ILE HG13 1 1
19 33797 1 1 125 ILE HG21 H 8.607 -42.822 -34.503 1.00 . A A . 125 ILE HG21 1 1
19 33798 1 1 125 ILE HG22 H 9.346 -42.194 -35.975 1.00 . A A . 125 ILE HG22 1 1
19 33799 1 1 125 ILE HG23 H 10.084 -43.554 -35.129 1.00 . A A . 125 ILE HG23 1 1
19 33800 1 1 125 ILE N N 10.782 -40.855 -31.870 1.00 . A A . 125 ILE N 1 1
19 33801 1 1 125 ILE O O 9.234 -44.018 -32.363 1.00 . A A . 125 ILE O 1 1
20 33802 1 1 1 GLY C C -20.528 17.616 33.348 1.00 . A A . 1 GLY C 1 1
20 33803 1 1 1 GLY CA C -21.368 17.668 34.608 1.00 . A A . 1 GLY CA 1 1
20 33804 1 1 1 GLY H1 H -19.699 17.798 35.905 1.00 . A A . 1 GLY H1 1 1
20 33805 1 1 1 GLY HA2 H -22.156 16.934 34.534 1.00 . A A . 1 GLY HA2 1 1
20 33806 1 1 1 GLY HA3 H -21.811 18.650 34.691 1.00 . A A . 1 GLY HA3 1 1
20 33807 1 1 1 GLY N N -20.591 17.403 35.805 1.00 . A A . 1 GLY N 1 1
20 33808 1 1 1 GLY O O -19.521 16.910 33.294 1.00 . A A . 1 GLY O 1 1
20 33809 1 1 2 SER C C -20.696 19.561 30.199 1.00 . A A . 2 SER C 1 1
20 33810 1 1 2 SER CA C -20.225 18.395 31.061 1.00 . A A . 2 SER CA 1 1
20 33811 1 1 2 SER CB C -20.420 17.077 30.308 1.00 . A A . 2 SER CB 1 1
20 33812 1 1 2 SER H H -21.754 18.904 32.434 1.00 . A A . 2 SER H 1 1
20 33813 1 1 2 SER HA H -19.175 18.523 31.278 1.00 . A A . 2 SER HA 1 1
20 33814 1 1 2 SER HB2 H -20.139 16.255 30.948 1.00 . A A . 2 SER HB2 1 1
20 33815 1 1 2 SER HB3 H -21.458 16.977 30.026 1.00 . A A . 2 SER HB3 1 1
20 33816 1 1 2 SER HG H -18.730 16.768 29.366 1.00 . A A . 2 SER HG 1 1
20 33817 1 1 2 SER N N -20.943 18.363 32.330 1.00 . A A . 2 SER N 1 1
20 33818 1 1 2 SER O O -21.741 20.158 30.459 1.00 . A A . 2 SER O 1 1
20 33819 1 1 2 SER OG O -19.623 17.037 29.137 1.00 . A A . 2 SER OG 1 1
20 33820 1 1 3 SER C C -19.308 21.006 27.072 1.00 . A A . 3 SER C 1 1
20 33821 1 1 3 SER CA C -20.251 20.979 28.271 1.00 . A A . 3 SER CA 1 1
20 33822 1 1 3 SER CB C -20.186 22.314 29.015 1.00 . A A . 3 SER CB 1 1
20 33823 1 1 3 SER H H -19.097 19.368 29.015 1.00 . A A . 3 SER H 1 1
20 33824 1 1 3 SER HA H -21.260 20.823 27.917 1.00 . A A . 3 SER HA 1 1
20 33825 1 1 3 SER HB2 H -20.597 22.192 30.005 1.00 . A A . 3 SER HB2 1 1
20 33826 1 1 3 SER HB3 H -19.156 22.632 29.089 1.00 . A A . 3 SER HB3 1 1
20 33827 1 1 3 SER HG H -20.416 24.128 28.311 1.00 . A A . 3 SER HG 1 1
20 33828 1 1 3 SER N N -19.917 19.881 29.170 1.00 . A A . 3 SER N 1 1
20 33829 1 1 3 SER O O -18.363 20.222 26.994 1.00 . A A . 3 SER O 1 1
20 33830 1 1 3 SER OG O -20.925 23.314 28.334 1.00 . A A . 3 SER OG 1 1
20 33831 1 1 4 GLY C C -19.478 22.642 23.782 1.00 . A A . 4 GLY C 1 1
20 33832 1 1 4 GLY CA C -18.740 22.026 24.955 1.00 . A A . 4 GLY CA 1 1
20 33833 1 1 4 GLY H H -20.341 22.512 26.253 1.00 . A A . 4 GLY H 1 1
20 33834 1 1 4 GLY HA2 H -17.883 22.639 25.189 1.00 . A A . 4 GLY HA2 1 1
20 33835 1 1 4 GLY HA3 H -18.400 21.041 24.673 1.00 . A A . 4 GLY HA3 1 1
20 33836 1 1 4 GLY N N -19.573 21.914 26.138 1.00 . A A . 4 GLY N 1 1
20 33837 1 1 4 GLY O O -20.706 22.725 23.788 1.00 . A A . 4 GLY O 1 1
20 33838 1 1 5 SER C C -18.568 23.276 20.331 1.00 . A A . 5 SER C 1 1
20 33839 1 1 5 SER CA C -19.318 23.692 21.592 1.00 . A A . 5 SER CA 1 1
20 33840 1 1 5 SER CB C -19.307 25.216 21.726 1.00 . A A . 5 SER CB 1 1
20 33841 1 1 5 SER H H -17.754 22.981 22.829 1.00 . A A . 5 SER H 1 1
20 33842 1 1 5 SER HA H -20.341 23.353 21.517 1.00 . A A . 5 SER HA 1 1
20 33843 1 1 5 SER HB2 H -19.636 25.490 22.717 1.00 . A A . 5 SER HB2 1 1
20 33844 1 1 5 SER HB3 H -18.303 25.581 21.566 1.00 . A A . 5 SER HB3 1 1
20 33845 1 1 5 SER HG H -19.743 26.592 20.402 1.00 . A A . 5 SER HG 1 1
20 33846 1 1 5 SER N N -18.728 23.076 22.775 1.00 . A A . 5 SER N 1 1
20 33847 1 1 5 SER O O -17.432 23.691 20.105 1.00 . A A . 5 SER O 1 1
20 33848 1 1 5 SER OG O -20.170 25.818 20.776 1.00 . A A . 5 SER OG 1 1
20 33849 1 1 6 SER C C -19.042 22.834 17.090 1.00 . A A . 6 SER C 1 1
20 33850 1 1 6 SER CA C -18.607 21.975 18.273 1.00 . A A . 6 SER CA 1 1
20 33851 1 1 6 SER CB C -18.987 20.514 18.024 1.00 . A A . 6 SER CB 1 1
20 33852 1 1 6 SER H H -20.118 22.156 19.746 1.00 . A A . 6 SER H 1 1
20 33853 1 1 6 SER HA H -17.535 22.046 18.381 1.00 . A A . 6 SER HA 1 1
20 33854 1 1 6 SER HB2 H -19.967 20.325 18.435 1.00 . A A . 6 SER HB2 1 1
20 33855 1 1 6 SER HB3 H -18.999 20.325 16.961 1.00 . A A . 6 SER HB3 1 1
20 33856 1 1 6 SER HG H -18.532 18.925 19.076 1.00 . A A . 6 SER HG 1 1
20 33857 1 1 6 SER N N -19.214 22.452 19.511 1.00 . A A . 6 SER N 1 1
20 33858 1 1 6 SER O O -20.233 22.997 16.830 1.00 . A A . 6 SER O 1 1
20 33859 1 1 6 SER OG O -18.059 19.635 18.635 1.00 . A A . 6 SER OG 1 1
20 33860 1 1 7 GLY C C -17.614 25.536 15.257 1.00 . A A . 7 GLY C 1 1
20 33861 1 1 7 GLY CA C -18.364 24.219 15.227 1.00 . A A . 7 GLY CA 1 1
20 33862 1 1 7 GLY H H -17.132 23.219 16.628 1.00 . A A . 7 GLY H 1 1
20 33863 1 1 7 GLY HA2 H -18.097 23.685 14.327 1.00 . A A . 7 GLY HA2 1 1
20 33864 1 1 7 GLY HA3 H -19.425 24.422 15.212 1.00 . A A . 7 GLY HA3 1 1
20 33865 1 1 7 GLY N N -18.064 23.383 16.374 1.00 . A A . 7 GLY N 1 1
20 33866 1 1 7 GLY O O -18.124 26.538 15.759 1.00 . A A . 7 GLY O 1 1
20 33867 1 1 8 PHE C C -15.085 27.026 13.274 1.00 . A A . 8 PHE C 1 1
20 33868 1 1 8 PHE CA C -15.576 26.739 14.689 1.00 . A A . 8 PHE CA 1 1
20 33869 1 1 8 PHE CB C -14.382 26.590 15.635 1.00 . A A . 8 PHE CB 1 1
20 33870 1 1 8 PHE CD1 C -14.227 24.163 16.254 1.00 . A A . 8 PHE CD1 1 1
20 33871 1 1 8 PHE CD2 C -12.584 25.063 14.779 1.00 . A A . 8 PHE CD2 1 1
20 33872 1 1 8 PHE CE1 C -13.617 22.925 16.182 1.00 . A A . 8 PHE CE1 1 1
20 33873 1 1 8 PHE CE2 C -11.970 23.827 14.703 1.00 . A A . 8 PHE CE2 1 1
20 33874 1 1 8 PHE CG C -13.718 25.245 15.554 1.00 . A A . 8 PHE CG 1 1
20 33875 1 1 8 PHE CZ C -12.488 22.756 15.404 1.00 . A A . 8 PHE CZ 1 1
20 33876 1 1 8 PHE H H -16.047 24.705 14.335 1.00 . A A . 8 PHE H 1 1
20 33877 1 1 8 PHE HA H -16.186 27.565 15.021 1.00 . A A . 8 PHE HA 1 1
20 33878 1 1 8 PHE HB2 H -13.643 27.339 15.392 1.00 . A A . 8 PHE HB2 1 1
20 33879 1 1 8 PHE HB3 H -14.716 26.736 16.651 1.00 . A A . 8 PHE HB3 1 1
20 33880 1 1 8 PHE HD1 H -15.111 24.293 16.861 1.00 . A A . 8 PHE HD1 1 1
20 33881 1 1 8 PHE HD2 H -12.178 25.900 14.229 1.00 . A A . 8 PHE HD2 1 1
20 33882 1 1 8 PHE HE1 H -14.025 22.089 16.731 1.00 . A A . 8 PHE HE1 1 1
20 33883 1 1 8 PHE HE2 H -11.087 23.699 14.094 1.00 . A A . 8 PHE HE2 1 1
20 33884 1 1 8 PHE HZ H -12.010 21.790 15.347 1.00 . A A . 8 PHE HZ 1 1
20 33885 1 1 8 PHE N N -16.399 25.535 14.720 1.00 . A A . 8 PHE N 1 1
20 33886 1 1 8 PHE O O -14.448 26.183 12.641 1.00 . A A . 8 PHE O 1 1
20 33887 1 1 9 LYS C C -13.481 28.925 11.396 1.00 . A A . 9 LYS C 1 1
20 33888 1 1 9 LYS CA C -14.975 28.625 11.441 1.00 . A A . 9 LYS CA 1 1
20 33889 1 1 9 LYS CB C -15.767 29.855 10.990 1.00 . A A . 9 LYS CB 1 1
20 33890 1 1 9 LYS CD C -17.926 30.786 10.107 1.00 . A A . 9 LYS CD 1 1
20 33891 1 1 9 LYS CE C -17.415 31.371 8.799 1.00 . A A . 9 LYS CE 1 1
20 33892 1 1 9 LYS CG C -17.164 29.529 10.491 1.00 . A A . 9 LYS CG 1 1
20 33893 1 1 9 LYS H H -15.896 28.853 13.334 1.00 . A A . 9 LYS H 1 1
20 33894 1 1 9 LYS HA H -15.186 27.806 10.770 1.00 . A A . 9 LYS HA 1 1
20 33895 1 1 9 LYS HB2 H -15.855 30.537 11.823 1.00 . A A . 9 LYS HB2 1 1
20 33896 1 1 9 LYS HB3 H -15.227 30.343 10.192 1.00 . A A . 9 LYS HB3 1 1
20 33897 1 1 9 LYS HD2 H -18.972 30.543 9.994 1.00 . A A . 9 LYS HD2 1 1
20 33898 1 1 9 LYS HD3 H -17.808 31.522 10.890 1.00 . A A . 9 LYS HD3 1 1
20 33899 1 1 9 LYS HE2 H -17.890 32.325 8.636 1.00 . A A . 9 LYS HE2 1 1
20 33900 1 1 9 LYS HE3 H -16.346 31.509 8.875 1.00 . A A . 9 LYS HE3 1 1
20 33901 1 1 9 LYS HG2 H -17.087 28.889 9.624 1.00 . A A . 9 LYS HG2 1 1
20 33902 1 1 9 LYS HG3 H -17.705 29.016 11.272 1.00 . A A . 9 LYS HG3 1 1
20 33903 1 1 9 LYS HZ1 H -18.333 30.963 6.967 1.00 . A A . 9 LYS HZ1 1 1
20 33904 1 1 9 LYS HZ2 H -18.174 29.610 7.970 1.00 . A A . 9 LYS HZ2 1 1
20 33905 1 1 9 LYS HZ3 H -16.824 30.224 7.156 1.00 . A A . 9 LYS HZ3 1 1
20 33906 1 1 9 LYS N N -15.386 28.223 12.781 1.00 . A A . 9 LYS N 1 1
20 33907 1 1 9 LYS NZ N -17.707 30.480 7.642 1.00 . A A . 9 LYS NZ 1 1
20 33908 1 1 9 LYS O O -13.045 30.014 11.770 1.00 . A A . 9 LYS O 1 1
20 33909 1 1 10 VAL C C -10.721 27.533 9.535 1.00 . A A . 10 VAL C 1 1
20 33910 1 1 10 VAL CA C -11.254 28.115 10.839 1.00 . A A . 10 VAL CA 1 1
20 33911 1 1 10 VAL CB C -10.534 27.439 12.022 1.00 . A A . 10 VAL CB 1 1
20 33912 1 1 10 VAL CG1 C -9.026 27.584 11.882 1.00 . A A . 10 VAL CG1 1 1
20 33913 1 1 10 VAL CG2 C -11.014 28.024 13.341 1.00 . A A . 10 VAL CG2 1 1
20 33914 1 1 10 VAL H H -13.106 27.108 10.652 1.00 . A A . 10 VAL H 1 1
20 33915 1 1 10 VAL HA H -11.033 29.172 10.867 1.00 . A A . 10 VAL HA 1 1
20 33916 1 1 10 VAL HB H -10.775 26.387 12.010 1.00 . A A . 10 VAL HB 1 1
20 33917 1 1 10 VAL HG11 H -8.718 28.541 12.276 1.00 . A A . 10 VAL HG11 1 1
20 33918 1 1 10 VAL HG12 H -8.536 26.792 12.430 1.00 . A A . 10 VAL HG12 1 1
20 33919 1 1 10 VAL HG13 H -8.754 27.521 10.838 1.00 . A A . 10 VAL HG13 1 1
20 33920 1 1 10 VAL HG21 H -12.085 27.914 13.416 1.00 . A A . 10 VAL HG21 1 1
20 33921 1 1 10 VAL HG22 H -10.540 27.503 14.159 1.00 . A A . 10 VAL HG22 1 1
20 33922 1 1 10 VAL HG23 H -10.756 29.073 13.386 1.00 . A A . 10 VAL HG23 1 1
20 33923 1 1 10 VAL N N -12.700 27.953 10.935 1.00 . A A . 10 VAL N 1 1
20 33924 1 1 10 VAL O O -11.015 26.388 9.188 1.00 . A A . 10 VAL O 1 1
20 33925 1 1 11 ARG C C -8.028 27.187 7.769 1.00 . A A . 11 ARG C 1 1
20 33926 1 1 11 ARG CA C -9.363 27.892 7.548 1.00 . A A . 11 ARG CA 1 1
20 33927 1 1 11 ARG CB C -9.172 29.087 6.612 1.00 . A A . 11 ARG CB 1 1
20 33928 1 1 11 ARG CD C -10.280 30.450 4.815 1.00 . A A . 11 ARG CD 1 1
20 33929 1 1 11 ARG CG C -10.477 29.687 6.116 1.00 . A A . 11 ARG CG 1 1
20 33930 1 1 11 ARG CZ C -12.276 31.870 4.611 1.00 . A A . 11 ARG CZ 1 1
20 33931 1 1 11 ARG H H -9.739 29.230 9.144 1.00 . A A . 11 ARG H 1 1
20 33932 1 1 11 ARG HA H -10.053 27.197 7.093 1.00 . A A . 11 ARG HA 1 1
20 33933 1 1 11 ARG HB2 H -8.624 29.856 7.137 1.00 . A A . 11 ARG HB2 1 1
20 33934 1 1 11 ARG HB3 H -8.598 28.769 5.755 1.00 . A A . 11 ARG HB3 1 1
20 33935 1 1 11 ARG HD2 H -9.707 31.341 5.018 1.00 . A A . 11 ARG HD2 1 1
20 33936 1 1 11 ARG HD3 H -9.736 29.822 4.124 1.00 . A A . 11 ARG HD3 1 1
20 33937 1 1 11 ARG HE H -11.881 30.289 3.462 1.00 . A A . 11 ARG HE 1 1
20 33938 1 1 11 ARG HG2 H -11.188 28.892 5.950 1.00 . A A . 11 ARG HG2 1 1
20 33939 1 1 11 ARG HG3 H -10.859 30.364 6.865 1.00 . A A . 11 ARG HG3 1 1
20 33940 1 1 11 ARG HH11 H -10.992 32.413 6.073 1.00 . A A . 11 ARG HH11 1 1
20 33941 1 1 11 ARG HH12 H -12.403 33.406 5.919 1.00 . A A . 11 ARG HH12 1 1
20 33942 1 1 11 ARG HH21 H -13.743 31.589 3.249 1.00 . A A . 11 ARG HH21 1 1
20 33943 1 1 11 ARG HH22 H -13.967 32.936 4.312 1.00 . A A . 11 ARG HH22 1 1
20 33944 1 1 11 ARG N N -9.937 28.328 8.815 1.00 . A A . 11 ARG N 1 1
20 33945 1 1 11 ARG NE N -11.552 30.833 4.207 1.00 . A A . 11 ARG NE 1 1
20 33946 1 1 11 ARG NH1 N -11.856 32.625 5.617 1.00 . A A . 11 ARG NH1 1 1
20 33947 1 1 11 ARG NH2 N -13.423 32.155 4.008 1.00 . A A . 11 ARG NH2 1 1
20 33948 1 1 11 ARG O O -7.059 27.797 8.219 1.00 . A A . 11 ARG O 1 1
20 33949 1 1 12 VAL C C -5.591 25.763 6.903 1.00 . A A . 12 VAL C 1 1
20 33950 1 1 12 VAL CA C -6.771 25.108 7.613 1.00 . A A . 12 VAL CA 1 1
20 33951 1 1 12 VAL CB C -6.953 23.678 7.071 1.00 . A A . 12 VAL CB 1 1
20 33952 1 1 12 VAL CG1 C -5.677 22.870 7.255 1.00 . A A . 12 VAL CG1 1 1
20 33953 1 1 12 VAL CG2 C -8.129 22.996 7.753 1.00 . A A . 12 VAL CG2 1 1
20 33954 1 1 12 VAL H H -8.792 25.466 7.095 1.00 . A A . 12 VAL H 1 1
20 33955 1 1 12 VAL HA H -6.553 25.045 8.669 1.00 . A A . 12 VAL HA 1 1
20 33956 1 1 12 VAL HB H -7.164 23.740 6.013 1.00 . A A . 12 VAL HB 1 1
20 33957 1 1 12 VAL HG11 H -4.835 23.439 6.889 1.00 . A A . 12 VAL HG11 1 1
20 33958 1 1 12 VAL HG12 H -5.537 22.652 8.304 1.00 . A A . 12 VAL HG12 1 1
20 33959 1 1 12 VAL HG13 H -5.754 21.946 6.702 1.00 . A A . 12 VAL HG13 1 1
20 33960 1 1 12 VAL HG21 H -8.973 23.668 7.774 1.00 . A A . 12 VAL HG21 1 1
20 33961 1 1 12 VAL HG22 H -8.393 22.103 7.206 1.00 . A A . 12 VAL HG22 1 1
20 33962 1 1 12 VAL HG23 H -7.855 22.731 8.764 1.00 . A A . 12 VAL HG23 1 1
20 33963 1 1 12 VAL N N -7.986 25.897 7.450 1.00 . A A . 12 VAL N 1 1
20 33964 1 1 12 VAL O O -5.498 25.735 5.676 1.00 . A A . 12 VAL O 1 1
20 33965 1 1 13 GLY C C -2.343 26.070 6.979 1.00 . A A . 13 GLY C 1 1
20 33966 1 1 13 GLY CA C -3.528 27.006 7.111 1.00 . A A . 13 GLY CA 1 1
20 33967 1 1 13 GLY H H -4.817 26.343 8.655 1.00 . A A . 13 GLY H 1 1
20 33968 1 1 13 GLY HA2 H -3.786 27.384 6.133 1.00 . A A . 13 GLY HA2 1 1
20 33969 1 1 13 GLY HA3 H -3.247 27.835 7.744 1.00 . A A . 13 GLY HA3 1 1
20 33970 1 1 13 GLY N N -4.691 26.352 7.683 1.00 . A A . 13 GLY N 1 1
20 33971 1 1 13 GLY O O -1.771 25.637 7.979 1.00 . A A . 13 GLY O 1 1
20 33972 1 1 14 GLU C C 0.455 25.473 5.975 1.00 . A A . 14 GLU C 1 1
20 33973 1 1 14 GLU CA C -0.853 24.861 5.482 1.00 . A A . 14 GLU CA 1 1
20 33974 1 1 14 GLU CB C -0.752 24.552 3.987 1.00 . A A . 14 GLU CB 1 1
20 33975 1 1 14 GLU CD C -0.562 26.953 3.224 1.00 . A A . 14 GLU CD 1 1
20 33976 1 1 14 GLU CG C 0.063 25.571 3.208 1.00 . A A . 14 GLU CG 1 1
20 33977 1 1 14 GLU H H -2.471 26.131 4.984 1.00 . A A . 14 GLU H 1 1
20 33978 1 1 14 GLU HA H -1.030 23.941 6.019 1.00 . A A . 14 GLU HA 1 1
20 33979 1 1 14 GLU HB2 H -0.292 23.582 3.862 1.00 . A A . 14 GLU HB2 1 1
20 33980 1 1 14 GLU HB3 H -1.748 24.524 3.570 1.00 . A A . 14 GLU HB3 1 1
20 33981 1 1 14 GLU HG2 H 1.049 25.634 3.644 1.00 . A A . 14 GLU HG2 1 1
20 33982 1 1 14 GLU HG3 H 0.145 25.241 2.183 1.00 . A A . 14 GLU HG3 1 1
20 33983 1 1 14 GLU N N -1.976 25.754 5.740 1.00 . A A . 14 GLU N 1 1
20 33984 1 1 14 GLU O O 0.601 26.692 6.072 1.00 . A A . 14 GLU O 1 1
20 33985 1 1 14 GLU OE1 O -1.530 27.175 2.467 1.00 . A A . 14 GLU OE1 1 1
20 33986 1 1 14 GLU OE2 O -0.083 27.811 3.994 1.00 . A A . 14 GLU OE2 1 1
20 33987 1 1 15 PRO C C 3.569 25.723 5.699 1.00 . A A . 15 PRO C 1 1
20 33988 1 1 15 PRO CA C 2.742 25.041 6.784 1.00 . A A . 15 PRO CA 1 1
20 33989 1 1 15 PRO CB C 3.406 23.733 7.220 1.00 . A A . 15 PRO CB 1 1
20 33990 1 1 15 PRO CD C 1.325 23.143 6.204 1.00 . A A . 15 PRO CD 1 1
20 33991 1 1 15 PRO CG C 2.741 22.679 6.404 1.00 . A A . 15 PRO CG 1 1
20 33992 1 1 15 PRO HA H 2.651 25.701 7.634 1.00 . A A . 15 PRO HA 1 1
20 33993 1 1 15 PRO HB2 H 4.467 23.780 7.018 1.00 . A A . 15 PRO HB2 1 1
20 33994 1 1 15 PRO HB3 H 3.242 23.576 8.276 1.00 . A A . 15 PRO HB3 1 1
20 33995 1 1 15 PRO HD2 H 0.962 22.842 5.233 1.00 . A A . 15 PRO HD2 1 1
20 33996 1 1 15 PRO HD3 H 0.687 22.753 6.984 1.00 . A A . 15 PRO HD3 1 1
20 33997 1 1 15 PRO HG2 H 3.241 22.582 5.452 1.00 . A A . 15 PRO HG2 1 1
20 33998 1 1 15 PRO HG3 H 2.756 21.739 6.935 1.00 . A A . 15 PRO HG3 1 1
20 33999 1 1 15 PRO N N 1.429 24.609 6.295 1.00 . A A . 15 PRO N 1 1
20 34000 1 1 15 PRO O O 4.286 26.686 5.965 1.00 . A A . 15 PRO O 1 1
20 34001 1 1 16 GLY C C 5.581 25.168 3.209 1.00 . A A . 16 GLY C 1 1
20 34002 1 1 16 GLY CA C 4.207 25.789 3.368 1.00 . A A . 16 GLY CA 1 1
20 34003 1 1 16 GLY H H 2.876 24.446 4.321 1.00 . A A . 16 GLY H 1 1
20 34004 1 1 16 GLY HA2 H 3.648 25.638 2.457 1.00 . A A . 16 GLY HA2 1 1
20 34005 1 1 16 GLY HA3 H 4.322 26.849 3.537 1.00 . A A . 16 GLY HA3 1 1
20 34006 1 1 16 GLY N N 3.463 25.216 4.475 1.00 . A A . 16 GLY N 1 1
20 34007 1 1 16 GLY O O 6.594 25.815 3.469 1.00 . A A . 16 GLY O 1 1
20 34008 1 1 17 GLN C C 6.938 22.568 1.206 1.00 . A A . 17 GLN C 1 1
20 34009 1 1 17 GLN CA C 6.874 23.201 2.592 1.00 . A A . 17 GLN CA 1 1
20 34010 1 1 17 GLN CB C 7.045 22.125 3.665 1.00 . A A . 17 GLN CB 1 1
20 34011 1 1 17 GLN CD C 8.249 23.764 5.164 1.00 . A A . 17 GLN CD 1 1
20 34012 1 1 17 GLN CG C 7.189 22.685 5.071 1.00 . A A . 17 GLN CG 1 1
20 34013 1 1 17 GLN H H 4.772 23.447 2.592 1.00 . A A . 17 GLN H 1 1
20 34014 1 1 17 GLN HA H 7.675 23.918 2.684 1.00 . A A . 17 GLN HA 1 1
20 34015 1 1 17 GLN HB2 H 6.184 21.473 3.646 1.00 . A A . 17 GLN HB2 1 1
20 34016 1 1 17 GLN HB3 H 7.929 21.546 3.440 1.00 . A A . 17 GLN HB3 1 1
20 34017 1 1 17 GLN HE21 H 7.096 24.826 6.388 1.00 . A A . 17 GLN HE21 1 1
20 34018 1 1 17 GLN HE22 H 8.631 25.523 6.009 1.00 . A A . 17 GLN HE22 1 1
20 34019 1 1 17 GLN HG2 H 6.242 23.105 5.376 1.00 . A A . 17 GLN HG2 1 1
20 34020 1 1 17 GLN HG3 H 7.455 21.880 5.740 1.00 . A A . 17 GLN HG3 1 1
20 34021 1 1 17 GLN N N 5.614 23.909 2.782 1.00 . A A . 17 GLN N 1 1
20 34022 1 1 17 GLN NE2 N 7.963 24.811 5.930 1.00 . A A . 17 GLN NE2 1 1
20 34023 1 1 17 GLN O O 5.961 21.991 0.730 1.00 . A A . 17 GLN O 1 1
20 34024 1 1 17 GLN OE1 O 9.313 23.660 4.553 1.00 . A A . 17 GLN OE1 1 1
20 34025 1 1 18 ALA C C 7.669 20.728 -0.871 1.00 . A A . 18 ALA C 1 1
20 34026 1 1 18 ALA CA C 8.289 22.117 -0.768 1.00 . A A . 18 ALA CA 1 1
20 34027 1 1 18 ALA CB C 9.770 22.063 -1.109 1.00 . A A . 18 ALA CB 1 1
20 34028 1 1 18 ALA H H 8.839 23.151 0.995 1.00 . A A . 18 ALA H 1 1
20 34029 1 1 18 ALA HA H 7.804 22.770 -1.480 1.00 . A A . 18 ALA HA 1 1
20 34030 1 1 18 ALA HB1 H 9.974 22.731 -1.932 1.00 . A A . 18 ALA HB1 1 1
20 34031 1 1 18 ALA HB2 H 10.348 22.366 -0.248 1.00 . A A . 18 ALA HB2 1 1
20 34032 1 1 18 ALA HB3 H 10.039 21.055 -1.387 1.00 . A A . 18 ALA HB3 1 1
20 34033 1 1 18 ALA N N 8.096 22.680 0.563 1.00 . A A . 18 ALA N 1 1
20 34034 1 1 18 ALA O O 8.132 19.782 -0.235 1.00 . A A . 18 ALA O 1 1
20 34035 1 1 19 GLY C C 5.097 18.961 -0.654 1.00 . A A . 19 GLY C 1 1
20 34036 1 1 19 GLY CA C 5.952 19.334 -1.849 1.00 . A A . 19 GLY CA 1 1
20 34037 1 1 19 GLY H H 6.293 21.400 -2.160 1.00 . A A . 19 GLY H 1 1
20 34038 1 1 19 GLY HA2 H 5.325 19.382 -2.726 1.00 . A A . 19 GLY HA2 1 1
20 34039 1 1 19 GLY HA3 H 6.699 18.568 -1.994 1.00 . A A . 19 GLY HA3 1 1
20 34040 1 1 19 GLY N N 6.618 20.612 -1.678 1.00 . A A . 19 GLY N 1 1
20 34041 1 1 19 GLY O O 5.551 19.026 0.488 1.00 . A A . 19 GLY O 1 1
20 34042 1 1 20 ASN C C 2.396 16.779 -0.077 1.00 . A A . 20 ASN C 1 1
20 34043 1 1 20 ASN CA C 2.932 18.189 0.148 1.00 . A A . 20 ASN CA 1 1
20 34044 1 1 20 ASN CB C 1.770 19.182 0.225 1.00 . A A . 20 ASN CB 1 1
20 34045 1 1 20 ASN CG C 0.576 18.617 0.971 1.00 . A A . 20 ASN CG 1 1
20 34046 1 1 20 ASN H H 3.548 18.540 -1.847 1.00 . A A . 20 ASN H 1 1
20 34047 1 1 20 ASN HA H 3.475 18.211 1.080 1.00 . A A . 20 ASN HA 1 1
20 34048 1 1 20 ASN HB2 H 2.100 20.074 0.736 1.00 . A A . 20 ASN HB2 1 1
20 34049 1 1 20 ASN HB3 H 1.457 19.440 -0.776 1.00 . A A . 20 ASN HB3 1 1
20 34050 1 1 20 ASN HD21 H -0.571 20.099 0.305 1.00 . A A . 20 ASN HD21 1 1
20 34051 1 1 20 ASN HD22 H -1.351 18.946 1.329 1.00 . A A . 20 ASN HD22 1 1
20 34052 1 1 20 ASN N N 3.854 18.571 -0.916 1.00 . A A . 20 ASN N 1 1
20 34053 1 1 20 ASN ND2 N -0.564 19.289 0.856 1.00 . A A . 20 ASN ND2 1 1
20 34054 1 1 20 ASN O O 1.854 16.455 -1.134 1.00 . A A . 20 ASN O 1 1
20 34055 1 1 20 ASN OD1 O 0.678 17.590 1.641 1.00 . A A . 20 ASN OD1 1 1
20 34056 1 1 21 PRO C C 0.567 14.422 0.890 1.00 . A A . 21 PRO C 1 1
20 34057 1 1 21 PRO CA C 2.088 14.528 0.878 1.00 . A A . 21 PRO CA 1 1
20 34058 1 1 21 PRO CB C 2.678 13.901 2.143 1.00 . A A . 21 PRO CB 1 1
20 34059 1 1 21 PRO CD C 3.187 16.235 2.229 1.00 . A A . 21 PRO CD 1 1
20 34060 1 1 21 PRO CG C 2.857 15.043 3.083 1.00 . A A . 21 PRO CG 1 1
20 34061 1 1 21 PRO HA H 2.476 14.019 0.007 1.00 . A A . 21 PRO HA 1 1
20 34062 1 1 21 PRO HB2 H 1.990 13.167 2.539 1.00 . A A . 21 PRO HB2 1 1
20 34063 1 1 21 PRO HB3 H 3.621 13.430 1.910 1.00 . A A . 21 PRO HB3 1 1
20 34064 1 1 21 PRO HD2 H 2.767 17.134 2.656 1.00 . A A . 21 PRO HD2 1 1
20 34065 1 1 21 PRO HD3 H 4.257 16.333 2.115 1.00 . A A . 21 PRO HD3 1 1
20 34066 1 1 21 PRO HG2 H 1.943 15.216 3.630 1.00 . A A . 21 PRO HG2 1 1
20 34067 1 1 21 PRO HG3 H 3.669 14.834 3.764 1.00 . A A . 21 PRO HG3 1 1
20 34068 1 1 21 PRO N N 2.550 15.918 0.940 1.00 . A A . 21 PRO N 1 1
20 34069 1 1 21 PRO O O -0.018 13.665 0.116 1.00 . A A . 21 PRO O 1 1
20 34070 1 1 22 ALA C C -2.176 15.125 0.508 1.00 . A A . 22 ALA C 1 1
20 34071 1 1 22 ALA CA C -1.521 15.180 1.884 1.00 . A A . 22 ALA CA 1 1
20 34072 1 1 22 ALA CB C -1.998 16.406 2.649 1.00 . A A . 22 ALA CB 1 1
20 34073 1 1 22 ALA H H 0.454 15.769 2.363 1.00 . A A . 22 ALA H 1 1
20 34074 1 1 22 ALA HA H -1.809 14.302 2.444 1.00 . A A . 22 ALA HA 1 1
20 34075 1 1 22 ALA HB1 H -1.373 16.553 3.517 1.00 . A A . 22 ALA HB1 1 1
20 34076 1 1 22 ALA HB2 H -1.936 17.274 2.009 1.00 . A A . 22 ALA HB2 1 1
20 34077 1 1 22 ALA HB3 H -3.021 16.260 2.961 1.00 . A A . 22 ALA HB3 1 1
20 34078 1 1 22 ALA N N -0.068 15.186 1.773 1.00 . A A . 22 ALA N 1 1
20 34079 1 1 22 ALA O O -3.131 14.377 0.293 1.00 . A A . 22 ALA O 1 1
20 34080 1 1 23 LEU C C -2.111 14.592 -2.439 1.00 . A A . 23 LEU C 1 1
20 34081 1 1 23 LEU CA C -2.195 15.964 -1.777 1.00 . A A . 23 LEU CA 1 1
20 34082 1 1 23 LEU CB C -1.434 16.994 -2.615 1.00 . A A . 23 LEU CB 1 1
20 34083 1 1 23 LEU CD1 C -0.950 19.373 -3.240 1.00 . A A . 23 LEU CD1 1 1
20 34084 1 1 23 LEU CD2 C -3.280 18.690 -2.639 1.00 . A A . 23 LEU CD2 1 1
20 34085 1 1 23 LEU CG C -1.800 18.459 -2.371 1.00 . A A . 23 LEU CG 1 1
20 34086 1 1 23 LEU H H -0.899 16.495 -0.190 1.00 . A A . 23 LEU H 1 1
20 34087 1 1 23 LEU HA H -3.232 16.258 -1.715 1.00 . A A . 23 LEU HA 1 1
20 34088 1 1 23 LEU HB2 H -0.382 16.878 -2.406 1.00 . A A . 23 LEU HB2 1 1
20 34089 1 1 23 LEU HB3 H -1.620 16.774 -3.656 1.00 . A A . 23 LEU HB3 1 1
20 34090 1 1 23 LEU HD11 H 0.040 19.452 -2.819 1.00 . A A . 23 LEU HD11 1 1
20 34091 1 1 23 LEU HD12 H -1.403 20.352 -3.283 1.00 . A A . 23 LEU HD12 1 1
20 34092 1 1 23 LEU HD13 H -0.886 18.963 -4.238 1.00 . A A . 23 LEU HD13 1 1
20 34093 1 1 23 LEU HD21 H -3.777 18.947 -1.715 1.00 . A A . 23 LEU HD21 1 1
20 34094 1 1 23 LEU HD22 H -3.717 17.790 -3.046 1.00 . A A . 23 LEU HD22 1 1
20 34095 1 1 23 LEU HD23 H -3.396 19.498 -3.347 1.00 . A A . 23 LEU HD23 1 1
20 34096 1 1 23 LEU HG H -1.604 18.705 -1.337 1.00 . A A . 23 LEU HG 1 1
20 34097 1 1 23 LEU N N -1.659 15.922 -0.421 1.00 . A A . 23 LEU N 1 1
20 34098 1 1 23 LEU O O -3.037 14.168 -3.131 1.00 . A A . 23 LEU O 1 1
20 34099 1 1 24 VAL C C -1.814 11.582 -2.252 1.00 . A A . 24 VAL C 1 1
20 34100 1 1 24 VAL CA C -0.793 12.577 -2.792 1.00 . A A . 24 VAL CA 1 1
20 34101 1 1 24 VAL CB C 0.625 12.051 -2.499 1.00 . A A . 24 VAL CB 1 1
20 34102 1 1 24 VAL CG1 C 0.798 10.645 -3.054 1.00 . A A . 24 VAL CG1 1 1
20 34103 1 1 24 VAL CG2 C 1.672 12.992 -3.075 1.00 . A A . 24 VAL CG2 1 1
20 34104 1 1 24 VAL H H -0.294 14.294 -1.660 1.00 . A A . 24 VAL H 1 1
20 34105 1 1 24 VAL HA H -0.911 12.654 -3.864 1.00 . A A . 24 VAL HA 1 1
20 34106 1 1 24 VAL HB H 0.758 12.010 -1.428 1.00 . A A . 24 VAL HB 1 1
20 34107 1 1 24 VAL HG11 H -0.104 10.076 -2.880 1.00 . A A . 24 VAL HG11 1 1
20 34108 1 1 24 VAL HG12 H 0.993 10.698 -4.115 1.00 . A A . 24 VAL HG12 1 1
20 34109 1 1 24 VAL HG13 H 1.628 10.162 -2.558 1.00 . A A . 24 VAL HG13 1 1
20 34110 1 1 24 VAL HG21 H 1.408 13.248 -4.090 1.00 . A A . 24 VAL HG21 1 1
20 34111 1 1 24 VAL HG22 H 1.715 13.890 -2.477 1.00 . A A . 24 VAL HG22 1 1
20 34112 1 1 24 VAL HG23 H 2.637 12.507 -3.065 1.00 . A A . 24 VAL HG23 1 1
20 34113 1 1 24 VAL N N -0.996 13.902 -2.220 1.00 . A A . 24 VAL N 1 1
20 34114 1 1 24 VAL O O -2.073 11.535 -1.050 1.00 . A A . 24 VAL O 1 1
20 34115 1 1 25 SER C C -3.174 8.490 -3.520 1.00 . A A . 25 SER C 1 1
20 34116 1 1 25 SER CA C -3.387 9.797 -2.763 1.00 . A A . 25 SER CA 1 1
20 34117 1 1 25 SER CB C -4.797 10.329 -3.028 1.00 . A A . 25 SER CB 1 1
20 34118 1 1 25 SER H H -2.143 10.875 -4.093 1.00 . A A . 25 SER H 1 1
20 34119 1 1 25 SER HA H -3.276 9.609 -1.705 1.00 . A A . 25 SER HA 1 1
20 34120 1 1 25 SER HB2 H -4.899 11.309 -2.587 1.00 . A A . 25 SER HB2 1 1
20 34121 1 1 25 SER HB3 H -4.959 10.395 -4.094 1.00 . A A . 25 SER HB3 1 1
20 34122 1 1 25 SER HG H -6.646 9.871 -2.571 1.00 . A A . 25 SER HG 1 1
20 34123 1 1 25 SER N N -2.391 10.789 -3.149 1.00 . A A . 25 SER N 1 1
20 34124 1 1 25 SER O O -2.461 8.449 -4.522 1.00 . A A . 25 SER O 1 1
20 34125 1 1 25 SER OG O -5.779 9.473 -2.469 1.00 . A A . 25 SER OG 1 1
20 34126 1 1 26 ALA C C -5.050 5.507 -3.934 1.00 . A A . 26 ALA C 1 1
20 34127 1 1 26 ALA CA C -3.677 6.113 -3.662 1.00 . A A . 26 ALA CA 1 1
20 34128 1 1 26 ALA CB C -2.851 5.181 -2.789 1.00 . A A . 26 ALA CB 1 1
20 34129 1 1 26 ALA H H -4.351 7.517 -2.229 1.00 . A A . 26 ALA H 1 1
20 34130 1 1 26 ALA HA H -3.159 6.241 -4.601 1.00 . A A . 26 ALA HA 1 1
20 34131 1 1 26 ALA HB1 H -2.452 5.732 -1.950 1.00 . A A . 26 ALA HB1 1 1
20 34132 1 1 26 ALA HB2 H -3.477 4.377 -2.428 1.00 . A A . 26 ALA HB2 1 1
20 34133 1 1 26 ALA HB3 H -2.038 4.771 -3.370 1.00 . A A . 26 ALA HB3 1 1
20 34134 1 1 26 ALA N N -3.797 7.422 -3.031 1.00 . A A . 26 ALA N 1 1
20 34135 1 1 26 ALA O O -5.915 5.485 -3.057 1.00 . A A . 26 ALA O 1 1
20 34136 1 1 27 TYR C C -6.300 3.317 -6.580 1.00 . A A . 27 TYR C 1 1
20 34137 1 1 27 TYR CA C -6.514 4.415 -5.541 1.00 . A A . 27 TYR CA 1 1
20 34138 1 1 27 TYR CB C -7.460 5.480 -6.097 1.00 . A A . 27 TYR CB 1 1
20 34139 1 1 27 TYR CD1 C -5.891 7.035 -7.321 1.00 . A A . 27 TYR CD1 1 1
20 34140 1 1 27 TYR CD2 C -7.540 5.872 -8.590 1.00 . A A . 27 TYR CD2 1 1
20 34141 1 1 27 TYR CE1 C -5.426 7.641 -8.472 1.00 . A A . 27 TYR CE1 1 1
20 34142 1 1 27 TYR CE2 C -7.081 6.473 -9.746 1.00 . A A . 27 TYR CE2 1 1
20 34143 1 1 27 TYR CG C -6.954 6.141 -7.359 1.00 . A A . 27 TYR CG 1 1
20 34144 1 1 27 TYR CZ C -6.024 7.356 -9.682 1.00 . A A . 27 TYR CZ 1 1
20 34145 1 1 27 TYR H H -4.517 5.064 -5.809 1.00 . A A . 27 TYR H 1 1
20 34146 1 1 27 TYR HA H -6.957 3.978 -4.659 1.00 . A A . 27 TYR HA 1 1
20 34147 1 1 27 TYR HB2 H -8.413 5.025 -6.320 1.00 . A A . 27 TYR HB2 1 1
20 34148 1 1 27 TYR HB3 H -7.600 6.251 -5.352 1.00 . A A . 27 TYR HB3 1 1
20 34149 1 1 27 TYR HD1 H -5.425 7.255 -6.372 1.00 . A A . 27 TYR HD1 1 1
20 34150 1 1 27 TYR HD2 H -8.368 5.180 -8.637 1.00 . A A . 27 TYR HD2 1 1
20 34151 1 1 27 TYR HE1 H -4.598 8.333 -8.422 1.00 . A A . 27 TYR HE1 1 1
20 34152 1 1 27 TYR HE2 H -7.549 6.250 -10.694 1.00 . A A . 27 TYR HE2 1 1
20 34153 1 1 27 TYR HH H -4.885 7.409 -11.230 1.00 . A A . 27 TYR HH 1 1
20 34154 1 1 27 TYR N N -5.244 5.018 -5.153 1.00 . A A . 27 TYR N 1 1
20 34155 1 1 27 TYR O O -5.262 3.263 -7.238 1.00 . A A . 27 TYR O 1 1
20 34156 1 1 27 TYR OH O -5.564 7.958 -10.831 1.00 . A A . 27 TYR OH 1 1
20 34157 1 1 28 GLY C C -8.137 0.216 -7.359 1.00 . A A . 28 GLY C 1 1
20 34158 1 1 28 GLY CA C -7.196 1.360 -7.681 1.00 . A A . 28 GLY CA 1 1
20 34159 1 1 28 GLY H H -8.098 2.537 -6.169 1.00 . A A . 28 GLY H 1 1
20 34160 1 1 28 GLY HA2 H -7.432 1.741 -8.663 1.00 . A A . 28 GLY HA2 1 1
20 34161 1 1 28 GLY HA3 H -6.183 0.986 -7.684 1.00 . A A . 28 GLY HA3 1 1
20 34162 1 1 28 GLY N N -7.293 2.444 -6.721 1.00 . A A . 28 GLY N 1 1
20 34163 1 1 28 GLY O O -9.213 0.425 -6.796 1.00 . A A . 28 GLY O 1 1
20 34164 1 1 29 THR C C -7.814 -3.179 -6.582 1.00 . A A . 29 THR C 1 1
20 34165 1 1 29 THR CA C -8.550 -2.181 -7.469 1.00 . A A . 29 THR CA 1 1
20 34166 1 1 29 THR CB C -8.950 -2.876 -8.784 1.00 . A A . 29 THR CB 1 1
20 34167 1 1 29 THR CG2 C -10.160 -3.774 -8.575 1.00 . A A . 29 THR CG2 1 1
20 34168 1 1 29 THR H H -6.867 -1.101 -8.164 1.00 . A A . 29 THR H 1 1
20 34169 1 1 29 THR HA H -9.452 -1.863 -6.965 1.00 . A A . 29 THR HA 1 1
20 34170 1 1 29 THR HB H -8.122 -3.485 -9.117 1.00 . A A . 29 THR HB 1 1
20 34171 1 1 29 THR HG1 H -9.484 -2.338 -10.604 1.00 . A A . 29 THR HG1 1 1
20 34172 1 1 29 THR HG21 H -11.048 -3.267 -8.922 1.00 . A A . 29 THR HG21 1 1
20 34173 1 1 29 THR HG22 H -10.264 -3.999 -7.523 1.00 . A A . 29 THR HG22 1 1
20 34174 1 1 29 THR HG23 H -10.028 -4.691 -9.129 1.00 . A A . 29 THR HG23 1 1
20 34175 1 1 29 THR N N -7.734 -0.999 -7.719 1.00 . A A . 29 THR N 1 1
20 34176 1 1 29 THR O O -8.422 -4.087 -6.017 1.00 . A A . 29 THR O 1 1
20 34177 1 1 29 THR OG1 O -9.244 -1.897 -9.786 1.00 . A A . 29 THR OG1 1 1
20 34178 1 1 30 GLY C C -5.987 -3.733 -4.165 1.00 . A A . 30 GLY C 1 1
20 34179 1 1 30 GLY CA C -5.705 -3.898 -5.645 1.00 . A A . 30 GLY CA 1 1
20 34180 1 1 30 GLY H H -6.070 -2.262 -6.939 1.00 . A A . 30 GLY H 1 1
20 34181 1 1 30 GLY HA2 H -5.918 -4.917 -5.930 1.00 . A A . 30 GLY HA2 1 1
20 34182 1 1 30 GLY HA3 H -4.659 -3.696 -5.825 1.00 . A A . 30 GLY HA3 1 1
20 34183 1 1 30 GLY N N -6.501 -3.004 -6.465 1.00 . A A . 30 GLY N 1 1
20 34184 1 1 30 GLY O O -5.894 -4.691 -3.397 1.00 . A A . 30 GLY O 1 1
20 34185 1 1 31 LEU C C -7.929 -2.892 -1.933 1.00 . A A . 31 LEU C 1 1
20 34186 1 1 31 LEU CA C -6.626 -2.226 -2.363 1.00 . A A . 31 LEU CA 1 1
20 34187 1 1 31 LEU CB C -6.714 -0.715 -2.141 1.00 . A A . 31 LEU CB 1 1
20 34188 1 1 31 LEU CD1 C -5.871 1.539 -2.841 1.00 . A A . 31 LEU CD1 1 1
20 34189 1 1 31 LEU CD2 C -4.419 0.036 -1.467 1.00 . A A . 31 LEU CD2 1 1
20 34190 1 1 31 LEU CG C -5.485 0.097 -2.551 1.00 . A A . 31 LEU CG 1 1
20 34191 1 1 31 LEU H H -6.388 -1.791 -4.420 1.00 . A A . 31 LEU H 1 1
20 34192 1 1 31 LEU HA H -5.818 -2.623 -1.766 1.00 . A A . 31 LEU HA 1 1
20 34193 1 1 31 LEU HB2 H -7.557 -0.347 -2.705 1.00 . A A . 31 LEU HB2 1 1
20 34194 1 1 31 LEU HB3 H -6.887 -0.546 -1.087 1.00 . A A . 31 LEU HB3 1 1
20 34195 1 1 31 LEU HD11 H -6.055 2.056 -1.912 1.00 . A A . 31 LEU HD11 1 1
20 34196 1 1 31 LEU HD12 H -6.765 1.558 -3.447 1.00 . A A . 31 LEU HD12 1 1
20 34197 1 1 31 LEU HD13 H -5.066 2.027 -3.372 1.00 . A A . 31 LEU HD13 1 1
20 34198 1 1 31 LEU HD21 H -4.576 0.838 -0.762 1.00 . A A . 31 LEU HD21 1 1
20 34199 1 1 31 LEU HD22 H -3.443 0.137 -1.917 1.00 . A A . 31 LEU HD22 1 1
20 34200 1 1 31 LEU HD23 H -4.482 -0.913 -0.954 1.00 . A A . 31 LEU HD23 1 1
20 34201 1 1 31 LEU HG H -5.069 -0.325 -3.456 1.00 . A A . 31 LEU HG 1 1
20 34202 1 1 31 LEU N N -6.331 -2.514 -3.762 1.00 . A A . 31 LEU N 1 1
20 34203 1 1 31 LEU O O -8.113 -3.217 -0.761 1.00 . A A . 31 LEU O 1 1
20 34204 1 1 32 GLU C C -9.927 -5.016 -1.824 1.00 . A A . 32 GLU C 1 1
20 34205 1 1 32 GLU CA C -10.114 -3.722 -2.610 1.00 . A A . 32 GLU CA 1 1
20 34206 1 1 32 GLU CB C -10.863 -4.007 -3.913 1.00 . A A . 32 GLU CB 1 1
20 34207 1 1 32 GLU CD C -12.382 -3.030 -5.679 1.00 . A A . 32 GLU CD 1 1
20 34208 1 1 32 GLU CG C -11.305 -2.753 -4.649 1.00 . A A . 32 GLU CG 1 1
20 34209 1 1 32 GLU H H -8.624 -2.811 -3.806 1.00 . A A . 32 GLU H 1 1
20 34210 1 1 32 GLU HA H -10.696 -3.035 -2.014 1.00 . A A . 32 GLU HA 1 1
20 34211 1 1 32 GLU HB2 H -10.219 -4.576 -4.567 1.00 . A A . 32 GLU HB2 1 1
20 34212 1 1 32 GLU HB3 H -11.741 -4.595 -3.688 1.00 . A A . 32 GLU HB3 1 1
20 34213 1 1 32 GLU HG2 H -11.689 -2.046 -3.929 1.00 . A A . 32 GLU HG2 1 1
20 34214 1 1 32 GLU HG3 H -10.449 -2.325 -5.150 1.00 . A A . 32 GLU HG3 1 1
20 34215 1 1 32 GLU N N -8.829 -3.093 -2.890 1.00 . A A . 32 GLU N 1 1
20 34216 1 1 32 GLU O O -10.810 -5.436 -1.077 1.00 . A A . 32 GLU O 1 1
20 34217 1 1 32 GLU OE1 O -13.317 -3.798 -5.369 1.00 . A A . 32 GLU OE1 1 1
20 34218 1 1 32 GLU OE2 O -12.291 -2.478 -6.795 1.00 . A A . 32 GLU OE2 1 1
20 34219 1 1 33 GLY C C -7.307 -7.631 -1.898 1.00 . A A . 33 GLY C 1 1
20 34220 1 1 33 GLY CA C -8.485 -6.886 -1.302 1.00 . A A . 33 GLY CA 1 1
20 34221 1 1 33 GLY H H -8.101 -5.264 -2.608 1.00 . A A . 33 GLY H 1 1
20 34222 1 1 33 GLY HA2 H -8.271 -6.664 -0.267 1.00 . A A . 33 GLY HA2 1 1
20 34223 1 1 33 GLY HA3 H -9.358 -7.520 -1.350 1.00 . A A . 33 GLY HA3 1 1
20 34224 1 1 33 GLY N N -8.768 -5.646 -1.999 1.00 . A A . 33 GLY N 1 1
20 34225 1 1 33 GLY O O -6.731 -7.198 -2.895 1.00 . A A . 33 GLY O 1 1
20 34226 1 1 34 GLY C C -6.273 -10.687 -2.660 1.00 . A A . 34 GLY C 1 1
20 34227 1 1 34 GLY CA C -5.830 -9.541 -1.773 1.00 . A A . 34 GLY CA 1 1
20 34228 1 1 34 GLY H H -7.443 -9.050 -0.493 1.00 . A A . 34 GLY H 1 1
20 34229 1 1 34 GLY HA2 H -5.170 -8.898 -2.336 1.00 . A A . 34 GLY HA2 1 1
20 34230 1 1 34 GLY HA3 H -5.290 -9.943 -0.928 1.00 . A A . 34 GLY HA3 1 1
20 34231 1 1 34 GLY N N -6.947 -8.754 -1.284 1.00 . A A . 34 GLY N 1 1
20 34232 1 1 34 GLY O O -6.775 -11.701 -2.174 1.00 . A A . 34 GLY O 1 1
20 34233 1 1 35 THR C C -5.282 -12.416 -5.321 1.00 . A A . 35 THR C 1 1
20 34234 1 1 35 THR CA C -6.476 -11.556 -4.925 1.00 . A A . 35 THR CA 1 1
20 34235 1 1 35 THR CB C -7.093 -10.938 -6.194 1.00 . A A . 35 THR CB 1 1
20 34236 1 1 35 THR CG2 C -7.997 -11.938 -6.899 1.00 . A A . 35 THR CG2 1 1
20 34237 1 1 35 THR H H -5.684 -9.697 -4.294 1.00 . A A . 35 THR H 1 1
20 34238 1 1 35 THR HA H -7.221 -12.184 -4.457 1.00 . A A . 35 THR HA 1 1
20 34239 1 1 35 THR HB H -6.294 -10.662 -6.867 1.00 . A A . 35 THR HB 1 1
20 34240 1 1 35 THR HG1 H -8.127 -9.324 -6.658 1.00 . A A . 35 THR HG1 1 1
20 34241 1 1 35 THR HG21 H -8.840 -11.420 -7.330 1.00 . A A . 35 THR HG21 1 1
20 34242 1 1 35 THR HG22 H -8.351 -12.668 -6.186 1.00 . A A . 35 THR HG22 1 1
20 34243 1 1 35 THR HG23 H -7.442 -12.437 -7.679 1.00 . A A . 35 THR HG23 1 1
20 34244 1 1 35 THR N N -6.089 -10.528 -3.967 1.00 . A A . 35 THR N 1 1
20 34245 1 1 35 THR O O -4.431 -11.993 -6.105 1.00 . A A . 35 THR O 1 1
20 34246 1 1 35 THR OG1 O -7.843 -9.766 -5.854 1.00 . A A . 35 THR OG1 1 1
20 34247 1 1 36 THR C C -4.276 -15.138 -6.469 1.00 . A A . 36 THR C 1 1
20 34248 1 1 36 THR CA C -4.133 -14.547 -5.071 1.00 . A A . 36 THR CA 1 1
20 34249 1 1 36 THR CB C -4.071 -15.694 -4.045 1.00 . A A . 36 THR CB 1 1
20 34250 1 1 36 THR CG2 C -2.675 -16.297 -3.991 1.00 . A A . 36 THR CG2 1 1
20 34251 1 1 36 THR H H -5.932 -13.906 -4.158 1.00 . A A . 36 THR H 1 1
20 34252 1 1 36 THR HA H -3.206 -13.994 -5.018 1.00 . A A . 36 THR HA 1 1
20 34253 1 1 36 THR HB H -4.768 -16.463 -4.345 1.00 . A A . 36 THR HB 1 1
20 34254 1 1 36 THR HG1 H -4.173 -14.291 -2.662 1.00 . A A . 36 THR HG1 1 1
20 34255 1 1 36 THR HG21 H -2.750 -17.372 -3.937 1.00 . A A . 36 THR HG21 1 1
20 34256 1 1 36 THR HG22 H -2.157 -15.928 -3.118 1.00 . A A . 36 THR HG22 1 1
20 34257 1 1 36 THR HG23 H -2.128 -16.018 -4.879 1.00 . A A . 36 THR HG23 1 1
20 34258 1 1 36 THR N N -5.223 -13.627 -4.775 1.00 . A A . 36 THR N 1 1
20 34259 1 1 36 THR O O -5.373 -15.502 -6.890 1.00 . A A . 36 THR O 1 1
20 34260 1 1 36 THR OG1 O -4.437 -15.211 -2.748 1.00 . A A . 36 THR OG1 1 1
20 34261 1 1 37 GLY C C -3.401 -14.716 -9.586 1.00 . A A . 37 GLY C 1 1
20 34262 1 1 37 GLY CA C -3.183 -15.780 -8.528 1.00 . A A . 37 GLY CA 1 1
20 34263 1 1 37 GLY H H -2.313 -14.925 -6.798 1.00 . A A . 37 GLY H 1 1
20 34264 1 1 37 GLY HA2 H -2.243 -16.276 -8.720 1.00 . A A . 37 GLY HA2 1 1
20 34265 1 1 37 GLY HA3 H -3.981 -16.505 -8.594 1.00 . A A . 37 GLY HA3 1 1
20 34266 1 1 37 GLY N N -3.159 -15.231 -7.185 1.00 . A A . 37 GLY N 1 1
20 34267 1 1 37 GLY O O -3.029 -14.899 -10.745 1.00 . A A . 37 GLY O 1 1
20 34268 1 1 38 ILE C C -3.337 -11.331 -9.852 1.00 . A A . 38 ILE C 1 1
20 34269 1 1 38 ILE CA C -4.274 -12.506 -10.108 1.00 . A A . 38 ILE CA 1 1
20 34270 1 1 38 ILE CB C -5.731 -12.020 -9.998 1.00 . A A . 38 ILE CB 1 1
20 34271 1 1 38 ILE CD1 C -8.151 -12.809 -9.996 1.00 . A A . 38 ILE CD1 1 1
20 34272 1 1 38 ILE CG1 C -6.693 -13.209 -10.039 1.00 . A A . 38 ILE CG1 1 1
20 34273 1 1 38 ILE CG2 C -6.048 -11.037 -11.115 1.00 . A A . 38 ILE CG2 1 1
20 34274 1 1 38 ILE H H -4.279 -13.516 -8.249 1.00 . A A . 38 ILE H 1 1
20 34275 1 1 38 ILE HA H -4.112 -12.869 -11.113 1.00 . A A . 38 ILE HA 1 1
20 34276 1 1 38 ILE HB H -5.845 -11.506 -9.055 1.00 . A A . 38 ILE HB 1 1
20 34277 1 1 38 ILE HD11 H -8.690 -13.482 -9.345 1.00 . A A . 38 ILE HD11 1 1
20 34278 1 1 38 ILE HD12 H -8.237 -11.800 -9.619 1.00 . A A . 38 ILE HD12 1 1
20 34279 1 1 38 ILE HD13 H -8.568 -12.859 -10.990 1.00 . A A . 38 ILE HD13 1 1
20 34280 1 1 38 ILE HG12 H -6.529 -13.766 -10.948 1.00 . A A . 38 ILE HG12 1 1
20 34281 1 1 38 ILE HG13 H -6.499 -13.849 -9.190 1.00 . A A . 38 ILE HG13 1 1
20 34282 1 1 38 ILE HG21 H -7.118 -10.974 -11.246 1.00 . A A . 38 ILE HG21 1 1
20 34283 1 1 38 ILE HG22 H -5.660 -10.063 -10.856 1.00 . A A . 38 ILE HG22 1 1
20 34284 1 1 38 ILE HG23 H -5.591 -11.375 -12.032 1.00 . A A . 38 ILE HG23 1 1
20 34285 1 1 38 ILE N N -4.006 -13.603 -9.186 1.00 . A A . 38 ILE N 1 1
20 34286 1 1 38 ILE O O -2.760 -11.209 -8.771 1.00 . A A . 38 ILE O 1 1
20 34287 1 1 39 GLN C C -3.142 -8.014 -10.729 1.00 . A A . 39 GLN C 1 1
20 34288 1 1 39 GLN CA C -2.324 -9.301 -10.734 1.00 . A A . 39 GLN CA 1 1
20 34289 1 1 39 GLN CB C -1.313 -9.273 -11.881 1.00 . A A . 39 GLN CB 1 1
20 34290 1 1 39 GLN CD C 0.291 -7.882 -13.251 1.00 . A A . 39 GLN CD 1 1
20 34291 1 1 39 GLN CG C -0.575 -7.949 -12.008 1.00 . A A . 39 GLN CG 1 1
20 34292 1 1 39 GLN H H -3.677 -10.619 -11.689 1.00 . A A . 39 GLN H 1 1
20 34293 1 1 39 GLN HA H -1.792 -9.378 -9.798 1.00 . A A . 39 GLN HA 1 1
20 34294 1 1 39 GLN HB2 H -0.583 -10.053 -11.721 1.00 . A A . 39 GLN HB2 1 1
20 34295 1 1 39 GLN HB3 H -1.833 -9.461 -12.808 1.00 . A A . 39 GLN HB3 1 1
20 34296 1 1 39 GLN HE21 H 1.266 -9.521 -12.690 1.00 . A A . 39 GLN HE21 1 1
20 34297 1 1 39 GLN HE22 H 1.778 -8.817 -14.182 1.00 . A A . 39 GLN HE22 1 1
20 34298 1 1 39 GLN HG2 H -1.301 -7.150 -12.051 1.00 . A A . 39 GLN HG2 1 1
20 34299 1 1 39 GLN HG3 H 0.054 -7.817 -11.141 1.00 . A A . 39 GLN HG3 1 1
20 34300 1 1 39 GLN N N -3.191 -10.468 -10.852 1.00 . A A . 39 GLN N 1 1
20 34301 1 1 39 GLN NE2 N 1.205 -8.836 -13.388 1.00 . A A . 39 GLN NE2 1 1
20 34302 1 1 39 GLN O O -3.837 -7.705 -11.696 1.00 . A A . 39 GLN O 1 1
20 34303 1 1 39 GLN OE1 O 0.141 -6.982 -14.078 1.00 . A A . 39 GLN OE1 1 1
20 34304 1 1 40 SER C C -2.855 -4.818 -9.648 1.00 . A A . 40 SER C 1 1
20 34305 1 1 40 SER CA C -3.789 -6.015 -9.500 1.00 . A A . 40 SER CA 1 1
20 34306 1 1 40 SER CB C -4.500 -5.957 -8.147 1.00 . A A . 40 SER CB 1 1
20 34307 1 1 40 SER H H -2.482 -7.567 -8.895 1.00 . A A . 40 SER H 1 1
20 34308 1 1 40 SER HA H -4.528 -5.979 -10.287 1.00 . A A . 40 SER HA 1 1
20 34309 1 1 40 SER HB2 H -3.770 -6.033 -7.356 1.00 . A A . 40 SER HB2 1 1
20 34310 1 1 40 SER HB3 H -5.029 -5.018 -8.061 1.00 . A A . 40 SER HB3 1 1
20 34311 1 1 40 SER HG H -5.880 -6.946 -7.169 1.00 . A A . 40 SER HG 1 1
20 34312 1 1 40 SER N N -3.054 -7.267 -9.633 1.00 . A A . 40 SER N 1 1
20 34313 1 1 40 SER O O -1.639 -4.946 -9.509 1.00 . A A . 40 SER O 1 1
20 34314 1 1 40 SER OG O -5.430 -7.018 -8.014 1.00 . A A . 40 SER OG 1 1
20 34315 1 1 41 GLU C C -3.406 -1.226 -9.550 1.00 . A A . 41 GLU C 1 1
20 34316 1 1 41 GLU CA C -2.652 -2.434 -10.097 1.00 . A A . 41 GLU CA 1 1
20 34317 1 1 41 GLU CB C -2.318 -2.215 -11.574 1.00 . A A . 41 GLU CB 1 1
20 34318 1 1 41 GLU CD C -4.072 -3.739 -12.564 1.00 . A A . 41 GLU CD 1 1
20 34319 1 1 41 GLU CG C -3.522 -2.327 -12.494 1.00 . A A . 41 GLU CG 1 1
20 34320 1 1 41 GLU H H -4.407 -3.616 -10.028 1.00 . A A . 41 GLU H 1 1
20 34321 1 1 41 GLU HA H -1.733 -2.551 -9.543 1.00 . A A . 41 GLU HA 1 1
20 34322 1 1 41 GLU HB2 H -1.891 -1.230 -11.692 1.00 . A A . 41 GLU HB2 1 1
20 34323 1 1 41 GLU HB3 H -1.589 -2.951 -11.878 1.00 . A A . 41 GLU HB3 1 1
20 34324 1 1 41 GLU HG2 H -4.299 -1.672 -12.130 1.00 . A A . 41 GLU HG2 1 1
20 34325 1 1 41 GLU HG3 H -3.230 -2.021 -13.487 1.00 . A A . 41 GLU HG3 1 1
20 34326 1 1 41 GLU N N -3.433 -3.654 -9.930 1.00 . A A . 41 GLU N 1 1
20 34327 1 1 41 GLU O O -4.595 -1.049 -9.817 1.00 . A A . 41 GLU O 1 1
20 34328 1 1 41 GLU OE1 O -3.314 -4.652 -12.953 1.00 . A A . 41 GLU OE1 1 1
20 34329 1 1 41 GLU OE2 O -5.260 -3.930 -12.230 1.00 . A A . 41 GLU OE2 1 1
20 34330 1 1 42 PHE C C -2.551 2.050 -8.615 1.00 . A A . 42 PHE C 1 1
20 34331 1 1 42 PHE CA C -3.309 0.794 -8.195 1.00 . A A . 42 PHE CA 1 1
20 34332 1 1 42 PHE CB C -3.330 0.682 -6.670 1.00 . A A . 42 PHE CB 1 1
20 34333 1 1 42 PHE CD1 C -1.213 1.809 -5.930 1.00 . A A . 42 PHE CD1 1 1
20 34334 1 1 42 PHE CD2 C -1.421 -0.543 -5.596 1.00 . A A . 42 PHE CD2 1 1
20 34335 1 1 42 PHE CE1 C 0.047 1.782 -5.363 1.00 . A A . 42 PHE CE1 1 1
20 34336 1 1 42 PHE CE2 C -0.162 -0.576 -5.027 1.00 . A A . 42 PHE CE2 1 1
20 34337 1 1 42 PHE CG C -1.961 0.649 -6.053 1.00 . A A . 42 PHE CG 1 1
20 34338 1 1 42 PHE CZ C 0.574 0.588 -4.912 1.00 . A A . 42 PHE CZ 1 1
20 34339 1 1 42 PHE H H -1.762 -0.592 -8.605 1.00 . A A . 42 PHE H 1 1
20 34340 1 1 42 PHE HA H -4.324 0.863 -8.556 1.00 . A A . 42 PHE HA 1 1
20 34341 1 1 42 PHE HB2 H -3.857 1.531 -6.261 1.00 . A A . 42 PHE HB2 1 1
20 34342 1 1 42 PHE HB3 H -3.844 -0.224 -6.389 1.00 . A A . 42 PHE HB3 1 1
20 34343 1 1 42 PHE HD1 H -1.624 2.745 -6.283 1.00 . A A . 42 PHE HD1 1 1
20 34344 1 1 42 PHE HD2 H -1.994 -1.454 -5.687 1.00 . A A . 42 PHE HD2 1 1
20 34345 1 1 42 PHE HE1 H 0.619 2.694 -5.274 1.00 . A A . 42 PHE HE1 1 1
20 34346 1 1 42 PHE HE2 H 0.248 -1.511 -4.676 1.00 . A A . 42 PHE HE2 1 1
20 34347 1 1 42 PHE HZ H 1.558 0.564 -4.467 1.00 . A A . 42 PHE HZ 1 1
20 34348 1 1 42 PHE N N -2.707 -0.397 -8.782 1.00 . A A . 42 PHE N 1 1
20 34349 1 1 42 PHE O O -1.321 2.077 -8.610 1.00 . A A . 42 PHE O 1 1
20 34350 1 1 43 PHE C C -2.547 5.305 -8.222 1.00 . A A . 43 PHE C 1 1
20 34351 1 1 43 PHE CA C -2.695 4.349 -9.401 1.00 . A A . 43 PHE CA 1 1
20 34352 1 1 43 PHE CB C -3.543 5.000 -10.496 1.00 . A A . 43 PHE CB 1 1
20 34353 1 1 43 PHE CD1 C -2.576 4.081 -12.622 1.00 . A A . 43 PHE CD1 1 1
20 34354 1 1 43 PHE CD2 C -4.812 3.488 -12.045 1.00 . A A . 43 PHE CD2 1 1
20 34355 1 1 43 PHE CE1 C -2.667 3.321 -13.772 1.00 . A A . 43 PHE CE1 1 1
20 34356 1 1 43 PHE CE2 C -4.909 2.725 -13.194 1.00 . A A . 43 PHE CE2 1 1
20 34357 1 1 43 PHE CG C -3.646 4.173 -11.746 1.00 . A A . 43 PHE CG 1 1
20 34358 1 1 43 PHE CZ C -3.835 2.643 -14.059 1.00 . A A . 43 PHE CZ 1 1
20 34359 1 1 43 PHE H H -4.272 3.007 -8.960 1.00 . A A . 43 PHE H 1 1
20 34360 1 1 43 PHE HA H -1.716 4.131 -9.798 1.00 . A A . 43 PHE HA 1 1
20 34361 1 1 43 PHE HB2 H -4.543 5.158 -10.121 1.00 . A A . 43 PHE HB2 1 1
20 34362 1 1 43 PHE HB3 H -3.107 5.951 -10.761 1.00 . A A . 43 PHE HB3 1 1
20 34363 1 1 43 PHE HD1 H -1.661 4.612 -12.398 1.00 . A A . 43 PHE HD1 1 1
20 34364 1 1 43 PHE HD2 H -5.653 3.552 -11.370 1.00 . A A . 43 PHE HD2 1 1
20 34365 1 1 43 PHE HE1 H -1.826 3.259 -14.447 1.00 . A A . 43 PHE HE1 1 1
20 34366 1 1 43 PHE HE2 H -5.824 2.196 -13.416 1.00 . A A . 43 PHE HE2 1 1
20 34367 1 1 43 PHE HZ H -3.908 2.048 -14.957 1.00 . A A . 43 PHE HZ 1 1
20 34368 1 1 43 PHE N N -3.296 3.090 -8.977 1.00 . A A . 43 PHE N 1 1
20 34369 1 1 43 PHE O O -3.385 5.330 -7.320 1.00 . A A . 43 PHE O 1 1
20 34370 1 1 44 ILE C C -1.432 8.478 -7.648 1.00 . A A . 44 ILE C 1 1
20 34371 1 1 44 ILE CA C -1.216 7.048 -7.167 1.00 . A A . 44 ILE CA 1 1
20 34372 1 1 44 ILE CB C 0.218 6.912 -6.624 1.00 . A A . 44 ILE CB 1 1
20 34373 1 1 44 ILE CD1 C 1.770 5.359 -5.335 1.00 . A A . 44 ILE CD1 1 1
20 34374 1 1 44 ILE CG1 C 0.357 5.628 -5.803 1.00 . A A . 44 ILE CG1 1 1
20 34375 1 1 44 ILE CG2 C 0.584 8.126 -5.783 1.00 . A A . 44 ILE CG2 1 1
20 34376 1 1 44 ILE H H -0.843 6.023 -8.980 1.00 . A A . 44 ILE H 1 1
20 34377 1 1 44 ILE HA H -1.906 6.842 -6.361 1.00 . A A . 44 ILE HA 1 1
20 34378 1 1 44 ILE HB H 0.895 6.869 -7.463 1.00 . A A . 44 ILE HB 1 1
20 34379 1 1 44 ILE HD11 H 1.778 5.249 -4.260 1.00 . A A . 44 ILE HD11 1 1
20 34380 1 1 44 ILE HD12 H 2.134 4.450 -5.792 1.00 . A A . 44 ILE HD12 1 1
20 34381 1 1 44 ILE HD13 H 2.406 6.185 -5.617 1.00 . A A . 44 ILE HD13 1 1
20 34382 1 1 44 ILE HG12 H -0.273 5.696 -4.930 1.00 . A A . 44 ILE HG12 1 1
20 34383 1 1 44 ILE HG13 H 0.041 4.789 -6.405 1.00 . A A . 44 ILE HG13 1 1
20 34384 1 1 44 ILE HG21 H -0.148 8.255 -5.000 1.00 . A A . 44 ILE HG21 1 1
20 34385 1 1 44 ILE HG22 H 1.558 7.979 -5.343 1.00 . A A . 44 ILE HG22 1 1
20 34386 1 1 44 ILE HG23 H 0.600 9.006 -6.409 1.00 . A A . 44 ILE HG23 1 1
20 34387 1 1 44 ILE N N -1.475 6.090 -8.235 1.00 . A A . 44 ILE N 1 1
20 34388 1 1 44 ILE O O -0.749 8.948 -8.556 1.00 . A A . 44 ILE O 1 1
20 34389 1 1 45 ASN C C -1.565 11.482 -6.972 1.00 . A A . 45 ASN C 1 1
20 34390 1 1 45 ASN CA C -2.693 10.545 -7.395 1.00 . A A . 45 ASN CA 1 1
20 34391 1 1 45 ASN CB C -4.007 10.986 -6.747 1.00 . A A . 45 ASN CB 1 1
20 34392 1 1 45 ASN CG C -4.715 12.060 -7.551 1.00 . A A . 45 ASN CG 1 1
20 34393 1 1 45 ASN H H -2.898 8.737 -6.313 1.00 . A A . 45 ASN H 1 1
20 34394 1 1 45 ASN HA H -2.798 10.589 -8.468 1.00 . A A . 45 ASN HA 1 1
20 34395 1 1 45 ASN HB2 H -4.665 10.133 -6.665 1.00 . A A . 45 ASN HB2 1 1
20 34396 1 1 45 ASN HB3 H -3.803 11.376 -5.761 1.00 . A A . 45 ASN HB3 1 1
20 34397 1 1 45 ASN HD21 H -6.449 11.109 -7.339 1.00 . A A . 45 ASN HD21 1 1
20 34398 1 1 45 ASN HD22 H -6.504 12.578 -8.246 1.00 . A A . 45 ASN HD22 1 1
20 34399 1 1 45 ASN N N -2.387 9.167 -7.030 1.00 . A A . 45 ASN N 1 1
20 34400 1 1 45 ASN ND2 N -6.021 11.899 -7.730 1.00 . A A . 45 ASN ND2 1 1
20 34401 1 1 45 ASN O O -1.625 12.106 -5.912 1.00 . A A . 45 ASN O 1 1
20 34402 1 1 45 ASN OD1 O -4.096 13.022 -8.004 1.00 . A A . 45 ASN OD1 1 1
20 34403 1 1 46 THR C C 0.940 13.321 -8.719 1.00 . A A . 46 THR C 1 1
20 34404 1 1 46 THR CA C 0.605 12.437 -7.524 1.00 . A A . 46 THR CA 1 1
20 34405 1 1 46 THR CB C 1.849 11.611 -7.145 1.00 . A A . 46 THR CB 1 1
20 34406 1 1 46 THR CG2 C 2.198 10.623 -8.247 1.00 . A A . 46 THR CG2 1 1
20 34407 1 1 46 THR H H -0.547 11.055 -8.639 1.00 . A A . 46 THR H 1 1
20 34408 1 1 46 THR HA H 0.347 13.066 -6.684 1.00 . A A . 46 THR HA 1 1
20 34409 1 1 46 THR HB H 1.635 11.059 -6.241 1.00 . A A . 46 THR HB 1 1
20 34410 1 1 46 THR HG1 H 3.780 11.990 -7.006 1.00 . A A . 46 THR HG1 1 1
20 34411 1 1 46 THR HG21 H 2.094 11.104 -9.208 1.00 . A A . 46 THR HG21 1 1
20 34412 1 1 46 THR HG22 H 1.531 9.775 -8.195 1.00 . A A . 46 THR HG22 1 1
20 34413 1 1 46 THR HG23 H 3.217 10.288 -8.121 1.00 . A A . 46 THR HG23 1 1
20 34414 1 1 46 THR N N -0.537 11.577 -7.809 1.00 . A A . 46 THR N 1 1
20 34415 1 1 46 THR O O 2.103 13.448 -9.105 1.00 . A A . 46 THR O 1 1
20 34416 1 1 46 THR OG1 O 2.961 12.482 -6.908 1.00 . A A . 46 THR OG1 1 1
20 34417 1 1 47 THR C C -0.035 16.273 -10.062 1.00 . A A . 47 THR C 1 1
20 34418 1 1 47 THR CA C 0.100 14.806 -10.455 1.00 . A A . 47 THR CA 1 1
20 34419 1 1 47 THR CB C -0.915 14.490 -11.569 1.00 . A A . 47 THR CB 1 1
20 34420 1 1 47 THR CG2 C -0.557 13.191 -12.275 1.00 . A A . 47 THR CG2 1 1
20 34421 1 1 47 THR H H -0.989 13.793 -8.949 1.00 . A A . 47 THR H 1 1
20 34422 1 1 47 THR HA H 1.094 14.638 -10.844 1.00 . A A . 47 THR HA 1 1
20 34423 1 1 47 THR HB H -0.895 15.293 -12.292 1.00 . A A . 47 THR HB 1 1
20 34424 1 1 47 THR HG1 H -2.287 13.613 -10.456 1.00 . A A . 47 THR HG1 1 1
20 34425 1 1 47 THR HG21 H -1.321 12.454 -12.082 1.00 . A A . 47 THR HG21 1 1
20 34426 1 1 47 THR HG22 H 0.392 12.830 -11.906 1.00 . A A . 47 THR HG22 1 1
20 34427 1 1 47 THR HG23 H -0.487 13.366 -13.338 1.00 . A A . 47 THR HG23 1 1
20 34428 1 1 47 THR N N -0.086 13.933 -9.303 1.00 . A A . 47 THR N 1 1
20 34429 1 1 47 THR O O 0.655 17.136 -10.604 1.00 . A A . 47 THR O 1 1
20 34430 1 1 47 THR OG1 O -2.233 14.391 -11.017 1.00 . A A . 47 THR OG1 1 1
20 34431 1 1 48 ARG C C -0.246 18.237 -7.466 1.00 . A A . 48 ARG C 1 1
20 34432 1 1 48 ARG CA C -1.152 17.910 -8.650 1.00 . A A . 48 ARG CA 1 1
20 34433 1 1 48 ARG CB C -2.617 18.100 -8.253 1.00 . A A . 48 ARG CB 1 1
20 34434 1 1 48 ARG CD C -4.040 18.271 -6.188 1.00 . A A . 48 ARG CD 1 1
20 34435 1 1 48 ARG CG C -2.973 17.469 -6.917 1.00 . A A . 48 ARG CG 1 1
20 34436 1 1 48 ARG CZ C -6.445 18.031 -5.739 1.00 . A A . 48 ARG CZ 1 1
20 34437 1 1 48 ARG H H -1.446 15.815 -8.721 1.00 . A A . 48 ARG H 1 1
20 34438 1 1 48 ARG HA H -0.918 18.581 -9.463 1.00 . A A . 48 ARG HA 1 1
20 34439 1 1 48 ARG HB2 H -2.827 19.158 -8.193 1.00 . A A . 48 ARG HB2 1 1
20 34440 1 1 48 ARG HB3 H -3.243 17.659 -9.013 1.00 . A A . 48 ARG HB3 1 1
20 34441 1 1 48 ARG HD2 H -3.882 18.173 -5.125 1.00 . A A . 48 ARG HD2 1 1
20 34442 1 1 48 ARG HD3 H -3.947 19.309 -6.472 1.00 . A A . 48 ARG HD3 1 1
20 34443 1 1 48 ARG HE H -5.508 17.310 -7.345 1.00 . A A . 48 ARG HE 1 1
20 34444 1 1 48 ARG HG2 H -3.344 16.470 -7.089 1.00 . A A . 48 ARG HG2 1 1
20 34445 1 1 48 ARG HG3 H -2.086 17.425 -6.303 1.00 . A A . 48 ARG HG3 1 1
20 34446 1 1 48 ARG HH11 H -5.414 19.047 -4.329 1.00 . A A . 48 ARG HH11 1 1
20 34447 1 1 48 ARG HH12 H -7.110 18.871 -4.025 1.00 . A A . 48 ARG HH12 1 1
20 34448 1 1 48 ARG HH21 H -7.743 17.072 -6.955 1.00 . A A . 48 ARG HH21 1 1
20 34449 1 1 48 ARG HH22 H -8.434 17.746 -5.519 1.00 . A A . 48 ARG HH22 1 1
20 34450 1 1 48 ARG N N -0.927 16.547 -9.116 1.00 . A A . 48 ARG N 1 1
20 34451 1 1 48 ARG NE N -5.387 17.810 -6.511 1.00 . A A . 48 ARG NE 1 1
20 34452 1 1 48 ARG NH1 N -6.312 18.704 -4.604 1.00 . A A . 48 ARG NH1 1 1
20 34453 1 1 48 ARG NH2 N -7.639 17.579 -6.101 1.00 . A A . 48 ARG NH2 1 1
20 34454 1 1 48 ARG O O -0.246 19.361 -6.964 1.00 . A A . 48 ARG O 1 1
20 34455 1 1 49 ALA C C 2.753 18.044 -6.359 1.00 . A A . 49 ALA C 1 1
20 34456 1 1 49 ALA CA C 1.434 17.430 -5.902 1.00 . A A . 49 ALA CA 1 1
20 34457 1 1 49 ALA CB C 1.683 16.102 -5.203 1.00 . A A . 49 ALA CB 1 1
20 34458 1 1 49 ALA H H 0.478 16.374 -7.467 1.00 . A A . 49 ALA H 1 1
20 34459 1 1 49 ALA HA H 0.963 18.098 -5.196 1.00 . A A . 49 ALA HA 1 1
20 34460 1 1 49 ALA HB1 H 2.377 16.248 -4.389 1.00 . A A . 49 ALA HB1 1 1
20 34461 1 1 49 ALA HB2 H 0.749 15.720 -4.815 1.00 . A A . 49 ALA HB2 1 1
20 34462 1 1 49 ALA HB3 H 2.096 15.396 -5.908 1.00 . A A . 49 ALA HB3 1 1
20 34463 1 1 49 ALA N N 0.523 17.247 -7.025 1.00 . A A . 49 ALA N 1 1
20 34464 1 1 49 ALA O O 3.294 18.935 -5.705 1.00 . A A . 49 ALA O 1 1
20 34465 1 1 50 GLY C C 5.434 16.972 -8.507 1.00 . A A . 50 GLY C 1 1
20 34466 1 1 50 GLY CA C 4.519 18.074 -8.011 1.00 . A A . 50 GLY CA 1 1
20 34467 1 1 50 GLY H H 2.791 16.850 -7.966 1.00 . A A . 50 GLY H 1 1
20 34468 1 1 50 GLY HA2 H 4.305 18.746 -8.829 1.00 . A A . 50 GLY HA2 1 1
20 34469 1 1 50 GLY HA3 H 5.025 18.622 -7.230 1.00 . A A . 50 GLY HA3 1 1
20 34470 1 1 50 GLY N N 3.266 17.561 -7.487 1.00 . A A . 50 GLY N 1 1
20 34471 1 1 50 GLY O O 5.351 16.537 -9.656 1.00 . A A . 50 GLY O 1 1
20 34472 1 1 51 PRO C C 6.608 14.088 -8.137 1.00 . A A . 51 PRO C 1 1
20 34473 1 1 51 PRO CA C 7.287 15.442 -7.963 1.00 . A A . 51 PRO CA 1 1
20 34474 1 1 51 PRO CB C 8.227 15.418 -6.755 1.00 . A A . 51 PRO CB 1 1
20 34475 1 1 51 PRO CD C 6.489 16.978 -6.243 1.00 . A A . 51 PRO CD 1 1
20 34476 1 1 51 PRO CG C 7.415 15.963 -5.631 1.00 . A A . 51 PRO CG 1 1
20 34477 1 1 51 PRO HA H 7.849 15.679 -8.854 1.00 . A A . 51 PRO HA 1 1
20 34478 1 1 51 PRO HB2 H 8.541 14.402 -6.561 1.00 . A A . 51 PRO HB2 1 1
20 34479 1 1 51 PRO HB3 H 9.090 16.035 -6.954 1.00 . A A . 51 PRO HB3 1 1
20 34480 1 1 51 PRO HD2 H 5.540 16.982 -5.728 1.00 . A A . 51 PRO HD2 1 1
20 34481 1 1 51 PRO HD3 H 6.938 17.960 -6.220 1.00 . A A . 51 PRO HD3 1 1
20 34482 1 1 51 PRO HG2 H 6.848 15.169 -5.169 1.00 . A A . 51 PRO HG2 1 1
20 34483 1 1 51 PRO HG3 H 8.062 16.435 -4.907 1.00 . A A . 51 PRO HG3 1 1
20 34484 1 1 51 PRO N N 6.334 16.505 -7.629 1.00 . A A . 51 PRO N 1 1
20 34485 1 1 51 PRO O O 5.397 13.963 -7.959 1.00 . A A . 51 PRO O 1 1
20 34486 1 1 52 GLY C C 7.760 10.663 -8.124 1.00 . A A . 52 GLY C 1 1
20 34487 1 1 52 GLY CA C 6.853 11.744 -8.677 1.00 . A A . 52 GLY CA 1 1
20 34488 1 1 52 GLY H H 8.355 13.235 -8.614 1.00 . A A . 52 GLY H 1 1
20 34489 1 1 52 GLY HA2 H 5.895 11.684 -8.184 1.00 . A A . 52 GLY HA2 1 1
20 34490 1 1 52 GLY HA3 H 6.714 11.574 -9.735 1.00 . A A . 52 GLY HA3 1 1
20 34491 1 1 52 GLY N N 7.397 13.076 -8.486 1.00 . A A . 52 GLY N 1 1
20 34492 1 1 52 GLY O O 7.887 9.587 -8.710 1.00 . A A . 52 GLY O 1 1
20 34493 1 1 53 THR C C 8.884 9.718 -4.917 1.00 . A A . 53 THR C 1 1
20 34494 1 1 53 THR CA C 9.296 9.992 -6.359 1.00 . A A . 53 THR CA 1 1
20 34495 1 1 53 THR CB C 10.751 10.497 -6.378 1.00 . A A . 53 THR CB 1 1
20 34496 1 1 53 THR CG2 C 11.690 9.464 -5.773 1.00 . A A . 53 THR CG2 1 1
20 34497 1 1 53 THR H H 8.252 11.821 -6.571 1.00 . A A . 53 THR H 1 1
20 34498 1 1 53 THR HA H 9.249 9.069 -6.918 1.00 . A A . 53 THR HA 1 1
20 34499 1 1 53 THR HB H 10.810 11.402 -5.791 1.00 . A A . 53 THR HB 1 1
20 34500 1 1 53 THR HG1 H 12.073 11.057 -7.730 1.00 . A A . 53 THR HG1 1 1
20 34501 1 1 53 THR HG21 H 12.618 9.455 -6.324 1.00 . A A . 53 THR HG21 1 1
20 34502 1 1 53 THR HG22 H 11.231 8.487 -5.824 1.00 . A A . 53 THR HG22 1 1
20 34503 1 1 53 THR HG23 H 11.886 9.716 -4.741 1.00 . A A . 53 THR HG23 1 1
20 34504 1 1 53 THR N N 8.394 10.947 -6.990 1.00 . A A . 53 THR N 1 1
20 34505 1 1 53 THR O O 9.088 10.552 -4.033 1.00 . A A . 53 THR O 1 1
20 34506 1 1 53 THR OG1 O 11.152 10.784 -7.722 1.00 . A A . 53 THR OG1 1 1
20 34507 1 1 54 LEU C C 8.442 6.806 -2.954 1.00 . A A . 54 LEU C 1 1
20 34508 1 1 54 LEU CA C 7.864 8.161 -3.348 1.00 . A A . 54 LEU CA 1 1
20 34509 1 1 54 LEU CB C 6.336 8.114 -3.287 1.00 . A A . 54 LEU CB 1 1
20 34510 1 1 54 LEU CD1 C 5.760 8.746 -5.643 1.00 . A A . 54 LEU CD1 1 1
20 34511 1 1 54 LEU CD2 C 6.183 6.350 -5.062 1.00 . A A . 54 LEU CD2 1 1
20 34512 1 1 54 LEU CG C 5.626 7.678 -4.569 1.00 . A A . 54 LEU CG 1 1
20 34513 1 1 54 LEU H H 8.168 7.923 -5.429 1.00 . A A . 54 LEU H 1 1
20 34514 1 1 54 LEU HA H 8.221 8.907 -2.654 1.00 . A A . 54 LEU HA 1 1
20 34515 1 1 54 LEU HB2 H 6.058 7.425 -2.505 1.00 . A A . 54 LEU HB2 1 1
20 34516 1 1 54 LEU HB3 H 5.985 9.104 -3.034 1.00 . A A . 54 LEU HB3 1 1
20 34517 1 1 54 LEU HD11 H 5.985 9.695 -5.181 1.00 . A A . 54 LEU HD11 1 1
20 34518 1 1 54 LEU HD12 H 4.833 8.823 -6.192 1.00 . A A . 54 LEU HD12 1 1
20 34519 1 1 54 LEU HD13 H 6.557 8.477 -6.321 1.00 . A A . 54 LEU HD13 1 1
20 34520 1 1 54 LEU HD21 H 5.370 5.714 -5.379 1.00 . A A . 54 LEU HD21 1 1
20 34521 1 1 54 LEU HD22 H 6.727 5.869 -4.262 1.00 . A A . 54 LEU HD22 1 1
20 34522 1 1 54 LEU HD23 H 6.849 6.526 -5.895 1.00 . A A . 54 LEU HD23 1 1
20 34523 1 1 54 LEU HG H 4.573 7.543 -4.362 1.00 . A A . 54 LEU HG 1 1
20 34524 1 1 54 LEU N N 8.304 8.546 -4.685 1.00 . A A . 54 LEU N 1 1
20 34525 1 1 54 LEU O O 8.910 6.048 -3.803 1.00 . A A . 54 LEU O 1 1
20 34526 1 1 55 SER C C 7.788 4.297 -0.776 1.00 . A A . 55 SER C 1 1
20 34527 1 1 55 SER CA C 8.925 5.243 -1.151 1.00 . A A . 55 SER CA 1 1
20 34528 1 1 55 SER CB C 9.822 5.489 0.064 1.00 . A A . 55 SER CB 1 1
20 34529 1 1 55 SER H H 8.018 7.152 -1.031 1.00 . A A . 55 SER H 1 1
20 34530 1 1 55 SER HA H 9.512 4.788 -1.935 1.00 . A A . 55 SER HA 1 1
20 34531 1 1 55 SER HB2 H 10.557 6.240 -0.181 1.00 . A A . 55 SER HB2 1 1
20 34532 1 1 55 SER HB3 H 9.217 5.832 0.890 1.00 . A A . 55 SER HB3 1 1
20 34533 1 1 55 SER HG H 11.438 4.469 0.498 1.00 . A A . 55 SER HG 1 1
20 34534 1 1 55 SER N N 8.404 6.506 -1.659 1.00 . A A . 55 SER N 1 1
20 34535 1 1 55 SER O O 7.195 4.416 0.296 1.00 . A A . 55 SER O 1 1
20 34536 1 1 55 SER OG O 10.493 4.302 0.450 1.00 . A A . 55 SER OG 1 1
20 34537 1 1 56 VAL C C 6.991 1.054 -0.961 1.00 . A A . 56 VAL C 1 1
20 34538 1 1 56 VAL CA C 6.425 2.390 -1.430 1.00 . A A . 56 VAL CA 1 1
20 34539 1 1 56 VAL CB C 5.582 2.161 -2.699 1.00 . A A . 56 VAL CB 1 1
20 34540 1 1 56 VAL CG1 C 6.467 1.724 -3.856 1.00 . A A . 56 VAL CG1 1 1
20 34541 1 1 56 VAL CG2 C 4.490 1.136 -2.435 1.00 . A A . 56 VAL CG2 1 1
20 34542 1 1 56 VAL H H 7.998 3.313 -2.503 1.00 . A A . 56 VAL H 1 1
20 34543 1 1 56 VAL HA H 5.779 2.786 -0.661 1.00 . A A . 56 VAL HA 1 1
20 34544 1 1 56 VAL HB H 5.112 3.096 -2.967 1.00 . A A . 56 VAL HB 1 1
20 34545 1 1 56 VAL HG11 H 6.133 0.763 -4.221 1.00 . A A . 56 VAL HG11 1 1
20 34546 1 1 56 VAL HG12 H 6.407 2.453 -4.651 1.00 . A A . 56 VAL HG12 1 1
20 34547 1 1 56 VAL HG13 H 7.489 1.644 -3.517 1.00 . A A . 56 VAL HG13 1 1
20 34548 1 1 56 VAL HG21 H 3.702 1.590 -1.852 1.00 . A A . 56 VAL HG21 1 1
20 34549 1 1 56 VAL HG22 H 4.088 0.789 -3.375 1.00 . A A . 56 VAL HG22 1 1
20 34550 1 1 56 VAL HG23 H 4.904 0.300 -1.890 1.00 . A A . 56 VAL HG23 1 1
20 34551 1 1 56 VAL N N 7.490 3.358 -1.667 1.00 . A A . 56 VAL N 1 1
20 34552 1 1 56 VAL O O 7.880 0.486 -1.596 1.00 . A A . 56 VAL O 1 1
20 34553 1 1 57 THR C C 5.745 -1.548 1.204 1.00 . A A . 57 THR C 1 1
20 34554 1 1 57 THR CA C 6.921 -0.714 0.710 1.00 . A A . 57 THR CA 1 1
20 34555 1 1 57 THR CB C 7.908 -0.498 1.874 1.00 . A A . 57 THR CB 1 1
20 34556 1 1 57 THR CG2 C 8.365 -1.830 2.449 1.00 . A A . 57 THR CG2 1 1
20 34557 1 1 57 THR H H 5.762 1.055 0.616 1.00 . A A . 57 THR H 1 1
20 34558 1 1 57 THR HA H 7.432 -1.256 -0.072 1.00 . A A . 57 THR HA 1 1
20 34559 1 1 57 THR HB H 7.407 0.060 2.652 1.00 . A A . 57 THR HB 1 1
20 34560 1 1 57 THR HG1 H 9.204 0.056 0.494 1.00 . A A . 57 THR HG1 1 1
20 34561 1 1 57 THR HG21 H 8.382 -2.573 1.666 1.00 . A A . 57 THR HG21 1 1
20 34562 1 1 57 THR HG22 H 7.682 -2.140 3.225 1.00 . A A . 57 THR HG22 1 1
20 34563 1 1 57 THR HG23 H 9.357 -1.721 2.863 1.00 . A A . 57 THR HG23 1 1
20 34564 1 1 57 THR N N 6.469 0.556 0.155 1.00 . A A . 57 THR N 1 1
20 34565 1 1 57 THR O O 4.795 -1.018 1.781 1.00 . A A . 57 THR O 1 1
20 34566 1 1 57 THR OG1 O 9.043 0.248 1.421 1.00 . A A . 57 THR OG1 1 1
20 34567 1 1 58 ILE C C 5.256 -4.728 2.468 1.00 . A A . 58 ILE C 1 1
20 34568 1 1 58 ILE CA C 4.757 -3.763 1.399 1.00 . A A . 58 ILE CA 1 1
20 34569 1 1 58 ILE CB C 4.200 -4.572 0.212 1.00 . A A . 58 ILE CB 1 1
20 34570 1 1 58 ILE CD1 C 3.713 -4.235 -2.263 1.00 . A A . 58 ILE CD1 1 1
20 34571 1 1 58 ILE CG1 C 3.682 -3.630 -0.877 1.00 . A A . 58 ILE CG1 1 1
20 34572 1 1 58 ILE CG2 C 3.097 -5.508 0.681 1.00 . A A . 58 ILE CG2 1 1
20 34573 1 1 58 ILE H H 6.598 -3.217 0.510 1.00 . A A . 58 ILE H 1 1
20 34574 1 1 58 ILE HA H 3.954 -3.168 1.811 1.00 . A A . 58 ILE HA 1 1
20 34575 1 1 58 ILE HB H 5.001 -5.172 -0.192 1.00 . A A . 58 ILE HB 1 1
20 34576 1 1 58 ILE HD11 H 3.169 -5.168 -2.261 1.00 . A A . 58 ILE HD11 1 1
20 34577 1 1 58 ILE HD12 H 3.254 -3.553 -2.964 1.00 . A A . 58 ILE HD12 1 1
20 34578 1 1 58 ILE HD13 H 4.737 -4.416 -2.554 1.00 . A A . 58 ILE HD13 1 1
20 34579 1 1 58 ILE HG12 H 2.661 -3.362 -0.656 1.00 . A A . 58 ILE HG12 1 1
20 34580 1 1 58 ILE HG13 H 4.289 -2.737 -0.889 1.00 . A A . 58 ILE HG13 1 1
20 34581 1 1 58 ILE HG21 H 3.529 -6.448 0.990 1.00 . A A . 58 ILE HG21 1 1
20 34582 1 1 58 ILE HG22 H 2.576 -5.061 1.514 1.00 . A A . 58 ILE HG22 1 1
20 34583 1 1 58 ILE HG23 H 2.402 -5.680 -0.128 1.00 . A A . 58 ILE HG23 1 1
20 34584 1 1 58 ILE N N 5.816 -2.855 0.975 1.00 . A A . 58 ILE N 1 1
20 34585 1 1 58 ILE O O 6.424 -5.114 2.473 1.00 . A A . 58 ILE O 1 1
20 34586 1 1 59 GLU C C 3.699 -7.175 4.539 1.00 . A A . 59 GLU C 1 1
20 34587 1 1 59 GLU CA C 4.712 -6.037 4.447 1.00 . A A . 59 GLU CA 1 1
20 34588 1 1 59 GLU CB C 4.784 -5.294 5.783 1.00 . A A . 59 GLU CB 1 1
20 34589 1 1 59 GLU CD C 5.094 -7.077 7.545 1.00 . A A . 59 GLU CD 1 1
20 34590 1 1 59 GLU CG C 5.733 -5.932 6.784 1.00 . A A . 59 GLU CG 1 1
20 34591 1 1 59 GLU H H 3.445 -4.772 3.316 1.00 . A A . 59 GLU H 1 1
20 34592 1 1 59 GLU HA H 5.683 -6.452 4.224 1.00 . A A . 59 GLU HA 1 1
20 34593 1 1 59 GLU HB2 H 5.113 -4.281 5.601 1.00 . A A . 59 GLU HB2 1 1
20 34594 1 1 59 GLU HB3 H 3.797 -5.269 6.220 1.00 . A A . 59 GLU HB3 1 1
20 34595 1 1 59 GLU HG2 H 6.594 -6.309 6.253 1.00 . A A . 59 GLU HG2 1 1
20 34596 1 1 59 GLU HG3 H 6.048 -5.180 7.492 1.00 . A A . 59 GLU HG3 1 1
20 34597 1 1 59 GLU N N 4.361 -5.115 3.373 1.00 . A A . 59 GLU N 1 1
20 34598 1 1 59 GLU O O 2.492 -6.943 4.593 1.00 . A A . 59 GLU O 1 1
20 34599 1 1 59 GLU OE1 O 4.501 -6.822 8.614 1.00 . A A . 59 GLU OE1 1 1
20 34600 1 1 59 GLU OE2 O 5.186 -8.229 7.071 1.00 . A A . 59 GLU OE2 1 1
20 34601 1 1 60 GLY C C 4.086 -10.841 4.934 1.00 . A A . 60 GLY C 1 1
20 34602 1 1 60 GLY CA C 3.328 -9.562 4.642 1.00 . A A . 60 GLY CA 1 1
20 34603 1 1 60 GLY H H 5.172 -8.530 4.512 1.00 . A A . 60 GLY H 1 1
20 34604 1 1 60 GLY HA2 H 2.605 -9.396 5.427 1.00 . A A . 60 GLY HA2 1 1
20 34605 1 1 60 GLY HA3 H 2.806 -9.674 3.703 1.00 . A A . 60 GLY HA3 1 1
20 34606 1 1 60 GLY N N 4.201 -8.406 4.557 1.00 . A A . 60 GLY N 1 1
20 34607 1 1 60 GLY O O 5.302 -10.836 5.133 1.00 . A A . 60 GLY O 1 1
20 34608 1 1 61 PRO C C 4.839 -13.767 4.093 1.00 . A A . 61 PRO C 1 1
20 34609 1 1 61 PRO CA C 3.953 -13.283 5.236 1.00 . A A . 61 PRO CA 1 1
20 34610 1 1 61 PRO CB C 2.734 -14.196 5.392 1.00 . A A . 61 PRO CB 1 1
20 34611 1 1 61 PRO CD C 1.909 -12.050 4.737 1.00 . A A . 61 PRO CD 1 1
20 34612 1 1 61 PRO CG C 1.658 -13.527 4.609 1.00 . A A . 61 PRO CG 1 1
20 34613 1 1 61 PRO HA H 4.523 -13.280 6.154 1.00 . A A . 61 PRO HA 1 1
20 34614 1 1 61 PRO HB2 H 2.962 -15.175 4.995 1.00 . A A . 61 PRO HB2 1 1
20 34615 1 1 61 PRO HB3 H 2.471 -14.276 6.436 1.00 . A A . 61 PRO HB3 1 1
20 34616 1 1 61 PRO HD2 H 1.633 -11.539 3.827 1.00 . A A . 61 PRO HD2 1 1
20 34617 1 1 61 PRO HD3 H 1.365 -11.646 5.579 1.00 . A A . 61 PRO HD3 1 1
20 34618 1 1 61 PRO HG2 H 1.715 -13.828 3.574 1.00 . A A . 61 PRO HG2 1 1
20 34619 1 1 61 PRO HG3 H 0.693 -13.780 5.022 1.00 . A A . 61 PRO HG3 1 1
20 34620 1 1 61 PRO N N 3.362 -11.969 4.965 1.00 . A A . 61 PRO N 1 1
20 34621 1 1 61 PRO O O 5.966 -14.210 4.313 1.00 . A A . 61 PRO O 1 1
20 34622 1 1 62 SER C C 5.514 -12.912 0.865 1.00 . A A . 62 SER C 1 1
20 34623 1 1 62 SER CA C 5.064 -14.111 1.694 1.00 . A A . 62 SER CA 1 1
20 34624 1 1 62 SER CB C 4.206 -15.045 0.838 1.00 . A A . 62 SER CB 1 1
20 34625 1 1 62 SER H H 3.417 -13.317 2.761 1.00 . A A . 62 SER H 1 1
20 34626 1 1 62 SER HA H 5.938 -14.649 2.032 1.00 . A A . 62 SER HA 1 1
20 34627 1 1 62 SER HB2 H 3.239 -14.594 0.678 1.00 . A A . 62 SER HB2 1 1
20 34628 1 1 62 SER HB3 H 4.692 -15.203 -0.114 1.00 . A A . 62 SER HB3 1 1
20 34629 1 1 62 SER HG H 3.460 -16.191 2.240 1.00 . A A . 62 SER HG 1 1
20 34630 1 1 62 SER N N 4.321 -13.679 2.872 1.00 . A A . 62 SER N 1 1
20 34631 1 1 62 SER O O 4.991 -11.808 1.014 1.00 . A A . 62 SER O 1 1
20 34632 1 1 62 SER OG O 4.027 -16.299 1.473 1.00 . A A . 62 SER OG 1 1
20 34633 1 1 63 LYS C C 6.010 -11.723 -1.962 1.00 . A A . 63 LYS C 1 1
20 34634 1 1 63 LYS CA C 7.009 -12.078 -0.866 1.00 . A A . 63 LYS CA 1 1
20 34635 1 1 63 LYS CB C 8.338 -12.508 -1.492 1.00 . A A . 63 LYS CB 1 1
20 34636 1 1 63 LYS CD C 9.425 -10.263 -1.793 1.00 . A A . 63 LYS CD 1 1
20 34637 1 1 63 LYS CE C 9.579 -9.103 -2.764 1.00 . A A . 63 LYS CE 1 1
20 34638 1 1 63 LYS CG C 8.893 -11.505 -2.489 1.00 . A A . 63 LYS CG 1 1
20 34639 1 1 63 LYS H H 6.865 -14.040 -0.084 1.00 . A A . 63 LYS H 1 1
20 34640 1 1 63 LYS HA H 7.176 -11.207 -0.251 1.00 . A A . 63 LYS HA 1 1
20 34641 1 1 63 LYS HB2 H 9.066 -12.643 -0.705 1.00 . A A . 63 LYS HB2 1 1
20 34642 1 1 63 LYS HB3 H 8.194 -13.449 -2.003 1.00 . A A . 63 LYS HB3 1 1
20 34643 1 1 63 LYS HD2 H 8.737 -9.975 -1.012 1.00 . A A . 63 LYS HD2 1 1
20 34644 1 1 63 LYS HD3 H 10.389 -10.489 -1.360 1.00 . A A . 63 LYS HD3 1 1
20 34645 1 1 63 LYS HE2 H 10.543 -9.178 -3.244 1.00 . A A . 63 LYS HE2 1 1
20 34646 1 1 63 LYS HE3 H 8.800 -9.168 -3.508 1.00 . A A . 63 LYS HE3 1 1
20 34647 1 1 63 LYS HG2 H 9.697 -11.967 -3.041 1.00 . A A . 63 LYS HG2 1 1
20 34648 1 1 63 LYS HG3 H 8.106 -11.215 -3.170 1.00 . A A . 63 LYS HG3 1 1
20 34649 1 1 63 LYS HZ1 H 10.397 -7.539 -1.646 1.00 . A A . 63 LYS HZ1 1 1
20 34650 1 1 63 LYS HZ2 H 8.761 -7.827 -1.327 1.00 . A A . 63 LYS HZ2 1 1
20 34651 1 1 63 LYS HZ3 H 9.219 -7.045 -2.755 1.00 . A A . 63 LYS HZ3 1 1
20 34652 1 1 63 LYS N N 6.488 -13.138 -0.011 1.00 . A A . 63 LYS N 1 1
20 34653 1 1 63 LYS NZ N 9.483 -7.786 -2.075 1.00 . A A . 63 LYS NZ 1 1
20 34654 1 1 63 LYS O O 5.214 -12.561 -2.386 1.00 . A A . 63 LYS O 1 1
20 34655 1 1 64 VAL C C 5.917 -9.230 -4.535 1.00 . A A . 64 VAL C 1 1
20 34656 1 1 64 VAL CA C 5.158 -10.010 -3.467 1.00 . A A . 64 VAL CA 1 1
20 34657 1 1 64 VAL CB C 4.040 -9.119 -2.894 1.00 . A A . 64 VAL CB 1 1
20 34658 1 1 64 VAL CG1 C 3.091 -9.941 -2.035 1.00 . A A . 64 VAL CG1 1 1
20 34659 1 1 64 VAL CG2 C 4.634 -7.968 -2.096 1.00 . A A . 64 VAL CG2 1 1
20 34660 1 1 64 VAL H H 6.714 -9.853 -2.041 1.00 . A A . 64 VAL H 1 1
20 34661 1 1 64 VAL HA H 4.702 -10.876 -3.924 1.00 . A A . 64 VAL HA 1 1
20 34662 1 1 64 VAL HB H 3.478 -8.706 -3.718 1.00 . A A . 64 VAL HB 1 1
20 34663 1 1 64 VAL HG11 H 3.571 -10.866 -1.753 1.00 . A A . 64 VAL HG11 1 1
20 34664 1 1 64 VAL HG12 H 2.833 -9.382 -1.147 1.00 . A A . 64 VAL HG12 1 1
20 34665 1 1 64 VAL HG13 H 2.194 -10.158 -2.597 1.00 . A A . 64 VAL HG13 1 1
20 34666 1 1 64 VAL HG21 H 5.543 -8.294 -1.614 1.00 . A A . 64 VAL HG21 1 1
20 34667 1 1 64 VAL HG22 H 4.853 -7.146 -2.761 1.00 . A A . 64 VAL HG22 1 1
20 34668 1 1 64 VAL HG23 H 3.925 -7.645 -1.347 1.00 . A A . 64 VAL HG23 1 1
20 34669 1 1 64 VAL N N 6.058 -10.475 -2.418 1.00 . A A . 64 VAL N 1 1
20 34670 1 1 64 VAL O O 6.065 -8.011 -4.443 1.00 . A A . 64 VAL O 1 1
20 34671 1 1 65 LYS C C 6.570 -7.939 -6.966 1.00 . A A . 65 LYS C 1 1
20 34672 1 1 65 LYS CA C 7.139 -9.316 -6.639 1.00 . A A . 65 LYS CA 1 1
20 34673 1 1 65 LYS CB C 7.100 -10.204 -7.885 1.00 . A A . 65 LYS CB 1 1
20 34674 1 1 65 LYS CD C 4.739 -11.056 -7.981 1.00 . A A . 65 LYS CD 1 1
20 34675 1 1 65 LYS CE C 4.813 -12.472 -8.530 1.00 . A A . 65 LYS CE 1 1
20 34676 1 1 65 LYS CG C 5.776 -10.153 -8.628 1.00 . A A . 65 LYS CG 1 1
20 34677 1 1 65 LYS H H 6.246 -10.910 -5.569 1.00 . A A . 65 LYS H 1 1
20 34678 1 1 65 LYS HA H 8.163 -9.203 -6.320 1.00 . A A . 65 LYS HA 1 1
20 34679 1 1 65 LYS HB2 H 7.880 -9.888 -8.562 1.00 . A A . 65 LYS HB2 1 1
20 34680 1 1 65 LYS HB3 H 7.284 -11.227 -7.590 1.00 . A A . 65 LYS HB3 1 1
20 34681 1 1 65 LYS HD2 H 4.914 -11.086 -6.916 1.00 . A A . 65 LYS HD2 1 1
20 34682 1 1 65 LYS HD3 H 3.754 -10.655 -8.174 1.00 . A A . 65 LYS HD3 1 1
20 34683 1 1 65 LYS HE2 H 3.929 -13.010 -8.224 1.00 . A A . 65 LYS HE2 1 1
20 34684 1 1 65 LYS HE3 H 4.850 -12.424 -9.609 1.00 . A A . 65 LYS HE3 1 1
20 34685 1 1 65 LYS HG2 H 5.408 -9.138 -8.620 1.00 . A A . 65 LYS HG2 1 1
20 34686 1 1 65 LYS HG3 H 5.933 -10.473 -9.648 1.00 . A A . 65 LYS HG3 1 1
20 34687 1 1 65 LYS HZ1 H 6.868 -12.848 -8.521 1.00 . A A . 65 LYS HZ1 1 1
20 34688 1 1 65 LYS HZ2 H 5.919 -14.216 -8.218 1.00 . A A . 65 LYS HZ2 1 1
20 34689 1 1 65 LYS HZ3 H 6.128 -13.048 -7.013 1.00 . A A . 65 LYS HZ3 1 1
20 34690 1 1 65 LYS N N 6.396 -9.941 -5.551 1.00 . A A . 65 LYS N 1 1
20 34691 1 1 65 LYS NZ N 6.016 -13.197 -8.036 1.00 . A A . 65 LYS NZ 1 1
20 34692 1 1 65 LYS O O 5.363 -7.717 -6.873 1.00 . A A . 65 LYS O 1 1
20 34693 1 1 66 MET C C 7.681 -5.207 -8.995 1.00 . A A . 66 MET C 1 1
20 34694 1 1 66 MET CA C 7.032 -5.662 -7.691 1.00 . A A . 66 MET CA 1 1
20 34695 1 1 66 MET CB C 7.394 -4.694 -6.563 1.00 . A A . 66 MET CB 1 1
20 34696 1 1 66 MET CE C 5.402 -2.125 -4.558 1.00 . A A . 66 MET CE 1 1
20 34697 1 1 66 MET CG C 6.312 -4.566 -5.503 1.00 . A A . 66 MET CG 1 1
20 34698 1 1 66 MET H H 8.398 -7.254 -7.403 1.00 . A A . 66 MET H 1 1
20 34699 1 1 66 MET HA H 5.960 -5.667 -7.819 1.00 . A A . 66 MET HA 1 1
20 34700 1 1 66 MET HB2 H 8.298 -5.039 -6.085 1.00 . A A . 66 MET HB2 1 1
20 34701 1 1 66 MET HB3 H 7.570 -3.716 -6.986 1.00 . A A . 66 MET HB3 1 1
20 34702 1 1 66 MET HE1 H 6.402 -2.267 -4.173 1.00 . A A . 66 MET HE1 1 1
20 34703 1 1 66 MET HE2 H 5.299 -1.116 -4.928 1.00 . A A . 66 MET HE2 1 1
20 34704 1 1 66 MET HE3 H 4.685 -2.294 -3.769 1.00 . A A . 66 MET HE3 1 1
20 34705 1 1 66 MET HG2 H 5.796 -5.511 -5.417 1.00 . A A . 66 MET HG2 1 1
20 34706 1 1 66 MET HG3 H 6.780 -4.328 -4.559 1.00 . A A . 66 MET HG3 1 1
20 34707 1 1 66 MET N N 7.448 -7.017 -7.349 1.00 . A A . 66 MET N 1 1
20 34708 1 1 66 MET O O 8.903 -5.080 -9.079 1.00 . A A . 66 MET O 1 1
20 34709 1 1 66 MET SD S 5.106 -3.283 -5.891 1.00 . A A . 66 MET SD 1 1
20 34710 1 1 67 ASP C C 7.944 -3.121 -11.215 1.00 . A A . 67 ASP C 1 1
20 34711 1 1 67 ASP CA C 7.351 -4.524 -11.307 1.00 . A A . 67 ASP CA 1 1
20 34712 1 1 67 ASP CB C 6.224 -4.548 -12.340 1.00 . A A . 67 ASP CB 1 1
20 34713 1 1 67 ASP CG C 6.735 -4.380 -13.758 1.00 . A A . 67 ASP CG 1 1
20 34714 1 1 67 ASP H H 5.893 -5.085 -9.878 1.00 . A A . 67 ASP H 1 1
20 34715 1 1 67 ASP HA H 8.126 -5.208 -11.617 1.00 . A A . 67 ASP HA 1 1
20 34716 1 1 67 ASP HB2 H 5.704 -5.493 -12.274 1.00 . A A . 67 ASP HB2 1 1
20 34717 1 1 67 ASP HB3 H 5.533 -3.746 -12.128 1.00 . A A . 67 ASP HB3 1 1
20 34718 1 1 67 ASP N N 6.857 -4.965 -10.008 1.00 . A A . 67 ASP N 1 1
20 34719 1 1 67 ASP O O 8.937 -2.811 -11.875 1.00 . A A . 67 ASP O 1 1
20 34720 1 1 67 ASP OD1 O 7.890 -3.935 -13.924 1.00 . A A . 67 ASP OD1 1 1
20 34721 1 1 67 ASP OD2 O 5.979 -4.694 -14.701 1.00 . A A . 67 ASP OD2 1 1
20 34722 1 1 68 CYS C C 7.829 -0.167 -11.551 1.00 . A A . 68 CYS C 1 1
20 34723 1 1 68 CYS CA C 7.794 -0.906 -10.217 1.00 . A A . 68 CYS CA 1 1
20 34724 1 1 68 CYS CB C 9.183 -0.895 -9.578 1.00 . A A . 68 CYS CB 1 1
20 34725 1 1 68 CYS H H 6.542 -2.582 -9.895 1.00 . A A . 68 CYS H 1 1
20 34726 1 1 68 CYS HA H 7.101 -0.404 -9.560 1.00 . A A . 68 CYS HA 1 1
20 34727 1 1 68 CYS HB2 H 9.910 -1.215 -10.311 1.00 . A A . 68 CYS HB2 1 1
20 34728 1 1 68 CYS HB3 H 9.418 0.110 -9.262 1.00 . A A . 68 CYS HB3 1 1
20 34729 1 1 68 CYS HG H 9.252 -1.228 -7.052 1.00 . A A . 68 CYS HG 1 1
20 34730 1 1 68 CYS N N 7.328 -2.277 -10.394 1.00 . A A . 68 CYS N 1 1
20 34731 1 1 68 CYS O O 8.816 0.489 -11.882 1.00 . A A . 68 CYS O 1 1
20 34732 1 1 68 CYS SG S 9.342 -1.978 -8.139 1.00 . A A . 68 CYS SG 1 1
20 34733 1 1 69 GLN C C 6.314 1.853 -13.454 1.00 . A A . 69 GLN C 1 1
20 34734 1 1 69 GLN CA C 6.654 0.374 -13.612 1.00 . A A . 69 GLN CA 1 1
20 34735 1 1 69 GLN CB C 5.598 -0.313 -14.481 1.00 . A A . 69 GLN CB 1 1
20 34736 1 1 69 GLN CD C 6.856 0.215 -16.607 1.00 . A A . 69 GLN CD 1 1
20 34737 1 1 69 GLN CG C 5.519 0.241 -15.894 1.00 . A A . 69 GLN CG 1 1
20 34738 1 1 69 GLN H H 5.991 -0.818 -11.994 1.00 . A A . 69 GLN H 1 1
20 34739 1 1 69 GLN HA H 7.615 0.289 -14.095 1.00 . A A . 69 GLN HA 1 1
20 34740 1 1 69 GLN HB2 H 5.830 -1.366 -14.542 1.00 . A A . 69 GLN HB2 1 1
20 34741 1 1 69 GLN HB3 H 4.632 -0.191 -14.015 1.00 . A A . 69 GLN HB3 1 1
20 34742 1 1 69 GLN HE21 H 6.170 1.466 -17.991 1.00 . A A . 69 GLN HE21 1 1
20 34743 1 1 69 GLN HE22 H 7.809 0.955 -18.187 1.00 . A A . 69 GLN HE22 1 1
20 34744 1 1 69 GLN HG2 H 4.815 -0.352 -16.460 1.00 . A A . 69 GLN HG2 1 1
20 34745 1 1 69 GLN HG3 H 5.172 1.262 -15.847 1.00 . A A . 69 GLN HG3 1 1
20 34746 1 1 69 GLN N N 6.745 -0.281 -12.313 1.00 . A A . 69 GLN N 1 1
20 34747 1 1 69 GLN NE2 N 6.956 0.952 -17.707 1.00 . A A . 69 GLN NE2 1 1
20 34748 1 1 69 GLN O O 5.468 2.220 -12.639 1.00 . A A . 69 GLN O 1 1
20 34749 1 1 69 GLN OE1 O 7.790 -0.461 -16.175 1.00 . A A . 69 GLN OE1 1 1
20 34750 1 1 70 GLU C C 5.868 4.589 -15.341 1.00 . A A . 70 GLU C 1 1
20 34751 1 1 70 GLU CA C 6.749 4.134 -14.181 1.00 . A A . 70 GLU CA 1 1
20 34752 1 1 70 GLU CB C 8.080 4.889 -14.211 1.00 . A A . 70 GLU CB 1 1
20 34753 1 1 70 GLU CD C 9.311 7.039 -13.721 1.00 . A A . 70 GLU CD 1 1
20 34754 1 1 70 GLU CG C 7.967 6.339 -13.772 1.00 . A A . 70 GLU CG 1 1
20 34755 1 1 70 GLU H H 7.643 2.341 -14.866 1.00 . A A . 70 GLU H 1 1
20 34756 1 1 70 GLU HA H 6.243 4.353 -13.253 1.00 . A A . 70 GLU HA 1 1
20 34757 1 1 70 GLU HB2 H 8.778 4.389 -13.556 1.00 . A A . 70 GLU HB2 1 1
20 34758 1 1 70 GLU HB3 H 8.469 4.868 -15.218 1.00 . A A . 70 GLU HB3 1 1
20 34759 1 1 70 GLU HG2 H 7.331 6.864 -14.469 1.00 . A A . 70 GLU HG2 1 1
20 34760 1 1 70 GLU HG3 H 7.524 6.371 -12.787 1.00 . A A . 70 GLU HG3 1 1
20 34761 1 1 70 GLU N N 6.980 2.695 -14.237 1.00 . A A . 70 GLU N 1 1
20 34762 1 1 70 GLU O O 6.037 4.143 -16.477 1.00 . A A . 70 GLU O 1 1
20 34763 1 1 70 GLU OE1 O 10.127 6.826 -14.643 1.00 . A A . 70 GLU OE1 1 1
20 34764 1 1 70 GLU OE2 O 9.547 7.801 -12.760 1.00 . A A . 70 GLU OE2 1 1
20 34765 1 1 71 THR C C 4.210 7.492 -16.267 1.00 . A A . 71 THR C 1 1
20 34766 1 1 71 THR CA C 4.017 5.994 -16.064 1.00 . A A . 71 THR CA 1 1
20 34767 1 1 71 THR CB C 2.547 5.723 -15.691 1.00 . A A . 71 THR CB 1 1
20 34768 1 1 71 THR CG2 C 2.081 4.392 -16.260 1.00 . A A . 71 THR CG2 1 1
20 34769 1 1 71 THR H H 4.841 5.797 -14.124 1.00 . A A . 71 THR H 1 1
20 34770 1 1 71 THR HA H 4.231 5.484 -16.992 1.00 . A A . 71 THR HA 1 1
20 34771 1 1 71 THR HB H 1.935 6.510 -16.109 1.00 . A A . 71 THR HB 1 1
20 34772 1 1 71 THR HG1 H 2.813 6.502 -13.899 1.00 . A A . 71 THR HG1 1 1
20 34773 1 1 71 THR HG21 H 2.734 3.605 -15.914 1.00 . A A . 71 THR HG21 1 1
20 34774 1 1 71 THR HG22 H 2.106 4.432 -17.339 1.00 . A A . 71 THR HG22 1 1
20 34775 1 1 71 THR HG23 H 1.072 4.193 -15.930 1.00 . A A . 71 THR HG23 1 1
20 34776 1 1 71 THR N N 4.926 5.479 -15.047 1.00 . A A . 71 THR N 1 1
20 34777 1 1 71 THR O O 4.729 8.198 -15.402 1.00 . A A . 71 THR O 1 1
20 34778 1 1 71 THR OG1 O 2.395 5.720 -14.268 1.00 . A A . 71 THR OG1 1 1
20 34779 1 1 72 PRO C C 2.962 10.286 -16.953 1.00 . A A . 72 PRO C 1 1
20 34780 1 1 72 PRO CA C 3.899 9.412 -17.780 1.00 . A A . 72 PRO CA 1 1
20 34781 1 1 72 PRO CB C 3.503 9.453 -19.258 1.00 . A A . 72 PRO CB 1 1
20 34782 1 1 72 PRO CD C 3.156 7.208 -18.513 1.00 . A A . 72 PRO CD 1 1
20 34783 1 1 72 PRO CG C 2.630 8.261 -19.449 1.00 . A A . 72 PRO CG 1 1
20 34784 1 1 72 PRO HA H 4.913 9.767 -17.667 1.00 . A A . 72 PRO HA 1 1
20 34785 1 1 72 PRO HB2 H 2.971 10.371 -19.465 1.00 . A A . 72 PRO HB2 1 1
20 34786 1 1 72 PRO HB3 H 4.388 9.396 -19.873 1.00 . A A . 72 PRO HB3 1 1
20 34787 1 1 72 PRO HD2 H 2.346 6.605 -18.130 1.00 . A A . 72 PRO HD2 1 1
20 34788 1 1 72 PRO HD3 H 3.885 6.588 -19.014 1.00 . A A . 72 PRO HD3 1 1
20 34789 1 1 72 PRO HG2 H 1.610 8.509 -19.199 1.00 . A A . 72 PRO HG2 1 1
20 34790 1 1 72 PRO HG3 H 2.695 7.919 -20.472 1.00 . A A . 72 PRO HG3 1 1
20 34791 1 1 72 PRO N N 3.784 7.991 -17.436 1.00 . A A . 72 PRO N 1 1
20 34792 1 1 72 PRO O O 3.095 11.509 -16.934 1.00 . A A . 72 PRO O 1 1
20 34793 1 1 73 GLU C C 1.561 10.497 -14.008 1.00 . A A . 73 GLU C 1 1
20 34794 1 1 73 GLU CA C 1.055 10.371 -15.442 1.00 . A A . 73 GLU CA 1 1
20 34795 1 1 73 GLU CB C -0.300 9.661 -15.456 1.00 . A A . 73 GLU CB 1 1
20 34796 1 1 73 GLU CD C -1.744 11.733 -15.388 1.00 . A A . 73 GLU CD 1 1
20 34797 1 1 73 GLU CG C -1.392 10.418 -14.719 1.00 . A A . 73 GLU CG 1 1
20 34798 1 1 73 GLU H H 1.959 8.673 -16.327 1.00 . A A . 73 GLU H 1 1
20 34799 1 1 73 GLU HA H 0.937 11.360 -15.857 1.00 . A A . 73 GLU HA 1 1
20 34800 1 1 73 GLU HB2 H -0.612 9.527 -16.482 1.00 . A A . 73 GLU HB2 1 1
20 34801 1 1 73 GLU HB3 H -0.189 8.691 -14.994 1.00 . A A . 73 GLU HB3 1 1
20 34802 1 1 73 GLU HG2 H -2.277 9.802 -14.682 1.00 . A A . 73 GLU HG2 1 1
20 34803 1 1 73 GLU HG3 H -1.054 10.622 -13.714 1.00 . A A . 73 GLU HG3 1 1
20 34804 1 1 73 GLU N N 2.015 9.650 -16.271 1.00 . A A . 73 GLU N 1 1
20 34805 1 1 73 GLU O O 1.627 11.594 -13.455 1.00 . A A . 73 GLU O 1 1
20 34806 1 1 73 GLU OE1 O -1.332 11.937 -16.549 1.00 . A A . 73 GLU OE1 1 1
20 34807 1 1 73 GLU OE2 O -2.432 12.557 -14.750 1.00 . A A . 73 GLU OE2 1 1
20 34808 1 1 74 GLY C C 3.324 8.191 -11.757 1.00 . A A . 74 GLY C 1 1
20 34809 1 1 74 GLY CA C 2.412 9.367 -12.047 1.00 . A A . 74 GLY CA 1 1
20 34810 1 1 74 GLY H H 1.844 8.517 -13.901 1.00 . A A . 74 GLY H 1 1
20 34811 1 1 74 GLY HA2 H 2.958 10.283 -11.876 1.00 . A A . 74 GLY HA2 1 1
20 34812 1 1 74 GLY HA3 H 1.571 9.330 -11.371 1.00 . A A . 74 GLY HA3 1 1
20 34813 1 1 74 GLY N N 1.918 9.363 -13.411 1.00 . A A . 74 GLY N 1 1
20 34814 1 1 74 GLY O O 4.537 8.276 -11.947 1.00 . A A . 74 GLY O 1 1
20 34815 1 1 75 TYR C C 2.584 4.711 -10.703 1.00 . A A . 75 TYR C 1 1
20 34816 1 1 75 TYR CA C 3.507 5.895 -10.974 1.00 . A A . 75 TYR CA 1 1
20 34817 1 1 75 TYR CB C 4.401 6.147 -9.759 1.00 . A A . 75 TYR CB 1 1
20 34818 1 1 75 TYR CD1 C 6.123 4.320 -10.032 1.00 . A A . 75 TYR CD1 1 1
20 34819 1 1 75 TYR CD2 C 4.804 4.336 -8.046 1.00 . A A . 75 TYR CD2 1 1
20 34820 1 1 75 TYR CE1 C 6.784 3.190 -9.590 1.00 . A A . 75 TYR CE1 1 1
20 34821 1 1 75 TYR CE2 C 5.461 3.207 -7.596 1.00 . A A . 75 TYR CE2 1 1
20 34822 1 1 75 TYR CG C 5.122 4.911 -9.270 1.00 . A A . 75 TYR CG 1 1
20 34823 1 1 75 TYR CZ C 6.449 2.638 -8.371 1.00 . A A . 75 TYR CZ 1 1
20 34824 1 1 75 TYR H H 1.768 7.085 -11.165 1.00 . A A . 75 TYR H 1 1
20 34825 1 1 75 TYR HA H 4.131 5.663 -11.825 1.00 . A A . 75 TYR HA 1 1
20 34826 1 1 75 TYR HB2 H 5.145 6.885 -10.015 1.00 . A A . 75 TYR HB2 1 1
20 34827 1 1 75 TYR HB3 H 3.795 6.521 -8.946 1.00 . A A . 75 TYR HB3 1 1
20 34828 1 1 75 TYR HD1 H 6.382 4.756 -10.986 1.00 . A A . 75 TYR HD1 1 1
20 34829 1 1 75 TYR HD2 H 4.029 4.784 -7.441 1.00 . A A . 75 TYR HD2 1 1
20 34830 1 1 75 TYR HE1 H 7.558 2.745 -10.196 1.00 . A A . 75 TYR HE1 1 1
20 34831 1 1 75 TYR HE2 H 5.199 2.773 -6.642 1.00 . A A . 75 TYR HE2 1 1
20 34832 1 1 75 TYR HH H 6.481 0.928 -7.494 1.00 . A A . 75 TYR HH 1 1
20 34833 1 1 75 TYR N N 2.739 7.092 -11.295 1.00 . A A . 75 TYR N 1 1
20 34834 1 1 75 TYR O O 1.862 4.686 -9.706 1.00 . A A . 75 TYR O 1 1
20 34835 1 1 75 TYR OH O 7.106 1.513 -7.926 1.00 . A A . 75 TYR OH 1 1
20 34836 1 1 76 LYS C C 2.486 1.479 -10.620 1.00 . A A . 76 LYS C 1 1
20 34837 1 1 76 LYS CA C 1.781 2.540 -11.458 1.00 . A A . 76 LYS CA 1 1
20 34838 1 1 76 LYS CB C 1.432 1.970 -12.835 1.00 . A A . 76 LYS CB 1 1
20 34839 1 1 76 LYS CD C 0.090 0.321 -14.172 1.00 . A A . 76 LYS CD 1 1
20 34840 1 1 76 LYS CE C -1.259 -0.377 -14.249 1.00 . A A . 76 LYS CE 1 1
20 34841 1 1 76 LYS CG C 0.322 0.935 -12.801 1.00 . A A . 76 LYS CG 1 1
20 34842 1 1 76 LYS H H 3.209 3.807 -12.373 1.00 . A A . 76 LYS H 1 1
20 34843 1 1 76 LYS HA H 0.869 2.830 -10.957 1.00 . A A . 76 LYS HA 1 1
20 34844 1 1 76 LYS HB2 H 1.122 2.780 -13.478 1.00 . A A . 76 LYS HB2 1 1
20 34845 1 1 76 LYS HB3 H 2.315 1.507 -13.253 1.00 . A A . 76 LYS HB3 1 1
20 34846 1 1 76 LYS HD2 H 0.122 1.102 -14.917 1.00 . A A . 76 LYS HD2 1 1
20 34847 1 1 76 LYS HD3 H 0.871 -0.400 -14.370 1.00 . A A . 76 LYS HD3 1 1
20 34848 1 1 76 LYS HE2 H -1.191 -1.322 -13.732 1.00 . A A . 76 LYS HE2 1 1
20 34849 1 1 76 LYS HE3 H -1.999 0.245 -13.768 1.00 . A A . 76 LYS HE3 1 1
20 34850 1 1 76 LYS HG2 H 0.592 0.152 -12.109 1.00 . A A . 76 LYS HG2 1 1
20 34851 1 1 76 LYS HG3 H -0.591 1.411 -12.471 1.00 . A A . 76 LYS HG3 1 1
20 34852 1 1 76 LYS HZ1 H -1.700 0.272 -16.186 1.00 . A A . 76 LYS HZ1 1 1
20 34853 1 1 76 LYS HZ2 H -2.622 -1.054 -15.680 1.00 . A A . 76 LYS HZ2 1 1
20 34854 1 1 76 LYS HZ3 H -1.004 -1.269 -16.121 1.00 . A A . 76 LYS HZ3 1 1
20 34855 1 1 76 LYS N N 2.612 3.730 -11.598 1.00 . A A . 76 LYS N 1 1
20 34856 1 1 76 LYS NZ N -1.675 -0.624 -15.658 1.00 . A A . 76 LYS NZ 1 1
20 34857 1 1 76 LYS O O 3.703 1.314 -10.705 1.00 . A A . 76 LYS O 1 1
20 34858 1 1 77 VAL C C 1.595 -1.629 -9.236 1.00 . A A . 77 VAL C 1 1
20 34859 1 1 77 VAL CA C 2.265 -0.288 -8.960 1.00 . A A . 77 VAL CA 1 1
20 34860 1 1 77 VAL CB C 2.102 0.058 -7.468 1.00 . A A . 77 VAL CB 1 1
20 34861 1 1 77 VAL CG1 C 2.809 -0.973 -6.601 1.00 . A A . 77 VAL CG1 1 1
20 34862 1 1 77 VAL CG2 C 2.629 1.456 -7.185 1.00 . A A . 77 VAL CG2 1 1
20 34863 1 1 77 VAL H H 0.751 0.938 -9.787 1.00 . A A . 77 VAL H 1 1
20 34864 1 1 77 VAL HA H 3.320 -0.373 -9.175 1.00 . A A . 77 VAL HA 1 1
20 34865 1 1 77 VAL HB H 1.050 0.037 -7.227 1.00 . A A . 77 VAL HB 1 1
20 34866 1 1 77 VAL HG11 H 2.075 -1.605 -6.123 1.00 . A A . 77 VAL HG11 1 1
20 34867 1 1 77 VAL HG12 H 3.460 -1.577 -7.217 1.00 . A A . 77 VAL HG12 1 1
20 34868 1 1 77 VAL HG13 H 3.394 -0.468 -5.846 1.00 . A A . 77 VAL HG13 1 1
20 34869 1 1 77 VAL HG21 H 2.976 1.511 -6.164 1.00 . A A . 77 VAL HG21 1 1
20 34870 1 1 77 VAL HG22 H 3.447 1.675 -7.856 1.00 . A A . 77 VAL HG22 1 1
20 34871 1 1 77 VAL HG23 H 1.838 2.177 -7.335 1.00 . A A . 77 VAL HG23 1 1
20 34872 1 1 77 VAL N N 1.714 0.760 -9.811 1.00 . A A . 77 VAL N 1 1
20 34873 1 1 77 VAL O O 0.384 -1.698 -9.446 1.00 . A A . 77 VAL O 1 1
20 34874 1 1 78 MET C C 2.467 -5.037 -8.497 1.00 . A A . 78 MET C 1 1
20 34875 1 1 78 MET CA C 1.874 -4.034 -9.482 1.00 . A A . 78 MET CA 1 1
20 34876 1 1 78 MET CB C 2.184 -4.466 -10.916 1.00 . A A . 78 MET CB 1 1
20 34877 1 1 78 MET CE C 3.487 -2.719 -13.695 1.00 . A A . 78 MET CE 1 1
20 34878 1 1 78 MET CG C 1.508 -3.605 -11.970 1.00 . A A . 78 MET CG 1 1
20 34879 1 1 78 MET H H 3.348 -2.576 -9.060 1.00 . A A . 78 MET H 1 1
20 34880 1 1 78 MET HA H 0.803 -4.006 -9.348 1.00 . A A . 78 MET HA 1 1
20 34881 1 1 78 MET HB2 H 3.252 -4.415 -11.072 1.00 . A A . 78 MET HB2 1 1
20 34882 1 1 78 MET HB3 H 1.857 -5.486 -11.052 1.00 . A A . 78 MET HB3 1 1
20 34883 1 1 78 MET HE1 H 4.401 -3.223 -13.974 1.00 . A A . 78 MET HE1 1 1
20 34884 1 1 78 MET HE2 H 3.258 -1.958 -14.427 1.00 . A A . 78 MET HE2 1 1
20 34885 1 1 78 MET HE3 H 3.610 -2.261 -12.725 1.00 . A A . 78 MET HE3 1 1
20 34886 1 1 78 MET HG2 H 0.449 -3.818 -11.965 1.00 . A A . 78 MET HG2 1 1
20 34887 1 1 78 MET HG3 H 1.665 -2.566 -11.721 1.00 . A A . 78 MET HG3 1 1
20 34888 1 1 78 MET N N 2.391 -2.694 -9.233 1.00 . A A . 78 MET N 1 1
20 34889 1 1 78 MET O O 3.675 -5.050 -8.262 1.00 . A A . 78 MET O 1 1
20 34890 1 1 78 MET SD S 2.148 -3.906 -13.629 1.00 . A A . 78 MET SD 1 1
20 34891 1 1 79 TYR C C 1.026 -8.004 -6.844 1.00 . A A . 79 TYR C 1 1
20 34892 1 1 79 TYR CA C 2.048 -6.878 -6.962 1.00 . A A . 79 TYR CA 1 1
20 34893 1 1 79 TYR CB C 2.277 -6.237 -5.592 1.00 . A A . 79 TYR CB 1 1
20 34894 1 1 79 TYR CD1 C 0.300 -7.149 -4.313 1.00 . A A . 79 TYR CD1 1 1
20 34895 1 1 79 TYR CD2 C 0.518 -4.784 -4.510 1.00 . A A . 79 TYR CD2 1 1
20 34896 1 1 79 TYR CE1 C -0.860 -6.986 -3.581 1.00 . A A . 79 TYR CE1 1 1
20 34897 1 1 79 TYR CE2 C -0.641 -4.611 -3.777 1.00 . A A . 79 TYR CE2 1 1
20 34898 1 1 79 TYR CG C 1.008 -6.053 -4.790 1.00 . A A . 79 TYR CG 1 1
20 34899 1 1 79 TYR CZ C -1.326 -5.715 -3.315 1.00 . A A . 79 TYR CZ 1 1
20 34900 1 1 79 TYR H H 0.658 -5.815 -8.151 1.00 . A A . 79 TYR H 1 1
20 34901 1 1 79 TYR HA H 2.982 -7.290 -7.315 1.00 . A A . 79 TYR HA 1 1
20 34902 1 1 79 TYR HB2 H 2.944 -6.860 -5.017 1.00 . A A . 79 TYR HB2 1 1
20 34903 1 1 79 TYR HB3 H 2.728 -5.264 -5.728 1.00 . A A . 79 TYR HB3 1 1
20 34904 1 1 79 TYR HD1 H 0.667 -8.143 -4.523 1.00 . A A . 79 TYR HD1 1 1
20 34905 1 1 79 TYR HD2 H 1.057 -3.921 -4.874 1.00 . A A . 79 TYR HD2 1 1
20 34906 1 1 79 TYR HE1 H -1.397 -7.850 -3.219 1.00 . A A . 79 TYR HE1 1 1
20 34907 1 1 79 TYR HE2 H -1.006 -3.616 -3.569 1.00 . A A . 79 TYR HE2 1 1
20 34908 1 1 79 TYR HH H -3.241 -5.718 -3.147 1.00 . A A . 79 TYR HH 1 1
20 34909 1 1 79 TYR N N 1.609 -5.874 -7.923 1.00 . A A . 79 TYR N 1 1
20 34910 1 1 79 TYR O O -0.177 -7.759 -6.742 1.00 . A A . 79 TYR O 1 1
20 34911 1 1 79 TYR OH O -2.481 -5.548 -2.586 1.00 . A A . 79 TYR OH 1 1
20 34912 1 1 80 THR C C 1.004 -11.254 -5.541 1.00 . A A . 80 THR C 1 1
20 34913 1 1 80 THR CA C 0.644 -10.406 -6.756 1.00 . A A . 80 THR CA 1 1
20 34914 1 1 80 THR CB C 0.724 -11.281 -8.020 1.00 . A A . 80 THR CB 1 1
20 34915 1 1 80 THR CG2 C -0.084 -12.559 -7.847 1.00 . A A . 80 THR CG2 1 1
20 34916 1 1 80 THR H H 2.481 -9.371 -6.944 1.00 . A A . 80 THR H 1 1
20 34917 1 1 80 THR HA H -0.373 -10.055 -6.649 1.00 . A A . 80 THR HA 1 1
20 34918 1 1 80 THR HB H 1.757 -11.547 -8.191 1.00 . A A . 80 THR HB 1 1
20 34919 1 1 80 THR HG1 H 0.483 -11.011 -9.959 1.00 . A A . 80 THR HG1 1 1
20 34920 1 1 80 THR HG21 H -0.183 -13.054 -8.801 1.00 . A A . 80 THR HG21 1 1
20 34921 1 1 80 THR HG22 H -1.064 -12.316 -7.464 1.00 . A A . 80 THR HG22 1 1
20 34922 1 1 80 THR HG23 H 0.423 -13.213 -7.152 1.00 . A A . 80 THR HG23 1 1
20 34923 1 1 80 THR N N 1.513 -9.241 -6.860 1.00 . A A . 80 THR N 1 1
20 34924 1 1 80 THR O O 2.102 -11.802 -5.440 1.00 . A A . 80 THR O 1 1
20 34925 1 1 80 THR OG1 O 0.235 -10.553 -9.152 1.00 . A A . 80 THR OG1 1 1
20 34926 1 1 81 PRO C C 0.301 -13.649 -3.642 1.00 . A A . 81 PRO C 1 1
20 34927 1 1 81 PRO CA C 0.253 -12.149 -3.371 1.00 . A A . 81 PRO CA 1 1
20 34928 1 1 81 PRO CB C -0.974 -11.797 -2.527 1.00 . A A . 81 PRO CB 1 1
20 34929 1 1 81 PRO CD C -1.273 -10.742 -4.651 1.00 . A A . 81 PRO CD 1 1
20 34930 1 1 81 PRO CG C -2.013 -11.396 -3.517 1.00 . A A . 81 PRO CG 1 1
20 34931 1 1 81 PRO HA H 1.150 -11.850 -2.848 1.00 . A A . 81 PRO HA 1 1
20 34932 1 1 81 PRO HB2 H -1.283 -12.662 -1.958 1.00 . A A . 81 PRO HB2 1 1
20 34933 1 1 81 PRO HB3 H -0.734 -10.985 -1.857 1.00 . A A . 81 PRO HB3 1 1
20 34934 1 1 81 PRO HD2 H -1.761 -10.954 -5.591 1.00 . A A . 81 PRO HD2 1 1
20 34935 1 1 81 PRO HD3 H -1.205 -9.676 -4.491 1.00 . A A . 81 PRO HD3 1 1
20 34936 1 1 81 PRO HG2 H -2.541 -12.269 -3.868 1.00 . A A . 81 PRO HG2 1 1
20 34937 1 1 81 PRO HG3 H -2.700 -10.697 -3.065 1.00 . A A . 81 PRO HG3 1 1
20 34938 1 1 81 PRO N N 0.058 -11.367 -4.596 1.00 . A A . 81 PRO N 1 1
20 34939 1 1 81 PRO O O -0.728 -14.325 -3.627 1.00 . A A . 81 PRO O 1 1
20 34940 1 1 82 MET C C 0.944 -16.433 -3.132 1.00 . A A . 82 MET C 1 1
20 34941 1 1 82 MET CA C 1.682 -15.584 -4.162 1.00 . A A . 82 MET CA 1 1
20 34942 1 1 82 MET CB C 3.170 -15.940 -4.163 1.00 . A A . 82 MET CB 1 1
20 34943 1 1 82 MET CE C 5.094 -19.149 -5.848 1.00 . A A . 82 MET CE 1 1
20 34944 1 1 82 MET CG C 3.444 -17.404 -4.465 1.00 . A A . 82 MET CG 1 1
20 34945 1 1 82 MET H H 2.284 -13.574 -3.888 1.00 . A A . 82 MET H 1 1
20 34946 1 1 82 MET HA H 1.272 -15.788 -5.140 1.00 . A A . 82 MET HA 1 1
20 34947 1 1 82 MET HB2 H 3.671 -15.341 -4.909 1.00 . A A . 82 MET HB2 1 1
20 34948 1 1 82 MET HB3 H 3.583 -15.712 -3.192 1.00 . A A . 82 MET HB3 1 1
20 34949 1 1 82 MET HE1 H 5.660 -19.970 -5.433 1.00 . A A . 82 MET HE1 1 1
20 34950 1 1 82 MET HE2 H 4.062 -19.444 -5.963 1.00 . A A . 82 MET HE2 1 1
20 34951 1 1 82 MET HE3 H 5.502 -18.881 -6.812 1.00 . A A . 82 MET HE3 1 1
20 34952 1 1 82 MET HG2 H 3.110 -18.000 -3.628 1.00 . A A . 82 MET HG2 1 1
20 34953 1 1 82 MET HG3 H 2.890 -17.685 -5.348 1.00 . A A . 82 MET HG3 1 1
20 34954 1 1 82 MET N N 1.501 -14.163 -3.890 1.00 . A A . 82 MET N 1 1
20 34955 1 1 82 MET O O 0.490 -17.536 -3.434 1.00 . A A . 82 MET O 1 1
20 34956 1 1 82 MET SD S 5.193 -17.739 -4.747 1.00 . A A . 82 MET SD 1 1
20 34957 1 1 83 ALA C C -0.796 -15.695 -0.082 1.00 . A A . 83 ALA C 1 1
20 34958 1 1 83 ALA CA C 0.146 -16.623 -0.841 1.00 . A A . 83 ALA CA 1 1
20 34959 1 1 83 ALA CB C 1.159 -17.242 0.111 1.00 . A A . 83 ALA CB 1 1
20 34960 1 1 83 ALA H H 1.213 -15.029 -1.735 1.00 . A A . 83 ALA H 1 1
20 34961 1 1 83 ALA HA H -0.431 -17.422 -1.284 1.00 . A A . 83 ALA HA 1 1
20 34962 1 1 83 ALA HB1 H 2.144 -16.862 -0.116 1.00 . A A . 83 ALA HB1 1 1
20 34963 1 1 83 ALA HB2 H 0.899 -16.987 1.128 1.00 . A A . 83 ALA HB2 1 1
20 34964 1 1 83 ALA HB3 H 1.151 -18.316 -0.005 1.00 . A A . 83 ALA HB3 1 1
20 34965 1 1 83 ALA N N 0.830 -15.912 -1.915 1.00 . A A . 83 ALA N 1 1
20 34966 1 1 83 ALA O O -0.568 -14.489 0.023 1.00 . A A . 83 ALA O 1 1
20 34967 1 1 84 PRO C C -2.346 -15.025 2.561 1.00 . A A . 84 PRO C 1 1
20 34968 1 1 84 PRO CA C -2.881 -15.508 1.217 1.00 . A A . 84 PRO CA 1 1
20 34969 1 1 84 PRO CB C -4.012 -16.519 1.425 1.00 . A A . 84 PRO CB 1 1
20 34970 1 1 84 PRO CD C -2.218 -17.698 0.373 1.00 . A A . 84 PRO CD 1 1
20 34971 1 1 84 PRO CG C -3.347 -17.850 1.354 1.00 . A A . 84 PRO CG 1 1
20 34972 1 1 84 PRO HA H -3.250 -14.664 0.654 1.00 . A A . 84 PRO HA 1 1
20 34973 1 1 84 PRO HB2 H -4.471 -16.357 2.390 1.00 . A A . 84 PRO HB2 1 1
20 34974 1 1 84 PRO HB3 H -4.750 -16.405 0.645 1.00 . A A . 84 PRO HB3 1 1
20 34975 1 1 84 PRO HD2 H -1.377 -18.309 0.667 1.00 . A A . 84 PRO HD2 1 1
20 34976 1 1 84 PRO HD3 H -2.545 -17.957 -0.623 1.00 . A A . 84 PRO HD3 1 1
20 34977 1 1 84 PRO HG2 H -2.964 -18.122 2.327 1.00 . A A . 84 PRO HG2 1 1
20 34978 1 1 84 PRO HG3 H -4.049 -18.593 1.005 1.00 . A A . 84 PRO HG3 1 1
20 34979 1 1 84 PRO N N -1.882 -16.266 0.459 1.00 . A A . 84 PRO N 1 1
20 34980 1 1 84 PRO O O -1.248 -15.397 2.972 1.00 . A A . 84 PRO O 1 1
20 34981 1 1 85 GLY C C -3.064 -12.207 4.704 1.00 . A A . 85 GLY C 1 1
20 34982 1 1 85 GLY CA C -2.716 -13.673 4.531 1.00 . A A . 85 GLY CA 1 1
20 34983 1 1 85 GLY H H -3.995 -13.930 2.863 1.00 . A A . 85 GLY H 1 1
20 34984 1 1 85 GLY HA2 H -3.202 -14.242 5.309 1.00 . A A . 85 GLY HA2 1 1
20 34985 1 1 85 GLY HA3 H -1.646 -13.791 4.628 1.00 . A A . 85 GLY HA3 1 1
20 34986 1 1 85 GLY N N -3.129 -14.193 3.241 1.00 . A A . 85 GLY N 1 1
20 34987 1 1 85 GLY O O -3.944 -11.687 4.021 1.00 . A A . 85 GLY O 1 1
20 34988 1 1 86 ASN C C -1.382 -9.292 5.543 1.00 . A A . 86 ASN C 1 1
20 34989 1 1 86 ASN CA C -2.613 -10.127 5.884 1.00 . A A . 86 ASN CA 1 1
20 34990 1 1 86 ASN CB C -2.996 -9.917 7.350 1.00 . A A . 86 ASN CB 1 1
20 34991 1 1 86 ASN CG C -2.107 -10.699 8.297 1.00 . A A . 86 ASN CG 1 1
20 34992 1 1 86 ASN H H -1.681 -12.010 6.135 1.00 . A A . 86 ASN H 1 1
20 34993 1 1 86 ASN HA H -3.433 -9.809 5.258 1.00 . A A . 86 ASN HA 1 1
20 34994 1 1 86 ASN HB2 H -2.911 -8.867 7.591 1.00 . A A . 86 ASN HB2 1 1
20 34995 1 1 86 ASN HB3 H -4.017 -10.234 7.498 1.00 . A A . 86 ASN HB3 1 1
20 34996 1 1 86 ASN HD21 H -1.328 -9.009 9.001 1.00 . A A . 86 ASN HD21 1 1
20 34997 1 1 86 ASN HD22 H -0.717 -10.466 9.700 1.00 . A A . 86 ASN HD22 1 1
20 34998 1 1 86 ASN N N -2.371 -11.541 5.621 1.00 . A A . 86 ASN N 1 1
20 34999 1 1 86 ASN ND2 N -1.303 -9.986 9.078 1.00 . A A . 86 ASN ND2 1 1
20 35000 1 1 86 ASN O O -0.350 -9.389 6.207 1.00 . A A . 86 ASN O 1 1
20 35001 1 1 86 ASN OD1 O -2.143 -11.929 8.327 1.00 . A A . 86 ASN OD1 1 1
20 35002 1 1 87 TYR C C -0.645 -6.166 4.466 1.00 . A A . 87 TYR C 1 1
20 35003 1 1 87 TYR CA C -0.396 -7.620 4.076 1.00 . A A . 87 TYR CA 1 1
20 35004 1 1 87 TYR CB C -0.202 -7.727 2.562 1.00 . A A . 87 TYR CB 1 1
20 35005 1 1 87 TYR CD1 C -0.459 -10.228 2.326 1.00 . A A . 87 TYR CD1 1 1
20 35006 1 1 87 TYR CD2 C 1.521 -9.215 1.468 1.00 . A A . 87 TYR CD2 1 1
20 35007 1 1 87 TYR CE1 C -0.008 -11.468 1.915 1.00 . A A . 87 TYR CE1 1 1
20 35008 1 1 87 TYR CE2 C 1.979 -10.450 1.053 1.00 . A A . 87 TYR CE2 1 1
20 35009 1 1 87 TYR CG C 0.296 -9.081 2.110 1.00 . A A . 87 TYR CG 1 1
20 35010 1 1 87 TYR CZ C 1.211 -11.573 1.279 1.00 . A A . 87 TYR CZ 1 1
20 35011 1 1 87 TYR H H -2.347 -8.437 4.016 1.00 . A A . 87 TYR H 1 1
20 35012 1 1 87 TYR HA H 0.500 -7.965 4.569 1.00 . A A . 87 TYR HA 1 1
20 35013 1 1 87 TYR HB2 H -1.144 -7.540 2.071 1.00 . A A . 87 TYR HB2 1 1
20 35014 1 1 87 TYR HB3 H 0.518 -6.986 2.245 1.00 . A A . 87 TYR HB3 1 1
20 35015 1 1 87 TYR HD1 H -1.414 -10.142 2.825 1.00 . A A . 87 TYR HD1 1 1
20 35016 1 1 87 TYR HD2 H 2.120 -8.333 1.293 1.00 . A A . 87 TYR HD2 1 1
20 35017 1 1 87 TYR HE1 H -0.609 -12.347 2.091 1.00 . A A . 87 TYR HE1 1 1
20 35018 1 1 87 TYR HE2 H 2.933 -10.533 0.555 1.00 . A A . 87 TYR HE2 1 1
20 35019 1 1 87 TYR HH H 0.936 -13.432 0.870 1.00 . A A . 87 TYR HH 1 1
20 35020 1 1 87 TYR N N -1.500 -8.471 4.506 1.00 . A A . 87 TYR N 1 1
20 35021 1 1 87 TYR O O -1.764 -5.788 4.819 1.00 . A A . 87 TYR O 1 1
20 35022 1 1 87 TYR OH O 1.664 -12.806 0.868 1.00 . A A . 87 TYR OH 1 1
20 35023 1 1 88 LEU C C 0.984 -3.072 3.693 1.00 . A A . 88 LEU C 1 1
20 35024 1 1 88 LEU CA C 0.301 -3.941 4.745 1.00 . A A . 88 LEU CA 1 1
20 35025 1 1 88 LEU CB C 0.925 -3.684 6.118 1.00 . A A . 88 LEU CB 1 1
20 35026 1 1 88 LEU CD1 C -0.836 -2.665 7.582 1.00 . A A . 88 LEU CD1 1 1
20 35027 1 1 88 LEU CD2 C 1.544 -1.925 7.793 1.00 . A A . 88 LEU CD2 1 1
20 35028 1 1 88 LEU CG C 0.466 -2.416 6.837 1.00 . A A . 88 LEU CG 1 1
20 35029 1 1 88 LEU H H 1.269 -5.713 4.111 1.00 . A A . 88 LEU H 1 1
20 35030 1 1 88 LEU HA H -0.747 -3.684 4.781 1.00 . A A . 88 LEU HA 1 1
20 35031 1 1 88 LEU HB2 H 0.689 -4.526 6.750 1.00 . A A . 88 LEU HB2 1 1
20 35032 1 1 88 LEU HB3 H 1.996 -3.623 5.987 1.00 . A A . 88 LEU HB3 1 1
20 35033 1 1 88 LEU HD11 H -0.850 -3.679 7.952 1.00 . A A . 88 LEU HD11 1 1
20 35034 1 1 88 LEU HD12 H -1.669 -2.515 6.911 1.00 . A A . 88 LEU HD12 1 1
20 35035 1 1 88 LEU HD13 H -0.914 -1.977 8.411 1.00 . A A . 88 LEU HD13 1 1
20 35036 1 1 88 LEU HD21 H 2.220 -2.736 8.020 1.00 . A A . 88 LEU HD21 1 1
20 35037 1 1 88 LEU HD22 H 1.083 -1.574 8.704 1.00 . A A . 88 LEU HD22 1 1
20 35038 1 1 88 LEU HD23 H 2.092 -1.116 7.332 1.00 . A A . 88 LEU HD23 1 1
20 35039 1 1 88 LEU HG H 0.288 -1.639 6.106 1.00 . A A . 88 LEU HG 1 1
20 35040 1 1 88 LEU N N 0.404 -5.355 4.399 1.00 . A A . 88 LEU N 1 1
20 35041 1 1 88 LEU O O 2.160 -3.266 3.382 1.00 . A A . 88 LEU O 1 1
20 35042 1 1 89 ILE C C 1.022 0.177 2.712 1.00 . A A . 89 ILE C 1 1
20 35043 1 1 89 ILE CA C 0.775 -1.214 2.137 1.00 . A A . 89 ILE CA 1 1
20 35044 1 1 89 ILE CB C -0.175 -1.097 0.930 1.00 . A A . 89 ILE CB 1 1
20 35045 1 1 89 ILE CD1 C -1.619 -2.484 -0.641 1.00 . A A . 89 ILE CD1 1 1
20 35046 1 1 89 ILE CG1 C -0.490 -2.484 0.366 1.00 . A A . 89 ILE CG1 1 1
20 35047 1 1 89 ILE CG2 C 0.438 -0.210 -0.142 1.00 . A A . 89 ILE CG2 1 1
20 35048 1 1 89 ILE H H -0.690 -2.010 3.440 1.00 . A A . 89 ILE H 1 1
20 35049 1 1 89 ILE HA H 1.714 -1.622 1.792 1.00 . A A . 89 ILE HA 1 1
20 35050 1 1 89 ILE HB H -1.091 -0.636 1.265 1.00 . A A . 89 ILE HB 1 1
20 35051 1 1 89 ILE HD11 H -2.412 -3.131 -0.294 1.00 . A A . 89 ILE HD11 1 1
20 35052 1 1 89 ILE HD12 H -2.000 -1.480 -0.756 1.00 . A A . 89 ILE HD12 1 1
20 35053 1 1 89 ILE HD13 H -1.254 -2.842 -1.592 1.00 . A A . 89 ILE HD13 1 1
20 35054 1 1 89 ILE HG12 H 0.388 -2.876 -0.122 1.00 . A A . 89 ILE HG12 1 1
20 35055 1 1 89 ILE HG13 H -0.769 -3.140 1.178 1.00 . A A . 89 ILE HG13 1 1
20 35056 1 1 89 ILE HG21 H 0.017 -0.463 -1.104 1.00 . A A . 89 ILE HG21 1 1
20 35057 1 1 89 ILE HG22 H 0.225 0.825 0.082 1.00 . A A . 89 ILE HG22 1 1
20 35058 1 1 89 ILE HG23 H 1.507 -0.360 -0.167 1.00 . A A . 89 ILE HG23 1 1
20 35059 1 1 89 ILE N N 0.240 -2.114 3.151 1.00 . A A . 89 ILE N 1 1
20 35060 1 1 89 ILE O O 0.094 0.845 3.167 1.00 . A A . 89 ILE O 1 1
20 35061 1 1 90 SER C C 3.212 2.803 2.098 1.00 . A A . 90 SER C 1 1
20 35062 1 1 90 SER CA C 2.650 1.918 3.207 1.00 . A A . 90 SER CA 1 1
20 35063 1 1 90 SER CB C 3.678 1.772 4.330 1.00 . A A . 90 SER CB 1 1
20 35064 1 1 90 SER H H 2.975 0.027 2.311 1.00 . A A . 90 SER H 1 1
20 35065 1 1 90 SER HA H 1.759 2.380 3.604 1.00 . A A . 90 SER HA 1 1
20 35066 1 1 90 SER HB2 H 4.606 1.404 3.919 1.00 . A A . 90 SER HB2 1 1
20 35067 1 1 90 SER HB3 H 3.845 2.736 4.789 1.00 . A A . 90 SER HB3 1 1
20 35068 1 1 90 SER HG H 3.469 1.193 6.190 1.00 . A A . 90 SER HG 1 1
20 35069 1 1 90 SER N N 2.280 0.607 2.686 1.00 . A A . 90 SER N 1 1
20 35070 1 1 90 SER O O 4.109 2.398 1.359 1.00 . A A . 90 SER O 1 1
20 35071 1 1 90 SER OG O 3.227 0.865 5.321 1.00 . A A . 90 SER OG 1 1
20 35072 1 1 91 VAL C C 3.704 6.218 1.609 1.00 . A A . 91 VAL C 1 1
20 35073 1 1 91 VAL CA C 3.125 4.959 0.973 1.00 . A A . 91 VAL CA 1 1
20 35074 1 1 91 VAL CB C 1.973 5.357 0.030 1.00 . A A . 91 VAL CB 1 1
20 35075 1 1 91 VAL CG1 C 2.450 6.375 -0.995 1.00 . A A . 91 VAL CG1 1 1
20 35076 1 1 91 VAL CG2 C 1.398 4.127 -0.655 1.00 . A A . 91 VAL CG2 1 1
20 35077 1 1 91 VAL H H 1.965 4.281 2.608 1.00 . A A . 91 VAL H 1 1
20 35078 1 1 91 VAL HA H 3.893 4.479 0.385 1.00 . A A . 91 VAL HA 1 1
20 35079 1 1 91 VAL HB H 1.192 5.813 0.621 1.00 . A A . 91 VAL HB 1 1
20 35080 1 1 91 VAL HG11 H 3.495 6.590 -0.829 1.00 . A A . 91 VAL HG11 1 1
20 35081 1 1 91 VAL HG12 H 2.316 5.974 -1.989 1.00 . A A . 91 VAL HG12 1 1
20 35082 1 1 91 VAL HG13 H 1.876 7.284 -0.893 1.00 . A A . 91 VAL HG13 1 1
20 35083 1 1 91 VAL HG21 H 2.061 3.811 -1.446 1.00 . A A . 91 VAL HG21 1 1
20 35084 1 1 91 VAL HG22 H 1.292 3.331 0.066 1.00 . A A . 91 VAL HG22 1 1
20 35085 1 1 91 VAL HG23 H 0.429 4.366 -1.071 1.00 . A A . 91 VAL HG23 1 1
20 35086 1 1 91 VAL N N 2.677 4.015 1.990 1.00 . A A . 91 VAL N 1 1
20 35087 1 1 91 VAL O O 3.040 6.889 2.400 1.00 . A A . 91 VAL O 1 1
20 35088 1 1 92 LYS C C 5.973 8.689 0.677 1.00 . A A . 92 LYS C 1 1
20 35089 1 1 92 LYS CA C 5.616 7.713 1.794 1.00 . A A . 92 LYS CA 1 1
20 35090 1 1 92 LYS CB C 6.880 7.307 2.553 1.00 . A A . 92 LYS CB 1 1
20 35091 1 1 92 LYS CD C 7.864 6.246 4.607 1.00 . A A . 92 LYS CD 1 1
20 35092 1 1 92 LYS CE C 8.031 4.767 4.291 1.00 . A A . 92 LYS CE 1 1
20 35093 1 1 92 LYS CG C 6.610 6.814 3.965 1.00 . A A . 92 LYS CG 1 1
20 35094 1 1 92 LYS H H 5.424 5.959 0.624 1.00 . A A . 92 LYS H 1 1
20 35095 1 1 92 LYS HA H 4.936 8.200 2.477 1.00 . A A . 92 LYS HA 1 1
20 35096 1 1 92 LYS HB2 H 7.376 6.517 2.008 1.00 . A A . 92 LYS HB2 1 1
20 35097 1 1 92 LYS HB3 H 7.540 8.160 2.613 1.00 . A A . 92 LYS HB3 1 1
20 35098 1 1 92 LYS HD2 H 8.724 6.781 4.232 1.00 . A A . 92 LYS HD2 1 1
20 35099 1 1 92 LYS HD3 H 7.798 6.371 5.678 1.00 . A A . 92 LYS HD3 1 1
20 35100 1 1 92 LYS HE2 H 7.949 4.628 3.224 1.00 . A A . 92 LYS HE2 1 1
20 35101 1 1 92 LYS HE3 H 9.009 4.450 4.622 1.00 . A A . 92 LYS HE3 1 1
20 35102 1 1 92 LYS HG2 H 6.255 7.640 4.563 1.00 . A A . 92 LYS HG2 1 1
20 35103 1 1 92 LYS HG3 H 5.854 6.043 3.928 1.00 . A A . 92 LYS HG3 1 1
20 35104 1 1 92 LYS HZ1 H 7.085 4.027 6.001 1.00 . A A . 92 LYS HZ1 1 1
20 35105 1 1 92 LYS HZ2 H 7.116 2.936 4.708 1.00 . A A . 92 LYS HZ2 1 1
20 35106 1 1 92 LYS HZ3 H 6.046 4.245 4.683 1.00 . A A . 92 LYS HZ3 1 1
20 35107 1 1 92 LYS N N 4.946 6.534 1.259 1.00 . A A . 92 LYS N 1 1
20 35108 1 1 92 LYS NZ N 6.997 3.936 4.969 1.00 . A A . 92 LYS NZ 1 1
20 35109 1 1 92 LYS O O 6.456 8.287 -0.381 1.00 . A A . 92 LYS O 1 1
20 35110 1 1 93 TYR C C 6.611 12.247 0.604 1.00 . A A . 93 TYR C 1 1
20 35111 1 1 93 TYR CA C 6.029 11.006 -0.065 1.00 . A A . 93 TYR CA 1 1
20 35112 1 1 93 TYR CB C 4.763 11.378 -0.840 1.00 . A A . 93 TYR CB 1 1
20 35113 1 1 93 TYR CD1 C 4.821 13.902 -0.849 1.00 . A A . 93 TYR CD1 1 1
20 35114 1 1 93 TYR CD2 C 4.991 12.766 -2.938 1.00 . A A . 93 TYR CD2 1 1
20 35115 1 1 93 TYR CE1 C 4.908 15.118 -1.499 1.00 . A A . 93 TYR CE1 1 1
20 35116 1 1 93 TYR CE2 C 5.080 13.977 -3.595 1.00 . A A . 93 TYR CE2 1 1
20 35117 1 1 93 TYR CG C 4.860 12.706 -1.555 1.00 . A A . 93 TYR CG 1 1
20 35118 1 1 93 TYR CZ C 5.037 15.151 -2.871 1.00 . A A . 93 TYR CZ 1 1
20 35119 1 1 93 TYR H H 5.346 10.232 1.783 1.00 . A A . 93 TYR H 1 1
20 35120 1 1 93 TYR HA H 6.758 10.607 -0.755 1.00 . A A . 93 TYR HA 1 1
20 35121 1 1 93 TYR HB2 H 4.566 10.617 -1.580 1.00 . A A . 93 TYR HB2 1 1
20 35122 1 1 93 TYR HB3 H 3.931 11.429 -0.154 1.00 . A A . 93 TYR HB3 1 1
20 35123 1 1 93 TYR HD1 H 4.719 13.873 0.226 1.00 . A A . 93 TYR HD1 1 1
20 35124 1 1 93 TYR HD2 H 5.024 11.845 -3.502 1.00 . A A . 93 TYR HD2 1 1
20 35125 1 1 93 TYR HE1 H 4.875 16.037 -0.932 1.00 . A A . 93 TYR HE1 1 1
20 35126 1 1 93 TYR HE2 H 5.181 14.003 -4.670 1.00 . A A . 93 TYR HE2 1 1
20 35127 1 1 93 TYR HH H 4.391 16.448 -4.134 1.00 . A A . 93 TYR HH 1 1
20 35128 1 1 93 TYR N N 5.733 9.973 0.920 1.00 . A A . 93 TYR N 1 1
20 35129 1 1 93 TYR O O 6.084 12.732 1.604 1.00 . A A . 93 TYR O 1 1
20 35130 1 1 93 TYR OH O 5.126 16.360 -3.522 1.00 . A A . 93 TYR OH 1 1
20 35131 1 1 94 GLY C C 8.926 13.687 1.974 1.00 . A A . 94 GLY C 1 1
20 35132 1 1 94 GLY CA C 8.341 13.936 0.597 1.00 . A A . 94 GLY CA 1 1
20 35133 1 1 94 GLY H H 8.080 12.327 -0.754 1.00 . A A . 94 GLY H 1 1
20 35134 1 1 94 GLY HA2 H 9.132 14.251 -0.067 1.00 . A A . 94 GLY HA2 1 1
20 35135 1 1 94 GLY HA3 H 7.609 14.727 0.668 1.00 . A A . 94 GLY HA3 1 1
20 35136 1 1 94 GLY N N 7.704 12.756 0.043 1.00 . A A . 94 GLY N 1 1
20 35137 1 1 94 GLY O O 8.775 14.508 2.878 1.00 . A A . 94 GLY O 1 1
20 35138 1 1 95 GLY C C 9.466 11.082 4.113 1.00 . A A . 95 GLY C 1 1
20 35139 1 1 95 GLY CA C 10.192 12.214 3.413 1.00 . A A . 95 GLY CA 1 1
20 35140 1 1 95 GLY H H 9.683 11.933 1.377 1.00 . A A . 95 GLY H 1 1
20 35141 1 1 95 GLY HA2 H 11.220 11.924 3.253 1.00 . A A . 95 GLY HA2 1 1
20 35142 1 1 95 GLY HA3 H 10.170 13.088 4.048 1.00 . A A . 95 GLY HA3 1 1
20 35143 1 1 95 GLY N N 9.595 12.549 2.134 1.00 . A A . 95 GLY N 1 1
20 35144 1 1 95 GLY O O 8.733 10.310 3.495 1.00 . A A . 95 GLY O 1 1
20 35145 1 1 96 PRO C C 7.534 10.140 6.396 1.00 . A A . 96 PRO C 1 1
20 35146 1 1 96 PRO CA C 9.037 9.929 6.248 1.00 . A A . 96 PRO CA 1 1
20 35147 1 1 96 PRO CB C 9.733 10.067 7.604 1.00 . A A . 96 PRO CB 1 1
20 35148 1 1 96 PRO CD C 10.529 11.858 6.236 1.00 . A A . 96 PRO CD 1 1
20 35149 1 1 96 PRO CG C 10.191 11.483 7.653 1.00 . A A . 96 PRO CG 1 1
20 35150 1 1 96 PRO HA H 9.223 8.944 5.844 1.00 . A A . 96 PRO HA 1 1
20 35151 1 1 96 PRO HB2 H 9.030 9.850 8.396 1.00 . A A . 96 PRO HB2 1 1
20 35152 1 1 96 PRO HB3 H 10.565 9.381 7.657 1.00 . A A . 96 PRO HB3 1 1
20 35153 1 1 96 PRO HD2 H 10.291 12.896 6.054 1.00 . A A . 96 PRO HD2 1 1
20 35154 1 1 96 PRO HD3 H 11.573 11.667 6.034 1.00 . A A . 96 PRO HD3 1 1
20 35155 1 1 96 PRO HG2 H 9.399 12.113 8.029 1.00 . A A . 96 PRO HG2 1 1
20 35156 1 1 96 PRO HG3 H 11.066 11.564 8.280 1.00 . A A . 96 PRO HG3 1 1
20 35157 1 1 96 PRO N N 9.669 10.972 5.435 1.00 . A A . 96 PRO N 1 1
20 35158 1 1 96 PRO O O 6.801 9.220 6.755 1.00 . A A . 96 PRO O 1 1
20 35159 1 1 97 ASN C C 4.836 10.838 5.266 1.00 . A A . 97 ASN C 1 1
20 35160 1 1 97 ASN CA C 5.666 11.690 6.222 1.00 . A A . 97 ASN CA 1 1
20 35161 1 1 97 ASN CB C 5.445 13.174 5.922 1.00 . A A . 97 ASN CB 1 1
20 35162 1 1 97 ASN CG C 5.753 14.058 7.115 1.00 . A A . 97 ASN CG 1 1
20 35163 1 1 97 ASN H H 7.716 12.052 5.838 1.00 . A A . 97 ASN H 1 1
20 35164 1 1 97 ASN HA H 5.350 11.486 7.234 1.00 . A A . 97 ASN HA 1 1
20 35165 1 1 97 ASN HB2 H 6.087 13.470 5.105 1.00 . A A . 97 ASN HB2 1 1
20 35166 1 1 97 ASN HB3 H 4.415 13.329 5.638 1.00 . A A . 97 ASN HB3 1 1
20 35167 1 1 97 ASN HD21 H 7.705 13.843 6.802 1.00 . A A . 97 ASN HD21 1 1
20 35168 1 1 97 ASN HD22 H 7.264 14.832 8.149 1.00 . A A . 97 ASN HD22 1 1
20 35169 1 1 97 ASN N N 7.082 11.359 6.119 1.00 . A A . 97 ASN N 1 1
20 35170 1 1 97 ASN ND2 N 7.037 14.265 7.382 1.00 . A A . 97 ASN ND2 1 1
20 35171 1 1 97 ASN O O 5.115 10.780 4.068 1.00 . A A . 97 ASN O 1 1
20 35172 1 1 97 ASN OD1 O 4.846 14.548 7.789 1.00 . A A . 97 ASN OD1 1 1
20 35173 1 1 98 HIS C C 1.734 10.113 4.499 1.00 . A A . 98 HIS C 1 1
20 35174 1 1 98 HIS CA C 2.944 9.330 4.999 1.00 . A A . 98 HIS CA 1 1
20 35175 1 1 98 HIS CB C 2.482 8.120 5.812 1.00 . A A . 98 HIS CB 1 1
20 35176 1 1 98 HIS CD2 C 2.417 8.820 8.309 1.00 . A A . 98 HIS CD2 1 1
20 35177 1 1 98 HIS CE1 C 0.241 8.875 8.569 1.00 . A A . 98 HIS CE1 1 1
20 35178 1 1 98 HIS CG C 1.857 8.483 7.124 1.00 . A A . 98 HIS CG 1 1
20 35179 1 1 98 HIS H H 3.644 10.265 6.765 1.00 . A A . 98 HIS H 1 1
20 35180 1 1 98 HIS HA H 3.511 8.985 4.148 1.00 . A A . 98 HIS HA 1 1
20 35181 1 1 98 HIS HB2 H 1.753 7.567 5.239 1.00 . A A . 98 HIS HB2 1 1
20 35182 1 1 98 HIS HB3 H 3.332 7.484 6.014 1.00 . A A . 98 HIS HB3 1 1
20 35183 1 1 98 HIS HD2 H 3.475 8.888 8.522 1.00 . A A . 98 HIS HD2 1 1
20 35184 1 1 98 HIS HE1 H -0.739 8.990 9.009 1.00 . A A . 98 HIS HE1 1 1
20 35185 1 1 98 HIS HE2 H 1.492 9.405 10.102 1.00 . A A . 98 HIS HE2 1 1
20 35186 1 1 98 HIS N N 3.815 10.178 5.804 1.00 . A A . 98 HIS N 1 1
20 35187 1 1 98 HIS ND1 N 0.493 8.526 7.320 1.00 . A A . 98 HIS ND1 1 1
20 35188 1 1 98 HIS NE2 N 1.392 9.059 9.191 1.00 . A A . 98 HIS NE2 1 1
20 35189 1 1 98 HIS O O 1.450 11.210 4.981 1.00 . A A . 98 HIS O 1 1
20 35190 1 1 99 ILE C C -1.424 9.715 3.660 1.00 . A A . 99 ILE C 1 1
20 35191 1 1 99 ILE CA C -0.152 10.188 2.964 1.00 . A A . 99 ILE CA 1 1
20 35192 1 1 99 ILE CB C -0.275 9.914 1.454 1.00 . A A . 99 ILE CB 1 1
20 35193 1 1 99 ILE CD1 C -1.062 8.138 -0.190 1.00 . A A . 99 ILE CD1 1 1
20 35194 1 1 99 ILE CG1 C -0.551 8.431 1.203 1.00 . A A . 99 ILE CG1 1 1
20 35195 1 1 99 ILE CG2 C 0.991 10.352 0.732 1.00 . A A . 99 ILE CG2 1 1
20 35196 1 1 99 ILE H H 1.303 8.668 3.186 1.00 . A A . 99 ILE H 1 1
20 35197 1 1 99 ILE HA H -0.051 11.254 3.110 1.00 . A A . 99 ILE HA 1 1
20 35198 1 1 99 ILE HB H -1.098 10.497 1.071 1.00 . A A . 99 ILE HB 1 1
20 35199 1 1 99 ILE HD11 H -1.145 9.062 -0.744 1.00 . A A . 99 ILE HD11 1 1
20 35200 1 1 99 ILE HD12 H -0.374 7.477 -0.696 1.00 . A A . 99 ILE HD12 1 1
20 35201 1 1 99 ILE HD13 H -2.033 7.670 -0.127 1.00 . A A . 99 ILE HD13 1 1
20 35202 1 1 99 ILE HG12 H 0.361 7.872 1.345 1.00 . A A . 99 ILE HG12 1 1
20 35203 1 1 99 ILE HG13 H -1.293 8.086 1.909 1.00 . A A . 99 ILE HG13 1 1
20 35204 1 1 99 ILE HG21 H 0.918 10.091 -0.313 1.00 . A A . 99 ILE HG21 1 1
20 35205 1 1 99 ILE HG22 H 1.108 11.421 0.828 1.00 . A A . 99 ILE HG22 1 1
20 35206 1 1 99 ILE HG23 H 1.845 9.856 1.168 1.00 . A A . 99 ILE HG23 1 1
20 35207 1 1 99 ILE N N 1.026 9.543 3.529 1.00 . A A . 99 ILE N 1 1
20 35208 1 1 99 ILE O O -1.408 8.741 4.413 1.00 . A A . 99 ILE O 1 1
20 35209 1 1 100 VAL C C -4.271 8.680 3.543 1.00 . A A . 100 VAL C 1 1
20 35210 1 1 100 VAL CA C -3.810 10.060 4.000 1.00 . A A . 100 VAL CA 1 1
20 35211 1 1 100 VAL CB C -4.895 11.095 3.648 1.00 . A A . 100 VAL CB 1 1
20 35212 1 1 100 VAL CG1 C -6.280 10.535 3.935 1.00 . A A . 100 VAL CG1 1 1
20 35213 1 1 100 VAL CG2 C -4.665 12.389 4.414 1.00 . A A . 100 VAL CG2 1 1
20 35214 1 1 100 VAL H H -2.478 11.177 2.793 1.00 . A A . 100 VAL H 1 1
20 35215 1 1 100 VAL HA H -3.686 10.050 5.073 1.00 . A A . 100 VAL HA 1 1
20 35216 1 1 100 VAL HB H -4.830 11.309 2.591 1.00 . A A . 100 VAL HB 1 1
20 35217 1 1 100 VAL HG11 H -7.025 11.283 3.707 1.00 . A A . 100 VAL HG11 1 1
20 35218 1 1 100 VAL HG12 H -6.448 9.659 3.325 1.00 . A A . 100 VAL HG12 1 1
20 35219 1 1 100 VAL HG13 H -6.350 10.266 4.979 1.00 . A A . 100 VAL HG13 1 1
20 35220 1 1 100 VAL HG21 H -5.573 12.973 4.416 1.00 . A A . 100 VAL HG21 1 1
20 35221 1 1 100 VAL HG22 H -4.381 12.159 5.430 1.00 . A A . 100 VAL HG22 1 1
20 35222 1 1 100 VAL HG23 H -3.875 12.953 3.938 1.00 . A A . 100 VAL HG23 1 1
20 35223 1 1 100 VAL N N -2.527 10.410 3.401 1.00 . A A . 100 VAL N 1 1
20 35224 1 1 100 VAL O O -4.055 8.291 2.396 1.00 . A A . 100 VAL O 1 1
20 35225 1 1 101 GLY C C -4.397 5.532 4.484 1.00 . A A . 101 GLY C 1 1
20 35226 1 1 101 GLY CA C -5.391 6.616 4.119 1.00 . A A . 101 GLY CA 1 1
20 35227 1 1 101 GLY H H -5.052 8.307 5.348 1.00 . A A . 101 GLY H 1 1
20 35228 1 1 101 GLY HA2 H -6.314 6.439 4.651 1.00 . A A . 101 GLY HA2 1 1
20 35229 1 1 101 GLY HA3 H -5.585 6.569 3.058 1.00 . A A . 101 GLY HA3 1 1
20 35230 1 1 101 GLY N N -4.909 7.945 4.449 1.00 . A A . 101 GLY N 1 1
20 35231 1 1 101 GLY O O -4.779 4.474 4.985 1.00 . A A . 101 GLY O 1 1
20 35232 1 1 102 SER C C -1.717 4.850 6.015 1.00 . A A . 102 SER C 1 1
20 35233 1 1 102 SER CA C -2.067 4.828 4.530 1.00 . A A . 102 SER CA 1 1
20 35234 1 1 102 SER CB C -0.820 5.126 3.696 1.00 . A A . 102 SER CB 1 1
20 35235 1 1 102 SER H H -2.878 6.655 3.830 1.00 . A A . 102 SER H 1 1
20 35236 1 1 102 SER HA H -2.436 3.846 4.274 1.00 . A A . 102 SER HA 1 1
20 35237 1 1 102 SER HB2 H -0.091 4.345 3.852 1.00 . A A . 102 SER HB2 1 1
20 35238 1 1 102 SER HB3 H -1.090 5.163 2.650 1.00 . A A . 102 SER HB3 1 1
20 35239 1 1 102 SER HG H -0.555 7.054 3.468 1.00 . A A . 102 SER HG 1 1
20 35240 1 1 102 SER N N -3.119 5.793 4.230 1.00 . A A . 102 SER N 1 1
20 35241 1 1 102 SER O O -1.854 5.866 6.696 1.00 . A A . 102 SER O 1 1
20 35242 1 1 102 SER OG O -0.245 6.368 4.064 1.00 . A A . 102 SER OG 1 1
20 35243 1 1 103 PRO C C -2.422 1.876 5.315 1.00 . A A . 103 PRO C 1 1
20 35244 1 1 103 PRO CA C -1.087 2.485 5.728 1.00 . A A . 103 PRO CA 1 1
20 35245 1 1 103 PRO CB C -0.336 1.541 6.670 1.00 . A A . 103 PRO CB 1 1
20 35246 1 1 103 PRO CD C -0.858 3.501 7.934 1.00 . A A . 103 PRO CD 1 1
20 35247 1 1 103 PRO CG C -0.688 2.011 8.039 1.00 . A A . 103 PRO CG 1 1
20 35248 1 1 103 PRO HA H -0.489 2.670 4.848 1.00 . A A . 103 PRO HA 1 1
20 35249 1 1 103 PRO HB2 H -0.666 0.525 6.503 1.00 . A A . 103 PRO HB2 1 1
20 35250 1 1 103 PRO HB3 H 0.726 1.614 6.488 1.00 . A A . 103 PRO HB3 1 1
20 35251 1 1 103 PRO HD2 H -1.632 3.841 8.605 1.00 . A A . 103 PRO HD2 1 1
20 35252 1 1 103 PRO HD3 H 0.075 4.003 8.145 1.00 . A A . 103 PRO HD3 1 1
20 35253 1 1 103 PRO HG2 H -1.610 1.550 8.359 1.00 . A A . 103 PRO HG2 1 1
20 35254 1 1 103 PRO HG3 H 0.111 1.773 8.725 1.00 . A A . 103 PRO HG3 1 1
20 35255 1 1 103 PRO N N -1.254 3.702 6.530 1.00 . A A . 103 PRO N 1 1
20 35256 1 1 103 PRO O O -3.485 2.402 5.645 1.00 . A A . 103 PRO O 1 1
20 35257 1 1 104 PHE C C -3.526 -1.400 4.499 1.00 . A A . 104 PHE C 1 1
20 35258 1 1 104 PHE CA C -3.565 0.081 4.133 1.00 . A A . 104 PHE CA 1 1
20 35259 1 1 104 PHE CB C -3.722 0.240 2.620 1.00 . A A . 104 PHE CB 1 1
20 35260 1 1 104 PHE CD1 C -4.987 2.389 2.346 1.00 . A A . 104 PHE CD1 1 1
20 35261 1 1 104 PHE CD2 C -2.730 2.298 1.582 1.00 . A A . 104 PHE CD2 1 1
20 35262 1 1 104 PHE CE1 C -5.076 3.706 1.935 1.00 . A A . 104 PHE CE1 1 1
20 35263 1 1 104 PHE CE2 C -2.813 3.615 1.169 1.00 . A A . 104 PHE CE2 1 1
20 35264 1 1 104 PHE CG C -3.815 1.671 2.173 1.00 . A A . 104 PHE CG 1 1
20 35265 1 1 104 PHE CZ C -3.987 4.320 1.347 1.00 . A A . 104 PHE CZ 1 1
20 35266 1 1 104 PHE H H -1.483 0.391 4.360 1.00 . A A . 104 PHE H 1 1
20 35267 1 1 104 PHE HA H -4.411 0.538 4.624 1.00 . A A . 104 PHE HA 1 1
20 35268 1 1 104 PHE HB2 H -2.870 -0.206 2.128 1.00 . A A . 104 PHE HB2 1 1
20 35269 1 1 104 PHE HB3 H -4.621 -0.267 2.303 1.00 . A A . 104 PHE HB3 1 1
20 35270 1 1 104 PHE HD1 H -5.839 1.911 2.806 1.00 . A A . 104 PHE HD1 1 1
20 35271 1 1 104 PHE HD2 H -1.811 1.747 1.442 1.00 . A A . 104 PHE HD2 1 1
20 35272 1 1 104 PHE HE1 H -5.995 4.255 2.076 1.00 . A A . 104 PHE HE1 1 1
20 35273 1 1 104 PHE HE2 H -1.959 4.091 0.710 1.00 . A A . 104 PHE HE2 1 1
20 35274 1 1 104 PHE HZ H -4.054 5.348 1.026 1.00 . A A . 104 PHE HZ 1 1
20 35275 1 1 104 PHE N N -2.361 0.763 4.592 1.00 . A A . 104 PHE N 1 1
20 35276 1 1 104 PHE O O -2.670 -2.146 4.023 1.00 . A A . 104 PHE O 1 1
20 35277 1 1 105 LYS C C -5.406 -4.026 4.835 1.00 . A A . 105 LYS C 1 1
20 35278 1 1 105 LYS CA C -4.531 -3.209 5.781 1.00 . A A . 105 LYS CA 1 1
20 35279 1 1 105 LYS CB C -5.083 -3.294 7.206 1.00 . A A . 105 LYS CB 1 1
20 35280 1 1 105 LYS CD C -4.742 -2.577 9.589 1.00 . A A . 105 LYS CD 1 1
20 35281 1 1 105 LYS CE C -3.740 -2.511 10.730 1.00 . A A . 105 LYS CE 1 1
20 35282 1 1 105 LYS CG C -4.067 -2.931 8.274 1.00 . A A . 105 LYS CG 1 1
20 35283 1 1 105 LYS H H -5.112 -1.175 5.695 1.00 . A A . 105 LYS H 1 1
20 35284 1 1 105 LYS HA H -3.531 -3.614 5.767 1.00 . A A . 105 LYS HA 1 1
20 35285 1 1 105 LYS HB2 H -5.923 -2.621 7.294 1.00 . A A . 105 LYS HB2 1 1
20 35286 1 1 105 LYS HB3 H -5.421 -4.304 7.388 1.00 . A A . 105 LYS HB3 1 1
20 35287 1 1 105 LYS HD2 H -5.221 -1.614 9.489 1.00 . A A . 105 LYS HD2 1 1
20 35288 1 1 105 LYS HD3 H -5.485 -3.328 9.816 1.00 . A A . 105 LYS HD3 1 1
20 35289 1 1 105 LYS HE2 H -3.081 -3.363 10.664 1.00 . A A . 105 LYS HE2 1 1
20 35290 1 1 105 LYS HE3 H -3.163 -1.602 10.634 1.00 . A A . 105 LYS HE3 1 1
20 35291 1 1 105 LYS HG2 H -3.411 -3.774 8.435 1.00 . A A . 105 LYS HG2 1 1
20 35292 1 1 105 LYS HG3 H -3.490 -2.082 7.936 1.00 . A A . 105 LYS HG3 1 1
20 35293 1 1 105 LYS HZ1 H -5.195 -3.203 12.060 1.00 . A A . 105 LYS HZ1 1 1
20 35294 1 1 105 LYS HZ2 H -4.790 -1.574 12.274 1.00 . A A . 105 LYS HZ2 1 1
20 35295 1 1 105 LYS HZ3 H -3.733 -2.785 12.801 1.00 . A A . 105 LYS HZ3 1 1
20 35296 1 1 105 LYS N N -4.457 -1.818 5.350 1.00 . A A . 105 LYS N 1 1
20 35297 1 1 105 LYS NZ N -4.411 -2.519 12.060 1.00 . A A . 105 LYS NZ 1 1
20 35298 1 1 105 LYS O O -6.633 -3.986 4.921 1.00 . A A . 105 LYS O 1 1
20 35299 1 1 106 ALA C C -5.528 -7.050 3.432 1.00 . A A . 106 ALA C 1 1
20 35300 1 1 106 ALA CA C -5.487 -5.595 2.978 1.00 . A A . 106 ALA CA 1 1
20 35301 1 1 106 ALA CB C -4.848 -5.488 1.601 1.00 . A A . 106 ALA CB 1 1
20 35302 1 1 106 ALA H H -3.787 -4.756 3.918 1.00 . A A . 106 ALA H 1 1
20 35303 1 1 106 ALA HA H -6.499 -5.222 2.908 1.00 . A A . 106 ALA HA 1 1
20 35304 1 1 106 ALA HB1 H -3.978 -6.126 1.557 1.00 . A A . 106 ALA HB1 1 1
20 35305 1 1 106 ALA HB2 H -5.560 -5.796 0.849 1.00 . A A . 106 ALA HB2 1 1
20 35306 1 1 106 ALA HB3 H -4.553 -4.465 1.421 1.00 . A A . 106 ALA HB3 1 1
20 35307 1 1 106 ALA N N -4.767 -4.766 3.936 1.00 . A A . 106 ALA N 1 1
20 35308 1 1 106 ALA O O -4.585 -7.545 4.051 1.00 . A A . 106 ALA O 1 1
20 35309 1 1 107 LYS C C -6.851 -10.023 2.259 1.00 . A A . 107 LYS C 1 1
20 35310 1 1 107 LYS CA C -6.789 -9.131 3.496 1.00 . A A . 107 LYS CA 1 1
20 35311 1 1 107 LYS CB C -8.059 -9.311 4.331 1.00 . A A . 107 LYS CB 1 1
20 35312 1 1 107 LYS CD C -9.546 -10.904 5.579 1.00 . A A . 107 LYS CD 1 1
20 35313 1 1 107 LYS CE C -9.928 -12.361 5.795 1.00 . A A . 107 LYS CE 1 1
20 35314 1 1 107 LYS CG C -8.453 -10.764 4.534 1.00 . A A . 107 LYS CG 1 1
20 35315 1 1 107 LYS H H -7.342 -7.283 2.625 1.00 . A A . 107 LYS H 1 1
20 35316 1 1 107 LYS HA H -5.934 -9.418 4.089 1.00 . A A . 107 LYS HA 1 1
20 35317 1 1 107 LYS HB2 H -7.903 -8.863 5.302 1.00 . A A . 107 LYS HB2 1 1
20 35318 1 1 107 LYS HB3 H -8.875 -8.804 3.838 1.00 . A A . 107 LYS HB3 1 1
20 35319 1 1 107 LYS HD2 H -9.194 -10.495 6.514 1.00 . A A . 107 LYS HD2 1 1
20 35320 1 1 107 LYS HD3 H -10.419 -10.357 5.251 1.00 . A A . 107 LYS HD3 1 1
20 35321 1 1 107 LYS HE2 H -10.912 -12.400 6.237 1.00 . A A . 107 LYS HE2 1 1
20 35322 1 1 107 LYS HE3 H -9.944 -12.860 4.837 1.00 . A A . 107 LYS HE3 1 1
20 35323 1 1 107 LYS HG2 H -8.812 -11.164 3.597 1.00 . A A . 107 LYS HG2 1 1
20 35324 1 1 107 LYS HG3 H -7.585 -11.321 4.857 1.00 . A A . 107 LYS HG3 1 1
20 35325 1 1 107 LYS HZ1 H -8.931 -12.587 7.616 1.00 . A A . 107 LYS HZ1 1 1
20 35326 1 1 107 LYS HZ2 H -8.014 -13.048 6.271 1.00 . A A . 107 LYS HZ2 1 1
20 35327 1 1 107 LYS HZ3 H -9.259 -14.048 6.828 1.00 . A A . 107 LYS HZ3 1 1
20 35328 1 1 107 LYS N N -6.625 -7.732 3.121 1.00 . A A . 107 LYS N 1 1
20 35329 1 1 107 LYS NZ N -8.966 -13.060 6.691 1.00 . A A . 107 LYS NZ 1 1
20 35330 1 1 107 LYS O O -7.755 -9.893 1.433 1.00 . A A . 107 LYS O 1 1
20 35331 1 1 108 VAL C C -6.509 -13.169 1.336 1.00 . A A . 108 VAL C 1 1
20 35332 1 1 108 VAL CA C -5.833 -11.843 1.005 1.00 . A A . 108 VAL CA 1 1
20 35333 1 1 108 VAL CB C -4.380 -12.114 0.570 1.00 . A A . 108 VAL CB 1 1
20 35334 1 1 108 VAL CG1 C -4.346 -12.752 -0.810 1.00 . A A . 108 VAL CG1 1 1
20 35335 1 1 108 VAL CG2 C -3.569 -10.828 0.593 1.00 . A A . 108 VAL CG2 1 1
20 35336 1 1 108 VAL H H -5.194 -10.984 2.830 1.00 . A A . 108 VAL H 1 1
20 35337 1 1 108 VAL HA H -6.353 -11.381 0.179 1.00 . A A . 108 VAL HA 1 1
20 35338 1 1 108 VAL HB H -3.939 -12.806 1.273 1.00 . A A . 108 VAL HB 1 1
20 35339 1 1 108 VAL HG11 H -4.586 -12.008 -1.556 1.00 . A A . 108 VAL HG11 1 1
20 35340 1 1 108 VAL HG12 H -3.359 -13.148 -1.000 1.00 . A A . 108 VAL HG12 1 1
20 35341 1 1 108 VAL HG13 H -5.070 -13.552 -0.855 1.00 . A A . 108 VAL HG13 1 1
20 35342 1 1 108 VAL HG21 H -2.724 -10.946 1.255 1.00 . A A . 108 VAL HG21 1 1
20 35343 1 1 108 VAL HG22 H -3.217 -10.608 -0.404 1.00 . A A . 108 VAL HG22 1 1
20 35344 1 1 108 VAL HG23 H -4.190 -10.016 0.943 1.00 . A A . 108 VAL HG23 1 1
20 35345 1 1 108 VAL N N -5.886 -10.929 2.139 1.00 . A A . 108 VAL N 1 1
20 35346 1 1 108 VAL O O -6.226 -13.784 2.365 1.00 . A A . 108 VAL O 1 1
20 35347 1 1 109 THR C C -8.231 -15.642 -0.649 1.00 . A A . 109 THR C 1 1
20 35348 1 1 109 THR CA C -8.122 -14.859 0.654 1.00 . A A . 109 THR CA 1 1
20 35349 1 1 109 THR CB C -9.537 -14.614 1.213 1.00 . A A . 109 THR CB 1 1
20 35350 1 1 109 THR CG2 C -9.471 -14.003 2.604 1.00 . A A . 109 THR CG2 1 1
20 35351 1 1 109 THR H H -7.586 -13.072 -0.345 1.00 . A A . 109 THR H 1 1
20 35352 1 1 109 THR HA H -7.571 -15.449 1.373 1.00 . A A . 109 THR HA 1 1
20 35353 1 1 109 THR HB H -10.051 -15.562 1.276 1.00 . A A . 109 THR HB 1 1
20 35354 1 1 109 THR HG1 H -9.852 -12.877 0.333 1.00 . A A . 109 THR HG1 1 1
20 35355 1 1 109 THR HG21 H -10.381 -13.457 2.801 1.00 . A A . 109 THR HG21 1 1
20 35356 1 1 109 THR HG22 H -8.628 -13.330 2.663 1.00 . A A . 109 THR HG22 1 1
20 35357 1 1 109 THR HG23 H -9.356 -14.788 3.337 1.00 . A A . 109 THR HG23 1 1
20 35358 1 1 109 THR N N -7.405 -13.606 0.456 1.00 . A A . 109 THR N 1 1
20 35359 1 1 109 THR O O -8.222 -15.064 -1.735 1.00 . A A . 109 THR O 1 1
20 35360 1 1 109 THR OG1 O -10.265 -13.744 0.339 1.00 . A A . 109 THR OG1 1 1
20 35361 1 1 110 GLY C C -7.805 -19.163 -1.515 1.00 . A A . 110 GLY C 1 1
20 35362 1 1 110 GLY CA C -8.446 -17.804 -1.711 1.00 . A A . 110 GLY CA 1 1
20 35363 1 1 110 GLY H H -8.338 -17.369 0.358 1.00 . A A . 110 GLY H 1 1
20 35364 1 1 110 GLY HA2 H -9.491 -17.940 -1.946 1.00 . A A . 110 GLY HA2 1 1
20 35365 1 1 110 GLY HA3 H -7.963 -17.308 -2.540 1.00 . A A . 110 GLY HA3 1 1
20 35366 1 1 110 GLY N N -8.336 -16.963 -0.534 1.00 . A A . 110 GLY N 1 1
20 35367 1 1 110 GLY O O -7.845 -19.722 -0.419 1.00 . A A . 110 GLY O 1 1
20 35368 1 1 111 GLN C C -5.059 -20.869 -2.718 1.00 . A A . 111 GLN C 1 1
20 35369 1 1 111 GLN CA C -6.565 -21.001 -2.518 1.00 . A A . 111 GLN CA 1 1
20 35370 1 1 111 GLN CB C -7.152 -21.937 -3.577 1.00 . A A . 111 GLN CB 1 1
20 35371 1 1 111 GLN CD C -8.830 -23.022 -2.031 1.00 . A A . 111 GLN CD 1 1
20 35372 1 1 111 GLN CG C -8.612 -22.285 -3.338 1.00 . A A . 111 GLN CG 1 1
20 35373 1 1 111 GLN H H -7.216 -19.203 -3.425 1.00 . A A . 111 GLN H 1 1
20 35374 1 1 111 GLN HA H -6.750 -21.418 -1.540 1.00 . A A . 111 GLN HA 1 1
20 35375 1 1 111 GLN HB2 H -7.070 -21.463 -4.544 1.00 . A A . 111 GLN HB2 1 1
20 35376 1 1 111 GLN HB3 H -6.582 -22.854 -3.585 1.00 . A A . 111 GLN HB3 1 1
20 35377 1 1 111 GLN HE21 H -10.777 -22.624 -2.103 1.00 . A A . 111 GLN HE21 1 1
20 35378 1 1 111 GLN HE22 H -10.246 -23.534 -0.733 1.00 . A A . 111 GLN HE22 1 1
20 35379 1 1 111 GLN HG2 H -9.189 -21.372 -3.319 1.00 . A A . 111 GLN HG2 1 1
20 35380 1 1 111 GLN HG3 H -8.956 -22.911 -4.148 1.00 . A A . 111 GLN HG3 1 1
20 35381 1 1 111 GLN N N -7.214 -19.697 -2.579 1.00 . A A . 111 GLN N 1 1
20 35382 1 1 111 GLN NE2 N -10.076 -23.064 -1.575 1.00 . A A . 111 GLN NE2 1 1
20 35383 1 1 111 GLN O O -4.601 -20.377 -3.750 1.00 . A A . 111 GLN O 1 1
20 35384 1 1 111 GLN OE1 O -7.888 -23.547 -1.436 1.00 . A A . 111 GLN OE1 1 1
20 35385 1 1 112 ARG C C -2.331 -21.753 -3.137 1.00 . A A . 112 ARG C 1 1
20 35386 1 1 112 ARG CA C -2.839 -21.240 -1.792 1.00 . A A . 112 ARG CA 1 1
20 35387 1 1 112 ARG CB C -2.215 -22.052 -0.656 1.00 . A A . 112 ARG CB 1 1
20 35388 1 1 112 ARG CD C -0.185 -23.363 0.032 1.00 . A A . 112 ARG CD 1 1
20 35389 1 1 112 ARG CG C -0.702 -22.164 -0.747 1.00 . A A . 112 ARG CG 1 1
20 35390 1 1 112 ARG CZ C -0.273 -25.817 -0.085 1.00 . A A . 112 ARG CZ 1 1
20 35391 1 1 112 ARG H H -4.717 -21.693 -0.929 1.00 . A A . 112 ARG H 1 1
20 35392 1 1 112 ARG HA H -2.552 -20.205 -1.684 1.00 . A A . 112 ARG HA 1 1
20 35393 1 1 112 ARG HB2 H -2.463 -21.582 0.285 1.00 . A A . 112 ARG HB2 1 1
20 35394 1 1 112 ARG HB3 H -2.630 -23.048 -0.671 1.00 . A A . 112 ARG HB3 1 1
20 35395 1 1 112 ARG HD2 H 0.890 -23.291 0.106 1.00 . A A . 112 ARG HD2 1 1
20 35396 1 1 112 ARG HD3 H -0.615 -23.345 1.022 1.00 . A A . 112 ARG HD3 1 1
20 35397 1 1 112 ARG HE H -0.978 -24.584 -1.484 1.00 . A A . 112 ARG HE 1 1
20 35398 1 1 112 ARG HG2 H -0.420 -22.274 -1.784 1.00 . A A . 112 ARG HG2 1 1
20 35399 1 1 112 ARG HG3 H -0.259 -21.266 -0.344 1.00 . A A . 112 ARG HG3 1 1
20 35400 1 1 112 ARG HH11 H 0.591 -25.076 1.584 1.00 . A A . 112 ARG HH11 1 1
20 35401 1 1 112 ARG HH12 H 0.522 -26.805 1.489 1.00 . A A . 112 ARG HH12 1 1
20 35402 1 1 112 ARG HH21 H -1.075 -26.858 -1.621 1.00 . A A . 112 ARG HH21 1 1
20 35403 1 1 112 ARG HH22 H -0.425 -27.818 -0.334 1.00 . A A . 112 ARG HH22 1 1
20 35404 1 1 112 ARG N N -4.294 -21.311 -1.726 1.00 . A A . 112 ARG N 1 1
20 35405 1 1 112 ARG NE N -0.531 -24.627 -0.614 1.00 . A A . 112 ARG NE 1 1
20 35406 1 1 112 ARG NH1 N 0.330 -25.907 1.092 1.00 . A A . 112 ARG NH1 1 1
20 35407 1 1 112 ARG NH2 N -0.620 -26.922 -0.733 1.00 . A A . 112 ARG NH2 1 1
20 35408 1 1 112 ARG O O -2.887 -22.694 -3.704 1.00 . A A . 112 ARG O 1 1
20 35409 1 1 113 LEU C C 0.581 -22.340 -4.709 1.00 . A A . 113 LEU C 1 1
20 35410 1 1 113 LEU CA C -0.689 -21.521 -4.918 1.00 . A A . 113 LEU CA 1 1
20 35411 1 1 113 LEU CB C -0.378 -20.283 -5.761 1.00 . A A . 113 LEU CB 1 1
20 35412 1 1 113 LEU CD1 C -1.052 -18.018 -6.598 1.00 . A A . 113 LEU CD1 1 1
20 35413 1 1 113 LEU CD2 C -2.569 -19.977 -6.941 1.00 . A A . 113 LEU CD2 1 1
20 35414 1 1 113 LEU CG C -1.548 -19.332 -6.015 1.00 . A A . 113 LEU CG 1 1
20 35415 1 1 113 LEU H H -0.873 -20.386 -3.142 1.00 . A A . 113 LEU H 1 1
20 35416 1 1 113 LEU HA H -1.413 -22.129 -5.440 1.00 . A A . 113 LEU HA 1 1
20 35417 1 1 113 LEU HB2 H 0.397 -19.726 -5.258 1.00 . A A . 113 LEU HB2 1 1
20 35418 1 1 113 LEU HB3 H -0.011 -20.620 -6.720 1.00 . A A . 113 LEU HB3 1 1
20 35419 1 1 113 LEU HD11 H -0.346 -17.567 -5.918 1.00 . A A . 113 LEU HD11 1 1
20 35420 1 1 113 LEU HD12 H -1.888 -17.351 -6.744 1.00 . A A . 113 LEU HD12 1 1
20 35421 1 1 113 LEU HD13 H -0.571 -18.205 -7.547 1.00 . A A . 113 LEU HD13 1 1
20 35422 1 1 113 LEU HD21 H -3.392 -20.362 -6.357 1.00 . A A . 113 LEU HD21 1 1
20 35423 1 1 113 LEU HD22 H -2.102 -20.786 -7.483 1.00 . A A . 113 LEU HD22 1 1
20 35424 1 1 113 LEU HD23 H -2.936 -19.241 -7.641 1.00 . A A . 113 LEU HD23 1 1
20 35425 1 1 113 LEU HG H -2.038 -19.116 -5.075 1.00 . A A . 113 LEU HG 1 1
20 35426 1 1 113 LEU N N -1.272 -21.128 -3.640 1.00 . A A . 113 LEU N 1 1
20 35427 1 1 113 LEU O O 1.400 -22.024 -3.845 1.00 . A A . 113 LEU O 1 1
20 35428 1 1 114 VAL C C 2.672 -24.295 -6.731 1.00 . A A . 114 VAL C 1 1
20 35429 1 1 114 VAL CA C 1.912 -24.253 -5.411 1.00 . A A . 114 VAL CA 1 1
20 35430 1 1 114 VAL CB C 1.521 -25.688 -5.009 1.00 . A A . 114 VAL CB 1 1
20 35431 1 1 114 VAL CG1 C 0.768 -26.373 -6.140 1.00 . A A . 114 VAL CG1 1 1
20 35432 1 1 114 VAL CG2 C 2.756 -26.487 -4.620 1.00 . A A . 114 VAL CG2 1 1
20 35433 1 1 114 VAL H H 0.053 -23.591 -6.175 1.00 . A A . 114 VAL H 1 1
20 35434 1 1 114 VAL HA H 2.560 -23.852 -4.645 1.00 . A A . 114 VAL HA 1 1
20 35435 1 1 114 VAL HB H 0.868 -25.635 -4.151 1.00 . A A . 114 VAL HB 1 1
20 35436 1 1 114 VAL HG11 H 0.280 -25.627 -6.750 1.00 . A A . 114 VAL HG11 1 1
20 35437 1 1 114 VAL HG12 H 1.462 -26.937 -6.745 1.00 . A A . 114 VAL HG12 1 1
20 35438 1 1 114 VAL HG13 H 0.026 -27.039 -5.726 1.00 . A A . 114 VAL HG13 1 1
20 35439 1 1 114 VAL HG21 H 2.738 -27.445 -5.118 1.00 . A A . 114 VAL HG21 1 1
20 35440 1 1 114 VAL HG22 H 3.642 -25.945 -4.916 1.00 . A A . 114 VAL HG22 1 1
20 35441 1 1 114 VAL HG23 H 2.766 -26.637 -3.550 1.00 . A A . 114 VAL HG23 1 1
20 35442 1 1 114 VAL N N 0.740 -23.391 -5.506 1.00 . A A . 114 VAL N 1 1
20 35443 1 1 114 VAL O O 2.078 -24.457 -7.797 1.00 . A A . 114 VAL O 1 1
20 35444 1 1 115 SER C C 4.468 -25.338 -8.750 1.00 . A A . 115 SER C 1 1
20 35445 1 1 115 SER CA C 4.834 -24.167 -7.843 1.00 . A A . 115 SER CA 1 1
20 35446 1 1 115 SER CB C 6.309 -24.255 -7.447 1.00 . A A . 115 SER CB 1 1
20 35447 1 1 115 SER H H 4.407 -24.024 -5.774 1.00 . A A . 115 SER H 1 1
20 35448 1 1 115 SER HA H 4.668 -23.246 -8.380 1.00 . A A . 115 SER HA 1 1
20 35449 1 1 115 SER HB2 H 6.399 -24.798 -6.519 1.00 . A A . 115 SER HB2 1 1
20 35450 1 1 115 SER HB3 H 6.856 -24.772 -8.222 1.00 . A A . 115 SER HB3 1 1
20 35451 1 1 115 SER HG H 6.707 -22.661 -6.380 1.00 . A A . 115 SER HG 1 1
20 35452 1 1 115 SER N N 3.991 -24.149 -6.653 1.00 . A A . 115 SER N 1 1
20 35453 1 1 115 SER O O 4.106 -26.422 -8.292 1.00 . A A . 115 SER O 1 1
20 35454 1 1 115 SER OG O 6.869 -22.964 -7.277 1.00 . A A . 115 SER OG 1 1
20 35455 1 1 116 PRO C C 5.274 -27.270 -11.085 1.00 . A A . 116 PRO C 1 1
20 35456 1 1 116 PRO CA C 4.249 -26.141 -11.069 1.00 . A A . 116 PRO CA 1 1
20 35457 1 1 116 PRO CB C 4.284 -25.369 -12.391 1.00 . A A . 116 PRO CB 1 1
20 35458 1 1 116 PRO CD C 4.990 -23.849 -10.686 1.00 . A A . 116 PRO CD 1 1
20 35459 1 1 116 PRO CG C 5.189 -24.214 -12.131 1.00 . A A . 116 PRO CG 1 1
20 35460 1 1 116 PRO HA H 3.263 -26.553 -10.917 1.00 . A A . 116 PRO HA 1 1
20 35461 1 1 116 PRO HB2 H 4.671 -26.007 -13.173 1.00 . A A . 116 PRO HB2 1 1
20 35462 1 1 116 PRO HB3 H 3.288 -25.040 -12.646 1.00 . A A . 116 PRO HB3 1 1
20 35463 1 1 116 PRO HD2 H 5.916 -23.501 -10.254 1.00 . A A . 116 PRO HD2 1 1
20 35464 1 1 116 PRO HD3 H 4.220 -23.097 -10.589 1.00 . A A . 116 PRO HD3 1 1
20 35465 1 1 116 PRO HG2 H 6.213 -24.503 -12.307 1.00 . A A . 116 PRO HG2 1 1
20 35466 1 1 116 PRO HG3 H 4.917 -23.385 -12.768 1.00 . A A . 116 PRO HG3 1 1
20 35467 1 1 116 PRO N N 4.565 -25.117 -10.069 1.00 . A A . 116 PRO N 1 1
20 35468 1 1 116 PRO O O 6.196 -27.297 -10.271 1.00 . A A . 116 PRO O 1 1
20 35469 1 1 117 GLY C C 7.140 -29.065 -13.114 1.00 . A A . 117 GLY C 1 1
20 35470 1 1 117 GLY CA C 6.024 -29.322 -12.122 1.00 . A A . 117 GLY CA 1 1
20 35471 1 1 117 GLY H H 4.352 -28.130 -12.641 1.00 . A A . 117 GLY H 1 1
20 35472 1 1 117 GLY HA2 H 6.455 -29.511 -11.151 1.00 . A A . 117 GLY HA2 1 1
20 35473 1 1 117 GLY HA3 H 5.473 -30.196 -12.437 1.00 . A A . 117 GLY HA3 1 1
20 35474 1 1 117 GLY N N 5.106 -28.203 -12.018 1.00 . A A . 117 GLY N 1 1
20 35475 1 1 117 GLY O O 7.141 -28.049 -13.810 1.00 . A A . 117 GLY O 1 1
20 35476 1 1 118 SER C C 9.069 -30.778 -15.293 1.00 . A A . 118 SER C 1 1
20 35477 1 1 118 SER CA C 9.227 -29.853 -14.090 1.00 . A A . 118 SER CA 1 1
20 35478 1 1 118 SER CB C 10.535 -30.165 -13.361 1.00 . A A . 118 SER CB 1 1
20 35479 1 1 118 SER H H 8.040 -30.775 -12.599 1.00 . A A . 118 SER H 1 1
20 35480 1 1 118 SER HA H 9.254 -28.831 -14.437 1.00 . A A . 118 SER HA 1 1
20 35481 1 1 118 SER HB2 H 10.632 -29.514 -12.505 1.00 . A A . 118 SER HB2 1 1
20 35482 1 1 118 SER HB3 H 10.524 -31.194 -13.031 1.00 . A A . 118 SER HB3 1 1
20 35483 1 1 118 SER HG H 11.410 -30.191 -15.114 1.00 . A A . 118 SER HG 1 1
20 35484 1 1 118 SER N N 8.096 -29.987 -13.179 1.00 . A A . 118 SER N 1 1
20 35485 1 1 118 SER O O 9.066 -32.000 -15.154 1.00 . A A . 118 SER O 1 1
20 35486 1 1 118 SER OG O 11.652 -29.970 -14.211 1.00 . A A . 118 SER OG 1 1
20 35487 1 1 119 ALA C C 10.014 -30.828 -18.590 1.00 . A A . 119 ALA C 1 1
20 35488 1 1 119 ALA CA C 8.780 -30.953 -17.703 1.00 . A A . 119 ALA CA 1 1
20 35489 1 1 119 ALA CB C 7.538 -30.497 -18.455 1.00 . A A . 119 ALA CB 1 1
20 35490 1 1 119 ALA H H 8.947 -29.205 -16.521 1.00 . A A . 119 ALA H 1 1
20 35491 1 1 119 ALA HA H 8.647 -31.990 -17.432 1.00 . A A . 119 ALA HA 1 1
20 35492 1 1 119 ALA HB1 H 7.429 -31.083 -19.356 1.00 . A A . 119 ALA HB1 1 1
20 35493 1 1 119 ALA HB2 H 6.669 -30.633 -17.829 1.00 . A A . 119 ALA HB2 1 1
20 35494 1 1 119 ALA HB3 H 7.637 -29.454 -18.714 1.00 . A A . 119 ALA HB3 1 1
20 35495 1 1 119 ALA N N 8.937 -30.184 -16.474 1.00 . A A . 119 ALA N 1 1
20 35496 1 1 119 ALA O O 10.144 -29.876 -19.358 1.00 . A A . 119 ALA O 1 1
20 35497 1 1 120 ASN C C 11.852 -31.423 -20.720 1.00 . A A . 120 ASN C 1 1
20 35498 1 1 120 ASN CA C 12.143 -31.793 -19.269 1.00 . A A . 120 ASN CA 1 1
20 35499 1 1 120 ASN CB C 12.818 -33.165 -19.206 1.00 . A A . 120 ASN CB 1 1
20 35500 1 1 120 ASN CG C 11.904 -34.281 -19.671 1.00 . A A . 120 ASN CG 1 1
20 35501 1 1 120 ASN H H 10.758 -32.529 -17.847 1.00 . A A . 120 ASN H 1 1
20 35502 1 1 120 ASN HA H 12.808 -31.055 -18.847 1.00 . A A . 120 ASN HA 1 1
20 35503 1 1 120 ASN HB2 H 13.695 -33.157 -19.838 1.00 . A A . 120 ASN HB2 1 1
20 35504 1 1 120 ASN HB3 H 13.115 -33.367 -18.188 1.00 . A A . 120 ASN HB3 1 1
20 35505 1 1 120 ASN HD21 H 12.957 -35.610 -18.632 1.00 . A A . 120 ASN HD21 1 1
20 35506 1 1 120 ASN HD22 H 11.611 -36.241 -19.512 1.00 . A A . 120 ASN HD22 1 1
20 35507 1 1 120 ASN N N 10.918 -31.796 -18.477 1.00 . A A . 120 ASN N 1 1
20 35508 1 1 120 ASN ND2 N 12.186 -35.500 -19.227 1.00 . A A . 120 ASN ND2 1 1
20 35509 1 1 120 ASN O O 10.708 -31.485 -21.169 1.00 . A A . 120 ASN O 1 1
20 35510 1 1 120 ASN OD1 O 10.955 -34.050 -20.420 1.00 . A A . 120 ASN OD1 1 1
20 35511 1 1 121 GLU C C 14.045 -30.914 -23.617 1.00 . A A . 121 GLU C 1 1
20 35512 1 1 121 GLU CA C 12.752 -30.658 -22.848 1.00 . A A . 121 GLU CA 1 1
20 35513 1 1 121 GLU CB C 12.362 -29.183 -22.961 1.00 . A A . 121 GLU CB 1 1
20 35514 1 1 121 GLU CD C 10.911 -29.038 -25.023 1.00 . A A . 121 GLU CD 1 1
20 35515 1 1 121 GLU CG C 12.246 -28.692 -24.394 1.00 . A A . 121 GLU CG 1 1
20 35516 1 1 121 GLU H H 13.784 -31.009 -21.033 1.00 . A A . 121 GLU H 1 1
20 35517 1 1 121 GLU HA H 11.967 -31.262 -23.276 1.00 . A A . 121 GLU HA 1 1
20 35518 1 1 121 GLU HB2 H 11.409 -29.036 -22.474 1.00 . A A . 121 GLU HB2 1 1
20 35519 1 1 121 GLU HB3 H 13.109 -28.586 -22.458 1.00 . A A . 121 GLU HB3 1 1
20 35520 1 1 121 GLU HG2 H 12.365 -27.619 -24.405 1.00 . A A . 121 GLU HG2 1 1
20 35521 1 1 121 GLU HG3 H 13.032 -29.146 -24.981 1.00 . A A . 121 GLU HG3 1 1
20 35522 1 1 121 GLU N N 12.896 -31.038 -21.447 1.00 . A A . 121 GLU N 1 1
20 35523 1 1 121 GLU O O 15.064 -30.266 -23.376 1.00 . A A . 121 GLU O 1 1
20 35524 1 1 121 GLU OE1 O 10.766 -30.172 -25.526 1.00 . A A . 121 GLU OE1 1 1
20 35525 1 1 121 GLU OE2 O 10.009 -28.173 -25.013 1.00 . A A . 121 GLU OE2 1 1
20 35526 1 1 122 THR C C 15.510 -31.088 -26.321 1.00 . A A . 122 THR C 1 1
20 35527 1 1 122 THR CA C 15.162 -32.209 -25.348 1.00 . A A . 122 THR CA 1 1
20 35528 1 1 122 THR CB C 14.934 -33.510 -26.142 1.00 . A A . 122 THR CB 1 1
20 35529 1 1 122 THR CG2 C 13.516 -33.568 -26.690 1.00 . A A . 122 THR CG2 1 1
20 35530 1 1 122 THR H H 13.155 -32.347 -24.690 1.00 . A A . 122 THR H 1 1
20 35531 1 1 122 THR HA H 15.996 -32.363 -24.678 1.00 . A A . 122 THR HA 1 1
20 35532 1 1 122 THR HB H 15.082 -34.349 -25.478 1.00 . A A . 122 THR HB 1 1
20 35533 1 1 122 THR HG1 H 16.278 -34.467 -27.222 1.00 . A A . 122 THR HG1 1 1
20 35534 1 1 122 THR HG21 H 13.085 -32.578 -26.677 1.00 . A A . 122 THR HG21 1 1
20 35535 1 1 122 THR HG22 H 12.920 -34.227 -26.076 1.00 . A A . 122 THR HG22 1 1
20 35536 1 1 122 THR HG23 H 13.537 -33.939 -27.703 1.00 . A A . 122 THR HG23 1 1
20 35537 1 1 122 THR N N 13.996 -31.865 -24.545 1.00 . A A . 122 THR N 1 1
20 35538 1 1 122 THR O O 14.635 -30.345 -26.765 1.00 . A A . 122 THR O 1 1
20 35539 1 1 122 THR OG1 O 15.872 -33.597 -27.221 1.00 . A A . 122 THR OG1 1 1
20 35540 1 1 123 SER C C 17.543 -30.527 -28.947 1.00 . A A . 123 SER C 1 1
20 35541 1 1 123 SER CA C 17.256 -29.939 -27.568 1.00 . A A . 123 SER CA 1 1
20 35542 1 1 123 SER CB C 18.514 -29.264 -27.018 1.00 . A A . 123 SER CB 1 1
20 35543 1 1 123 SER H H 17.443 -31.595 -26.262 1.00 . A A . 123 SER H 1 1
20 35544 1 1 123 SER HA H 16.473 -29.202 -27.660 1.00 . A A . 123 SER HA 1 1
20 35545 1 1 123 SER HB2 H 18.337 -28.957 -25.998 1.00 . A A . 123 SER HB2 1 1
20 35546 1 1 123 SER HB3 H 19.336 -29.964 -27.046 1.00 . A A . 123 SER HB3 1 1
20 35547 1 1 123 SER HG H 18.343 -27.370 -27.488 1.00 . A A . 123 SER HG 1 1
20 35548 1 1 123 SER N N 16.793 -30.972 -26.650 1.00 . A A . 123 SER N 1 1
20 35549 1 1 123 SER O O 17.792 -31.725 -29.084 1.00 . A A . 123 SER O 1 1
20 35550 1 1 123 SER OG O 18.858 -28.124 -27.785 1.00 . A A . 123 SER OG 1 1
20 35551 1 1 124 SER C C 19.092 -29.569 -31.839 1.00 . A A . 124 SER C 1 1
20 35552 1 1 124 SER CA C 17.757 -30.108 -31.335 1.00 . A A . 124 SER CA 1 1
20 35553 1 1 124 SER CB C 16.626 -29.644 -32.256 1.00 . A A . 124 SER CB 1 1
20 35554 1 1 124 SER H H 17.301 -28.731 -29.793 1.00 . A A . 124 SER H 1 1
20 35555 1 1 124 SER HA H 17.793 -31.188 -31.339 1.00 . A A . 124 SER HA 1 1
20 35556 1 1 124 SER HB2 H 16.572 -30.298 -33.112 1.00 . A A . 124 SER HB2 1 1
20 35557 1 1 124 SER HB3 H 15.691 -29.678 -31.717 1.00 . A A . 124 SER HB3 1 1
20 35558 1 1 124 SER HG H 16.323 -28.157 -33.494 1.00 . A A . 124 SER HG 1 1
20 35559 1 1 124 SER N N 17.505 -29.674 -29.966 1.00 . A A . 124 SER N 1 1
20 35560 1 1 124 SER O O 19.516 -28.478 -31.459 1.00 . A A . 124 SER O 1 1
20 35561 1 1 124 SER OG O 16.847 -28.319 -32.706 1.00 . A A . 124 SER OG 1 1
20 35562 1 1 125 ILE C C 21.058 -28.451 -33.571 1.00 . A A . 125 ILE C 1 1
20 35563 1 1 125 ILE CA C 21.035 -29.943 -33.255 1.00 . A A . 125 ILE CA 1 1
20 35564 1 1 125 ILE CB C 21.364 -30.732 -34.535 1.00 . A A . 125 ILE CB 1 1
20 35565 1 1 125 ILE CD1 C 18.968 -31.090 -35.319 1.00 . A A . 125 ILE CD1 1 1
20 35566 1 1 125 ILE CG1 C 20.312 -30.460 -35.613 1.00 . A A . 125 ILE CG1 1 1
20 35567 1 1 125 ILE CG2 C 21.446 -32.221 -34.233 1.00 . A A . 125 ILE CG2 1 1
20 35568 1 1 125 ILE H H 19.359 -31.201 -32.962 1.00 . A A . 125 ILE H 1 1
20 35569 1 1 125 ILE HA H 21.798 -30.156 -32.519 1.00 . A A . 125 ILE HA 1 1
20 35570 1 1 125 ILE HB H 22.329 -30.408 -34.894 1.00 . A A . 125 ILE HB 1 1
20 35571 1 1 125 ILE HD11 H 19.115 -32.101 -34.967 1.00 . A A . 125 ILE HD11 1 1
20 35572 1 1 125 ILE HD12 H 18.460 -30.516 -34.558 1.00 . A A . 125 ILE HD12 1 1
20 35573 1 1 125 ILE HD13 H 18.373 -31.105 -36.219 1.00 . A A . 125 ILE HD13 1 1
20 35574 1 1 125 ILE HG12 H 20.165 -29.395 -35.702 1.00 . A A . 125 ILE HG12 1 1
20 35575 1 1 125 ILE HG13 H 20.664 -30.851 -36.556 1.00 . A A . 125 ILE HG13 1 1
20 35576 1 1 125 ILE HG21 H 20.591 -32.517 -33.643 1.00 . A A . 125 ILE HG21 1 1
20 35577 1 1 125 ILE HG22 H 21.453 -32.776 -35.159 1.00 . A A . 125 ILE HG22 1 1
20 35578 1 1 125 ILE HG23 H 22.352 -32.427 -33.683 1.00 . A A . 125 ILE HG23 1 1
20 35579 1 1 125 ILE N N 19.749 -30.342 -32.697 1.00 . A A . 125 ILE N 1 1
20 35580 1 1 125 ILE O O 21.951 -27.726 -33.133 1.00 . A A . 125 ILE O 1 1
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