NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
538028 |
2lkp   |
18003 | cing | 4-filtered-FRED | STAR | entry | full | 1494 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lkp
# This FRED archive file contains, for PDB entry <2lkp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lkp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lkp
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 25366.30
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 $Transcriptional_regulator__ArsR_family A . 1 1
2 . 1 $Transcriptional_regulator__ArsR_family B . 1 1
stop_
save_
save_Transcriptional_regulator__ArsR_family
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional regulator ArsR family"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHGVEGRNRPSAPLDSQAAAQVASTLQALATPSRLMILTQLRNGPLPVTDLAEAIGMEQSAVSHQLRVLRNLGLVVGDRAGRSIVYSLYDTHVAQLLDEAIYHSEHLHLGLSDRHPSAG
_Entity.Number_of_monomers 119
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 HIS . 1 1
3 GLY . 1 1
4 VAL . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 ARG . 1 1
8 ASN . 1 1
9 ARG . 1 1
10 PRO . 1 1
11 SER . 1 1
12 ALA . 1 1
13 PRO . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 SER . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 SER . 1 1
25 THR . 1 1
26 LEU . 1 1
27 GLN . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 THR . 1 1
32 PRO . 1 1
33 SER . 1 1
34 ARG . 1 1
35 LEU . 1 1
36 MET . 1 1
37 ILE . 1 1
38 LEU . 1 1
39 THR . 1 1
40 GLN . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 ASN . 1 1
44 GLY . 1 1
45 PRO . 1 1
46 LEU . 1 1
47 PRO . 1 1
48 VAL . 1 1
49 THR . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 ALA . 1 1
53 GLU . 1 1
54 ALA . 1 1
55 ILE . 1 1
56 GLY . 1 1
57 MET . 1 1
58 GLU . 1 1
59 GLN . 1 1
60 SER . 1 1
61 ALA . 1 1
62 VAL . 1 1
63 SER . 1 1
64 HIS . 1 1
65 GLN . 1 1
66 LEU . 1 1
67 ARG . 1 1
68 VAL . 1 1
69 LEU . 1 1
70 ARG . 1 1
71 ASN . 1 1
72 LEU . 1 1
73 GLY . 1 1
74 LEU . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 GLY . 1 1
78 ASP . 1 1
79 ARG . 1 1
80 ALA . 1 1
81 GLY . 1 1
82 ARG . 1 1
83 SER . 1 1
84 ILE . 1 1
85 VAL . 1 1
86 TYR . 1 1
87 SER . 1 1
88 LEU . 1 1
89 TYR . 1 1
90 ASP . 1 1
91 THR . 1 1
92 HIS . 1 1
93 VAL . 1 1
94 ALA . 1 1
95 GLN . 1 1
96 LEU . 1 1
97 LEU . 1 1
98 ASP . 1 1
99 GLU . 1 1
100 ALA . 1 1
101 ILE . 1 1
102 TYR . 1 1
103 HIS . 1 1
104 SER . 1 1
105 GLU . 1 1
106 HIS . 1 1
107 LEU . 1 1
108 HIS . 1 1
109 LEU . 1 1
110 GLY . 1 1
111 LEU . 1 1
112 SER . 1 1
113 ASP . 1 1
114 ARG . 1 1
115 HIS . 1 1
116 PRO . 1 1
117 SER . 1 1
118 ALA . 1 1
119 GLY . 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
HIS 2 2 1 1
GLY 3 3 1 1
VAL 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
ARG 7 7 1 1
ASN 8 8 1 1
ARG 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
ALA 12 12 1 1
PRO 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
SER 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
GLN 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
THR 31 31 1 1
PRO 32 32 1 1
SER 33 33 1 1
ARG 34 34 1 1
LEU 35 35 1 1
MET 36 36 1 1
ILE 37 37 1 1
LEU 38 38 1 1
THR 39 39 1 1
GLN 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
ASN 43 43 1 1
GLY 44 44 1 1
PRO 45 45 1 1
LEU 46 46 1 1
PRO 47 47 1 1
VAL 48 48 1 1
THR 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
ALA 52 52 1 1
GLU 53 53 1 1
ALA 54 54 1 1
ILE 55 55 1 1
GLY 56 56 1 1
MET 57 57 1 1
GLU 58 58 1 1
GLN 59 59 1 1
SER 60 60 1 1
ALA 61 61 1 1
VAL 62 62 1 1
SER 63 63 1 1
HIS 64 64 1 1
GLN 65 65 1 1
LEU 66 66 1 1
ARG 67 67 1 1
VAL 68 68 1 1
LEU 69 69 1 1
ARG 70 70 1 1
ASN 71 71 1 1
LEU 72 72 1 1
GLY 73 73 1 1
LEU 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
GLY 77 77 1 1
ASP 78 78 1 1
ARG 79 79 1 1
ALA 80 80 1 1
GLY 81 81 1 1
ARG 82 82 1 1
SER 83 83 1 1
ILE 84 84 1 1
VAL 85 85 1 1
TYR 86 86 1 1
SER 87 87 1 1
LEU 88 88 1 1
TYR 89 89 1 1
ASP 90 90 1 1
THR 91 91 1 1
HIS 92 92 1 1
VAL 93 93 1 1
ALA 94 94 1 1
GLN 95 95 1 1
LEU 96 96 1 1
LEU 97 97 1 1
ASP 98 98 1 1
GLU 99 99 1 1
ALA 100 100 1 1
ILE 101 101 1 1
TYR 102 102 1 1
HIS 103 103 1 1
SER 104 104 1 1
GLU 105 105 1 1
HIS 106 106 1 1
LEU 107 107 1 1
HIS 108 108 1 1
LEU 109 109 1 1
GLY 110 110 1 1
LEU 111 111 1 1
SER 112 112 1 1
ASP 113 113 1 1
ARG 114 114 1 1
HIS 115 115 1 1
PRO 116 116 1 1
SER 117 117 1 1
ALA 118 118 1 1
GLY 119 119 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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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
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 19 ALA H a 20 . HN 1 1
1 1 2 2 1 36 MET H b 37 . HN 1 1
2 1 1 1 1 20 ALA H a 21 . HN 1 1
2 1 2 2 1 36 MET H b 37 . HN 1 1
3 1 1 1 1 22 VAL MG1 a 23 . HG1* 1 1
3 1 2 2 1 101 ILE H b 102 . HN 1 1
4 1 1 1 1 22 VAL MG1 a 23 . HG1* 1 1
4 1 2 2 1 101 ILE MD b 102 . HD1* 1 1
5 1 1 1 1 22 VAL MG2 a 23 . HG2* 1 1
5 1 2 2 1 101 ILE MD b 102 . HD1* 1 1
6 1 1 1 1 23 ALA H a 24 . HN 1 1
6 1 2 2 1 30 ALA MB b 31 . HB* 1 1
7 1 1 1 1 23 ALA H a 24 . HN 1 1
7 1 2 2 1 32 PRO QD b 33 . HD* 1 1
8 1 1 1 1 23 ALA H a 24 . HN 1 1
8 1 2 2 1 35 LEU QB b 36 . HB* 1 1
9 1 1 1 1 23 ALA H a 24 . HN 1 1
9 1 2 2 1 35 LEU MD1 b 36 . HD1* 1 1
10 1 1 1 1 23 ALA H a 24 . HN 1 1
10 1 2 2 1 35 LEU HG b 36 . HG 1 1
11 1 1 1 1 24 SER H a 25 . HN 1 1
11 1 2 2 1 32 PRO QG b 33 . HG* 1 1
12 1 1 1 1 26 LEU H a 27 . HN 1 1
12 1 2 2 1 30 ALA MB b 31 . HB* 1 1
13 1 1 1 1 27 GLN H a 28 . HN 1 1
13 1 2 2 1 30 ALA HA b 31 . HA 1 1
14 1 1 1 1 27 GLN H a 28 . HN 1 1
14 1 2 2 1 30 ALA MB b 31 . HB* 1 1
15 1 1 1 1 28 ALA H a 29 . HN 1 1
15 1 2 2 1 30 ALA MB b 31 . HB* 1 1
16 1 1 1 1 30 ALA H a 31 . HN 1 1
16 1 2 2 1 26 LEU QB b 27 . HB* 1 1
17 1 1 1 1 30 ALA H a 31 . HN 1 1
17 1 2 2 1 26 LEU MD2 b 27 . HD2* 1 1
18 1 1 1 1 30 ALA H a 31 . HN 1 1
18 1 2 2 1 27 GLN HA b 28 . HA 1 1
19 1 1 1 1 30 ALA H a 31 . HN 1 1
19 1 2 2 1 30 ALA MB b 31 . HB* 1 1
20 1 1 1 1 31 THR H a 32 . HN 1 1
20 1 2 2 1 27 GLN HA b 28 . HA 1 1
21 1 1 1 1 31 THR H a 32 . HN 1 1
21 1 2 2 1 27 GLN QB b 28 . HB* 1 1
22 1 1 1 1 96 LEU H a 97 . HN 1 1
22 1 2 2 1 99 GLU QB b 100 . HB* 1 1
23 1 1 1 1 96 LEU HA a 97 . HA 1 1
23 1 2 2 1 100 ALA H b 101 . HN 1 1
24 1 1 1 1 96 LEU QB a 97 . HB* 1 1
24 1 2 2 1 100 ALA H b 101 . HN 1 1
25 1 1 1 1 96 LEU MD2 a 97 . HD2* 1 1
25 1 2 2 1 100 ALA H b 101 . HN 1 1
26 1 1 1 1 96 LEU QD a 97 . HD* 1 1
26 1 2 2 1 100 ALA H b 101 . HN 1 1
27 1 1 1 1 36 MET H a 37 . HN 1 1
27 1 2 2 1 19 ALA H b 20 . HN 1 1
28 1 1 1 1 36 MET H a 37 . HN 1 1
28 1 2 2 1 20 ALA H b 21 . HN 1 1
29 1 1 1 1 101 ILE H a 102 . HN 1 1
29 1 2 2 1 22 VAL MG1 b 23 . HG1* 1 1
30 1 1 1 1 101 ILE MD a 102 . HD1* 1 1
30 1 2 2 1 22 VAL MG1 b 23 . HG1* 1 1
31 1 1 1 1 101 ILE MD a 102 . HD1* 1 1
31 1 2 2 1 22 VAL MG2 b 23 . HG2* 1 1
32 1 1 1 1 30 ALA MB a 31 . HB* 1 1
32 1 2 2 1 23 ALA H b 24 . HN 1 1
33 1 1 1 1 32 PRO QD a 33 . HD* 1 1
33 1 2 2 1 23 ALA H b 24 . HN 1 1
34 1 1 1 1 35 LEU QB a 36 . HB* 1 1
34 1 2 2 1 23 ALA H b 24 . HN 1 1
35 1 1 1 1 35 LEU MD1 a 36 . HD1* 1 1
35 1 2 2 1 23 ALA H b 24 . HN 1 1
36 1 1 1 1 35 LEU HG a 36 . HG 1 1
36 1 2 2 1 23 ALA H b 24 . HN 1 1
37 1 1 1 1 32 PRO QG a 33 . HG* 1 1
37 1 2 2 1 24 SER H b 25 . HN 1 1
38 1 1 1 1 30 ALA MB a 31 . HB* 1 1
38 1 2 2 1 26 LEU H b 27 . HN 1 1
39 1 1 1 1 30 ALA HA a 31 . HA 1 1
39 1 2 2 1 27 GLN H b 28 . HN 1 1
40 1 1 1 1 30 ALA MB a 31 . HB* 1 1
40 1 2 2 1 27 GLN H b 28 . HN 1 1
41 1 1 1 1 30 ALA MB a 31 . HB* 1 1
41 1 2 2 1 28 ALA H b 29 . HN 1 1
42 1 1 1 1 26 LEU QB a 27 . HB* 1 1
42 1 2 2 1 30 ALA H b 31 . HN 1 1
43 1 1 1 1 26 LEU MD2 a 27 . HD2* 1 1
43 1 2 2 1 30 ALA H b 31 . HN 1 1
44 1 1 1 1 27 GLN HA a 28 . HA 1 1
44 1 2 2 1 30 ALA H b 31 . HN 1 1
45 1 1 1 1 30 ALA MB a 31 . HB* 1 1
45 1 2 2 1 30 ALA H b 31 . HN 1 1
46 1 1 1 1 27 GLN HA a 28 . HA 1 1
46 1 2 2 1 31 THR H b 32 . HN 1 1
47 1 1 1 1 27 GLN QB a 28 . HB* 1 1
47 1 2 2 1 31 THR H b 32 . HN 1 1
48 1 1 1 1 99 GLU QB a 100 . HB* 1 1
48 1 2 2 1 96 LEU H b 97 . HN 1 1
49 1 1 1 1 100 ALA H a 101 . HN 1 1
49 1 2 2 1 96 LEU HA b 97 . HA 1 1
50 1 1 1 1 100 ALA H a 101 . HN 1 1
50 1 2 2 1 96 LEU QB b 97 . HB* 1 1
51 1 1 1 1 100 ALA H a 101 . HN 1 1
51 1 2 2 1 96 LEU MD2 b 97 . HD2* 1 1
52 1 1 1 1 100 ALA H a 101 . HN 1 1
52 1 2 2 1 96 LEU QD b 97 . HD* 1 1
53 1 1 1 1 3 GLY H a 4 . HN 1 1
53 1 2 1 1 4 VAL H a 5 . HN 1 1
54 1 1 1 1 4 VAL H a 5 . HN 1 1
54 1 2 1 1 5 GLU H a 6 . HN 1 1
55 1 1 1 1 4 VAL HA a 5 . HA 1 1
55 1 2 1 1 5 GLU H a 6 . HN 1 1
56 1 1 1 1 4 VAL HB a 5 . HB 1 1
56 1 2 1 1 5 GLU H a 6 . HN 1 1
57 1 1 1 1 5 GLU H a 6 . HN 1 1
57 1 2 1 1 5 GLU QB a 6 . HB* 1 1
58 1 1 1 1 5 GLU H a 6 . HN 1 1
58 1 2 1 1 5 GLU QG a 6 . HG* 1 1
59 1 1 1 1 7 ARG H a 8 . HN 1 1
59 1 2 1 1 7 ARG QG a 8 . HG* 1 1
60 1 1 1 1 7 ARG H a 8 . HN 1 1
60 1 2 1 1 8 ASN H a 9 . HN 1 1
61 1 1 1 1 8 ASN HB2 a 9 . HB2 1 1
61 1 2 1 1 9 ARG H a 10 . HN 1 1
62 1 1 1 1 8 ASN HB3 a 9 . HB1 1 1
62 1 2 1 1 9 ARG H a 10 . HN 1 1
63 1 1 1 1 9 ARG H a 10 . HN 1 1
63 1 2 1 1 10 PRO QD a 11 . HD* 1 1
64 1 1 1 1 10 PRO HA a 11 . HA 1 1
64 1 2 1 1 11 SER H a 12 . HN 1 1
65 1 1 1 1 11 SER H a 12 . HN 1 1
65 1 2 1 1 12 ALA MB a 13 . HB1 1 1
66 1 1 1 1 11 SER HA a 12 . HA 1 1
66 1 2 1 1 12 ALA H a 13 . HN 1 1
67 1 1 1 1 11 SER QB a 12 . HB* 1 1
67 1 2 1 1 12 ALA H a 13 . HN 1 1
68 1 1 1 1 12 ALA H a 13 . HN 1 1
68 1 2 1 1 12 ALA MB a 13 . HB1 1 1
69 1 1 1 1 13 PRO HD2 a 14 . HD2 1 1
69 1 2 1 1 14 LEU H a 15 . HN 1 1
70 1 1 1 1 13 PRO HD3 a 14 . HD1 1 1
70 1 2 1 1 14 LEU H a 15 . HN 1 1
71 1 1 1 1 13 PRO QG a 14 . HG* 1 1
71 1 2 1 1 14 LEU H a 15 . HN 1 1
72 1 1 1 1 14 LEU H a 15 . HN 1 1
72 1 2 1 1 14 LEU MD1 a 15 . HD13 1 1
73 1 1 1 1 14 LEU H a 15 . HN 1 1
73 1 2 1 1 14 LEU MD2 a 15 . HD21 1 1
74 1 1 1 1 14 LEU H a 15 . HN 1 1
74 1 2 1 1 14 LEU HG a 15 . HG 1 1
75 1 1 1 1 14 LEU H a 15 . HN 1 1
75 1 2 1 1 14 LEU QB a 15 . HB* 1 1
76 1 1 1 1 15 ASP H a 16 . HN 1 1
76 1 2 1 1 15 ASP QB a 16 . HB* 1 1
77 1 1 1 1 15 ASP H a 16 . HN 1 1
77 1 2 1 1 16 SER H a 17 . HN 1 1
78 1 1 1 1 15 ASP HA a 16 . HA 1 1
78 1 2 1 1 16 SER H a 17 . HN 1 1
79 1 1 1 1 15 ASP HB2 a 16 . HB2 1 1
79 1 2 1 1 18 ALA H a 19 . HN 1 1
80 1 1 1 1 15 ASP HB3 a 16 . HB1 1 1
80 1 2 1 1 18 ALA H a 19 . HN 1 1
81 1 1 1 1 15 ASP QB a 16 . HB* 1 1
81 1 2 1 1 16 SER H a 17 . HN 1 1
82 1 1 1 1 16 SER H a 17 . HN 1 1
82 1 2 1 1 16 SER QB a 17 . HB* 1 1
83 1 1 1 1 16 SER H a 17 . HN 1 1
83 1 2 1 1 18 ALA H a 19 . HN 1 1
84 1 1 1 1 16 SER H a 17 . HN 1 1
84 1 2 1 1 19 ALA H a 20 . HN 1 1
85 1 1 1 1 16 SER QB a 17 . HB* 1 1
85 1 2 1 1 17 GLN H a 18 . HN 1 1
86 1 1 1 1 17 GLN H a 18 . HN 1 1
86 1 2 1 1 17 GLN QB a 18 . HB* 1 1
87 1 1 1 1 17 GLN H a 18 . HN 1 1
87 1 2 1 1 17 GLN QE a 18 . HE2* 1 1
88 1 1 1 1 17 GLN H a 18 . HN 1 1
88 1 2 1 1 17 GLN QG a 18 . HG* 1 1
89 1 1 1 1 17 GLN H a 18 . HN 1 1
89 1 2 1 1 18 ALA H a 19 . HN 1 1
90 1 1 1 1 17 GLN H a 18 . HN 1 1
90 1 2 1 1 19 ALA H a 20 . HN 1 1
91 1 1 1 1 17 GLN HG2 a 18 . HG2 1 1
91 1 2 1 1 18 ALA H a 19 . HN 1 1
92 1 1 1 1 17 GLN HG3 a 18 . HG1 1 1
92 1 2 1 1 18 ALA H a 19 . HN 1 1
93 1 1 1 1 17 GLN QB a 18 . HB* 1 1
93 1 2 1 1 18 ALA H a 19 . HN 1 1
94 1 1 1 1 17 GLN QB a 18 . HB* 1 1
94 1 2 1 1 19 ALA H a 20 . HN 1 1
95 1 1 1 1 17 GLN QE a 18 . HE2* 1 1
95 1 2 1 1 18 ALA H a 19 . HN 1 1
96 1 1 1 1 18 ALA H a 19 . HN 1 1
96 1 2 1 1 19 ALA H a 20 . HN 1 1
97 1 1 1 1 18 ALA H a 19 . HN 1 1
97 1 2 1 1 20 ALA H a 21 . HN 1 1
98 1 1 1 1 19 ALA H a 20 . HN 1 1
98 1 2 1 1 20 ALA H a 21 . HN 1 1
99 1 1 1 1 19 ALA H a 20 . HN 1 1
99 1 2 1 1 21 GLN H a 22 . HN 1 1
100 1 1 1 1 20 ALA H a 21 . HN 1 1
100 1 2 1 1 20 ALA MB a 21 . HB1 1 1
101 1 1 1 1 20 ALA H a 21 . HN 1 1
101 1 2 1 1 22 VAL H a 23 . HN 1 1
102 1 1 1 1 20 ALA MB a 21 . HB1 1 1
102 1 2 1 1 21 GLN H a 22 . HN 1 1
103 1 1 1 1 21 GLN H a 22 . HN 1 1
103 1 2 1 1 21 GLN QG a 22 . HG* 1 1
104 1 1 1 1 21 GLN H a 22 . HN 1 1
104 1 2 1 1 22 VAL H a 23 . HN 1 1
105 1 1 1 1 22 VAL H a 23 . HN 1 1
105 1 2 1 1 22 VAL MG2 a 23 . HG21 1 1
106 1 1 1 1 22 VAL MG1 a 23 . HG11 1 1
106 1 2 1 1 23 ALA H a 24 . HN 1 1
107 1 1 1 1 23 ALA H a 24 . HN 1 1
107 1 2 1 1 24 SER H a 25 . HN 1 1
108 1 1 1 1 23 ALA H a 24 . HN 1 1
108 1 2 1 1 25 THR H a 26 . HN 1 1
109 1 1 1 1 23 ALA MB a 24 . HB1 1 1
109 1 2 1 1 24 SER H a 25 . HN 1 1
110 1 1 1 1 24 SER H a 25 . HN 1 1
110 1 2 1 1 24 SER QB a 25 . HB* 1 1
111 1 1 1 1 24 SER H a 25 . HN 1 1
111 1 2 1 1 25 THR H a 26 . HN 1 1
112 1 1 1 1 24 SER HA a 25 . HA 1 1
112 1 2 1 1 27 GLN H a 28 . HN 1 1
113 1 1 1 1 24 SER QB a 25 . HB* 1 1
113 1 2 1 1 25 THR H a 26 . HN 1 1
114 1 1 1 1 25 THR H a 26 . HN 1 1
114 1 2 1 1 25 THR HB a 26 . HB 1 1
115 1 1 1 1 25 THR H a 26 . HN 1 1
115 1 2 1 1 26 LEU H a 27 . HN 1 1
116 1 1 1 1 25 THR H a 26 . HN 1 1
116 1 2 1 1 26 LEU HB2 a 27 . HB2 1 1
117 1 1 1 1 25 THR H a 26 . HN 1 1
117 1 2 1 1 27 GLN H a 28 . HN 1 1
118 1 1 1 1 25 THR MG a 26 . HG23 1 1
118 1 2 1 1 26 LEU H a 27 . HN 1 1
119 1 1 1 1 26 LEU H a 27 . HN 1 1
119 1 2 1 1 26 LEU HB2 a 27 . HB2 1 1
120 1 1 1 1 26 LEU H a 27 . HN 1 1
120 1 2 1 1 26 LEU MD2 a 27 . HD22 1 1
121 1 1 1 1 26 LEU H a 27 . HN 1 1
121 1 2 1 1 26 LEU HG a 27 . HG 1 1
122 1 1 1 1 26 LEU H a 27 . HN 1 1
122 1 2 1 1 27 GLN H a 28 . HN 1 1
123 1 1 1 1 26 LEU H a 27 . HN 1 1
123 1 2 1 1 28 ALA H a 29 . HN 1 1
124 1 1 1 1 26 LEU HB2 a 27 . HB2 1 1
124 1 2 1 1 27 GLN H a 28 . HN 1 1
125 1 1 1 1 26 LEU HB3 a 27 . HB1 1 1
125 1 2 1 1 27 GLN H a 28 . HN 1 1
126 1 1 1 1 26 LEU HG a 27 . HG 1 1
126 1 2 1 1 27 GLN H a 28 . HN 1 1
127 1 1 1 1 27 GLN H a 28 . HN 1 1
127 1 2 1 1 27 GLN QB a 28 . HB* 1 1
128 1 1 1 1 27 GLN H a 28 . HN 1 1
128 1 2 1 1 27 GLN QG a 28 . HG* 1 1
129 1 1 1 1 27 GLN H a 28 . HN 1 1
129 1 2 1 1 28 ALA H a 29 . HN 1 1
130 1 1 1 1 27 GLN H a 28 . HN 1 1
130 1 2 1 1 29 LEU H a 30 . HN 1 1
131 1 1 1 1 27 GLN QB a 28 . HB* 1 1
131 1 2 1 1 28 ALA H a 29 . HN 1 1
132 1 1 1 1 28 ALA H a 29 . HN 1 1
132 1 2 1 1 29 LEU H a 30 . HN 1 1
133 1 1 1 1 28 ALA H a 29 . HN 1 1
133 1 2 1 1 29 LEU QB a 30 . HB* 1 1
134 1 1 1 1 28 ALA HA a 29 . HA 1 1
134 1 2 1 1 30 ALA H a 31 . HN 1 1
135 1 1 1 1 28 ALA MB a 29 . HB1 1 1
135 1 2 1 1 29 LEU H a 30 . HN 1 1
136 1 1 1 1 29 LEU H a 30 . HN 1 1
136 1 2 1 1 29 LEU MD2 a 30 . HD23 1 1
137 1 1 1 1 29 LEU H a 30 . HN 1 1
137 1 2 1 1 29 LEU QB a 30 . HB* 1 1
138 1 1 1 1 29 LEU H a 30 . HN 1 1
138 1 2 1 1 30 ALA H a 31 . HN 1 1
139 1 1 1 1 29 LEU QB a 30 . HB* 1 1
139 1 2 1 1 30 ALA H a 31 . HN 1 1
140 1 1 1 1 30 ALA H a 31 . HN 1 1
140 1 2 1 1 31 THR H a 32 . HN 1 1
141 1 1 1 1 30 ALA HA a 31 . HA 1 1
141 1 2 1 1 31 THR H a 32 . HN 1 1
142 1 1 1 1 30 ALA MB a 31 . HB1 1 1
142 1 2 1 1 31 THR H a 32 . HN 1 1
143 1 1 1 1 32 PRO QB a 33 . HB* 1 1
143 1 2 1 1 33 SER H a 34 . HN 1 1
144 1 1 1 1 33 SER H a 34 . HN 1 1
144 1 2 1 1 33 SER QB a 34 . HB* 1 1
145 1 1 1 1 33 SER H a 34 . HN 1 1
145 1 2 1 1 34 ARG H a 35 . HN 1 1
146 1 1 1 1 33 SER HB2 a 34 . HB2 1 1
146 1 2 1 1 34 ARG H a 35 . HN 1 1
147 1 1 1 1 33 SER HB3 a 34 . HB1 1 1
147 1 2 1 1 34 ARG H a 35 . HN 1 1
148 1 1 1 1 34 ARG H a 35 . HN 1 1
148 1 2 1 1 34 ARG QB a 35 . HB* 1 1
149 1 1 1 1 34 ARG H a 35 . HN 1 1
149 1 2 1 1 34 ARG QG a 35 . HG* 1 1
150 1 1 1 1 34 ARG H a 35 . HN 1 1
150 1 2 1 1 35 LEU H a 36 . HN 1 1
151 1 1 1 1 35 LEU H a 36 . HN 1 1
151 1 2 1 1 35 LEU QB a 36 . HB* 1 1
152 1 1 1 1 35 LEU H a 36 . HN 1 1
152 1 2 1 1 36 MET H a 37 . HN 1 1
153 1 1 1 1 35 LEU QB a 36 . HB* 1 1
153 1 2 1 1 38 LEU H a 39 . HN 1 1
154 1 1 1 1 36 MET H a 37 . HN 1 1
154 1 2 1 1 36 MET HB2 a 37 . HB2 1 1
155 1 1 1 1 36 MET H a 37 . HN 1 1
155 1 2 1 1 36 MET HB3 a 37 . HB1 1 1
156 1 1 1 1 36 MET H a 37 . HN 1 1
156 1 2 1 1 36 MET QG a 37 . HG* 1 1
157 1 1 1 1 36 MET H a 37 . HN 1 1
157 1 2 1 1 37 ILE H a 38 . HN 1 1
158 1 1 1 1 36 MET QB a 37 . HB* 1 1
158 1 2 1 1 37 ILE H a 38 . HN 1 1
159 1 1 1 1 36 MET QB a 37 . HB* 1 1
159 1 2 1 1 38 LEU H a 39 . HN 1 1
160 1 1 1 1 37 ILE H a 38 . HN 1 1
160 1 2 1 1 37 ILE HB a 38 . HB 1 1
161 1 1 1 1 37 ILE H a 38 . HN 1 1
161 1 2 1 1 37 ILE QG a 38 . HG1* 1 1
162 1 1 1 1 37 ILE H a 38 . HN 1 1
162 1 2 1 1 38 LEU H a 39 . HN 1 1
163 1 1 1 1 37 ILE H a 38 . HN 1 1
163 1 2 1 1 38 LEU HA a 39 . HA 1 1
164 1 1 1 1 37 ILE H a 38 . HN 1 1
164 1 2 1 1 39 THR H a 40 . HN 1 1
165 1 1 1 1 37 ILE HB a 38 . HB 1 1
165 1 2 1 1 38 LEU H a 39 . HN 1 1
166 1 1 1 1 38 LEU H a 39 . HN 1 1
166 1 2 1 1 38 LEU QB a 39 . HB* 1 1
167 1 1 1 1 38 LEU H a 39 . HN 1 1
167 1 2 1 1 39 THR H a 40 . HN 1 1
168 1 1 1 1 38 LEU HA a 39 . HA 1 1
168 1 2 1 1 41 LEU H a 42 . HN 1 1
169 1 1 1 1 38 LEU HB2 a 39 . HB2 1 1
169 1 2 1 1 39 THR H a 40 . HN 1 1
170 1 1 1 1 38 LEU HB3 a 39 . HB1 1 1
170 1 2 1 1 39 THR H a 40 . HN 1 1
171 1 1 1 1 39 THR H a 40 . HN 1 1
171 1 2 1 1 39 THR HB a 40 . HB 1 1
172 1 1 1 1 39 THR H a 40 . HN 1 1
172 1 2 1 1 39 THR MG a 40 . HG21 1 1
173 1 1 1 1 39 THR H a 40 . HN 1 1
173 1 2 1 1 40 GLN H a 41 . HN 1 1
174 1 1 1 1 39 THR H a 40 . HN 1 1
174 1 2 1 1 41 LEU H a 42 . HN 1 1
175 1 1 1 1 39 THR MG a 40 . HG21 1 1
175 1 2 1 1 40 GLN H a 41 . HN 1 1
176 1 1 1 1 40 GLN H a 41 . HN 1 1
176 1 2 1 1 40 GLN QB a 41 . HB* 1 1
177 1 1 1 1 40 GLN HB2 a 41 . HB2 1 1
177 1 2 1 1 41 LEU H a 42 . HN 1 1
178 1 1 1 1 40 GLN HB3 a 41 . HB1 1 1
178 1 2 1 1 41 LEU H a 42 . HN 1 1
179 1 1 1 1 40 GLN QB a 41 . HB* 1 1
179 1 2 1 1 41 LEU H a 42 . HN 1 1
180 1 1 1 1 41 LEU H a 42 . HN 1 1
180 1 2 1 1 41 LEU QB a 42 . HB* 1 1
181 1 1 1 1 41 LEU HA a 42 . HA 1 1
181 1 2 1 1 43 ASN H a 44 . HN 1 1
182 1 1 1 1 41 LEU HA a 42 . HA 1 1
182 1 2 1 1 44 GLY H a 45 . HN 1 1
183 1 1 1 1 42 ARG H a 43 . HN 1 1
183 1 2 1 1 42 ARG QB a 43 . HB* 1 1
184 1 1 1 1 42 ARG QB a 43 . HB* 1 1
184 1 2 1 1 43 ASN H a 44 . HN 1 1
185 1 1 1 1 43 ASN H a 44 . HN 1 1
185 1 2 1 1 43 ASN QB a 44 . HB* 1 1
186 1 1 1 1 43 ASN H a 44 . HN 1 1
186 1 2 1 1 44 GLY H a 45 . HN 1 1
187 1 1 1 1 43 ASN QB a 44 . HB* 1 1
187 1 2 1 1 44 GLY H a 45 . HN 1 1
188 1 1 1 1 46 LEU H a 47 . HN 1 1
188 1 2 1 1 47 PRO QD a 48 . HD* 1 1
189 1 1 1 1 46 LEU H a 47 . HN 1 1
189 1 2 1 1 86 TYR H a 87 . HN 1 1
190 1 1 1 1 46 LEU H a 47 . HN 1 1
190 1 2 1 1 86 TYR QB a 87 . HB* 1 1
191 1 1 1 1 46 LEU MD1 a 47 . HD12 1 1
191 1 2 1 1 86 TYR H a 87 . HN 1 1
192 1 1 1 1 47 PRO QB a 48 . HB* 1 1
192 1 2 1 1 48 VAL H a 49 . HN 1 1
193 1 1 1 1 47 PRO QG a 48 . HG* 1 1
193 1 2 1 1 48 VAL H a 49 . HN 1 1
194 1 1 1 1 48 VAL H a 49 . HN 1 1
194 1 2 1 1 48 VAL HB a 49 . HB 1 1
195 1 1 1 1 48 VAL H a 49 . HN 1 1
195 1 2 1 1 48 VAL MG2 a 49 . HG21 1 1
196 1 1 1 1 48 VAL H a 49 . HN 1 1
196 1 2 1 1 49 THR H a 50 . HN 1 1
197 1 1 1 1 48 VAL HB a 49 . HB 1 1
197 1 2 1 1 49 THR H a 50 . HN 1 1
198 1 1 1 1 48 VAL MG1 a 49 . HG11 1 1
198 1 2 1 1 49 THR H a 50 . HN 1 1
199 1 1 1 1 49 THR H a 50 . HN 1 1
199 1 2 1 1 49 THR HB a 50 . HB 1 1
200 1 1 1 1 49 THR H a 50 . HN 1 1
200 1 2 1 1 49 THR MG a 50 . HG22 1 1
201 1 1 1 1 49 THR H a 50 . HN 1 1
201 1 2 1 1 50 ASP H a 51 . HN 1 1
202 1 1 1 1 49 THR H a 50 . HN 1 1
202 1 2 1 1 52 ALA H a 53 . HN 1 1
203 1 1 1 1 49 THR H a 50 . HN 1 1
203 1 2 1 1 52 ALA MB a 53 . HB2 1 1
204 1 1 1 1 49 THR HB a 50 . HB 1 1
204 1 2 1 1 50 ASP H a 51 . HN 1 1
205 1 1 1 1 49 THR MG a 50 . HG21 1 1
205 1 2 1 1 50 ASP H a 51 . HN 1 1
206 1 1 1 1 50 ASP H a 51 . HN 1 1
206 1 2 1 1 50 ASP QB a 51 . HB* 1 1
207 1 1 1 1 50 ASP H a 51 . HN 1 1
207 1 2 1 1 51 LEU H a 52 . HN 1 1
208 1 1 1 1 50 ASP H a 51 . HN 1 1
208 1 2 1 1 51 LEU QB a 52 . HB* 1 1
209 1 1 1 1 50 ASP H a 51 . HN 1 1
209 1 2 1 1 52 ALA H a 53 . HN 1 1
210 1 1 1 1 50 ASP QB a 51 . HB* 1 1
210 1 2 1 1 51 LEU H a 52 . HN 1 1
211 1 1 1 1 51 LEU H a 52 . HN 1 1
211 1 2 1 1 51 LEU QB a 52 . HB* 1 1
212 1 1 1 1 51 LEU H a 52 . HN 1 1
212 1 2 1 1 52 ALA H a 53 . HN 1 1
213 1 1 1 1 51 LEU MD2 a 52 . HD22 1 1
213 1 2 1 1 54 ALA H a 55 . HN 1 1
214 1 1 1 1 51 LEU MD2 a 52 . HD22 1 1
214 1 2 1 1 55 ILE H a 56 . HN 1 1
215 1 1 1 1 51 LEU QB a 52 . HB* 1 1
215 1 2 1 1 52 ALA H a 53 . HN 1 1
216 1 1 1 1 51 LEU QB a 52 . HB* 1 1
216 1 2 1 1 54 ALA H a 55 . HN 1 1
217 1 1 1 1 52 ALA H a 53 . HN 1 1
217 1 2 1 1 52 ALA MB a 53 . HB2 1 1
218 1 1 1 1 52 ALA H a 53 . HN 1 1
218 1 2 1 1 53 GLU H a 54 . HN 1 1
219 1 1 1 1 52 ALA H a 53 . HN 1 1
219 1 2 1 1 54 ALA H a 55 . HN 1 1
220 1 1 1 1 52 ALA H a 53 . HN 1 1
220 1 2 1 1 55 ILE H a 56 . HN 1 1
221 1 1 1 1 52 ALA HA a 53 . HA 1 1
221 1 2 1 1 55 ILE H a 56 . HN 1 1
222 1 1 1 1 52 ALA HA a 53 . HA 1 1
222 1 2 1 1 56 GLY H a 57 . HN 1 1
223 1 1 1 1 52 ALA HA a 53 . HA 1 1
223 1 2 1 1 57 MET H a 58 . HN 1 1
224 1 1 1 1 52 ALA MB a 53 . HB1 1 1
224 1 2 1 1 56 GLY H a 57 . HN 1 1
225 1 1 1 1 52 ALA MB a 53 . HB1 1 1
225 1 2 1 1 57 MET H a 58 . HN 1 1
226 1 1 1 1 52 ALA MB a 53 . HB1 1 1
226 1 2 1 1 59 GLN H a 60 . HN 1 1
227 1 1 1 1 52 ALA MB a 53 . HB3 1 1
227 1 2 1 1 53 GLU H a 54 . HN 1 1
228 1 1 1 1 53 GLU H a 54 . HN 1 1
228 1 2 1 1 53 GLU QB a 54 . HB* 1 1
229 1 1 1 1 53 GLU H a 54 . HN 1 1
229 1 2 1 1 53 GLU QG a 54 . HG* 1 1
230 1 1 1 1 53 GLU H a 54 . HN 1 1
230 1 2 1 1 54 ALA H a 55 . HN 1 1
231 1 1 1 1 53 GLU HA a 54 . HA 1 1
231 1 2 1 1 56 GLY H a 57 . HN 1 1
232 1 1 1 1 53 GLU HA a 54 . HA 1 1
232 1 2 1 1 57 MET H a 58 . HN 1 1
233 1 1 1 1 53 GLU QB a 54 . HB* 1 1
233 1 2 1 1 54 ALA H a 55 . HN 1 1
234 1 1 1 1 54 ALA H a 55 . HN 1 1
234 1 2 1 1 55 ILE H a 56 . HN 1 1
235 1 1 1 1 54 ALA H a 55 . HN 1 1
235 1 2 1 1 56 GLY H a 57 . HN 1 1
236 1 1 1 1 55 ILE H a 56 . HN 1 1
236 1 2 1 1 55 ILE HB a 56 . HB 1 1
237 1 1 1 1 55 ILE H a 56 . HN 1 1
237 1 2 1 1 55 ILE QG a 56 . HG1* 1 1
238 1 1 1 1 55 ILE H a 56 . HN 1 1
238 1 2 1 1 56 GLY H a 57 . HN 1 1
239 1 1 1 1 55 ILE HB a 56 . HB 1 1
239 1 2 1 1 56 GLY H a 57 . HN 1 1
240 1 1 1 1 55 ILE QG a 56 . HG1* 1 1
240 1 2 1 1 56 GLY H a 57 . HN 1 1
241 1 1 1 1 56 GLY H a 57 . HN 1 1
241 1 2 1 1 58 GLU H a 59 . HN 1 1
242 1 1 1 1 57 MET H a 58 . HN 1 1
242 1 2 1 1 58 GLU H a 59 . HN 1 1
243 1 1 1 1 57 MET H a 58 . HN 1 1
243 1 2 1 1 59 GLN HG2 a 60 . HG2 1 1
244 1 1 1 1 58 GLU H a 59 . HN 1 1
244 1 2 1 1 58 GLU QB a 59 . HB* 1 1
245 1 1 1 1 58 GLU H a 59 . HN 1 1
245 1 2 1 1 59 GLN H a 60 . HN 1 1
246 1 1 1 1 58 GLU H a 59 . HN 1 1
246 1 2 1 1 59 GLN HG2 a 60 . HG2 1 1
247 1 1 1 1 58 GLU H a 59 . HN 1 1
247 1 2 1 1 59 GLN QE a 60 . HE2* 1 1
248 1 1 1 1 59 GLN H a 60 . HN 1 1
248 1 2 1 1 59 GLN HG2 a 60 . HG2 1 1
249 1 1 1 1 59 GLN H a 60 . HN 1 1
249 1 2 1 1 59 GLN QB a 60 . HB* 1 1
250 1 1 1 1 59 GLN H a 60 . HN 1 1
250 1 2 1 1 59 GLN QE a 60 . HE2* 1 1
251 1 1 1 1 59 GLN H a 60 . HN 1 1
251 1 2 1 1 61 ALA H a 62 . HN 1 1
252 1 1 1 1 59 GLN HA a 60 . HA 1 1
252 1 2 1 1 61 ALA H a 62 . HN 1 1
253 1 1 1 1 59 GLN QB a 60 . HB* 1 1
253 1 2 1 1 62 VAL H a 63 . HN 1 1
254 1 1 1 1 59 GLN QB a 60 . HB* 1 1
254 1 2 1 1 63 SER H a 64 . HN 1 1
255 1 1 1 1 60 SER H a 61 . HN 1 1
255 1 2 1 1 61 ALA H a 62 . HN 1 1
256 1 1 1 1 61 ALA H a 62 . HN 1 1
256 1 2 1 1 62 VAL H a 63 . HN 1 1
257 1 1 1 1 61 ALA H a 62 . HN 1 1
257 1 2 1 1 63 SER H a 64 . HN 1 1
258 1 1 1 1 61 ALA HA a 62 . HA 1 1
258 1 2 1 1 63 SER H a 64 . HN 1 1
259 1 1 1 1 61 ALA MB a 62 . HB3 1 1
259 1 2 1 1 62 VAL H a 63 . HN 1 1
260 1 1 1 1 62 VAL H a 63 . HN 1 1
260 1 2 1 1 62 VAL HB a 63 . HB 1 1
261 1 1 1 1 62 VAL H a 63 . HN 1 1
261 1 2 1 1 62 VAL MG2 a 63 . HG21 1 1
262 1 1 1 1 62 VAL H a 63 . HN 1 1
262 1 2 1 1 63 SER H a 64 . HN 1 1
263 1 1 1 1 62 VAL HB a 63 . HB 1 1
263 1 2 1 1 63 SER H a 64 . HN 1 1
264 1 1 1 1 63 SER H a 64 . HN 1 1
264 1 2 1 1 63 SER HA a 64 . HA 1 1
265 1 1 1 1 63 SER H a 64 . HN 1 1
265 1 2 1 1 64 HIS H a 65 . HN 1 1
266 1 1 1 1 63 SER H a 64 . HN 1 1
266 1 2 1 1 64 HIS HA a 65 . HA 1 1
267 1 1 1 1 64 HIS H a 65 . HN 1 1
267 1 2 1 1 64 HIS QB a 65 . HB* 1 1
268 1 1 1 1 64 HIS QB a 65 . HB* 1 1
268 1 2 1 1 65 GLN H a 66 . HN 1 1
269 1 1 1 1 65 GLN H a 66 . HN 1 1
269 1 2 1 1 65 GLN QB a 66 . HB* 1 1
270 1 1 1 1 65 GLN H a 66 . HN 1 1
270 1 2 1 1 66 LEU H a 67 . HN 1 1
271 1 1 1 1 65 GLN HA a 66 . HA 1 1
271 1 2 1 1 67 ARG H a 68 . HN 1 1
272 1 1 1 1 65 GLN HB2 a 66 . HB2 1 1
272 1 2 1 1 66 LEU H a 67 . HN 1 1
273 1 1 1 1 65 GLN HB3 a 66 . HB1 1 1
273 1 2 1 1 66 LEU H a 67 . HN 1 1
274 1 1 1 1 65 GLN QB a 66 . HB* 1 1
274 1 2 1 1 66 LEU H a 67 . HN 1 1
275 1 1 1 1 66 LEU H a 67 . HN 1 1
275 1 2 1 1 66 LEU MD1 a 67 . HD11 1 1
276 1 1 1 1 66 LEU H a 67 . HN 1 1
276 1 2 1 1 66 LEU HG a 67 . HG 1 1
277 1 1 1 1 66 LEU H a 67 . HN 1 1
277 1 2 1 1 66 LEU QB a 67 . HB* 1 1
278 1 1 1 1 66 LEU H a 67 . HN 1 1
278 1 2 1 1 67 ARG H a 68 . HN 1 1
279 1 1 1 1 66 LEU MD2 a 67 . HD21 1 1
279 1 2 1 1 67 ARG H a 68 . HN 1 1
280 1 1 1 1 66 LEU HG a 67 . HG 1 1
280 1 2 1 1 67 ARG H a 68 . HN 1 1
281 1 1 1 1 66 LEU QB a 67 . HB* 1 1
281 1 2 1 1 67 ARG H a 68 . HN 1 1
282 1 1 1 1 67 ARG H a 68 . HN 1 1
282 1 2 1 1 67 ARG HD2 a 68 . HD2 1 1
283 1 1 1 1 67 ARG H a 68 . HN 1 1
283 1 2 1 1 67 ARG HD3 a 68 . HD1 1 1
284 1 1 1 1 67 ARG H a 68 . HN 1 1
284 1 2 1 1 68 VAL H a 69 . HN 1 1
285 1 1 1 1 67 ARG H a 68 . HN 1 1
285 1 2 1 1 69 LEU H a 70 . HN 1 1
286 1 1 1 1 68 VAL H a 69 . HN 1 1
286 1 2 1 1 69 LEU H a 70 . HN 1 1
287 1 1 1 1 68 VAL H a 69 . HN 1 1
287 1 2 1 1 70 ARG H a 71 . HN 1 1
288 1 1 1 1 68 VAL MG1 a 69 . HG11 1 1
288 1 2 1 1 69 LEU H a 70 . HN 1 1
289 1 1 1 1 69 LEU H a 70 . HN 1 1
289 1 2 1 1 69 LEU MD2 a 70 . HD21 1 1
290 1 1 1 1 69 LEU H a 70 . HN 1 1
290 1 2 1 1 69 LEU QB a 70 . HB* 1 1
291 1 1 1 1 69 LEU H a 70 . HN 1 1
291 1 2 1 1 70 ARG H a 71 . HN 1 1
292 1 1 1 1 69 LEU HA a 70 . HA 1 1
292 1 2 1 1 71 ASN H a 72 . HN 1 1
293 1 1 1 1 69 LEU HA a 70 . HA 1 1
293 1 2 1 1 72 LEU H a 73 . HN 1 1
294 1 1 1 1 69 LEU QB a 70 . HB* 1 1
294 1 2 1 1 70 ARG H a 71 . HN 1 1
295 1 1 1 1 70 ARG H a 71 . HN 1 1
295 1 2 1 1 70 ARG QB a 71 . HB* 1 1
296 1 1 1 1 70 ARG H a 71 . HN 1 1
296 1 2 1 1 71 ASN H a 72 . HN 1 1
297 1 1 1 1 70 ARG H a 71 . HN 1 1
297 1 2 1 1 72 LEU H a 73 . HN 1 1
298 1 1 1 1 70 ARG HA a 71 . HA 1 1
298 1 2 1 1 73 GLY H a 74 . HN 1 1
299 1 1 1 1 70 ARG QB a 71 . HB* 1 1
299 1 2 1 1 71 ASN H a 72 . HN 1 1
300 1 1 1 1 70 ARG QG a 71 . HG* 1 1
300 1 2 1 1 71 ASN H a 72 . HN 1 1
301 1 1 1 1 71 ASN H a 72 . HN 1 1
301 1 2 1 1 71 ASN QB a 72 . HB* 1 1
302 1 1 1 1 71 ASN H a 72 . HN 1 1
302 1 2 1 1 72 LEU H a 73 . HN 1 1
303 1 1 1 1 71 ASN H a 72 . HN 1 1
303 1 2 1 1 72 LEU MD2 a 73 . HD22 1 1
304 1 1 1 1 71 ASN H a 72 . HN 1 1
304 1 2 1 1 73 GLY H a 74 . HN 1 1
305 1 1 1 1 71 ASN QB a 72 . HB* 1 1
305 1 2 1 1 72 LEU H a 73 . HN 1 1
306 1 1 1 1 72 LEU H a 73 . HN 1 1
306 1 2 1 1 72 LEU MD2 a 73 . HD22 1 1
307 1 1 1 1 72 LEU H a 73 . HN 1 1
307 1 2 1 1 72 LEU QB a 73 . HB* 1 1
308 1 1 1 1 72 LEU HB2 a 73 . HB2 1 1
308 1 2 1 1 73 GLY H a 74 . HN 1 1
309 1 1 1 1 72 LEU HB3 a 73 . HB1 1 1
309 1 2 1 1 73 GLY H a 74 . HN 1 1
310 1 1 1 1 72 LEU QB a 73 . HB* 1 1
310 1 2 1 1 73 GLY H a 74 . HN 1 1
311 1 1 1 1 73 GLY H a 74 . HN 1 1
311 1 2 1 1 75 VAL H a 76 . HN 1 1
312 1 1 1 1 74 LEU H a 75 . HN 1 1
312 1 2 1 1 74 LEU QB a 75 . HB* 1 1
313 1 1 1 1 74 LEU H a 75 . HN 1 1
313 1 2 1 1 75 VAL H a 76 . HN 1 1
314 1 1 1 1 74 LEU QB a 75 . HB* 1 1
314 1 2 1 1 75 VAL H a 76 . HN 1 1
315 1 1 1 1 75 VAL H a 76 . HN 1 1
315 1 2 1 1 76 VAL H a 77 . HN 1 1
316 1 1 1 1 75 VAL H a 76 . HN 1 1
316 1 2 1 1 76 VAL HA a 77 . HA 1 1
317 1 1 1 1 75 VAL H a 76 . HN 1 1
317 1 2 1 1 89 TYR H a 90 . HN 1 1
318 1 1 1 1 75 VAL H a 76 . HN 1 1
318 1 2 1 1 89 TYR HB2 a 90 . HB2 1 1
319 1 1 1 1 75 VAL H a 76 . HN 1 1
319 1 2 1 1 89 TYR HB3 a 90 . HB1 1 1
320 1 1 1 1 75 VAL H a 76 . HN 1 1
320 1 2 1 1 89 TYR QD a 90 . HD1 1 1
321 1 1 1 1 76 VAL H a 77 . HN 1 1
321 1 2 1 1 76 VAL HB a 77 . HB 1 1
322 1 1 1 1 76 VAL H a 77 . HN 1 1
322 1 2 1 1 76 VAL MG2 a 77 . HG21 1 1
323 1 1 1 1 76 VAL H a 77 . HN 1 1
323 1 2 1 1 77 GLY H a 78 . HN 1 1
324 1 1 1 1 76 VAL H a 77 . HN 1 1
324 1 2 1 1 87 SER H a 88 . HN 1 1
325 1 1 1 1 76 VAL H a 77 . HN 1 1
325 1 2 1 1 89 TYR H a 90 . HN 1 1
326 1 1 1 1 76 VAL HA a 77 . HA 1 1
326 1 2 1 1 89 TYR H a 90 . HN 1 1
327 1 1 1 1 76 VAL HB a 77 . HB 1 1
327 1 2 1 1 77 GLY H a 78 . HN 1 1
328 1 1 1 1 76 VAL HB a 77 . HB 1 1
328 1 2 1 1 87 SER H a 88 . HN 1 1
329 1 1 1 1 76 VAL MG1 a 77 . HG11 1 1
329 1 2 1 1 77 GLY H a 78 . HN 1 1
330 1 1 1 1 77 GLY H a 78 . HN 1 1
330 1 2 1 1 78 ASP H a 79 . HN 1 1
331 1 1 1 1 77 GLY H a 78 . HN 1 1
331 1 2 1 1 87 SER H a 88 . HN 1 1
332 1 1 1 1 77 GLY QA a 78 . HA* 1 1
332 1 2 1 1 78 ASP H a 79 . HN 1 1
333 1 1 1 1 77 GLY QA a 78 . HA* 1 1
333 1 2 1 1 87 SER H a 88 . HN 1 1
334 1 1 1 1 78 ASP H a 79 . HN 1 1
334 1 2 1 1 78 ASP QB a 79 . HB* 1 1
335 1 1 1 1 78 ASP H a 79 . HN 1 1
335 1 2 1 1 87 SER H a 88 . HN 1 1
336 1 1 1 1 78 ASP HA a 79 . HA 1 1
336 1 2 1 1 79 ARG H a 80 . HN 1 1
337 1 1 1 1 78 ASP HB2 a 79 . HB2 1 1
337 1 2 1 1 79 ARG H a 80 . HN 1 1
338 1 1 1 1 78 ASP HB3 a 79 . HB1 1 1
338 1 2 1 1 79 ARG H a 80 . HN 1 1
339 1 1 1 1 78 ASP QB a 79 . HB* 1 1
339 1 2 1 1 79 ARG H a 80 . HN 1 1
340 1 1 1 1 79 ARG H a 80 . HN 1 1
340 1 2 1 1 79 ARG QB a 80 . HB* 1 1
341 1 1 1 1 79 ARG H a 80 . HN 1 1
341 1 2 1 1 80 ALA H a 81 . HN 1 1
342 1 1 1 1 79 ARG HA a 80 . HA 1 1
342 1 2 1 1 80 ALA H a 81 . HN 1 1
343 1 1 1 1 79 ARG HB2 a 80 . HB2 1 1
343 1 2 1 1 80 ALA H a 81 . HN 1 1
344 1 1 1 1 79 ARG HB3 a 80 . HB1 1 1
344 1 2 1 1 80 ALA H a 81 . HN 1 1
345 1 1 1 1 79 ARG HD2 a 80 . HD2 1 1
345 1 2 1 1 80 ALA H a 81 . HN 1 1
346 1 1 1 1 79 ARG HD3 a 80 . HD1 1 1
346 1 2 1 1 80 ALA H a 81 . HN 1 1
347 1 1 1 1 79 ARG QG a 80 . HG* 1 1
347 1 2 1 1 80 ALA H a 81 . HN 1 1
348 1 1 1 1 80 ALA H a 81 . HN 1 1
348 1 2 1 1 81 GLY H a 82 . HN 1 1
349 1 1 1 1 80 ALA H a 81 . HN 1 1
349 1 2 1 1 82 ARG H a 83 . HN 1 1
350 1 1 1 1 80 ALA H a 81 . HN 1 1
350 1 2 1 1 83 SER H a 84 . HN 1 1
351 1 1 1 1 80 ALA H a 81 . HN 1 1
351 1 2 1 1 83 SER HB2 a 84 . HB2 1 1
352 1 1 1 1 80 ALA H a 81 . HN 1 1
352 1 2 1 1 83 SER HB3 a 84 . HB1 1 1
353 1 1 1 1 80 ALA HA a 81 . HA 1 1
353 1 2 1 1 83 SER H a 84 . HN 1 1
354 1 1 1 1 80 ALA MB a 81 . HB1 1 1
354 1 2 1 1 81 GLY H a 82 . HN 1 1
355 1 1 1 1 80 ALA MB a 81 . HB1 1 1
355 1 2 1 1 83 SER H a 84 . HN 1 1
356 1 1 1 1 81 GLY QA a 82 . HA* 1 1
356 1 2 1 1 83 SER H a 84 . HN 1 1
357 1 1 1 1 82 ARG H a 83 . HN 1 1
357 1 2 1 1 82 ARG HG2 a 83 . HG2 1 1
358 1 1 1 1 82 ARG H a 83 . HN 1 1
358 1 2 1 1 82 ARG HG3 a 83 . HG1 1 1
359 1 1 1 1 82 ARG H a 83 . HN 1 1
359 1 2 1 1 83 SER H a 84 . HN 1 1
360 1 1 1 1 82 ARG QB a 83 . HB* 1 1
360 1 2 1 1 83 SER H a 84 . HN 1 1
361 1 1 1 1 83 SER H a 84 . HN 1 1
361 1 2 1 1 83 SER QB a 84 . HB* 1 1
362 1 1 1 1 83 SER H a 84 . HN 1 1
362 1 2 1 1 84 ILE H a 85 . HN 1 1
363 1 1 1 1 83 SER HA a 84 . HA 1 1
363 1 2 1 1 84 ILE H a 85 . HN 1 1
364 1 1 1 1 84 ILE H a 85 . HN 1 1
364 1 2 1 1 84 ILE HB a 85 . HB 1 1
365 1 1 1 1 84 ILE HB a 85 . HB 1 1
365 1 2 1 1 85 VAL H a 86 . HN 1 1
366 1 1 1 1 84 ILE MD a 85 . HD11 1 1
366 1 2 1 1 85 VAL H a 86 . HN 1 1
367 1 1 1 1 84 ILE MD a 85 . HD11 1 1
367 1 2 1 1 86 TYR H a 87 . HN 1 1
368 1 1 1 1 85 VAL HA a 86 . HA 1 1
368 1 2 1 1 86 TYR H a 87 . HN 1 1
369 1 1 1 1 85 VAL HB a 86 . HB 1 1
369 1 2 1 1 86 TYR H a 87 . HN 1 1
370 1 1 1 1 85 VAL MG1 a 86 . HG13 1 1
370 1 2 1 1 86 TYR H a 87 . HN 1 1
371 1 1 1 1 86 TYR H a 87 . HN 1 1
371 1 2 1 1 86 TYR QB a 87 . HB* 1 1
372 1 1 1 1 86 TYR H a 87 . HN 1 1
372 1 2 1 1 87 SER H a 88 . HN 1 1
373 1 1 1 1 87 SER HB2 a 88 . HB2 1 1
373 1 2 1 1 88 LEU H a 89 . HN 1 1
374 1 1 1 1 87 SER HB3 a 88 . HB1 1 1
374 1 2 1 1 88 LEU H a 89 . HN 1 1
375 1 1 1 1 87 SER QB a 88 . HB* 1 1
375 1 2 1 1 88 LEU H a 89 . HN 1 1
376 1 1 1 1 88 LEU H a 89 . HN 1 1
376 1 2 1 1 88 LEU QB a 89 . HB* 1 1
377 1 1 1 1 88 LEU H a 89 . HN 1 1
377 1 2 1 1 89 TYR H a 90 . HN 1 1
378 1 1 1 1 89 TYR H a 90 . HN 1 1
378 1 2 1 1 89 TYR QB a 90 . HB* 1 1
379 1 1 1 1 93 VAL H a 94 . HN 1 1
379 1 2 1 1 93 VAL HB a 94 . HB 1 1
380 1 1 1 1 93 VAL H a 94 . HN 1 1
380 1 2 1 1 94 ALA H a 95 . HN 1 1
381 1 1 1 1 93 VAL H a 94 . HN 1 1
381 1 2 1 1 94 ALA MB a 95 . HB2 1 1
382 1 1 1 1 93 VAL HB a 94 . HB 1 1
382 1 2 1 1 94 ALA H a 95 . HN 1 1
383 1 1 1 1 93 VAL MG1 a 94 . HG13 1 1
383 1 2 1 1 94 ALA H a 95 . HN 1 1
384 1 1 1 1 94 ALA H a 95 . HN 1 1
384 1 2 1 1 95 GLN H a 96 . HN 1 1
385 1 1 1 1 94 ALA H a 95 . HN 1 1
385 1 2 1 1 96 LEU H a 97 . HN 1 1
386 1 1 1 1 94 ALA MB a 95 . HB2 1 1
386 1 2 1 1 95 GLN H a 96 . HN 1 1
387 1 1 1 1 94 ALA MB a 95 . HB2 1 1
387 1 2 1 1 96 LEU H a 97 . HN 1 1
388 1 1 1 1 95 GLN H a 96 . HN 1 1
388 1 2 1 1 95 GLN QB a 96 . HB* 1 1
389 1 1 1 1 95 GLN H a 96 . HN 1 1
389 1 2 1 1 95 GLN QG a 96 . HG* 1 1
390 1 1 1 1 95 GLN H a 96 . HN 1 1
390 1 2 1 1 96 LEU H a 97 . HN 1 1
391 1 1 1 1 95 GLN HG2 a 96 . HG2 1 1
391 1 2 1 1 96 LEU H a 97 . HN 1 1
392 1 1 1 1 95 GLN HG3 a 96 . HG1 1 1
392 1 2 1 1 96 LEU H a 97 . HN 1 1
393 1 1 1 1 95 GLN QB a 96 . HB* 1 1
393 1 2 1 1 96 LEU H a 97 . HN 1 1
394 1 1 1 1 96 LEU H a 97 . HN 1 1
394 1 2 1 1 96 LEU HG a 97 . HG 1 1
395 1 1 1 1 96 LEU H a 97 . HN 1 1
395 1 2 1 1 97 LEU H a 98 . HN 1 1
396 1 1 1 1 96 LEU HB2 a 97 . HB2 1 1
396 1 2 1 1 97 LEU H a 98 . HN 1 1
397 1 1 1 1 96 LEU HB3 a 97 . HB1 1 1
397 1 2 1 1 97 LEU H a 98 . HN 1 1
398 1 1 1 1 96 LEU QB a 97 . HB* 1 1
398 1 2 1 1 97 LEU H a 98 . HN 1 1
399 1 1 1 1 97 LEU H a 98 . HN 1 1
399 1 2 1 1 101 ILE H a 102 . HN 1 1
400 1 1 1 1 97 LEU H a 98 . HN 1 1
400 1 2 1 1 97 LEU QB a 98 . HB* 1 1
401 1 1 1 1 97 LEU H a 98 . HN 1 1
401 1 2 1 1 98 ASP H a 99 . HN 1 1
402 1 1 1 1 97 LEU QB a 98 . HB* 1 1
402 1 2 1 1 98 ASP H a 99 . HN 1 1
403 1 1 1 1 98 ASP H a 99 . HN 1 1
403 1 2 1 1 101 ILE H a 102 . HN 1 1
404 1 1 1 1 98 ASP H a 99 . HN 1 1
404 1 2 1 1 98 ASP QB a 99 . HB* 1 1
405 1 1 1 1 98 ASP QB a 99 . HB* 1 1
405 1 2 1 1 99 GLU H a 100 . HN 1 1
406 1 1 1 1 99 GLU H a 100 . HN 1 1
406 1 2 1 1 99 GLU QB a 100 . HB* 1 1
407 1 1 1 1 99 GLU H a 100 . HN 1 1
407 1 2 1 1 100 ALA H a 101 . HN 1 1
408 1 1 1 1 99 GLU HG2 a 100 . HG2 1 1
408 1 2 1 1 100 ALA H a 101 . HN 1 1
409 1 1 1 1 99 GLU HG3 a 100 . HG1 1 1
409 1 2 1 1 100 ALA H a 101 . HN 1 1
410 1 1 1 1 99 GLU QB a 100 . HB* 1 1
410 1 2 1 1 100 ALA H a 101 . HN 1 1
411 1 1 1 1 101 ILE H a 102 . HN 1 1
411 1 2 1 1 101 ILE HB a 102 . HB 1 1
412 1 1 1 1 101 ILE H a 102 . HN 1 1
412 1 2 1 1 101 ILE QG a 102 . HG1* 1 1
413 1 1 1 1 101 ILE HA a 102 . HA 1 1
413 1 2 1 1 104 SER H a 105 . HN 1 1
414 1 1 1 1 101 ILE HB a 102 . HB 1 1
414 1 2 1 1 102 TYR H a 103 . HN 1 1
415 1 1 1 1 101 ILE MD a 102 . HD12 1 1
415 1 2 1 1 104 SER H a 105 . HN 1 1
416 1 1 1 1 101 ILE MD a 102 . HD12 1 1
416 1 2 1 1 105 GLU H a 106 . HN 1 1
417 1 1 1 1 102 TYR H a 103 . HN 1 1
417 1 2 1 1 102 TYR HD1 a 103 . HD1 1 1
418 1 1 1 1 102 TYR H a 103 . HN 1 1
418 1 2 1 1 102 TYR QB a 103 . HB* 1 1
419 1 1 1 1 102 TYR QB a 103 . HB* 1 1
419 1 2 1 1 103 HIS H a 104 . HN 1 1
420 1 1 1 1 103 HIS H a 104 . HN 1 1
420 1 2 1 1 103 HIS QB a 104 . HB* 1 1
421 1 1 1 1 103 HIS H a 104 . HN 1 1
421 1 2 1 1 104 SER H a 105 . HN 1 1
422 1 1 1 1 103 HIS H a 104 . HN 1 1
422 1 2 1 1 104 SER HB2 a 105 . HB2 1 1
423 1 1 1 1 103 HIS H a 104 . HN 1 1
423 1 2 1 1 104 SER HB3 a 105 . HB1 1 1
424 1 1 1 1 103 HIS H a 104 . HN 1 1
424 1 2 1 1 104 SER QB a 105 . HB* 1 1
425 1 1 1 1 103 HIS QB a 104 . HB* 1 1
425 1 2 1 1 104 SER H a 105 . HN 1 1
426 1 1 1 1 104 SER H a 105 . HN 1 1
426 1 2 1 1 104 SER QB a 105 . HB* 1 1
427 1 1 1 1 104 SER H a 105 . HN 1 1
427 1 2 1 1 105 GLU H a 106 . HN 1 1
428 1 1 1 1 104 SER QB a 105 . HB* 1 1
428 1 2 1 1 105 GLU H a 106 . HN 1 1
429 1 1 1 1 105 GLU H a 106 . HN 1 1
429 1 2 1 1 105 GLU QB a 106 . HB* 1 1
430 1 1 1 1 105 GLU H a 106 . HN 1 1
430 1 2 1 1 105 GLU QG a 106 . HG* 1 1
431 1 1 1 1 105 GLU H a 106 . HN 1 1
431 1 2 1 1 106 HIS H a 107 . HN 1 1
432 1 1 1 1 106 HIS H a 107 . HN 1 1
432 1 2 1 1 106 HIS QB a 107 . HB* 1 1
433 1 1 1 1 106 HIS H a 107 . HN 1 1
433 1 2 1 1 107 LEU H a 108 . HN 1 1
434 1 1 1 1 106 HIS QB a 107 . HB* 1 1
434 1 2 1 1 107 LEU H a 108 . HN 1 1
435 1 1 1 1 107 LEU H a 108 . HN 1 1
435 1 2 1 1 107 LEU QB a 108 . HB* 1 1
436 1 1 1 1 107 LEU H a 108 . HN 1 1
436 1 2 1 1 108 HIS H a 109 . HN 1 1
437 1 1 1 1 107 LEU QB a 108 . HB* 1 1
437 1 2 1 1 108 HIS H a 109 . HN 1 1
438 1 1 1 1 108 HIS H a 109 . HN 1 1
438 1 2 1 1 108 HIS QB a 109 . HB* 1 1
439 1 1 1 1 109 LEU H a 110 . HN 1 1
439 1 2 1 1 109 LEU MD1 a 110 . HD11 1 1
440 1 1 1 1 109 LEU H a 110 . HN 1 1
440 1 2 1 1 109 LEU QB a 110 . HB* 1 1
441 1 1 1 1 109 LEU H a 110 . HN 1 1
441 1 2 1 1 110 GLY H a 111 . HN 1 1
442 1 1 1 1 109 LEU MD1 a 110 . HD11 1 1
442 1 2 1 1 110 GLY H a 111 . HN 1 1
443 1 1 1 1 109 LEU QB a 110 . HB* 1 1
443 1 2 1 1 110 GLY H a 111 . HN 1 1
444 1 1 1 1 111 LEU H a 112 . HN 1 1
444 1 2 1 1 112 SER H a 113 . HN 1 1
445 1 1 1 1 111 LEU HA a 112 . HA 1 1
445 1 2 1 1 112 SER H a 113 . HN 1 1
446 1 1 1 1 111 LEU HG a 112 . HG 1 1
446 1 2 1 1 112 SER H a 113 . HN 1 1
447 1 1 1 1 111 LEU QB a 112 . HB* 1 1
447 1 2 1 1 112 SER H a 113 . HN 1 1
448 1 1 1 1 112 SER H a 113 . HN 1 1
448 1 2 1 1 112 SER QB a 113 . HB* 1 1
449 1 1 1 1 112 SER QB a 113 . HB* 1 1
449 1 2 1 1 113 ASP H a 114 . HN 1 1
450 1 1 1 1 113 ASP H a 114 . HN 1 1
450 1 2 1 1 113 ASP QB a 114 . HB* 1 1
451 1 1 1 1 113 ASP HB2 a 114 . HB2 1 1
451 1 2 1 1 114 ARG H a 115 . HN 1 1
452 1 1 1 1 113 ASP HB3 a 114 . HB1 1 1
452 1 2 1 1 114 ARG H a 115 . HN 1 1
453 1 1 1 1 114 ARG H a 115 . HN 1 1
453 1 2 1 1 114 ARG HG2 a 115 . HG2 1 1
454 1 1 1 1 114 ARG H a 115 . HN 1 1
454 1 2 1 1 114 ARG HG3 a 115 . HG1 1 1
455 1 1 1 1 114 ARG H a 115 . HN 1 1
455 1 2 1 1 114 ARG QB a 115 . HB* 1 1
456 1 1 1 1 114 ARG H a 115 . HN 1 1
456 1 2 1 1 114 ARG QG a 115 . HG* 1 1
457 1 1 1 1 114 ARG H a 115 . HN 1 1
457 1 2 1 1 115 HIS H a 116 . HN 1 1
458 1 1 1 1 116 PRO QB a 117 . HB* 1 1
458 1 2 1 1 117 SER H a 118 . HN 1 1
459 1 1 2 1 3 GLY H b 4 . HN 1 1
459 1 2 2 1 4 VAL H b 5 . HN 1 1
460 1 1 2 1 4 VAL H b 5 . HN 1 1
460 1 2 2 1 5 GLU H b 6 . HN 1 1
461 1 1 2 1 4 VAL HA b 5 . HA 1 1
461 1 2 2 1 5 GLU H b 6 . HN 1 1
462 1 1 2 1 4 VAL HB b 5 . HB 1 1
462 1 2 2 1 5 GLU H b 6 . HN 1 1
463 1 1 2 1 5 GLU H b 6 . HN 1 1
463 1 2 2 1 5 GLU QB b 6 . HB* 1 1
464 1 1 2 1 5 GLU H b 6 . HN 1 1
464 1 2 2 1 5 GLU QG b 6 . HG* 1 1
465 1 1 2 1 7 ARG H b 8 . HN 1 1
465 1 2 2 1 7 ARG QG b 8 . HG* 1 1
466 1 1 2 1 7 ARG H b 8 . HN 1 1
466 1 2 2 1 8 ASN H b 9 . HN 1 1
467 1 1 2 1 8 ASN HB2 b 9 . HB2 1 1
467 1 2 2 1 9 ARG H b 10 . HN 1 1
468 1 1 2 1 8 ASN HB3 b 9 . HB1 1 1
468 1 2 2 1 9 ARG H b 10 . HN 1 1
469 1 1 2 1 9 ARG H b 10 . HN 1 1
469 1 2 2 1 10 PRO QD b 11 . HD* 1 1
470 1 1 2 1 10 PRO HA b 11 . HA 1 1
470 1 2 2 1 11 SER H b 12 . HN 1 1
471 1 1 2 1 11 SER H b 12 . HN 1 1
471 1 2 2 1 12 ALA MB b 13 . HB1 1 1
472 1 1 2 1 11 SER HA b 12 . HA 1 1
472 1 2 2 1 12 ALA H b 13 . HN 1 1
473 1 1 2 1 11 SER QB b 12 . HB* 1 1
473 1 2 2 1 12 ALA H b 13 . HN 1 1
474 1 1 2 1 12 ALA H b 13 . HN 1 1
474 1 2 2 1 12 ALA MB b 13 . HB1 1 1
475 1 1 2 1 13 PRO HD2 b 14 . HD2 1 1
475 1 2 2 1 14 LEU H b 15 . HN 1 1
476 1 1 2 1 13 PRO HD3 b 14 . HD1 1 1
476 1 2 2 1 14 LEU H b 15 . HN 1 1
477 1 1 2 1 13 PRO QG b 14 . HG* 1 1
477 1 2 2 1 14 LEU H b 15 . HN 1 1
478 1 1 2 1 14 LEU H b 15 . HN 1 1
478 1 2 2 1 14 LEU MD1 b 15 . HD13 1 1
479 1 1 2 1 14 LEU H b 15 . HN 1 1
479 1 2 2 1 14 LEU MD2 b 15 . HD21 1 1
480 1 1 2 1 14 LEU H b 15 . HN 1 1
480 1 2 2 1 14 LEU HG b 15 . HG 1 1
481 1 1 2 1 14 LEU H b 15 . HN 1 1
481 1 2 2 1 14 LEU QB b 15 . HB* 1 1
482 1 1 2 1 15 ASP H b 16 . HN 1 1
482 1 2 2 1 15 ASP QB b 16 . HB* 1 1
483 1 1 2 1 15 ASP H b 16 . HN 1 1
483 1 2 2 1 16 SER H b 17 . HN 1 1
484 1 1 2 1 15 ASP HA b 16 . HA 1 1
484 1 2 2 1 16 SER H b 17 . HN 1 1
485 1 1 2 1 15 ASP HB2 b 16 . HB2 1 1
485 1 2 2 1 18 ALA H b 19 . HN 1 1
486 1 1 2 1 15 ASP HB3 b 16 . HB1 1 1
486 1 2 2 1 18 ALA H b 19 . HN 1 1
487 1 1 2 1 15 ASP QB b 16 . HB* 1 1
487 1 2 2 1 16 SER H b 17 . HN 1 1
488 1 1 2 1 16 SER H b 17 . HN 1 1
488 1 2 2 1 16 SER QB b 17 . HB* 1 1
489 1 1 2 1 16 SER H b 17 . HN 1 1
489 1 2 2 1 18 ALA H b 19 . HN 1 1
490 1 1 2 1 16 SER H b 17 . HN 1 1
490 1 2 2 1 19 ALA H b 20 . HN 1 1
491 1 1 2 1 16 SER QB b 17 . HB* 1 1
491 1 2 2 1 17 GLN H b 18 . HN 1 1
492 1 1 2 1 17 GLN H b 18 . HN 1 1
492 1 2 2 1 17 GLN QB b 18 . HB* 1 1
493 1 1 2 1 17 GLN H b 18 . HN 1 1
493 1 2 2 1 17 GLN QE b 18 . HE2* 1 1
494 1 1 2 1 17 GLN H b 18 . HN 1 1
494 1 2 2 1 17 GLN QG b 18 . HG* 1 1
495 1 1 2 1 17 GLN H b 18 . HN 1 1
495 1 2 2 1 18 ALA H b 19 . HN 1 1
496 1 1 2 1 17 GLN H b 18 . HN 1 1
496 1 2 2 1 19 ALA H b 20 . HN 1 1
497 1 1 2 1 17 GLN HG2 b 18 . HG2 1 1
497 1 2 2 1 18 ALA H b 19 . HN 1 1
498 1 1 2 1 17 GLN HG3 b 18 . HG1 1 1
498 1 2 2 1 18 ALA H b 19 . HN 1 1
499 1 1 2 1 17 GLN QB b 18 . HB* 1 1
499 1 2 2 1 18 ALA H b 19 . HN 1 1
500 1 1 2 1 17 GLN QB b 18 . HB* 1 1
500 1 2 2 1 19 ALA H b 20 . HN 1 1
501 1 1 2 1 17 GLN QE b 18 . HE2* 1 1
501 1 2 2 1 18 ALA H b 19 . HN 1 1
502 1 1 2 1 18 ALA H b 19 . HN 1 1
502 1 2 2 1 19 ALA H b 20 . HN 1 1
503 1 1 2 1 18 ALA H b 19 . HN 1 1
503 1 2 2 1 20 ALA H b 21 . HN 1 1
504 1 1 2 1 19 ALA H b 20 . HN 1 1
504 1 2 2 1 20 ALA H b 21 . HN 1 1
505 1 1 2 1 19 ALA H b 20 . HN 1 1
505 1 2 2 1 21 GLN H b 22 . HN 1 1
506 1 1 2 1 20 ALA H b 21 . HN 1 1
506 1 2 2 1 20 ALA MB b 21 . HB1 1 1
507 1 1 2 1 20 ALA H b 21 . HN 1 1
507 1 2 2 1 22 VAL H b 23 . HN 1 1
508 1 1 2 1 20 ALA MB b 21 . HB1 1 1
508 1 2 2 1 21 GLN H b 22 . HN 1 1
509 1 1 2 1 21 GLN H b 22 . HN 1 1
509 1 2 2 1 21 GLN QG b 22 . HG* 1 1
510 1 1 2 1 21 GLN H b 22 . HN 1 1
510 1 2 2 1 22 VAL H b 23 . HN 1 1
511 1 1 2 1 22 VAL H b 23 . HN 1 1
511 1 2 2 1 22 VAL MG2 b 23 . HG21 1 1
512 1 1 2 1 22 VAL MG1 b 23 . HG11 1 1
512 1 2 2 1 23 ALA H b 24 . HN 1 1
513 1 1 2 1 23 ALA H b 24 . HN 1 1
513 1 2 2 1 24 SER H b 25 . HN 1 1
514 1 1 2 1 23 ALA H b 24 . HN 1 1
514 1 2 2 1 25 THR H b 26 . HN 1 1
515 1 1 2 1 23 ALA MB b 24 . HB1 1 1
515 1 2 2 1 24 SER H b 25 . HN 1 1
516 1 1 2 1 24 SER H b 25 . HN 1 1
516 1 2 2 1 24 SER QB b 25 . HB* 1 1
517 1 1 2 1 24 SER H b 25 . HN 1 1
517 1 2 2 1 25 THR H b 26 . HN 1 1
518 1 1 2 1 24 SER HA b 25 . HA 1 1
518 1 2 2 1 27 GLN H b 28 . HN 1 1
519 1 1 2 1 24 SER QB b 25 . HB* 1 1
519 1 2 2 1 25 THR H b 26 . HN 1 1
520 1 1 2 1 25 THR H b 26 . HN 1 1
520 1 2 2 1 25 THR HB b 26 . HB 1 1
521 1 1 2 1 25 THR H b 26 . HN 1 1
521 1 2 2 1 26 LEU H b 27 . HN 1 1
522 1 1 2 1 25 THR H b 26 . HN 1 1
522 1 2 2 1 26 LEU HB2 b 27 . HB2 1 1
523 1 1 2 1 25 THR H b 26 . HN 1 1
523 1 2 2 1 27 GLN H b 28 . HN 1 1
524 1 1 2 1 25 THR MG b 26 . HG23 1 1
524 1 2 2 1 26 LEU H b 27 . HN 1 1
525 1 1 2 1 26 LEU H b 27 . HN 1 1
525 1 2 2 1 26 LEU HB2 b 27 . HB2 1 1
526 1 1 2 1 26 LEU H b 27 . HN 1 1
526 1 2 2 1 26 LEU MD2 b 27 . HD22 1 1
527 1 1 2 1 26 LEU H b 27 . HN 1 1
527 1 2 2 1 26 LEU HG b 27 . HG 1 1
528 1 1 2 1 26 LEU H b 27 . HN 1 1
528 1 2 2 1 27 GLN H b 28 . HN 1 1
529 1 1 2 1 26 LEU H b 27 . HN 1 1
529 1 2 2 1 28 ALA H b 29 . HN 1 1
530 1 1 2 1 26 LEU HB2 b 27 . HB2 1 1
530 1 2 2 1 27 GLN H b 28 . HN 1 1
531 1 1 2 1 26 LEU HB3 b 27 . HB1 1 1
531 1 2 2 1 27 GLN H b 28 . HN 1 1
532 1 1 2 1 26 LEU HG b 27 . HG 1 1
532 1 2 2 1 27 GLN H b 28 . HN 1 1
533 1 1 2 1 27 GLN H b 28 . HN 1 1
533 1 2 2 1 27 GLN QB b 28 . HB* 1 1
534 1 1 2 1 27 GLN H b 28 . HN 1 1
534 1 2 2 1 27 GLN QG b 28 . HG* 1 1
535 1 1 2 1 27 GLN H b 28 . HN 1 1
535 1 2 2 1 28 ALA H b 29 . HN 1 1
536 1 1 2 1 27 GLN H b 28 . HN 1 1
536 1 2 2 1 29 LEU H b 30 . HN 1 1
537 1 1 2 1 27 GLN QB b 28 . HB* 1 1
537 1 2 2 1 28 ALA H b 29 . HN 1 1
538 1 1 2 1 28 ALA H b 29 . HN 1 1
538 1 2 2 1 29 LEU H b 30 . HN 1 1
539 1 1 2 1 28 ALA H b 29 . HN 1 1
539 1 2 2 1 29 LEU QB b 30 . HB* 1 1
540 1 1 2 1 28 ALA HA b 29 . HA 1 1
540 1 2 2 1 30 ALA H b 31 . HN 1 1
541 1 1 2 1 28 ALA MB b 29 . HB1 1 1
541 1 2 2 1 29 LEU H b 30 . HN 1 1
542 1 1 2 1 29 LEU H b 30 . HN 1 1
542 1 2 2 1 29 LEU MD2 b 30 . HD23 1 1
543 1 1 2 1 29 LEU H b 30 . HN 1 1
543 1 2 2 1 29 LEU QB b 30 . HB* 1 1
544 1 1 2 1 29 LEU H b 30 . HN 1 1
544 1 2 2 1 30 ALA H b 31 . HN 1 1
545 1 1 2 1 29 LEU QB b 30 . HB* 1 1
545 1 2 2 1 30 ALA H b 31 . HN 1 1
546 1 1 2 1 30 ALA H b 31 . HN 1 1
546 1 2 2 1 31 THR H b 32 . HN 1 1
547 1 1 2 1 30 ALA HA b 31 . HA 1 1
547 1 2 2 1 31 THR H b 32 . HN 1 1
548 1 1 2 1 30 ALA MB b 31 . HB1 1 1
548 1 2 2 1 31 THR H b 32 . HN 1 1
549 1 1 2 1 32 PRO QB b 33 . HB* 1 1
549 1 2 2 1 33 SER H b 34 . HN 1 1
550 1 1 2 1 33 SER H b 34 . HN 1 1
550 1 2 2 1 33 SER QB b 34 . HB* 1 1
551 1 1 2 1 33 SER H b 34 . HN 1 1
551 1 2 2 1 34 ARG H b 35 . HN 1 1
552 1 1 2 1 33 SER HB2 b 34 . HB2 1 1
552 1 2 2 1 34 ARG H b 35 . HN 1 1
553 1 1 2 1 33 SER HB3 b 34 . HB1 1 1
553 1 2 2 1 34 ARG H b 35 . HN 1 1
554 1 1 2 1 34 ARG H b 35 . HN 1 1
554 1 2 2 1 34 ARG QB b 35 . HB* 1 1
555 1 1 2 1 34 ARG H b 35 . HN 1 1
555 1 2 2 1 34 ARG QG b 35 . HG* 1 1
556 1 1 2 1 34 ARG H b 35 . HN 1 1
556 1 2 2 1 35 LEU H b 36 . HN 1 1
557 1 1 2 1 35 LEU H b 36 . HN 1 1
557 1 2 2 1 35 LEU QB b 36 . HB* 1 1
558 1 1 2 1 35 LEU H b 36 . HN 1 1
558 1 2 2 1 36 MET H b 37 . HN 1 1
559 1 1 2 1 35 LEU QB b 36 . HB* 1 1
559 1 2 2 1 38 LEU H b 39 . HN 1 1
560 1 1 2 1 36 MET H b 37 . HN 1 1
560 1 2 2 1 36 MET HB2 b 37 . HB2 1 1
561 1 1 2 1 36 MET H b 37 . HN 1 1
561 1 2 2 1 36 MET HB3 b 37 . HB1 1 1
562 1 1 2 1 36 MET H b 37 . HN 1 1
562 1 2 2 1 36 MET QG b 37 . HG* 1 1
563 1 1 2 1 36 MET H b 37 . HN 1 1
563 1 2 2 1 37 ILE H b 38 . HN 1 1
564 1 1 2 1 36 MET QB b 37 . HB* 1 1
564 1 2 2 1 37 ILE H b 38 . HN 1 1
565 1 1 2 1 36 MET QB b 37 . HB* 1 1
565 1 2 2 1 38 LEU H b 39 . HN 1 1
566 1 1 2 1 37 ILE H b 38 . HN 1 1
566 1 2 2 1 37 ILE HB b 38 . HB 1 1
567 1 1 2 1 37 ILE H b 38 . HN 1 1
567 1 2 2 1 37 ILE QG b 38 . HG1* 1 1
568 1 1 2 1 37 ILE H b 38 . HN 1 1
568 1 2 2 1 38 LEU H b 39 . HN 1 1
569 1 1 2 1 37 ILE H b 38 . HN 1 1
569 1 2 2 1 38 LEU HA b 39 . HA 1 1
570 1 1 2 1 37 ILE H b 38 . HN 1 1
570 1 2 2 1 39 THR H b 40 . HN 1 1
571 1 1 2 1 37 ILE HB b 38 . HB 1 1
571 1 2 2 1 38 LEU H b 39 . HN 1 1
572 1 1 2 1 38 LEU H b 39 . HN 1 1
572 1 2 2 1 38 LEU QB b 39 . HB* 1 1
573 1 1 2 1 38 LEU H b 39 . HN 1 1
573 1 2 2 1 39 THR H b 40 . HN 1 1
574 1 1 2 1 38 LEU HA b 39 . HA 1 1
574 1 2 2 1 41 LEU H b 42 . HN 1 1
575 1 1 2 1 38 LEU HB2 b 39 . HB2 1 1
575 1 2 2 1 39 THR H b 40 . HN 1 1
576 1 1 2 1 38 LEU HB3 b 39 . HB1 1 1
576 1 2 2 1 39 THR H b 40 . HN 1 1
577 1 1 2 1 39 THR H b 40 . HN 1 1
577 1 2 2 1 39 THR HB b 40 . HB 1 1
578 1 1 2 1 39 THR H b 40 . HN 1 1
578 1 2 2 1 39 THR MG b 40 . HG21 1 1
579 1 1 2 1 39 THR H b 40 . HN 1 1
579 1 2 2 1 40 GLN H b 41 . HN 1 1
580 1 1 2 1 39 THR H b 40 . HN 1 1
580 1 2 2 1 41 LEU H b 42 . HN 1 1
581 1 1 2 1 39 THR MG b 40 . HG21 1 1
581 1 2 2 1 40 GLN H b 41 . HN 1 1
582 1 1 2 1 40 GLN H b 41 . HN 1 1
582 1 2 2 1 40 GLN QB b 41 . HB* 1 1
583 1 1 2 1 40 GLN HB2 b 41 . HB2 1 1
583 1 2 2 1 41 LEU H b 42 . HN 1 1
584 1 1 2 1 40 GLN HB3 b 41 . HB1 1 1
584 1 2 2 1 41 LEU H b 42 . HN 1 1
585 1 1 2 1 40 GLN QB b 41 . HB* 1 1
585 1 2 2 1 41 LEU H b 42 . HN 1 1
586 1 1 2 1 41 LEU H b 42 . HN 1 1
586 1 2 2 1 41 LEU QB b 42 . HB* 1 1
587 1 1 2 1 41 LEU HA b 42 . HA 1 1
587 1 2 2 1 43 ASN H b 44 . HN 1 1
588 1 1 2 1 41 LEU HA b 42 . HA 1 1
588 1 2 2 1 44 GLY H b 45 . HN 1 1
589 1 1 2 1 42 ARG H b 43 . HN 1 1
589 1 2 2 1 42 ARG QB b 43 . HB* 1 1
590 1 1 2 1 42 ARG QB b 43 . HB* 1 1
590 1 2 2 1 43 ASN H b 44 . HN 1 1
591 1 1 2 1 43 ASN H b 44 . HN 1 1
591 1 2 2 1 43 ASN QB b 44 . HB* 1 1
592 1 1 2 1 43 ASN H b 44 . HN 1 1
592 1 2 2 1 44 GLY H b 45 . HN 1 1
593 1 1 2 1 43 ASN QB b 44 . HB* 1 1
593 1 2 2 1 44 GLY H b 45 . HN 1 1
594 1 1 2 1 46 LEU H b 47 . HN 1 1
594 1 2 2 1 47 PRO QD b 48 . HD* 1 1
595 1 1 2 1 46 LEU H b 47 . HN 1 1
595 1 2 2 1 86 TYR H b 87 . HN 1 1
596 1 1 2 1 46 LEU H b 47 . HN 1 1
596 1 2 2 1 86 TYR QB b 87 . HB* 1 1
597 1 1 2 1 46 LEU MD1 b 47 . HD12 1 1
597 1 2 2 1 86 TYR H b 87 . HN 1 1
598 1 1 2 1 47 PRO QB b 48 . HB* 1 1
598 1 2 2 1 48 VAL H b 49 . HN 1 1
599 1 1 2 1 47 PRO QG b 48 . HG* 1 1
599 1 2 2 1 48 VAL H b 49 . HN 1 1
600 1 1 2 1 48 VAL H b 49 . HN 1 1
600 1 2 2 1 48 VAL HB b 49 . HB 1 1
601 1 1 2 1 48 VAL H b 49 . HN 1 1
601 1 2 2 1 48 VAL MG2 b 49 . HG21 1 1
602 1 1 2 1 48 VAL H b 49 . HN 1 1
602 1 2 2 1 49 THR H b 50 . HN 1 1
603 1 1 2 1 48 VAL HB b 49 . HB 1 1
603 1 2 2 1 49 THR H b 50 . HN 1 1
604 1 1 2 1 48 VAL MG1 b 49 . HG11 1 1
604 1 2 2 1 49 THR H b 50 . HN 1 1
605 1 1 2 1 49 THR H b 50 . HN 1 1
605 1 2 2 1 49 THR HB b 50 . HB 1 1
606 1 1 2 1 49 THR H b 50 . HN 1 1
606 1 2 2 1 49 THR MG b 50 . HG22 1 1
607 1 1 2 1 49 THR H b 50 . HN 1 1
607 1 2 2 1 50 ASP H b 51 . HN 1 1
608 1 1 2 1 49 THR H b 50 . HN 1 1
608 1 2 2 1 52 ALA H b 53 . HN 1 1
609 1 1 2 1 49 THR H b 50 . HN 1 1
609 1 2 2 1 52 ALA MB b 53 . HB2 1 1
610 1 1 2 1 49 THR HB b 50 . HB 1 1
610 1 2 2 1 50 ASP H b 51 . HN 1 1
611 1 1 2 1 49 THR MG b 50 . HG21 1 1
611 1 2 2 1 50 ASP H b 51 . HN 1 1
612 1 1 2 1 50 ASP H b 51 . HN 1 1
612 1 2 2 1 50 ASP QB b 51 . HB* 1 1
613 1 1 2 1 50 ASP H b 51 . HN 1 1
613 1 2 2 1 51 LEU H b 52 . HN 1 1
614 1 1 2 1 50 ASP H b 51 . HN 1 1
614 1 2 2 1 51 LEU QB b 52 . HB* 1 1
615 1 1 2 1 50 ASP H b 51 . HN 1 1
615 1 2 2 1 52 ALA H b 53 . HN 1 1
616 1 1 2 1 50 ASP QB b 51 . HB* 1 1
616 1 2 2 1 51 LEU H b 52 . HN 1 1
617 1 1 2 1 51 LEU H b 52 . HN 1 1
617 1 2 2 1 51 LEU QB b 52 . HB* 1 1
618 1 1 2 1 51 LEU H b 52 . HN 1 1
618 1 2 2 1 52 ALA H b 53 . HN 1 1
619 1 1 2 1 51 LEU MD2 b 52 . HD22 1 1
619 1 2 2 1 54 ALA H b 55 . HN 1 1
620 1 1 2 1 51 LEU MD2 b 52 . HD22 1 1
620 1 2 2 1 55 ILE H b 56 . HN 1 1
621 1 1 2 1 51 LEU QB b 52 . HB* 1 1
621 1 2 2 1 52 ALA H b 53 . HN 1 1
622 1 1 2 1 51 LEU QB b 52 . HB* 1 1
622 1 2 2 1 54 ALA H b 55 . HN 1 1
623 1 1 2 1 52 ALA H b 53 . HN 1 1
623 1 2 2 1 52 ALA MB b 53 . HB2 1 1
624 1 1 2 1 52 ALA H b 53 . HN 1 1
624 1 2 2 1 53 GLU H b 54 . HN 1 1
625 1 1 2 1 52 ALA H b 53 . HN 1 1
625 1 2 2 1 54 ALA H b 55 . HN 1 1
626 1 1 2 1 52 ALA H b 53 . HN 1 1
626 1 2 2 1 55 ILE H b 56 . HN 1 1
627 1 1 2 1 52 ALA HA b 53 . HA 1 1
627 1 2 2 1 55 ILE H b 56 . HN 1 1
628 1 1 2 1 52 ALA HA b 53 . HA 1 1
628 1 2 2 1 56 GLY H b 57 . HN 1 1
629 1 1 2 1 52 ALA HA b 53 . HA 1 1
629 1 2 2 1 57 MET H b 58 . HN 1 1
630 1 1 2 1 52 ALA MB b 53 . HB1 1 1
630 1 2 2 1 56 GLY H b 57 . HN 1 1
631 1 1 2 1 52 ALA MB b 53 . HB1 1 1
631 1 2 2 1 57 MET H b 58 . HN 1 1
632 1 1 2 1 52 ALA MB b 53 . HB1 1 1
632 1 2 2 1 59 GLN H b 60 . HN 1 1
633 1 1 2 1 52 ALA MB b 53 . HB3 1 1
633 1 2 2 1 53 GLU H b 54 . HN 1 1
634 1 1 2 1 53 GLU H b 54 . HN 1 1
634 1 2 2 1 53 GLU QB b 54 . HB* 1 1
635 1 1 2 1 53 GLU H b 54 . HN 1 1
635 1 2 2 1 53 GLU QG b 54 . HG* 1 1
636 1 1 2 1 53 GLU H b 54 . HN 1 1
636 1 2 2 1 54 ALA H b 55 . HN 1 1
637 1 1 2 1 53 GLU HA b 54 . HA 1 1
637 1 2 2 1 56 GLY H b 57 . HN 1 1
638 1 1 2 1 53 GLU HA b 54 . HA 1 1
638 1 2 2 1 57 MET H b 58 . HN 1 1
639 1 1 2 1 53 GLU QB b 54 . HB* 1 1
639 1 2 2 1 54 ALA H b 55 . HN 1 1
640 1 1 2 1 54 ALA H b 55 . HN 1 1
640 1 2 2 1 55 ILE H b 56 . HN 1 1
641 1 1 2 1 54 ALA H b 55 . HN 1 1
641 1 2 2 1 56 GLY H b 57 . HN 1 1
642 1 1 2 1 55 ILE H b 56 . HN 1 1
642 1 2 2 1 55 ILE HB b 56 . HB 1 1
643 1 1 2 1 55 ILE H b 56 . HN 1 1
643 1 2 2 1 55 ILE QG b 56 . HG1* 1 1
644 1 1 2 1 55 ILE H b 56 . HN 1 1
644 1 2 2 1 56 GLY H b 57 . HN 1 1
645 1 1 2 1 55 ILE HB b 56 . HB 1 1
645 1 2 2 1 56 GLY H b 57 . HN 1 1
646 1 1 2 1 55 ILE QG b 56 . HG1* 1 1
646 1 2 2 1 56 GLY H b 57 . HN 1 1
647 1 1 2 1 56 GLY H b 57 . HN 1 1
647 1 2 2 1 58 GLU H b 59 . HN 1 1
648 1 1 2 1 57 MET H b 58 . HN 1 1
648 1 2 2 1 58 GLU H b 59 . HN 1 1
649 1 1 2 1 57 MET H b 58 . HN 1 1
649 1 2 2 1 59 GLN HG2 b 60 . HG2 1 1
650 1 1 2 1 58 GLU H b 59 . HN 1 1
650 1 2 2 1 58 GLU QB b 59 . HB* 1 1
651 1 1 2 1 58 GLU H b 59 . HN 1 1
651 1 2 2 1 59 GLN H b 60 . HN 1 1
652 1 1 2 1 58 GLU H b 59 . HN 1 1
652 1 2 2 1 59 GLN HG2 b 60 . HG2 1 1
653 1 1 2 1 58 GLU H b 59 . HN 1 1
653 1 2 2 1 59 GLN QE b 60 . HE2* 1 1
654 1 1 2 1 59 GLN H b 60 . HN 1 1
654 1 2 2 1 59 GLN HG2 b 60 . HG2 1 1
655 1 1 2 1 59 GLN H b 60 . HN 1 1
655 1 2 2 1 59 GLN QB b 60 . HB* 1 1
656 1 1 2 1 59 GLN H b 60 . HN 1 1
656 1 2 2 1 59 GLN QE b 60 . HE2* 1 1
657 1 1 2 1 59 GLN H b 60 . HN 1 1
657 1 2 2 1 61 ALA H b 62 . HN 1 1
658 1 1 2 1 59 GLN HA b 60 . HA 1 1
658 1 2 2 1 61 ALA H b 62 . HN 1 1
659 1 1 2 1 59 GLN QB b 60 . HB* 1 1
659 1 2 2 1 62 VAL H b 63 . HN 1 1
660 1 1 2 1 59 GLN QB b 60 . HB* 1 1
660 1 2 2 1 63 SER H b 64 . HN 1 1
661 1 1 2 1 60 SER H b 61 . HN 1 1
661 1 2 2 1 61 ALA H b 62 . HN 1 1
662 1 1 2 1 61 ALA H b 62 . HN 1 1
662 1 2 2 1 62 VAL H b 63 . HN 1 1
663 1 1 2 1 61 ALA H b 62 . HN 1 1
663 1 2 2 1 63 SER H b 64 . HN 1 1
664 1 1 2 1 61 ALA HA b 62 . HA 1 1
664 1 2 2 1 63 SER H b 64 . HN 1 1
665 1 1 2 1 61 ALA MB b 62 . HB3 1 1
665 1 2 2 1 62 VAL H b 63 . HN 1 1
666 1 1 2 1 62 VAL H b 63 . HN 1 1
666 1 2 2 1 62 VAL HB b 63 . HB 1 1
667 1 1 2 1 62 VAL H b 63 . HN 1 1
667 1 2 2 1 62 VAL MG2 b 63 . HG21 1 1
668 1 1 2 1 62 VAL H b 63 . HN 1 1
668 1 2 2 1 63 SER H b 64 . HN 1 1
669 1 1 2 1 62 VAL HB b 63 . HB 1 1
669 1 2 2 1 63 SER H b 64 . HN 1 1
670 1 1 2 1 63 SER H b 64 . HN 1 1
670 1 2 2 1 63 SER HA b 64 . HA 1 1
671 1 1 2 1 63 SER H b 64 . HN 1 1
671 1 2 2 1 64 HIS H b 65 . HN 1 1
672 1 1 2 1 63 SER H b 64 . HN 1 1
672 1 2 2 1 64 HIS HA b 65 . HA 1 1
673 1 1 2 1 64 HIS H b 65 . HN 1 1
673 1 2 2 1 64 HIS QB b 65 . HB* 1 1
674 1 1 2 1 64 HIS QB b 65 . HB* 1 1
674 1 2 2 1 65 GLN H b 66 . HN 1 1
675 1 1 2 1 65 GLN H b 66 . HN 1 1
675 1 2 2 1 65 GLN QB b 66 . HB* 1 1
676 1 1 2 1 65 GLN H b 66 . HN 1 1
676 1 2 2 1 66 LEU H b 67 . HN 1 1
677 1 1 2 1 65 GLN HA b 66 . HA 1 1
677 1 2 2 1 67 ARG H b 68 . HN 1 1
678 1 1 2 1 65 GLN HB2 b 66 . HB2 1 1
678 1 2 2 1 66 LEU H b 67 . HN 1 1
679 1 1 2 1 65 GLN HB3 b 66 . HB1 1 1
679 1 2 2 1 66 LEU H b 67 . HN 1 1
680 1 1 2 1 65 GLN QB b 66 . HB* 1 1
680 1 2 2 1 66 LEU H b 67 . HN 1 1
681 1 1 2 1 66 LEU H b 67 . HN 1 1
681 1 2 2 1 66 LEU MD1 b 67 . HD11 1 1
682 1 1 2 1 66 LEU H b 67 . HN 1 1
682 1 2 2 1 66 LEU HG b 67 . HG 1 1
683 1 1 2 1 66 LEU H b 67 . HN 1 1
683 1 2 2 1 66 LEU QB b 67 . HB* 1 1
684 1 1 2 1 66 LEU H b 67 . HN 1 1
684 1 2 2 1 67 ARG H b 68 . HN 1 1
685 1 1 2 1 66 LEU MD2 b 67 . HD21 1 1
685 1 2 2 1 67 ARG H b 68 . HN 1 1
686 1 1 2 1 66 LEU HG b 67 . HG 1 1
686 1 2 2 1 67 ARG H b 68 . HN 1 1
687 1 1 2 1 66 LEU QB b 67 . HB* 1 1
687 1 2 2 1 67 ARG H b 68 . HN 1 1
688 1 1 2 1 67 ARG H b 68 . HN 1 1
688 1 2 2 1 67 ARG HD2 b 68 . HD2 1 1
689 1 1 2 1 67 ARG H b 68 . HN 1 1
689 1 2 2 1 67 ARG HD3 b 68 . HD1 1 1
690 1 1 2 1 67 ARG H b 68 . HN 1 1
690 1 2 2 1 68 VAL H b 69 . HN 1 1
691 1 1 2 1 67 ARG H b 68 . HN 1 1
691 1 2 2 1 69 LEU H b 70 . HN 1 1
692 1 1 2 1 68 VAL H b 69 . HN 1 1
692 1 2 2 1 69 LEU H b 70 . HN 1 1
693 1 1 2 1 68 VAL H b 69 . HN 1 1
693 1 2 2 1 70 ARG H b 71 . HN 1 1
694 1 1 2 1 68 VAL MG1 b 69 . HG11 1 1
694 1 2 2 1 69 LEU H b 70 . HN 1 1
695 1 1 2 1 69 LEU H b 70 . HN 1 1
695 1 2 2 1 69 LEU MD2 b 70 . HD21 1 1
696 1 1 2 1 69 LEU H b 70 . HN 1 1
696 1 2 2 1 69 LEU QB b 70 . HB* 1 1
697 1 1 2 1 69 LEU H b 70 . HN 1 1
697 1 2 2 1 70 ARG H b 71 . HN 1 1
698 1 1 2 1 69 LEU HA b 70 . HA 1 1
698 1 2 2 1 71 ASN H b 72 . HN 1 1
699 1 1 2 1 69 LEU HA b 70 . HA 1 1
699 1 2 2 1 72 LEU H b 73 . HN 1 1
700 1 1 2 1 69 LEU QB b 70 . HB* 1 1
700 1 2 2 1 70 ARG H b 71 . HN 1 1
701 1 1 2 1 70 ARG H b 71 . HN 1 1
701 1 2 2 1 70 ARG QB b 71 . HB* 1 1
702 1 1 2 1 70 ARG H b 71 . HN 1 1
702 1 2 2 1 71 ASN H b 72 . HN 1 1
703 1 1 2 1 70 ARG H b 71 . HN 1 1
703 1 2 2 1 72 LEU H b 73 . HN 1 1
704 1 1 2 1 70 ARG HA b 71 . HA 1 1
704 1 2 2 1 73 GLY H b 74 . HN 1 1
705 1 1 2 1 70 ARG QB b 71 . HB* 1 1
705 1 2 2 1 71 ASN H b 72 . HN 1 1
706 1 1 2 1 70 ARG QG b 71 . HG* 1 1
706 1 2 2 1 71 ASN H b 72 . HN 1 1
707 1 1 2 1 71 ASN H b 72 . HN 1 1
707 1 2 2 1 71 ASN QB b 72 . HB* 1 1
708 1 1 2 1 71 ASN H b 72 . HN 1 1
708 1 2 2 1 72 LEU H b 73 . HN 1 1
709 1 1 2 1 71 ASN H b 72 . HN 1 1
709 1 2 2 1 72 LEU MD2 b 73 . HD22 1 1
710 1 1 2 1 71 ASN H b 72 . HN 1 1
710 1 2 2 1 73 GLY H b 74 . HN 1 1
711 1 1 2 1 71 ASN QB b 72 . HB* 1 1
711 1 2 2 1 72 LEU H b 73 . HN 1 1
712 1 1 2 1 72 LEU H b 73 . HN 1 1
712 1 2 2 1 72 LEU MD2 b 73 . HD22 1 1
713 1 1 2 1 72 LEU H b 73 . HN 1 1
713 1 2 2 1 72 LEU QB b 73 . HB* 1 1
714 1 1 2 1 72 LEU HB2 b 73 . HB2 1 1
714 1 2 2 1 73 GLY H b 74 . HN 1 1
715 1 1 2 1 72 LEU HB3 b 73 . HB1 1 1
715 1 2 2 1 73 GLY H b 74 . HN 1 1
716 1 1 2 1 72 LEU QB b 73 . HB* 1 1
716 1 2 2 1 73 GLY H b 74 . HN 1 1
717 1 1 2 1 73 GLY H b 74 . HN 1 1
717 1 2 2 1 75 VAL H b 76 . HN 1 1
718 1 1 2 1 74 LEU H b 75 . HN 1 1
718 1 2 2 1 74 LEU QB b 75 . HB* 1 1
719 1 1 2 1 74 LEU H b 75 . HN 1 1
719 1 2 2 1 75 VAL H b 76 . HN 1 1
720 1 1 2 1 74 LEU QB b 75 . HB* 1 1
720 1 2 2 1 75 VAL H b 76 . HN 1 1
721 1 1 2 1 75 VAL H b 76 . HN 1 1
721 1 2 2 1 76 VAL H b 77 . HN 1 1
722 1 1 2 1 75 VAL H b 76 . HN 1 1
722 1 2 2 1 76 VAL HA b 77 . HA 1 1
723 1 1 2 1 75 VAL H b 76 . HN 1 1
723 1 2 2 1 89 TYR H b 90 . HN 1 1
724 1 1 2 1 75 VAL H b 76 . HN 1 1
724 1 2 2 1 89 TYR HB2 b 90 . HB2 1 1
725 1 1 2 1 75 VAL H b 76 . HN 1 1
725 1 2 2 1 89 TYR HB3 b 90 . HB1 1 1
726 1 1 2 1 75 VAL H b 76 . HN 1 1
726 1 2 2 1 89 TYR QD b 90 . HD1 1 1
727 1 1 2 1 76 VAL H b 77 . HN 1 1
727 1 2 2 1 76 VAL HB b 77 . HB 1 1
728 1 1 2 1 76 VAL H b 77 . HN 1 1
728 1 2 2 1 76 VAL MG2 b 77 . HG21 1 1
729 1 1 2 1 76 VAL H b 77 . HN 1 1
729 1 2 2 1 77 GLY H b 78 . HN 1 1
730 1 1 2 1 76 VAL H b 77 . HN 1 1
730 1 2 2 1 87 SER H b 88 . HN 1 1
731 1 1 2 1 76 VAL H b 77 . HN 1 1
731 1 2 2 1 89 TYR H b 90 . HN 1 1
732 1 1 2 1 76 VAL HA b 77 . HA 1 1
732 1 2 2 1 89 TYR H b 90 . HN 1 1
733 1 1 2 1 76 VAL HB b 77 . HB 1 1
733 1 2 2 1 77 GLY H b 78 . HN 1 1
734 1 1 2 1 76 VAL HB b 77 . HB 1 1
734 1 2 2 1 87 SER H b 88 . HN 1 1
735 1 1 2 1 76 VAL MG1 b 77 . HG11 1 1
735 1 2 2 1 77 GLY H b 78 . HN 1 1
736 1 1 2 1 77 GLY H b 78 . HN 1 1
736 1 2 2 1 78 ASP H b 79 . HN 1 1
737 1 1 2 1 77 GLY H b 78 . HN 1 1
737 1 2 2 1 87 SER H b 88 . HN 1 1
738 1 1 2 1 77 GLY QA b 78 . HA* 1 1
738 1 2 2 1 78 ASP H b 79 . HN 1 1
739 1 1 2 1 77 GLY QA b 78 . HA* 1 1
739 1 2 2 1 87 SER H b 88 . HN 1 1
740 1 1 2 1 78 ASP H b 79 . HN 1 1
740 1 2 2 1 78 ASP QB b 79 . HB* 1 1
741 1 1 2 1 78 ASP H b 79 . HN 1 1
741 1 2 2 1 87 SER H b 88 . HN 1 1
742 1 1 2 1 78 ASP HA b 79 . HA 1 1
742 1 2 2 1 79 ARG H b 80 . HN 1 1
743 1 1 2 1 78 ASP HB2 b 79 . HB2 1 1
743 1 2 2 1 79 ARG H b 80 . HN 1 1
744 1 1 2 1 78 ASP HB3 b 79 . HB1 1 1
744 1 2 2 1 79 ARG H b 80 . HN 1 1
745 1 1 2 1 78 ASP QB b 79 . HB* 1 1
745 1 2 2 1 79 ARG H b 80 . HN 1 1
746 1 1 2 1 79 ARG H b 80 . HN 1 1
746 1 2 2 1 79 ARG QB b 80 . HB* 1 1
747 1 1 2 1 79 ARG H b 80 . HN 1 1
747 1 2 2 1 80 ALA H b 81 . HN 1 1
748 1 1 2 1 79 ARG HA b 80 . HA 1 1
748 1 2 2 1 80 ALA H b 81 . HN 1 1
749 1 1 2 1 79 ARG HB2 b 80 . HB2 1 1
749 1 2 2 1 80 ALA H b 81 . HN 1 1
750 1 1 2 1 79 ARG HB3 b 80 . HB1 1 1
750 1 2 2 1 80 ALA H b 81 . HN 1 1
751 1 1 2 1 79 ARG HD2 b 80 . HD2 1 1
751 1 2 2 1 80 ALA H b 81 . HN 1 1
752 1 1 2 1 79 ARG HD3 b 80 . HD1 1 1
752 1 2 2 1 80 ALA H b 81 . HN 1 1
753 1 1 2 1 79 ARG QG b 80 . HG* 1 1
753 1 2 2 1 80 ALA H b 81 . HN 1 1
754 1 1 2 1 80 ALA H b 81 . HN 1 1
754 1 2 2 1 81 GLY H b 82 . HN 1 1
755 1 1 2 1 80 ALA H b 81 . HN 1 1
755 1 2 2 1 82 ARG H b 83 . HN 1 1
756 1 1 2 1 80 ALA H b 81 . HN 1 1
756 1 2 2 1 83 SER H b 84 . HN 1 1
757 1 1 2 1 80 ALA H b 81 . HN 1 1
757 1 2 2 1 83 SER HB2 b 84 . HB2 1 1
758 1 1 2 1 80 ALA H b 81 . HN 1 1
758 1 2 2 1 83 SER HB3 b 84 . HB1 1 1
759 1 1 2 1 80 ALA HA b 81 . HA 1 1
759 1 2 2 1 83 SER H b 84 . HN 1 1
760 1 1 2 1 80 ALA MB b 81 . HB1 1 1
760 1 2 2 1 81 GLY H b 82 . HN 1 1
761 1 1 2 1 80 ALA MB b 81 . HB1 1 1
761 1 2 2 1 83 SER H b 84 . HN 1 1
762 1 1 2 1 81 GLY QA b 82 . HA* 1 1
762 1 2 2 1 83 SER H b 84 . HN 1 1
763 1 1 2 1 82 ARG H b 83 . HN 1 1
763 1 2 2 1 82 ARG HG2 b 83 . HG2 1 1
764 1 1 2 1 82 ARG H b 83 . HN 1 1
764 1 2 2 1 82 ARG HG3 b 83 . HG1 1 1
765 1 1 2 1 82 ARG H b 83 . HN 1 1
765 1 2 2 1 83 SER H b 84 . HN 1 1
766 1 1 2 1 82 ARG QB b 83 . HB* 1 1
766 1 2 2 1 83 SER H b 84 . HN 1 1
767 1 1 2 1 83 SER H b 84 . HN 1 1
767 1 2 2 1 83 SER QB b 84 . HB* 1 1
768 1 1 2 1 83 SER H b 84 . HN 1 1
768 1 2 2 1 84 ILE H b 85 . HN 1 1
769 1 1 2 1 83 SER HA b 84 . HA 1 1
769 1 2 2 1 84 ILE H b 85 . HN 1 1
770 1 1 2 1 84 ILE H b 85 . HN 1 1
770 1 2 2 1 84 ILE HB b 85 . HB 1 1
771 1 1 2 1 84 ILE HB b 85 . HB 1 1
771 1 2 2 1 85 VAL H b 86 . HN 1 1
772 1 1 2 1 84 ILE MD b 85 . HD11 1 1
772 1 2 2 1 85 VAL H b 86 . HN 1 1
773 1 1 2 1 84 ILE MD b 85 . HD11 1 1
773 1 2 2 1 86 TYR H b 87 . HN 1 1
774 1 1 2 1 85 VAL HA b 86 . HA 1 1
774 1 2 2 1 86 TYR H b 87 . HN 1 1
775 1 1 2 1 85 VAL HB b 86 . HB 1 1
775 1 2 2 1 86 TYR H b 87 . HN 1 1
776 1 1 2 1 85 VAL MG1 b 86 . HG13 1 1
776 1 2 2 1 86 TYR H b 87 . HN 1 1
777 1 1 2 1 86 TYR H b 87 . HN 1 1
777 1 2 2 1 86 TYR QB b 87 . HB* 1 1
778 1 1 2 1 86 TYR H b 87 . HN 1 1
778 1 2 2 1 87 SER H b 88 . HN 1 1
779 1 1 2 1 87 SER HB2 b 88 . HB2 1 1
779 1 2 2 1 88 LEU H b 89 . HN 1 1
780 1 1 2 1 87 SER HB3 b 88 . HB1 1 1
780 1 2 2 1 88 LEU H b 89 . HN 1 1
781 1 1 2 1 87 SER QB b 88 . HB* 1 1
781 1 2 2 1 88 LEU H b 89 . HN 1 1
782 1 1 2 1 88 LEU H b 89 . HN 1 1
782 1 2 2 1 88 LEU QB b 89 . HB* 1 1
783 1 1 2 1 88 LEU H b 89 . HN 1 1
783 1 2 2 1 89 TYR H b 90 . HN 1 1
784 1 1 2 1 89 TYR H b 90 . HN 1 1
784 1 2 2 1 89 TYR QB b 90 . HB* 1 1
785 1 1 2 1 93 VAL H b 94 . HN 1 1
785 1 2 2 1 93 VAL HB b 94 . HB 1 1
786 1 1 2 1 93 VAL H b 94 . HN 1 1
786 1 2 2 1 94 ALA H b 95 . HN 1 1
787 1 1 2 1 93 VAL H b 94 . HN 1 1
787 1 2 2 1 94 ALA MB b 95 . HB2 1 1
788 1 1 2 1 93 VAL HB b 94 . HB 1 1
788 1 2 2 1 94 ALA H b 95 . HN 1 1
789 1 1 2 1 93 VAL MG1 b 94 . HG13 1 1
789 1 2 2 1 94 ALA H b 95 . HN 1 1
790 1 1 2 1 94 ALA H b 95 . HN 1 1
790 1 2 2 1 95 GLN H b 96 . HN 1 1
791 1 1 2 1 94 ALA H b 95 . HN 1 1
791 1 2 2 1 96 LEU H b 97 . HN 1 1
792 1 1 2 1 94 ALA MB b 95 . HB2 1 1
792 1 2 2 1 95 GLN H b 96 . HN 1 1
793 1 1 2 1 94 ALA MB b 95 . HB2 1 1
793 1 2 2 1 96 LEU H b 97 . HN 1 1
794 1 1 2 1 95 GLN H b 96 . HN 1 1
794 1 2 2 1 95 GLN QB b 96 . HB* 1 1
795 1 1 2 1 95 GLN H b 96 . HN 1 1
795 1 2 2 1 95 GLN QG b 96 . HG* 1 1
796 1 1 2 1 95 GLN H b 96 . HN 1 1
796 1 2 2 1 96 LEU H b 97 . HN 1 1
797 1 1 2 1 95 GLN HG2 b 96 . HG2 1 1
797 1 2 2 1 96 LEU H b 97 . HN 1 1
798 1 1 2 1 95 GLN HG3 b 96 . HG1 1 1
798 1 2 2 1 96 LEU H b 97 . HN 1 1
799 1 1 2 1 95 GLN QB b 96 . HB* 1 1
799 1 2 2 1 96 LEU H b 97 . HN 1 1
800 1 1 2 1 96 LEU H b 97 . HN 1 1
800 1 2 2 1 96 LEU HG b 97 . HG 1 1
801 1 1 2 1 96 LEU H b 97 . HN 1 1
801 1 2 2 1 97 LEU H b 98 . HN 1 1
802 1 1 2 1 96 LEU HB2 b 97 . HB2 1 1
802 1 2 2 1 97 LEU H b 98 . HN 1 1
803 1 1 2 1 96 LEU HB3 b 97 . HB1 1 1
803 1 2 2 1 97 LEU H b 98 . HN 1 1
804 1 1 2 1 96 LEU QB b 97 . HB* 1 1
804 1 2 2 1 97 LEU H b 98 . HN 1 1
805 1 1 2 1 97 LEU H b 98 . HN 1 1
805 1 2 2 1 101 ILE H b 102 . HN 1 1
806 1 1 2 1 97 LEU H b 98 . HN 1 1
806 1 2 2 1 97 LEU QB b 98 . HB* 1 1
807 1 1 2 1 97 LEU H b 98 . HN 1 1
807 1 2 2 1 98 ASP H b 99 . HN 1 1
808 1 1 2 1 97 LEU QB b 98 . HB* 1 1
808 1 2 2 1 98 ASP H b 99 . HN 1 1
809 1 1 2 1 98 ASP H b 99 . HN 1 1
809 1 2 2 1 101 ILE H b 102 . HN 1 1
810 1 1 2 1 98 ASP H b 99 . HN 1 1
810 1 2 2 1 98 ASP QB b 99 . HB* 1 1
811 1 1 2 1 98 ASP QB b 99 . HB* 1 1
811 1 2 2 1 99 GLU H b 100 . HN 1 1
812 1 1 2 1 99 GLU H b 100 . HN 1 1
812 1 2 2 1 99 GLU QB b 100 . HB* 1 1
813 1 1 2 1 99 GLU H b 100 . HN 1 1
813 1 2 2 1 100 ALA H b 101 . HN 1 1
814 1 1 2 1 99 GLU HG2 b 100 . HG2 1 1
814 1 2 2 1 100 ALA H b 101 . HN 1 1
815 1 1 2 1 99 GLU HG3 b 100 . HG1 1 1
815 1 2 2 1 100 ALA H b 101 . HN 1 1
816 1 1 2 1 99 GLU QB b 100 . HB* 1 1
816 1 2 2 1 100 ALA H b 101 . HN 1 1
817 1 1 2 1 101 ILE H b 102 . HN 1 1
817 1 2 2 1 101 ILE HB b 102 . HB 1 1
818 1 1 2 1 101 ILE H b 102 . HN 1 1
818 1 2 2 1 101 ILE QG b 102 . HG1* 1 1
819 1 1 2 1 101 ILE HA b 102 . HA 1 1
819 1 2 2 1 104 SER H b 105 . HN 1 1
820 1 1 2 1 101 ILE HB b 102 . HB 1 1
820 1 2 2 1 102 TYR H b 103 . HN 1 1
821 1 1 2 1 101 ILE MD b 102 . HD12 1 1
821 1 2 2 1 104 SER H b 105 . HN 1 1
822 1 1 2 1 101 ILE MD b 102 . HD12 1 1
822 1 2 2 1 105 GLU H b 106 . HN 1 1
823 1 1 2 1 102 TYR H b 103 . HN 1 1
823 1 2 2 1 102 TYR HD1 b 103 . HD1 1 1
824 1 1 2 1 102 TYR H b 103 . HN 1 1
824 1 2 2 1 102 TYR QB b 103 . HB* 1 1
825 1 1 2 1 102 TYR QB b 103 . HB* 1 1
825 1 2 2 1 103 HIS H b 104 . HN 1 1
826 1 1 2 1 103 HIS H b 104 . HN 1 1
826 1 2 2 1 103 HIS QB b 104 . HB* 1 1
827 1 1 2 1 103 HIS H b 104 . HN 1 1
827 1 2 2 1 104 SER H b 105 . HN 1 1
828 1 1 2 1 103 HIS H b 104 . HN 1 1
828 1 2 2 1 104 SER HB2 b 105 . HB2 1 1
829 1 1 2 1 103 HIS H b 104 . HN 1 1
829 1 2 2 1 104 SER HB3 b 105 . HB1 1 1
830 1 1 2 1 103 HIS H b 104 . HN 1 1
830 1 2 2 1 104 SER QB b 105 . HB* 1 1
831 1 1 2 1 103 HIS QB b 104 . HB* 1 1
831 1 2 2 1 104 SER H b 105 . HN 1 1
832 1 1 2 1 104 SER H b 105 . HN 1 1
832 1 2 2 1 104 SER QB b 105 . HB* 1 1
833 1 1 2 1 104 SER H b 105 . HN 1 1
833 1 2 2 1 105 GLU H b 106 . HN 1 1
834 1 1 2 1 104 SER QB b 105 . HB* 1 1
834 1 2 2 1 105 GLU H b 106 . HN 1 1
835 1 1 2 1 105 GLU H b 106 . HN 1 1
835 1 2 2 1 105 GLU QB b 106 . HB* 1 1
836 1 1 2 1 105 GLU H b 106 . HN 1 1
836 1 2 2 1 105 GLU QG b 106 . HG* 1 1
837 1 1 2 1 105 GLU H b 106 . HN 1 1
837 1 2 2 1 106 HIS H b 107 . HN 1 1
838 1 1 2 1 106 HIS H b 107 . HN 1 1
838 1 2 2 1 106 HIS QB b 107 . HB* 1 1
839 1 1 2 1 106 HIS H b 107 . HN 1 1
839 1 2 2 1 107 LEU H b 108 . HN 1 1
840 1 1 2 1 106 HIS QB b 107 . HB* 1 1
840 1 2 2 1 107 LEU H b 108 . HN 1 1
841 1 1 2 1 107 LEU H b 108 . HN 1 1
841 1 2 2 1 107 LEU QB b 108 . HB* 1 1
842 1 1 2 1 107 LEU H b 108 . HN 1 1
842 1 2 2 1 108 HIS H b 109 . HN 1 1
843 1 1 2 1 107 LEU QB b 108 . HB* 1 1
843 1 2 2 1 108 HIS H b 109 . HN 1 1
844 1 1 2 1 108 HIS H b 109 . HN 1 1
844 1 2 2 1 108 HIS QB b 109 . HB* 1 1
845 1 1 2 1 109 LEU H b 110 . HN 1 1
845 1 2 2 1 109 LEU MD1 b 110 . HD11 1 1
846 1 1 2 1 109 LEU H b 110 . HN 1 1
846 1 2 2 1 109 LEU QB b 110 . HB* 1 1
847 1 1 2 1 109 LEU H b 110 . HN 1 1
847 1 2 2 1 110 GLY H b 111 . HN 1 1
848 1 1 2 1 109 LEU MD1 b 110 . HD11 1 1
848 1 2 2 1 110 GLY H b 111 . HN 1 1
849 1 1 2 1 109 LEU QB b 110 . HB* 1 1
849 1 2 2 1 110 GLY H b 111 . HN 1 1
850 1 1 2 1 111 LEU H b 112 . HN 1 1
850 1 2 2 1 112 SER H b 113 . HN 1 1
851 1 1 2 1 111 LEU HA b 112 . HA 1 1
851 1 2 2 1 112 SER H b 113 . HN 1 1
852 1 1 2 1 111 LEU HG b 112 . HG 1 1
852 1 2 2 1 112 SER H b 113 . HN 1 1
853 1 1 2 1 111 LEU QB b 112 . HB* 1 1
853 1 2 2 1 112 SER H b 113 . HN 1 1
854 1 1 2 1 112 SER H b 113 . HN 1 1
854 1 2 2 1 112 SER QB b 113 . HB* 1 1
855 1 1 2 1 112 SER QB b 113 . HB* 1 1
855 1 2 2 1 113 ASP H b 114 . HN 1 1
856 1 1 2 1 113 ASP H b 114 . HN 1 1
856 1 2 2 1 113 ASP QB b 114 . HB* 1 1
857 1 1 2 1 113 ASP HB2 b 114 . HB2 1 1
857 1 2 2 1 114 ARG H b 115 . HN 1 1
858 1 1 2 1 113 ASP HB3 b 114 . HB1 1 1
858 1 2 2 1 114 ARG H b 115 . HN 1 1
859 1 1 2 1 114 ARG H b 115 . HN 1 1
859 1 2 2 1 114 ARG HG2 b 115 . HG2 1 1
860 1 1 2 1 114 ARG H b 115 . HN 1 1
860 1 2 2 1 114 ARG HG3 b 115 . HG1 1 1
861 1 1 2 1 114 ARG H b 115 . HN 1 1
861 1 2 2 1 114 ARG QB b 115 . HB* 1 1
862 1 1 2 1 114 ARG H b 115 . HN 1 1
862 1 2 2 1 114 ARG QG b 115 . HG* 1 1
863 1 1 2 1 114 ARG H b 115 . HN 1 1
863 1 2 2 1 115 HIS H b 116 . HN 1 1
864 1 1 2 1 116 PRO QB b 117 . HB* 1 1
864 1 2 2 1 117 SER H b 118 . HN 1 1
865 1 1 1 1 37 ILE H a 38 . HN 1 1
865 1 2 1 1 55 ILE MD a 56 . HD1* 1 1
866 1 1 1 1 37 ILE MG a 38 . HG2* 1 1
866 1 2 1 1 62 VAL H a 63 . HN 1 1
867 1 1 1 1 39 THR H a 40 . HN 1 1
867 1 2 1 1 97 LEU MD1 a 98 . HD1* 1 1
868 1 1 1 1 41 LEU H a 42 . HN 1 1
868 1 2 1 1 46 LEU MD1 a 47 . HD1* 1 1
869 1 1 1 1 41 LEU QB a 42 . HB* 1 1
869 1 2 1 1 88 LEU H a 89 . HN 1 1
870 1 1 1 1 41 LEU MD1 a 42 . HD1* 1 1
870 1 2 1 1 87 SER H a 88 . HN 1 1
871 1 1 1 1 41 LEU MD1 a 42 . HD1* 1 1
871 1 2 1 1 88 LEU H a 89 . HN 1 1
872 1 1 1 1 41 LEU MD2 a 42 . HD2* 1 1
872 1 2 1 1 46 LEU H a 47 . HN 1 1
873 1 1 1 1 41 LEU MD2 a 42 . HD2* 1 1
873 1 2 1 1 87 SER H a 88 . HN 1 1
874 1 1 1 1 42 ARG H a 43 . HN 1 1
874 1 2 1 1 88 LEU QD a 89 . HD* 1 1
875 1 1 1 1 46 LEU H a 47 . HN 1 1
875 1 2 1 1 85 VAL MG1 a 86 . HG1* 1 1
876 1 1 1 1 46 LEU H a 47 . HN 1 1
876 1 2 1 1 85 VAL MG2 a 86 . HG2* 1 1
877 1 1 1 1 48 VAL H a 49 . HN 1 1
877 1 2 1 1 86 TYR QD a 87 . HD1 1 1
878 1 1 1 1 48 VAL MG1 a 49 . HG1* 1 1
878 1 2 1 1 63 SER H a 64 . HN 1 1
879 1 1 1 1 48 VAL MG2 a 49 . HG2* 1 1
879 1 2 1 1 63 SER H a 64 . HN 1 1
880 1 1 1 1 49 THR H a 50 . HN 1 1
880 1 2 1 1 59 GLN QG a 60 . HG* 1 1
881 1 1 1 1 52 ALA H a 53 . HN 1 1
881 1 2 1 1 57 MET H a 58 . HN 1 1
882 1 1 1 1 52 ALA MB a 53 . HB* 1 1
882 1 2 1 1 58 GLU H a 59 . HN 1 1
883 1 1 1 1 69 LEU HA a 70 . HA 1 1
883 1 2 1 1 75 VAL H a 76 . HN 1 1
884 1 1 1 1 69 LEU QB a 70 . HB* 1 1
884 1 2 1 1 75 VAL H a 76 . HN 1 1
885 1 1 1 1 70 ARG H a 71 . HN 1 1
885 1 2 1 1 75 VAL H a 76 . HN 1 1
886 1 1 1 1 75 VAL H a 76 . HN 1 1
886 1 2 1 1 89 TYR QB a 90 . HB* 1 1
887 1 1 1 1 75 VAL HA a 76 . HA 1 1
887 1 2 1 1 88 LEU H a 89 . HN 1 1
888 1 1 1 1 75 VAL HA a 76 . HA 1 1
888 1 2 1 1 89 TYR H a 90 . HN 1 1
889 1 1 1 1 75 VAL HB a 76 . HB 1 1
889 1 2 1 1 88 LEU H a 89 . HN 1 1
890 1 1 1 1 76 VAL H a 77 . HN 1 1
890 1 2 1 1 89 TYR QB a 90 . HB* 1 1
891 1 1 1 1 77 GLY QA a 78 . HA* 1 1
891 1 2 1 1 86 TYR H a 87 . HN 1 1
892 1 1 1 1 78 ASP H a 79 . HN 1 1
892 1 2 1 1 84 ILE MD a 85 . HD1* 1 1
893 1 1 1 1 78 ASP H a 79 . HN 1 1
893 1 2 1 1 85 VAL H a 86 . HN 1 1
894 1 1 1 1 78 ASP HA a 79 . HA 1 1
894 1 2 1 1 85 VAL H a 86 . HN 1 1
895 1 1 1 1 80 ALA H a 81 . HN 1 1
895 1 2 1 1 84 ILE MG a 85 . HG2* 1 1
896 1 1 2 1 37 ILE H b 38 . HN 1 1
896 1 2 2 1 55 ILE MD b 56 . HD1* 1 1
897 1 1 2 1 37 ILE MG b 38 . HG2* 1 1
897 1 2 2 1 62 VAL H b 63 . HN 1 1
898 1 1 2 1 39 THR H b 40 . HN 1 1
898 1 2 2 1 97 LEU MD1 b 98 . HD1* 1 1
899 1 1 2 1 41 LEU H b 42 . HN 1 1
899 1 2 2 1 46 LEU MD1 b 47 . HD1* 1 1
900 1 1 2 1 41 LEU QB b 42 . HB* 1 1
900 1 2 2 1 88 LEU H b 89 . HN 1 1
901 1 1 2 1 41 LEU MD1 b 42 . HD1* 1 1
901 1 2 2 1 87 SER H b 88 . HN 1 1
902 1 1 2 1 41 LEU MD1 b 42 . HD1* 1 1
902 1 2 2 1 88 LEU H b 89 . HN 1 1
903 1 1 2 1 41 LEU MD2 b 42 . HD2* 1 1
903 1 2 2 1 46 LEU H b 47 . HN 1 1
904 1 1 2 1 41 LEU MD2 b 42 . HD2* 1 1
904 1 2 2 1 87 SER H b 88 . HN 1 1
905 1 1 2 1 42 ARG H b 43 . HN 1 1
905 1 2 2 1 88 LEU QD b 89 . HD* 1 1
906 1 1 2 1 46 LEU H b 47 . HN 1 1
906 1 2 2 1 85 VAL MG1 b 86 . HG1* 1 1
907 1 1 2 1 46 LEU H b 47 . HN 1 1
907 1 2 2 1 85 VAL MG2 b 86 . HG2* 1 1
908 1 1 2 1 48 VAL H b 49 . HN 1 1
908 1 2 2 1 86 TYR QD b 87 . HD1 1 1
909 1 1 2 1 48 VAL MG1 b 49 . HG1* 1 1
909 1 2 2 1 63 SER H b 64 . HN 1 1
910 1 1 2 1 48 VAL MG2 b 49 . HG2* 1 1
910 1 2 2 1 63 SER H b 64 . HN 1 1
911 1 1 2 1 49 THR H b 50 . HN 1 1
911 1 2 2 1 59 GLN QG b 60 . HG* 1 1
912 1 1 2 1 52 ALA H b 53 . HN 1 1
912 1 2 2 1 57 MET H b 58 . HN 1 1
913 1 1 2 1 52 ALA MB b 53 . HB* 1 1
913 1 2 2 1 58 GLU H b 59 . HN 1 1
914 1 1 2 1 69 LEU HA b 70 . HA 1 1
914 1 2 2 1 75 VAL H b 76 . HN 1 1
915 1 1 2 1 69 LEU QB b 70 . HB* 1 1
915 1 2 2 1 75 VAL H b 76 . HN 1 1
916 1 1 2 1 70 ARG H b 71 . HN 1 1
916 1 2 2 1 75 VAL H b 76 . HN 1 1
917 1 1 2 1 75 VAL H b 76 . HN 1 1
917 1 2 2 1 89 TYR QB b 90 . HB* 1 1
918 1 1 2 1 75 VAL HA b 76 . HA 1 1
918 1 2 2 1 88 LEU H b 89 . HN 1 1
919 1 1 2 1 75 VAL HA b 76 . HA 1 1
919 1 2 2 1 89 TYR H b 90 . HN 1 1
920 1 1 2 1 75 VAL HB b 76 . HB 1 1
920 1 2 2 1 88 LEU H b 89 . HN 1 1
921 1 1 2 1 76 VAL H b 77 . HN 1 1
921 1 2 2 1 89 TYR QB b 90 . HB* 1 1
922 1 1 2 1 77 GLY QA b 78 . HA* 1 1
922 1 2 2 1 86 TYR H b 87 . HN 1 1
923 1 1 2 1 78 ASP H b 79 . HN 1 1
923 1 2 2 1 84 ILE MD b 85 . HD1* 1 1
924 1 1 2 1 78 ASP H b 79 . HN 1 1
924 1 2 2 1 85 VAL H b 86 . HN 1 1
925 1 1 2 1 78 ASP HA b 79 . HA 1 1
925 1 2 2 1 85 VAL H b 86 . HN 1 1
926 1 1 2 1 80 ALA H b 81 . HN 1 1
926 1 2 2 1 84 ILE MG b 85 . HG2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 6.0 0.0 6.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 5.0 0.0 5.0 1 1
9 1 . . . . . 4.0 0.0 4.0 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 4.5 0.0 4.5 1 1
14 1 . . . . . 3.5 0.0 3.5 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 4.5 0.0 4.5 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 4.5 0.0 4.5 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 4.5 0.0 4.5 1 1
25 1 . . . . . 4.5 0.0 4.5 1 1
26 1 . . . . . 3.5 0.0 3.5 1 1
27 1 . . . . . 5.5 0.0 5.5 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 6.0 0.0 6.0 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 4.0 0.0 4.0 1 1
36 1 . . . . . 5.0 0.0 5.0 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 4.5 0.0 4.5 1 1
40 1 . . . . . 3.5 0.0 3.5 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 4.5 0.0 4.5 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 5.0 0.0 5.0 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 4.5 0.0 4.5 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . 4.5 0.0 4.5 1 1
51 1 . . . . . 4.5 0.0 4.5 1 1
52 1 . . . . . 3.5 0.0 3.5 1 1
53 1 . . . . . 4.83 0.0 4.83 1 1
54 1 . . . . . 5.19 0.0 5.19 1 1
55 1 . . . . . 3.3 0.0 3.3 1 1
56 1 . . . . . 4.19 0.0 4.19 1 1
57 1 . . . . . 3.6 0.0 3.6 1 1
58 1 . . . . . 4.46 0.0 4.46 1 1
59 1 . . . . . 4.38 0.0 4.38 1 1
60 1 . . . . . 4.92 0.0 4.92 1 1
61 1 . . . . . 5.5 0.0 5.5 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 4.79 0.0 4.79 1 1
64 1 . . . . . 2.97 0.0 2.97 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 3.03 0.0 3.03 1 1
67 1 . . . . . 3.91 0.0 3.91 1 1
68 1 . . . . . 3.46 0.0 3.46 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 4.7 0.0 4.7 1 1
72 1 . . . . . 4.04 0.0 4.04 1 1
73 1 . . . . . . 0.0 4.46 1 1
74 1 . . . . . 3.15 0.0 3.15 1 1
75 1 . . . . . 3.34 0.0 3.34 1 1
76 1 . . . . . 3.46 0.0 3.46 1 1
77 1 . . . . . 5.2 0.0 5.2 1 1
78 1 . . . . . 3.47 0.0 3.47 1 1
79 1 . . . . . 5.5 0.0 5.5 1 1
80 1 . . . . . 5.5 0.0 5.5 1 1
81 1 . . . . . 4.06 0.0 4.06 1 1
82 1 . . . . . 3.02 0.0 3.02 1 1
83 1 . . . . . 4.68 0.0 4.68 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 3.7 0.0 3.7 1 1
86 1 . . . . . 3.24 0.0 3.24 1 1
87 1 . . . . . 4.01 0.0 4.01 1 1
88 1 . . . . . 3.76 0.0 3.76 1 1
89 1 . . . . . 2.98 0.0 2.98 1 1
90 1 . . . . . 4.99 0.0 4.99 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 5.5 0.0 5.5 1 1
93 1 . . . . . 3.29 0.0 3.29 1 1
94 1 . . . . . 5.34 0.0 5.34 1 1
95 1 . . . . . 5.34 0.0 5.34 1 1
96 1 . . . . . 3.19 0.0 3.19 1 1
97 1 . . . . . 4.59 0.0 4.59 1 1
98 1 . . . . . 3.48 0.0 3.48 1 1
99 1 . . . . . 5.26 0.0 5.26 1 1
100 1 . . . . . 3.34 0.0 3.34 1 1
101 1 . . . . . 5.09 0.0 5.09 1 1
102 1 . . . . . 3.2 0.0 3.2 1 1
103 1 . . . . . 4.4 0.0 4.4 1 1
104 1 . . . . . 3.3 0.0 3.3 1 1
105 1 . . . . . 3.79 0.0 3.79 1 1
106 1 . . . . . 5.23 0.0 5.23 1 1
107 1 . . . . . 3.15 0.0 3.15 1 1
108 1 . . . . . 4.93 0.0 4.93 1 1
109 1 . . . . . 4.23 0.0 4.23 1 1
110 1 . . . . . 2.8 0.0 2.8 1 1
111 1 . . . . . 3.34 0.0 3.34 1 1
112 1 . . . . . 4.97 0.0 4.97 1 1
113 1 . . . . . 2.86 0.0 2.86 1 1
114 1 . . . . . 3.2 0.0 3.2 1 1
115 1 . . . . . 3.55 0.0 3.55 1 1
116 1 . . . . . 5.05 0.0 5.05 1 1
117 1 . . . . . 5.24 0.0 5.24 1 1
118 1 . . . . . 5.17 0.0 5.17 1 1
119 1 . . . . . 3.22 0.0 3.22 1 1
120 1 . . . . . 3.46 0.0 3.46 1 1
121 1 . . . . . 5.0 0.0 5.0 1 1
122 1 . . . . . 3.32 0.0 3.32 1 1
123 1 . . . . . 5.24 0.0 5.24 1 1
124 1 . . . . . 3.88 0.0 3.88 1 1
125 1 . . . . . 4.22 0.0 4.22 1 1
126 1 . . . . . 5.06 0.0 5.06 1 1
127 1 . . . . . 3.27 0.0 3.27 1 1
128 1 . . . . . 4.25 0.0 4.25 1 1
129 1 . . . . . 3.21 0.0 3.21 1 1
130 1 . . . . . 4.61 0.0 4.61 1 1
131 1 . . . . . 3.39 0.0 3.39 1 1
132 1 . . . . . 3.16 0.0 3.16 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 4.5 0.0 4.5 1 1
136 1 . . . . . 4.56 0.0 4.56 1 1
137 1 . . . . . 3.41 0.0 3.41 1 1
138 1 . . . . . 2.7 0.0 2.7 1 1
139 1 . . . . . 4.3 0.0 4.3 1 1
140 1 . . . . . 4.5 0.0 4.5 1 1
141 1 . . . . . 4.0 0.0 4.0 1 1
142 1 . . . . . 3.9 0.0 3.9 1 1
143 1 . . . . . 4.02 0.0 4.02 1 1
144 1 . . . . . 3.46 0.0 3.46 1 1
145 1 . . . . . 3.68 0.0 3.68 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 3.62 0.0 3.62 1 1
149 1 . . . . . 4.44 0.0 4.44 1 1
150 1 . . . . . 3.5 0.0 3.5 1 1
151 1 . . . . . 3.63 0.0 3.63 1 1
152 1 . . . . . 3.09 0.0 3.09 1 1
153 1 . . . . . 5.34 0.0 5.34 1 1
154 1 . . . . . 3.75 0.0 3.75 1 1
155 1 . . . . . 3.75 0.0 3.75 1 1
156 1 . . . . . 4.42 0.0 4.42 1 1
157 1 . . . . . 3.18 0.0 3.18 1 1
158 1 . . . . . 4.44 0.0 4.44 1 1
159 1 . . . . . 5.34 0.0 5.34 1 1
160 1 . . . . . 4.04 0.0 4.04 1 1
161 1 . . . . . 3.65 0.0 3.65 1 1
162 1 . . . . . 3.79 0.0 3.79 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 5.37 0.0 5.37 1 1
165 1 . . . . . 3.33 0.0 3.33 1 1
166 1 . . . . . 3.19 0.0 3.19 1 1
167 1 . . . . . 3.83 0.0 3.83 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 5.27 0.0 5.27 1 1
170 1 . . . . . 5.27 0.0 5.27 1 1
171 1 . . . . . 4.01 0.0 4.01 1 1
172 1 . . . . . 4.54 0.0 4.54 1 1
173 1 . . . . . 3.47 0.0 3.47 1 1
174 1 . . . . . 5.5 0.0 5.5 1 1
175 1 . . . . . 5.2 0.0 5.2 1 1
176 1 . . . . . 3.43 0.0 3.43 1 1
177 1 . . . . . 4.5 0.0 4.5 1 1
178 1 . . . . . 4.5 0.0 4.5 1 1
179 1 . . . . . 3.89 0.0 3.89 1 1
180 1 . . . . . 3.07 0.0 3.07 1 1
181 1 . . . . . 5.0 0.0 5.0 1 1
182 1 . . . . . 3.88 0.0 3.88 1 1
183 1 . . . . . 3.39 0.0 3.39 1 1
184 1 . . . . . 3.51 0.0 3.51 1 1
185 1 . . . . . 3.11 0.0 3.11 1 1
186 1 . . . . . 3.1 0.0 3.1 1 1
187 1 . . . . . 4.31 0.0 4.31 1 1
188 1 . . . . . 5.35 0.0 5.35 1 1
189 1 . . . . . . 0.0 4.0 1 1
190 1 . . . . . 5.32 0.0 5.32 1 1
191 1 . . . . . 5.5 0.0 5.5 1 1
192 1 . . . . . 3.85 0.0 3.85 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 3.88 0.0 3.88 1 1
195 1 . . . . . 3.64 0.0 3.64 1 1
196 1 . . . . . 4.57 0.0 4.57 1 1
197 1 . . . . . 3.61 0.0 3.61 1 1
198 1 . . . . . 3.91 0.0 3.91 1 1
199 1 . . . . . 3.75 0.0 3.75 1 1
200 1 . . . . . 4.57 0.0 4.57 1 1
201 1 . . . . . 3.61 0.0 3.61 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 1 . . . . . 4.33 0.0 4.33 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 3.4 0.0 3.4 1 1
207 1 . . . . . 3.41 0.0 3.41 1 1
208 1 . . . . . 5.31 0.0 5.31 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 4.36 0.0 4.36 1 1
211 1 . . . . . 3.25 0.0 3.25 1 1
212 1 . . . . . 3.52 0.0 3.52 1 1
213 1 . . . . . 4.87 0.0 4.87 1 1
214 1 . . . . . 4.86 0.0 4.86 1 1
215 1 . . . . . 4.1 0.0 4.1 1 1
216 1 . . . . . 5.34 0.0 5.34 1 1
217 1 . . . . . 3.62 0.0 3.62 1 1
218 1 . . . . . 3.42 0.0 3.42 1 1
219 1 . . . . . 4.8 0.0 4.8 1 1
220 1 . . . . . 5.5 0.0 5.5 1 1
221 1 . . . . . 4.34 0.0 4.34 1 1
222 1 . . . . . 2.77 0.0 2.77 1 1
223 1 . . . . . 3.58 0.0 3.58 1 1
224 1 . . . . . 4.69 0.0 4.69 1 1
225 1 . . . . . 3.75 0.0 3.75 1 1
226 1 . . . . . . 0.0 3.8 1 1
227 1 . . . . . 4.03 0.0 4.03 1 1
228 1 . . . . . 3.08 0.0 3.08 1 1
229 1 . . . . . 4.49 0.0 4.49 1 1
230 1 . . . . . 3.21 0.0 3.21 1 1
231 1 . . . . . 5.16 0.0 5.16 1 1
232 1 . . . . . 5.44 0.0 5.44 1 1
233 1 . . . . . 3.33 0.0 3.33 1 1
234 1 . . . . . 3.39 0.0 3.39 1 1
235 1 . . . . . 5.38 0.0 5.38 1 1
236 1 . . . . . 3.98 0.0 3.98 1 1
237 1 . . . . . 4.5 0.0 4.5 1 1
238 1 . . . . . 3.02 0.0 3.02 1 1
239 1 . . . . . 4.83 0.0 4.83 1 1
240 1 . . . . . 4.77 0.0 4.77 1 1
241 1 . . . . . 5.5 0.0 5.5 1 1
242 1 . . . . . 3.93 0.0 3.93 1 1
243 1 . . . . . 5.0 0.0 5.0 1 1
244 1 . . . . . 3.53 0.0 3.53 1 1
245 1 . . . . . 4.47 0.0 4.47 1 1
246 1 . . . . . 3.6 0.0 3.6 1 1
247 1 . . . . . 5.34 0.0 5.34 1 1
248 1 . . . . . 3.57 0.0 3.57 1 1
249 1 . . . . . 3.63 0.0 3.63 1 1
250 1 . . . . . 5.34 0.0 5.34 1 1
251 1 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 5.03 0.0 5.03 1 1
253 1 . . . . . 4.5 0.0 4.5 1 1
254 1 . . . . . 5.0 0.0 5.0 1 1
255 1 . . . . . 4.46 0.0 4.46 1 1
256 1 . . . . . 3.03 0.0 3.03 1 1
257 1 . . . . . 4.5 0.0 4.5 1 1
258 1 . . . . . 5.5 0.0 5.5 1 1
259 1 . . . . . 4.24 0.0 4.24 1 1
260 1 . . . . . 4.16 0.0 4.16 1 1
261 1 . . . . . 4.11 0.0 4.11 1 1
262 1 . . . . . 3.17 0.0 3.17 1 1
263 1 . . . . . 4.82 0.0 4.82 1 1
264 1 . . . . . 2.93 0.0 2.93 1 1
265 1 . . . . . 3.41 0.0 3.41 1 1
266 1 . . . . . 5.5 0.0 5.5 1 1
267 1 . . . . . 3.19 0.0 3.19 1 1
268 1 . . . . . 3.79 0.0 3.79 1 1
269 1 . . . . . 3.39 0.0 3.39 1 1
270 1 . . . . . 3.38 0.0 3.38 1 1
271 1 . . . . . 4.6 0.0 4.6 1 1
272 1 . . . . . 4.61 0.0 4.61 1 1
273 1 . . . . . 4.61 0.0 4.61 1 1
274 1 . . . . . 3.88 0.0 3.88 1 1
275 1 . . . . . 5.22 0.0 5.22 1 1
276 1 . . . . . 4.73 0.0 4.73 1 1
277 1 . . . . . 3.63 0.0 3.63 1 1
278 1 . . . . . 3.33 0.0 3.33 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 4.95 0.0 4.95 1 1
281 1 . . . . . 4.01 0.0 4.01 1 1
282 1 . . . . . 5.5 0.0 5.5 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 3.4 0.0 3.4 1 1
285 1 . . . . . 4.61 0.0 4.61 1 1
286 1 . . . . . 3.43 0.0 3.43 1 1
287 1 . . . . . 5.22 0.0 5.22 1 1
288 1 . . . . . 4.53 0.0 4.53 1 1
289 1 . . . . . 5.16 0.0 5.16 1 1
290 1 . . . . . 2.93 0.0 2.93 1 1
291 1 . . . . . 3.56 0.0 3.56 1 1
292 1 . . . . . 5.48 0.0 5.48 1 1
293 1 . . . . . 4.61 0.0 4.61 1 1
294 1 . . . . . 2.82 0.0 2.82 1 1
295 1 . . . . . 3.45 0.0 3.45 1 1
296 1 . . . . . 3.29 0.0 3.29 1 1
297 1 . . . . . 4.64 0.0 4.64 1 1
298 1 . . . . . 4.14 0.0 4.14 1 1
299 1 . . . . . 4.18 0.0 4.18 1 1
300 1 . . . . . 5.03 0.0 5.03 1 1
301 1 . . . . . 3.32 0.0 3.32 1 1
302 1 . . . . . 3.36 0.0 3.36 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 5.31 0.0 5.31 1 1
305 1 . . . . . 3.94 0.0 3.94 1 1
306 1 . . . . . 3.26 0.0 3.26 1 1
307 1 . . . . . 2.91 0.0 2.91 1 1
308 1 . . . . . 4.59 0.0 4.59 1 1
309 1 . . . . . 4.59 0.0 4.59 1 1
310 1 . . . . . 3.99 0.0 3.99 1 1
311 1 . . . . . 5.0 0.0 5.0 1 1
312 1 . . . . . 3.68 0.0 3.68 1 1
313 1 . . . . . 2.85 0.0 2.85 1 1
314 1 . . . . . 4.39 0.0 4.39 1 1
315 1 . . . . . 5.5 0.0 5.5 1 1
316 1 . . . . . 5.5 0.0 5.5 1 1
317 1 . . . . . . 0.0 4.0 1 1
318 1 . . . . . 5.5 0.0 5.5 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . . 0.0 5.0 1 1
321 1 . . . . . 3.87 0.0 3.87 1 1
322 1 . . . . . 3.91 0.0 3.91 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 3.3 0.0 3.3 1 1
325 1 . . . . . 5.36 0.0 5.36 1 1
326 1 . . . . . 5.48 0.0 5.48 1 1
327 1 . . . . . 4.0 0.0 4.0 1 1
328 1 . . . . . 4.29 0.0 4.29 1 1
329 1 . . . . . 4.73 0.0 4.73 1 1
330 1 . . . . . 4.52 0.0 4.52 1 1
331 1 . . . . . . 0.0 4.9 1 1
332 1 . . . . . 2.8 0.0 2.8 1 1
333 1 . . . . . 5.34 0.0 5.34 1 1
334 1 . . . . . 3.64 0.0 3.64 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 3.17 0.0 3.17 1 1
337 1 . . . . . 4.97 0.0 4.97 1 1
338 1 . . . . . 4.97 0.0 4.97 1 1
339 1 . . . . . 4.28 0.0 4.28 1 1
340 1 . . . . . 3.55 0.0 3.55 1 1
341 1 . . . . . 4.85 0.0 4.85 1 1
342 1 . . . . . 3.05 0.0 3.05 1 1
343 1 . . . . . 5.32 0.0 5.32 1 1
344 1 . . . . . 5.32 0.0 5.32 1 1
345 1 . . . . . 5.5 0.0 5.5 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . 4.57 0.0 4.57 1 1
348 1 . . . . . 5.29 0.0 5.29 1 1
349 1 . . . . . 5.5 0.0 5.5 1 1
350 1 . . . . . 4.32 0.0 4.32 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 5.5 0.0 5.5 1 1
353 1 . . . . . 5.01 0.0 5.01 1 1
354 1 . . . . . 5.25 0.0 5.25 1 1
355 1 . . . . . 5.5 0.0 5.5 1 1
356 1 . . . . . 4.59 0.0 4.59 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 5.5 0.0 5.5 1 1
359 1 . . . . . 3.82 0.0 3.82 1 1
360 1 . . . . . 4.45 0.0 4.45 1 1
361 1 . . . . . 3.53 0.0 3.53 1 1
362 1 . . . . . 4.1 0.0 4.1 1 1
363 1 . . . . . 3.01 0.0 3.01 1 1
364 1 . . . . . 3.78 0.0 3.78 1 1
365 1 . . . . . 4.52 0.0 4.52 1 1
366 1 . . . . . 4.01 0.0 4.01 1 1
367 1 . . . . . 5.5 0.0 5.5 1 1
368 1 . . . . . 3.5 0.0 3.5 1 1
369 1 . . . . . 4.25 0.0 4.25 1 1
370 1 . . . . . 4.63 0.0 4.63 1 1
371 1 . . . . . 3.45 0.0 3.45 1 1
372 1 . . . . . 5.28 0.0 5.28 1 1
373 1 . . . . . 4.93 0.0 4.93 1 1
374 1 . . . . . 4.93 0.0 4.93 1 1
375 1 . . . . . 4.27 0.0 4.27 1 1
376 1 . . . . . 3.6 0.0 3.6 1 1
377 1 . . . . . 5.5 0.0 5.5 1 1
378 1 . . . . . 3.17 0.0 3.17 1 1
379 1 . . . . . 3.99 0.0 3.99 1 1
380 1 . . . . . 3.8 0.0 3.8 1 1
381 1 . . . . . 5.5 0.0 5.5 1 1
382 1 . . . . . 4.86 0.0 4.86 1 1
383 1 . . . . . 4.93 0.0 4.93 1 1
384 1 . . . . . 3.6 0.0 3.6 1 1
385 1 . . . . . 5.5 0.0 5.5 1 1
386 1 . . . . . . 0.0 4.09 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 3.31 0.0 3.31 1 1
389 1 . . . . . 4.16 0.0 4.16 1 1
390 1 . . . . . 3.36 0.0 3.36 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 5.5 0.0 5.5 1 1
393 1 . . . . . 3.9 0.0 3.9 1 1
394 1 . . . . . 4.64 0.0 4.64 1 1
395 1 . . . . . 3.47 0.0 3.47 1 1
396 1 . . . . . 4.32 0.0 4.32 1 1
397 1 . . . . . 4.32 0.0 4.32 1 1
398 1 . . . . . 3.71 0.0 3.71 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 2.97 0.0 2.97 1 1
401 1 . . . . . 3.47 0.0 3.47 1 1
402 1 . . . . . 3.38 0.0 3.38 1 1
403 1 . . . . . 4.85 0.0 4.85 1 1
404 1 . . . . . 3.6 0.0 3.6 1 1
405 1 . . . . . 2.96 0.0 2.96 1 1
406 1 . . . . . 3.54 0.0 3.54 1 1
407 1 . . . . . 2.95 0.0 2.95 1 1
408 1 . . . . . 5.42 0.0 5.42 1 1
409 1 . . . . . 5.42 0.0 5.42 1 1
410 1 . . . . . 4.36 0.0 4.36 1 1
411 1 . . . . . 3.34 0.0 3.34 1 1
412 1 . . . . . 3.72 0.0 3.72 1 1
413 1 . . . . . 5.5 0.0 5.5 1 1
414 1 . . . . . 3.26 0.0 3.26 1 1
415 1 . . . . . 5.5 0.0 5.5 1 1
416 1 . . . . . 5.5 0.0 5.5 1 1
417 1 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . 3.38 0.0 3.38 1 1
419 1 . . . . . 3.96 0.0 3.96 1 1
420 1 . . . . . 3.26 0.0 3.26 1 1
421 1 . . . . . 3.54 0.0 3.54 1 1
422 1 . . . . . 5.5 0.0 5.5 1 1
423 1 . . . . . 5.5 0.0 5.5 1 1
424 1 . . . . . 4.74 0.0 4.74 1 1
425 1 . . . . . 3.81 0.0 3.81 1 1
426 1 . . . . . 2.92 0.0 2.92 1 1
427 1 . . . . . 3.59 0.0 3.59 1 1
428 1 . . . . . 3.49 0.0 3.49 1 1
429 1 . . . . . 3.2 0.0 3.2 1 1
430 1 . . . . . 4.6 0.0 4.6 1 1
431 1 . . . . . 3.01 0.0 3.01 1 1
432 1 . . . . . 3.43 0.0 3.43 1 1
433 1 . . . . . 3.01 0.0 3.01 1 1
434 1 . . . . . 4.03 0.0 4.03 1 1
435 1 . . . . . 2.73 0.0 2.73 1 1
436 1 . . . . . 3.82 0.0 3.82 1 1
437 1 . . . . . 4.23 0.0 4.23 1 1
438 1 . . . . . 3.64 0.0 3.64 1 1
439 1 . . . . . 3.75 0.0 3.75 1 1
440 1 . . . . . 2.74 0.0 2.74 1 1
441 1 . . . . . 3.02 0.0 3.02 1 1
442 1 . . . . . 5.5 0.0 5.5 1 1
443 1 . . . . . 3.57 0.0 3.57 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 3.25 0.0 3.25 1 1
446 1 . . . . . 5.34 0.0 5.34 1 1
447 1 . . . . . 4.45 0.0 4.45 1 1
448 1 . . . . . 3.67 0.0 3.67 1 1
449 1 . . . . . 4.11 0.0 4.11 1 1
450 1 . . . . . 3.66 0.0 3.66 1 1
451 1 . . . . . 5.2 0.0 5.2 1 1
452 1 . . . . . 5.2 0.0 5.2 1 1
453 1 . . . . . 4.58 0.0 4.58 1 1
454 1 . . . . . 4.58 0.0 4.58 1 1
455 1 . . . . . 3.63 0.0 3.63 1 1
456 1 . . . . . 3.87 0.0 3.87 1 1
457 1 . . . . . 4.74 0.0 4.74 1 1
458 1 . . . . . 3.41 0.0 3.41 1 1
459 1 . . . . . 4.83 0.0 4.83 1 1
460 1 . . . . . 5.19 0.0 5.19 1 1
461 1 . . . . . 3.3 0.0 3.3 1 1
462 1 . . . . . 4.19 0.0 4.19 1 1
463 1 . . . . . 3.6 0.0 3.6 1 1
464 1 . . . . . 4.46 0.0 4.46 1 1
465 1 . . . . . 4.38 0.0 4.38 1 1
466 1 . . . . . 4.92 0.0 4.92 1 1
467 1 . . . . . 5.5 0.0 5.5 1 1
468 1 . . . . . 5.5 0.0 5.5 1 1
469 1 . . . . . 4.79 0.0 4.79 1 1
470 1 . . . . . 2.97 0.0 2.97 1 1
471 1 . . . . . 5.5 0.0 5.5 1 1
472 1 . . . . . 3.03 0.0 3.03 1 1
473 1 . . . . . 3.91 0.0 3.91 1 1
474 1 . . . . . 3.46 0.0 3.46 1 1
475 1 . . . . . 5.5 0.0 5.5 1 1
476 1 . . . . . 5.5 0.0 5.5 1 1
477 1 . . . . . 4.7 0.0 4.7 1 1
478 1 . . . . . 4.04 0.0 4.04 1 1
479 1 . . . . . . 0.0 4.46 1 1
480 1 . . . . . 3.15 0.0 3.15 1 1
481 1 . . . . . 3.34 0.0 3.34 1 1
482 1 . . . . . 3.46 0.0 3.46 1 1
483 1 . . . . . 5.2 0.0 5.2 1 1
484 1 . . . . . 3.47 0.0 3.47 1 1
485 1 . . . . . 5.5 0.0 5.5 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 4.06 0.0 4.06 1 1
488 1 . . . . . 3.02 0.0 3.02 1 1
489 1 . . . . . 4.68 0.0 4.68 1 1
490 1 . . . . . 5.5 0.0 5.5 1 1
491 1 . . . . . 3.7 0.0 3.7 1 1
492 1 . . . . . 3.24 0.0 3.24 1 1
493 1 . . . . . 4.01 0.0 4.01 1 1
494 1 . . . . . 3.76 0.0 3.76 1 1
495 1 . . . . . 2.98 0.0 2.98 1 1
496 1 . . . . . 4.99 0.0 4.99 1 1
497 1 . . . . . 5.5 0.0 5.5 1 1
498 1 . . . . . 5.5 0.0 5.5 1 1
499 1 . . . . . 3.29 0.0 3.29 1 1
500 1 . . . . . 5.34 0.0 5.34 1 1
501 1 . . . . . 5.34 0.0 5.34 1 1
502 1 . . . . . 3.19 0.0 3.19 1 1
503 1 . . . . . 4.59 0.0 4.59 1 1
504 1 . . . . . 3.48 0.0 3.48 1 1
505 1 . . . . . 5.26 0.0 5.26 1 1
506 1 . . . . . 3.34 0.0 3.34 1 1
507 1 . . . . . 5.09 0.0 5.09 1 1
508 1 . . . . . 3.2 0.0 3.2 1 1
509 1 . . . . . 4.4 0.0 4.4 1 1
510 1 . . . . . 3.3 0.0 3.3 1 1
511 1 . . . . . 3.79 0.0 3.79 1 1
512 1 . . . . . 5.23 0.0 5.23 1 1
513 1 . . . . . 3.15 0.0 3.15 1 1
514 1 . . . . . 4.93 0.0 4.93 1 1
515 1 . . . . . 4.23 0.0 4.23 1 1
516 1 . . . . . 2.8 0.0 2.8 1 1
517 1 . . . . . 3.34 0.0 3.34 1 1
518 1 . . . . . 4.97 0.0 4.97 1 1
519 1 . . . . . 2.86 0.0 2.86 1 1
520 1 . . . . . 3.2 0.0 3.2 1 1
521 1 . . . . . 3.55 0.0 3.55 1 1
522 1 . . . . . 5.05 0.0 5.05 1 1
523 1 . . . . . 5.24 0.0 5.24 1 1
524 1 . . . . . 5.17 0.0 5.17 1 1
525 1 . . . . . 3.22 0.0 3.22 1 1
526 1 . . . . . 3.46 0.0 3.46 1 1
527 1 . . . . . 5.0 0.0 5.0 1 1
528 1 . . . . . 3.32 0.0 3.32 1 1
529 1 . . . . . 5.24 0.0 5.24 1 1
530 1 . . . . . 3.88 0.0 3.88 1 1
531 1 . . . . . 4.22 0.0 4.22 1 1
532 1 . . . . . 5.06 0.0 5.06 1 1
533 1 . . . . . 3.27 0.0 3.27 1 1
534 1 . . . . . 4.25 0.0 4.25 1 1
535 1 . . . . . 3.21 0.0 3.21 1 1
536 1 . . . . . 4.61 0.0 4.61 1 1
537 1 . . . . . 3.39 0.0 3.39 1 1
538 1 . . . . . 3.16 0.0 3.16 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 5.0 0.0 5.0 1 1
541 1 . . . . . 4.5 0.0 4.5 1 1
542 1 . . . . . 4.56 0.0 4.56 1 1
543 1 . . . . . 3.41 0.0 3.41 1 1
544 1 . . . . . 2.7 0.0 2.7 1 1
545 1 . . . . . 4.3 0.0 4.3 1 1
546 1 . . . . . 4.5 0.0 4.5 1 1
547 1 . . . . . 4.0 0.0 4.0 1 1
548 1 . . . . . 3.9 0.0 3.9 1 1
549 1 . . . . . 4.02 0.0 4.02 1 1
550 1 . . . . . 3.46 0.0 3.46 1 1
551 1 . . . . . 3.68 0.0 3.68 1 1
552 1 . . . . . 5.5 0.0 5.5 1 1
553 1 . . . . . 5.5 0.0 5.5 1 1
554 1 . . . . . 3.62 0.0 3.62 1 1
555 1 . . . . . 4.44 0.0 4.44 1 1
556 1 . . . . . 3.5 0.0 3.5 1 1
557 1 . . . . . 3.63 0.0 3.63 1 1
558 1 . . . . . 3.09 0.0 3.09 1 1
559 1 . . . . . 5.34 0.0 5.34 1 1
560 1 . . . . . 3.75 0.0 3.75 1 1
561 1 . . . . . 3.75 0.0 3.75 1 1
562 1 . . . . . 4.42 0.0 4.42 1 1
563 1 . . . . . 3.18 0.0 3.18 1 1
564 1 . . . . . 4.44 0.0 4.44 1 1
565 1 . . . . . 5.34 0.0 5.34 1 1
566 1 . . . . . 4.04 0.0 4.04 1 1
567 1 . . . . . 3.65 0.0 3.65 1 1
568 1 . . . . . 3.79 0.0 3.79 1 1
569 1 . . . . . 5.5 0.0 5.5 1 1
570 1 . . . . . 5.37 0.0 5.37 1 1
571 1 . . . . . 3.33 0.0 3.33 1 1
572 1 . . . . . 3.19 0.0 3.19 1 1
573 1 . . . . . 3.83 0.0 3.83 1 1
574 1 . . . . . 5.5 0.0 5.5 1 1
575 1 . . . . . 5.27 0.0 5.27 1 1
576 1 . . . . . 5.27 0.0 5.27 1 1
577 1 . . . . . 4.01 0.0 4.01 1 1
578 1 . . . . . 4.54 0.0 4.54 1 1
579 1 . . . . . 3.47 0.0 3.47 1 1
580 1 . . . . . 5.5 0.0 5.5 1 1
581 1 . . . . . 5.2 0.0 5.2 1 1
582 1 . . . . . 3.43 0.0 3.43 1 1
583 1 . . . . . 4.5 0.0 4.5 1 1
584 1 . . . . . 4.5 0.0 4.5 1 1
585 1 . . . . . 3.89 0.0 3.89 1 1
586 1 . . . . . 3.07 0.0 3.07 1 1
587 1 . . . . . 5.0 0.0 5.0 1 1
588 1 . . . . . 3.88 0.0 3.88 1 1
589 1 . . . . . 3.39 0.0 3.39 1 1
590 1 . . . . . 3.51 0.0 3.51 1 1
591 1 . . . . . 3.11 0.0 3.11 1 1
592 1 . . . . . 3.1 0.0 3.1 1 1
593 1 . . . . . 4.31 0.0 4.31 1 1
594 1 . . . . . 5.35 0.0 5.35 1 1
595 1 . . . . . . 0.0 4.0 1 1
596 1 . . . . . 5.32 0.0 5.32 1 1
597 1 . . . . . 5.5 0.0 5.5 1 1
598 1 . . . . . 3.85 0.0 3.85 1 1
599 1 . . . . . 5.0 0.0 5.0 1 1
600 1 . . . . . 3.88 0.0 3.88 1 1
601 1 . . . . . 3.64 0.0 3.64 1 1
602 1 . . . . . 4.57 0.0 4.57 1 1
603 1 . . . . . 3.61 0.0 3.61 1 1
604 1 . . . . . 3.91 0.0 3.91 1 1
605 1 . . . . . 3.75 0.0 3.75 1 1
606 1 . . . . . 4.57 0.0 4.57 1 1
607 1 . . . . . 3.61 0.0 3.61 1 1
608 1 . . . . . 5.5 0.0 5.5 1 1
609 1 . . . . . 5.5 0.0 5.5 1 1
610 1 . . . . . 4.33 0.0 4.33 1 1
611 1 . . . . . 5.5 0.0 5.5 1 1
612 1 . . . . . 3.4 0.0 3.4 1 1
613 1 . . . . . 3.41 0.0 3.41 1 1
614 1 . . . . . 5.31 0.0 5.31 1 1
615 1 . . . . . 5.5 0.0 5.5 1 1
616 1 . . . . . 4.36 0.0 4.36 1 1
617 1 . . . . . 3.25 0.0 3.25 1 1
618 1 . . . . . 3.52 0.0 3.52 1 1
619 1 . . . . . 4.87 0.0 4.87 1 1
620 1 . . . . . 4.86 0.0 4.86 1 1
621 1 . . . . . 4.1 0.0 4.1 1 1
622 1 . . . . . 5.34 0.0 5.34 1 1
623 1 . . . . . 3.62 0.0 3.62 1 1
624 1 . . . . . 3.42 0.0 3.42 1 1
625 1 . . . . . 4.8 0.0 4.8 1 1
626 1 . . . . . 5.5 0.0 5.5 1 1
627 1 . . . . . 4.34 0.0 4.34 1 1
628 1 . . . . . 2.77 0.0 2.77 1 1
629 1 . . . . . 3.58 0.0 3.58 1 1
630 1 . . . . . 4.69 0.0 4.69 1 1
631 1 . . . . . 3.75 0.0 3.75 1 1
632 1 . . . . . . 0.0 3.8 1 1
633 1 . . . . . 4.03 0.0 4.03 1 1
634 1 . . . . . 3.08 0.0 3.08 1 1
635 1 . . . . . 4.49 0.0 4.49 1 1
636 1 . . . . . 3.21 0.0 3.21 1 1
637 1 . . . . . 5.16 0.0 5.16 1 1
638 1 . . . . . 5.44 0.0 5.44 1 1
639 1 . . . . . 3.33 0.0 3.33 1 1
640 1 . . . . . 3.39 0.0 3.39 1 1
641 1 . . . . . 5.38 0.0 5.38 1 1
642 1 . . . . . 3.98 0.0 3.98 1 1
643 1 . . . . . 4.5 0.0 4.5 1 1
644 1 . . . . . 3.02 0.0 3.02 1 1
645 1 . . . . . 4.83 0.0 4.83 1 1
646 1 . . . . . 4.77 0.0 4.77 1 1
647 1 . . . . . 5.5 0.0 5.5 1 1
648 1 . . . . . 3.93 0.0 3.93 1 1
649 1 . . . . . 5.0 0.0 5.0 1 1
650 1 . . . . . 3.53 0.0 3.53 1 1
651 1 . . . . . 4.47 0.0 4.47 1 1
652 1 . . . . . 3.6 0.0 3.6 1 1
653 1 . . . . . 5.34 0.0 5.34 1 1
654 1 . . . . . 3.57 0.0 3.57 1 1
655 1 . . . . . 3.63 0.0 3.63 1 1
656 1 . . . . . 5.34 0.0 5.34 1 1
657 1 . . . . . 5.5 0.0 5.5 1 1
658 1 . . . . . 5.03 0.0 5.03 1 1
659 1 . . . . . 4.5 0.0 4.5 1 1
660 1 . . . . . 5.0 0.0 5.0 1 1
661 1 . . . . . 4.46 0.0 4.46 1 1
662 1 . . . . . 3.03 0.0 3.03 1 1
663 1 . . . . . 4.5 0.0 4.5 1 1
664 1 . . . . . 5.5 0.0 5.5 1 1
665 1 . . . . . 4.24 0.0 4.24 1 1
666 1 . . . . . 4.16 0.0 4.16 1 1
667 1 . . . . . 4.11 0.0 4.11 1 1
668 1 . . . . . 3.17 0.0 3.17 1 1
669 1 . . . . . 4.82 0.0 4.82 1 1
670 1 . . . . . 2.93 0.0 2.93 1 1
671 1 . . . . . 3.41 0.0 3.41 1 1
672 1 . . . . . 5.5 0.0 5.5 1 1
673 1 . . . . . 3.19 0.0 3.19 1 1
674 1 . . . . . 3.79 0.0 3.79 1 1
675 1 . . . . . 3.39 0.0 3.39 1 1
676 1 . . . . . 3.38 0.0 3.38 1 1
677 1 . . . . . 4.6 0.0 4.6 1 1
678 1 . . . . . 4.61 0.0 4.61 1 1
679 1 . . . . . 4.61 0.0 4.61 1 1
680 1 . . . . . 3.88 0.0 3.88 1 1
681 1 . . . . . 5.22 0.0 5.22 1 1
682 1 . . . . . 4.73 0.0 4.73 1 1
683 1 . . . . . 3.63 0.0 3.63 1 1
684 1 . . . . . 3.33 0.0 3.33 1 1
685 1 . . . . . 5.5 0.0 5.5 1 1
686 1 . . . . . 4.95 0.0 4.95 1 1
687 1 . . . . . 4.01 0.0 4.01 1 1
688 1 . . . . . 5.5 0.0 5.5 1 1
689 1 . . . . . 5.5 0.0 5.5 1 1
690 1 . . . . . 3.4 0.0 3.4 1 1
691 1 . . . . . 4.61 0.0 4.61 1 1
692 1 . . . . . 3.43 0.0 3.43 1 1
693 1 . . . . . 5.22 0.0 5.22 1 1
694 1 . . . . . 4.53 0.0 4.53 1 1
695 1 . . . . . 5.16 0.0 5.16 1 1
696 1 . . . . . 2.93 0.0 2.93 1 1
697 1 . . . . . 3.56 0.0 3.56 1 1
698 1 . . . . . 5.48 0.0 5.48 1 1
699 1 . . . . . 4.61 0.0 4.61 1 1
700 1 . . . . . 2.82 0.0 2.82 1 1
701 1 . . . . . 3.45 0.0 3.45 1 1
702 1 . . . . . 3.29 0.0 3.29 1 1
703 1 . . . . . 4.64 0.0 4.64 1 1
704 1 . . . . . 4.14 0.0 4.14 1 1
705 1 . . . . . 4.18 0.0 4.18 1 1
706 1 . . . . . 5.03 0.0 5.03 1 1
707 1 . . . . . 3.32 0.0 3.32 1 1
708 1 . . . . . 3.36 0.0 3.36 1 1
709 1 . . . . . 5.5 0.0 5.5 1 1
710 1 . . . . . 5.31 0.0 5.31 1 1
711 1 . . . . . 3.94 0.0 3.94 1 1
712 1 . . . . . 3.26 0.0 3.26 1 1
713 1 . . . . . 2.91 0.0 2.91 1 1
714 1 . . . . . 4.59 0.0 4.59 1 1
715 1 . . . . . 4.59 0.0 4.59 1 1
716 1 . . . . . 3.99 0.0 3.99 1 1
717 1 . . . . . 5.0 0.0 5.0 1 1
718 1 . . . . . 3.68 0.0 3.68 1 1
719 1 . . . . . 2.85 0.0 2.85 1 1
720 1 . . . . . 4.39 0.0 4.39 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . . 0.0 4.0 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 5.5 0.0 5.5 1 1
726 1 . . . . . . 0.0 5.0 1 1
727 1 . . . . . 3.87 0.0 3.87 1 1
728 1 . . . . . 3.91 0.0 3.91 1 1
729 1 . . . . . 5.5 0.0 5.5 1 1
730 1 . . . . . 3.3 0.0 3.3 1 1
731 1 . . . . . 5.36 0.0 5.36 1 1
732 1 . . . . . 5.48 0.0 5.48 1 1
733 1 . . . . . 3.81 0.0 3.81 1 1
734 1 . . . . . 4.5 0.0 4.5 1 1
735 1 . . . . . 4.73 0.0 4.73 1 1
736 1 . . . . . 4.52 0.0 4.52 1 1
737 1 . . . . . . 0.0 4.9 1 1
738 1 . . . . . 2.8 0.0 2.8 1 1
739 1 . . . . . 5.34 0.0 5.34 1 1
740 1 . . . . . 3.64 0.0 3.64 1 1
741 1 . . . . . 5.5 0.0 5.5 1 1
742 1 . . . . . 3.17 0.0 3.17 1 1
743 1 . . . . . 4.97 0.0 4.97 1 1
744 1 . . . . . 4.97 0.0 4.97 1 1
745 1 . . . . . 4.28 0.0 4.28 1 1
746 1 . . . . . 3.55 0.0 3.55 1 1
747 1 . . . . . 4.85 0.0 4.85 1 1
748 1 . . . . . 3.05 0.0 3.05 1 1
749 1 . . . . . 5.32 0.0 5.32 1 1
750 1 . . . . . 5.32 0.0 5.32 1 1
751 1 . . . . . 5.5 0.0 5.5 1 1
752 1 . . . . . 5.5 0.0 5.5 1 1
753 1 . . . . . 4.57 0.0 4.57 1 1
754 1 . . . . . 5.29 0.0 5.29 1 1
755 1 . . . . . 5.5 0.0 5.5 1 1
756 1 . . . . . 4.32 0.0 4.32 1 1
757 1 . . . . . 5.5 0.0 5.5 1 1
758 1 . . . . . 5.5 0.0 5.5 1 1
759 1 . . . . . 5.01 0.0 5.01 1 1
760 1 . . . . . 5.25 0.0 5.25 1 1
761 1 . . . . . 5.5 0.0 5.5 1 1
762 1 . . . . . 4.59 0.0 4.59 1 1
763 1 . . . . . 5.5 0.0 5.5 1 1
764 1 . . . . . 5.5 0.0 5.5 1 1
765 1 . . . . . 3.82 0.0 3.82 1 1
766 1 . . . . . 4.45 0.0 4.45 1 1
767 1 . . . . . 3.53 0.0 3.53 1 1
768 1 . . . . . 4.1 0.0 4.1 1 1
769 1 . . . . . 3.01 0.0 3.01 1 1
770 1 . . . . . 3.78 0.0 3.78 1 1
771 1 . . . . . 4.52 0.0 4.52 1 1
772 1 . . . . . 4.01 0.0 4.01 1 1
773 1 . . . . . 5.5 0.0 5.5 1 1
774 1 . . . . . 3.5 0.0 3.5 1 1
775 1 . . . . . 4.25 0.0 4.25 1 1
776 1 . . . . . 4.63 0.0 4.63 1 1
777 1 . . . . . 3.45 0.0 3.45 1 1
778 1 . . . . . 5.28 0.0 5.28 1 1
779 1 . . . . . 4.93 0.0 4.93 1 1
780 1 . . . . . 4.93 0.0 4.93 1 1
781 1 . . . . . 4.27 0.0 4.27 1 1
782 1 . . . . . 3.6 0.0 3.6 1 1
783 1 . . . . . 5.5 0.0 5.5 1 1
784 1 . . . . . 3.17 0.0 3.17 1 1
785 1 . . . . . 3.99 0.0 3.99 1 1
786 1 . . . . . 3.8 0.0 3.8 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 4.86 0.0 4.86 1 1
789 1 . . . . . 4.93 0.0 4.93 1 1
790 1 . . . . . 3.6 0.0 3.6 1 1
791 1 . . . . . 5.5 0.0 5.5 1 1
792 1 . . . . . . 0.0 4.09 1 1
793 1 . . . . . 5.5 0.0 5.5 1 1
794 1 . . . . . 3.31 0.0 3.31 1 1
795 1 . . . . . 4.16 0.0 4.16 1 1
796 1 . . . . . 3.36 0.0 3.36 1 1
797 1 . . . . . 5.5 0.0 5.5 1 1
798 1 . . . . . 5.5 0.0 5.5 1 1
799 1 . . . . . 3.9 0.0 3.9 1 1
800 1 . . . . . 4.64 0.0 4.64 1 1
801 1 . . . . . 3.47 0.0 3.47 1 1
802 1 . . . . . 4.32 0.0 4.32 1 1
803 1 . . . . . 4.32 0.0 4.32 1 1
804 1 . . . . . 3.71 0.0 3.71 1 1
805 1 . . . . . 5.5 0.0 5.5 1 1
806 1 . . . . . 2.97 0.0 2.97 1 1
807 1 . . . . . 3.47 0.0 3.47 1 1
808 1 . . . . . 3.38 0.0 3.38 1 1
809 1 . . . . . 4.85 0.0 4.85 1 1
810 1 . . . . . 3.6 0.0 3.6 1 1
811 1 . . . . . 2.96 0.0 2.96 1 1
812 1 . . . . . 3.54 0.0 3.54 1 1
813 1 . . . . . 2.95 0.0 2.95 1 1
814 1 . . . . . 5.42 0.0 5.42 1 1
815 1 . . . . . 5.42 0.0 5.42 1 1
816 1 . . . . . 4.36 0.0 4.36 1 1
817 1 . . . . . 3.34 0.0 3.34 1 1
818 1 . . . . . 3.72 0.0 3.72 1 1
819 1 . . . . . 5.5 0.0 5.5 1 1
820 1 . . . . . 3.26 0.0 3.26 1 1
821 1 . . . . . 5.5 0.0 5.5 1 1
822 1 . . . . . 5.5 0.0 5.5 1 1
823 1 . . . . . 5.5 0.0 5.5 1 1
824 1 . . . . . 3.38 0.0 3.38 1 1
825 1 . . . . . 3.96 0.0 3.96 1 1
826 1 . . . . . 3.26 0.0 3.26 1 1
827 1 . . . . . 3.54 0.0 3.54 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 5.5 0.0 5.5 1 1
830 1 . . . . . 4.74 0.0 4.74 1 1
831 1 . . . . . 3.81 0.0 3.81 1 1
832 1 . . . . . 2.92 0.0 2.92 1 1
833 1 . . . . . 3.59 0.0 3.59 1 1
834 1 . . . . . 3.49 0.0 3.49 1 1
835 1 . . . . . 3.2 0.0 3.2 1 1
836 1 . . . . . 4.6 0.0 4.6 1 1
837 1 . . . . . 3.01 0.0 3.01 1 1
838 1 . . . . . 3.43 0.0 3.43 1 1
839 1 . . . . . 3.01 0.0 3.01 1 1
840 1 . . . . . 4.03 0.0 4.03 1 1
841 1 . . . . . 2.73 0.0 2.73 1 1
842 1 . . . . . 3.82 0.0 3.82 1 1
843 1 . . . . . 4.23 0.0 4.23 1 1
844 1 . . . . . 3.64 0.0 3.64 1 1
845 1 . . . . . 3.75 0.0 3.75 1 1
846 1 . . . . . 2.74 0.0 2.74 1 1
847 1 . . . . . 3.02 0.0 3.02 1 1
848 1 . . . . . 5.5 0.0 5.5 1 1
849 1 . . . . . 3.57 0.0 3.57 1 1
850 1 . . . . . 5.5 0.0 5.5 1 1
851 1 . . . . . 3.25 0.0 3.25 1 1
852 1 . . . . . 5.34 0.0 5.34 1 1
853 1 . . . . . 4.45 0.0 4.45 1 1
854 1 . . . . . 3.67 0.0 3.67 1 1
855 1 . . . . . 4.11 0.0 4.11 1 1
856 1 . . . . . 3.66 0.0 3.66 1 1
857 1 . . . . . 5.2 0.0 5.2 1 1
858 1 . . . . . 5.2 0.0 5.2 1 1
859 1 . . . . . 4.58 0.0 4.58 1 1
860 1 . . . . . 4.58 0.0 4.58 1 1
861 1 . . . . . 3.63 0.0 3.63 1 1
862 1 . . . . . 3.87 0.0 3.87 1 1
863 1 . . . . . 4.74 0.0 4.74 1 1
864 1 . . . . . 3.41 0.0 3.41 1 1
865 1 . . . . . 5.0 0.0 5.0 1 1
866 1 . . . . . 5.5 0.0 5.5 1 1
867 1 . . . . . 5.5 0.0 5.5 1 1
868 1 . . . . . 5.0 0.0 5.0 1 1
869 1 . . . . . 4.0 0.0 4.0 1 1
870 1 . . . . . 4.5 0.0 4.5 1 1
871 1 . . . . . 4.5 0.0 4.5 1 1
872 1 . . . . . 4.5 0.0 4.5 1 1
873 1 . . . . . 4.2 0.0 4.2 1 1
874 1 . . . . . 3.5 0.0 3.5 1 1
875 1 . . . . . 3.5 0.0 3.5 1 1
876 1 . . . . . 4.6 0.0 4.6 1 1
877 1 . . . . . 5.7 0.0 5.7 1 1
878 1 . . . . . 4.1 0.0 4.1 1 1
879 1 . . . . . 4.9 0.0 4.9 1 1
880 1 . . . . . 5.0 0.0 5.0 1 1
881 1 . . . . . 5.0 0.0 5.0 1 1
882 1 . . . . . 4.9 0.0 4.9 1 1
883 1 . . . . . 6.0 0.0 6.0 1 1
884 1 . . . . . 5.0 0.0 5.0 1 1
885 1 . . . . . 6.0 0.0 6.0 1 1
886 1 . . . . . 4.0 0.0 4.0 1 1
887 1 . . . . . 4.7 0.0 4.7 1 1
888 1 . . . . . 3.7 0.0 3.7 1 1
889 1 . . . . . 5.0 0.0 5.0 1 1
890 1 . . . . . 5.0 0.0 5.0 1 1
891 1 . . . . . 4.6 0.0 4.6 1 1
892 1 . . . . . 3.0 0.0 3.0 1 1
893 1 . . . . . 4.4 0.0 4.4 1 1
894 1 . . . . . 4.8 0.0 4.8 1 1
895 1 . . . . . 4.5 0.0 4.5 1 1
896 1 . . . . . 5.0 0.0 5.0 1 1
897 1 . . . . . 5.5 0.0 5.5 1 1
898 1 . . . . . 5.5 0.0 5.5 1 1
899 1 . . . . . 5.0 0.0 5.0 1 1
900 1 . . . . . 4.0 0.0 4.0 1 1
901 1 . . . . . 4.5 0.0 4.5 1 1
902 1 . . . . . 4.5 0.0 4.5 1 1
903 1 . . . . . 4.5 0.0 4.5 1 1
904 1 . . . . . 4.2 0.0 4.2 1 1
905 1 . . . . . 3.5 0.0 3.5 1 1
906 1 . . . . . 3.5 0.0 3.5 1 1
907 1 . . . . . 4.6 0.0 4.6 1 1
908 1 . . . . . 5.7 0.0 5.7 1 1
909 1 . . . . . 4.1 0.0 4.1 1 1
910 1 . . . . . 4.9 0.0 4.9 1 1
911 1 . . . . . 5.0 0.0 5.0 1 1
912 1 . . . . . 5.0 0.0 5.0 1 1
913 1 . . . . . 4.9 0.0 4.9 1 1
914 1 . . . . . 6.0 0.0 6.0 1 1
915 1 . . . . . 5.0 0.0 5.0 1 1
916 1 . . . . . 6.0 0.0 6.0 1 1
917 1 . . . . . 4.0 0.0 4.0 1 1
918 1 . . . . . 4.7 0.0 4.7 1 1
919 1 . . . . . 3.7 0.0 3.7 1 1
920 1 . . . . . 5.0 0.0 5.0 1 1
921 1 . . . . . 5.0 0.0 5.0 1 1
922 1 . . . . . 4.6 0.0 4.6 1 1
923 1 . . . . . 3.0 0.0 3.0 1 1
924 1 . . . . . 4.4 0.0 4.4 1 1
925 1 . . . . . 4.8 0.0 4.8 1 1
926 1 . . . . . 4.5 0.0 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 ASP O a 16 . O 1 2
1 1 2 1 1 19 ALA H a 20 . HN 1 2
2 1 1 1 1 15 ASP O a 16 . O 1 2
2 1 2 1 1 19 ALA N a 20 . N 1 2
3 1 1 1 1 16 SER O a 17 . O 1 2
3 1 2 1 1 20 ALA H a 21 . HN 1 2
4 1 1 1 1 16 SER O a 17 . O 1 2
4 1 2 1 1 20 ALA N a 21 . N 1 2
5 1 1 1 1 17 GLN O a 18 . O 1 2
5 1 2 1 1 21 GLN H a 22 . HN 1 2
6 1 1 1 1 17 GLN O a 18 . O 1 2
6 1 2 1 1 21 GLN N a 22 . N 1 2
7 1 1 1 1 18 ALA O a 19 . O 1 2
7 1 2 1 1 22 VAL H a 23 . HN 1 2
8 1 1 1 1 18 ALA O a 19 . O 1 2
8 1 2 1 1 22 VAL N a 23 . N 1 2
9 1 1 1 1 19 ALA O a 20 . O 1 2
9 1 2 1 1 23 ALA H a 24 . HN 1 2
10 1 1 1 1 19 ALA O a 20 . O 1 2
10 1 2 1 1 23 ALA N a 24 . N 1 2
11 1 1 1 1 20 ALA O a 21 . O 1 2
11 1 2 1 1 24 SER H a 25 . HN 1 2
12 1 1 1 1 20 ALA O a 21 . O 1 2
12 1 2 1 1 24 SER N a 25 . N 1 2
13 1 1 1 1 21 GLN O a 22 . O 1 2
13 1 2 1 1 25 THR H a 26 . HN 1 2
14 1 1 1 1 21 GLN O a 22 . O 1 2
14 1 2 1 1 25 THR N a 26 . N 1 2
15 1 1 1 1 22 VAL O a 23 . O 1 2
15 1 2 1 1 26 LEU H a 27 . HN 1 2
16 1 1 1 1 22 VAL O a 23 . O 1 2
16 1 2 1 1 26 LEU N a 27 . N 1 2
17 1 1 1 1 23 ALA O a 24 . O 1 2
17 1 2 1 1 27 GLN H a 28 . HN 1 2
18 1 1 1 1 23 ALA O a 24 . O 1 2
18 1 2 1 1 27 GLN N a 28 . N 1 2
19 1 1 1 1 24 SER O a 25 . O 1 2
19 1 2 1 1 28 ALA H a 29 . HN 1 2
20 1 1 1 1 24 SER O a 25 . O 1 2
20 1 2 1 1 28 ALA N a 29 . N 1 2
21 1 1 1 1 25 THR O a 26 . O 1 2
21 1 2 1 1 29 LEU H a 30 . HN 1 2
22 1 1 1 1 25 THR O a 26 . O 1 2
22 1 2 1 1 29 LEU N a 30 . N 1 2
23 1 1 1 1 32 PRO O a 33 . O 1 2
23 1 2 1 1 36 MET H a 37 . HN 1 2
24 1 1 1 1 32 PRO O a 33 . O 1 2
24 1 2 1 1 36 MET N a 37 . N 1 2
25 1 1 1 1 33 SER O a 34 . O 1 2
25 1 2 1 1 37 ILE H a 38 . HN 1 2
26 1 1 1 1 33 SER O a 34 . O 1 2
26 1 2 1 1 37 ILE N a 38 . N 1 2
27 1 1 1 1 34 ARG O a 35 . O 1 2
27 1 2 1 1 38 LEU H a 39 . HN 1 2
28 1 1 1 1 34 ARG O a 35 . O 1 2
28 1 2 1 1 38 LEU N a 39 . N 1 2
29 1 1 1 1 35 LEU O a 36 . O 1 2
29 1 2 1 1 39 THR H a 40 . HN 1 2
30 1 1 1 1 35 LEU O a 36 . O 1 2
30 1 2 1 1 39 THR N a 40 . N 1 2
31 1 1 1 1 36 MET O a 37 . O 1 2
31 1 2 1 1 40 GLN H a 41 . HN 1 2
32 1 1 1 1 36 MET O a 37 . O 1 2
32 1 2 1 1 40 GLN N a 41 . N 1 2
33 1 1 1 1 37 ILE O a 38 . O 1 2
33 1 2 1 1 41 LEU H a 42 . HN 1 2
34 1 1 1 1 37 ILE O a 38 . O 1 2
34 1 2 1 1 41 LEU N a 42 . N 1 2
35 1 1 1 1 38 LEU O a 39 . O 1 2
35 1 2 1 1 42 ARG H a 43 . HN 1 2
36 1 1 1 1 38 LEU O a 39 . O 1 2
36 1 2 1 1 42 ARG N a 43 . N 1 2
37 1 1 1 1 48 VAL O a 49 . O 1 2
37 1 2 1 1 52 ALA H a 53 . HN 1 2
38 1 1 1 1 48 VAL O a 49 . O 1 2
38 1 2 1 1 52 ALA N a 53 . N 1 2
39 1 1 1 1 49 THR O a 50 . O 1 2
39 1 2 1 1 53 GLU H a 54 . HN 1 2
40 1 1 1 1 49 THR O a 50 . O 1 2
40 1 2 1 1 53 GLU N a 54 . N 1 2
41 1 1 1 1 50 ASP O a 51 . O 1 2
41 1 2 1 1 54 ALA H a 55 . HN 1 2
42 1 1 1 1 50 ASP O a 51 . O 1 2
42 1 2 1 1 54 ALA N a 55 . N 1 2
43 1 1 1 1 59 GLN O a 60 . O 1 2
43 1 2 1 1 63 SER H a 64 . HN 1 2
44 1 1 1 1 59 GLN O a 60 . O 1 2
44 1 2 1 1 63 SER N a 64 . N 1 2
45 1 1 1 1 60 SER O a 61 . O 1 2
45 1 2 1 1 64 HIS H a 65 . HN 1 2
46 1 1 1 1 60 SER O a 61 . O 1 2
46 1 2 1 1 64 HIS N a 65 . N 1 2
47 1 1 1 1 61 ALA O a 62 . O 1 2
47 1 2 1 1 65 GLN H a 66 . HN 1 2
48 1 1 1 1 61 ALA O a 62 . O 1 2
48 1 2 1 1 65 GLN N a 66 . N 1 2
49 1 1 1 1 62 VAL O a 63 . O 1 2
49 1 2 1 1 66 LEU H a 67 . HN 1 2
50 1 1 1 1 62 VAL O a 63 . O 1 2
50 1 2 1 1 66 LEU N a 67 . N 1 2
51 1 1 1 1 63 SER O a 64 . O 1 2
51 1 2 1 1 67 ARG H a 68 . HN 1 2
52 1 1 1 1 63 SER O a 64 . O 1 2
52 1 2 1 1 67 ARG N a 68 . N 1 2
53 1 1 1 1 64 HIS O a 65 . O 1 2
53 1 2 1 1 68 VAL H a 69 . HN 1 2
54 1 1 1 1 64 HIS O a 65 . O 1 2
54 1 2 1 1 68 VAL N a 69 . N 1 2
55 1 1 1 1 65 GLN O a 66 . O 1 2
55 1 2 1 1 69 LEU H a 70 . HN 1 2
56 1 1 1 1 65 GLN O a 66 . O 1 2
56 1 2 1 1 69 LEU N a 70 . N 1 2
57 1 1 1 1 66 LEU O a 67 . O 1 2
57 1 2 1 1 70 ARG H a 71 . HN 1 2
58 1 1 1 1 66 LEU O a 67 . O 1 2
58 1 2 1 1 70 ARG N a 71 . N 1 2
59 1 1 1 1 67 ARG O a 68 . O 1 2
59 1 2 1 1 71 ASN H a 72 . HN 1 2
60 1 1 1 1 67 ARG O a 68 . O 1 2
60 1 2 1 1 71 ASN N a 72 . N 1 2
61 1 1 1 1 91 THR O a 92 . O 1 2
61 1 2 1 1 95 GLN H a 96 . HN 1 2
62 1 1 1 1 91 THR O a 92 . O 1 2
62 1 2 1 1 95 GLN N a 96 . N 1 2
63 1 1 1 1 92 HIS O a 93 . O 1 2
63 1 2 1 1 96 LEU H a 97 . HN 1 2
64 1 1 1 1 92 HIS O a 93 . O 1 2
64 1 2 1 1 96 LEU N a 97 . N 1 2
65 1 1 1 1 93 VAL O a 94 . O 1 2
65 1 2 1 1 97 LEU H a 98 . HN 1 2
66 1 1 1 1 93 VAL O a 94 . O 1 2
66 1 2 1 1 97 LEU N a 98 . N 1 2
67 1 1 1 1 94 ALA O a 95 . O 1 2
67 1 2 1 1 98 ASP H a 99 . HN 1 2
68 1 1 1 1 94 ALA O a 95 . O 1 2
68 1 2 1 1 98 ASP N a 99 . N 1 2
69 1 1 1 1 95 GLN O a 96 . O 1 2
69 1 2 1 1 99 GLU H a 100 . HN 1 2
70 1 1 1 1 95 GLN O a 96 . O 1 2
70 1 2 1 1 99 GLU N a 100 . N 1 2
71 1 1 1 1 96 LEU O a 97 . O 1 2
71 1 2 1 1 100 ALA H a 101 . HN 1 2
72 1 1 1 1 96 LEU O a 97 . O 1 2
72 1 2 1 1 100 ALA N a 101 . N 1 2
73 1 1 1 1 97 LEU O a 98 . O 1 2
73 1 2 1 1 101 ILE H a 102 . HN 1 2
74 1 1 1 1 97 LEU O a 98 . O 1 2
74 1 2 1 1 101 ILE N a 102 . N 1 2
75 1 1 1 1 98 ASP O a 99 . O 1 2
75 1 2 1 1 102 TYR H a 103 . HN 1 2
76 1 1 1 1 98 ASP O a 99 . O 1 2
76 1 2 1 1 102 TYR N a 103 . N 1 2
77 1 1 1 1 99 GLU O a 100 . O 1 2
77 1 2 1 1 103 HIS H a 104 . HN 1 2
78 1 1 1 1 99 GLU O a 100 . O 1 2
78 1 2 1 1 103 HIS N a 104 . N 1 2
79 1 1 1 1 100 ALA O a 101 . O 1 2
79 1 2 1 1 104 SER H a 105 . HN 1 2
80 1 1 1 1 100 ALA O a 101 . O 1 2
80 1 2 1 1 104 SER N a 105 . N 1 2
81 1 1 1 1 101 ILE O a 102 . O 1 2
81 1 2 1 1 105 GLU H a 106 . HN 1 2
82 1 1 1 1 101 ILE O a 102 . O 1 2
82 1 2 1 1 105 GLU N a 106 . N 1 2
83 1 1 1 1 102 TYR O a 103 . O 1 2
83 1 2 1 1 106 HIS H a 107 . HN 1 2
84 1 1 1 1 102 TYR O a 103 . O 1 2
84 1 2 1 1 106 HIS N a 107 . N 1 2
85 1 1 2 1 15 ASP O b 16 . O 1 2
85 1 2 2 1 19 ALA H b 20 . HN 1 2
86 1 1 2 1 15 ASP O b 16 . O 1 2
86 1 2 2 1 19 ALA N b 20 . N 1 2
87 1 1 2 1 16 SER O b 17 . O 1 2
87 1 2 2 1 20 ALA H b 21 . HN 1 2
88 1 1 2 1 16 SER O b 17 . O 1 2
88 1 2 2 1 20 ALA N b 21 . N 1 2
89 1 1 2 1 17 GLN O b 18 . O 1 2
89 1 2 2 1 21 GLN H b 22 . HN 1 2
90 1 1 2 1 17 GLN O b 18 . O 1 2
90 1 2 2 1 21 GLN N b 22 . N 1 2
91 1 1 2 1 18 ALA O b 19 . O 1 2
91 1 2 2 1 22 VAL H b 23 . HN 1 2
92 1 1 2 1 18 ALA O b 19 . O 1 2
92 1 2 2 1 22 VAL N b 23 . N 1 2
93 1 1 2 1 19 ALA O b 20 . O 1 2
93 1 2 2 1 23 ALA H b 24 . HN 1 2
94 1 1 2 1 19 ALA O b 20 . O 1 2
94 1 2 2 1 23 ALA N b 24 . N 1 2
95 1 1 2 1 20 ALA O b 21 . O 1 2
95 1 2 2 1 24 SER H b 25 . HN 1 2
96 1 1 2 1 20 ALA O b 21 . O 1 2
96 1 2 2 1 24 SER N b 25 . N 1 2
97 1 1 2 1 21 GLN O b 22 . O 1 2
97 1 2 2 1 25 THR H b 26 . HN 1 2
98 1 1 2 1 21 GLN O b 22 . O 1 2
98 1 2 2 1 25 THR N b 26 . N 1 2
99 1 1 2 1 22 VAL O b 23 . O 1 2
99 1 2 2 1 26 LEU H b 27 . HN 1 2
100 1 1 2 1 22 VAL O b 23 . O 1 2
100 1 2 2 1 26 LEU N b 27 . N 1 2
101 1 1 2 1 23 ALA O b 24 . O 1 2
101 1 2 2 1 27 GLN H b 28 . HN 1 2
102 1 1 2 1 23 ALA O b 24 . O 1 2
102 1 2 2 1 27 GLN N b 28 . N 1 2
103 1 1 2 1 24 SER O b 25 . O 1 2
103 1 2 2 1 28 ALA H b 29 . HN 1 2
104 1 1 2 1 24 SER O b 25 . O 1 2
104 1 2 2 1 28 ALA N b 29 . N 1 2
105 1 1 2 1 25 THR O b 26 . O 1 2
105 1 2 2 1 29 LEU H b 30 . HN 1 2
106 1 1 2 1 25 THR O b 26 . O 1 2
106 1 2 2 1 29 LEU N b 30 . N 1 2
107 1 1 2 1 32 PRO O b 33 . O 1 2
107 1 2 2 1 36 MET H b 37 . HN 1 2
108 1 1 2 1 32 PRO O b 33 . O 1 2
108 1 2 2 1 36 MET N b 37 . N 1 2
109 1 1 2 1 33 SER O b 34 . O 1 2
109 1 2 2 1 37 ILE H b 38 . HN 1 2
110 1 1 2 1 33 SER O b 34 . O 1 2
110 1 2 2 1 37 ILE N b 38 . N 1 2
111 1 1 2 1 34 ARG O b 35 . O 1 2
111 1 2 2 1 38 LEU H b 39 . HN 1 2
112 1 1 2 1 34 ARG O b 35 . O 1 2
112 1 2 2 1 38 LEU N b 39 . N 1 2
113 1 1 2 1 35 LEU O b 36 . O 1 2
113 1 2 2 1 39 THR H b 40 . HN 1 2
114 1 1 2 1 35 LEU O b 36 . O 1 2
114 1 2 2 1 39 THR N b 40 . N 1 2
115 1 1 2 1 36 MET O b 37 . O 1 2
115 1 2 2 1 40 GLN H b 41 . HN 1 2
116 1 1 2 1 36 MET O b 37 . O 1 2
116 1 2 2 1 40 GLN N b 41 . N 1 2
117 1 1 2 1 37 ILE O b 38 . O 1 2
117 1 2 2 1 41 LEU H b 42 . HN 1 2
118 1 1 2 1 37 ILE O b 38 . O 1 2
118 1 2 2 1 41 LEU N b 42 . N 1 2
119 1 1 2 1 38 LEU O b 39 . O 1 2
119 1 2 2 1 42 ARG H b 43 . HN 1 2
120 1 1 2 1 38 LEU O b 39 . O 1 2
120 1 2 2 1 42 ARG N b 43 . N 1 2
121 1 1 2 1 48 VAL O b 49 . O 1 2
121 1 2 2 1 52 ALA H b 53 . HN 1 2
122 1 1 2 1 48 VAL O b 49 . O 1 2
122 1 2 2 1 52 ALA N b 53 . N 1 2
123 1 1 2 1 49 THR O b 50 . O 1 2
123 1 2 2 1 53 GLU H b 54 . HN 1 2
124 1 1 2 1 49 THR O b 50 . O 1 2
124 1 2 2 1 53 GLU N b 54 . N 1 2
125 1 1 2 1 50 ASP O b 51 . O 1 2
125 1 2 2 1 54 ALA H b 55 . HN 1 2
126 1 1 2 1 50 ASP O b 51 . O 1 2
126 1 2 2 1 54 ALA N b 55 . N 1 2
127 1 1 2 1 59 GLN O b 60 . O 1 2
127 1 2 2 1 63 SER H b 64 . HN 1 2
128 1 1 2 1 59 GLN O b 60 . O 1 2
128 1 2 2 1 63 SER N b 64 . N 1 2
129 1 1 2 1 60 SER O b 61 . O 1 2
129 1 2 2 1 64 HIS H b 65 . HN 1 2
130 1 1 2 1 60 SER O b 61 . O 1 2
130 1 2 2 1 64 HIS N b 65 . N 1 2
131 1 1 2 1 61 ALA O b 62 . O 1 2
131 1 2 2 1 65 GLN H b 66 . HN 1 2
132 1 1 2 1 61 ALA O b 62 . O 1 2
132 1 2 2 1 65 GLN N b 66 . N 1 2
133 1 1 2 1 62 VAL O b 63 . O 1 2
133 1 2 2 1 66 LEU H b 67 . HN 1 2
134 1 1 2 1 62 VAL O b 63 . O 1 2
134 1 2 2 1 66 LEU N b 67 . N 1 2
135 1 1 2 1 63 SER O b 64 . O 1 2
135 1 2 2 1 67 ARG H b 68 . HN 1 2
136 1 1 2 1 63 SER O b 64 . O 1 2
136 1 2 2 1 67 ARG N b 68 . N 1 2
137 1 1 2 1 64 HIS O b 65 . O 1 2
137 1 2 2 1 68 VAL H b 69 . HN 1 2
138 1 1 2 1 64 HIS O b 65 . O 1 2
138 1 2 2 1 68 VAL N b 69 . N 1 2
139 1 1 2 1 65 GLN O b 66 . O 1 2
139 1 2 2 1 69 LEU H b 70 . HN 1 2
140 1 1 2 1 65 GLN O b 66 . O 1 2
140 1 2 2 1 69 LEU N b 70 . N 1 2
141 1 1 2 1 66 LEU O b 67 . O 1 2
141 1 2 2 1 70 ARG H b 71 . HN 1 2
142 1 1 2 1 66 LEU O b 67 . O 1 2
142 1 2 2 1 70 ARG N b 71 . N 1 2
143 1 1 2 1 67 ARG O b 68 . O 1 2
143 1 2 2 1 71 ASN H b 72 . HN 1 2
144 1 1 2 1 67 ARG O b 68 . O 1 2
144 1 2 2 1 71 ASN N b 72 . N 1 2
145 1 1 2 1 91 THR O b 92 . O 1 2
145 1 2 2 1 95 GLN H b 96 . HN 1 2
146 1 1 2 1 91 THR O b 92 . O 1 2
146 1 2 2 1 95 GLN N b 96 . N 1 2
147 1 1 2 1 92 HIS O b 93 . O 1 2
147 1 2 2 1 96 LEU H b 97 . HN 1 2
148 1 1 2 1 92 HIS O b 93 . O 1 2
148 1 2 2 1 96 LEU N b 97 . N 1 2
149 1 1 2 1 93 VAL O b 94 . O 1 2
149 1 2 2 1 97 LEU H b 98 . HN 1 2
150 1 1 2 1 93 VAL O b 94 . O 1 2
150 1 2 2 1 97 LEU N b 98 . N 1 2
151 1 1 2 1 94 ALA O b 95 . O 1 2
151 1 2 2 1 98 ASP H b 99 . HN 1 2
152 1 1 2 1 94 ALA O b 95 . O 1 2
152 1 2 2 1 98 ASP N b 99 . N 1 2
153 1 1 2 1 95 GLN O b 96 . O 1 2
153 1 2 2 1 99 GLU H b 100 . HN 1 2
154 1 1 2 1 95 GLN O b 96 . O 1 2
154 1 2 2 1 99 GLU N b 100 . N 1 2
155 1 1 2 1 96 LEU O b 97 . O 1 2
155 1 2 2 1 100 ALA H b 101 . HN 1 2
156 1 1 2 1 96 LEU O b 97 . O 1 2
156 1 2 2 1 100 ALA N b 101 . N 1 2
157 1 1 2 1 97 LEU O b 98 . O 1 2
157 1 2 2 1 101 ILE H b 102 . HN 1 2
158 1 1 2 1 97 LEU O b 98 . O 1 2
158 1 2 2 1 101 ILE N b 102 . N 1 2
159 1 1 2 1 98 ASP O b 99 . O 1 2
159 1 2 2 1 102 TYR H b 103 . HN 1 2
160 1 1 2 1 98 ASP O b 99 . O 1 2
160 1 2 2 1 102 TYR N b 103 . N 1 2
161 1 1 2 1 99 GLU O b 100 . O 1 2
161 1 2 2 1 103 HIS H b 104 . HN 1 2
162 1 1 2 1 99 GLU O b 100 . O 1 2
162 1 2 2 1 103 HIS N b 104 . N 1 2
163 1 1 2 1 100 ALA O b 101 . O 1 2
163 1 2 2 1 104 SER H b 105 . HN 1 2
164 1 1 2 1 100 ALA O b 101 . O 1 2
164 1 2 2 1 104 SER N b 105 . N 1 2
165 1 1 2 1 101 ILE O b 102 . O 1 2
165 1 2 2 1 105 GLU H b 106 . HN 1 2
166 1 1 2 1 101 ILE O b 102 . O 1 2
166 1 2 2 1 105 GLU N b 106 . N 1 2
167 1 1 2 1 102 TYR O b 103 . O 1 2
167 1 2 2 1 106 HIS H b 107 . HN 1 2
168 1 1 2 1 102 TYR O b 103 . O 1 2
168 1 2 2 1 106 HIS N b 107 . N 1 2
169 1 1 1 1 76 VAL O a 77 . O 1 2
169 1 2 1 1 87 SER H a 88 . HN 1 2
170 1 1 1 1 76 VAL O a 77 . O 1 2
170 1 2 1 1 87 SER N a 88 . N 1 2
171 1 1 1 1 76 VAL H a 77 . HN 1 2
171 1 2 1 1 87 SER O a 88 . O 1 2
172 1 1 1 1 76 VAL N a 77 . N 1 2
172 1 2 1 1 87 SER O a 88 . O 1 2
173 1 1 1 1 78 ASP O a 79 . O 1 2
173 1 2 1 1 85 VAL H a 86 . HN 1 2
174 1 1 1 1 78 ASP O a 79 . O 1 2
174 1 2 1 1 85 VAL N a 86 . N 1 2
175 1 1 1 1 78 ASP H a 79 . HN 1 2
175 1 2 1 1 85 VAL O a 86 . O 1 2
176 1 1 1 1 78 ASP N a 79 . N 1 2
176 1 2 1 1 85 VAL O a 86 . O 1 2
177 1 1 1 1 80 ALA O a 81 . O 1 2
177 1 2 1 1 83 SER H a 84 . HN 1 2
178 1 1 1 1 80 ALA O a 81 . O 1 2
178 1 2 1 1 83 SER N a 84 . N 1 2
179 1 1 1 1 80 ALA H a 81 . HN 1 2
179 1 2 1 1 83 SER O a 84 . O 1 2
180 1 1 1 1 80 ALA N a 81 . N 1 2
180 1 2 1 1 83 SER O a 84 . O 1 2
181 1 1 2 1 76 VAL O b 77 . O 1 2
181 1 2 2 1 87 SER H b 88 . HN 1 2
182 1 1 2 1 76 VAL O b 77 . O 1 2
182 1 2 2 1 87 SER N b 88 . N 1 2
183 1 1 2 1 76 VAL H b 77 . HN 1 2
183 1 2 2 1 87 SER O b 88 . O 1 2
184 1 1 2 1 76 VAL N b 77 . N 1 2
184 1 2 2 1 87 SER O b 88 . O 1 2
185 1 1 2 1 78 ASP O b 79 . O 1 2
185 1 2 2 1 85 VAL H b 86 . HN 1 2
186 1 1 2 1 78 ASP O b 79 . O 1 2
186 1 2 2 1 85 VAL N b 86 . N 1 2
187 1 1 2 1 78 ASP H b 79 . HN 1 2
187 1 2 2 1 85 VAL O b 86 . O 1 2
188 1 1 2 1 78 ASP N b 79 . N 1 2
188 1 2 2 1 85 VAL O b 86 . O 1 2
189 1 1 2 1 80 ALA O b 81 . O 1 2
189 1 2 2 1 83 SER H b 84 . HN 1 2
190 1 1 2 1 80 ALA O b 81 . O 1 2
190 1 2 2 1 83 SER N b 84 . N 1 2
191 1 1 2 1 80 ALA H b 81 . HN 1 2
191 1 2 2 1 83 SER O b 84 . O 1 2
192 1 1 2 1 80 ALA N b 81 . N 1 2
192 1 2 2 1 83 SER O b 84 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 0.0 2.0 1 2
2 1 . . . . . 3.0 0.0 3.0 1 2
3 1 . . . . . 2.0 0.0 2.0 1 2
4 1 . . . . . 3.0 0.0 3.0 1 2
5 1 . . . . . 2.0 0.0 2.0 1 2
6 1 . . . . . 3.0 0.0 3.0 1 2
7 1 . . . . . 2.0 0.0 2.0 1 2
8 1 . . . . . 3.0 0.0 3.0 1 2
9 1 . . . . . 2.0 0.0 2.0 1 2
10 1 . . . . . 3.0 0.0 3.0 1 2
11 1 . . . . . 2.0 0.0 2.0 1 2
12 1 . . . . . 3.0 0.0 3.0 1 2
13 1 . . . . . 2.0 0.0 2.0 1 2
14 1 . . . . . 3.0 0.0 3.0 1 2
15 1 . . . . . 2.0 0.0 2.0 1 2
16 1 . . . . . 3.0 0.0 3.0 1 2
17 1 . . . . . 2.0 0.0 2.0 1 2
18 1 . . . . . 3.0 0.0 3.0 1 2
19 1 . . . . . 2.0 0.0 2.0 1 2
20 1 . . . . . 3.0 0.0 3.0 1 2
21 1 . . . . . 2.0 0.0 2.0 1 2
22 1 . . . . . 3.0 0.0 3.0 1 2
23 1 . . . . . 2.0 0.0 2.0 1 2
24 1 . . . . . 3.0 0.0 3.0 1 2
25 1 . . . . . 2.0 0.0 2.0 1 2
26 1 . . . . . 3.0 0.0 3.0 1 2
27 1 . . . . . 2.0 0.0 2.0 1 2
28 1 . . . . . 3.0 0.0 3.0 1 2
29 1 . . . . . 2.0 0.0 2.0 1 2
30 1 . . . . . 3.0 0.0 3.0 1 2
31 1 . . . . . 2.0 0.0 2.0 1 2
32 1 . . . . . 3.0 0.0 3.0 1 2
33 1 . . . . . 2.0 0.0 2.0 1 2
34 1 . . . . . 3.0 0.0 3.0 1 2
35 1 . . . . . 2.0 0.0 2.0 1 2
36 1 . . . . . 3.0 0.0 3.0 1 2
37 1 . . . . . 2.0 0.0 2.0 1 2
38 1 . . . . . 3.0 0.0 3.0 1 2
39 1 . . . . . 2.0 0.0 2.0 1 2
40 1 . . . . . 3.0 0.0 3.0 1 2
41 1 . . . . . 2.0 0.0 2.0 1 2
42 1 . . . . . 3.0 0.0 3.0 1 2
43 1 . . . . . 2.0 0.0 2.0 1 2
44 1 . . . . . 3.0 0.0 3.0 1 2
45 1 . . . . . 2.0 0.0 2.0 1 2
46 1 . . . . . 3.0 0.0 3.0 1 2
47 1 . . . . . 2.0 0.0 2.0 1 2
48 1 . . . . . 3.0 0.0 3.0 1 2
49 1 . . . . . 2.0 0.0 2.0 1 2
50 1 . . . . . 3.0 0.0 3.0 1 2
51 1 . . . . . 2.0 0.0 2.0 1 2
52 1 . . . . . 3.0 0.0 3.0 1 2
53 1 . . . . . 2.0 0.0 2.0 1 2
54 1 . . . . . 3.0 0.0 3.0 1 2
55 1 . . . . . 2.0 0.0 2.0 1 2
56 1 . . . . . 3.0 0.0 3.0 1 2
57 1 . . . . . 2.0 0.0 2.0 1 2
58 1 . . . . . 3.0 0.0 3.0 1 2
59 1 . . . . . 2.0 0.0 2.0 1 2
60 1 . . . . . 3.0 0.0 3.0 1 2
61 1 . . . . . 2.0 0.0 2.0 1 2
62 1 . . . . . 3.0 0.0 3.0 1 2
63 1 . . . . . 2.0 0.0 2.0 1 2
64 1 . . . . . 3.0 0.0 3.0 1 2
65 1 . . . . . 2.0 0.0 2.0 1 2
66 1 . . . . . 3.0 0.0 3.0 1 2
67 1 . . . . . 2.0 0.0 2.0 1 2
68 1 . . . . . 3.0 0.0 3.0 1 2
69 1 . . . . . 2.0 0.0 2.0 1 2
70 1 . . . . . 3.0 0.0 3.0 1 2
71 1 . . . . . 2.0 0.0 2.0 1 2
72 1 . . . . . 3.0 0.0 3.0 1 2
73 1 . . . . . 2.0 0.0 2.0 1 2
74 1 . . . . . 3.0 0.0 3.0 1 2
75 1 . . . . . 2.0 0.0 2.0 1 2
76 1 . . . . . 3.0 0.0 3.0 1 2
77 1 . . . . . 2.0 0.0 2.0 1 2
78 1 . . . . . 3.0 0.0 3.0 1 2
79 1 . . . . . 2.0 0.0 2.0 1 2
80 1 . . . . . 3.0 0.0 3.0 1 2
81 1 . . . . . 2.0 0.0 2.0 1 2
82 1 . . . . . 3.0 0.0 3.0 1 2
83 1 . . . . . 2.0 0.0 2.0 1 2
84 1 . . . . . 3.0 0.0 3.0 1 2
85 1 . . . . . 2.0 0.0 2.0 1 2
86 1 . . . . . 3.0 0.0 3.0 1 2
87 1 . . . . . 2.0 0.0 2.0 1 2
88 1 . . . . . 3.0 0.0 3.0 1 2
89 1 . . . . . 2.0 0.0 2.0 1 2
90 1 . . . . . 3.0 0.0 3.0 1 2
91 1 . . . . . 2.0 0.0 2.0 1 2
92 1 . . . . . 3.0 0.0 3.0 1 2
93 1 . . . . . 2.0 0.0 2.0 1 2
94 1 . . . . . 3.0 0.0 3.0 1 2
95 1 . . . . . 2.0 0.0 2.0 1 2
96 1 . . . . . 3.0 0.0 3.0 1 2
97 1 . . . . . 2.0 0.0 2.0 1 2
98 1 . . . . . 3.0 0.0 3.0 1 2
99 1 . . . . . 2.0 0.0 2.0 1 2
100 1 . . . . . 3.0 0.0 3.0 1 2
101 1 . . . . . 2.0 0.0 2.0 1 2
102 1 . . . . . 3.0 0.0 3.0 1 2
103 1 . . . . . 2.0 0.0 2.0 1 2
104 1 . . . . . 3.0 0.0 3.0 1 2
105 1 . . . . . 2.0 0.0 2.0 1 2
106 1 . . . . . 3.0 0.0 3.0 1 2
107 1 . . . . . 2.0 0.0 2.0 1 2
108 1 . . . . . 3.0 0.0 3.0 1 2
109 1 . . . . . 2.0 0.0 2.0 1 2
110 1 . . . . . 3.0 0.0 3.0 1 2
111 1 . . . . . 2.0 0.0 2.0 1 2
112 1 . . . . . 3.0 0.0 3.0 1 2
113 1 . . . . . 2.0 0.0 2.0 1 2
114 1 . . . . . 3.0 0.0 3.0 1 2
115 1 . . . . . 2.0 0.0 2.0 1 2
116 1 . . . . . 3.0 0.0 3.0 1 2
117 1 . . . . . 2.0 0.0 2.0 1 2
118 1 . . . . . 3.0 0.0 3.0 1 2
119 1 . . . . . 2.0 0.0 2.0 1 2
120 1 . . . . . 3.0 0.0 3.0 1 2
121 1 . . . . . 2.0 0.0 2.0 1 2
122 1 . . . . . 3.0 0.0 3.0 1 2
123 1 . . . . . 2.0 0.0 2.0 1 2
124 1 . . . . . 3.0 0.0 3.0 1 2
125 1 . . . . . 2.0 0.0 2.0 1 2
126 1 . . . . . 3.0 0.0 3.0 1 2
127 1 . . . . . 2.0 0.0 2.0 1 2
128 1 . . . . . 3.0 0.0 3.0 1 2
129 1 . . . . . 2.0 0.0 2.0 1 2
130 1 . . . . . 3.0 0.0 3.0 1 2
131 1 . . . . . 2.0 0.0 2.0 1 2
132 1 . . . . . 3.0 0.0 3.0 1 2
133 1 . . . . . 2.0 0.0 2.0 1 2
134 1 . . . . . 3.0 0.0 3.0 1 2
135 1 . . . . . 2.0 0.0 2.0 1 2
136 1 . . . . . 3.0 0.0 3.0 1 2
137 1 . . . . . 2.0 0.0 2.0 1 2
138 1 . . . . . 3.0 0.0 3.0 1 2
139 1 . . . . . 2.0 0.0 2.0 1 2
140 1 . . . . . 3.0 0.0 3.0 1 2
141 1 . . . . . 2.0 0.0 2.0 1 2
142 1 . . . . . 3.0 0.0 3.0 1 2
143 1 . . . . . 2.0 0.0 2.0 1 2
144 1 . . . . . 3.0 0.0 3.0 1 2
145 1 . . . . . 2.0 0.0 2.0 1 2
146 1 . . . . . 3.0 0.0 3.0 1 2
147 1 . . . . . 2.0 0.0 2.0 1 2
148 1 . . . . . 3.0 0.0 3.0 1 2
149 1 . . . . . 2.0 0.0 2.0 1 2
150 1 . . . . . 3.0 0.0 3.0 1 2
151 1 . . . . . 2.0 0.0 2.0 1 2
152 1 . . . . . 3.0 0.0 3.0 1 2
153 1 . . . . . 2.0 0.0 2.0 1 2
154 1 . . . . . 3.0 0.0 3.0 1 2
155 1 . . . . . 2.0 0.0 2.0 1 2
156 1 . . . . . 3.0 0.0 3.0 1 2
157 1 . . . . . 2.0 0.0 2.0 1 2
158 1 . . . . . 3.0 0.0 3.0 1 2
159 1 . . . . . 2.0 0.0 2.0 1 2
160 1 . . . . . 3.0 0.0 3.0 1 2
161 1 . . . . . 2.0 0.0 2.0 1 2
162 1 . . . . . 3.0 0.0 3.0 1 2
163 1 . . . . . 2.0 0.0 2.0 1 2
164 1 . . . . . 3.0 0.0 3.0 1 2
165 1 . . . . . 2.0 0.0 2.0 1 2
166 1 . . . . . 3.0 0.0 3.0 1 2
167 1 . . . . . 2.0 0.0 2.0 1 2
168 1 . . . . . 3.0 0.0 3.0 1 2
169 1 . . . . . 2.0 0.0 2.0 1 2
170 1 . . . . . 3.0 0.0 3.0 1 2
171 1 . . . . . 2.0 0.0 2.0 1 2
172 1 . . . . . 3.0 0.0 3.0 1 2
173 1 . . . . . 2.0 0.0 2.0 1 2
174 1 . . . . . 3.0 0.0 3.0 1 2
175 1 . . . . . 2.0 0.0 2.0 1 2
176 1 . . . . . 3.0 0.0 3.0 1 2
177 1 . . . . . 2.0 0.0 2.0 1 2
178 1 . . . . . 3.0 0.0 3.0 1 2
179 1 . . . . . 2.0 0.0 2.0 1 2
180 1 . . . . . 3.0 0.0 3.0 1 2
181 1 . . . . . 2.0 0.0 2.0 1 2
182 1 . . . . . 3.0 0.0 3.0 1 2
183 1 . . . . . 2.0 0.0 2.0 1 2
184 1 . . . . . 3.0 0.0 3.0 1 2
185 1 . . . . . 2.0 0.0 2.0 1 2
186 1 . . . . . 3.0 0.0 3.0 1 2
187 1 . . . . . 2.0 0.0 2.0 1 2
188 1 . . . . . 3.0 0.0 3.0 1 2
189 1 . . . . . 2.0 0.0 2.0 1 2
190 1 . . . . . 3.0 0.0 3.0 1 2
191 1 . . . . . 2.0 0.0 2.0 1 2
192 1 . . . . . 3.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 LEU C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -94.0 -34.0 a 15 . C a 16 . N a 16 . CA a 16 . C 1 1
2 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 SER N -60.999996 -21.0 a 16 . N a 16 . CA a 16 . C a 17 . N 1 1
3 . 1 1 15 ASP C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -80.0 -40.0 a 16 . C a 17 . N a 17 . CA a 17 . C 1 1
4 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLN N -53.999996 -30.0 a 17 . N a 17 . CA a 17 . C a 18 . N 1 1
5 . 1 1 16 SER C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -81.8 -43.0 a 17 . C a 18 . N a 18 . CA a 18 . C 1 1
6 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ALA N -53.999996 -11.2 a 18 . N a 18 . CA a 18 . C a 19 . N 1 1
7 . 1 1 17 GLN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -76.4 -56.4 a 18 . C a 19 . N a 19 . CA a 19 . C 1 1
8 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ALA N -50.2 -29.2 a 19 . N a 19 . CA a 19 . C a 20 . N 1 1
9 . 1 1 18 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -74.4 -54.4 a 19 . C a 20 . N a 20 . CA a 20 . C 1 1
10 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N -52.899998 -32.9 a 20 . N a 20 . CA a 20 . C a 21 . N 1 1
11 . 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -71.9 -51.9 a 20 . C a 21 . N a 21 . CA a 21 . C 1 1
12 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLN N -51.9 -29.1 a 21 . N a 21 . CA a 21 . C a 22 . N 1 1
13 . 1 1 20 ALA C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -72.3 -52.3 a 21 . C a 22 . N a 22 . CA a 22 . C 1 1
14 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 VAL N -51.4 -31.399998 a 22 . N a 22 . CA a 22 . C a 23 . N 1 1
15 . 1 1 21 GLN C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -74.3 -54.299995 a 22 . C a 23 . N a 23 . CA a 23 . C 1 1
16 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ALA N -53.7 -33.7 a 23 . N a 23 . CA a 23 . C a 24 . N 1 1
17 . 1 1 22 VAL C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -88.2 -46.0 a 23 . C a 24 . N a 24 . CA a 24 . C 1 1
18 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 SER N -60.099995 -19.5 a 24 . N a 24 . CA a 24 . C a 25 . N 1 1
19 . 1 1 23 ALA C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -73.3 -53.3 a 24 . C a 25 . N a 25 . CA a 25 . C 1 1
20 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 THR N -51.2 -31.2 a 25 . N a 25 . CA a 25 . C a 26 . N 1 1
21 . 1 1 24 SER C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -81.0 -50.8 a 25 . C a 26 . N a 26 . CA a 26 . C 1 1
22 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 LEU N -54.2 -19.0 a 26 . N a 26 . CA a 26 . C a 27 . N 1 1
23 . 1 1 25 THR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -88.5 -49.899998 a 26 . C a 27 . N a 27 . CA a 27 . C 1 1
24 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLN N -64.3 -20.9 a 27 . N a 27 . CA a 27 . C a 28 . N 1 1
25 . 1 1 26 LEU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -74.3 -50.1 a 27 . C a 28 . N a 28 . CA a 28 . C 1 1
26 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ALA N -63.2 -23.2 a 28 . N a 28 . CA a 28 . C a 29 . N 1 1
27 . 1 1 27 GLN C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -75.49999 -47.1 a 28 . C a 29 . N a 29 . CA a 29 . C 1 1
28 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LEU N -53.1 -33.1 a 29 . N a 29 . CA a 29 . C a 30 . N 1 1
29 . 1 1 28 ALA C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -92.19999 -46.8 a 29 . C a 30 . N a 30 . CA a 30 . C 1 1
30 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ALA N -56.0 -10.6 a 30 . N a 30 . CA a 30 . C a 31 . N 1 1
31 . 1 1 32 PRO C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -62.5 -42.3 a 33 . C a 34 . N a 34 . CA a 34 . C 1 1
32 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ARG N -46.3 -26.3 a 34 . N a 34 . CA a 34 . C a 35 . N 1 1
33 . 1 1 33 SER C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -74.3 -54.299995 a 34 . C a 35 . N a 35 . CA a 35 . C 1 1
34 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 LEU N -48.1 -24.9 a 35 . N a 35 . CA a 35 . C a 36 . N 1 1
35 . 1 1 34 ARG C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -76.8 -52.6 a 35 . C a 36 . N a 36 . CA a 36 . C 1 1
36 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 MET N -52.2 -32.2 a 36 . N a 36 . CA a 36 . C a 37 . N 1 1
37 . 1 1 35 LEU C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -73.59999 -53.6 a 36 . C a 37 . N a 37 . CA a 37 . C 1 1
38 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ILE N -48.4 -28.4 a 37 . N a 37 . CA a 37 . C a 38 . N 1 1
39 . 1 1 36 MET C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -74.7 -54.7 a 37 . C a 38 . N a 38 . CA a 38 . C 1 1
40 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 LEU N -52.3 -32.3 a 38 . N a 38 . CA a 38 . C a 39 . N 1 1
41 . 1 1 37 ILE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -72.5 -52.5 a 38 . C a 39 . N a 39 . CA a 39 . C 1 1
42 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 THR N -58.4 -32.8 a 39 . N a 39 . CA a 39 . C a 40 . N 1 1
43 . 1 1 38 LEU C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -74.4 -52.0 a 39 . C a 40 . N a 40 . CA a 40 . C 1 1
44 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 GLN N -61.999996 -27.8 a 40 . N a 40 . CA a 40 . C a 41 . N 1 1
45 . 1 1 39 THR C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -71.5 -51.5 a 40 . C a 41 . N a 41 . CA a 41 . C 1 1
46 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 LEU N -50.3 -30.3 a 41 . N a 41 . CA a 41 . C a 42 . N 1 1
47 . 1 1 40 GLN C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -74.5 -54.5 a 41 . C a 42 . N a 42 . CA a 42 . C 1 1
48 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ARG N -50.9 -24.7 a 42 . N a 42 . CA a 42 . C a 43 . N 1 1
49 . 1 1 41 LEU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -115.399994 -31.2 a 42 . C a 43 . N a 43 . CA a 43 . C 1 1
50 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ASN N -60.099995 -4.3 a 43 . N a 43 . CA a 43 . C a 44 . N 1 1
51 . 1 1 47 PRO C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -83.69999 -50.1 a 48 . C a 49 . N a 49 . CA a 49 . C 1 1
52 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N -60.999996 -21.0 a 49 . N a 49 . CA a 49 . C a 50 . N 1 1
53 . 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -73.4 -26.2 a 49 . C a 50 . N a 50 . CA a 50 . C 1 1
54 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ASP N -68.3 -19.3 a 50 . N a 50 . CA a 50 . C a 51 . N 1 1
55 . 1 1 49 THR C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -73.7 -53.7 a 50 . C a 51 . N a 51 . CA a 51 . C 1 1
56 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LEU N -60.6 -15.8 a 51 . N a 51 . CA a 51 . C a 52 . N 1 1
57 . 1 1 50 ASP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -73.7 -53.7 a 51 . C a 52 . N a 52 . CA a 52 . C 1 1
58 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ALA N -52.4 -28.799997 a 52 . N a 52 . CA a 52 . C a 53 . N 1 1
59 . 1 1 51 LEU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -75.9 -42.9 a 52 . C a 53 . N a 53 . CA a 53 . C 1 1
60 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 GLU N -59.499996 -32.7 a 53 . N a 53 . CA a 53 . C a 54 . N 1 1
61 . 1 1 52 ALA C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -70.2 -45.8 a 53 . C a 54 . N a 54 . CA a 54 . C 1 1
62 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ALA N -55.3 -31.5 a 54 . N a 54 . CA a 54 . C a 55 . N 1 1
63 . 1 1 53 GLU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -74.3 -52.5 a 54 . C a 55 . N a 55 . CA a 55 . C 1 1
64 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ILE N -58.0 -28.2 a 55 . N a 55 . CA a 55 . C a 56 . N 1 1
65 . 1 1 58 GLU C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -136.0 -38.4 a 59 . C a 60 . N a 60 . CA a 60 . C 1 1
66 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 SER N -60.999996 -21.0 a 60 . N a 60 . CA a 60 . C a 61 . N 1 1
67 . 1 1 59 GLN C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -69.8 -48.8 a 60 . C a 61 . N a 61 . CA a 61 . C 1 1
68 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ALA N -53.8 -22.8 a 61 . N a 61 . CA a 61 . C a 62 . N 1 1
69 . 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -76.7 -50.1 a 61 . C a 62 . N a 62 . CA a 62 . C 1 1
70 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 VAL N -50.6 -28.799997 a 62 . N a 62 . CA a 62 . C a 63 . N 1 1
71 . 1 1 61 ALA C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -75.4 -55.4 a 62 . C a 63 . N a 63 . CA a 63 . C 1 1
72 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 SER N -51.7 -31.7 a 63 . N a 63 . CA a 63 . C a 64 . N 1 1
73 . 1 1 62 VAL C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -75.49999 -55.5 a 63 . C a 64 . N a 64 . CA a 64 . C 1 1
74 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 HIS N -52.5 -32.5 a 64 . N a 64 . CA a 64 . C a 65 . N 1 1
75 . 1 1 63 SER C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -72.2 -52.2 a 64 . C a 65 . N a 65 . CA a 65 . C 1 1
76 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 GLN N -50.8 -30.800001 a 65 . N a 65 . CA a 65 . C a 66 . N 1 1
77 . 1 1 64 HIS C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -75.1 -53.9 a 65 . C a 66 . N a 66 . CA a 66 . C 1 1
78 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 LEU N -52.7 -32.7 a 66 . N a 66 . CA a 66 . C a 67 . N 1 1
79 . 1 1 65 GLN C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -74.4 -51.4 a 66 . C a 67 . N a 67 . CA a 67 . C 1 1
80 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ARG N -57.8 -16.8 a 67 . N a 67 . CA a 67 . C a 68 . N 1 1
81 . 1 1 66 LEU C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -76.0 -54.8 a 67 . C a 68 . N a 68 . CA a 68 . C 1 1
82 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 VAL N -53.5 -25.1 a 68 . N a 68 . CA a 68 . C a 69 . N 1 1
83 . 1 1 67 ARG C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -76.8 -56.8 a 68 . C a 69 . N a 69 . CA a 69 . C 1 1
84 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 LEU N -51.5 -31.5 a 69 . N a 69 . CA a 69 . C a 70 . N 1 1
85 . 1 1 68 VAL C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -75.1 -55.1 a 69 . C a 70 . N a 70 . CA a 70 . C 1 1
86 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ARG N -56.7 -28.099998 a 70 . N a 70 . CA a 70 . C a 71 . N 1 1
87 . 1 1 69 LEU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -70.4 -50.4 a 70 . C a 71 . N a 71 . CA a 71 . C 1 1
88 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ASN N -52.6 -28.6 a 71 . N a 71 . CA a 71 . C a 72 . N 1 1
89 . 1 1 70 ARG C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -74.4 -54.4 a 71 . C a 72 . N a 72 . CA a 72 . C 1 1
90 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 LEU N -52.7 -32.7 a 72 . N a 72 . CA a 72 . C a 73 . N 1 1
91 . 1 1 74 LEU C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -179.99998 -100.0 a 75 . C a 76 . N a 76 . CA a 76 . C 1 1
92 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N 95.0 174.99998 a 76 . N a 76 . CA a 76 . C a 77 . N 1 1
93 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -157.8 -93.799995 a 76 . C a 77 . N a 77 . CA a 77 . C 1 1
94 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLY N 120.1 199.1 a 77 . N a 77 . CA a 77 . C a 78 . N 1 1
95 . 1 1 76 VAL C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -166.4 -107.99999 a 77 . C a 78 . N a 78 . CA a 78 . C 1 1
96 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 ASP N 135.4 167.8 a 78 . N a 78 . CA a 78 . C a 79 . N 1 1
97 . 1 1 77 GLY C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -182.0 -87.6 a 78 . C a 79 . N a 79 . CA a 79 . C 1 1
98 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 ARG N 83.2 196.8 a 79 . N a 79 . CA a 79 . C a 80 . N 1 1
99 . 1 1 78 ASP C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -169.6 -60.0 a 79 . C a 80 . N a 80 . CA a 80 . C 1 1
100 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ALA N 117.399994 178.2 a 80 . N a 80 . CA a 80 . C a 81 . N 1 1
101 . 1 1 79 ARG C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -179.99998 -100.0 a 80 . C a 81 . N a 81 . CA a 81 . C 1 1
102 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLY N 95.0 174.99998 a 81 . N a 81 . CA a 81 . C a 82 . N 1 1
103 . 1 1 82 ARG C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -179.99998 -100.0 a 83 . C a 84 . N a 84 . CA a 84 . C 1 1
104 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 ILE N 95.0 174.99998 a 84 . N a 84 . CA a 84 . C a 85 . N 1 1
105 . 1 1 83 SER C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -198.6 -91.2 a 84 . C a 85 . N a 85 . CA a 85 . C 1 1
106 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 VAL N 114.299995 184.5 a 85 . N a 85 . CA a 85 . C a 86 . N 1 1
107 . 1 1 84 ILE C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -179.99998 -100.0 a 85 . C a 86 . N a 86 . CA a 86 . C 1 1
108 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 TYR N 118.7 169.1 a 86 . N a 86 . CA a 86 . C a 87 . N 1 1
109 . 1 1 85 VAL C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -172.6 -92.6 a 86 . C a 87 . N a 87 . CA a 87 . C 1 1
110 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 SER N 117.6 179.8 a 87 . N a 87 . CA a 87 . C a 88 . N 1 1
111 . 1 1 86 TYR C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -149.9 -80.3 a 87 . C a 88 . N a 88 . CA a 88 . C 1 1
112 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 LEU N 115.799995 185.4 a 88 . N a 88 . CA a 88 . C a 89 . N 1 1
113 . 1 1 87 SER C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -174.9 -43.5 a 88 . C a 89 . N a 89 . CA a 89 . C 1 1
114 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 TYR N 129.2 189.2 a 89 . N a 89 . CA a 89 . C a 90 . N 1 1
115 . 1 1 88 LEU C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -80.9 -50.7 a 89 . C a 90 . N a 90 . CA a 90 . C 1 1
116 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 ASP N -51.2 -14.6 a 90 . N a 90 . CA a 90 . C a 91 . N 1 1
117 . 1 1 93 VAL C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -73.4 -53.4 a 94 . C a 95 . N a 95 . CA a 95 . C 1 1
118 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 GLN N -56.4 -29.6 a 95 . N a 95 . CA a 95 . C a 96 . N 1 1
119 . 1 1 94 ALA C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -71.9 -51.9 a 95 . C a 96 . N a 96 . CA a 96 . C 1 1
120 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 LEU N -52.3 -22.3 a 96 . N a 96 . CA a 96 . C a 97 . N 1 1
121 . 1 1 95 GLN C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -74.1 -53.5 a 96 . C a 97 . N a 97 . CA a 97 . C 1 1
122 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 LEU N -56.3 -30.100002 a 97 . N a 97 . CA a 97 . C a 98 . N 1 1
123 . 1 1 96 LEU C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -81.7 -43.3 a 97 . C a 98 . N a 98 . CA a 98 . C 1 1
124 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ASP N -60.099995 -31.7 a 98 . N a 98 . CA a 98 . C a 99 . N 1 1
125 . 1 1 97 LEU C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -72.4 -52.4 a 98 . C a 99 . N a 99 . CA a 99 . C 1 1
126 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLU N -52.2 -30.599998 a 99 . N a 99 . CA a 99 . C a 100 . N 1 1
127 . 1 1 98 ASP C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -74.0 -52.6 a 99 . C a 100 . N a 100 . CA a 100 . C 1 1
128 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 ALA N -54.2 -30.800001 a 100 . N a 100 . CA a 100 . C a 101 . N 1 1
129 . 1 1 99 GLU C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -73.4 -53.4 a 100 . C a 101 . N a 101 . CA a 101 . C 1 1
130 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ILE N -59.099995 -27.7 a 101 . N a 101 . CA a 101 . C a 102 . N 1 1
131 . 1 1 100 ALA C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -78.7 -52.5 a 101 . C a 102 . N a 102 . CA a 102 . C 1 1
132 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 TYR N -57.1 -17.3 a 102 . N a 102 . CA a 102 . C a 103 . N 1 1
133 . 1 1 101 ILE C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -89.6 -46.4 a 102 . C a 103 . N a 103 . CA a 103 . C 1 1
134 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 HIS N -58.8 -21.399998 a 103 . N a 103 . CA a 103 . C a 104 . N 1 1
135 . 1 1 102 TYR C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -73.8 -52.2 a 103 . C a 104 . N a 104 . CA a 104 . C 1 1
136 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 SER N -49.4 -24.2 a 104 . N a 104 . CA a 104 . C a 105 . N 1 1
137 . 1 1 103 HIS C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -76.7 -56.7 a 104 . C a 105 . N a 105 . CA a 105 . C 1 1
138 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 GLU N -50.8 -30.199999 a 105 . N a 105 . CA a 105 . C a 106 . N 1 1
139 . 1 1 104 SER C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -73.4 -53.4 a 105 . C a 106 . N a 106 . CA a 106 . C 1 1
140 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 HIS N -61.199997 -22.2 a 106 . N a 106 . CA a 106 . C a 107 . N 1 1
141 . 1 1 105 GLU C 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS C -78.6 -52.2 a 106 . C a 107 . N a 107 . CA a 107 . C 1 1
142 . 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS C 1 1 107 LEU N -66.5 5.5 a 107 . N a 107 . CA a 107 . C a 108 . N 1 1
143 . 2 1 14 LEU C 2 1 15 ASP N 2 1 15 ASP CA 2 1 15 ASP C -94.0 -34.0 b 15 . C b 16 . N b 16 . CA b 16 . C 1 1
144 . 2 1 15 ASP N 2 1 15 ASP CA 2 1 15 ASP C 2 1 16 SER N -60.999996 -21.0 b 16 . N b 16 . CA b 16 . C b 17 . N 1 1
145 . 2 1 15 ASP C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -80.0 -40.0 b 16 . C b 17 . N b 17 . CA b 17 . C 1 1
146 . 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 GLN N -53.999996 -30.0 b 17 . N b 17 . CA b 17 . C b 18 . N 1 1
147 . 2 1 16 SER C 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C -81.8 -43.0 b 17 . C b 18 . N b 18 . CA b 18 . C 1 1
148 . 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C 2 1 18 ALA N -53.999996 -11.2 b 18 . N b 18 . CA b 18 . C b 19 . N 1 1
149 . 2 1 17 GLN C 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C -76.4 -56.4 b 18 . C b 19 . N b 19 . CA b 19 . C 1 1
150 . 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C 2 1 19 ALA N -50.2 -29.2 b 19 . N b 19 . CA b 19 . C b 20 . N 1 1
151 . 2 1 18 ALA C 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C -74.4 -54.4 b 19 . C b 20 . N b 20 . CA b 20 . C 1 1
152 . 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C 2 1 20 ALA N -52.899998 -32.9 b 20 . N b 20 . CA b 20 . C b 21 . N 1 1
153 . 2 1 19 ALA C 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C -71.9 -51.9 b 20 . C b 21 . N b 21 . CA b 21 . C 1 1
154 . 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C 2 1 21 GLN N -51.9 -29.1 b 21 . N b 21 . CA b 21 . C b 22 . N 1 1
155 . 2 1 20 ALA C 2 1 21 GLN N 2 1 21 GLN CA 2 1 21 GLN C -72.3 -52.3 b 21 . C b 22 . N b 22 . CA b 22 . C 1 1
156 . 2 1 21 GLN N 2 1 21 GLN CA 2 1 21 GLN C 2 1 22 VAL N -51.4 -31.399998 b 22 . N b 22 . CA b 22 . C b 23 . N 1 1
157 . 2 1 21 GLN C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -74.3 -54.299995 b 22 . C b 23 . N b 23 . CA b 23 . C 1 1
158 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 ALA N -53.7 -33.7 b 23 . N b 23 . CA b 23 . C b 24 . N 1 1
159 . 2 1 22 VAL C 2 1 23 ALA N 2 1 23 ALA CA 2 1 23 ALA C -88.2 -46.0 b 23 . C b 24 . N b 24 . CA b 24 . C 1 1
160 . 2 1 23 ALA N 2 1 23 ALA CA 2 1 23 ALA C 2 1 24 SER N -60.099995 -19.5 b 24 . N b 24 . CA b 24 . C b 25 . N 1 1
161 . 2 1 23 ALA C 2 1 24 SER N 2 1 24 SER CA 2 1 24 SER C -73.3 -53.3 b 24 . C b 25 . N b 25 . CA b 25 . C 1 1
162 . 2 1 24 SER N 2 1 24 SER CA 2 1 24 SER C 2 1 25 THR N -51.2 -31.2 b 25 . N b 25 . CA b 25 . C b 26 . N 1 1
163 . 2 1 24 SER C 2 1 25 THR N 2 1 25 THR CA 2 1 25 THR C -81.0 -50.8 b 25 . C b 26 . N b 26 . CA b 26 . C 1 1
164 . 2 1 25 THR N 2 1 25 THR CA 2 1 25 THR C 2 1 26 LEU N -54.2 -19.0 b 26 . N b 26 . CA b 26 . C b 27 . N 1 1
165 . 2 1 25 THR C 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C -88.5 -49.899998 b 26 . C b 27 . N b 27 . CA b 27 . C 1 1
166 . 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C 2 1 27 GLN N -64.3 -20.9 b 27 . N b 27 . CA b 27 . C b 28 . N 1 1
167 . 2 1 26 LEU C 2 1 27 GLN N 2 1 27 GLN CA 2 1 27 GLN C -74.3 -50.1 b 27 . C b 28 . N b 28 . CA b 28 . C 1 1
168 . 2 1 27 GLN N 2 1 27 GLN CA 2 1 27 GLN C 2 1 28 ALA N -63.2 -23.2 b 28 . N b 28 . CA b 28 . C b 29 . N 1 1
169 . 2 1 27 GLN C 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C -75.49999 -47.1 b 28 . C b 29 . N b 29 . CA b 29 . C 1 1
170 . 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 LEU N -53.1 -33.1 b 29 . N b 29 . CA b 29 . C b 30 . N 1 1
171 . 2 1 28 ALA C 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C -92.19999 -46.8 b 29 . C b 30 . N b 30 . CA b 30 . C 1 1
172 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C 2 1 30 ALA N -56.0 -10.6 b 30 . N b 30 . CA b 30 . C b 31 . N 1 1
173 . 2 1 32 PRO C 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C -62.5 -42.3 b 33 . C b 34 . N b 34 . CA b 34 . C 1 1
174 . 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C 2 1 34 ARG N -46.3 -26.3 b 34 . N b 34 . CA b 34 . C b 35 . N 1 1
175 . 2 1 33 SER C 2 1 34 ARG N 2 1 34 ARG CA 2 1 34 ARG C -74.3 -54.299995 b 34 . C b 35 . N b 35 . CA b 35 . C 1 1
176 . 2 1 34 ARG N 2 1 34 ARG CA 2 1 34 ARG C 2 1 35 LEU N -48.1 -24.9 b 35 . N b 35 . CA b 35 . C b 36 . N 1 1
177 . 2 1 34 ARG C 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C -76.8 -52.6 b 35 . C b 36 . N b 36 . CA b 36 . C 1 1
178 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C 2 1 36 MET N -52.2 -32.2 b 36 . N b 36 . CA b 36 . C b 37 . N 1 1
179 . 2 1 35 LEU C 2 1 36 MET N 2 1 36 MET CA 2 1 36 MET C -73.59999 -53.6 b 36 . C b 37 . N b 37 . CA b 37 . C 1 1
180 . 2 1 36 MET N 2 1 36 MET CA 2 1 36 MET C 2 1 37 ILE N -48.4 -28.4 b 37 . N b 37 . CA b 37 . C b 38 . N 1 1
181 . 2 1 36 MET C 2 1 37 ILE N 2 1 37 ILE CA 2 1 37 ILE C -74.7 -54.7 b 37 . C b 38 . N b 38 . CA b 38 . C 1 1
182 . 2 1 37 ILE N 2 1 37 ILE CA 2 1 37 ILE C 2 1 38 LEU N -52.3 -32.3 b 38 . N b 38 . CA b 38 . C b 39 . N 1 1
183 . 2 1 37 ILE C 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C -72.5 -52.5 b 38 . C b 39 . N b 39 . CA b 39 . C 1 1
184 . 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C 2 1 39 THR N -58.4 -32.8 b 39 . N b 39 . CA b 39 . C b 40 . N 1 1
185 . 2 1 38 LEU C 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C -74.4 -52.0 b 39 . C b 40 . N b 40 . CA b 40 . C 1 1
186 . 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C 2 1 40 GLN N -61.999996 -27.8 b 40 . N b 40 . CA b 40 . C b 41 . N 1 1
187 . 2 1 39 THR C 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C -71.5 -51.5 b 40 . C b 41 . N b 41 . CA b 41 . C 1 1
188 . 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C 2 1 41 LEU N -50.3 -30.3 b 41 . N b 41 . CA b 41 . C b 42 . N 1 1
189 . 2 1 40 GLN C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -74.5 -54.5 b 41 . C b 42 . N b 42 . CA b 42 . C 1 1
190 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C 2 1 42 ARG N -50.9 -24.7 b 42 . N b 42 . CA b 42 . C b 43 . N 1 1
191 . 2 1 41 LEU C 2 1 42 ARG N 2 1 42 ARG CA 2 1 42 ARG C -115.399994 -31.2 b 42 . C b 43 . N b 43 . CA b 43 . C 1 1
192 . 2 1 42 ARG N 2 1 42 ARG CA 2 1 42 ARG C 2 1 43 ASN N -60.099995 -4.3 b 43 . N b 43 . CA b 43 . C b 44 . N 1 1
193 . 2 1 47 PRO C 2 1 48 VAL N 2 1 48 VAL CA 2 1 48 VAL C -83.69999 -50.1 b 48 . C b 49 . N b 49 . CA b 49 . C 1 1
194 . 2 1 48 VAL N 2 1 48 VAL CA 2 1 48 VAL C 2 1 49 THR N -60.999996 -21.0 b 49 . N b 49 . CA b 49 . C b 50 . N 1 1
195 . 2 1 48 VAL C 2 1 49 THR N 2 1 49 THR CA 2 1 49 THR C -73.4 -26.2 b 49 . C b 50 . N b 50 . CA b 50 . C 1 1
196 . 2 1 49 THR N 2 1 49 THR CA 2 1 49 THR C 2 1 50 ASP N -68.3 -19.3 b 50 . N b 50 . CA b 50 . C b 51 . N 1 1
197 . 2 1 49 THR C 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C -73.7 -53.7 b 50 . C b 51 . N b 51 . CA b 51 . C 1 1
198 . 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C 2 1 51 LEU N -60.6 -15.8 b 51 . N b 51 . CA b 51 . C b 52 . N 1 1
199 . 2 1 50 ASP C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -73.7 -53.7 b 51 . C b 52 . N b 52 . CA b 52 . C 1 1
200 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C 2 1 52 ALA N -52.4 -28.799997 b 52 . N b 52 . CA b 52 . C b 53 . N 1 1
201 . 2 1 51 LEU C 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C -75.9 -42.9 b 52 . C b 53 . N b 53 . CA b 53 . C 1 1
202 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C 2 1 53 GLU N -59.499996 -32.7 b 53 . N b 53 . CA b 53 . C b 54 . N 1 1
203 . 2 1 52 ALA C 2 1 53 GLU N 2 1 53 GLU CA 2 1 53 GLU C -70.2 -45.8 b 53 . C b 54 . N b 54 . CA b 54 . C 1 1
204 . 2 1 53 GLU N 2 1 53 GLU CA 2 1 53 GLU C 2 1 54 ALA N -55.3 -31.5 b 54 . N b 54 . CA b 54 . C b 55 . N 1 1
205 . 2 1 53 GLU C 2 1 54 ALA N 2 1 54 ALA CA 2 1 54 ALA C -74.3 -52.5 b 54 . C b 55 . N b 55 . CA b 55 . C 1 1
206 . 2 1 54 ALA N 2 1 54 ALA CA 2 1 54 ALA C 2 1 55 ILE N -58.0 -28.2 b 55 . N b 55 . CA b 55 . C b 56 . N 1 1
207 . 2 1 58 GLU C 2 1 59 GLN N 2 1 59 GLN CA 2 1 59 GLN C -136.0 -38.4 b 59 . C b 60 . N b 60 . CA b 60 . C 1 1
208 . 2 1 59 GLN N 2 1 59 GLN CA 2 1 59 GLN C 2 1 60 SER N -60.999996 -21.0 b 60 . N b 60 . CA b 60 . C b 61 . N 1 1
209 . 2 1 59 GLN C 2 1 60 SER N 2 1 60 SER CA 2 1 60 SER C -69.8 -48.8 b 60 . C b 61 . N b 61 . CA b 61 . C 1 1
210 . 2 1 60 SER N 2 1 60 SER CA 2 1 60 SER C 2 1 61 ALA N -53.8 -22.8 b 61 . N b 61 . CA b 61 . C b 62 . N 1 1
211 . 2 1 60 SER C 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C -76.7 -50.1 b 61 . C b 62 . N b 62 . CA b 62 . C 1 1
212 . 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C 2 1 62 VAL N -50.6 -28.799997 b 62 . N b 62 . CA b 62 . C b 63 . N 1 1
213 . 2 1 61 ALA C 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C -75.4 -55.4 b 62 . C b 63 . N b 63 . CA b 63 . C 1 1
214 . 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C 2 1 63 SER N -51.7 -31.7 b 63 . N b 63 . CA b 63 . C b 64 . N 1 1
215 . 2 1 62 VAL C 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C -75.49999 -55.5 b 63 . C b 64 . N b 64 . CA b 64 . C 1 1
216 . 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C 2 1 64 HIS N -52.5 -32.5 b 64 . N b 64 . CA b 64 . C b 65 . N 1 1
217 . 2 1 63 SER C 2 1 64 HIS N 2 1 64 HIS CA 2 1 64 HIS C -72.2 -52.2 b 64 . C b 65 . N b 65 . CA b 65 . C 1 1
218 . 2 1 64 HIS N 2 1 64 HIS CA 2 1 64 HIS C 2 1 65 GLN N -50.8 -30.800001 b 65 . N b 65 . CA b 65 . C b 66 . N 1 1
219 . 2 1 64 HIS C 2 1 65 GLN N 2 1 65 GLN CA 2 1 65 GLN C -75.1 -53.9 b 65 . C b 66 . N b 66 . CA b 66 . C 1 1
220 . 2 1 65 GLN N 2 1 65 GLN CA 2 1 65 GLN C 2 1 66 LEU N -52.7 -32.7 b 66 . N b 66 . CA b 66 . C b 67 . N 1 1
221 . 2 1 65 GLN C 2 1 66 LEU N 2 1 66 LEU CA 2 1 66 LEU C -74.4 -51.4 b 66 . C b 67 . N b 67 . CA b 67 . C 1 1
222 . 2 1 66 LEU N 2 1 66 LEU CA 2 1 66 LEU C 2 1 67 ARG N -57.8 -16.8 b 67 . N b 67 . CA b 67 . C b 68 . N 1 1
223 . 2 1 66 LEU C 2 1 67 ARG N 2 1 67 ARG CA 2 1 67 ARG C -76.0 -54.8 b 67 . C b 68 . N b 68 . CA b 68 . C 1 1
224 . 2 1 67 ARG N 2 1 67 ARG CA 2 1 67 ARG C 2 1 68 VAL N -53.5 -25.1 b 68 . N b 68 . CA b 68 . C b 69 . N 1 1
225 . 2 1 67 ARG C 2 1 68 VAL N 2 1 68 VAL CA 2 1 68 VAL C -76.8 -56.8 b 68 . C b 69 . N b 69 . CA b 69 . C 1 1
226 . 2 1 68 VAL N 2 1 68 VAL CA 2 1 68 VAL C 2 1 69 LEU N -51.5 -31.5 b 69 . N b 69 . CA b 69 . C b 70 . N 1 1
227 . 2 1 68 VAL C 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C -75.1 -55.1 b 69 . C b 70 . N b 70 . CA b 70 . C 1 1
228 . 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C 2 1 70 ARG N -56.7 -28.099998 b 70 . N b 70 . CA b 70 . C b 71 . N 1 1
229 . 2 1 69 LEU C 2 1 70 ARG N 2 1 70 ARG CA 2 1 70 ARG C -70.4 -50.4 b 70 . C b 71 . N b 71 . CA b 71 . C 1 1
230 . 2 1 70 ARG N 2 1 70 ARG CA 2 1 70 ARG C 2 1 71 ASN N -52.6 -28.6 b 71 . N b 71 . CA b 71 . C b 72 . N 1 1
231 . 2 1 70 ARG C 2 1 71 ASN N 2 1 71 ASN CA 2 1 71 ASN C -74.4 -54.4 b 71 . C b 72 . N b 72 . CA b 72 . C 1 1
232 . 2 1 71 ASN N 2 1 71 ASN CA 2 1 71 ASN C 2 1 72 LEU N -52.7 -32.7 b 72 . N b 72 . CA b 72 . C b 73 . N 1 1
233 . 2 1 74 LEU C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -179.99998 -100.0 b 75 . C b 76 . N b 76 . CA b 76 . C 1 1
234 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C 2 1 76 VAL N 95.0 174.99998 b 76 . N b 76 . CA b 76 . C b 77 . N 1 1
235 . 2 1 75 VAL C 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C -157.8 -93.799995 b 76 . C b 77 . N b 77 . CA b 77 . C 1 1
236 . 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C 2 1 77 GLY N 120.1 199.1 b 77 . N b 77 . CA b 77 . C b 78 . N 1 1
237 . 2 1 76 VAL C 2 1 77 GLY N 2 1 77 GLY CA 2 1 77 GLY C -166.4 -107.99999 b 77 . C b 78 . N b 78 . CA b 78 . C 1 1
238 . 2 1 77 GLY N 2 1 77 GLY CA 2 1 77 GLY C 2 1 78 ASP N 135.4 167.8 b 78 . N b 78 . CA b 78 . C b 79 . N 1 1
239 . 2 1 77 GLY C 2 1 78 ASP N 2 1 78 ASP CA 2 1 78 ASP C -182.0 -87.6 b 78 . C b 79 . N b 79 . CA b 79 . C 1 1
240 . 2 1 78 ASP N 2 1 78 ASP CA 2 1 78 ASP C 2 1 79 ARG N 83.2 196.8 b 79 . N b 79 . CA b 79 . C b 80 . N 1 1
241 . 2 1 78 ASP C 2 1 79 ARG N 2 1 79 ARG CA 2 1 79 ARG C -169.6 -60.0 b 79 . C b 80 . N b 80 . CA b 80 . C 1 1
242 . 2 1 79 ARG N 2 1 79 ARG CA 2 1 79 ARG C 2 1 80 ALA N 117.399994 178.2 b 80 . N b 80 . CA b 80 . C b 81 . N 1 1
243 . 2 1 79 ARG C 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C -179.99998 -100.0 b 80 . C b 81 . N b 81 . CA b 81 . C 1 1
244 . 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C 2 1 81 GLY N 95.0 174.99998 b 81 . N b 81 . CA b 81 . C b 82 . N 1 1
245 . 2 1 82 ARG C 2 1 83 SER N 2 1 83 SER CA 2 1 83 SER C -179.99998 -100.0 b 83 . C b 84 . N b 84 . CA b 84 . C 1 1
246 . 2 1 83 SER N 2 1 83 SER CA 2 1 83 SER C 2 1 84 ILE N 95.0 174.99998 b 84 . N b 84 . CA b 84 . C b 85 . N 1 1
247 . 2 1 83 SER C 2 1 84 ILE N 2 1 84 ILE CA 2 1 84 ILE C -198.6 -91.2 b 84 . C b 85 . N b 85 . CA b 85 . C 1 1
248 . 2 1 84 ILE N 2 1 84 ILE CA 2 1 84 ILE C 2 1 85 VAL N 114.299995 184.5 b 85 . N b 85 . CA b 85 . C b 86 . N 1 1
249 . 2 1 84 ILE C 2 1 85 VAL N 2 1 85 VAL CA 2 1 85 VAL C -179.99998 -100.0 b 85 . C b 86 . N b 86 . CA b 86 . C 1 1
250 . 2 1 85 VAL N 2 1 85 VAL CA 2 1 85 VAL C 2 1 86 TYR N 118.7 169.1 b 86 . N b 86 . CA b 86 . C b 87 . N 1 1
251 . 2 1 85 VAL C 2 1 86 TYR N 2 1 86 TYR CA 2 1 86 TYR C -172.6 -92.6 b 86 . C b 87 . N b 87 . CA b 87 . C 1 1
252 . 2 1 86 TYR N 2 1 86 TYR CA 2 1 86 TYR C 2 1 87 SER N 117.6 179.8 b 87 . N b 87 . CA b 87 . C b 88 . N 1 1
253 . 2 1 86 TYR C 2 1 87 SER N 2 1 87 SER CA 2 1 87 SER C -149.9 -80.3 b 87 . C b 88 . N b 88 . CA b 88 . C 1 1
254 . 2 1 87 SER N 2 1 87 SER CA 2 1 87 SER C 2 1 88 LEU N 115.799995 185.4 b 88 . N b 88 . CA b 88 . C b 89 . N 1 1
255 . 2 1 87 SER C 2 1 88 LEU N 2 1 88 LEU CA 2 1 88 LEU C -174.9 -43.5 b 88 . C b 89 . N b 89 . CA b 89 . C 1 1
256 . 2 1 88 LEU N 2 1 88 LEU CA 2 1 88 LEU C 2 1 89 TYR N 129.2 189.2 b 89 . N b 89 . CA b 89 . C b 90 . N 1 1
257 . 2 1 88 LEU C 2 1 89 TYR N 2 1 89 TYR CA 2 1 89 TYR C -80.9 -50.7 b 89 . C b 90 . N b 90 . CA b 90 . C 1 1
258 . 2 1 89 TYR N 2 1 89 TYR CA 2 1 89 TYR C 2 1 90 ASP N -51.2 -14.6 b 90 . N b 90 . CA b 90 . C b 91 . N 1 1
259 . 2 1 93 VAL C 2 1 94 ALA N 2 1 94 ALA CA 2 1 94 ALA C -73.4 -53.4 b 94 . C b 95 . N b 95 . CA b 95 . C 1 1
260 . 2 1 94 ALA N 2 1 94 ALA CA 2 1 94 ALA C 2 1 95 GLN N -56.4 -29.6 b 95 . N b 95 . CA b 95 . C b 96 . N 1 1
261 . 2 1 94 ALA C 2 1 95 GLN N 2 1 95 GLN CA 2 1 95 GLN C -71.9 -51.9 b 95 . C b 96 . N b 96 . CA b 96 . C 1 1
262 . 2 1 95 GLN N 2 1 95 GLN CA 2 1 95 GLN C 2 1 96 LEU N -52.3 -22.3 b 96 . N b 96 . CA b 96 . C b 97 . N 1 1
263 . 2 1 95 GLN C 2 1 96 LEU N 2 1 96 LEU CA 2 1 96 LEU C -74.1 -53.5 b 96 . C b 97 . N b 97 . CA b 97 . C 1 1
264 . 2 1 96 LEU N 2 1 96 LEU CA 2 1 96 LEU C 2 1 97 LEU N -56.3 -30.100002 b 97 . N b 97 . CA b 97 . C b 98 . N 1 1
265 . 2 1 96 LEU C 2 1 97 LEU N 2 1 97 LEU CA 2 1 97 LEU C -81.7 -43.3 b 97 . C b 98 . N b 98 . CA b 98 . C 1 1
266 . 2 1 97 LEU N 2 1 97 LEU CA 2 1 97 LEU C 2 1 98 ASP N -60.099995 -31.7 b 98 . N b 98 . CA b 98 . C b 99 . N 1 1
267 . 2 1 97 LEU C 2 1 98 ASP N 2 1 98 ASP CA 2 1 98 ASP C -72.4 -52.4 b 98 . C b 99 . N b 99 . CA b 99 . C 1 1
268 . 2 1 98 ASP N 2 1 98 ASP CA 2 1 98 ASP C 2 1 99 GLU N -52.2 -30.599998 b 99 . N b 99 . CA b 99 . C b 100 . N 1 1
269 . 2 1 98 ASP C 2 1 99 GLU N 2 1 99 GLU CA 2 1 99 GLU C -74.0 -52.6 b 99 . C b 100 . N b 100 . CA b 100 . C 1 1
270 . 2 1 99 GLU N 2 1 99 GLU CA 2 1 99 GLU C 2 1 100 ALA N -54.2 -30.800001 b 100 . N b 100 . CA b 100 . C b 101 . N 1 1
271 . 2 1 99 GLU C 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C -73.4 -53.4 b 100 . C b 101 . N b 101 . CA b 101 . C 1 1
272 . 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C 2 1 101 ILE N -59.099995 -27.7 b 101 . N b 101 . CA b 101 . C b 102 . N 1 1
273 . 2 1 100 ALA C 2 1 101 ILE N 2 1 101 ILE CA 2 1 101 ILE C -78.7 -52.5 b 101 . C b 102 . N b 102 . CA b 102 . C 1 1
274 . 2 1 101 ILE N 2 1 101 ILE CA 2 1 101 ILE C 2 1 102 TYR N -57.1 -17.3 b 102 . N b 102 . CA b 102 . C b 103 . N 1 1
275 . 2 1 101 ILE C 2 1 102 TYR N 2 1 102 TYR CA 2 1 102 TYR C -89.6 -46.4 b 102 . C b 103 . N b 103 . CA b 103 . C 1 1
276 . 2 1 102 TYR N 2 1 102 TYR CA 2 1 102 TYR C 2 1 103 HIS N -58.8 -21.399998 b 103 . N b 103 . CA b 103 . C b 104 . N 1 1
277 . 2 1 102 TYR C 2 1 103 HIS N 2 1 103 HIS CA 2 1 103 HIS C -73.8 -52.2 b 103 . C b 104 . N b 104 . CA b 104 . C 1 1
278 . 2 1 103 HIS N 2 1 103 HIS CA 2 1 103 HIS C 2 1 104 SER N -49.4 -24.2 b 104 . N b 104 . CA b 104 . C b 105 . N 1 1
279 . 2 1 103 HIS C 2 1 104 SER N 2 1 104 SER CA 2 1 104 SER C -76.7 -56.7 b 104 . C b 105 . N b 105 . CA b 105 . C 1 1
280 . 2 1 104 SER N 2 1 104 SER CA 2 1 104 SER C 2 1 105 GLU N -50.8 -30.199999 b 105 . N b 105 . CA b 105 . C b 106 . N 1 1
281 . 2 1 104 SER C 2 1 105 GLU N 2 1 105 GLU CA 2 1 105 GLU C -73.4 -53.4 b 105 . C b 106 . N b 106 . CA b 106 . C 1 1
282 . 2 1 105 GLU N 2 1 105 GLU CA 2 1 105 GLU C 2 1 106 HIS N -61.199997 -22.2 b 106 . N b 106 . CA b 106 . C b 107 . N 1 1
283 . 2 1 105 GLU C 2 1 106 HIS N 2 1 106 HIS CA 2 1 106 HIS C -78.6 -52.2 b 106 . C b 107 . N b 107 . CA b 107 . C 1 1
284 . 2 1 106 HIS N 2 1 106 HIS CA 2 1 106 HIS C 2 1 107 LEU N -66.5 5.5 b 107 . N b 107 . CA b 107 . C b 108 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 15 ASP N 1 1 15 ASP H 6.44 . . . a 16 . HN a 16 . N 1 1
2 1 1 17 GLN N 1 1 17 GLN H 12.64 . . . a 18 . HN a 18 . N 1 1
3 1 1 18 ALA N 1 1 18 ALA H 28.93 . . . a 19 . HN a 19 . N 1 1
4 1 1 19 ALA N 1 1 19 ALA H 31.73 . . . a 20 . HN a 20 . N 1 1
5 1 1 20 ALA N 1 1 20 ALA H 27.78 . . . a 21 . HN a 21 . N 1 1
6 1 1 21 GLN N 1 1 21 GLN H 26.68 . . . a 22 . HN a 22 . N 1 1
7 1 1 24 SER N 1 1 24 SER H 18.05 . . . a 25 . HN a 25 . N 1 1
8 1 1 27 GLN N 1 1 27 GLN H 5.77 . . . a 28 . HN a 28 . N 1 1
9 1 1 28 ALA N 1 1 28 ALA H 11.49 . . . a 29 . HN a 29 . N 1 1
10 1 1 29 LEU N 1 1 29 LEU H 16.05 . . . a 30 . HN a 30 . N 1 1
11 1 1 33 SER N 1 1 33 SER H -22.61 . . . a 34 . HN a 34 . N 1 1
12 1 1 38 LEU N 1 1 38 LEU H -5.17 . . . a 39 . HN a 39 . N 1 1
13 1 1 41 LEU N 1 1 41 LEU H -17.99 . . . a 42 . HN a 42 . N 1 1
14 1 1 42 ARG N 1 1 42 ARG H -24.01 . . . a 43 . HN a 43 . N 1 1
15 1 1 48 VAL N 1 1 48 VAL H 2.8 . . . a 49 . HN a 49 . N 1 1
16 1 1 49 THR N 1 1 49 THR H -2.01 . . . a 50 . HN a 50 . N 1 1
17 1 1 50 ASP N 1 1 50 ASP H -2.49 . . . a 51 . HN a 51 . N 1 1
18 1 1 52 ALA N 1 1 52 ALA H 8.63 . . . a 53 . HN a 53 . N 1 1
19 1 1 53 GLU N 1 1 53 GLU H -2.55 . . . a 54 . HN a 54 . N 1 1
20 1 1 54 ALA N 1 1 54 ALA H -1.46 . . . a 55 . HN a 55 . N 1 1
21 1 1 59 GLN N 1 1 59 GLN H 27.23 . . . a 60 . HN a 60 . N 1 1
22 1 1 60 SER N 1 1 60 SER H 1.46 . . . a 61 . HN a 61 . N 1 1
23 1 1 61 ALA N 1 1 61 ALA H 12.52 . . . a 62 . HN a 62 . N 1 1
24 1 1 62 VAL N 1 1 62 VAL H 32.27 . . . a 63 . HN a 63 . N 1 1
25 1 1 63 SER N 1 1 63 SER H 19.21 . . . a 64 . HN a 64 . N 1 1
26 1 1 64 HIS N 1 1 64 HIS H 7.72 . . . a 65 . HN a 65 . N 1 1
27 1 1 68 VAL N 1 1 68 VAL H 9.0 . . . a 69 . HN a 69 . N 1 1
28 1 1 69 LEU N 1 1 69 LEU H 14.59 . . . a 70 . HN a 70 . N 1 1
29 1 1 70 ARG N 1 1 70 ARG H 5.59 . . . a 71 . HN a 71 . N 1 1
30 1 1 75 VAL N 1 1 75 VAL H -21.4 . . . a 76 . HN a 76 . N 1 1
31 1 1 76 VAL N 1 1 76 VAL H -6.99 . . . a 77 . HN a 77 . N 1 1
32 1 1 77 GLY N 1 1 77 GLY H -0.18 . . . a 78 . HN a 78 . N 1 1
33 1 1 78 ASP N 1 1 78 ASP H 1.88 . . . a 79 . HN a 79 . N 1 1
34 1 1 84 ILE N 1 1 84 ILE H -14.22 . . . a 85 . HN a 85 . N 1 1
35 1 1 86 TYR N 1 1 86 TYR H 11.18 . . . a 87 . HN a 87 . N 1 1
36 1 1 87 SER N 1 1 87 SER H -2.55 . . . a 88 . HN a 88 . N 1 1
37 1 1 88 LEU N 1 1 88 LEU H -13.19 . . . a 89 . HN a 89 . N 1 1
38 1 1 93 VAL N 1 1 93 VAL H 4.56 . . . a 94 . HN a 94 . N 1 1
39 1 1 96 LEU N 1 1 96 LEU H 1.52 . . . a 97 . HN a 97 . N 1 1
40 1 1 99 GLU N 1 1 99 GLU H -1.15 . . . a 100 . HN a 100 . N 1 1
41 1 1 102 TYR N 1 1 102 TYR H -1.22 . . . a 103 . HN a 103 . N 1 1
42 1 1 103 HIS N 1 1 103 HIS H -0.49 . . . a 104 . HN a 104 . N 1 1
43 1 1 104 SER N 1 1 104 SER H 8.51 . . . a 105 . HN a 105 . N 1 1
44 1 1 105 GLU N 1 1 105 GLU H -1.82 . . . a 106 . HN a 106 . N 1 1
45 1 1 106 HIS N 1 1 106 HIS H 5.23 . . . a 107 . HN a 107 . N 1 1
46 1 1 107 LEU N 1 1 107 LEU H 10.15 . . . a 108 . HN a 108 . N 1 1
47 2 1 15 ASP N 2 1 15 ASP H 6.44 . . . b 16 . HN b 16 . N 1 1
48 2 1 17 GLN N 2 1 17 GLN H 12.64 . . . b 18 . HN b 18 . N 1 1
49 2 1 18 ALA N 2 1 18 ALA H 28.93 . . . b 19 . HN b 19 . N 1 1
50 2 1 19 ALA N 2 1 19 ALA H 31.73 . . . b 20 . HN b 20 . N 1 1
51 2 1 20 ALA N 2 1 20 ALA H 27.78 . . . b 21 . HN b 21 . N 1 1
52 2 1 21 GLN N 2 1 21 GLN H 26.68 . . . b 22 . HN b 22 . N 1 1
53 2 1 24 SER N 2 1 24 SER H 18.05 . . . b 25 . HN b 25 . N 1 1
54 2 1 27 GLN N 2 1 27 GLN H 5.77 . . . b 28 . HN b 28 . N 1 1
55 2 1 28 ALA N 2 1 28 ALA H 11.49 . . . b 29 . HN b 29 . N 1 1
56 2 1 29 LEU N 2 1 29 LEU H 16.05 . . . b 30 . HN b 30 . N 1 1
57 2 1 33 SER N 2 1 33 SER H -22.61 . . . b 34 . HN b 34 . N 1 1
58 2 1 38 LEU N 2 1 38 LEU H -5.17 . . . b 39 . HN b 39 . N 1 1
59 2 1 41 LEU N 2 1 41 LEU H -17.99 . . . b 42 . HN b 42 . N 1 1
60 2 1 42 ARG N 2 1 42 ARG H -24.01 . . . b 43 . HN b 43 . N 1 1
61 2 1 48 VAL N 2 1 48 VAL H 2.8 . . . b 49 . HN b 49 . N 1 1
62 2 1 49 THR N 2 1 49 THR H -2.01 . . . b 50 . HN b 50 . N 1 1
63 2 1 50 ASP N 2 1 50 ASP H -2.49 . . . b 51 . HN b 51 . N 1 1
64 2 1 52 ALA N 2 1 52 ALA H 8.63 . . . b 53 . HN b 53 . N 1 1
65 2 1 53 GLU N 2 1 53 GLU H -2.55 . . . b 54 . HN b 54 . N 1 1
66 2 1 54 ALA N 2 1 54 ALA H -1.46 . . . b 55 . HN b 55 . N 1 1
67 2 1 59 GLN N 2 1 59 GLN H 27.23 . . . b 60 . HN b 60 . N 1 1
68 2 1 60 SER N 2 1 60 SER H 1.46 . . . b 61 . HN b 61 . N 1 1
69 2 1 61 ALA N 2 1 61 ALA H 12.52 . . . b 62 . HN b 62 . N 1 1
70 2 1 62 VAL N 2 1 62 VAL H 32.27 . . . b 63 . HN b 63 . N 1 1
71 2 1 63 SER N 2 1 63 SER H 19.21 . . . b 64 . HN b 64 . N 1 1
72 2 1 64 HIS N 2 1 64 HIS H 7.72 . . . b 65 . HN b 65 . N 1 1
73 2 1 68 VAL N 2 1 68 VAL H 9.0 . . . b 69 . HN b 69 . N 1 1
74 2 1 69 LEU N 2 1 69 LEU H 14.59 . . . b 70 . HN b 70 . N 1 1
75 2 1 70 ARG N 2 1 70 ARG H 5.59 . . . b 71 . HN b 71 . N 1 1
76 2 1 75 VAL N 2 1 75 VAL H -21.4 . . . b 76 . HN b 76 . N 1 1
77 2 1 76 VAL N 2 1 76 VAL H -6.99 . . . b 77 . HN b 77 . N 1 1
78 2 1 77 GLY N 2 1 77 GLY H -0.18 . . . b 78 . HN b 78 . N 1 1
79 2 1 78 ASP N 2 1 78 ASP H 1.88 . . . b 79 . HN b 79 . N 1 1
80 2 1 84 ILE N 2 1 84 ILE H -14.22 . . . b 85 . HN b 85 . N 1 1
81 2 1 86 TYR N 2 1 86 TYR H 11.18 . . . b 87 . HN b 87 . N 1 1
82 2 1 87 SER N 2 1 87 SER H -2.55 . . . b 88 . HN b 88 . N 1 1
83 2 1 88 LEU N 2 1 88 LEU H -13.19 . . . b 89 . HN b 89 . N 1 1
84 2 1 93 VAL N 2 1 93 VAL H 4.56 . . . b 94 . HN b 94 . N 1 1
85 2 1 96 LEU N 2 1 96 LEU H 1.52 . . . b 97 . HN b 97 . N 1 1
86 2 1 99 GLU N 2 1 99 GLU H -1.15 . . . b 100 . HN b 100 . N 1 1
87 2 1 102 TYR N 2 1 102 TYR H -1.22 . . . b 103 . HN b 103 . N 1 1
88 2 1 103 HIS N 2 1 103 HIS H -0.49 . . . b 104 . HN b 104 . N 1 1
89 2 1 104 SER N 2 1 104 SER H 8.51 . . . b 105 . HN b 105 . N 1 1
90 2 1 105 GLU N 2 1 105 GLU H -1.82 . . . b 106 . HN b 106 . N 1 1
91 2 1 106 HIS N 2 1 106 HIS H 5.23 . . . b 107 . HN b 107 . N 1 1
92 2 1 107 LEU N 2 1 107 LEU H 10.15 . . . b 108 . HN b 108 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -7.607 -37.495 5.342 1.00 . A A . 2 GLY C 1 1
1 2 1 1 1 GLY CA C -8.973 -38.116 5.069 1.00 . A A . 2 GLY CA 1 1
1 3 1 1 1 GLY HA2 H -9.736 -37.351 5.123 1.00 . A A . 2 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H -9.173 -38.878 5.805 1.00 . A A . 2 GLY HA3 1 1
1 5 1 1 1 GLY N N -8.980 -38.724 3.708 1.00 . A A . 2 GLY N 1 1
1 6 1 1 1 GLY O O -6.714 -38.148 5.880 1.00 . A A . 2 GLY O 1 1
1 7 1 1 2 HIS C C -5.926 -35.342 6.668 1.00 . A A . 3 HIS C 1 1
1 8 1 1 2 HIS CA C -6.193 -35.527 5.179 1.00 . A A . 3 HIS CA 1 1
1 9 1 1 2 HIS CB C -6.230 -34.163 4.489 1.00 . A A . 3 HIS CB 1 1
1 10 1 1 2 HIS CD2 C -6.807 -33.692 1.969 1.00 . A A . 3 HIS CD2 1 1
1 11 1 1 2 HIS CE1 C -5.593 -35.246 1.072 1.00 . A A . 3 HIS CE1 1 1
1 12 1 1 2 HIS CG C -6.186 -34.354 2.999 1.00 . A A . 3 HIS CG 1 1
1 13 1 1 2 HIS H H -8.201 -35.758 4.544 1.00 . A A . 3 HIS H 1 1
1 14 1 1 2 HIS HA H -5.392 -36.113 4.752 1.00 . A A . 3 HIS HA 1 1
1 15 1 1 2 HIS HB2 H -7.140 -33.647 4.759 1.00 . A A . 3 HIS HB2 1 1
1 16 1 1 2 HIS HB3 H -5.377 -33.577 4.802 1.00 . A A . 3 HIS HB3 1 1
1 17 1 1 2 HIS HD1 H -4.848 -35.991 2.866 1.00 . A A . 3 HIS HD1 1 1
1 18 1 1 2 HIS HD2 H -7.483 -32.857 2.084 1.00 . A A . 3 HIS HD2 1 1
1 19 1 1 2 HIS HE1 H -5.117 -35.893 0.350 1.00 . A A . 3 HIS HE1 1 1
1 20 1 1 2 HIS N N -7.454 -36.228 4.969 1.00 . A A . 3 HIS N 1 1
1 21 1 1 2 HIS ND1 N -5.416 -35.341 2.402 1.00 . A A . 3 HIS ND1 1 1
1 22 1 1 2 HIS NE2 N -6.432 -34.257 0.754 1.00 . A A . 3 HIS NE2 1 1
1 23 1 1 2 HIS O O -4.789 -35.463 7.124 1.00 . A A . 3 HIS O 1 1
1 24 1 1 3 GLY C C -6.418 -33.413 9.162 1.00 . A A . 4 GLY C 1 1
1 25 1 1 3 GLY CA C -6.849 -34.842 8.860 1.00 . A A . 4 GLY CA 1 1
1 26 1 1 3 GLY H H -7.862 -34.960 7.002 1.00 . A A . 4 GLY H 1 1
1 27 1 1 3 GLY HA2 H -7.802 -35.035 9.333 1.00 . A A . 4 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H -6.112 -35.524 9.254 1.00 . A A . 4 GLY HA3 1 1
1 29 1 1 3 GLY N N -6.980 -35.047 7.421 1.00 . A A . 4 GLY N 1 1
1 30 1 1 3 GLY O O -6.183 -32.620 8.249 1.00 . A A . 4 GLY O 1 1
1 31 1 1 4 VAL C C -4.890 -31.832 11.996 1.00 . A A . 5 VAL C 1 1
1 32 1 1 4 VAL CA C -5.911 -31.746 10.870 1.00 . A A . 5 VAL CA 1 1
1 33 1 1 4 VAL CB C -7.132 -30.959 11.345 1.00 . A A . 5 VAL CB 1 1
1 34 1 1 4 VAL CG1 C -8.096 -30.763 10.174 1.00 . A A . 5 VAL CG1 1 1
1 35 1 1 4 VAL CG2 C -7.838 -31.735 12.460 1.00 . A A . 5 VAL CG2 1 1
1 36 1 1 4 VAL H H -6.518 -33.763 11.127 1.00 . A A . 5 VAL H 1 1
1 37 1 1 4 VAL HA H -5.464 -31.222 10.035 1.00 . A A . 5 VAL HA 1 1
1 38 1 1 4 VAL HB H -6.817 -29.996 11.717 1.00 . A A . 5 VAL HB 1 1
1 39 1 1 4 VAL HG11 H -8.524 -31.715 9.896 1.00 . A A . 5 VAL HG11 1 1
1 40 1 1 4 VAL HG12 H -7.560 -30.350 9.332 1.00 . A A . 5 VAL HG12 1 1
1 41 1 1 4 VAL HG13 H -8.884 -30.085 10.467 1.00 . A A . 5 VAL HG13 1 1
1 42 1 1 4 VAL HG21 H -8.703 -31.181 12.792 1.00 . A A . 5 VAL HG21 1 1
1 43 1 1 4 VAL HG22 H -7.158 -31.872 13.288 1.00 . A A . 5 VAL HG22 1 1
1 44 1 1 4 VAL HG23 H -8.148 -32.699 12.087 1.00 . A A . 5 VAL HG23 1 1
1 45 1 1 4 VAL N N -6.315 -33.088 10.448 1.00 . A A . 5 VAL N 1 1
1 46 1 1 4 VAL O O -4.755 -32.869 12.645 1.00 . A A . 5 VAL O 1 1
1 47 1 1 5 GLU C C -3.351 -29.454 14.150 1.00 . A A . 6 GLU C 1 1
1 48 1 1 5 GLU CA C -3.151 -30.685 13.272 1.00 . A A . 6 GLU CA 1 1
1 49 1 1 5 GLU CB C -1.758 -30.642 12.639 1.00 . A A . 6 GLU CB 1 1
1 50 1 1 5 GLU CD C -0.146 -31.903 11.199 1.00 . A A . 6 GLU CD 1 1
1 51 1 1 5 GLU CG C -1.477 -31.974 11.938 1.00 . A A . 6 GLU CG 1 1
1 52 1 1 5 GLU H H -4.323 -29.942 11.666 1.00 . A A . 6 GLU H 1 1
1 53 1 1 5 GLU HA H -3.225 -31.569 13.891 1.00 . A A . 6 GLU HA 1 1
1 54 1 1 5 GLU HB2 H -1.713 -29.837 11.920 1.00 . A A . 6 GLU HB2 1 1
1 55 1 1 5 GLU HB3 H -1.019 -30.481 13.408 1.00 . A A . 6 GLU HB3 1 1
1 56 1 1 5 GLU HG2 H -1.438 -32.765 12.674 1.00 . A A . 6 GLU HG2 1 1
1 57 1 1 5 GLU HG3 H -2.267 -32.182 11.231 1.00 . A A . 6 GLU HG3 1 1
1 58 1 1 5 GLU N N -4.169 -30.735 12.221 1.00 . A A . 6 GLU N 1 1
1 59 1 1 5 GLU O O -2.855 -29.396 15.273 1.00 . A A . 6 GLU O 1 1
1 60 1 1 5 GLU OE1 O 0.500 -30.871 11.282 1.00 . A A . 6 GLU OE1 1 1
1 61 1 1 5 GLU OE2 O 0.208 -32.880 10.560 1.00 . A A . 6 GLU OE2 1 1
1 62 1 1 6 GLY C C -3.045 -26.521 14.698 1.00 . A A . 7 GLY C 1 1
1 63 1 1 6 GLY CA C -4.344 -27.253 14.384 1.00 . A A . 7 GLY CA 1 1
1 64 1 1 6 GLY H H -4.459 -28.576 12.731 1.00 . A A . 7 GLY H 1 1
1 65 1 1 6 GLY HA2 H -4.985 -26.606 13.800 1.00 . A A . 7 GLY HA2 1 1
1 66 1 1 6 GLY HA3 H -4.841 -27.503 15.309 1.00 . A A . 7 GLY HA3 1 1
1 67 1 1 6 GLY N N -4.085 -28.474 13.632 1.00 . A A . 7 GLY N 1 1
1 68 1 1 6 GLY O O -2.183 -26.368 13.832 1.00 . A A . 7 GLY O 1 1
1 69 1 1 7 ARG C C -0.545 -26.323 16.521 1.00 . A A . 8 ARG C 1 1
1 70 1 1 7 ARG CA C -1.710 -25.355 16.357 1.00 . A A . 8 ARG CA 1 1
1 71 1 1 7 ARG CB C -1.962 -24.637 17.683 1.00 . A A . 8 ARG CB 1 1
1 72 1 1 7 ARG CD C -3.350 -22.912 18.837 1.00 . A A . 8 ARG CD 1 1
1 73 1 1 7 ARG CG C -3.080 -23.610 17.504 1.00 . A A . 8 ARG CG 1 1
1 74 1 1 7 ARG CZ C -4.103 -23.510 21.067 1.00 . A A . 8 ARG CZ 1 1
1 75 1 1 7 ARG H H -3.629 -26.222 16.589 1.00 . A A . 8 ARG H 1 1
1 76 1 1 7 ARG HA H -1.459 -24.622 15.605 1.00 . A A . 8 ARG HA 1 1
1 77 1 1 7 ARG HB2 H -2.252 -25.359 18.432 1.00 . A A . 8 ARG HB2 1 1
1 78 1 1 7 ARG HB3 H -1.061 -24.134 17.997 1.00 . A A . 8 ARG HB3 1 1
1 79 1 1 7 ARG HD2 H -2.429 -22.500 19.218 1.00 . A A . 8 ARG HD2 1 1
1 80 1 1 7 ARG HD3 H -4.061 -22.113 18.682 1.00 . A A . 8 ARG HD3 1 1
1 81 1 1 7 ARG HE H -4.095 -24.776 19.517 1.00 . A A . 8 ARG HE 1 1
1 82 1 1 7 ARG HG2 H -2.781 -22.879 16.766 1.00 . A A . 8 ARG HG2 1 1
1 83 1 1 7 ARG HG3 H -3.979 -24.109 17.172 1.00 . A A . 8 ARG HG3 1 1
1 84 1 1 7 ARG HH11 H -3.463 -21.630 20.811 1.00 . A A . 8 ARG HH11 1 1
1 85 1 1 7 ARG HH12 H -3.992 -22.031 22.410 1.00 . A A . 8 ARG HH12 1 1
1 86 1 1 7 ARG HH21 H -4.790 -25.309 21.613 1.00 . A A . 8 ARG HH21 1 1
1 87 1 1 7 ARG HH22 H -4.744 -24.113 22.864 1.00 . A A . 8 ARG HH22 1 1
1 88 1 1 7 ARG N N -2.911 -26.071 15.941 1.00 . A A . 8 ARG N 1 1
1 89 1 1 7 ARG NE N -3.889 -23.862 19.803 1.00 . A A . 8 ARG NE 1 1
1 90 1 1 7 ARG NH1 N -3.832 -22.296 21.460 1.00 . A A . 8 ARG NH1 1 1
1 91 1 1 7 ARG NH2 N -4.583 -24.378 21.914 1.00 . A A . 8 ARG NH2 1 1
1 92 1 1 7 ARG O O -0.730 -27.462 16.948 1.00 . A A . 8 ARG O 1 1
1 93 1 1 8 ASN C C 3.056 -25.862 16.705 1.00 . A A . 9 ASN C 1 1
1 94 1 1 8 ASN CA C 1.854 -26.700 16.287 1.00 . A A . 9 ASN CA 1 1
1 95 1 1 8 ASN CB C 2.140 -27.381 14.946 1.00 . A A . 9 ASN CB 1 1
1 96 1 1 8 ASN CG C 2.061 -26.363 13.814 1.00 . A A . 9 ASN CG 1 1
1 97 1 1 8 ASN H H 0.741 -24.948 15.839 1.00 . A A . 9 ASN H 1 1
1 98 1 1 8 ASN HA H 1.689 -27.463 17.034 1.00 . A A . 9 ASN HA 1 1
1 99 1 1 8 ASN HB2 H 3.129 -27.817 14.969 1.00 . A A . 9 ASN HB2 1 1
1 100 1 1 8 ASN HB3 H 1.410 -28.159 14.778 1.00 . A A . 9 ASN HB3 1 1
1 101 1 1 8 ASN HD21 H 2.062 -24.795 15.029 1.00 . A A . 9 ASN HD21 1 1
1 102 1 1 8 ASN HD22 H 1.982 -24.429 13.374 1.00 . A A . 9 ASN HD22 1 1
1 103 1 1 8 ASN N N 0.657 -25.865 16.176 1.00 . A A . 9 ASN N 1 1
1 104 1 1 8 ASN ND2 N 2.033 -25.091 14.096 1.00 . A A . 9 ASN ND2 1 1
1 105 1 1 8 ASN O O 4.140 -25.985 16.134 1.00 . A A . 9 ASN O 1 1
1 106 1 1 8 ASN OD1 O 2.024 -26.738 12.641 1.00 . A A . 9 ASN OD1 1 1
1 107 1 1 9 ARG C C 4.539 -23.349 17.045 1.00 . A A . 10 ARG C 1 1
1 108 1 1 9 ARG CA C 3.936 -24.154 18.192 1.00 . A A . 10 ARG CA 1 1
1 109 1 1 9 ARG CB C 5.022 -25.008 18.847 1.00 . A A . 10 ARG CB 1 1
1 110 1 1 9 ARG CD C 5.503 -26.625 20.687 1.00 . A A . 10 ARG CD 1 1
1 111 1 1 9 ARG CG C 4.442 -25.712 20.074 1.00 . A A . 10 ARG CG 1 1
1 112 1 1 9 ARG CZ C 4.147 -28.296 21.810 1.00 . A A . 10 ARG CZ 1 1
1 113 1 1 9 ARG H H 1.974 -24.953 18.125 1.00 . A A . 10 ARG H 1 1
1 114 1 1 9 ARG HA H 3.540 -23.472 18.931 1.00 . A A . 10 ARG HA 1 1
1 115 1 1 9 ARG HB2 H 5.374 -25.745 18.139 1.00 . A A . 10 ARG HB2 1 1
1 116 1 1 9 ARG HB3 H 5.843 -24.378 19.150 1.00 . A A . 10 ARG HB3 1 1
1 117 1 1 9 ARG HD2 H 5.779 -27.383 19.970 1.00 . A A . 10 ARG HD2 1 1
1 118 1 1 9 ARG HD3 H 6.374 -26.039 20.941 1.00 . A A . 10 ARG HD3 1 1
1 119 1 1 9 ARG HE H 5.258 -26.934 22.770 1.00 . A A . 10 ARG HE 1 1
1 120 1 1 9 ARG HG2 H 4.138 -24.973 20.802 1.00 . A A . 10 ARG HG2 1 1
1 121 1 1 9 ARG HG3 H 3.588 -26.302 19.781 1.00 . A A . 10 ARG HG3 1 1
1 122 1 1 9 ARG HH11 H 4.121 -28.321 19.809 1.00 . A A . 10 ARG HH11 1 1
1 123 1 1 9 ARG HH12 H 3.145 -29.523 20.584 1.00 . A A . 10 ARG HH12 1 1
1 124 1 1 9 ARG HH21 H 3.980 -28.510 23.794 1.00 . A A . 10 ARG HH21 1 1
1 125 1 1 9 ARG HH22 H 3.066 -29.631 22.841 1.00 . A A . 10 ARG HH22 1 1
1 126 1 1 9 ARG N N 2.857 -25.007 17.706 1.00 . A A . 10 ARG N 1 1
1 127 1 1 9 ARG NE N 4.983 -27.268 21.889 1.00 . A A . 10 ARG NE 1 1
1 128 1 1 9 ARG NH1 N 3.775 -28.748 20.643 1.00 . A A . 10 ARG NH1 1 1
1 129 1 1 9 ARG NH2 N 3.696 -28.856 22.900 1.00 . A A . 10 ARG NH2 1 1
1 130 1 1 9 ARG O O 5.750 -23.379 16.824 1.00 . A A . 10 ARG O 1 1
1 131 1 1 10 PRO C C 5.069 -20.657 15.599 1.00 . A A . 11 PRO C 1 1
1 132 1 1 10 PRO CA C 4.172 -21.815 15.156 1.00 . A A . 11 PRO CA 1 1
1 133 1 1 10 PRO CB C 2.859 -21.303 14.530 1.00 . A A . 11 PRO CB 1 1
1 134 1 1 10 PRO CD C 2.261 -22.552 16.515 1.00 . A A . 11 PRO CD 1 1
1 135 1 1 10 PRO CG C 1.848 -21.372 15.635 1.00 . A A . 11 PRO CG 1 1
1 136 1 1 10 PRO HA H 4.698 -22.431 14.445 1.00 . A A . 11 PRO HA 1 1
1 137 1 1 10 PRO HB2 H 2.972 -20.283 14.181 1.00 . A A . 11 PRO HB2 1 1
1 138 1 1 10 PRO HB3 H 2.557 -21.945 13.715 1.00 . A A . 11 PRO HB3 1 1
1 139 1 1 10 PRO HD2 H 2.029 -22.350 17.554 1.00 . A A . 11 PRO HD2 1 1
1 140 1 1 10 PRO HD3 H 1.783 -23.462 16.191 1.00 . A A . 11 PRO HD3 1 1
1 141 1 1 10 PRO HG2 H 1.860 -20.454 16.209 1.00 . A A . 11 PRO HG2 1 1
1 142 1 1 10 PRO HG3 H 0.859 -21.546 15.235 1.00 . A A . 11 PRO HG3 1 1
1 143 1 1 10 PRO N N 3.717 -22.641 16.315 1.00 . A A . 11 PRO N 1 1
1 144 1 1 10 PRO O O 4.789 -19.989 16.594 1.00 . A A . 11 PRO O 1 1
1 145 1 1 11 SER C C 8.112 -19.197 14.068 1.00 . A A . 12 SER C 1 1
1 146 1 1 11 SER CA C 7.065 -19.349 15.166 1.00 . A A . 12 SER CA 1 1
1 147 1 1 11 SER CB C 7.756 -19.629 16.498 1.00 . A A . 12 SER CB 1 1
1 148 1 1 11 SER H H 6.310 -20.993 14.066 1.00 . A A . 12 SER H 1 1
1 149 1 1 11 SER HA H 6.507 -18.428 15.251 1.00 . A A . 12 SER HA 1 1
1 150 1 1 11 SER HB2 H 7.019 -19.732 17.276 1.00 . A A . 12 SER HB2 1 1
1 151 1 1 11 SER HB3 H 8.324 -20.547 16.419 1.00 . A A . 12 SER HB3 1 1
1 152 1 1 11 SER HG H 8.086 -17.835 17.173 1.00 . A A . 12 SER HG 1 1
1 153 1 1 11 SER N N 6.139 -20.428 14.848 1.00 . A A . 12 SER N 1 1
1 154 1 1 11 SER O O 8.194 -20.022 13.158 1.00 . A A . 12 SER O 1 1
1 155 1 1 11 SER OG O 8.621 -18.546 16.814 1.00 . A A . 12 SER OG 1 1
1 156 1 1 12 ALA C C 9.384 -17.999 11.754 1.00 . A A . 13 ALA C 1 1
1 157 1 1 12 ALA CA C 9.955 -17.895 13.170 1.00 . A A . 13 ALA CA 1 1
1 158 1 1 12 ALA CB C 11.086 -18.903 13.345 1.00 . A A . 13 ALA CB 1 1
1 159 1 1 12 ALA H H 8.803 -17.515 14.908 1.00 . A A . 13 ALA H 1 1
1 160 1 1 12 ALA HA H 10.356 -16.905 13.321 1.00 . A A . 13 ALA HA 1 1
1 161 1 1 12 ALA HB1 H 10.684 -19.906 13.344 1.00 . A A . 13 ALA HB1 1 1
1 162 1 1 12 ALA HB2 H 11.588 -18.718 14.282 1.00 . A A . 13 ALA HB2 1 1
1 163 1 1 12 ALA HB3 H 11.789 -18.798 12.532 1.00 . A A . 13 ALA HB3 1 1
1 164 1 1 12 ALA N N 8.914 -18.138 14.161 1.00 . A A . 13 ALA N 1 1
1 165 1 1 12 ALA O O 9.704 -18.933 11.018 1.00 . A A . 13 ALA O 1 1
1 166 1 1 13 PRO C C 8.919 -16.708 8.923 1.00 . A A . 14 PRO C 1 1
1 167 1 1 13 PRO CA C 7.915 -17.057 10.021 1.00 . A A . 14 PRO CA 1 1
1 168 1 1 13 PRO CB C 6.811 -15.990 10.141 1.00 . A A . 14 PRO CB 1 1
1 169 1 1 13 PRO CD C 8.111 -15.919 12.183 1.00 . A A . 14 PRO CD 1 1
1 170 1 1 13 PRO CG C 7.285 -15.065 11.217 1.00 . A A . 14 PRO CG 1 1
1 171 1 1 13 PRO HA H 7.467 -18.017 9.815 1.00 . A A . 14 PRO HA 1 1
1 172 1 1 13 PRO HB2 H 6.694 -15.454 9.205 1.00 . A A . 14 PRO HB2 1 1
1 173 1 1 13 PRO HB3 H 5.875 -16.446 10.431 1.00 . A A . 14 PRO HB3 1 1
1 174 1 1 13 PRO HD2 H 8.958 -15.354 12.539 1.00 . A A . 14 PRO HD2 1 1
1 175 1 1 13 PRO HD3 H 7.503 -16.257 13.006 1.00 . A A . 14 PRO HD3 1 1
1 176 1 1 13 PRO HG2 H 7.900 -14.283 10.790 1.00 . A A . 14 PRO HG2 1 1
1 177 1 1 13 PRO HG3 H 6.445 -14.630 11.741 1.00 . A A . 14 PRO HG3 1 1
1 178 1 1 13 PRO N N 8.547 -17.067 11.370 1.00 . A A . 14 PRO N 1 1
1 179 1 1 13 PRO O O 9.976 -16.140 9.186 1.00 . A A . 14 PRO O 1 1
1 180 1 1 14 LEU C C 9.494 -15.296 6.276 1.00 . A A . 15 LEU C 1 1
1 181 1 1 14 LEU CA C 9.434 -16.794 6.551 1.00 . A A . 15 LEU CA 1 1
1 182 1 1 14 LEU CB C 8.914 -17.519 5.310 1.00 . A A . 15 LEU CB 1 1
1 183 1 1 14 LEU CD1 C 8.204 -19.727 4.383 1.00 . A A . 15 LEU CD1 1 1
1 184 1 1 14 LEU CD2 C 10.167 -19.609 5.949 1.00 . A A . 15 LEU CD2 1 1
1 185 1 1 14 LEU CG C 8.786 -19.015 5.608 1.00 . A A . 15 LEU CG 1 1
1 186 1 1 14 LEU H H 7.714 -17.518 7.558 1.00 . A A . 15 LEU H 1 1
1 187 1 1 14 LEU HA H 10.432 -17.146 6.772 1.00 . A A . 15 LEU HA 1 1
1 188 1 1 14 LEU HB2 H 7.950 -17.118 5.037 1.00 . A A . 15 LEU HB2 1 1
1 189 1 1 14 LEU HB3 H 9.609 -17.375 4.496 1.00 . A A . 15 LEU HB3 1 1
1 190 1 1 14 LEU HD11 H 7.977 -20.753 4.638 1.00 . A A . 15 LEU HD11 1 1
1 191 1 1 14 LEU HD12 H 8.924 -19.708 3.578 1.00 . A A . 15 LEU HD12 1 1
1 192 1 1 14 LEU HD13 H 7.301 -19.226 4.069 1.00 . A A . 15 LEU HD13 1 1
1 193 1 1 14 LEU HD21 H 10.374 -19.456 6.998 1.00 . A A . 15 LEU HD21 1 1
1 194 1 1 14 LEU HD22 H 10.931 -19.123 5.358 1.00 . A A . 15 LEU HD22 1 1
1 195 1 1 14 LEU HD23 H 10.172 -20.671 5.738 1.00 . A A . 15 LEU HD23 1 1
1 196 1 1 14 LEU HG H 8.119 -19.153 6.446 1.00 . A A . 15 LEU HG 1 1
1 197 1 1 14 LEU N N 8.569 -17.063 7.695 1.00 . A A . 15 LEU N 1 1
1 198 1 1 14 LEU O O 8.669 -14.531 6.777 1.00 . A A . 15 LEU O 1 1
1 199 1 1 15 ASP C C 9.984 -13.171 3.749 1.00 . A A . 16 ASP C 1 1
1 200 1 1 15 ASP CA C 10.624 -13.471 5.108 1.00 . A A . 16 ASP CA 1 1
1 201 1 1 15 ASP CB C 12.107 -13.113 5.076 1.00 . A A . 16 ASP CB 1 1
1 202 1 1 15 ASP CG C 12.766 -13.542 6.386 1.00 . A A . 16 ASP CG 1 1
1 203 1 1 15 ASP H H 11.070 -15.550 5.073 1.00 . A A . 16 ASP H 1 1
1 204 1 1 15 ASP HA H 10.140 -12.860 5.855 1.00 . A A . 16 ASP HA 1 1
1 205 1 1 15 ASP HB2 H 12.582 -13.622 4.249 1.00 . A A . 16 ASP HB2 1 1
1 206 1 1 15 ASP HB3 H 12.216 -12.047 4.954 1.00 . A A . 16 ASP HB3 1 1
1 207 1 1 15 ASP N N 10.466 -14.884 5.465 1.00 . A A . 16 ASP N 1 1
1 208 1 1 15 ASP O O 9.183 -12.238 3.606 1.00 . A A . 16 ASP O 1 1
1 209 1 1 15 ASP OD1 O 12.276 -13.139 7.432 1.00 . A A . 16 ASP OD1 1 1
1 210 1 1 15 ASP OD2 O 13.745 -14.264 6.329 1.00 . A A . 16 ASP OD2 1 1
1 211 1 1 16 SER C C 8.301 -13.833 1.424 1.00 . A A . 17 SER C 1 1
1 212 1 1 16 SER CA C 9.824 -13.795 1.406 1.00 . A A . 17 SER CA 1 1
1 213 1 1 16 SER CB C 10.364 -14.891 0.479 1.00 . A A . 17 SER CB 1 1
1 214 1 1 16 SER H H 10.989 -14.691 2.931 1.00 . A A . 17 SER H 1 1
1 215 1 1 16 SER HA H 10.146 -12.835 1.032 1.00 . A A . 17 SER HA 1 1
1 216 1 1 16 SER HB2 H 10.020 -14.716 -0.527 1.00 . A A . 17 SER HB2 1 1
1 217 1 1 16 SER HB3 H 11.446 -14.873 0.493 1.00 . A A . 17 SER HB3 1 1
1 218 1 1 16 SER HG H 10.637 -16.636 1.291 1.00 . A A . 17 SER HG 1 1
1 219 1 1 16 SER N N 10.349 -13.971 2.754 1.00 . A A . 17 SER N 1 1
1 220 1 1 16 SER O O 7.642 -13.217 0.579 1.00 . A A . 17 SER O 1 1
1 221 1 1 16 SER OG O 9.893 -16.158 0.918 1.00 . A A . 17 SER OG 1 1
1 222 1 1 17 GLN C C 5.705 -13.338 2.982 1.00 . A A . 18 GLN C 1 1
1 223 1 1 17 GLN CA C 6.301 -14.658 2.511 1.00 . A A . 18 GLN CA 1 1
1 224 1 1 17 GLN CB C 5.943 -15.767 3.503 1.00 . A A . 18 GLN CB 1 1
1 225 1 1 17 GLN CD C 4.094 -16.679 2.089 1.00 . A A . 18 GLN CD 1 1
1 226 1 1 17 GLN CG C 4.448 -16.051 3.435 1.00 . A A . 18 GLN CG 1 1
1 227 1 1 17 GLN H H 8.301 -15.016 3.047 1.00 . A A . 18 GLN H 1 1
1 228 1 1 17 GLN HA H 5.891 -14.903 1.544 1.00 . A A . 18 GLN HA 1 1
1 229 1 1 17 GLN HB2 H 6.495 -16.661 3.256 1.00 . A A . 18 GLN HB2 1 1
1 230 1 1 17 GLN HB3 H 6.202 -15.451 4.503 1.00 . A A . 18 GLN HB3 1 1
1 231 1 1 17 GLN HE21 H 5.793 -17.697 1.956 1.00 . A A . 18 GLN HE21 1 1
1 232 1 1 17 GLN HE22 H 4.722 -17.899 0.654 1.00 . A A . 18 GLN HE22 1 1
1 233 1 1 17 GLN HG2 H 4.178 -16.727 4.231 1.00 . A A . 18 GLN HG2 1 1
1 234 1 1 17 GLN HG3 H 3.906 -15.126 3.550 1.00 . A A . 18 GLN HG3 1 1
1 235 1 1 17 GLN N N 7.740 -14.555 2.393 1.00 . A A . 18 GLN N 1 1
1 236 1 1 17 GLN NE2 N 4.939 -17.493 1.519 1.00 . A A . 18 GLN NE2 1 1
1 237 1 1 17 GLN O O 4.753 -12.833 2.389 1.00 . A A . 18 GLN O 1 1
1 238 1 1 17 GLN OE1 O 3.022 -16.419 1.543 1.00 . A A . 18 GLN OE1 1 1
1 239 1 1 18 ALA C C 5.767 -10.462 3.496 1.00 . A A . 19 ALA C 1 1
1 240 1 1 18 ALA CA C 5.766 -11.524 4.586 1.00 . A A . 19 ALA CA 1 1
1 241 1 1 18 ALA CB C 6.644 -11.065 5.754 1.00 . A A . 19 ALA CB 1 1
1 242 1 1 18 ALA H H 7.014 -13.226 4.504 1.00 . A A . 19 ALA H 1 1
1 243 1 1 18 ALA HA H 4.754 -11.666 4.941 1.00 . A A . 19 ALA HA 1 1
1 244 1 1 18 ALA HB1 H 6.838 -11.903 6.408 1.00 . A A . 19 ALA HB1 1 1
1 245 1 1 18 ALA HB2 H 6.137 -10.286 6.306 1.00 . A A . 19 ALA HB2 1 1
1 246 1 1 18 ALA HB3 H 7.578 -10.686 5.370 1.00 . A A . 19 ALA HB3 1 1
1 247 1 1 18 ALA N N 6.265 -12.780 4.055 1.00 . A A . 19 ALA N 1 1
1 248 1 1 18 ALA O O 4.822 -9.683 3.378 1.00 . A A . 19 ALA O 1 1
1 249 1 1 19 ALA C C 5.784 -9.689 0.606 1.00 . A A . 20 ALA C 1 1
1 250 1 1 19 ALA CA C 6.913 -9.466 1.608 1.00 . A A . 20 ALA CA 1 1
1 251 1 1 19 ALA CB C 8.258 -9.604 0.900 1.00 . A A . 20 ALA CB 1 1
1 252 1 1 19 ALA H H 7.561 -11.083 2.811 1.00 . A A . 20 ALA H 1 1
1 253 1 1 19 ALA HA H 6.830 -8.472 2.018 1.00 . A A . 20 ALA HA 1 1
1 254 1 1 19 ALA HB1 H 8.406 -10.636 0.617 1.00 . A A . 20 ALA HB1 1 1
1 255 1 1 19 ALA HB2 H 9.048 -9.299 1.570 1.00 . A A . 20 ALA HB2 1 1
1 256 1 1 19 ALA HB3 H 8.268 -8.984 0.019 1.00 . A A . 20 ALA HB3 1 1
1 257 1 1 19 ALA N N 6.830 -10.437 2.686 1.00 . A A . 20 ALA N 1 1
1 258 1 1 19 ALA O O 5.025 -8.775 0.299 1.00 . A A . 20 ALA O 1 1
1 259 1 1 20 ALA C C 3.240 -10.931 -0.288 1.00 . A A . 21 ALA C 1 1
1 260 1 1 20 ALA CA C 4.623 -11.240 -0.859 1.00 . A A . 21 ALA CA 1 1
1 261 1 1 20 ALA CB C 4.704 -12.720 -1.232 1.00 . A A . 21 ALA CB 1 1
1 262 1 1 20 ALA H H 6.310 -11.610 0.380 1.00 . A A . 21 ALA H 1 1
1 263 1 1 20 ALA HA H 4.770 -10.647 -1.748 1.00 . A A . 21 ALA HA 1 1
1 264 1 1 20 ALA HB1 H 4.518 -13.322 -0.356 1.00 . A A . 21 ALA HB1 1 1
1 265 1 1 20 ALA HB2 H 5.687 -12.943 -1.620 1.00 . A A . 21 ALA HB2 1 1
1 266 1 1 20 ALA HB3 H 3.962 -12.940 -1.982 1.00 . A A . 21 ALA HB3 1 1
1 267 1 1 20 ALA N N 5.672 -10.915 0.105 1.00 . A A . 21 ALA N 1 1
1 268 1 1 20 ALA O O 2.410 -10.302 -0.946 1.00 . A A . 21 ALA O 1 1
1 269 1 1 21 GLN C C 1.397 -9.646 1.634 1.00 . A A . 22 GLN C 1 1
1 270 1 1 21 GLN CA C 1.710 -11.144 1.585 1.00 . A A . 22 GLN CA 1 1
1 271 1 1 21 GLN CB C 1.747 -11.710 3.010 1.00 . A A . 22 GLN CB 1 1
1 272 1 1 21 GLN CD C 0.410 -13.769 2.532 1.00 . A A . 22 GLN CD 1 1
1 273 1 1 21 GLN CG C 1.775 -13.241 2.957 1.00 . A A . 22 GLN CG 1 1
1 274 1 1 21 GLN H H 3.698 -11.872 1.411 1.00 . A A . 22 GLN H 1 1
1 275 1 1 21 GLN HA H 0.939 -11.652 1.025 1.00 . A A . 22 GLN HA 1 1
1 276 1 1 21 GLN HB2 H 2.634 -11.354 3.515 1.00 . A A . 22 GLN HB2 1 1
1 277 1 1 21 GLN HB3 H 0.870 -11.387 3.548 1.00 . A A . 22 GLN HB3 1 1
1 278 1 1 21 GLN HE21 H -0.601 -12.470 3.640 1.00 . A A . 22 GLN HE21 1 1
1 279 1 1 21 GLN HE22 H -1.552 -13.551 2.744 1.00 . A A . 22 GLN HE22 1 1
1 280 1 1 21 GLN HG2 H 2.522 -13.563 2.245 1.00 . A A . 22 GLN HG2 1 1
1 281 1 1 21 GLN HG3 H 2.020 -13.630 3.934 1.00 . A A . 22 GLN HG3 1 1
1 282 1 1 21 GLN N N 2.999 -11.376 0.939 1.00 . A A . 22 GLN N 1 1
1 283 1 1 21 GLN NE2 N -0.671 -13.218 3.013 1.00 . A A . 22 GLN NE2 1 1
1 284 1 1 21 GLN O O 0.318 -9.199 1.216 1.00 . A A . 22 GLN O 1 1
1 285 1 1 21 GLN OE1 O 0.326 -14.710 1.741 1.00 . A A . 22 GLN OE1 1 1
1 286 1 1 22 VAL C C 1.963 -6.846 0.830 1.00 . A A . 23 VAL C 1 1
1 287 1 1 22 VAL CA C 2.171 -7.430 2.223 1.00 . A A . 23 VAL CA 1 1
1 288 1 1 22 VAL CB C 3.389 -6.788 2.897 1.00 . A A . 23 VAL CB 1 1
1 289 1 1 22 VAL CG1 C 3.265 -5.267 2.837 1.00 . A A . 23 VAL CG1 1 1
1 290 1 1 22 VAL CG2 C 3.462 -7.235 4.363 1.00 . A A . 23 VAL CG2 1 1
1 291 1 1 22 VAL H H 3.189 -9.272 2.438 1.00 . A A . 23 VAL H 1 1
1 292 1 1 22 VAL HA H 1.295 -7.225 2.821 1.00 . A A . 23 VAL HA 1 1
1 293 1 1 22 VAL HB H 4.285 -7.097 2.383 1.00 . A A . 23 VAL HB 1 1
1 294 1 1 22 VAL HG11 H 3.429 -4.939 1.825 1.00 . A A . 23 VAL HG11 1 1
1 295 1 1 22 VAL HG12 H 3.998 -4.817 3.488 1.00 . A A . 23 VAL HG12 1 1
1 296 1 1 22 VAL HG13 H 2.273 -4.973 3.154 1.00 . A A . 23 VAL HG13 1 1
1 297 1 1 22 VAL HG21 H 2.747 -6.677 4.950 1.00 . A A . 23 VAL HG21 1 1
1 298 1 1 22 VAL HG22 H 4.457 -7.056 4.742 1.00 . A A . 23 VAL HG22 1 1
1 299 1 1 22 VAL HG23 H 3.239 -8.292 4.431 1.00 . A A . 23 VAL HG23 1 1
1 300 1 1 22 VAL N N 2.350 -8.870 2.132 1.00 . A A . 23 VAL N 1 1
1 301 1 1 22 VAL O O 1.098 -5.995 0.628 1.00 . A A . 23 VAL O 1 1
1 302 1 1 23 ALA C C 1.202 -6.906 -1.970 1.00 . A A . 24 ALA C 1 1
1 303 1 1 23 ALA CA C 2.644 -6.830 -1.500 1.00 . A A . 24 ALA CA 1 1
1 304 1 1 23 ALA CB C 3.545 -7.669 -2.422 1.00 . A A . 24 ALA CB 1 1
1 305 1 1 23 ALA H H 3.430 -7.988 0.084 1.00 . A A . 24 ALA H 1 1
1 306 1 1 23 ALA HA H 2.957 -5.806 -1.536 1.00 . A A . 24 ALA HA 1 1
1 307 1 1 23 ALA HB1 H 2.963 -8.436 -2.924 1.00 . A A . 24 ALA HB1 1 1
1 308 1 1 23 ALA HB2 H 4.304 -8.141 -1.823 1.00 . A A . 24 ALA HB2 1 1
1 309 1 1 23 ALA HB3 H 4.013 -7.032 -3.160 1.00 . A A . 24 ALA HB3 1 1
1 310 1 1 23 ALA N N 2.758 -7.311 -0.130 1.00 . A A . 24 ALA N 1 1
1 311 1 1 23 ALA O O 0.677 -5.951 -2.525 1.00 . A A . 24 ALA O 1 1
1 312 1 1 24 SER C C -1.700 -7.203 -1.453 1.00 . A A . 25 SER C 1 1
1 313 1 1 24 SER CA C -0.814 -8.227 -2.145 1.00 . A A . 25 SER CA 1 1
1 314 1 1 24 SER CB C -1.284 -9.636 -1.797 1.00 . A A . 25 SER CB 1 1
1 315 1 1 24 SER H H 1.041 -8.779 -1.286 1.00 . A A . 25 SER H 1 1
1 316 1 1 24 SER HA H -0.887 -8.087 -3.214 1.00 . A A . 25 SER HA 1 1
1 317 1 1 24 SER HB2 H -0.655 -10.358 -2.288 1.00 . A A . 25 SER HB2 1 1
1 318 1 1 24 SER HB3 H -1.223 -9.779 -0.725 1.00 . A A . 25 SER HB3 1 1
1 319 1 1 24 SER HG H -2.625 -10.460 -2.941 1.00 . A A . 25 SER HG 1 1
1 320 1 1 24 SER N N 0.570 -8.046 -1.738 1.00 . A A . 25 SER N 1 1
1 321 1 1 24 SER O O -2.588 -6.616 -2.073 1.00 . A A . 25 SER O 1 1
1 322 1 1 24 SER OG O -2.626 -9.809 -2.235 1.00 . A A . 25 SER OG 1 1
1 323 1 1 25 THR C C -2.074 -4.614 0.051 1.00 . A A . 26 THR C 1 1
1 324 1 1 25 THR CA C -2.261 -6.033 0.597 1.00 . A A . 26 THR CA 1 1
1 325 1 1 25 THR CB C -1.850 -6.072 2.070 1.00 . A A . 26 THR CB 1 1
1 326 1 1 25 THR CG2 C -2.831 -5.251 2.908 1.00 . A A . 26 THR CG2 1 1
1 327 1 1 25 THR H H -0.741 -7.496 0.288 1.00 . A A . 26 THR H 1 1
1 328 1 1 25 THR HA H -3.301 -6.305 0.516 1.00 . A A . 26 THR HA 1 1
1 329 1 1 25 THR HB H -0.862 -5.656 2.177 1.00 . A A . 26 THR HB 1 1
1 330 1 1 25 THR HG1 H -1.016 -7.817 2.252 1.00 . A A . 26 THR HG1 1 1
1 331 1 1 25 THR HG21 H -3.845 -5.495 2.626 1.00 . A A . 26 THR HG21 1 1
1 332 1 1 25 THR HG22 H -2.651 -4.201 2.736 1.00 . A A . 26 THR HG22 1 1
1 333 1 1 25 THR HG23 H -2.684 -5.474 3.955 1.00 . A A . 26 THR HG23 1 1
1 334 1 1 25 THR N N -1.461 -6.995 -0.162 1.00 . A A . 26 THR N 1 1
1 335 1 1 25 THR O O -3.046 -3.905 -0.225 1.00 . A A . 26 THR O 1 1
1 336 1 1 25 THR OG1 O -1.846 -7.419 2.524 1.00 . A A . 26 THR OG1 1 1
1 337 1 1 26 LEU C C -0.854 -2.752 -2.078 1.00 . A A . 27 LEU C 1 1
1 338 1 1 26 LEU CA C -0.501 -2.873 -0.600 1.00 . A A . 27 LEU CA 1 1
1 339 1 1 26 LEU CB C 0.986 -2.580 -0.400 1.00 . A A . 27 LEU CB 1 1
1 340 1 1 26 LEU CD1 C 2.845 -2.409 1.269 1.00 . A A . 27 LEU CD1 1 1
1 341 1 1 26 LEU CD2 C 0.548 -1.605 1.886 1.00 . A A . 27 LEU CD2 1 1
1 342 1 1 26 LEU CG C 1.343 -2.660 1.093 1.00 . A A . 27 LEU CG 1 1
1 343 1 1 26 LEU H H -0.087 -4.816 0.140 1.00 . A A . 27 LEU H 1 1
1 344 1 1 26 LEU HA H -1.077 -2.147 -0.052 1.00 . A A . 27 LEU HA 1 1
1 345 1 1 26 LEU HB2 H 1.565 -3.309 -0.944 1.00 . A A . 27 LEU HB2 1 1
1 346 1 1 26 LEU HB3 H 1.210 -1.592 -0.769 1.00 . A A . 27 LEU HB3 1 1
1 347 1 1 26 LEU HD11 H 3.056 -1.362 1.101 1.00 . A A . 27 LEU HD11 1 1
1 348 1 1 26 LEU HD12 H 3.397 -3.006 0.560 1.00 . A A . 27 LEU HD12 1 1
1 349 1 1 26 LEU HD13 H 3.139 -2.675 2.274 1.00 . A A . 27 LEU HD13 1 1
1 350 1 1 26 LEU HD21 H 0.410 -0.724 1.279 1.00 . A A . 27 LEU HD21 1 1
1 351 1 1 26 LEU HD22 H 1.086 -1.339 2.788 1.00 . A A . 27 LEU HD22 1 1
1 352 1 1 26 LEU HD23 H -0.417 -2.009 2.156 1.00 . A A . 27 LEU HD23 1 1
1 353 1 1 26 LEU HG H 1.101 -3.645 1.464 1.00 . A A . 27 LEU HG 1 1
1 354 1 1 26 LEU N N -0.818 -4.208 -0.099 1.00 . A A . 27 LEU N 1 1
1 355 1 1 26 LEU O O -1.072 -1.653 -2.586 1.00 . A A . 27 LEU O 1 1
1 356 1 1 27 GLN C C -2.778 -3.669 -4.348 1.00 . A A . 28 GLN C 1 1
1 357 1 1 27 GLN CA C -1.282 -3.904 -4.163 1.00 . A A . 28 GLN CA 1 1
1 358 1 1 27 GLN CB C -0.887 -5.244 -4.789 1.00 . A A . 28 GLN CB 1 1
1 359 1 1 27 GLN CD C -0.713 -6.494 -6.942 1.00 . A A . 28 GLN CD 1 1
1 360 1 1 27 GLN CG C -1.300 -5.266 -6.261 1.00 . A A . 28 GLN CG 1 1
1 361 1 1 27 GLN H H -0.774 -4.727 -2.288 1.00 . A A . 28 GLN H 1 1
1 362 1 1 27 GLN HA H -0.741 -3.114 -4.666 1.00 . A A . 28 GLN HA 1 1
1 363 1 1 27 GLN HB2 H 0.182 -5.371 -4.717 1.00 . A A . 28 GLN HB2 1 1
1 364 1 1 27 GLN HB3 H -1.383 -6.048 -4.264 1.00 . A A . 28 GLN HB3 1 1
1 365 1 1 27 GLN HE21 H -1.944 -6.396 -8.496 1.00 . A A . 28 GLN HE21 1 1
1 366 1 1 27 GLN HE22 H -0.831 -7.677 -8.533 1.00 . A A . 28 GLN HE22 1 1
1 367 1 1 27 GLN HG2 H -2.379 -5.298 -6.331 1.00 . A A . 28 GLN HG2 1 1
1 368 1 1 27 GLN HG3 H -0.935 -4.376 -6.748 1.00 . A A . 28 GLN HG3 1 1
1 369 1 1 27 GLN N N -0.931 -3.888 -2.753 1.00 . A A . 28 GLN N 1 1
1 370 1 1 27 GLN NE2 N -1.204 -6.889 -8.085 1.00 . A A . 28 GLN NE2 1 1
1 371 1 1 27 GLN O O -3.187 -2.769 -5.077 1.00 . A A . 28 GLN O 1 1
1 372 1 1 27 GLN OE1 O 0.218 -7.112 -6.423 1.00 . A A . 28 GLN OE1 1 1
1 373 1 1 28 ALA C C -5.483 -2.990 -3.324 1.00 . A A . 29 ALA C 1 1
1 374 1 1 28 ALA CA C -5.038 -4.357 -3.813 1.00 . A A . 29 ALA CA 1 1
1 375 1 1 28 ALA CB C -5.730 -5.442 -2.987 1.00 . A A . 29 ALA CB 1 1
1 376 1 1 28 ALA H H -3.213 -5.202 -3.135 1.00 . A A . 29 ALA H 1 1
1 377 1 1 28 ALA HA H -5.320 -4.473 -4.849 1.00 . A A . 29 ALA HA 1 1
1 378 1 1 28 ALA HB1 H -5.330 -5.433 -1.985 1.00 . A A . 29 ALA HB1 1 1
1 379 1 1 28 ALA HB2 H -5.552 -6.407 -3.438 1.00 . A A . 29 ALA HB2 1 1
1 380 1 1 28 ALA HB3 H -6.792 -5.249 -2.953 1.00 . A A . 29 ALA HB3 1 1
1 381 1 1 28 ALA N N -3.592 -4.493 -3.694 1.00 . A A . 29 ALA N 1 1
1 382 1 1 28 ALA O O -6.143 -2.253 -4.050 1.00 . A A . 29 ALA O 1 1
1 383 1 1 29 LEU C C -5.270 -0.255 -2.511 1.00 . A A . 30 LEU C 1 1
1 384 1 1 29 LEU CA C -5.513 -1.370 -1.517 1.00 . A A . 30 LEU CA 1 1
1 385 1 1 29 LEU CB C -4.710 -1.109 -0.244 1.00 . A A . 30 LEU CB 1 1
1 386 1 1 29 LEU CD1 C -4.175 -1.984 2.039 1.00 . A A . 30 LEU CD1 1 1
1 387 1 1 29 LEU CD2 C -6.580 -1.751 1.341 1.00 . A A . 30 LEU CD2 1 1
1 388 1 1 29 LEU CG C -5.150 -2.082 0.861 1.00 . A A . 30 LEU CG 1 1
1 389 1 1 29 LEU H H -4.622 -3.282 -1.530 1.00 . A A . 30 LEU H 1 1
1 390 1 1 29 LEU HA H -6.560 -1.394 -1.273 1.00 . A A . 30 LEU HA 1 1
1 391 1 1 29 LEU HB2 H -3.659 -1.263 -0.456 1.00 . A A . 30 LEU HB2 1 1
1 392 1 1 29 LEU HB3 H -4.866 -0.092 0.081 1.00 . A A . 30 LEU HB3 1 1
1 393 1 1 29 LEU HD11 H -4.437 -2.723 2.781 1.00 . A A . 30 LEU HD11 1 1
1 394 1 1 29 LEU HD12 H -4.237 -0.998 2.477 1.00 . A A . 30 LEU HD12 1 1
1 395 1 1 29 LEU HD13 H -3.167 -2.162 1.693 1.00 . A A . 30 LEU HD13 1 1
1 396 1 1 29 LEU HD21 H -6.752 -0.683 1.285 1.00 . A A . 30 LEU HD21 1 1
1 397 1 1 29 LEU HD22 H -6.704 -2.081 2.365 1.00 . A A . 30 LEU HD22 1 1
1 398 1 1 29 LEU HD23 H -7.299 -2.262 0.719 1.00 . A A . 30 LEU HD23 1 1
1 399 1 1 29 LEU HG H -5.132 -3.089 0.470 1.00 . A A . 30 LEU HG 1 1
1 400 1 1 29 LEU N N -5.123 -2.651 -2.088 1.00 . A A . 30 LEU N 1 1
1 401 1 1 29 LEU O O -6.002 0.732 -2.536 1.00 . A A . 30 LEU O 1 1
1 402 1 1 30 ALA C C -5.103 0.802 -5.264 1.00 . A A . 31 ALA C 1 1
1 403 1 1 30 ALA CA C -3.912 0.584 -4.327 1.00 . A A . 31 ALA CA 1 1
1 404 1 1 30 ALA CB C -2.677 0.149 -5.130 1.00 . A A . 31 ALA CB 1 1
1 405 1 1 30 ALA H H -3.685 -1.231 -3.252 1.00 . A A . 31 ALA H 1 1
1 406 1 1 30 ALA HA H -3.693 1.512 -3.824 1.00 . A A . 31 ALA HA 1 1
1 407 1 1 30 ALA HB1 H -1.940 -0.271 -4.461 1.00 . A A . 31 ALA HB1 1 1
1 408 1 1 30 ALA HB2 H -2.257 1.005 -5.637 1.00 . A A . 31 ALA HB2 1 1
1 409 1 1 30 ALA HB3 H -2.965 -0.593 -5.858 1.00 . A A . 31 ALA HB3 1 1
1 410 1 1 30 ALA N N -4.236 -0.418 -3.325 1.00 . A A . 31 ALA N 1 1
1 411 1 1 30 ALA O O -6.218 1.072 -4.820 1.00 . A A . 31 ALA O 1 1
1 412 1 1 31 THR C C -6.596 2.240 -7.353 1.00 . A A . 32 THR C 1 1
1 413 1 1 31 THR CA C -5.905 0.880 -7.553 1.00 . A A . 32 THR CA 1 1
1 414 1 1 31 THR CB C -6.935 -0.263 -7.464 1.00 . A A . 32 THR CB 1 1
1 415 1 1 31 THR CG2 C -6.532 -1.382 -8.428 1.00 . A A . 32 THR CG2 1 1
1 416 1 1 31 THR H H -3.953 0.481 -6.861 1.00 . A A . 32 THR H 1 1
1 417 1 1 31 THR HA H -5.439 0.848 -8.521 1.00 . A A . 32 THR HA 1 1
1 418 1 1 31 THR HB H -7.918 0.100 -7.733 1.00 . A A . 32 THR HB 1 1
1 419 1 1 31 THR HG1 H -6.364 -1.517 -6.099 1.00 . A A . 32 THR HG1 1 1
1 420 1 1 31 THR HG21 H -6.568 -1.009 -9.440 1.00 . A A . 32 THR HG21 1 1
1 421 1 1 31 THR HG22 H -7.210 -2.214 -8.325 1.00 . A A . 32 THR HG22 1 1
1 422 1 1 31 THR HG23 H -5.526 -1.704 -8.200 1.00 . A A . 32 THR HG23 1 1
1 423 1 1 31 THR N N -4.859 0.690 -6.561 1.00 . A A . 32 THR N 1 1
1 424 1 1 31 THR O O -7.341 2.424 -6.392 1.00 . A A . 32 THR O 1 1
1 425 1 1 31 THR OG1 O -6.968 -0.777 -6.141 1.00 . A A . 32 THR OG1 1 1
1 426 1 1 32 PRO C C -8.498 4.499 -7.863 1.00 . A A . 33 PRO C 1 1
1 427 1 1 32 PRO CA C -6.992 4.547 -8.110 1.00 . A A . 33 PRO CA 1 1
1 428 1 1 32 PRO CB C -6.697 5.186 -9.477 1.00 . A A . 33 PRO CB 1 1
1 429 1 1 32 PRO CD C -5.491 3.096 -9.411 1.00 . A A . 33 PRO CD 1 1
1 430 1 1 32 PRO CG C -5.462 4.510 -9.980 1.00 . A A . 33 PRO CG 1 1
1 431 1 1 32 PRO HA H -6.511 5.116 -7.336 1.00 . A A . 33 PRO HA 1 1
1 432 1 1 32 PRO HB2 H -7.521 5.010 -10.160 1.00 . A A . 33 PRO HB2 1 1
1 433 1 1 32 PRO HB3 H -6.523 6.246 -9.372 1.00 . A A . 33 PRO HB3 1 1
1 434 1 1 32 PRO HD2 H -5.905 2.407 -10.133 1.00 . A A . 33 PRO HD2 1 1
1 435 1 1 32 PRO HD3 H -4.500 2.790 -9.118 1.00 . A A . 33 PRO HD3 1 1
1 436 1 1 32 PRO HG2 H -5.469 4.472 -11.062 1.00 . A A . 33 PRO HG2 1 1
1 437 1 1 32 PRO HG3 H -4.580 5.025 -9.632 1.00 . A A . 33 PRO HG3 1 1
1 438 1 1 32 PRO N N -6.369 3.192 -8.226 1.00 . A A . 33 PRO N 1 1
1 439 1 1 32 PRO O O -8.996 5.037 -6.872 1.00 . A A . 33 PRO O 1 1
1 440 1 1 33 SER C C -11.063 3.131 -7.333 1.00 . A A . 34 SER C 1 1
1 441 1 1 33 SER CA C -10.665 3.780 -8.655 1.00 . A A . 34 SER CA 1 1
1 442 1 1 33 SER CB C -11.233 2.953 -9.813 1.00 . A A . 34 SER CB 1 1
1 443 1 1 33 SER H H -8.770 3.470 -9.551 1.00 . A A . 34 SER H 1 1
1 444 1 1 33 SER HA H -11.081 4.773 -8.700 1.00 . A A . 34 SER HA 1 1
1 445 1 1 33 SER HB2 H -10.728 3.214 -10.728 1.00 . A A . 34 SER HB2 1 1
1 446 1 1 33 SER HB3 H -11.086 1.899 -9.613 1.00 . A A . 34 SER HB3 1 1
1 447 1 1 33 SER HG H -12.769 4.140 -9.681 1.00 . A A . 34 SER HG 1 1
1 448 1 1 33 SER N N -9.216 3.866 -8.774 1.00 . A A . 34 SER N 1 1
1 449 1 1 33 SER O O -11.956 3.618 -6.641 1.00 . A A . 34 SER O 1 1
1 450 1 1 33 SER OG O -12.622 3.232 -9.953 1.00 . A A . 34 SER OG 1 1
1 451 1 1 34 ARG C C -10.568 2.270 -4.551 1.00 . A A . 35 ARG C 1 1
1 452 1 1 34 ARG CA C -10.711 1.339 -5.750 1.00 . A A . 35 ARG CA 1 1
1 453 1 1 34 ARG CB C -9.773 0.148 -5.584 1.00 . A A . 35 ARG CB 1 1
1 454 1 1 34 ARG CD C -9.394 -1.967 -4.310 1.00 . A A . 35 ARG CD 1 1
1 455 1 1 34 ARG CG C -10.176 -0.654 -4.345 1.00 . A A . 35 ARG CG 1 1
1 456 1 1 34 ARG CZ C -9.211 -3.995 -5.639 1.00 . A A . 35 ARG CZ 1 1
1 457 1 1 34 ARG H H -9.695 1.695 -7.577 1.00 . A A . 35 ARG H 1 1
1 458 1 1 34 ARG HA H -11.726 0.980 -5.794 1.00 . A A . 35 ARG HA 1 1
1 459 1 1 34 ARG HB2 H -9.829 -0.483 -6.460 1.00 . A A . 35 ARG HB2 1 1
1 460 1 1 34 ARG HB3 H -8.766 0.508 -5.461 1.00 . A A . 35 ARG HB3 1 1
1 461 1 1 34 ARG HD2 H -8.345 -1.754 -4.410 1.00 . A A . 35 ARG HD2 1 1
1 462 1 1 34 ARG HD3 H -9.571 -2.466 -3.369 1.00 . A A . 35 ARG HD3 1 1
1 463 1 1 34 ARG HE H -10.554 -2.553 -5.985 1.00 . A A . 35 ARG HE 1 1
1 464 1 1 34 ARG HG2 H -9.950 -0.079 -3.458 1.00 . A A . 35 ARG HG2 1 1
1 465 1 1 34 ARG HG3 H -11.232 -0.866 -4.377 1.00 . A A . 35 ARG HG3 1 1
1 466 1 1 34 ARG HH11 H -7.919 -3.804 -4.121 1.00 . A A . 35 ARG HH11 1 1
1 467 1 1 34 ARG HH12 H -7.771 -5.257 -5.052 1.00 . A A . 35 ARG HH12 1 1
1 468 1 1 34 ARG HH21 H -10.364 -4.455 -7.210 1.00 . A A . 35 ARG HH21 1 1
1 469 1 1 34 ARG HH22 H -9.154 -5.625 -6.801 1.00 . A A . 35 ARG HH22 1 1
1 470 1 1 34 ARG N N -10.400 2.039 -6.987 1.00 . A A . 35 ARG N 1 1
1 471 1 1 34 ARG NE N -9.813 -2.832 -5.408 1.00 . A A . 35 ARG NE 1 1
1 472 1 1 34 ARG NH1 N -8.224 -4.383 -4.878 1.00 . A A . 35 ARG NH1 1 1
1 473 1 1 34 ARG NH2 N -9.608 -4.751 -6.626 1.00 . A A . 35 ARG NH2 1 1
1 474 1 1 34 ARG O O -11.419 2.283 -3.663 1.00 . A A . 35 ARG O 1 1
1 475 1 1 35 LEU C C -10.383 5.020 -3.371 1.00 . A A . 36 LEU C 1 1
1 476 1 1 35 LEU CA C -9.271 3.982 -3.430 1.00 . A A . 36 LEU CA 1 1
1 477 1 1 35 LEU CB C -7.913 4.674 -3.608 1.00 . A A . 36 LEU CB 1 1
1 478 1 1 35 LEU CD1 C -5.473 4.108 -3.742 1.00 . A A . 36 LEU CD1 1 1
1 479 1 1 35 LEU CD2 C -6.633 4.009 -1.543 1.00 . A A . 36 LEU CD2 1 1
1 480 1 1 35 LEU CG C -6.788 3.775 -3.054 1.00 . A A . 36 LEU CG 1 1
1 481 1 1 35 LEU H H -8.847 3.005 -5.262 1.00 . A A . 36 LEU H 1 1
1 482 1 1 35 LEU HA H -9.271 3.430 -2.504 1.00 . A A . 36 LEU HA 1 1
1 483 1 1 35 LEU HB2 H -7.752 4.848 -4.664 1.00 . A A . 36 LEU HB2 1 1
1 484 1 1 35 LEU HB3 H -7.912 5.621 -3.088 1.00 . A A . 36 LEU HB3 1 1
1 485 1 1 35 LEU HD11 H -5.494 3.739 -4.757 1.00 . A A . 36 LEU HD11 1 1
1 486 1 1 35 LEU HD12 H -4.668 3.637 -3.202 1.00 . A A . 36 LEU HD12 1 1
1 487 1 1 35 LEU HD13 H -5.332 5.175 -3.749 1.00 . A A . 36 LEU HD13 1 1
1 488 1 1 35 LEU HD21 H -5.806 3.420 -1.169 1.00 . A A . 36 LEU HD21 1 1
1 489 1 1 35 LEU HD22 H -7.539 3.718 -1.032 1.00 . A A . 36 LEU HD22 1 1
1 490 1 1 35 LEU HD23 H -6.438 5.056 -1.356 1.00 . A A . 36 LEU HD23 1 1
1 491 1 1 35 LEU HG H -7.025 2.741 -3.239 1.00 . A A . 36 LEU HG 1 1
1 492 1 1 35 LEU N N -9.495 3.051 -4.529 1.00 . A A . 36 LEU N 1 1
1 493 1 1 35 LEU O O -10.891 5.325 -2.300 1.00 . A A . 36 LEU O 1 1
1 494 1 1 36 MET C C -13.070 6.018 -3.874 1.00 . A A . 37 MET C 1 1
1 495 1 1 36 MET CA C -11.812 6.557 -4.557 1.00 . A A . 37 MET CA 1 1
1 496 1 1 36 MET CB C -12.119 6.910 -6.014 1.00 . A A . 37 MET CB 1 1
1 497 1 1 36 MET CE C -13.918 10.221 -7.373 1.00 . A A . 37 MET CE 1 1
1 498 1 1 36 MET CG C -13.247 7.939 -6.066 1.00 . A A . 37 MET CG 1 1
1 499 1 1 36 MET H H -10.310 5.294 -5.356 1.00 . A A . 37 MET H 1 1
1 500 1 1 36 MET HA H -11.480 7.444 -4.043 1.00 . A A . 37 MET HA 1 1
1 501 1 1 36 MET HB2 H -11.234 7.321 -6.478 1.00 . A A . 37 MET HB2 1 1
1 502 1 1 36 MET HB3 H -12.423 6.019 -6.544 1.00 . A A . 37 MET HB3 1 1
1 503 1 1 36 MET HE1 H -13.049 10.744 -6.999 1.00 . A A . 37 MET HE1 1 1
1 504 1 1 36 MET HE2 H -14.695 10.222 -6.622 1.00 . A A . 37 MET HE2 1 1
1 505 1 1 36 MET HE3 H -14.278 10.715 -8.260 1.00 . A A . 37 MET HE3 1 1
1 506 1 1 36 MET HG2 H -14.166 7.484 -5.722 1.00 . A A . 37 MET HG2 1 1
1 507 1 1 36 MET HG3 H -12.999 8.774 -5.429 1.00 . A A . 37 MET HG3 1 1
1 508 1 1 36 MET N N -10.756 5.561 -4.522 1.00 . A A . 37 MET N 1 1
1 509 1 1 36 MET O O -13.663 6.679 -3.017 1.00 . A A . 37 MET O 1 1
1 510 1 1 36 MET SD S -13.463 8.514 -7.768 1.00 . A A . 37 MET SD 1 1
1 511 1 1 37 ILE C C -14.421 3.924 -2.170 1.00 . A A . 38 ILE C 1 1
1 512 1 1 37 ILE CA C -14.645 4.185 -3.653 1.00 . A A . 38 ILE CA 1 1
1 513 1 1 37 ILE CB C -14.973 2.872 -4.377 1.00 . A A . 38 ILE CB 1 1
1 514 1 1 37 ILE CD1 C -16.225 4.194 -6.140 1.00 . A A . 38 ILE CD1 1 1
1 515 1 1 37 ILE CG1 C -15.135 3.139 -5.882 1.00 . A A . 38 ILE CG1 1 1
1 516 1 1 37 ILE CG2 C -16.265 2.274 -3.822 1.00 . A A . 38 ILE CG2 1 1
1 517 1 1 37 ILE H H -12.953 4.318 -4.927 1.00 . A A . 38 ILE H 1 1
1 518 1 1 37 ILE HA H -15.483 4.857 -3.757 1.00 . A A . 38 ILE HA 1 1
1 519 1 1 37 ILE HB H -14.162 2.170 -4.224 1.00 . A A . 38 ILE HB 1 1
1 520 1 1 37 ILE HD11 H -16.621 4.065 -7.138 1.00 . A A . 38 ILE HD11 1 1
1 521 1 1 37 ILE HD12 H -15.793 5.180 -6.053 1.00 . A A . 38 ILE HD12 1 1
1 522 1 1 37 ILE HD13 H -17.026 4.089 -5.419 1.00 . A A . 38 ILE HD13 1 1
1 523 1 1 37 ILE HG12 H -14.204 3.500 -6.276 1.00 . A A . 38 ILE HG12 1 1
1 524 1 1 37 ILE HG13 H -15.405 2.221 -6.381 1.00 . A A . 38 ILE HG13 1 1
1 525 1 1 37 ILE HG21 H -16.114 1.968 -2.797 1.00 . A A . 38 ILE HG21 1 1
1 526 1 1 37 ILE HG22 H -16.549 1.418 -4.417 1.00 . A A . 38 ILE HG22 1 1
1 527 1 1 37 ILE HG23 H -17.046 3.017 -3.864 1.00 . A A . 38 ILE HG23 1 1
1 528 1 1 37 ILE N N -13.466 4.805 -4.247 1.00 . A A . 38 ILE N 1 1
1 529 1 1 37 ILE O O -15.303 4.159 -1.336 1.00 . A A . 38 ILE O 1 1
1 530 1 1 38 LEU C C -12.974 4.404 0.388 1.00 . A A . 39 LEU C 1 1
1 531 1 1 38 LEU CA C -12.917 3.126 -0.459 1.00 . A A . 39 LEU CA 1 1
1 532 1 1 38 LEU CB C -11.510 2.495 -0.379 1.00 . A A . 39 LEU CB 1 1
1 533 1 1 38 LEU CD1 C -10.034 0.923 0.889 1.00 . A A . 39 LEU CD1 1 1
1 534 1 1 38 LEU CD2 C -11.697 2.338 2.124 1.00 . A A . 39 LEU CD2 1 1
1 535 1 1 38 LEU CG C -11.424 1.557 0.830 1.00 . A A . 39 LEU CG 1 1
1 536 1 1 38 LEU H H -12.570 3.257 -2.538 1.00 . A A . 39 LEU H 1 1
1 537 1 1 38 LEU HA H -13.644 2.424 -0.085 1.00 . A A . 39 LEU HA 1 1
1 538 1 1 38 LEU HB2 H -11.318 1.931 -1.283 1.00 . A A . 39 LEU HB2 1 1
1 539 1 1 38 LEU HB3 H -10.766 3.274 -0.281 1.00 . A A . 39 LEU HB3 1 1
1 540 1 1 38 LEU HD11 H -9.959 0.310 1.775 1.00 . A A . 39 LEU HD11 1 1
1 541 1 1 38 LEU HD12 H -9.285 1.697 0.920 1.00 . A A . 39 LEU HD12 1 1
1 542 1 1 38 LEU HD13 H -9.883 0.308 0.013 1.00 . A A . 39 LEU HD13 1 1
1 543 1 1 38 LEU HD21 H -11.272 3.328 2.054 1.00 . A A . 39 LEU HD21 1 1
1 544 1 1 38 LEU HD22 H -11.259 1.815 2.968 1.00 . A A . 39 LEU HD22 1 1
1 545 1 1 38 LEU HD23 H -12.760 2.415 2.269 1.00 . A A . 39 LEU HD23 1 1
1 546 1 1 38 LEU HG H -12.161 0.777 0.722 1.00 . A A . 39 LEU HG 1 1
1 547 1 1 38 LEU N N -13.236 3.428 -1.841 1.00 . A A . 39 LEU N 1 1
1 548 1 1 38 LEU O O -13.529 4.419 1.486 1.00 . A A . 39 LEU O 1 1
1 549 1 1 39 THR C C -13.825 7.193 0.843 1.00 . A A . 40 THR C 1 1
1 550 1 1 39 THR CA C -12.400 6.748 0.565 1.00 . A A . 40 THR CA 1 1
1 551 1 1 39 THR CB C -11.680 7.812 -0.267 1.00 . A A . 40 THR CB 1 1
1 552 1 1 39 THR CG2 C -11.403 9.041 0.601 1.00 . A A . 40 THR CG2 1 1
1 553 1 1 39 THR H H -11.991 5.419 -1.022 1.00 . A A . 40 THR H 1 1
1 554 1 1 39 THR HA H -11.876 6.624 1.502 1.00 . A A . 40 THR HA 1 1
1 555 1 1 39 THR HB H -12.302 8.097 -1.104 1.00 . A A . 40 THR HB 1 1
1 556 1 1 39 THR HG1 H -9.906 8.019 -1.038 1.00 . A A . 40 THR HG1 1 1
1 557 1 1 39 THR HG21 H -10.892 9.788 0.014 1.00 . A A . 40 THR HG21 1 1
1 558 1 1 39 THR HG22 H -10.786 8.755 1.440 1.00 . A A . 40 THR HG22 1 1
1 559 1 1 39 THR HG23 H -12.337 9.444 0.964 1.00 . A A . 40 THR HG23 1 1
1 560 1 1 39 THR N N -12.407 5.480 -0.143 1.00 . A A . 40 THR N 1 1
1 561 1 1 39 THR O O -14.138 7.655 1.941 1.00 . A A . 40 THR O 1 1
1 562 1 1 39 THR OG1 O -10.451 7.283 -0.745 1.00 . A A . 40 THR OG1 1 1
1 563 1 1 40 GLN C C -16.670 6.724 1.211 1.00 . A A . 41 GLN C 1 1
1 564 1 1 40 GLN CA C -16.079 7.441 0.009 1.00 . A A . 41 GLN CA 1 1
1 565 1 1 40 GLN CB C -16.877 7.081 -1.249 1.00 . A A . 41 GLN CB 1 1
1 566 1 1 40 GLN CD C -18.040 9.291 -1.389 1.00 . A A . 41 GLN CD 1 1
1 567 1 1 40 GLN CG C -18.234 7.788 -1.230 1.00 . A A . 41 GLN CG 1 1
1 568 1 1 40 GLN H H -14.391 6.669 -1.011 1.00 . A A . 41 GLN H 1 1
1 569 1 1 40 GLN HA H -16.130 8.505 0.171 1.00 . A A . 41 GLN HA 1 1
1 570 1 1 40 GLN HB2 H -16.325 7.389 -2.123 1.00 . A A . 41 GLN HB2 1 1
1 571 1 1 40 GLN HB3 H -17.032 6.012 -1.282 1.00 . A A . 41 GLN HB3 1 1
1 572 1 1 40 GLN HE21 H -19.508 9.762 -0.141 1.00 . A A . 41 GLN HE21 1 1
1 573 1 1 40 GLN HE22 H -18.689 11.079 -0.830 1.00 . A A . 41 GLN HE22 1 1
1 574 1 1 40 GLN HG2 H -18.838 7.419 -2.045 1.00 . A A . 41 GLN HG2 1 1
1 575 1 1 40 GLN HG3 H -18.731 7.588 -0.294 1.00 . A A . 41 GLN HG3 1 1
1 576 1 1 40 GLN N N -14.690 7.048 -0.156 1.00 . A A . 41 GLN N 1 1
1 577 1 1 40 GLN NE2 N -18.810 10.112 -0.732 1.00 . A A . 41 GLN NE2 1 1
1 578 1 1 40 GLN O O -17.288 7.344 2.073 1.00 . A A . 41 GLN O 1 1
1 579 1 1 40 GLN OE1 O -17.165 9.727 -2.137 1.00 . A A . 41 GLN OE1 1 1
1 580 1 1 41 LEU C C -16.359 5.054 3.685 1.00 . A A . 42 LEU C 1 1
1 581 1 1 41 LEU CA C -17.034 4.640 2.376 1.00 . A A . 42 LEU CA 1 1
1 582 1 1 41 LEU CB C -16.831 3.129 2.138 1.00 . A A . 42 LEU CB 1 1
1 583 1 1 41 LEU CD1 C -18.152 2.738 4.248 1.00 . A A . 42 LEU CD1 1 1
1 584 1 1 41 LEU CD2 C -19.300 2.583 1.990 1.00 . A A . 42 LEU CD2 1 1
1 585 1 1 41 LEU CG C -17.982 2.334 2.767 1.00 . A A . 42 LEU CG 1 1
1 586 1 1 41 LEU H H -16.006 4.953 0.539 1.00 . A A . 42 LEU H 1 1
1 587 1 1 41 LEU HA H -18.088 4.853 2.441 1.00 . A A . 42 LEU HA 1 1
1 588 1 1 41 LEU HB2 H -16.798 2.933 1.078 1.00 . A A . 42 LEU HB2 1 1
1 589 1 1 41 LEU HB3 H -15.898 2.804 2.592 1.00 . A A . 42 LEU HB3 1 1
1 590 1 1 41 LEU HD11 H -18.651 3.693 4.308 1.00 . A A . 42 LEU HD11 1 1
1 591 1 1 41 LEU HD12 H -17.184 2.810 4.723 1.00 . A A . 42 LEU HD12 1 1
1 592 1 1 41 LEU HD13 H -18.750 1.997 4.758 1.00 . A A . 42 LEU HD13 1 1
1 593 1 1 41 LEU HD21 H -19.112 3.165 1.092 1.00 . A A . 42 LEU HD21 1 1
1 594 1 1 41 LEU HD22 H -20.005 3.110 2.615 1.00 . A A . 42 LEU HD22 1 1
1 595 1 1 41 LEU HD23 H -19.728 1.631 1.706 1.00 . A A . 42 LEU HD23 1 1
1 596 1 1 41 LEU HG H -17.738 1.289 2.710 1.00 . A A . 42 LEU HG 1 1
1 597 1 1 41 LEU N N -16.490 5.409 1.262 1.00 . A A . 42 LEU N 1 1
1 598 1 1 41 LEU O O -16.996 5.209 4.725 1.00 . A A . 42 LEU O 1 1
1 599 1 1 42 ARG C C -14.976 6.713 5.559 1.00 . A A . 43 ARG C 1 1
1 600 1 1 42 ARG CA C -14.278 5.587 4.797 1.00 . A A . 43 ARG CA 1 1
1 601 1 1 42 ARG CB C -12.860 6.023 4.375 1.00 . A A . 43 ARG CB 1 1
1 602 1 1 42 ARG CD C -12.158 6.259 6.782 1.00 . A A . 43 ARG CD 1 1
1 603 1 1 42 ARG CG C -11.836 5.594 5.432 1.00 . A A . 43 ARG CG 1 1
1 604 1 1 42 ARG CZ C -13.352 5.703 8.819 1.00 . A A . 43 ARG CZ 1 1
1 605 1 1 42 ARG H H -14.595 5.070 2.766 1.00 . A A . 43 ARG H 1 1
1 606 1 1 42 ARG HA H -14.209 4.723 5.439 1.00 . A A . 43 ARG HA 1 1
1 607 1 1 42 ARG HB2 H -12.614 5.558 3.433 1.00 . A A . 43 ARG HB2 1 1
1 608 1 1 42 ARG HB3 H -12.825 7.099 4.263 1.00 . A A . 43 ARG HB3 1 1
1 609 1 1 42 ARG HD2 H -11.244 6.396 7.343 1.00 . A A . 43 ARG HD2 1 1
1 610 1 1 42 ARG HD3 H -12.619 7.226 6.612 1.00 . A A . 43 ARG HD3 1 1
1 611 1 1 42 ARG HE H -13.470 4.631 7.131 1.00 . A A . 43 ARG HE 1 1
1 612 1 1 42 ARG HG2 H -11.875 4.519 5.544 1.00 . A A . 43 ARG HG2 1 1
1 613 1 1 42 ARG HG3 H -10.846 5.888 5.113 1.00 . A A . 43 ARG HG3 1 1
1 614 1 1 42 ARG HH11 H -12.197 7.337 8.863 1.00 . A A . 43 ARG HH11 1 1
1 615 1 1 42 ARG HH12 H -13.031 6.968 10.336 1.00 . A A . 43 ARG HH12 1 1
1 616 1 1 42 ARG HH21 H -14.574 4.136 9.060 1.00 . A A . 43 ARG HH21 1 1
1 617 1 1 42 ARG HH22 H -14.378 5.155 10.447 1.00 . A A . 43 ARG HH22 1 1
1 618 1 1 42 ARG N N -15.048 5.218 3.622 1.00 . A A . 43 ARG N 1 1
1 619 1 1 42 ARG NE N -13.066 5.418 7.553 1.00 . A A . 43 ARG NE 1 1
1 620 1 1 42 ARG NH1 N -12.819 6.751 9.384 1.00 . A A . 43 ARG NH1 1 1
1 621 1 1 42 ARG NH2 N -14.164 4.938 9.494 1.00 . A A . 43 ARG NH2 1 1
1 622 1 1 42 ARG O O -14.944 6.759 6.790 1.00 . A A . 43 ARG O 1 1
1 623 1 1 43 ASN C C -17.421 8.239 6.322 1.00 . A A . 44 ASN C 1 1
1 624 1 1 43 ASN CA C -16.302 8.739 5.424 1.00 . A A . 44 ASN CA 1 1
1 625 1 1 43 ASN CB C -16.887 9.642 4.340 1.00 . A A . 44 ASN CB 1 1
1 626 1 1 43 ASN CG C -15.765 10.336 3.579 1.00 . A A . 44 ASN CG 1 1
1 627 1 1 43 ASN H H -15.597 7.523 3.841 1.00 . A A . 44 ASN H 1 1
1 628 1 1 43 ASN HA H -15.601 9.307 6.016 1.00 . A A . 44 ASN HA 1 1
1 629 1 1 43 ASN HB2 H -17.472 9.045 3.656 1.00 . A A . 44 ASN HB2 1 1
1 630 1 1 43 ASN HB3 H -17.522 10.385 4.799 1.00 . A A . 44 ASN HB3 1 1
1 631 1 1 43 ASN HD21 H -16.638 10.128 1.807 1.00 . A A . 44 ASN HD21 1 1
1 632 1 1 43 ASN HD22 H -15.136 10.918 1.788 1.00 . A A . 44 ASN HD22 1 1
1 633 1 1 43 ASN N N -15.604 7.616 4.815 1.00 . A A . 44 ASN N 1 1
1 634 1 1 43 ASN ND2 N -15.854 10.470 2.284 1.00 . A A . 44 ASN ND2 1 1
1 635 1 1 43 ASN O O -17.626 8.755 7.422 1.00 . A A . 44 ASN O 1 1
1 636 1 1 43 ASN OD1 O -14.779 10.762 4.179 1.00 . A A . 44 ASN OD1 1 1
1 637 1 1 44 GLY C C -20.073 5.719 5.807 1.00 . A A . 45 GLY C 1 1
1 638 1 1 44 GLY CA C -19.202 6.651 6.648 1.00 . A A . 45 GLY CA 1 1
1 639 1 1 44 GLY H H -17.913 6.837 4.985 1.00 . A A . 45 GLY H 1 1
1 640 1 1 44 GLY HA2 H -18.754 6.103 7.455 1.00 . A A . 45 GLY HA2 1 1
1 641 1 1 44 GLY HA3 H -19.811 7.449 7.048 1.00 . A A . 45 GLY HA3 1 1
1 642 1 1 44 GLY N N -18.129 7.221 5.859 1.00 . A A . 45 GLY N 1 1
1 643 1 1 44 GLY O O -19.932 5.670 4.582 1.00 . A A . 45 GLY O 1 1
1 644 1 1 45 PRO C C -22.807 4.773 4.745 1.00 . A A . 46 PRO C 1 1
1 645 1 1 45 PRO CA C -21.885 4.052 5.723 1.00 . A A . 46 PRO CA 1 1
1 646 1 1 45 PRO CB C -22.698 3.387 6.857 1.00 . A A . 46 PRO CB 1 1
1 647 1 1 45 PRO CD C -21.214 4.982 7.886 1.00 . A A . 46 PRO CD 1 1
1 648 1 1 45 PRO CG C -21.932 3.661 8.111 1.00 . A A . 46 PRO CG 1 1
1 649 1 1 45 PRO HA H -21.313 3.305 5.200 1.00 . A A . 46 PRO HA 1 1
1 650 1 1 45 PRO HB2 H -23.690 3.823 6.921 1.00 . A A . 46 PRO HB2 1 1
1 651 1 1 45 PRO HB3 H -22.772 2.324 6.692 1.00 . A A . 46 PRO HB3 1 1
1 652 1 1 45 PRO HD2 H -21.844 5.814 8.177 1.00 . A A . 46 PRO HD2 1 1
1 653 1 1 45 PRO HD3 H -20.288 4.997 8.431 1.00 . A A . 46 PRO HD3 1 1
1 654 1 1 45 PRO HG2 H -22.608 3.740 8.956 1.00 . A A . 46 PRO HG2 1 1
1 655 1 1 45 PRO HG3 H -21.208 2.878 8.286 1.00 . A A . 46 PRO HG3 1 1
1 656 1 1 45 PRO N N -20.969 4.994 6.433 1.00 . A A . 46 PRO N 1 1
1 657 1 1 45 PRO O O -23.181 5.925 4.958 1.00 . A A . 46 PRO O 1 1
1 658 1 1 46 LEU C C -24.480 3.620 1.645 1.00 . A A . 47 LEU C 1 1
1 659 1 1 46 LEU CA C -24.090 4.656 2.706 1.00 . A A . 47 LEU CA 1 1
1 660 1 1 46 LEU CB C -23.421 5.849 2.020 1.00 . A A . 47 LEU CB 1 1
1 661 1 1 46 LEU CD1 C -22.101 5.118 -0.026 1.00 . A A . 47 LEU CD1 1 1
1 662 1 1 46 LEU CD2 C -21.030 6.596 1.683 1.00 . A A . 47 LEU CD2 1 1
1 663 1 1 46 LEU CG C -22.021 5.447 1.470 1.00 . A A . 47 LEU CG 1 1
1 664 1 1 46 LEU H H -22.878 3.152 3.571 1.00 . A A . 47 LEU H 1 1
1 665 1 1 46 LEU HA H -24.969 5.003 3.228 1.00 . A A . 47 LEU HA 1 1
1 666 1 1 46 LEU HB2 H -24.055 6.183 1.210 1.00 . A A . 47 LEU HB2 1 1
1 667 1 1 46 LEU HB3 H -23.313 6.650 2.739 1.00 . A A . 47 LEU HB3 1 1
1 668 1 1 46 LEU HD11 H -22.178 6.034 -0.595 1.00 . A A . 47 LEU HD11 1 1
1 669 1 1 46 LEU HD12 H -22.969 4.502 -0.213 1.00 . A A . 47 LEU HD12 1 1
1 670 1 1 46 LEU HD13 H -21.211 4.583 -0.323 1.00 . A A . 47 LEU HD13 1 1
1 671 1 1 46 LEU HD21 H -20.077 6.339 1.246 1.00 . A A . 47 LEU HD21 1 1
1 672 1 1 46 LEU HD22 H -20.906 6.766 2.743 1.00 . A A . 47 LEU HD22 1 1
1 673 1 1 46 LEU HD23 H -21.412 7.493 1.218 1.00 . A A . 47 LEU HD23 1 1
1 674 1 1 46 LEU HG H -21.660 4.576 1.991 1.00 . A A . 47 LEU HG 1 1
1 675 1 1 46 LEU N N -23.192 4.075 3.684 1.00 . A A . 47 LEU N 1 1
1 676 1 1 46 LEU O O -23.665 2.783 1.263 1.00 . A A . 47 LEU O 1 1
1 677 1 1 47 PRO C C -25.557 3.022 -1.274 1.00 . A A . 48 PRO C 1 1
1 678 1 1 47 PRO CA C -26.177 2.727 0.094 1.00 . A A . 48 PRO CA 1 1
1 679 1 1 47 PRO CB C -27.696 2.954 0.082 1.00 . A A . 48 PRO CB 1 1
1 680 1 1 47 PRO CD C -26.741 4.625 1.544 1.00 . A A . 48 PRO CD 1 1
1 681 1 1 47 PRO CG C -27.878 4.362 0.554 1.00 . A A . 48 PRO CG 1 1
1 682 1 1 47 PRO HA H -25.967 1.709 0.382 1.00 . A A . 48 PRO HA 1 1
1 683 1 1 47 PRO HB2 H -28.092 2.836 -0.921 1.00 . A A . 48 PRO HB2 1 1
1 684 1 1 47 PRO HB3 H -28.186 2.270 0.759 1.00 . A A . 48 PRO HB3 1 1
1 685 1 1 47 PRO HD2 H -26.384 5.637 1.460 1.00 . A A . 48 PRO HD2 1 1
1 686 1 1 47 PRO HD3 H -27.068 4.423 2.551 1.00 . A A . 48 PRO HD3 1 1
1 687 1 1 47 PRO HG2 H -27.808 5.043 -0.281 1.00 . A A . 48 PRO HG2 1 1
1 688 1 1 47 PRO HG3 H -28.828 4.474 1.053 1.00 . A A . 48 PRO HG3 1 1
1 689 1 1 47 PRO N N -25.693 3.670 1.152 1.00 . A A . 48 PRO N 1 1
1 690 1 1 47 PRO O O -24.931 4.060 -1.476 1.00 . A A . 48 PRO O 1 1
1 691 1 1 48 VAL C C -25.829 3.459 -4.250 1.00 . A A . 49 VAL C 1 1
1 692 1 1 48 VAL CA C -25.206 2.254 -3.561 1.00 . A A . 49 VAL CA 1 1
1 693 1 1 48 VAL CB C -25.495 0.998 -4.374 1.00 . A A . 49 VAL CB 1 1
1 694 1 1 48 VAL CG1 C -25.032 -0.220 -3.597 1.00 . A A . 49 VAL CG1 1 1
1 695 1 1 48 VAL CG2 C -26.996 0.869 -4.644 1.00 . A A . 49 VAL CG2 1 1
1 696 1 1 48 VAL H H -26.255 1.289 -1.985 1.00 . A A . 49 VAL H 1 1
1 697 1 1 48 VAL HA H -24.139 2.395 -3.499 1.00 . A A . 49 VAL HA 1 1
1 698 1 1 48 VAL HB H -24.963 1.054 -5.309 1.00 . A A . 49 VAL HB 1 1
1 699 1 1 48 VAL HG11 H -25.481 -0.225 -2.613 1.00 . A A . 49 VAL HG11 1 1
1 700 1 1 48 VAL HG12 H -23.964 -0.190 -3.506 1.00 . A A . 49 VAL HG12 1 1
1 701 1 1 48 VAL HG13 H -25.332 -1.104 -4.130 1.00 . A A . 49 VAL HG13 1 1
1 702 1 1 48 VAL HG21 H -27.544 1.006 -3.724 1.00 . A A . 49 VAL HG21 1 1
1 703 1 1 48 VAL HG22 H -27.202 -0.115 -5.042 1.00 . A A . 49 VAL HG22 1 1
1 704 1 1 48 VAL HG23 H -27.305 1.616 -5.359 1.00 . A A . 49 VAL HG23 1 1
1 705 1 1 48 VAL N N -25.745 2.098 -2.209 1.00 . A A . 49 VAL N 1 1
1 706 1 1 48 VAL O O -25.160 4.232 -4.937 1.00 . A A . 49 VAL O 1 1
1 707 1 1 49 THR C C -27.240 6.057 -4.238 1.00 . A A . 50 THR C 1 1
1 708 1 1 49 THR CA C -27.871 4.719 -4.639 1.00 . A A . 50 THR CA 1 1
1 709 1 1 49 THR CB C -29.343 4.696 -4.184 1.00 . A A . 50 THR CB 1 1
1 710 1 1 49 THR CG2 C -30.163 5.657 -5.056 1.00 . A A . 50 THR CG2 1 1
1 711 1 1 49 THR H H -27.565 2.930 -3.489 1.00 . A A . 50 THR H 1 1
1 712 1 1 49 THR HA H -27.841 4.627 -5.715 1.00 . A A . 50 THR HA 1 1
1 713 1 1 49 THR HB H -29.412 5.007 -3.152 1.00 . A A . 50 THR HB 1 1
1 714 1 1 49 THR HG1 H -29.155 2.821 -4.646 1.00 . A A . 50 THR HG1 1 1
1 715 1 1 49 THR HG21 H -31.158 5.760 -4.646 1.00 . A A . 50 THR HG21 1 1
1 716 1 1 49 THR HG22 H -30.227 5.269 -6.062 1.00 . A A . 50 THR HG22 1 1
1 717 1 1 49 THR HG23 H -29.684 6.626 -5.076 1.00 . A A . 50 THR HG23 1 1
1 718 1 1 49 THR N N -27.121 3.600 -4.051 1.00 . A A . 50 THR N 1 1
1 719 1 1 49 THR O O -27.109 6.969 -5.058 1.00 . A A . 50 THR O 1 1
1 720 1 1 49 THR OG1 O -29.860 3.382 -4.320 1.00 . A A . 50 THR OG1 1 1
1 721 1 1 50 ASP C C -24.782 7.523 -3.061 1.00 . A A . 51 ASP C 1 1
1 722 1 1 50 ASP CA C -26.192 7.379 -2.489 1.00 . A A . 51 ASP CA 1 1
1 723 1 1 50 ASP CB C -26.134 7.357 -0.961 1.00 . A A . 51 ASP CB 1 1
1 724 1 1 50 ASP CG C -27.523 7.618 -0.381 1.00 . A A . 51 ASP CG 1 1
1 725 1 1 50 ASP H H -26.926 5.380 -2.390 1.00 . A A . 51 ASP H 1 1
1 726 1 1 50 ASP HA H -26.779 8.228 -2.804 1.00 . A A . 51 ASP HA 1 1
1 727 1 1 50 ASP HB2 H -25.784 6.387 -0.638 1.00 . A A . 51 ASP HB2 1 1
1 728 1 1 50 ASP HB3 H -25.450 8.116 -0.615 1.00 . A A . 51 ASP HB3 1 1
1 729 1 1 50 ASP N N -26.829 6.157 -2.981 1.00 . A A . 51 ASP N 1 1
1 730 1 1 50 ASP O O -24.367 8.612 -3.466 1.00 . A A . 51 ASP O 1 1
1 731 1 1 50 ASP OD1 O -28.415 7.935 -1.151 1.00 . A A . 51 ASP OD1 1 1
1 732 1 1 50 ASP OD2 O -27.676 7.497 0.823 1.00 . A A . 51 ASP OD2 1 1
1 733 1 1 51 LEU C C -22.680 6.854 -5.064 1.00 . A A . 52 LEU C 1 1
1 734 1 1 51 LEU CA C -22.683 6.439 -3.590 1.00 . A A . 52 LEU CA 1 1
1 735 1 1 51 LEU CB C -22.036 5.047 -3.408 1.00 . A A . 52 LEU CB 1 1
1 736 1 1 51 LEU CD1 C -19.917 3.811 -2.878 1.00 . A A . 52 LEU CD1 1 1
1 737 1 1 51 LEU CD2 C -19.830 5.937 -4.222 1.00 . A A . 52 LEU CD2 1 1
1 738 1 1 51 LEU CG C -20.545 5.194 -3.081 1.00 . A A . 52 LEU CG 1 1
1 739 1 1 51 LEU H H -24.421 5.581 -2.745 1.00 . A A . 52 LEU H 1 1
1 740 1 1 51 LEU HA H -22.124 7.169 -3.023 1.00 . A A . 52 LEU HA 1 1
1 741 1 1 51 LEU HB2 H -22.527 4.526 -2.597 1.00 . A A . 52 LEU HB2 1 1
1 742 1 1 51 LEU HB3 H -22.146 4.470 -4.318 1.00 . A A . 52 LEU HB3 1 1
1 743 1 1 51 LEU HD11 H -19.716 3.361 -3.835 1.00 . A A . 52 LEU HD11 1 1
1 744 1 1 51 LEU HD12 H -20.595 3.183 -2.319 1.00 . A A . 52 LEU HD12 1 1
1 745 1 1 51 LEU HD13 H -18.992 3.916 -2.330 1.00 . A A . 52 LEU HD13 1 1
1 746 1 1 51 LEU HD21 H -20.231 5.617 -5.171 1.00 . A A . 52 LEU HD21 1 1
1 747 1 1 51 LEU HD22 H -18.768 5.726 -4.187 1.00 . A A . 52 LEU HD22 1 1
1 748 1 1 51 LEU HD23 H -19.985 6.999 -4.107 1.00 . A A . 52 LEU HD23 1 1
1 749 1 1 51 LEU HG H -20.443 5.762 -2.169 1.00 . A A . 52 LEU HG 1 1
1 750 1 1 51 LEU N N -24.046 6.419 -3.084 1.00 . A A . 52 LEU N 1 1
1 751 1 1 51 LEU O O -21.777 7.552 -5.526 1.00 . A A . 52 LEU O 1 1
1 752 1 1 52 ALA C C -24.096 8.232 -7.365 1.00 . A A . 53 ALA C 1 1
1 753 1 1 52 ALA CA C -23.810 6.748 -7.204 1.00 . A A . 53 ALA CA 1 1
1 754 1 1 52 ALA CB C -24.931 5.927 -7.833 1.00 . A A . 53 ALA CB 1 1
1 755 1 1 52 ALA H H -24.394 5.875 -5.390 1.00 . A A . 53 ALA H 1 1
1 756 1 1 52 ALA HA H -22.880 6.514 -7.698 1.00 . A A . 53 ALA HA 1 1
1 757 1 1 52 ALA HB1 H -25.056 6.227 -8.856 1.00 . A A . 53 ALA HB1 1 1
1 758 1 1 52 ALA HB2 H -25.852 6.100 -7.292 1.00 . A A . 53 ALA HB2 1 1
1 759 1 1 52 ALA HB3 H -24.679 4.879 -7.789 1.00 . A A . 53 ALA HB3 1 1
1 760 1 1 52 ALA N N -23.701 6.418 -5.799 1.00 . A A . 53 ALA N 1 1
1 761 1 1 52 ALA O O -23.439 8.915 -8.146 1.00 . A A . 53 ALA O 1 1
1 762 1 1 53 GLU C C -24.178 11.005 -6.474 1.00 . A A . 54 GLU C 1 1
1 763 1 1 53 GLU CA C -25.418 10.147 -6.689 1.00 . A A . 54 GLU CA 1 1
1 764 1 1 53 GLU CB C -26.475 10.487 -5.636 1.00 . A A . 54 GLU CB 1 1
1 765 1 1 53 GLU CD C -28.861 10.138 -4.967 1.00 . A A . 54 GLU CD 1 1
1 766 1 1 53 GLU CG C -27.830 9.924 -6.071 1.00 . A A . 54 GLU CG 1 1
1 767 1 1 53 GLU H H -25.577 8.142 -6.005 1.00 . A A . 54 GLU H 1 1
1 768 1 1 53 GLU HA H -25.819 10.356 -7.670 1.00 . A A . 54 GLU HA 1 1
1 769 1 1 53 GLU HB2 H -26.189 10.047 -4.692 1.00 . A A . 54 GLU HB2 1 1
1 770 1 1 53 GLU HB3 H -26.548 11.559 -5.527 1.00 . A A . 54 GLU HB3 1 1
1 771 1 1 53 GLU HG2 H -28.155 10.430 -6.967 1.00 . A A . 54 GLU HG2 1 1
1 772 1 1 53 GLU HG3 H -27.734 8.868 -6.271 1.00 . A A . 54 GLU HG3 1 1
1 773 1 1 53 GLU N N -25.076 8.732 -6.613 1.00 . A A . 54 GLU N 1 1
1 774 1 1 53 GLU O O -23.991 12.024 -7.141 1.00 . A A . 54 GLU O 1 1
1 775 1 1 53 GLU OE1 O -28.514 10.755 -3.974 1.00 . A A . 54 GLU OE1 1 1
1 776 1 1 53 GLU OE2 O -29.979 9.683 -5.133 1.00 . A A . 54 GLU OE2 1 1
1 777 1 1 54 ALA C C -21.175 11.313 -6.474 1.00 . A A . 55 ALA C 1 1
1 778 1 1 54 ALA CA C -22.101 11.325 -5.260 1.00 . A A . 55 ALA CA 1 1
1 779 1 1 54 ALA CB C -21.380 10.702 -4.065 1.00 . A A . 55 ALA CB 1 1
1 780 1 1 54 ALA H H -23.522 9.762 -5.042 1.00 . A A . 55 ALA H 1 1
1 781 1 1 54 ALA HA H -22.356 12.346 -5.023 1.00 . A A . 55 ALA HA 1 1
1 782 1 1 54 ALA HB1 H -21.118 9.680 -4.299 1.00 . A A . 55 ALA HB1 1 1
1 783 1 1 54 ALA HB2 H -22.031 10.718 -3.205 1.00 . A A . 55 ALA HB2 1 1
1 784 1 1 54 ALA HB3 H -20.484 11.265 -3.853 1.00 . A A . 55 ALA HB3 1 1
1 785 1 1 54 ALA N N -23.327 10.585 -5.543 1.00 . A A . 55 ALA N 1 1
1 786 1 1 54 ALA O O -20.551 12.323 -6.799 1.00 . A A . 55 ALA O 1 1
1 787 1 1 55 ILE C C -21.021 10.387 -9.578 1.00 . A A . 56 ILE C 1 1
1 788 1 1 55 ILE CA C -20.244 10.028 -8.323 1.00 . A A . 56 ILE CA 1 1
1 789 1 1 55 ILE CB C -19.728 8.593 -8.437 1.00 . A A . 56 ILE CB 1 1
1 790 1 1 55 ILE CD1 C -18.514 6.781 -7.207 1.00 . A A . 56 ILE CD1 1 1
1 791 1 1 55 ILE CG1 C -18.847 8.275 -7.224 1.00 . A A . 56 ILE CG1 1 1
1 792 1 1 55 ILE CG2 C -18.901 8.449 -9.718 1.00 . A A . 56 ILE CG2 1 1
1 793 1 1 55 ILE H H -21.618 9.394 -6.838 1.00 . A A . 56 ILE H 1 1
1 794 1 1 55 ILE HA H -19.397 10.696 -8.233 1.00 . A A . 56 ILE HA 1 1
1 795 1 1 55 ILE HB H -20.565 7.911 -8.467 1.00 . A A . 56 ILE HB 1 1
1 796 1 1 55 ILE HD11 H -17.877 6.546 -8.046 1.00 . A A . 56 ILE HD11 1 1
1 797 1 1 55 ILE HD12 H -19.427 6.209 -7.278 1.00 . A A . 56 ILE HD12 1 1
1 798 1 1 55 ILE HD13 H -18.003 6.533 -6.288 1.00 . A A . 56 ILE HD13 1 1
1 799 1 1 55 ILE HG12 H -17.933 8.848 -7.283 1.00 . A A . 56 ILE HG12 1 1
1 800 1 1 55 ILE HG13 H -19.376 8.535 -6.319 1.00 . A A . 56 ILE HG13 1 1
1 801 1 1 55 ILE HG21 H -18.373 7.509 -9.700 1.00 . A A . 56 ILE HG21 1 1
1 802 1 1 55 ILE HG22 H -18.192 9.261 -9.781 1.00 . A A . 56 ILE HG22 1 1
1 803 1 1 55 ILE HG23 H -19.558 8.477 -10.575 1.00 . A A . 56 ILE HG23 1 1
1 804 1 1 55 ILE N N -21.094 10.163 -7.143 1.00 . A A . 56 ILE N 1 1
1 805 1 1 55 ILE O O -20.772 11.417 -10.203 1.00 . A A . 56 ILE O 1 1
1 806 1 1 56 GLY C C -23.270 8.485 -11.765 1.00 . A A . 57 GLY C 1 1
1 807 1 1 56 GLY CA C -22.797 9.783 -11.124 1.00 . A A . 57 GLY CA 1 1
1 808 1 1 56 GLY H H -22.138 8.728 -9.399 1.00 . A A . 57 GLY H 1 1
1 809 1 1 56 GLY HA2 H -23.659 10.363 -10.836 1.00 . A A . 57 GLY HA2 1 1
1 810 1 1 56 GLY HA3 H -22.221 10.338 -11.849 1.00 . A A . 57 GLY HA3 1 1
1 811 1 1 56 GLY N N -21.977 9.533 -9.940 1.00 . A A . 57 GLY N 1 1
1 812 1 1 56 GLY O O -22.760 8.088 -12.813 1.00 . A A . 57 GLY O 1 1
1 813 1 1 57 MET C C -23.710 5.517 -11.767 1.00 . A A . 58 MET C 1 1
1 814 1 1 57 MET CA C -24.789 6.588 -11.685 1.00 . A A . 58 MET CA 1 1
1 815 1 1 57 MET CB C -25.366 6.837 -13.075 1.00 . A A . 58 MET CB 1 1
1 816 1 1 57 MET CE C -28.476 6.555 -14.608 1.00 . A A . 58 MET CE 1 1
1 817 1 1 57 MET CG C -26.169 5.614 -13.516 1.00 . A A . 58 MET CG 1 1
1 818 1 1 57 MET H H -24.621 8.193 -10.298 1.00 . A A . 58 MET H 1 1
1 819 1 1 57 MET HA H -25.582 6.237 -11.046 1.00 . A A . 58 MET HA 1 1
1 820 1 1 57 MET HB2 H -26.013 7.704 -13.045 1.00 . A A . 58 MET HB2 1 1
1 821 1 1 57 MET HB3 H -24.566 7.011 -13.778 1.00 . A A . 58 MET HB3 1 1
1 822 1 1 57 MET HE1 H -29.142 5.726 -14.409 1.00 . A A . 58 MET HE1 1 1
1 823 1 1 57 MET HE2 H -28.896 7.184 -15.380 1.00 . A A . 58 MET HE2 1 1
1 824 1 1 57 MET HE3 H -28.345 7.132 -13.708 1.00 . A A . 58 MET HE3 1 1
1 825 1 1 57 MET HG2 H -25.518 4.753 -13.557 1.00 . A A . 58 MET HG2 1 1
1 826 1 1 57 MET HG3 H -26.965 5.431 -12.810 1.00 . A A . 58 MET HG3 1 1
1 827 1 1 57 MET N N -24.251 7.831 -11.140 1.00 . A A . 58 MET N 1 1
1 828 1 1 57 MET O O -23.184 5.232 -12.844 1.00 . A A . 58 MET O 1 1
1 829 1 1 57 MET SD S -26.874 5.918 -15.157 1.00 . A A . 58 MET SD 1 1
1 830 1 1 58 GLU C C -22.662 2.892 -9.447 1.00 . A A . 59 GLU C 1 1
1 831 1 1 58 GLU CA C -22.368 3.872 -10.573 1.00 . A A . 59 GLU CA 1 1
1 832 1 1 58 GLU CB C -20.980 4.481 -10.364 1.00 . A A . 59 GLU CB 1 1
1 833 1 1 58 GLU CD C -19.104 5.688 -11.490 1.00 . A A . 59 GLU CD 1 1
1 834 1 1 58 GLU CG C -20.547 5.225 -11.630 1.00 . A A . 59 GLU CG 1 1
1 835 1 1 58 GLU H H -23.841 5.186 -9.797 1.00 . A A . 59 GLU H 1 1
1 836 1 1 58 GLU HA H -22.370 3.330 -11.506 1.00 . A A . 59 GLU HA 1 1
1 837 1 1 58 GLU HB2 H -21.019 5.176 -9.537 1.00 . A A . 59 GLU HB2 1 1
1 838 1 1 58 GLU HB3 H -20.270 3.699 -10.145 1.00 . A A . 59 GLU HB3 1 1
1 839 1 1 58 GLU HG2 H -20.632 4.566 -12.481 1.00 . A A . 59 GLU HG2 1 1
1 840 1 1 58 GLU HG3 H -21.182 6.085 -11.777 1.00 . A A . 59 GLU HG3 1 1
1 841 1 1 58 GLU N N -23.384 4.921 -10.623 1.00 . A A . 59 GLU N 1 1
1 842 1 1 58 GLU O O -21.775 2.184 -8.980 1.00 . A A . 59 GLU O 1 1
1 843 1 1 58 GLU OE1 O -18.479 5.324 -10.508 1.00 . A A . 59 GLU OE1 1 1
1 844 1 1 58 GLU OE2 O -18.641 6.395 -12.370 1.00 . A A . 59 GLU OE2 1 1
1 845 1 1 59 GLN C C -24.061 0.493 -8.348 1.00 . A A . 60 GLN C 1 1
1 846 1 1 59 GLN CA C -24.317 1.948 -7.950 1.00 . A A . 60 GLN CA 1 1
1 847 1 1 59 GLN CB C -25.814 2.139 -7.635 1.00 . A A . 60 GLN CB 1 1
1 848 1 1 59 GLN CD C -28.045 2.423 -8.757 1.00 . A A . 60 GLN CD 1 1
1 849 1 1 59 GLN CG C -26.545 2.675 -8.871 1.00 . A A . 60 GLN CG 1 1
1 850 1 1 59 GLN H H -24.580 3.441 -9.437 1.00 . A A . 60 GLN H 1 1
1 851 1 1 59 GLN HA H -23.740 2.176 -7.066 1.00 . A A . 60 GLN HA 1 1
1 852 1 1 59 GLN HB2 H -26.247 1.195 -7.344 1.00 . A A . 60 GLN HB2 1 1
1 853 1 1 59 GLN HB3 H -25.924 2.846 -6.825 1.00 . A A . 60 GLN HB3 1 1
1 854 1 1 59 GLN HE21 H -28.298 2.188 -10.714 1.00 . A A . 60 GLN HE21 1 1
1 855 1 1 59 GLN HE22 H -29.705 2.034 -9.776 1.00 . A A . 60 GLN HE22 1 1
1 856 1 1 59 GLN HG2 H -26.372 3.737 -8.951 1.00 . A A . 60 GLN HG2 1 1
1 857 1 1 59 GLN HG3 H -26.168 2.183 -9.755 1.00 . A A . 60 GLN HG3 1 1
1 858 1 1 59 GLN N N -23.914 2.853 -9.022 1.00 . A A . 60 GLN N 1 1
1 859 1 1 59 GLN NE2 N -28.741 2.195 -9.839 1.00 . A A . 60 GLN NE2 1 1
1 860 1 1 59 GLN O O -23.808 -0.359 -7.492 1.00 . A A . 60 GLN O 1 1
1 861 1 1 59 GLN OE1 O -28.596 2.434 -7.657 1.00 . A A . 60 GLN OE1 1 1
1 862 1 1 60 SER C C -22.447 -1.537 -9.980 1.00 . A A . 61 SER C 1 1
1 863 1 1 60 SER CA C -23.916 -1.146 -10.123 1.00 . A A . 61 SER CA 1 1
1 864 1 1 60 SER CB C -24.339 -1.241 -11.591 1.00 . A A . 61 SER CB 1 1
1 865 1 1 60 SER H H -24.325 0.918 -10.293 1.00 . A A . 61 SER H 1 1
1 866 1 1 60 SER HA H -24.521 -1.825 -9.541 1.00 . A A . 61 SER HA 1 1
1 867 1 1 60 SER HB2 H -24.158 -2.235 -11.958 1.00 . A A . 61 SER HB2 1 1
1 868 1 1 60 SER HB3 H -25.394 -1.015 -11.673 1.00 . A A . 61 SER HB3 1 1
1 869 1 1 60 SER HG H -24.195 0.186 -12.908 1.00 . A A . 61 SER HG 1 1
1 870 1 1 60 SER N N -24.135 0.211 -9.643 1.00 . A A . 61 SER N 1 1
1 871 1 1 60 SER O O -22.126 -2.629 -9.499 1.00 . A A . 61 SER O 1 1
1 872 1 1 60 SER OG O -23.583 -0.313 -12.360 1.00 . A A . 61 SER OG 1 1
1 873 1 1 61 ALA C C -19.726 -1.048 -8.846 1.00 . A A . 62 ALA C 1 1
1 874 1 1 61 ALA CA C -20.134 -0.889 -10.301 1.00 . A A . 62 ALA CA 1 1
1 875 1 1 61 ALA CB C -19.350 0.260 -10.940 1.00 . A A . 62 ALA CB 1 1
1 876 1 1 61 ALA H H -21.875 0.217 -10.755 1.00 . A A . 62 ALA H 1 1
1 877 1 1 61 ALA HA H -19.908 -1.802 -10.831 1.00 . A A . 62 ALA HA 1 1
1 878 1 1 61 ALA HB1 H -19.557 0.294 -11.999 1.00 . A A . 62 ALA HB1 1 1
1 879 1 1 61 ALA HB2 H -18.291 0.104 -10.786 1.00 . A A . 62 ALA HB2 1 1
1 880 1 1 61 ALA HB3 H -19.643 1.195 -10.485 1.00 . A A . 62 ALA HB3 1 1
1 881 1 1 61 ALA N N -21.562 -0.635 -10.390 1.00 . A A . 62 ALA N 1 1
1 882 1 1 61 ALA O O -18.806 -1.803 -8.530 1.00 . A A . 62 ALA O 1 1
1 883 1 1 62 VAL C C -20.509 -1.793 -5.989 1.00 . A A . 63 VAL C 1 1
1 884 1 1 62 VAL CA C -20.117 -0.424 -6.535 1.00 . A A . 63 VAL CA 1 1
1 885 1 1 62 VAL CB C -20.871 0.673 -5.776 1.00 . A A . 63 VAL CB 1 1
1 886 1 1 62 VAL CG1 C -20.709 0.466 -4.268 1.00 . A A . 63 VAL CG1 1 1
1 887 1 1 62 VAL CG2 C -20.301 2.039 -6.164 1.00 . A A . 63 VAL CG2 1 1
1 888 1 1 62 VAL H H -21.159 0.243 -8.258 1.00 . A A . 63 VAL H 1 1
1 889 1 1 62 VAL HA H -19.056 -0.280 -6.394 1.00 . A A . 63 VAL HA 1 1
1 890 1 1 62 VAL HB H -21.919 0.630 -6.034 1.00 . A A . 63 VAL HB 1 1
1 891 1 1 62 VAL HG11 H -19.675 0.250 -4.042 1.00 . A A . 63 VAL HG11 1 1
1 892 1 1 62 VAL HG12 H -21.326 -0.362 -3.948 1.00 . A A . 63 VAL HG12 1 1
1 893 1 1 62 VAL HG13 H -21.012 1.362 -3.746 1.00 . A A . 63 VAL HG13 1 1
1 894 1 1 62 VAL HG21 H -19.304 2.138 -5.760 1.00 . A A . 63 VAL HG21 1 1
1 895 1 1 62 VAL HG22 H -20.932 2.818 -5.766 1.00 . A A . 63 VAL HG22 1 1
1 896 1 1 62 VAL HG23 H -20.260 2.118 -7.238 1.00 . A A . 63 VAL HG23 1 1
1 897 1 1 62 VAL N N -20.419 -0.336 -7.957 1.00 . A A . 63 VAL N 1 1
1 898 1 1 62 VAL O O -19.731 -2.443 -5.297 1.00 . A A . 63 VAL O 1 1
1 899 1 1 63 SER C C -21.244 -4.633 -6.281 1.00 . A A . 64 SER C 1 1
1 900 1 1 63 SER CA C -22.187 -3.525 -5.828 1.00 . A A . 64 SER CA 1 1
1 901 1 1 63 SER CB C -23.590 -3.797 -6.363 1.00 . A A . 64 SER CB 1 1
1 902 1 1 63 SER H H -22.307 -1.678 -6.865 1.00 . A A . 64 SER H 1 1
1 903 1 1 63 SER HA H -22.218 -3.512 -4.750 1.00 . A A . 64 SER HA 1 1
1 904 1 1 63 SER HB2 H -23.926 -4.763 -6.027 1.00 . A A . 64 SER HB2 1 1
1 905 1 1 63 SER HB3 H -24.265 -3.034 -5.997 1.00 . A A . 64 SER HB3 1 1
1 906 1 1 63 SER HG H -22.851 -4.365 -8.071 1.00 . A A . 64 SER HG 1 1
1 907 1 1 63 SER N N -21.719 -2.233 -6.306 1.00 . A A . 64 SER N 1 1
1 908 1 1 63 SER O O -20.918 -5.540 -5.512 1.00 . A A . 64 SER O 1 1
1 909 1 1 63 SER OG O -23.559 -3.780 -7.784 1.00 . A A . 64 SER OG 1 1
1 910 1 1 64 HIS C C -18.523 -5.467 -7.384 1.00 . A A . 65 HIS C 1 1
1 911 1 1 64 HIS CA C -19.885 -5.551 -8.066 1.00 . A A . 65 HIS CA 1 1
1 912 1 1 64 HIS CB C -19.716 -5.348 -9.572 1.00 . A A . 65 HIS CB 1 1
1 913 1 1 64 HIS CD2 C -21.486 -7.006 -10.584 1.00 . A A . 65 HIS CD2 1 1
1 914 1 1 64 HIS CE1 C -22.897 -5.542 -11.333 1.00 . A A . 65 HIS CE1 1 1
1 915 1 1 64 HIS CG C -20.975 -5.769 -10.280 1.00 . A A . 65 HIS CG 1 1
1 916 1 1 64 HIS H H -21.084 -3.801 -8.097 1.00 . A A . 65 HIS H 1 1
1 917 1 1 64 HIS HA H -20.300 -6.533 -7.890 1.00 . A A . 65 HIS HA 1 1
1 918 1 1 64 HIS HB2 H -19.520 -4.306 -9.774 1.00 . A A . 65 HIS HB2 1 1
1 919 1 1 64 HIS HB3 H -18.889 -5.945 -9.925 1.00 . A A . 65 HIS HB3 1 1
1 920 1 1 64 HIS HD1 H -21.820 -3.875 -10.708 1.00 . A A . 65 HIS HD1 1 1
1 921 1 1 64 HIS HD2 H -21.019 -7.949 -10.342 1.00 . A A . 65 HIS HD2 1 1
1 922 1 1 64 HIS HE1 H -23.757 -5.087 -11.801 1.00 . A A . 65 HIS HE1 1 1
1 923 1 1 64 HIS N N -20.800 -4.549 -7.529 1.00 . A A . 65 HIS N 1 1
1 924 1 1 64 HIS ND1 N -21.891 -4.850 -10.766 1.00 . A A . 65 HIS ND1 1 1
1 925 1 1 64 HIS NE2 N -22.699 -6.860 -11.249 1.00 . A A . 65 HIS NE2 1 1
1 926 1 1 64 HIS O O -17.930 -6.486 -7.036 1.00 . A A . 65 HIS O 1 1
1 927 1 1 65 GLN C C -16.715 -4.651 -5.166 1.00 . A A . 66 GLN C 1 1
1 928 1 1 65 GLN CA C -16.721 -4.057 -6.574 1.00 . A A . 66 GLN CA 1 1
1 929 1 1 65 GLN CB C -16.396 -2.539 -6.521 1.00 . A A . 66 GLN CB 1 1
1 930 1 1 65 GLN CD C -15.805 -2.624 -8.947 1.00 . A A . 66 GLN CD 1 1
1 931 1 1 65 GLN CG C -15.335 -2.186 -7.566 1.00 . A A . 66 GLN CG 1 1
1 932 1 1 65 GLN H H -18.535 -3.469 -7.504 1.00 . A A . 66 GLN H 1 1
1 933 1 1 65 GLN HA H -15.974 -4.566 -7.163 1.00 . A A . 66 GLN HA 1 1
1 934 1 1 65 GLN HB2 H -17.293 -1.978 -6.731 1.00 . A A . 66 GLN HB2 1 1
1 935 1 1 65 GLN HB3 H -16.029 -2.267 -5.538 1.00 . A A . 66 GLN HB3 1 1
1 936 1 1 65 GLN HE21 H -14.132 -2.063 -9.851 1.00 . A A . 66 GLN HE21 1 1
1 937 1 1 65 GLN HE22 H -15.312 -2.744 -10.863 1.00 . A A . 66 GLN HE22 1 1
1 938 1 1 65 GLN HG2 H -15.168 -1.119 -7.562 1.00 . A A . 66 GLN HG2 1 1
1 939 1 1 65 GLN HG3 H -14.415 -2.695 -7.324 1.00 . A A . 66 GLN HG3 1 1
1 940 1 1 65 GLN N N -18.025 -4.250 -7.202 1.00 . A A . 66 GLN N 1 1
1 941 1 1 65 GLN NE2 N -15.017 -2.464 -9.972 1.00 . A A . 66 GLN NE2 1 1
1 942 1 1 65 GLN O O -15.840 -5.441 -4.815 1.00 . A A . 66 GLN O 1 1
1 943 1 1 65 GLN OE1 O -16.919 -3.130 -9.094 1.00 . A A . 66 GLN OE1 1 1
1 944 1 1 66 LEU C C -17.946 -6.264 -3.009 1.00 . A A . 67 LEU C 1 1
1 945 1 1 66 LEU CA C -17.789 -4.767 -3.011 1.00 . A A . 67 LEU CA 1 1
1 946 1 1 66 LEU CB C -18.968 -4.101 -2.287 1.00 . A A . 67 LEU CB 1 1
1 947 1 1 66 LEU CD1 C -17.623 -3.003 -0.436 1.00 . A A . 67 LEU CD1 1 1
1 948 1 1 66 LEU CD2 C -17.758 -1.925 -2.719 1.00 . A A . 67 LEU CD2 1 1
1 949 1 1 66 LEU CG C -18.524 -2.762 -1.673 1.00 . A A . 67 LEU CG 1 1
1 950 1 1 66 LEU H H -18.375 -3.651 -4.708 1.00 . A A . 67 LEU H 1 1
1 951 1 1 66 LEU HA H -16.878 -4.531 -2.498 1.00 . A A . 67 LEU HA 1 1
1 952 1 1 66 LEU HB2 H -19.757 -3.915 -3.002 1.00 . A A . 67 LEU HB2 1 1
1 953 1 1 66 LEU HB3 H -19.345 -4.751 -1.506 1.00 . A A . 67 LEU HB3 1 1
1 954 1 1 66 LEU HD11 H -17.722 -2.169 0.245 1.00 . A A . 67 LEU HD11 1 1
1 955 1 1 66 LEU HD12 H -16.588 -3.092 -0.740 1.00 . A A . 67 LEU HD12 1 1
1 956 1 1 66 LEU HD13 H -17.923 -3.913 0.072 1.00 . A A . 67 LEU HD13 1 1
1 957 1 1 66 LEU HD21 H -18.195 -2.065 -3.694 1.00 . A A . 67 LEU HD21 1 1
1 958 1 1 66 LEU HD22 H -16.720 -2.226 -2.745 1.00 . A A . 67 LEU HD22 1 1
1 959 1 1 66 LEU HD23 H -17.820 -0.885 -2.452 1.00 . A A . 67 LEU HD23 1 1
1 960 1 1 66 LEU HG H -19.403 -2.223 -1.365 1.00 . A A . 67 LEU HG 1 1
1 961 1 1 66 LEU N N -17.699 -4.273 -4.372 1.00 . A A . 67 LEU N 1 1
1 962 1 1 66 LEU O O -17.359 -6.951 -2.190 1.00 . A A . 67 LEU O 1 1
1 963 1 1 67 ARG C C -17.612 -8.930 -4.195 1.00 . A A . 68 ARG C 1 1
1 964 1 1 67 ARG CA C -18.949 -8.196 -4.009 1.00 . A A . 68 ARG CA 1 1
1 965 1 1 67 ARG CB C -19.868 -8.517 -5.189 1.00 . A A . 68 ARG CB 1 1
1 966 1 1 67 ARG CD C -21.617 -10.073 -4.269 1.00 . A A . 68 ARG CD 1 1
1 967 1 1 67 ARG CG C -20.345 -9.981 -5.119 1.00 . A A . 68 ARG CG 1 1
1 968 1 1 67 ARG CZ C -23.133 -11.778 -3.464 1.00 . A A . 68 ARG CZ 1 1
1 969 1 1 67 ARG H H -19.178 -6.147 -4.557 1.00 . A A . 68 ARG H 1 1
1 970 1 1 67 ARG HA H -19.413 -8.532 -3.095 1.00 . A A . 68 ARG HA 1 1
1 971 1 1 67 ARG HB2 H -20.720 -7.854 -5.169 1.00 . A A . 68 ARG HB2 1 1
1 972 1 1 67 ARG HB3 H -19.321 -8.365 -6.110 1.00 . A A . 68 ARG HB3 1 1
1 973 1 1 67 ARG HD2 H -21.413 -9.712 -3.274 1.00 . A A . 68 ARG HD2 1 1
1 974 1 1 67 ARG HD3 H -22.388 -9.463 -4.719 1.00 . A A . 68 ARG HD3 1 1
1 975 1 1 67 ARG HE H -21.595 -12.147 -4.688 1.00 . A A . 68 ARG HE 1 1
1 976 1 1 67 ARG HG2 H -20.557 -10.341 -6.117 1.00 . A A . 68 ARG HG2 1 1
1 977 1 1 67 ARG HG3 H -19.574 -10.597 -4.673 1.00 . A A . 68 ARG HG3 1 1
1 978 1 1 67 ARG HH11 H -23.474 -9.905 -2.839 1.00 . A A . 68 ARG HH11 1 1
1 979 1 1 67 ARG HH12 H -24.576 -11.105 -2.249 1.00 . A A . 68 ARG HH12 1 1
1 980 1 1 67 ARG HH21 H -23.033 -13.721 -3.923 1.00 . A A . 68 ARG HH21 1 1
1 981 1 1 67 ARG HH22 H -24.324 -13.268 -2.864 1.00 . A A . 68 ARG HH22 1 1
1 982 1 1 67 ARG N N -18.733 -6.759 -3.927 1.00 . A A . 68 ARG N 1 1
1 983 1 1 67 ARG NE N -22.074 -11.452 -4.193 1.00 . A A . 68 ARG NE 1 1
1 984 1 1 67 ARG NH1 N -23.778 -10.857 -2.799 1.00 . A A . 68 ARG NH1 1 1
1 985 1 1 67 ARG NH2 N -23.528 -13.018 -3.413 1.00 . A A . 68 ARG NH2 1 1
1 986 1 1 67 ARG O O -17.338 -9.947 -3.544 1.00 . A A . 68 ARG O 1 1
1 987 1 1 68 VAL C C -14.642 -9.017 -4.071 1.00 . A A . 69 VAL C 1 1
1 988 1 1 68 VAL CA C -15.486 -9.038 -5.338 1.00 . A A . 69 VAL CA 1 1
1 989 1 1 68 VAL CB C -14.763 -8.288 -6.457 1.00 . A A . 69 VAL CB 1 1
1 990 1 1 68 VAL CG1 C -13.360 -8.868 -6.648 1.00 . A A . 69 VAL CG1 1 1
1 991 1 1 68 VAL CG2 C -15.558 -8.427 -7.762 1.00 . A A . 69 VAL CG2 1 1
1 992 1 1 68 VAL H H -17.035 -7.600 -5.575 1.00 . A A . 69 VAL H 1 1
1 993 1 1 68 VAL HA H -15.641 -10.062 -5.642 1.00 . A A . 69 VAL HA 1 1
1 994 1 1 68 VAL HB H -14.686 -7.243 -6.191 1.00 . A A . 69 VAL HB 1 1
1 995 1 1 68 VAL HG11 H -12.739 -8.599 -5.806 1.00 . A A . 69 VAL HG11 1 1
1 996 1 1 68 VAL HG12 H -12.928 -8.470 -7.555 1.00 . A A . 69 VAL HG12 1 1
1 997 1 1 68 VAL HG13 H -13.420 -9.943 -6.720 1.00 . A A . 69 VAL HG13 1 1
1 998 1 1 68 VAL HG21 H -15.363 -9.393 -8.206 1.00 . A A . 69 VAL HG21 1 1
1 999 1 1 68 VAL HG22 H -15.257 -7.649 -8.451 1.00 . A A . 69 VAL HG22 1 1
1 1000 1 1 68 VAL HG23 H -16.614 -8.334 -7.557 1.00 . A A . 69 VAL HG23 1 1
1 1001 1 1 68 VAL N N -16.776 -8.410 -5.088 1.00 . A A . 69 VAL N 1 1
1 1002 1 1 68 VAL O O -14.161 -10.052 -3.620 1.00 . A A . 69 VAL O 1 1
1 1003 1 1 69 LEU C C -14.297 -8.499 -1.152 1.00 . A A . 70 LEU C 1 1
1 1004 1 1 69 LEU CA C -13.674 -7.694 -2.282 1.00 . A A . 70 LEU CA 1 1
1 1005 1 1 69 LEU CB C -13.572 -6.210 -1.896 1.00 . A A . 70 LEU CB 1 1
1 1006 1 1 69 LEU CD1 C -11.052 -6.068 -2.157 1.00 . A A . 70 LEU CD1 1 1
1 1007 1 1 69 LEU CD2 C -12.561 -5.827 -4.167 1.00 . A A . 70 LEU CD2 1 1
1 1008 1 1 69 LEU CG C -12.416 -5.539 -2.664 1.00 . A A . 70 LEU CG 1 1
1 1009 1 1 69 LEU H H -14.848 -7.031 -3.917 1.00 . A A . 70 LEU H 1 1
1 1010 1 1 69 LEU HA H -12.682 -8.079 -2.466 1.00 . A A . 70 LEU HA 1 1
1 1011 1 1 69 LEU HB2 H -14.501 -5.717 -2.148 1.00 . A A . 70 LEU HB2 1 1
1 1012 1 1 69 LEU HB3 H -13.401 -6.119 -0.833 1.00 . A A . 70 LEU HB3 1 1
1 1013 1 1 69 LEU HD11 H -11.158 -6.455 -1.152 1.00 . A A . 70 LEU HD11 1 1
1 1014 1 1 69 LEU HD12 H -10.334 -5.259 -2.149 1.00 . A A . 70 LEU HD12 1 1
1 1015 1 1 69 LEU HD13 H -10.691 -6.857 -2.805 1.00 . A A . 70 LEU HD13 1 1
1 1016 1 1 69 LEU HD21 H -11.961 -5.125 -4.730 1.00 . A A . 70 LEU HD21 1 1
1 1017 1 1 69 LEU HD22 H -13.595 -5.729 -4.455 1.00 . A A . 70 LEU HD22 1 1
1 1018 1 1 69 LEU HD23 H -12.226 -6.831 -4.375 1.00 . A A . 70 LEU HD23 1 1
1 1019 1 1 69 LEU HG H -12.461 -4.474 -2.499 1.00 . A A . 70 LEU HG 1 1
1 1020 1 1 69 LEU N N -14.468 -7.832 -3.497 1.00 . A A . 70 LEU N 1 1
1 1021 1 1 69 LEU O O -13.600 -9.015 -0.281 1.00 . A A . 70 LEU O 1 1
1 1022 1 1 70 ARG C C -15.858 -10.796 -0.138 1.00 . A A . 71 ARG C 1 1
1 1023 1 1 70 ARG CA C -16.327 -9.349 -0.160 1.00 . A A . 71 ARG CA 1 1
1 1024 1 1 70 ARG CB C -17.836 -9.294 -0.425 1.00 . A A . 71 ARG CB 1 1
1 1025 1 1 70 ARG CD C -20.084 -9.878 0.472 1.00 . A A . 71 ARG CD 1 1
1 1026 1 1 70 ARG CG C -18.580 -10.033 0.683 1.00 . A A . 71 ARG CG 1 1
1 1027 1 1 70 ARG CZ C -20.980 -10.216 2.701 1.00 . A A . 71 ARG CZ 1 1
1 1028 1 1 70 ARG H H -16.107 -8.185 -1.903 1.00 . A A . 71 ARG H 1 1
1 1029 1 1 70 ARG HA H -16.125 -8.902 0.801 1.00 . A A . 71 ARG HA 1 1
1 1030 1 1 70 ARG HB2 H -18.161 -8.266 -0.448 1.00 . A A . 71 ARG HB2 1 1
1 1031 1 1 70 ARG HB3 H -18.055 -9.761 -1.371 1.00 . A A . 71 ARG HB3 1 1
1 1032 1 1 70 ARG HD2 H -20.355 -8.838 0.570 1.00 . A A . 71 ARG HD2 1 1
1 1033 1 1 70 ARG HD3 H -20.343 -10.221 -0.520 1.00 . A A . 71 ARG HD3 1 1
1 1034 1 1 70 ARG HE H -21.179 -11.533 1.210 1.00 . A A . 71 ARG HE 1 1
1 1035 1 1 70 ARG HG2 H -18.317 -11.081 0.657 1.00 . A A . 71 ARG HG2 1 1
1 1036 1 1 70 ARG HG3 H -18.307 -9.616 1.641 1.00 . A A . 71 ARG HG3 1 1
1 1037 1 1 70 ARG HH11 H -19.984 -8.508 2.387 1.00 . A A . 71 ARG HH11 1 1
1 1038 1 1 70 ARG HH12 H -20.614 -8.725 3.986 1.00 . A A . 71 ARG HH12 1 1
1 1039 1 1 70 ARG HH21 H -22.006 -11.825 3.300 1.00 . A A . 71 ARG HH21 1 1
1 1040 1 1 70 ARG HH22 H -21.760 -10.604 4.503 1.00 . A A . 71 ARG HH22 1 1
1 1041 1 1 70 ARG N N -15.613 -8.605 -1.180 1.00 . A A . 71 ARG N 1 1
1 1042 1 1 70 ARG NE N -20.811 -10.661 1.462 1.00 . A A . 71 ARG NE 1 1
1 1043 1 1 70 ARG NH1 N -20.488 -9.060 3.052 1.00 . A A . 71 ARG NH1 1 1
1 1044 1 1 70 ARG NH2 N -21.633 -10.938 3.569 1.00 . A A . 71 ARG NH2 1 1
1 1045 1 1 70 ARG O O -15.659 -11.372 0.932 1.00 . A A . 71 ARG O 1 1
1 1046 1 1 71 ASN C C -13.823 -12.891 -0.806 1.00 . A A . 72 ASN C 1 1
1 1047 1 1 71 ASN CA C -15.216 -12.757 -1.406 1.00 . A A . 72 ASN CA 1 1
1 1048 1 1 71 ASN CB C -15.200 -13.210 -2.866 1.00 . A A . 72 ASN CB 1 1
1 1049 1 1 71 ASN CG C -16.629 -13.379 -3.373 1.00 . A A . 72 ASN CG 1 1
1 1050 1 1 71 ASN H H -15.828 -10.873 -2.148 1.00 . A A . 72 ASN H 1 1
1 1051 1 1 71 ASN HA H -15.898 -13.384 -0.853 1.00 . A A . 72 ASN HA 1 1
1 1052 1 1 71 ASN HB2 H -14.692 -12.470 -3.465 1.00 . A A . 72 ASN HB2 1 1
1 1053 1 1 71 ASN HB3 H -14.679 -14.153 -2.944 1.00 . A A . 72 ASN HB3 1 1
1 1054 1 1 71 ASN HD21 H -16.120 -13.277 -5.289 1.00 . A A . 72 ASN HD21 1 1
1 1055 1 1 71 ASN HD22 H -17.777 -13.492 -4.989 1.00 . A A . 72 ASN HD22 1 1
1 1056 1 1 71 ASN N N -15.668 -11.378 -1.320 1.00 . A A . 72 ASN N 1 1
1 1057 1 1 71 ASN ND2 N -16.860 -13.382 -4.657 1.00 . A A . 72 ASN ND2 1 1
1 1058 1 1 71 ASN O O -13.511 -13.891 -0.160 1.00 . A A . 72 ASN O 1 1
1 1059 1 1 71 ASN OD1 O -17.560 -13.510 -2.578 1.00 . A A . 72 ASN OD1 1 1
1 1060 1 1 72 LEU C C -11.569 -11.294 0.887 1.00 . A A . 73 LEU C 1 1
1 1061 1 1 72 LEU CA C -11.620 -11.902 -0.509 1.00 . A A . 73 LEU CA 1 1
1 1062 1 1 72 LEU CB C -10.697 -11.112 -1.451 1.00 . A A . 73 LEU CB 1 1
1 1063 1 1 72 LEU CD1 C -10.058 -10.769 -3.844 1.00 . A A . 73 LEU CD1 1 1
1 1064 1 1 72 LEU CD2 C -11.257 -12.876 -3.169 1.00 . A A . 73 LEU CD2 1 1
1 1065 1 1 72 LEU CG C -11.109 -11.365 -2.906 1.00 . A A . 73 LEU CG 1 1
1 1066 1 1 72 LEU H H -13.288 -11.109 -1.551 1.00 . A A . 73 LEU H 1 1
1 1067 1 1 72 LEU HA H -11.274 -12.922 -0.456 1.00 . A A . 73 LEU HA 1 1
1 1068 1 1 72 LEU HB2 H -10.772 -10.054 -1.235 1.00 . A A . 73 LEU HB2 1 1
1 1069 1 1 72 LEU HB3 H -9.677 -11.436 -1.308 1.00 . A A . 73 LEU HB3 1 1
1 1070 1 1 72 LEU HD11 H -9.131 -11.311 -3.738 1.00 . A A . 73 LEU HD11 1 1
1 1071 1 1 72 LEU HD12 H -9.900 -9.730 -3.593 1.00 . A A . 73 LEU HD12 1 1
1 1072 1 1 72 LEU HD13 H -10.405 -10.842 -4.864 1.00 . A A . 73 LEU HD13 1 1
1 1073 1 1 72 LEU HD21 H -10.530 -13.417 -2.593 1.00 . A A . 73 LEU HD21 1 1
1 1074 1 1 72 LEU HD22 H -11.109 -13.083 -4.223 1.00 . A A . 73 LEU HD22 1 1
1 1075 1 1 72 LEU HD23 H -12.248 -13.197 -2.881 1.00 . A A . 73 LEU HD23 1 1
1 1076 1 1 72 LEU HG H -12.056 -10.879 -3.088 1.00 . A A . 73 LEU HG 1 1
1 1077 1 1 72 LEU N N -12.985 -11.879 -1.026 1.00 . A A . 73 LEU N 1 1
1 1078 1 1 72 LEU O O -10.536 -11.334 1.555 1.00 . A A . 73 LEU O 1 1
1 1079 1 1 73 GLY C C -12.380 -8.643 2.560 1.00 . A A . 74 GLY C 1 1
1 1080 1 1 73 GLY CA C -12.769 -10.111 2.642 1.00 . A A . 74 GLY CA 1 1
1 1081 1 1 73 GLY H H -13.482 -10.727 0.742 1.00 . A A . 74 GLY H 1 1
1 1082 1 1 73 GLY HA2 H -13.779 -10.188 3.011 1.00 . A A . 74 GLY HA2 1 1
1 1083 1 1 73 GLY HA3 H -12.098 -10.618 3.320 1.00 . A A . 74 GLY HA3 1 1
1 1084 1 1 73 GLY N N -12.692 -10.732 1.321 1.00 . A A . 74 GLY N 1 1
1 1085 1 1 73 GLY O O -12.747 -7.954 1.612 1.00 . A A . 74 GLY O 1 1
1 1086 1 1 74 LEU C C -12.409 -5.853 3.802 1.00 . A A . 75 LEU C 1 1
1 1087 1 1 74 LEU CA C -11.217 -6.777 3.617 1.00 . A A . 75 LEU CA 1 1
1 1088 1 1 74 LEU CB C -10.456 -6.407 2.338 1.00 . A A . 75 LEU CB 1 1
1 1089 1 1 74 LEU CD1 C -8.608 -7.090 0.804 1.00 . A A . 75 LEU CD1 1 1
1 1090 1 1 74 LEU CD2 C -8.419 -7.553 3.259 1.00 . A A . 75 LEU CD2 1 1
1 1091 1 1 74 LEU CG C -9.383 -7.467 2.065 1.00 . A A . 75 LEU CG 1 1
1 1092 1 1 74 LEU H H -11.408 -8.770 4.296 1.00 . A A . 75 LEU H 1 1
1 1093 1 1 74 LEU HA H -10.554 -6.651 4.458 1.00 . A A . 75 LEU HA 1 1
1 1094 1 1 74 LEU HB2 H -11.141 -6.356 1.503 1.00 . A A . 75 LEU HB2 1 1
1 1095 1 1 74 LEU HB3 H -9.980 -5.447 2.470 1.00 . A A . 75 LEU HB3 1 1
1 1096 1 1 74 LEU HD11 H -9.278 -7.073 -0.037 1.00 . A A . 75 LEU HD11 1 1
1 1097 1 1 74 LEU HD12 H -7.830 -7.817 0.626 1.00 . A A . 75 LEU HD12 1 1
1 1098 1 1 74 LEU HD13 H -8.164 -6.113 0.931 1.00 . A A . 75 LEU HD13 1 1
1 1099 1 1 74 LEU HD21 H -7.485 -7.996 2.941 1.00 . A A . 75 LEU HD21 1 1
1 1100 1 1 74 LEU HD22 H -8.858 -8.165 4.032 1.00 . A A . 75 LEU HD22 1 1
1 1101 1 1 74 LEU HD23 H -8.230 -6.561 3.647 1.00 . A A . 75 LEU HD23 1 1
1 1102 1 1 74 LEU HG H -9.857 -8.426 1.915 1.00 . A A . 75 LEU HG 1 1
1 1103 1 1 74 LEU N N -11.652 -8.170 3.566 1.00 . A A . 75 LEU N 1 1
1 1104 1 1 74 LEU O O -12.288 -4.782 4.395 1.00 . A A . 75 LEU O 1 1
1 1105 1 1 75 VAL C C -15.944 -6.378 3.851 1.00 . A A . 76 VAL C 1 1
1 1106 1 1 75 VAL CA C -14.791 -5.489 3.419 1.00 . A A . 76 VAL CA 1 1
1 1107 1 1 75 VAL CB C -15.116 -4.822 2.077 1.00 . A A . 76 VAL CB 1 1
1 1108 1 1 75 VAL CG1 C -13.843 -4.198 1.504 1.00 . A A . 76 VAL CG1 1 1
1 1109 1 1 75 VAL CG2 C -15.652 -5.870 1.089 1.00 . A A . 76 VAL CG2 1 1
1 1110 1 1 75 VAL H H -13.598 -7.135 2.838 1.00 . A A . 76 VAL H 1 1
1 1111 1 1 75 VAL HA H -14.653 -4.721 4.167 1.00 . A A . 76 VAL HA 1 1
1 1112 1 1 75 VAL HB H -15.857 -4.053 2.231 1.00 . A A . 76 VAL HB 1 1
1 1113 1 1 75 VAL HG11 H -13.357 -3.610 2.266 1.00 . A A . 76 VAL HG11 1 1
1 1114 1 1 75 VAL HG12 H -14.098 -3.564 0.668 1.00 . A A . 76 VAL HG12 1 1
1 1115 1 1 75 VAL HG13 H -13.175 -4.979 1.175 1.00 . A A . 76 VAL HG13 1 1
1 1116 1 1 75 VAL HG21 H -15.032 -6.752 1.132 1.00 . A A . 76 VAL HG21 1 1
1 1117 1 1 75 VAL HG22 H -15.635 -5.465 0.089 1.00 . A A . 76 VAL HG22 1 1
1 1118 1 1 75 VAL HG23 H -16.664 -6.132 1.357 1.00 . A A . 76 VAL HG23 1 1
1 1119 1 1 75 VAL N N -13.566 -6.276 3.300 1.00 . A A . 76 VAL N 1 1
1 1120 1 1 75 VAL O O -15.915 -7.590 3.645 1.00 . A A . 76 VAL O 1 1
1 1121 1 1 76 VAL C C -19.408 -5.754 4.586 1.00 . A A . 77 VAL C 1 1
1 1122 1 1 76 VAL CA C -18.129 -6.513 4.916 1.00 . A A . 77 VAL CA 1 1
1 1123 1 1 76 VAL CB C -18.044 -6.725 6.425 1.00 . A A . 77 VAL CB 1 1
1 1124 1 1 76 VAL CG1 C -19.375 -7.281 6.953 1.00 . A A . 77 VAL CG1 1 1
1 1125 1 1 76 VAL CG2 C -16.923 -7.716 6.738 1.00 . A A . 77 VAL CG2 1 1
1 1126 1 1 76 VAL H H -16.925 -4.798 4.584 1.00 . A A . 77 VAL H 1 1
1 1127 1 1 76 VAL HA H -18.153 -7.476 4.429 1.00 . A A . 77 VAL HA 1 1
1 1128 1 1 76 VAL HB H -17.838 -5.777 6.900 1.00 . A A . 77 VAL HB 1 1
1 1129 1 1 76 VAL HG11 H -20.109 -6.490 6.984 1.00 . A A . 77 VAL HG11 1 1
1 1130 1 1 76 VAL HG12 H -19.230 -7.677 7.947 1.00 . A A . 77 VAL HG12 1 1
1 1131 1 1 76 VAL HG13 H -19.718 -8.068 6.299 1.00 . A A . 77 VAL HG13 1 1
1 1132 1 1 76 VAL HG21 H -16.681 -7.667 7.789 1.00 . A A . 77 VAL HG21 1 1
1 1133 1 1 76 VAL HG22 H -16.053 -7.469 6.157 1.00 . A A . 77 VAL HG22 1 1
1 1134 1 1 76 VAL HG23 H -17.248 -8.717 6.492 1.00 . A A . 77 VAL HG23 1 1
1 1135 1 1 76 VAL N N -16.960 -5.767 4.451 1.00 . A A . 77 VAL N 1 1
1 1136 1 1 76 VAL O O -19.426 -4.524 4.595 1.00 . A A . 77 VAL O 1 1
1 1137 1 1 77 GLY C C -22.828 -6.378 4.971 1.00 . A A . 78 GLY C 1 1
1 1138 1 1 77 GLY CA C -21.772 -5.896 3.989 1.00 . A A . 78 GLY CA 1 1
1 1139 1 1 77 GLY H H -20.403 -7.473 4.313 1.00 . A A . 78 GLY H 1 1
1 1140 1 1 77 GLY HA2 H -21.697 -4.818 4.045 1.00 . A A . 78 GLY HA2 1 1
1 1141 1 1 77 GLY HA3 H -22.064 -6.182 2.990 1.00 . A A . 78 GLY HA3 1 1
1 1142 1 1 77 GLY N N -20.481 -6.497 4.304 1.00 . A A . 78 GLY N 1 1
1 1143 1 1 77 GLY O O -22.838 -7.548 5.355 1.00 . A A . 78 GLY O 1 1
1 1144 1 1 78 ASP C C -26.150 -5.698 5.647 1.00 . A A . 79 ASP C 1 1
1 1145 1 1 78 ASP CA C -24.786 -5.808 6.322 1.00 . A A . 79 ASP CA 1 1
1 1146 1 1 78 ASP CB C -24.733 -4.856 7.519 1.00 . A A . 79 ASP CB 1 1
1 1147 1 1 78 ASP CG C -23.531 -5.191 8.396 1.00 . A A . 79 ASP CG 1 1
1 1148 1 1 78 ASP H H -23.668 -4.558 5.032 1.00 . A A . 79 ASP H 1 1
1 1149 1 1 78 ASP HA H -24.656 -6.820 6.674 1.00 . A A . 79 ASP HA 1 1
1 1150 1 1 78 ASP HB2 H -24.648 -3.839 7.165 1.00 . A A . 79 ASP HB2 1 1
1 1151 1 1 78 ASP HB3 H -25.638 -4.959 8.100 1.00 . A A . 79 ASP HB3 1 1
1 1152 1 1 78 ASP N N -23.719 -5.471 5.375 1.00 . A A . 79 ASP N 1 1
1 1153 1 1 78 ASP O O -26.644 -4.596 5.392 1.00 . A A . 79 ASP O 1 1
1 1154 1 1 78 ASP OD1 O -22.986 -6.272 8.234 1.00 . A A . 79 ASP OD1 1 1
1 1155 1 1 78 ASP OD2 O -23.169 -4.362 9.214 1.00 . A A . 79 ASP OD2 1 1
1 1156 1 1 79 ARG C C -29.136 -6.430 5.697 1.00 . A A . 80 ARG C 1 1
1 1157 1 1 79 ARG CA C -28.059 -6.876 4.721 1.00 . A A . 80 ARG CA 1 1
1 1158 1 1 79 ARG CB C -28.371 -8.292 4.227 1.00 . A A . 80 ARG CB 1 1
1 1159 1 1 79 ARG CD C -30.002 -9.702 2.965 1.00 . A A . 80 ARG CD 1 1
1 1160 1 1 79 ARG CG C -29.708 -8.293 3.477 1.00 . A A . 80 ARG CG 1 1
1 1161 1 1 79 ARG CZ C -30.369 -11.917 3.888 1.00 . A A . 80 ARG CZ 1 1
1 1162 1 1 79 ARG H H -26.308 -7.691 5.591 1.00 . A A . 80 ARG H 1 1
1 1163 1 1 79 ARG HA H -28.051 -6.205 3.876 1.00 . A A . 80 ARG HA 1 1
1 1164 1 1 79 ARG HB2 H -27.586 -8.621 3.563 1.00 . A A . 80 ARG HB2 1 1
1 1165 1 1 79 ARG HB3 H -28.433 -8.961 5.073 1.00 . A A . 80 ARG HB3 1 1
1 1166 1 1 79 ARG HD2 H -30.897 -9.681 2.362 1.00 . A A . 80 ARG HD2 1 1
1 1167 1 1 79 ARG HD3 H -29.173 -10.044 2.362 1.00 . A A . 80 ARG HD3 1 1
1 1168 1 1 79 ARG HE H -30.208 -10.260 4.999 1.00 . A A . 80 ARG HE 1 1
1 1169 1 1 79 ARG HG2 H -30.498 -7.982 4.144 1.00 . A A . 80 ARG HG2 1 1
1 1170 1 1 79 ARG HG3 H -29.652 -7.613 2.642 1.00 . A A . 80 ARG HG3 1 1
1 1171 1 1 79 ARG HH11 H -30.226 -11.788 1.895 1.00 . A A . 80 ARG HH11 1 1
1 1172 1 1 79 ARG HH12 H -30.488 -13.379 2.527 1.00 . A A . 80 ARG HH12 1 1
1 1173 1 1 79 ARG HH21 H -30.550 -12.345 5.835 1.00 . A A . 80 ARG HH21 1 1
1 1174 1 1 79 ARG HH22 H -30.671 -13.695 4.758 1.00 . A A . 80 ARG HH22 1 1
1 1175 1 1 79 ARG N N -26.752 -6.847 5.363 1.00 . A A . 80 ARG N 1 1
1 1176 1 1 79 ARG NE N -30.200 -10.615 4.085 1.00 . A A . 80 ARG NE 1 1
1 1177 1 1 79 ARG NH1 N -30.360 -12.399 2.676 1.00 . A A . 80 ARG NH1 1 1
1 1178 1 1 79 ARG NH2 N -30.545 -12.715 4.906 1.00 . A A . 80 ARG NH2 1 1
1 1179 1 1 79 ARG O O -29.172 -6.881 6.843 1.00 . A A . 80 ARG O 1 1
1 1180 1 1 80 ALA C C -32.368 -4.839 5.265 1.00 . A A . 81 ALA C 1 1
1 1181 1 1 80 ALA CA C -31.100 -5.043 6.086 1.00 . A A . 81 ALA CA 1 1
1 1182 1 1 80 ALA CB C -30.688 -3.718 6.731 1.00 . A A . 81 ALA CB 1 1
1 1183 1 1 80 ALA H H -29.938 -5.218 4.313 1.00 . A A . 81 ALA H 1 1
1 1184 1 1 80 ALA HA H -31.307 -5.760 6.868 1.00 . A A . 81 ALA HA 1 1
1 1185 1 1 80 ALA HB1 H -30.597 -2.959 5.967 1.00 . A A . 81 ALA HB1 1 1
1 1186 1 1 80 ALA HB2 H -29.738 -3.842 7.230 1.00 . A A . 81 ALA HB2 1 1
1 1187 1 1 80 ALA HB3 H -31.435 -3.417 7.450 1.00 . A A . 81 ALA HB3 1 1
1 1188 1 1 80 ALA N N -30.016 -5.544 5.238 1.00 . A A . 81 ALA N 1 1
1 1189 1 1 80 ALA O O -32.558 -3.790 4.648 1.00 . A A . 81 ALA O 1 1
1 1190 1 1 81 GLY C C -34.208 -5.509 3.036 1.00 . A A . 82 GLY C 1 1
1 1191 1 1 81 GLY CA C -34.477 -5.767 4.514 1.00 . A A . 82 GLY CA 1 1
1 1192 1 1 81 GLY H H -33.027 -6.660 5.771 1.00 . A A . 82 GLY H 1 1
1 1193 1 1 81 GLY HA2 H -35.016 -6.698 4.620 1.00 . A A . 82 GLY HA2 1 1
1 1194 1 1 81 GLY HA3 H -35.077 -4.962 4.910 1.00 . A A . 82 GLY HA3 1 1
1 1195 1 1 81 GLY N N -33.232 -5.849 5.262 1.00 . A A . 82 GLY N 1 1
1 1196 1 1 81 GLY O O -33.568 -6.315 2.362 1.00 . A A . 82 GLY O 1 1
1 1197 1 1 82 ARG C C -33.373 -3.017 0.989 1.00 . A A . 83 ARG C 1 1
1 1198 1 1 82 ARG CA C -34.517 -4.011 1.136 1.00 . A A . 83 ARG CA 1 1
1 1199 1 1 82 ARG CB C -35.805 -3.394 0.584 1.00 . A A . 83 ARG CB 1 1
1 1200 1 1 82 ARG CD C -37.466 -1.548 0.847 1.00 . A A . 83 ARG CD 1 1
1 1201 1 1 82 ARG CG C -36.194 -2.173 1.419 1.00 . A A . 83 ARG CG 1 1
1 1202 1 1 82 ARG CZ C -39.791 -2.164 0.515 1.00 . A A . 83 ARG CZ 1 1
1 1203 1 1 82 ARG H H -35.203 -3.778 3.130 1.00 . A A . 83 ARG H 1 1
1 1204 1 1 82 ARG HA H -34.283 -4.896 0.561 1.00 . A A . 83 ARG HA 1 1
1 1205 1 1 82 ARG HB2 H -35.645 -3.093 -0.441 1.00 . A A . 83 ARG HB2 1 1
1 1206 1 1 82 ARG HB3 H -36.598 -4.124 0.625 1.00 . A A . 83 ARG HB3 1 1
1 1207 1 1 82 ARG HD2 H -37.673 -0.623 1.362 1.00 . A A . 83 ARG HD2 1 1
1 1208 1 1 82 ARG HD3 H -37.321 -1.346 -0.205 1.00 . A A . 83 ARG HD3 1 1
1 1209 1 1 82 ARG HE H -38.471 -3.294 1.507 1.00 . A A . 83 ARG HE 1 1
1 1210 1 1 82 ARG HG2 H -36.371 -2.477 2.440 1.00 . A A . 83 ARG HG2 1 1
1 1211 1 1 82 ARG HG3 H -35.397 -1.444 1.393 1.00 . A A . 83 ARG HG3 1 1
1 1212 1 1 82 ARG HH11 H -39.208 -0.416 -0.266 1.00 . A A . 83 ARG HH11 1 1
1 1213 1 1 82 ARG HH12 H -40.870 -0.830 -0.516 1.00 . A A . 83 ARG HH12 1 1
1 1214 1 1 82 ARG HH21 H -40.650 -3.845 1.182 1.00 . A A . 83 ARG HH21 1 1
1 1215 1 1 82 ARG HH22 H -41.687 -2.772 0.304 1.00 . A A . 83 ARG HH22 1 1
1 1216 1 1 82 ARG N N -34.704 -4.380 2.541 1.00 . A A . 83 ARG N 1 1
1 1217 1 1 82 ARG NE N -38.596 -2.456 1.016 1.00 . A A . 83 ARG NE 1 1
1 1218 1 1 82 ARG NH1 N -39.970 -1.050 -0.141 1.00 . A A . 83 ARG NH1 1 1
1 1219 1 1 82 ARG NH2 N -40.786 -2.992 0.679 1.00 . A A . 83 ARG NH2 1 1
1 1220 1 1 82 ARG O O -33.373 -2.187 0.082 1.00 . A A . 83 ARG O 1 1
1 1221 1 1 83 SER C C -30.016 -2.898 2.385 1.00 . A A . 84 SER C 1 1
1 1222 1 1 83 SER CA C -31.252 -2.201 1.850 1.00 . A A . 84 SER CA 1 1
1 1223 1 1 83 SER CB C -31.534 -0.963 2.698 1.00 . A A . 84 SER CB 1 1
1 1224 1 1 83 SER H H -32.447 -3.781 2.593 1.00 . A A . 84 SER H 1 1
1 1225 1 1 83 SER HA H -31.068 -1.896 0.829 1.00 . A A . 84 SER HA 1 1
1 1226 1 1 83 SER HB2 H -30.907 -0.149 2.371 1.00 . A A . 84 SER HB2 1 1
1 1227 1 1 83 SER HB3 H -32.573 -0.682 2.589 1.00 . A A . 84 SER HB3 1 1
1 1228 1 1 83 SER HG H -31.795 -1.994 4.331 1.00 . A A . 84 SER HG 1 1
1 1229 1 1 83 SER N N -32.398 -3.102 1.889 1.00 . A A . 84 SER N 1 1
1 1230 1 1 83 SER O O -30.049 -3.489 3.460 1.00 . A A . 84 SER O 1 1
1 1231 1 1 83 SER OG O -31.247 -1.252 4.062 1.00 . A A . 84 SER OG 1 1
1 1232 1 1 84 ILE C C -26.608 -2.349 2.263 1.00 . A A . 85 ILE C 1 1
1 1233 1 1 84 ILE CA C -27.661 -3.429 2.043 1.00 . A A . 85 ILE CA 1 1
1 1234 1 1 84 ILE CB C -27.186 -4.424 0.961 1.00 . A A . 85 ILE CB 1 1
1 1235 1 1 84 ILE CD1 C -25.455 -5.432 2.470 1.00 . A A . 85 ILE CD1 1 1
1 1236 1 1 84 ILE CG1 C -25.686 -4.756 1.119 1.00 . A A . 85 ILE CG1 1 1
1 1237 1 1 84 ILE CG2 C -27.443 -3.834 -0.424 1.00 . A A . 85 ILE CG2 1 1
1 1238 1 1 84 ILE H H -28.966 -2.322 0.791 1.00 . A A . 85 ILE H 1 1
1 1239 1 1 84 ILE HA H -27.810 -3.968 2.971 1.00 . A A . 85 ILE HA 1 1
1 1240 1 1 84 ILE HB H -27.757 -5.331 1.053 1.00 . A A . 85 ILE HB 1 1
1 1241 1 1 84 ILE HD11 H -25.648 -4.726 3.265 1.00 . A A . 85 ILE HD11 1 1
1 1242 1 1 84 ILE HD12 H -24.432 -5.771 2.532 1.00 . A A . 85 ILE HD12 1 1
1 1243 1 1 84 ILE HD13 H -26.120 -6.275 2.564 1.00 . A A . 85 ILE HD13 1 1
1 1244 1 1 84 ILE HG12 H -25.387 -5.432 0.328 1.00 . A A . 85 ILE HG12 1 1
1 1245 1 1 84 ILE HG13 H -25.089 -3.856 1.062 1.00 . A A . 85 ILE HG13 1 1
1 1246 1 1 84 ILE HG21 H -27.125 -2.801 -0.442 1.00 . A A . 85 ILE HG21 1 1
1 1247 1 1 84 ILE HG22 H -28.499 -3.889 -0.640 1.00 . A A . 85 ILE HG22 1 1
1 1248 1 1 84 ILE HG23 H -26.893 -4.395 -1.163 1.00 . A A . 85 ILE HG23 1 1
1 1249 1 1 84 ILE N N -28.923 -2.815 1.634 1.00 . A A . 85 ILE N 1 1
1 1250 1 1 84 ILE O O -26.361 -1.521 1.388 1.00 . A A . 85 ILE O 1 1
1 1251 1 1 85 VAL C C -23.556 -2.037 3.573 1.00 . A A . 86 VAL C 1 1
1 1252 1 1 85 VAL CA C -24.935 -1.407 3.751 1.00 . A A . 86 VAL CA 1 1
1 1253 1 1 85 VAL CB C -25.092 -0.942 5.190 1.00 . A A . 86 VAL CB 1 1
1 1254 1 1 85 VAL CG1 C -23.984 0.051 5.525 1.00 . A A . 86 VAL CG1 1 1
1 1255 1 1 85 VAL CG2 C -26.454 -0.265 5.349 1.00 . A A . 86 VAL CG2 1 1
1 1256 1 1 85 VAL H H -26.218 -3.066 4.090 1.00 . A A . 86 VAL H 1 1
1 1257 1 1 85 VAL HA H -25.016 -0.547 3.099 1.00 . A A . 86 VAL HA 1 1
1 1258 1 1 85 VAL HB H -25.031 -1.791 5.853 1.00 . A A . 86 VAL HB 1 1
1 1259 1 1 85 VAL HG11 H -24.201 0.518 6.473 1.00 . A A . 86 VAL HG11 1 1
1 1260 1 1 85 VAL HG12 H -23.929 0.806 4.754 1.00 . A A . 86 VAL HG12 1 1
1 1261 1 1 85 VAL HG13 H -23.040 -0.471 5.589 1.00 . A A . 86 VAL HG13 1 1
1 1262 1 1 85 VAL HG21 H -26.454 0.672 4.812 1.00 . A A . 86 VAL HG21 1 1
1 1263 1 1 85 VAL HG22 H -26.644 -0.081 6.395 1.00 . A A . 86 VAL HG22 1 1
1 1264 1 1 85 VAL HG23 H -27.223 -0.910 4.950 1.00 . A A . 86 VAL HG23 1 1
1 1265 1 1 85 VAL N N -25.979 -2.377 3.430 1.00 . A A . 86 VAL N 1 1
1 1266 1 1 85 VAL O O -23.285 -3.109 4.110 1.00 . A A . 86 VAL O 1 1
1 1267 1 1 86 TYR C C -20.323 -1.039 3.370 1.00 . A A . 87 TYR C 1 1
1 1268 1 1 86 TYR CA C -21.333 -1.854 2.576 1.00 . A A . 87 TYR CA 1 1
1 1269 1 1 86 TYR CB C -21.002 -1.767 1.087 1.00 . A A . 87 TYR CB 1 1
1 1270 1 1 86 TYR CD1 C -21.401 -4.133 0.312 1.00 . A A . 87 TYR CD1 1 1
1 1271 1 1 86 TYR CD2 C -22.973 -2.410 -0.349 1.00 . A A . 87 TYR CD2 1 1
1 1272 1 1 86 TYR CE1 C -22.149 -5.086 -0.388 1.00 . A A . 87 TYR CE1 1 1
1 1273 1 1 86 TYR CE2 C -23.722 -3.362 -1.051 1.00 . A A . 87 TYR CE2 1 1
1 1274 1 1 86 TYR CG C -21.812 -2.795 0.332 1.00 . A A . 87 TYR CG 1 1
1 1275 1 1 86 TYR CZ C -23.309 -4.701 -1.069 1.00 . A A . 87 TYR CZ 1 1
1 1276 1 1 86 TYR H H -22.976 -0.504 2.422 1.00 . A A . 87 TYR H 1 1
1 1277 1 1 86 TYR HA H -21.261 -2.887 2.884 1.00 . A A . 87 TYR HA 1 1
1 1278 1 1 86 TYR HB2 H -21.239 -0.779 0.722 1.00 . A A . 87 TYR HB2 1 1
1 1279 1 1 86 TYR HB3 H -19.949 -1.962 0.938 1.00 . A A . 87 TYR HB3 1 1
1 1280 1 1 86 TYR HD1 H -20.505 -4.430 0.838 1.00 . A A . 87 TYR HD1 1 1
1 1281 1 1 86 TYR HD2 H -23.293 -1.378 -0.332 1.00 . A A . 87 TYR HD2 1 1
1 1282 1 1 86 TYR HE1 H -21.830 -6.118 -0.404 1.00 . A A . 87 TYR HE1 1 1
1 1283 1 1 86 TYR HE2 H -24.618 -3.067 -1.574 1.00 . A A . 87 TYR HE2 1 1
1 1284 1 1 86 TYR HH H -24.503 -6.188 -1.114 1.00 . A A . 87 TYR HH 1 1
1 1285 1 1 86 TYR N N -22.692 -1.360 2.819 1.00 . A A . 87 TYR N 1 1
1 1286 1 1 86 TYR O O -20.359 0.190 3.359 1.00 . A A . 87 TYR O 1 1
1 1287 1 1 86 TYR OH O -24.048 -5.641 -1.758 1.00 . A A . 87 TYR OH 1 1
1 1288 1 1 87 SER C C -17.156 -1.918 4.957 1.00 . A A . 88 SER C 1 1
1 1289 1 1 87 SER CA C -18.408 -1.063 4.883 1.00 . A A . 88 SER CA 1 1
1 1290 1 1 87 SER CB C -18.936 -0.804 6.292 1.00 . A A . 88 SER CB 1 1
1 1291 1 1 87 SER H H -19.439 -2.700 4.066 1.00 . A A . 88 SER H 1 1
1 1292 1 1 87 SER HA H -18.152 -0.129 4.429 1.00 . A A . 88 SER HA 1 1
1 1293 1 1 87 SER HB2 H -18.217 -0.220 6.842 1.00 . A A . 88 SER HB2 1 1
1 1294 1 1 87 SER HB3 H -19.870 -0.261 6.235 1.00 . A A . 88 SER HB3 1 1
1 1295 1 1 87 SER HG H -18.271 -2.366 7.241 1.00 . A A . 88 SER HG 1 1
1 1296 1 1 87 SER N N -19.425 -1.727 4.070 1.00 . A A . 88 SER N 1 1
1 1297 1 1 87 SER O O -17.153 -3.070 4.527 1.00 . A A . 88 SER O 1 1
1 1298 1 1 87 SER OG O -19.130 -2.044 6.958 1.00 . A A . 88 SER OG 1 1
1 1299 1 1 88 LEU C C -14.916 -3.118 6.704 1.00 . A A . 89 LEU C 1 1
1 1300 1 1 88 LEU CA C -14.828 -2.049 5.622 1.00 . A A . 89 LEU CA 1 1
1 1301 1 1 88 LEU CB C -13.706 -1.065 5.960 1.00 . A A . 89 LEU CB 1 1
1 1302 1 1 88 LEU CD1 C -12.757 -1.146 3.607 1.00 . A A . 89 LEU CD1 1 1
1 1303 1 1 88 LEU CD2 C -14.607 0.482 4.197 1.00 . A A . 89 LEU CD2 1 1
1 1304 1 1 88 LEU CG C -13.347 -0.235 4.716 1.00 . A A . 89 LEU CG 1 1
1 1305 1 1 88 LEU H H -16.154 -0.419 5.823 1.00 . A A . 89 LEU H 1 1
1 1306 1 1 88 LEU HA H -14.607 -2.519 4.682 1.00 . A A . 89 LEU HA 1 1
1 1307 1 1 88 LEU HB2 H -14.034 -0.403 6.751 1.00 . A A . 89 LEU HB2 1 1
1 1308 1 1 88 LEU HB3 H -12.835 -1.613 6.290 1.00 . A A . 89 LEU HB3 1 1
1 1309 1 1 88 LEU HD11 H -12.372 -2.063 4.043 1.00 . A A . 89 LEU HD11 1 1
1 1310 1 1 88 LEU HD12 H -11.952 -0.627 3.105 1.00 . A A . 89 LEU HD12 1 1
1 1311 1 1 88 LEU HD13 H -13.522 -1.390 2.884 1.00 . A A . 89 LEU HD13 1 1
1 1312 1 1 88 LEU HD21 H -15.182 0.859 5.030 1.00 . A A . 89 LEU HD21 1 1
1 1313 1 1 88 LEU HD22 H -15.209 -0.213 3.629 1.00 . A A . 89 LEU HD22 1 1
1 1314 1 1 88 LEU HD23 H -14.319 1.303 3.559 1.00 . A A . 89 LEU HD23 1 1
1 1315 1 1 88 LEU HG H -12.606 0.501 4.991 1.00 . A A . 89 LEU HG 1 1
1 1316 1 1 88 LEU N N -16.093 -1.341 5.500 1.00 . A A . 89 LEU N 1 1
1 1317 1 1 88 LEU O O -15.636 -2.957 7.692 1.00 . A A . 89 LEU O 1 1
1 1318 1 1 89 TYR C C -13.917 -4.761 8.883 1.00 . A A . 90 TYR C 1 1
1 1319 1 1 89 TYR CA C -14.194 -5.299 7.482 1.00 . A A . 90 TYR CA 1 1
1 1320 1 1 89 TYR CB C -13.119 -6.332 7.115 1.00 . A A . 90 TYR CB 1 1
1 1321 1 1 89 TYR CD1 C -12.759 -7.497 9.318 1.00 . A A . 90 TYR CD1 1 1
1 1322 1 1 89 TYR CD2 C -13.844 -8.710 7.530 1.00 . A A . 90 TYR CD2 1 1
1 1323 1 1 89 TYR CE1 C -12.883 -8.611 10.152 1.00 . A A . 90 TYR CE1 1 1
1 1324 1 1 89 TYR CE2 C -13.973 -9.825 8.363 1.00 . A A . 90 TYR CE2 1 1
1 1325 1 1 89 TYR CG C -13.237 -7.545 8.009 1.00 . A A . 90 TYR CG 1 1
1 1326 1 1 89 TYR CZ C -13.494 -9.776 9.674 1.00 . A A . 90 TYR CZ 1 1
1 1327 1 1 89 TYR H H -13.637 -4.291 5.704 1.00 . A A . 90 TYR H 1 1
1 1328 1 1 89 TYR HA H -15.159 -5.773 7.469 1.00 . A A . 90 TYR HA 1 1
1 1329 1 1 89 TYR HB2 H -13.251 -6.631 6.089 1.00 . A A . 90 TYR HB2 1 1
1 1330 1 1 89 TYR HB3 H -12.142 -5.889 7.240 1.00 . A A . 90 TYR HB3 1 1
1 1331 1 1 89 TYR HD1 H -12.283 -6.604 9.681 1.00 . A A . 90 TYR HD1 1 1
1 1332 1 1 89 TYR HD2 H -14.205 -8.751 6.517 1.00 . A A . 90 TYR HD2 1 1
1 1333 1 1 89 TYR HE1 H -12.515 -8.571 11.166 1.00 . A A . 90 TYR HE1 1 1
1 1334 1 1 89 TYR HE2 H -14.443 -10.722 7.992 1.00 . A A . 90 TYR HE2 1 1
1 1335 1 1 89 TYR HH H -14.487 -10.845 10.903 1.00 . A A . 90 TYR HH 1 1
1 1336 1 1 89 TYR N N -14.183 -4.209 6.513 1.00 . A A . 90 TYR N 1 1
1 1337 1 1 89 TYR O O -14.620 -5.095 9.834 1.00 . A A . 90 TYR O 1 1
1 1338 1 1 89 TYR OH O -13.619 -10.876 10.498 1.00 . A A . 90 TYR OH 1 1
1 1339 1 1 90 ASP C C -11.816 -2.009 10.106 1.00 . A A . 91 ASP C 1 1
1 1340 1 1 90 ASP CA C -12.525 -3.344 10.295 1.00 . A A . 91 ASP CA 1 1
1 1341 1 1 90 ASP CB C -11.618 -4.299 11.072 1.00 . A A . 91 ASP CB 1 1
1 1342 1 1 90 ASP CG C -10.479 -4.776 10.174 1.00 . A A . 91 ASP CG 1 1
1 1343 1 1 90 ASP H H -12.361 -3.694 8.208 1.00 . A A . 91 ASP H 1 1
1 1344 1 1 90 ASP HA H -13.425 -3.177 10.870 1.00 . A A . 91 ASP HA 1 1
1 1345 1 1 90 ASP HB2 H -11.206 -3.782 11.927 1.00 . A A . 91 ASP HB2 1 1
1 1346 1 1 90 ASP HB3 H -12.193 -5.148 11.410 1.00 . A A . 91 ASP HB3 1 1
1 1347 1 1 90 ASP N N -12.887 -3.925 9.002 1.00 . A A . 91 ASP N 1 1
1 1348 1 1 90 ASP O O -11.605 -1.560 8.980 1.00 . A A . 91 ASP O 1 1
1 1349 1 1 90 ASP OD1 O -10.492 -4.433 9.003 1.00 . A A . 91 ASP OD1 1 1
1 1350 1 1 90 ASP OD2 O -9.612 -5.476 10.670 1.00 . A A . 91 ASP OD2 1 1
1 1351 1 1 91 THR C C -9.310 -0.282 10.792 1.00 . A A . 92 THR C 1 1
1 1352 1 1 91 THR CA C -10.772 -0.097 11.169 1.00 . A A . 92 THR CA 1 1
1 1353 1 1 91 THR CB C -10.858 0.602 12.525 1.00 . A A . 92 THR CB 1 1
1 1354 1 1 91 THR CG2 C -12.325 0.808 12.897 1.00 . A A . 92 THR CG2 1 1
1 1355 1 1 91 THR H H -11.651 -1.788 12.087 1.00 . A A . 92 THR H 1 1
1 1356 1 1 91 THR HA H -11.247 0.524 10.426 1.00 . A A . 92 THR HA 1 1
1 1357 1 1 91 THR HB H -10.367 1.562 12.468 1.00 . A A . 92 THR HB 1 1
1 1358 1 1 91 THR HG1 H -10.238 -1.110 13.207 1.00 . A A . 92 THR HG1 1 1
1 1359 1 1 91 THR HG21 H -12.393 1.160 13.916 1.00 . A A . 92 THR HG21 1 1
1 1360 1 1 91 THR HG22 H -12.855 -0.129 12.804 1.00 . A A . 92 THR HG22 1 1
1 1361 1 1 91 THR HG23 H -12.765 1.539 12.233 1.00 . A A . 92 THR HG23 1 1
1 1362 1 1 91 THR N N -11.455 -1.381 11.217 1.00 . A A . 92 THR N 1 1
1 1363 1 1 91 THR O O -8.650 0.666 10.383 1.00 . A A . 92 THR O 1 1
1 1364 1 1 91 THR OG1 O -10.223 -0.201 13.510 1.00 . A A . 92 THR OG1 1 1
1 1365 1 1 92 HIS C C -6.978 -1.036 9.345 1.00 . A A . 93 HIS C 1 1
1 1366 1 1 92 HIS CA C -7.409 -1.799 10.601 1.00 . A A . 93 HIS CA 1 1
1 1367 1 1 92 HIS CB C -7.239 -3.310 10.378 1.00 . A A . 93 HIS CB 1 1
1 1368 1 1 92 HIS CD2 C -4.730 -2.836 9.774 1.00 . A A . 93 HIS CD2 1 1
1 1369 1 1 92 HIS CE1 C -4.301 -4.679 8.721 1.00 . A A . 93 HIS CE1 1 1
1 1370 1 1 92 HIS CG C -5.878 -3.584 9.799 1.00 . A A . 93 HIS CG 1 1
1 1371 1 1 92 HIS H H -9.382 -2.230 11.267 1.00 . A A . 93 HIS H 1 1
1 1372 1 1 92 HIS HA H -6.784 -1.497 11.428 1.00 . A A . 93 HIS HA 1 1
1 1373 1 1 92 HIS HB2 H -7.342 -3.826 11.321 1.00 . A A . 93 HIS HB2 1 1
1 1374 1 1 92 HIS HB3 H -7.998 -3.661 9.693 1.00 . A A . 93 HIS HB3 1 1
1 1375 1 1 92 HIS HD1 H -6.196 -5.503 8.957 1.00 . A A . 93 HIS HD1 1 1
1 1376 1 1 92 HIS HD2 H -4.618 -1.857 10.213 1.00 . A A . 93 HIS HD2 1 1
1 1377 1 1 92 HIS HE1 H -3.791 -5.454 8.168 1.00 . A A . 93 HIS HE1 1 1
1 1378 1 1 92 HIS N N -8.806 -1.508 10.932 1.00 . A A . 93 HIS N 1 1
1 1379 1 1 92 HIS ND1 N -5.584 -4.757 9.122 1.00 . A A . 93 HIS ND1 1 1
1 1380 1 1 92 HIS NE2 N -3.735 -3.528 9.092 1.00 . A A . 93 HIS NE2 1 1
1 1381 1 1 92 HIS O O -6.162 -0.110 9.411 1.00 . A A . 93 HIS O 1 1
1 1382 1 1 93 VAL C C -7.358 0.718 7.073 1.00 . A A . 94 VAL C 1 1
1 1383 1 1 93 VAL CA C -7.191 -0.792 6.947 1.00 . A A . 94 VAL CA 1 1
1 1384 1 1 93 VAL CB C -8.096 -1.323 5.832 1.00 . A A . 94 VAL CB 1 1
1 1385 1 1 93 VAL CG1 C -7.826 -0.549 4.542 1.00 . A A . 94 VAL CG1 1 1
1 1386 1 1 93 VAL CG2 C -7.809 -2.809 5.604 1.00 . A A . 94 VAL CG2 1 1
1 1387 1 1 93 VAL H H -8.156 -2.185 8.209 1.00 . A A . 94 VAL H 1 1
1 1388 1 1 93 VAL HA H -6.164 -1.014 6.701 1.00 . A A . 94 VAL HA 1 1
1 1389 1 1 93 VAL HB H -9.130 -1.194 6.117 1.00 . A A . 94 VAL HB 1 1
1 1390 1 1 93 VAL HG11 H -8.292 -1.060 3.713 1.00 . A A . 94 VAL HG11 1 1
1 1391 1 1 93 VAL HG12 H -6.761 -0.485 4.376 1.00 . A A . 94 VAL HG12 1 1
1 1392 1 1 93 VAL HG13 H -8.237 0.446 4.627 1.00 . A A . 94 VAL HG13 1 1
1 1393 1 1 93 VAL HG21 H -8.369 -3.156 4.748 1.00 . A A . 94 VAL HG21 1 1
1 1394 1 1 93 VAL HG22 H -8.103 -3.371 6.478 1.00 . A A . 94 VAL HG22 1 1
1 1395 1 1 93 VAL HG23 H -6.754 -2.948 5.423 1.00 . A A . 94 VAL HG23 1 1
1 1396 1 1 93 VAL N N -7.526 -1.435 8.206 1.00 . A A . 94 VAL N 1 1
1 1397 1 1 93 VAL O O -6.539 1.485 6.571 1.00 . A A . 94 VAL O 1 1
1 1398 1 1 94 ALA C C -7.497 3.246 8.605 1.00 . A A . 95 ALA C 1 1
1 1399 1 1 94 ALA CA C -8.684 2.563 7.925 1.00 . A A . 95 ALA CA 1 1
1 1400 1 1 94 ALA CB C -9.952 2.750 8.773 1.00 . A A . 95 ALA CB 1 1
1 1401 1 1 94 ALA H H -9.046 0.482 8.123 1.00 . A A . 95 ALA H 1 1
1 1402 1 1 94 ALA HA H -8.838 3.012 6.958 1.00 . A A . 95 ALA HA 1 1
1 1403 1 1 94 ALA HB1 H -10.464 3.651 8.472 1.00 . A A . 95 ALA HB1 1 1
1 1404 1 1 94 ALA HB2 H -9.691 2.818 9.822 1.00 . A A . 95 ALA HB2 1 1
1 1405 1 1 94 ALA HB3 H -10.598 1.902 8.623 1.00 . A A . 95 ALA HB3 1 1
1 1406 1 1 94 ALA N N -8.424 1.138 7.744 1.00 . A A . 95 ALA N 1 1
1 1407 1 1 94 ALA O O -7.034 4.296 8.160 1.00 . A A . 95 ALA O 1 1
1 1408 1 1 95 GLN C C -4.690 3.349 9.503 1.00 . A A . 96 GLN C 1 1
1 1409 1 1 95 GLN CA C -5.893 3.201 10.418 1.00 . A A . 96 GLN CA 1 1
1 1410 1 1 95 GLN CB C -5.530 2.283 11.592 1.00 . A A . 96 GLN CB 1 1
1 1411 1 1 95 GLN CD C -6.866 3.612 13.240 1.00 . A A . 96 GLN CD 1 1
1 1412 1 1 95 GLN CG C -6.688 2.242 12.593 1.00 . A A . 96 GLN CG 1 1
1 1413 1 1 95 GLN H H -7.424 1.812 9.990 1.00 . A A . 96 GLN H 1 1
1 1414 1 1 95 GLN HA H -6.168 4.171 10.799 1.00 . A A . 96 GLN HA 1 1
1 1415 1 1 95 GLN HB2 H -5.340 1.285 11.222 1.00 . A A . 96 GLN HB2 1 1
1 1416 1 1 95 GLN HB3 H -4.646 2.658 12.084 1.00 . A A . 96 GLN HB3 1 1
1 1417 1 1 95 GLN HE21 H -8.825 3.670 12.925 1.00 . A A . 96 GLN HE21 1 1
1 1418 1 1 95 GLN HE22 H -8.175 5.027 13.710 1.00 . A A . 96 GLN HE22 1 1
1 1419 1 1 95 GLN HG2 H -7.597 1.968 12.079 1.00 . A A . 96 GLN HG2 1 1
1 1420 1 1 95 GLN HG3 H -6.475 1.509 13.358 1.00 . A A . 96 GLN HG3 1 1
1 1421 1 1 95 GLN N N -7.014 2.642 9.683 1.00 . A A . 96 GLN N 1 1
1 1422 1 1 95 GLN NE2 N -8.054 4.147 13.296 1.00 . A A . 96 GLN NE2 1 1
1 1423 1 1 95 GLN O O -4.047 4.402 9.466 1.00 . A A . 96 GLN O 1 1
1 1424 1 1 95 GLN OE1 O -5.896 4.208 13.706 1.00 . A A . 96 GLN OE1 1 1
1 1425 1 1 96 LEU C C -3.420 3.460 6.838 1.00 . A A . 97 LEU C 1 1
1 1426 1 1 96 LEU CA C -3.245 2.333 7.855 1.00 . A A . 97 LEU CA 1 1
1 1427 1 1 96 LEU CB C -3.122 0.992 7.120 1.00 . A A . 97 LEU CB 1 1
1 1428 1 1 96 LEU CD1 C -0.622 0.671 7.196 1.00 . A A . 97 LEU CD1 1 1
1 1429 1 1 96 LEU CD2 C -1.934 -0.140 5.221 1.00 . A A . 97 LEU CD2 1 1
1 1430 1 1 96 LEU CG C -1.828 0.953 6.288 1.00 . A A . 97 LEU CG 1 1
1 1431 1 1 96 LEU H H -4.918 1.468 8.816 1.00 . A A . 97 LEU H 1 1
1 1432 1 1 96 LEU HA H -2.350 2.504 8.427 1.00 . A A . 97 LEU HA 1 1
1 1433 1 1 96 LEU HB2 H -3.111 0.187 7.843 1.00 . A A . 97 LEU HB2 1 1
1 1434 1 1 96 LEU HB3 H -3.973 0.869 6.465 1.00 . A A . 97 LEU HB3 1 1
1 1435 1 1 96 LEU HD11 H 0.228 0.410 6.589 1.00 . A A . 97 LEU HD11 1 1
1 1436 1 1 96 LEU HD12 H -0.848 -0.146 7.866 1.00 . A A . 97 LEU HD12 1 1
1 1437 1 1 96 LEU HD13 H -0.392 1.552 7.774 1.00 . A A . 97 LEU HD13 1 1
1 1438 1 1 96 LEU HD21 H -0.983 -0.244 4.720 1.00 . A A . 97 LEU HD21 1 1
1 1439 1 1 96 LEU HD22 H -2.691 0.134 4.503 1.00 . A A . 97 LEU HD22 1 1
1 1440 1 1 96 LEU HD23 H -2.203 -1.076 5.688 1.00 . A A . 97 LEU HD23 1 1
1 1441 1 1 96 LEU HG H -1.690 1.904 5.804 1.00 . A A . 97 LEU HG 1 1
1 1442 1 1 96 LEU N N -4.385 2.294 8.757 1.00 . A A . 97 LEU N 1 1
1 1443 1 1 96 LEU O O -2.483 4.206 6.549 1.00 . A A . 97 LEU O 1 1
1 1444 1 1 97 LEU C C -4.773 5.986 5.950 1.00 . A A . 98 LEU C 1 1
1 1445 1 1 97 LEU CA C -4.919 4.613 5.325 1.00 . A A . 98 LEU CA 1 1
1 1446 1 1 97 LEU CB C -6.336 4.442 4.779 1.00 . A A . 98 LEU CB 1 1
1 1447 1 1 97 LEU CD1 C -7.871 2.920 3.516 1.00 . A A . 98 LEU CD1 1 1
1 1448 1 1 97 LEU CD2 C -5.574 3.397 2.599 1.00 . A A . 98 LEU CD2 1 1
1 1449 1 1 97 LEU CG C -6.409 3.193 3.886 1.00 . A A . 98 LEU CG 1 1
1 1450 1 1 97 LEU H H -5.333 2.963 6.570 1.00 . A A . 98 LEU H 1 1
1 1451 1 1 97 LEU HA H -4.218 4.532 4.513 1.00 . A A . 98 LEU HA 1 1
1 1452 1 1 97 LEU HB2 H -7.023 4.329 5.608 1.00 . A A . 98 LEU HB2 1 1
1 1453 1 1 97 LEU HB3 H -6.609 5.314 4.206 1.00 . A A . 98 LEU HB3 1 1
1 1454 1 1 97 LEU HD11 H -8.450 2.766 4.417 1.00 . A A . 98 LEU HD11 1 1
1 1455 1 1 97 LEU HD12 H -7.926 2.037 2.897 1.00 . A A . 98 LEU HD12 1 1
1 1456 1 1 97 LEU HD13 H -8.270 3.765 2.973 1.00 . A A . 98 LEU HD13 1 1
1 1457 1 1 97 LEU HD21 H -5.994 2.808 1.791 1.00 . A A . 98 LEU HD21 1 1
1 1458 1 1 97 LEU HD22 H -4.557 3.076 2.775 1.00 . A A . 98 LEU HD22 1 1
1 1459 1 1 97 LEU HD23 H -5.573 4.441 2.317 1.00 . A A . 98 LEU HD23 1 1
1 1460 1 1 97 LEU HG H -6.021 2.347 4.433 1.00 . A A . 98 LEU HG 1 1
1 1461 1 1 97 LEU N N -4.627 3.578 6.301 1.00 . A A . 98 LEU N 1 1
1 1462 1 1 97 LEU O O -4.261 6.902 5.326 1.00 . A A . 98 LEU O 1 1
1 1463 1 1 98 ASP C C -3.699 7.866 7.976 1.00 . A A . 99 ASP C 1 1
1 1464 1 1 98 ASP CA C -5.148 7.403 7.872 1.00 . A A . 99 ASP CA 1 1
1 1465 1 1 98 ASP CB C -5.741 7.273 9.272 1.00 . A A . 99 ASP CB 1 1
1 1466 1 1 98 ASP CG C -7.258 7.143 9.189 1.00 . A A . 99 ASP CG 1 1
1 1467 1 1 98 ASP H H -5.635 5.355 7.638 1.00 . A A . 99 ASP H 1 1
1 1468 1 1 98 ASP HA H -5.718 8.133 7.320 1.00 . A A . 99 ASP HA 1 1
1 1469 1 1 98 ASP HB2 H -5.333 6.397 9.751 1.00 . A A . 99 ASP HB2 1 1
1 1470 1 1 98 ASP HB3 H -5.489 8.150 9.850 1.00 . A A . 99 ASP HB3 1 1
1 1471 1 1 98 ASP N N -5.229 6.124 7.184 1.00 . A A . 99 ASP N 1 1
1 1472 1 1 98 ASP O O -3.398 9.042 7.764 1.00 . A A . 99 ASP O 1 1
1 1473 1 1 98 ASP OD1 O -7.807 7.458 8.144 1.00 . A A . 99 ASP OD1 1 1
1 1474 1 1 98 ASP OD2 O -7.851 6.724 10.169 1.00 . A A . 99 ASP OD2 1 1
1 1475 1 1 99 GLU C C -0.800 7.654 7.077 1.00 . A A . 100 GLU C 1 1
1 1476 1 1 99 GLU CA C -1.391 7.280 8.432 1.00 . A A . 100 GLU CA 1 1
1 1477 1 1 99 GLU CB C -0.624 6.091 9.007 1.00 . A A . 100 GLU CB 1 1
1 1478 1 1 99 GLU CD C -0.732 6.959 11.354 1.00 . A A . 100 GLU CD 1 1
1 1479 1 1 99 GLU CG C -1.112 5.807 10.429 1.00 . A A . 100 GLU CG 1 1
1 1480 1 1 99 GLU H H -3.100 6.017 8.463 1.00 . A A . 100 GLU H 1 1
1 1481 1 1 99 GLU HA H -1.288 8.120 9.103 1.00 . A A . 100 GLU HA 1 1
1 1482 1 1 99 GLU HB2 H -0.794 5.224 8.386 1.00 . A A . 100 GLU HB2 1 1
1 1483 1 1 99 GLU HB3 H 0.435 6.315 9.026 1.00 . A A . 100 GLU HB3 1 1
1 1484 1 1 99 GLU HG2 H -2.187 5.695 10.421 1.00 . A A . 100 GLU HG2 1 1
1 1485 1 1 99 GLU HG3 H -0.659 4.896 10.788 1.00 . A A . 100 GLU HG3 1 1
1 1486 1 1 99 GLU N N -2.806 6.941 8.304 1.00 . A A . 100 GLU N 1 1
1 1487 1 1 99 GLU O O -0.119 8.671 6.946 1.00 . A A . 100 GLU O 1 1
1 1488 1 1 99 GLU OE1 O 0.429 7.331 11.357 1.00 . A A . 100 GLU OE1 1 1
1 1489 1 1 99 GLU OE2 O -1.609 7.454 12.043 1.00 . A A . 100 GLU OE2 1 1
1 1490 1 1 100 ALA C C -1.131 8.342 4.137 1.00 . A A . 101 ALA C 1 1
1 1491 1 1 100 ALA CA C -0.530 7.074 4.731 1.00 . A A . 101 ALA CA 1 1
1 1492 1 1 100 ALA CB C -0.844 5.876 3.815 1.00 . A A . 101 ALA CB 1 1
1 1493 1 1 100 ALA H H -1.589 6.017 6.238 1.00 . A A . 101 ALA H 1 1
1 1494 1 1 100 ALA HA H 0.541 7.199 4.796 1.00 . A A . 101 ALA HA 1 1
1 1495 1 1 100 ALA HB1 H -1.645 5.300 4.247 1.00 . A A . 101 ALA HB1 1 1
1 1496 1 1 100 ALA HB2 H 0.033 5.255 3.719 1.00 . A A . 101 ALA HB2 1 1
1 1497 1 1 100 ALA HB3 H -1.142 6.222 2.830 1.00 . A A . 101 ALA HB3 1 1
1 1498 1 1 100 ALA N N -1.052 6.821 6.072 1.00 . A A . 101 ALA N 1 1
1 1499 1 1 100 ALA O O -0.410 9.203 3.635 1.00 . A A . 101 ALA O 1 1
1 1500 1 1 101 ILE C C -2.689 10.878 4.335 1.00 . A A . 102 ILE C 1 1
1 1501 1 1 101 ILE CA C -3.108 9.606 3.606 1.00 . A A . 102 ILE CA 1 1
1 1502 1 1 101 ILE CB C -4.647 9.425 3.705 1.00 . A A . 102 ILE CB 1 1
1 1503 1 1 101 ILE CD1 C -4.915 11.593 2.456 1.00 . A A . 102 ILE CD1 1 1
1 1504 1 1 101 ILE CG1 C -5.336 10.121 2.526 1.00 . A A . 102 ILE CG1 1 1
1 1505 1 1 101 ILE CG2 C -5.211 9.989 5.028 1.00 . A A . 102 ILE CG2 1 1
1 1506 1 1 101 ILE H H -2.983 7.727 4.568 1.00 . A A . 102 ILE H 1 1
1 1507 1 1 101 ILE HA H -2.820 9.684 2.565 1.00 . A A . 102 ILE HA 1 1
1 1508 1 1 101 ILE HB H -4.867 8.378 3.665 1.00 . A A . 102 ILE HB 1 1
1 1509 1 1 101 ILE HD11 H -4.858 12.008 3.454 1.00 . A A . 102 ILE HD11 1 1
1 1510 1 1 101 ILE HD12 H -5.644 12.148 1.876 1.00 . A A . 102 ILE HD12 1 1
1 1511 1 1 101 ILE HD13 H -3.948 11.665 1.982 1.00 . A A . 102 ILE HD13 1 1
1 1512 1 1 101 ILE HG12 H -5.051 9.625 1.609 1.00 . A A . 102 ILE HG12 1 1
1 1513 1 1 101 ILE HG13 H -6.408 10.059 2.649 1.00 . A A . 102 ILE HG13 1 1
1 1514 1 1 101 ILE HG21 H -6.263 9.739 5.105 1.00 . A A . 102 ILE HG21 1 1
1 1515 1 1 101 ILE HG22 H -5.097 11.065 5.052 1.00 . A A . 102 ILE HG22 1 1
1 1516 1 1 101 ILE HG23 H -4.678 9.556 5.859 1.00 . A A . 102 ILE HG23 1 1
1 1517 1 1 101 ILE N N -2.447 8.446 4.174 1.00 . A A . 102 ILE N 1 1
1 1518 1 1 101 ILE O O -2.390 11.890 3.717 1.00 . A A . 102 ILE O 1 1
1 1519 1 1 102 TYR C C -0.894 12.398 6.199 1.00 . A A . 103 TYR C 1 1
1 1520 1 1 102 TYR CA C -2.334 11.976 6.453 1.00 . A A . 103 TYR CA 1 1
1 1521 1 1 102 TYR CB C -2.520 11.660 7.937 1.00 . A A . 103 TYR CB 1 1
1 1522 1 1 102 TYR CD1 C -3.031 13.867 9.046 1.00 . A A . 103 TYR CD1 1 1
1 1523 1 1 102 TYR CD2 C -0.794 12.952 9.247 1.00 . A A . 103 TYR CD2 1 1
1 1524 1 1 102 TYR CE1 C -2.647 14.975 9.808 1.00 . A A . 103 TYR CE1 1 1
1 1525 1 1 102 TYR CE2 C -0.409 14.059 10.010 1.00 . A A . 103 TYR CE2 1 1
1 1526 1 1 102 TYR CG C -2.104 12.854 8.765 1.00 . A A . 103 TYR CG 1 1
1 1527 1 1 102 TYR CZ C -1.335 15.072 10.290 1.00 . A A . 103 TYR CZ 1 1
1 1528 1 1 102 TYR H H -2.939 9.981 6.107 1.00 . A A . 103 TYR H 1 1
1 1529 1 1 102 TYR HA H -2.988 12.787 6.185 1.00 . A A . 103 TYR HA 1 1
1 1530 1 1 102 TYR HB2 H -3.556 11.431 8.129 1.00 . A A . 103 TYR HB2 1 1
1 1531 1 1 102 TYR HB3 H -1.906 10.812 8.205 1.00 . A A . 103 TYR HB3 1 1
1 1532 1 1 102 TYR HD1 H -4.042 13.790 8.673 1.00 . A A . 103 TYR HD1 1 1
1 1533 1 1 102 TYR HD2 H -0.080 12.170 9.029 1.00 . A A . 103 TYR HD2 1 1
1 1534 1 1 102 TYR HE1 H -3.361 15.756 10.025 1.00 . A A . 103 TYR HE1 1 1
1 1535 1 1 102 TYR HE2 H 0.601 14.134 10.381 1.00 . A A . 103 TYR HE2 1 1
1 1536 1 1 102 TYR HH H -1.047 15.933 11.970 1.00 . A A . 103 TYR HH 1 1
1 1537 1 1 102 TYR N N -2.688 10.816 5.654 1.00 . A A . 103 TYR N 1 1
1 1538 1 1 102 TYR O O -0.612 13.573 5.953 1.00 . A A . 103 TYR O 1 1
1 1539 1 1 102 TYR OH O -0.957 16.165 11.042 1.00 . A A . 103 TYR OH 1 1
1 1540 1 1 103 HIS C C 1.660 12.203 4.619 1.00 . A A . 104 HIS C 1 1
1 1541 1 1 103 HIS CA C 1.421 11.705 6.041 1.00 . A A . 104 HIS CA 1 1
1 1542 1 1 103 HIS CB C 2.239 10.433 6.279 1.00 . A A . 104 HIS CB 1 1
1 1543 1 1 103 HIS CD2 C 3.397 10.045 8.606 1.00 . A A . 104 HIS CD2 1 1
1 1544 1 1 103 HIS CE1 C 1.613 9.721 9.793 1.00 . A A . 104 HIS CE1 1 1
1 1545 1 1 103 HIS CG C 2.326 10.154 7.756 1.00 . A A . 104 HIS CG 1 1
1 1546 1 1 103 HIS H H -0.281 10.518 6.465 1.00 . A A . 104 HIS H 1 1
1 1547 1 1 103 HIS HA H 1.744 12.463 6.736 1.00 . A A . 104 HIS HA 1 1
1 1548 1 1 103 HIS HB2 H 1.759 9.601 5.787 1.00 . A A . 104 HIS HB2 1 1
1 1549 1 1 103 HIS HB3 H 3.234 10.561 5.880 1.00 . A A . 104 HIS HB3 1 1
1 1550 1 1 103 HIS HD1 H 0.270 9.953 8.221 1.00 . A A . 104 HIS HD1 1 1
1 1551 1 1 103 HIS HD2 H 4.432 10.153 8.321 1.00 . A A . 104 HIS HD2 1 1
1 1552 1 1 103 HIS HE1 H 0.951 9.528 10.623 1.00 . A A . 104 HIS HE1 1 1
1 1553 1 1 103 HIS N N 0.009 11.433 6.261 1.00 . A A . 104 HIS N 1 1
1 1554 1 1 103 HIS ND1 N 1.200 9.944 8.533 1.00 . A A . 104 HIS ND1 1 1
1 1555 1 1 103 HIS NE2 N 2.944 9.772 9.894 1.00 . A A . 104 HIS NE2 1 1
1 1556 1 1 103 HIS O O 2.496 13.080 4.395 1.00 . A A . 104 HIS O 1 1
1 1557 1 1 104 SER C C 0.417 13.413 2.022 1.00 . A A . 105 SER C 1 1
1 1558 1 1 104 SER CA C 1.065 12.054 2.271 1.00 . A A . 105 SER CA 1 1
1 1559 1 1 104 SER CB C 0.425 11.006 1.360 1.00 . A A . 105 SER CB 1 1
1 1560 1 1 104 SER H H 0.257 10.971 3.901 1.00 . A A . 105 SER H 1 1
1 1561 1 1 104 SER HA H 2.113 12.121 2.033 1.00 . A A . 105 SER HA 1 1
1 1562 1 1 104 SER HB2 H 0.661 10.020 1.725 1.00 . A A . 105 SER HB2 1 1
1 1563 1 1 104 SER HB3 H -0.650 11.137 1.352 1.00 . A A . 105 SER HB3 1 1
1 1564 1 1 104 SER HG H 0.204 11.201 -0.559 1.00 . A A . 105 SER HG 1 1
1 1565 1 1 104 SER N N 0.924 11.648 3.666 1.00 . A A . 105 SER N 1 1
1 1566 1 1 104 SER O O 0.983 14.269 1.343 1.00 . A A . 105 SER O 1 1
1 1567 1 1 104 SER OG O 0.945 11.151 0.047 1.00 . A A . 105 SER OG 1 1
1 1568 1 1 105 GLU C C -0.815 15.971 3.161 1.00 . A A . 106 GLU C 1 1
1 1569 1 1 105 GLU CA C -1.503 14.843 2.401 1.00 . A A . 106 GLU CA 1 1
1 1570 1 1 105 GLU CB C -2.943 14.688 2.906 1.00 . A A . 106 GLU CB 1 1
1 1571 1 1 105 GLU CD C -3.377 16.916 3.997 1.00 . A A . 106 GLU CD 1 1
1 1572 1 1 105 GLU CG C -3.688 16.030 2.793 1.00 . A A . 106 GLU CG 1 1
1 1573 1 1 105 GLU H H -1.173 12.882 3.095 1.00 . A A . 106 GLU H 1 1
1 1574 1 1 105 GLU HA H -1.528 15.090 1.349 1.00 . A A . 106 GLU HA 1 1
1 1575 1 1 105 GLU HB2 H -3.453 13.942 2.307 1.00 . A A . 106 GLU HB2 1 1
1 1576 1 1 105 GLU HB3 H -2.932 14.369 3.938 1.00 . A A . 106 GLU HB3 1 1
1 1577 1 1 105 GLU HG2 H -3.380 16.538 1.891 1.00 . A A . 106 GLU HG2 1 1
1 1578 1 1 105 GLU HG3 H -4.752 15.847 2.753 1.00 . A A . 106 GLU HG3 1 1
1 1579 1 1 105 GLU N N -0.776 13.597 2.569 1.00 . A A . 106 GLU N 1 1
1 1580 1 1 105 GLU O O -1.026 17.145 2.857 1.00 . A A . 106 GLU O 1 1
1 1581 1 1 105 GLU OE1 O -3.310 16.388 5.095 1.00 . A A . 106 GLU OE1 1 1
1 1582 1 1 105 GLU OE2 O -3.210 18.109 3.805 1.00 . A A . 106 GLU OE2 1 1
1 1583 1 1 106 HIS C C 1.425 17.588 4.047 1.00 . A A . 107 HIS C 1 1
1 1584 1 1 106 HIS CA C 0.677 16.618 4.950 1.00 . A A . 107 HIS CA 1 1
1 1585 1 1 106 HIS CB C 1.666 15.932 5.892 1.00 . A A . 107 HIS CB 1 1
1 1586 1 1 106 HIS CD2 C 3.119 16.835 7.883 1.00 . A A . 107 HIS CD2 1 1
1 1587 1 1 106 HIS CE1 C 2.886 18.955 7.501 1.00 . A A . 107 HIS CE1 1 1
1 1588 1 1 106 HIS CG C 2.321 16.955 6.770 1.00 . A A . 107 HIS CG 1 1
1 1589 1 1 106 HIS H H 0.115 14.667 4.362 1.00 . A A . 107 HIS H 1 1
1 1590 1 1 106 HIS HA H -0.047 17.162 5.536 1.00 . A A . 107 HIS HA 1 1
1 1591 1 1 106 HIS HB2 H 1.141 15.212 6.504 1.00 . A A . 107 HIS HB2 1 1
1 1592 1 1 106 HIS HB3 H 2.420 15.423 5.308 1.00 . A A . 107 HIS HB3 1 1
1 1593 1 1 106 HIS HD1 H 1.678 18.733 5.821 1.00 . A A . 107 HIS HD1 1 1
1 1594 1 1 106 HIS HD2 H 3.425 15.902 8.332 1.00 . A A . 107 HIS HD2 1 1
1 1595 1 1 106 HIS HE1 H 2.962 20.029 7.577 1.00 . A A . 107 HIS HE1 1 1
1 1596 1 1 106 HIS N N -0.008 15.614 4.155 1.00 . A A . 107 HIS N 1 1
1 1597 1 1 106 HIS ND1 N 2.187 18.315 6.546 1.00 . A A . 107 HIS ND1 1 1
1 1598 1 1 106 HIS NE2 N 3.474 18.099 8.342 1.00 . A A . 107 HIS NE2 1 1
1 1599 1 1 106 HIS O O 1.039 18.749 3.924 1.00 . A A . 107 HIS O 1 1
1 1600 1 1 107 LEU C C 3.283 17.377 1.116 1.00 . A A . 108 LEU C 1 1
1 1601 1 1 107 LEU CA C 3.300 17.952 2.525 1.00 . A A . 108 LEU CA 1 1
1 1602 1 1 107 LEU CB C 4.745 18.029 3.034 1.00 . A A . 108 LEU CB 1 1
1 1603 1 1 107 LEU CD1 C 6.197 18.466 5.023 1.00 . A A . 108 LEU CD1 1 1
1 1604 1 1 107 LEU CD2 C 4.116 19.821 4.680 1.00 . A A . 108 LEU CD2 1 1
1 1605 1 1 107 LEU CG C 4.753 18.433 4.513 1.00 . A A . 108 LEU CG 1 1
1 1606 1 1 107 LEU H H 2.780 16.185 3.569 1.00 . A A . 108 LEU H 1 1
1 1607 1 1 107 LEU HA H 2.887 18.952 2.493 1.00 . A A . 108 LEU HA 1 1
1 1608 1 1 107 LEU HB2 H 5.220 17.065 2.919 1.00 . A A . 108 LEU HB2 1 1
1 1609 1 1 107 LEU HB3 H 5.287 18.766 2.461 1.00 . A A . 108 LEU HB3 1 1
1 1610 1 1 107 LEU HD11 H 6.634 17.482 4.929 1.00 . A A . 108 LEU HD11 1 1
1 1611 1 1 107 LEU HD12 H 6.207 18.766 6.059 1.00 . A A . 108 LEU HD12 1 1
1 1612 1 1 107 LEU HD13 H 6.770 19.170 4.438 1.00 . A A . 108 LEU HD13 1 1
1 1613 1 1 107 LEU HD21 H 4.424 20.464 3.866 1.00 . A A . 108 LEU HD21 1 1
1 1614 1 1 107 LEU HD22 H 4.432 20.257 5.619 1.00 . A A . 108 LEU HD22 1 1
1 1615 1 1 107 LEU HD23 H 3.041 19.728 4.676 1.00 . A A . 108 LEU HD23 1 1
1 1616 1 1 107 LEU HG H 4.191 17.707 5.084 1.00 . A A . 108 LEU HG 1 1
1 1617 1 1 107 LEU N N 2.500 17.112 3.415 1.00 . A A . 108 LEU N 1 1
1 1618 1 1 107 LEU O O 2.235 16.969 0.618 1.00 . A A . 108 LEU O 1 1
1 1619 1 1 108 HIS C C 5.982 16.385 -1.175 1.00 . A A . 109 HIS C 1 1
1 1620 1 1 108 HIS CA C 4.552 16.820 -0.875 1.00 . A A . 109 HIS CA 1 1
1 1621 1 1 108 HIS CB C 4.122 17.890 -1.880 1.00 . A A . 109 HIS CB 1 1
1 1622 1 1 108 HIS CD2 C 4.781 17.456 -4.387 1.00 . A A . 109 HIS CD2 1 1
1 1623 1 1 108 HIS CE1 C 3.243 16.006 -4.867 1.00 . A A . 109 HIS CE1 1 1
1 1624 1 1 108 HIS CG C 4.029 17.280 -3.250 1.00 . A A . 109 HIS CG 1 1
1 1625 1 1 108 HIS H H 5.248 17.688 0.933 1.00 . A A . 109 HIS H 1 1
1 1626 1 1 108 HIS HA H 3.899 15.967 -0.973 1.00 . A A . 109 HIS HA 1 1
1 1627 1 1 108 HIS HB2 H 3.158 18.285 -1.595 1.00 . A A . 109 HIS HB2 1 1
1 1628 1 1 108 HIS HB3 H 4.850 18.688 -1.890 1.00 . A A . 109 HIS HB3 1 1
1 1629 1 1 108 HIS HD1 H 2.356 16.009 -2.985 1.00 . A A . 109 HIS HD1 1 1
1 1630 1 1 108 HIS HD2 H 5.630 18.118 -4.475 1.00 . A A . 109 HIS HD2 1 1
1 1631 1 1 108 HIS HE1 H 2.631 15.293 -5.399 1.00 . A A . 109 HIS HE1 1 1
1 1632 1 1 108 HIS N N 4.448 17.349 0.482 1.00 . A A . 109 HIS N 1 1
1 1633 1 1 108 HIS ND1 N 3.056 16.351 -3.581 1.00 . A A . 109 HIS ND1 1 1
1 1634 1 1 108 HIS NE2 N 4.283 16.649 -5.405 1.00 . A A . 109 HIS NE2 1 1
1 1635 1 1 108 HIS O O 6.652 16.967 -2.027 1.00 . A A . 109 HIS O 1 1
1 1636 1 1 109 LEU C C 7.962 14.304 -2.076 1.00 . A A . 110 LEU C 1 1
1 1637 1 1 109 LEU CA C 7.796 14.856 -0.668 1.00 . A A . 110 LEU CA 1 1
1 1638 1 1 109 LEU CB C 8.088 13.752 0.351 1.00 . A A . 110 LEU CB 1 1
1 1639 1 1 109 LEU CD1 C 8.097 13.227 2.798 1.00 . A A . 110 LEU CD1 1 1
1 1640 1 1 109 LEU CD2 C 9.461 15.156 1.950 1.00 . A A . 110 LEU CD2 1 1
1 1641 1 1 109 LEU CG C 8.156 14.353 1.762 1.00 . A A . 110 LEU CG 1 1
1 1642 1 1 109 LEU H H 5.864 14.934 0.198 1.00 . A A . 110 LEU H 1 1
1 1643 1 1 109 LEU HA H 8.494 15.659 -0.529 1.00 . A A . 110 LEU HA 1 1
1 1644 1 1 109 LEU HB2 H 7.297 13.014 0.311 1.00 . A A . 110 LEU HB2 1 1
1 1645 1 1 109 LEU HB3 H 9.030 13.280 0.109 1.00 . A A . 110 LEU HB3 1 1
1 1646 1 1 109 LEU HD11 H 7.139 12.733 2.738 1.00 . A A . 110 LEU HD11 1 1
1 1647 1 1 109 LEU HD12 H 8.227 13.642 3.786 1.00 . A A . 110 LEU HD12 1 1
1 1648 1 1 109 LEU HD13 H 8.884 12.513 2.600 1.00 . A A . 110 LEU HD13 1 1
1 1649 1 1 109 LEU HD21 H 9.675 15.257 3.008 1.00 . A A . 110 LEU HD21 1 1
1 1650 1 1 109 LEU HD22 H 9.349 16.141 1.519 1.00 . A A . 110 LEU HD22 1 1
1 1651 1 1 109 LEU HD23 H 10.282 14.645 1.468 1.00 . A A . 110 LEU HD23 1 1
1 1652 1 1 109 LEU HG H 7.310 15.009 1.905 1.00 . A A . 110 LEU HG 1 1
1 1653 1 1 109 LEU N N 6.442 15.359 -0.470 1.00 . A A . 110 LEU N 1 1
1 1654 1 1 109 LEU O O 8.973 14.546 -2.732 1.00 . A A . 110 LEU O 1 1
1 1655 1 1 110 GLY C C 6.516 13.984 -4.908 1.00 . A A . 111 GLY C 1 1
1 1656 1 1 110 GLY CA C 7.002 12.981 -3.871 1.00 . A A . 111 GLY CA 1 1
1 1657 1 1 110 GLY H H 6.177 13.408 -1.966 1.00 . A A . 111 GLY H 1 1
1 1658 1 1 110 GLY HA2 H 8.017 12.687 -4.103 1.00 . A A . 111 GLY HA2 1 1
1 1659 1 1 110 GLY HA3 H 6.364 12.109 -3.898 1.00 . A A . 111 GLY HA3 1 1
1 1660 1 1 110 GLY N N 6.960 13.563 -2.537 1.00 . A A . 111 GLY N 1 1
1 1661 1 1 110 GLY O O 5.581 14.744 -4.658 1.00 . A A . 111 GLY O 1 1
1 1662 1 1 111 LEU C C 6.853 14.194 -8.493 1.00 . A A . 112 LEU C 1 1
1 1663 1 1 111 LEU CA C 6.782 14.901 -7.149 1.00 . A A . 112 LEU CA 1 1
1 1664 1 1 111 LEU CB C 7.732 16.101 -7.167 1.00 . A A . 112 LEU CB 1 1
1 1665 1 1 111 LEU CD1 C 10.093 16.551 -7.942 1.00 . A A . 112 LEU CD1 1 1
1 1666 1 1 111 LEU CD2 C 9.710 15.601 -5.663 1.00 . A A . 112 LEU CD2 1 1
1 1667 1 1 111 LEU CG C 9.208 15.614 -7.117 1.00 . A A . 112 LEU CG 1 1
1 1668 1 1 111 LEU H H 7.893 13.357 -6.214 1.00 . A A . 112 LEU H 1 1
1 1669 1 1 111 LEU HA H 5.772 15.256 -6.990 1.00 . A A . 112 LEU HA 1 1
1 1670 1 1 111 LEU HB2 H 7.557 16.666 -8.076 1.00 . A A . 112 LEU HB2 1 1
1 1671 1 1 111 LEU HB3 H 7.525 16.731 -6.313 1.00 . A A . 112 LEU HB3 1 1
1 1672 1 1 111 LEU HD11 H 9.870 16.422 -8.992 1.00 . A A . 112 LEU HD11 1 1
1 1673 1 1 111 LEU HD12 H 11.133 16.317 -7.764 1.00 . A A . 112 LEU HD12 1 1
1 1674 1 1 111 LEU HD13 H 9.899 17.574 -7.657 1.00 . A A . 112 LEU HD13 1 1
1 1675 1 1 111 LEU HD21 H 9.650 16.598 -5.255 1.00 . A A . 112 LEU HD21 1 1
1 1676 1 1 111 LEU HD22 H 10.734 15.260 -5.637 1.00 . A A . 112 LEU HD22 1 1
1 1677 1 1 111 LEU HD23 H 9.096 14.936 -5.073 1.00 . A A . 112 LEU HD23 1 1
1 1678 1 1 111 LEU HG H 9.278 14.616 -7.529 1.00 . A A . 112 LEU HG 1 1
1 1679 1 1 111 LEU N N 7.154 13.984 -6.074 1.00 . A A . 112 LEU N 1 1
1 1680 1 1 111 LEU O O 7.642 13.268 -8.675 1.00 . A A . 112 LEU O 1 1
1 1681 1 1 112 SER C C 5.918 15.127 -11.835 1.00 . A A . 113 SER C 1 1
1 1682 1 1 112 SER CA C 5.993 14.041 -10.769 1.00 . A A . 113 SER CA 1 1
1 1683 1 1 112 SER CB C 4.781 13.119 -10.893 1.00 . A A . 113 SER CB 1 1
1 1684 1 1 112 SER H H 5.420 15.379 -9.226 1.00 . A A . 113 SER H 1 1
1 1685 1 1 112 SER HA H 6.891 13.459 -10.928 1.00 . A A . 113 SER HA 1 1
1 1686 1 1 112 SER HB2 H 4.851 12.328 -10.165 1.00 . A A . 113 SER HB2 1 1
1 1687 1 1 112 SER HB3 H 3.877 13.688 -10.718 1.00 . A A . 113 SER HB3 1 1
1 1688 1 1 112 SER HG H 4.479 11.637 -12.116 1.00 . A A . 113 SER HG 1 1
1 1689 1 1 112 SER N N 6.024 14.637 -9.433 1.00 . A A . 113 SER N 1 1
1 1690 1 1 112 SER O O 4.834 15.563 -12.219 1.00 . A A . 113 SER O 1 1
1 1691 1 1 112 SER OG O 4.754 12.552 -12.196 1.00 . A A . 113 SER OG 1 1
1 1692 1 1 113 ASP C C 6.707 16.034 -14.685 1.00 . A A . 114 ASP C 1 1
1 1693 1 1 113 ASP CA C 7.142 16.595 -13.334 1.00 . A A . 114 ASP CA 1 1
1 1694 1 1 113 ASP CB C 8.565 17.145 -13.441 1.00 . A A . 114 ASP CB 1 1
1 1695 1 1 113 ASP CG C 8.897 17.975 -12.205 1.00 . A A . 114 ASP CG 1 1
1 1696 1 1 113 ASP H H 7.915 15.174 -11.965 1.00 . A A . 114 ASP H 1 1
1 1697 1 1 113 ASP HA H 6.477 17.399 -13.058 1.00 . A A . 114 ASP HA 1 1
1 1698 1 1 113 ASP HB2 H 9.263 16.324 -13.519 1.00 . A A . 114 ASP HB2 1 1
1 1699 1 1 113 ASP HB3 H 8.644 17.768 -14.320 1.00 . A A . 114 ASP HB3 1 1
1 1700 1 1 113 ASP N N 7.083 15.560 -12.308 1.00 . A A . 114 ASP N 1 1
1 1701 1 1 113 ASP O O 7.015 14.889 -15.020 1.00 . A A . 114 ASP O 1 1
1 1702 1 1 113 ASP OD1 O 7.978 18.306 -11.474 1.00 . A A . 114 ASP OD1 1 1
1 1703 1 1 113 ASP OD2 O 10.065 18.267 -12.007 1.00 . A A . 114 ASP OD2 1 1
1 1704 1 1 114 ARG C C 6.689 15.987 -17.640 1.00 . A A . 115 ARG C 1 1
1 1705 1 1 114 ARG CA C 5.518 16.420 -16.769 1.00 . A A . 115 ARG CA 1 1
1 1706 1 1 114 ARG CB C 4.769 17.564 -17.451 1.00 . A A . 115 ARG CB 1 1
1 1707 1 1 114 ARG CD C 2.702 18.965 -17.394 1.00 . A A . 115 ARG CD 1 1
1 1708 1 1 114 ARG CG C 3.440 17.801 -16.732 1.00 . A A . 115 ARG CG 1 1
1 1709 1 1 114 ARG CZ C 0.336 18.544 -17.020 1.00 . A A . 115 ARG CZ 1 1
1 1710 1 1 114 ARG H H 5.778 17.748 -15.136 1.00 . A A . 115 ARG H 1 1
1 1711 1 1 114 ARG HA H 4.847 15.585 -16.645 1.00 . A A . 115 ARG HA 1 1
1 1712 1 1 114 ARG HB2 H 5.368 18.462 -17.407 1.00 . A A . 115 ARG HB2 1 1
1 1713 1 1 114 ARG HB3 H 4.578 17.306 -18.481 1.00 . A A . 115 ARG HB3 1 1
1 1714 1 1 114 ARG HD2 H 3.317 19.851 -17.346 1.00 . A A . 115 ARG HD2 1 1
1 1715 1 1 114 ARG HD3 H 2.509 18.723 -18.430 1.00 . A A . 115 ARG HD3 1 1
1 1716 1 1 114 ARG HE H 1.405 19.895 -16.000 1.00 . A A . 115 ARG HE 1 1
1 1717 1 1 114 ARG HG2 H 2.835 16.907 -16.793 1.00 . A A . 115 ARG HG2 1 1
1 1718 1 1 114 ARG HG3 H 3.627 18.038 -15.695 1.00 . A A . 115 ARG HG3 1 1
1 1719 1 1 114 ARG HH11 H 1.226 17.448 -18.440 1.00 . A A . 115 ARG HH11 1 1
1 1720 1 1 114 ARG HH12 H -0.460 17.132 -18.194 1.00 . A A . 115 ARG HH12 1 1
1 1721 1 1 114 ARG HH21 H -0.805 19.485 -15.670 1.00 . A A . 115 ARG HH21 1 1
1 1722 1 1 114 ARG HH22 H -1.609 18.285 -16.626 1.00 . A A . 115 ARG HH22 1 1
1 1723 1 1 114 ARG N N 5.992 16.848 -15.456 1.00 . A A . 115 ARG N 1 1
1 1724 1 1 114 ARG NE N 1.440 19.217 -16.706 1.00 . A A . 115 ARG NE 1 1
1 1725 1 1 114 ARG NH1 N 0.370 17.638 -17.958 1.00 . A A . 115 ARG NH1 1 1
1 1726 1 1 114 ARG NH2 N -0.779 18.791 -16.390 1.00 . A A . 115 ARG NH2 1 1
1 1727 1 1 114 ARG O O 7.459 16.816 -18.124 1.00 . A A . 115 ARG O 1 1
1 1728 1 1 115 HIS C C 7.672 14.424 -20.121 1.00 . A A . 116 HIS C 1 1
1 1729 1 1 115 HIS CA C 7.912 14.150 -18.633 1.00 . A A . 116 HIS CA 1 1
1 1730 1 1 115 HIS CB C 8.050 12.639 -18.403 1.00 . A A . 116 HIS CB 1 1
1 1731 1 1 115 HIS CD2 C 8.684 11.314 -16.225 1.00 . A A . 116 HIS CD2 1 1
1 1732 1 1 115 HIS CE1 C 9.963 12.804 -15.311 1.00 . A A . 116 HIS CE1 1 1
1 1733 1 1 115 HIS CG C 8.714 12.388 -17.076 1.00 . A A . 116 HIS CG 1 1
1 1734 1 1 115 HIS H H 6.184 14.061 -17.412 1.00 . A A . 116 HIS H 1 1
1 1735 1 1 115 HIS HA H 8.822 14.640 -18.324 1.00 . A A . 116 HIS HA 1 1
1 1736 1 1 115 HIS HB2 H 7.069 12.183 -18.403 1.00 . A A . 116 HIS HB2 1 1
1 1737 1 1 115 HIS HB3 H 8.647 12.204 -19.191 1.00 . A A . 116 HIS HB3 1 1
1 1738 1 1 115 HIS HD1 H 9.765 14.209 -16.831 1.00 . A A . 116 HIS HD1 1 1
1 1739 1 1 115 HIS HD2 H 8.132 10.400 -16.397 1.00 . A A . 116 HIS HD2 1 1
1 1740 1 1 115 HIS HE1 H 10.620 13.317 -14.623 1.00 . A A . 116 HIS HE1 1 1
1 1741 1 1 115 HIS N N 6.822 14.679 -17.828 1.00 . A A . 116 HIS N 1 1
1 1742 1 1 115 HIS ND1 N 9.536 13.327 -16.474 1.00 . A A . 116 HIS ND1 1 1
1 1743 1 1 115 HIS NE2 N 9.473 11.577 -15.111 1.00 . A A . 116 HIS NE2 1 1
1 1744 1 1 115 HIS O O 6.527 14.484 -20.569 1.00 . A A . 116 HIS O 1 1
1 1745 1 1 116 PRO C C 8.086 13.633 -23.119 1.00 . A A . 117 PRO C 1 1
1 1746 1 1 116 PRO CA C 8.620 14.843 -22.355 1.00 . A A . 117 PRO CA 1 1
1 1747 1 1 116 PRO CB C 10.065 15.180 -22.769 1.00 . A A . 117 PRO CB 1 1
1 1748 1 1 116 PRO CD C 10.133 14.531 -20.446 1.00 . A A . 117 PRO CD 1 1
1 1749 1 1 116 PRO CG C 10.930 14.506 -21.750 1.00 . A A . 117 PRO CG 1 1
1 1750 1 1 116 PRO HA H 7.986 15.698 -22.533 1.00 . A A . 117 PRO HA 1 1
1 1751 1 1 116 PRO HB2 H 10.280 14.793 -23.761 1.00 . A A . 117 PRO HB2 1 1
1 1752 1 1 116 PRO HB3 H 10.227 16.247 -22.743 1.00 . A A . 117 PRO HB3 1 1
1 1753 1 1 116 PRO HD2 H 10.323 13.637 -19.869 1.00 . A A . 117 PRO HD2 1 1
1 1754 1 1 116 PRO HD3 H 10.374 15.411 -19.870 1.00 . A A . 117 PRO HD3 1 1
1 1755 1 1 116 PRO HG2 H 11.133 13.486 -22.045 1.00 . A A . 117 PRO HG2 1 1
1 1756 1 1 116 PRO HG3 H 11.855 15.048 -21.620 1.00 . A A . 117 PRO HG3 1 1
1 1757 1 1 116 PRO N N 8.725 14.582 -20.889 1.00 . A A . 117 PRO N 1 1
1 1758 1 1 116 PRO O O 8.216 12.494 -22.673 1.00 . A A . 117 PRO O 1 1
1 1759 1 1 117 SER C C 8.040 11.856 -25.514 1.00 . A A . 118 SER C 1 1
1 1760 1 1 117 SER CA C 6.935 12.823 -25.097 1.00 . A A . 118 SER CA 1 1
1 1761 1 1 117 SER CB C 6.272 13.409 -26.343 1.00 . A A . 118 SER CB 1 1
1 1762 1 1 117 SER H H 7.408 14.822 -24.580 1.00 . A A . 118 SER H 1 1
1 1763 1 1 117 SER HA H 6.193 12.284 -24.525 1.00 . A A . 118 SER HA 1 1
1 1764 1 1 117 SER HB2 H 5.875 12.612 -26.950 1.00 . A A . 118 SER HB2 1 1
1 1765 1 1 117 SER HB3 H 5.465 14.066 -26.043 1.00 . A A . 118 SER HB3 1 1
1 1766 1 1 117 SER HG H 6.988 14.086 -28.020 1.00 . A A . 118 SER HG 1 1
1 1767 1 1 117 SER N N 7.484 13.892 -24.275 1.00 . A A . 118 SER N 1 1
1 1768 1 1 117 SER O O 7.812 10.653 -25.634 1.00 . A A . 118 SER O 1 1
1 1769 1 1 117 SER OG O 7.236 14.133 -27.094 1.00 . A A . 118 SER OG 1 1
1 1770 1 1 118 ALA C C 10.706 10.550 -25.043 1.00 . A A . 119 ALA C 1 1
1 1771 1 1 118 ALA CA C 10.371 11.561 -26.134 1.00 . A A . 119 ALA CA 1 1
1 1772 1 1 118 ALA CB C 11.592 12.443 -26.408 1.00 . A A . 119 ALA CB 1 1
1 1773 1 1 118 ALA H H 9.365 13.355 -25.620 1.00 . A A . 119 ALA H 1 1
1 1774 1 1 118 ALA HA H 10.113 11.030 -27.038 1.00 . A A . 119 ALA HA 1 1
1 1775 1 1 118 ALA HB1 H 11.767 13.089 -25.562 1.00 . A A . 119 ALA HB1 1 1
1 1776 1 1 118 ALA HB2 H 11.411 13.044 -27.288 1.00 . A A . 119 ALA HB2 1 1
1 1777 1 1 118 ALA HB3 H 12.457 11.818 -26.571 1.00 . A A . 119 ALA HB3 1 1
1 1778 1 1 118 ALA N N 9.239 12.390 -25.732 1.00 . A A . 119 ALA N 1 1
1 1779 1 1 118 ALA O O 11.061 9.407 -25.331 1.00 . A A . 119 ALA O 1 1
1 1780 1 1 119 GLY C C 10.063 8.816 -22.748 1.00 . A A . 120 GLY C 1 1
1 1781 1 1 119 GLY CA C 10.881 10.100 -22.663 1.00 . A A . 120 GLY CA 1 1
1 1782 1 1 119 GLY H H 10.300 11.899 -23.621 1.00 . A A . 120 GLY H 1 1
1 1783 1 1 119 GLY HA2 H 11.934 9.853 -22.669 1.00 . A A . 120 GLY HA2 1 1
1 1784 1 1 119 GLY HA3 H 10.641 10.610 -21.743 1.00 . A A . 120 GLY HA3 1 1
1 1785 1 1 119 GLY N N 10.589 10.977 -23.789 1.00 . A A . 120 GLY N 1 1
1 1786 1 1 119 GLY O O 10.024 8.096 -21.764 1.00 . A A . 120 GLY O 1 1
1 1787 2 1 1 GLY C C 7.384 32.398 -19.446 1.00 . B B . 121 GLY C 1 1
1 1788 2 1 1 GLY CA C 8.745 32.690 -20.067 1.00 . B B . 121 GLY CA 1 1
1 1789 2 1 1 GLY HA2 H 9.504 32.102 -19.568 1.00 . B B . 121 GLY HA2 1 1
1 1790 2 1 1 GLY HA3 H 8.970 33.739 -19.958 1.00 . B B . 121 GLY HA3 1 1
1 1791 2 1 1 GLY N N 8.717 32.335 -21.514 1.00 . B B . 121 GLY N 1 1
1 1792 2 1 1 GLY O O 6.505 33.261 -19.419 1.00 . B B . 121 GLY O 1 1
1 1793 2 1 2 HIS C C 5.723 31.580 -17.045 1.00 . B B . 122 HIS C 1 1
1 1794 2 1 2 HIS CA C 5.958 30.785 -18.323 1.00 . B B . 122 HIS CA 1 1
1 1795 2 1 2 HIS CB C 5.978 29.289 -18.003 1.00 . B B . 122 HIS CB 1 1
1 1796 2 1 2 HIS CD2 C 6.614 27.375 -19.687 1.00 . B B . 122 HIS CD2 1 1
1 1797 2 1 2 HIS CE1 C 5.330 27.961 -21.330 1.00 . B B . 122 HIS CE1 1 1
1 1798 2 1 2 HIS CG C 5.942 28.502 -19.285 1.00 . B B . 122 HIS CG 1 1
1 1799 2 1 2 HIS H H 7.953 30.533 -18.994 1.00 . B B . 122 HIS H 1 1
1 1800 2 1 2 HIS HA H 5.151 30.982 -19.013 1.00 . B B . 122 HIS HA 1 1
1 1801 2 1 2 HIS HB2 H 6.878 29.049 -17.456 1.00 . B B . 122 HIS HB2 1 1
1 1802 2 1 2 HIS HB3 H 5.115 29.037 -17.404 1.00 . B B . 122 HIS HB3 1 1
1 1803 2 1 2 HIS HD1 H 4.521 29.625 -20.381 1.00 . B B . 122 HIS HD1 1 1
1 1804 2 1 2 HIS HD2 H 7.334 26.834 -19.091 1.00 . B B . 122 HIS HD2 1 1
1 1805 2 1 2 HIS HE1 H 4.829 27.986 -22.288 1.00 . B B . 122 HIS HE1 1 1
1 1806 2 1 2 HIS N N 7.218 31.178 -18.944 1.00 . B B . 122 HIS N 1 1
1 1807 2 1 2 HIS ND1 N 5.130 28.859 -20.349 1.00 . B B . 122 HIS ND1 1 1
1 1808 2 1 2 HIS NE2 N 6.226 27.035 -20.980 1.00 . B B . 122 HIS NE2 1 1
1 1809 2 1 2 HIS O O 4.598 31.991 -16.756 1.00 . B B . 122 HIS O 1 1
1 1810 2 1 3 GLY C C 6.255 31.629 -13.892 1.00 . B B . 123 GLY C 1 1
1 1811 2 1 3 GLY CA C 6.688 32.542 -15.033 1.00 . B B . 123 GLY CA 1 1
1 1812 2 1 3 GLY H H 7.660 31.441 -16.563 1.00 . B B . 123 GLY H 1 1
1 1813 2 1 3 GLY HA2 H 7.652 32.971 -14.798 1.00 . B B . 123 GLY HA2 1 1
1 1814 2 1 3 GLY HA3 H 5.965 33.335 -15.146 1.00 . B B . 123 GLY HA3 1 1
1 1815 2 1 3 GLY N N 6.789 31.795 -16.282 1.00 . B B . 123 GLY N 1 1
1 1816 2 1 3 GLY O O 6.022 30.438 -14.092 1.00 . B B . 123 GLY O 1 1
1 1817 2 1 4 VAL C C 4.717 32.211 -10.707 1.00 . B B . 124 VAL C 1 1
1 1818 2 1 4 VAL CA C 5.744 31.430 -11.514 1.00 . B B . 124 VAL CA 1 1
1 1819 2 1 4 VAL CB C 6.961 31.131 -10.640 1.00 . B B . 124 VAL CB 1 1
1 1820 2 1 4 VAL CG1 C 7.950 30.269 -11.423 1.00 . B B . 124 VAL CG1 1 1
1 1821 2 1 4 VAL CG2 C 7.633 32.443 -10.233 1.00 . B B . 124 VAL CG2 1 1
1 1822 2 1 4 VAL H H 6.351 33.150 -12.599 1.00 . B B . 124 VAL H 1 1
1 1823 2 1 4 VAL HA H 5.301 30.493 -11.827 1.00 . B B . 124 VAL HA 1 1
1 1824 2 1 4 VAL HB H 6.644 30.598 -9.754 1.00 . B B . 124 VAL HB 1 1
1 1825 2 1 4 VAL HG11 H 8.384 30.853 -12.222 1.00 . B B . 124 VAL HG11 1 1
1 1826 2 1 4 VAL HG12 H 7.436 29.417 -11.840 1.00 . B B . 124 VAL HG12 1 1
1 1827 2 1 4 VAL HG13 H 8.734 29.929 -10.761 1.00 . B B . 124 VAL HG13 1 1
1 1828 2 1 4 VAL HG21 H 8.558 32.229 -9.719 1.00 . B B . 124 VAL HG21 1 1
1 1829 2 1 4 VAL HG22 H 6.978 32.998 -9.581 1.00 . B B . 124 VAL HG22 1 1
1 1830 2 1 4 VAL HG23 H 7.841 33.029 -11.117 1.00 . B B . 124 VAL HG23 1 1
1 1831 2 1 4 VAL N N 6.150 32.196 -12.693 1.00 . B B . 124 VAL N 1 1
1 1832 2 1 4 VAL O O 4.560 33.418 -10.888 1.00 . B B . 124 VAL O 1 1
1 1833 2 1 5 GLU C C 3.196 31.761 -7.514 1.00 . B B . 125 GLU C 1 1
1 1834 2 1 5 GLU CA C 2.994 32.142 -8.976 1.00 . B B . 125 GLU CA 1 1
1 1835 2 1 5 GLU CB C 1.603 31.700 -9.432 1.00 . B B . 125 GLU CB 1 1
1 1836 2 1 5 GLU CD C -0.036 31.781 -11.323 1.00 . B B . 125 GLU CD 1 1
1 1837 2 1 5 GLU CG C 1.302 32.302 -10.806 1.00 . B B . 125 GLU CG 1 1
1 1838 2 1 5 GLU H H 4.188 30.554 -9.723 1.00 . B B . 125 GLU H 1 1
1 1839 2 1 5 GLU HA H 3.064 33.218 -9.067 1.00 . B B . 125 GLU HA 1 1
1 1840 2 1 5 GLU HB2 H 1.570 30.622 -9.494 1.00 . B B . 125 GLU HB2 1 1
1 1841 2 1 5 GLU HB3 H 0.864 32.043 -8.723 1.00 . B B . 125 GLU HB3 1 1
1 1842 2 1 5 GLU HG2 H 1.258 33.378 -10.724 1.00 . B B . 125 GLU HG2 1 1
1 1843 2 1 5 GLU HG3 H 2.083 32.027 -11.499 1.00 . B B . 125 GLU HG3 1 1
1 1844 2 1 5 GLU N N 4.016 31.513 -9.817 1.00 . B B . 125 GLU N 1 1
1 1845 2 1 5 GLU O O 2.707 32.441 -6.614 1.00 . B B . 125 GLU O 1 1
1 1846 2 1 5 GLU OE1 O -0.676 31.036 -10.598 1.00 . B B . 125 GLU OE1 1 1
1 1847 2 1 5 GLU OE2 O -0.398 32.132 -12.433 1.00 . B B . 125 GLU OE2 1 1
1 1848 2 1 6 GLY C C 2.892 29.810 -5.230 1.00 . B B . 126 GLY C 1 1
1 1849 2 1 6 GLY CA C 4.186 30.217 -5.925 1.00 . B B . 126 GLY CA 1 1
1 1850 2 1 6 GLY H H 4.293 30.170 -8.042 1.00 . B B . 126 GLY H 1 1
1 1851 2 1 6 GLY HA2 H 4.855 29.369 -5.957 1.00 . B B . 126 GLY HA2 1 1
1 1852 2 1 6 GLY HA3 H 4.650 31.016 -5.366 1.00 . B B . 126 GLY HA3 1 1
1 1853 2 1 6 GLY N N 3.924 30.673 -7.284 1.00 . B B . 126 GLY N 1 1
1 1854 2 1 6 GLY O O 2.074 29.086 -5.796 1.00 . B B . 126 GLY O 1 1
1 1855 2 1 7 ARG C C 0.333 30.786 -3.719 1.00 . B B . 127 ARG C 1 1
1 1856 2 1 7 ARG CA C 1.515 29.955 -3.235 1.00 . B B . 127 ARG CA 1 1
1 1857 2 1 7 ARG CB C 1.752 30.226 -1.749 1.00 . B B . 127 ARG CB 1 1
1 1858 2 1 7 ARG CD C 3.132 29.611 0.240 1.00 . B B . 127 ARG CD 1 1
1 1859 2 1 7 ARG CG C 2.866 29.312 -1.236 1.00 . B B . 127 ARG CG 1 1
1 1860 2 1 7 ARG CZ C 3.988 31.440 1.588 1.00 . B B . 127 ARG CZ 1 1
1 1861 2 1 7 ARG H H 3.402 30.850 -3.597 1.00 . B B . 127 ARG H 1 1
1 1862 2 1 7 ARG HA H 1.287 28.907 -3.366 1.00 . B B . 127 ARG HA 1 1
1 1863 2 1 7 ARG HB2 H 2.041 31.259 -1.614 1.00 . B B . 127 ARG HB2 1 1
1 1864 2 1 7 ARG HB3 H 0.846 30.031 -1.198 1.00 . B B . 127 ARG HB3 1 1
1 1865 2 1 7 ARG HD2 H 2.205 29.558 0.789 1.00 . B B . 127 ARG HD2 1 1
1 1866 2 1 7 ARG HD3 H 3.822 28.878 0.633 1.00 . B B . 127 ARG HD3 1 1
1 1867 2 1 7 ARG HE H 3.877 31.486 -0.409 1.00 . B B . 127 ARG HE 1 1
1 1868 2 1 7 ARG HG2 H 2.564 28.281 -1.347 1.00 . B B . 127 ARG HG2 1 1
1 1869 2 1 7 ARG HG3 H 3.766 29.488 -1.804 1.00 . B B . 127 ARG HG3 1 1
1 1870 2 1 7 ARG HH11 H 3.372 29.812 2.576 1.00 . B B . 127 ARG HH11 1 1
1 1871 2 1 7 ARG HH12 H 3.976 31.100 3.562 1.00 . B B . 127 ARG HH12 1 1
1 1872 2 1 7 ARG HH21 H 4.671 33.182 0.876 1.00 . B B . 127 ARG HH21 1 1
1 1873 2 1 7 ARG HH22 H 4.712 33.009 2.600 1.00 . B B . 127 ARG HH22 1 1
1 1874 2 1 7 ARG N N 2.715 30.278 -3.999 1.00 . B B . 127 ARG N 1 1
1 1875 2 1 7 ARG NE N 3.703 30.945 0.389 1.00 . B B . 127 ARG NE 1 1
1 1876 2 1 7 ARG NH1 N 3.761 30.728 2.660 1.00 . B B . 127 ARG NH1 1 1
1 1877 2 1 7 ARG NH2 N 4.497 32.636 1.698 1.00 . B B . 127 ARG NH2 1 1
1 1878 2 1 7 ARG O O 0.496 31.940 -4.114 1.00 . B B . 127 ARG O 1 1
1 1879 2 1 8 ASN C C -3.261 30.482 -3.264 1.00 . B B . 128 ASN C 1 1
1 1880 2 1 8 ASN CA C -2.070 30.886 -4.127 1.00 . B B . 128 ASN CA 1 1
1 1881 2 1 8 ASN CB C -2.357 30.553 -5.594 1.00 . B B . 128 ASN CB 1 1
1 1882 2 1 8 ASN CG C -2.238 29.050 -5.822 1.00 . B B . 128 ASN CG 1 1
1 1883 2 1 8 ASN H H -0.924 29.270 -3.363 1.00 . B B . 128 ASN H 1 1
1 1884 2 1 8 ASN HA H -1.924 31.953 -4.036 1.00 . B B . 128 ASN HA 1 1
1 1885 2 1 8 ASN HB2 H -3.356 30.878 -5.845 1.00 . B B . 128 ASN HB2 1 1
1 1886 2 1 8 ASN HB3 H -1.645 31.067 -6.221 1.00 . B B . 128 ASN HB3 1 1
1 1887 2 1 8 ASN HD21 H -2.315 28.603 -3.890 1.00 . B B . 128 ASN HD21 1 1
1 1888 2 1 8 ASN HD22 H -2.163 27.275 -4.938 1.00 . B B . 128 ASN HD22 1 1
1 1889 2 1 8 ASN N N -0.857 30.192 -3.688 1.00 . B B . 128 ASN N 1 1
1 1890 2 1 8 ASN ND2 N -2.240 28.243 -4.799 1.00 . B B . 128 ASN ND2 1 1
1 1891 2 1 8 ASN O O -4.334 30.165 -3.780 1.00 . B B . 128 ASN O 1 1
1 1892 2 1 8 ASN OD1 O -2.142 28.602 -6.964 1.00 . B B . 128 ASN OD1 1 1
1 1893 2 1 9 ARG C C -4.746 28.793 -1.417 1.00 . B B . 129 ARG C 1 1
1 1894 2 1 9 ARG CA C -4.137 30.135 -1.024 1.00 . B B . 129 ARG CA 1 1
1 1895 2 1 9 ARG CB C -5.221 31.213 -1.033 1.00 . B B . 129 ARG CB 1 1
1 1896 2 1 9 ARG CD C -5.675 33.640 -0.655 1.00 . B B . 129 ARG CD 1 1
1 1897 2 1 9 ARG CG C -4.629 32.531 -0.531 1.00 . B B . 129 ARG CG 1 1
1 1898 2 1 9 ARG CZ C -4.304 35.631 -0.877 1.00 . B B . 129 ARG CZ 1 1
1 1899 2 1 9 ARG H H -2.192 30.763 -1.593 1.00 . B B . 129 ARG H 1 1
1 1900 2 1 9 ARG HA H -3.731 30.061 -0.028 1.00 . B B . 129 ARG HA 1 1
1 1901 2 1 9 ARG HB2 H -5.594 31.343 -2.039 1.00 . B B . 129 ARG HB2 1 1
1 1902 2 1 9 ARG HB3 H -6.031 30.914 -0.384 1.00 . B B . 129 ARG HB3 1 1
1 1903 2 1 9 ARG HD2 H -5.945 33.760 -1.693 1.00 . B B . 129 ARG HD2 1 1
1 1904 2 1 9 ARG HD3 H -6.552 33.367 -0.087 1.00 . B B . 129 ARG HD3 1 1
1 1905 2 1 9 ARG HE H -5.400 35.208 0.743 1.00 . B B . 129 ARG HE 1 1
1 1906 2 1 9 ARG HG2 H -4.339 32.422 0.505 1.00 . B B . 129 ARG HG2 1 1
1 1907 2 1 9 ARG HG3 H -3.764 32.786 -1.124 1.00 . B B . 129 ARG HG3 1 1
1 1908 2 1 9 ARG HH11 H -4.305 34.368 -2.431 1.00 . B B . 129 ARG HH11 1 1
1 1909 2 1 9 ARG HH12 H -3.320 35.780 -2.615 1.00 . B B . 129 ARG HH12 1 1
1 1910 2 1 9 ARG HH21 H -4.109 37.063 0.508 1.00 . B B . 129 ARG HH21 1 1
1 1911 2 1 9 ARG HH22 H -3.209 37.305 -0.951 1.00 . B B . 129 ARG HH22 1 1
1 1912 2 1 9 ARG N N -3.068 30.499 -1.948 1.00 . B B . 129 ARG N 1 1
1 1913 2 1 9 ARG NE N -5.138 34.897 -0.149 1.00 . B B . 129 ARG NE 1 1
1 1914 2 1 9 ARG NH1 N -3.949 35.228 -2.067 1.00 . B B . 129 ARG NH1 1 1
1 1915 2 1 9 ARG NH2 N -3.837 36.753 -0.403 1.00 . B B . 129 ARG NH2 1 1
1 1916 2 1 9 ARG O O -5.957 28.682 -1.610 1.00 . B B . 129 ARG O 1 1
1 1917 2 1 10 PRO C C -5.277 25.783 -0.845 1.00 . B B . 130 PRO C 1 1
1 1918 2 1 10 PRO CA C -4.393 26.410 -1.924 1.00 . B B . 130 PRO CA 1 1
1 1919 2 1 10 PRO CB C -3.081 25.619 -2.109 1.00 . B B . 130 PRO CB 1 1
1 1920 2 1 10 PRO CD C -2.473 27.826 -1.324 1.00 . B B . 130 PRO CD 1 1
1 1921 2 1 10 PRO CG C -2.066 26.353 -1.286 1.00 . B B . 130 PRO CG 1 1
1 1922 2 1 10 PRO HA H -4.927 26.451 -2.859 1.00 . B B . 130 PRO HA 1 1
1 1923 2 1 10 PRO HB2 H -3.196 24.601 -1.753 1.00 . B B . 130 PRO HB2 1 1
1 1924 2 1 10 PRO HB3 H -2.786 25.620 -3.147 1.00 . B B . 130 PRO HB3 1 1
1 1925 2 1 10 PRO HD2 H -2.240 28.307 -0.383 1.00 . B B . 130 PRO HD2 1 1
1 1926 2 1 10 PRO HD3 H -1.991 28.338 -2.142 1.00 . B B . 130 PRO HD3 1 1
1 1927 2 1 10 PRO HG2 H -2.078 25.987 -0.267 1.00 . B B . 130 PRO HG2 1 1
1 1928 2 1 10 PRO HG3 H -1.079 26.237 -1.711 1.00 . B B . 130 PRO HG3 1 1
1 1929 2 1 10 PRO N N -3.929 27.778 -1.539 1.00 . B B . 130 PRO N 1 1
1 1930 2 1 10 PRO O O -4.986 25.880 0.346 1.00 . B B . 130 PRO O 1 1
1 1931 2 1 11 SER C C -8.323 23.685 -1.098 1.00 . B B . 131 SER C 1 1
1 1932 2 1 11 SER CA C -7.268 24.492 -0.345 1.00 . B B . 131 SER CA 1 1
1 1933 2 1 11 SER CB C -7.953 25.541 0.526 1.00 . B B . 131 SER CB 1 1
1 1934 2 1 11 SER H H -6.534 25.090 -2.241 1.00 . B B . 131 SER H 1 1
1 1935 2 1 11 SER HA H -6.704 23.827 0.290 1.00 . B B . 131 SER HA 1 1
1 1936 2 1 11 SER HB2 H -7.214 26.081 1.092 1.00 . B B . 131 SER HB2 1 1
1 1937 2 1 11 SER HB3 H -8.495 26.233 -0.106 1.00 . B B . 131 SER HB3 1 1
1 1938 2 1 11 SER HG H -8.328 24.385 2.043 1.00 . B B . 131 SER HG 1 1
1 1939 2 1 11 SER N N -6.353 25.137 -1.279 1.00 . B B . 131 SER N 1 1
1 1940 2 1 11 SER O O -8.441 23.788 -2.319 1.00 . B B . 131 SER O 1 1
1 1941 2 1 11 SER OG O -8.850 24.896 1.420 1.00 . B B . 131 SER OG 1 1
1 1942 2 1 12 ALA C C -9.569 21.275 -2.151 1.00 . B B . 132 ALA C 1 1
1 1943 2 1 12 ALA CA C -10.131 22.069 -0.970 1.00 . B B . 132 ALA CA 1 1
1 1944 2 1 12 ALA CB C -11.273 22.961 -1.450 1.00 . B B . 132 ALA CB 1 1
1 1945 2 1 12 ALA H H -8.950 22.844 0.608 1.00 . B B . 132 ALA H 1 1
1 1946 2 1 12 ALA HA H -10.521 21.386 -0.233 1.00 . B B . 132 ALA HA 1 1
1 1947 2 1 12 ALA HB1 H -10.881 23.746 -2.080 1.00 . B B . 132 ALA HB1 1 1
1 1948 2 1 12 ALA HB2 H -11.766 23.400 -0.594 1.00 . B B . 132 ALA HB2 1 1
1 1949 2 1 12 ALA HB3 H -11.982 22.368 -2.009 1.00 . B B . 132 ALA HB3 1 1
1 1950 2 1 12 ALA N N -9.089 22.885 -0.361 1.00 . B B . 132 ALA N 1 1
1 1951 2 1 12 ALA O O -9.905 21.542 -3.306 1.00 . B B . 132 ALA O 1 1
1 1952 2 1 13 PRO C C -9.086 18.503 -3.565 1.00 . B B . 133 PRO C 1 1
1 1953 2 1 13 PRO CA C -8.087 19.474 -2.938 1.00 . B B . 133 PRO CA 1 1
1 1954 2 1 13 PRO CB C -6.960 18.734 -2.194 1.00 . B B . 133 PRO CB 1 1
1 1955 2 1 13 PRO CD C -8.260 19.931 -0.535 1.00 . B B . 133 PRO CD 1 1
1 1956 2 1 13 PRO CG C -7.411 18.677 -0.769 1.00 . B B . 133 PRO CG 1 1
1 1957 2 1 13 PRO HA H -7.660 20.103 -3.704 1.00 . B B . 133 PRO HA 1 1
1 1958 2 1 13 PRO HB2 H -6.831 17.734 -2.593 1.00 . B B . 133 PRO HB2 1 1
1 1959 2 1 13 PRO HB3 H -6.034 19.287 -2.267 1.00 . B B . 133 PRO HB3 1 1
1 1960 2 1 13 PRO HD2 H -9.098 19.693 0.103 1.00 . B B . 133 PRO HD2 1 1
1 1961 2 1 13 PRO HD3 H -7.664 20.719 -0.106 1.00 . B B . 133 PRO HD3 1 1
1 1962 2 1 13 PRO HG2 H -8.005 17.786 -0.603 1.00 . B B . 133 PRO HG2 1 1
1 1963 2 1 13 PRO HG3 H -6.560 18.683 -0.101 1.00 . B B . 133 PRO HG3 1 1
1 1964 2 1 13 PRO N N -8.717 20.315 -1.881 1.00 . B B . 133 PRO N 1 1
1 1965 2 1 13 PRO O O -10.135 18.212 -2.992 1.00 . B B . 133 PRO O 1 1
1 1966 2 1 14 LEU C C -9.665 15.747 -4.718 1.00 . B B . 134 LEU C 1 1
1 1967 2 1 14 LEU CA C -9.601 17.076 -5.460 1.00 . B B . 134 LEU CA 1 1
1 1968 2 1 14 LEU CB C -9.073 16.841 -6.875 1.00 . B B . 134 LEU CB 1 1
1 1969 2 1 14 LEU CD1 C -8.332 17.949 -8.989 1.00 . B B . 134 LEU CD1 1 1
1 1970 2 1 14 LEU CD2 C -10.280 18.888 -7.710 1.00 . B B . 134 LEU CD2 1 1
1 1971 2 1 14 LEU CG C -8.913 18.185 -7.592 1.00 . B B . 134 LEU CG 1 1
1 1972 2 1 14 LEU H H -7.892 18.292 -5.147 1.00 . B B . 134 LEU H 1 1
1 1973 2 1 14 LEU HA H -10.599 17.489 -5.525 1.00 . B B . 134 LEU HA 1 1
1 1974 2 1 14 LEU HB2 H -8.116 16.340 -6.823 1.00 . B B . 134 LEU HB2 1 1
1 1975 2 1 14 LEU HB3 H -9.773 16.227 -7.420 1.00 . B B . 134 LEU HB3 1 1
1 1976 2 1 14 LEU HD11 H -8.054 18.895 -9.428 1.00 . B B . 134 LEU HD11 1 1
1 1977 2 1 14 LEU HD12 H -9.072 17.467 -9.610 1.00 . B B . 134 LEU HD12 1 1
1 1978 2 1 14 LEU HD13 H -7.458 17.317 -8.914 1.00 . B B . 134 LEU HD13 1 1
1 1979 2 1 14 LEU HD21 H -10.489 19.420 -6.793 1.00 . B B . 134 LEU HD21 1 1
1 1980 2 1 14 LEU HD22 H -11.055 18.153 -7.884 1.00 . B B . 134 LEU HD22 1 1
1 1981 2 1 14 LEU HD23 H -10.259 19.591 -8.532 1.00 . B B . 134 LEU HD23 1 1
1 1982 2 1 14 LEU HG H -8.236 18.809 -7.028 1.00 . B B . 134 LEU HG 1 1
1 1983 2 1 14 LEU N N -8.742 18.014 -4.747 1.00 . B B . 134 LEU N 1 1
1 1984 2 1 14 LEU O O -8.841 15.473 -3.845 1.00 . B B . 134 LEU O 1 1
1 1985 2 1 15 ASP C C -10.170 12.502 -5.318 1.00 . B B . 135 ASP C 1 1
1 1986 2 1 15 ASP CA C -10.803 13.599 -4.457 1.00 . B B . 135 ASP CA 1 1
1 1987 2 1 15 ASP CB C -12.287 13.311 -4.248 1.00 . B B . 135 ASP CB 1 1
1 1988 2 1 15 ASP CG C -12.942 14.487 -3.526 1.00 . B B . 135 ASP CG 1 1
1 1989 2 1 15 ASP H H -11.244 15.182 -5.808 1.00 . B B . 135 ASP H 1 1
1 1990 2 1 15 ASP HA H -10.315 13.602 -3.494 1.00 . B B . 135 ASP HA 1 1
1 1991 2 1 15 ASP HB2 H -12.763 13.163 -5.206 1.00 . B B . 135 ASP HB2 1 1
1 1992 2 1 15 ASP HB3 H -12.396 12.420 -3.650 1.00 . B B . 135 ASP HB3 1 1
1 1993 2 1 15 ASP N N -10.641 14.917 -5.082 1.00 . B B . 135 ASP N 1 1
1 1994 2 1 15 ASP O O -9.381 11.680 -4.834 1.00 . B B . 135 ASP O 1 1
1 1995 2 1 15 ASP OD1 O -12.387 14.930 -2.531 1.00 . B B . 135 ASP OD1 1 1
1 1996 2 1 15 ASP OD2 O -13.986 14.928 -3.975 1.00 . B B . 135 ASP OD2 1 1
1 1997 2 1 16 SER C C -8.488 11.549 -7.556 1.00 . B B . 136 SER C 1 1
1 1998 2 1 16 SER CA C -10.010 11.504 -7.528 1.00 . B B . 136 SER CA 1 1
1 1999 2 1 16 SER CB C -10.567 11.753 -8.936 1.00 . B B . 136 SER CB 1 1
1 2000 2 1 16 SER H H -11.158 13.176 -6.918 1.00 . B B . 136 SER H 1 1
1 2001 2 1 16 SER HA H -10.325 10.525 -7.200 1.00 . B B . 136 SER HA 1 1
1 2002 2 1 16 SER HB2 H -10.214 10.985 -9.606 1.00 . B B . 136 SER HB2 1 1
1 2003 2 1 16 SER HB3 H -11.649 11.728 -8.903 1.00 . B B . 136 SER HB3 1 1
1 2004 2 1 16 SER HG H -10.831 13.652 -9.258 1.00 . B B . 136 SER HG 1 1
1 2005 2 1 16 SER N N -10.529 12.498 -6.597 1.00 . B B . 136 SER N 1 1
1 2006 2 1 16 SER O O -7.827 10.538 -7.815 1.00 . B B . 136 SER O 1 1
1 2007 2 1 16 SER OG O -10.124 13.020 -9.403 1.00 . B B . 136 SER OG 1 1
1 2008 2 1 17 GLN C C -5.876 12.173 -6.077 1.00 . B B . 137 GLN C 1 1
1 2009 2 1 17 GLN CA C -6.488 12.885 -7.276 1.00 . B B . 137 GLN CA 1 1
1 2010 2 1 17 GLN CB C -6.134 14.374 -7.226 1.00 . B B . 137 GLN CB 1 1
1 2011 2 1 17 GLN CD C -4.192 14.103 -8.780 1.00 . B B . 137 GLN CD 1 1
1 2012 2 1 17 GLN CG C -4.626 14.554 -7.388 1.00 . B B . 137 GLN CG 1 1
1 2013 2 1 17 GLN H H -8.488 13.499 -7.072 1.00 . B B . 137 GLN H 1 1
1 2014 2 1 17 GLN HA H -6.090 12.458 -8.181 1.00 . B B . 137 GLN HA 1 1
1 2015 2 1 17 GLN HB2 H -6.647 14.892 -8.022 1.00 . B B . 137 GLN HB2 1 1
1 2016 2 1 17 GLN HB3 H -6.443 14.786 -6.275 1.00 . B B . 137 GLN HB3 1 1
1 2017 2 1 17 GLN HE21 H -5.794 14.857 -9.677 1.00 . B B . 137 GLN HE21 1 1
1 2018 2 1 17 GLN HE22 H -4.684 14.084 -10.702 1.00 . B B . 137 GLN HE22 1 1
1 2019 2 1 17 GLN HG2 H -4.377 15.595 -7.253 1.00 . B B . 137 GLN HG2 1 1
1 2020 2 1 17 GLN HG3 H -4.114 13.964 -6.646 1.00 . B B . 137 GLN HG3 1 1
1 2021 2 1 17 GLN N N -7.928 12.727 -7.284 1.00 . B B . 137 GLN N 1 1
1 2022 2 1 17 GLN NE2 N -4.953 14.370 -9.805 1.00 . B B . 137 GLN NE2 1 1
1 2023 2 1 17 GLN O O -4.921 11.412 -6.221 1.00 . B B . 137 GLN O 1 1
1 2024 2 1 17 GLN OE1 O -3.137 13.489 -8.935 1.00 . B B . 137 GLN OE1 1 1
1 2025 2 1 18 ALA C C -5.907 10.291 -3.844 1.00 . B B . 138 ALA C 1 1
1 2026 2 1 18 ALA CA C -5.908 11.801 -3.685 1.00 . B B . 138 ALA CA 1 1
1 2027 2 1 18 ALA CB C -6.773 12.195 -2.482 1.00 . B B . 138 ALA CB 1 1
1 2028 2 1 18 ALA H H -7.178 13.052 -4.822 1.00 . B B . 138 ALA H 1 1
1 2029 2 1 18 ALA HA H -4.896 12.143 -3.516 1.00 . B B . 138 ALA HA 1 1
1 2030 2 1 18 ALA HB1 H -6.939 13.262 -2.494 1.00 . B B . 138 ALA HB1 1 1
1 2031 2 1 18 ALA HB2 H -6.270 11.918 -1.567 1.00 . B B . 138 ALA HB2 1 1
1 2032 2 1 18 ALA HB3 H -7.721 11.683 -2.542 1.00 . B B . 138 ALA HB3 1 1
1 2033 2 1 18 ALA N N -6.426 12.425 -4.889 1.00 . B B . 138 ALA N 1 1
1 2034 2 1 18 ALA O O -4.958 9.617 -3.437 1.00 . B B . 138 ALA O 1 1
1 2035 2 1 19 ALA C C -5.919 7.856 -5.585 1.00 . B B . 139 ALA C 1 1
1 2036 2 1 19 ALA CA C -7.047 8.317 -4.667 1.00 . B B . 139 ALA CA 1 1
1 2037 2 1 19 ALA CB C -8.394 7.967 -5.296 1.00 . B B . 139 ALA CB 1 1
1 2038 2 1 19 ALA H H -7.697 10.330 -4.770 1.00 . B B . 139 ALA H 1 1
1 2039 2 1 19 ALA HA H -6.958 7.813 -3.718 1.00 . B B . 139 ALA HA 1 1
1 2040 2 1 19 ALA HB1 H -8.544 8.576 -6.175 1.00 . B B . 139 ALA HB1 1 1
1 2041 2 1 19 ALA HB2 H -9.181 8.162 -4.584 1.00 . B B . 139 ALA HB2 1 1
1 2042 2 1 19 ALA HB3 H -8.403 6.926 -5.574 1.00 . B B . 139 ALA HB3 1 1
1 2043 2 1 19 ALA N N -6.967 9.753 -4.454 1.00 . B B . 139 ALA N 1 1
1 2044 2 1 19 ALA O O -5.158 6.953 -5.244 1.00 . B B . 139 ALA O 1 1
1 2045 2 1 20 ALA C C -3.375 8.256 -7.062 1.00 . B B . 140 ALA C 1 1
1 2046 2 1 20 ALA CA C -4.758 8.130 -7.701 1.00 . B B . 140 ALA CA 1 1
1 2047 2 1 20 ALA CB C -4.840 9.037 -8.927 1.00 . B B . 140 ALA CB 1 1
1 2048 2 1 20 ALA H H -6.444 9.201 -6.973 1.00 . B B . 140 ALA H 1 1
1 2049 2 1 20 ALA HA H -4.900 7.110 -8.011 1.00 . B B . 140 ALA HA 1 1
1 2050 2 1 20 ALA HB1 H -4.791 10.070 -8.613 1.00 . B B . 140 ALA HB1 1 1
1 2051 2 1 20 ALA HB2 H -5.772 8.863 -9.445 1.00 . B B . 140 ALA HB2 1 1
1 2052 2 1 20 ALA HB3 H -4.016 8.824 -9.586 1.00 . B B . 140 ALA HB3 1 1
1 2053 2 1 20 ALA N N -5.806 8.488 -6.748 1.00 . B B . 140 ALA N 1 1
1 2054 2 1 20 ALA O O -2.541 7.356 -7.177 1.00 . B B . 140 ALA O 1 1
1 2055 2 1 21 GLN C C -1.528 8.467 -4.770 1.00 . B B . 141 GLN C 1 1
1 2056 2 1 21 GLN CA C -1.851 9.607 -5.744 1.00 . B B . 141 GLN CA 1 1
1 2057 2 1 21 GLN CB C -1.896 10.938 -4.984 1.00 . B B . 141 GLN CB 1 1
1 2058 2 1 21 GLN CD C -0.555 12.221 -6.660 1.00 . B B . 141 GLN CD 1 1
1 2059 2 1 21 GLN CG C -1.914 12.099 -5.982 1.00 . B B . 141 GLN CG 1 1
1 2060 2 1 21 GLN H H -3.842 10.056 -6.337 1.00 . B B . 141 GLN H 1 1
1 2061 2 1 21 GLN HA H -1.082 9.659 -6.498 1.00 . B B . 141 GLN HA 1 1
1 2062 2 1 21 GLN HB2 H -2.788 10.975 -4.375 1.00 . B B . 141 GLN HB2 1 1
1 2063 2 1 21 GLN HB3 H -1.026 11.021 -4.354 1.00 . B B . 141 GLN HB3 1 1
1 2064 2 1 21 GLN HE21 H 0.469 11.937 -4.982 1.00 . B B . 141 GLN HE21 1 1
1 2065 2 1 21 GLN HE22 H 1.410 12.181 -6.374 1.00 . B B . 141 GLN HE22 1 1
1 2066 2 1 21 GLN HG2 H -2.674 11.920 -6.729 1.00 . B B . 141 GLN HG2 1 1
1 2067 2 1 21 GLN HG3 H -2.137 13.018 -5.460 1.00 . B B . 141 GLN HG3 1 1
1 2068 2 1 21 GLN N N -3.139 9.375 -6.392 1.00 . B B . 141 GLN N 1 1
1 2069 2 1 21 GLN NE2 N 0.531 12.104 -5.947 1.00 . B B . 141 GLN NE2 1 1
1 2070 2 1 21 GLN O O -0.444 7.867 -4.818 1.00 . B B . 141 GLN O 1 1
1 2071 2 1 21 GLN OE1 O -0.480 12.433 -7.870 1.00 . B B . 141 GLN OE1 1 1
1 2072 2 1 22 VAL C C -2.094 5.766 -3.651 1.00 . B B . 142 VAL C 1 1
1 2073 2 1 22 VAL CA C -2.292 7.095 -2.928 1.00 . B B . 142 VAL CA 1 1
1 2074 2 1 22 VAL CB C -3.499 7.019 -1.988 1.00 . B B . 142 VAL CB 1 1
1 2075 2 1 22 VAL CG1 C -3.352 5.806 -1.072 1.00 . B B . 142 VAL CG1 1 1
1 2076 2 1 22 VAL CG2 C -3.577 8.296 -1.143 1.00 . B B . 142 VAL CG2 1 1
1 2077 2 1 22 VAL H H -3.323 8.660 -3.910 1.00 . B B . 142 VAL H 1 1
1 2078 2 1 22 VAL HA H -1.409 7.307 -2.342 1.00 . B B . 142 VAL HA 1 1
1 2079 2 1 22 VAL HB H -4.400 6.922 -2.572 1.00 . B B . 142 VAL HB 1 1
1 2080 2 1 22 VAL HG11 H -3.529 4.910 -1.641 1.00 . B B . 142 VAL HG11 1 1
1 2081 2 1 22 VAL HG12 H -4.067 5.871 -0.266 1.00 . B B . 142 VAL HG12 1 1
1 2082 2 1 22 VAL HG13 H -2.350 5.782 -0.665 1.00 . B B . 142 VAL HG13 1 1
1 2083 2 1 22 VAL HG21 H -2.861 8.243 -0.334 1.00 . B B . 142 VAL HG21 1 1
1 2084 2 1 22 VAL HG22 H -4.571 8.395 -0.736 1.00 . B B . 142 VAL HG22 1 1
1 2085 2 1 22 VAL HG23 H -3.355 9.155 -1.761 1.00 . B B . 142 VAL HG23 1 1
1 2086 2 1 22 VAL N N -2.480 8.162 -3.898 1.00 . B B . 142 VAL N 1 1
1 2087 2 1 22 VAL O O -1.223 4.977 -3.283 1.00 . B B . 142 VAL O 1 1
1 2088 2 1 23 ALA C C -1.350 4.057 -5.866 1.00 . B B . 143 ALA C 1 1
1 2089 2 1 23 ALA CA C -2.792 4.298 -5.453 1.00 . B B . 143 ALA CA 1 1
1 2090 2 1 23 ALA CB C -3.699 4.384 -6.703 1.00 . B B . 143 ALA CB 1 1
1 2091 2 1 23 ALA H H -3.572 6.191 -4.932 1.00 . B B . 143 ALA H 1 1
1 2092 2 1 23 ALA HA H -3.109 3.476 -4.842 1.00 . B B . 143 ALA HA 1 1
1 2093 2 1 23 ALA HB1 H -3.097 4.471 -7.603 1.00 . B B . 143 ALA HB1 1 1
1 2094 2 1 23 ALA HB2 H -4.327 5.254 -6.618 1.00 . B B . 143 ALA HB2 1 1
1 2095 2 1 23 ALA HB3 H -4.320 3.501 -6.771 1.00 . B B . 143 ALA HB3 1 1
1 2096 2 1 23 ALA N N -2.897 5.528 -4.684 1.00 . B B . 143 ALA N 1 1
1 2097 2 1 23 ALA O O -0.826 2.964 -5.690 1.00 . B B . 143 ALA O 1 1
1 2098 2 1 24 SER C C 1.557 4.608 -5.666 1.00 . B B . 144 SER C 1 1
1 2099 2 1 24 SER CA C 0.666 4.962 -6.847 1.00 . B B . 144 SER CA 1 1
1 2100 2 1 24 SER CB C 1.136 6.273 -7.470 1.00 . B B . 144 SER CB 1 1
1 2101 2 1 24 SER H H -1.190 5.936 -6.527 1.00 . B B . 144 SER H 1 1
1 2102 2 1 24 SER HA H 0.731 4.179 -7.586 1.00 . B B . 144 SER HA 1 1
1 2103 2 1 24 SER HB2 H 0.502 6.524 -8.303 1.00 . B B . 144 SER HB2 1 1
1 2104 2 1 24 SER HB3 H 1.084 7.060 -6.730 1.00 . B B . 144 SER HB3 1 1
1 2105 2 1 24 SER HG H 2.449 6.001 -8.882 1.00 . B B . 144 SER HG 1 1
1 2106 2 1 24 SER N N -0.717 5.084 -6.413 1.00 . B B . 144 SER N 1 1
1 2107 2 1 24 SER O O 2.434 3.750 -5.774 1.00 . B B . 144 SER O 1 1
1 2108 2 1 24 SER OG O 2.474 6.122 -7.929 1.00 . B B . 144 SER OG 1 1
1 2109 2 1 25 THR C C 1.953 3.563 -2.870 1.00 . B B . 145 THR C 1 1
1 2110 2 1 25 THR CA C 2.135 5.006 -3.344 1.00 . B B . 145 THR CA 1 1
1 2111 2 1 25 THR CB C 1.727 5.967 -2.226 1.00 . B B . 145 THR CB 1 1
1 2112 2 1 25 THR CG2 C 2.677 5.822 -1.035 1.00 . B B . 145 THR CG2 1 1
1 2113 2 1 25 THR H H 0.617 5.953 -4.507 1.00 . B B . 145 THR H 1 1
1 2114 2 1 25 THR HA H 3.174 5.169 -3.582 1.00 . B B . 145 THR HA 1 1
1 2115 2 1 25 THR HB H 0.724 5.735 -1.905 1.00 . B B . 145 THR HB 1 1
1 2116 2 1 25 THR HG1 H 0.968 7.453 -3.223 1.00 . B B . 145 THR HG1 1 1
1 2117 2 1 25 THR HG21 H 3.696 5.751 -1.388 1.00 . B B . 145 THR HG21 1 1
1 2118 2 1 25 THR HG22 H 2.423 4.930 -0.483 1.00 . B B . 145 THR HG22 1 1
1 2119 2 1 25 THR HG23 H 2.578 6.682 -0.388 1.00 . B B . 145 THR HG23 1 1
1 2120 2 1 25 THR N N 1.331 5.272 -4.537 1.00 . B B . 145 THR N 1 1
1 2121 2 1 25 THR O O 2.928 2.841 -2.639 1.00 . B B . 145 THR O 1 1
1 2122 2 1 25 THR OG1 O 1.765 7.303 -2.710 1.00 . B B . 145 THR OG1 1 1
1 2123 2 1 26 LEU C C 0.740 0.771 -3.350 1.00 . B B . 146 LEU C 1 1
1 2124 2 1 26 LEU CA C 0.393 1.794 -2.277 1.00 . B B . 146 LEU CA 1 1
1 2125 2 1 26 LEU CB C -1.092 1.690 -1.917 1.00 . B B . 146 LEU CB 1 1
1 2126 2 1 26 LEU CD1 C -2.928 2.597 -0.476 1.00 . B B . 146 LEU CD1 1 1
1 2127 2 1 26 LEU CD2 C -0.619 2.346 0.473 1.00 . B B . 146 LEU CD2 1 1
1 2128 2 1 26 LEU CG C -1.431 2.680 -0.793 1.00 . B B . 146 LEU CG 1 1
1 2129 2 1 26 LEU H H -0.034 3.764 -2.928 1.00 . B B . 146 LEU H 1 1
1 2130 2 1 26 LEU HA H 0.980 1.576 -1.399 1.00 . B B . 146 LEU HA 1 1
1 2131 2 1 26 LEU HB2 H -1.683 1.922 -2.788 1.00 . B B . 146 LEU HB2 1 1
1 2132 2 1 26 LEU HB3 H -1.312 0.685 -1.588 1.00 . B B . 146 LEU HB3 1 1
1 2133 2 1 26 LEU HD11 H -3.131 1.683 0.063 1.00 . B B . 146 LEU HD11 1 1
1 2134 2 1 26 LEU HD12 H -3.494 2.605 -1.398 1.00 . B B . 146 LEU HD12 1 1
1 2135 2 1 26 LEU HD13 H -3.215 3.442 0.131 1.00 . B B . 146 LEU HD13 1 1
1 2136 2 1 26 LEU HD21 H -0.468 1.279 0.535 1.00 . B B . 146 LEU HD21 1 1
1 2137 2 1 26 LEU HD22 H -1.151 2.686 1.354 1.00 . B B . 146 LEU HD22 1 1
1 2138 2 1 26 LEU HD23 H 0.341 2.841 0.424 1.00 . B B . 146 LEU HD23 1 1
1 2139 2 1 26 LEU HG H -1.192 3.682 -1.118 1.00 . B B . 146 LEU HG 1 1
1 2140 2 1 26 LEU N N 0.700 3.147 -2.729 1.00 . B B . 146 LEU N 1 1
1 2141 2 1 26 LEU O O 0.948 -0.405 -3.056 1.00 . B B . 146 LEU O 1 1
1 2142 2 1 27 GLN C C 2.647 0.034 -5.687 1.00 . B B . 147 GLN C 1 1
1 2143 2 1 27 GLN CA C 1.156 0.351 -5.696 1.00 . B B . 147 GLN CA 1 1
1 2144 2 1 27 GLN CB C 0.776 1.007 -7.027 1.00 . B B . 147 GLN CB 1 1
1 2145 2 1 27 GLN CD C 0.686 0.686 -9.504 1.00 . B B . 147 GLN CD 1 1
1 2146 2 1 27 GLN CG C 1.188 0.104 -8.190 1.00 . B B . 147 GLN CG 1 1
1 2147 2 1 27 GLN H H 0.656 2.175 -4.760 1.00 . B B . 147 GLN H 1 1
1 2148 2 1 27 GLN HA H 0.601 -0.572 -5.592 1.00 . B B . 147 GLN HA 1 1
1 2149 2 1 27 GLN HB2 H -0.291 1.163 -7.057 1.00 . B B . 147 GLN HB2 1 1
1 2150 2 1 27 GLN HB3 H 1.281 1.959 -7.114 1.00 . B B . 147 GLN HB3 1 1
1 2151 2 1 27 GLN HE21 H 1.823 -0.496 -10.620 1.00 . B B . 147 GLN HE21 1 1
1 2152 2 1 27 GLN HE22 H 0.841 0.590 -11.481 1.00 . B B . 147 GLN HE22 1 1
1 2153 2 1 27 GLN HG2 H 2.267 0.026 -8.226 1.00 . B B . 147 GLN HG2 1 1
1 2154 2 1 27 GLN HG3 H 0.763 -0.877 -8.050 1.00 . B B . 147 GLN HG3 1 1
1 2155 2 1 27 GLN N N 0.814 1.230 -4.589 1.00 . B B . 147 GLN N 1 1
1 2156 2 1 27 GLN NE2 N 1.155 0.222 -10.628 1.00 . B B . 147 GLN NE2 1 1
1 2157 2 1 27 GLN O O 3.044 -1.129 -5.653 1.00 . B B . 147 GLN O 1 1
1 2158 2 1 27 GLN OE1 O -0.156 1.583 -9.507 1.00 . B B . 147 GLN OE1 1 1
1 2159 2 1 28 ALA C C 5.357 0.149 -4.491 1.00 . B B . 148 ALA C 1 1
1 2160 2 1 28 ALA CA C 4.914 0.887 -5.741 1.00 . B B . 148 ALA CA 1 1
1 2161 2 1 28 ALA CB C 5.620 2.242 -5.808 1.00 . B B . 148 ALA CB 1 1
1 2162 2 1 28 ALA H H 3.102 1.985 -5.769 1.00 . B B . 148 ALA H 1 1
1 2163 2 1 28 ALA HA H 5.188 0.307 -6.610 1.00 . B B . 148 ALA HA 1 1
1 2164 2 1 28 ALA HB1 H 5.443 2.780 -4.889 1.00 . B B . 148 ALA HB1 1 1
1 2165 2 1 28 ALA HB2 H 5.230 2.809 -6.639 1.00 . B B . 148 ALA HB2 1 1
1 2166 2 1 28 ALA HB3 H 6.682 2.091 -5.939 1.00 . B B . 148 ALA HB3 1 1
1 2167 2 1 28 ALA N N 3.471 1.080 -5.733 1.00 . B B . 148 ALA N 1 1
1 2168 2 1 28 ALA O O 6.019 -0.882 -4.575 1.00 . B B . 148 ALA O 1 1
1 2169 2 1 29 LEU C C 5.157 -1.436 -2.119 1.00 . B B . 149 LEU C 1 1
1 2170 2 1 29 LEU CA C 5.388 0.059 -2.067 1.00 . B B . 149 LEU CA 1 1
1 2171 2 1 29 LEU CB C 4.575 0.663 -0.924 1.00 . B B . 149 LEU CB 1 1
1 2172 2 1 29 LEU CD1 C 4.024 2.785 0.279 1.00 . B B . 149 LEU CD1 1 1
1 2173 2 1 29 LEU CD2 C 6.433 2.145 -0.047 1.00 . B B . 149 LEU CD2 1 1
1 2174 2 1 29 LEU CG C 5.020 2.111 -0.671 1.00 . B B . 149 LEU CG 1 1
1 2175 2 1 29 LEU H H 4.496 1.522 -3.296 1.00 . B B . 149 LEU H 1 1
1 2176 2 1 29 LEU HA H 6.433 0.241 -1.890 1.00 . B B . 149 LEU HA 1 1
1 2177 2 1 29 LEU HB2 H 3.529 0.656 -1.201 1.00 . B B . 149 LEU HB2 1 1
1 2178 2 1 29 LEU HB3 H 4.712 0.075 -0.028 1.00 . B B . 149 LEU HB3 1 1
1 2179 2 1 29 LEU HD11 H 4.286 3.826 0.396 1.00 . B B . 149 LEU HD11 1 1
1 2180 2 1 29 LEU HD12 H 4.055 2.296 1.242 1.00 . B B . 149 LEU HD12 1 1
1 2181 2 1 29 LEU HD13 H 3.026 2.708 -0.129 1.00 . B B . 149 LEU HD13 1 1
1 2182 2 1 29 LEU HD21 H 6.573 1.291 0.601 1.00 . B B . 149 LEU HD21 1 1
1 2183 2 1 29 LEU HD22 H 6.554 3.056 0.526 1.00 . B B . 149 LEU HD22 1 1
1 2184 2 1 29 LEU HD23 H 7.175 2.123 -0.831 1.00 . B B . 149 LEU HD23 1 1
1 2185 2 1 29 LEU HG H 5.032 2.647 -1.608 1.00 . B B . 149 LEU HG 1 1
1 2186 2 1 29 LEU N N 4.995 0.678 -3.323 1.00 . B B . 149 LEU N 1 1
1 2187 2 1 29 LEU O O 5.917 -2.206 -1.537 1.00 . B B . 149 LEU O 1 1
1 2188 2 1 30 ALA C C 4.973 -4.003 -3.556 1.00 . B B . 150 ALA C 1 1
1 2189 2 1 30 ALA CA C 3.789 -3.250 -2.945 1.00 . B B . 150 ALA CA 1 1
1 2190 2 1 30 ALA CB C 2.535 -3.436 -3.813 1.00 . B B . 150 ALA CB 1 1
1 2191 2 1 30 ALA H H 3.533 -1.166 -3.259 1.00 . B B . 150 ALA H 1 1
1 2192 2 1 30 ALA HA H 3.596 -3.650 -1.961 1.00 . B B . 150 ALA HA 1 1
1 2193 2 1 30 ALA HB1 H 2.130 -4.424 -3.659 1.00 . B B . 150 ALA HB1 1 1
1 2194 2 1 30 ALA HB2 H 2.795 -3.313 -4.852 1.00 . B B . 150 ALA HB2 1 1
1 2195 2 1 30 ALA HB3 H 1.792 -2.697 -3.541 1.00 . B B . 150 ALA HB3 1 1
1 2196 2 1 30 ALA N N 4.104 -1.836 -2.818 1.00 . B B . 150 ALA N 1 1
1 2197 2 1 30 ALA O O 6.098 -3.934 -3.059 1.00 . B B . 150 ALA O 1 1
1 2198 2 1 31 THR C C 6.458 -6.437 -4.299 1.00 . B B . 151 THR C 1 1
1 2199 2 1 31 THR CA C 5.754 -5.500 -5.298 1.00 . B B . 151 THR CA 1 1
1 2200 2 1 31 THR CB C 6.781 -4.549 -5.952 1.00 . B B . 151 THR CB 1 1
1 2201 2 1 31 THR CG2 C 6.379 -4.300 -7.408 1.00 . B B . 151 THR CG2 1 1
1 2202 2 1 31 THR H H 3.804 -4.761 -4.981 1.00 . B B . 151 THR H 1 1
1 2203 2 1 31 THR HA H 5.282 -6.077 -6.068 1.00 . B B . 151 THR HA 1 1
1 2204 2 1 31 THR HB H 7.765 -4.994 -5.927 1.00 . B B . 151 THR HB 1 1
1 2205 2 1 31 THR HG1 H 6.318 -2.675 -5.776 1.00 . B B . 151 THR HG1 1 1
1 2206 2 1 31 THR HG21 H 6.532 -5.205 -7.978 1.00 . B B . 151 THR HG21 1 1
1 2207 2 1 31 THR HG22 H 6.979 -3.505 -7.823 1.00 . B B . 151 THR HG22 1 1
1 2208 2 1 31 THR HG23 H 5.336 -4.023 -7.448 1.00 . B B . 151 THR HG23 1 1
1 2209 2 1 31 THR N N 4.716 -4.731 -4.630 1.00 . B B . 151 THR N 1 1
1 2210 2 1 31 THR O O 7.215 -5.980 -3.442 1.00 . B B . 151 THR O 1 1
1 2211 2 1 31 THR OG1 O 6.806 -3.313 -5.255 1.00 . B B . 151 THR OG1 1 1
1 2212 2 1 32 PRO C C 8.367 -8.518 -3.300 1.00 . B B . 152 PRO C 1 1
1 2213 2 1 32 PRO CA C 6.861 -8.713 -3.456 1.00 . B B . 152 PRO CA 1 1
1 2214 2 1 32 PRO CB C 6.562 -10.065 -4.123 1.00 . B B . 152 PRO CB 1 1
1 2215 2 1 32 PRO CD C 5.338 -8.388 -5.359 1.00 . B B . 152 PRO CD 1 1
1 2216 2 1 32 PRO CG C 5.322 -9.853 -4.933 1.00 . B B . 152 PRO CG 1 1
1 2217 2 1 32 PRO HA H 6.393 -8.679 -2.491 1.00 . B B . 152 PRO HA 1 1
1 2218 2 1 32 PRO HB2 H 7.383 -10.355 -4.768 1.00 . B B . 152 PRO HB2 1 1
1 2219 2 1 32 PRO HB3 H 6.393 -10.827 -3.376 1.00 . B B . 152 PRO HB3 1 1
1 2220 2 1 32 PRO HD2 H 5.735 -8.293 -6.360 1.00 . B B . 152 PRO HD2 1 1
1 2221 2 1 32 PRO HD3 H 4.347 -7.970 -5.305 1.00 . B B . 152 PRO HD3 1 1
1 2222 2 1 32 PRO HG2 H 5.330 -10.491 -5.806 1.00 . B B . 152 PRO HG2 1 1
1 2223 2 1 32 PRO HG3 H 4.444 -10.048 -4.336 1.00 . B B . 152 PRO HG3 1 1
1 2224 2 1 32 PRO N N 6.228 -7.727 -4.384 1.00 . B B . 152 PRO N 1 1
1 2225 2 1 32 PRO O O 8.868 -8.290 -2.196 1.00 . B B . 152 PRO O 1 1
1 2226 2 1 33 SER C C 10.933 -7.142 -3.766 1.00 . B B . 153 SER C 1 1
1 2227 2 1 33 SER CA C 10.532 -8.483 -4.371 1.00 . B B . 153 SER CA 1 1
1 2228 2 1 33 SER CB C 11.094 -8.578 -5.791 1.00 . B B . 153 SER CB 1 1
1 2229 2 1 33 SER H H 8.636 -8.822 -5.253 1.00 . B B . 153 SER H 1 1
1 2230 2 1 33 SER HA H 10.951 -9.278 -3.776 1.00 . B B . 153 SER HA 1 1
1 2231 2 1 33 SER HB2 H 10.823 -9.527 -6.225 1.00 . B B . 153 SER HB2 1 1
1 2232 2 1 33 SER HB3 H 10.686 -7.780 -6.393 1.00 . B B . 153 SER HB3 1 1
1 2233 2 1 33 SER HG H 12.798 -8.729 -4.862 1.00 . B B . 153 SER HG 1 1
1 2234 2 1 33 SER N N 9.083 -8.623 -4.405 1.00 . B B . 153 SER N 1 1
1 2235 2 1 33 SER O O 11.826 -7.079 -2.921 1.00 . B B . 153 SER O 1 1
1 2236 2 1 33 SER OG O 12.512 -8.475 -5.743 1.00 . B B . 153 SER OG 1 1
1 2237 2 1 34 ARG C C 10.449 -4.713 -2.163 1.00 . B B . 154 ARG C 1 1
1 2238 2 1 34 ARG CA C 10.584 -4.751 -3.681 1.00 . B B . 154 ARG CA 1 1
1 2239 2 1 34 ARG CB C 9.644 -3.725 -4.303 1.00 . B B . 154 ARG CB 1 1
1 2240 2 1 34 ARG CD C 9.267 -1.284 -4.668 1.00 . B B . 154 ARG CD 1 1
1 2241 2 1 34 ARG CG C 10.053 -2.319 -3.862 1.00 . B B . 154 ARG CG 1 1
1 2242 2 1 34 ARG CZ C 9.083 -0.553 -6.978 1.00 . B B . 154 ARG CZ 1 1
1 2243 2 1 34 ARG H H 9.563 -6.185 -4.863 1.00 . B B . 154 ARG H 1 1
1 2244 2 1 34 ARG HA H 11.598 -4.501 -3.948 1.00 . B B . 154 ARG HA 1 1
1 2245 2 1 34 ARG HB2 H 9.693 -3.795 -5.381 1.00 . B B . 154 ARG HB2 1 1
1 2246 2 1 34 ARG HB3 H 8.636 -3.922 -3.974 1.00 . B B . 154 ARG HB3 1 1
1 2247 2 1 34 ARG HD2 H 8.219 -1.504 -4.597 1.00 . B B . 154 ARG HD2 1 1
1 2248 2 1 34 ARG HD3 H 9.455 -0.298 -4.264 1.00 . B B . 154 ARG HD3 1 1
1 2249 2 1 34 ARG HE H 10.391 -1.928 -6.345 1.00 . B B . 154 ARG HE 1 1
1 2250 2 1 34 ARG HG2 H 9.835 -2.196 -2.811 1.00 . B B . 154 ARG HG2 1 1
1 2251 2 1 34 ARG HG3 H 11.110 -2.179 -4.031 1.00 . B B . 154 ARG HG3 1 1
1 2252 2 1 34 ARG HH11 H 7.830 0.301 -5.671 1.00 . B B . 154 ARG HH11 1 1
1 2253 2 1 34 ARG HH12 H 7.680 0.838 -7.311 1.00 . B B . 154 ARG HH12 1 1
1 2254 2 1 34 ARG HH21 H 10.199 -1.229 -8.496 1.00 . B B . 154 ARG HH21 1 1
1 2255 2 1 34 ARG HH22 H 9.020 -0.028 -8.910 1.00 . B B . 154 ARG HH22 1 1
1 2256 2 1 34 ARG N N 10.270 -6.079 -4.191 1.00 . B B . 154 ARG N 1 1
1 2257 2 1 34 ARG NE N 9.672 -1.322 -6.069 1.00 . B B . 154 ARG NE 1 1
1 2258 2 1 34 ARG NH1 N 8.122 0.259 -6.626 1.00 . B B . 154 ARG NH1 1 1
1 2259 2 1 34 ARG NH2 N 9.464 -0.608 -8.227 1.00 . B B . 154 ARG NH2 1 1
1 2260 2 1 34 ARG O O 11.301 -4.154 -1.471 1.00 . B B . 154 ARG O 1 1
1 2261 2 1 35 LEU C C 10.290 -6.103 0.492 1.00 . B B . 155 LEU C 1 1
1 2262 2 1 35 LEU CA C 9.171 -5.339 -0.204 1.00 . B B . 155 LEU CA 1 1
1 2263 2 1 35 LEU CB C 7.814 -5.990 0.108 1.00 . B B . 155 LEU CB 1 1
1 2264 2 1 35 LEU CD1 C 5.366 -5.635 -0.315 1.00 . B B . 155 LEU CD1 1 1
1 2265 2 1 35 LEU CD2 C 6.558 -4.164 1.309 1.00 . B B . 155 LEU CD2 1 1
1 2266 2 1 35 LEU CG C 6.688 -4.943 -0.013 1.00 . B B . 155 LEU CG 1 1
1 2267 2 1 35 LEU H H 8.737 -5.748 -2.238 1.00 . B B . 155 LEU H 1 1
1 2268 2 1 35 LEU HA H 9.172 -4.325 0.162 1.00 . B B . 155 LEU HA 1 1
1 2269 2 1 35 LEU HB2 H 7.642 -6.788 -0.599 1.00 . B B . 155 LEU HB2 1 1
1 2270 2 1 35 LEU HB3 H 7.822 -6.396 1.110 1.00 . B B . 155 LEU HB3 1 1
1 2271 2 1 35 LEU HD11 H 5.376 -6.007 -1.329 1.00 . B B . 155 LEU HD11 1 1
1 2272 2 1 35 LEU HD12 H 4.567 -4.924 -0.197 1.00 . B B . 155 LEU HD12 1 1
1 2273 2 1 35 LEU HD13 H 5.227 -6.455 0.370 1.00 . B B . 155 LEU HD13 1 1
1 2274 2 1 35 LEU HD21 H 6.004 -3.253 1.139 1.00 . B B . 155 LEU HD21 1 1
1 2275 2 1 35 LEU HD22 H 7.539 -3.924 1.690 1.00 . B B . 155 LEU HD22 1 1
1 2276 2 1 35 LEU HD23 H 6.033 -4.771 2.035 1.00 . B B . 155 LEU HD23 1 1
1 2277 2 1 35 LEU HG H 6.914 -4.259 -0.816 1.00 . B B . 155 LEU HG 1 1
1 2278 2 1 35 LEU N N 9.385 -5.314 -1.644 1.00 . B B . 155 LEU N 1 1
1 2279 2 1 35 LEU O O 10.801 -5.660 1.513 1.00 . B B . 155 LEU O 1 1
1 2280 2 1 36 MET C C 12.981 -7.176 0.724 1.00 . B B . 156 MET C 1 1
1 2281 2 1 36 MET CA C 11.729 -8.036 0.533 1.00 . B B . 156 MET CA 1 1
1 2282 2 1 36 MET CB C 12.045 -9.221 -0.382 1.00 . B B . 156 MET CB 1 1
1 2283 2 1 36 MET CE C 13.803 -12.648 0.691 1.00 . B B . 156 MET CE 1 1
1 2284 2 1 36 MET CG C 13.176 -10.046 0.223 1.00 . B B . 156 MET CG 1 1
1 2285 2 1 36 MET H H 10.215 -7.570 -0.874 1.00 . B B . 156 MET H 1 1
1 2286 2 1 36 MET HA H 11.402 -8.410 1.492 1.00 . B B . 156 MET HA 1 1
1 2287 2 1 36 MET HB2 H 11.163 -9.839 -0.488 1.00 . B B . 156 MET HB2 1 1
1 2288 2 1 36 MET HB3 H 12.346 -8.855 -1.351 1.00 . B B . 156 MET HB3 1 1
1 2289 2 1 36 MET HE1 H 12.937 -12.776 1.326 1.00 . B B . 156 MET HE1 1 1
1 2290 2 1 36 MET HE2 H 14.605 -12.188 1.254 1.00 . B B . 156 MET HE2 1 1
1 2291 2 1 36 MET HE3 H 14.128 -13.610 0.328 1.00 . B B . 156 MET HE3 1 1
1 2292 2 1 36 MET HG2 H 14.095 -9.480 0.176 1.00 . B B . 156 MET HG2 1 1
1 2293 2 1 36 MET HG3 H 12.944 -10.270 1.252 1.00 . B B . 156 MET HG3 1 1
1 2294 2 1 36 MET N N 10.665 -7.246 -0.062 1.00 . B B . 156 MET N 1 1
1 2295 2 1 36 MET O O 13.578 -7.153 1.806 1.00 . B B . 156 MET O 1 1
1 2296 2 1 36 MET SD S 13.369 -11.587 -0.709 1.00 . B B . 156 MET SD 1 1
1 2297 2 1 37 ILE C C 14.311 -4.465 0.738 1.00 . B B . 157 ILE C 1 1
1 2298 2 1 37 ILE CA C 14.542 -5.596 -0.255 1.00 . B B . 157 ILE CA 1 1
1 2299 2 1 37 ILE CB C 14.860 -5.022 -1.642 1.00 . B B . 157 ILE CB 1 1
1 2300 2 1 37 ILE CD1 C 16.065 -7.182 -2.183 1.00 . B B . 157 ILE CD1 1 1
1 2301 2 1 37 ILE CG1 C 15.008 -6.170 -2.655 1.00 . B B . 157 ILE CG1 1 1
1 2302 2 1 37 ILE CG2 C 16.155 -4.217 -1.593 1.00 . B B . 157 ILE CG2 1 1
1 2303 2 1 37 ILE H H 12.854 -6.511 -1.160 1.00 . B B . 157 ILE H 1 1
1 2304 2 1 37 ILE HA H 15.386 -6.177 0.083 1.00 . B B . 157 ILE HA 1 1
1 2305 2 1 37 ILE HB H 14.050 -4.376 -1.953 1.00 . B B . 157 ILE HB 1 1
1 2306 2 1 37 ILE HD11 H 16.445 -7.727 -3.037 1.00 . B B . 157 ILE HD11 1 1
1 2307 2 1 37 ILE HD12 H 15.611 -7.877 -1.492 1.00 . B B . 157 ILE HD12 1 1
1 2308 2 1 37 ILE HD13 H 16.878 -6.669 -1.692 1.00 . B B . 157 ILE HD13 1 1
1 2309 2 1 37 ILE HG12 H 14.065 -6.674 -2.757 1.00 . B B . 157 ILE HG12 1 1
1 2310 2 1 37 ILE HG13 H 15.305 -5.767 -3.613 1.00 . B B . 157 ILE HG13 1 1
1 2311 2 1 37 ILE HG21 H 15.991 -3.297 -1.053 1.00 . B B . 157 ILE HG21 1 1
1 2312 2 1 37 ILE HG22 H 16.478 -3.992 -2.600 1.00 . B B . 157 ILE HG22 1 1
1 2313 2 1 37 ILE HG23 H 16.917 -4.798 -1.094 1.00 . B B . 157 ILE HG23 1 1
1 2314 2 1 37 ILE N N 13.368 -6.462 -0.327 1.00 . B B . 157 ILE N 1 1
1 2315 2 1 37 ILE O O 15.191 -4.121 1.535 1.00 . B B . 157 ILE O 1 1
1 2316 2 1 38 LEU C C 12.860 -3.241 3.029 1.00 . B B . 158 LEU C 1 1
1 2317 2 1 38 LEU CA C 12.801 -2.775 1.569 1.00 . B B . 158 LEU CA 1 1
1 2318 2 1 38 LEU CB C 11.393 -2.238 1.235 1.00 . B B . 158 LEU CB 1 1
1 2319 2 1 38 LEU CD1 C 9.911 -0.224 1.236 1.00 . B B . 158 LEU CD1 1 1
1 2320 2 1 38 LEU CD2 C 11.580 -0.539 3.083 1.00 . B B . 158 LEU CD2 1 1
1 2321 2 1 38 LEU CG C 11.303 -0.749 1.586 1.00 . B B . 158 LEU CG 1 1
1 2322 2 1 38 LEU H H 12.459 -4.181 0.031 1.00 . B B . 158 LEU H 1 1
1 2323 2 1 38 LEU HA H 13.525 -1.991 1.420 1.00 . B B . 158 LEU HA 1 1
1 2324 2 1 38 LEU HB2 H 11.202 -2.370 0.177 1.00 . B B . 158 LEU HB2 1 1
1 2325 2 1 38 LEU HB3 H 10.651 -2.785 1.801 1.00 . B B . 158 LEU HB3 1 1
1 2326 2 1 38 LEU HD11 H 9.870 0.838 1.428 1.00 . B B . 158 LEU HD11 1 1
1 2327 2 1 38 LEU HD12 H 9.172 -0.728 1.840 1.00 . B B . 158 LEU HD12 1 1
1 2328 2 1 38 LEU HD13 H 9.709 -0.408 0.190 1.00 . B B . 158 LEU HD13 1 1
1 2329 2 1 38 LEU HD21 H 11.173 -1.362 3.652 1.00 . B B . 158 LEU HD21 1 1
1 2330 2 1 38 LEU HD22 H 11.126 0.389 3.413 1.00 . B B . 158 LEU HD22 1 1
1 2331 2 1 38 LEU HD23 H 12.644 -0.488 3.239 1.00 . B B . 158 LEU HD23 1 1
1 2332 2 1 38 LEU HG H 12.037 -0.208 1.007 1.00 . B B . 158 LEU HG 1 1
1 2333 2 1 38 LEU N N 13.126 -3.878 0.680 1.00 . B B . 158 LEU N 1 1
1 2334 2 1 38 LEU O O 13.402 -2.556 3.896 1.00 . B B . 158 LEU O 1 1
1 2335 2 1 39 THR C C 13.724 -5.127 5.135 1.00 . B B . 159 THR C 1 1
1 2336 2 1 39 THR CA C 12.300 -4.967 4.632 1.00 . B B . 159 THR CA 1 1
1 2337 2 1 39 THR CB C 11.595 -6.323 4.647 1.00 . B B . 159 THR CB 1 1
1 2338 2 1 39 THR CG2 C 11.351 -6.760 6.092 1.00 . B B . 159 THR CG2 1 1
1 2339 2 1 39 THR H H 11.899 -4.927 2.562 1.00 . B B . 159 THR H 1 1
1 2340 2 1 39 THR HA H 11.767 -4.288 5.282 1.00 . B B . 159 THR HA 1 1
1 2341 2 1 39 THR HB H 12.215 -7.056 4.153 1.00 . B B . 159 THR HB 1 1
1 2342 2 1 39 THR HG1 H 9.884 -7.050 4.072 1.00 . B B . 159 THR HG1 1 1
1 2343 2 1 39 THR HG21 H 10.952 -7.762 6.103 1.00 . B B . 159 THR HG21 1 1
1 2344 2 1 39 THR HG22 H 10.645 -6.086 6.558 1.00 . B B . 159 THR HG22 1 1
1 2345 2 1 39 THR HG23 H 12.283 -6.736 6.638 1.00 . B B . 159 THR HG23 1 1
1 2346 2 1 39 THR N N 12.307 -4.419 3.287 1.00 . B B . 159 THR N 1 1
1 2347 2 1 39 THR O O 14.028 -4.797 6.282 1.00 . B B . 159 THR O 1 1
1 2348 2 1 39 THR OG1 O 10.352 -6.218 3.966 1.00 . B B . 159 THR OG1 1 1
1 2349 2 1 40 GLN C C 16.574 -4.512 5.138 1.00 . B B . 160 GLN C 1 1
1 2350 2 1 40 GLN CA C 15.985 -5.828 4.654 1.00 . B B . 160 GLN CA 1 1
1 2351 2 1 40 GLN CB C 16.792 -6.342 3.454 1.00 . B B . 160 GLN CB 1 1
1 2352 2 1 40 GLN CD C 17.916 -8.182 4.717 1.00 . B B . 160 GLN CD 1 1
1 2353 2 1 40 GLN CG C 18.136 -6.898 3.927 1.00 . B B . 160 GLN CG 1 1
1 2354 2 1 40 GLN H H 14.304 -5.880 3.366 1.00 . B B . 160 GLN H 1 1
1 2355 2 1 40 GLN HA H 16.037 -6.552 5.451 1.00 . B B . 160 GLN HA 1 1
1 2356 2 1 40 GLN HB2 H 16.236 -7.121 2.958 1.00 . B B . 160 GLN HB2 1 1
1 2357 2 1 40 GLN HB3 H 16.965 -5.529 2.765 1.00 . B B . 160 GLN HB3 1 1
1 2358 2 1 40 GLN HE21 H 19.170 -7.680 6.170 1.00 . B B . 160 GLN HE21 1 1
1 2359 2 1 40 GLN HE22 H 18.418 -9.191 6.350 1.00 . B B . 160 GLN HE22 1 1
1 2360 2 1 40 GLN HG2 H 18.757 -7.107 3.070 1.00 . B B . 160 GLN HG2 1 1
1 2361 2 1 40 GLN HG3 H 18.626 -6.170 4.558 1.00 . B B . 160 GLN HG3 1 1
1 2362 2 1 40 GLN N N 14.598 -5.635 4.271 1.00 . B B . 160 GLN N 1 1
1 2363 2 1 40 GLN NE2 N 18.554 -8.366 5.838 1.00 . B B . 160 GLN NE2 1 1
1 2364 2 1 40 GLN O O 17.189 -4.450 6.202 1.00 . B B . 160 GLN O 1 1
1 2365 2 1 40 GLN OE1 O 17.140 -9.041 4.300 1.00 . B B . 160 GLN OE1 1 1
1 2366 2 1 41 LEU C C 16.262 -1.658 6.003 1.00 . B B . 161 LEU C 1 1
1 2367 2 1 41 LEU CA C 16.935 -2.157 4.726 1.00 . B B . 161 LEU CA 1 1
1 2368 2 1 41 LEU CB C 16.729 -1.134 3.588 1.00 . B B . 161 LEU CB 1 1
1 2369 2 1 41 LEU CD1 C 18.073 0.498 4.950 1.00 . B B . 161 LEU CD1 1 1
1 2370 2 1 41 LEU CD2 C 19.200 -0.849 3.121 1.00 . B B . 161 LEU CD2 1 1
1 2371 2 1 41 LEU CG C 17.894 -0.138 3.554 1.00 . B B . 161 LEU CG 1 1
1 2372 2 1 41 LEU H H 15.913 -3.563 3.499 1.00 . B B . 161 LEU H 1 1
1 2373 2 1 41 LEU HA H 17.988 -2.279 4.913 1.00 . B B . 161 LEU HA 1 1
1 2374 2 1 41 LEU HB2 H 16.673 -1.655 2.643 1.00 . B B . 161 LEU HB2 1 1
1 2375 2 1 41 LEU HB3 H 15.806 -0.583 3.747 1.00 . B B . 161 LEU HB3 1 1
1 2376 2 1 41 LEU HD11 H 18.586 -0.195 5.601 1.00 . B B . 161 LEU HD11 1 1
1 2377 2 1 41 LEU HD12 H 17.105 0.733 5.373 1.00 . B B . 161 LEU HD12 1 1
1 2378 2 1 41 LEU HD13 H 18.659 1.400 4.865 1.00 . B B . 161 LEU HD13 1 1
1 2379 2 1 41 LEU HD21 H 18.981 -1.816 2.678 1.00 . B B . 161 LEU HD21 1 1
1 2380 2 1 41 LEU HD22 H 19.844 -0.985 3.974 1.00 . B B . 161 LEU HD22 1 1
1 2381 2 1 41 LEU HD23 H 19.710 -0.237 2.389 1.00 . B B . 161 LEU HD23 1 1
1 2382 2 1 41 LEU HG H 17.660 0.632 2.838 1.00 . B B . 161 LEU HG 1 1
1 2383 2 1 41 LEU N N 16.394 -3.459 4.348 1.00 . B B . 161 LEU N 1 1
1 2384 2 1 41 LEU O O 16.900 -1.103 6.896 1.00 . B B . 161 LEU O 1 1
1 2385 2 1 42 ARG C C 14.902 -1.790 8.516 1.00 . B B . 162 ARG C 1 1
1 2386 2 1 42 ARG CA C 14.187 -1.406 7.219 1.00 . B B . 162 ARG CA 1 1
1 2387 2 1 42 ARG CB C 12.778 -2.032 7.179 1.00 . B B . 162 ARG CB 1 1
1 2388 2 1 42 ARG CD C 12.088 -0.710 9.206 1.00 . B B . 162 ARG CD 1 1
1 2389 2 1 42 ARG CG C 11.745 -1.051 7.747 1.00 . B B . 162 ARG CG 1 1
1 2390 2 1 42 ARG CZ C 13.258 1.045 10.404 1.00 . B B . 162 ARG CZ 1 1
1 2391 2 1 42 ARG H H 14.504 -2.289 5.320 1.00 . B B . 162 ARG H 1 1
1 2392 2 1 42 ARG HA H 14.100 -0.331 7.170 1.00 . B B . 162 ARG HA 1 1
1 2393 2 1 42 ARG HB2 H 12.522 -2.266 6.156 1.00 . B B . 162 ARG HB2 1 1
1 2394 2 1 42 ARG HB3 H 12.764 -2.942 7.767 1.00 . B B . 162 ARG HB3 1 1
1 2395 2 1 42 ARG HD2 H 11.179 -0.465 9.742 1.00 . B B . 162 ARG HD2 1 1
1 2396 2 1 42 ARG HD3 H 12.562 -1.561 9.680 1.00 . B B . 162 ARG HD3 1 1
1 2397 2 1 42 ARG HE H 13.401 0.760 8.429 1.00 . B B . 162 ARG HE 1 1
1 2398 2 1 42 ARG HG2 H 11.756 -0.148 7.154 1.00 . B B . 162 ARG HG2 1 1
1 2399 2 1 42 ARG HG3 H 10.762 -1.499 7.704 1.00 . B B . 162 ARG HG3 1 1
1 2400 2 1 42 ARG HH11 H 12.093 -0.166 11.489 1.00 . B B . 162 ARG HH11 1 1
1 2401 2 1 42 ARG HH12 H 12.912 1.075 12.376 1.00 . B B . 162 ARG HH12 1 1
1 2402 2 1 42 ARG HH21 H 14.491 2.392 9.582 1.00 . B B . 162 ARG HH21 1 1
1 2403 2 1 42 ARG HH22 H 14.272 2.525 11.294 1.00 . B B . 162 ARG HH22 1 1
1 2404 2 1 42 ARG N N 14.956 -1.851 6.070 1.00 . B B . 162 ARG N 1 1
1 2405 2 1 42 ARG NE N 12.989 0.436 9.256 1.00 . B B . 162 ARG NE 1 1
1 2406 2 1 42 ARG NH1 N 12.712 0.619 11.510 1.00 . B B . 162 ARG NH1 1 1
1 2407 2 1 42 ARG NH2 N 14.070 2.067 10.429 1.00 . B B . 162 ARG NH2 1 1
1 2408 2 1 42 ARG O O 14.877 -1.047 9.497 1.00 . B B . 162 ARG O 1 1
1 2409 2 1 43 ASN C C 17.355 -2.463 10.058 1.00 . B B . 163 ASN C 1 1
1 2410 2 1 43 ASN CA C 16.244 -3.431 9.687 1.00 . B B . 163 ASN CA 1 1
1 2411 2 1 43 ASN CB C 16.845 -4.808 9.414 1.00 . B B . 163 ASN CB 1 1
1 2412 2 1 43 ASN CG C 15.733 -5.834 9.234 1.00 . B B . 163 ASN CG 1 1
1 2413 2 1 43 ASN H H 15.524 -3.505 7.698 1.00 . B B . 163 ASN H 1 1
1 2414 2 1 43 ASN HA H 15.550 -3.504 10.510 1.00 . B B . 163 ASN HA 1 1
1 2415 2 1 43 ASN HB2 H 17.442 -4.764 8.514 1.00 . B B . 163 ASN HB2 1 1
1 2416 2 1 43 ASN HB3 H 17.469 -5.098 10.244 1.00 . B B . 163 ASN HB3 1 1
1 2417 2 1 43 ASN HD21 H 16.671 -6.813 7.784 1.00 . B B . 163 ASN HD21 1 1
1 2418 2 1 43 ASN HD22 H 15.151 -7.435 8.215 1.00 . B B . 163 ASN HD22 1 1
1 2419 2 1 43 ASN N N 15.535 -2.955 8.508 1.00 . B B . 163 ASN N 1 1
1 2420 2 1 43 ASN ND2 N 15.862 -6.772 8.337 1.00 . B B . 163 ASN ND2 1 1
1 2421 2 1 43 ASN O O 17.556 -2.148 11.231 1.00 . B B . 163 ASN O 1 1
1 2422 2 1 43 ASN OD1 O 14.717 -5.775 9.926 1.00 . B B . 163 ASN OD1 1 1
1 2423 2 1 44 GLY C C 19.991 -0.827 8.046 1.00 . B B . 164 GLY C 1 1
1 2424 2 1 44 GLY CA C 19.127 -1.021 9.291 1.00 . B B . 164 GLY CA 1 1
1 2425 2 1 44 GLY H H 17.849 -2.242 8.132 1.00 . B B . 164 GLY H 1 1
1 2426 2 1 44 GLY HA2 H 18.671 -0.088 9.569 1.00 . B B . 164 GLY HA2 1 1
1 2427 2 1 44 GLY HA3 H 19.744 -1.377 10.103 1.00 . B B . 164 GLY HA3 1 1
1 2428 2 1 44 GLY N N 18.061 -1.972 9.050 1.00 . B B . 164 GLY N 1 1
1 2429 2 1 44 GLY O O 19.834 -1.551 7.059 1.00 . B B . 164 GLY O 1 1
1 2430 2 1 45 PRO C C 22.740 -0.747 6.622 1.00 . B B . 165 PRO C 1 1
1 2431 2 1 45 PRO CA C 21.799 0.416 6.921 1.00 . B B . 165 PRO CA 1 1
1 2432 2 1 45 PRO CB C 22.591 1.669 7.368 1.00 . B B . 165 PRO CB 1 1
1 2433 2 1 45 PRO CD C 21.160 1.039 9.199 1.00 . B B . 165 PRO CD 1 1
1 2434 2 1 45 PRO CG C 21.831 2.226 8.529 1.00 . B B . 165 PRO CG 1 1
1 2435 2 1 45 PRO HA H 21.218 0.650 6.046 1.00 . B B . 165 PRO HA 1 1
1 2436 2 1 45 PRO HB2 H 23.595 1.393 7.676 1.00 . B B . 165 PRO HB2 1 1
1 2437 2 1 45 PRO HB3 H 22.633 2.393 6.570 1.00 . B B . 165 PRO HB3 1 1
1 2438 2 1 45 PRO HD2 H 21.830 0.581 9.914 1.00 . B B . 165 PRO HD2 1 1
1 2439 2 1 45 PRO HD3 H 20.246 1.345 9.670 1.00 . B B . 165 PRO HD3 1 1
1 2440 2 1 45 PRO HG2 H 22.505 2.715 9.223 1.00 . B B . 165 PRO HG2 1 1
1 2441 2 1 45 PRO HG3 H 21.081 2.923 8.185 1.00 . B B . 165 PRO HG3 1 1
1 2442 2 1 45 PRO N N 20.892 0.127 8.072 1.00 . B B . 165 PRO N 1 1
1 2443 2 1 45 PRO O O 23.123 -1.500 7.516 1.00 . B B . 165 PRO O 1 1
1 2444 2 1 46 LEU C C 24.435 -1.791 3.499 1.00 . B B . 166 LEU C 1 1
1 2445 2 1 46 LEU CA C 24.039 -1.929 4.972 1.00 . B B . 166 LEU CA 1 1
1 2446 2 1 46 LEU CB C 23.387 -3.296 5.191 1.00 . B B . 166 LEU CB 1 1
1 2447 2 1 46 LEU CD1 C 22.041 -4.010 3.156 1.00 . B B . 166 LEU CD1 1 1
1 2448 2 1 46 LEU CD2 C 21.007 -4.115 5.429 1.00 . B B . 166 LEU CD2 1 1
1 2449 2 1 46 LEU CG C 21.977 -3.339 4.531 1.00 . B B . 166 LEU CG 1 1
1 2450 2 1 46 LEU H H 22.803 -0.235 4.688 1.00 . B B . 166 LEU H 1 1
1 2451 2 1 46 LEU HA H 24.915 -1.857 5.600 1.00 . B B . 166 LEU HA 1 1
1 2452 2 1 46 LEU HB2 H 24.023 -4.056 4.757 1.00 . B B . 166 LEU HB2 1 1
1 2453 2 1 46 LEU HB3 H 23.298 -3.473 6.255 1.00 . B B . 166 LEU HB3 1 1
1 2454 2 1 46 LEU HD11 H 22.147 -5.079 3.277 1.00 . B B . 166 LEU HD11 1 1
1 2455 2 1 46 LEU HD12 H 22.887 -3.624 2.605 1.00 . B B . 166 LEU HD12 1 1
1 2456 2 1 46 LEU HD13 H 21.133 -3.797 2.613 1.00 . B B . 166 LEU HD13 1 1
1 2457 2 1 46 LEU HD21 H 20.033 -4.146 4.966 1.00 . B B . 166 LEU HD21 1 1
1 2458 2 1 46 LEU HD22 H 20.935 -3.619 6.386 1.00 . B B . 166 LEU HD22 1 1
1 2459 2 1 46 LEU HD23 H 21.372 -5.121 5.572 1.00 . B B . 166 LEU HD23 1 1
1 2460 2 1 46 LEU HG H 21.605 -2.338 4.404 1.00 . B B . 166 LEU HG 1 1
1 2461 2 1 46 LEU N N 23.126 -0.871 5.360 1.00 . B B . 166 LEU N 1 1
1 2462 2 1 46 LEU O O 23.628 -1.368 2.673 1.00 . B B . 166 LEU O 1 1
1 2463 2 1 47 PRO C C 25.496 -3.158 0.850 1.00 . B B . 167 PRO C 1 1
1 2464 2 1 47 PRO CA C 26.136 -2.088 1.739 1.00 . B B . 167 PRO CA 1 1
1 2465 2 1 47 PRO CB C 27.651 -2.310 1.876 1.00 . B B . 167 PRO CB 1 1
1 2466 2 1 47 PRO CD C 26.682 -2.666 4.062 1.00 . B B . 167 PRO CD 1 1
1 2467 2 1 47 PRO CG C 27.811 -3.111 3.130 1.00 . B B . 167 PRO CG 1 1
1 2468 2 1 47 PRO HA H 25.951 -1.107 1.326 1.00 . B B . 167 PRO HA 1 1
1 2469 2 1 47 PRO HB2 H 28.037 -2.857 1.023 1.00 . B B . 167 PRO HB2 1 1
1 2470 2 1 47 PRO HB3 H 28.162 -1.362 1.975 1.00 . B B . 167 PRO HB3 1 1
1 2471 2 1 47 PRO HD2 H 26.309 -3.497 4.637 1.00 . B B . 167 PRO HD2 1 1
1 2472 2 1 47 PRO HD3 H 27.024 -1.878 4.714 1.00 . B B . 167 PRO HD3 1 1
1 2473 2 1 47 PRO HG2 H 27.722 -4.167 2.912 1.00 . B B . 167 PRO HG2 1 1
1 2474 2 1 47 PRO HG3 H 28.764 -2.906 3.592 1.00 . B B . 167 PRO HG3 1 1
1 2475 2 1 47 PRO N N 25.645 -2.154 3.150 1.00 . B B . 167 PRO N 1 1
1 2476 2 1 47 PRO O O 24.866 -4.095 1.339 1.00 . B B . 167 PRO O 1 1
1 2477 2 1 48 VAL C C 25.696 -5.341 -1.216 1.00 . B B . 168 VAL C 1 1
1 2478 2 1 48 VAL CA C 25.098 -3.957 -1.418 1.00 . B B . 168 VAL CA 1 1
1 2479 2 1 48 VAL CB C 25.387 -3.482 -2.836 1.00 . B B . 168 VAL CB 1 1
1 2480 2 1 48 VAL CG1 C 24.944 -2.040 -2.978 1.00 . B B . 168 VAL CG1 1 1
1 2481 2 1 48 VAL CG2 C 26.887 -3.565 -3.137 1.00 . B B . 168 VAL CG2 1 1
1 2482 2 1 48 VAL H H 26.172 -2.235 -0.789 1.00 . B B . 168 VAL H 1 1
1 2483 2 1 48 VAL HA H 24.032 -4.010 -1.275 1.00 . B B . 168 VAL HA 1 1
1 2484 2 1 48 VAL HB H 24.844 -4.099 -3.533 1.00 . B B . 168 VAL HB 1 1
1 2485 2 1 48 VAL HG11 H 25.436 -1.427 -2.234 1.00 . B B . 168 VAL HG11 1 1
1 2486 2 1 48 VAL HG12 H 23.880 -1.986 -2.842 1.00 . B B . 168 VAL HG12 1 1
1 2487 2 1 48 VAL HG13 H 25.207 -1.693 -3.959 1.00 . B B . 168 VAL HG13 1 1
1 2488 2 1 48 VAL HG21 H 27.187 -4.598 -3.216 1.00 . B B . 168 VAL HG21 1 1
1 2489 2 1 48 VAL HG22 H 27.444 -3.089 -2.345 1.00 . B B . 168 VAL HG22 1 1
1 2490 2 1 48 VAL HG23 H 27.089 -3.061 -4.071 1.00 . B B . 168 VAL HG23 1 1
1 2491 2 1 48 VAL N N 25.662 -3.006 -0.458 1.00 . B B . 168 VAL N 1 1
1 2492 2 1 48 VAL O O 25.009 -6.361 -1.280 1.00 . B B . 168 VAL O 1 1
1 2493 2 1 49 THR C C 27.087 -7.391 0.410 1.00 . B B . 169 THR C 1 1
1 2494 2 1 49 THR CA C 27.714 -6.608 -0.752 1.00 . B B . 169 THR CA 1 1
1 2495 2 1 49 THR CB C 29.200 -6.340 -0.433 1.00 . B B . 169 THR CB 1 1
1 2496 2 1 49 THR CG2 C 29.999 -7.642 -0.582 1.00 . B B . 169 THR CG2 1 1
1 2497 2 1 49 THR H H 27.447 -4.487 -0.949 1.00 . B B . 169 THR H 1 1
1 2498 2 1 49 THR HA H 27.655 -7.206 -1.648 1.00 . B B . 169 THR HA 1 1
1 2499 2 1 49 THR HB H 29.300 -5.973 0.578 1.00 . B B . 169 THR HB 1 1
1 2500 2 1 49 THR HG1 H 28.974 -5.051 -1.866 1.00 . B B . 169 THR HG1 1 1
1 2501 2 1 49 THR HG21 H 31.005 -7.495 -0.211 1.00 . B B . 169 THR HG21 1 1
1 2502 2 1 49 THR HG22 H 30.041 -7.922 -1.625 1.00 . B B . 169 THR HG22 1 1
1 2503 2 1 49 THR HG23 H 29.520 -8.429 -0.019 1.00 . B B . 169 THR HG23 1 1
1 2504 2 1 49 THR N N 26.985 -5.352 -0.972 1.00 . B B . 169 THR N 1 1
1 2505 2 1 49 THR O O 26.971 -8.619 0.358 1.00 . B B . 169 THR O 1 1
1 2506 2 1 49 THR OG1 O 29.707 -5.376 -1.342 1.00 . B B . 169 THR OG1 1 1
1 2507 2 1 50 ASP C C 24.644 -7.811 2.241 1.00 . B B . 170 ASP C 1 1
1 2508 2 1 50 ASP CA C 26.044 -7.312 2.602 1.00 . B B . 170 ASP CA 1 1
1 2509 2 1 50 ASP CB C 25.965 -6.308 3.763 1.00 . B B . 170 ASP CB 1 1
1 2510 2 1 50 ASP CG C 27.300 -6.264 4.504 1.00 . B B . 170 ASP CG 1 1
1 2511 2 1 50 ASP H H 26.758 -5.699 1.410 1.00 . B B . 170 ASP H 1 1
1 2512 2 1 50 ASP HA H 26.644 -8.158 2.904 1.00 . B B . 170 ASP HA 1 1
1 2513 2 1 50 ASP HB2 H 25.738 -5.331 3.367 1.00 . B B . 170 ASP HB2 1 1
1 2514 2 1 50 ASP HB3 H 25.186 -6.605 4.450 1.00 . B B . 170 ASP HB3 1 1
1 2515 2 1 50 ASP N N 26.670 -6.674 1.445 1.00 . B B . 170 ASP N 1 1
1 2516 2 1 50 ASP O O 24.253 -8.928 2.592 1.00 . B B . 170 ASP O 1 1
1 2517 2 1 50 ASP OD1 O 28.257 -6.821 3.989 1.00 . B B . 170 ASP OD1 1 1
1 2518 2 1 50 ASP OD2 O 27.346 -5.678 5.572 1.00 . B B . 170 ASP OD2 1 1
1 2519 2 1 51 LEU C C 22.558 -8.573 0.256 1.00 . B B . 171 LEU C 1 1
1 2520 2 1 51 LEU CA C 22.535 -7.334 1.147 1.00 . B B . 171 LEU CA 1 1
1 2521 2 1 51 LEU CB C 21.857 -6.144 0.421 1.00 . B B . 171 LEU CB 1 1
1 2522 2 1 51 LEU CD1 C 19.770 -4.783 0.204 1.00 . B B . 171 LEU CD1 1 1
1 2523 2 1 51 LEU CD2 C 19.621 -7.267 0.477 1.00 . B B . 171 LEU CD2 1 1
1 2524 2 1 51 LEU CG C 20.398 -6.006 0.872 1.00 . B B . 171 LEU CG 1 1
1 2525 2 1 51 LEU H H 24.246 -6.097 1.287 1.00 . B B . 171 LEU H 1 1
1 2526 2 1 51 LEU HA H 21.980 -7.567 2.043 1.00 . B B . 171 LEU HA 1 1
1 2527 2 1 51 LEU HB2 H 22.387 -5.233 0.660 1.00 . B B . 171 LEU HB2 1 1
1 2528 2 1 51 LEU HB3 H 21.884 -6.301 -0.648 1.00 . B B . 171 LEU HB3 1 1
1 2529 2 1 51 LEU HD11 H 18.779 -4.627 0.599 1.00 . B B . 171 LEU HD11 1 1
1 2530 2 1 51 LEU HD12 H 19.712 -4.948 -0.859 1.00 . B B . 171 LEU HD12 1 1
1 2531 2 1 51 LEU HD13 H 20.378 -3.913 0.401 1.00 . B B . 171 LEU HD13 1 1
1 2532 2 1 51 LEU HD21 H 19.899 -7.563 -0.524 1.00 . B B . 171 LEU HD21 1 1
1 2533 2 1 51 LEU HD22 H 18.558 -7.067 0.514 1.00 . B B . 171 LEU HD22 1 1
1 2534 2 1 51 LEU HD23 H 19.861 -8.065 1.166 1.00 . B B . 171 LEU HD23 1 1
1 2535 2 1 51 LEU HG H 20.366 -5.882 1.942 1.00 . B B . 171 LEU HG 1 1
1 2536 2 1 51 LEU N N 23.889 -6.973 1.539 1.00 . B B . 171 LEU N 1 1
1 2537 2 1 51 LEU O O 21.632 -9.385 0.278 1.00 . B B . 171 LEU O 1 1
1 2538 2 1 52 ALA C C 24.033 -11.099 -0.614 1.00 . B B . 172 ALA C 1 1
1 2539 2 1 52 ALA CA C 23.757 -9.840 -1.420 1.00 . B B . 172 ALA CA 1 1
1 2540 2 1 52 ALA CB C 24.898 -9.581 -2.396 1.00 . B B . 172 ALA CB 1 1
1 2541 2 1 52 ALA H H 24.325 -8.041 -0.508 1.00 . B B . 172 ALA H 1 1
1 2542 2 1 52 ALA HA H 22.839 -9.971 -1.973 1.00 . B B . 172 ALA HA 1 1
1 2543 2 1 52 ALA HB1 H 25.067 -10.464 -2.978 1.00 . B B . 172 ALA HB1 1 1
1 2544 2 1 52 ALA HB2 H 25.795 -9.335 -1.843 1.00 . B B . 172 ALA HB2 1 1
1 2545 2 1 52 ALA HB3 H 24.638 -8.759 -3.045 1.00 . B B . 172 ALA HB3 1 1
1 2546 2 1 52 ALA N N 23.619 -8.708 -0.531 1.00 . B B . 172 ALA N 1 1
1 2547 2 1 52 ALA O O 23.370 -12.117 -0.796 1.00 . B B . 172 ALA O 1 1
1 2548 2 1 53 GLU C C 24.102 -12.704 1.811 1.00 . B B . 173 GLU C 1 1
1 2549 2 1 53 GLU CA C 25.347 -12.174 1.113 1.00 . B B . 173 GLU CA 1 1
1 2550 2 1 53 GLU CB C 26.397 -11.782 2.154 1.00 . B B . 173 GLU CB 1 1
1 2551 2 1 53 GLU CD C 28.769 -11.057 2.471 1.00 . B B . 173 GLU CD 1 1
1 2552 2 1 53 GLU CG C 27.746 -11.570 1.465 1.00 . B B . 173 GLU CG 1 1
1 2553 2 1 53 GLU H H 25.518 -10.186 0.387 1.00 . B B . 173 GLU H 1 1
1 2554 2 1 53 GLU HA H 25.754 -12.951 0.483 1.00 . B B . 173 GLU HA 1 1
1 2555 2 1 53 GLU HB2 H 26.093 -10.866 2.639 1.00 . B B . 173 GLU HB2 1 1
1 2556 2 1 53 GLU HB3 H 26.489 -12.567 2.890 1.00 . B B . 173 GLU HB3 1 1
1 2557 2 1 53 GLU HG2 H 28.087 -12.508 1.052 1.00 . B B . 173 GLU HG2 1 1
1 2558 2 1 53 GLU HG3 H 27.633 -10.849 0.669 1.00 . B B . 173 GLU HG3 1 1
1 2559 2 1 53 GLU N N 25.012 -11.023 0.285 1.00 . B B . 173 GLU N 1 1
1 2560 2 1 53 GLU O O 23.919 -13.915 1.941 1.00 . B B . 173 GLU O 1 1
1 2561 2 1 53 GLU OE1 O 28.393 -10.840 3.611 1.00 . B B . 173 GLU OE1 1 1
1 2562 2 1 53 GLU OE2 O 29.916 -10.894 2.088 1.00 . B B . 173 GLU OE2 1 1
1 2563 2 1 54 ALA C C 21.093 -12.948 1.974 1.00 . B B . 174 ALA C 1 1
1 2564 2 1 54 ALA CA C 22.011 -12.188 2.930 1.00 . B B . 174 ALA CA 1 1
1 2565 2 1 54 ALA CB C 21.285 -10.952 3.456 1.00 . B B . 174 ALA CB 1 1
1 2566 2 1 54 ALA H H 23.435 -10.837 2.118 1.00 . B B . 174 ALA H 1 1
1 2567 2 1 54 ALA HA H 22.258 -12.829 3.761 1.00 . B B . 174 ALA HA 1 1
1 2568 2 1 54 ALA HB1 H 21.166 -10.237 2.653 1.00 . B B . 174 ALA HB1 1 1
1 2569 2 1 54 ALA HB2 H 21.861 -10.507 4.252 1.00 . B B . 174 ALA HB2 1 1
1 2570 2 1 54 ALA HB3 H 20.312 -11.236 3.828 1.00 . B B . 174 ALA HB3 1 1
1 2571 2 1 54 ALA N N 23.243 -11.791 2.254 1.00 . B B . 174 ALA N 1 1
1 2572 2 1 54 ALA O O 20.486 -13.951 2.346 1.00 . B B . 174 ALA O 1 1
1 2573 2 1 55 ILE C C 20.948 -14.164 -1.026 1.00 . B B . 175 ILE C 1 1
1 2574 2 1 55 ILE CA C 20.159 -13.104 -0.272 1.00 . B B . 175 ILE CA 1 1
1 2575 2 1 55 ILE CB C 19.635 -12.060 -1.260 1.00 . B B . 175 ILE CB 1 1
1 2576 2 1 55 ILE CD1 C 18.409 -9.887 -1.433 1.00 . B B . 175 ILE CD1 1 1
1 2577 2 1 55 ILE CG1 C 18.729 -11.072 -0.520 1.00 . B B . 175 ILE CG1 1 1
1 2578 2 1 55 ILE CG2 C 18.834 -12.757 -2.363 1.00 . B B . 175 ILE CG2 1 1
1 2579 2 1 55 ILE H H 21.512 -11.664 0.494 1.00 . B B . 175 ILE H 1 1
1 2580 2 1 55 ILE HA H 19.316 -13.575 0.214 1.00 . B B . 175 ILE HA 1 1
1 2581 2 1 55 ILE HB H 20.469 -11.530 -1.699 1.00 . B B . 175 ILE HB 1 1
1 2582 2 1 55 ILE HD11 H 17.839 -9.150 -0.884 1.00 . B B . 175 ILE HD11 1 1
1 2583 2 1 55 ILE HD12 H 17.833 -10.230 -2.278 1.00 . B B . 175 ILE HD12 1 1
1 2584 2 1 55 ILE HD13 H 19.327 -9.443 -1.781 1.00 . B B . 175 ILE HD13 1 1
1 2585 2 1 55 ILE HG12 H 17.813 -11.568 -0.237 1.00 . B B . 175 ILE HG12 1 1
1 2586 2 1 55 ILE HG13 H 19.235 -10.716 0.365 1.00 . B B . 175 ILE HG13 1 1
1 2587 2 1 55 ILE HG21 H 18.277 -12.023 -2.923 1.00 . B B . 175 ILE HG21 1 1
1 2588 2 1 55 ILE HG22 H 18.152 -13.465 -1.917 1.00 . B B . 175 ILE HG22 1 1
1 2589 2 1 55 ILE HG23 H 19.511 -13.278 -3.023 1.00 . B B . 175 ILE HG23 1 1
1 2590 2 1 55 ILE N N 21.002 -12.464 0.734 1.00 . B B . 175 ILE N 1 1
1 2591 2 1 55 ILE O O 20.700 -15.360 -0.876 1.00 . B B . 175 ILE O 1 1
1 2592 2 1 56 GLY C C 23.223 -14.023 -3.899 1.00 . B B . 176 GLY C 1 1
1 2593 2 1 56 GLY CA C 22.744 -14.644 -2.593 1.00 . B B . 176 GLY CA 1 1
1 2594 2 1 56 GLY H H 22.070 -12.751 -1.902 1.00 . B B . 176 GLY H 1 1
1 2595 2 1 56 GLY HA2 H 23.601 -14.917 -1.999 1.00 . B B . 176 GLY HA2 1 1
1 2596 2 1 56 GLY HA3 H 22.174 -15.533 -2.822 1.00 . B B . 176 GLY HA3 1 1
1 2597 2 1 56 GLY N N 21.912 -13.717 -1.829 1.00 . B B . 176 GLY N 1 1
1 2598 2 1 56 GLY O O 22.733 -14.369 -4.972 1.00 . B B . 176 GLY O 1 1
1 2599 2 1 57 MET C C 23.644 -11.691 -5.734 1.00 . B B . 177 MET C 1 1
1 2600 2 1 57 MET CA C 24.729 -12.465 -4.998 1.00 . B B . 177 MET CA 1 1
1 2601 2 1 57 MET CB C 25.327 -13.516 -5.931 1.00 . B B . 177 MET CB 1 1
1 2602 2 1 57 MET CE C 28.492 -14.284 -7.069 1.00 . B B . 177 MET CE 1 1
1 2603 2 1 57 MET CG C 26.205 -12.824 -6.976 1.00 . B B . 177 MET CG 1 1
1 2604 2 1 57 MET H H 24.547 -12.862 -2.917 1.00 . B B . 177 MET H 1 1
1 2605 2 1 57 MET HA H 25.511 -11.783 -4.708 1.00 . B B . 177 MET HA 1 1
1 2606 2 1 57 MET HB2 H 25.925 -14.208 -5.354 1.00 . B B . 177 MET HB2 1 1
1 2607 2 1 57 MET HB3 H 24.535 -14.053 -6.430 1.00 . B B . 177 MET HB3 1 1
1 2608 2 1 57 MET HE1 H 29.177 -13.479 -7.295 1.00 . B B . 177 MET HE1 1 1
1 2609 2 1 57 MET HE2 H 28.947 -15.233 -7.320 1.00 . B B . 177 MET HE2 1 1
1 2610 2 1 57 MET HE3 H 28.256 -14.269 -6.018 1.00 . B B . 177 MET HE3 1 1
1 2611 2 1 57 MET HG2 H 25.596 -12.165 -7.577 1.00 . B B . 177 MET HG2 1 1
1 2612 2 1 57 MET HG3 H 26.972 -12.250 -6.477 1.00 . B B . 177 MET HG3 1 1
1 2613 2 1 57 MET N N 24.190 -13.108 -3.805 1.00 . B B . 177 MET N 1 1
1 2614 2 1 57 MET O O 23.117 -12.153 -6.747 1.00 . B B . 177 MET O 1 1
1 2615 2 1 57 MET SD S 26.977 -14.070 -8.036 1.00 . B B . 177 MET SD 1 1
1 2616 2 1 58 GLU C C 22.575 -8.197 -5.583 1.00 . B B . 178 GLU C 1 1
1 2617 2 1 58 GLU CA C 22.291 -9.670 -5.841 1.00 . B B . 178 GLU CA 1 1
1 2618 2 1 58 GLU CB C 20.906 -10.023 -5.290 1.00 . B B . 178 GLU CB 1 1
1 2619 2 1 58 GLU CD C 19.055 -11.699 -5.396 1.00 . B B . 178 GLU CD 1 1
1 2620 2 1 58 GLU CG C 20.506 -11.423 -5.764 1.00 . B B . 178 GLU CG 1 1
1 2621 2 1 58 GLU H H 23.771 -10.192 -4.413 1.00 . B B . 178 GLU H 1 1
1 2622 2 1 58 GLU HA H 22.292 -9.837 -6.907 1.00 . B B . 178 GLU HA 1 1
1 2623 2 1 58 GLU HB2 H 20.938 -10.005 -4.209 1.00 . B B . 178 GLU HB2 1 1
1 2624 2 1 58 GLU HB3 H 20.183 -9.304 -5.642 1.00 . B B . 178 GLU HB3 1 1
1 2625 2 1 58 GLU HG2 H 20.626 -11.490 -6.834 1.00 . B B . 178 GLU HG2 1 1
1 2626 2 1 58 GLU HG3 H 21.137 -12.157 -5.285 1.00 . B B . 178 GLU HG3 1 1
1 2627 2 1 58 GLU N N 23.315 -10.508 -5.221 1.00 . B B . 178 GLU N 1 1
1 2628 2 1 58 GLU O O 21.676 -7.363 -5.637 1.00 . B B . 178 GLU O 1 1
1 2629 2 1 58 GLU OE1 O 18.402 -10.788 -4.913 1.00 . B B . 178 GLU OE1 1 1
1 2630 2 1 58 GLU OE2 O 18.614 -12.818 -5.606 1.00 . B B . 178 GLU OE2 1 1
1 2631 2 1 59 GLN C C 23.957 -5.631 -6.275 1.00 . B B . 179 GLN C 1 1
1 2632 2 1 59 GLN CA C 24.227 -6.506 -5.049 1.00 . B B . 179 GLN CA 1 1
1 2633 2 1 59 GLN CB C 25.725 -6.446 -4.686 1.00 . B B . 179 GLN CB 1 1
1 2634 2 1 59 GLN CD C 27.962 -7.389 -5.322 1.00 . B B . 179 GLN CD 1 1
1 2635 2 1 59 GLN CG C 26.459 -7.638 -5.306 1.00 . B B . 179 GLN CG 1 1
1 2636 2 1 59 GLN H H 24.510 -8.594 -5.284 1.00 . B B . 179 GLN H 1 1
1 2637 2 1 59 GLN HA H 23.648 -6.128 -4.218 1.00 . B B . 179 GLN HA 1 1
1 2638 2 1 59 GLN HB2 H 26.154 -5.527 -5.058 1.00 . B B . 179 GLN HB2 1 1
1 2639 2 1 59 GLN HB3 H 25.837 -6.483 -3.612 1.00 . B B . 179 GLN HB3 1 1
1 2640 2 1 59 GLN HE21 H 28.273 -8.507 -6.934 1.00 . B B . 179 GLN HE21 1 1
1 2641 2 1 59 GLN HE22 H 29.660 -7.787 -6.271 1.00 . B B . 179 GLN HE22 1 1
1 2642 2 1 59 GLN HG2 H 26.255 -8.519 -4.719 1.00 . B B . 179 GLN HG2 1 1
1 2643 2 1 59 GLN HG3 H 26.111 -7.787 -6.316 1.00 . B B . 179 GLN HG3 1 1
1 2644 2 1 59 GLN N N 23.831 -7.885 -5.310 1.00 . B B . 179 GLN N 1 1
1 2645 2 1 59 GLN NE2 N 28.693 -7.940 -6.254 1.00 . B B . 179 GLN NE2 1 1
1 2646 2 1 59 GLN O O 23.706 -4.428 -6.148 1.00 . B B . 179 GLN O 1 1
1 2647 2 1 59 GLN OE1 O 28.483 -6.679 -4.463 1.00 . B B . 179 GLN OE1 1 1
1 2648 2 1 60 SER C C 22.315 -5.090 -8.801 1.00 . B B . 180 SER C 1 1
1 2649 2 1 60 SER CA C 23.785 -5.485 -8.685 1.00 . B B . 180 SER CA 1 1
1 2650 2 1 60 SER CB C 24.186 -6.341 -9.888 1.00 . B B . 180 SER CB 1 1
1 2651 2 1 60 SER H H 24.210 -7.189 -7.511 1.00 . B B . 180 SER H 1 1
1 2652 2 1 60 SER HA H 24.392 -4.592 -8.672 1.00 . B B . 180 SER HA 1 1
1 2653 2 1 60 SER HB2 H 24.003 -5.799 -10.798 1.00 . B B . 180 SER HB2 1 1
1 2654 2 1 60 SER HB3 H 25.240 -6.580 -9.819 1.00 . B B . 180 SER HB3 1 1
1 2655 2 1 60 SER HG H 24.024 -8.280 -9.981 1.00 . B B . 180 SER HG 1 1
1 2656 2 1 60 SER N N 24.016 -6.231 -7.457 1.00 . B B . 180 SER N 1 1
1 2657 2 1 60 SER O O 21.990 -3.936 -9.098 1.00 . B B . 180 SER O 1 1
1 2658 2 1 60 SER OG O 23.419 -7.540 -9.889 1.00 . B B . 180 SER OG 1 1
1 2659 2 1 61 ALA C C 19.606 -4.776 -7.571 1.00 . B B . 181 ALA C 1 1
1 2660 2 1 61 ALA CA C 20.002 -5.796 -8.623 1.00 . B B . 181 ALA CA 1 1
1 2661 2 1 61 ALA CB C 19.219 -7.096 -8.412 1.00 . B B . 181 ALA CB 1 1
1 2662 2 1 61 ALA H H 21.746 -6.947 -8.310 1.00 . B B . 181 ALA H 1 1
1 2663 2 1 61 ALA HA H 19.768 -5.402 -9.601 1.00 . B B . 181 ALA HA 1 1
1 2664 2 1 61 ALA HB1 H 19.357 -7.742 -9.269 1.00 . B B . 181 ALA HB1 1 1
1 2665 2 1 61 ALA HB2 H 18.168 -6.871 -8.299 1.00 . B B . 181 ALA HB2 1 1
1 2666 2 1 61 ALA HB3 H 19.578 -7.595 -7.525 1.00 . B B . 181 ALA HB3 1 1
1 2667 2 1 61 ALA N N 21.432 -6.053 -8.551 1.00 . B B . 181 ALA N 1 1
1 2668 2 1 61 ALA O O 18.672 -3.998 -7.769 1.00 . B B . 181 ALA O 1 1
1 2669 2 1 62 VAL C C 20.404 -2.412 -5.802 1.00 . B B . 182 VAL C 1 1
1 2670 2 1 62 VAL CA C 20.036 -3.831 -5.380 1.00 . B B . 182 VAL CA 1 1
1 2671 2 1 62 VAL CB C 20.819 -4.214 -4.119 1.00 . B B . 182 VAL CB 1 1
1 2672 2 1 62 VAL CG1 C 20.714 -3.093 -3.076 1.00 . B B . 182 VAL CG1 1 1
1 2673 2 1 62 VAL CG2 C 20.241 -5.504 -3.536 1.00 . B B . 182 VAL CG2 1 1
1 2674 2 1 62 VAL H H 21.071 -5.412 -6.342 1.00 . B B . 182 VAL H 1 1
1 2675 2 1 62 VAL HA H 18.981 -3.868 -5.157 1.00 . B B . 182 VAL HA 1 1
1 2676 2 1 62 VAL HB H 21.858 -4.366 -4.376 1.00 . B B . 182 VAL HB 1 1
1 2677 2 1 62 VAL HG11 H 19.694 -2.742 -3.026 1.00 . B B . 182 VAL HG11 1 1
1 2678 2 1 62 VAL HG12 H 21.361 -2.275 -3.360 1.00 . B B . 182 VAL HG12 1 1
1 2679 2 1 62 VAL HG13 H 21.016 -3.468 -2.109 1.00 . B B . 182 VAL HG13 1 1
1 2680 2 1 62 VAL HG21 H 19.271 -5.302 -3.108 1.00 . B B . 182 VAL HG21 1 1
1 2681 2 1 62 VAL HG22 H 20.902 -5.882 -2.770 1.00 . B B . 182 VAL HG22 1 1
1 2682 2 1 62 VAL HG23 H 20.138 -6.238 -4.319 1.00 . B B . 182 VAL HG23 1 1
1 2683 2 1 62 VAL N N 20.325 -4.777 -6.449 1.00 . B B . 182 VAL N 1 1
1 2684 2 1 62 VAL O O 19.615 -1.485 -5.663 1.00 . B B . 182 VAL O 1 1
1 2685 2 1 63 SER C C 21.123 -0.364 -7.807 1.00 . B B . 183 SER C 1 1
1 2686 2 1 63 SER CA C 22.062 -0.931 -6.752 1.00 . B B . 183 SER CA 1 1
1 2687 2 1 63 SER CB C 23.477 -1.027 -7.318 1.00 . B B . 183 SER CB 1 1
1 2688 2 1 63 SER H H 22.208 -3.023 -6.419 1.00 . B B . 183 SER H 1 1
1 2689 2 1 63 SER HA H 22.071 -0.269 -5.898 1.00 . B B . 183 SER HA 1 1
1 2690 2 1 63 SER HB2 H 23.806 -0.054 -7.645 1.00 . B B . 183 SER HB2 1 1
1 2691 2 1 63 SER HB3 H 24.145 -1.390 -6.548 1.00 . B B . 183 SER HB3 1 1
1 2692 2 1 63 SER HG H 22.664 -1.779 -8.915 1.00 . B B . 183 SER HG 1 1
1 2693 2 1 63 SER N N 21.612 -2.247 -6.325 1.00 . B B . 183 SER N 1 1
1 2694 2 1 63 SER O O 20.798 0.826 -7.792 1.00 . B B . 183 SER O 1 1
1 2695 2 1 63 SER OG O 23.476 -1.920 -8.422 1.00 . B B . 183 SER OG 1 1
1 2696 2 1 64 HIS C C 18.408 -0.425 -9.203 1.00 . B B . 184 HIS C 1 1
1 2697 2 1 64 HIS CA C 19.775 -0.792 -9.775 1.00 . B B . 184 HIS CA 1 1
1 2698 2 1 64 HIS CB C 19.613 -1.907 -10.812 1.00 . B B . 184 HIS CB 1 1
1 2699 2 1 64 HIS CD2 C 21.388 -1.261 -12.638 1.00 . B B . 184 HIS CD2 1 1
1 2700 2 1 64 HIS CE1 C 22.800 -2.868 -12.289 1.00 . B B . 184 HIS CE1 1 1
1 2701 2 1 64 HIS CG C 20.874 -2.027 -11.621 1.00 . B B . 184 HIS CG 1 1
1 2702 2 1 64 HIS H H 20.967 -2.160 -8.681 1.00 . B B . 184 HIS H 1 1
1 2703 2 1 64 HIS HA H 20.192 0.077 -10.263 1.00 . B B . 184 HIS HA 1 1
1 2704 2 1 64 HIS HB2 H 19.420 -2.841 -10.305 1.00 . B B . 184 HIS HB2 1 1
1 2705 2 1 64 HIS HB3 H 18.786 -1.674 -11.466 1.00 . B B . 184 HIS HB3 1 1
1 2706 2 1 64 HIS HD1 H 21.720 -3.765 -10.753 1.00 . B B . 184 HIS HD1 1 1
1 2707 2 1 64 HIS HD2 H 20.920 -0.379 -13.048 1.00 . B B . 184 HIS HD2 1 1
1 2708 2 1 64 HIS HE1 H 23.661 -3.514 -12.360 1.00 . B B . 184 HIS HE1 1 1
1 2709 2 1 64 HIS N N 20.684 -1.221 -8.720 1.00 . B B . 184 HIS N 1 1
1 2710 2 1 64 HIS ND1 N 21.792 -3.045 -11.415 1.00 . B B . 184 HIS ND1 1 1
1 2711 2 1 64 HIS NE2 N 22.603 -1.793 -13.059 1.00 . B B . 184 HIS NE2 1 1
1 2712 2 1 64 HIS O O 17.812 0.578 -9.592 1.00 . B B . 184 HIS O 1 1
1 2713 2 1 65 GLN C C 16.596 0.350 -6.962 1.00 . B B . 185 GLN C 1 1
1 2714 2 1 65 GLN CA C 16.607 -0.998 -7.683 1.00 . B B . 185 GLN CA 1 1
1 2715 2 1 65 GLN CB C 16.272 -2.142 -6.689 1.00 . B B . 185 GLN CB 1 1
1 2716 2 1 65 GLN CD C 15.673 -3.593 -8.631 1.00 . B B . 185 GLN CD 1 1
1 2717 2 1 65 GLN CG C 15.204 -3.066 -7.282 1.00 . B B . 185 GLN CG 1 1
1 2718 2 1 65 GLN H H 18.427 -2.034 -8.014 1.00 . B B . 185 GLN H 1 1
1 2719 2 1 65 GLN HA H 15.865 -0.971 -8.466 1.00 . B B . 185 GLN HA 1 1
1 2720 2 1 65 GLN HB2 H 17.164 -2.716 -6.496 1.00 . B B . 185 GLN HB2 1 1
1 2721 2 1 65 GLN HB3 H 15.905 -1.733 -5.753 1.00 . B B . 185 GLN HB3 1 1
1 2722 2 1 65 GLN HE21 H 13.992 -4.584 -8.987 1.00 . B B . 185 GLN HE21 1 1
1 2723 2 1 65 GLN HE22 H 15.173 -4.699 -10.201 1.00 . B B . 185 GLN HE22 1 1
1 2724 2 1 65 GLN HG2 H 15.030 -3.893 -6.609 1.00 . B B . 185 GLN HG2 1 1
1 2725 2 1 65 GLN HG3 H 14.289 -2.512 -7.414 1.00 . B B . 185 GLN HG3 1 1
1 2726 2 1 65 GLN N N 17.913 -1.245 -8.284 1.00 . B B . 185 GLN N 1 1
1 2727 2 1 65 GLN NE2 N 14.880 -4.355 -9.332 1.00 . B B . 185 GLN NE2 1 1
1 2728 2 1 65 GLN O O 15.718 1.183 -7.187 1.00 . B B . 185 GLN O 1 1
1 2729 2 1 65 GLN OE1 O 16.791 -3.304 -9.060 1.00 . B B . 185 GLN OE1 1 1
1 2730 2 1 66 LEU C C 17.822 2.960 -6.299 1.00 . B B . 186 LEU C 1 1
1 2731 2 1 66 LEU CA C 17.663 1.798 -5.355 1.00 . B B . 186 LEU CA 1 1
1 2732 2 1 66 LEU CB C 18.843 1.735 -4.373 1.00 . B B . 186 LEU CB 1 1
1 2733 2 1 66 LEU CD1 C 17.468 2.047 -2.260 1.00 . B B . 186 LEU CD1 1 1
1 2734 2 1 66 LEU CD2 C 17.647 -0.233 -3.344 1.00 . B B . 186 LEU CD2 1 1
1 2735 2 1 66 LEU CG C 18.393 1.086 -3.055 1.00 . B B . 186 LEU CG 1 1
1 2736 2 1 66 LEU H H 18.254 -0.136 -5.972 1.00 . B B . 186 LEU H 1 1
1 2737 2 1 66 LEU HA H 16.749 1.937 -4.804 1.00 . B B . 186 LEU HA 1 1
1 2738 2 1 66 LEU HB2 H 19.631 1.136 -4.811 1.00 . B B . 186 LEU HB2 1 1
1 2739 2 1 66 LEU HB3 H 19.219 2.730 -4.178 1.00 . B B . 186 LEU HB3 1 1
1 2740 2 1 66 LEU HD11 H 17.604 1.874 -1.202 1.00 . B B . 186 LEU HD11 1 1
1 2741 2 1 66 LEU HD12 H 16.433 1.868 -2.519 1.00 . B B . 186 LEU HD12 1 1
1 2742 2 1 66 LEU HD13 H 17.717 3.078 -2.486 1.00 . B B . 186 LEU HD13 1 1
1 2743 2 1 66 LEU HD21 H 16.613 -0.028 -3.588 1.00 . B B . 186 LEU HD21 1 1
1 2744 2 1 66 LEU HD22 H 17.689 -0.860 -2.472 1.00 . B B . 186 LEU HD22 1 1
1 2745 2 1 66 LEU HD23 H 18.111 -0.743 -4.171 1.00 . B B . 186 LEU HD23 1 1
1 2746 2 1 66 LEU HG H 19.267 0.875 -2.466 1.00 . B B . 186 LEU HG 1 1
1 2747 2 1 66 LEU N N 17.577 0.558 -6.104 1.00 . B B . 186 LEU N 1 1
1 2748 2 1 66 LEU O O 17.239 4.012 -6.096 1.00 . B B . 186 LEU O 1 1
1 2749 2 1 67 ARG C C 17.483 4.274 -8.904 1.00 . B B . 187 ARG C 1 1
1 2750 2 1 67 ARG CA C 18.819 3.825 -8.297 1.00 . B B . 187 ARG CA 1 1
1 2751 2 1 67 ARG CB C 19.742 3.331 -9.416 1.00 . B B . 187 ARG CB 1 1
1 2752 2 1 67 ARG CD C 21.465 5.144 -9.695 1.00 . B B . 187 ARG CD 1 1
1 2753 2 1 67 ARG CG C 20.205 4.512 -10.295 1.00 . B B . 187 ARG CG 1 1
1 2754 2 1 67 ARG CZ C 22.963 6.982 -10.167 1.00 . B B . 187 ARG CZ 1 1
1 2755 2 1 67 ARG H H 19.047 1.888 -7.432 1.00 . B B . 187 ARG H 1 1
1 2756 2 1 67 ARG HA H 19.281 4.664 -7.798 1.00 . B B . 187 ARG HA 1 1
1 2757 2 1 67 ARG HB2 H 20.601 2.843 -8.980 1.00 . B B . 187 ARG HB2 1 1
1 2758 2 1 67 ARG HB3 H 19.204 2.623 -10.028 1.00 . B B . 187 ARG HB3 1 1
1 2759 2 1 67 ARG HD2 H 21.267 5.452 -8.681 1.00 . B B . 187 ARG HD2 1 1
1 2760 2 1 67 ARG HD3 H 22.264 4.417 -9.699 1.00 . B B . 187 ARG HD3 1 1
1 2761 2 1 67 ARG HE H 21.320 6.585 -11.236 1.00 . B B . 187 ARG HE 1 1
1 2762 2 1 67 ARG HG2 H 20.429 4.153 -11.292 1.00 . B B . 187 ARG HG2 1 1
1 2763 2 1 67 ARG HG3 H 19.423 5.256 -10.350 1.00 . B B . 187 ARG HG3 1 1
1 2764 2 1 67 ARG HH11 H 23.432 5.819 -8.606 1.00 . B B . 187 ARG HH11 1 1
1 2765 2 1 67 ARG HH12 H 24.524 7.127 -8.921 1.00 . B B . 187 ARG HH12 1 1
1 2766 2 1 67 ARG HH21 H 22.740 8.300 -11.654 1.00 . B B . 187 ARG HH21 1 1
1 2767 2 1 67 ARG HH22 H 24.132 8.532 -10.649 1.00 . B B . 187 ARG HH22 1 1
1 2768 2 1 67 ARG N N 18.605 2.762 -7.326 1.00 . B B . 187 ARG N 1 1
1 2769 2 1 67 ARG NE N 21.866 6.304 -10.475 1.00 . B B . 187 ARG NE 1 1
1 2770 2 1 67 ARG NH1 N 23.698 6.615 -9.153 1.00 . B B . 187 ARG NH1 1 1
1 2771 2 1 67 ARG NH2 N 23.305 8.019 -10.878 1.00 . B B . 187 ARG NH2 1 1
1 2772 2 1 67 ARG O O 17.203 5.474 -9.037 1.00 . B B . 187 ARG O 1 1
1 2773 2 1 68 VAL C C 14.516 4.414 -8.867 1.00 . B B . 188 VAL C 1 1
1 2774 2 1 68 VAL CA C 15.362 3.636 -9.866 1.00 . B B . 188 VAL CA 1 1
1 2775 2 1 68 VAL CB C 14.641 2.347 -10.265 1.00 . B B . 188 VAL CB 1 1
1 2776 2 1 68 VAL CG1 C 13.226 2.670 -10.748 1.00 . B B . 188 VAL CG1 1 1
1 2777 2 1 68 VAL CG2 C 15.421 1.656 -11.388 1.00 . B B . 188 VAL CG2 1 1
1 2778 2 1 68 VAL H H 16.916 2.371 -9.147 1.00 . B B . 188 VAL H 1 1
1 2779 2 1 68 VAL HA H 15.517 4.240 -10.746 1.00 . B B . 188 VAL HA 1 1
1 2780 2 1 68 VAL HB H 14.587 1.691 -9.407 1.00 . B B . 188 VAL HB 1 1
1 2781 2 1 68 VAL HG11 H 12.615 2.969 -9.908 1.00 . B B . 188 VAL HG11 1 1
1 2782 2 1 68 VAL HG12 H 12.796 1.793 -11.212 1.00 . B B . 188 VAL HG12 1 1
1 2783 2 1 68 VAL HG13 H 13.266 3.472 -11.469 1.00 . B B . 188 VAL HG13 1 1
1 2784 2 1 68 VAL HG21 H 15.243 2.171 -12.321 1.00 . B B . 188 VAL HG21 1 1
1 2785 2 1 68 VAL HG22 H 15.091 0.630 -11.475 1.00 . B B . 188 VAL HG22 1 1
1 2786 2 1 68 VAL HG23 H 16.476 1.675 -11.162 1.00 . B B . 188 VAL HG23 1 1
1 2787 2 1 68 VAL N N 16.651 3.306 -9.275 1.00 . B B . 188 VAL N 1 1
1 2788 2 1 68 VAL O O 14.032 5.501 -9.165 1.00 . B B . 188 VAL O 1 1
1 2789 2 1 69 LEU C C 14.163 5.848 -6.276 1.00 . B B . 189 LEU C 1 1
1 2790 2 1 69 LEU CA C 13.552 4.503 -6.639 1.00 . B B . 189 LEU CA 1 1
1 2791 2 1 69 LEU CB C 13.470 3.595 -5.400 1.00 . B B . 189 LEU CB 1 1
1 2792 2 1 69 LEU CD1 C 10.946 3.341 -5.467 1.00 . B B . 189 LEU CD1 1 1
1 2793 2 1 69 LEU CD2 C 12.420 1.867 -6.898 1.00 . B B . 189 LEU CD2 1 1
1 2794 2 1 69 LEU CG C 12.303 2.598 -5.549 1.00 . B B . 189 LEU CG 1 1
1 2795 2 1 69 LEU H H 14.730 2.965 -7.498 1.00 . B B . 189 LEU H 1 1
1 2796 2 1 69 LEU HA H 12.556 4.674 -7.019 1.00 . B B . 189 LEU HA 1 1
1 2797 2 1 69 LEU HB2 H 14.395 3.045 -5.305 1.00 . B B . 189 LEU HB2 1 1
1 2798 2 1 69 LEU HB3 H 13.320 4.196 -4.514 1.00 . B B . 189 LEU HB3 1 1
1 2799 2 1 69 LEU HD11 H 11.073 4.291 -4.962 1.00 . B B . 189 LEU HD11 1 1
1 2800 2 1 69 LEU HD12 H 10.241 2.740 -4.910 1.00 . B B . 189 LEU HD12 1 1
1 2801 2 1 69 LEU HD13 H 10.553 3.519 -6.461 1.00 . B B . 189 LEU HD13 1 1
1 2802 2 1 69 LEU HD21 H 11.829 0.960 -6.869 1.00 . B B . 189 LEU HD21 1 1
1 2803 2 1 69 LEU HD22 H 13.452 1.616 -7.086 1.00 . B B . 189 LEU HD22 1 1
1 2804 2 1 69 LEU HD23 H 12.056 2.505 -7.688 1.00 . B B . 189 LEU HD23 1 1
1 2805 2 1 69 LEU HG H 12.357 1.879 -4.748 1.00 . B B . 189 LEU HG 1 1
1 2806 2 1 69 LEU N N 14.347 3.853 -7.674 1.00 . B B . 189 LEU N 1 1
1 2807 2 1 69 LEU O O 13.459 6.789 -5.921 1.00 . B B . 189 LEU O 1 1
1 2808 2 1 70 ARG C C 15.702 8.283 -6.953 1.00 . B B . 190 ARG C 1 1
1 2809 2 1 70 ARG CA C 16.180 7.154 -6.055 1.00 . B B . 190 ARG CA 1 1
1 2810 2 1 70 ARG CB C 17.690 6.958 -6.225 1.00 . B B . 190 ARG CB 1 1
1 2811 2 1 70 ARG CD C 19.927 7.992 -5.881 1.00 . B B . 190 ARG CD 1 1
1 2812 2 1 70 ARG CG C 18.420 8.237 -5.830 1.00 . B B . 190 ARG CG 1 1
1 2813 2 1 70 ARG CZ C 20.823 9.622 -4.322 1.00 . B B . 190 ARG CZ 1 1
1 2814 2 1 70 ARG H H 15.977 5.147 -6.669 1.00 . B B . 190 ARG H 1 1
1 2815 2 1 70 ARG HA H 15.974 7.414 -5.027 1.00 . B B . 190 ARG HA 1 1
1 2816 2 1 70 ARG HB2 H 18.021 6.148 -5.593 1.00 . B B . 190 ARG HB2 1 1
1 2817 2 1 70 ARG HB3 H 17.911 6.727 -7.253 1.00 . B B . 190 ARG HB3 1 1
1 2818 2 1 70 ARG HD2 H 20.193 7.235 -5.157 1.00 . B B . 190 ARG HD2 1 1
1 2819 2 1 70 ARG HD3 H 20.202 7.651 -6.870 1.00 . B B . 190 ARG HD3 1 1
1 2820 2 1 70 ARG HE H 20.998 9.769 -6.309 1.00 . B B . 190 ARG HE 1 1
1 2821 2 1 70 ARG HG2 H 18.160 9.027 -6.520 1.00 . B B . 190 ARG HG2 1 1
1 2822 2 1 70 ARG HG3 H 18.135 8.521 -4.829 1.00 . B B . 190 ARG HG3 1 1
1 2823 2 1 70 ARG HH11 H 19.856 8.059 -3.528 1.00 . B B . 190 ARG HH11 1 1
1 2824 2 1 70 ARG HH12 H 20.485 9.208 -2.394 1.00 . B B . 190 ARG HH12 1 1
1 2825 2 1 70 ARG HH21 H 21.827 11.277 -4.828 1.00 . B B . 190 ARG HH21 1 1
1 2826 2 1 70 ARG HH22 H 21.602 11.027 -3.129 1.00 . B B . 190 ARG HH22 1 1
1 2827 2 1 70 ARG N N 15.476 5.925 -6.372 1.00 . B B . 190 ARG N 1 1
1 2828 2 1 70 ARG NE N 20.644 9.224 -5.576 1.00 . B B . 190 ARG NE 1 1
1 2829 2 1 70 ARG NH1 N 20.352 8.907 -3.338 1.00 . B B . 190 ARG NH1 1 1
1 2830 2 1 70 ARG NH2 N 21.468 10.729 -4.073 1.00 . B B . 190 ARG NH2 1 1
1 2831 2 1 70 ARG O O 15.497 9.405 -6.491 1.00 . B B . 190 ARG O 1 1
1 2832 2 1 71 ASN C C 13.664 9.470 -8.801 1.00 . B B . 191 ASN C 1 1
1 2833 2 1 71 ASN CA C 15.059 8.992 -9.176 1.00 . B B . 191 ASN CA 1 1
1 2834 2 1 71 ASN CB C 15.047 8.417 -10.593 1.00 . B B . 191 ASN CB 1 1
1 2835 2 1 71 ASN CG C 16.476 8.228 -11.091 1.00 . B B . 191 ASN CG 1 1
1 2836 2 1 71 ASN H H 15.683 7.070 -8.557 1.00 . B B . 191 ASN H 1 1
1 2837 2 1 71 ASN HA H 15.739 9.832 -9.147 1.00 . B B . 191 ASN HA 1 1
1 2838 2 1 71 ASN HB2 H 14.540 7.463 -10.586 1.00 . B B . 191 ASN HB2 1 1
1 2839 2 1 71 ASN HB3 H 14.525 9.096 -11.251 1.00 . B B . 191 ASN HB3 1 1
1 2840 2 1 71 ASN HD21 H 15.956 7.024 -12.582 1.00 . B B . 191 ASN HD21 1 1
1 2841 2 1 71 ASN HD22 H 17.618 7.343 -12.452 1.00 . B B . 191 ASN HD22 1 1
1 2842 2 1 71 ASN N N 15.517 7.983 -8.236 1.00 . B B . 191 ASN N 1 1
1 2843 2 1 71 ASN ND2 N 16.701 7.468 -12.127 1.00 . B B . 191 ASN ND2 1 1
1 2844 2 1 71 ASN O O 13.341 10.649 -8.950 1.00 . B B . 191 ASN O 1 1
1 2845 2 1 71 ASN OD1 O 17.411 8.790 -10.522 1.00 . B B . 191 ASN OD1 1 1
1 2846 2 1 72 LEU C C 11.402 9.307 -6.480 1.00 . B B . 192 LEU C 1 1
1 2847 2 1 72 LEU CA C 11.463 8.883 -7.942 1.00 . B B . 192 LEU CA 1 1
1 2848 2 1 72 LEU CB C 10.551 7.669 -8.167 1.00 . B B . 192 LEU CB 1 1
1 2849 2 1 72 LEU CD1 C 9.918 5.886 -9.804 1.00 . B B . 192 LEU CD1 1 1
1 2850 2 1 72 LEU CD2 C 11.119 7.942 -10.614 1.00 . B B . 192 LEU CD2 1 1
1 2851 2 1 72 LEU CG C 10.970 6.941 -9.452 1.00 . B B . 192 LEU CG 1 1
1 2852 2 1 72 LEU H H 13.143 7.620 -8.231 1.00 . B B . 192 LEU H 1 1
1 2853 2 1 72 LEU HA H 11.114 9.700 -8.554 1.00 . B B . 192 LEU HA 1 1
1 2854 2 1 72 LEU HB2 H 10.632 6.990 -7.328 1.00 . B B . 192 LEU HB2 1 1
1 2855 2 1 72 LEU HB3 H 9.527 8.001 -8.261 1.00 . B B . 192 LEU HB3 1 1
1 2856 2 1 72 LEU HD11 H 8.972 6.369 -9.992 1.00 . B B . 192 LEU HD11 1 1
1 2857 2 1 72 LEU HD12 H 9.813 5.193 -8.981 1.00 . B B . 192 LEU HD12 1 1
1 2858 2 1 72 LEU HD13 H 10.229 5.350 -10.689 1.00 . B B . 192 LEU HD13 1 1
1 2859 2 1 72 LEU HD21 H 10.380 8.717 -10.522 1.00 . B B . 192 LEU HD21 1 1
1 2860 2 1 72 LEU HD22 H 10.988 7.430 -11.560 1.00 . B B . 192 LEU HD22 1 1
1 2861 2 1 72 LEU HD23 H 12.104 8.384 -10.585 1.00 . B B . 192 LEU HD23 1 1
1 2862 2 1 72 LEU HG H 11.914 6.450 -9.282 1.00 . B B . 192 LEU HG 1 1
1 2863 2 1 72 LEU N N 12.833 8.545 -8.323 1.00 . B B . 192 LEU N 1 1
1 2864 2 1 72 LEU O O 10.373 9.785 -6.005 1.00 . B B . 192 LEU O 1 1
1 2865 2 1 73 GLY C C 12.209 8.302 -3.488 1.00 . B B . 193 GLY C 1 1
1 2866 2 1 73 GLY CA C 12.579 9.492 -4.358 1.00 . B B . 193 GLY CA 1 1
1 2867 2 1 73 GLY H H 13.300 8.741 -6.206 1.00 . B B . 193 GLY H 1 1
1 2868 2 1 73 GLY HA2 H 13.584 9.805 -4.119 1.00 . B B . 193 GLY HA2 1 1
1 2869 2 1 73 GLY HA3 H 11.895 10.305 -4.159 1.00 . B B . 193 GLY HA3 1 1
1 2870 2 1 73 GLY N N 12.513 9.129 -5.772 1.00 . B B . 193 GLY N 1 1
1 2871 2 1 73 GLY O O 12.581 7.172 -3.790 1.00 . B B . 193 GLY O 1 1
1 2872 2 1 74 LEU C C 12.264 6.938 -0.747 1.00 . B B . 194 LEU C 1 1
1 2873 2 1 74 LEU CA C 11.065 7.520 -1.479 1.00 . B B . 194 LEU CA 1 1
1 2874 2 1 74 LEU CB C 10.319 6.411 -2.232 1.00 . B B . 194 LEU CB 1 1
1 2875 2 1 74 LEU CD1 C 8.438 5.929 -3.804 1.00 . B B . 194 LEU CD1 1 1
1 2876 2 1 74 LEU CD2 C 8.309 7.916 -2.279 1.00 . B B . 194 LEU CD2 1 1
1 2877 2 1 74 LEU CG C 9.245 7.037 -3.128 1.00 . B B . 194 LEU CG 1 1
1 2878 2 1 74 LEU H H 11.236 9.493 -2.219 1.00 . B B . 194 LEU H 1 1
1 2879 2 1 74 LEU HA H 10.398 7.949 -0.750 1.00 . B B . 194 LEU HA 1 1
1 2880 2 1 74 LEU HB2 H 11.013 5.845 -2.836 1.00 . B B . 194 LEU HB2 1 1
1 2881 2 1 74 LEU HB3 H 9.846 5.751 -1.519 1.00 . B B . 194 LEU HB3 1 1
1 2882 2 1 74 LEU HD11 H 9.110 5.243 -4.287 1.00 . B B . 194 LEU HD11 1 1
1 2883 2 1 74 LEU HD12 H 7.777 6.361 -4.541 1.00 . B B . 194 LEU HD12 1 1
1 2884 2 1 74 LEU HD13 H 7.857 5.403 -3.063 1.00 . B B . 194 LEU HD13 1 1
1 2885 2 1 74 LEU HD21 H 7.363 8.041 -2.789 1.00 . B B . 194 LEU HD21 1 1
1 2886 2 1 74 LEU HD22 H 8.765 8.882 -2.132 1.00 . B B . 194 LEU HD22 1 1
1 2887 2 1 74 LEU HD23 H 8.140 7.450 -1.319 1.00 . B B . 194 LEU HD23 1 1
1 2888 2 1 74 LEU HG H 9.718 7.644 -3.885 1.00 . B B . 194 LEU HG 1 1
1 2889 2 1 74 LEU N N 11.487 8.569 -2.405 1.00 . B B . 194 LEU N 1 1
1 2890 2 1 74 LEU O O 12.149 6.492 0.393 1.00 . B B . 194 LEU O 1 1
1 2891 2 1 75 VAL C C 15.806 7.377 -1.090 1.00 . B B . 195 VAL C 1 1
1 2892 2 1 75 VAL CA C 14.647 6.431 -0.817 1.00 . B B . 195 VAL CA 1 1
1 2893 2 1 75 VAL CB C 14.950 5.043 -1.404 1.00 . B B . 195 VAL CB 1 1
1 2894 2 1 75 VAL CG1 C 13.662 4.214 -1.431 1.00 . B B . 195 VAL CG1 1 1
1 2895 2 1 75 VAL CG2 C 15.499 5.184 -2.834 1.00 . B B . 195 VAL CG2 1 1
1 2896 2 1 75 VAL H H 13.443 7.322 -2.310 1.00 . B B . 195 VAL H 1 1
1 2897 2 1 75 VAL HA H 14.523 6.338 0.253 1.00 . B B . 195 VAL HA 1 1
1 2898 2 1 75 VAL HB H 15.679 4.547 -0.782 1.00 . B B . 195 VAL HB 1 1
1 2899 2 1 75 VAL HG11 H 13.133 4.337 -0.498 1.00 . B B . 195 VAL HG11 1 1
1 2900 2 1 75 VAL HG12 H 13.907 3.172 -1.573 1.00 . B B . 195 VAL HG12 1 1
1 2901 2 1 75 VAL HG13 H 13.033 4.549 -2.243 1.00 . B B . 195 VAL HG13 1 1
1 2902 2 1 75 VAL HG21 H 15.396 4.245 -3.358 1.00 . B B . 195 VAL HG21 1 1
1 2903 2 1 75 VAL HG22 H 16.542 5.458 -2.791 1.00 . B B . 195 VAL HG22 1 1
1 2904 2 1 75 VAL HG23 H 14.950 5.951 -3.360 1.00 . B B . 195 VAL HG23 1 1
1 2905 2 1 75 VAL N N 13.416 6.954 -1.407 1.00 . B B . 195 VAL N 1 1
1 2906 2 1 75 VAL O O 15.763 8.169 -2.033 1.00 . B B . 195 VAL O 1 1
1 2907 2 1 76 VAL C C 19.291 7.321 -0.162 1.00 . B B . 196 VAL C 1 1
1 2908 2 1 76 VAL CA C 18.025 8.121 -0.441 1.00 . B B . 196 VAL CA 1 1
1 2909 2 1 76 VAL CB C 17.952 9.303 0.515 1.00 . B B . 196 VAL CB 1 1
1 2910 2 1 76 VAL CG1 C 19.265 10.091 0.474 1.00 . B B . 196 VAL CG1 1 1
1 2911 2 1 76 VAL CG2 C 16.801 10.202 0.090 1.00 . B B . 196 VAL CG2 1 1
1 2912 2 1 76 VAL H H 16.833 6.627 0.450 1.00 . B B . 196 VAL H 1 1
1 2913 2 1 76 VAL HA H 18.053 8.492 -1.453 1.00 . B B . 196 VAL HA 1 1
1 2914 2 1 76 VAL HB H 17.781 8.937 1.514 1.00 . B B . 196 VAL HB 1 1
1 2915 2 1 76 VAL HG11 H 20.022 9.553 1.024 1.00 . B B . 196 VAL HG11 1 1
1 2916 2 1 76 VAL HG12 H 19.116 11.063 0.922 1.00 . B B . 196 VAL HG12 1 1
1 2917 2 1 76 VAL HG13 H 19.583 10.211 -0.551 1.00 . B B . 196 VAL HG13 1 1
1 2918 2 1 76 VAL HG21 H 15.881 9.648 0.139 1.00 . B B . 196 VAL HG21 1 1
1 2919 2 1 76 VAL HG22 H 16.966 10.532 -0.921 1.00 . B B . 196 VAL HG22 1 1
1 2920 2 1 76 VAL HG23 H 16.745 11.055 0.748 1.00 . B B . 196 VAL HG23 1 1
1 2921 2 1 76 VAL N N 16.849 7.281 -0.272 1.00 . B B . 196 VAL N 1 1
1 2922 2 1 76 VAL O O 19.264 6.348 0.594 1.00 . B B . 196 VAL O 1 1
1 2923 2 1 77 GLY C C 22.743 8.066 -0.136 1.00 . B B . 197 GLY C 1 1
1 2924 2 1 77 GLY CA C 21.684 7.069 -0.582 1.00 . B B . 197 GLY CA 1 1
1 2925 2 1 77 GLY H H 20.355 8.520 -1.361 1.00 . B B . 197 GLY H 1 1
1 2926 2 1 77 GLY HA2 H 21.584 6.298 0.167 1.00 . B B . 197 GLY HA2 1 1
1 2927 2 1 77 GLY HA3 H 21.993 6.623 -1.515 1.00 . B B . 197 GLY HA3 1 1
1 2928 2 1 77 GLY N N 20.398 7.742 -0.770 1.00 . B B . 197 GLY N 1 1
1 2929 2 1 77 GLY O O 22.744 9.220 -0.569 1.00 . B B . 197 GLY O 1 1
1 2930 2 1 78 ASP C C 26.083 7.964 0.771 1.00 . B B . 198 ASP C 1 1
1 2931 2 1 78 ASP CA C 24.725 8.472 1.243 1.00 . B B . 198 ASP CA 1 1
1 2932 2 1 78 ASP CB C 24.689 8.491 2.775 1.00 . B B . 198 ASP CB 1 1
1 2933 2 1 78 ASP CG C 23.515 9.337 3.254 1.00 . B B . 198 ASP CG 1 1
1 2934 2 1 78 ASP H H 23.601 6.689 1.038 1.00 . B B . 198 ASP H 1 1
1 2935 2 1 78 ASP HA H 24.589 9.482 0.881 1.00 . B B . 198 ASP HA 1 1
1 2936 2 1 78 ASP HB2 H 24.579 7.480 3.142 1.00 . B B . 198 ASP HB2 1 1
1 2937 2 1 78 ASP HB3 H 25.609 8.911 3.152 1.00 . B B . 198 ASP HB3 1 1
1 2938 2 1 78 ASP N N 23.649 7.618 0.733 1.00 . B B . 198 ASP N 1 1
1 2939 2 1 78 ASP O O 26.560 6.921 1.222 1.00 . B B . 198 ASP O 1 1
1 2940 2 1 78 ASP OD1 O 22.692 9.697 2.429 1.00 . B B . 198 ASP OD1 1 1
1 2941 2 1 78 ASP OD2 O 23.455 9.612 4.441 1.00 . B B . 198 ASP OD2 1 1
1 2942 2 1 79 ARG C C 29.089 8.592 0.363 1.00 . B B . 199 ARG C 1 1
1 2943 2 1 79 ARG CA C 28.003 8.335 -0.668 1.00 . B B . 199 ARG CA 1 1
1 2944 2 1 79 ARG CB C 28.305 9.133 -1.937 1.00 . B B . 199 ARG CB 1 1
1 2945 2 1 79 ARG CD C 29.905 9.415 -3.838 1.00 . B B . 199 ARG CD 1 1
1 2946 2 1 79 ARG CG C 29.629 8.655 -2.539 1.00 . B B . 199 ARG CG 1 1
1 2947 2 1 79 ARG CZ C 30.307 11.702 -4.543 1.00 . B B . 199 ARG CZ 1 1
1 2948 2 1 79 ARG H H 26.268 9.532 -0.458 1.00 . B B . 199 ARG H 1 1
1 2949 2 1 79 ARG HA H 27.999 7.283 -0.909 1.00 . B B . 199 ARG HA 1 1
1 2950 2 1 79 ARG HB2 H 27.508 8.987 -2.652 1.00 . B B . 199 ARG HB2 1 1
1 2951 2 1 79 ARG HB3 H 28.381 10.181 -1.691 1.00 . B B . 199 ARG HB3 1 1
1 2952 2 1 79 ARG HD2 H 30.783 9.005 -4.312 1.00 . B B . 199 ARG HD2 1 1
1 2953 2 1 79 ARG HD3 H 29.058 9.304 -4.501 1.00 . B B . 199 ARG HD3 1 1
1 2954 2 1 79 ARG HE H 30.134 11.141 -2.630 1.00 . B B . 199 ARG HE 1 1
1 2955 2 1 79 ARG HG2 H 30.432 8.839 -1.840 1.00 . B B . 199 ARG HG2 1 1
1 2956 2 1 79 ARG HG3 H 29.569 7.599 -2.749 1.00 . B B . 199 ARG HG3 1 1
1 2957 2 1 79 ARG HH11 H 30.150 10.331 -5.995 1.00 . B B . 199 ARG HH11 1 1
1 2958 2 1 79 ARG HH12 H 30.437 11.955 -6.526 1.00 . B B . 199 ARG HH12 1 1
1 2959 2 1 79 ARG HH21 H 30.510 13.273 -3.318 1.00 . B B . 199 ARG HH21 1 1
1 2960 2 1 79 ARG HH22 H 30.640 13.620 -5.010 1.00 . B B . 199 ARG HH22 1 1
1 2961 2 1 79 ARG N N 26.700 8.712 -0.139 1.00 . B B . 199 ARG N 1 1
1 2962 2 1 79 ARG NE N 30.123 10.828 -3.559 1.00 . B B . 199 ARG NE 1 1
1 2963 2 1 79 ARG NH1 N 30.297 11.298 -5.784 1.00 . B B . 199 ARG NH1 1 1
1 2964 2 1 79 ARG NH2 N 30.501 12.963 -4.269 1.00 . B B . 199 ARG NH2 1 1
1 2965 2 1 79 ARG O O 29.140 9.662 0.971 1.00 . B B . 199 ARG O 1 1
1 2966 2 1 80 ALA C C 32.317 7.070 0.998 1.00 . B B . 200 ALA C 1 1
1 2967 2 1 80 ALA CA C 31.050 7.733 1.525 1.00 . B B . 200 ALA CA 1 1
1 2968 2 1 80 ALA CB C 30.654 7.089 2.856 1.00 . B B . 200 ALA CB 1 1
1 2969 2 1 80 ALA H H 29.861 6.770 0.041 1.00 . B B . 200 ALA H 1 1
1 2970 2 1 80 ALA HA H 31.256 8.780 1.696 1.00 . B B . 200 ALA HA 1 1
1 2971 2 1 80 ALA HB1 H 30.491 6.031 2.711 1.00 . B B . 200 ALA HB1 1 1
1 2972 2 1 80 ALA HB2 H 29.746 7.546 3.220 1.00 . B B . 200 ALA HB2 1 1
1 2973 2 1 80 ALA HB3 H 31.444 7.235 3.577 1.00 . B B . 200 ALA HB3 1 1
1 2974 2 1 80 ALA N N 29.958 7.604 0.558 1.00 . B B . 200 ALA N 1 1
1 2975 2 1 80 ALA O O 32.504 5.864 1.142 1.00 . B B . 200 ALA O 1 1
1 2976 2 1 81 GLY C C 34.156 6.238 -1.168 1.00 . B B . 201 GLY C 1 1
1 2977 2 1 81 GLY CA C 34.431 7.347 -0.159 1.00 . B B . 201 GLY CA 1 1
1 2978 2 1 81 GLY H H 32.984 8.826 0.300 1.00 . B B . 201 GLY H 1 1
1 2979 2 1 81 GLY HA2 H 34.967 8.146 -0.649 1.00 . B B . 201 GLY HA2 1 1
1 2980 2 1 81 GLY HA3 H 35.034 6.953 0.645 1.00 . B B . 201 GLY HA3 1 1
1 2981 2 1 81 GLY N N 33.185 7.869 0.385 1.00 . B B . 201 GLY N 1 1
1 2982 2 1 81 GLY O O 33.563 6.476 -2.220 1.00 . B B . 201 GLY O 1 1
1 2983 2 1 82 ARG C C 33.257 2.998 -1.210 1.00 . B B . 202 ARG C 1 1
1 2984 2 1 82 ARG CA C 34.396 3.872 -1.721 1.00 . B B . 202 ARG CA 1 1
1 2985 2 1 82 ARG CB C 35.682 3.045 -1.794 1.00 . B B . 202 ARG CB 1 1
1 2986 2 1 82 ARG CD C 37.356 1.746 -0.473 1.00 . B B . 202 ARG CD 1 1
1 2987 2 1 82 ARG CG C 36.066 2.564 -0.393 1.00 . B B . 202 ARG CG 1 1
1 2988 2 1 82 ARG CZ C 39.689 2.099 -1.047 1.00 . B B . 202 ARG CZ 1 1
1 2989 2 1 82 ARG H H 35.060 4.900 0.012 1.00 . B B . 202 ARG H 1 1
1 2990 2 1 82 ARG HA H 34.151 4.217 -2.717 1.00 . B B . 202 ARG HA 1 1
1 2991 2 1 82 ARG HB2 H 35.522 2.192 -2.438 1.00 . B B . 202 ARG HB2 1 1
1 2992 2 1 82 ARG HB3 H 36.477 3.655 -2.195 1.00 . B B . 202 ARG HB3 1 1
1 2993 2 1 82 ARG HD2 H 37.562 1.309 0.492 1.00 . B B . 202 ARG HD2 1 1
1 2994 2 1 82 ARG HD3 H 37.235 0.959 -1.204 1.00 . B B . 202 ARG HD3 1 1
1 2995 2 1 82 ARG HE H 38.322 3.562 -0.986 1.00 . B B . 202 ARG HE 1 1
1 2996 2 1 82 ARG HG2 H 36.219 3.416 0.252 1.00 . B B . 202 ARG HG2 1 1
1 2997 2 1 82 ARG HG3 H 35.278 1.945 0.008 1.00 . B B . 202 ARG HG3 1 1
1 2998 2 1 82 ARG HH11 H 39.146 0.221 -0.615 1.00 . B B . 202 ARG HH11 1 1
1 2999 2 1 82 ARG HH12 H 40.814 0.445 -1.022 1.00 . B B . 202 ARG HH12 1 1
1 3000 2 1 82 ARG HH21 H 40.510 3.863 -1.519 1.00 . B B . 202 ARG HH21 1 1
1 3001 2 1 82 ARG HH22 H 41.587 2.506 -1.534 1.00 . B B . 202 ARG HH22 1 1
1 3002 2 1 82 ARG N N 34.595 5.025 -0.841 1.00 . B B . 202 ARG N 1 1
1 3003 2 1 82 ARG NE N 38.471 2.601 -0.860 1.00 . B B . 202 ARG NE 1 1
1 3004 2 1 82 ARG NH1 N 39.899 0.822 -0.882 1.00 . B B . 202 ARG NH1 1 1
1 3005 2 1 82 ARG NH2 N 40.672 2.885 -1.394 1.00 . B B . 202 ARG NH2 1 1
1 3006 2 1 82 ARG O O 33.262 1.782 -1.401 1.00 . B B . 202 ARG O 1 1
1 3007 2 1 83 SER C C 29.898 3.763 -0.047 1.00 . B B . 203 SER C 1 1
1 3008 2 1 83 SER CA C 31.138 2.891 -0.021 1.00 . B B . 203 SER CA 1 1
1 3009 2 1 83 SER CB C 31.424 2.466 1.419 1.00 . B B . 203 SER CB 1 1
1 3010 2 1 83 SER H H 32.326 4.592 -0.434 1.00 . B B . 203 SER H 1 1
1 3011 2 1 83 SER HA H 30.961 2.007 -0.620 1.00 . B B . 203 SER HA 1 1
1 3012 2 1 83 SER HB2 H 30.811 1.619 1.677 1.00 . B B . 203 SER HB2 1 1
1 3013 2 1 83 SER HB3 H 32.467 2.198 1.514 1.00 . B B . 203 SER HB3 1 1
1 3014 2 1 83 SER HG H 31.700 4.279 2.080 1.00 . B B . 203 SER HG 1 1
1 3015 2 1 83 SER N N 32.280 3.623 -0.559 1.00 . B B . 203 SER N 1 1
1 3016 2 1 83 SER O O 29.922 4.902 0.407 1.00 . B B . 203 SER O 1 1
1 3017 2 1 83 SER OG O 31.117 3.545 2.294 1.00 . B B . 203 SER OG 1 1
1 3018 2 1 84 ILE C C 26.491 3.235 0.186 1.00 . B B . 204 ILE C 1 1
1 3019 2 1 84 ILE CA C 27.544 3.941 -0.658 1.00 . B B . 204 ILE CA 1 1
1 3020 2 1 84 ILE CB C 27.075 4.021 -2.128 1.00 . B B . 204 ILE CB 1 1
1 3021 2 1 84 ILE CD1 C 25.389 5.793 -1.575 1.00 . B B . 204 ILE CD1 1 1
1 3022 2 1 84 ILE CG1 C 25.585 4.422 -2.218 1.00 . B B . 204 ILE CG1 1 1
1 3023 2 1 84 ILE CG2 C 27.282 2.670 -2.810 1.00 . B B . 204 ILE CG2 1 1
1 3024 2 1 84 ILE H H 28.863 2.301 -0.918 1.00 . B B . 204 ILE H 1 1
1 3025 2 1 84 ILE HA H 27.680 4.946 -0.280 1.00 . B B . 204 ILE HA 1 1
1 3026 2 1 84 ILE HB H 27.670 4.759 -2.642 1.00 . B B . 204 ILE HB 1 1
1 3027 2 1 84 ILE HD11 H 26.128 6.474 -1.963 1.00 . B B . 204 ILE HD11 1 1
1 3028 2 1 84 ILE HD12 H 25.500 5.711 -0.503 1.00 . B B . 204 ILE HD12 1 1
1 3029 2 1 84 ILE HD13 H 24.402 6.163 -1.806 1.00 . B B . 204 ILE HD13 1 1
1 3030 2 1 84 ILE HG12 H 25.293 4.472 -3.259 1.00 . B B . 204 ILE HG12 1 1
1 3031 2 1 84 ILE HG13 H 24.967 3.696 -1.709 1.00 . B B . 204 ILE HG13 1 1
1 3032 2 1 84 ILE HG21 H 28.316 2.372 -2.710 1.00 . B B . 204 ILE HG21 1 1
1 3033 2 1 84 ILE HG22 H 27.034 2.756 -3.856 1.00 . B B . 204 ILE HG22 1 1
1 3034 2 1 84 ILE HG23 H 26.648 1.931 -2.347 1.00 . B B . 204 ILE HG23 1 1
1 3035 2 1 84 ILE N N 28.812 3.216 -0.575 1.00 . B B . 204 ILE N 1 1
1 3036 2 1 84 ILE O O 26.233 2.045 0.009 1.00 . B B . 204 ILE O 1 1
1 3037 2 1 85 VAL C C 23.459 3.803 1.426 1.00 . B B . 205 VAL C 1 1
1 3038 2 1 85 VAL CA C 24.836 3.425 1.956 1.00 . B B . 205 VAL CA 1 1
1 3039 2 1 85 VAL CB C 24.995 3.970 3.370 1.00 . B B . 205 VAL CB 1 1
1 3040 2 1 85 VAL CG1 C 23.879 3.420 4.259 1.00 . B B . 205 VAL CG1 1 1
1 3041 2 1 85 VAL CG2 C 26.351 3.530 3.924 1.00 . B B . 205 VAL CG2 1 1
1 3042 2 1 85 VAL H H 26.124 4.927 1.187 1.00 . B B . 205 VAL H 1 1
1 3043 2 1 85 VAL HA H 24.920 2.347 1.988 1.00 . B B . 205 VAL HA 1 1
1 3044 2 1 85 VAL HB H 24.944 5.047 3.351 1.00 . B B . 205 VAL HB 1 1
1 3045 2 1 85 VAL HG11 H 24.077 3.687 5.285 1.00 . B B . 205 VAL HG11 1 1
1 3046 2 1 85 VAL HG12 H 23.842 2.345 4.168 1.00 . B B . 205 VAL HG12 1 1
1 3047 2 1 85 VAL HG13 H 22.931 3.841 3.955 1.00 . B B . 205 VAL HG13 1 1
1 3048 2 1 85 VAL HG21 H 26.323 2.473 4.144 1.00 . B B . 205 VAL HG21 1 1
1 3049 2 1 85 VAL HG22 H 26.568 4.080 4.826 1.00 . B B . 205 VAL HG22 1 1
1 3050 2 1 85 VAL HG23 H 27.118 3.724 3.190 1.00 . B B . 205 VAL HG23 1 1
1 3051 2 1 85 VAL N N 25.876 3.980 1.095 1.00 . B B . 205 VAL N 1 1
1 3052 2 1 85 VAL O O 23.192 4.972 1.163 1.00 . B B . 205 VAL O 1 1
1 3053 2 1 86 TYR C C 20.222 2.895 1.914 1.00 . B B . 206 TYR C 1 1
1 3054 2 1 86 TYR CA C 21.230 3.032 0.781 1.00 . B B . 206 TYR CA 1 1
1 3055 2 1 86 TYR CB C 20.899 2.028 -0.320 1.00 . B B . 206 TYR CB 1 1
1 3056 2 1 86 TYR CD1 C 21.342 3.366 -2.411 1.00 . B B . 206 TYR CD1 1 1
1 3057 2 1 86 TYR CD2 C 22.882 1.589 -1.816 1.00 . B B . 206 TYR CD2 1 1
1 3058 2 1 86 TYR CE1 C 22.110 3.651 -3.546 1.00 . B B . 206 TYR CE1 1 1
1 3059 2 1 86 TYR CE2 C 23.648 1.874 -2.953 1.00 . B B . 206 TYR CE2 1 1
1 3060 2 1 86 TYR CG C 21.728 2.335 -1.545 1.00 . B B . 206 TYR CG 1 1
1 3061 2 1 86 TYR CZ C 23.263 2.905 -3.817 1.00 . B B . 206 TYR CZ 1 1
1 3062 2 1 86 TYR H H 22.876 1.892 1.510 1.00 . B B . 206 TYR H 1 1
1 3063 2 1 86 TYR HA H 21.156 4.030 0.371 1.00 . B B . 206 TYR HA 1 1
1 3064 2 1 86 TYR HB2 H 21.118 1.030 0.027 1.00 . B B . 206 TYR HB2 1 1
1 3065 2 1 86 TYR HB3 H 19.850 2.101 -0.569 1.00 . B B . 206 TYR HB3 1 1
1 3066 2 1 86 TYR HD1 H 20.453 3.942 -2.202 1.00 . B B . 206 TYR HD1 1 1
1 3067 2 1 86 TYR HD2 H 23.180 0.796 -1.148 1.00 . B B . 206 TYR HD2 1 1
1 3068 2 1 86 TYR HE1 H 21.812 4.446 -4.213 1.00 . B B . 206 TYR HE1 1 1
1 3069 2 1 86 TYR HE2 H 24.538 1.299 -3.160 1.00 . B B . 206 TYR HE2 1 1
1 3070 2 1 86 TYR HH H 24.258 4.116 -4.905 1.00 . B B . 206 TYR HH 1 1
1 3071 2 1 86 TYR N N 22.592 2.803 1.277 1.00 . B B . 206 TYR N 1 1
1 3072 2 1 86 TYR O O 20.274 1.943 2.689 1.00 . B B . 206 TYR O 1 1
1 3073 2 1 86 TYR OH O 24.019 3.187 -4.936 1.00 . B B . 206 TYR OH 1 1
1 3074 2 1 87 SER C C 17.043 4.566 2.588 1.00 . B B . 207 SER C 1 1
1 3075 2 1 87 SER CA C 18.296 3.849 3.063 1.00 . B B . 207 SER CA 1 1
1 3076 2 1 87 SER CB C 18.825 4.518 4.331 1.00 . B B . 207 SER CB 1 1
1 3077 2 1 87 SER H H 19.319 4.601 1.387 1.00 . B B . 207 SER H 1 1
1 3078 2 1 87 SER HA H 18.035 2.835 3.286 1.00 . B B . 207 SER HA 1 1
1 3079 2 1 87 SER HB2 H 18.031 4.594 5.055 1.00 . B B . 207 SER HB2 1 1
1 3080 2 1 87 SER HB3 H 19.630 3.926 4.741 1.00 . B B . 207 SER HB3 1 1
1 3081 2 1 87 SER HG H 18.532 6.407 3.971 1.00 . B B . 207 SER HG 1 1
1 3082 2 1 87 SER N N 19.313 3.859 2.015 1.00 . B B . 207 SER N 1 1
1 3083 2 1 87 SER O O 17.038 5.189 1.524 1.00 . B B . 207 SER O 1 1
1 3084 2 1 87 SER OG O 19.292 5.822 4.016 1.00 . B B . 207 SER OG 1 1
1 3085 2 1 88 LEU C C 14.808 6.618 3.225 1.00 . B B . 208 LEU C 1 1
1 3086 2 1 88 LEU CA C 14.723 5.107 3.035 1.00 . B B . 208 LEU CA 1 1
1 3087 2 1 88 LEU CB C 13.596 4.542 3.906 1.00 . B B . 208 LEU CB 1 1
1 3088 2 1 88 LEU CD1 C 12.666 3.143 2.004 1.00 . B B . 208 LEU CD1 1 1
1 3089 2 1 88 LEU CD2 C 14.501 2.231 3.494 1.00 . B B . 208 LEU CD2 1 1
1 3090 2 1 88 LEU CG C 13.240 3.118 3.443 1.00 . B B . 208 LEU CG 1 1
1 3091 2 1 88 LEU H H 16.045 3.964 4.218 1.00 . B B . 208 LEU H 1 1
1 3092 2 1 88 LEU HA H 14.504 4.896 2.006 1.00 . B B . 208 LEU HA 1 1
1 3093 2 1 88 LEU HB2 H 13.920 4.513 4.938 1.00 . B B . 208 LEU HB2 1 1
1 3094 2 1 88 LEU HB3 H 12.723 5.175 3.821 1.00 . B B . 208 LEU HB3 1 1
1 3095 2 1 88 LEU HD11 H 12.249 4.121 1.787 1.00 . B B . 208 LEU HD11 1 1
1 3096 2 1 88 LEU HD12 H 11.889 2.398 1.914 1.00 . B B . 208 LEU HD12 1 1
1 3097 2 1 88 LEU HD13 H 13.451 2.926 1.291 1.00 . B B . 208 LEU HD13 1 1
1 3098 2 1 88 LEU HD21 H 15.078 2.466 4.378 1.00 . B B . 208 LEU HD21 1 1
1 3099 2 1 88 LEU HD22 H 15.103 2.407 2.616 1.00 . B B . 208 LEU HD22 1 1
1 3100 2 1 88 LEU HD23 H 14.211 1.191 3.523 1.00 . B B . 208 LEU HD23 1 1
1 3101 2 1 88 LEU HG H 12.493 2.713 4.109 1.00 . B B . 208 LEU HG 1 1
1 3102 2 1 88 LEU N N 15.984 4.471 3.381 1.00 . B B . 208 LEU N 1 1
1 3103 2 1 88 LEU O O 15.530 7.106 4.095 1.00 . B B . 208 LEU O 1 1
1 3104 2 1 89 TYR C C 13.800 9.251 3.918 1.00 . B B . 209 TYR C 1 1
1 3105 2 1 89 TYR CA C 14.072 8.805 2.486 1.00 . B B . 209 TYR CA 1 1
1 3106 2 1 89 TYR CB C 12.993 9.385 1.559 1.00 . B B . 209 TYR CB 1 1
1 3107 2 1 89 TYR CD1 C 12.675 11.680 2.553 1.00 . B B . 209 TYR CD1 1 1
1 3108 2 1 89 TYR CD2 C 13.701 11.491 0.369 1.00 . B B . 209 TYR CD2 1 1
1 3109 2 1 89 TYR CE1 C 12.809 13.070 2.496 1.00 . B B . 209 TYR CE1 1 1
1 3110 2 1 89 TYR CE2 C 13.840 12.882 0.313 1.00 . B B . 209 TYR CE2 1 1
1 3111 2 1 89 TYR CG C 13.120 10.890 1.490 1.00 . B B . 209 TYR CG 1 1
1 3112 2 1 89 TYR CZ C 13.393 13.671 1.377 1.00 . B B . 209 TYR CZ 1 1
1 3113 2 1 89 TYR H H 13.523 6.912 1.715 1.00 . B B . 209 TYR H 1 1
1 3114 2 1 89 TYR HA H 15.035 9.171 2.185 1.00 . B B . 209 TYR HA 1 1
1 3115 2 1 89 TYR HB2 H 13.112 8.972 0.573 1.00 . B B . 209 TYR HB2 1 1
1 3116 2 1 89 TYR HB3 H 12.015 9.127 1.942 1.00 . B B . 209 TYR HB3 1 1
1 3117 2 1 89 TYR HD1 H 12.217 11.219 3.409 1.00 . B B . 209 TYR HD1 1 1
1 3118 2 1 89 TYR HD2 H 14.038 10.883 -0.456 1.00 . B B . 209 TYR HD2 1 1
1 3119 2 1 89 TYR HE1 H 12.468 13.678 3.319 1.00 . B B . 209 TYR HE1 1 1
1 3120 2 1 89 TYR HE2 H 14.290 13.343 -0.551 1.00 . B B . 209 TYR HE2 1 1
1 3121 2 1 89 TYR HH H 14.447 15.257 1.497 1.00 . B B . 209 TYR HH 1 1
1 3122 2 1 89 TYR N N 14.068 7.352 2.401 1.00 . B B . 209 TYR N 1 1
1 3123 2 1 89 TYR O O 14.509 10.103 4.452 1.00 . B B . 209 TYR O 1 1
1 3124 2 1 89 TYR OH O 13.528 15.042 1.322 1.00 . B B . 209 TYR OH 1 1
1 3125 2 1 90 ASP C C 11.722 7.857 6.597 1.00 . B B . 210 ASP C 1 1
1 3126 2 1 90 ASP CA C 12.420 9.023 5.910 1.00 . B B . 210 ASP CA 1 1
1 3127 2 1 90 ASP CB C 11.506 10.251 5.927 1.00 . B B . 210 ASP CB 1 1
1 3128 2 1 90 ASP CG C 10.387 10.078 4.905 1.00 . B B . 210 ASP CG 1 1
1 3129 2 1 90 ASP H H 12.245 8.000 4.059 1.00 . B B . 210 ASP H 1 1
1 3130 2 1 90 ASP HA H 13.321 9.254 6.458 1.00 . B B . 210 ASP HA 1 1
1 3131 2 1 90 ASP HB2 H 11.076 10.362 6.913 1.00 . B B . 210 ASP HB2 1 1
1 3132 2 1 90 ASP HB3 H 12.082 11.132 5.688 1.00 . B B . 210 ASP HB3 1 1
1 3133 2 1 90 ASP N N 12.775 8.674 4.535 1.00 . B B . 210 ASP N 1 1
1 3134 2 1 90 ASP O O 11.536 6.795 6.003 1.00 . B B . 210 ASP O 1 1
1 3135 2 1 90 ASP OD1 O 10.407 9.084 4.199 1.00 . B B . 210 ASP OD1 1 1
1 3136 2 1 90 ASP OD2 O 9.528 10.943 4.842 1.00 . B B . 210 ASP OD2 1 1
1 3137 2 1 91 THR C C 9.204 6.932 8.205 1.00 . B B . 211 THR C 1 1
1 3138 2 1 91 THR CA C 10.666 7.026 8.613 1.00 . B B . 211 THR CA 1 1
1 3139 2 1 91 THR CB C 10.760 7.322 10.111 1.00 . B B . 211 THR CB 1 1
1 3140 2 1 91 THR CG2 C 12.229 7.421 10.518 1.00 . B B . 211 THR CG2 1 1
1 3141 2 1 91 THR H H 11.519 8.933 8.271 1.00 . B B . 211 THR H 1 1
1 3142 2 1 91 THR HA H 11.145 6.079 8.416 1.00 . B B . 211 THR HA 1 1
1 3143 2 1 91 THR HB H 10.288 6.526 10.666 1.00 . B B . 211 THR HB 1 1
1 3144 2 1 91 THR HG1 H 10.689 9.265 10.139 1.00 . B B . 211 THR HG1 1 1
1 3145 2 1 91 THR HG21 H 12.303 7.873 11.496 1.00 . B B . 211 THR HG21 1 1
1 3146 2 1 91 THR HG22 H 12.762 8.029 9.800 1.00 . B B . 211 THR HG22 1 1
1 3147 2 1 91 THR HG23 H 12.663 6.433 10.544 1.00 . B B . 211 THR HG23 1 1
1 3148 2 1 91 THR N N 11.342 8.064 7.852 1.00 . B B . 211 THR N 1 1
1 3149 2 1 91 THR O O 8.544 5.940 8.491 1.00 . B B . 211 THR O 1 1
1 3150 2 1 91 THR OG1 O 10.102 8.550 10.392 1.00 . B B . 211 THR OG1 1 1
1 3151 2 1 92 HIS C C 6.878 6.600 6.596 1.00 . B B . 212 HIS C 1 1
1 3152 2 1 92 HIS CA C 7.306 7.983 7.098 1.00 . B B . 212 HIS CA 1 1
1 3153 2 1 92 HIS CB C 7.132 9.019 5.977 1.00 . B B . 212 HIS CB 1 1
1 3154 2 1 92 HIS CD2 C 4.606 8.324 5.832 1.00 . B B . 212 HIS CD2 1 1
1 3155 2 1 92 HIS CE1 C 4.201 9.006 3.817 1.00 . B B . 212 HIS CE1 1 1
1 3156 2 1 92 HIS CG C 5.769 8.872 5.357 1.00 . B B . 212 HIS CG 1 1
1 3157 2 1 92 HIS H H 9.277 8.738 7.338 1.00 . B B . 212 HIS H 1 1
1 3158 2 1 92 HIS HA H 6.680 8.265 7.931 1.00 . B B . 212 HIS HA 1 1
1 3159 2 1 92 HIS HB2 H 7.239 10.013 6.385 1.00 . B B . 212 HIS HB2 1 1
1 3160 2 1 92 HIS HB3 H 7.888 8.858 5.220 1.00 . B B . 212 HIS HB3 1 1
1 3161 2 1 92 HIS HD1 H 6.115 9.733 3.451 1.00 . B B . 212 HIS HD1 1 1
1 3162 2 1 92 HIS HD2 H 4.478 7.891 6.813 1.00 . B B . 212 HIS HD2 1 1
1 3163 2 1 92 HIS HE1 H 3.698 9.229 2.889 1.00 . B B . 212 HIS HE1 1 1
1 3164 2 1 92 HIS N N 8.702 7.968 7.538 1.00 . B B . 212 HIS N 1 1
1 3165 2 1 92 HIS ND1 N 5.489 9.300 4.069 1.00 . B B . 212 HIS ND1 1 1
1 3166 2 1 92 HIS NE2 N 3.616 8.408 4.860 1.00 . B B . 212 HIS NE2 1 1
1 3167 2 1 92 HIS O O 6.067 5.914 7.229 1.00 . B B . 212 HIS O 1 1
1 3168 2 1 93 VAL C C 7.250 3.815 5.918 1.00 . B B . 213 VAL C 1 1
1 3169 2 1 93 VAL CA C 7.094 4.913 4.872 1.00 . B B . 213 VAL CA 1 1
1 3170 2 1 93 VAL CB C 8.008 4.625 3.679 1.00 . B B . 213 VAL CB 1 1
1 3171 2 1 93 VAL CG1 C 7.695 3.239 3.119 1.00 . B B . 213 VAL CG1 1 1
1 3172 2 1 93 VAL CG2 C 7.776 5.679 2.594 1.00 . B B . 213 VAL CG2 1 1
1 3173 2 1 93 VAL H H 8.051 6.792 4.989 1.00 . B B . 213 VAL H 1 1
1 3174 2 1 93 VAL HA H 6.070 4.931 4.532 1.00 . B B . 213 VAL HA 1 1
1 3175 2 1 93 VAL HB H 9.039 4.658 4.001 1.00 . B B . 213 VAL HB 1 1
1 3176 2 1 93 VAL HG11 H 8.196 3.114 2.172 1.00 . B B . 213 VAL HG11 1 1
1 3177 2 1 93 VAL HG12 H 6.628 3.138 2.980 1.00 . B B . 213 VAL HG12 1 1
1 3178 2 1 93 VAL HG13 H 8.040 2.488 3.811 1.00 . B B . 213 VAL HG13 1 1
1 3179 2 1 93 VAL HG21 H 8.424 5.477 1.753 1.00 . B B . 213 VAL HG21 1 1
1 3180 2 1 93 VAL HG22 H 7.996 6.658 2.990 1.00 . B B . 213 VAL HG22 1 1
1 3181 2 1 93 VAL HG23 H 6.747 5.644 2.271 1.00 . B B . 213 VAL HG23 1 1
1 3182 2 1 93 VAL N N 7.424 6.203 5.455 1.00 . B B . 213 VAL N 1 1
1 3183 2 1 93 VAL O O 6.425 2.907 6.005 1.00 . B B . 213 VAL O 1 1
1 3184 2 1 94 ALA C C 7.378 2.814 8.708 1.00 . B B . 214 ALA C 1 1
1 3185 2 1 94 ALA CA C 8.562 2.906 7.747 1.00 . B B . 214 ALA CA 1 1
1 3186 2 1 94 ALA CB C 9.834 3.278 8.521 1.00 . B B . 214 ALA CB 1 1
1 3187 2 1 94 ALA H H 8.939 4.648 6.597 1.00 . B B . 214 ALA H 1 1
1 3188 2 1 94 ALA HA H 8.707 1.945 7.278 1.00 . B B . 214 ALA HA 1 1
1 3189 2 1 94 ALA HB1 H 10.319 2.382 8.882 1.00 . B B . 214 ALA HB1 1 1
1 3190 2 1 94 ALA HB2 H 9.582 3.915 9.361 1.00 . B B . 214 ALA HB2 1 1
1 3191 2 1 94 ALA HB3 H 10.500 3.806 7.862 1.00 . B B . 214 ALA HB3 1 1
1 3192 2 1 94 ALA N N 8.312 3.902 6.710 1.00 . B B . 214 ALA N 1 1
1 3193 2 1 94 ALA O O 6.914 1.724 9.036 1.00 . B B . 214 ALA O 1 1
1 3194 2 1 95 GLN C C 4.574 3.310 9.479 1.00 . B B . 215 GLN C 1 1
1 3195 2 1 95 GLN CA C 5.782 4.008 10.085 1.00 . B B . 215 GLN CA 1 1
1 3196 2 1 95 GLN CB C 5.425 5.466 10.408 1.00 . B B . 215 GLN CB 1 1
1 3197 2 1 95 GLN CD C 6.752 5.457 12.532 1.00 . B B . 215 GLN CD 1 1
1 3198 2 1 95 GLN CG C 6.578 6.125 11.171 1.00 . B B . 215 GLN CG 1 1
1 3199 2 1 95 GLN H H 7.311 4.801 8.865 1.00 . B B . 215 GLN H 1 1
1 3200 2 1 95 GLN HA H 6.060 3.500 10.994 1.00 . B B . 215 GLN HA 1 1
1 3201 2 1 95 GLN HB2 H 5.251 6.004 9.488 1.00 . B B . 215 GLN HB2 1 1
1 3202 2 1 95 GLN HB3 H 4.532 5.492 11.014 1.00 . B B . 215 GLN HB3 1 1
1 3203 2 1 95 GLN HE21 H 8.713 5.226 12.335 1.00 . B B . 215 GLN HE21 1 1
1 3204 2 1 95 GLN HE22 H 8.057 4.649 13.790 1.00 . B B . 215 GLN HE22 1 1
1 3205 2 1 95 GLN HG2 H 7.492 6.020 10.602 1.00 . B B . 215 GLN HG2 1 1
1 3206 2 1 95 GLN HG3 H 6.362 7.174 11.312 1.00 . B B . 215 GLN HG3 1 1
1 3207 2 1 95 GLN N N 6.900 3.968 9.158 1.00 . B B . 215 GLN N 1 1
1 3208 2 1 95 GLN NE2 N 7.939 5.081 12.919 1.00 . B B . 215 GLN NE2 1 1
1 3209 2 1 95 GLN O O 3.929 2.481 10.130 1.00 . B B . 215 GLN O 1 1
1 3210 2 1 95 GLN OE1 O 5.776 5.275 13.262 1.00 . B B . 215 GLN OE1 1 1
1 3211 2 1 96 LEU C C 3.313 1.518 7.485 1.00 . B B . 216 LEU C 1 1
1 3212 2 1 96 LEU CA C 3.128 3.032 7.567 1.00 . B B . 216 LEU CA 1 1
1 3213 2 1 96 LEU CB C 2.990 3.608 6.154 1.00 . B B . 216 LEU CB 1 1
1 3214 2 1 96 LEU CD1 C 0.491 3.925 6.011 1.00 . B B . 216 LEU CD1 1 1
1 3215 2 1 96 LEU CD2 C 1.783 3.246 3.979 1.00 . B B . 216 LEU CD2 1 1
1 3216 2 1 96 LEU CG C 1.686 3.111 5.501 1.00 . B B . 216 LEU CG 1 1
1 3217 2 1 96 LEU H H 4.807 4.307 7.748 1.00 . B B . 216 LEU H 1 1
1 3218 2 1 96 LEU HA H 2.237 3.254 8.128 1.00 . B B . 216 LEU HA 1 1
1 3219 2 1 96 LEU HB2 H 2.982 4.689 6.207 1.00 . B B . 216 LEU HB2 1 1
1 3220 2 1 96 LEU HB3 H 3.834 3.287 5.558 1.00 . B B . 216 LEU HB3 1 1
1 3221 2 1 96 LEU HD11 H -0.367 3.728 5.390 1.00 . B B . 216 LEU HD11 1 1
1 3222 2 1 96 LEU HD12 H 0.720 4.980 5.980 1.00 . B B . 216 LEU HD12 1 1
1 3223 2 1 96 LEU HD13 H 0.265 3.639 7.028 1.00 . B B . 216 LEU HD13 1 1
1 3224 2 1 96 LEU HD21 H 2.472 2.506 3.599 1.00 . B B . 216 LEU HD21 1 1
1 3225 2 1 96 LEU HD22 H 2.136 4.232 3.722 1.00 . B B . 216 LEU HD22 1 1
1 3226 2 1 96 LEU HD23 H 0.809 3.086 3.542 1.00 . B B . 216 LEU HD23 1 1
1 3227 2 1 96 LEU HG H 1.537 2.076 5.749 1.00 . B B . 216 LEU HG 1 1
1 3228 2 1 96 LEU N N 4.271 3.639 8.233 1.00 . B B . 216 LEU N 1 1
1 3229 2 1 96 LEU O O 2.381 0.751 7.735 1.00 . B B . 216 LEU O 1 1
1 3230 2 1 97 LEU C C 4.685 -1.002 8.370 1.00 . B B . 217 LEU C 1 1
1 3231 2 1 97 LEU CA C 4.821 -0.322 7.020 1.00 . B B . 217 LEU CA 1 1
1 3232 2 1 97 LEU CB C 6.239 -0.521 6.483 1.00 . B B . 217 LEU CB 1 1
1 3233 2 1 97 LEU CD1 C 7.759 -0.107 4.540 1.00 . B B . 217 LEU CD1 1 1
1 3234 2 1 97 LEU CD2 C 5.468 -1.079 4.131 1.00 . B B . 217 LEU CD2 1 1
1 3235 2 1 97 LEU CG C 6.300 -0.106 5.007 1.00 . B B . 217 LEU CG 1 1
1 3236 2 1 97 LEU H H 5.221 1.747 6.950 1.00 . B B . 217 LEU H 1 1
1 3237 2 1 97 LEU HA H 4.121 -0.773 6.337 1.00 . B B . 217 LEU HA 1 1
1 3238 2 1 97 LEU HB2 H 6.923 0.091 7.056 1.00 . B B . 217 LEU HB2 1 1
1 3239 2 1 97 LEU HB3 H 6.519 -1.560 6.582 1.00 . B B . 217 LEU HB3 1 1
1 3240 2 1 97 LEU HD11 H 8.330 0.592 5.135 1.00 . B B . 217 LEU HD11 1 1
1 3241 2 1 97 LEU HD12 H 7.805 0.185 3.502 1.00 . B B . 217 LEU HD12 1 1
1 3242 2 1 97 LEU HD13 H 8.175 -1.098 4.653 1.00 . B B . 217 LEU HD13 1 1
1 3243 2 1 97 LEU HD21 H 5.905 -1.152 3.142 1.00 . B B . 217 LEU HD21 1 1
1 3244 2 1 97 LEU HD22 H 4.458 -0.704 4.042 1.00 . B B . 217 LEU HD22 1 1
1 3245 2 1 97 LEU HD23 H 5.444 -2.060 4.584 1.00 . B B . 217 LEU HD23 1 1
1 3246 2 1 97 LEU HG H 5.900 0.891 4.906 1.00 . B B . 217 LEU HG 1 1
1 3247 2 1 97 LEU N N 4.520 1.095 7.133 1.00 . B B . 217 LEU N 1 1
1 3248 2 1 97 LEU O O 4.188 -2.115 8.459 1.00 . B B . 217 LEU O 1 1
1 3249 2 1 98 ASP C C 3.613 -1.187 11.132 1.00 . B B . 218 ASP C 1 1
1 3250 2 1 98 ASP CA C 5.061 -0.890 10.756 1.00 . B B . 218 ASP CA 1 1
1 3251 2 1 98 ASP CB C 5.658 0.089 11.763 1.00 . B B . 218 ASP CB 1 1
1 3252 2 1 98 ASP CG C 7.173 0.144 11.598 1.00 . B B . 218 ASP CG 1 1
1 3253 2 1 98 ASP H H 5.525 0.561 9.287 1.00 . B B . 218 ASP H 1 1
1 3254 2 1 98 ASP HA H 5.628 -1.805 10.782 1.00 . B B . 218 ASP HA 1 1
1 3255 2 1 98 ASP HB2 H 5.243 1.070 11.593 1.00 . B B . 218 ASP HB2 1 1
1 3256 2 1 98 ASP HB3 H 5.419 -0.237 12.764 1.00 . B B . 218 ASP HB3 1 1
1 3257 2 1 98 ASP N N 5.134 -0.327 9.417 1.00 . B B . 218 ASP N 1 1
1 3258 2 1 98 ASP O O 3.317 -2.230 11.716 1.00 . B B . 218 ASP O 1 1
1 3259 2 1 98 ASP OD1 O 7.712 -0.729 10.938 1.00 . B B . 218 ASP OD1 1 1
1 3260 2 1 98 ASP OD2 O 7.773 1.061 12.135 1.00 . B B . 218 ASP OD2 1 1
1 3261 2 1 99 GLU C C 0.712 -1.603 10.290 1.00 . B B . 219 GLU C 1 1
1 3262 2 1 99 GLU CA C 1.299 -0.457 11.109 1.00 . B B . 219 GLU CA 1 1
1 3263 2 1 99 GLU CB C 0.529 0.829 10.813 1.00 . B B . 219 GLU CB 1 1
1 3264 2 1 99 GLU CD C 0.621 1.613 13.189 1.00 . B B . 219 GLU CD 1 1
1 3265 2 1 99 GLU CG C 1.009 1.938 11.752 1.00 . B B . 219 GLU CG 1 1
1 3266 2 1 99 GLU H H 3.006 0.549 10.332 1.00 . B B . 219 GLU H 1 1
1 3267 2 1 99 GLU HA H 1.200 -0.690 12.159 1.00 . B B . 219 GLU HA 1 1
1 3268 2 1 99 GLU HB2 H 0.706 1.122 9.790 1.00 . B B . 219 GLU HB2 1 1
1 3269 2 1 99 GLU HB3 H -0.529 0.663 10.964 1.00 . B B . 219 GLU HB3 1 1
1 3270 2 1 99 GLU HG2 H 2.084 2.023 11.682 1.00 . B B . 219 GLU HG2 1 1
1 3271 2 1 99 GLU HG3 H 0.557 2.874 11.461 1.00 . B B . 219 GLU HG3 1 1
1 3272 2 1 99 GLU N N 2.715 -0.269 10.796 1.00 . B B . 219 GLU N 1 1
1 3273 2 1 99 GLU O O 0.041 -2.482 10.829 1.00 . B B . 219 GLU O 1 1
1 3274 2 1 99 GLU OE1 O -0.551 1.365 13.424 1.00 . B B . 219 GLU OE1 1 1
1 3275 2 1 99 GLU OE2 O 1.501 1.612 14.034 1.00 . B B . 219 GLU OE2 1 1
1 3276 2 1 100 ALA C C 1.040 -3.977 8.444 1.00 . B B . 220 ALA C 1 1
1 3277 2 1 100 ALA CA C 0.440 -2.619 8.099 1.00 . B B . 220 ALA CA 1 1
1 3278 2 1 100 ALA CB C 0.773 -2.272 6.637 1.00 . B B . 220 ALA CB 1 1
1 3279 2 1 100 ALA H H 1.485 -0.844 8.608 1.00 . B B . 220 ALA H 1 1
1 3280 2 1 100 ALA HA H -0.631 -2.674 8.216 1.00 . B B . 220 ALA HA 1 1
1 3281 2 1 100 ALA HB1 H 1.604 -1.585 6.615 1.00 . B B . 220 ALA HB1 1 1
1 3282 2 1 100 ALA HB2 H -0.082 -1.815 6.170 1.00 . B B . 220 ALA HB2 1 1
1 3283 2 1 100 ALA HB3 H 1.036 -3.170 6.085 1.00 . B B . 220 ALA HB3 1 1
1 3284 2 1 100 ALA N N 0.957 -1.578 8.985 1.00 . B B . 220 ALA N 1 1
1 3285 2 1 100 ALA O O 0.317 -4.958 8.604 1.00 . B B . 220 ALA O 1 1
1 3286 2 1 101 ILE C C 2.600 -5.813 10.199 1.00 . B B . 221 ILE C 1 1
1 3287 2 1 101 ILE CA C 3.017 -5.293 8.827 1.00 . B B . 221 ILE CA 1 1
1 3288 2 1 101 ILE CB C 4.555 -5.095 8.784 1.00 . B B . 221 ILE CB 1 1
1 3289 2 1 101 ILE CD1 C 4.803 -7.565 9.196 1.00 . B B . 221 ILE CD1 1 1
1 3290 2 1 101 ILE CG1 C 5.242 -6.385 8.322 1.00 . B B . 221 ILE CG1 1 1
1 3291 2 1 101 ILE CG2 C 5.122 -4.682 10.159 1.00 . B B . 221 ILE CG2 1 1
1 3292 2 1 101 ILE H H 2.893 -3.231 8.376 1.00 . B B . 221 ILE H 1 1
1 3293 2 1 101 ILE HA H 2.724 -6.011 8.073 1.00 . B B . 221 ILE HA 1 1
1 3294 2 1 101 ILE HB H 4.774 -4.315 8.081 1.00 . B B . 221 ILE HB 1 1
1 3295 2 1 101 ILE HD11 H 4.746 -7.254 10.231 1.00 . B B . 221 ILE HD11 1 1
1 3296 2 1 101 ILE HD12 H 5.522 -8.370 9.099 1.00 . B B . 221 ILE HD12 1 1
1 3297 2 1 101 ILE HD13 H 3.834 -7.907 8.869 1.00 . B B . 221 ILE HD13 1 1
1 3298 2 1 101 ILE HG12 H 4.970 -6.583 7.297 1.00 . B B . 221 ILE HG12 1 1
1 3299 2 1 101 ILE HG13 H 6.313 -6.266 8.392 1.00 . B B . 221 ILE HG13 1 1
1 3300 2 1 101 ILE HG21 H 6.168 -4.418 10.051 1.00 . B B . 221 ILE HG21 1 1
1 3301 2 1 101 ILE HG22 H 5.030 -5.501 10.859 1.00 . B B . 221 ILE HG22 1 1
1 3302 2 1 101 ILE HG23 H 4.575 -3.829 10.533 1.00 . B B . 221 ILE HG23 1 1
1 3303 2 1 101 ILE N N 2.355 -4.035 8.533 1.00 . B B . 221 ILE N 1 1
1 3304 2 1 101 ILE O O 2.301 -6.989 10.365 1.00 . B B . 221 ILE O 1 1
1 3305 2 1 102 TYR C C 0.817 -5.825 12.606 1.00 . B B . 222 TYR C 1 1
1 3306 2 1 102 TYR CA C 2.252 -5.323 12.534 1.00 . B B . 222 TYR CA 1 1
1 3307 2 1 102 TYR CB C 2.427 -4.134 13.477 1.00 . B B . 222 TYR CB 1 1
1 3308 2 1 102 TYR CD1 C 2.957 -5.140 15.728 1.00 . B B . 222 TYR CD1 1 1
1 3309 2 1 102 TYR CD2 C 0.716 -4.306 15.321 1.00 . B B . 222 TYR CD2 1 1
1 3310 2 1 102 TYR CE1 C 2.581 -5.516 17.022 1.00 . B B . 222 TYR CE1 1 1
1 3311 2 1 102 TYR CE2 C 0.342 -4.681 16.616 1.00 . B B . 222 TYR CE2 1 1
1 3312 2 1 102 TYR CG C 2.024 -4.536 14.877 1.00 . B B . 222 TYR CG 1 1
1 3313 2 1 102 TYR CZ C 1.274 -5.287 17.467 1.00 . B B . 222 TYR CZ 1 1
1 3314 2 1 102 TYR H H 2.851 -3.998 11.001 1.00 . B B . 222 TYR H 1 1
1 3315 2 1 102 TYR HA H 2.915 -6.114 12.843 1.00 . B B . 222 TYR HA 1 1
1 3316 2 1 102 TYR HB2 H 3.459 -3.821 13.476 1.00 . B B . 222 TYR HB2 1 1
1 3317 2 1 102 TYR HB3 H 1.800 -3.318 13.148 1.00 . B B . 222 TYR HB3 1 1
1 3318 2 1 102 TYR HD1 H 3.965 -5.317 15.384 1.00 . B B . 222 TYR HD1 1 1
1 3319 2 1 102 TYR HD2 H -0.003 -3.840 14.663 1.00 . B B . 222 TYR HD2 1 1
1 3320 2 1 102 TYR HE1 H 3.301 -5.982 17.679 1.00 . B B . 222 TYR HE1 1 1
1 3321 2 1 102 TYR HE2 H -0.667 -4.505 16.958 1.00 . B B . 222 TYR HE2 1 1
1 3322 2 1 102 TYR HH H 1.075 -4.915 19.329 1.00 . B B . 222 TYR HH 1 1
1 3323 2 1 102 TYR N N 2.600 -4.931 11.181 1.00 . B B . 222 TYR N 1 1
1 3324 2 1 102 TYR O O 0.547 -6.892 13.159 1.00 . B B . 222 TYR O 1 1
1 3325 2 1 102 TYR OH O 0.904 -5.656 18.744 1.00 . B B . 222 TYR OH 1 1
1 3326 2 1 103 HIS C C -1.729 -6.694 11.251 1.00 . B B . 223 HIS C 1 1
1 3327 2 1 103 HIS CA C -1.501 -5.410 12.042 1.00 . B B . 223 HIS CA 1 1
1 3328 2 1 103 HIS CB C -2.333 -4.279 11.429 1.00 . B B . 223 HIS CB 1 1
1 3329 2 1 103 HIS CD2 C -3.536 -2.555 13.007 1.00 . B B . 223 HIS CD2 1 1
1 3330 2 1 103 HIS CE1 C -1.778 -1.525 13.746 1.00 . B B . 223 HIS CE1 1 1
1 3331 2 1 103 HIS CG C -2.449 -3.144 12.411 1.00 . B B . 223 HIS CG 1 1
1 3332 2 1 103 HIS H H 0.190 -4.208 11.620 1.00 . B B . 223 HIS H 1 1
1 3333 2 1 103 HIS HA H -1.820 -5.568 13.060 1.00 . B B . 223 HIS HA 1 1
1 3334 2 1 103 HIS HB2 H -1.849 -3.925 10.532 1.00 . B B . 223 HIS HB2 1 1
1 3335 2 1 103 HIS HB3 H -3.319 -4.644 11.189 1.00 . B B . 223 HIS HB3 1 1
1 3336 2 1 103 HIS HD1 H -0.404 -2.653 12.665 1.00 . B B . 223 HIS HD1 1 1
1 3337 2 1 103 HIS HD2 H -4.565 -2.839 12.844 1.00 . B B . 223 HIS HD2 1 1
1 3338 2 1 103 HIS HE1 H -1.135 -0.843 14.281 1.00 . B B . 223 HIS HE1 1 1
1 3339 2 1 103 HIS N N -0.092 -5.047 12.040 1.00 . B B . 223 HIS N 1 1
1 3340 2 1 103 HIS ND1 N -1.339 -2.471 12.897 1.00 . B B . 223 HIS ND1 1 1
1 3341 2 1 103 HIS NE2 N -3.110 -1.533 13.849 1.00 . B B . 223 HIS NE2 1 1
1 3342 2 1 103 HIS O O -2.565 -7.518 11.621 1.00 . B B . 223 HIS O 1 1
1 3343 2 1 104 SER C C -0.466 -9.268 10.002 1.00 . B B . 224 SER C 1 1
1 3344 2 1 104 SER CA C -1.112 -8.055 9.337 1.00 . B B . 224 SER CA 1 1
1 3345 2 1 104 SER CB C -0.463 -7.811 7.977 1.00 . B B . 224 SER CB 1 1
1 3346 2 1 104 SER H H -0.315 -6.185 9.929 1.00 . B B . 224 SER H 1 1
1 3347 2 1 104 SER HA H -2.161 -8.259 9.186 1.00 . B B . 224 SER HA 1 1
1 3348 2 1 104 SER HB2 H -0.714 -6.821 7.630 1.00 . B B . 224 SER HB2 1 1
1 3349 2 1 104 SER HB3 H 0.613 -7.896 8.069 1.00 . B B . 224 SER HB3 1 1
1 3350 2 1 104 SER HG H -0.207 -9.093 6.541 1.00 . B B . 224 SER HG 1 1
1 3351 2 1 104 SER N N -0.982 -6.862 10.167 1.00 . B B . 224 SER N 1 1
1 3352 2 1 104 SER O O -1.036 -10.358 10.019 1.00 . B B . 224 SER O 1 1
1 3353 2 1 104 SER OG O -0.952 -8.766 7.048 1.00 . B B . 224 SER OG 1 1
1 3354 2 1 105 GLU C C 0.767 -10.533 12.501 1.00 . B B . 225 GLU C 1 1
1 3355 2 1 105 GLU CA C 1.452 -10.141 11.197 1.00 . B B . 225 GLU CA 1 1
1 3356 2 1 105 GLU CB C 2.897 -9.708 11.481 1.00 . B B . 225 GLU CB 1 1
1 3357 2 1 105 GLU CD C 3.373 -10.860 13.668 1.00 . B B . 225 GLU CD 1 1
1 3358 2 1 105 GLU CG C 3.663 -10.851 12.170 1.00 . B B . 225 GLU CG 1 1
1 3359 2 1 105 GLU H H 1.126 -8.183 10.495 1.00 . B B . 225 GLU H 1 1
1 3360 2 1 105 GLU HA H 1.471 -11.000 10.540 1.00 . B B . 225 GLU HA 1 1
1 3361 2 1 105 GLU HB2 H 3.384 -9.462 10.548 1.00 . B B . 225 GLU HB2 1 1
1 3362 2 1 105 GLU HB3 H 2.894 -8.841 12.124 1.00 . B B . 225 GLU HB3 1 1
1 3363 2 1 105 GLU HG2 H 3.359 -11.796 11.743 1.00 . B B . 225 GLU HG2 1 1
1 3364 2 1 105 GLU HG3 H 4.724 -10.716 12.013 1.00 . B B . 225 GLU HG3 1 1
1 3365 2 1 105 GLU N N 0.727 -9.068 10.542 1.00 . B B . 225 GLU N 1 1
1 3366 2 1 105 GLU O O 0.971 -11.636 13.007 1.00 . B B . 225 GLU O 1 1
1 3367 2 1 105 GLU OE1 O 3.306 -9.786 14.245 1.00 . B B . 225 GLU OE1 1 1
1 3368 2 1 105 GLU OE2 O 3.220 -11.939 14.217 1.00 . B B . 225 GLU OE2 1 1
1 3369 2 1 106 HIS C C -1.468 -11.216 14.218 1.00 . B B . 226 HIS C 1 1
1 3370 2 1 106 HIS CA C -0.717 -9.896 14.299 1.00 . B B . 226 HIS CA 1 1
1 3371 2 1 106 HIS CB C -1.704 -8.764 14.595 1.00 . B B . 226 HIS CB 1 1
1 3372 2 1 106 HIS CD2 C -3.312 -8.295 16.617 1.00 . B B . 226 HIS CD2 1 1
1 3373 2 1 106 HIS CE1 C -2.856 -10.056 17.792 1.00 . B B . 226 HIS CE1 1 1
1 3374 2 1 106 HIS CG C -2.376 -9.013 15.915 1.00 . B B . 226 HIS CG 1 1
1 3375 2 1 106 HIS H H -0.155 -8.756 12.608 1.00 . B B . 226 HIS H 1 1
1 3376 2 1 106 HIS HA H 0.008 -9.946 15.096 1.00 . B B . 226 HIS HA 1 1
1 3377 2 1 106 HIS HB2 H -1.173 -7.824 14.631 1.00 . B B . 226 HIS HB2 1 1
1 3378 2 1 106 HIS HB3 H -2.448 -8.727 13.814 1.00 . B B . 226 HIS HB3 1 1
1 3379 2 1 106 HIS HD1 H -1.470 -10.846 16.457 1.00 . B B . 226 HIS HD1 1 1
1 3380 2 1 106 HIS HD2 H -3.749 -7.360 16.297 1.00 . B B . 226 HIS HD2 1 1
1 3381 2 1 106 HIS HE1 H -2.850 -10.796 18.579 1.00 . B B . 226 HIS HE1 1 1
1 3382 2 1 106 HIS N N -0.034 -9.623 13.047 1.00 . B B . 226 HIS N 1 1
1 3383 2 1 106 HIS ND1 N -2.101 -10.131 16.682 1.00 . B B . 226 HIS ND1 1 1
1 3384 2 1 106 HIS NE2 N -3.615 -8.957 17.802 1.00 . B B . 226 HIS NE2 1 1
1 3385 2 1 106 HIS O O -1.083 -12.193 14.858 1.00 . B B . 226 HIS O 1 1
1 3386 2 1 107 LEU C C -3.325 -12.912 11.818 1.00 . B B . 227 LEU C 1 1
1 3387 2 1 107 LEU CA C -3.346 -12.459 13.272 1.00 . B B . 227 LEU CA 1 1
1 3388 2 1 107 LEU CB C -4.794 -12.190 13.704 1.00 . B B . 227 LEU CB 1 1
1 3389 2 1 107 LEU CD1 C -6.253 -11.252 15.505 1.00 . B B . 227 LEU CD1 1 1
1 3390 2 1 107 LEU CD2 C -4.181 -12.526 16.119 1.00 . B B . 227 LEU CD2 1 1
1 3391 2 1 107 LEU CG C -4.808 -11.559 15.101 1.00 . B B . 227 LEU CG 1 1
1 3392 2 1 107 LEU H H -2.821 -10.430 12.959 1.00 . B B . 227 LEU H 1 1
1 3393 2 1 107 LEU HA H -2.939 -13.251 13.886 1.00 . B B . 227 LEU HA 1 1
1 3394 2 1 107 LEU HB2 H -5.264 -11.520 12.999 1.00 . B B . 227 LEU HB2 1 1
1 3395 2 1 107 LEU HB3 H -5.337 -13.122 13.731 1.00 . B B . 227 LEU HB3 1 1
1 3396 2 1 107 LEU HD11 H -6.699 -10.590 14.776 1.00 . B B . 227 LEU HD11 1 1
1 3397 2 1 107 LEU HD12 H -6.263 -10.780 16.475 1.00 . B B . 227 LEU HD12 1 1
1 3398 2 1 107 LEU HD13 H -6.818 -12.171 15.547 1.00 . B B . 227 LEU HD13 1 1
1 3399 2 1 107 LEU HD21 H -4.484 -13.538 15.895 1.00 . B B . 227 LEU HD21 1 1
1 3400 2 1 107 LEU HD22 H -4.508 -12.265 17.118 1.00 . B B . 227 LEU HD22 1 1
1 3401 2 1 107 LEU HD23 H -3.105 -12.454 16.068 1.00 . B B . 227 LEU HD23 1 1
1 3402 2 1 107 LEU HG H -4.242 -10.639 15.082 1.00 . B B . 227 LEU HG 1 1
1 3403 2 1 107 LEU N N -2.543 -11.245 13.428 1.00 . B B . 227 LEU N 1 1
1 3404 2 1 107 LEU O O -2.267 -12.951 11.190 1.00 . B B . 227 LEU O 1 1
1 3405 2 1 108 HIS C C -6.023 -13.560 9.399 1.00 . B B . 228 HIS C 1 1
1 3406 2 1 108 HIS CA C -4.591 -13.696 9.906 1.00 . B B . 228 HIS CA 1 1
1 3407 2 1 108 HIS CB C -4.148 -15.156 9.801 1.00 . B B . 228 HIS CB 1 1
1 3408 2 1 108 HIS CD2 C -4.786 -16.395 7.574 1.00 . B B . 228 HIS CD2 1 1
1 3409 2 1 108 HIS CE1 C -3.242 -15.566 6.300 1.00 . B B . 228 HIS CE1 1 1
1 3410 2 1 108 HIS CG C -4.043 -15.543 8.352 1.00 . B B . 228 HIS CG 1 1
1 3411 2 1 108 HIS H H -5.303 -13.195 11.839 1.00 . B B . 228 HIS H 1 1
1 3412 2 1 108 HIS HA H -3.943 -13.090 9.294 1.00 . B B . 228 HIS HA 1 1
1 3413 2 1 108 HIS HB2 H -3.186 -15.276 10.278 1.00 . B B . 228 HIS HB2 1 1
1 3414 2 1 108 HIS HB3 H -4.873 -15.790 10.292 1.00 . B B . 228 HIS HB3 1 1
1 3415 2 1 108 HIS HD1 H -2.368 -14.384 7.771 1.00 . B B . 228 HIS HD1 1 1
1 3416 2 1 108 HIS HD2 H -5.636 -16.968 7.914 1.00 . B B . 228 HIS HD2 1 1
1 3417 2 1 108 HIS HE1 H -2.623 -15.346 5.443 1.00 . B B . 228 HIS HE1 1 1
1 3418 2 1 108 HIS N N -4.492 -13.250 11.290 1.00 . B B . 228 HIS N 1 1
1 3419 2 1 108 HIS ND1 N -3.065 -15.027 7.519 1.00 . B B . 228 HIS ND1 1 1
1 3420 2 1 108 HIS NE2 N -4.280 -16.408 6.278 1.00 . B B . 228 HIS NE2 1 1
1 3421 2 1 108 HIS O O -6.681 -14.556 9.097 1.00 . B B . 228 HIS O 1 1
1 3422 2 1 109 LEU C C -8.020 -12.521 7.400 1.00 . B B . 229 LEU C 1 1
1 3423 2 1 109 LEU CA C -7.856 -12.071 8.843 1.00 . B B . 229 LEU CA 1 1
1 3424 2 1 109 LEU CB C -8.168 -10.577 8.951 1.00 . B B . 229 LEU CB 1 1
1 3425 2 1 109 LEU CD1 C -8.227 -8.643 10.540 1.00 . B B . 229 LEU CD1 1 1
1 3426 2 1 109 LEU CD2 C -9.568 -10.701 11.059 1.00 . B B . 229 LEU CD2 1 1
1 3427 2 1 109 LEU CG C -8.261 -10.171 10.429 1.00 . B B . 229 LEU CG 1 1
1 3428 2 1 109 LEU H H -5.928 -11.571 9.571 1.00 . B B . 229 LEU H 1 1
1 3429 2 1 109 LEU HA H -8.547 -12.621 9.455 1.00 . B B . 229 LEU HA 1 1
1 3430 2 1 109 LEU HB2 H -7.374 -10.014 8.473 1.00 . B B . 229 LEU HB2 1 1
1 3431 2 1 109 LEU HB3 H -9.105 -10.367 8.455 1.00 . B B . 229 LEU HB3 1 1
1 3432 2 1 109 LEU HD11 H -7.240 -8.286 10.283 1.00 . B B . 229 LEU HD11 1 1
1 3433 2 1 109 LEU HD12 H -8.462 -8.351 11.552 1.00 . B B . 229 LEU HD12 1 1
1 3434 2 1 109 LEU HD13 H -8.953 -8.215 9.864 1.00 . B B . 229 LEU HD13 1 1
1 3435 2 1 109 LEU HD21 H -9.809 -10.119 11.941 1.00 . B B . 229 LEU HD21 1 1
1 3436 2 1 109 LEU HD22 H -9.441 -11.735 11.345 1.00 . B B . 229 LEU HD22 1 1
1 3437 2 1 109 LEU HD23 H -10.377 -10.624 10.348 1.00 . B B . 229 LEU HD23 1 1
1 3438 2 1 109 LEU HG H -7.416 -10.583 10.960 1.00 . B B . 229 LEU HG 1 1
1 3439 2 1 109 LEU N N -6.498 -12.325 9.313 1.00 . B B . 229 LEU N 1 1
1 3440 2 1 109 LEU O O -9.033 -13.119 7.039 1.00 . B B . 229 LEU O 1 1
1 3441 2 1 110 GLY C C -6.574 -14.043 4.988 1.00 . B B . 230 GLY C 1 1
1 3442 2 1 110 GLY CA C -7.061 -12.612 5.173 1.00 . B B . 230 GLY CA 1 1
1 3443 2 1 110 GLY H H -6.235 -11.753 6.925 1.00 . B B . 230 GLY H 1 1
1 3444 2 1 110 GLY HA2 H -8.076 -12.528 4.809 1.00 . B B . 230 GLY HA2 1 1
1 3445 2 1 110 GLY HA3 H -6.425 -11.948 4.608 1.00 . B B . 230 GLY HA3 1 1
1 3446 2 1 110 GLY N N -7.017 -12.231 6.580 1.00 . B B . 230 GLY N 1 1
1 3447 2 1 110 GLY O O -5.620 -14.472 5.636 1.00 . B B . 230 GLY O 1 1
1 3448 2 1 111 LEU C C -6.901 -16.444 2.339 1.00 . B B . 231 LEU C 1 1
1 3449 2 1 111 LEU CA C -6.865 -16.169 3.834 1.00 . B B . 231 LEU CA 1 1
1 3450 2 1 111 LEU CB C -7.837 -17.117 4.540 1.00 . B B . 231 LEU CB 1 1
1 3451 2 1 111 LEU CD1 C -10.204 -17.923 4.184 1.00 . B B . 231 LEU CD1 1 1
1 3452 2 1 111 LEU CD2 C -9.806 -15.755 5.376 1.00 . B B . 231 LEU CD2 1 1
1 3453 2 1 111 LEU CG C -9.303 -16.686 4.256 1.00 . B B . 231 LEU CG 1 1
1 3454 2 1 111 LEU H H -7.989 -14.385 3.617 1.00 . B B . 231 LEU H 1 1
1 3455 2 1 111 LEU HA H -5.864 -16.357 4.200 1.00 . B B . 231 LEU HA 1 1
1 3456 2 1 111 LEU HB2 H -7.669 -18.124 4.174 1.00 . B B . 231 LEU HB2 1 1
1 3457 2 1 111 LEU HB3 H -7.647 -17.092 5.603 1.00 . B B . 231 LEU HB3 1 1
1 3458 2 1 111 LEU HD11 H -9.971 -18.484 3.292 1.00 . B B . 231 LEU HD11 1 1
1 3459 2 1 111 LEU HD12 H -11.239 -17.615 4.156 1.00 . B B . 231 LEU HD12 1 1
1 3460 2 1 111 LEU HD13 H -10.036 -18.542 5.052 1.00 . B B . 231 LEU HD13 1 1
1 3461 2 1 111 LEU HD21 H -9.021 -15.066 5.654 1.00 . B B . 231 LEU HD21 1 1
1 3462 2 1 111 LEU HD22 H -10.089 -16.342 6.238 1.00 . B B . 231 LEU HD22 1 1
1 3463 2 1 111 LEU HD23 H -10.663 -15.198 5.025 1.00 . B B . 231 LEU HD23 1 1
1 3464 2 1 111 LEU HG H -9.352 -16.165 3.308 1.00 . B B . 231 LEU HG 1 1
1 3465 2 1 111 LEU N N -7.236 -14.781 4.102 1.00 . B B . 231 LEU N 1 1
1 3466 2 1 111 LEU O O -7.639 -15.796 1.598 1.00 . B B . 231 LEU O 1 1
1 3467 2 1 112 SER C C -5.961 -19.283 0.321 1.00 . B B . 232 SER C 1 1
1 3468 2 1 112 SER CA C -6.037 -17.770 0.486 1.00 . B B . 232 SER CA 1 1
1 3469 2 1 112 SER CB C -4.813 -17.124 -0.158 1.00 . B B . 232 SER CB 1 1
1 3470 2 1 112 SER H H -5.534 -17.889 2.543 1.00 . B B . 232 SER H 1 1
1 3471 2 1 112 SER HA H -6.926 -17.412 -0.018 1.00 . B B . 232 SER HA 1 1
1 3472 2 1 112 SER HB2 H -4.877 -16.052 -0.061 1.00 . B B . 232 SER HB2 1 1
1 3473 2 1 112 SER HB3 H -3.918 -17.474 0.340 1.00 . B B . 232 SER HB3 1 1
1 3474 2 1 112 SER HG H -4.474 -16.696 -2.025 1.00 . B B . 232 SER HG 1 1
1 3475 2 1 112 SER N N -6.099 -17.410 1.901 1.00 . B B . 232 SER N 1 1
1 3476 2 1 112 SER O O -4.874 -19.857 0.266 1.00 . B B . 232 SER O 1 1
1 3477 2 1 112 SER OG O -4.769 -17.467 -1.536 1.00 . B B . 232 SER OG 1 1
1 3478 2 1 113 ASP C C -6.740 -21.762 -1.333 1.00 . B B . 233 ASP C 1 1
1 3479 2 1 113 ASP CA C -7.182 -21.369 0.073 1.00 . B B . 233 ASP CA 1 1
1 3480 2 1 113 ASP CB C -8.605 -21.868 0.322 1.00 . B B . 233 ASP CB 1 1
1 3481 2 1 113 ASP CG C -8.955 -21.736 1.801 1.00 . B B . 233 ASP CG 1 1
1 3482 2 1 113 ASP H H -7.958 -19.409 0.284 1.00 . B B . 233 ASP H 1 1
1 3483 2 1 113 ASP HA H -6.520 -21.829 0.791 1.00 . B B . 233 ASP HA 1 1
1 3484 2 1 113 ASP HB2 H -9.298 -21.283 -0.265 1.00 . B B . 233 ASP HB2 1 1
1 3485 2 1 113 ASP HB3 H -8.677 -22.905 0.031 1.00 . B B . 233 ASP HB3 1 1
1 3486 2 1 113 ASP N N -7.124 -19.922 0.237 1.00 . B B . 233 ASP N 1 1
1 3487 2 1 113 ASP O O -7.008 -21.047 -2.299 1.00 . B B . 233 ASP O 1 1
1 3488 2 1 113 ASP OD1 O -8.045 -21.536 2.588 1.00 . B B . 233 ASP OD1 1 1
1 3489 2 1 113 ASP OD2 O -10.127 -21.835 2.123 1.00 . B B . 233 ASP OD2 1 1
1 3490 2 1 114 ARG C C -6.755 -23.589 -3.688 1.00 . B B . 234 ARG C 1 1
1 3491 2 1 114 ARG CA C -5.588 -23.376 -2.736 1.00 . B B . 234 ARG CA 1 1
1 3492 2 1 114 ARG CB C -4.826 -24.690 -2.561 1.00 . B B . 234 ARG CB 1 1
1 3493 2 1 114 ARG CD C -2.760 -25.738 -1.631 1.00 . B B . 234 ARG CD 1 1
1 3494 2 1 114 ARG CG C -3.504 -24.419 -1.841 1.00 . B B . 234 ARG CG 1 1
1 3495 2 1 114 ARG CZ C -0.393 -25.178 -1.566 1.00 . B B . 234 ARG CZ 1 1
1 3496 2 1 114 ARG H H -5.878 -23.429 -0.636 1.00 . B B . 234 ARG H 1 1
1 3497 2 1 114 ARG HA H -4.923 -22.639 -3.159 1.00 . B B . 234 ARG HA 1 1
1 3498 2 1 114 ARG HB2 H -5.422 -25.376 -1.976 1.00 . B B . 234 ARG HB2 1 1
1 3499 2 1 114 ARG HB3 H -4.625 -25.122 -3.530 1.00 . B B . 234 ARG HB3 1 1
1 3500 2 1 114 ARG HD2 H -3.378 -26.407 -1.051 1.00 . B B . 234 ARG HD2 1 1
1 3501 2 1 114 ARG HD3 H -2.550 -26.188 -2.593 1.00 . B B . 234 ARG HD3 1 1
1 3502 2 1 114 ARG HE H -1.488 -25.581 0.057 1.00 . B B . 234 ARG HE 1 1
1 3503 2 1 114 ARG HG2 H -2.900 -23.754 -2.439 1.00 . B B . 234 ARG HG2 1 1
1 3504 2 1 114 ARG HG3 H -3.703 -23.965 -0.882 1.00 . B B . 234 ARG HG3 1 1
1 3505 2 1 114 ARG HH11 H -1.249 -25.222 -3.375 1.00 . B B . 234 ARG HH11 1 1
1 3506 2 1 114 ARG HH12 H 0.436 -24.823 -3.355 1.00 . B B . 234 ARG HH12 1 1
1 3507 2 1 114 ARG HH21 H 0.720 -25.057 0.093 1.00 . B B . 234 ARG HH21 1 1
1 3508 2 1 114 ARG HH22 H 1.552 -24.728 -1.391 1.00 . B B . 234 ARG HH22 1 1
1 3509 2 1 114 ARG N N -6.063 -22.900 -1.440 1.00 . B B . 234 ARG N 1 1
1 3510 2 1 114 ARG NE N -1.508 -25.502 -0.918 1.00 . B B . 234 ARG NE 1 1
1 3511 2 1 114 ARG NH1 N -0.402 -25.066 -2.867 1.00 . B B . 234 ARG NH1 1 1
1 3512 2 1 114 ARG NH2 N 0.712 -24.973 -0.902 1.00 . B B . 234 ARG NH2 1 1
1 3513 2 1 114 ARG O O -7.503 -24.560 -3.564 1.00 . B B . 234 ARG O 1 1
1 3514 2 1 115 HIS C C -7.766 -23.915 -6.570 1.00 . B B . 235 HIS C 1 1
1 3515 2 1 115 HIS CA C -8.005 -22.766 -5.588 1.00 . B B . 235 HIS CA 1 1
1 3516 2 1 115 HIS CB C -8.146 -21.446 -6.360 1.00 . B B . 235 HIS CB 1 1
1 3517 2 1 115 HIS CD2 C -8.841 -19.047 -5.550 1.00 . B B . 235 HIS CD2 1 1
1 3518 2 1 115 HIS CE1 C -10.005 -19.626 -3.817 1.00 . B B . 235 HIS CE1 1 1
1 3519 2 1 115 HIS CG C -8.808 -20.416 -5.489 1.00 . B B . 235 HIS CG 1 1
1 3520 2 1 115 HIS H H -6.293 -21.909 -4.678 1.00 . B B . 235 HIS H 1 1
1 3521 2 1 115 HIS HA H -8.914 -22.952 -5.039 1.00 . B B . 235 HIS HA 1 1
1 3522 2 1 115 HIS HB2 H -7.166 -21.092 -6.650 1.00 . B B . 235 HIS HB2 1 1
1 3523 2 1 115 HIS HB3 H -8.745 -21.606 -7.245 1.00 . B B . 235 HIS HB3 1 1
1 3524 2 1 115 HIS HD1 H -9.732 -21.673 -4.056 1.00 . B B . 235 HIS HD1 1 1
1 3525 2 1 115 HIS HD2 H -8.356 -18.446 -6.305 1.00 . B B . 235 HIS HD2 1 1
1 3526 2 1 115 HIS HE1 H -10.619 -19.590 -2.929 1.00 . B B . 235 HIS HE1 1 1
1 3527 2 1 115 HIS N N -6.914 -22.669 -4.632 1.00 . B B . 235 HIS N 1 1
1 3528 2 1 115 HIS ND1 N -9.558 -20.762 -4.376 1.00 . B B . 235 HIS ND1 1 1
1 3529 2 1 115 HIS NE2 N -9.598 -18.549 -4.494 1.00 . B B . 235 HIS NE2 1 1
1 3530 2 1 115 HIS O O -6.621 -24.237 -6.887 1.00 . B B . 235 HIS O 1 1
1 3531 2 1 116 PRO C C -8.178 -25.203 -9.387 1.00 . B B . 236 PRO C 1 1
1 3532 2 1 116 PRO CA C -8.713 -25.658 -8.029 1.00 . B B . 236 PRO CA 1 1
1 3533 2 1 116 PRO CB C -10.159 -26.182 -8.138 1.00 . B B . 236 PRO CB 1 1
1 3534 2 1 116 PRO CD C -10.225 -24.216 -6.740 1.00 . B B . 236 PRO CD 1 1
1 3535 2 1 116 PRO CG C -11.022 -25.017 -7.769 1.00 . B B . 236 PRO CG 1 1
1 3536 2 1 116 PRO HA H -8.078 -26.433 -7.629 1.00 . B B . 236 PRO HA 1 1
1 3537 2 1 116 PRO HB2 H -10.374 -26.507 -9.150 1.00 . B B . 236 PRO HB2 1 1
1 3538 2 1 116 PRO HB3 H -10.317 -26.994 -7.443 1.00 . B B . 236 PRO HB3 1 1
1 3539 2 1 116 PRO HD2 H -10.418 -23.160 -6.848 1.00 . B B . 236 PRO HD2 1 1
1 3540 2 1 116 PRO HD3 H -10.460 -24.543 -5.740 1.00 . B B . 236 PRO HD3 1 1
1 3541 2 1 116 PRO HG2 H -11.223 -24.409 -8.640 1.00 . B B . 236 PRO HG2 1 1
1 3542 2 1 116 PRO HG3 H -11.948 -25.355 -7.329 1.00 . B B . 236 PRO HG3 1 1
1 3543 2 1 116 PRO N N -8.818 -24.528 -7.058 1.00 . B B . 236 PRO N 1 1
1 3544 2 1 116 PRO O O -8.321 -24.040 -9.767 1.00 . B B . 236 PRO O 1 1
1 3545 2 1 117 SER C C -8.118 -25.330 -12.357 1.00 . B B . 237 SER C 1 1
1 3546 2 1 117 SER CA C -7.015 -25.820 -11.426 1.00 . B B . 237 SER CA 1 1
1 3547 2 1 117 SER CB C -6.354 -27.063 -12.021 1.00 . B B . 237 SER CB 1 1
1 3548 2 1 117 SER H H -7.478 -27.040 -9.758 1.00 . B B . 237 SER H 1 1
1 3549 2 1 117 SER HA H -6.270 -25.044 -11.321 1.00 . B B . 237 SER HA 1 1
1 3550 2 1 117 SER HB2 H -5.972 -26.833 -13.003 1.00 . B B . 237 SER HB2 1 1
1 3551 2 1 117 SER HB3 H -5.539 -27.377 -11.385 1.00 . B B . 237 SER HB3 1 1
1 3552 2 1 117 SER HG H -6.957 -28.786 -12.695 1.00 . B B . 237 SER HG 1 1
1 3553 2 1 117 SER N N -7.564 -26.130 -10.112 1.00 . B B . 237 SER N 1 1
1 3554 2 1 117 SER O O -7.886 -24.474 -13.210 1.00 . B B . 237 SER O 1 1
1 3555 2 1 117 SER OG O -7.319 -28.102 -12.129 1.00 . B B . 237 SER OG 1 1
1 3556 2 1 118 ALA C C -10.794 -24.013 -12.799 1.00 . B B . 238 ALA C 1 1
1 3557 2 1 118 ALA CA C -10.450 -25.483 -13.020 1.00 . B B . 238 ALA CA 1 1
1 3558 2 1 118 ALA CB C -11.667 -26.350 -12.693 1.00 . B B . 238 ALA CB 1 1
1 3559 2 1 118 ALA H H -9.447 -26.553 -11.492 1.00 . B B . 238 ALA H 1 1
1 3560 2 1 118 ALA HA H -10.188 -25.630 -14.060 1.00 . B B . 238 ALA HA 1 1
1 3561 2 1 118 ALA HB1 H -11.910 -26.249 -11.646 1.00 . B B . 238 ALA HB1 1 1
1 3562 2 1 118 ALA HB2 H -11.442 -27.384 -12.912 1.00 . B B . 238 ALA HB2 1 1
1 3563 2 1 118 ALA HB3 H -12.509 -26.030 -13.289 1.00 . B B . 238 ALA HB3 1 1
1 3564 2 1 118 ALA N N -9.318 -25.876 -12.189 1.00 . B B . 238 ALA N 1 1
1 3565 2 1 118 ALA O O -11.138 -23.298 -13.740 1.00 . B B . 238 ALA O 1 1
1 3566 2 1 119 GLY C C -10.299 -21.228 -12.173 1.00 . B B . 239 GLY C 1 1
1 3567 2 1 119 GLY CA C -11.001 -22.185 -11.216 1.00 . B B . 239 GLY CA 1 1
1 3568 2 1 119 GLY H H -10.418 -24.187 -10.841 1.00 . B B . 239 GLY H 1 1
1 3569 2 1 119 GLY HA2 H -12.069 -22.030 -11.277 1.00 . B B . 239 GLY HA2 1 1
1 3570 2 1 119 GLY HA3 H -10.669 -21.981 -10.209 1.00 . B B . 239 GLY HA3 1 1
1 3571 2 1 119 GLY N N -10.697 -23.571 -11.550 1.00 . B B . 239 GLY N 1 1
1 3572 2 1 119 GLY O O -10.008 -20.116 -11.763 1.00 . B B . 239 GLY O 1 1
2 3573 1 1 1 GLY C C -5.125 -36.450 -3.942 1.00 . A A . 2 GLY C 1 1
2 3574 1 1 1 GLY CA C -5.614 -35.150 -3.325 1.00 . A A . 2 GLY CA 1 1
2 3575 1 1 1 GLY HA2 H -6.136 -34.568 -4.070 1.00 . A A . 2 GLY HA2 1 1
2 3576 1 1 1 GLY HA3 H -4.767 -34.590 -2.956 1.00 . A A . 2 GLY HA3 1 1
2 3577 1 1 1 GLY N N -6.538 -35.455 -2.196 1.00 . A A . 2 GLY N 1 1
2 3578 1 1 1 GLY O O -4.865 -37.424 -3.236 1.00 . A A . 2 GLY O 1 1
2 3579 1 1 2 HIS C C -3.408 -37.295 -6.946 1.00 . A A . 3 HIS C 1 1
2 3580 1 1 2 HIS CA C -4.532 -37.654 -5.980 1.00 . A A . 3 HIS CA 1 1
2 3581 1 1 2 HIS CB C -5.691 -38.283 -6.753 1.00 . A A . 3 HIS CB 1 1
2 3582 1 1 2 HIS CD2 C -7.997 -38.207 -5.494 1.00 . A A . 3 HIS CD2 1 1
2 3583 1 1 2 HIS CE1 C -7.729 -39.952 -4.237 1.00 . A A . 3 HIS CE1 1 1
2 3584 1 1 2 HIS CG C -6.759 -38.721 -5.787 1.00 . A A . 3 HIS CG 1 1
2 3585 1 1 2 HIS H H -5.217 -35.654 -5.779 1.00 . A A . 3 HIS H 1 1
2 3586 1 1 2 HIS HA H -4.156 -38.381 -5.272 1.00 . A A . 3 HIS HA 1 1
2 3587 1 1 2 HIS HB2 H -6.102 -37.560 -7.440 1.00 . A A . 3 HIS HB2 1 1
2 3588 1 1 2 HIS HB3 H -5.332 -39.139 -7.304 1.00 . A A . 3 HIS HB3 1 1
2 3589 1 1 2 HIS HD1 H -5.829 -40.426 -4.940 1.00 . A A . 3 HIS HD1 1 1
2 3590 1 1 2 HIS HD2 H -8.431 -37.331 -5.953 1.00 . A A . 3 HIS HD2 1 1
2 3591 1 1 2 HIS HE1 H -7.897 -40.732 -3.510 1.00 . A A . 3 HIS HE1 1 1
2 3592 1 1 2 HIS N N -4.996 -36.463 -5.268 1.00 . A A . 3 HIS N 1 1
2 3593 1 1 2 HIS ND1 N -6.608 -39.833 -4.974 1.00 . A A . 3 HIS ND1 1 1
2 3594 1 1 2 HIS NE2 N -8.608 -38.985 -4.516 1.00 . A A . 3 HIS NE2 1 1
2 3595 1 1 2 HIS O O -3.438 -36.245 -7.587 1.00 . A A . 3 HIS O 1 1
2 3596 1 1 3 GLY C C -0.286 -36.984 -7.301 1.00 . A A . 4 GLY C 1 1
2 3597 1 1 3 GLY CA C -1.286 -37.942 -7.929 1.00 . A A . 4 GLY CA 1 1
2 3598 1 1 3 GLY H H -2.445 -38.994 -6.501 1.00 . A A . 4 GLY H 1 1
2 3599 1 1 3 GLY HA2 H -0.795 -38.883 -8.134 1.00 . A A . 4 GLY HA2 1 1
2 3600 1 1 3 GLY HA3 H -1.643 -37.519 -8.857 1.00 . A A . 4 GLY HA3 1 1
2 3601 1 1 3 GLY N N -2.416 -38.174 -7.040 1.00 . A A . 4 GLY N 1 1
2 3602 1 1 3 GLY O O 0.544 -36.398 -7.994 1.00 . A A . 4 GLY O 1 1
2 3603 1 1 4 VAL C C 1.230 -36.673 -4.124 1.00 . A A . 5 VAL C 1 1
2 3604 1 1 4 VAL CA C 0.536 -35.930 -5.257 1.00 . A A . 5 VAL CA 1 1
2 3605 1 1 4 VAL CB C -0.247 -34.746 -4.693 1.00 . A A . 5 VAL CB 1 1
2 3606 1 1 4 VAL CG1 C -1.294 -35.251 -3.698 1.00 . A A . 5 VAL CG1 1 1
2 3607 1 1 4 VAL CG2 C 0.719 -33.796 -3.980 1.00 . A A . 5 VAL CG2 1 1
2 3608 1 1 4 VAL H H -1.054 -37.321 -5.480 1.00 . A A . 5 VAL H 1 1
2 3609 1 1 4 VAL HA H 1.294 -35.550 -5.932 1.00 . A A . 5 VAL HA 1 1
2 3610 1 1 4 VAL HB H -0.740 -34.222 -5.500 1.00 . A A . 5 VAL HB 1 1
2 3611 1 1 4 VAL HG11 H -2.009 -34.467 -3.502 1.00 . A A . 5 VAL HG11 1 1
2 3612 1 1 4 VAL HG12 H -0.806 -35.533 -2.776 1.00 . A A . 5 VAL HG12 1 1
2 3613 1 1 4 VAL HG13 H -1.803 -36.107 -4.114 1.00 . A A . 5 VAL HG13 1 1
2 3614 1 1 4 VAL HG21 H 0.207 -32.875 -3.743 1.00 . A A . 5 VAL HG21 1 1
2 3615 1 1 4 VAL HG22 H 1.559 -33.585 -4.626 1.00 . A A . 5 VAL HG22 1 1
2 3616 1 1 4 VAL HG23 H 1.071 -34.258 -3.070 1.00 . A A . 5 VAL HG23 1 1
2 3617 1 1 4 VAL N N -0.369 -36.826 -5.981 1.00 . A A . 5 VAL N 1 1
2 3618 1 1 4 VAL O O 0.599 -37.424 -3.381 1.00 . A A . 5 VAL O 1 1
2 3619 1 1 5 GLU C C 2.839 -36.671 -1.580 1.00 . A A . 6 GLU C 1 1
2 3620 1 1 5 GLU CA C 3.311 -37.120 -2.955 1.00 . A A . 6 GLU CA 1 1
2 3621 1 1 5 GLU CB C 4.795 -36.790 -3.119 1.00 . A A . 6 GLU CB 1 1
2 3622 1 1 5 GLU CD C 5.295 -38.922 -4.329 1.00 . A A . 6 GLU CD 1 1
2 3623 1 1 5 GLU CG C 5.316 -37.401 -4.422 1.00 . A A . 6 GLU CG 1 1
2 3624 1 1 5 GLU H H 2.988 -35.856 -4.625 1.00 . A A . 6 GLU H 1 1
2 3625 1 1 5 GLU HA H 3.176 -38.187 -3.036 1.00 . A A . 6 GLU HA 1 1
2 3626 1 1 5 GLU HB2 H 4.925 -35.716 -3.147 1.00 . A A . 6 GLU HB2 1 1
2 3627 1 1 5 GLU HB3 H 5.349 -37.197 -2.288 1.00 . A A . 6 GLU HB3 1 1
2 3628 1 1 5 GLU HG2 H 4.686 -37.083 -5.240 1.00 . A A . 6 GLU HG2 1 1
2 3629 1 1 5 GLU HG3 H 6.329 -37.066 -4.597 1.00 . A A . 6 GLU HG3 1 1
2 3630 1 1 5 GLU N N 2.536 -36.462 -4.000 1.00 . A A . 6 GLU N 1 1
2 3631 1 1 5 GLU O O 2.762 -37.473 -0.649 1.00 . A A . 6 GLU O 1 1
2 3632 1 1 5 GLU OE1 O 5.807 -39.444 -3.352 1.00 . A A . 6 GLU OE1 1 1
2 3633 1 1 5 GLU OE2 O 4.768 -39.545 -5.237 1.00 . A A . 6 GLU OE2 1 1
2 3634 1 1 6 GLY C C 2.811 -33.557 0.166 1.00 . A A . 7 GLY C 1 1
2 3635 1 1 6 GLY CA C 2.058 -34.834 -0.180 1.00 . A A . 7 GLY CA 1 1
2 3636 1 1 6 GLY H H 2.606 -34.793 -2.232 1.00 . A A . 7 GLY H 1 1
2 3637 1 1 6 GLY HA2 H 1.003 -34.617 -0.257 1.00 . A A . 7 GLY HA2 1 1
2 3638 1 1 6 GLY HA3 H 2.211 -35.555 0.612 1.00 . A A . 7 GLY HA3 1 1
2 3639 1 1 6 GLY N N 2.525 -35.384 -1.455 1.00 . A A . 7 GLY N 1 1
2 3640 1 1 6 GLY O O 3.902 -33.604 0.735 1.00 . A A . 7 GLY O 1 1
2 3641 1 1 7 ARG C C 4.301 -31.129 -0.345 1.00 . A A . 8 ARG C 1 1
2 3642 1 1 7 ARG CA C 2.844 -31.129 0.107 1.00 . A A . 8 ARG CA 1 1
2 3643 1 1 7 ARG CB C 2.775 -30.836 1.608 1.00 . A A . 8 ARG CB 1 1
2 3644 1 1 7 ARG CD C 1.246 -30.395 3.532 1.00 . A A . 8 ARG CD 1 1
2 3645 1 1 7 ARG CG C 1.316 -30.647 2.025 1.00 . A A . 8 ARG CG 1 1
2 3646 1 1 7 ARG CZ C -0.896 -31.282 4.268 1.00 . A A . 8 ARG CZ 1 1
2 3647 1 1 7 ARG H H 1.352 -32.442 -0.626 1.00 . A A . 8 ARG H 1 1
2 3648 1 1 7 ARG HA H 2.311 -30.356 -0.423 1.00 . A A . 8 ARG HA 1 1
2 3649 1 1 7 ARG HB2 H 3.205 -31.662 2.156 1.00 . A A . 8 ARG HB2 1 1
2 3650 1 1 7 ARG HB3 H 3.329 -29.935 1.824 1.00 . A A . 8 ARG HB3 1 1
2 3651 1 1 7 ARG HD2 H 1.684 -31.231 4.057 1.00 . A A . 8 ARG HD2 1 1
2 3652 1 1 7 ARG HD3 H 1.797 -29.498 3.769 1.00 . A A . 8 ARG HD3 1 1
2 3653 1 1 7 ARG HE H -0.533 -29.331 3.994 1.00 . A A . 8 ARG HE 1 1
2 3654 1 1 7 ARG HG2 H 0.897 -29.804 1.497 1.00 . A A . 8 ARG HG2 1 1
2 3655 1 1 7 ARG HG3 H 0.755 -31.538 1.784 1.00 . A A . 8 ARG HG3 1 1
2 3656 1 1 7 ARG HH11 H 0.556 -32.617 3.925 1.00 . A A . 8 ARG HH11 1 1
2 3657 1 1 7 ARG HH12 H -0.956 -33.274 4.450 1.00 . A A . 8 ARG HH12 1 1
2 3658 1 1 7 ARG HH21 H -2.520 -30.189 4.684 1.00 . A A . 8 ARG HH21 1 1
2 3659 1 1 7 ARG HH22 H -2.699 -31.900 4.879 1.00 . A A . 8 ARG HH22 1 1
2 3660 1 1 7 ARG N N 2.222 -32.416 -0.176 1.00 . A A . 8 ARG N 1 1
2 3661 1 1 7 ARG NE N -0.145 -30.231 3.949 1.00 . A A . 8 ARG NE 1 1
2 3662 1 1 7 ARG NH1 N -0.393 -32.485 4.211 1.00 . A A . 8 ARG NH1 1 1
2 3663 1 1 7 ARG NH2 N -2.135 -31.110 4.640 1.00 . A A . 8 ARG NH2 1 1
2 3664 1 1 7 ARG O O 5.212 -31.317 0.462 1.00 . A A . 8 ARG O 1 1
2 3665 1 1 8 ASN C C 6.591 -29.620 -1.769 1.00 . A A . 9 ASN C 1 1
2 3666 1 1 8 ASN CA C 5.864 -30.894 -2.189 1.00 . A A . 9 ASN CA 1 1
2 3667 1 1 8 ASN CB C 5.807 -30.969 -3.716 1.00 . A A . 9 ASN CB 1 1
2 3668 1 1 8 ASN CG C 5.240 -32.317 -4.151 1.00 . A A . 9 ASN CG 1 1
2 3669 1 1 8 ASN H H 3.748 -30.771 -2.236 1.00 . A A . 9 ASN H 1 1
2 3670 1 1 8 ASN HA H 6.409 -31.748 -1.817 1.00 . A A . 9 ASN HA 1 1
2 3671 1 1 8 ASN HB2 H 5.176 -30.177 -4.091 1.00 . A A . 9 ASN HB2 1 1
2 3672 1 1 8 ASN HB3 H 6.803 -30.856 -4.117 1.00 . A A . 9 ASN HB3 1 1
2 3673 1 1 8 ASN HD21 H 4.008 -31.529 -5.494 1.00 . A A . 9 ASN HD21 1 1
2 3674 1 1 8 ASN HD22 H 3.955 -33.221 -5.364 1.00 . A A . 9 ASN HD22 1 1
2 3675 1 1 8 ASN N N 4.512 -30.916 -1.640 1.00 . A A . 9 ASN N 1 1
2 3676 1 1 8 ASN ND2 N 4.326 -32.359 -5.081 1.00 . A A . 9 ASN ND2 1 1
2 3677 1 1 8 ASN O O 6.003 -28.539 -1.742 1.00 . A A . 9 ASN O 1 1
2 3678 1 1 8 ASN OD1 O 5.637 -33.357 -3.627 1.00 . A A . 9 ASN OD1 1 1
2 3679 1 1 9 ARG C C 7.908 -27.773 -0.002 1.00 . A A . 10 ARG C 1 1
2 3680 1 1 9 ARG CA C 8.670 -28.610 -1.025 1.00 . A A . 10 ARG CA 1 1
2 3681 1 1 9 ARG CB C 9.020 -27.745 -2.235 1.00 . A A . 10 ARG CB 1 1
2 3682 1 1 9 ARG CD C 10.457 -25.875 -3.058 1.00 . A A . 10 ARG CD 1 1
2 3683 1 1 9 ARG CG C 10.127 -26.759 -1.856 1.00 . A A . 10 ARG CG 1 1
2 3684 1 1 9 ARG CZ C 12.101 -27.182 -4.276 1.00 . A A . 10 ARG CZ 1 1
2 3685 1 1 9 ARG H H 8.287 -30.643 -1.482 1.00 . A A . 10 ARG H 1 1
2 3686 1 1 9 ARG HA H 9.587 -28.965 -0.577 1.00 . A A . 10 ARG HA 1 1
2 3687 1 1 9 ARG HB2 H 9.361 -28.379 -3.041 1.00 . A A . 10 ARG HB2 1 1
2 3688 1 1 9 ARG HB3 H 8.146 -27.198 -2.551 1.00 . A A . 10 ARG HB3 1 1
2 3689 1 1 9 ARG HD2 H 9.582 -25.305 -3.332 1.00 . A A . 10 ARG HD2 1 1
2 3690 1 1 9 ARG HD3 H 11.256 -25.197 -2.795 1.00 . A A . 10 ARG HD3 1 1
2 3691 1 1 9 ARG HE H 10.223 -26.894 -4.902 1.00 . A A . 10 ARG HE 1 1
2 3692 1 1 9 ARG HG2 H 9.793 -26.143 -1.033 1.00 . A A . 10 ARG HG2 1 1
2 3693 1 1 9 ARG HG3 H 11.010 -27.305 -1.560 1.00 . A A . 10 ARG HG3 1 1
2 3694 1 1 9 ARG HH11 H 12.705 -26.363 -2.552 1.00 . A A . 10 ARG HH11 1 1
2 3695 1 1 9 ARG HH12 H 13.897 -27.290 -3.399 1.00 . A A . 10 ARG HH12 1 1
2 3696 1 1 9 ARG HH21 H 11.780 -28.110 -6.021 1.00 . A A . 10 ARG HH21 1 1
2 3697 1 1 9 ARG HH22 H 13.374 -28.279 -5.364 1.00 . A A . 10 ARG HH22 1 1
2 3698 1 1 9 ARG N N 7.873 -29.757 -1.443 1.00 . A A . 10 ARG N 1 1
2 3699 1 1 9 ARG NE N 10.867 -26.697 -4.191 1.00 . A A . 10 ARG NE 1 1
2 3700 1 1 9 ARG NH1 N 12.969 -26.926 -3.336 1.00 . A A . 10 ARG NH1 1 1
2 3701 1 1 9 ARG NH2 N 12.446 -27.914 -5.300 1.00 . A A . 10 ARG NH2 1 1
2 3702 1 1 9 ARG O O 7.382 -26.707 -0.323 1.00 . A A . 10 ARG O 1 1
2 3703 1 1 10 PRO C C 7.675 -26.123 2.542 1.00 . A A . 11 PRO C 1 1
2 3704 1 1 10 PRO CA C 7.119 -27.526 2.312 1.00 . A A . 11 PRO CA 1 1
2 3705 1 1 10 PRO CB C 7.349 -28.423 3.545 1.00 . A A . 11 PRO CB 1 1
2 3706 1 1 10 PRO CD C 8.429 -29.501 1.677 1.00 . A A . 11 PRO CD 1 1
2 3707 1 1 10 PRO CG C 7.704 -29.767 2.992 1.00 . A A . 11 PRO CG 1 1
2 3708 1 1 10 PRO HA H 6.063 -27.478 2.092 1.00 . A A . 11 PRO HA 1 1
2 3709 1 1 10 PRO HB2 H 8.168 -28.039 4.145 1.00 . A A . 11 PRO HB2 1 1
2 3710 1 1 10 PRO HB3 H 6.451 -28.488 4.142 1.00 . A A . 11 PRO HB3 1 1
2 3711 1 1 10 PRO HD2 H 9.492 -29.387 1.848 1.00 . A A . 11 PRO HD2 1 1
2 3712 1 1 10 PRO HD3 H 8.236 -30.290 0.964 1.00 . A A . 11 PRO HD3 1 1
2 3713 1 1 10 PRO HG2 H 8.351 -30.298 3.678 1.00 . A A . 11 PRO HG2 1 1
2 3714 1 1 10 PRO HG3 H 6.809 -30.343 2.801 1.00 . A A . 11 PRO HG3 1 1
2 3715 1 1 10 PRO N N 7.837 -28.241 1.214 1.00 . A A . 11 PRO N 1 1
2 3716 1 1 10 PRO O O 8.883 -25.904 2.471 1.00 . A A . 11 PRO O 1 1
2 3717 1 1 11 SER C C 7.662 -23.632 4.514 1.00 . A A . 12 SER C 1 1
2 3718 1 1 11 SER CA C 7.190 -23.803 3.073 1.00 . A A . 12 SER CA 1 1
2 3719 1 1 11 SER CB C 6.022 -22.857 2.795 1.00 . A A . 12 SER CB 1 1
2 3720 1 1 11 SER H H 5.832 -25.418 2.874 1.00 . A A . 12 SER H 1 1
2 3721 1 1 11 SER HA H 8.002 -23.554 2.405 1.00 . A A . 12 SER HA 1 1
2 3722 1 1 11 SER HB2 H 6.257 -21.875 3.170 1.00 . A A . 12 SER HB2 1 1
2 3723 1 1 11 SER HB3 H 5.851 -22.801 1.729 1.00 . A A . 12 SER HB3 1 1
2 3724 1 1 11 SER HG H 4.607 -22.701 4.120 1.00 . A A . 12 SER HG 1 1
2 3725 1 1 11 SER N N 6.783 -25.181 2.825 1.00 . A A . 12 SER N 1 1
2 3726 1 1 11 SER O O 7.532 -24.537 5.333 1.00 . A A . 12 SER O 1 1
2 3727 1 1 11 SER OG O 4.860 -23.342 3.452 1.00 . A A . 12 SER OG 1 1
2 3728 1 1 12 ALA C C 9.119 -20.706 6.263 1.00 . A A . 13 ALA C 1 1
2 3729 1 1 12 ALA CA C 8.695 -22.170 6.157 1.00 . A A . 13 ALA CA 1 1
2 3730 1 1 12 ALA CB C 9.888 -23.093 6.492 1.00 . A A . 13 ALA CB 1 1
2 3731 1 1 12 ALA H H 8.276 -21.782 4.126 1.00 . A A . 13 ALA H 1 1
2 3732 1 1 12 ALA HA H 7.895 -22.351 6.859 1.00 . A A . 13 ALA HA 1 1
2 3733 1 1 12 ALA HB1 H 10.021 -23.800 5.688 1.00 . A A . 13 ALA HB1 1 1
2 3734 1 1 12 ALA HB2 H 9.693 -23.625 7.407 1.00 . A A . 13 ALA HB2 1 1
2 3735 1 1 12 ALA HB3 H 10.798 -22.513 6.607 1.00 . A A . 13 ALA HB3 1 1
2 3736 1 1 12 ALA N N 8.206 -22.462 4.815 1.00 . A A . 13 ALA N 1 1
2 3737 1 1 12 ALA O O 8.813 -20.030 7.245 1.00 . A A . 13 ALA O 1 1
2 3738 1 1 13 PRO C C 9.175 -17.815 5.284 1.00 . A A . 14 PRO C 1 1
2 3739 1 1 13 PRO CA C 10.324 -18.812 5.264 1.00 . A A . 14 PRO CA 1 1
2 3740 1 1 13 PRO CB C 11.114 -18.714 3.943 1.00 . A A . 14 PRO CB 1 1
2 3741 1 1 13 PRO CD C 10.260 -20.949 4.081 1.00 . A A . 14 PRO CD 1 1
2 3742 1 1 13 PRO CG C 11.427 -20.126 3.568 1.00 . A A . 14 PRO CG 1 1
2 3743 1 1 13 PRO HA H 10.988 -18.640 6.099 1.00 . A A . 14 PRO HA 1 1
2 3744 1 1 13 PRO HB2 H 10.509 -18.249 3.173 1.00 . A A . 14 PRO HB2 1 1
2 3745 1 1 13 PRO HB3 H 12.027 -18.157 4.087 1.00 . A A . 14 PRO HB3 1 1
2 3746 1 1 13 PRO HD2 H 9.473 -20.983 3.342 1.00 . A A . 14 PRO HD2 1 1
2 3747 1 1 13 PRO HD3 H 10.586 -21.934 4.336 1.00 . A A . 14 PRO HD3 1 1
2 3748 1 1 13 PRO HG2 H 11.508 -20.223 2.493 1.00 . A A . 14 PRO HG2 1 1
2 3749 1 1 13 PRO HG3 H 12.338 -20.454 4.045 1.00 . A A . 14 PRO HG3 1 1
2 3750 1 1 13 PRO N N 9.834 -20.219 5.281 1.00 . A A . 14 PRO N 1 1
2 3751 1 1 13 PRO O O 8.189 -17.973 4.573 1.00 . A A . 14 PRO O 1 1
2 3752 1 1 14 LEU C C 8.668 -14.520 5.444 1.00 . A A . 15 LEU C 1 1
2 3753 1 1 14 LEU CA C 8.269 -15.762 6.217 1.00 . A A . 15 LEU CA 1 1
2 3754 1 1 14 LEU CB C 8.040 -15.392 7.694 1.00 . A A . 15 LEU CB 1 1
2 3755 1 1 14 LEU CD1 C 9.365 -14.772 9.732 1.00 . A A . 15 LEU CD1 1 1
2 3756 1 1 14 LEU CD2 C 9.341 -17.153 8.941 1.00 . A A . 15 LEU CD2 1 1
2 3757 1 1 14 LEU CG C 9.322 -15.677 8.501 1.00 . A A . 15 LEU CG 1 1
2 3758 1 1 14 LEU H H 10.122 -16.721 6.641 1.00 . A A . 15 LEU H 1 1
2 3759 1 1 14 LEU HA H 7.341 -16.138 5.805 1.00 . A A . 15 LEU HA 1 1
2 3760 1 1 14 LEU HB2 H 7.771 -14.345 7.778 1.00 . A A . 15 LEU HB2 1 1
2 3761 1 1 14 LEU HB3 H 7.230 -15.990 8.091 1.00 . A A . 15 LEU HB3 1 1
2 3762 1 1 14 LEU HD11 H 8.525 -15.001 10.368 1.00 . A A . 15 LEU HD11 1 1
2 3763 1 1 14 LEU HD12 H 9.311 -13.740 9.421 1.00 . A A . 15 LEU HD12 1 1
2 3764 1 1 14 LEU HD13 H 10.282 -14.939 10.269 1.00 . A A . 15 LEU HD13 1 1
2 3765 1 1 14 LEU HD21 H 10.360 -17.460 9.115 1.00 . A A . 15 LEU HD21 1 1
2 3766 1 1 14 LEU HD22 H 8.905 -17.777 8.174 1.00 . A A . 15 LEU HD22 1 1
2 3767 1 1 14 LEU HD23 H 8.768 -17.266 9.848 1.00 . A A . 15 LEU HD23 1 1
2 3768 1 1 14 LEU HG H 10.195 -15.469 7.895 1.00 . A A . 15 LEU HG 1 1
2 3769 1 1 14 LEU N N 9.310 -16.788 6.100 1.00 . A A . 15 LEU N 1 1
2 3770 1 1 14 LEU O O 7.928 -14.069 4.583 1.00 . A A . 15 LEU O 1 1
2 3771 1 1 15 ASP C C 9.853 -12.701 3.656 1.00 . A A . 16 ASP C 1 1
2 3772 1 1 15 ASP CA C 10.320 -12.752 5.110 1.00 . A A . 16 ASP CA 1 1
2 3773 1 1 15 ASP CB C 11.850 -12.727 5.140 1.00 . A A . 16 ASP CB 1 1
2 3774 1 1 15 ASP CG C 12.353 -12.864 6.574 1.00 . A A . 16 ASP CG 1 1
2 3775 1 1 15 ASP H H 10.378 -14.366 6.486 1.00 . A A . 16 ASP H 1 1
2 3776 1 1 15 ASP HA H 9.945 -11.889 5.634 1.00 . A A . 16 ASP HA 1 1
2 3777 1 1 15 ASP HB2 H 12.232 -13.545 4.547 1.00 . A A . 16 ASP HB2 1 1
2 3778 1 1 15 ASP HB3 H 12.196 -11.797 4.729 1.00 . A A . 16 ASP HB3 1 1
2 3779 1 1 15 ASP N N 9.839 -13.965 5.771 1.00 . A A . 16 ASP N 1 1
2 3780 1 1 15 ASP O O 9.176 -11.756 3.243 1.00 . A A . 16 ASP O 1 1
2 3781 1 1 15 ASP OD1 O 12.500 -11.847 7.230 1.00 . A A . 16 ASP OD1 1 1
2 3782 1 1 15 ASP OD2 O 12.580 -13.987 6.994 1.00 . A A . 16 ASP OD2 1 1
2 3783 1 1 16 SER C C 8.268 -13.728 1.366 1.00 . A A . 17 SER C 1 1
2 3784 1 1 16 SER CA C 9.790 -13.797 1.497 1.00 . A A . 17 SER CA 1 1
2 3785 1 1 16 SER CB C 10.289 -15.103 0.873 1.00 . A A . 17 SER CB 1 1
2 3786 1 1 16 SER H H 10.716 -14.466 3.287 1.00 . A A . 17 SER H 1 1
2 3787 1 1 16 SER HA H 10.227 -12.968 0.969 1.00 . A A . 17 SER HA 1 1
2 3788 1 1 16 SER HB2 H 11.350 -15.041 0.705 1.00 . A A . 17 SER HB2 1 1
2 3789 1 1 16 SER HB3 H 10.082 -15.925 1.546 1.00 . A A . 17 SER HB3 1 1
2 3790 1 1 16 SER HG H 8.791 -14.846 -0.340 1.00 . A A . 17 SER HG 1 1
2 3791 1 1 16 SER N N 10.193 -13.735 2.897 1.00 . A A . 17 SER N 1 1
2 3792 1 1 16 SER O O 7.734 -12.923 0.594 1.00 . A A . 17 SER O 1 1
2 3793 1 1 16 SER OG O 9.627 -15.316 -0.367 1.00 . A A . 17 SER OG 1 1
2 3794 1 1 17 GLN C C 5.555 -13.229 2.518 1.00 . A A . 18 GLN C 1 1
2 3795 1 1 17 GLN CA C 6.114 -14.582 2.092 1.00 . A A . 18 GLN CA 1 1
2 3796 1 1 17 GLN CB C 5.575 -15.668 3.022 1.00 . A A . 18 GLN CB 1 1
2 3797 1 1 17 GLN CD C 5.358 -18.138 3.354 1.00 . A A . 18 GLN CD 1 1
2 3798 1 1 17 GLN CG C 5.931 -17.044 2.459 1.00 . A A . 18 GLN CG 1 1
2 3799 1 1 17 GLN H H 8.048 -15.179 2.726 1.00 . A A . 18 GLN H 1 1
2 3800 1 1 17 GLN HA H 5.792 -14.794 1.083 1.00 . A A . 18 GLN HA 1 1
2 3801 1 1 17 GLN HB2 H 6.020 -15.552 3.998 1.00 . A A . 18 GLN HB2 1 1
2 3802 1 1 17 GLN HB3 H 4.504 -15.577 3.102 1.00 . A A . 18 GLN HB3 1 1
2 3803 1 1 17 GLN HE21 H 7.121 -18.976 3.702 1.00 . A A . 18 GLN HE21 1 1
2 3804 1 1 17 GLN HE22 H 5.801 -19.725 4.459 1.00 . A A . 18 GLN HE22 1 1
2 3805 1 1 17 GLN HG2 H 5.516 -17.141 1.467 1.00 . A A . 18 GLN HG2 1 1
2 3806 1 1 17 GLN HG3 H 7.005 -17.147 2.412 1.00 . A A . 18 GLN HG3 1 1
2 3807 1 1 17 GLN N N 7.571 -14.565 2.132 1.00 . A A . 18 GLN N 1 1
2 3808 1 1 17 GLN NE2 N 6.158 -19.021 3.881 1.00 . A A . 18 GLN NE2 1 1
2 3809 1 1 17 GLN O O 4.633 -12.716 1.903 1.00 . A A . 18 GLN O 1 1
2 3810 1 1 17 GLN OE1 O 4.150 -18.183 3.587 1.00 . A A . 18 GLN OE1 1 1
2 3811 1 1 18 ALA C C 5.698 -10.328 2.949 1.00 . A A . 19 ALA C 1 1
2 3812 1 1 18 ALA CA C 5.665 -11.367 4.066 1.00 . A A . 19 ALA CA 1 1
2 3813 1 1 18 ALA CB C 6.568 -10.902 5.214 1.00 . A A . 19 ALA CB 1 1
2 3814 1 1 18 ALA H H 6.854 -13.118 4.025 1.00 . A A . 19 ALA H 1 1
2 3815 1 1 18 ALA HA H 4.654 -11.464 4.433 1.00 . A A . 19 ALA HA 1 1
2 3816 1 1 18 ALA HB1 H 6.319 -9.885 5.479 1.00 . A A . 19 ALA HB1 1 1
2 3817 1 1 18 ALA HB2 H 7.600 -10.948 4.901 1.00 . A A . 19 ALA HB2 1 1
2 3818 1 1 18 ALA HB3 H 6.422 -11.544 6.069 1.00 . A A . 19 ALA HB3 1 1
2 3819 1 1 18 ALA N N 6.125 -12.659 3.569 1.00 . A A . 19 ALA N 1 1
2 3820 1 1 18 ALA O O 4.778 -9.521 2.819 1.00 . A A . 19 ALA O 1 1
2 3821 1 1 19 ALA C C 5.798 -9.648 -0.004 1.00 . A A . 20 ALA C 1 1
2 3822 1 1 19 ALA CA C 6.878 -9.405 1.041 1.00 . A A . 20 ALA CA 1 1
2 3823 1 1 19 ALA CB C 8.254 -9.557 0.389 1.00 . A A . 20 ALA CB 1 1
2 3824 1 1 19 ALA H H 7.463 -11.019 2.283 1.00 . A A . 20 ALA H 1 1
2 3825 1 1 19 ALA HA H 6.778 -8.404 1.426 1.00 . A A . 20 ALA HA 1 1
2 3826 1 1 19 ALA HB1 H 8.386 -8.785 -0.353 1.00 . A A . 20 ALA HB1 1 1
2 3827 1 1 19 ALA HB2 H 8.324 -10.525 -0.084 1.00 . A A . 20 ALA HB2 1 1
2 3828 1 1 19 ALA HB3 H 9.021 -9.467 1.143 1.00 . A A . 20 ALA HB3 1 1
2 3829 1 1 19 ALA N N 6.758 -10.354 2.141 1.00 . A A . 20 ALA N 1 1
2 3830 1 1 19 ALA O O 5.040 -8.744 -0.341 1.00 . A A . 20 ALA O 1 1
2 3831 1 1 20 ALA C C 3.309 -10.972 -0.973 1.00 . A A . 21 ALA C 1 1
2 3832 1 1 20 ALA CA C 4.718 -11.226 -1.503 1.00 . A A . 21 ALA CA 1 1
2 3833 1 1 20 ALA CB C 4.859 -12.701 -1.891 1.00 . A A . 21 ALA CB 1 1
2 3834 1 1 20 ALA H H 6.359 -11.556 -0.192 1.00 . A A . 21 ALA H 1 1
2 3835 1 1 20 ALA HA H 4.864 -10.621 -2.379 1.00 . A A . 21 ALA HA 1 1
2 3836 1 1 20 ALA HB1 H 4.414 -13.320 -1.126 1.00 . A A . 21 ALA HB1 1 1
2 3837 1 1 20 ALA HB2 H 5.903 -12.949 -1.995 1.00 . A A . 21 ALA HB2 1 1
2 3838 1 1 20 ALA HB3 H 4.355 -12.873 -2.828 1.00 . A A . 21 ALA HB3 1 1
2 3839 1 1 20 ALA N N 5.725 -10.876 -0.500 1.00 . A A . 21 ALA N 1 1
2 3840 1 1 20 ALA O O 2.498 -10.319 -1.631 1.00 . A A . 21 ALA O 1 1
2 3841 1 1 21 GLN C C 1.336 -9.833 0.872 1.00 . A A . 22 GLN C 1 1
2 3842 1 1 21 GLN CA C 1.709 -11.314 0.819 1.00 . A A . 22 GLN CA 1 1
2 3843 1 1 21 GLN CB C 1.713 -11.894 2.238 1.00 . A A . 22 GLN CB 1 1
2 3844 1 1 21 GLN CD C 0.268 -12.441 4.206 1.00 . A A . 22 GLN CD 1 1
2 3845 1 1 21 GLN CG C 0.320 -11.743 2.852 1.00 . A A . 22 GLN CG 1 1
2 3846 1 1 21 GLN H H 3.709 -11.996 0.682 1.00 . A A . 22 GLN H 1 1
2 3847 1 1 21 GLN HA H 0.980 -11.845 0.229 1.00 . A A . 22 GLN HA 1 1
2 3848 1 1 21 GLN HB2 H 1.980 -12.942 2.200 1.00 . A A . 22 GLN HB2 1 1
2 3849 1 1 21 GLN HB3 H 2.432 -11.363 2.844 1.00 . A A . 22 GLN HB3 1 1
2 3850 1 1 21 GLN HE21 H -1.437 -13.382 3.818 1.00 . A A . 22 GLN HE21 1 1
2 3851 1 1 21 GLN HE22 H -0.770 -13.690 5.348 1.00 . A A . 22 GLN HE22 1 1
2 3852 1 1 21 GLN HG2 H 0.099 -10.694 2.984 1.00 . A A . 22 GLN HG2 1 1
2 3853 1 1 21 GLN HG3 H -0.411 -12.186 2.193 1.00 . A A . 22 GLN HG3 1 1
2 3854 1 1 21 GLN N N 3.025 -11.488 0.215 1.00 . A A . 22 GLN N 1 1
2 3855 1 1 21 GLN NE2 N -0.730 -13.237 4.481 1.00 . A A . 22 GLN NE2 1 1
2 3856 1 1 21 GLN O O 0.251 -9.428 0.419 1.00 . A A . 22 GLN O 1 1
2 3857 1 1 21 GLN OE1 O 1.160 -12.259 5.034 1.00 . A A . 22 GLN OE1 1 1
2 3858 1 1 22 VAL C C 1.832 -7.001 0.088 1.00 . A A . 23 VAL C 1 1
2 3859 1 1 22 VAL CA C 2.008 -7.587 1.491 1.00 . A A . 23 VAL CA 1 1
2 3860 1 1 22 VAL CB C 3.174 -6.906 2.208 1.00 . A A . 23 VAL CB 1 1
2 3861 1 1 22 VAL CG1 C 3.062 -5.387 2.047 1.00 . A A . 23 VAL CG1 1 1
2 3862 1 1 22 VAL CG2 C 3.135 -7.262 3.693 1.00 . A A . 23 VAL CG2 1 1
2 3863 1 1 22 VAL H H 3.094 -9.392 1.726 1.00 . A A . 23 VAL H 1 1
2 3864 1 1 22 VAL HA H 1.105 -7.418 2.059 1.00 . A A . 23 VAL HA 1 1
2 3865 1 1 22 VAL HB H 4.101 -7.251 1.783 1.00 . A A . 23 VAL HB 1 1
2 3866 1 1 22 VAL HG11 H 3.396 -5.114 1.062 1.00 . A A . 23 VAL HG11 1 1
2 3867 1 1 22 VAL HG12 H 3.676 -4.892 2.782 1.00 . A A . 23 VAL HG12 1 1
2 3868 1 1 22 VAL HG13 H 2.036 -5.084 2.173 1.00 . A A . 23 VAL HG13 1 1
2 3869 1 1 22 VAL HG21 H 4.058 -6.951 4.157 1.00 . A A . 23 VAL HG21 1 1
2 3870 1 1 22 VAL HG22 H 3.016 -8.327 3.807 1.00 . A A . 23 VAL HG22 1 1
2 3871 1 1 22 VAL HG23 H 2.308 -6.753 4.163 1.00 . A A . 23 VAL HG23 1 1
2 3872 1 1 22 VAL N N 2.244 -9.021 1.401 1.00 . A A . 23 VAL N 1 1
2 3873 1 1 22 VAL O O 0.950 -6.181 -0.147 1.00 . A A . 23 VAL O 1 1
2 3874 1 1 23 ALA C C 1.196 -7.110 -2.751 1.00 . A A . 24 ALA C 1 1
2 3875 1 1 23 ALA CA C 2.602 -6.922 -2.200 1.00 . A A . 24 ALA CA 1 1
2 3876 1 1 23 ALA CB C 3.606 -7.685 -3.089 1.00 . A A . 24 ALA CB 1 1
2 3877 1 1 23 ALA H H 3.375 -8.062 -0.600 1.00 . A A . 24 ALA H 1 1
2 3878 1 1 23 ALA HA H 2.842 -5.868 -2.210 1.00 . A A . 24 ALA HA 1 1
2 3879 1 1 23 ALA HB1 H 4.095 -6.998 -3.754 1.00 . A A . 24 ALA HB1 1 1
2 3880 1 1 23 ALA HB2 H 3.095 -8.440 -3.669 1.00 . A A . 24 ALA HB2 1 1
2 3881 1 1 23 ALA HB3 H 4.340 -8.163 -2.470 1.00 . A A . 24 ALA HB3 1 1
2 3882 1 1 23 ALA N N 2.680 -7.419 -0.835 1.00 . A A . 24 ALA N 1 1
2 3883 1 1 23 ALA O O 0.635 -6.201 -3.336 1.00 . A A . 24 ALA O 1 1
2 3884 1 1 24 SER C C -1.709 -7.635 -2.470 1.00 . A A . 25 SER C 1 1
2 3885 1 1 24 SER CA C -0.692 -8.598 -3.065 1.00 . A A . 25 SER CA 1 1
2 3886 1 1 24 SER CB C -1.078 -10.033 -2.700 1.00 . A A . 25 SER CB 1 1
2 3887 1 1 24 SER H H 1.145 -8.997 -2.092 1.00 . A A . 25 SER H 1 1
2 3888 1 1 24 SER HA H -0.697 -8.497 -4.140 1.00 . A A . 25 SER HA 1 1
2 3889 1 1 24 SER HB2 H -0.366 -10.719 -3.126 1.00 . A A . 25 SER HB2 1 1
2 3890 1 1 24 SER HB3 H -1.080 -10.141 -1.623 1.00 . A A . 25 SER HB3 1 1
2 3891 1 1 24 SER HG H -2.619 -11.200 -2.928 1.00 . A A . 25 SER HG 1 1
2 3892 1 1 24 SER N N 0.645 -8.302 -2.565 1.00 . A A . 25 SER N 1 1
2 3893 1 1 24 SER O O -2.584 -7.131 -3.179 1.00 . A A . 25 SER O 1 1
2 3894 1 1 24 SER OG O -2.370 -10.319 -3.219 1.00 . A A . 25 SER OG 1 1
2 3895 1 1 25 THR C C -2.368 -5.050 -1.024 1.00 . A A . 26 THR C 1 1
2 3896 1 1 25 THR CA C -2.524 -6.479 -0.503 1.00 . A A . 26 THR CA 1 1
2 3897 1 1 25 THR CB C -2.267 -6.505 1.006 1.00 . A A . 26 THR CB 1 1
2 3898 1 1 25 THR CG2 C -2.823 -7.793 1.606 1.00 . A A . 26 THR CG2 1 1
2 3899 1 1 25 THR H H -0.888 -7.814 -0.638 1.00 . A A . 26 THR H 1 1
2 3900 1 1 25 THR HA H -3.535 -6.810 -0.691 1.00 . A A . 26 THR HA 1 1
2 3901 1 1 25 THR HB H -2.748 -5.667 1.461 1.00 . A A . 26 THR HB 1 1
2 3902 1 1 25 THR HG1 H -0.518 -7.317 1.227 1.00 . A A . 26 THR HG1 1 1
2 3903 1 1 25 THR HG21 H -3.886 -7.843 1.428 1.00 . A A . 26 THR HG21 1 1
2 3904 1 1 25 THR HG22 H -2.633 -7.805 2.669 1.00 . A A . 26 THR HG22 1 1
2 3905 1 1 25 THR HG23 H -2.339 -8.641 1.144 1.00 . A A . 26 THR HG23 1 1
2 3906 1 1 25 THR N N -1.598 -7.384 -1.164 1.00 . A A . 26 THR N 1 1
2 3907 1 1 25 THR O O -3.340 -4.429 -1.461 1.00 . A A . 26 THR O 1 1
2 3908 1 1 25 THR OG1 O -0.874 -6.428 1.254 1.00 . A A . 26 THR OG1 1 1
2 3909 1 1 26 LEU C C -1.122 -3.071 -2.945 1.00 . A A . 27 LEU C 1 1
2 3910 1 1 26 LEU CA C -0.882 -3.183 -1.452 1.00 . A A . 27 LEU CA 1 1
2 3911 1 1 26 LEU CB C 0.565 -2.793 -1.119 1.00 . A A . 27 LEU CB 1 1
2 3912 1 1 26 LEU CD1 C -0.033 -3.271 1.272 1.00 . A A . 27 LEU CD1 1 1
2 3913 1 1 26 LEU CD2 C 2.110 -2.113 0.717 1.00 . A A . 27 LEU CD2 1 1
2 3914 1 1 26 LEU CG C 0.645 -2.275 0.321 1.00 . A A . 27 LEU CG 1 1
2 3915 1 1 26 LEU H H -0.398 -5.069 -0.622 1.00 . A A . 27 LEU H 1 1
2 3916 1 1 26 LEU HA H -1.558 -2.504 -0.953 1.00 . A A . 27 LEU HA 1 1
2 3917 1 1 26 LEU HB2 H 1.200 -3.662 -1.227 1.00 . A A . 27 LEU HB2 1 1
2 3918 1 1 26 LEU HB3 H 0.906 -2.017 -1.793 1.00 . A A . 27 LEU HB3 1 1
2 3919 1 1 26 LEU HD11 H -1.101 -3.138 1.230 1.00 . A A . 27 LEU HD11 1 1
2 3920 1 1 26 LEU HD12 H 0.305 -3.099 2.281 1.00 . A A . 27 LEU HD12 1 1
2 3921 1 1 26 LEU HD13 H 0.214 -4.274 0.979 1.00 . A A . 27 LEU HD13 1 1
2 3922 1 1 26 LEU HD21 H 2.180 -1.922 1.779 1.00 . A A . 27 LEU HD21 1 1
2 3923 1 1 26 LEU HD22 H 2.548 -1.288 0.173 1.00 . A A . 27 LEU HD22 1 1
2 3924 1 1 26 LEU HD23 H 2.635 -3.023 0.479 1.00 . A A . 27 LEU HD23 1 1
2 3925 1 1 26 LEU HG H 0.145 -1.325 0.381 1.00 . A A . 27 LEU HG 1 1
2 3926 1 1 26 LEU N N -1.145 -4.535 -0.983 1.00 . A A . 27 LEU N 1 1
2 3927 1 1 26 LEU O O -1.358 -1.984 -3.450 1.00 . A A . 27 LEU O 1 1
2 3928 1 1 27 GLN C C -2.733 -4.012 -5.408 1.00 . A A . 28 GLN C 1 1
2 3929 1 1 27 GLN CA C -1.256 -4.208 -5.077 1.00 . A A . 28 GLN CA 1 1
2 3930 1 1 27 GLN CB C -0.777 -5.539 -5.670 1.00 . A A . 28 GLN CB 1 1
2 3931 1 1 27 GLN CD C -0.407 -6.791 -7.801 1.00 . A A . 28 GLN CD 1 1
2 3932 1 1 27 GLN CG C -1.062 -5.568 -7.170 1.00 . A A . 28 GLN CG 1 1
2 3933 1 1 27 GLN H H -0.856 -5.020 -3.168 1.00 . A A . 28 GLN H 1 1
2 3934 1 1 27 GLN HA H -0.677 -3.406 -5.519 1.00 . A A . 28 GLN HA 1 1
2 3935 1 1 27 GLN HB2 H 0.281 -5.638 -5.517 1.00 . A A . 28 GLN HB2 1 1
2 3936 1 1 27 GLN HB3 H -1.292 -6.356 -5.188 1.00 . A A . 28 GLN HB3 1 1
2 3937 1 1 27 GLN HE21 H 0.791 -5.723 -8.971 1.00 . A A . 28 GLN HE21 1 1
2 3938 1 1 27 GLN HE22 H 0.947 -7.408 -9.115 1.00 . A A . 28 GLN HE22 1 1
2 3939 1 1 27 GLN HG2 H -2.127 -5.615 -7.333 1.00 . A A . 28 GLN HG2 1 1
2 3940 1 1 27 GLN HG3 H -0.667 -4.672 -7.627 1.00 . A A . 28 GLN HG3 1 1
2 3941 1 1 27 GLN N N -1.048 -4.193 -3.637 1.00 . A A . 28 GLN N 1 1
2 3942 1 1 27 GLN NE2 N 0.521 -6.627 -8.704 1.00 . A A . 28 GLN NE2 1 1
2 3943 1 1 27 GLN O O -3.114 -3.026 -6.038 1.00 . A A . 28 GLN O 1 1
2 3944 1 1 27 GLN OE1 O -0.745 -7.923 -7.458 1.00 . A A . 28 GLN OE1 1 1
2 3945 1 1 28 ALA C C -5.575 -3.582 -4.764 1.00 . A A . 29 ALA C 1 1
2 3946 1 1 28 ALA CA C -4.991 -4.895 -5.264 1.00 . A A . 29 ALA CA 1 1
2 3947 1 1 28 ALA CB C -5.712 -6.057 -4.575 1.00 . A A . 29 ALA CB 1 1
2 3948 1 1 28 ALA H H -3.204 -5.738 -4.500 1.00 . A A . 29 ALA H 1 1
2 3949 1 1 28 ALA HA H -5.149 -4.968 -6.329 1.00 . A A . 29 ALA HA 1 1
2 3950 1 1 28 ALA HB1 H -5.352 -6.993 -4.976 1.00 . A A . 29 ALA HB1 1 1
2 3951 1 1 28 ALA HB2 H -6.775 -5.975 -4.748 1.00 . A A . 29 ALA HB2 1 1
2 3952 1 1 28 ALA HB3 H -5.517 -6.023 -3.513 1.00 . A A . 29 ALA HB3 1 1
2 3953 1 1 28 ALA N N -3.561 -4.967 -4.988 1.00 . A A . 29 ALA N 1 1
2 3954 1 1 28 ALA O O -6.225 -2.855 -5.516 1.00 . A A . 29 ALA O 1 1
2 3955 1 1 29 LEU C C -5.462 -0.843 -3.761 1.00 . A A . 30 LEU C 1 1
2 3956 1 1 29 LEU CA C -5.850 -2.039 -2.922 1.00 . A A . 30 LEU CA 1 1
2 3957 1 1 29 LEU CB C -5.298 -1.869 -1.489 1.00 . A A . 30 LEU CB 1 1
2 3958 1 1 29 LEU CD1 C -7.556 -1.788 -0.372 1.00 . A A . 30 LEU CD1 1 1
2 3959 1 1 29 LEU CD2 C -6.510 -4.011 -0.953 1.00 . A A . 30 LEU CD2 1 1
2 3960 1 1 29 LEU CG C -6.227 -2.569 -0.485 1.00 . A A . 30 LEU CG 1 1
2 3961 1 1 29 LEU H H -4.805 -3.886 -2.939 1.00 . A A . 30 LEU H 1 1
2 3962 1 1 29 LEU HA H -6.922 -2.092 -2.898 1.00 . A A . 30 LEU HA 1 1
2 3963 1 1 29 LEU HB2 H -4.315 -2.310 -1.435 1.00 . A A . 30 LEU HB2 1 1
2 3964 1 1 29 LEU HB3 H -5.222 -0.820 -1.237 1.00 . A A . 30 LEU HB3 1 1
2 3965 1 1 29 LEU HD11 H -8.281 -2.191 -1.062 1.00 . A A . 30 LEU HD11 1 1
2 3966 1 1 29 LEU HD12 H -7.402 -0.743 -0.596 1.00 . A A . 30 LEU HD12 1 1
2 3967 1 1 29 LEU HD13 H -7.934 -1.879 0.628 1.00 . A A . 30 LEU HD13 1 1
2 3968 1 1 29 LEU HD21 H -7.321 -4.012 -1.664 1.00 . A A . 30 LEU HD21 1 1
2 3969 1 1 29 LEU HD22 H -6.779 -4.616 -0.106 1.00 . A A . 30 LEU HD22 1 1
2 3970 1 1 29 LEU HD23 H -5.636 -4.426 -1.418 1.00 . A A . 30 LEU HD23 1 1
2 3971 1 1 29 LEU HG H -5.746 -2.594 0.486 1.00 . A A . 30 LEU HG 1 1
2 3972 1 1 29 LEU N N -5.329 -3.271 -3.500 1.00 . A A . 30 LEU N 1 1
2 3973 1 1 29 LEU O O -6.270 0.069 -3.949 1.00 . A A . 30 LEU O 1 1
2 3974 1 1 30 ALA C C -4.844 0.740 -6.000 1.00 . A A . 31 ALA C 1 1
2 3975 1 1 30 ALA CA C -3.749 0.251 -5.083 1.00 . A A . 31 ALA CA 1 1
2 3976 1 1 30 ALA CB C -2.544 -0.197 -5.905 1.00 . A A . 31 ALA CB 1 1
2 3977 1 1 30 ALA H H -3.644 -1.609 -4.064 1.00 . A A . 31 ALA H 1 1
2 3978 1 1 30 ALA HA H -3.456 1.067 -4.438 1.00 . A A . 31 ALA HA 1 1
2 3979 1 1 30 ALA HB1 H -1.943 0.661 -6.144 1.00 . A A . 31 ALA HB1 1 1
2 3980 1 1 30 ALA HB2 H -2.867 -0.673 -6.816 1.00 . A A . 31 ALA HB2 1 1
2 3981 1 1 30 ALA HB3 H -1.964 -0.890 -5.336 1.00 . A A . 31 ALA HB3 1 1
2 3982 1 1 30 ALA N N -4.234 -0.849 -4.257 1.00 . A A . 31 ALA N 1 1
2 3983 1 1 30 ALA O O -5.394 1.807 -5.760 1.00 . A A . 31 ALA O 1 1
2 3984 1 1 31 THR C C -6.945 1.569 -7.591 1.00 . A A . 32 THR C 1 1
2 3985 1 1 31 THR CA C -6.211 0.278 -7.997 1.00 . A A . 32 THR CA 1 1
2 3986 1 1 31 THR CB C -7.218 -0.856 -8.098 1.00 . A A . 32 THR CB 1 1
2 3987 1 1 31 THR CG2 C -6.635 -1.972 -8.968 1.00 . A A . 32 THR CG2 1 1
2 3988 1 1 31 THR H H -4.661 -0.898 -7.146 1.00 . A A . 32 THR H 1 1
2 3989 1 1 31 THR HA H -5.752 0.384 -8.951 1.00 . A A . 32 THR HA 1 1
2 3990 1 1 31 THR HB H -8.128 -0.494 -8.554 1.00 . A A . 32 THR HB 1 1
2 3991 1 1 31 THR HG1 H -6.662 -1.428 -6.330 1.00 . A A . 32 THR HG1 1 1
2 3992 1 1 31 THR HG21 H -6.464 -1.595 -9.968 1.00 . A A . 32 THR HG21 1 1
2 3993 1 1 31 THR HG22 H -7.328 -2.796 -9.005 1.00 . A A . 32 THR HG22 1 1
2 3994 1 1 31 THR HG23 H -5.698 -2.303 -8.545 1.00 . A A . 32 THR HG23 1 1
2 3995 1 1 31 THR N N -5.158 -0.057 -7.033 1.00 . A A . 32 THR N 1 1
2 3996 1 1 31 THR O O -7.627 1.596 -6.559 1.00 . A A . 32 THR O 1 1
2 3997 1 1 31 THR OG1 O -7.494 -1.346 -6.801 1.00 . A A . 32 THR OG1 1 1
2 3998 1 1 32 PRO C C -8.897 3.812 -7.706 1.00 . A A . 33 PRO C 1 1
2 3999 1 1 32 PRO CA C -7.402 3.937 -7.989 1.00 . A A . 33 PRO CA 1 1
2 4000 1 1 32 PRO CB C -7.166 4.774 -9.258 1.00 . A A . 33 PRO CB 1 1
2 4001 1 1 32 PRO CD C -5.971 2.707 -9.556 1.00 . A A . 33 PRO CD 1 1
2 4002 1 1 32 PRO CG C -5.955 4.181 -9.904 1.00 . A A . 33 PRO CG 1 1
2 4003 1 1 32 PRO HA H -6.896 4.393 -7.148 1.00 . A A . 33 PRO HA 1 1
2 4004 1 1 32 PRO HB2 H -8.016 4.697 -9.924 1.00 . A A . 33 PRO HB2 1 1
2 4005 1 1 32 PRO HB3 H -6.989 5.800 -9.004 1.00 . A A . 33 PRO HB3 1 1
2 4006 1 1 32 PRO HD2 H -6.440 2.132 -10.345 1.00 . A A . 33 PRO HD2 1 1
2 4007 1 1 32 PRO HD3 H -4.964 2.361 -9.370 1.00 . A A . 33 PRO HD3 1 1
2 4008 1 1 32 PRO HG2 H -5.998 4.306 -10.978 1.00 . A A . 33 PRO HG2 1 1
2 4009 1 1 32 PRO HG3 H -5.057 4.633 -9.513 1.00 . A A . 33 PRO HG3 1 1
2 4010 1 1 32 PRO N N -6.777 2.631 -8.327 1.00 . A A . 33 PRO N 1 1
2 4011 1 1 32 PRO O O -9.405 4.377 -6.739 1.00 . A A . 33 PRO O 1 1
2 4012 1 1 33 SER C C -11.360 2.319 -7.036 1.00 . A A . 34 SER C 1 1
2 4013 1 1 33 SER CA C -11.030 2.902 -8.403 1.00 . A A . 34 SER CA 1 1
2 4014 1 1 33 SER CB C -11.567 1.969 -9.492 1.00 . A A . 34 SER CB 1 1
2 4015 1 1 33 SER H H -9.132 2.656 -9.320 1.00 . A A . 34 SER H 1 1
2 4016 1 1 33 SER HA H -11.511 3.864 -8.501 1.00 . A A . 34 SER HA 1 1
2 4017 1 1 33 SER HB2 H -11.057 1.020 -9.439 1.00 . A A . 34 SER HB2 1 1
2 4018 1 1 33 SER HB3 H -12.626 1.815 -9.342 1.00 . A A . 34 SER HB3 1 1
2 4019 1 1 33 SER HG H -10.392 2.508 -10.948 1.00 . A A . 34 SER HG 1 1
2 4020 1 1 33 SER N N -9.593 3.075 -8.563 1.00 . A A . 34 SER N 1 1
2 4021 1 1 33 SER O O -12.277 2.780 -6.358 1.00 . A A . 34 SER O 1 1
2 4022 1 1 33 SER OG O -11.335 2.550 -10.768 1.00 . A A . 34 SER OG 1 1
2 4023 1 1 34 ARG C C -10.602 1.642 -4.208 1.00 . A A . 35 ARG C 1 1
2 4024 1 1 34 ARG CA C -10.839 0.669 -5.348 1.00 . A A . 35 ARG CA 1 1
2 4025 1 1 34 ARG CB C -9.909 -0.538 -5.194 1.00 . A A . 35 ARG CB 1 1
2 4026 1 1 34 ARG CD C -11.595 -2.165 -6.098 1.00 . A A . 35 ARG CD 1 1
2 4027 1 1 34 ARG CG C -10.200 -1.568 -6.292 1.00 . A A . 35 ARG CG 1 1
2 4028 1 1 34 ARG CZ C -12.043 -3.405 -8.133 1.00 . A A . 35 ARG CZ 1 1
2 4029 1 1 34 ARG H H -9.894 0.976 -7.215 1.00 . A A . 35 ARG H 1 1
2 4030 1 1 34 ARG HA H -11.858 0.339 -5.295 1.00 . A A . 35 ARG HA 1 1
2 4031 1 1 34 ARG HB2 H -8.881 -0.212 -5.267 1.00 . A A . 35 ARG HB2 1 1
2 4032 1 1 34 ARG HB3 H -10.067 -0.994 -4.229 1.00 . A A . 35 ARG HB3 1 1
2 4033 1 1 34 ARG HD2 H -11.763 -2.361 -5.051 1.00 . A A . 35 ARG HD2 1 1
2 4034 1 1 34 ARG HD3 H -12.335 -1.469 -6.455 1.00 . A A . 35 ARG HD3 1 1
2 4035 1 1 34 ARG HE H -11.565 -4.257 -6.388 1.00 . A A . 35 ARG HE 1 1
2 4036 1 1 34 ARG HG2 H -10.149 -1.080 -7.257 1.00 . A A . 35 ARG HG2 1 1
2 4037 1 1 34 ARG HG3 H -9.469 -2.361 -6.252 1.00 . A A . 35 ARG HG3 1 1
2 4038 1 1 34 ARG HH11 H -12.164 -1.410 -8.258 1.00 . A A . 35 ARG HH11 1 1
2 4039 1 1 34 ARG HH12 H -12.493 -2.274 -9.723 1.00 . A A . 35 ARG HH12 1 1
2 4040 1 1 34 ARG HH21 H -11.995 -5.397 -8.300 1.00 . A A . 35 ARG HH21 1 1
2 4041 1 1 34 ARG HH22 H -12.397 -4.535 -9.746 1.00 . A A . 35 ARG HH22 1 1
2 4042 1 1 34 ARG N N -10.610 1.305 -6.633 1.00 . A A . 35 ARG N 1 1
2 4043 1 1 34 ARG NE N -11.717 -3.405 -6.846 1.00 . A A . 35 ARG NE 1 1
2 4044 1 1 34 ARG NH1 N -12.251 -2.275 -8.753 1.00 . A A . 35 ARG NH1 1 1
2 4045 1 1 34 ARG NH2 N -12.154 -4.533 -8.776 1.00 . A A . 35 ARG NH2 1 1
2 4046 1 1 34 ARG O O -11.317 1.622 -3.213 1.00 . A A . 35 ARG O 1 1
2 4047 1 1 35 LEU C C -10.399 4.456 -3.137 1.00 . A A . 36 LEU C 1 1
2 4048 1 1 35 LEU CA C -9.273 3.453 -3.312 1.00 . A A . 36 LEU CA 1 1
2 4049 1 1 35 LEU CB C -7.984 4.195 -3.676 1.00 . A A . 36 LEU CB 1 1
2 4050 1 1 35 LEU CD1 C -5.545 3.923 -4.132 1.00 . A A . 36 LEU CD1 1 1
2 4051 1 1 35 LEU CD2 C -6.555 2.820 -2.123 1.00 . A A . 36 LEU CD2 1 1
2 4052 1 1 35 LEU CG C -6.793 3.235 -3.588 1.00 . A A . 36 LEU CG 1 1
2 4053 1 1 35 LEU H H -9.046 2.449 -5.164 1.00 . A A . 36 LEU H 1 1
2 4054 1 1 35 LEU HA H -9.137 2.935 -2.381 1.00 . A A . 36 LEU HA 1 1
2 4055 1 1 35 LEU HB2 H -8.066 4.573 -4.684 1.00 . A A . 36 LEU HB2 1 1
2 4056 1 1 35 LEU HB3 H -7.835 5.020 -2.998 1.00 . A A . 36 LEU HB3 1 1
2 4057 1 1 35 LEU HD11 H -4.681 3.316 -3.913 1.00 . A A . 36 LEU HD11 1 1
2 4058 1 1 35 LEU HD12 H -5.438 4.880 -3.663 1.00 . A A . 36 LEU HD12 1 1
2 4059 1 1 35 LEU HD13 H -5.636 4.052 -5.194 1.00 . A A . 36 LEU HD13 1 1
2 4060 1 1 35 LEU HD21 H -6.827 3.631 -1.461 1.00 . A A . 36 LEU HD21 1 1
2 4061 1 1 35 LEU HD22 H -5.516 2.576 -1.975 1.00 . A A . 36 LEU HD22 1 1
2 4062 1 1 35 LEU HD23 H -7.151 1.954 -1.895 1.00 . A A . 36 LEU HD23 1 1
2 4063 1 1 35 LEU HG H -6.999 2.359 -4.184 1.00 . A A . 36 LEU HG 1 1
2 4064 1 1 35 LEU N N -9.589 2.485 -4.353 1.00 . A A . 36 LEU N 1 1
2 4065 1 1 35 LEU O O -10.897 4.639 -2.030 1.00 . A A . 36 LEU O 1 1
2 4066 1 1 36 MET C C -13.118 5.471 -3.521 1.00 . A A . 37 MET C 1 1
2 4067 1 1 36 MET CA C -11.866 6.090 -4.154 1.00 . A A . 37 MET CA 1 1
2 4068 1 1 36 MET CB C -12.201 6.573 -5.569 1.00 . A A . 37 MET CB 1 1
2 4069 1 1 36 MET CE C -13.088 9.482 -3.365 1.00 . A A . 37 MET CE 1 1
2 4070 1 1 36 MET CG C -13.137 7.779 -5.492 1.00 . A A . 37 MET CG 1 1
2 4071 1 1 36 MET H H -10.336 4.943 -5.086 1.00 . A A . 37 MET H 1 1
2 4072 1 1 36 MET HA H -11.544 6.929 -3.559 1.00 . A A . 37 MET HA 1 1
2 4073 1 1 36 MET HB2 H -11.290 6.852 -6.079 1.00 . A A . 37 MET HB2 1 1
2 4074 1 1 36 MET HB3 H -12.689 5.779 -6.116 1.00 . A A . 37 MET HB3 1 1
2 4075 1 1 36 MET HE1 H -12.605 10.268 -2.801 1.00 . A A . 37 MET HE1 1 1
2 4076 1 1 36 MET HE2 H -13.081 8.565 -2.795 1.00 . A A . 37 MET HE2 1 1
2 4077 1 1 36 MET HE3 H -14.104 9.765 -3.575 1.00 . A A . 37 MET HE3 1 1
2 4078 1 1 36 MET HG2 H -13.548 7.980 -6.469 1.00 . A A . 37 MET HG2 1 1
2 4079 1 1 36 MET HG3 H -13.941 7.566 -4.805 1.00 . A A . 37 MET HG3 1 1
2 4080 1 1 36 MET N N -10.793 5.105 -4.226 1.00 . A A . 37 MET N 1 1
2 4081 1 1 36 MET O O -13.704 6.035 -2.586 1.00 . A A . 37 MET O 1 1
2 4082 1 1 36 MET SD S -12.201 9.223 -4.919 1.00 . A A . 37 MET SD 1 1
2 4083 1 1 37 ILE C C -14.481 3.249 -2.018 1.00 . A A . 38 ILE C 1 1
2 4084 1 1 37 ILE CA C -14.690 3.625 -3.483 1.00 . A A . 38 ILE CA 1 1
2 4085 1 1 37 ILE CB C -14.986 2.369 -4.314 1.00 . A A . 38 ILE CB 1 1
2 4086 1 1 37 ILE CD1 C -16.556 3.240 -6.084 1.00 . A A . 38 ILE CD1 1 1
2 4087 1 1 37 ILE CG1 C -15.129 2.748 -5.801 1.00 . A A . 38 ILE CG1 1 1
2 4088 1 1 37 ILE CG2 C -16.287 1.716 -3.817 1.00 . A A . 38 ILE CG2 1 1
2 4089 1 1 37 ILE H H -13.011 3.901 -4.755 1.00 . A A . 38 ILE H 1 1
2 4090 1 1 37 ILE HA H -15.529 4.293 -3.546 1.00 . A A . 38 ILE HA 1 1
2 4091 1 1 37 ILE HB H -14.168 1.667 -4.197 1.00 . A A . 38 ILE HB 1 1
2 4092 1 1 37 ILE HD11 H -16.898 3.858 -5.272 1.00 . A A . 38 ILE HD11 1 1
2 4093 1 1 37 ILE HD12 H -17.209 2.387 -6.179 1.00 . A A . 38 ILE HD12 1 1
2 4094 1 1 37 ILE HD13 H -16.568 3.812 -6.994 1.00 . A A . 38 ILE HD13 1 1
2 4095 1 1 37 ILE HG12 H -14.432 3.533 -6.054 1.00 . A A . 38 ILE HG12 1 1
2 4096 1 1 37 ILE HG13 H -14.922 1.882 -6.411 1.00 . A A . 38 ILE HG13 1 1
2 4097 1 1 37 ILE HG21 H -16.668 1.049 -4.582 1.00 . A A . 38 ILE HG21 1 1
2 4098 1 1 37 ILE HG22 H -17.022 2.484 -3.621 1.00 . A A . 38 ILE HG22 1 1
2 4099 1 1 37 ILE HG23 H -16.094 1.161 -2.916 1.00 . A A . 38 ILE HG23 1 1
2 4100 1 1 37 ILE N N -13.514 4.308 -4.017 1.00 . A A . 38 ILE N 1 1
2 4101 1 1 37 ILE O O -15.369 3.443 -1.170 1.00 . A A . 38 ILE O 1 1
2 4102 1 1 38 LEU C C -13.027 3.547 0.561 1.00 . A A . 39 LEU C 1 1
2 4103 1 1 38 LEU CA C -12.981 2.333 -0.359 1.00 . A A . 39 LEU CA 1 1
2 4104 1 1 38 LEU CB C -11.589 1.694 -0.316 1.00 . A A . 39 LEU CB 1 1
2 4105 1 1 38 LEU CD1 C -10.274 -0.259 -1.168 1.00 . A A . 39 LEU CD1 1 1
2 4106 1 1 38 LEU CD2 C -12.260 -0.652 0.307 1.00 . A A . 39 LEU CD2 1 1
2 4107 1 1 38 LEU CG C -11.674 0.239 -0.804 1.00 . A A . 39 LEU CG 1 1
2 4108 1 1 38 LEU H H -12.640 2.598 -2.431 1.00 . A A . 39 LEU H 1 1
2 4109 1 1 38 LEU HA H -13.714 1.623 -0.021 1.00 . A A . 39 LEU HA 1 1
2 4110 1 1 38 LEU HB2 H -10.924 2.255 -0.956 1.00 . A A . 39 LEU HB2 1 1
2 4111 1 1 38 LEU HB3 H -11.207 1.718 0.693 1.00 . A A . 39 LEU HB3 1 1
2 4112 1 1 38 LEU HD11 H -9.818 0.418 -1.874 1.00 . A A . 39 LEU HD11 1 1
2 4113 1 1 38 LEU HD12 H -10.347 -1.242 -1.610 1.00 . A A . 39 LEU HD12 1 1
2 4114 1 1 38 LEU HD13 H -9.672 -0.307 -0.275 1.00 . A A . 39 LEU HD13 1 1
2 4115 1 1 38 LEU HD21 H -11.997 -1.679 0.123 1.00 . A A . 39 LEU HD21 1 1
2 4116 1 1 38 LEU HD22 H -13.333 -0.561 0.313 1.00 . A A . 39 LEU HD22 1 1
2 4117 1 1 38 LEU HD23 H -11.869 -0.355 1.269 1.00 . A A . 39 LEU HD23 1 1
2 4118 1 1 38 LEU HG H -12.312 0.186 -1.678 1.00 . A A . 39 LEU HG 1 1
2 4119 1 1 38 LEU N N -13.304 2.724 -1.721 1.00 . A A . 39 LEU N 1 1
2 4120 1 1 38 LEU O O -13.496 3.458 1.694 1.00 . A A . 39 LEU O 1 1
2 4121 1 1 39 THR C C -13.971 6.260 1.242 1.00 . A A . 40 THR C 1 1
2 4122 1 1 39 THR CA C -12.542 5.907 0.841 1.00 . A A . 40 THR CA 1 1
2 4123 1 1 39 THR CB C -11.938 7.048 0.020 1.00 . A A . 40 THR CB 1 1
2 4124 1 1 39 THR CG2 C -11.699 8.256 0.925 1.00 . A A . 40 THR CG2 1 1
2 4125 1 1 39 THR H H -12.192 4.684 -0.843 1.00 . A A . 40 THR H 1 1
2 4126 1 1 39 THR HA H -11.946 5.762 1.732 1.00 . A A . 40 THR HA 1 1
2 4127 1 1 39 THR HB H -12.620 7.324 -0.768 1.00 . A A . 40 THR HB 1 1
2 4128 1 1 39 THR HG1 H -10.733 5.665 -0.622 1.00 . A A . 40 THR HG1 1 1
2 4129 1 1 39 THR HG21 H -11.171 9.019 0.375 1.00 . A A . 40 THR HG21 1 1
2 4130 1 1 39 THR HG22 H -11.112 7.956 1.780 1.00 . A A . 40 THR HG22 1 1
2 4131 1 1 39 THR HG23 H -12.649 8.648 1.262 1.00 . A A . 40 THR HG23 1 1
2 4132 1 1 39 THR N N -12.545 4.675 0.063 1.00 . A A . 40 THR N 1 1
2 4133 1 1 39 THR O O -14.218 6.704 2.360 1.00 . A A . 40 THR O 1 1
2 4134 1 1 39 THR OG1 O -10.707 6.622 -0.543 1.00 . A A . 40 THR OG1 1 1
2 4135 1 1 40 GLN C C -16.810 5.520 1.771 1.00 . A A . 41 GLN C 1 1
2 4136 1 1 40 GLN CA C -16.316 6.371 0.604 1.00 . A A . 41 GLN CA 1 1
2 4137 1 1 40 GLN CB C -17.165 6.087 -0.633 1.00 . A A . 41 GLN CB 1 1
2 4138 1 1 40 GLN CD C -17.419 6.620 -3.062 1.00 . A A . 41 GLN CD 1 1
2 4139 1 1 40 GLN CG C -16.750 7.035 -1.756 1.00 . A A . 41 GLN CG 1 1
2 4140 1 1 40 GLN H H -14.657 5.713 -0.565 1.00 . A A . 41 GLN H 1 1
2 4141 1 1 40 GLN HA H -16.410 7.415 0.866 1.00 . A A . 41 GLN HA 1 1
2 4142 1 1 40 GLN HB2 H -17.019 5.065 -0.943 1.00 . A A . 41 GLN HB2 1 1
2 4143 1 1 40 GLN HB3 H -18.206 6.245 -0.398 1.00 . A A . 41 GLN HB3 1 1
2 4144 1 1 40 GLN HE21 H -17.637 8.482 -3.711 1.00 . A A . 41 GLN HE21 1 1
2 4145 1 1 40 GLN HE22 H -18.223 7.277 -4.752 1.00 . A A . 41 GLN HE22 1 1
2 4146 1 1 40 GLN HG2 H -17.047 8.041 -1.504 1.00 . A A . 41 GLN HG2 1 1
2 4147 1 1 40 GLN HG3 H -15.681 6.999 -1.876 1.00 . A A . 41 GLN HG3 1 1
2 4148 1 1 40 GLN N N -14.910 6.067 0.319 1.00 . A A . 41 GLN N 1 1
2 4149 1 1 40 GLN NE2 N -17.790 7.535 -3.913 1.00 . A A . 41 GLN NE2 1 1
2 4150 1 1 40 GLN O O -17.475 6.016 2.684 1.00 . A A . 41 GLN O 1 1
2 4151 1 1 40 GLN OE1 O -17.612 5.429 -3.310 1.00 . A A . 41 GLN OE1 1 1
2 4152 1 1 41 LEU C C -16.243 3.749 4.138 1.00 . A A . 42 LEU C 1 1
2 4153 1 1 41 LEU CA C -16.872 3.331 2.819 1.00 . A A . 42 LEU CA 1 1
2 4154 1 1 41 LEU CB C -16.459 1.889 2.479 1.00 . A A . 42 LEU CB 1 1
2 4155 1 1 41 LEU CD1 C -17.075 -0.140 1.149 1.00 . A A . 42 LEU CD1 1 1
2 4156 1 1 41 LEU CD2 C -18.813 0.998 2.571 1.00 . A A . 42 LEU CD2 1 1
2 4157 1 1 41 LEU CG C -17.572 1.210 1.668 1.00 . A A . 42 LEU CG 1 1
2 4158 1 1 41 LEU H H -15.940 3.888 0.985 1.00 . A A . 42 LEU H 1 1
2 4159 1 1 41 LEU HA H -17.945 3.388 2.933 1.00 . A A . 42 LEU HA 1 1
2 4160 1 1 41 LEU HB2 H -15.551 1.914 1.897 1.00 . A A . 42 LEU HB2 1 1
2 4161 1 1 41 LEU HB3 H -16.282 1.323 3.383 1.00 . A A . 42 LEU HB3 1 1
2 4162 1 1 41 LEU HD11 H -17.043 -0.843 1.969 1.00 . A A . 42 LEU HD11 1 1
2 4163 1 1 41 LEU HD12 H -16.089 -0.027 0.725 1.00 . A A . 42 LEU HD12 1 1
2 4164 1 1 41 LEU HD13 H -17.755 -0.501 0.392 1.00 . A A . 42 LEU HD13 1 1
2 4165 1 1 41 LEU HD21 H -18.543 1.067 3.616 1.00 . A A . 42 LEU HD21 1 1
2 4166 1 1 41 LEU HD22 H -19.251 0.029 2.384 1.00 . A A . 42 LEU HD22 1 1
2 4167 1 1 41 LEU HD23 H -19.535 1.762 2.347 1.00 . A A . 42 LEU HD23 1 1
2 4168 1 1 41 LEU HG H -17.838 1.844 0.830 1.00 . A A . 42 LEU HG 1 1
2 4169 1 1 41 LEU N N -16.469 4.236 1.743 1.00 . A A . 42 LEU N 1 1
2 4170 1 1 41 LEU O O -16.869 3.629 5.193 1.00 . A A . 42 LEU O 1 1
2 4171 1 1 42 ARG C C -15.220 5.282 6.271 1.00 . A A . 43 ARG C 1 1
2 4172 1 1 42 ARG CA C -14.271 4.617 5.274 1.00 . A A . 43 ARG CA 1 1
2 4173 1 1 42 ARG CB C -13.158 5.597 4.901 1.00 . A A . 43 ARG CB 1 1
2 4174 1 1 42 ARG CD C -11.229 6.919 5.771 1.00 . A A . 43 ARG CD 1 1
2 4175 1 1 42 ARG CG C -12.299 5.887 6.130 1.00 . A A . 43 ARG CG 1 1
2 4176 1 1 42 ARG CZ C -10.596 7.945 7.880 1.00 . A A . 43 ARG CZ 1 1
2 4177 1 1 42 ARG H H -14.553 4.245 3.200 1.00 . A A . 43 ARG H 1 1
2 4178 1 1 42 ARG HA H -13.830 3.745 5.733 1.00 . A A . 43 ARG HA 1 1
2 4179 1 1 42 ARG HB2 H -12.547 5.171 4.117 1.00 . A A . 43 ARG HB2 1 1
2 4180 1 1 42 ARG HB3 H -13.597 6.518 4.556 1.00 . A A . 43 ARG HB3 1 1
2 4181 1 1 42 ARG HD2 H -10.674 6.574 4.912 1.00 . A A . 43 ARG HD2 1 1
2 4182 1 1 42 ARG HD3 H -11.707 7.860 5.534 1.00 . A A . 43 ARG HD3 1 1
2 4183 1 1 42 ARG HE H -9.475 6.594 6.917 1.00 . A A . 43 ARG HE 1 1
2 4184 1 1 42 ARG HG2 H -12.920 6.272 6.924 1.00 . A A . 43 ARG HG2 1 1
2 4185 1 1 42 ARG HG3 H -11.822 4.975 6.454 1.00 . A A . 43 ARG HG3 1 1
2 4186 1 1 42 ARG HH11 H -12.350 8.510 7.099 1.00 . A A . 43 ARG HH11 1 1
2 4187 1 1 42 ARG HH12 H -11.924 9.258 8.602 1.00 . A A . 43 ARG HH12 1 1
2 4188 1 1 42 ARG HH21 H -8.908 7.572 8.888 1.00 . A A . 43 ARG HH21 1 1
2 4189 1 1 42 ARG HH22 H -9.974 8.726 9.614 1.00 . A A . 43 ARG HH22 1 1
2 4190 1 1 42 ARG N N -14.997 4.204 4.074 1.00 . A A . 43 ARG N 1 1
2 4191 1 1 42 ARG NE N -10.314 7.101 6.892 1.00 . A A . 43 ARG NE 1 1
2 4192 1 1 42 ARG NH1 N -11.710 8.624 7.858 1.00 . A A . 43 ARG NH1 1 1
2 4193 1 1 42 ARG NH2 N -9.761 8.092 8.871 1.00 . A A . 43 ARG NH2 1 1
2 4194 1 1 42 ARG O O -15.020 5.205 7.482 1.00 . A A . 43 ARG O 1 1
2 4195 1 1 43 ASN C C -18.000 5.572 7.444 1.00 . A A . 44 ASN C 1 1
2 4196 1 1 43 ASN CA C -17.242 6.589 6.598 1.00 . A A . 44 ASN CA 1 1
2 4197 1 1 43 ASN CB C -18.234 7.373 5.737 1.00 . A A . 44 ASN CB 1 1
2 4198 1 1 43 ASN CG C -17.544 8.584 5.121 1.00 . A A . 44 ASN CG 1 1
2 4199 1 1 43 ASN H H -16.378 5.946 4.771 1.00 . A A . 44 ASN H 1 1
2 4200 1 1 43 ASN HA H -16.728 7.275 7.251 1.00 . A A . 44 ASN HA 1 1
2 4201 1 1 43 ASN HB2 H -18.610 6.734 4.949 1.00 . A A . 44 ASN HB2 1 1
2 4202 1 1 43 ASN HB3 H -19.057 7.705 6.351 1.00 . A A . 44 ASN HB3 1 1
2 4203 1 1 43 ASN HD21 H -18.905 8.821 3.696 1.00 . A A . 44 ASN HD21 1 1
2 4204 1 1 43 ASN HD22 H -17.633 9.943 3.676 1.00 . A A . 44 ASN HD22 1 1
2 4205 1 1 43 ASN N N -16.263 5.926 5.745 1.00 . A A . 44 ASN N 1 1
2 4206 1 1 43 ASN ND2 N -18.071 9.165 4.078 1.00 . A A . 44 ASN ND2 1 1
2 4207 1 1 43 ASN O O -18.130 5.734 8.656 1.00 . A A . 44 ASN O 1 1
2 4208 1 1 43 ASN OD1 O -16.496 9.013 5.603 1.00 . A A . 44 ASN OD1 1 1
2 4209 1 1 44 GLY C C -20.231 2.792 6.574 1.00 . A A . 45 GLY C 1 1
2 4210 1 1 44 GLY CA C -19.234 3.476 7.508 1.00 . A A . 45 GLY CA 1 1
2 4211 1 1 44 GLY H H -18.359 4.439 5.831 1.00 . A A . 45 GLY H 1 1
2 4212 1 1 44 GLY HA2 H -18.538 2.743 7.887 1.00 . A A . 45 GLY HA2 1 1
2 4213 1 1 44 GLY HA3 H -19.766 3.913 8.339 1.00 . A A . 45 GLY HA3 1 1
2 4214 1 1 44 GLY N N -18.493 4.517 6.800 1.00 . A A . 45 GLY N 1 1
2 4215 1 1 44 GLY O O -19.968 1.701 6.064 1.00 . A A . 45 GLY O 1 1
2 4216 1 1 45 PRO C C -21.980 2.884 3.980 1.00 . A A . 46 PRO C 1 1
2 4217 1 1 45 PRO CA C -22.409 2.858 5.438 1.00 . A A . 46 PRO CA 1 1
2 4218 1 1 45 PRO CB C -23.617 3.780 5.679 1.00 . A A . 46 PRO CB 1 1
2 4219 1 1 45 PRO CD C -21.751 4.713 6.908 1.00 . A A . 46 PRO CD 1 1
2 4220 1 1 45 PRO CG C -23.029 5.075 6.154 1.00 . A A . 46 PRO CG 1 1
2 4221 1 1 45 PRO HA H -22.656 1.852 5.731 1.00 . A A . 46 PRO HA 1 1
2 4222 1 1 45 PRO HB2 H -24.175 3.931 4.760 1.00 . A A . 46 PRO HB2 1 1
2 4223 1 1 45 PRO HB3 H -24.259 3.364 6.439 1.00 . A A . 46 PRO HB3 1 1
2 4224 1 1 45 PRO HD2 H -20.981 5.455 6.735 1.00 . A A . 46 PRO HD2 1 1
2 4225 1 1 45 PRO HD3 H -21.950 4.607 7.963 1.00 . A A . 46 PRO HD3 1 1
2 4226 1 1 45 PRO HG2 H -22.797 5.713 5.309 1.00 . A A . 46 PRO HG2 1 1
2 4227 1 1 45 PRO HG3 H -23.715 5.575 6.821 1.00 . A A . 46 PRO HG3 1 1
2 4228 1 1 45 PRO N N -21.356 3.412 6.339 1.00 . A A . 46 PRO N 1 1
2 4229 1 1 45 PRO O O -20.838 3.221 3.659 1.00 . A A . 46 PRO O 1 1
2 4230 1 1 46 LEU C C -23.822 3.095 0.872 1.00 . A A . 47 LEU C 1 1
2 4231 1 1 46 LEU CA C -22.634 2.551 1.666 1.00 . A A . 47 LEU CA 1 1
2 4232 1 1 46 LEU CB C -22.311 1.136 1.194 1.00 . A A . 47 LEU CB 1 1
2 4233 1 1 46 LEU CD1 C -20.323 1.387 -0.328 1.00 . A A . 47 LEU CD1 1 1
2 4234 1 1 46 LEU CD2 C -22.177 -0.166 -0.949 1.00 . A A . 47 LEU CD2 1 1
2 4235 1 1 46 LEU CG C -21.835 1.164 -0.277 1.00 . A A . 47 LEU CG 1 1
2 4236 1 1 46 LEU H H -23.810 2.305 3.407 1.00 . A A . 47 LEU H 1 1
2 4237 1 1 46 LEU HA H -21.780 3.186 1.467 1.00 . A A . 47 LEU HA 1 1
2 4238 1 1 46 LEU HB2 H -21.539 0.715 1.825 1.00 . A A . 47 LEU HB2 1 1
2 4239 1 1 46 LEU HB3 H -23.199 0.531 1.280 1.00 . A A . 47 LEU HB3 1 1
2 4240 1 1 46 LEU HD11 H -19.993 1.387 -1.352 1.00 . A A . 47 LEU HD11 1 1
2 4241 1 1 46 LEU HD12 H -19.829 0.594 0.207 1.00 . A A . 47 LEU HD12 1 1
2 4242 1 1 46 LEU HD13 H -20.079 2.335 0.129 1.00 . A A . 47 LEU HD13 1 1
2 4243 1 1 46 LEU HD21 H -21.657 -0.237 -1.890 1.00 . A A . 47 LEU HD21 1 1
2 4244 1 1 46 LEU HD22 H -23.242 -0.215 -1.122 1.00 . A A . 47 LEU HD22 1 1
2 4245 1 1 46 LEU HD23 H -21.880 -0.978 -0.311 1.00 . A A . 47 LEU HD23 1 1
2 4246 1 1 46 LEU HG H -22.322 1.964 -0.817 1.00 . A A . 47 LEU HG 1 1
2 4247 1 1 46 LEU N N -22.913 2.546 3.093 1.00 . A A . 47 LEU N 1 1
2 4248 1 1 46 LEU O O -24.476 2.359 0.135 1.00 . A A . 47 LEU O 1 1
2 4249 1 1 47 PRO C C -24.926 4.957 -1.286 1.00 . A A . 48 PRO C 1 1
2 4250 1 1 47 PRO CA C -25.174 5.043 0.218 1.00 . A A . 48 PRO CA 1 1
2 4251 1 1 47 PRO CB C -25.117 6.502 0.716 1.00 . A A . 48 PRO CB 1 1
2 4252 1 1 47 PRO CD C -23.364 5.310 1.851 1.00 . A A . 48 PRO CD 1 1
2 4253 1 1 47 PRO CG C -24.353 6.456 1.998 1.00 . A A . 48 PRO CG 1 1
2 4254 1 1 47 PRO HA H -26.129 4.604 0.467 1.00 . A A . 48 PRO HA 1 1
2 4255 1 1 47 PRO HB2 H -24.598 7.124 0.004 1.00 . A A . 48 PRO HB2 1 1
2 4256 1 1 47 PRO HB3 H -26.112 6.885 0.886 1.00 . A A . 48 PRO HB3 1 1
2 4257 1 1 47 PRO HD2 H -22.443 5.650 1.397 1.00 . A A . 48 PRO HD2 1 1
2 4258 1 1 47 PRO HD3 H -23.173 4.861 2.806 1.00 . A A . 48 PRO HD3 1 1
2 4259 1 1 47 PRO HG2 H -23.827 7.387 2.159 1.00 . A A . 48 PRO HG2 1 1
2 4260 1 1 47 PRO HG3 H -25.018 6.253 2.823 1.00 . A A . 48 PRO HG3 1 1
2 4261 1 1 47 PRO N N -24.078 4.368 0.981 1.00 . A A . 48 PRO N 1 1
2 4262 1 1 47 PRO O O -24.261 5.814 -1.865 1.00 . A A . 48 PRO O 1 1
2 4263 1 1 48 VAL C C -25.711 4.972 -4.137 1.00 . A A . 49 VAL C 1 1
2 4264 1 1 48 VAL CA C -25.257 3.747 -3.350 1.00 . A A . 49 VAL CA 1 1
2 4265 1 1 48 VAL CB C -26.049 2.519 -3.826 1.00 . A A . 49 VAL CB 1 1
2 4266 1 1 48 VAL CG1 C -26.055 2.465 -5.357 1.00 . A A . 49 VAL CG1 1 1
2 4267 1 1 48 VAL CG2 C -25.401 1.245 -3.276 1.00 . A A . 49 VAL CG2 1 1
2 4268 1 1 48 VAL H H -25.990 3.264 -1.425 1.00 . A A . 49 VAL H 1 1
2 4269 1 1 48 VAL HA H -24.210 3.577 -3.539 1.00 . A A . 49 VAL HA 1 1
2 4270 1 1 48 VAL HB H -27.068 2.588 -3.469 1.00 . A A . 49 VAL HB 1 1
2 4271 1 1 48 VAL HG11 H -25.078 2.728 -5.727 1.00 . A A . 49 VAL HG11 1 1
2 4272 1 1 48 VAL HG12 H -26.781 3.167 -5.737 1.00 . A A . 49 VAL HG12 1 1
2 4273 1 1 48 VAL HG13 H -26.310 1.468 -5.683 1.00 . A A . 49 VAL HG13 1 1
2 4274 1 1 48 VAL HG21 H -25.365 1.293 -2.199 1.00 . A A . 49 VAL HG21 1 1
2 4275 1 1 48 VAL HG22 H -24.399 1.155 -3.667 1.00 . A A . 49 VAL HG22 1 1
2 4276 1 1 48 VAL HG23 H -25.982 0.386 -3.580 1.00 . A A . 49 VAL HG23 1 1
2 4277 1 1 48 VAL N N -25.458 3.924 -1.919 1.00 . A A . 49 VAL N 1 1
2 4278 1 1 48 VAL O O -24.952 5.521 -4.933 1.00 . A A . 49 VAL O 1 1
2 4279 1 1 49 THR C C -26.698 7.811 -4.250 1.00 . A A . 50 THR C 1 1
2 4280 1 1 49 THR CA C -27.482 6.552 -4.605 1.00 . A A . 50 THR CA 1 1
2 4281 1 1 49 THR CB C -28.954 6.748 -4.232 1.00 . A A . 50 THR CB 1 1
2 4282 1 1 49 THR CG2 C -29.703 5.426 -4.387 1.00 . A A . 50 THR CG2 1 1
2 4283 1 1 49 THR H H -27.493 4.908 -3.271 1.00 . A A . 50 THR H 1 1
2 4284 1 1 49 THR HA H -27.414 6.386 -5.667 1.00 . A A . 50 THR HA 1 1
2 4285 1 1 49 THR HB H -29.395 7.487 -4.884 1.00 . A A . 50 THR HB 1 1
2 4286 1 1 49 THR HG1 H -28.383 6.719 -2.373 1.00 . A A . 50 THR HG1 1 1
2 4287 1 1 49 THR HG21 H -30.755 5.582 -4.199 1.00 . A A . 50 THR HG21 1 1
2 4288 1 1 49 THR HG22 H -29.315 4.707 -3.680 1.00 . A A . 50 THR HG22 1 1
2 4289 1 1 49 THR HG23 H -29.569 5.051 -5.392 1.00 . A A . 50 THR HG23 1 1
2 4290 1 1 49 THR N N -26.943 5.391 -3.911 1.00 . A A . 50 THR N 1 1
2 4291 1 1 49 THR O O -26.068 8.429 -5.112 1.00 . A A . 50 THR O 1 1
2 4292 1 1 49 THR OG1 O -29.043 7.192 -2.885 1.00 . A A . 50 THR OG1 1 1
2 4293 1 1 50 ASP C C -24.630 9.438 -3.108 1.00 . A A . 51 ASP C 1 1
2 4294 1 1 50 ASP CA C -26.045 9.398 -2.534 1.00 . A A . 51 ASP CA 1 1
2 4295 1 1 50 ASP CB C -25.983 9.413 -0.988 1.00 . A A . 51 ASP CB 1 1
2 4296 1 1 50 ASP CG C -26.480 10.747 -0.446 1.00 . A A . 51 ASP CG 1 1
2 4297 1 1 50 ASP H H -27.268 7.668 -2.334 1.00 . A A . 51 ASP H 1 1
2 4298 1 1 50 ASP HA H -26.596 10.259 -2.888 1.00 . A A . 51 ASP HA 1 1
2 4299 1 1 50 ASP HB2 H -26.602 8.616 -0.603 1.00 . A A . 51 ASP HB2 1 1
2 4300 1 1 50 ASP HB3 H -24.966 9.260 -0.655 1.00 . A A . 51 ASP HB3 1 1
2 4301 1 1 50 ASP N N -26.739 8.189 -2.977 1.00 . A A . 51 ASP N 1 1
2 4302 1 1 50 ASP O O -24.198 10.460 -3.650 1.00 . A A . 51 ASP O 1 1
2 4303 1 1 50 ASP OD1 O -27.532 11.180 -0.878 1.00 . A A . 51 ASP OD1 1 1
2 4304 1 1 50 ASP OD2 O -25.787 11.322 0.376 1.00 . A A . 51 ASP OD2 1 1
2 4305 1 1 51 LEU C C -22.573 8.434 -5.035 1.00 . A A . 52 LEU C 1 1
2 4306 1 1 51 LEU CA C -22.572 8.241 -3.529 1.00 . A A . 52 LEU CA 1 1
2 4307 1 1 51 LEU CB C -21.946 6.893 -3.174 1.00 . A A . 52 LEU CB 1 1
2 4308 1 1 51 LEU CD1 C -21.364 5.388 -1.260 1.00 . A A . 52 LEU CD1 1 1
2 4309 1 1 51 LEU CD2 C -20.427 7.706 -1.356 1.00 . A A . 52 LEU CD2 1 1
2 4310 1 1 51 LEU CG C -21.654 6.838 -1.670 1.00 . A A . 52 LEU CG 1 1
2 4311 1 1 51 LEU H H -24.322 7.538 -2.566 1.00 . A A . 52 LEU H 1 1
2 4312 1 1 51 LEU HA H -21.996 9.031 -3.098 1.00 . A A . 52 LEU HA 1 1
2 4313 1 1 51 LEU HB2 H -22.630 6.103 -3.441 1.00 . A A . 52 LEU HB2 1 1
2 4314 1 1 51 LEU HB3 H -21.028 6.764 -3.722 1.00 . A A . 52 LEU HB3 1 1
2 4315 1 1 51 LEU HD11 H -22.287 4.837 -1.200 1.00 . A A . 52 LEU HD11 1 1
2 4316 1 1 51 LEU HD12 H -20.879 5.375 -0.297 1.00 . A A . 52 LEU HD12 1 1
2 4317 1 1 51 LEU HD13 H -20.719 4.927 -1.989 1.00 . A A . 52 LEU HD13 1 1
2 4318 1 1 51 LEU HD21 H -19.615 7.414 -1.993 1.00 . A A . 52 LEU HD21 1 1
2 4319 1 1 51 LEU HD22 H -20.143 7.565 -0.326 1.00 . A A . 52 LEU HD22 1 1
2 4320 1 1 51 LEU HD23 H -20.650 8.748 -1.523 1.00 . A A . 52 LEU HD23 1 1
2 4321 1 1 51 LEU HG H -22.509 7.205 -1.120 1.00 . A A . 52 LEU HG 1 1
2 4322 1 1 51 LEU N N -23.925 8.324 -3.002 1.00 . A A . 52 LEU N 1 1
2 4323 1 1 51 LEU O O -21.680 9.081 -5.586 1.00 . A A . 52 LEU O 1 1
2 4324 1 1 52 ALA C C -23.649 9.463 -7.556 1.00 . A A . 53 ALA C 1 1
2 4325 1 1 52 ALA CA C -23.691 7.999 -7.141 1.00 . A A . 53 ALA CA 1 1
2 4326 1 1 52 ALA CB C -24.989 7.363 -7.619 1.00 . A A . 53 ALA CB 1 1
2 4327 1 1 52 ALA H H -24.260 7.375 -5.202 1.00 . A A . 53 ALA H 1 1
2 4328 1 1 52 ALA HA H -22.881 7.492 -7.601 1.00 . A A . 53 ALA HA 1 1
2 4329 1 1 52 ALA HB1 H -24.905 7.159 -8.674 1.00 . A A . 53 ALA HB1 1 1
2 4330 1 1 52 ALA HB2 H -25.812 8.037 -7.440 1.00 . A A . 53 ALA HB2 1 1
2 4331 1 1 52 ALA HB3 H -25.156 6.440 -7.085 1.00 . A A . 53 ALA HB3 1 1
2 4332 1 1 52 ALA N N -23.581 7.876 -5.696 1.00 . A A . 53 ALA N 1 1
2 4333 1 1 52 ALA O O -22.870 9.854 -8.428 1.00 . A A . 53 ALA O 1 1
2 4334 1 1 53 GLU C C -23.199 12.351 -6.890 1.00 . A A . 54 GLU C 1 1
2 4335 1 1 53 GLU CA C -24.526 11.693 -7.236 1.00 . A A . 54 GLU CA 1 1
2 4336 1 1 53 GLU CB C -25.656 12.368 -6.442 1.00 . A A . 54 GLU CB 1 1
2 4337 1 1 53 GLU CD C -27.333 10.610 -7.038 1.00 . A A . 54 GLU CD 1 1
2 4338 1 1 53 GLU CG C -27.002 12.094 -7.120 1.00 . A A . 54 GLU CG 1 1
2 4339 1 1 53 GLU H H -25.088 9.904 -6.241 1.00 . A A . 54 GLU H 1 1
2 4340 1 1 53 GLU HA H -24.708 11.815 -8.295 1.00 . A A . 54 GLU HA 1 1
2 4341 1 1 53 GLU HB2 H -25.672 11.969 -5.437 1.00 . A A . 54 GLU HB2 1 1
2 4342 1 1 53 GLU HB3 H -25.490 13.435 -6.401 1.00 . A A . 54 GLU HB3 1 1
2 4343 1 1 53 GLU HG2 H -27.774 12.662 -6.623 1.00 . A A . 54 GLU HG2 1 1
2 4344 1 1 53 GLU HG3 H -26.950 12.393 -8.155 1.00 . A A . 54 GLU HG3 1 1
2 4345 1 1 53 GLU N N -24.483 10.271 -6.924 1.00 . A A . 54 GLU N 1 1
2 4346 1 1 53 GLU O O -22.737 13.243 -7.606 1.00 . A A . 54 GLU O 1 1
2 4347 1 1 53 GLU OE1 O -27.433 10.109 -5.933 1.00 . A A . 54 GLU OE1 1 1
2 4348 1 1 53 GLU OE2 O -27.477 9.997 -8.082 1.00 . A A . 54 GLU OE2 1 1
2 4349 1 1 54 ALA C C -20.277 12.375 -6.437 1.00 . A A . 55 ALA C 1 1
2 4350 1 1 54 ALA CA C -21.336 12.509 -5.355 1.00 . A A . 55 ALA CA 1 1
2 4351 1 1 54 ALA CB C -20.847 11.800 -4.086 1.00 . A A . 55 ALA CB 1 1
2 4352 1 1 54 ALA H H -23.017 11.222 -5.228 1.00 . A A . 55 ALA H 1 1
2 4353 1 1 54 ALA HA H -21.484 13.554 -5.135 1.00 . A A . 55 ALA HA 1 1
2 4354 1 1 54 ALA HB1 H -20.534 10.794 -4.336 1.00 . A A . 55 ALA HB1 1 1
2 4355 1 1 54 ALA HB2 H -21.652 11.756 -3.368 1.00 . A A . 55 ALA HB2 1 1
2 4356 1 1 54 ALA HB3 H -20.016 12.341 -3.667 1.00 . A A . 55 ALA HB3 1 1
2 4357 1 1 54 ALA N N -22.596 11.926 -5.775 1.00 . A A . 55 ALA N 1 1
2 4358 1 1 54 ALA O O -19.763 13.374 -6.940 1.00 . A A . 55 ALA O 1 1
2 4359 1 1 55 ILE C C -19.135 9.515 -8.447 1.00 . A A . 56 ILE C 1 1
2 4360 1 1 55 ILE CA C -18.941 10.891 -7.819 1.00 . A A . 56 ILE CA 1 1
2 4361 1 1 55 ILE CB C -17.540 10.960 -7.184 1.00 . A A . 56 ILE CB 1 1
2 4362 1 1 55 ILE CD1 C -16.017 9.713 -5.624 1.00 . A A . 56 ILE CD1 1 1
2 4363 1 1 55 ILE CG1 C -17.479 10.024 -5.962 1.00 . A A . 56 ILE CG1 1 1
2 4364 1 1 55 ILE CG2 C -17.239 12.395 -6.738 1.00 . A A . 56 ILE CG2 1 1
2 4365 1 1 55 ILE H H -20.384 10.375 -6.343 1.00 . A A . 56 ILE H 1 1
2 4366 1 1 55 ILE HA H -19.015 11.646 -8.589 1.00 . A A . 56 ILE HA 1 1
2 4367 1 1 55 ILE HB H -16.801 10.652 -7.914 1.00 . A A . 56 ILE HB 1 1
2 4368 1 1 55 ILE HD11 H -15.546 9.234 -6.472 1.00 . A A . 56 ILE HD11 1 1
2 4369 1 1 55 ILE HD12 H -15.980 9.047 -4.772 1.00 . A A . 56 ILE HD12 1 1
2 4370 1 1 55 ILE HD13 H -15.497 10.630 -5.393 1.00 . A A . 56 ILE HD13 1 1
2 4371 1 1 55 ILE HG12 H -17.948 10.506 -5.115 1.00 . A A . 56 ILE HG12 1 1
2 4372 1 1 55 ILE HG13 H -17.995 9.103 -6.176 1.00 . A A . 56 ILE HG13 1 1
2 4373 1 1 55 ILE HG21 H -17.798 12.620 -5.843 1.00 . A A . 56 ILE HG21 1 1
2 4374 1 1 55 ILE HG22 H -17.517 13.084 -7.521 1.00 . A A . 56 ILE HG22 1 1
2 4375 1 1 55 ILE HG23 H -16.186 12.496 -6.533 1.00 . A A . 56 ILE HG23 1 1
2 4376 1 1 55 ILE N N -19.951 11.138 -6.792 1.00 . A A . 56 ILE N 1 1
2 4377 1 1 55 ILE O O -18.496 9.189 -9.450 1.00 . A A . 56 ILE O 1 1
2 4378 1 1 56 GLY C C -20.786 7.401 -9.772 1.00 . A A . 57 GLY C 1 1
2 4379 1 1 56 GLY CA C -20.243 7.359 -8.351 1.00 . A A . 57 GLY CA 1 1
2 4380 1 1 56 GLY H H -20.490 9.008 -7.045 1.00 . A A . 57 GLY H 1 1
2 4381 1 1 56 GLY HA2 H -19.319 6.810 -8.336 1.00 . A A . 57 GLY HA2 1 1
2 4382 1 1 56 GLY HA3 H -20.935 6.860 -7.714 1.00 . A A . 57 GLY HA3 1 1
2 4383 1 1 56 GLY N N -20.008 8.704 -7.844 1.00 . A A . 57 GLY N 1 1
2 4384 1 1 56 GLY O O -20.210 6.801 -10.677 1.00 . A A . 57 GLY O 1 1
2 4385 1 1 57 MET C C -22.554 6.877 -11.970 1.00 . A A . 58 MET C 1 1
2 4386 1 1 57 MET CA C -22.485 8.240 -11.289 1.00 . A A . 58 MET CA 1 1
2 4387 1 1 57 MET CB C -21.655 9.199 -12.150 1.00 . A A . 58 MET CB 1 1
2 4388 1 1 57 MET CE C -21.883 12.170 -13.778 1.00 . A A . 58 MET CE 1 1
2 4389 1 1 57 MET CG C -21.725 10.609 -11.559 1.00 . A A . 58 MET CG 1 1
2 4390 1 1 57 MET H H -22.305 8.571 -9.208 1.00 . A A . 58 MET H 1 1
2 4391 1 1 57 MET HA H -23.484 8.638 -11.190 1.00 . A A . 58 MET HA 1 1
2 4392 1 1 57 MET HB2 H -20.626 8.868 -12.171 1.00 . A A . 58 MET HB2 1 1
2 4393 1 1 57 MET HB3 H -22.047 9.212 -13.154 1.00 . A A . 58 MET HB3 1 1
2 4394 1 1 57 MET HE1 H -21.394 12.717 -14.570 1.00 . A A . 58 MET HE1 1 1
2 4395 1 1 57 MET HE2 H -22.653 12.784 -13.329 1.00 . A A . 58 MET HE2 1 1
2 4396 1 1 57 MET HE3 H -22.330 11.278 -14.183 1.00 . A A . 58 MET HE3 1 1
2 4397 1 1 57 MET HG2 H -22.744 10.965 -11.595 1.00 . A A . 58 MET HG2 1 1
2 4398 1 1 57 MET HG3 H -21.388 10.586 -10.533 1.00 . A A . 58 MET HG3 1 1
2 4399 1 1 57 MET N N -21.887 8.119 -9.966 1.00 . A A . 58 MET N 1 1
2 4400 1 1 57 MET O O -22.565 6.788 -13.198 1.00 . A A . 58 MET O 1 1
2 4401 1 1 57 MET SD S -20.666 11.722 -12.516 1.00 . A A . 58 MET SD 1 1
2 4402 1 1 58 GLU C C -22.913 3.467 -10.578 1.00 . A A . 59 GLU C 1 1
2 4403 1 1 58 GLU CA C -22.666 4.465 -11.707 1.00 . A A . 59 GLU CA 1 1
2 4404 1 1 58 GLU CB C -21.355 4.130 -12.420 1.00 . A A . 59 GLU CB 1 1
2 4405 1 1 58 GLU CD C -20.297 2.594 -14.086 1.00 . A A . 59 GLU CD 1 1
2 4406 1 1 58 GLU CG C -21.527 2.840 -13.223 1.00 . A A . 59 GLU CG 1 1
2 4407 1 1 58 GLU H H -22.597 5.946 -10.188 1.00 . A A . 59 GLU H 1 1
2 4408 1 1 58 GLU HA H -23.477 4.408 -12.417 1.00 . A A . 59 GLU HA 1 1
2 4409 1 1 58 GLU HB2 H -21.085 4.938 -13.083 1.00 . A A . 59 GLU HB2 1 1
2 4410 1 1 58 GLU HB3 H -20.574 3.993 -11.687 1.00 . A A . 59 GLU HB3 1 1
2 4411 1 1 58 GLU HG2 H -21.658 2.015 -12.546 1.00 . A A . 59 GLU HG2 1 1
2 4412 1 1 58 GLU HG3 H -22.396 2.924 -13.855 1.00 . A A . 59 GLU HG3 1 1
2 4413 1 1 58 GLU N N -22.599 5.818 -11.164 1.00 . A A . 59 GLU N 1 1
2 4414 1 1 58 GLU O O -21.976 2.883 -10.034 1.00 . A A . 59 GLU O 1 1
2 4415 1 1 58 GLU OE1 O -19.515 3.516 -14.245 1.00 . A A . 59 GLU OE1 1 1
2 4416 1 1 58 GLU OE2 O -20.157 1.487 -14.582 1.00 . A A . 59 GLU OE2 1 1
2 4417 1 1 59 GLN C C -24.177 0.943 -9.495 1.00 . A A . 60 GLN C 1 1
2 4418 1 1 59 GLN CA C -24.543 2.378 -9.147 1.00 . A A . 60 GLN CA 1 1
2 4419 1 1 59 GLN CB C -26.037 2.480 -8.857 1.00 . A A . 60 GLN CB 1 1
2 4420 1 1 59 GLN CD C -27.743 4.103 -7.984 1.00 . A A . 60 GLN CD 1 1
2 4421 1 1 59 GLN CG C -26.447 3.961 -8.784 1.00 . A A . 60 GLN CG 1 1
2 4422 1 1 59 GLN H H -24.878 3.798 -10.689 1.00 . A A . 60 GLN H 1 1
2 4423 1 1 59 GLN HA H -24.003 2.665 -8.258 1.00 . A A . 60 GLN HA 1 1
2 4424 1 1 59 GLN HB2 H -26.589 1.988 -9.645 1.00 . A A . 60 GLN HB2 1 1
2 4425 1 1 59 GLN HB3 H -26.248 1.996 -7.921 1.00 . A A . 60 GLN HB3 1 1
2 4426 1 1 59 GLN HE21 H -27.796 6.078 -8.149 1.00 . A A . 60 GLN HE21 1 1
2 4427 1 1 59 GLN HE22 H -29.074 5.388 -7.268 1.00 . A A . 60 GLN HE22 1 1
2 4428 1 1 59 GLN HG2 H -25.653 4.549 -8.316 1.00 . A A . 60 GLN HG2 1 1
2 4429 1 1 59 GLN HG3 H -26.613 4.329 -9.784 1.00 . A A . 60 GLN HG3 1 1
2 4430 1 1 59 GLN N N -24.181 3.291 -10.223 1.00 . A A . 60 GLN N 1 1
2 4431 1 1 59 GLN NE2 N -28.247 5.287 -7.785 1.00 . A A . 60 GLN NE2 1 1
2 4432 1 1 59 GLN O O -23.870 0.136 -8.614 1.00 . A A . 60 GLN O 1 1
2 4433 1 1 59 GLN OE1 O -28.304 3.106 -7.524 1.00 . A A . 60 GLN OE1 1 1
2 4434 1 1 60 SER C C -22.419 -1.035 -10.939 1.00 . A A . 61 SER C 1 1
2 4435 1 1 60 SER CA C -23.879 -0.710 -11.243 1.00 . A A . 61 SER CA 1 1
2 4436 1 1 60 SER CB C -24.132 -0.825 -12.745 1.00 . A A . 61 SER CB 1 1
2 4437 1 1 60 SER H H -24.459 1.318 -11.435 1.00 . A A . 61 SER H 1 1
2 4438 1 1 60 SER HA H -24.509 -1.420 -10.728 1.00 . A A . 61 SER HA 1 1
2 4439 1 1 60 SER HB2 H -25.161 -0.587 -12.959 1.00 . A A . 61 SER HB2 1 1
2 4440 1 1 60 SER HB3 H -23.487 -0.133 -13.271 1.00 . A A . 61 SER HB3 1 1
2 4441 1 1 60 SER HG H -23.356 -2.115 -13.978 1.00 . A A . 61 SER HG 1 1
2 4442 1 1 60 SER N N -24.210 0.631 -10.781 1.00 . A A . 61 SER N 1 1
2 4443 1 1 60 SER O O -22.078 -2.172 -10.615 1.00 . A A . 61 SER O 1 1
2 4444 1 1 60 SER OG O -23.862 -2.157 -13.164 1.00 . A A . 61 SER OG 1 1
2 4445 1 1 61 ALA C C -19.897 -0.490 -9.312 1.00 . A A . 62 ALA C 1 1
2 4446 1 1 61 ALA CA C -20.139 -0.211 -10.790 1.00 . A A . 62 ALA CA 1 1
2 4447 1 1 61 ALA CB C -19.359 1.035 -11.213 1.00 . A A . 62 ALA CB 1 1
2 4448 1 1 61 ALA H H -21.893 0.852 -11.310 1.00 . A A . 62 ALA H 1 1
2 4449 1 1 61 ALA HA H -19.786 -1.052 -11.367 1.00 . A A . 62 ALA HA 1 1
2 4450 1 1 61 ALA HB1 H -18.380 1.030 -10.754 1.00 . A A . 62 ALA HB1 1 1
2 4451 1 1 61 ALA HB2 H -19.896 1.916 -10.899 1.00 . A A . 62 ALA HB2 1 1
2 4452 1 1 61 ALA HB3 H -19.250 1.043 -12.286 1.00 . A A . 62 ALA HB3 1 1
2 4453 1 1 61 ALA N N -21.562 -0.029 -11.053 1.00 . A A . 62 ALA N 1 1
2 4454 1 1 61 ALA O O -18.976 -1.225 -8.952 1.00 . A A . 62 ALA O 1 1
2 4455 1 1 62 VAL C C -21.038 -1.462 -6.604 1.00 . A A . 63 VAL C 1 1
2 4456 1 1 62 VAL CA C -20.574 -0.074 -7.019 1.00 . A A . 63 VAL CA 1 1
2 4457 1 1 62 VAL CB C -21.396 0.981 -6.276 1.00 . A A . 63 VAL CB 1 1
2 4458 1 1 62 VAL CG1 C -21.256 0.772 -4.768 1.00 . A A . 63 VAL CG1 1 1
2 4459 1 1 62 VAL CG2 C -20.888 2.376 -6.647 1.00 . A A . 63 VAL CG2 1 1
2 4460 1 1 62 VAL H H -21.440 0.688 -8.782 1.00 . A A . 63 VAL H 1 1
2 4461 1 1 62 VAL HA H -19.536 0.044 -6.754 1.00 . A A . 63 VAL HA 1 1
2 4462 1 1 62 VAL HB H -22.436 0.889 -6.557 1.00 . A A . 63 VAL HB 1 1
2 4463 1 1 62 VAL HG11 H -21.843 -0.083 -4.467 1.00 . A A . 63 VAL HG11 1 1
2 4464 1 1 62 VAL HG12 H -21.607 1.651 -4.247 1.00 . A A . 63 VAL HG12 1 1
2 4465 1 1 62 VAL HG13 H -20.219 0.599 -4.524 1.00 . A A . 63 VAL HG13 1 1
2 4466 1 1 62 VAL HG21 H -19.852 2.470 -6.358 1.00 . A A . 63 VAL HG21 1 1
2 4467 1 1 62 VAL HG22 H -21.475 3.122 -6.131 1.00 . A A . 63 VAL HG22 1 1
2 4468 1 1 62 VAL HG23 H -20.979 2.520 -7.714 1.00 . A A . 63 VAL HG23 1 1
2 4469 1 1 62 VAL N N -20.720 0.115 -8.454 1.00 . A A . 63 VAL N 1 1
2 4470 1 1 62 VAL O O -20.306 -2.199 -5.949 1.00 . A A . 63 VAL O 1 1
2 4471 1 1 63 SER C C -21.905 -4.235 -7.195 1.00 . A A . 64 SER C 1 1
2 4472 1 1 63 SER CA C -22.802 -3.129 -6.649 1.00 . A A . 64 SER CA 1 1
2 4473 1 1 63 SER CB C -24.206 -3.276 -7.239 1.00 . A A . 64 SER CB 1 1
2 4474 1 1 63 SER H H -22.810 -1.190 -7.506 1.00 . A A . 64 SER H 1 1
2 4475 1 1 63 SER HA H -22.862 -3.219 -5.573 1.00 . A A . 64 SER HA 1 1
2 4476 1 1 63 SER HB2 H -24.595 -4.253 -7.011 1.00 . A A . 64 SER HB2 1 1
2 4477 1 1 63 SER HB3 H -24.858 -2.523 -6.812 1.00 . A A . 64 SER HB3 1 1
2 4478 1 1 63 SER HG H -24.171 -2.178 -8.846 1.00 . A A . 64 SER HG 1 1
2 4479 1 1 63 SER N N -22.259 -1.820 -6.994 1.00 . A A . 64 SER N 1 1
2 4480 1 1 63 SER O O -21.603 -5.201 -6.498 1.00 . A A . 64 SER O 1 1
2 4481 1 1 63 SER OG O -24.141 -3.118 -8.651 1.00 . A A . 64 SER OG 1 1
2 4482 1 1 64 HIS C C -19.285 -5.183 -8.319 1.00 . A A . 65 HIS C 1 1
2 4483 1 1 64 HIS CA C -20.612 -5.082 -9.067 1.00 . A A . 65 HIS CA 1 1
2 4484 1 1 64 HIS CB C -20.349 -4.699 -10.525 1.00 . A A . 65 HIS CB 1 1
2 4485 1 1 64 HIS CD2 C -19.967 -6.923 -11.869 1.00 . A A . 65 HIS CD2 1 1
2 4486 1 1 64 HIS CE1 C -17.801 -6.909 -11.896 1.00 . A A . 65 HIS CE1 1 1
2 4487 1 1 64 HIS CG C -19.569 -5.795 -11.198 1.00 . A A . 65 HIS CG 1 1
2 4488 1 1 64 HIS H H -21.749 -3.290 -8.954 1.00 . A A . 65 HIS H 1 1
2 4489 1 1 64 HIS HA H -21.105 -6.040 -9.041 1.00 . A A . 65 HIS HA 1 1
2 4490 1 1 64 HIS HB2 H -21.290 -4.560 -11.037 1.00 . A A . 65 HIS HB2 1 1
2 4491 1 1 64 HIS HB3 H -19.780 -3.782 -10.560 1.00 . A A . 65 HIS HB3 1 1
2 4492 1 1 64 HIS HD1 H -17.589 -5.134 -10.830 1.00 . A A . 65 HIS HD1 1 1
2 4493 1 1 64 HIS HD2 H -20.993 -7.221 -12.032 1.00 . A A . 65 HIS HD2 1 1
2 4494 1 1 64 HIS HE1 H -16.772 -7.182 -12.076 1.00 . A A . 65 HIS HE1 1 1
2 4495 1 1 64 HIS N N -21.476 -4.083 -8.445 1.00 . A A . 65 HIS N 1 1
2 4496 1 1 64 HIS ND1 N -18.183 -5.806 -11.226 1.00 . A A . 65 HIS ND1 1 1
2 4497 1 1 64 HIS NE2 N -18.849 -7.626 -12.309 1.00 . A A . 65 HIS NE2 1 1
2 4498 1 1 64 HIS O O -18.853 -6.276 -7.940 1.00 . A A . 65 HIS O 1 1
2 4499 1 1 65 GLN C C -17.543 -4.574 -5.973 1.00 . A A . 66 GLN C 1 1
2 4500 1 1 65 GLN CA C -17.378 -4.012 -7.382 1.00 . A A . 66 GLN CA 1 1
2 4501 1 1 65 GLN CB C -16.850 -2.578 -7.307 1.00 . A A . 66 GLN CB 1 1
2 4502 1 1 65 GLN CD C -14.893 -1.160 -6.672 1.00 . A A . 66 GLN CD 1 1
2 4503 1 1 65 GLN CG C -15.446 -2.580 -6.704 1.00 . A A . 66 GLN CG 1 1
2 4504 1 1 65 GLN H H -19.044 -3.195 -8.405 1.00 . A A . 66 GLN H 1 1
2 4505 1 1 65 GLN HA H -16.662 -4.618 -7.918 1.00 . A A . 66 GLN HA 1 1
2 4506 1 1 65 GLN HB2 H -16.816 -2.154 -8.301 1.00 . A A . 66 GLN HB2 1 1
2 4507 1 1 65 GLN HB3 H -17.505 -1.986 -6.686 1.00 . A A . 66 GLN HB3 1 1
2 4508 1 1 65 GLN HE21 H -14.251 -1.209 -8.550 1.00 . A A . 66 GLN HE21 1 1
2 4509 1 1 65 GLN HE22 H -13.960 0.243 -7.723 1.00 . A A . 66 GLN HE22 1 1
2 4510 1 1 65 GLN HG2 H -15.488 -2.972 -5.697 1.00 . A A . 66 GLN HG2 1 1
2 4511 1 1 65 GLN HG3 H -14.798 -3.202 -7.304 1.00 . A A . 66 GLN HG3 1 1
2 4512 1 1 65 GLN N N -18.650 -4.038 -8.091 1.00 . A A . 66 GLN N 1 1
2 4513 1 1 65 GLN NE2 N -14.322 -0.667 -7.737 1.00 . A A . 66 GLN NE2 1 1
2 4514 1 1 65 GLN O O -16.683 -5.301 -5.476 1.00 . A A . 66 GLN O 1 1
2 4515 1 1 65 GLN OE1 O -14.976 -0.484 -5.646 1.00 . A A . 66 GLN OE1 1 1
2 4516 1 1 66 LEU C C -18.992 -6.230 -3.963 1.00 . A A . 67 LEU C 1 1
2 4517 1 1 66 LEU CA C -18.921 -4.707 -3.986 1.00 . A A . 67 LEU CA 1 1
2 4518 1 1 66 LEU CB C -20.246 -4.126 -3.479 1.00 . A A . 67 LEU CB 1 1
2 4519 1 1 66 LEU CD1 C -19.432 -3.936 -1.108 1.00 . A A . 67 LEU CD1 1 1
2 4520 1 1 66 LEU CD2 C -21.882 -4.131 -1.590 1.00 . A A . 67 LEU CD2 1 1
2 4521 1 1 66 LEU CG C -20.488 -4.571 -2.029 1.00 . A A . 67 LEU CG 1 1
2 4522 1 1 66 LEU H H -19.305 -3.654 -5.774 1.00 . A A . 67 LEU H 1 1
2 4523 1 1 66 LEU HA H -18.122 -4.378 -3.345 1.00 . A A . 67 LEU HA 1 1
2 4524 1 1 66 LEU HB2 H -20.206 -3.046 -3.524 1.00 . A A . 67 LEU HB2 1 1
2 4525 1 1 66 LEU HB3 H -21.054 -4.478 -4.102 1.00 . A A . 67 LEU HB3 1 1
2 4526 1 1 66 LEU HD11 H -19.199 -2.937 -1.445 1.00 . A A . 67 LEU HD11 1 1
2 4527 1 1 66 LEU HD12 H -18.540 -4.535 -1.123 1.00 . A A . 67 LEU HD12 1 1
2 4528 1 1 66 LEU HD13 H -19.807 -3.895 -0.099 1.00 . A A . 67 LEU HD13 1 1
2 4529 1 1 66 LEU HD21 H -22.136 -4.636 -0.673 1.00 . A A . 67 LEU HD21 1 1
2 4530 1 1 66 LEU HD22 H -22.603 -4.388 -2.352 1.00 . A A . 67 LEU HD22 1 1
2 4531 1 1 66 LEU HD23 H -21.889 -3.066 -1.432 1.00 . A A . 67 LEU HD23 1 1
2 4532 1 1 66 LEU HG H -20.420 -5.647 -1.959 1.00 . A A . 67 LEU HG 1 1
2 4533 1 1 66 LEU N N -18.657 -4.234 -5.335 1.00 . A A . 67 LEU N 1 1
2 4534 1 1 66 LEU O O -18.446 -6.871 -3.068 1.00 . A A . 67 LEU O 1 1
2 4535 1 1 67 ARG C C -18.425 -8.899 -5.182 1.00 . A A . 68 ARG C 1 1
2 4536 1 1 67 ARG CA C -19.799 -8.250 -5.030 1.00 . A A . 68 ARG CA 1 1
2 4537 1 1 67 ARG CB C -20.684 -8.631 -6.223 1.00 . A A . 68 ARG CB 1 1
2 4538 1 1 67 ARG CD C -23.016 -8.619 -7.120 1.00 . A A . 68 ARG CD 1 1
2 4539 1 1 67 ARG CG C -22.145 -8.316 -5.899 1.00 . A A . 68 ARG CG 1 1
2 4540 1 1 67 ARG CZ C -25.363 -8.527 -7.736 1.00 . A A . 68 ARG CZ 1 1
2 4541 1 1 67 ARG H H -20.091 -6.236 -5.628 1.00 . A A . 68 ARG H 1 1
2 4542 1 1 67 ARG HA H -20.262 -8.614 -4.124 1.00 . A A . 68 ARG HA 1 1
2 4543 1 1 67 ARG HB2 H -20.378 -8.061 -7.089 1.00 . A A . 68 ARG HB2 1 1
2 4544 1 1 67 ARG HB3 H -20.581 -9.686 -6.431 1.00 . A A . 68 ARG HB3 1 1
2 4545 1 1 67 ARG HD2 H -22.705 -7.995 -7.944 1.00 . A A . 68 ARG HD2 1 1
2 4546 1 1 67 ARG HD3 H -22.897 -9.658 -7.395 1.00 . A A . 68 ARG HD3 1 1
2 4547 1 1 67 ARG HE H -24.666 -8.040 -5.923 1.00 . A A . 68 ARG HE 1 1
2 4548 1 1 67 ARG HG2 H -22.466 -8.928 -5.069 1.00 . A A . 68 ARG HG2 1 1
2 4549 1 1 67 ARG HG3 H -22.244 -7.276 -5.637 1.00 . A A . 68 ARG HG3 1 1
2 4550 1 1 67 ARG HH11 H -24.087 -9.133 -9.155 1.00 . A A . 68 ARG HH11 1 1
2 4551 1 1 67 ARG HH12 H -25.754 -9.076 -9.621 1.00 . A A . 68 ARG HH12 1 1
2 4552 1 1 67 ARG HH21 H -26.855 -7.962 -6.526 1.00 . A A . 68 ARG HH21 1 1
2 4553 1 1 67 ARG HH22 H -27.321 -8.414 -8.132 1.00 . A A . 68 ARG HH22 1 1
2 4554 1 1 67 ARG N N -19.670 -6.800 -4.948 1.00 . A A . 68 ARG N 1 1
2 4555 1 1 67 ARG NE N -24.418 -8.353 -6.817 1.00 . A A . 68 ARG NE 1 1
2 4556 1 1 67 ARG NH1 N -25.044 -8.945 -8.930 1.00 . A A . 68 ARG NH1 1 1
2 4557 1 1 67 ARG NH2 N -26.610 -8.282 -7.442 1.00 . A A . 68 ARG NH2 1 1
2 4558 1 1 67 ARG O O -18.146 -9.946 -4.586 1.00 . A A . 68 ARG O 1 1
2 4559 1 1 68 VAL C C -15.454 -8.871 -4.903 1.00 . A A . 69 VAL C 1 1
2 4560 1 1 68 VAL CA C -16.233 -8.828 -6.214 1.00 . A A . 69 VAL CA 1 1
2 4561 1 1 68 VAL CB C -15.484 -7.953 -7.220 1.00 . A A . 69 VAL CB 1 1
2 4562 1 1 68 VAL CG1 C -14.054 -8.469 -7.384 1.00 . A A . 69 VAL CG1 1 1
2 4563 1 1 68 VAL CG2 C -16.203 -8.004 -8.570 1.00 . A A . 69 VAL CG2 1 1
2 4564 1 1 68 VAL H H -17.846 -7.453 -6.453 1.00 . A A . 69 VAL H 1 1
2 4565 1 1 68 VAL HA H -16.317 -9.830 -6.611 1.00 . A A . 69 VAL HA 1 1
2 4566 1 1 68 VAL HB H -15.461 -6.934 -6.861 1.00 . A A . 69 VAL HB 1 1
2 4567 1 1 68 VAL HG11 H -14.069 -9.543 -7.480 1.00 . A A . 69 VAL HG11 1 1
2 4568 1 1 68 VAL HG12 H -13.472 -8.194 -6.520 1.00 . A A . 69 VAL HG12 1 1
2 4569 1 1 68 VAL HG13 H -13.614 -8.034 -8.269 1.00 . A A . 69 VAL HG13 1 1
2 4570 1 1 68 VAL HG21 H -15.838 -7.208 -9.202 1.00 . A A . 69 VAL HG21 1 1
2 4571 1 1 68 VAL HG22 H -17.262 -7.885 -8.417 1.00 . A A . 69 VAL HG22 1 1
2 4572 1 1 68 VAL HG23 H -16.016 -8.955 -9.041 1.00 . A A . 69 VAL HG23 1 1
2 4573 1 1 68 VAL N N -17.568 -8.278 -5.995 1.00 . A A . 69 VAL N 1 1
2 4574 1 1 68 VAL O O -14.973 -9.927 -4.497 1.00 . A A . 69 VAL O 1 1
2 4575 1 1 69 LEU C C -15.309 -8.558 -1.936 1.00 . A A . 70 LEU C 1 1
2 4576 1 1 69 LEU CA C -14.634 -7.658 -2.964 1.00 . A A . 70 LEU CA 1 1
2 4577 1 1 69 LEU CB C -14.610 -6.207 -2.456 1.00 . A A . 70 LEU CB 1 1
2 4578 1 1 69 LEU CD1 C -13.484 -5.489 -4.571 1.00 . A A . 70 LEU CD1 1 1
2 4579 1 1 69 LEU CD2 C -13.402 -4.025 -2.550 1.00 . A A . 70 LEU CD2 1 1
2 4580 1 1 69 LEU CG C -13.404 -5.470 -3.046 1.00 . A A . 70 LEU CG 1 1
2 4581 1 1 69 LEU H H -15.739 -6.909 -4.615 1.00 . A A . 70 LEU H 1 1
2 4582 1 1 69 LEU HA H -13.618 -8.004 -3.113 1.00 . A A . 70 LEU HA 1 1
2 4583 1 1 69 LEU HB2 H -15.518 -5.708 -2.765 1.00 . A A . 70 LEU HB2 1 1
2 4584 1 1 69 LEU HB3 H -14.541 -6.190 -1.377 1.00 . A A . 70 LEU HB3 1 1
2 4585 1 1 69 LEU HD11 H -12.698 -4.874 -4.981 1.00 . A A . 70 LEU HD11 1 1
2 4586 1 1 69 LEU HD12 H -14.439 -5.105 -4.885 1.00 . A A . 70 LEU HD12 1 1
2 4587 1 1 69 LEU HD13 H -13.369 -6.501 -4.925 1.00 . A A . 70 LEU HD13 1 1
2 4588 1 1 69 LEU HD21 H -12.536 -3.513 -2.943 1.00 . A A . 70 LEU HD21 1 1
2 4589 1 1 69 LEU HD22 H -13.368 -4.015 -1.471 1.00 . A A . 70 LEU HD22 1 1
2 4590 1 1 69 LEU HD23 H -14.299 -3.529 -2.888 1.00 . A A . 70 LEU HD23 1 1
2 4591 1 1 69 LEU HG H -12.496 -5.963 -2.727 1.00 . A A . 70 LEU HG 1 1
2 4592 1 1 69 LEU N N -15.351 -7.728 -4.235 1.00 . A A . 70 LEU N 1 1
2 4593 1 1 69 LEU O O -14.644 -9.139 -1.080 1.00 . A A . 70 LEU O 1 1
2 4594 1 1 70 ARG C C -16.887 -10.932 -1.167 1.00 . A A . 71 ARG C 1 1
2 4595 1 1 70 ARG CA C -17.375 -9.490 -1.101 1.00 . A A . 71 ARG CA 1 1
2 4596 1 1 70 ARG CB C -18.871 -9.431 -1.432 1.00 . A A . 71 ARG CB 1 1
2 4597 1 1 70 ARG CD C -19.354 -10.119 0.929 1.00 . A A . 71 ARG CD 1 1
2 4598 1 1 70 ARG CG C -19.643 -10.416 -0.544 1.00 . A A . 71 ARG CG 1 1
2 4599 1 1 70 ARG CZ C -20.413 -11.901 2.188 1.00 . A A . 71 ARG CZ 1 1
2 4600 1 1 70 ARG H H -17.097 -8.172 -2.728 1.00 . A A . 71 ARG H 1 1
2 4601 1 1 70 ARG HA H -17.222 -9.113 -0.107 1.00 . A A . 71 ARG HA 1 1
2 4602 1 1 70 ARG HB2 H -19.238 -8.429 -1.257 1.00 . A A . 71 ARG HB2 1 1
2 4603 1 1 70 ARG HB3 H -19.022 -9.689 -2.462 1.00 . A A . 71 ARG HB3 1 1
2 4604 1 1 70 ARG HD2 H -18.420 -10.584 1.211 1.00 . A A . 71 ARG HD2 1 1
2 4605 1 1 70 ARG HD3 H -19.274 -9.050 1.076 1.00 . A A . 71 ARG HD3 1 1
2 4606 1 1 70 ARG HE H -21.162 -10.053 2.021 1.00 . A A . 71 ARG HE 1 1
2 4607 1 1 70 ARG HG2 H -20.700 -10.313 -0.732 1.00 . A A . 71 ARG HG2 1 1
2 4608 1 1 70 ARG HG3 H -19.346 -11.426 -0.773 1.00 . A A . 71 ARG HG3 1 1
2 4609 1 1 70 ARG HH11 H -18.689 -12.357 1.276 1.00 . A A . 71 ARG HH11 1 1
2 4610 1 1 70 ARG HH12 H -19.426 -13.643 2.171 1.00 . A A . 71 ARG HH12 1 1
2 4611 1 1 70 ARG HH21 H -22.134 -11.734 3.195 1.00 . A A . 71 ARG HH21 1 1
2 4612 1 1 70 ARG HH22 H -21.377 -13.290 3.257 1.00 . A A . 71 ARG HH22 1 1
2 4613 1 1 70 ARG N N -16.625 -8.660 -2.027 1.00 . A A . 71 ARG N 1 1
2 4614 1 1 70 ARG NE N -20.423 -10.642 1.764 1.00 . A A . 71 ARG NE 1 1
2 4615 1 1 70 ARG NH1 N -19.433 -12.695 1.852 1.00 . A A . 71 ARG NH1 1 1
2 4616 1 1 70 ARG NH2 N -21.383 -12.344 2.938 1.00 . A A . 71 ARG NH2 1 1
2 4617 1 1 70 ARG O O -16.754 -11.599 -0.139 1.00 . A A . 71 ARG O 1 1
2 4618 1 1 71 ASN C C -14.848 -12.992 -1.841 1.00 . A A . 72 ASN C 1 1
2 4619 1 1 71 ASN CA C -16.178 -12.784 -2.559 1.00 . A A . 72 ASN CA 1 1
2 4620 1 1 71 ASN CB C -16.009 -13.081 -4.050 1.00 . A A . 72 ASN CB 1 1
2 4621 1 1 71 ASN CG C -17.376 -13.207 -4.716 1.00 . A A . 72 ASN CG 1 1
2 4622 1 1 71 ASN H H -16.779 -10.838 -3.167 1.00 . A A . 72 ASN H 1 1
2 4623 1 1 71 ASN HA H -16.912 -13.463 -2.148 1.00 . A A . 72 ASN HA 1 1
2 4624 1 1 71 ASN HB2 H -15.459 -12.276 -4.514 1.00 . A A . 72 ASN HB2 1 1
2 4625 1 1 71 ASN HB3 H -15.465 -14.005 -4.174 1.00 . A A . 72 ASN HB3 1 1
2 4626 1 1 71 ASN HD21 H -16.673 -12.929 -6.551 1.00 . A A . 72 ASN HD21 1 1
2 4627 1 1 71 ASN HD22 H -18.350 -13.175 -6.445 1.00 . A A . 72 ASN HD22 1 1
2 4628 1 1 71 ASN N N -16.639 -11.411 -2.380 1.00 . A A . 72 ASN N 1 1
2 4629 1 1 71 ASN ND2 N -17.474 -13.094 -6.012 1.00 . A A . 72 ASN ND2 1 1
2 4630 1 1 71 ASN O O -14.647 -14.005 -1.170 1.00 . A A . 72 ASN O 1 1
2 4631 1 1 71 ASN OD1 O -18.380 -13.417 -4.035 1.00 . A A . 72 ASN OD1 1 1
2 4632 1 1 72 LEU C C -12.781 -12.118 0.161 1.00 . A A . 73 LEU C 1 1
2 4633 1 1 72 LEU CA C -12.631 -12.127 -1.353 1.00 . A A . 73 LEU CA 1 1
2 4634 1 1 72 LEU CB C -11.760 -10.946 -1.788 1.00 . A A . 73 LEU CB 1 1
2 4635 1 1 72 LEU CD1 C -10.919 -9.676 -3.768 1.00 . A A . 73 LEU CD1 1 1
2 4636 1 1 72 LEU CD2 C -11.761 -12.010 -4.057 1.00 . A A . 73 LEU CD2 1 1
2 4637 1 1 72 LEU CG C -11.944 -10.703 -3.285 1.00 . A A . 73 LEU CG 1 1
2 4638 1 1 72 LEU H H -14.147 -11.254 -2.548 1.00 . A A . 73 LEU H 1 1
2 4639 1 1 72 LEU HA H -12.152 -13.048 -1.649 1.00 . A A . 73 LEU HA 1 1
2 4640 1 1 72 LEU HB2 H -12.039 -10.059 -1.237 1.00 . A A . 73 LEU HB2 1 1
2 4641 1 1 72 LEU HB3 H -10.724 -11.180 -1.593 1.00 . A A . 73 LEU HB3 1 1
2 4642 1 1 72 LEU HD11 H -9.930 -9.988 -3.471 1.00 . A A . 73 LEU HD11 1 1
2 4643 1 1 72 LEU HD12 H -11.140 -8.712 -3.330 1.00 . A A . 73 LEU HD12 1 1
2 4644 1 1 72 LEU HD13 H -10.965 -9.599 -4.844 1.00 . A A . 73 LEU HD13 1 1
2 4645 1 1 72 LEU HD21 H -12.599 -12.662 -3.882 1.00 . A A . 73 LEU HD21 1 1
2 4646 1 1 72 LEU HD22 H -10.852 -12.493 -3.733 1.00 . A A . 73 LEU HD22 1 1
2 4647 1 1 72 LEU HD23 H -11.706 -11.794 -5.102 1.00 . A A . 73 LEU HD23 1 1
2 4648 1 1 72 LEU HG H -12.933 -10.319 -3.461 1.00 . A A . 73 LEU HG 1 1
2 4649 1 1 72 LEU N N -13.940 -12.033 -1.990 1.00 . A A . 73 LEU N 1 1
2 4650 1 1 72 LEU O O -12.087 -12.846 0.868 1.00 . A A . 73 LEU O 1 1
2 4651 1 1 73 GLY C C -13.291 -9.914 2.663 1.00 . A A . 74 GLY C 1 1
2 4652 1 1 73 GLY CA C -13.922 -11.180 2.100 1.00 . A A . 74 GLY CA 1 1
2 4653 1 1 73 GLY H H -14.214 -10.718 0.047 1.00 . A A . 74 GLY H 1 1
2 4654 1 1 73 GLY HA2 H -14.985 -11.156 2.284 1.00 . A A . 74 GLY HA2 1 1
2 4655 1 1 73 GLY HA3 H -13.495 -12.036 2.603 1.00 . A A . 74 GLY HA3 1 1
2 4656 1 1 73 GLY N N -13.691 -11.281 0.659 1.00 . A A . 74 GLY N 1 1
2 4657 1 1 73 GLY O O -13.057 -9.809 3.868 1.00 . A A . 74 GLY O 1 1
2 4658 1 1 74 LEU C C -13.461 -6.765 2.796 1.00 . A A . 75 LEU C 1 1
2 4659 1 1 74 LEU CA C -12.407 -7.704 2.217 1.00 . A A . 75 LEU CA 1 1
2 4660 1 1 74 LEU CB C -11.717 -7.022 1.026 1.00 . A A . 75 LEU CB 1 1
2 4661 1 1 74 LEU CD1 C -9.321 -6.776 1.737 1.00 . A A . 75 LEU CD1 1 1
2 4662 1 1 74 LEU CD2 C -10.458 -4.912 0.519 1.00 . A A . 75 LEU CD2 1 1
2 4663 1 1 74 LEU CG C -10.648 -6.036 1.537 1.00 . A A . 75 LEU CG 1 1
2 4664 1 1 74 LEU H H -13.217 -9.091 0.841 1.00 . A A . 75 LEU H 1 1
2 4665 1 1 74 LEU HA H -11.675 -7.914 2.981 1.00 . A A . 75 LEU HA 1 1
2 4666 1 1 74 LEU HB2 H -11.254 -7.776 0.402 1.00 . A A . 75 LEU HB2 1 1
2 4667 1 1 74 LEU HB3 H -12.456 -6.490 0.439 1.00 . A A . 75 LEU HB3 1 1
2 4668 1 1 74 LEU HD11 H -9.473 -7.632 2.374 1.00 . A A . 75 LEU HD11 1 1
2 4669 1 1 74 LEU HD12 H -8.605 -6.113 2.193 1.00 . A A . 75 LEU HD12 1 1
2 4670 1 1 74 LEU HD13 H -8.950 -7.106 0.778 1.00 . A A . 75 LEU HD13 1 1
2 4671 1 1 74 LEU HD21 H -10.259 -5.337 -0.452 1.00 . A A . 75 LEU HD21 1 1
2 4672 1 1 74 LEU HD22 H -9.630 -4.290 0.820 1.00 . A A . 75 LEU HD22 1 1
2 4673 1 1 74 LEU HD23 H -11.359 -4.316 0.474 1.00 . A A . 75 LEU HD23 1 1
2 4674 1 1 74 LEU HG H -10.960 -5.611 2.482 1.00 . A A . 75 LEU HG 1 1
2 4675 1 1 74 LEU N N -13.013 -8.955 1.788 1.00 . A A . 75 LEU N 1 1
2 4676 1 1 74 LEU O O -13.142 -5.694 3.312 1.00 . A A . 75 LEU O 1 1
2 4677 1 1 75 VAL C C -16.852 -7.244 3.904 1.00 . A A . 76 VAL C 1 1
2 4678 1 1 75 VAL CA C -15.822 -6.359 3.215 1.00 . A A . 76 VAL CA 1 1
2 4679 1 1 75 VAL CB C -16.481 -5.587 2.076 1.00 . A A . 76 VAL CB 1 1
2 4680 1 1 75 VAL CG1 C -15.457 -4.645 1.440 1.00 . A A . 76 VAL CG1 1 1
2 4681 1 1 75 VAL CG2 C -16.990 -6.574 1.026 1.00 . A A . 76 VAL CG2 1 1
2 4682 1 1 75 VAL H H -14.915 -8.030 2.279 1.00 . A A . 76 VAL H 1 1
2 4683 1 1 75 VAL HA H -15.442 -5.651 3.939 1.00 . A A . 76 VAL HA 1 1
2 4684 1 1 75 VAL HB H -17.305 -5.009 2.468 1.00 . A A . 76 VAL HB 1 1
2 4685 1 1 75 VAL HG11 H -14.666 -5.225 0.989 1.00 . A A . 76 VAL HG11 1 1
2 4686 1 1 75 VAL HG12 H -15.043 -3.999 2.197 1.00 . A A . 76 VAL HG12 1 1
2 4687 1 1 75 VAL HG13 H -15.942 -4.049 0.681 1.00 . A A . 76 VAL HG13 1 1
2 4688 1 1 75 VAL HG21 H -17.364 -6.032 0.176 1.00 . A A . 76 VAL HG21 1 1
2 4689 1 1 75 VAL HG22 H -17.780 -7.176 1.448 1.00 . A A . 76 VAL HG22 1 1
2 4690 1 1 75 VAL HG23 H -16.177 -7.212 0.713 1.00 . A A . 76 VAL HG23 1 1
2 4691 1 1 75 VAL N N -14.719 -7.170 2.701 1.00 . A A . 76 VAL N 1 1
2 4692 1 1 75 VAL O O -16.864 -8.459 3.723 1.00 . A A . 76 VAL O 1 1
2 4693 1 1 76 VAL C C -19.983 -6.490 5.622 1.00 . A A . 77 VAL C 1 1
2 4694 1 1 76 VAL CA C -18.748 -7.360 5.417 1.00 . A A . 77 VAL CA 1 1
2 4695 1 1 76 VAL CB C -18.218 -7.814 6.772 1.00 . A A . 77 VAL CB 1 1
2 4696 1 1 76 VAL CG1 C -19.346 -8.461 7.585 1.00 . A A . 77 VAL CG1 1 1
2 4697 1 1 76 VAL CG2 C -17.104 -8.835 6.556 1.00 . A A . 77 VAL CG2 1 1
2 4698 1 1 76 VAL H H -17.663 -5.672 4.803 1.00 . A A . 77 VAL H 1 1
2 4699 1 1 76 VAL HA H -19.018 -8.224 4.843 1.00 . A A . 77 VAL HA 1 1
2 4700 1 1 76 VAL HB H -17.836 -6.954 7.302 1.00 . A A . 77 VAL HB 1 1
2 4701 1 1 76 VAL HG11 H -19.915 -9.121 6.946 1.00 . A A . 77 VAL HG11 1 1
2 4702 1 1 76 VAL HG12 H -19.990 -7.693 7.981 1.00 . A A . 77 VAL HG12 1 1
2 4703 1 1 76 VAL HG13 H -18.926 -9.027 8.402 1.00 . A A . 77 VAL HG13 1 1
2 4704 1 1 76 VAL HG21 H -16.254 -8.354 6.127 1.00 . A A . 77 VAL HG21 1 1
2 4705 1 1 76 VAL HG22 H -17.448 -9.605 5.887 1.00 . A A . 77 VAL HG22 1 1
2 4706 1 1 76 VAL HG23 H -16.828 -9.272 7.498 1.00 . A A . 77 VAL HG23 1 1
2 4707 1 1 76 VAL N N -17.715 -6.629 4.704 1.00 . A A . 77 VAL N 1 1
2 4708 1 1 76 VAL O O -19.924 -5.268 5.482 1.00 . A A . 77 VAL O 1 1
2 4709 1 1 77 GLY C C -22.674 -6.372 7.695 1.00 . A A . 78 GLY C 1 1
2 4710 1 1 77 GLY CA C -22.349 -6.398 6.206 1.00 . A A . 78 GLY CA 1 1
2 4711 1 1 77 GLY H H -21.094 -8.098 6.071 1.00 . A A . 78 GLY H 1 1
2 4712 1 1 77 GLY HA2 H -22.252 -5.386 5.850 1.00 . A A . 78 GLY HA2 1 1
2 4713 1 1 77 GLY HA3 H -23.153 -6.885 5.681 1.00 . A A . 78 GLY HA3 1 1
2 4714 1 1 77 GLY N N -21.103 -7.124 5.968 1.00 . A A . 78 GLY N 1 1
2 4715 1 1 77 GLY O O -22.362 -7.313 8.427 1.00 . A A . 78 GLY O 1 1
2 4716 1 1 78 ASP C C -25.117 -4.717 9.695 1.00 . A A . 79 ASP C 1 1
2 4717 1 1 78 ASP CA C -23.663 -5.138 9.556 1.00 . A A . 79 ASP CA 1 1
2 4718 1 1 78 ASP CB C -22.762 -4.094 10.216 1.00 . A A . 79 ASP CB 1 1
2 4719 1 1 78 ASP CG C -21.341 -4.633 10.339 1.00 . A A . 79 ASP CG 1 1
2 4720 1 1 78 ASP H H -23.519 -4.564 7.514 1.00 . A A . 79 ASP H 1 1
2 4721 1 1 78 ASP HA H -23.530 -6.084 10.067 1.00 . A A . 79 ASP HA 1 1
2 4722 1 1 78 ASP HB2 H -22.754 -3.196 9.615 1.00 . A A . 79 ASP HB2 1 1
2 4723 1 1 78 ASP HB3 H -23.144 -3.865 11.199 1.00 . A A . 79 ASP HB3 1 1
2 4724 1 1 78 ASP N N -23.297 -5.285 8.144 1.00 . A A . 79 ASP N 1 1
2 4725 1 1 78 ASP O O -25.596 -3.857 8.958 1.00 . A A . 79 ASP O 1 1
2 4726 1 1 78 ASP OD1 O -21.172 -5.836 10.221 1.00 . A A . 79 ASP OD1 1 1
2 4727 1 1 78 ASP OD2 O -20.443 -3.836 10.549 1.00 . A A . 79 ASP OD2 1 1
2 4728 1 1 79 ARG C C -27.341 -3.656 11.568 1.00 . A A . 80 ARG C 1 1
2 4729 1 1 79 ARG CA C -27.219 -5.000 10.872 1.00 . A A . 80 ARG CA 1 1
2 4730 1 1 79 ARG CB C -27.873 -6.090 11.734 1.00 . A A . 80 ARG CB 1 1
2 4731 1 1 79 ARG CD C -27.060 -7.804 10.109 1.00 . A A . 80 ARG CD 1 1
2 4732 1 1 79 ARG CG C -28.284 -7.269 10.852 1.00 . A A . 80 ARG CG 1 1
2 4733 1 1 79 ARG CZ C -27.619 -10.163 10.136 1.00 . A A . 80 ARG CZ 1 1
2 4734 1 1 79 ARG H H -25.380 -6.002 11.206 1.00 . A A . 80 ARG H 1 1
2 4735 1 1 79 ARG HA H -27.726 -4.947 9.922 1.00 . A A . 80 ARG HA 1 1
2 4736 1 1 79 ARG HB2 H -27.170 -6.428 12.480 1.00 . A A . 80 ARG HB2 1 1
2 4737 1 1 79 ARG HB3 H -28.752 -5.694 12.224 1.00 . A A . 80 ARG HB3 1 1
2 4738 1 1 79 ARG HD2 H -26.751 -7.085 9.366 1.00 . A A . 80 ARG HD2 1 1
2 4739 1 1 79 ARG HD3 H -26.257 -7.963 10.811 1.00 . A A . 80 ARG HD3 1 1
2 4740 1 1 79 ARG HE H -27.422 -9.084 8.461 1.00 . A A . 80 ARG HE 1 1
2 4741 1 1 79 ARG HG2 H -28.708 -8.046 11.465 1.00 . A A . 80 ARG HG2 1 1
2 4742 1 1 79 ARG HG3 H -29.019 -6.942 10.140 1.00 . A A . 80 ARG HG3 1 1
2 4743 1 1 79 ARG HH11 H -27.351 -9.282 11.914 1.00 . A A . 80 ARG HH11 1 1
2 4744 1 1 79 ARG HH12 H -27.749 -10.967 11.965 1.00 . A A . 80 ARG HH12 1 1
2 4745 1 1 79 ARG HH21 H -27.942 -11.296 8.520 1.00 . A A . 80 ARG HH21 1 1
2 4746 1 1 79 ARG HH22 H -28.083 -12.106 10.044 1.00 . A A . 80 ARG HH22 1 1
2 4747 1 1 79 ARG N N -25.815 -5.325 10.646 1.00 . A A . 80 ARG N 1 1
2 4748 1 1 79 ARG NE N -27.383 -9.057 9.440 1.00 . A A . 80 ARG NE 1 1
2 4749 1 1 79 ARG NH1 N -27.568 -10.137 11.440 1.00 . A A . 80 ARG NH1 1 1
2 4750 1 1 79 ARG NH2 N -27.903 -11.275 9.518 1.00 . A A . 80 ARG NH2 1 1
2 4751 1 1 79 ARG O O -26.677 -3.402 12.574 1.00 . A A . 80 ARG O 1 1
2 4752 1 1 80 ALA C C -29.913 -1.178 11.716 1.00 . A A . 81 ALA C 1 1
2 4753 1 1 80 ALA CA C -28.430 -1.483 11.643 1.00 . A A . 81 ALA CA 1 1
2 4754 1 1 80 ALA CB C -27.736 -0.408 10.805 1.00 . A A . 81 ALA CB 1 1
2 4755 1 1 80 ALA H H -28.733 -3.057 10.250 1.00 . A A . 81 ALA H 1 1
2 4756 1 1 80 ALA HA H -28.025 -1.461 12.642 1.00 . A A . 81 ALA HA 1 1
2 4757 1 1 80 ALA HB1 H -27.992 -0.536 9.768 1.00 . A A . 81 ALA HB1 1 1
2 4758 1 1 80 ALA HB2 H -26.669 -0.500 10.919 1.00 . A A . 81 ALA HB2 1 1
2 4759 1 1 80 ALA HB3 H -28.055 0.566 11.135 1.00 . A A . 81 ALA HB3 1 1
2 4760 1 1 80 ALA N N -28.215 -2.796 11.045 1.00 . A A . 81 ALA N 1 1
2 4761 1 1 80 ALA O O -30.479 -0.611 10.781 1.00 . A A . 81 ALA O 1 1
2 4762 1 1 81 GLY C C -32.733 -1.300 11.741 1.00 . A A . 82 GLY C 1 1
2 4763 1 1 81 GLY CA C -31.958 -1.283 13.053 1.00 . A A . 82 GLY CA 1 1
2 4764 1 1 81 GLY H H -30.017 -1.966 13.561 1.00 . A A . 82 GLY H 1 1
2 4765 1 1 81 GLY HA2 H -32.359 -2.042 13.707 1.00 . A A . 82 GLY HA2 1 1
2 4766 1 1 81 GLY HA3 H -32.079 -0.316 13.516 1.00 . A A . 82 GLY HA3 1 1
2 4767 1 1 81 GLY N N -30.534 -1.533 12.847 1.00 . A A . 82 GLY N 1 1
2 4768 1 1 81 GLY O O -33.186 -2.351 11.286 1.00 . A A . 82 GLY O 1 1
2 4769 1 1 82 ARG C C -33.231 -1.172 8.930 1.00 . A A . 83 ARG C 1 1
2 4770 1 1 82 ARG CA C -33.580 -0.018 9.867 1.00 . A A . 83 ARG CA 1 1
2 4771 1 1 82 ARG CB C -33.234 1.309 9.178 1.00 . A A . 83 ARG CB 1 1
2 4772 1 1 82 ARG CD C -33.345 3.800 9.373 1.00 . A A . 83 ARG CD 1 1
2 4773 1 1 82 ARG CG C -33.766 2.474 10.014 1.00 . A A . 83 ARG CG 1 1
2 4774 1 1 82 ARG CZ C -33.620 4.932 7.242 1.00 . A A . 83 ARG CZ 1 1
2 4775 1 1 82 ARG H H -32.476 0.677 11.534 1.00 . A A . 83 ARG H 1 1
2 4776 1 1 82 ARG HA H -34.636 -0.037 10.065 1.00 . A A . 83 ARG HA 1 1
2 4777 1 1 82 ARG HB2 H -32.161 1.398 9.076 1.00 . A A . 83 ARG HB2 1 1
2 4778 1 1 82 ARG HB3 H -33.690 1.335 8.199 1.00 . A A . 83 ARG HB3 1 1
2 4779 1 1 82 ARG HD2 H -33.660 4.616 10.003 1.00 . A A . 83 ARG HD2 1 1
2 4780 1 1 82 ARG HD3 H -32.270 3.821 9.271 1.00 . A A . 83 ARG HD3 1 1
2 4781 1 1 82 ARG HE H -34.641 3.294 7.772 1.00 . A A . 83 ARG HE 1 1
2 4782 1 1 82 ARG HG2 H -34.844 2.422 10.061 1.00 . A A . 83 ARG HG2 1 1
2 4783 1 1 82 ARG HG3 H -33.357 2.415 11.012 1.00 . A A . 83 ARG HG3 1 1
2 4784 1 1 82 ARG HH11 H -32.283 5.718 8.509 1.00 . A A . 83 ARG HH11 1 1
2 4785 1 1 82 ARG HH12 H -32.459 6.545 6.997 1.00 . A A . 83 ARG HH12 1 1
2 4786 1 1 82 ARG HH21 H -34.877 4.373 5.787 1.00 . A A . 83 ARG HH21 1 1
2 4787 1 1 82 ARG HH22 H -33.927 5.784 5.457 1.00 . A A . 83 ARG HH22 1 1
2 4788 1 1 82 ARG N N -32.865 -0.127 11.129 1.00 . A A . 83 ARG N 1 1
2 4789 1 1 82 ARG NE N -33.962 3.941 8.058 1.00 . A A . 83 ARG NE 1 1
2 4790 1 1 82 ARG NH1 N -32.718 5.799 7.612 1.00 . A A . 83 ARG NH1 1 1
2 4791 1 1 82 ARG NH2 N -34.186 5.038 6.072 1.00 . A A . 83 ARG NH2 1 1
2 4792 1 1 82 ARG O O -34.095 -1.974 8.577 1.00 . A A . 83 ARG O 1 1
2 4793 1 1 83 SER C C -30.032 -2.524 7.761 1.00 . A A . 84 SER C 1 1
2 4794 1 1 83 SER CA C -31.525 -2.288 7.610 1.00 . A A . 84 SER CA 1 1
2 4795 1 1 83 SER CB C -31.839 -1.894 6.170 1.00 . A A . 84 SER CB 1 1
2 4796 1 1 83 SER H H -31.322 -0.577 8.829 1.00 . A A . 84 SER H 1 1
2 4797 1 1 83 SER HA H -32.047 -3.205 7.845 1.00 . A A . 84 SER HA 1 1
2 4798 1 1 83 SER HB2 H -31.391 -0.941 5.951 1.00 . A A . 84 SER HB2 1 1
2 4799 1 1 83 SER HB3 H -31.437 -2.642 5.500 1.00 . A A . 84 SER HB3 1 1
2 4800 1 1 83 SER HG H -33.664 -2.112 6.813 1.00 . A A . 84 SER HG 1 1
2 4801 1 1 83 SER N N -31.970 -1.244 8.522 1.00 . A A . 84 SER N 1 1
2 4802 1 1 83 SER O O -29.373 -1.892 8.572 1.00 . A A . 84 SER O 1 1
2 4803 1 1 83 SER OG O -33.248 -1.799 6.006 1.00 . A A . 84 SER OG 1 1
2 4804 1 1 84 ILE C C -27.303 -2.876 6.088 1.00 . A A . 85 ILE C 1 1
2 4805 1 1 84 ILE CA C -28.085 -3.773 7.047 1.00 . A A . 85 ILE CA 1 1
2 4806 1 1 84 ILE CB C -27.871 -5.251 6.677 1.00 . A A . 85 ILE CB 1 1
2 4807 1 1 84 ILE CD1 C -26.447 -5.202 4.577 1.00 . A A . 85 ILE CD1 1 1
2 4808 1 1 84 ILE CG1 C -27.868 -5.412 5.134 1.00 . A A . 85 ILE CG1 1 1
2 4809 1 1 84 ILE CG2 C -28.988 -6.103 7.282 1.00 . A A . 85 ILE CG2 1 1
2 4810 1 1 84 ILE H H -30.081 -3.938 6.362 1.00 . A A . 85 ILE H 1 1
2 4811 1 1 84 ILE HA H -27.721 -3.608 8.045 1.00 . A A . 85 ILE HA 1 1
2 4812 1 1 84 ILE HB H -26.927 -5.589 7.088 1.00 . A A . 85 ILE HB 1 1
2 4813 1 1 84 ILE HD11 H -25.775 -4.811 5.334 1.00 . A A . 85 ILE HD11 1 1
2 4814 1 1 84 ILE HD12 H -26.492 -4.508 3.755 1.00 . A A . 85 ILE HD12 1 1
2 4815 1 1 84 ILE HD13 H -26.067 -6.145 4.233 1.00 . A A . 85 ILE HD13 1 1
2 4816 1 1 84 ILE HG12 H -28.214 -6.402 4.865 1.00 . A A . 85 ILE HG12 1 1
2 4817 1 1 84 ILE HG13 H -28.537 -4.681 4.690 1.00 . A A . 85 ILE HG13 1 1
2 4818 1 1 84 ILE HG21 H -28.633 -7.118 7.406 1.00 . A A . 85 ILE HG21 1 1
2 4819 1 1 84 ILE HG22 H -29.845 -6.099 6.626 1.00 . A A . 85 ILE HG22 1 1
2 4820 1 1 84 ILE HG23 H -29.269 -5.701 8.238 1.00 . A A . 85 ILE HG23 1 1
2 4821 1 1 84 ILE N N -29.506 -3.453 6.985 1.00 . A A . 85 ILE N 1 1
2 4822 1 1 84 ILE O O -27.835 -2.428 5.072 1.00 . A A . 85 ILE O 1 1
2 4823 1 1 85 VAL C C -23.877 -2.518 5.245 1.00 . A A . 86 VAL C 1 1
2 4824 1 1 85 VAL CA C -25.180 -1.802 5.562 1.00 . A A . 86 VAL CA 1 1
2 4825 1 1 85 VAL CB C -24.879 -0.490 6.278 1.00 . A A . 86 VAL CB 1 1
2 4826 1 1 85 VAL CG1 C -26.174 0.303 6.454 1.00 . A A . 86 VAL CG1 1 1
2 4827 1 1 85 VAL CG2 C -24.276 -0.786 7.653 1.00 . A A . 86 VAL CG2 1 1
2 4828 1 1 85 VAL H H -25.663 -3.038 7.221 1.00 . A A . 86 VAL H 1 1
2 4829 1 1 85 VAL HA H -25.685 -1.582 4.630 1.00 . A A . 86 VAL HA 1 1
2 4830 1 1 85 VAL HB H -24.181 0.084 5.692 1.00 . A A . 86 VAL HB 1 1
2 4831 1 1 85 VAL HG11 H -25.976 1.192 7.034 1.00 . A A . 86 VAL HG11 1 1
2 4832 1 1 85 VAL HG12 H -26.905 -0.307 6.966 1.00 . A A . 86 VAL HG12 1 1
2 4833 1 1 85 VAL HG13 H -26.557 0.584 5.483 1.00 . A A . 86 VAL HG13 1 1
2 4834 1 1 85 VAL HG21 H -24.197 0.133 8.217 1.00 . A A . 86 VAL HG21 1 1
2 4835 1 1 85 VAL HG22 H -23.292 -1.217 7.529 1.00 . A A . 86 VAL HG22 1 1
2 4836 1 1 85 VAL HG23 H -24.908 -1.481 8.186 1.00 . A A . 86 VAL HG23 1 1
2 4837 1 1 85 VAL N N -26.035 -2.638 6.406 1.00 . A A . 86 VAL N 1 1
2 4838 1 1 85 VAL O O -23.507 -3.472 5.917 1.00 . A A . 86 VAL O 1 1
2 4839 1 1 86 TYR C C -20.753 -1.880 4.348 1.00 . A A . 87 TYR C 1 1
2 4840 1 1 86 TYR CA C -21.928 -2.668 3.792 1.00 . A A . 87 TYR CA 1 1
2 4841 1 1 86 TYR CB C -21.841 -2.701 2.267 1.00 . A A . 87 TYR CB 1 1
2 4842 1 1 86 TYR CD1 C -23.098 -4.826 1.743 1.00 . A A . 87 TYR CD1 1 1
2 4843 1 1 86 TYR CD2 C -24.108 -2.698 1.160 1.00 . A A . 87 TYR CD2 1 1
2 4844 1 1 86 TYR CE1 C -24.215 -5.496 1.227 1.00 . A A . 87 TYR CE1 1 1
2 4845 1 1 86 TYR CE2 C -25.224 -3.369 0.645 1.00 . A A . 87 TYR CE2 1 1
2 4846 1 1 86 TYR CG C -23.043 -3.427 1.709 1.00 . A A . 87 TYR CG 1 1
2 4847 1 1 86 TYR CZ C -25.277 -4.767 0.679 1.00 . A A . 87 TYR CZ 1 1
2 4848 1 1 86 TYR H H -23.549 -1.291 3.701 1.00 . A A . 87 TYR H 1 1
2 4849 1 1 86 TYR HA H -21.878 -3.682 4.165 1.00 . A A . 87 TYR HA 1 1
2 4850 1 1 86 TYR HB2 H -21.815 -1.694 1.888 1.00 . A A . 87 TYR HB2 1 1
2 4851 1 1 86 TYR HB3 H -20.941 -3.221 1.971 1.00 . A A . 87 TYR HB3 1 1
2 4852 1 1 86 TYR HD1 H -22.278 -5.388 2.166 1.00 . A A . 87 TYR HD1 1 1
2 4853 1 1 86 TYR HD2 H -24.070 -1.618 1.130 1.00 . A A . 87 TYR HD2 1 1
2 4854 1 1 86 TYR HE1 H -24.256 -6.575 1.254 1.00 . A A . 87 TYR HE1 1 1
2 4855 1 1 86 TYR HE2 H -26.042 -2.807 0.223 1.00 . A A . 87 TYR HE2 1 1
2 4856 1 1 86 TYR HH H -26.704 -6.022 0.850 1.00 . A A . 87 TYR HH 1 1
2 4857 1 1 86 TYR N N -23.192 -2.054 4.204 1.00 . A A . 87 TYR N 1 1
2 4858 1 1 86 TYR O O -20.707 -0.652 4.240 1.00 . A A . 87 TYR O 1 1
2 4859 1 1 86 TYR OH O -26.377 -5.427 0.172 1.00 . A A . 87 TYR OH 1 1
2 4860 1 1 87 SER C C -17.394 -2.831 5.358 1.00 . A A . 88 SER C 1 1
2 4861 1 1 87 SER CA C -18.618 -1.939 5.521 1.00 . A A . 88 SER CA 1 1
2 4862 1 1 87 SER CB C -18.851 -1.653 7.003 1.00 . A A . 88 SER CB 1 1
2 4863 1 1 87 SER H H -19.878 -3.569 5.007 1.00 . A A . 88 SER H 1 1
2 4864 1 1 87 SER HA H -18.437 -1.005 5.008 1.00 . A A . 88 SER HA 1 1
2 4865 1 1 87 SER HB2 H -18.070 -1.011 7.371 1.00 . A A . 88 SER HB2 1 1
2 4866 1 1 87 SER HB3 H -19.807 -1.161 7.127 1.00 . A A . 88 SER HB3 1 1
2 4867 1 1 87 SER HG H -18.802 -2.663 8.663 1.00 . A A . 88 SER HG 1 1
2 4868 1 1 87 SER N N -19.794 -2.589 4.948 1.00 . A A . 88 SER N 1 1
2 4869 1 1 87 SER O O -17.512 -4.005 5.031 1.00 . A A . 88 SER O 1 1
2 4870 1 1 87 SER OG O -18.835 -2.875 7.727 1.00 . A A . 88 SER OG 1 1
2 4871 1 1 88 LEU C C -14.899 -4.110 6.506 1.00 . A A . 89 LEU C 1 1
2 4872 1 1 88 LEU CA C -14.977 -3.013 5.450 1.00 . A A . 89 LEU CA 1 1
2 4873 1 1 88 LEU CB C -13.782 -2.070 5.620 1.00 . A A . 89 LEU CB 1 1
2 4874 1 1 88 LEU CD1 C -12.776 0.104 4.896 1.00 . A A . 89 LEU CD1 1 1
2 4875 1 1 88 LEU CD2 C -14.017 -1.309 3.244 1.00 . A A . 89 LEU CD2 1 1
2 4876 1 1 88 LEU CG C -13.956 -0.854 4.707 1.00 . A A . 89 LEU CG 1 1
2 4877 1 1 88 LEU H H -16.184 -1.325 5.838 1.00 . A A . 89 LEU H 1 1
2 4878 1 1 88 LEU HA H -14.934 -3.460 4.474 1.00 . A A . 89 LEU HA 1 1
2 4879 1 1 88 LEU HB2 H -13.716 -1.746 6.650 1.00 . A A . 89 LEU HB2 1 1
2 4880 1 1 88 LEU HB3 H -12.874 -2.590 5.348 1.00 . A A . 89 LEU HB3 1 1
2 4881 1 1 88 LEU HD11 H -11.854 -0.457 4.884 1.00 . A A . 89 LEU HD11 1 1
2 4882 1 1 88 LEU HD12 H -12.875 0.617 5.840 1.00 . A A . 89 LEU HD12 1 1
2 4883 1 1 88 LEU HD13 H -12.768 0.827 4.094 1.00 . A A . 89 LEU HD13 1 1
2 4884 1 1 88 LEU HD21 H -15.009 -1.670 3.021 1.00 . A A . 89 LEU HD21 1 1
2 4885 1 1 88 LEU HD22 H -13.298 -2.100 3.079 1.00 . A A . 89 LEU HD22 1 1
2 4886 1 1 88 LEU HD23 H -13.789 -0.476 2.597 1.00 . A A . 89 LEU HD23 1 1
2 4887 1 1 88 LEU HG H -14.874 -0.345 4.965 1.00 . A A . 89 LEU HG 1 1
2 4888 1 1 88 LEU N N -16.219 -2.262 5.583 1.00 . A A . 89 LEU N 1 1
2 4889 1 1 88 LEU O O -15.377 -3.942 7.627 1.00 . A A . 89 LEU O 1 1
2 4890 1 1 89 TYR C C -13.601 -5.892 8.379 1.00 . A A . 90 TYR C 1 1
2 4891 1 1 89 TYR CA C -14.186 -6.358 7.056 1.00 . A A . 90 TYR CA 1 1
2 4892 1 1 89 TYR CB C -13.272 -7.432 6.447 1.00 . A A . 90 TYR CB 1 1
2 4893 1 1 89 TYR CD1 C -12.802 -8.794 8.525 1.00 . A A . 90 TYR CD1 1 1
2 4894 1 1 89 TYR CD2 C -14.063 -9.813 6.722 1.00 . A A . 90 TYR CD2 1 1
2 4895 1 1 89 TYR CE1 C -12.909 -9.971 9.266 1.00 . A A . 90 TYR CE1 1 1
2 4896 1 1 89 TYR CE2 C -14.171 -10.990 7.468 1.00 . A A . 90 TYR CE2 1 1
2 4897 1 1 89 TYR CG C -13.377 -8.711 7.250 1.00 . A A . 90 TYR CG 1 1
2 4898 1 1 89 TYR CZ C -13.595 -11.071 8.739 1.00 . A A . 90 TYR CZ 1 1
2 4899 1 1 89 TYR H H -13.967 -5.333 5.219 1.00 . A A . 90 TYR H 1 1
2 4900 1 1 89 TYR HA H -15.155 -6.775 7.237 1.00 . A A . 90 TYR HA 1 1
2 4901 1 1 89 TYR HB2 H -13.565 -7.620 5.424 1.00 . A A . 90 TYR HB2 1 1
2 4902 1 1 89 TYR HB3 H -12.248 -7.085 6.466 1.00 . A A . 90 TYR HB3 1 1
2 4903 1 1 89 TYR HD1 H -12.265 -7.959 8.933 1.00 . A A . 90 TYR HD1 1 1
2 4904 1 1 89 TYR HD2 H -14.499 -9.757 5.738 1.00 . A A . 90 TYR HD2 1 1
2 4905 1 1 89 TYR HE1 H -12.465 -10.030 10.249 1.00 . A A . 90 TYR HE1 1 1
2 4906 1 1 89 TYR HE2 H -14.700 -11.839 7.059 1.00 . A A . 90 TYR HE2 1 1
2 4907 1 1 89 TYR HH H -12.926 -12.298 10.038 1.00 . A A . 90 TYR HH 1 1
2 4908 1 1 89 TYR N N -14.307 -5.241 6.134 1.00 . A A . 90 TYR N 1 1
2 4909 1 1 89 TYR O O -14.112 -6.237 9.445 1.00 . A A . 90 TYR O 1 1
2 4910 1 1 89 TYR OH O -13.699 -12.233 9.472 1.00 . A A . 90 TYR OH 1 1
2 4911 1 1 90 ASP C C -11.404 -3.179 9.318 1.00 . A A . 91 ASP C 1 1
2 4912 1 1 90 ASP CA C -11.878 -4.610 9.525 1.00 . A A . 91 ASP CA 1 1
2 4913 1 1 90 ASP CB C -10.687 -5.498 9.887 1.00 . A A . 91 ASP CB 1 1
2 4914 1 1 90 ASP CG C -9.780 -5.677 8.673 1.00 . A A . 91 ASP CG 1 1
2 4915 1 1 90 ASP H H -12.158 -4.878 7.438 1.00 . A A . 91 ASP H 1 1
2 4916 1 1 90 ASP HA H -12.582 -4.626 10.347 1.00 . A A . 91 ASP HA 1 1
2 4917 1 1 90 ASP HB2 H -10.129 -5.032 10.684 1.00 . A A . 91 ASP HB2 1 1
2 4918 1 1 90 ASP HB3 H -11.040 -6.462 10.216 1.00 . A A . 91 ASP HB3 1 1
2 4919 1 1 90 ASP N N -12.527 -5.114 8.314 1.00 . A A . 91 ASP N 1 1
2 4920 1 1 90 ASP O O -11.421 -2.664 8.201 1.00 . A A . 91 ASP O 1 1
2 4921 1 1 90 ASP OD1 O -9.962 -4.949 7.711 1.00 . A A . 91 ASP OD1 1 1
2 4922 1 1 90 ASP OD2 O -8.921 -6.543 8.721 1.00 . A A . 91 ASP OD2 1 1
2 4923 1 1 91 THR C C -9.036 -1.120 9.972 1.00 . A A . 92 THR C 1 1
2 4924 1 1 91 THR CA C -10.517 -1.158 10.333 1.00 . A A . 92 THR CA 1 1
2 4925 1 1 91 THR CB C -10.733 -0.460 11.682 1.00 . A A . 92 THR CB 1 1
2 4926 1 1 91 THR CG2 C -10.584 -1.477 12.815 1.00 . A A . 92 THR CG2 1 1
2 4927 1 1 91 THR H H -11.002 -2.997 11.270 1.00 . A A . 92 THR H 1 1
2 4928 1 1 91 THR HA H -11.075 -0.629 9.571 1.00 . A A . 92 THR HA 1 1
2 4929 1 1 91 THR HB H -11.726 -0.034 11.717 1.00 . A A . 92 THR HB 1 1
2 4930 1 1 91 THR HG1 H -10.181 1.402 11.594 1.00 . A A . 92 THR HG1 1 1
2 4931 1 1 91 THR HG21 H -11.465 -2.099 12.859 1.00 . A A . 92 THR HG21 1 1
2 4932 1 1 91 THR HG22 H -10.466 -0.953 13.753 1.00 . A A . 92 THR HG22 1 1
2 4933 1 1 91 THR HG23 H -9.716 -2.093 12.635 1.00 . A A . 92 THR HG23 1 1
2 4934 1 1 91 THR N N -10.990 -2.537 10.404 1.00 . A A . 92 THR N 1 1
2 4935 1 1 91 THR O O -8.514 -0.082 9.566 1.00 . A A . 92 THR O 1 1
2 4936 1 1 91 THR OG1 O -9.769 0.571 11.838 1.00 . A A . 92 THR OG1 1 1
2 4937 1 1 92 HIS C C -6.645 -1.663 8.477 1.00 . A A . 93 HIS C 1 1
2 4938 1 1 92 HIS CA C -6.939 -2.336 9.814 1.00 . A A . 93 HIS CA 1 1
2 4939 1 1 92 HIS CB C -6.500 -3.801 9.763 1.00 . A A . 93 HIS CB 1 1
2 4940 1 1 92 HIS CD2 C -7.435 -5.493 11.545 1.00 . A A . 93 HIS CD2 1 1
2 4941 1 1 92 HIS CE1 C -6.393 -4.725 13.283 1.00 . A A . 93 HIS CE1 1 1
2 4942 1 1 92 HIS CG C -6.680 -4.427 11.119 1.00 . A A . 93 HIS CG 1 1
2 4943 1 1 92 HIS H H -8.829 -3.052 10.457 1.00 . A A . 93 HIS H 1 1
2 4944 1 1 92 HIS HA H -6.382 -1.834 10.591 1.00 . A A . 93 HIS HA 1 1
2 4945 1 1 92 HIS HB2 H -7.101 -4.332 9.039 1.00 . A A . 93 HIS HB2 1 1
2 4946 1 1 92 HIS HB3 H -5.459 -3.857 9.476 1.00 . A A . 93 HIS HB3 1 1
2 4947 1 1 92 HIS HD1 H -5.404 -3.197 12.277 1.00 . A A . 93 HIS HD1 1 1
2 4948 1 1 92 HIS HD2 H -8.068 -6.098 10.914 1.00 . A A . 93 HIS HD2 1 1
2 4949 1 1 92 HIS HE1 H -6.040 -4.588 14.294 1.00 . A A . 93 HIS HE1 1 1
2 4950 1 1 92 HIS N N -8.363 -2.256 10.127 1.00 . A A . 93 HIS N 1 1
2 4951 1 1 92 HIS ND1 N -6.024 -3.955 12.243 1.00 . A A . 93 HIS ND1 1 1
2 4952 1 1 92 HIS NE2 N -7.253 -5.679 12.912 1.00 . A A . 93 HIS NE2 1 1
2 4953 1 1 92 HIS O O -5.946 -0.644 8.417 1.00 . A A . 93 HIS O 1 1
2 4954 1 1 93 VAL C C -7.216 -0.172 6.077 1.00 . A A . 94 VAL C 1 1
2 4955 1 1 93 VAL CA C -6.969 -1.677 6.071 1.00 . A A . 94 VAL CA 1 1
2 4956 1 1 93 VAL CB C -7.915 -2.348 5.073 1.00 . A A . 94 VAL CB 1 1
2 4957 1 1 93 VAL CG1 C -9.365 -2.050 5.461 1.00 . A A . 94 VAL CG1 1 1
2 4958 1 1 93 VAL CG2 C -7.641 -1.803 3.669 1.00 . A A . 94 VAL CG2 1 1
2 4959 1 1 93 VAL H H -7.733 -3.039 7.508 1.00 . A A . 94 VAL H 1 1
2 4960 1 1 93 VAL HA H -5.949 -1.869 5.770 1.00 . A A . 94 VAL HA 1 1
2 4961 1 1 93 VAL HB H -7.752 -3.416 5.085 1.00 . A A . 94 VAL HB 1 1
2 4962 1 1 93 VAL HG11 H -9.518 -2.298 6.502 1.00 . A A . 94 VAL HG11 1 1
2 4963 1 1 93 VAL HG12 H -10.030 -2.641 4.848 1.00 . A A . 94 VAL HG12 1 1
2 4964 1 1 93 VAL HG13 H -9.570 -1.001 5.307 1.00 . A A . 94 VAL HG13 1 1
2 4965 1 1 93 VAL HG21 H -6.593 -1.923 3.435 1.00 . A A . 94 VAL HG21 1 1
2 4966 1 1 93 VAL HG22 H -7.902 -0.756 3.632 1.00 . A A . 94 VAL HG22 1 1
2 4967 1 1 93 VAL HG23 H -8.235 -2.346 2.950 1.00 . A A . 94 VAL HG23 1 1
2 4968 1 1 93 VAL N N -7.185 -2.231 7.404 1.00 . A A . 94 VAL N 1 1
2 4969 1 1 93 VAL O O -6.516 0.586 5.402 1.00 . A A . 94 VAL O 1 1
2 4970 1 1 94 ALA C C -7.355 2.442 7.566 1.00 . A A . 95 ALA C 1 1
2 4971 1 1 94 ALA CA C -8.522 1.679 6.948 1.00 . A A . 95 ALA CA 1 1
2 4972 1 1 94 ALA CB C -9.781 1.875 7.799 1.00 . A A . 95 ALA CB 1 1
2 4973 1 1 94 ALA H H -8.723 -0.388 7.379 1.00 . A A . 95 ALA H 1 1
2 4974 1 1 94 ALA HA H -8.706 2.061 5.953 1.00 . A A . 95 ALA HA 1 1
2 4975 1 1 94 ALA HB1 H -10.317 2.754 7.465 1.00 . A A . 95 ALA HB1 1 1
2 4976 1 1 94 ALA HB2 H -9.514 1.992 8.841 1.00 . A A . 95 ALA HB2 1 1
2 4977 1 1 94 ALA HB3 H -10.407 1.010 7.691 1.00 . A A . 95 ALA HB3 1 1
2 4978 1 1 94 ALA N N -8.203 0.258 6.854 1.00 . A A . 95 ALA N 1 1
2 4979 1 1 94 ALA O O -7.064 3.568 7.173 1.00 . A A . 95 ALA O 1 1
2 4980 1 1 95 GLN C C -4.452 2.715 8.212 1.00 . A A . 96 GLN C 1 1
2 4981 1 1 95 GLN CA C -5.574 2.462 9.212 1.00 . A A . 96 GLN CA 1 1
2 4982 1 1 95 GLN CB C -5.063 1.564 10.344 1.00 . A A . 96 GLN CB 1 1
2 4983 1 1 95 GLN CD C -4.601 3.486 11.879 1.00 . A A . 96 GLN CD 1 1
2 4984 1 1 95 GLN CG C -3.984 2.302 11.141 1.00 . A A . 96 GLN CG 1 1
2 4985 1 1 95 GLN H H -6.983 0.929 8.822 1.00 . A A . 96 GLN H 1 1
2 4986 1 1 95 GLN HA H -5.896 3.404 9.628 1.00 . A A . 96 GLN HA 1 1
2 4987 1 1 95 GLN HB2 H -5.886 1.311 11.000 1.00 . A A . 96 GLN HB2 1 1
2 4988 1 1 95 GLN HB3 H -4.647 0.660 9.928 1.00 . A A . 96 GLN HB3 1 1
2 4989 1 1 95 GLN HE21 H -3.032 4.667 11.596 1.00 . A A . 96 GLN HE21 1 1
2 4990 1 1 95 GLN HE22 H -4.318 5.363 12.460 1.00 . A A . 96 GLN HE22 1 1
2 4991 1 1 95 GLN HG2 H -3.542 1.624 11.856 1.00 . A A . 96 GLN HG2 1 1
2 4992 1 1 95 GLN HG3 H -3.219 2.661 10.471 1.00 . A A . 96 GLN HG3 1 1
2 4993 1 1 95 GLN N N -6.700 1.823 8.544 1.00 . A A . 96 GLN N 1 1
2 4994 1 1 95 GLN NE2 N -3.929 4.598 11.987 1.00 . A A . 96 GLN NE2 1 1
2 4995 1 1 95 GLN O O -3.877 3.809 8.155 1.00 . A A . 96 GLN O 1 1
2 4996 1 1 95 GLN OE1 O -5.728 3.395 12.367 1.00 . A A . 96 GLN OE1 1 1
2 4997 1 1 96 LEU C C -3.404 2.920 5.424 1.00 . A A . 97 LEU C 1 1
2 4998 1 1 96 LEU CA C -3.057 1.830 6.432 1.00 . A A . 97 LEU CA 1 1
2 4999 1 1 96 LEU CB C -2.872 0.500 5.701 1.00 . A A . 97 LEU CB 1 1
2 5000 1 1 96 LEU CD1 C -2.665 -0.529 7.975 1.00 . A A . 97 LEU CD1 1 1
2 5001 1 1 96 LEU CD2 C -2.066 -1.871 5.937 1.00 . A A . 97 LEU CD2 1 1
2 5002 1 1 96 LEU CG C -2.058 -0.464 6.570 1.00 . A A . 97 LEU CG 1 1
2 5003 1 1 96 LEU H H -4.616 0.834 7.502 1.00 . A A . 97 LEU H 1 1
2 5004 1 1 96 LEU HA H -2.130 2.087 6.935 1.00 . A A . 97 LEU HA 1 1
2 5005 1 1 96 LEU HB2 H -3.841 0.074 5.496 1.00 . A A . 97 LEU HB2 1 1
2 5006 1 1 96 LEU HB3 H -2.339 0.657 4.773 1.00 . A A . 97 LEU HB3 1 1
2 5007 1 1 96 LEU HD11 H -3.726 -0.638 7.890 1.00 . A A . 97 LEU HD11 1 1
2 5008 1 1 96 LEU HD12 H -2.434 0.376 8.515 1.00 . A A . 97 LEU HD12 1 1
2 5009 1 1 96 LEU HD13 H -2.260 -1.377 8.500 1.00 . A A . 97 LEU HD13 1 1
2 5010 1 1 96 LEU HD21 H -2.096 -2.619 6.710 1.00 . A A . 97 LEU HD21 1 1
2 5011 1 1 96 LEU HD22 H -1.170 -1.998 5.349 1.00 . A A . 97 LEU HD22 1 1
2 5012 1 1 96 LEU HD23 H -2.929 -2.001 5.302 1.00 . A A . 97 LEU HD23 1 1
2 5013 1 1 96 LEU HG H -1.038 -0.104 6.638 1.00 . A A . 97 LEU HG 1 1
2 5014 1 1 96 LEU N N -4.131 1.694 7.421 1.00 . A A . 97 LEU N 1 1
2 5015 1 1 96 LEU O O -2.558 3.737 5.064 1.00 . A A . 97 LEU O 1 1
2 5016 1 1 97 LEU C C -5.106 5.315 4.669 1.00 . A A . 98 LEU C 1 1
2 5017 1 1 97 LEU CA C -5.111 3.934 4.028 1.00 . A A . 98 LEU CA 1 1
2 5018 1 1 97 LEU CB C -6.518 3.594 3.536 1.00 . A A . 98 LEU CB 1 1
2 5019 1 1 97 LEU CD1 C -7.901 1.835 2.417 1.00 . A A . 98 LEU CD1 1 1
2 5020 1 1 97 LEU CD2 C -5.703 2.510 1.410 1.00 . A A . 98 LEU CD2 1 1
2 5021 1 1 97 LEU CG C -6.472 2.290 2.726 1.00 . A A . 98 LEU CG 1 1
2 5022 1 1 97 LEU H H -5.290 2.263 5.309 1.00 . A A . 98 LEU H 1 1
2 5023 1 1 97 LEU HA H -4.437 3.947 3.188 1.00 . A A . 98 LEU HA 1 1
2 5024 1 1 97 LEU HB2 H -7.176 3.472 4.382 1.00 . A A . 98 LEU HB2 1 1
2 5025 1 1 97 LEU HB3 H -6.883 4.392 2.910 1.00 . A A . 98 LEU HB3 1 1
2 5026 1 1 97 LEU HD11 H -7.867 0.963 1.779 1.00 . A A . 98 LEU HD11 1 1
2 5027 1 1 97 LEU HD12 H -8.428 2.629 1.912 1.00 . A A . 98 LEU HD12 1 1
2 5028 1 1 97 LEU HD13 H -8.411 1.589 3.337 1.00 . A A . 98 LEU HD13 1 1
2 5029 1 1 97 LEU HD21 H -5.852 3.521 1.056 1.00 . A A . 98 LEU HD21 1 1
2 5030 1 1 97 LEU HD22 H -6.053 1.818 0.661 1.00 . A A . 98 LEU HD22 1 1
2 5031 1 1 97 LEU HD23 H -4.652 2.341 1.577 1.00 . A A . 98 LEU HD23 1 1
2 5032 1 1 97 LEU HG H -5.973 1.527 3.311 1.00 . A A . 98 LEU HG 1 1
2 5033 1 1 97 LEU N N -4.657 2.934 4.982 1.00 . A A . 98 LEU N 1 1
2 5034 1 1 97 LEU O O -4.834 6.312 4.011 1.00 . A A . 98 LEU O 1 1
2 5035 1 1 98 ASP C C -4.093 7.294 6.655 1.00 . A A . 99 ASP C 1 1
2 5036 1 1 98 ASP CA C -5.469 6.637 6.676 1.00 . A A . 99 ASP CA 1 1
2 5037 1 1 98 ASP CB C -5.905 6.401 8.122 1.00 . A A . 99 ASP CB 1 1
2 5038 1 1 98 ASP CG C -7.392 6.070 8.170 1.00 . A A . 99 ASP CG 1 1
2 5039 1 1 98 ASP H H -5.649 4.543 6.425 1.00 . A A . 99 ASP H 1 1
2 5040 1 1 98 ASP HA H -6.180 7.292 6.197 1.00 . A A . 99 ASP HA 1 1
2 5041 1 1 98 ASP HB2 H -5.342 5.582 8.539 1.00 . A A . 99 ASP HB2 1 1
2 5042 1 1 98 ASP HB3 H -5.719 7.292 8.702 1.00 . A A . 99 ASP HB3 1 1
2 5043 1 1 98 ASP N N -5.427 5.367 5.956 1.00 . A A . 99 ASP N 1 1
2 5044 1 1 98 ASP O O -3.975 8.502 6.443 1.00 . A A . 99 ASP O 1 1
2 5045 1 1 98 ASP OD1 O -7.966 5.862 7.114 1.00 . A A . 99 ASP OD1 1 1
2 5046 1 1 98 ASP OD2 O -7.933 6.025 9.261 1.00 . A A . 99 ASP OD2 1 1
2 5047 1 1 99 GLU C C -1.282 7.392 5.428 1.00 . A A . 100 GLU C 1 1
2 5048 1 1 99 GLU CA C -1.687 7.006 6.847 1.00 . A A . 100 GLU CA 1 1
2 5049 1 1 99 GLU CB C -0.718 5.957 7.396 1.00 . A A . 100 GLU CB 1 1
2 5050 1 1 99 GLU CD C 0.197 4.937 9.486 1.00 . A A . 100 GLU CD 1 1
2 5051 1 1 99 GLU CG C -0.861 5.873 8.916 1.00 . A A . 100 GLU CG 1 1
2 5052 1 1 99 GLU H H -3.207 5.527 7.020 1.00 . A A . 100 GLU H 1 1
2 5053 1 1 99 GLU HA H -1.641 7.889 7.470 1.00 . A A . 100 GLU HA 1 1
2 5054 1 1 99 GLU HB2 H -0.954 4.997 6.959 1.00 . A A . 100 GLU HB2 1 1
2 5055 1 1 99 GLU HB3 H 0.295 6.228 7.143 1.00 . A A . 100 GLU HB3 1 1
2 5056 1 1 99 GLU HG2 H -0.738 6.856 9.345 1.00 . A A . 100 GLU HG2 1 1
2 5057 1 1 99 GLU HG3 H -1.842 5.496 9.162 1.00 . A A . 100 GLU HG3 1 1
2 5058 1 1 99 GLU N N -3.054 6.486 6.863 1.00 . A A . 100 GLU N 1 1
2 5059 1 1 99 GLU O O -0.837 8.510 5.186 1.00 . A A . 100 GLU O 1 1
2 5060 1 1 99 GLU OE1 O 0.644 4.068 8.759 1.00 . A A . 100 GLU OE1 1 1
2 5061 1 1 99 GLU OE2 O 0.559 5.123 10.635 1.00 . A A . 100 GLU OE2 1 1
2 5062 1 1 100 ALA C C -1.832 7.952 2.592 1.00 . A A . 101 ALA C 1 1
2 5063 1 1 100 ALA CA C -1.095 6.721 3.104 1.00 . A A . 101 ALA CA 1 1
2 5064 1 1 100 ALA CB C -1.458 5.510 2.242 1.00 . A A . 101 ALA CB 1 1
2 5065 1 1 100 ALA H H -1.787 5.574 4.749 1.00 . A A . 101 ALA H 1 1
2 5066 1 1 100 ALA HA H -0.044 6.900 3.028 1.00 . A A . 101 ALA HA 1 1
2 5067 1 1 100 ALA HB1 H -1.183 4.603 2.759 1.00 . A A . 101 ALA HB1 1 1
2 5068 1 1 100 ALA HB2 H -0.930 5.564 1.304 1.00 . A A . 101 ALA HB2 1 1
2 5069 1 1 100 ALA HB3 H -2.522 5.506 2.056 1.00 . A A . 101 ALA HB3 1 1
2 5070 1 1 100 ALA N N -1.441 6.457 4.496 1.00 . A A . 101 ALA N 1 1
2 5071 1 1 100 ALA O O -1.238 8.820 1.948 1.00 . A A . 101 ALA O 1 1
2 5072 1 1 101 ILE C C -3.433 10.446 3.081 1.00 . A A . 102 ILE C 1 1
2 5073 1 1 101 ILE CA C -3.922 9.158 2.440 1.00 . A A . 102 ILE CA 1 1
2 5074 1 1 101 ILE CB C -5.399 8.927 2.807 1.00 . A A . 102 ILE CB 1 1
2 5075 1 1 101 ILE CD1 C -6.431 8.325 0.588 1.00 . A A . 102 ILE CD1 1 1
2 5076 1 1 101 ILE CG1 C -5.970 7.782 1.951 1.00 . A A . 102 ILE CG1 1 1
2 5077 1 1 101 ILE CG2 C -6.205 10.214 2.557 1.00 . A A . 102 ILE CG2 1 1
2 5078 1 1 101 ILE H H -3.548 7.304 3.392 1.00 . A A . 102 ILE H 1 1
2 5079 1 1 101 ILE HA H -3.832 9.247 1.374 1.00 . A A . 102 ILE HA 1 1
2 5080 1 1 101 ILE HB H -5.467 8.665 3.855 1.00 . A A . 102 ILE HB 1 1
2 5081 1 1 101 ILE HD11 H -7.402 8.779 0.702 1.00 . A A . 102 ILE HD11 1 1
2 5082 1 1 101 ILE HD12 H -6.490 7.519 -0.122 1.00 . A A . 102 ILE HD12 1 1
2 5083 1 1 101 ILE HD13 H -5.734 9.067 0.232 1.00 . A A . 102 ILE HD13 1 1
2 5084 1 1 101 ILE HG12 H -5.211 7.024 1.799 1.00 . A A . 102 ILE HG12 1 1
2 5085 1 1 101 ILE HG13 H -6.813 7.341 2.462 1.00 . A A . 102 ILE HG13 1 1
2 5086 1 1 101 ILE HG21 H -7.257 9.972 2.479 1.00 . A A . 102 ILE HG21 1 1
2 5087 1 1 101 ILE HG22 H -5.875 10.668 1.633 1.00 . A A . 102 ILE HG22 1 1
2 5088 1 1 101 ILE HG23 H -6.054 10.902 3.372 1.00 . A A . 102 ILE HG23 1 1
2 5089 1 1 101 ILE N N -3.124 8.024 2.881 1.00 . A A . 102 ILE N 1 1
2 5090 1 1 101 ILE O O -3.303 11.466 2.410 1.00 . A A . 102 ILE O 1 1
2 5091 1 1 102 TYR C C -1.330 12.003 4.572 1.00 . A A . 103 TYR C 1 1
2 5092 1 1 102 TYR CA C -2.698 11.570 5.095 1.00 . A A . 103 TYR CA 1 1
2 5093 1 1 102 TYR CB C -2.601 11.262 6.592 1.00 . A A . 103 TYR CB 1 1
2 5094 1 1 102 TYR CD1 C -2.846 13.544 7.633 1.00 . A A . 103 TYR CD1 1 1
2 5095 1 1 102 TYR CD2 C -0.670 12.473 7.669 1.00 . A A . 103 TYR CD2 1 1
2 5096 1 1 102 TYR CE1 C -2.312 14.651 8.303 1.00 . A A . 103 TYR CE1 1 1
2 5097 1 1 102 TYR CE2 C -0.137 13.580 8.338 1.00 . A A . 103 TYR CE2 1 1
2 5098 1 1 102 TYR CG C -2.024 12.455 7.315 1.00 . A A . 103 TYR CG 1 1
2 5099 1 1 102 TYR CZ C -0.957 14.669 8.656 1.00 . A A . 103 TYR CZ 1 1
2 5100 1 1 102 TYR H H -3.304 9.552 4.862 1.00 . A A . 103 TYR H 1 1
2 5101 1 1 102 TYR HA H -3.399 12.377 4.950 1.00 . A A . 103 TYR HA 1 1
2 5102 1 1 102 TYR HB2 H -3.587 11.046 6.979 1.00 . A A . 103 TYR HB2 1 1
2 5103 1 1 102 TYR HB3 H -1.960 10.405 6.741 1.00 . A A . 103 TYR HB3 1 1
2 5104 1 1 102 TYR HD1 H -3.890 13.530 7.360 1.00 . A A . 103 TYR HD1 1 1
2 5105 1 1 102 TYR HD2 H -0.037 11.635 7.423 1.00 . A A . 103 TYR HD2 1 1
2 5106 1 1 102 TYR HE1 H -2.945 15.491 8.547 1.00 . A A . 103 TYR HE1 1 1
2 5107 1 1 102 TYR HE2 H 0.909 13.594 8.610 1.00 . A A . 103 TYR HE2 1 1
2 5108 1 1 102 TYR HH H 0.501 15.592 9.472 1.00 . A A . 103 TYR HH 1 1
2 5109 1 1 102 TYR N N -3.173 10.395 4.377 1.00 . A A . 103 TYR N 1 1
2 5110 1 1 102 TYR O O -1.095 13.184 4.300 1.00 . A A . 103 TYR O 1 1
2 5111 1 1 102 TYR OH O -0.431 15.760 9.317 1.00 . A A . 103 TYR OH 1 1
2 5112 1 1 103 HIS C C 0.859 11.922 2.544 1.00 . A A . 104 HIS C 1 1
2 5113 1 1 103 HIS CA C 0.914 11.321 3.942 1.00 . A A . 104 HIS CA 1 1
2 5114 1 1 103 HIS CB C 1.749 10.035 3.916 1.00 . A A . 104 HIS CB 1 1
2 5115 1 1 103 HIS CD2 C 3.111 10.112 6.163 1.00 . A A . 104 HIS CD2 1 1
2 5116 1 1 103 HIS CE1 C 2.034 8.572 7.240 1.00 . A A . 104 HIS CE1 1 1
2 5117 1 1 103 HIS CG C 2.130 9.651 5.322 1.00 . A A . 104 HIS CG 1 1
2 5118 1 1 103 HIS H H -0.668 10.116 4.652 1.00 . A A . 104 HIS H 1 1
2 5119 1 1 103 HIS HA H 1.382 12.029 4.608 1.00 . A A . 104 HIS HA 1 1
2 5120 1 1 103 HIS HB2 H 1.169 9.240 3.471 1.00 . A A . 104 HIS HB2 1 1
2 5121 1 1 103 HIS HB3 H 2.644 10.196 3.335 1.00 . A A . 104 HIS HB3 1 1
2 5122 1 1 103 HIS HD1 H 0.696 8.141 5.706 1.00 . A A . 104 HIS HD1 1 1
2 5123 1 1 103 HIS HD2 H 3.822 10.888 5.923 1.00 . A A . 104 HIS HD2 1 1
2 5124 1 1 103 HIS HE1 H 1.716 7.883 8.008 1.00 . A A . 104 HIS HE1 1 1
2 5125 1 1 103 HIS N N -0.429 11.036 4.427 1.00 . A A . 104 HIS N 1 1
2 5126 1 1 103 HIS ND1 N 1.454 8.669 6.030 1.00 . A A . 104 HIS ND1 1 1
2 5127 1 1 103 HIS NE2 N 3.049 9.429 7.374 1.00 . A A . 104 HIS NE2 1 1
2 5128 1 1 103 HIS O O 1.659 12.795 2.203 1.00 . A A . 104 HIS O 1 1
2 5129 1 1 104 SER C C -0.920 13.327 0.384 1.00 . A A . 105 SER C 1 1
2 5130 1 1 104 SER CA C -0.241 11.959 0.380 1.00 . A A . 105 SER CA 1 1
2 5131 1 1 104 SER CB C -1.063 10.977 -0.450 1.00 . A A . 105 SER CB 1 1
2 5132 1 1 104 SER H H -0.708 10.763 2.063 1.00 . A A . 105 SER H 1 1
2 5133 1 1 104 SER HA H 0.736 12.059 -0.067 1.00 . A A . 105 SER HA 1 1
2 5134 1 1 104 SER HB2 H -0.573 10.017 -0.463 1.00 . A A . 105 SER HB2 1 1
2 5135 1 1 104 SER HB3 H -2.046 10.871 -0.013 1.00 . A A . 105 SER HB3 1 1
2 5136 1 1 104 SER HG H -1.339 10.715 -2.359 1.00 . A A . 105 SER HG 1 1
2 5137 1 1 104 SER N N -0.087 11.452 1.737 1.00 . A A . 105 SER N 1 1
2 5138 1 1 104 SER O O -0.477 14.254 -0.291 1.00 . A A . 105 SER O 1 1
2 5139 1 1 104 SER OG O -1.171 11.464 -1.781 1.00 . A A . 105 SER OG 1 1
2 5140 1 1 105 GLU C C -1.824 15.825 1.651 1.00 . A A . 106 GLU C 1 1
2 5141 1 1 105 GLU CA C -2.746 14.690 1.226 1.00 . A A . 106 GLU CA 1 1
2 5142 1 1 105 GLU CB C -3.893 14.556 2.230 1.00 . A A . 106 GLU CB 1 1
2 5143 1 1 105 GLU CD C -5.924 15.685 3.158 1.00 . A A . 106 GLU CD 1 1
2 5144 1 1 105 GLU CG C -4.720 15.842 2.236 1.00 . A A . 106 GLU CG 1 1
2 5145 1 1 105 GLU H H -2.315 12.667 1.654 1.00 . A A . 106 GLU H 1 1
2 5146 1 1 105 GLU HA H -3.159 14.917 0.254 1.00 . A A . 106 GLU HA 1 1
2 5147 1 1 105 GLU HB2 H -4.521 13.722 1.951 1.00 . A A . 106 GLU HB2 1 1
2 5148 1 1 105 GLU HB3 H -3.489 14.388 3.218 1.00 . A A . 106 GLU HB3 1 1
2 5149 1 1 105 GLU HG2 H -4.109 16.661 2.584 1.00 . A A . 106 GLU HG2 1 1
2 5150 1 1 105 GLU HG3 H -5.064 16.053 1.233 1.00 . A A . 106 GLU HG3 1 1
2 5151 1 1 105 GLU N N -2.005 13.439 1.144 1.00 . A A . 106 GLU N 1 1
2 5152 1 1 105 GLU O O -2.051 16.984 1.304 1.00 . A A . 106 GLU O 1 1
2 5153 1 1 105 GLU OE1 O -5.952 14.720 3.903 1.00 . A A . 106 GLU OE1 1 1
2 5154 1 1 105 GLU OE2 O -6.802 16.530 3.104 1.00 . A A . 106 GLU OE2 1 1
2 5155 1 1 106 HIS C C 1.160 16.840 1.755 1.00 . A A . 107 HIS C 1 1
2 5156 1 1 106 HIS CA C 0.174 16.485 2.863 1.00 . A A . 107 HIS CA 1 1
2 5157 1 1 106 HIS CB C 0.939 15.957 4.076 1.00 . A A . 107 HIS CB 1 1
2 5158 1 1 106 HIS CD2 C 1.339 17.948 5.743 1.00 . A A . 107 HIS CD2 1 1
2 5159 1 1 106 HIS CE1 C 3.346 18.480 5.124 1.00 . A A . 107 HIS CE1 1 1
2 5160 1 1 106 HIS CG C 1.685 17.087 4.733 1.00 . A A . 107 HIS CG 1 1
2 5161 1 1 106 HIS H H -0.645 14.541 2.651 1.00 . A A . 107 HIS H 1 1
2 5162 1 1 106 HIS HA H -0.362 17.378 3.150 1.00 . A A . 107 HIS HA 1 1
2 5163 1 1 106 HIS HB2 H 0.240 15.528 4.780 1.00 . A A . 107 HIS HB2 1 1
2 5164 1 1 106 HIS HB3 H 1.640 15.200 3.759 1.00 . A A . 107 HIS HB3 1 1
2 5165 1 1 106 HIS HD1 H 3.504 17.020 3.650 1.00 . A A . 107 HIS HD1 1 1
2 5166 1 1 106 HIS HD2 H 0.394 17.945 6.269 1.00 . A A . 107 HIS HD2 1 1
2 5167 1 1 106 HIS HE1 H 4.305 18.970 5.052 1.00 . A A . 107 HIS HE1 1 1
2 5168 1 1 106 HIS N N -0.780 15.485 2.402 1.00 . A A . 107 HIS N 1 1
2 5169 1 1 106 HIS ND1 N 2.968 17.444 4.352 1.00 . A A . 107 HIS ND1 1 1
2 5170 1 1 106 HIS NE2 N 2.389 18.828 5.989 1.00 . A A . 107 HIS NE2 1 1
2 5171 1 1 106 HIS O O 2.022 17.702 1.928 1.00 . A A . 107 HIS O 1 1
2 5172 1 1 107 LEU C C 1.219 16.046 -1.824 1.00 . A A . 108 LEU C 1 1
2 5173 1 1 107 LEU CA C 1.908 16.421 -0.516 1.00 . A A . 108 LEU CA 1 1
2 5174 1 1 107 LEU CB C 3.199 15.607 -0.362 1.00 . A A . 108 LEU CB 1 1
2 5175 1 1 107 LEU CD1 C 4.447 17.353 -1.669 1.00 . A A . 108 LEU CD1 1 1
2 5176 1 1 107 LEU CD2 C 5.412 15.058 -1.388 1.00 . A A . 108 LEU CD2 1 1
2 5177 1 1 107 LEU CG C 4.120 15.855 -1.565 1.00 . A A . 108 LEU CG 1 1
2 5178 1 1 107 LEU H H 0.320 15.497 0.533 1.00 . A A . 108 LEU H 1 1
2 5179 1 1 107 LEU HA H 2.150 17.472 -0.536 1.00 . A A . 108 LEU HA 1 1
2 5180 1 1 107 LEU HB2 H 3.706 15.912 0.543 1.00 . A A . 108 LEU HB2 1 1
2 5181 1 1 107 LEU HB3 H 2.958 14.557 -0.302 1.00 . A A . 108 LEU HB3 1 1
2 5182 1 1 107 LEU HD11 H 5.394 17.490 -2.166 1.00 . A A . 108 LEU HD11 1 1
2 5183 1 1 107 LEU HD12 H 4.499 17.787 -0.678 1.00 . A A . 108 LEU HD12 1 1
2 5184 1 1 107 LEU HD13 H 3.674 17.849 -2.238 1.00 . A A . 108 LEU HD13 1 1
2 5185 1 1 107 LEU HD21 H 5.174 14.038 -1.124 1.00 . A A . 108 LEU HD21 1 1
2 5186 1 1 107 LEU HD22 H 6.005 15.505 -0.606 1.00 . A A . 108 LEU HD22 1 1
2 5187 1 1 107 LEU HD23 H 5.965 15.071 -2.315 1.00 . A A . 108 LEU HD23 1 1
2 5188 1 1 107 LEU HG H 3.627 15.533 -2.471 1.00 . A A . 108 LEU HG 1 1
2 5189 1 1 107 LEU N N 1.027 16.166 0.614 1.00 . A A . 108 LEU N 1 1
2 5190 1 1 107 LEU O O 1.106 14.868 -2.157 1.00 . A A . 108 LEU O 1 1
2 5191 1 1 108 HIS C C -0.144 18.135 -4.568 1.00 . A A . 109 HIS C 1 1
2 5192 1 1 108 HIS CA C 0.117 16.817 -3.845 1.00 . A A . 109 HIS CA 1 1
2 5193 1 1 108 HIS CB C -1.208 16.089 -3.610 1.00 . A A . 109 HIS CB 1 1
2 5194 1 1 108 HIS CD2 C -1.910 18.155 -2.142 1.00 . A A . 109 HIS CD2 1 1
2 5195 1 1 108 HIS CE1 C -3.970 17.593 -1.774 1.00 . A A . 109 HIS CE1 1 1
2 5196 1 1 108 HIS CG C -2.116 16.958 -2.783 1.00 . A A . 109 HIS CG 1 1
2 5197 1 1 108 HIS H H 0.914 17.976 -2.258 1.00 . A A . 109 HIS H 1 1
2 5198 1 1 108 HIS HA H 0.751 16.198 -4.463 1.00 . A A . 109 HIS HA 1 1
2 5199 1 1 108 HIS HB2 H -1.676 15.878 -4.559 1.00 . A A . 109 HIS HB2 1 1
2 5200 1 1 108 HIS HB3 H -1.023 15.163 -3.086 1.00 . A A . 109 HIS HB3 1 1
2 5201 1 1 108 HIS HD1 H -3.898 15.815 -2.854 1.00 . A A . 109 HIS HD1 1 1
2 5202 1 1 108 HIS HD2 H -0.979 18.704 -2.133 1.00 . A A . 109 HIS HD2 1 1
2 5203 1 1 108 HIS HE1 H -4.991 17.597 -1.424 1.00 . A A . 109 HIS HE1 1 1
2 5204 1 1 108 HIS N N 0.782 17.055 -2.569 1.00 . A A . 109 HIS N 1 1
2 5205 1 1 108 HIS ND1 N -3.437 16.619 -2.535 1.00 . A A . 109 HIS ND1 1 1
2 5206 1 1 108 HIS NE2 N -3.082 18.554 -1.506 1.00 . A A . 109 HIS NE2 1 1
2 5207 1 1 108 HIS O O -1.225 18.349 -5.114 1.00 . A A . 109 HIS O 1 1
2 5208 1 1 109 LEU C C 0.496 20.130 -6.711 1.00 . A A . 110 LEU C 1 1
2 5209 1 1 109 LEU CA C 0.712 20.312 -5.214 1.00 . A A . 110 LEU CA 1 1
2 5210 1 1 109 LEU CB C 1.972 21.154 -4.973 1.00 . A A . 110 LEU CB 1 1
2 5211 1 1 109 LEU CD1 C 1.842 20.671 -2.524 1.00 . A A . 110 LEU CD1 1 1
2 5212 1 1 109 LEU CD2 C 3.162 22.628 -3.347 1.00 . A A . 110 LEU CD2 1 1
2 5213 1 1 109 LEU CG C 1.911 21.780 -3.578 1.00 . A A . 110 LEU CG 1 1
2 5214 1 1 109 LEU H H 1.690 18.793 -4.105 1.00 . A A . 110 LEU H 1 1
2 5215 1 1 109 LEU HA H -0.144 20.825 -4.799 1.00 . A A . 110 LEU HA 1 1
2 5216 1 1 109 LEU HB2 H 2.846 20.521 -5.048 1.00 . A A . 110 LEU HB2 1 1
2 5217 1 1 109 LEU HB3 H 2.033 21.941 -5.712 1.00 . A A . 110 LEU HB3 1 1
2 5218 1 1 109 LEU HD11 H 0.845 20.256 -2.504 1.00 . A A . 110 LEU HD11 1 1
2 5219 1 1 109 LEU HD12 H 2.079 21.081 -1.554 1.00 . A A . 110 LEU HD12 1 1
2 5220 1 1 109 LEU HD13 H 2.551 19.894 -2.770 1.00 . A A . 110 LEU HD13 1 1
2 5221 1 1 109 LEU HD21 H 3.180 22.968 -2.322 1.00 . A A . 110 LEU HD21 1 1
2 5222 1 1 109 LEU HD22 H 3.146 23.480 -4.009 1.00 . A A . 110 LEU HD22 1 1
2 5223 1 1 109 LEU HD23 H 4.041 22.033 -3.544 1.00 . A A . 110 LEU HD23 1 1
2 5224 1 1 109 LEU HG H 1.030 22.403 -3.504 1.00 . A A . 110 LEU HG 1 1
2 5225 1 1 109 LEU N N 0.851 19.015 -4.561 1.00 . A A . 110 LEU N 1 1
2 5226 1 1 109 LEU O O -0.331 20.814 -7.315 1.00 . A A . 110 LEU O 1 1
2 5227 1 1 110 GLY C C 2.471 18.568 -9.333 1.00 . A A . 111 GLY C 1 1
2 5228 1 1 110 GLY CA C 1.127 18.952 -8.740 1.00 . A A . 111 GLY CA 1 1
2 5229 1 1 110 GLY H H 1.892 18.698 -6.777 1.00 . A A . 111 GLY H 1 1
2 5230 1 1 110 GLY HA2 H 0.427 18.145 -8.896 1.00 . A A . 111 GLY HA2 1 1
2 5231 1 1 110 GLY HA3 H 0.766 19.839 -9.243 1.00 . A A . 111 GLY HA3 1 1
2 5232 1 1 110 GLY N N 1.245 19.211 -7.307 1.00 . A A . 111 GLY N 1 1
2 5233 1 1 110 GLY O O 3.273 19.434 -9.687 1.00 . A A . 111 GLY O 1 1
2 5234 1 1 111 LEU C C 3.700 15.728 -11.085 1.00 . A A . 112 LEU C 1 1
2 5235 1 1 111 LEU CA C 3.968 16.769 -10.005 1.00 . A A . 112 LEU CA 1 1
2 5236 1 1 111 LEU CB C 4.830 16.153 -8.897 1.00 . A A . 112 LEU CB 1 1
2 5237 1 1 111 LEU CD1 C 6.946 16.982 -9.983 1.00 . A A . 112 LEU CD1 1 1
2 5238 1 1 111 LEU CD2 C 7.015 15.056 -8.377 1.00 . A A . 112 LEU CD2 1 1
2 5239 1 1 111 LEU CG C 6.193 15.741 -9.470 1.00 . A A . 112 LEU CG 1 1
2 5240 1 1 111 LEU H H 2.039 16.620 -9.148 1.00 . A A . 112 LEU H 1 1
2 5241 1 1 111 LEU HA H 4.502 17.592 -10.451 1.00 . A A . 112 LEU HA 1 1
2 5242 1 1 111 LEU HB2 H 4.975 16.883 -8.112 1.00 . A A . 112 LEU HB2 1 1
2 5243 1 1 111 LEU HB3 H 4.331 15.288 -8.491 1.00 . A A . 112 LEU HB3 1 1
2 5244 1 1 111 LEU HD11 H 6.690 17.844 -9.380 1.00 . A A . 112 LEU HD11 1 1
2 5245 1 1 111 LEU HD12 H 6.672 17.167 -11.009 1.00 . A A . 112 LEU HD12 1 1
2 5246 1 1 111 LEU HD13 H 8.009 16.815 -9.932 1.00 . A A . 112 LEU HD13 1 1
2 5247 1 1 111 LEU HD21 H 7.879 14.587 -8.825 1.00 . A A . 112 LEU HD21 1 1
2 5248 1 1 111 LEU HD22 H 6.412 14.308 -7.885 1.00 . A A . 112 LEU HD22 1 1
2 5249 1 1 111 LEU HD23 H 7.337 15.793 -7.657 1.00 . A A . 112 LEU HD23 1 1
2 5250 1 1 111 LEU HG H 6.045 15.050 -10.288 1.00 . A A . 112 LEU HG 1 1
2 5251 1 1 111 LEU N N 2.715 17.263 -9.445 1.00 . A A . 112 LEU N 1 1
2 5252 1 1 111 LEU O O 2.951 14.776 -10.871 1.00 . A A . 112 LEU O 1 1
2 5253 1 1 112 SER C C 4.620 13.573 -12.944 1.00 . A A . 113 SER C 1 1
2 5254 1 1 112 SER CA C 4.158 14.970 -13.348 1.00 . A A . 113 SER CA 1 1
2 5255 1 1 112 SER CB C 4.956 15.442 -14.562 1.00 . A A . 113 SER CB 1 1
2 5256 1 1 112 SER H H 4.924 16.680 -12.355 1.00 . A A . 113 SER H 1 1
2 5257 1 1 112 SER HA H 3.113 14.930 -13.612 1.00 . A A . 113 SER HA 1 1
2 5258 1 1 112 SER HB2 H 4.454 16.275 -15.024 1.00 . A A . 113 SER HB2 1 1
2 5259 1 1 112 SER HB3 H 5.944 15.752 -14.245 1.00 . A A . 113 SER HB3 1 1
2 5260 1 1 112 SER HG H 5.830 13.855 -15.273 1.00 . A A . 113 SER HG 1 1
2 5261 1 1 112 SER N N 4.329 15.907 -12.243 1.00 . A A . 113 SER N 1 1
2 5262 1 1 112 SER O O 3.951 12.581 -13.234 1.00 . A A . 113 SER O 1 1
2 5263 1 1 112 SER OG O 5.058 14.378 -15.500 1.00 . A A . 113 SER OG 1 1
2 5264 1 1 113 ASP C C 6.215 11.190 -12.954 1.00 . A A . 114 ASP C 1 1
2 5265 1 1 113 ASP CA C 6.310 12.222 -11.836 1.00 . A A . 114 ASP CA 1 1
2 5266 1 1 113 ASP CB C 5.541 11.722 -10.611 1.00 . A A . 114 ASP CB 1 1
2 5267 1 1 113 ASP CG C 6.281 10.550 -9.975 1.00 . A A . 114 ASP CG 1 1
2 5268 1 1 113 ASP H H 6.256 14.329 -12.072 1.00 . A A . 114 ASP H 1 1
2 5269 1 1 113 ASP HA H 7.346 12.355 -11.567 1.00 . A A . 114 ASP HA 1 1
2 5270 1 1 113 ASP HB2 H 5.451 12.523 -9.893 1.00 . A A . 114 ASP HB2 1 1
2 5271 1 1 113 ASP HB3 H 4.556 11.399 -10.914 1.00 . A A . 114 ASP HB3 1 1
2 5272 1 1 113 ASP N N 5.766 13.504 -12.274 1.00 . A A . 114 ASP N 1 1
2 5273 1 1 113 ASP O O 5.400 10.270 -12.896 1.00 . A A . 114 ASP O 1 1
2 5274 1 1 113 ASP OD1 O 7.256 10.106 -10.557 1.00 . A A . 114 ASP OD1 1 1
2 5275 1 1 113 ASP OD2 O 5.862 10.116 -8.916 1.00 . A A . 114 ASP OD2 1 1
2 5276 1 1 114 ARG C C 7.259 9.005 -14.623 1.00 . A A . 115 ARG C 1 1
2 5277 1 1 114 ARG CA C 7.046 10.436 -15.099 1.00 . A A . 115 ARG CA 1 1
2 5278 1 1 114 ARG CB C 8.156 10.813 -16.085 1.00 . A A . 115 ARG CB 1 1
2 5279 1 1 114 ARG CD C 7.094 10.890 -18.361 1.00 . A A . 115 ARG CD 1 1
2 5280 1 1 114 ARG CG C 7.952 10.051 -17.408 1.00 . A A . 115 ARG CG 1 1
2 5281 1 1 114 ARG CZ C 8.707 11.957 -19.828 1.00 . A A . 115 ARG CZ 1 1
2 5282 1 1 114 ARG H H 7.677 12.102 -13.979 1.00 . A A . 115 ARG H 1 1
2 5283 1 1 114 ARG HA H 6.094 10.500 -15.604 1.00 . A A . 115 ARG HA 1 1
2 5284 1 1 114 ARG HB2 H 8.132 11.880 -16.262 1.00 . A A . 115 ARG HB2 1 1
2 5285 1 1 114 ARG HB3 H 9.114 10.547 -15.662 1.00 . A A . 115 ARG HB3 1 1
2 5286 1 1 114 ARG HD2 H 6.804 10.289 -19.206 1.00 . A A . 115 ARG HD2 1 1
2 5287 1 1 114 ARG HD3 H 6.208 11.221 -17.837 1.00 . A A . 115 ARG HD3 1 1
2 5288 1 1 114 ARG HE H 7.718 12.918 -18.375 1.00 . A A . 115 ARG HE 1 1
2 5289 1 1 114 ARG HG2 H 8.911 9.864 -17.862 1.00 . A A . 115 ARG HG2 1 1
2 5290 1 1 114 ARG HG3 H 7.458 9.107 -17.223 1.00 . A A . 115 ARG HG3 1 1
2 5291 1 1 114 ARG HH11 H 8.380 10.003 -20.117 1.00 . A A . 115 ARG HH11 1 1
2 5292 1 1 114 ARG HH12 H 9.533 10.734 -21.182 1.00 . A A . 115 ARG HH12 1 1
2 5293 1 1 114 ARG HH21 H 9.229 13.888 -19.770 1.00 . A A . 115 ARG HH21 1 1
2 5294 1 1 114 ARG HH22 H 10.014 12.935 -20.986 1.00 . A A . 115 ARG HH22 1 1
2 5295 1 1 114 ARG N N 7.051 11.352 -13.977 1.00 . A A . 115 ARG N 1 1
2 5296 1 1 114 ARG NE N 7.848 12.052 -18.818 1.00 . A A . 115 ARG NE 1 1
2 5297 1 1 114 ARG NH1 N 8.888 10.809 -20.421 1.00 . A A . 115 ARG NH1 1 1
2 5298 1 1 114 ARG NH2 N 9.369 13.009 -20.225 1.00 . A A . 115 ARG NH2 1 1
2 5299 1 1 114 ARG O O 8.386 8.514 -14.576 1.00 . A A . 115 ARG O 1 1
2 5300 1 1 115 HIS C C 6.027 5.983 -14.992 1.00 . A A . 116 HIS C 1 1
2 5301 1 1 115 HIS CA C 6.244 6.944 -13.824 1.00 . A A . 116 HIS CA 1 1
2 5302 1 1 115 HIS CB C 5.176 6.695 -12.730 1.00 . A A . 116 HIS CB 1 1
2 5303 1 1 115 HIS CD2 C 6.379 4.825 -11.348 1.00 . A A . 116 HIS CD2 1 1
2 5304 1 1 115 HIS CE1 C 6.563 5.893 -9.474 1.00 . A A . 116 HIS CE1 1 1
2 5305 1 1 115 HIS CG C 5.810 6.059 -11.529 1.00 . A A . 116 HIS CG 1 1
2 5306 1 1 115 HIS H H 5.291 8.767 -14.353 1.00 . A A . 116 HIS H 1 1
2 5307 1 1 115 HIS HA H 7.232 6.765 -13.416 1.00 . A A . 116 HIS HA 1 1
2 5308 1 1 115 HIS HB2 H 4.735 7.640 -12.449 1.00 . A A . 116 HIS HB2 1 1
2 5309 1 1 115 HIS HB3 H 4.394 6.043 -13.104 1.00 . A A . 116 HIS HB3 1 1
2 5310 1 1 115 HIS HD1 H 5.638 7.637 -10.136 1.00 . A A . 116 HIS HD1 1 1
2 5311 1 1 115 HIS HD2 H 6.455 4.057 -12.105 1.00 . A A . 116 HIS HD2 1 1
2 5312 1 1 115 HIS HE1 H 6.793 6.140 -8.451 1.00 . A A . 116 HIS HE1 1 1
2 5313 1 1 115 HIS N N 6.166 8.331 -14.284 1.00 . A A . 116 HIS N 1 1
2 5314 1 1 115 HIS ND1 N 5.939 6.723 -10.328 1.00 . A A . 116 HIS ND1 1 1
2 5315 1 1 115 HIS NE2 N 6.855 4.721 -10.047 1.00 . A A . 116 HIS NE2 1 1
2 5316 1 1 115 HIS O O 6.717 4.973 -15.114 1.00 . A A . 116 HIS O 1 1
2 5317 1 1 116 PRO C C 5.908 5.363 -18.000 1.00 . A A . 117 PRO C 1 1
2 5318 1 1 116 PRO CA C 4.747 5.426 -17.011 1.00 . A A . 117 PRO CA 1 1
2 5319 1 1 116 PRO CB C 3.518 6.114 -17.642 1.00 . A A . 117 PRO CB 1 1
2 5320 1 1 116 PRO CD C 4.188 7.448 -15.755 1.00 . A A . 117 PRO CD 1 1
2 5321 1 1 116 PRO CG C 2.986 7.028 -16.583 1.00 . A A . 117 PRO CG 1 1
2 5322 1 1 116 PRO HA H 4.481 4.431 -16.689 1.00 . A A . 117 PRO HA 1 1
2 5323 1 1 116 PRO HB2 H 3.809 6.687 -18.516 1.00 . A A . 117 PRO HB2 1 1
2 5324 1 1 116 PRO HB3 H 2.770 5.382 -17.912 1.00 . A A . 117 PRO HB3 1 1
2 5325 1 1 116 PRO HD2 H 4.665 8.319 -16.189 1.00 . A A . 117 PRO HD2 1 1
2 5326 1 1 116 PRO HD3 H 3.895 7.641 -14.740 1.00 . A A . 117 PRO HD3 1 1
2 5327 1 1 116 PRO HG2 H 2.518 7.894 -17.030 1.00 . A A . 117 PRO HG2 1 1
2 5328 1 1 116 PRO HG3 H 2.281 6.504 -15.954 1.00 . A A . 117 PRO HG3 1 1
2 5329 1 1 116 PRO N N 5.073 6.278 -15.830 1.00 . A A . 117 PRO N 1 1
2 5330 1 1 116 PRO O O 6.637 6.338 -18.174 1.00 . A A . 117 PRO O 1 1
2 5331 1 1 117 SER C C 6.664 3.157 -20.785 1.00 . A A . 118 SER C 1 1
2 5332 1 1 117 SER CA C 7.129 4.046 -19.638 1.00 . A A . 118 SER CA 1 1
2 5333 1 1 117 SER CB C 8.351 3.423 -18.967 1.00 . A A . 118 SER CB 1 1
2 5334 1 1 117 SER H H 5.439 3.480 -18.487 1.00 . A A . 118 SER H 1 1
2 5335 1 1 117 SER HA H 7.408 5.011 -20.041 1.00 . A A . 118 SER HA 1 1
2 5336 1 1 117 SER HB2 H 8.151 2.390 -18.738 1.00 . A A . 118 SER HB2 1 1
2 5337 1 1 117 SER HB3 H 9.197 3.486 -19.637 1.00 . A A . 118 SER HB3 1 1
2 5338 1 1 117 SER HG H 9.519 4.483 -17.826 1.00 . A A . 118 SER HG 1 1
2 5339 1 1 117 SER N N 6.060 4.218 -18.656 1.00 . A A . 118 SER N 1 1
2 5340 1 1 117 SER O O 7.120 3.300 -21.919 1.00 . A A . 118 SER O 1 1
2 5341 1 1 117 SER OG O 8.631 4.123 -17.760 1.00 . A A . 118 SER OG 1 1
2 5342 1 1 118 ALA C C 4.339 2.073 -22.481 1.00 . A A . 119 ALA C 1 1
2 5343 1 1 118 ALA CA C 5.235 1.326 -21.499 1.00 . A A . 119 ALA CA 1 1
2 5344 1 1 118 ALA CB C 4.441 0.200 -20.836 1.00 . A A . 119 ALA CB 1 1
2 5345 1 1 118 ALA H H 5.426 2.167 -19.563 1.00 . A A . 119 ALA H 1 1
2 5346 1 1 118 ALA HA H 6.064 0.896 -22.039 1.00 . A A . 119 ALA HA 1 1
2 5347 1 1 118 ALA HB1 H 3.968 -0.404 -21.596 1.00 . A A . 119 ALA HB1 1 1
2 5348 1 1 118 ALA HB2 H 3.685 0.623 -20.190 1.00 . A A . 119 ALA HB2 1 1
2 5349 1 1 118 ALA HB3 H 5.109 -0.416 -20.251 1.00 . A A . 119 ALA HB3 1 1
2 5350 1 1 118 ALA N N 5.754 2.235 -20.484 1.00 . A A . 119 ALA N 1 1
2 5351 1 1 118 ALA O O 3.620 2.997 -22.102 1.00 . A A . 119 ALA O 1 1
2 5352 1 1 119 GLY C C 2.090 2.153 -24.468 1.00 . A A . 120 GLY C 1 1
2 5353 1 1 119 GLY CA C 3.576 2.307 -24.774 1.00 . A A . 120 GLY CA 1 1
2 5354 1 1 119 GLY H H 4.980 0.926 -23.991 1.00 . A A . 120 GLY H 1 1
2 5355 1 1 119 GLY HA2 H 3.822 3.357 -24.819 1.00 . A A . 120 GLY HA2 1 1
2 5356 1 1 119 GLY HA3 H 3.788 1.850 -25.729 1.00 . A A . 120 GLY HA3 1 1
2 5357 1 1 119 GLY N N 4.387 1.667 -23.746 1.00 . A A . 120 GLY N 1 1
2 5358 1 1 119 GLY O O 1.435 1.401 -25.173 1.00 . A A . 120 GLY O 1 1
2 5359 2 1 1 GLY C C 4.947 25.917 -25.903 1.00 . B B . 121 GLY C 1 1
2 5360 2 1 1 GLY CA C 5.474 25.294 -24.621 1.00 . B B . 121 GLY CA 1 1
2 5361 2 1 1 GLY HA2 H 5.962 24.358 -24.849 1.00 . B B . 121 GLY HA2 1 1
2 5362 2 1 1 GLY HA3 H 4.650 25.117 -23.947 1.00 . B B . 121 GLY HA3 1 1
2 5363 2 1 1 GLY N N 6.449 26.223 -23.985 1.00 . B B . 121 GLY N 1 1
2 5364 2 1 1 GLY O O 4.630 27.106 -25.943 1.00 . B B . 121 GLY O 1 1
2 5365 2 1 2 HIS C C 3.231 24.696 -28.758 1.00 . B B . 122 HIS C 1 1
2 5366 2 1 2 HIS CA C 4.355 25.591 -28.249 1.00 . B B . 122 HIS CA 1 1
2 5367 2 1 2 HIS CB C 5.496 25.610 -29.268 1.00 . B B . 122 HIS CB 1 1
2 5368 2 1 2 HIS CD2 C 7.797 26.324 -28.218 1.00 . B B . 122 HIS CD2 1 1
2 5369 2 1 2 HIS CE1 C 7.573 28.473 -28.397 1.00 . B B . 122 HIS CE1 1 1
2 5370 2 1 2 HIS CG C 6.573 26.549 -28.797 1.00 . B B . 122 HIS CG 1 1
2 5371 2 1 2 HIS H H 5.116 24.168 -26.867 1.00 . B B . 122 HIS H 1 1
2 5372 2 1 2 HIS HA H 3.972 26.597 -28.144 1.00 . B B . 122 HIS HA 1 1
2 5373 2 1 2 HIS HB2 H 5.905 24.615 -29.371 1.00 . B B . 122 HIS HB2 1 1
2 5374 2 1 2 HIS HB3 H 5.118 25.945 -30.222 1.00 . B B . 122 HIS HB3 1 1
2 5375 2 1 2 HIS HD1 H 5.687 28.413 -29.276 1.00 . B B . 122 HIS HD1 1 1
2 5376 2 1 2 HIS HD2 H 8.209 25.353 -27.990 1.00 . B B . 122 HIS HD2 1 1
2 5377 2 1 2 HIS HE1 H 7.760 29.535 -28.348 1.00 . B B . 122 HIS HE1 1 1
2 5378 2 1 2 HIS N N 4.849 25.108 -26.957 1.00 . B B . 122 HIS N 1 1
2 5379 2 1 2 HIS ND1 N 6.450 27.926 -28.902 1.00 . B B . 122 HIS ND1 1 1
2 5380 2 1 2 HIS NE2 N 8.427 27.541 -27.967 1.00 . B B . 122 HIS NE2 1 1
2 5381 2 1 2 HIS O O 3.258 23.479 -28.575 1.00 . B B . 122 HIS O 1 1
2 5382 2 1 3 GLY C C 0.124 24.207 -28.827 1.00 . B B . 123 GLY C 1 1
2 5383 2 1 3 GLY CA C 1.109 24.562 -29.929 1.00 . B B . 123 GLY CA 1 1
2 5384 2 1 3 GLY H H 2.270 26.284 -29.511 1.00 . B B . 123 GLY H 1 1
2 5385 2 1 3 GLY HA2 H 0.606 25.161 -30.675 1.00 . B B . 123 GLY HA2 1 1
2 5386 2 1 3 GLY HA3 H 1.468 23.653 -30.386 1.00 . B B . 123 GLY HA3 1 1
2 5387 2 1 3 GLY N N 2.240 25.310 -29.397 1.00 . B B . 123 GLY N 1 1
2 5388 2 1 3 GLY O O -0.688 23.295 -28.980 1.00 . B B . 123 GLY O 1 1
2 5389 2 1 4 VAL C C -1.393 25.969 -26.156 1.00 . B B . 124 VAL C 1 1
2 5390 2 1 4 VAL CA C -0.695 24.681 -26.576 1.00 . B B . 124 VAL CA 1 1
2 5391 2 1 4 VAL CB C 0.106 24.123 -25.399 1.00 . B B . 124 VAL CB 1 1
2 5392 2 1 4 VAL CG1 C 1.114 25.170 -24.921 1.00 . B B . 124 VAL CG1 1 1
2 5393 2 1 4 VAL CG2 C -0.852 23.779 -24.257 1.00 . B B . 124 VAL CG2 1 1
2 5394 2 1 4 VAL H H 0.870 25.643 -27.646 1.00 . B B . 124 VAL H 1 1
2 5395 2 1 4 VAL HA H -1.449 23.957 -26.855 1.00 . B B . 124 VAL HA 1 1
2 5396 2 1 4 VAL HB H 0.632 23.232 -25.712 1.00 . B B . 124 VAL HB 1 1
2 5397 2 1 4 VAL HG11 H 1.851 24.696 -24.292 1.00 . B B . 124 VAL HG11 1 1
2 5398 2 1 4 VAL HG12 H 0.600 25.936 -24.359 1.00 . B B . 124 VAL HG12 1 1
2 5399 2 1 4 VAL HG13 H 1.604 25.617 -25.774 1.00 . B B . 124 VAL HG13 1 1
2 5400 2 1 4 VAL HG21 H -0.324 23.220 -23.499 1.00 . B B . 124 VAL HG21 1 1
2 5401 2 1 4 VAL HG22 H -1.669 23.182 -24.640 1.00 . B B . 124 VAL HG22 1 1
2 5402 2 1 4 VAL HG23 H -1.242 24.689 -23.828 1.00 . B B . 124 VAL HG23 1 1
2 5403 2 1 4 VAL N N 0.199 24.929 -27.710 1.00 . B B . 124 VAL N 1 1
2 5404 2 1 4 VAL O O -0.767 27.024 -26.058 1.00 . B B . 124 VAL O 1 1
2 5405 2 1 5 GLU C C -2.990 27.556 -24.161 1.00 . B B . 125 GLU C 1 1
2 5406 2 1 5 GLU CA C -3.474 27.037 -25.506 1.00 . B B . 125 GLU CA 1 1
2 5407 2 1 5 GLU CB C -4.954 26.664 -25.407 1.00 . B B . 125 GLU CB 1 1
2 5408 2 1 5 GLU CD C -5.480 27.498 -27.708 1.00 . B B . 125 GLU CD 1 1
2 5409 2 1 5 GLU CG C -5.478 26.280 -26.792 1.00 . B B . 125 GLU CG 1 1
2 5410 2 1 5 GLU H H -3.141 25.006 -26.010 1.00 . B B . 125 GLU H 1 1
2 5411 2 1 5 GLU HA H -3.355 27.816 -26.244 1.00 . B B . 125 GLU HA 1 1
2 5412 2 1 5 GLU HB2 H -5.072 25.830 -24.730 1.00 . B B . 125 GLU HB2 1 1
2 5413 2 1 5 GLU HB3 H -5.512 27.510 -25.037 1.00 . B B . 125 GLU HB3 1 1
2 5414 2 1 5 GLU HG2 H -4.841 25.516 -27.213 1.00 . B B . 125 GLU HG2 1 1
2 5415 2 1 5 GLU HG3 H -6.484 25.898 -26.702 1.00 . B B . 125 GLU HG3 1 1
2 5416 2 1 5 GLU N N -2.696 25.873 -25.913 1.00 . B B . 125 GLU N 1 1
2 5417 2 1 5 GLU O O -2.897 28.765 -23.949 1.00 . B B . 125 GLU O 1 1
2 5418 2 1 5 GLU OE1 O -6.022 28.514 -27.308 1.00 . B B . 125 GLU OE1 1 1
2 5419 2 1 5 GLU OE2 O -4.937 27.397 -28.797 1.00 . B B . 125 GLU OE2 1 1
2 5420 2 1 6 GLY C C -2.945 26.241 -20.835 1.00 . B B . 126 GLY C 1 1
2 5421 2 1 6 GLY CA C -2.202 27.013 -21.917 1.00 . B B . 126 GLY CA 1 1
2 5422 2 1 6 GLY H H -2.773 25.686 -23.474 1.00 . B B . 126 GLY H 1 1
2 5423 2 1 6 GLY HA2 H -1.146 26.796 -21.850 1.00 . B B . 126 GLY HA2 1 1
2 5424 2 1 6 GLY HA3 H -2.354 28.073 -21.757 1.00 . B B . 126 GLY HA3 1 1
2 5425 2 1 6 GLY N N -2.680 26.637 -23.249 1.00 . B B . 126 GLY N 1 1
2 5426 2 1 6 GLY O O -4.018 26.652 -20.393 1.00 . B B . 126 GLY O 1 1
2 5427 2 1 7 ARG C C -4.440 24.017 -19.708 1.00 . B B . 127 ARG C 1 1
2 5428 2 1 7 ARG CA C -2.981 24.304 -19.371 1.00 . B B . 127 ARG CA 1 1
2 5429 2 1 7 ARG CB C -2.902 25.026 -18.023 1.00 . B B . 127 ARG CB 1 1
2 5430 2 1 7 ARG CD C -1.357 25.915 -16.272 1.00 . B B . 127 ARG CD 1 1
2 5431 2 1 7 ARG CG C -1.439 25.147 -17.592 1.00 . B B . 127 ARG CG 1 1
2 5432 2 1 7 ARG CZ C 0.805 27.029 -16.280 1.00 . B B . 127 ARG CZ 1 1
2 5433 2 1 7 ARG H H -1.509 24.851 -20.795 1.00 . B B . 127 ARG H 1 1
2 5434 2 1 7 ARG HA H -2.445 23.371 -19.298 1.00 . B B . 127 ARG HA 1 1
2 5435 2 1 7 ARG HB2 H -3.333 26.013 -18.116 1.00 . B B . 127 ARG HB2 1 1
2 5436 2 1 7 ARG HB3 H -3.447 24.463 -17.282 1.00 . B B . 127 ARG HB3 1 1
2 5437 2 1 7 ARG HD2 H -1.781 26.898 -16.404 1.00 . B B . 127 ARG HD2 1 1
2 5438 2 1 7 ARG HD3 H -1.918 25.385 -15.516 1.00 . B B . 127 ARG HD3 1 1
2 5439 2 1 7 ARG HE H 0.410 25.370 -15.229 1.00 . B B . 127 ARG HE 1 1
2 5440 2 1 7 ARG HG2 H -1.019 24.159 -17.463 1.00 . B B . 127 ARG HG2 1 1
2 5441 2 1 7 ARG HG3 H -0.883 25.678 -18.350 1.00 . B B . 127 ARG HG3 1 1
2 5442 2 1 7 ARG HH11 H -0.631 27.851 -17.407 1.00 . B B . 127 ARG HH11 1 1
2 5443 2 1 7 ARG HH12 H 0.896 28.665 -17.430 1.00 . B B . 127 ARG HH12 1 1
2 5444 2 1 7 ARG HH21 H 2.416 26.433 -15.254 1.00 . B B . 127 ARG HH21 1 1
2 5445 2 1 7 ARG HH22 H 2.623 27.863 -16.211 1.00 . B B . 127 ARG HH22 1 1
2 5446 2 1 7 ARG N N -2.367 25.126 -20.408 1.00 . B B . 127 ARG N 1 1
2 5447 2 1 7 ARG NE N 0.035 26.033 -15.847 1.00 . B B . 127 ARG NE 1 1
2 5448 2 1 7 ARG NH1 N 0.319 27.918 -17.104 1.00 . B B . 127 ARG NH1 1 1
2 5449 2 1 7 ARG NH2 N 2.045 27.115 -15.884 1.00 . B B . 127 ARG NH2 1 1
2 5450 2 1 7 ARG O O -5.347 24.666 -19.189 1.00 . B B . 127 ARG O 1 1
2 5451 2 1 8 ASN C C -6.722 21.938 -19.854 1.00 . B B . 128 ASN C 1 1
2 5452 2 1 8 ASN CA C -6.011 22.675 -20.985 1.00 . B B . 128 ASN CA 1 1
2 5453 2 1 8 ASN CB C -5.964 21.780 -22.224 1.00 . B B . 128 ASN CB 1 1
2 5454 2 1 8 ASN CG C -5.379 22.554 -23.402 1.00 . B B . 128 ASN CG 1 1
2 5455 2 1 8 ASN H H -3.895 22.556 -20.965 1.00 . B B . 128 ASN H 1 1
2 5456 2 1 8 ASN HA H -6.562 23.573 -21.221 1.00 . B B . 128 ASN HA 1 1
2 5457 2 1 8 ASN HB2 H -5.348 20.916 -22.021 1.00 . B B . 128 ASN HB2 1 1
2 5458 2 1 8 ASN HB3 H -6.964 21.457 -22.471 1.00 . B B . 128 ASN HB3 1 1
2 5459 2 1 8 ASN HD21 H -4.152 21.089 -23.942 1.00 . B B . 128 ASN HD21 1 1
2 5460 2 1 8 ASN HD22 H -4.079 22.488 -24.901 1.00 . B B . 128 ASN HD22 1 1
2 5461 2 1 8 ASN N N -4.656 23.040 -20.583 1.00 . B B . 128 ASN N 1 1
2 5462 2 1 8 ASN ND2 N -4.461 21.996 -24.144 1.00 . B B . 128 ASN ND2 1 1
2 5463 2 1 8 ASN O O -6.118 21.124 -19.154 1.00 . B B . 128 ASN O 1 1
2 5464 2 1 8 ASN OD1 O -5.767 23.695 -23.651 1.00 . B B . 128 ASN OD1 1 1
2 5465 2 1 9 ARG C C -8.009 21.558 -17.321 1.00 . B B . 129 ARG C 1 1
2 5466 2 1 9 ARG CA C -8.792 21.589 -18.630 1.00 . B B . 129 ARG CA 1 1
2 5467 2 1 9 ARG CB C -9.153 20.163 -19.042 1.00 . B B . 129 ARG CB 1 1
2 5468 2 1 9 ARG CD C -10.603 18.196 -18.524 1.00 . B B . 129 ARG CD 1 1
2 5469 2 1 9 ARG CG C -10.271 19.638 -18.138 1.00 . B B . 129 ARG CG 1 1
2 5470 2 1 9 ARG CZ C -12.248 18.459 -20.290 1.00 . B B . 129 ARG CZ 1 1
2 5471 2 1 9 ARG H H -8.435 22.888 -20.266 1.00 . B B . 129 ARG H 1 1
2 5472 2 1 9 ARG HA H -9.703 22.151 -18.483 1.00 . B B . 129 ARG HA 1 1
2 5473 2 1 9 ARG HB2 H -9.488 20.161 -20.068 1.00 . B B . 129 ARG HB2 1 1
2 5474 2 1 9 ARG HB3 H -8.285 19.529 -18.943 1.00 . B B . 129 ARG HB3 1 1
2 5475 2 1 9 ARG HD2 H -9.731 17.578 -18.379 1.00 . B B . 129 ARG HD2 1 1
2 5476 2 1 9 ARG HD3 H -11.405 17.835 -17.894 1.00 . B B . 129 ARG HD3 1 1
2 5477 2 1 9 ARG HE H -10.371 17.838 -20.599 1.00 . B B . 129 ARG HE 1 1
2 5478 2 1 9 ARG HG2 H -9.946 19.673 -17.107 1.00 . B B . 129 ARG HG2 1 1
2 5479 2 1 9 ARG HG3 H -11.149 20.254 -18.258 1.00 . B B . 129 ARG HG3 1 1
2 5480 2 1 9 ARG HH11 H -12.850 18.901 -18.432 1.00 . B B . 129 ARG HH11 1 1
2 5481 2 1 9 ARG HH12 H -14.044 19.097 -19.674 1.00 . B B . 129 ARG HH12 1 1
2 5482 2 1 9 ARG HH21 H -11.929 18.091 -22.232 1.00 . B B . 129 ARG HH21 1 1
2 5483 2 1 9 ARG HH22 H -13.521 18.637 -21.825 1.00 . B B . 129 ARG HH22 1 1
2 5484 2 1 9 ARG N N -8.007 22.230 -19.680 1.00 . B B . 129 ARG N 1 1
2 5485 2 1 9 ARG NE N -11.015 18.130 -19.920 1.00 . B B . 129 ARG NE 1 1
2 5486 2 1 9 ARG NH1 N -13.115 18.850 -19.396 1.00 . B B . 129 ARG NH1 1 1
2 5487 2 1 9 ARG NH2 N -12.592 18.392 -21.547 1.00 . B B . 129 ARG NH2 1 1
2 5488 2 1 9 ARG O O -7.493 20.518 -16.914 1.00 . B B . 129 ARG O 1 1
2 5489 2 1 10 PRO C C -7.738 21.873 -14.298 1.00 . B B . 130 PRO C 1 1
2 5490 2 1 10 PRO CA C -7.169 22.797 -15.371 1.00 . B B . 130 PRO CA 1 1
2 5491 2 1 10 PRO CB C -7.347 24.278 -14.977 1.00 . B B . 130 PRO CB 1 1
2 5492 2 1 10 PRO CD C -8.489 23.965 -17.079 1.00 . B B . 130 PRO CD 1 1
2 5493 2 1 10 PRO CG C -7.720 24.983 -16.244 1.00 . B B . 130 PRO CG 1 1
2 5494 2 1 10 PRO HA H -6.122 22.587 -15.527 1.00 . B B . 130 PRO HA 1 1
2 5495 2 1 10 PRO HB2 H -8.139 24.383 -14.244 1.00 . B B . 130 PRO HB2 1 1
2 5496 2 1 10 PRO HB3 H -6.424 24.681 -14.584 1.00 . B B . 130 PRO HB3 1 1
2 5497 2 1 10 PRO HD2 H -9.547 24.003 -16.848 1.00 . B B . 130 PRO HD2 1 1
2 5498 2 1 10 PRO HD3 H -8.322 24.126 -18.133 1.00 . B B . 130 PRO HD3 1 1
2 5499 2 1 10 PRO HG2 H -8.345 25.840 -16.026 1.00 . B B . 130 PRO HG2 1 1
2 5500 2 1 10 PRO HG3 H -6.835 25.292 -16.778 1.00 . B B . 130 PRO HG3 1 1
2 5501 2 1 10 PRO N N -7.910 22.681 -16.664 1.00 . B B . 130 PRO N 1 1
2 5502 2 1 10 PRO O O -8.946 21.647 -14.237 1.00 . B B . 130 PRO O 1 1
2 5503 2 1 11 SER C C -7.799 21.265 -11.187 1.00 . B B . 131 SER C 1 1
2 5504 2 1 11 SER CA C -7.279 20.460 -12.376 1.00 . B B . 131 SER CA 1 1
2 5505 2 1 11 SER CB C -6.110 19.585 -11.933 1.00 . B B . 131 SER CB 1 1
2 5506 2 1 11 SER H H -5.909 21.575 -13.546 1.00 . B B . 131 SER H 1 1
2 5507 2 1 11 SER HA H -8.071 19.820 -12.741 1.00 . B B . 131 SER HA 1 1
2 5508 2 1 11 SER HB2 H -6.360 19.089 -11.011 1.00 . B B . 131 SER HB2 1 1
2 5509 2 1 11 SER HB3 H -5.908 18.843 -12.695 1.00 . B B . 131 SER HB3 1 1
2 5510 2 1 11 SER HG H -4.690 20.306 -10.816 1.00 . B B . 131 SER HG 1 1
2 5511 2 1 11 SER N N -6.859 21.352 -13.452 1.00 . B B . 131 SER N 1 1
2 5512 2 1 11 SER O O -7.764 22.492 -11.191 1.00 . B B . 131 SER O 1 1
2 5513 2 1 11 SER OG O -4.965 20.402 -11.731 1.00 . B B . 131 SER OG 1 1
2 5514 2 1 12 ALA C C -9.217 20.163 -7.938 1.00 . B B . 132 ALA C 1 1
2 5515 2 1 12 ALA CA C -8.814 21.207 -8.980 1.00 . B B . 132 ALA CA 1 1
2 5516 2 1 12 ALA CB C -10.037 22.075 -9.355 1.00 . B B . 132 ALA CB 1 1
2 5517 2 1 12 ALA H H -8.283 19.593 -10.229 1.00 . B B . 132 ALA H 1 1
2 5518 2 1 12 ALA HA H -8.043 21.838 -8.561 1.00 . B B . 132 ALA HA 1 1
2 5519 2 1 12 ALA HB1 H -10.169 22.056 -10.425 1.00 . B B . 132 ALA HB1 1 1
2 5520 2 1 12 ALA HB2 H -9.878 23.089 -9.033 1.00 . B B . 132 ALA HB2 1 1
2 5521 2 1 12 ALA HB3 H -10.935 21.691 -8.882 1.00 . B B . 132 ALA HB3 1 1
2 5522 2 1 12 ALA N N -8.284 20.562 -10.174 1.00 . B B . 132 ALA N 1 1
2 5523 2 1 12 ALA O O -8.937 20.319 -6.750 1.00 . B B . 132 ALA O 1 1
2 5524 2 1 13 PRO C C -9.219 17.398 -6.699 1.00 . B B . 133 PRO C 1 1
2 5525 2 1 13 PRO CA C -10.368 18.050 -7.452 1.00 . B B . 133 PRO CA 1 1
2 5526 2 1 13 PRO CB C -11.047 17.041 -8.398 1.00 . B B . 133 PRO CB 1 1
2 5527 2 1 13 PRO CD C -10.276 18.860 -9.757 1.00 . B B . 133 PRO CD 1 1
2 5528 2 1 13 PRO CG C -11.370 17.817 -9.633 1.00 . B B . 133 PRO CG 1 1
2 5529 2 1 13 PRO HA H -11.095 18.445 -6.759 1.00 . B B . 133 PRO HA 1 1
2 5530 2 1 13 PRO HB2 H -10.369 16.228 -8.636 1.00 . B B . 133 PRO HB2 1 1
2 5531 2 1 13 PRO HB3 H -11.952 16.653 -7.955 1.00 . B B . 133 PRO HB3 1 1
2 5532 2 1 13 PRO HD2 H -9.447 18.459 -10.320 1.00 . B B . 133 PRO HD2 1 1
2 5533 2 1 13 PRO HD3 H -10.657 19.749 -10.215 1.00 . B B . 133 PRO HD3 1 1
2 5534 2 1 13 PRO HG2 H -11.367 17.168 -10.500 1.00 . B B . 133 PRO HG2 1 1
2 5535 2 1 13 PRO HG3 H -12.328 18.307 -9.535 1.00 . B B . 133 PRO HG3 1 1
2 5536 2 1 13 PRO N N -9.890 19.126 -8.364 1.00 . B B . 133 PRO N 1 1
2 5537 2 1 13 PRO O O -8.149 17.175 -7.255 1.00 . B B . 133 PRO O 1 1
2 5538 2 1 14 LEU C C -8.876 15.070 -4.159 1.00 . B B . 134 LEU C 1 1
2 5539 2 1 14 LEU CA C -8.421 16.457 -4.597 1.00 . B B . 134 LEU CA 1 1
2 5540 2 1 14 LEU CB C -8.148 17.322 -3.359 1.00 . B B . 134 LEU CB 1 1
2 5541 2 1 14 LEU CD1 C -9.451 18.209 -1.404 1.00 . B B . 134 LEU CD1 1 1
2 5542 2 1 14 LEU CD2 C -9.525 19.415 -3.595 1.00 . B B . 134 LEU CD2 1 1
2 5543 2 1 14 LEU CG C -9.445 18.038 -2.924 1.00 . B B . 134 LEU CG 1 1
2 5544 2 1 14 LEU H H -10.328 17.299 -5.042 1.00 . B B . 134 LEU H 1 1
2 5545 2 1 14 LEU HA H -7.501 16.356 -5.159 1.00 . B B . 134 LEU HA 1 1
2 5546 2 1 14 LEU HB2 H -7.779 16.696 -2.554 1.00 . B B . 134 LEU HB2 1 1
2 5547 2 1 14 LEU HB3 H -7.391 18.059 -3.597 1.00 . B B . 134 LEU HB3 1 1
2 5548 2 1 14 LEU HD11 H -10.183 18.948 -1.123 1.00 . B B . 134 LEU HD11 1 1
2 5549 2 1 14 LEU HD12 H -8.473 18.525 -1.072 1.00 . B B . 134 LEU HD12 1 1
2 5550 2 1 14 LEU HD13 H -9.698 17.264 -0.946 1.00 . B B . 134 LEU HD13 1 1
2 5551 2 1 14 LEU HD21 H -10.530 19.797 -3.514 1.00 . B B . 134 LEU HD21 1 1
2 5552 2 1 14 LEU HD22 H -9.255 19.327 -4.636 1.00 . B B . 134 LEU HD22 1 1
2 5553 2 1 14 LEU HD23 H -8.839 20.089 -3.105 1.00 . B B . 134 LEU HD23 1 1
2 5554 2 1 14 LEU HG H -10.311 17.447 -3.210 1.00 . B B . 134 LEU HG 1 1
2 5555 2 1 14 LEU N N -9.449 17.092 -5.429 1.00 . B B . 134 LEU N 1 1
2 5556 2 1 14 LEU O O -8.252 14.451 -3.299 1.00 . B B . 134 LEU O 1 1
2 5557 2 1 15 ASP C C -9.972 12.217 -5.395 1.00 . B B . 135 ASP C 1 1
2 5558 2 1 15 ASP CA C -10.487 13.264 -4.411 1.00 . B B . 135 ASP CA 1 1
2 5559 2 1 15 ASP CB C -12.013 13.291 -4.427 1.00 . B B . 135 ASP CB 1 1
2 5560 2 1 15 ASP CG C -12.529 14.133 -3.264 1.00 . B B . 135 ASP CG 1 1
2 5561 2 1 15 ASP H H -10.417 15.126 -5.432 1.00 . B B . 135 ASP H 1 1
2 5562 2 1 15 ASP HA H -10.161 12.992 -3.419 1.00 . B B . 135 ASP HA 1 1
2 5563 2 1 15 ASP HB2 H -12.354 13.716 -5.359 1.00 . B B . 135 ASP HB2 1 1
2 5564 2 1 15 ASP HB3 H -12.387 12.284 -4.332 1.00 . B B . 135 ASP HB3 1 1
2 5565 2 1 15 ASP N N -9.964 14.588 -4.748 1.00 . B B . 135 ASP N 1 1
2 5566 2 1 15 ASP O O -9.299 11.251 -5.012 1.00 . B B . 135 ASP O 1 1
2 5567 2 1 15 ASP OD1 O -12.696 15.328 -3.453 1.00 . B B . 135 ASP OD1 1 1
2 5568 2 1 15 ASP OD2 O -12.758 13.572 -2.205 1.00 . B B . 135 ASP OD2 1 1
2 5569 2 1 16 SER C C -8.331 11.399 -7.734 1.00 . B B . 136 SER C 1 1
2 5570 2 1 16 SER CA C -9.854 11.494 -7.711 1.00 . B B . 136 SER CA 1 1
2 5571 2 1 16 SER CB C -10.362 11.961 -9.076 1.00 . B B . 136 SER CB 1 1
2 5572 2 1 16 SER H H -10.815 13.208 -6.916 1.00 . B B . 136 SER H 1 1
2 5573 2 1 16 SER HA H -10.264 10.516 -7.502 1.00 . B B . 136 SER HA 1 1
2 5574 2 1 16 SER HB2 H -11.416 11.752 -9.161 1.00 . B B . 136 SER HB2 1 1
2 5575 2 1 16 SER HB3 H -10.198 13.025 -9.174 1.00 . B B . 136 SER HB3 1 1
2 5576 2 1 16 SER HG H -8.768 11.107 -9.794 1.00 . B B . 136 SER HG 1 1
2 5577 2 1 16 SER N N -10.286 12.419 -6.671 1.00 . B B . 136 SER N 1 1
2 5578 2 1 16 SER O O -7.769 10.313 -7.890 1.00 . B B . 136 SER O 1 1
2 5579 2 1 16 SER OG O -9.665 11.263 -10.100 1.00 . B B . 136 SER OG 1 1
2 5580 2 1 17 GLN C C -5.658 11.816 -6.391 1.00 . B B . 137 GLN C 1 1
2 5581 2 1 17 GLN CA C -6.212 12.578 -7.588 1.00 . B B . 137 GLN CA 1 1
2 5582 2 1 17 GLN CB C -5.723 14.025 -7.540 1.00 . B B . 137 GLN CB 1 1
2 5583 2 1 17 GLN CD C -5.660 16.191 -8.791 1.00 . B B . 137 GLN CD 1 1
2 5584 2 1 17 GLN CG C -6.104 14.733 -8.841 1.00 . B B . 137 GLN CG 1 1
2 5585 2 1 17 GLN H H -8.170 13.378 -7.462 1.00 . B B . 137 GLN H 1 1
2 5586 2 1 17 GLN HA H -5.853 12.116 -8.496 1.00 . B B . 137 GLN HA 1 1
2 5587 2 1 17 GLN HB2 H -6.181 14.531 -6.704 1.00 . B B . 137 GLN HB2 1 1
2 5588 2 1 17 GLN HB3 H -4.649 14.039 -7.425 1.00 . B B . 137 GLN HB3 1 1
2 5589 2 1 17 GLN HE21 H -7.455 16.902 -9.245 1.00 . B B . 137 GLN HE21 1 1
2 5590 2 1 17 GLN HE22 H -6.251 18.073 -9.000 1.00 . B B . 137 GLN HE22 1 1
2 5591 2 1 17 GLN HG2 H -5.620 14.241 -9.672 1.00 . B B . 137 GLN HG2 1 1
2 5592 2 1 17 GLN HG3 H -7.175 14.690 -8.973 1.00 . B B . 137 GLN HG3 1 1
2 5593 2 1 17 GLN N N -7.670 12.544 -7.583 1.00 . B B . 137 GLN N 1 1
2 5594 2 1 17 GLN NE2 N -6.527 17.134 -9.033 1.00 . B B . 137 GLN NE2 1 1
2 5595 2 1 17 GLN O O -4.743 11.018 -6.530 1.00 . B B . 137 GLN O 1 1
2 5596 2 1 17 GLN OE1 O -4.496 16.479 -8.512 1.00 . B B . 137 GLN OE1 1 1
2 5597 2 1 18 ALA C C -5.794 9.884 -4.195 1.00 . B B . 138 ALA C 1 1
2 5598 2 1 18 ALA CA C -5.763 11.397 -4.004 1.00 . B B . 138 ALA CA 1 1
2 5599 2 1 18 ALA CB C -6.673 11.774 -2.830 1.00 . B B . 138 ALA CB 1 1
2 5600 2 1 18 ALA H H -6.947 12.727 -5.163 1.00 . B B . 138 ALA H 1 1
2 5601 2 1 18 ALA HA H -4.752 11.710 -3.780 1.00 . B B . 138 ALA HA 1 1
2 5602 2 1 18 ALA HB1 H -6.411 11.182 -1.965 1.00 . B B . 138 ALA HB1 1 1
2 5603 2 1 18 ALA HB2 H -7.702 11.582 -3.098 1.00 . B B . 138 ALA HB2 1 1
2 5604 2 1 18 ALA HB3 H -6.551 12.821 -2.600 1.00 . B B . 138 ALA HB3 1 1
2 5605 2 1 18 ALA N N -6.223 12.068 -5.218 1.00 . B B . 138 ALA N 1 1
2 5606 2 1 18 ALA O O -4.869 9.183 -3.783 1.00 . B B . 138 ALA O 1 1
2 5607 2 1 19 ALA C C -5.894 7.474 -6.039 1.00 . B B . 139 ALA C 1 1
2 5608 2 1 19 ALA CA C -6.972 7.952 -5.071 1.00 . B B . 139 ALA CA 1 1
2 5609 2 1 19 ALA CB C -8.349 7.643 -5.657 1.00 . B B . 139 ALA CB 1 1
2 5610 2 1 19 ALA H H -7.566 9.985 -5.145 1.00 . B B . 139 ALA H 1 1
2 5611 2 1 19 ALA HA H -6.861 7.427 -4.136 1.00 . B B . 139 ALA HA 1 1
2 5612 2 1 19 ALA HB1 H -8.449 6.580 -5.799 1.00 . B B . 139 ALA HB1 1 1
2 5613 2 1 19 ALA HB2 H -8.455 8.145 -6.608 1.00 . B B . 139 ALA HB2 1 1
2 5614 2 1 19 ALA HB3 H -9.114 7.991 -4.979 1.00 . B B . 139 ALA HB3 1 1
2 5615 2 1 19 ALA N N -6.856 9.384 -4.830 1.00 . B B . 139 ALA N 1 1
2 5616 2 1 19 ALA O O -5.138 6.557 -5.733 1.00 . B B . 139 ALA O 1 1
2 5617 2 1 20 ALA C C -3.412 7.873 -7.639 1.00 . B B . 140 ALA C 1 1
2 5618 2 1 20 ALA CA C -4.824 7.744 -8.203 1.00 . B B . 140 ALA CA 1 1
2 5619 2 1 20 ALA CB C -4.965 8.645 -9.432 1.00 . B B . 140 ALA CB 1 1
2 5620 2 1 20 ALA H H -6.455 8.832 -7.388 1.00 . B B . 140 ALA H 1 1
2 5621 2 1 20 ALA HA H -4.979 6.726 -8.500 1.00 . B B . 140 ALA HA 1 1
2 5622 2 1 20 ALA HB1 H -4.581 9.628 -9.205 1.00 . B B . 140 ALA HB1 1 1
2 5623 2 1 20 ALA HB2 H -6.005 8.719 -9.711 1.00 . B B . 140 ALA HB2 1 1
2 5624 2 1 20 ALA HB3 H -4.406 8.224 -10.250 1.00 . B B . 140 ALA HB3 1 1
2 5625 2 1 20 ALA N N -5.824 8.110 -7.200 1.00 . B B . 140 ALA N 1 1
2 5626 2 1 20 ALA O O -2.614 6.941 -7.728 1.00 . B B . 140 ALA O 1 1
2 5627 2 1 21 GLN C C -1.426 8.153 -5.503 1.00 . B B . 141 GLN C 1 1
2 5628 2 1 21 GLN CA C -1.792 9.266 -6.487 1.00 . B B . 141 GLN CA 1 1
2 5629 2 1 21 GLN CB C -1.778 10.618 -5.768 1.00 . B B . 141 GLN CB 1 1
2 5630 2 1 21 GLN CD C -0.324 12.268 -4.575 1.00 . B B . 141 GLN CD 1 1
2 5631 2 1 21 GLN CG C -0.373 10.893 -5.228 1.00 . B B . 141 GLN CG 1 1
2 5632 2 1 21 GLN H H -3.787 9.724 -7.021 1.00 . B B . 141 GLN H 1 1
2 5633 2 1 21 GLN HA H -1.065 9.289 -7.283 1.00 . B B . 141 GLN HA 1 1
2 5634 2 1 21 GLN HB2 H -2.059 11.399 -6.461 1.00 . B B . 141 GLN HB2 1 1
2 5635 2 1 21 GLN HB3 H -2.479 10.597 -4.947 1.00 . B B . 141 GLN HB3 1 1
2 5636 2 1 21 GLN HE21 H 1.415 12.756 -5.399 1.00 . B B . 141 GLN HE21 1 1
2 5637 2 1 21 GLN HE22 H 0.731 13.938 -4.391 1.00 . B B . 141 GLN HE22 1 1
2 5638 2 1 21 GLN HG2 H -0.115 10.141 -4.495 1.00 . B B . 141 GLN HG2 1 1
2 5639 2 1 21 GLN HG3 H 0.335 10.856 -6.042 1.00 . B B . 141 GLN HG3 1 1
2 5640 2 1 21 GLN N N -3.112 9.026 -7.057 1.00 . B B . 141 GLN N 1 1
2 5641 2 1 21 GLN NE2 N 0.691 13.052 -4.808 1.00 . B B . 141 GLN NE2 1 1
2 5642 2 1 21 GLN O O -0.342 7.550 -5.590 1.00 . B B . 141 GLN O 1 1
2 5643 2 1 21 GLN OE1 O -1.233 12.635 -3.832 1.00 . B B . 141 GLN OE1 1 1
2 5644 2 1 22 VAL C C -1.942 5.469 -4.321 1.00 . B B . 142 VAL C 1 1
2 5645 2 1 22 VAL CA C -2.116 6.810 -3.606 1.00 . B B . 142 VAL CA 1 1
2 5646 2 1 22 VAL CB C -3.288 6.741 -2.628 1.00 . B B . 142 VAL CB 1 1
2 5647 2 1 22 VAL CG1 C -3.181 5.467 -1.783 1.00 . B B . 142 VAL CG1 1 1
2 5648 2 1 22 VAL CG2 C -3.255 7.963 -1.708 1.00 . B B . 142 VAL CG2 1 1
2 5649 2 1 22 VAL H H -3.193 8.356 -4.577 1.00 . B B . 142 VAL H 1 1
2 5650 2 1 22 VAL HA H -1.217 7.033 -3.053 1.00 . B B . 142 VAL HA 1 1
2 5651 2 1 22 VAL HB H -4.211 6.736 -3.180 1.00 . B B . 142 VAL HB 1 1
2 5652 2 1 22 VAL HG11 H -3.829 5.542 -0.925 1.00 . B B . 142 VAL HG11 1 1
2 5653 2 1 22 VAL HG12 H -2.160 5.338 -1.453 1.00 . B B . 142 VAL HG12 1 1
2 5654 2 1 22 VAL HG13 H -3.473 4.623 -2.383 1.00 . B B . 142 VAL HG13 1 1
2 5655 2 1 22 VAL HG21 H -4.203 8.050 -1.199 1.00 . B B . 142 VAL HG21 1 1
2 5656 2 1 22 VAL HG22 H -3.080 8.851 -2.296 1.00 . B B . 142 VAL HG22 1 1
2 5657 2 1 22 VAL HG23 H -2.465 7.847 -0.984 1.00 . B B . 142 VAL HG23 1 1
2 5658 2 1 22 VAL N N -2.343 7.863 -4.586 1.00 . B B . 142 VAL N 1 1
2 5659 2 1 22 VAL O O -1.070 4.678 -3.976 1.00 . B B . 142 VAL O 1 1
2 5660 2 1 23 ALA C C -1.303 3.766 -6.608 1.00 . B B . 143 ALA C 1 1
2 5661 2 1 23 ALA CA C -2.707 3.967 -6.056 1.00 . B B . 143 ALA CA 1 1
2 5662 2 1 23 ALA CB C -3.717 3.995 -7.222 1.00 . B B . 143 ALA CB 1 1
2 5663 2 1 23 ALA H H -3.469 5.867 -5.543 1.00 . B B . 143 ALA H 1 1
2 5664 2 1 23 ALA HA H -2.944 3.143 -5.396 1.00 . B B . 143 ALA HA 1 1
2 5665 2 1 23 ALA HB1 H -4.187 3.033 -7.317 1.00 . B B . 143 ALA HB1 1 1
2 5666 2 1 23 ALA HB2 H -3.214 4.240 -8.146 1.00 . B B . 143 ALA HB2 1 1
2 5667 2 1 23 ALA HB3 H -4.466 4.741 -7.030 1.00 . B B . 143 ALA HB3 1 1
2 5668 2 1 23 ALA N N -2.783 5.214 -5.312 1.00 . B B . 143 ALA N 1 1
2 5669 2 1 23 ALA O O -0.746 2.689 -6.501 1.00 . B B . 143 ALA O 1 1
2 5670 2 1 24 SER C C 1.604 4.346 -6.721 1.00 . B B . 144 SER C 1 1
2 5671 2 1 24 SER CA C 0.585 4.726 -7.785 1.00 . B B . 144 SER CA 1 1
2 5672 2 1 24 SER CB C 0.973 6.075 -8.399 1.00 . B B . 144 SER CB 1 1
2 5673 2 1 24 SER H H -1.246 5.652 -7.269 1.00 . B B . 144 SER H 1 1
2 5674 2 1 24 SER HA H 0.586 3.976 -8.563 1.00 . B B . 144 SER HA 1 1
2 5675 2 1 24 SER HB2 H 0.258 6.347 -9.156 1.00 . B B . 144 SER HB2 1 1
2 5676 2 1 24 SER HB3 H 0.982 6.831 -7.625 1.00 . B B . 144 SER HB3 1 1
2 5677 2 1 24 SER HG H 2.622 6.855 -9.076 1.00 . B B . 144 SER HG 1 1
2 5678 2 1 24 SER N N -0.750 4.812 -7.206 1.00 . B B . 144 SER N 1 1
2 5679 2 1 24 SER O O 2.471 3.501 -6.956 1.00 . B B . 144 SER O 1 1
2 5680 2 1 24 SER OG O 2.262 5.968 -8.990 1.00 . B B . 144 SER OG 1 1
2 5681 2 1 25 THR C C 2.258 3.245 -3.969 1.00 . B B . 145 THR C 1 1
2 5682 2 1 25 THR CA C 2.428 4.679 -4.465 1.00 . B B . 145 THR CA 1 1
2 5683 2 1 25 THR CB C 2.182 5.650 -3.310 1.00 . B B . 145 THR CB 1 1
2 5684 2 1 25 THR CG2 C 2.705 7.037 -3.678 1.00 . B B . 145 THR CG2 1 1
2 5685 2 1 25 THR H H 0.797 5.643 -5.407 1.00 . B B . 145 THR H 1 1
2 5686 2 1 25 THR HA H 3.438 4.809 -4.823 1.00 . B B . 145 THR HA 1 1
2 5687 2 1 25 THR HB H 2.692 5.298 -2.440 1.00 . B B . 145 THR HB 1 1
2 5688 2 1 25 THR HG1 H 0.516 6.631 -3.161 1.00 . B B . 145 THR HG1 1 1
2 5689 2 1 25 THR HG21 H 3.779 6.997 -3.790 1.00 . B B . 145 THR HG21 1 1
2 5690 2 1 25 THR HG22 H 2.450 7.737 -2.896 1.00 . B B . 145 THR HG22 1 1
2 5691 2 1 25 THR HG23 H 2.258 7.353 -4.607 1.00 . B B . 145 THR HG23 1 1
2 5692 2 1 25 THR N N 1.502 4.975 -5.547 1.00 . B B . 145 THR N 1 1
2 5693 2 1 25 THR O O 3.218 2.476 -3.922 1.00 . B B . 145 THR O 1 1
2 5694 2 1 25 THR OG1 O 0.793 5.721 -3.036 1.00 . B B . 145 THR OG1 1 1
2 5695 2 1 26 LEU C C 0.992 0.509 -4.212 1.00 . B B . 146 LEU C 1 1
2 5696 2 1 26 LEU CA C 0.757 1.538 -3.124 1.00 . B B . 146 LEU CA 1 1
2 5697 2 1 26 LEU CB C -0.695 1.456 -2.624 1.00 . B B . 146 LEU CB 1 1
2 5698 2 1 26 LEU CD1 C -0.091 3.317 -1.049 1.00 . B B . 146 LEU CD1 1 1
2 5699 2 1 26 LEU CD2 C -2.236 2.069 -0.762 1.00 . B B . 146 LEU CD2 1 1
2 5700 2 1 26 LEU CG C -0.771 1.948 -1.175 1.00 . B B . 146 LEU CG 1 1
2 5701 2 1 26 LEU H H 0.289 3.530 -3.663 1.00 . B B . 146 LEU H 1 1
2 5702 2 1 26 LEU HA H 1.427 1.319 -2.306 1.00 . B B . 146 LEU HA 1 1
2 5703 2 1 26 LEU HB2 H -1.319 2.079 -3.250 1.00 . B B . 146 LEU HB2 1 1
2 5704 2 1 26 LEU HB3 H -1.046 0.435 -2.671 1.00 . B B . 146 LEU HB3 1 1
2 5705 2 1 26 LEU HD11 H 0.978 3.183 -1.006 1.00 . B B . 146 LEU HD11 1 1
2 5706 2 1 26 LEU HD12 H -0.423 3.808 -0.150 1.00 . B B . 146 LEU HD12 1 1
2 5707 2 1 26 LEU HD13 H -0.341 3.923 -1.900 1.00 . B B . 146 LEU HD13 1 1
2 5708 2 1 26 LEU HD21 H -2.305 2.594 0.180 1.00 . B B . 146 LEU HD21 1 1
2 5709 2 1 26 LEU HD22 H -2.670 1.084 -0.660 1.00 . B B . 146 LEU HD22 1 1
2 5710 2 1 26 LEU HD23 H -2.762 2.619 -1.521 1.00 . B B . 146 LEU HD23 1 1
2 5711 2 1 26 LEU HG H -0.272 1.238 -0.538 1.00 . B B . 146 LEU HG 1 1
2 5712 2 1 26 LEU N N 1.031 2.882 -3.609 1.00 . B B . 146 LEU N 1 1
2 5713 2 1 26 LEU O O 1.219 -0.654 -3.920 1.00 . B B . 146 LEU O 1 1
2 5714 2 1 27 GLN C C 2.607 -0.310 -6.720 1.00 . B B . 147 GLN C 1 1
2 5715 2 1 27 GLN CA C 1.130 0.049 -6.584 1.00 . B B . 147 GLN CA 1 1
2 5716 2 1 27 GLN CB C 0.646 0.706 -7.882 1.00 . B B . 147 GLN CB 1 1
2 5717 2 1 27 GLN CD C 0.297 0.346 -10.331 1.00 . B B . 147 GLN CD 1 1
2 5718 2 1 27 GLN CG C 0.951 -0.206 -9.069 1.00 . B B . 147 GLN CG 1 1
2 5719 2 1 27 GLN H H 0.739 1.884 -5.613 1.00 . B B . 147 GLN H 1 1
2 5720 2 1 27 GLN HA H 0.553 -0.853 -6.421 1.00 . B B . 147 GLN HA 1 1
2 5721 2 1 27 GLN HB2 H -0.416 0.861 -7.832 1.00 . B B . 147 GLN HB2 1 1
2 5722 2 1 27 GLN HB3 H 1.145 1.653 -8.015 1.00 . B B . 147 GLN HB3 1 1
2 5723 2 1 27 GLN HE21 H -0.846 -1.252 -10.609 1.00 . B B . 147 GLN HE21 1 1
2 5724 2 1 27 GLN HE22 H -1.024 -0.023 -11.765 1.00 . B B . 147 GLN HE22 1 1
2 5725 2 1 27 GLN HG2 H 2.018 -0.256 -9.219 1.00 . B B . 147 GLN HG2 1 1
2 5726 2 1 27 GLN HG3 H 0.567 -1.195 -8.869 1.00 . B B . 147 GLN HG3 1 1
2 5727 2 1 27 GLN N N 0.925 0.945 -5.455 1.00 . B B . 147 GLN N 1 1
2 5728 2 1 27 GLN NE2 N -0.599 -0.369 -10.953 1.00 . B B . 147 GLN NE2 1 1
2 5729 2 1 27 GLN O O 2.987 -1.473 -6.603 1.00 . B B . 147 GLN O 1 1
2 5730 2 1 27 GLN OE1 O 0.610 1.457 -10.758 1.00 . B B . 147 GLN OE1 1 1
2 5731 2 1 28 ALA C C 5.453 -0.237 -5.948 1.00 . B B . 148 ALA C 1 1
2 5732 2 1 28 ALA CA C 4.865 0.471 -7.159 1.00 . B B . 148 ALA CA 1 1
2 5733 2 1 28 ALA CB C 5.583 1.809 -7.354 1.00 . B B . 148 ALA CB 1 1
2 5734 2 1 28 ALA H H 3.079 1.607 -7.084 1.00 . B B . 148 ALA H 1 1
2 5735 2 1 28 ALA HA H 5.021 -0.139 -8.035 1.00 . B B . 148 ALA HA 1 1
2 5736 2 1 28 ALA HB1 H 5.185 2.310 -8.225 1.00 . B B . 148 ALA HB1 1 1
2 5737 2 1 28 ALA HB2 H 6.639 1.635 -7.490 1.00 . B B . 148 ALA HB2 1 1
2 5738 2 1 28 ALA HB3 H 5.429 2.430 -6.483 1.00 . B B . 148 ALA HB3 1 1
2 5739 2 1 28 ALA N N 3.435 0.699 -6.988 1.00 . B B . 148 ALA N 1 1
2 5740 2 1 28 ALA O O 6.095 -1.277 -6.078 1.00 . B B . 148 ALA O 1 1
2 5741 2 1 29 LEU C C 5.351 -1.737 -3.448 1.00 . B B . 149 LEU C 1 1
2 5742 2 1 29 LEU CA C 5.739 -0.277 -3.546 1.00 . B B . 149 LEU CA 1 1
2 5743 2 1 29 LEU CB C 5.187 0.488 -2.325 1.00 . B B . 149 LEU CB 1 1
2 5744 2 1 29 LEU CD1 C 7.449 1.132 -1.417 1.00 . B B . 149 LEU CD1 1 1
2 5745 2 1 29 LEU CD2 C 6.386 2.495 -3.258 1.00 . B B . 149 LEU CD2 1 1
2 5746 2 1 29 LEU CG C 6.114 1.665 -1.986 1.00 . B B . 149 LEU CG 1 1
2 5747 2 1 29 LEU H H 4.696 1.153 -4.716 1.00 . B B . 149 LEU H 1 1
2 5748 2 1 29 LEU HA H 6.816 -0.219 -3.557 1.00 . B B . 149 LEU HA 1 1
2 5749 2 1 29 LEU HB2 H 4.202 0.862 -2.556 1.00 . B B . 149 LEU HB2 1 1
2 5750 2 1 29 LEU HB3 H 5.115 -0.169 -1.469 1.00 . B B . 149 LEU HB3 1 1
2 5751 2 1 29 LEU HD11 H 7.321 0.137 -1.015 1.00 . B B . 149 LEU HD11 1 1
2 5752 2 1 29 LEU HD12 H 7.782 1.784 -0.631 1.00 . B B . 149 LEU HD12 1 1
2 5753 2 1 29 LEU HD13 H 8.197 1.103 -2.195 1.00 . B B . 149 LEU HD13 1 1
2 5754 2 1 29 LEU HD21 H 6.694 3.487 -2.977 1.00 . B B . 149 LEU HD21 1 1
2 5755 2 1 29 LEU HD22 H 5.497 2.554 -3.854 1.00 . B B . 149 LEU HD22 1 1
2 5756 2 1 29 LEU HD23 H 7.168 2.032 -3.834 1.00 . B B . 149 LEU HD23 1 1
2 5757 2 1 29 LEU HG H 5.634 2.295 -1.243 1.00 . B B . 149 LEU HG 1 1
2 5758 2 1 29 LEU N N 5.216 0.320 -4.768 1.00 . B B . 149 LEU N 1 1
2 5759 2 1 29 LEU O O 6.158 -2.565 -3.022 1.00 . B B . 149 LEU O 1 1
2 5760 2 1 30 ALA C C 4.730 -4.373 -4.207 1.00 . B B . 150 ALA C 1 1
2 5761 2 1 30 ALA CA C 3.637 -3.417 -3.791 1.00 . B B . 150 ALA CA 1 1
2 5762 2 1 30 ALA CB C 2.427 -3.584 -4.702 1.00 . B B . 150 ALA CB 1 1
2 5763 2 1 30 ALA H H 3.531 -1.331 -4.165 1.00 . B B . 150 ALA H 1 1
2 5764 2 1 30 ALA HA H 3.351 -3.651 -2.775 1.00 . B B . 150 ALA HA 1 1
2 5765 2 1 30 ALA HB1 H 1.849 -4.427 -4.369 1.00 . B B . 150 ALA HB1 1 1
2 5766 2 1 30 ALA HB2 H 2.743 -3.746 -5.719 1.00 . B B . 150 ALA HB2 1 1
2 5767 2 1 30 ALA HB3 H 1.825 -2.703 -4.660 1.00 . B B . 150 ALA HB3 1 1
2 5768 2 1 30 ALA N N 4.122 -2.043 -3.839 1.00 . B B . 150 ALA N 1 1
2 5769 2 1 30 ALA O O 5.284 -5.054 -3.359 1.00 . B B . 150 ALA O 1 1
2 5770 2 1 31 THR C C 6.828 -6.012 -4.939 1.00 . B B . 151 THR C 1 1
2 5771 2 1 31 THR CA C 6.088 -5.260 -6.061 1.00 . B B . 151 THR CA 1 1
2 5772 2 1 31 THR CB C 7.090 -4.441 -6.857 1.00 . B B . 151 THR CB 1 1
2 5773 2 1 31 THR CG2 C 6.492 -4.099 -8.222 1.00 . B B . 151 THR CG2 1 1
2 5774 2 1 31 THR H H 4.539 -3.806 -6.123 1.00 . B B . 151 THR H 1 1
2 5775 2 1 31 THR HA H 5.624 -5.941 -6.732 1.00 . B B . 151 THR HA 1 1
2 5776 2 1 31 THR HB H 7.996 -5.012 -7.002 1.00 . B B . 151 THR HB 1 1
2 5777 2 1 31 THR HG1 H 7.111 -2.513 -6.694 1.00 . B B . 151 THR HG1 1 1
2 5778 2 1 31 THR HG21 H 6.233 -5.012 -8.742 1.00 . B B . 151 THR HG21 1 1
2 5779 2 1 31 THR HG22 H 7.212 -3.548 -8.802 1.00 . B B . 151 THR HG22 1 1
2 5780 2 1 31 THR HG23 H 5.601 -3.502 -8.084 1.00 . B B . 151 THR HG23 1 1
2 5781 2 1 31 THR N N 5.038 -4.394 -5.513 1.00 . B B . 151 THR N 1 1
2 5782 2 1 31 THR O O 7.522 -5.388 -4.129 1.00 . B B . 151 THR O 1 1
2 5783 2 1 31 THR OG1 O 7.375 -3.255 -6.146 1.00 . B B . 151 THR OG1 1 1
2 5784 2 1 32 PRO C C 8.771 -7.832 -3.618 1.00 . B B . 152 PRO C 1 1
2 5785 2 1 32 PRO CA C 7.276 -8.105 -3.757 1.00 . B B . 152 PRO CA 1 1
2 5786 2 1 32 PRO CB C 7.036 -9.553 -4.219 1.00 . B B . 152 PRO CB 1 1
2 5787 2 1 32 PRO CD C 5.826 -8.126 -5.737 1.00 . B B . 152 PRO CD 1 1
2 5788 2 1 32 PRO CG C 5.823 -9.497 -5.091 1.00 . B B . 152 PRO CG 1 1
2 5789 2 1 32 PRO HA H 6.771 -7.931 -2.815 1.00 . B B . 152 PRO HA 1 1
2 5790 2 1 32 PRO HB2 H 7.885 -9.911 -4.787 1.00 . B B . 152 PRO HB2 1 1
2 5791 2 1 32 PRO HB3 H 6.860 -10.191 -3.376 1.00 . B B . 152 PRO HB3 1 1
2 5792 2 1 32 PRO HD2 H 6.277 -8.167 -6.720 1.00 . B B . 152 PRO HD2 1 1
2 5793 2 1 32 PRO HD3 H 4.817 -7.739 -5.790 1.00 . B B . 152 PRO HD3 1 1
2 5794 2 1 32 PRO HG2 H 5.871 -10.263 -5.856 1.00 . B B . 152 PRO HG2 1 1
2 5795 2 1 32 PRO HG3 H 4.925 -9.618 -4.503 1.00 . B B . 152 PRO HG3 1 1
2 5796 2 1 32 PRO N N 6.648 -7.298 -4.839 1.00 . B B . 152 PRO N 1 1
2 5797 2 1 32 PRO O O 9.281 -7.676 -2.510 1.00 . B B . 152 PRO O 1 1
2 5798 2 1 33 SER C C 11.232 -6.242 -4.034 1.00 . B B . 153 SER C 1 1
2 5799 2 1 33 SER CA C 10.900 -7.552 -4.735 1.00 . B B . 153 SER CA 1 1
2 5800 2 1 33 SER CB C 11.432 -7.509 -6.169 1.00 . B B . 153 SER CB 1 1
2 5801 2 1 33 SER H H 8.999 -7.927 -5.600 1.00 . B B . 153 SER H 1 1
2 5802 2 1 33 SER HA H 11.381 -8.362 -4.209 1.00 . B B . 153 SER HA 1 1
2 5803 2 1 33 SER HB2 H 10.945 -6.717 -6.713 1.00 . B B . 153 SER HB2 1 1
2 5804 2 1 33 SER HB3 H 12.499 -7.324 -6.149 1.00 . B B . 153 SER HB3 1 1
2 5805 2 1 33 SER HG H 10.214 -8.832 -6.913 1.00 . B B . 153 SER HG 1 1
2 5806 2 1 33 SER N N 9.462 -7.787 -4.748 1.00 . B B . 153 SER N 1 1
2 5807 2 1 33 SER O O 12.150 -6.176 -3.220 1.00 . B B . 153 SER O 1 1
2 5808 2 1 33 SER OG O 11.166 -8.748 -6.808 1.00 . B B . 153 SER OG 1 1
2 5809 2 1 34 ARG C C 10.483 -3.945 -2.252 1.00 . B B . 154 ARG C 1 1
2 5810 2 1 34 ARG CA C 10.712 -3.898 -3.751 1.00 . B B . 154 ARG CA 1 1
2 5811 2 1 34 ARG CB C 9.775 -2.861 -4.379 1.00 . B B . 154 ARG CB 1 1
2 5812 2 1 34 ARG CD C 11.457 -2.180 -6.113 1.00 . B B . 154 ARG CD 1 1
2 5813 2 1 34 ARG CG C 10.054 -2.745 -5.882 1.00 . B B . 154 ARG CG 1 1
2 5814 2 1 34 ARG CZ C 11.912 -2.462 -8.480 1.00 . B B . 154 ARG CZ 1 1
2 5815 2 1 34 ARG H H 9.763 -5.306 -5.012 1.00 . B B . 154 ARG H 1 1
2 5816 2 1 34 ARG HA H 11.730 -3.606 -3.921 1.00 . B B . 154 ARG HA 1 1
2 5817 2 1 34 ARG HB2 H 8.748 -3.165 -4.224 1.00 . B B . 154 ARG HB2 1 1
2 5818 2 1 34 ARG HB3 H 9.934 -1.902 -3.913 1.00 . B B . 154 ARG HB3 1 1
2 5819 2 1 34 ARG HD2 H 11.647 -1.382 -5.412 1.00 . B B . 154 ARG HD2 1 1
2 5820 2 1 34 ARG HD3 H 12.182 -2.959 -5.970 1.00 . B B . 154 ARG HD3 1 1
2 5821 2 1 34 ARG HE H 11.408 -0.719 -7.639 1.00 . B B . 154 ARG HE 1 1
2 5822 2 1 34 ARG HG2 H 9.981 -3.726 -6.333 1.00 . B B . 154 ARG HG2 1 1
2 5823 2 1 34 ARG HG3 H 9.331 -2.086 -6.338 1.00 . B B . 154 ARG HG3 1 1
2 5824 2 1 34 ARG HH11 H 12.057 -4.106 -7.343 1.00 . B B . 154 ARG HH11 1 1
2 5825 2 1 34 ARG HH12 H 12.390 -4.328 -9.027 1.00 . B B . 154 ARG HH12 1 1
2 5826 2 1 34 ARG HH21 H 11.844 -1.002 -9.845 1.00 . B B . 154 ARG HH21 1 1
2 5827 2 1 34 ARG HH22 H 12.270 -2.570 -10.445 1.00 . B B . 154 ARG HH22 1 1
2 5828 2 1 34 ARG N N 10.480 -5.199 -4.354 1.00 . B B . 154 ARG N 1 1
2 5829 2 1 34 ARG NE N 11.574 -1.668 -7.470 1.00 . B B . 154 ARG NE 1 1
2 5830 2 1 34 ARG NH1 N 12.137 -3.731 -8.267 1.00 . B B . 154 ARG NH1 1 1
2 5831 2 1 34 ARG NH2 N 12.018 -1.973 -9.683 1.00 . B B . 154 ARG NH2 1 1
2 5832 2 1 34 ARG O O 11.210 -3.312 -1.492 1.00 . B B . 154 ARG O 1 1
2 5833 2 1 35 LEU C C 10.286 -5.454 0.346 1.00 . B B . 155 LEU C 1 1
2 5834 2 1 35 LEU CA C 9.155 -4.785 -0.413 1.00 . B B . 155 LEU CA 1 1
2 5835 2 1 35 LEU CB C 7.871 -5.598 -0.226 1.00 . B B . 155 LEU CB 1 1
2 5836 2 1 35 LEU CD1 C 5.435 -5.689 -0.757 1.00 . B B . 155 LEU CD1 1 1
2 5837 2 1 35 LEU CD2 C 6.429 -3.562 0.117 1.00 . B B . 155 LEU CD2 1 1
2 5838 2 1 35 LEU CG C 6.677 -4.804 -0.762 1.00 . B B . 155 LEU CG 1 1
2 5839 2 1 35 LEU H H 8.912 -5.156 -2.485 1.00 . B B . 155 LEU H 1 1
2 5840 2 1 35 LEU HA H 9.013 -3.797 -0.014 1.00 . B B . 155 LEU HA 1 1
2 5841 2 1 35 LEU HB2 H 7.957 -6.528 -0.767 1.00 . B B . 155 LEU HB2 1 1
2 5842 2 1 35 LEU HB3 H 7.725 -5.810 0.820 1.00 . B B . 155 LEU HB3 1 1
2 5843 2 1 35 LEU HD11 H 4.567 -5.078 -0.942 1.00 . B B . 155 LEU HD11 1 1
2 5844 2 1 35 LEU HD12 H 5.343 -6.165 0.200 1.00 . B B . 155 LEU HD12 1 1
2 5845 2 1 35 LEU HD13 H 5.518 -6.440 -1.521 1.00 . B B . 155 LEU HD13 1 1
2 5846 2 1 35 LEU HD21 H 6.736 -3.759 1.135 1.00 . B B . 155 LEU HD21 1 1
2 5847 2 1 35 LEU HD22 H 5.381 -3.306 0.107 1.00 . B B . 155 LEU HD22 1 1
2 5848 2 1 35 LEU HD23 H 6.993 -2.732 -0.273 1.00 . B B . 155 LEU HD23 1 1
2 5849 2 1 35 LEU HG H 6.882 -4.494 -1.776 1.00 . B B . 155 LEU HG 1 1
2 5850 2 1 35 LEU N N 9.465 -4.682 -1.833 1.00 . B B . 155 LEU N 1 1
2 5851 2 1 35 LEU O O 10.791 -4.901 1.317 1.00 . B B . 155 LEU O 1 1
2 5852 2 1 36 MET C C 13.008 -6.485 0.671 1.00 . B B . 156 MET C 1 1
2 5853 2 1 36 MET CA C 11.756 -7.363 0.576 1.00 . B B . 156 MET CA 1 1
2 5854 2 1 36 MET CB C 12.085 -8.630 -0.220 1.00 . B B . 156 MET CB 1 1
2 5855 2 1 36 MET CE C 13.028 -9.388 3.307 1.00 . B B . 156 MET CE 1 1
2 5856 2 1 36 MET CG C 13.046 -9.507 0.583 1.00 . B B . 156 MET CG 1 1
2 5857 2 1 36 MET H H 10.217 -7.061 -0.861 1.00 . B B . 156 MET H 1 1
2 5858 2 1 36 MET HA H 11.437 -7.639 1.565 1.00 . B B . 156 MET HA 1 1
2 5859 2 1 36 MET HB2 H 11.175 -9.177 -0.421 1.00 . B B . 156 MET HB2 1 1
2 5860 2 1 36 MET HB3 H 12.553 -8.357 -1.156 1.00 . B B . 156 MET HB3 1 1
2 5861 2 1 36 MET HE1 H 12.523 -9.557 4.245 1.00 . B B . 156 MET HE1 1 1
2 5862 2 1 36 MET HE2 H 13.056 -8.330 3.093 1.00 . B B . 156 MET HE2 1 1
2 5863 2 1 36 MET HE3 H 14.037 -9.762 3.371 1.00 . B B . 156 MET HE3 1 1
2 5864 2 1 36 MET HG2 H 13.436 -10.290 -0.049 1.00 . B B . 156 MET HG2 1 1
2 5865 2 1 36 MET HG3 H 13.864 -8.907 0.950 1.00 . B B . 156 MET HG3 1 1
2 5866 2 1 36 MET N N 10.680 -6.645 -0.095 1.00 . B B . 156 MET N 1 1
2 5867 2 1 36 MET O O 13.597 -6.331 1.747 1.00 . B B . 156 MET O 1 1
2 5868 2 1 36 MET SD S 12.151 -10.246 1.977 1.00 . B B . 156 MET SD 1 1
2 5869 2 1 37 ILE C C 14.379 -3.822 0.435 1.00 . B B . 157 ILE C 1 1
2 5870 2 1 37 ILE CA C 14.580 -5.032 -0.473 1.00 . B B . 157 ILE CA 1 1
2 5871 2 1 37 ILE CB C 14.861 -4.575 -1.909 1.00 . B B . 157 ILE CB 1 1
2 5872 2 1 37 ILE CD1 C 16.429 -6.353 -2.769 1.00 . B B . 157 ILE CD1 1 1
2 5873 2 1 37 ILE CG1 C 14.996 -5.802 -2.832 1.00 . B B . 157 ILE CG1 1 1
2 5874 2 1 37 ILE CG2 C 16.162 -3.754 -1.945 1.00 . B B . 157 ILE CG2 1 1
2 5875 2 1 37 ILE H H 12.897 -6.051 -1.277 1.00 . B B . 157 ILE H 1 1
2 5876 2 1 37 ILE HA H 15.422 -5.595 -0.111 1.00 . B B . 157 ILE HA 1 1
2 5877 2 1 37 ILE HB H 14.040 -3.955 -2.251 1.00 . B B . 157 ILE HB 1 1
2 5878 2 1 37 ILE HD11 H 16.795 -6.306 -1.757 1.00 . B B . 157 ILE HD11 1 1
2 5879 2 1 37 ILE HD12 H 17.062 -5.753 -3.403 1.00 . B B . 157 ILE HD12 1 1
2 5880 2 1 37 ILE HD13 H 16.439 -7.373 -3.103 1.00 . B B . 157 ILE HD13 1 1
2 5881 2 1 37 ILE HG12 H 14.310 -6.576 -2.525 1.00 . B B . 157 ILE HG12 1 1
2 5882 2 1 37 ILE HG13 H 14.771 -5.513 -3.847 1.00 . B B . 157 ILE HG13 1 1
2 5883 2 1 37 ILE HG21 H 16.534 -3.710 -2.962 1.00 . B B . 157 ILE HG21 1 1
2 5884 2 1 37 ILE HG22 H 16.904 -4.230 -1.317 1.00 . B B . 157 ILE HG22 1 1
2 5885 2 1 37 ILE HG23 H 15.972 -2.757 -1.585 1.00 . B B . 157 ILE HG23 1 1
2 5886 2 1 37 ILE N N 13.402 -5.898 -0.451 1.00 . B B . 157 ILE N 1 1
2 5887 2 1 37 ILE O O 15.269 -3.445 1.215 1.00 . B B . 157 ILE O 1 1
2 5888 2 1 38 LEU C C 12.929 -2.443 2.643 1.00 . B B . 158 LEU C 1 1
2 5889 2 1 38 LEU CA C 12.885 -2.066 1.165 1.00 . B B . 158 LEU CA 1 1
2 5890 2 1 38 LEU CB C 11.495 -1.535 0.801 1.00 . B B . 158 LEU CB 1 1
2 5891 2 1 38 LEU CD1 C 10.183 -0.545 -1.087 1.00 . B B . 158 LEU CD1 1 1
2 5892 2 1 38 LEU CD2 C 12.174 0.681 -0.187 1.00 . B B . 158 LEU CD2 1 1
2 5893 2 1 38 LEU CG C 11.581 -0.709 -0.492 1.00 . B B . 158 LEU CG 1 1
2 5894 2 1 38 LEU H H 12.534 -3.568 -0.284 1.00 . B B . 158 LEU H 1 1
2 5895 2 1 38 LEU HA H 13.621 -1.305 0.987 1.00 . B B . 158 LEU HA 1 1
2 5896 2 1 38 LEU HB2 H 10.823 -2.368 0.656 1.00 . B B . 158 LEU HB2 1 1
2 5897 2 1 38 LEU HB3 H 11.121 -0.917 1.604 1.00 . B B . 158 LEU HB3 1 1
2 5898 2 1 38 LEU HD11 H 9.733 -1.515 -1.233 1.00 . B B . 158 LEU HD11 1 1
2 5899 2 1 38 LEU HD12 H 10.255 -0.038 -2.038 1.00 . B B . 158 LEU HD12 1 1
2 5900 2 1 38 LEU HD13 H 9.575 0.037 -0.413 1.00 . B B . 158 LEU HD13 1 1
2 5901 2 1 38 LEU HD21 H 11.918 1.362 -0.979 1.00 . B B . 158 LEU HD21 1 1
2 5902 2 1 38 LEU HD22 H 13.246 0.610 -0.119 1.00 . B B . 158 LEU HD22 1 1
2 5903 2 1 38 LEU HD23 H 11.779 1.057 0.743 1.00 . B B . 158 LEU HD23 1 1
2 5904 2 1 38 LEU HG H 12.217 -1.219 -1.205 1.00 . B B . 158 LEU HG 1 1
2 5905 2 1 38 LEU N N 13.201 -3.224 0.344 1.00 . B B . 158 LEU N 1 1
2 5906 2 1 38 LEU O O 13.407 -1.672 3.472 1.00 . B B . 158 LEU O 1 1
2 5907 2 1 39 THR C C 13.858 -4.139 4.867 1.00 . B B . 159 THR C 1 1
2 5908 2 1 39 THR CA C 12.429 -4.111 4.332 1.00 . B B . 159 THR CA 1 1
2 5909 2 1 39 THR CB C 11.824 -5.513 4.400 1.00 . B B . 159 THR CB 1 1
2 5910 2 1 39 THR CG2 C 11.855 -6.013 5.846 1.00 . B B . 159 THR CG2 1 1
2 5911 2 1 39 THR H H 12.076 -4.199 2.255 1.00 . B B . 159 THR H 1 1
2 5912 2 1 39 THR HA H 11.833 -3.440 4.939 1.00 . B B . 159 THR HA 1 1
2 5913 2 1 39 THR HB H 12.394 -6.183 3.779 1.00 . B B . 159 THR HB 1 1
2 5914 2 1 39 THR HG1 H 10.476 -5.048 3.078 1.00 . B B . 159 THR HG1 1 1
2 5915 2 1 39 THR HG21 H 11.293 -6.933 5.920 1.00 . B B . 159 THR HG21 1 1
2 5916 2 1 39 THR HG22 H 11.414 -5.269 6.493 1.00 . B B . 159 THR HG22 1 1
2 5917 2 1 39 THR HG23 H 12.877 -6.191 6.144 1.00 . B B . 159 THR HG23 1 1
2 5918 2 1 39 THR N N 12.438 -3.632 2.958 1.00 . B B . 159 THR N 1 1
2 5919 2 1 39 THR O O 14.106 -3.785 6.013 1.00 . B B . 159 THR O 1 1
2 5920 2 1 39 THR OG1 O 10.478 -5.466 3.942 1.00 . B B . 159 THR OG1 1 1
2 5921 2 1 40 GLN C C 16.697 -3.236 4.815 1.00 . B B . 160 GLN C 1 1
2 5922 2 1 40 GLN CA C 16.201 -4.632 4.442 1.00 . B B . 160 GLN CA 1 1
2 5923 2 1 40 GLN CB C 17.050 -5.186 3.300 1.00 . B B . 160 GLN CB 1 1
2 5924 2 1 40 GLN CD C 17.315 -7.131 1.752 1.00 . B B . 160 GLN CD 1 1
2 5925 2 1 40 GLN CG C 16.635 -6.630 3.021 1.00 . B B . 160 GLN CG 1 1
2 5926 2 1 40 GLN H H 14.543 -4.847 3.119 1.00 . B B . 160 GLN H 1 1
2 5927 2 1 40 GLN HA H 16.294 -5.279 5.302 1.00 . B B . 160 GLN HA 1 1
2 5928 2 1 40 GLN HB2 H 16.901 -4.586 2.416 1.00 . B B . 160 GLN HB2 1 1
2 5929 2 1 40 GLN HB3 H 18.090 -5.160 3.581 1.00 . B B . 160 GLN HB3 1 1
2 5930 2 1 40 GLN HE21 H 17.471 -9.001 2.400 1.00 . B B . 160 GLN HE21 1 1
2 5931 2 1 40 GLN HE22 H 18.094 -8.715 0.847 1.00 . B B . 160 GLN HE22 1 1
2 5932 2 1 40 GLN HG2 H 16.925 -7.252 3.855 1.00 . B B . 160 GLN HG2 1 1
2 5933 2 1 40 GLN HG3 H 15.568 -6.677 2.897 1.00 . B B . 160 GLN HG3 1 1
2 5934 2 1 40 GLN N N 14.796 -4.569 4.028 1.00 . B B . 160 GLN N 1 1
2 5935 2 1 40 GLN NE2 N 17.655 -8.387 1.659 1.00 . B B . 160 GLN NE2 1 1
2 5936 2 1 40 GLN O O 17.367 -3.052 5.833 1.00 . B B . 160 GLN O 1 1
2 5937 2 1 40 GLN OE1 O 17.544 -6.357 0.824 1.00 . B B . 160 GLN OE1 1 1
2 5938 2 1 41 LEU C C 16.133 -0.368 5.546 1.00 . B B . 161 LEU C 1 1
2 5939 2 1 41 LEU CA C 16.760 -0.875 4.258 1.00 . B B . 161 LEU CA 1 1
2 5940 2 1 41 LEU CB C 16.349 0.036 3.086 1.00 . B B . 161 LEU CB 1 1
2 5941 2 1 41 LEU CD1 C 16.966 0.783 0.780 1.00 . B B . 161 LEU CD1 1 1
2 5942 2 1 41 LEU CD2 C 18.711 0.757 2.594 1.00 . B B . 161 LEU CD2 1 1
2 5943 2 1 41 LEU CG C 17.458 0.045 2.026 1.00 . B B . 161 LEU CG 1 1
2 5944 2 1 41 LEU H H 15.820 -2.456 3.183 1.00 . B B . 161 LEU H 1 1
2 5945 2 1 41 LEU HA H 17.832 -0.851 4.382 1.00 . B B . 161 LEU HA 1 1
2 5946 2 1 41 LEU HB2 H 15.436 -0.344 2.651 1.00 . B B . 161 LEU HB2 1 1
2 5947 2 1 41 LEU HB3 H 16.180 1.046 3.433 1.00 . B B . 161 LEU HB3 1 1
2 5948 2 1 41 LEU HD11 H 16.940 1.845 0.987 1.00 . B B . 161 LEU HD11 1 1
2 5949 2 1 41 LEU HD12 H 15.979 0.437 0.517 1.00 . B B . 161 LEU HD12 1 1
2 5950 2 1 41 LEU HD13 H 17.645 0.593 -0.036 1.00 . B B . 161 LEU HD13 1 1
2 5951 2 1 41 LEU HD21 H 18.452 1.355 3.458 1.00 . B B . 161 LEU HD21 1 1
2 5952 2 1 41 LEU HD22 H 19.152 1.396 1.843 1.00 . B B . 161 LEU HD22 1 1
2 5953 2 1 41 LEU HD23 H 19.426 0.011 2.886 1.00 . B B . 161 LEU HD23 1 1
2 5954 2 1 41 LEU HG H 17.709 -0.975 1.764 1.00 . B B . 161 LEU HG 1 1
2 5955 2 1 41 LEU N N 16.354 -2.253 3.989 1.00 . B B . 161 LEU N 1 1
2 5956 2 1 41 LEU O O 16.751 0.408 6.279 1.00 . B B . 161 LEU O 1 1
2 5957 2 1 42 ARG C C 15.135 -0.230 8.181 1.00 . B B . 162 ARG C 1 1
2 5958 2 1 42 ARG CA C 14.178 -0.353 6.995 1.00 . B B . 162 ARG CA 1 1
2 5959 2 1 42 ARG CB C 13.077 -1.358 7.334 1.00 . B B . 162 ARG CB 1 1
2 5960 2 1 42 ARG CD C 11.174 -1.859 8.868 1.00 . B B . 162 ARG CD 1 1
2 5961 2 1 42 ARG CG C 12.241 -0.830 8.499 1.00 . B B . 162 ARG CG 1 1
2 5962 2 1 42 ARG CZ C 10.581 -1.340 11.166 1.00 . B B . 162 ARG CZ 1 1
2 5963 2 1 42 ARG H H 14.460 -1.384 5.159 1.00 . B B . 162 ARG H 1 1
2 5964 2 1 42 ARG HA H 13.727 0.609 6.805 1.00 . B B . 162 ARG HA 1 1
2 5965 2 1 42 ARG HB2 H 12.445 -1.508 6.470 1.00 . B B . 162 ARG HB2 1 1
2 5966 2 1 42 ARG HB3 H 13.524 -2.293 7.623 1.00 . B B . 162 ARG HB3 1 1
2 5967 2 1 42 ARG HD2 H 10.607 -2.120 7.986 1.00 . B B . 162 ARG HD2 1 1
2 5968 2 1 42 ARG HD3 H 11.653 -2.748 9.258 1.00 . B B . 162 ARG HD3 1 1
2 5969 2 1 42 ARG HE H 9.426 -0.911 9.592 1.00 . B B . 162 ARG HE 1 1
2 5970 2 1 42 ARG HG2 H 12.878 -0.654 9.352 1.00 . B B . 162 ARG HG2 1 1
2 5971 2 1 42 ARG HG3 H 11.763 0.092 8.207 1.00 . B B . 162 ARG HG3 1 1
2 5972 2 1 42 ARG HH11 H 12.340 -2.249 10.877 1.00 . B B . 162 ARG HH11 1 1
2 5973 2 1 42 ARG HH12 H 11.943 -1.890 12.525 1.00 . B B . 162 ARG HH12 1 1
2 5974 2 1 42 ARG HH21 H 8.893 -0.436 11.749 1.00 . B B . 162 ARG HH21 1 1
2 5975 2 1 42 ARG HH22 H 9.992 -0.863 13.019 1.00 . B B . 162 ARG HH22 1 1
2 5976 2 1 42 ARG N N 14.899 -0.784 5.799 1.00 . B B . 162 ARG N 1 1
2 5977 2 1 42 ARG NE N 10.273 -1.310 9.873 1.00 . B B . 162 ARG NE 1 1
2 5978 2 1 42 ARG NH1 N 11.710 -1.868 11.554 1.00 . B B . 162 ARG NH1 1 1
2 5979 2 1 42 ARG NH2 N 9.757 -0.842 12.046 1.00 . B B . 162 ARG NH2 1 1
2 5980 2 1 42 ARG O O 14.936 0.596 9.069 1.00 . B B . 162 ARG O 1 1
2 5981 2 1 43 ASN C C 17.909 0.298 9.271 1.00 . B B . 163 ASN C 1 1
2 5982 2 1 43 ASN CA C 17.159 -1.030 9.256 1.00 . B B . 163 ASN CA 1 1
2 5983 2 1 43 ASN CB C 18.159 -2.176 9.079 1.00 . B B . 163 ASN CB 1 1
2 5984 2 1 43 ASN CG C 17.472 -3.511 9.341 1.00 . B B . 163 ASN CG 1 1
2 5985 2 1 43 ASN H H 16.289 -1.695 7.440 1.00 . B B . 163 ASN H 1 1
2 5986 2 1 43 ASN HA H 16.649 -1.156 10.198 1.00 . B B . 163 ASN HA 1 1
2 5987 2 1 43 ASN HB2 H 18.545 -2.162 8.070 1.00 . B B . 163 ASN HB2 1 1
2 5988 2 1 43 ASN HB3 H 18.975 -2.050 9.776 1.00 . B B . 163 ASN HB3 1 1
2 5989 2 1 43 ASN HD21 H 18.911 -4.586 8.494 1.00 . B B . 163 ASN HD21 1 1
2 5990 2 1 43 ASN HD22 H 17.609 -5.478 9.117 1.00 . B B . 163 ASN HD22 1 1
2 5991 2 1 43 ASN N N 16.178 -1.059 8.179 1.00 . B B . 163 ASN N 1 1
2 5992 2 1 43 ASN ND2 N 18.044 -4.617 8.952 1.00 . B B . 163 ASN ND2 1 1
2 5993 2 1 43 ASN O O 18.014 0.951 10.308 1.00 . B B . 163 ASN O 1 1
2 5994 2 1 43 ASN OD1 O 16.385 -3.547 9.919 1.00 . B B . 163 ASN OD1 1 1
2 5995 2 1 44 GLY C C 20.154 1.902 6.846 1.00 . B B . 164 GLY C 1 1
2 5996 2 1 44 GLY CA C 19.157 1.956 8.003 1.00 . B B . 164 GLY CA 1 1
2 5997 2 1 44 GLY H H 18.306 0.138 7.313 1.00 . B B . 164 GLY H 1 1
2 5998 2 1 44 GLY HA2 H 18.459 2.760 7.834 1.00 . B B . 164 GLY HA2 1 1
2 5999 2 1 44 GLY HA3 H 19.690 2.141 8.921 1.00 . B B . 164 GLY HA3 1 1
2 6000 2 1 44 GLY N N 18.423 0.697 8.111 1.00 . B B . 164 GLY N 1 1
2 6001 2 1 44 GLY O O 19.901 2.451 5.772 1.00 . B B . 164 GLY O 1 1
2 6002 2 1 45 PRO C C 21.891 0.200 4.868 1.00 . B B . 165 PRO C 1 1
2 6003 2 1 45 PRO CA C 22.324 1.121 5.998 1.00 . B B . 165 PRO CA 1 1
2 6004 2 1 45 PRO CB C 23.524 0.537 6.762 1.00 . B B . 165 PRO CB 1 1
2 6005 2 1 45 PRO CD C 21.651 0.572 8.296 1.00 . B B . 165 PRO CD 1 1
2 6006 2 1 45 PRO CG C 22.929 -0.182 7.932 1.00 . B B . 165 PRO CG 1 1
2 6007 2 1 45 PRO HA H 22.580 2.090 5.607 1.00 . B B . 165 PRO HA 1 1
2 6008 2 1 45 PRO HB2 H 24.082 -0.150 6.133 1.00 . B B . 165 PRO HB2 1 1
2 6009 2 1 45 PRO HB3 H 24.171 1.331 7.105 1.00 . B B . 165 PRO HB3 1 1
2 6010 2 1 45 PRO HD2 H 20.875 -0.117 8.608 1.00 . B B . 165 PRO HD2 1 1
2 6011 2 1 45 PRO HD3 H 21.846 1.301 9.068 1.00 . B B . 165 PRO HD3 1 1
2 6012 2 1 45 PRO HG2 H 22.695 -1.207 7.662 1.00 . B B . 165 PRO HG2 1 1
2 6013 2 1 45 PRO HG3 H 23.611 -0.166 8.770 1.00 . B B . 165 PRO HG3 1 1
2 6014 2 1 45 PRO N N 21.269 1.253 7.046 1.00 . B B . 165 PRO N 1 1
2 6015 2 1 45 PRO O O 20.739 -0.231 4.808 1.00 . B B . 165 PRO O 1 1
2 6016 2 1 46 LEU C C 23.735 -1.920 2.576 1.00 . B B . 166 LEU C 1 1
2 6017 2 1 46 LEU CA C 22.549 -1.002 2.864 1.00 . B B . 166 LEU CA 1 1
2 6018 2 1 46 LEU CB C 22.226 -0.179 1.619 1.00 . B B . 166 LEU CB 1 1
2 6019 2 1 46 LEU CD1 C 20.263 -1.373 0.594 1.00 . B B . 166 LEU CD1 1 1
2 6020 2 1 46 LEU CD2 C 22.059 -0.445 -0.871 1.00 . B B . 166 LEU CD2 1 1
2 6021 2 1 46 LEU CG C 21.767 -1.110 0.474 1.00 . B B . 166 LEU CG 1 1
2 6022 2 1 46 LEU H H 23.738 0.245 4.091 1.00 . B B . 166 LEU H 1 1
2 6023 2 1 46 LEU HA H 21.698 -1.619 3.107 1.00 . B B . 166 LEU HA 1 1
2 6024 2 1 46 LEU HB2 H 21.443 0.532 1.852 1.00 . B B . 166 LEU HB2 1 1
2 6025 2 1 46 LEU HB3 H 23.109 0.360 1.322 1.00 . B B . 166 LEU HB3 1 1
2 6026 2 1 46 LEU HD11 H 19.948 -2.020 -0.207 1.00 . B B . 166 LEU HD11 1 1
2 6027 2 1 46 LEU HD12 H 19.733 -0.440 0.533 1.00 . B B . 166 LEU HD12 1 1
2 6028 2 1 46 LEU HD13 H 20.048 -1.847 1.540 1.00 . B B . 166 LEU HD13 1 1
2 6029 2 1 46 LEU HD21 H 21.493 0.466 -0.949 1.00 . B B . 166 LEU HD21 1 1
2 6030 2 1 46 LEU HD22 H 21.783 -1.115 -1.669 1.00 . B B . 166 LEU HD22 1 1
2 6031 2 1 46 LEU HD23 H 23.114 -0.222 -0.940 1.00 . B B . 166 LEU HD23 1 1
2 6032 2 1 46 LEU HG H 22.288 -2.053 0.519 1.00 . B B . 166 LEU HG 1 1
2 6033 2 1 46 LEU N N 22.833 -0.115 3.982 1.00 . B B . 166 LEU N 1 1
2 6034 2 1 46 LEU O O 24.392 -1.798 1.542 1.00 . B B . 166 LEU O 1 1
2 6035 2 1 47 PRO C C 24.848 -4.727 2.050 1.00 . B B . 167 PRO C 1 1
2 6036 2 1 47 PRO CA C 25.096 -3.847 3.273 1.00 . B B . 167 PRO CA 1 1
2 6037 2 1 47 PRO CB C 25.054 -4.667 4.574 1.00 . B B . 167 PRO CB 1 1
2 6038 2 1 47 PRO CD C 23.276 -3.054 4.714 1.00 . B B . 167 PRO CD 1 1
2 6039 2 1 47 PRO CG C 24.280 -3.838 5.546 1.00 . B B . 167 PRO CG 1 1
2 6040 2 1 47 PRO HA H 26.046 -3.342 3.183 1.00 . B B . 167 PRO HA 1 1
2 6041 2 1 47 PRO HB2 H 24.543 -5.598 4.410 1.00 . B B . 167 PRO HB2 1 1
2 6042 2 1 47 PRO HB3 H 26.052 -4.847 4.945 1.00 . B B . 167 PRO HB3 1 1
2 6043 2 1 47 PRO HD2 H 22.366 -3.622 4.565 1.00 . B B . 167 PRO HD2 1 1
2 6044 2 1 47 PRO HD3 H 23.065 -2.110 5.180 1.00 . B B . 167 PRO HD3 1 1
2 6045 2 1 47 PRO HG2 H 23.764 -4.470 6.258 1.00 . B B . 167 PRO HG2 1 1
2 6046 2 1 47 PRO HG3 H 24.936 -3.153 6.060 1.00 . B B . 167 PRO HG3 1 1
2 6047 2 1 47 PRO N N 23.996 -2.849 3.451 1.00 . B B . 167 PRO N 1 1
2 6048 2 1 47 PRO O O 24.188 -5.759 2.141 1.00 . B B . 167 PRO O 1 1
2 6049 2 1 48 VAL C C 25.616 -6.531 -0.164 1.00 . B B . 168 VAL C 1 1
2 6050 2 1 48 VAL CA C 25.168 -5.081 -0.318 1.00 . B B . 168 VAL CA 1 1
2 6051 2 1 48 VAL CB C 25.964 -4.430 -1.459 1.00 . B B . 168 VAL CB 1 1
2 6052 2 1 48 VAL CG1 C 25.923 -5.329 -2.697 1.00 . B B . 168 VAL CG1 1 1
2 6053 2 1 48 VAL CG2 C 25.351 -3.068 -1.800 1.00 . B B . 168 VAL CG2 1 1
2 6054 2 1 48 VAL H H 25.902 -3.495 0.873 1.00 . B B . 168 VAL H 1 1
2 6055 2 1 48 VAL HA H 24.122 -5.062 -0.571 1.00 . B B . 168 VAL HA 1 1
2 6056 2 1 48 VAL HB H 26.993 -4.296 -1.151 1.00 . B B . 168 VAL HB 1 1
2 6057 2 1 48 VAL HG11 H 24.936 -5.747 -2.805 1.00 . B B . 168 VAL HG11 1 1
2 6058 2 1 48 VAL HG12 H 26.639 -6.129 -2.585 1.00 . B B . 168 VAL HG12 1 1
2 6059 2 1 48 VAL HG13 H 26.167 -4.748 -3.573 1.00 . B B . 168 VAL HG13 1 1
2 6060 2 1 48 VAL HG21 H 25.252 -2.481 -0.901 1.00 . B B . 168 VAL HG21 1 1
2 6061 2 1 48 VAL HG22 H 24.378 -3.214 -2.246 1.00 . B B . 168 VAL HG22 1 1
2 6062 2 1 48 VAL HG23 H 25.993 -2.551 -2.500 1.00 . B B . 168 VAL HG23 1 1
2 6063 2 1 48 VAL N N 25.373 -4.319 0.906 1.00 . B B . 168 VAL N 1 1
2 6064 2 1 48 VAL O O 24.853 -7.453 -0.434 1.00 . B B . 168 VAL O 1 1
2 6065 2 1 49 THR C C 26.604 -8.823 1.523 1.00 . B B . 169 THR C 1 1
2 6066 2 1 49 THR CA C 27.384 -8.060 0.455 1.00 . B B . 169 THR CA 1 1
2 6067 2 1 49 THR CB C 28.859 -7.986 0.859 1.00 . B B . 169 THR CB 1 1
2 6068 2 1 49 THR CG2 C 29.600 -7.026 -0.071 1.00 . B B . 169 THR CG2 1 1
2 6069 2 1 49 THR H H 27.400 -5.943 0.463 1.00 . B B . 169 THR H 1 1
2 6070 2 1 49 THR HA H 27.308 -8.596 -0.477 1.00 . B B . 169 THR HA 1 1
2 6071 2 1 49 THR HB H 29.303 -8.967 0.786 1.00 . B B . 169 THR HB 1 1
2 6072 2 1 49 THR HG1 H 28.216 -6.931 2.362 1.00 . B B . 169 THR HG1 1 1
2 6073 2 1 49 THR HG21 H 30.664 -7.128 0.076 1.00 . B B . 169 THR HG21 1 1
2 6074 2 1 49 THR HG22 H 29.302 -6.010 0.146 1.00 . B B . 169 THR HG22 1 1
2 6075 2 1 49 THR HG23 H 29.353 -7.258 -1.099 1.00 . B B . 169 THR HG23 1 1
2 6076 2 1 49 THR N N 26.848 -6.720 0.270 1.00 . B B . 169 THR N 1 1
2 6077 2 1 49 THR O O 25.986 -9.851 1.240 1.00 . B B . 169 THR O 1 1
2 6078 2 1 49 THR OG1 O 28.957 -7.520 2.198 1.00 . B B . 169 THR OG1 1 1
2 6079 2 1 50 ASP C C 24.544 -9.362 3.454 1.00 . B B . 170 ASP C 1 1
2 6080 2 1 50 ASP CA C 25.973 -8.994 3.858 1.00 . B B . 170 ASP CA 1 1
2 6081 2 1 50 ASP CB C 25.944 -8.054 5.083 1.00 . B B . 170 ASP CB 1 1
2 6082 2 1 50 ASP CG C 26.234 -8.829 6.359 1.00 . B B . 170 ASP CG 1 1
2 6083 2 1 50 ASP H H 27.175 -7.510 2.924 1.00 . B B . 170 ASP H 1 1
2 6084 2 1 50 ASP HA H 26.520 -9.896 4.101 1.00 . B B . 170 ASP HA 1 1
2 6085 2 1 50 ASP HB2 H 26.678 -7.272 4.954 1.00 . B B . 170 ASP HB2 1 1
2 6086 2 1 50 ASP HB3 H 24.967 -7.605 5.173 1.00 . B B . 170 ASP HB3 1 1
2 6087 2 1 50 ASP N N 26.647 -8.320 2.750 1.00 . B B . 170 ASP N 1 1
2 6088 2 1 50 ASP O O 24.091 -10.486 3.691 1.00 . B B . 170 ASP O 1 1
2 6089 2 1 50 ASP OD1 O 27.283 -9.441 6.421 1.00 . B B . 170 ASP OD1 1 1
2 6090 2 1 50 ASP OD2 O 25.395 -8.810 7.245 1.00 . B B . 170 ASP OD2 1 1
2 6091 2 1 51 LEU C C 22.476 -9.772 1.318 1.00 . B B . 171 LEU C 1 1
2 6092 2 1 51 LEU CA C 22.494 -8.675 2.371 1.00 . B B . 171 LEU CA 1 1
2 6093 2 1 51 LEU CB C 21.879 -7.397 1.805 1.00 . B B . 171 LEU CB 1 1
2 6094 2 1 51 LEU CD1 C 21.323 -5.015 2.366 1.00 . B B . 171 LEU CD1 1 1
2 6095 2 1 51 LEU CD2 C 20.352 -6.884 3.725 1.00 . B B . 171 LEU CD2 1 1
2 6096 2 1 51 LEU CG C 21.591 -6.412 2.947 1.00 . B B . 171 LEU CG 1 1
2 6097 2 1 51 LEU H H 24.267 -7.551 2.647 1.00 . B B . 171 LEU H 1 1
2 6098 2 1 51 LEU HA H 21.917 -9.012 3.203 1.00 . B B . 171 LEU HA 1 1
2 6099 2 1 51 LEU HB2 H 22.566 -6.953 1.105 1.00 . B B . 171 LEU HB2 1 1
2 6100 2 1 51 LEU HB3 H 20.961 -7.632 1.292 1.00 . B B . 171 LEU HB3 1 1
2 6101 2 1 51 LEU HD11 H 20.776 -5.102 1.439 1.00 . B B . 171 LEU HD11 1 1
2 6102 2 1 51 LEU HD12 H 22.256 -4.516 2.181 1.00 . B B . 171 LEU HD12 1 1
2 6103 2 1 51 LEU HD13 H 20.746 -4.432 3.067 1.00 . B B . 171 LEU HD13 1 1
2 6104 2 1 51 LEU HD21 H 19.545 -7.052 3.036 1.00 . B B . 171 LEU HD21 1 1
2 6105 2 1 51 LEU HD22 H 20.067 -6.125 4.433 1.00 . B B . 171 LEU HD22 1 1
2 6106 2 1 51 LEU HD23 H 20.563 -7.801 4.252 1.00 . B B . 171 LEU HD23 1 1
2 6107 2 1 51 LEU HG H 22.443 -6.369 3.611 1.00 . B B . 171 LEU HG 1 1
2 6108 2 1 51 LEU N N 23.852 -8.422 2.826 1.00 . B B . 171 LEU N 1 1
2 6109 2 1 51 LEU O O 21.586 -10.623 1.313 1.00 . B B . 171 LEU O 1 1
2 6110 2 1 52 ALA C C 23.518 -12.152 -0.017 1.00 . B B . 172 ALA C 1 1
2 6111 2 1 52 ALA CA C 23.560 -10.752 -0.617 1.00 . B B . 172 ALA CA 1 1
2 6112 2 1 52 ALA CB C 24.851 -10.564 -1.402 1.00 . B B . 172 ALA CB 1 1
2 6113 2 1 52 ALA H H 24.143 -9.046 0.490 1.00 . B B . 172 ALA H 1 1
2 6114 2 1 52 ALA HA H 22.743 -10.642 -1.285 1.00 . B B . 172 ALA HA 1 1
2 6115 2 1 52 ALA HB1 H 24.745 -11.046 -2.361 1.00 . B B . 172 ALA HB1 1 1
2 6116 2 1 52 ALA HB2 H 25.675 -11.002 -0.862 1.00 . B B . 172 ALA HB2 1 1
2 6117 2 1 52 ALA HB3 H 25.035 -9.511 -1.547 1.00 . B B . 172 ALA HB3 1 1
2 6118 2 1 52 ALA N N 23.465 -9.748 0.433 1.00 . B B . 172 ALA N 1 1
2 6119 2 1 52 ALA O O 22.737 -13.004 -0.444 1.00 . B B . 172 ALA O 1 1
2 6120 2 1 53 GLU C C 23.071 -13.978 2.314 1.00 . B B . 173 GLU C 1 1
2 6121 2 1 53 GLU CA C 24.399 -13.683 1.631 1.00 . B B . 173 GLU CA 1 1
2 6122 2 1 53 GLU CB C 25.532 -13.707 2.674 1.00 . B B . 173 GLU CB 1 1
2 6123 2 1 53 GLU CD C 27.244 -12.857 1.062 1.00 . B B . 173 GLU CD 1 1
2 6124 2 1 53 GLU CG C 26.866 -14.007 1.987 1.00 . B B . 173 GLU CG 1 1
2 6125 2 1 53 GLU H H 24.961 -11.667 1.279 1.00 . B B . 173 GLU H 1 1
2 6126 2 1 53 GLU HA H 24.578 -14.445 0.885 1.00 . B B . 173 GLU HA 1 1
2 6127 2 1 53 GLU HB2 H 25.585 -12.743 3.161 1.00 . B B . 173 GLU HB2 1 1
2 6128 2 1 53 GLU HB3 H 25.336 -14.471 3.415 1.00 . B B . 173 GLU HB3 1 1
2 6129 2 1 53 GLU HG2 H 27.632 -14.133 2.736 1.00 . B B . 173 GLU HG2 1 1
2 6130 2 1 53 GLU HG3 H 26.780 -14.915 1.411 1.00 . B B . 173 GLU HG3 1 1
2 6131 2 1 53 GLU N N 24.356 -12.381 0.979 1.00 . B B . 173 GLU N 1 1
2 6132 2 1 53 GLU O O 22.609 -15.122 2.315 1.00 . B B . 173 GLU O 1 1
2 6133 2 1 53 GLU OE1 O 27.294 -11.735 1.536 1.00 . B B . 173 GLU OE1 1 1
2 6134 2 1 53 GLU OE2 O 27.471 -13.114 -0.108 1.00 . B B . 173 GLU OE2 1 1
2 6135 2 1 54 ALA C C 20.153 -13.721 2.689 1.00 . B B . 174 ALA C 1 1
2 6136 2 1 54 ALA CA C 21.210 -13.142 3.616 1.00 . B B . 174 ALA CA 1 1
2 6137 2 1 54 ALA CB C 20.720 -11.793 4.153 1.00 . B B . 174 ALA CB 1 1
2 6138 2 1 54 ALA H H 22.895 -12.058 2.908 1.00 . B B . 174 ALA H 1 1
2 6139 2 1 54 ALA HA H 21.362 -13.816 4.444 1.00 . B B . 174 ALA HA 1 1
2 6140 2 1 54 ALA HB1 H 20.454 -11.150 3.324 1.00 . B B . 174 ALA HB1 1 1
2 6141 2 1 54 ALA HB2 H 21.509 -11.327 4.726 1.00 . B B . 174 ALA HB2 1 1
2 6142 2 1 54 ALA HB3 H 19.858 -11.946 4.780 1.00 . B B . 174 ALA HB3 1 1
2 6143 2 1 54 ALA N N 22.471 -12.950 2.921 1.00 . B B . 174 ALA N 1 1
2 6144 2 1 54 ALA O O 19.648 -14.820 2.920 1.00 . B B . 174 ALA O 1 1
2 6145 2 1 55 ILE C C 19.000 -12.754 -0.665 1.00 . B B . 175 ILE C 1 1
2 6146 2 1 55 ILE CA C 18.810 -13.434 0.685 1.00 . B B . 175 ILE CA 1 1
2 6147 2 1 55 ILE CB C 17.408 -13.102 1.225 1.00 . B B . 175 ILE CB 1 1
2 6148 2 1 55 ILE CD1 C 15.878 -11.169 1.697 1.00 . B B . 175 ILE CD1 1 1
2 6149 2 1 55 ILE CG1 C 17.341 -11.612 1.605 1.00 . B B . 175 ILE CG1 1 1
2 6150 2 1 55 ILE CG2 C 17.111 -13.956 2.464 1.00 . B B . 175 ILE CG2 1 1
2 6151 2 1 55 ILE H H 20.246 -12.100 1.513 1.00 . B B . 175 ILE H 1 1
2 6152 2 1 55 ILE HA H 18.893 -14.505 0.555 1.00 . B B . 175 ILE HA 1 1
2 6153 2 1 55 ILE HB H 16.671 -13.314 0.462 1.00 . B B . 175 ILE HB 1 1
2 6154 2 1 55 ILE HD11 H 15.385 -11.356 0.755 1.00 . B B . 175 ILE HD11 1 1
2 6155 2 1 55 ILE HD12 H 15.835 -10.110 1.917 1.00 . B B . 175 ILE HD12 1 1
2 6156 2 1 55 ILE HD13 H 15.382 -11.721 2.481 1.00 . B B . 175 ILE HD13 1 1
2 6157 2 1 55 ILE HG12 H 17.822 -11.462 2.563 1.00 . B B . 175 ILE HG12 1 1
2 6158 2 1 55 ILE HG13 H 17.844 -11.019 0.859 1.00 . B B . 175 ILE HG13 1 1
2 6159 2 1 55 ILE HG21 H 17.661 -13.569 3.309 1.00 . B B . 175 ILE HG21 1 1
2 6160 2 1 55 ILE HG22 H 17.402 -14.977 2.279 1.00 . B B . 175 ILE HG22 1 1
2 6161 2 1 55 ILE HG23 H 16.055 -13.918 2.681 1.00 . B B . 175 ILE HG23 1 1
2 6162 2 1 55 ILE N N 19.819 -12.979 1.641 1.00 . B B . 175 ILE N 1 1
2 6163 2 1 55 ILE O O 18.353 -13.122 -1.648 1.00 . B B . 175 ILE O 1 1
2 6164 2 1 56 GLY C C 20.650 -11.937 -3.027 1.00 . B B . 176 GLY C 1 1
2 6165 2 1 56 GLY CA C 20.108 -11.016 -1.944 1.00 . B B . 176 GLY CA 1 1
2 6166 2 1 56 GLY H H 20.365 -11.489 0.104 1.00 . B B . 176 GLY H 1 1
2 6167 2 1 56 GLY HA2 H 19.183 -10.580 -2.276 1.00 . B B . 176 GLY HA2 1 1
2 6168 2 1 56 GLY HA3 H 20.800 -10.228 -1.762 1.00 . B B . 176 GLY HA3 1 1
2 6169 2 1 56 GLY N N 19.875 -11.748 -0.707 1.00 . B B . 176 GLY N 1 1
2 6170 2 1 56 GLY O O 20.074 -12.035 -4.109 1.00 . B B . 176 GLY O 1 1
2 6171 2 1 57 MET C C 22.414 -12.912 -5.070 1.00 . B B . 177 MET C 1 1
2 6172 2 1 57 MET CA C 22.345 -13.549 -3.686 1.00 . B B . 177 MET CA 1 1
2 6173 2 1 57 MET CB C 21.511 -14.833 -3.756 1.00 . B B . 177 MET CB 1 1
2 6174 2 1 57 MET CE C 21.740 -18.178 -3.138 1.00 . B B . 177 MET CE 1 1
2 6175 2 1 57 MET CG C 21.582 -15.564 -2.413 1.00 . B B . 177 MET CG 1 1
2 6176 2 1 57 MET H H 22.167 -12.503 -1.856 1.00 . B B . 177 MET H 1 1
2 6177 2 1 57 MET HA H 23.344 -13.799 -3.360 1.00 . B B . 177 MET HA 1 1
2 6178 2 1 57 MET HB2 H 20.483 -14.585 -3.978 1.00 . B B . 177 MET HB2 1 1
2 6179 2 1 57 MET HB3 H 21.902 -15.472 -4.533 1.00 . B B . 177 MET HB3 1 1
2 6180 2 1 57 MET HE1 H 21.232 -19.039 -3.551 1.00 . B B . 177 MET HE1 1 1
2 6181 2 1 57 MET HE2 H 22.410 -18.491 -2.351 1.00 . B B . 177 MET HE2 1 1
2 6182 2 1 57 MET HE3 H 22.305 -17.690 -3.916 1.00 . B B . 177 MET HE3 1 1
2 6183 2 1 57 MET HG2 H 22.601 -15.867 -2.222 1.00 . B B . 177 MET HG2 1 1
2 6184 2 1 57 MET HG3 H 21.251 -14.903 -1.625 1.00 . B B . 177 MET HG3 1 1
2 6185 2 1 57 MET N N 21.749 -12.624 -2.730 1.00 . B B . 177 MET N 1 1
2 6186 2 1 57 MET O O 22.413 -13.610 -6.084 1.00 . B B . 177 MET O 1 1
2 6187 2 1 57 MET SD S 20.518 -17.028 -2.461 1.00 . B B . 177 MET SD 1 1
2 6188 2 1 58 GLU C C 22.783 -9.381 -6.119 1.00 . B B . 178 GLU C 1 1
2 6189 2 1 58 GLU CA C 22.540 -10.867 -6.377 1.00 . B B . 178 GLU CA 1 1
2 6190 2 1 58 GLU CB C 21.229 -11.054 -7.143 1.00 . B B . 178 GLU CB 1 1
2 6191 2 1 58 GLU CD C 20.161 -10.886 -9.399 1.00 . B B . 178 GLU CD 1 1
2 6192 2 1 58 GLU CG C 21.417 -10.593 -8.589 1.00 . B B . 178 GLU CG 1 1
2 6193 2 1 58 GLU H H 22.479 -11.070 -4.263 1.00 . B B . 178 GLU H 1 1
2 6194 2 1 58 GLU HA H 23.353 -11.266 -6.966 1.00 . B B . 178 GLU HA 1 1
2 6195 2 1 58 GLU HB2 H 20.945 -12.096 -7.128 1.00 . B B . 178 GLU HB2 1 1
2 6196 2 1 58 GLU HB3 H 20.456 -10.465 -6.677 1.00 . B B . 178 GLU HB3 1 1
2 6197 2 1 58 GLU HG2 H 21.614 -9.533 -8.603 1.00 . B B . 178 GLU HG2 1 1
2 6198 2 1 58 GLU HG3 H 22.253 -11.116 -9.024 1.00 . B B . 178 GLU HG3 1 1
2 6199 2 1 58 GLU N N 22.473 -11.580 -5.105 1.00 . B B . 178 GLU N 1 1
2 6200 2 1 58 GLU O O 21.844 -8.590 -6.046 1.00 . B B . 178 GLU O 1 1
2 6201 2 1 58 GLU OE1 O 19.342 -11.656 -8.926 1.00 . B B . 178 GLU OE1 1 1
2 6202 2 1 58 GLU OE2 O 20.037 -10.336 -10.480 1.00 . B B . 178 GLU OE2 1 1
2 6203 2 1 59 GLN C C 24.037 -6.729 -6.867 1.00 . B B . 179 GLN C 1 1
2 6204 2 1 59 GLN CA C 24.410 -7.630 -5.700 1.00 . B B . 179 GLN CA 1 1
2 6205 2 1 59 GLN CB C 25.905 -7.526 -5.415 1.00 . B B . 179 GLN CB 1 1
2 6206 2 1 59 GLN CD C 27.631 -8.253 -3.745 1.00 . B B . 179 GLN CD 1 1
2 6207 2 1 59 GLN CG C 26.321 -8.635 -4.436 1.00 . B B . 179 GLN CG 1 1
2 6208 2 1 59 GLN H H 24.750 -9.701 -6.027 1.00 . B B . 179 GLN H 1 1
2 6209 2 1 59 GLN HA H 23.873 -7.298 -4.826 1.00 . B B . 179 GLN HA 1 1
2 6210 2 1 59 GLN HB2 H 26.455 -7.629 -6.340 1.00 . B B . 179 GLN HB2 1 1
2 6211 2 1 59 GLN HB3 H 26.116 -6.564 -4.986 1.00 . B B . 179 GLN HB3 1 1
2 6212 2 1 59 GLN HE21 H 27.699 -9.904 -2.649 1.00 . B B . 179 GLN HE21 1 1
2 6213 2 1 59 GLN HE22 H 28.984 -8.821 -2.410 1.00 . B B . 179 GLN HE22 1 1
2 6214 2 1 59 GLN HG2 H 25.536 -8.797 -3.691 1.00 . B B . 179 GLN HG2 1 1
2 6215 2 1 59 GLN HG3 H 26.472 -9.548 -4.988 1.00 . B B . 179 GLN HG3 1 1
2 6216 2 1 59 GLN N N 24.052 -9.017 -5.967 1.00 . B B . 179 GLN N 1 1
2 6217 2 1 59 GLN NE2 N 28.150 -9.060 -2.862 1.00 . B B . 179 GLN NE2 1 1
2 6218 2 1 59 GLN O O 23.739 -5.547 -6.684 1.00 . B B . 179 GLN O 1 1
2 6219 2 1 59 GLN OE1 O 28.191 -7.188 -4.011 1.00 . B B . 179 GLN OE1 1 1
2 6220 2 1 60 SER C C 22.259 -6.087 -9.216 1.00 . B B . 180 SER C 1 1
2 6221 2 1 60 SER CA C 23.717 -6.537 -9.263 1.00 . B B . 180 SER CA 1 1
2 6222 2 1 60 SER CB C 23.955 -7.389 -10.508 1.00 . B B . 180 SER CB 1 1
2 6223 2 1 60 SER H H 24.300 -8.240 -8.147 1.00 . B B . 180 SER H 1 1
2 6224 2 1 60 SER HA H 24.349 -5.663 -9.313 1.00 . B B . 180 SER HA 1 1
2 6225 2 1 60 SER HB2 H 24.986 -7.701 -10.542 1.00 . B B . 180 SER HB2 1 1
2 6226 2 1 60 SER HB3 H 23.318 -8.263 -10.470 1.00 . B B . 180 SER HB3 1 1
2 6227 2 1 60 SER HG H 23.158 -7.174 -12.270 1.00 . B B . 180 SER HG 1 1
2 6228 2 1 60 SER N N 24.057 -7.293 -8.066 1.00 . B B . 180 SER N 1 1
2 6229 2 1 60 SER O O 21.922 -4.987 -9.649 1.00 . B B . 180 SER O 1 1
2 6230 2 1 60 SER OG O 23.659 -6.620 -11.666 1.00 . B B . 180 SER OG 1 1
2 6231 2 1 61 ALA C C 19.746 -5.503 -7.607 1.00 . B B . 181 ALA C 1 1
2 6232 2 1 61 ALA CA C 19.980 -6.642 -8.592 1.00 . B B . 181 ALA CA 1 1
2 6233 2 1 61 ALA CB C 19.198 -7.878 -8.138 1.00 . B B . 181 ALA CB 1 1
2 6234 2 1 61 ALA H H 21.729 -7.811 -8.363 1.00 . B B . 181 ALA H 1 1
2 6235 2 1 61 ALA HA H 19.619 -6.343 -9.565 1.00 . B B . 181 ALA HA 1 1
2 6236 2 1 61 ALA HB1 H 18.214 -7.584 -7.800 1.00 . B B . 181 ALA HB1 1 1
2 6237 2 1 61 ALA HB2 H 19.726 -8.358 -7.331 1.00 . B B . 181 ALA HB2 1 1
2 6238 2 1 61 ALA HB3 H 19.101 -8.563 -8.966 1.00 . B B . 181 ALA HB3 1 1
2 6239 2 1 61 ALA N N 21.399 -6.952 -8.692 1.00 . B B . 181 ALA N 1 1
2 6240 2 1 61 ALA O O 18.824 -4.703 -7.776 1.00 . B B . 181 ALA O 1 1
2 6241 2 1 62 VAL C C 20.908 -3.054 -6.106 1.00 . B B . 182 VAL C 1 1
2 6242 2 1 62 VAL CA C 20.441 -4.397 -5.561 1.00 . B B . 182 VAL CA 1 1
2 6243 2 1 62 VAL CB C 21.271 -4.763 -4.329 1.00 . B B . 182 VAL CB 1 1
2 6244 2 1 62 VAL CG1 C 21.142 -3.659 -3.279 1.00 . B B . 182 VAL CG1 1 1
2 6245 2 1 62 VAL CG2 C 20.760 -6.081 -3.745 1.00 . B B . 182 VAL CG2 1 1
2 6246 2 1 62 VAL H H 21.298 -6.094 -6.472 1.00 . B B . 182 VAL H 1 1
2 6247 2 1 62 VAL HA H 19.406 -4.320 -5.274 1.00 . B B . 182 VAL HA 1 1
2 6248 2 1 62 VAL HB H 22.310 -4.870 -4.611 1.00 . B B . 182 VAL HB 1 1
2 6249 2 1 62 VAL HG11 H 21.661 -2.775 -3.620 1.00 . B B . 182 VAL HG11 1 1
2 6250 2 1 62 VAL HG12 H 21.576 -3.993 -2.349 1.00 . B B . 182 VAL HG12 1 1
2 6251 2 1 62 VAL HG13 H 20.098 -3.428 -3.127 1.00 . B B . 182 VAL HG13 1 1
2 6252 2 1 62 VAL HG21 H 19.720 -5.977 -3.473 1.00 . B B . 182 VAL HG21 1 1
2 6253 2 1 62 VAL HG22 H 21.337 -6.336 -2.868 1.00 . B B . 182 VAL HG22 1 1
2 6254 2 1 62 VAL HG23 H 20.862 -6.865 -4.482 1.00 . B B . 182 VAL HG23 1 1
2 6255 2 1 62 VAL N N 20.578 -5.441 -6.567 1.00 . B B . 182 VAL N 1 1
2 6256 2 1 62 VAL O O 20.180 -2.069 -6.049 1.00 . B B . 182 VAL O 1 1
2 6257 2 1 63 SER C C 21.781 -1.268 -8.308 1.00 . B B . 183 SER C 1 1
2 6258 2 1 63 SER CA C 22.674 -1.784 -7.183 1.00 . B B . 183 SER CA 1 1
2 6259 2 1 63 SER CB C 24.081 -2.036 -7.727 1.00 . B B . 183 SER CB 1 1
2 6260 2 1 63 SER H H 22.675 -3.834 -6.644 1.00 . B B . 183 SER H 1 1
2 6261 2 1 63 SER HA H 22.726 -1.040 -6.401 1.00 . B B . 183 SER HA 1 1
2 6262 2 1 63 SER HB2 H 24.475 -1.127 -8.149 1.00 . B B . 183 SER HB2 1 1
2 6263 2 1 63 SER HB3 H 24.724 -2.363 -6.919 1.00 . B B . 183 SER HB3 1 1
2 6264 2 1 63 SER HG H 24.295 -3.870 -8.345 1.00 . B B . 183 SER HG 1 1
2 6265 2 1 63 SER N N 22.126 -3.021 -6.636 1.00 . B B . 183 SER N 1 1
2 6266 2 1 63 SER O O 21.490 -0.077 -8.379 1.00 . B B . 183 SER O 1 1
2 6267 2 1 63 SER OG O 24.023 -3.036 -8.736 1.00 . B B . 183 SER OG 1 1
2 6268 2 1 64 HIS C C 19.153 -1.253 -9.787 1.00 . B B . 184 HIS C 1 1
2 6269 2 1 64 HIS CA C 20.491 -1.787 -10.296 1.00 . B B . 184 HIS CA 1 1
2 6270 2 1 64 HIS CB C 20.247 -2.996 -11.203 1.00 . B B . 184 HIS CB 1 1
2 6271 2 1 64 HIS CD2 C 19.800 -2.095 -13.631 1.00 . B B . 184 HIS CD2 1 1
2 6272 2 1 64 HIS CE1 C 17.637 -2.175 -13.604 1.00 . B B . 184 HIS CE1 1 1
2 6273 2 1 64 HIS CG C 19.435 -2.573 -12.396 1.00 . B B . 184 HIS CG 1 1
2 6274 2 1 64 HIS H H 21.613 -3.109 -9.073 1.00 . B B . 184 HIS H 1 1
2 6275 2 1 64 HIS HA H 20.983 -1.015 -10.870 1.00 . B B . 184 HIS HA 1 1
2 6276 2 1 64 HIS HB2 H 21.195 -3.395 -11.534 1.00 . B B . 184 HIS HB2 1 1
2 6277 2 1 64 HIS HB3 H 19.709 -3.754 -10.654 1.00 . B B . 184 HIS HB3 1 1
2 6278 2 1 64 HIS HD1 H 17.478 -2.912 -11.664 1.00 . B B . 184 HIS HD1 1 1
2 6279 2 1 64 HIS HD2 H 20.818 -1.938 -13.961 1.00 . B B . 184 HIS HD2 1 1
2 6280 2 1 64 HIS HE1 H 16.600 -2.100 -13.896 1.00 . B B . 184 HIS HE1 1 1
2 6281 2 1 64 HIS N N 21.349 -2.172 -9.181 1.00 . B B . 184 HIS N 1 1
2 6282 2 1 64 HIS ND1 N 18.050 -2.616 -12.401 1.00 . B B . 184 HIS ND1 1 1
2 6283 2 1 64 HIS NE2 N 18.663 -1.846 -14.391 1.00 . B B . 184 HIS NE2 1 1
2 6284 2 1 64 HIS O O 18.713 -0.166 -10.177 1.00 . B B . 184 HIS O 1 1
2 6285 2 1 65 GLN C C 17.385 -0.288 -7.585 1.00 . B B . 185 GLN C 1 1
2 6286 2 1 65 GLN CA C 17.234 -1.605 -8.342 1.00 . B B . 185 GLN CA 1 1
2 6287 2 1 65 GLN CB C 16.710 -2.688 -7.396 1.00 . B B . 185 GLN CB 1 1
2 6288 2 1 65 GLN CD C 14.738 -3.424 -6.043 1.00 . B B . 185 GLN CD 1 1
2 6289 2 1 65 GLN CG C 15.278 -2.349 -6.980 1.00 . B B . 185 GLN CG 1 1
2 6290 2 1 65 GLN H H 18.921 -2.863 -8.618 1.00 . B B . 185 GLN H 1 1
2 6291 2 1 65 GLN HA H 16.528 -1.470 -9.145 1.00 . B B . 185 GLN HA 1 1
2 6292 2 1 65 GLN HB2 H 16.723 -3.643 -7.902 1.00 . B B . 185 GLN HB2 1 1
2 6293 2 1 65 GLN HB3 H 17.337 -2.736 -6.520 1.00 . B B . 185 GLN HB3 1 1
2 6294 2 1 65 GLN HE21 H 13.805 -4.417 -7.487 1.00 . B B . 185 GLN HE21 1 1
2 6295 2 1 65 GLN HE22 H 13.654 -5.085 -5.933 1.00 . B B . 185 GLN HE22 1 1
2 6296 2 1 65 GLN HG2 H 15.270 -1.396 -6.472 1.00 . B B . 185 GLN HG2 1 1
2 6297 2 1 65 GLN HG3 H 14.653 -2.294 -7.858 1.00 . B B . 185 GLN HG3 1 1
2 6298 2 1 65 GLN N N 18.519 -2.013 -8.900 1.00 . B B . 185 GLN N 1 1
2 6299 2 1 65 GLN NE2 N 14.003 -4.389 -6.527 1.00 . B B . 185 GLN NE2 1 1
2 6300 2 1 65 GLN O O 16.519 0.588 -7.655 1.00 . B B . 185 GLN O 1 1
2 6301 2 1 65 GLN OE1 O 15.008 -3.395 -4.842 1.00 . B B . 185 GLN OE1 1 1
2 6302 2 1 66 LEU C C 18.806 2.262 -7.019 1.00 . B B . 186 LEU C 1 1
2 6303 2 1 66 LEU CA C 18.737 1.057 -6.095 1.00 . B B . 186 LEU CA 1 1
2 6304 2 1 66 LEU CB C 20.059 0.928 -5.326 1.00 . B B . 186 LEU CB 1 1
2 6305 2 1 66 LEU CD1 C 19.238 2.314 -3.396 1.00 . B B . 186 LEU CD1 1 1
2 6306 2 1 66 LEU CD2 C 21.694 2.130 -3.863 1.00 . B B . 186 LEU CD2 1 1
2 6307 2 1 66 LEU CG C 20.304 2.199 -4.496 1.00 . B B . 186 LEU CG 1 1
2 6308 2 1 66 LEU H H 19.144 -0.873 -6.837 1.00 . B B . 186 LEU H 1 1
2 6309 2 1 66 LEU HA H 17.931 1.192 -5.392 1.00 . B B . 186 LEU HA 1 1
2 6310 2 1 66 LEU HB2 H 20.010 0.072 -4.669 1.00 . B B . 186 LEU HB2 1 1
2 6311 2 1 66 LEU HB3 H 20.870 0.795 -6.024 1.00 . B B . 186 LEU HB3 1 1
2 6312 2 1 66 LEU HD11 H 18.994 1.333 -3.013 1.00 . B B . 186 LEU HD11 1 1
2 6313 2 1 66 LEU HD12 H 18.353 2.772 -3.803 1.00 . B B . 186 LEU HD12 1 1
2 6314 2 1 66 LEU HD13 H 19.612 2.927 -2.592 1.00 . B B . 186 LEU HD13 1 1
2 6315 2 1 66 LEU HD21 H 21.944 3.097 -3.455 1.00 . B B . 186 LEU HD21 1 1
2 6316 2 1 66 LEU HD22 H 22.421 1.856 -4.612 1.00 . B B . 186 LEU HD22 1 1
2 6317 2 1 66 LEU HD23 H 21.692 1.396 -3.076 1.00 . B B . 186 LEU HD23 1 1
2 6318 2 1 66 LEU HG H 20.254 3.070 -5.132 1.00 . B B . 186 LEU HG 1 1
2 6319 2 1 66 LEU N N 18.490 -0.152 -6.861 1.00 . B B . 186 LEU N 1 1
2 6320 2 1 66 LEU O O 18.219 3.294 -6.730 1.00 . B B . 186 LEU O 1 1
2 6321 2 1 67 ARG C C 18.293 3.629 -9.614 1.00 . B B . 187 ARG C 1 1
2 6322 2 1 67 ARG CA C 19.660 3.215 -9.082 1.00 . B B . 187 ARG CA 1 1
2 6323 2 1 67 ARG CB C 20.557 2.779 -10.246 1.00 . B B . 187 ARG CB 1 1
2 6324 2 1 67 ARG CD C 22.900 2.242 -10.932 1.00 . B B . 187 ARG CD 1 1
2 6325 2 1 67 ARG CG C 22.017 2.744 -9.788 1.00 . B B . 187 ARG CG 1 1
2 6326 2 1 67 ARG CZ C 25.257 1.828 -11.350 1.00 . B B . 187 ARG CZ 1 1
2 6327 2 1 67 ARG H H 19.974 1.268 -8.300 1.00 . B B . 187 ARG H 1 1
2 6328 2 1 67 ARG HA H 20.118 4.061 -8.587 1.00 . B B . 187 ARG HA 1 1
2 6329 2 1 67 ARG HB2 H 20.261 1.794 -10.575 1.00 . B B . 187 ARG HB2 1 1
2 6330 2 1 67 ARG HB3 H 20.456 3.477 -11.064 1.00 . B B . 187 ARG HB3 1 1
2 6331 2 1 67 ARG HD2 H 22.619 1.231 -11.184 1.00 . B B . 187 ARG HD2 1 1
2 6332 2 1 67 ARG HD3 H 22.760 2.876 -11.795 1.00 . B B . 187 ARG HD3 1 1
2 6333 2 1 67 ARG HE H 24.546 2.610 -9.649 1.00 . B B . 187 ARG HE 1 1
2 6334 2 1 67 ARG HG2 H 22.327 3.737 -9.504 1.00 . B B . 187 ARG HG2 1 1
2 6335 2 1 67 ARG HG3 H 22.117 2.084 -8.944 1.00 . B B . 187 ARG HG3 1 1
2 6336 2 1 67 ARG HH11 H 23.986 1.344 -12.821 1.00 . B B . 187 ARG HH11 1 1
2 6337 2 1 67 ARG HH12 H 25.660 1.039 -13.146 1.00 . B B . 187 ARG HH12 1 1
2 6338 2 1 67 ARG HH21 H 26.743 2.213 -10.068 1.00 . B B . 187 ARG HH21 1 1
2 6339 2 1 67 ARG HH22 H 27.222 1.532 -11.586 1.00 . B B . 187 ARG HH22 1 1
2 6340 2 1 67 ARG N N 19.524 2.120 -8.125 1.00 . B B . 187 ARG N 1 1
2 6341 2 1 67 ARG NE N 24.302 2.265 -10.534 1.00 . B B . 187 ARG NE 1 1
2 6342 2 1 67 ARG NH1 N 24.943 1.367 -12.531 1.00 . B B . 187 ARG NH1 1 1
2 6343 2 1 67 ARG NH2 N 26.504 1.860 -10.972 1.00 . B B . 187 ARG NH2 1 1
2 6344 2 1 67 ARG O O 18.009 4.828 -9.764 1.00 . B B . 187 ARG O 1 1
2 6345 2 1 68 VAL C C 15.346 3.803 -9.447 1.00 . B B . 188 VAL C 1 1
2 6346 2 1 68 VAL CA C 16.119 2.935 -10.432 1.00 . B B . 188 VAL CA 1 1
2 6347 2 1 68 VAL CB C 15.362 1.624 -10.658 1.00 . B B . 188 VAL CB 1 1
2 6348 2 1 68 VAL CG1 C 13.930 1.930 -11.097 1.00 . B B . 188 VAL CG1 1 1
2 6349 2 1 68 VAL CG2 C 16.069 0.814 -11.747 1.00 . B B . 188 VAL CG2 1 1
2 6350 2 1 68 VAL H H 17.732 1.705 -9.768 1.00 . B B . 188 VAL H 1 1
2 6351 2 1 68 VAL HA H 16.213 3.458 -11.371 1.00 . B B . 188 VAL HA 1 1
2 6352 2 1 68 VAL HB H 15.345 1.058 -9.738 1.00 . B B . 188 VAL HB 1 1
2 6353 2 1 68 VAL HG11 H 13.946 2.672 -11.879 1.00 . B B . 188 VAL HG11 1 1
2 6354 2 1 68 VAL HG12 H 13.367 2.305 -10.256 1.00 . B B . 188 VAL HG12 1 1
2 6355 2 1 68 VAL HG13 H 13.467 1.028 -11.465 1.00 . B B . 188 VAL HG13 1 1
2 6356 2 1 68 VAL HG21 H 15.701 -0.202 -11.734 1.00 . B B . 188 VAL HG21 1 1
2 6357 2 1 68 VAL HG22 H 17.130 0.815 -11.565 1.00 . B B . 188 VAL HG22 1 1
2 6358 2 1 68 VAL HG23 H 15.870 1.257 -12.711 1.00 . B B . 188 VAL HG23 1 1
2 6359 2 1 68 VAL N N 17.448 2.638 -9.903 1.00 . B B . 188 VAL N 1 1
2 6360 2 1 68 VAL O O 14.869 4.876 -9.805 1.00 . B B . 188 VAL O 1 1
2 6361 2 1 69 LEU C C 15.220 5.452 -6.958 1.00 . B B . 189 LEU C 1 1
2 6362 2 1 69 LEU CA C 14.532 4.109 -7.179 1.00 . B B . 189 LEU CA 1 1
2 6363 2 1 69 LEU CB C 14.502 3.314 -5.862 1.00 . B B . 189 LEU CB 1 1
2 6364 2 1 69 LEU CD1 C 13.356 1.421 -7.027 1.00 . B B . 189 LEU CD1 1 1
2 6365 2 1 69 LEU CD2 C 13.265 1.599 -4.538 1.00 . B B . 189 LEU CD2 1 1
2 6366 2 1 69 LEU CG C 13.283 2.387 -5.845 1.00 . B B . 189 LEU CG 1 1
2 6367 2 1 69 LEU H H 15.629 2.471 -7.971 1.00 . B B . 189 LEU H 1 1
2 6368 2 1 69 LEU HA H 13.519 4.290 -7.511 1.00 . B B . 189 LEU HA 1 1
2 6369 2 1 69 LEU HB2 H 15.403 2.722 -5.786 1.00 . B B . 189 LEU HB2 1 1
2 6370 2 1 69 LEU HB3 H 14.444 3.989 -5.019 1.00 . B B . 189 LEU HB3 1 1
2 6371 2 1 69 LEU HD11 H 12.560 0.698 -6.948 1.00 . B B . 189 LEU HD11 1 1
2 6372 2 1 69 LEU HD12 H 14.304 0.912 -7.015 1.00 . B B . 189 LEU HD12 1 1
2 6373 2 1 69 LEU HD13 H 13.253 1.971 -7.948 1.00 . B B . 189 LEU HD13 1 1
2 6374 2 1 69 LEU HD21 H 12.415 0.933 -4.532 1.00 . B B . 189 LEU HD21 1 1
2 6375 2 1 69 LEU HD22 H 13.192 2.284 -3.706 1.00 . B B . 189 LEU HD22 1 1
2 6376 2 1 69 LEU HD23 H 14.175 1.024 -4.452 1.00 . B B . 189 LEU HD23 1 1
2 6377 2 1 69 LEU HG H 12.383 2.980 -5.921 1.00 . B B . 189 LEU HG 1 1
2 6378 2 1 69 LEU N N 15.244 3.347 -8.204 1.00 . B B . 189 LEU N 1 1
2 6379 2 1 69 LEU O O 14.569 6.450 -6.650 1.00 . B B . 189 LEU O 1 1
2 6380 2 1 70 ARG C C 16.794 7.782 -7.848 1.00 . B B . 190 ARG C 1 1
2 6381 2 1 70 ARG CA C 17.297 6.684 -6.908 1.00 . B B . 190 ARG CA 1 1
2 6382 2 1 70 ARG CB C 18.793 6.423 -7.176 1.00 . B B . 190 ARG CB 1 1
2 6383 2 1 70 ARG CD C 19.289 8.761 -6.444 1.00 . B B . 190 ARG CD 1 1
2 6384 2 1 70 ARG CG C 19.651 7.288 -6.249 1.00 . B B . 190 ARG CG 1 1
2 6385 2 1 70 ARG CZ C 20.289 10.931 -6.046 1.00 . B B . 190 ARG CZ 1 1
2 6386 2 1 70 ARG H H 17.000 4.637 -7.344 1.00 . B B . 190 ARG H 1 1
2 6387 2 1 70 ARG HA H 17.165 7.008 -5.885 1.00 . B B . 190 ARG HA 1 1
2 6388 2 1 70 ARG HB2 H 19.014 5.391 -6.999 1.00 . B B . 190 ARG HB2 1 1
2 6389 2 1 70 ARG HB3 H 19.035 6.658 -8.204 1.00 . B B . 190 ARG HB3 1 1
2 6390 2 1 70 ARG HD2 H 19.124 8.962 -7.490 1.00 . B B . 190 ARG HD2 1 1
2 6391 2 1 70 ARG HD3 H 18.389 8.980 -5.890 1.00 . B B . 190 ARG HD3 1 1
2 6392 2 1 70 ARG HE H 21.154 9.196 -5.547 1.00 . B B . 190 ARG HE 1 1
2 6393 2 1 70 ARG HG2 H 19.459 7.002 -5.225 1.00 . B B . 190 ARG HG2 1 1
2 6394 2 1 70 ARG HG3 H 20.692 7.136 -6.476 1.00 . B B . 190 ARG HG3 1 1
2 6395 2 1 70 ARG HH11 H 18.490 10.922 -6.925 1.00 . B B . 190 ARG HH11 1 1
2 6396 2 1 70 ARG HH12 H 19.185 12.485 -6.656 1.00 . B B . 190 ARG HH12 1 1
2 6397 2 1 70 ARG HH21 H 22.073 11.242 -5.193 1.00 . B B . 190 ARG HH21 1 1
2 6398 2 1 70 ARG HH22 H 21.213 12.667 -5.676 1.00 . B B . 190 ARG HH22 1 1
2 6399 2 1 70 ARG N N 16.535 5.465 -7.106 1.00 . B B . 190 ARG N 1 1
2 6400 2 1 70 ARG NE N 20.364 9.609 -5.952 1.00 . B B . 190 ARG NE 1 1
2 6401 2 1 70 ARG NH1 N 19.239 11.490 -6.584 1.00 . B B . 190 ARG NH1 1 1
2 6402 2 1 70 ARG NH2 N 21.268 11.671 -5.603 1.00 . B B . 190 ARG NH2 1 1
2 6403 2 1 70 ARG O O 16.677 8.944 -7.460 1.00 . B B . 190 ARG O 1 1
2 6404 2 1 71 ASN C C 14.691 8.949 -9.637 1.00 . B B . 191 ASN C 1 1
2 6405 2 1 71 ASN CA C 16.031 8.368 -10.071 1.00 . B B . 191 ASN CA 1 1
2 6406 2 1 71 ASN CB C 15.885 7.689 -11.435 1.00 . B B . 191 ASN CB 1 1
2 6407 2 1 71 ASN CG C 17.262 7.377 -12.013 1.00 . B B . 191 ASN CG 1 1
2 6408 2 1 71 ASN H H 16.616 6.464 -9.354 1.00 . B B . 191 ASN H 1 1
2 6409 2 1 71 ASN HA H 16.749 9.169 -10.157 1.00 . B B . 191 ASN HA 1 1
2 6410 2 1 71 ASN HB2 H 15.328 6.770 -11.320 1.00 . B B . 191 ASN HB2 1 1
2 6411 2 1 71 ASN HB3 H 15.356 8.346 -12.109 1.00 . B B . 191 ASN HB3 1 1
2 6412 2 1 71 ASN HD21 H 16.572 6.067 -13.337 1.00 . B B . 191 ASN HD21 1 1
2 6413 2 1 71 ASN HD22 H 18.253 6.305 -13.360 1.00 . B B . 191 ASN HD22 1 1
2 6414 2 1 71 ASN N N 16.508 7.405 -9.091 1.00 . B B . 191 ASN N 1 1
2 6415 2 1 71 ASN ND2 N 17.372 6.511 -12.984 1.00 . B B . 191 ASN ND2 1 1
2 6416 2 1 71 ASN O O 14.440 10.143 -9.797 1.00 . B B . 191 ASN O 1 1
2 6417 2 1 71 ASN OD1 O 18.265 7.938 -11.570 1.00 . B B . 191 ASN OD1 1 1
2 6418 2 1 72 LEU C C 12.634 9.483 -7.478 1.00 . B B . 192 LEU C 1 1
2 6419 2 1 72 LEU CA C 12.510 8.532 -8.657 1.00 . B B . 192 LEU CA 1 1
2 6420 2 1 72 LEU CB C 11.667 7.319 -8.251 1.00 . B B . 192 LEU CB 1 1
2 6421 2 1 72 LEU CD1 C 10.813 5.105 -9.045 1.00 . B B . 192 LEU CD1 1 1
2 6422 2 1 72 LEU CD2 C 11.719 6.750 -10.701 1.00 . B B . 192 LEU CD2 1 1
2 6423 2 1 72 LEU CG C 11.857 6.198 -9.279 1.00 . B B . 192 LEU CG 1 1
2 6424 2 1 72 LEU H H 14.079 7.151 -9.006 1.00 . B B . 192 LEU H 1 1
2 6425 2 1 72 LEU HA H 12.021 9.051 -9.464 1.00 . B B . 192 LEU HA 1 1
2 6426 2 1 72 LEU HB2 H 11.970 6.972 -7.273 1.00 . B B . 192 LEU HB2 1 1
2 6427 2 1 72 LEU HB3 H 10.626 7.600 -8.227 1.00 . B B . 192 LEU HB3 1 1
2 6428 2 1 72 LEU HD11 H 9.826 5.523 -9.167 1.00 . B B . 192 LEU HD11 1 1
2 6429 2 1 72 LEU HD12 H 10.918 4.710 -8.045 1.00 . B B . 192 LEU HD12 1 1
2 6430 2 1 72 LEU HD13 H 10.958 4.312 -9.762 1.00 . B B . 192 LEU HD13 1 1
2 6431 2 1 72 LEU HD21 H 10.948 7.489 -10.722 1.00 . B B . 192 LEU HD21 1 1
2 6432 2 1 72 LEU HD22 H 11.471 5.955 -11.384 1.00 . B B . 192 LEU HD22 1 1
2 6433 2 1 72 LEU HD23 H 12.648 7.203 -11.002 1.00 . B B . 192 LEU HD23 1 1
2 6434 2 1 72 LEU HG H 12.839 5.779 -9.155 1.00 . B B . 192 LEU HG 1 1
2 6435 2 1 72 LEU N N 13.829 8.094 -9.100 1.00 . B B . 192 LEU N 1 1
2 6436 2 1 72 LEU O O 11.906 10.471 -7.387 1.00 . B B . 192 LEU O 1 1
2 6437 2 1 73 GLY C C 13.145 9.363 -4.153 1.00 . B B . 193 GLY C 1 1
2 6438 2 1 73 GLY CA C 13.762 10.008 -5.387 1.00 . B B . 193 GLY CA 1 1
2 6439 2 1 73 GLY H H 14.099 8.367 -6.693 1.00 . B B . 193 GLY H 1 1
2 6440 2 1 73 GLY HA2 H 14.822 10.134 -5.228 1.00 . B B . 193 GLY HA2 1 1
2 6441 2 1 73 GLY HA3 H 13.311 10.979 -5.537 1.00 . B B . 193 GLY HA3 1 1
2 6442 2 1 73 GLY N N 13.554 9.175 -6.571 1.00 . B B . 193 GLY N 1 1
2 6443 2 1 73 GLY O O 12.931 10.022 -3.137 1.00 . B B . 193 GLY O 1 1
2 6444 2 1 74 LEU C C 13.331 6.973 -2.104 1.00 . B B . 194 LEU C 1 1
2 6445 2 1 74 LEU CA C 12.265 7.353 -3.127 1.00 . B B . 194 LEU CA 1 1
2 6446 2 1 74 LEU CB C 11.567 6.083 -3.632 1.00 . B B . 194 LEU CB 1 1
2 6447 2 1 74 LEU CD1 C 9.181 6.354 -2.898 1.00 . B B . 194 LEU CD1 1 1
2 6448 2 1 74 LEU CD2 C 10.291 4.122 -2.722 1.00 . B B . 194 LEU CD2 1 1
2 6449 2 1 74 LEU CG C 10.502 5.632 -2.614 1.00 . B B . 194 LEU CG 1 1
2 6450 2 1 74 LEU H H 13.046 7.592 -5.079 1.00 . B B . 194 LEU H 1 1
2 6451 2 1 74 LEU HA H 11.541 7.993 -2.648 1.00 . B B . 194 LEU HA 1 1
2 6452 2 1 74 LEU HB2 H 11.099 6.286 -4.588 1.00 . B B . 194 LEU HB2 1 1
2 6453 2 1 74 LEU HB3 H 12.301 5.296 -3.764 1.00 . B B . 194 LEU HB3 1 1
2 6454 2 1 74 LEU HD11 H 9.329 7.422 -2.850 1.00 . B B . 194 LEU HD11 1 1
2 6455 2 1 74 LEU HD12 H 8.446 6.063 -2.166 1.00 . B B . 194 LEU HD12 1 1
2 6456 2 1 74 LEU HD13 H 8.835 6.086 -3.885 1.00 . B B . 194 LEU HD13 1 1
2 6457 2 1 74 LEU HD21 H 10.050 3.867 -3.742 1.00 . B B . 194 LEU HD21 1 1
2 6458 2 1 74 LEU HD22 H 9.485 3.823 -2.072 1.00 . B B . 194 LEU HD22 1 1
2 6459 2 1 74 LEU HD23 H 11.200 3.613 -2.429 1.00 . B B . 194 LEU HD23 1 1
2 6460 2 1 74 LEU HG H 10.827 5.875 -1.610 1.00 . B B . 194 LEU HG 1 1
2 6461 2 1 74 LEU N N 12.859 8.070 -4.245 1.00 . B B . 194 LEU N 1 1
2 6462 2 1 74 LEU O O 13.023 6.453 -1.032 1.00 . B B . 194 LEU O 1 1
2 6463 2 1 75 VAL C C 16.724 8.034 -1.563 1.00 . B B . 195 VAL C 1 1
2 6464 2 1 75 VAL CA C 15.698 6.909 -1.554 1.00 . B B . 195 VAL CA 1 1
2 6465 2 1 75 VAL CB C 16.358 5.603 -1.985 1.00 . B B . 195 VAL CB 1 1
2 6466 2 1 75 VAL CG1 C 15.339 4.466 -1.907 1.00 . B B . 195 VAL CG1 1 1
2 6467 2 1 75 VAL CG2 C 16.859 5.741 -3.423 1.00 . B B . 195 VAL CG2 1 1
2 6468 2 1 75 VAL H H 14.771 7.641 -3.312 1.00 . B B . 195 VAL H 1 1
2 6469 2 1 75 VAL HA H 15.330 6.793 -0.544 1.00 . B B . 195 VAL HA 1 1
2 6470 2 1 75 VAL HB H 17.187 5.388 -1.324 1.00 . B B . 195 VAL HB 1 1
2 6471 2 1 75 VAL HG11 H 14.595 4.595 -2.679 1.00 . B B . 195 VAL HG11 1 1
2 6472 2 1 75 VAL HG12 H 14.859 4.478 -0.939 1.00 . B B . 195 VAL HG12 1 1
2 6473 2 1 75 VAL HG13 H 15.843 3.521 -2.048 1.00 . B B . 195 VAL HG13 1 1
2 6474 2 1 75 VAL HG21 H 17.183 4.779 -3.785 1.00 . B B . 195 VAL HG21 1 1
2 6475 2 1 75 VAL HG22 H 17.688 6.434 -3.453 1.00 . B B . 195 VAL HG22 1 1
2 6476 2 1 75 VAL HG23 H 16.058 6.108 -4.048 1.00 . B B . 195 VAL HG23 1 1
2 6477 2 1 75 VAL N N 14.586 7.229 -2.446 1.00 . B B . 195 VAL N 1 1
2 6478 2 1 75 VAL O O 16.735 8.871 -2.462 1.00 . B B . 195 VAL O 1 1
2 6479 2 1 76 VAL C C 19.855 8.518 0.247 1.00 . B B . 196 VAL C 1 1
2 6480 2 1 76 VAL CA C 18.618 9.071 -0.450 1.00 . B B . 196 VAL CA 1 1
2 6481 2 1 76 VAL CB C 18.087 10.270 0.329 1.00 . B B . 196 VAL CB 1 1
2 6482 2 1 76 VAL CG1 C 19.218 11.275 0.575 1.00 . B B . 196 VAL CG1 1 1
2 6483 2 1 76 VAL CG2 C 16.982 10.942 -0.481 1.00 . B B . 196 VAL CG2 1 1
2 6484 2 1 76 VAL H H 17.537 7.365 0.117 1.00 . B B . 196 VAL H 1 1
2 6485 2 1 76 VAL HA H 18.886 9.389 -1.439 1.00 . B B . 196 VAL HA 1 1
2 6486 2 1 76 VAL HB H 17.692 9.932 1.275 1.00 . B B . 196 VAL HB 1 1
2 6487 2 1 76 VAL HG11 H 19.814 11.375 -0.320 1.00 . B B . 196 VAL HG11 1 1
2 6488 2 1 76 VAL HG12 H 19.839 10.923 1.386 1.00 . B B . 196 VAL HG12 1 1
2 6489 2 1 76 VAL HG13 H 18.801 12.236 0.837 1.00 . B B . 196 VAL HG13 1 1
2 6490 2 1 76 VAL HG21 H 16.135 10.296 -0.534 1.00 . B B . 196 VAL HG21 1 1
2 6491 2 1 76 VAL HG22 H 17.339 11.141 -1.476 1.00 . B B . 196 VAL HG22 1 1
2 6492 2 1 76 VAL HG23 H 16.699 11.862 -0.006 1.00 . B B . 196 VAL HG23 1 1
2 6493 2 1 76 VAL N N 17.587 8.053 -0.555 1.00 . B B . 196 VAL N 1 1
2 6494 2 1 76 VAL O O 19.801 7.475 0.896 1.00 . B B . 196 VAL O 1 1
2 6495 2 1 77 GLY C C 22.543 9.703 1.943 1.00 . B B . 197 GLY C 1 1
2 6496 2 1 77 GLY CA C 22.223 8.809 0.752 1.00 . B B . 197 GLY CA 1 1
2 6497 2 1 77 GLY H H 20.965 10.055 -0.406 1.00 . B B . 197 GLY H 1 1
2 6498 2 1 77 GLY HA2 H 22.136 7.787 1.092 1.00 . B B . 197 GLY HA2 1 1
2 6499 2 1 77 GLY HA3 H 23.026 8.878 0.036 1.00 . B B . 197 GLY HA3 1 1
2 6500 2 1 77 GLY N N 20.975 9.230 0.119 1.00 . B B . 197 GLY N 1 1
2 6501 2 1 77 GLY O O 22.220 10.891 1.946 1.00 . B B . 197 GLY O 1 1
2 6502 2 1 78 ASP C C 24.997 9.639 4.527 1.00 . B B . 198 ASP C 1 1
2 6503 2 1 78 ASP CA C 23.538 9.874 4.168 1.00 . B B . 198 ASP CA 1 1
2 6504 2 1 78 ASP CB C 22.648 9.445 5.332 1.00 . B B . 198 ASP CB 1 1
2 6505 2 1 78 ASP CG C 21.221 9.934 5.106 1.00 . B B . 198 ASP CG 1 1
2 6506 2 1 78 ASP H H 23.408 8.172 2.904 1.00 . B B . 198 ASP H 1 1
2 6507 2 1 78 ASP HA H 23.396 10.934 3.995 1.00 . B B . 198 ASP HA 1 1
2 6508 2 1 78 ASP HB2 H 22.651 8.368 5.406 1.00 . B B . 198 ASP HB2 1 1
2 6509 2 1 78 ASP HB3 H 23.031 9.869 6.248 1.00 . B B . 198 ASP HB3 1 1
2 6510 2 1 78 ASP N N 23.177 9.124 2.961 1.00 . B B . 198 ASP N 1 1
2 6511 2 1 78 ASP O O 25.495 8.520 4.431 1.00 . B B . 198 ASP O 1 1
2 6512 2 1 78 ASP OD1 O 21.033 10.770 4.237 1.00 . B B . 198 ASP OD1 1 1
2 6513 2 1 78 ASP OD2 O 20.338 9.468 5.805 1.00 . B B . 198 ASP OD2 1 1
2 6514 2 1 79 ARG C C 27.231 9.988 6.681 1.00 . B B . 199 ARG C 1 1
2 6515 2 1 79 ARG CA C 27.085 10.602 5.301 1.00 . B B . 199 ARG CA 1 1
2 6516 2 1 79 ARG CB C 27.728 11.995 5.287 1.00 . B B . 199 ARG CB 1 1
2 6517 2 1 79 ARG CD C 27.675 12.126 2.788 1.00 . B B . 199 ARG CD 1 1
2 6518 2 1 79 ARG CG C 27.212 12.789 4.084 1.00 . B B . 199 ARG CG 1 1
2 6519 2 1 79 ARG CZ C 27.865 14.118 1.419 1.00 . B B . 199 ARG CZ 1 1
2 6520 2 1 79 ARG H H 25.228 11.567 4.988 1.00 . B B . 199 ARG H 1 1
2 6521 2 1 79 ARG HA H 27.596 9.976 4.596 1.00 . B B . 199 ARG HA 1 1
2 6522 2 1 79 ARG HB2 H 27.481 12.521 6.198 1.00 . B B . 199 ARG HB2 1 1
2 6523 2 1 79 ARG HB3 H 28.801 11.894 5.212 1.00 . B B . 199 ARG HB3 1 1
2 6524 2 1 79 ARG HD2 H 28.745 12.007 2.807 1.00 . B B . 199 ARG HD2 1 1
2 6525 2 1 79 ARG HD3 H 27.210 11.156 2.697 1.00 . B B . 199 ARG HD3 1 1
2 6526 2 1 79 ARG HE H 26.614 12.607 1.022 1.00 . B B . 199 ARG HE 1 1
2 6527 2 1 79 ARG HG2 H 26.138 12.826 4.105 1.00 . B B . 199 ARG HG2 1 1
2 6528 2 1 79 ARG HG3 H 27.597 13.787 4.133 1.00 . B B . 199 ARG HG3 1 1
2 6529 2 1 79 ARG HH11 H 29.044 14.024 3.031 1.00 . B B . 199 ARG HH11 1 1
2 6530 2 1 79 ARG HH12 H 29.199 15.457 2.072 1.00 . B B . 199 ARG HH12 1 1
2 6531 2 1 79 ARG HH21 H 26.813 14.482 -0.244 1.00 . B B . 199 ARG HH21 1 1
2 6532 2 1 79 ARG HH22 H 27.936 15.716 0.218 1.00 . B B . 199 ARG HH22 1 1
2 6533 2 1 79 ARG N N 25.679 10.700 4.936 1.00 . B B . 199 ARG N 1 1
2 6534 2 1 79 ARG NE N 27.297 12.939 1.641 1.00 . B B . 199 ARG NE 1 1
2 6535 2 1 79 ARG NH1 N 28.775 14.568 2.237 1.00 . B B . 199 ARG NH1 1 1
2 6536 2 1 79 ARG NH2 N 27.511 14.827 0.384 1.00 . B B . 199 ARG NH2 1 1
2 6537 2 1 79 ARG O O 26.527 10.366 7.617 1.00 . B B . 199 ARG O 1 1
2 6538 2 1 80 ALA C C 29.880 8.205 8.328 1.00 . B B . 200 ALA C 1 1
2 6539 2 1 80 ALA CA C 28.394 8.394 8.098 1.00 . B B . 200 ALA CA 1 1
2 6540 2 1 80 ALA CB C 27.705 7.027 8.119 1.00 . B B . 200 ALA CB 1 1
2 6541 2 1 80 ALA H H 28.702 8.784 6.032 1.00 . B B . 200 ALA H 1 1
2 6542 2 1 80 ALA HA H 27.994 9.000 8.897 1.00 . B B . 200 ALA HA 1 1
2 6543 2 1 80 ALA HB1 H 28.266 6.331 7.514 1.00 . B B . 200 ALA HB1 1 1
2 6544 2 1 80 ALA HB2 H 26.706 7.123 7.722 1.00 . B B . 200 ALA HB2 1 1
2 6545 2 1 80 ALA HB3 H 27.656 6.664 9.134 1.00 . B B . 200 ALA HB3 1 1
2 6546 2 1 80 ALA N N 28.160 9.043 6.811 1.00 . B B . 200 ALA N 1 1
2 6547 2 1 80 ALA O O 30.437 7.171 7.961 1.00 . B B . 200 ALA O 1 1
2 6548 2 1 81 GLY C C 32.696 8.308 8.233 1.00 . B B . 201 GLY C 1 1
2 6549 2 1 81 GLY CA C 31.938 9.136 9.264 1.00 . B B . 201 GLY CA 1 1
2 6550 2 1 81 GLY H H 29.995 9.986 9.247 1.00 . B B . 201 GLY H 1 1
2 6551 2 1 81 GLY HA2 H 32.341 10.138 9.272 1.00 . B B . 201 GLY HA2 1 1
2 6552 2 1 81 GLY HA3 H 32.073 8.692 10.237 1.00 . B B . 201 GLY HA3 1 1
2 6553 2 1 81 GLY N N 30.508 9.199 8.964 1.00 . B B . 201 GLY N 1 1
2 6554 2 1 81 GLY O O 33.141 8.825 7.208 1.00 . B B . 201 GLY O 1 1
2 6555 2 1 82 ARG C C 33.159 6.421 6.140 1.00 . B B . 202 ARG C 1 1
2 6556 2 1 82 ARG CA C 33.513 6.118 7.593 1.00 . B B . 202 ARG CA 1 1
2 6557 2 1 82 ARG CB C 33.151 4.659 7.904 1.00 . B B . 202 ARG CB 1 1
2 6558 2 1 82 ARG CD C 33.277 2.846 9.620 1.00 . B B . 202 ARG CD 1 1
2 6559 2 1 82 ARG CG C 33.697 4.278 9.282 1.00 . B B . 202 ARG CG 1 1
2 6560 2 1 82 ARG CZ C 33.562 0.619 8.694 1.00 . B B . 202 ARG CZ 1 1
2 6561 2 1 82 ARG H H 32.433 6.653 9.333 1.00 . B B . 202 ARG H 1 1
2 6562 2 1 82 ARG HA H 34.574 6.244 7.727 1.00 . B B . 202 ARG HA 1 1
2 6563 2 1 82 ARG HB2 H 32.077 4.544 7.898 1.00 . B B . 202 ARG HB2 1 1
2 6564 2 1 82 ARG HB3 H 33.585 4.012 7.157 1.00 . B B . 202 ARG HB3 1 1
2 6565 2 1 82 ARG HD2 H 33.600 2.606 10.622 1.00 . B B . 202 ARG HD2 1 1
2 6566 2 1 82 ARG HD3 H 32.202 2.765 9.563 1.00 . B B . 202 ARG HD3 1 1
2 6567 2 1 82 ARG HE H 34.542 2.233 8.034 1.00 . B B . 202 ARG HE 1 1
2 6568 2 1 82 ARG HG2 H 34.775 4.346 9.274 1.00 . B B . 202 ARG HG2 1 1
2 6569 2 1 82 ARG HG3 H 33.300 4.951 10.025 1.00 . B B . 202 ARG HG3 1 1
2 6570 2 1 82 ARG HH11 H 32.262 0.801 10.205 1.00 . B B . 202 ARG HH11 1 1
2 6571 2 1 82 ARG HH12 H 32.445 -0.798 9.563 1.00 . B B . 202 ARG HH12 1 1
2 6572 2 1 82 ARG HH21 H 34.789 0.141 7.186 1.00 . B B . 202 ARG HH21 1 1
2 6573 2 1 82 ARG HH22 H 33.876 -1.172 7.854 1.00 . B B . 202 ARG HH22 1 1
2 6574 2 1 82 ARG N N 32.819 7.012 8.505 1.00 . B B . 202 ARG N 1 1
2 6575 2 1 82 ARG NE N 33.885 1.908 8.683 1.00 . B B . 202 ARG NE 1 1
2 6576 2 1 82 ARG NH1 N 32.688 0.172 9.555 1.00 . B B . 202 ARG NH1 1 1
2 6577 2 1 82 ARG NH2 N 34.119 -0.202 7.846 1.00 . B B . 202 ARG NH2 1 1
2 6578 2 1 82 ARG O O 34.023 6.802 5.351 1.00 . B B . 202 ARG O 1 1
2 6579 2 1 83 SER C C 29.943 6.758 4.408 1.00 . B B . 203 SER C 1 1
2 6580 2 1 83 SER CA C 31.437 6.480 4.429 1.00 . B B . 203 SER CA 1 1
2 6581 2 1 83 SER CB C 31.749 5.269 3.555 1.00 . B B . 203 SER CB 1 1
2 6582 2 1 83 SER H H 31.245 5.933 6.455 1.00 . B B . 203 SER H 1 1
2 6583 2 1 83 SER HA H 31.957 7.340 4.031 1.00 . B B . 203 SER HA 1 1
2 6584 2 1 83 SER HB2 H 31.289 4.392 3.977 1.00 . B B . 203 SER HB2 1 1
2 6585 2 1 83 SER HB3 H 31.356 5.436 2.561 1.00 . B B . 203 SER HB3 1 1
2 6586 2 1 83 SER HG H 33.577 5.856 3.874 1.00 . B B . 203 SER HG 1 1
2 6587 2 1 83 SER N N 31.890 6.242 5.790 1.00 . B B . 203 SER N 1 1
2 6588 2 1 83 SER O O 29.282 6.772 5.446 1.00 . B B . 203 SER O 1 1
2 6589 2 1 83 SER OG O 33.157 5.079 3.498 1.00 . B B . 203 SER OG 1 1
2 6590 2 1 84 ILE C C 27.212 5.983 2.885 1.00 . B B . 204 ILE C 1 1
2 6591 2 1 84 ILE CA C 27.992 7.283 3.075 1.00 . B B . 204 ILE CA 1 1
2 6592 2 1 84 ILE CB C 27.771 8.210 1.866 1.00 . B B . 204 ILE CB 1 1
2 6593 2 1 84 ILE CD1 C 26.370 6.831 0.258 1.00 . B B . 204 ILE CD1 1 1
2 6594 2 1 84 ILE CG1 C 27.784 7.375 0.560 1.00 . B B . 204 ILE CG1 1 1
2 6595 2 1 84 ILE CG2 C 28.873 9.260 1.812 1.00 . B B . 204 ILE CG2 1 1
2 6596 2 1 84 ILE H H 29.985 6.985 2.430 1.00 . B B . 204 ILE H 1 1
2 6597 2 1 84 ILE HA H 27.632 7.773 3.959 1.00 . B B . 204 ILE HA 1 1
2 6598 2 1 84 ILE HB H 26.823 8.720 1.974 1.00 . B B . 204 ILE HB 1 1
2 6599 2 1 84 ILE HD11 H 25.685 7.030 1.071 1.00 . B B . 204 ILE HD11 1 1
2 6600 2 1 84 ILE HD12 H 26.431 5.766 0.101 1.00 . B B . 204 ILE HD12 1 1
2 6601 2 1 84 ILE HD13 H 26.000 7.305 -0.632 1.00 . B B . 204 ILE HD13 1 1
2 6602 2 1 84 ILE HG12 H 28.115 7.988 -0.269 1.00 . B B . 204 ILE HG12 1 1
2 6603 2 1 84 ILE HG13 H 28.469 6.540 0.667 1.00 . B B . 204 ILE HG13 1 1
2 6604 2 1 84 ILE HG21 H 28.568 10.059 1.150 1.00 . B B . 204 ILE HG21 1 1
2 6605 2 1 84 ILE HG22 H 29.780 8.810 1.442 1.00 . B B . 204 ILE HG22 1 1
2 6606 2 1 84 ILE HG23 H 29.040 9.655 2.799 1.00 . B B . 204 ILE HG23 1 1
2 6607 2 1 84 ILE N N 29.414 6.998 3.221 1.00 . B B . 204 ILE N 1 1
2 6608 2 1 84 ILE O O 27.743 4.998 2.373 1.00 . B B . 204 ILE O 1 1
2 6609 2 1 85 VAL C C 23.784 5.176 2.446 1.00 . B B . 205 VAL C 1 1
2 6610 2 1 85 VAL CA C 25.086 4.813 3.143 1.00 . B B . 205 VAL CA 1 1
2 6611 2 1 85 VAL CB C 24.785 4.234 4.519 1.00 . B B . 205 VAL CB 1 1
2 6612 2 1 85 VAL CG1 C 26.084 3.740 5.160 1.00 . B B . 205 VAL CG1 1 1
2 6613 2 1 85 VAL CG2 C 24.161 5.316 5.403 1.00 . B B . 205 VAL CG2 1 1
2 6614 2 1 85 VAL H H 25.567 6.815 3.664 1.00 . B B . 205 VAL H 1 1
2 6615 2 1 85 VAL HA H 25.592 4.060 2.551 1.00 . B B . 205 VAL HA 1 1
2 6616 2 1 85 VAL HB H 24.098 3.409 4.417 1.00 . B B . 205 VAL HB 1 1
2 6617 2 1 85 VAL HG11 H 25.895 3.464 6.187 1.00 . B B . 205 VAL HG11 1 1
2 6618 2 1 85 VAL HG12 H 26.823 4.527 5.128 1.00 . B B . 205 VAL HG12 1 1
2 6619 2 1 85 VAL HG13 H 26.448 2.882 4.617 1.00 . B B . 205 VAL HG13 1 1
2 6620 2 1 85 VAL HG21 H 24.002 4.922 6.396 1.00 . B B . 205 VAL HG21 1 1
2 6621 2 1 85 VAL HG22 H 23.215 5.625 4.982 1.00 . B B . 205 VAL HG22 1 1
2 6622 2 1 85 VAL HG23 H 24.825 6.167 5.456 1.00 . B B . 205 VAL HG23 1 1
2 6623 2 1 85 VAL N N 25.942 5.995 3.280 1.00 . B B . 205 VAL N 1 1
2 6624 2 1 85 VAL O O 23.408 6.342 2.381 1.00 . B B . 205 VAL O 1 1
2 6625 2 1 86 TYR C C 20.665 4.123 2.137 1.00 . B B . 206 TYR C 1 1
2 6626 2 1 86 TYR CA C 21.842 4.388 1.209 1.00 . B B . 206 TYR CA 1 1
2 6627 2 1 86 TYR CB C 21.751 3.456 -0.002 1.00 . B B . 206 TYR CB 1 1
2 6628 2 1 86 TYR CD1 C 23.010 4.762 -1.754 1.00 . B B . 206 TYR CD1 1 1
2 6629 2 1 86 TYR CD2 C 24.026 2.758 -0.839 1.00 . B B . 206 TYR CD2 1 1
2 6630 2 1 86 TYR CE1 C 24.130 4.954 -2.573 1.00 . B B . 206 TYR CE1 1 1
2 6631 2 1 86 TYR CE2 C 25.144 2.952 -1.656 1.00 . B B . 206 TYR CE2 1 1
2 6632 2 1 86 TYR CG C 22.957 3.664 -0.887 1.00 . B B . 206 TYR CG 1 1
2 6633 2 1 86 TYR CZ C 25.197 4.049 -2.524 1.00 . B B . 206 TYR CZ 1 1
2 6634 2 1 86 TYR H H 23.460 3.254 1.990 1.00 . B B . 206 TYR H 1 1
2 6635 2 1 86 TYR HA H 21.794 5.412 0.863 1.00 . B B . 206 TYR HA 1 1
2 6636 2 1 86 TYR HB2 H 21.718 2.429 0.332 1.00 . B B . 206 TYR HB2 1 1
2 6637 2 1 86 TYR HB3 H 20.854 3.682 -0.559 1.00 . B B . 206 TYR HB3 1 1
2 6638 2 1 86 TYR HD1 H 22.188 5.461 -1.792 1.00 . B B . 206 TYR HD1 1 1
2 6639 2 1 86 TYR HD2 H 23.988 1.909 -0.171 1.00 . B B . 206 TYR HD2 1 1
2 6640 2 1 86 TYR HE1 H 24.170 5.800 -3.243 1.00 . B B . 206 TYR HE1 1 1
2 6641 2 1 86 TYR HE2 H 25.966 2.252 -1.617 1.00 . B B . 206 TYR HE2 1 1
2 6642 2 1 86 TYR HH H 26.220 5.099 -3.746 1.00 . B B . 206 TYR HH 1 1
2 6643 2 1 86 TYR N N 23.103 4.164 1.915 1.00 . B B . 206 TYR N 1 1
2 6644 2 1 86 TYR O O 20.609 3.093 2.810 1.00 . B B . 206 TYR O 1 1
2 6645 2 1 86 TYR OH O 26.300 4.238 -3.330 1.00 . B B . 206 TYR OH 1 1
2 6646 2 1 87 SER C C 17.320 5.517 2.345 1.00 . B B . 207 SER C 1 1
2 6647 2 1 87 SER CA C 18.543 4.923 3.029 1.00 . B B . 207 SER CA 1 1
2 6648 2 1 87 SER CB C 18.780 5.631 4.362 1.00 . B B . 207 SER CB 1 1
2 6649 2 1 87 SER H H 19.815 5.861 1.616 1.00 . B B . 207 SER H 1 1
2 6650 2 1 87 SER HA H 18.358 3.874 3.218 1.00 . B B . 207 SER HA 1 1
2 6651 2 1 87 SER HB2 H 18.112 5.231 5.107 1.00 . B B . 207 SER HB2 1 1
2 6652 2 1 87 SER HB3 H 19.804 5.474 4.676 1.00 . B B . 207 SER HB3 1 1
2 6653 2 1 87 SER HG H 18.576 7.429 5.073 1.00 . B B . 207 SER HG 1 1
2 6654 2 1 87 SER N N 19.720 5.059 2.173 1.00 . B B . 207 SER N 1 1
2 6655 2 1 87 SER O O 17.436 6.231 1.358 1.00 . B B . 207 SER O 1 1
2 6656 2 1 87 SER OG O 18.527 7.021 4.207 1.00 . B B . 207 SER OG 1 1
2 6657 2 1 88 LEU C C 14.823 7.227 2.440 1.00 . B B . 208 LEU C 1 1
2 6658 2 1 88 LEU CA C 14.901 5.710 2.301 1.00 . B B . 208 LEU CA 1 1
2 6659 2 1 88 LEU CB C 13.706 5.081 3.021 1.00 . B B . 208 LEU CB 1 1
2 6660 2 1 88 LEU CD1 C 12.698 2.930 3.813 1.00 . B B . 208 LEU CD1 1 1
2 6661 2 1 88 LEU CD2 C 14.026 2.983 1.688 1.00 . B B . 208 LEU CD2 1 1
2 6662 2 1 88 LEU CG C 13.899 3.565 3.101 1.00 . B B . 208 LEU CG 1 1
2 6663 2 1 88 LEU H H 16.109 4.634 3.657 1.00 . B B . 208 LEU H 1 1
2 6664 2 1 88 LEU HA H 14.858 5.450 1.260 1.00 . B B . 208 LEU HA 1 1
2 6665 2 1 88 LEU HB2 H 13.624 5.490 4.018 1.00 . B B . 208 LEU HB2 1 1
2 6666 2 1 88 LEU HB3 H 12.804 5.293 2.468 1.00 . B B . 208 LEU HB3 1 1
2 6667 2 1 88 LEU HD11 H 12.408 3.542 4.653 1.00 . B B . 208 LEU HD11 1 1
2 6668 2 1 88 LEU HD12 H 12.970 1.946 4.164 1.00 . B B . 208 LEU HD12 1 1
2 6669 2 1 88 LEU HD13 H 11.870 2.850 3.124 1.00 . B B . 208 LEU HD13 1 1
2 6670 2 1 88 LEU HD21 H 15.023 3.157 1.315 1.00 . B B . 208 LEU HD21 1 1
2 6671 2 1 88 LEU HD22 H 13.307 3.458 1.036 1.00 . B B . 208 LEU HD22 1 1
2 6672 2 1 88 LEU HD23 H 13.838 1.921 1.717 1.00 . B B . 208 LEU HD23 1 1
2 6673 2 1 88 LEU HG H 14.799 3.350 3.661 1.00 . B B . 208 LEU HG 1 1
2 6674 2 1 88 LEU N N 16.143 5.209 2.873 1.00 . B B . 208 LEU N 1 1
2 6675 2 1 88 LEU O O 15.314 7.797 3.415 1.00 . B B . 208 LEU O 1 1
2 6676 2 1 89 TYR C C 13.516 9.786 2.810 1.00 . B B . 209 TYR C 1 1
2 6677 2 1 89 TYR CA C 14.089 9.326 1.478 1.00 . B B . 209 TYR CA 1 1
2 6678 2 1 89 TYR CB C 13.160 9.782 0.343 1.00 . B B . 209 TYR CB 1 1
2 6679 2 1 89 TYR CD1 C 12.702 12.146 1.111 1.00 . B B . 209 TYR CD1 1 1
2 6680 2 1 89 TYR CD2 C 13.944 11.807 -0.943 1.00 . B B . 209 TYR CD2 1 1
2 6681 2 1 89 TYR CE1 C 12.812 13.529 0.948 1.00 . B B . 209 TYR CE1 1 1
2 6682 2 1 89 TYR CE2 C 14.054 13.190 -1.104 1.00 . B B . 209 TYR CE2 1 1
2 6683 2 1 89 TYR CG C 13.268 11.280 0.164 1.00 . B B . 209 TYR CG 1 1
2 6684 2 1 89 TYR CZ C 13.488 14.052 -0.158 1.00 . B B . 209 TYR CZ 1 1
2 6685 2 1 89 TYR H H 13.860 7.377 0.688 1.00 . B B . 209 TYR H 1 1
2 6686 2 1 89 TYR HA H 15.057 9.767 1.349 1.00 . B B . 209 TYR HA 1 1
2 6687 2 1 89 TYR HB2 H 13.441 9.286 -0.576 1.00 . B B . 209 TYR HB2 1 1
2 6688 2 1 89 TYR HB3 H 12.139 9.525 0.590 1.00 . B B . 209 TYR HB3 1 1
2 6689 2 1 89 TYR HD1 H 12.173 11.752 1.959 1.00 . B B . 209 TYR HD1 1 1
2 6690 2 1 89 TYR HD2 H 14.372 11.146 -1.679 1.00 . B B . 209 TYR HD2 1 1
2 6691 2 1 89 TYR HE1 H 12.375 14.192 1.680 1.00 . B B . 209 TYR HE1 1 1
2 6692 2 1 89 TYR HE2 H 14.576 13.594 -1.958 1.00 . B B . 209 TYR HE2 1 1
2 6693 2 1 89 TYR HH H 12.945 15.833 0.253 1.00 . B B . 209 TYR HH 1 1
2 6694 2 1 89 TYR N N 14.212 7.876 1.454 1.00 . B B . 209 TYR N 1 1
2 6695 2 1 89 TYR O O 14.047 10.704 3.436 1.00 . B B . 209 TYR O 1 1
2 6696 2 1 89 TYR OH O 13.595 15.417 -0.318 1.00 . B B . 209 TYR OH 1 1
2 6697 2 1 90 ASP C C 11.315 8.269 5.238 1.00 . B B . 210 ASP C 1 1
2 6698 2 1 90 ASP CA C 11.793 9.516 4.508 1.00 . B B . 210 ASP CA 1 1
2 6699 2 1 90 ASP CB C 10.606 10.446 4.247 1.00 . B B . 210 ASP CB 1 1
2 6700 2 1 90 ASP CG C 9.695 9.842 3.183 1.00 . B B . 210 ASP CG 1 1
2 6701 2 1 90 ASP H H 12.047 8.434 2.699 1.00 . B B . 210 ASP H 1 1
2 6702 2 1 90 ASP HA H 12.506 10.034 5.138 1.00 . B B . 210 ASP HA 1 1
2 6703 2 1 90 ASP HB2 H 10.048 10.575 5.162 1.00 . B B . 210 ASP HB2 1 1
2 6704 2 1 90 ASP HB3 H 10.965 11.405 3.912 1.00 . B B . 210 ASP HB3 1 1
2 6705 2 1 90 ASP N N 12.431 9.154 3.242 1.00 . B B . 210 ASP N 1 1
2 6706 2 1 90 ASP O O 11.314 7.172 4.682 1.00 . B B . 210 ASP O 1 1
2 6707 2 1 90 ASP OD1 O 9.867 8.674 2.878 1.00 . B B . 210 ASP OD1 1 1
2 6708 2 1 90 ASP OD2 O 8.844 10.559 2.682 1.00 . B B . 210 ASP OD2 1 1
2 6709 2 1 91 THR C C 8.950 7.080 7.039 1.00 . B B . 211 THR C 1 1
2 6710 2 1 91 THR CA C 10.434 7.324 7.296 1.00 . B B . 211 THR CA 1 1
2 6711 2 1 91 THR CB C 10.655 7.614 8.786 1.00 . B B . 211 THR CB 1 1
2 6712 2 1 91 THR CG2 C 10.548 9.120 9.036 1.00 . B B . 211 THR CG2 1 1
2 6713 2 1 91 THR H H 10.936 9.343 6.884 1.00 . B B . 211 THR H 1 1
2 6714 2 1 91 THR HA H 10.984 6.433 7.027 1.00 . B B . 211 THR HA 1 1
2 6715 2 1 91 THR HB H 11.638 7.276 9.082 1.00 . B B . 211 THR HB 1 1
2 6716 2 1 91 THR HG1 H 10.093 6.193 9.988 1.00 . B B . 211 THR HG1 1 1
2 6717 2 1 91 THR HG21 H 11.432 9.611 8.653 1.00 . B B . 211 THR HG21 1 1
2 6718 2 1 91 THR HG22 H 10.466 9.303 10.097 1.00 . B B . 211 THR HG22 1 1
2 6719 2 1 91 THR HG23 H 9.675 9.507 8.534 1.00 . B B . 211 THR HG23 1 1
2 6720 2 1 91 THR N N 10.912 8.444 6.491 1.00 . B B . 211 THR N 1 1
2 6721 2 1 91 THR O O 8.424 6.016 7.359 1.00 . B B . 211 THR O 1 1
2 6722 2 1 91 THR OG1 O 9.671 6.936 9.551 1.00 . B B . 211 THR OG1 1 1
2 6723 2 1 92 HIS C C 6.550 6.588 5.554 1.00 . B B . 212 HIS C 1 1
2 6724 2 1 92 HIS CA C 6.858 7.953 6.169 1.00 . B B . 212 HIS CA 1 1
2 6725 2 1 92 HIS CB C 6.428 9.060 5.204 1.00 . B B . 212 HIS CB 1 1
2 6726 2 1 92 HIS CD2 C 7.340 11.511 5.478 1.00 . B B . 212 HIS CD2 1 1
2 6727 2 1 92 HIS CE1 C 6.411 11.980 7.377 1.00 . B B . 212 HIS CE1 1 1
2 6728 2 1 92 HIS CG C 6.627 10.400 5.858 1.00 . B B . 212 HIS CG 1 1
2 6729 2 1 92 HIS H H 8.753 8.901 6.230 1.00 . B B . 212 HIS H 1 1
2 6730 2 1 92 HIS HA H 6.300 8.057 7.088 1.00 . B B . 212 HIS HA 1 1
2 6731 2 1 92 HIS HB2 H 7.027 9.006 4.305 1.00 . B B . 212 HIS HB2 1 1
2 6732 2 1 92 HIS HB3 H 5.386 8.935 4.950 1.00 . B B . 212 HIS HB3 1 1
2 6733 2 1 92 HIS HD1 H 5.469 10.140 7.613 1.00 . B B . 212 HIS HD1 1 1
2 6734 2 1 92 HIS HD2 H 7.915 11.600 4.570 1.00 . B B . 212 HIS HD2 1 1
2 6735 2 1 92 HIS HE1 H 6.106 12.499 8.274 1.00 . B B . 212 HIS HE1 1 1
2 6736 2 1 92 HIS N N 8.282 8.074 6.461 1.00 . B B . 212 HIS N 1 1
2 6737 2 1 92 HIS ND1 N 6.043 10.723 7.073 1.00 . B B . 212 HIS ND1 1 1
2 6738 2 1 92 HIS NE2 N 7.202 12.508 6.438 1.00 . B B . 212 HIS NE2 1 1
2 6739 2 1 92 HIS O O 5.853 5.761 6.154 1.00 . B B . 212 HIS O 1 1
2 6740 2 1 93 VAL C C 7.108 3.918 4.618 1.00 . B B . 213 VAL C 1 1
2 6741 2 1 93 VAL CA C 6.853 5.087 3.670 1.00 . B B . 213 VAL CA 1 1
2 6742 2 1 93 VAL CB C 7.781 4.978 2.460 1.00 . B B . 213 VAL CB 1 1
2 6743 2 1 93 VAL CG1 C 9.237 5.004 2.928 1.00 . B B . 213 VAL CG1 1 1
2 6744 2 1 93 VAL CG2 C 7.505 3.665 1.726 1.00 . B B . 213 VAL CG2 1 1
2 6745 2 1 93 VAL H H 7.630 7.043 3.927 1.00 . B B . 213 VAL H 1 1
2 6746 2 1 93 VAL HA H 5.829 5.049 3.330 1.00 . B B . 213 VAL HA 1 1
2 6747 2 1 93 VAL HB H 7.602 5.811 1.794 1.00 . B B . 213 VAL HB 1 1
2 6748 2 1 93 VAL HG11 H 9.381 5.827 3.612 1.00 . B B . 213 VAL HG11 1 1
2 6749 2 1 93 VAL HG12 H 9.888 5.128 2.075 1.00 . B B . 213 VAL HG12 1 1
2 6750 2 1 93 VAL HG13 H 9.471 4.076 3.427 1.00 . B B . 213 VAL HG13 1 1
2 6751 2 1 93 VAL HG21 H 6.444 3.561 1.559 1.00 . B B . 213 VAL HG21 1 1
2 6752 2 1 93 VAL HG22 H 7.859 2.838 2.324 1.00 . B B . 213 VAL HG22 1 1
2 6753 2 1 93 VAL HG23 H 8.020 3.669 0.776 1.00 . B B . 213 VAL HG23 1 1
2 6754 2 1 93 VAL N N 7.081 6.353 4.356 1.00 . B B . 213 VAL N 1 1
2 6755 2 1 93 VAL O O 6.417 2.898 4.563 1.00 . B B . 213 VAL O 1 1
2 6756 2 1 94 ALA C C 7.245 2.821 7.423 1.00 . B B . 214 ALA C 1 1
2 6757 2 1 94 ALA CA C 8.412 3.031 6.461 1.00 . B B . 214 ALA CA 1 1
2 6758 2 1 94 ALA CB C 9.669 3.418 7.248 1.00 . B B . 214 ALA CB 1 1
2 6759 2 1 94 ALA H H 8.598 4.916 5.507 1.00 . B B . 214 ALA H 1 1
2 6760 2 1 94 ALA HA H 8.598 2.109 5.927 1.00 . B B . 214 ALA HA 1 1
2 6761 2 1 94 ALA HB1 H 10.210 2.526 7.538 1.00 . B B . 214 ALA HB1 1 1
2 6762 2 1 94 ALA HB2 H 9.400 3.979 8.133 1.00 . B B . 214 ALA HB2 1 1
2 6763 2 1 94 ALA HB3 H 10.293 4.027 6.621 1.00 . B B . 214 ALA HB3 1 1
2 6764 2 1 94 ALA N N 8.089 4.077 5.497 1.00 . B B . 214 ALA N 1 1
2 6765 2 1 94 ALA O O 6.952 1.697 7.818 1.00 . B B . 214 ALA O 1 1
2 6766 2 1 95 GLN C C 4.348 3.013 8.111 1.00 . B B . 215 GLN C 1 1
2 6767 2 1 95 GLN CA C 5.473 3.834 8.729 1.00 . B B . 215 GLN CA 1 1
2 6768 2 1 95 GLN CB C 4.965 5.244 9.057 1.00 . B B . 215 GLN CB 1 1
2 6769 2 1 95 GLN CD C 4.514 4.675 11.453 1.00 . B B . 215 GLN CD 1 1
2 6770 2 1 95 GLN CG C 3.893 5.166 10.149 1.00 . B B . 215 GLN CG 1 1
2 6771 2 1 95 GLN H H 6.881 4.789 7.467 1.00 . B B . 215 GLN H 1 1
2 6772 2 1 95 GLN HA H 5.800 3.358 9.639 1.00 . B B . 215 GLN HA 1 1
2 6773 2 1 95 GLN HB2 H 5.789 5.853 9.402 1.00 . B B . 215 GLN HB2 1 1
2 6774 2 1 95 GLN HB3 H 4.538 5.688 8.169 1.00 . B B . 215 GLN HB3 1 1
2 6775 2 1 95 GLN HE21 H 2.993 3.483 11.899 1.00 . B B . 215 GLN HE21 1 1
2 6776 2 1 95 GLN HE22 H 4.264 3.489 13.024 1.00 . B B . 215 GLN HE22 1 1
2 6777 2 1 95 GLN HG2 H 3.467 6.145 10.302 1.00 . B B . 215 GLN HG2 1 1
2 6778 2 1 95 GLN HG3 H 3.116 4.482 9.846 1.00 . B B . 215 GLN HG3 1 1
2 6779 2 1 95 GLN N N 6.596 3.915 7.806 1.00 . B B . 215 GLN N 1 1
2 6780 2 1 95 GLN NE2 N 3.870 3.811 12.187 1.00 . B B . 215 GLN NE2 1 1
2 6781 2 1 95 GLN O O 3.769 2.130 8.757 1.00 . B B . 215 GLN O 1 1
2 6782 2 1 95 GLN OE1 O 5.622 5.084 11.805 1.00 . B B . 215 GLN OE1 1 1
2 6783 2 1 96 LEU C C 3.291 1.103 6.073 1.00 . B B . 216 LEU C 1 1
2 6784 2 1 96 LEU CA C 2.952 2.585 6.171 1.00 . B B . 216 LEU CA 1 1
2 6785 2 1 96 LEU CB C 2.769 3.162 4.766 1.00 . B B . 216 LEU CB 1 1
2 6786 2 1 96 LEU CD1 C 2.586 5.392 5.895 1.00 . B B . 216 LEU CD1 1 1
2 6787 2 1 96 LEU CD2 C 2.002 5.172 3.465 1.00 . B B . 216 LEU CD2 1 1
2 6788 2 1 96 LEU CG C 1.974 4.471 4.839 1.00 . B B . 216 LEU CG 1 1
2 6789 2 1 96 LEU H H 4.517 4.028 6.377 1.00 . B B . 216 LEU H 1 1
2 6790 2 1 96 LEU HA H 2.026 2.705 6.723 1.00 . B B . 216 LEU HA 1 1
2 6791 2 1 96 LEU HB2 H 3.739 3.349 4.334 1.00 . B B . 216 LEU HB2 1 1
2 6792 2 1 96 LEU HB3 H 2.225 2.462 4.147 1.00 . B B . 216 LEU HB3 1 1
2 6793 2 1 96 LEU HD11 H 3.647 5.422 5.755 1.00 . B B . 216 LEU HD11 1 1
2 6794 2 1 96 LEU HD12 H 2.359 5.023 6.882 1.00 . B B . 216 LEU HD12 1 1
2 6795 2 1 96 LEU HD13 H 2.186 6.385 5.782 1.00 . B B . 216 LEU HD13 1 1
2 6796 2 1 96 LEU HD21 H 1.989 6.239 3.603 1.00 . B B . 216 LEU HD21 1 1
2 6797 2 1 96 LEU HD22 H 1.133 4.873 2.900 1.00 . B B . 216 LEU HD22 1 1
2 6798 2 1 96 LEU HD23 H 2.893 4.907 2.918 1.00 . B B . 216 LEU HD23 1 1
2 6799 2 1 96 LEU HG H 0.949 4.247 5.109 1.00 . B B . 216 LEU HG 1 1
2 6800 2 1 96 LEU N N 4.030 3.308 6.854 1.00 . B B . 216 LEU N 1 1
2 6801 2 1 96 LEU O O 2.445 0.245 6.324 1.00 . B B . 216 LEU O 1 1
2 6802 2 1 97 LEU C C 4.980 -1.237 6.978 1.00 . B B . 217 LEU C 1 1
2 6803 2 1 97 LEU CA C 4.987 -0.570 5.612 1.00 . B B . 217 LEU CA 1 1
2 6804 2 1 97 LEU CB C 6.394 -0.620 5.014 1.00 . B B . 217 LEU CB 1 1
2 6805 2 1 97 LEU CD1 C 7.783 0.026 3.037 1.00 . B B . 217 LEU CD1 1 1
2 6806 2 1 97 LEU CD2 C 5.566 -1.095 2.682 1.00 . B B . 217 LEU CD2 1 1
2 6807 2 1 97 LEU CG C 6.353 -0.111 3.567 1.00 . B B . 217 LEU CG 1 1
2 6808 2 1 97 LEU H H 5.173 1.534 5.544 1.00 . B B . 217 LEU H 1 1
2 6809 2 1 97 LEU HA H 4.310 -1.106 4.968 1.00 . B B . 217 LEU HA 1 1
2 6810 2 1 97 LEU HB2 H 7.056 0.000 5.599 1.00 . B B . 217 LEU HB2 1 1
2 6811 2 1 97 LEU HB3 H 6.754 -1.637 5.027 1.00 . B B . 217 LEU HB3 1 1
2 6812 2 1 97 LEU HD11 H 7.756 0.453 2.045 1.00 . B B . 217 LEU HD11 1 1
2 6813 2 1 97 LEU HD12 H 8.243 -0.950 2.997 1.00 . B B . 217 LEU HD12 1 1
2 6814 2 1 97 LEU HD13 H 8.352 0.669 3.692 1.00 . B B . 217 LEU HD13 1 1
2 6815 2 1 97 LEU HD21 H 5.704 -2.108 3.034 1.00 . B B . 217 LEU HD21 1 1
2 6816 2 1 97 LEU HD22 H 5.908 -1.024 1.662 1.00 . B B . 217 LEU HD22 1 1
2 6817 2 1 97 LEU HD23 H 4.518 -0.843 2.714 1.00 . B B . 217 LEU HD23 1 1
2 6818 2 1 97 LEU HG H 5.870 0.856 3.546 1.00 . B B . 217 LEU HG 1 1
2 6819 2 1 97 LEU N N 4.538 0.810 5.722 1.00 . B B . 217 LEU N 1 1
2 6820 2 1 97 LEU O O 4.683 -2.417 7.095 1.00 . B B . 217 LEU O 1 1
2 6821 2 1 98 ASP C C 3.988 -1.532 9.763 1.00 . B B . 218 ASP C 1 1
2 6822 2 1 98 ASP CA C 5.363 -1.011 9.364 1.00 . B B . 218 ASP CA 1 1
2 6823 2 1 98 ASP CB C 5.799 0.081 10.343 1.00 . B B . 218 ASP CB 1 1
2 6824 2 1 98 ASP CG C 7.278 0.389 10.155 1.00 . B B . 218 ASP CG 1 1
2 6825 2 1 98 ASP H H 5.561 0.456 7.851 1.00 . B B . 218 ASP H 1 1
2 6826 2 1 98 ASP HA H 6.076 -1.822 9.404 1.00 . B B . 218 ASP HA 1 1
2 6827 2 1 98 ASP HB2 H 5.224 0.974 10.162 1.00 . B B . 218 ASP HB2 1 1
2 6828 2 1 98 ASP HB3 H 5.628 -0.254 11.353 1.00 . B B . 218 ASP HB3 1 1
2 6829 2 1 98 ASP N N 5.322 -0.476 8.007 1.00 . B B . 218 ASP N 1 1
2 6830 2 1 98 ASP O O 3.868 -2.611 10.348 1.00 . B B . 218 ASP O 1 1
2 6831 2 1 98 ASP OD1 O 7.916 -0.321 9.397 1.00 . B B . 218 ASP OD1 1 1
2 6832 2 1 98 ASP OD2 O 7.753 1.327 10.775 1.00 . B B . 218 ASP OD2 1 1
2 6833 2 1 99 GLU C C 1.173 -2.375 8.897 1.00 . B B . 219 GLU C 1 1
2 6834 2 1 99 GLU CA C 1.582 -1.179 9.751 1.00 . B B . 219 GLU CA 1 1
2 6835 2 1 99 GLU CB C 0.617 -0.020 9.512 1.00 . B B . 219 GLU CB 1 1
2 6836 2 1 99 GLU CD C -0.169 2.184 10.388 1.00 . B B . 219 GLU CD 1 1
2 6837 2 1 99 GLU CG C 0.780 1.018 10.624 1.00 . B B . 219 GLU CG 1 1
2 6838 2 1 99 GLU H H 3.102 0.081 8.957 1.00 . B B . 219 GLU H 1 1
2 6839 2 1 99 GLU HA H 1.537 -1.464 10.794 1.00 . B B . 219 GLU HA 1 1
2 6840 2 1 99 GLU HB2 H 0.841 0.438 8.558 1.00 . B B . 219 GLU HB2 1 1
2 6841 2 1 99 GLU HB3 H -0.397 -0.385 9.505 1.00 . B B . 219 GLU HB3 1 1
2 6842 2 1 99 GLU HG2 H 0.557 0.558 11.576 1.00 . B B . 219 GLU HG2 1 1
2 6843 2 1 99 GLU HG3 H 1.797 1.380 10.630 1.00 . B B . 219 GLU HG3 1 1
2 6844 2 1 99 GLU N N 2.949 -0.768 9.432 1.00 . B B . 219 GLU N 1 1
2 6845 2 1 99 GLU O O 0.719 -3.392 9.418 1.00 . B B . 219 GLU O 1 1
2 6846 2 1 99 GLU OE1 O -0.798 2.211 9.343 1.00 . B B . 219 GLU OE1 1 1
2 6847 2 1 99 GLU OE2 O -0.273 3.022 11.268 1.00 . B B . 219 GLU OE2 1 1
2 6848 2 1 100 ALA C C 1.728 -4.605 7.044 1.00 . B B . 220 ALA C 1 1
2 6849 2 1 100 ALA CA C 0.981 -3.329 6.675 1.00 . B B . 220 ALA CA 1 1
2 6850 2 1 100 ALA CB C 1.319 -2.926 5.232 1.00 . B B . 220 ALA CB 1 1
2 6851 2 1 100 ALA H H 1.682 -1.400 7.219 1.00 . B B . 220 ALA H 1 1
2 6852 2 1 100 ALA HA H -0.069 -3.520 6.750 1.00 . B B . 220 ALA HA 1 1
2 6853 2 1 100 ALA HB1 H 0.664 -3.443 4.550 1.00 . B B . 220 ALA HB1 1 1
2 6854 2 1 100 ALA HB2 H 2.345 -3.181 5.010 1.00 . B B . 220 ALA HB2 1 1
2 6855 2 1 100 ALA HB3 H 1.187 -1.861 5.119 1.00 . B B . 220 ALA HB3 1 1
2 6856 2 1 100 ALA N N 1.334 -2.245 7.584 1.00 . B B . 220 ALA N 1 1
2 6857 2 1 100 ALA O O 1.143 -5.689 7.082 1.00 . B B . 220 ALA O 1 1
2 6858 2 1 101 ILE C C 3.353 -6.235 8.966 1.00 . B B . 221 ILE C 1 1
2 6859 2 1 101 ILE CA C 3.831 -5.624 7.659 1.00 . B B . 221 ILE CA 1 1
2 6860 2 1 101 ILE CB C 5.304 -5.203 7.794 1.00 . B B . 221 ILE CB 1 1
2 6861 2 1 101 ILE CD1 C 6.338 -6.097 5.677 1.00 . B B . 221 ILE CD1 1 1
2 6862 2 1 101 ILE CG1 C 5.866 -4.832 6.408 1.00 . B B . 221 ILE CG1 1 1
2 6863 2 1 101 ILE CG2 C 6.125 -6.360 8.393 1.00 . B B . 221 ILE CG2 1 1
2 6864 2 1 101 ILE H H 3.436 -3.588 7.244 1.00 . B B . 221 ILE H 1 1
2 6865 2 1 101 ILE HA H 3.743 -6.359 6.883 1.00 . B B . 221 ILE HA 1 1
2 6866 2 1 101 ILE HB H 5.369 -4.344 8.452 1.00 . B B . 221 ILE HB 1 1
2 6867 2 1 101 ILE HD11 H 7.309 -6.380 6.052 1.00 . B B . 221 ILE HD11 1 1
2 6868 2 1 101 ILE HD12 H 6.401 -5.903 4.620 1.00 . B B . 221 ILE HD12 1 1
2 6869 2 1 101 ILE HD13 H 5.645 -6.904 5.854 1.00 . B B . 221 ILE HD13 1 1
2 6870 2 1 101 ILE HG12 H 5.098 -4.343 5.820 1.00 . B B . 221 ILE HG12 1 1
2 6871 2 1 101 ILE HG13 H 6.701 -4.157 6.530 1.00 . B B . 221 ILE HG13 1 1
2 6872 2 1 101 ILE HG21 H 7.173 -6.206 8.179 1.00 . B B . 221 ILE HG21 1 1
2 6873 2 1 101 ILE HG22 H 5.803 -7.291 7.947 1.00 . B B . 221 ILE HG22 1 1
2 6874 2 1 101 ILE HG23 H 5.974 -6.398 9.458 1.00 . B B . 221 ILE HG23 1 1
2 6875 2 1 101 ILE N N 3.020 -4.471 7.302 1.00 . B B . 221 ILE N 1 1
2 6876 2 1 101 ILE O O 3.225 -7.451 9.077 1.00 . B B . 221 ILE O 1 1
2 6877 2 1 102 TYR C C 1.256 -6.524 11.109 1.00 . B B . 222 TYR C 1 1
2 6878 2 1 102 TYR CA C 2.624 -5.857 11.243 1.00 . B B . 222 TYR CA 1 1
2 6879 2 1 102 TYR CB C 2.532 -4.685 12.223 1.00 . B B . 222 TYR CB 1 1
2 6880 2 1 102 TYR CD1 C 2.766 -5.853 14.443 1.00 . B B . 222 TYR CD1 1 1
2 6881 2 1 102 TYR CD2 C 0.610 -4.926 13.837 1.00 . B B . 222 TYR CD2 1 1
2 6882 2 1 102 TYR CE1 C 2.232 -6.301 15.659 1.00 . B B . 222 TYR CE1 1 1
2 6883 2 1 102 TYR CE2 C 0.075 -5.373 15.050 1.00 . B B . 222 TYR CE2 1 1
2 6884 2 1 102 TYR CG C 1.956 -5.165 13.534 1.00 . B B . 222 TYR CG 1 1
2 6885 2 1 102 TYR CZ C 0.887 -6.060 15.961 1.00 . B B . 222 TYR CZ 1 1
2 6886 2 1 102 TYR H H 3.222 -4.425 9.803 1.00 . B B . 222 TYR H 1 1
2 6887 2 1 102 TYR HA H 3.327 -6.580 11.630 1.00 . B B . 222 TYR HA 1 1
2 6888 2 1 102 TYR HB2 H 3.520 -4.279 12.390 1.00 . B B . 222 TYR HB2 1 1
2 6889 2 1 102 TYR HB3 H 1.895 -3.919 11.806 1.00 . B B . 222 TYR HB3 1 1
2 6890 2 1 102 TYR HD1 H 3.805 -6.040 14.211 1.00 . B B . 222 TYR HD1 1 1
2 6891 2 1 102 TYR HD2 H -0.016 -4.396 13.134 1.00 . B B . 222 TYR HD2 1 1
2 6892 2 1 102 TYR HE1 H 2.857 -6.831 16.361 1.00 . B B . 222 TYR HE1 1 1
2 6893 2 1 102 TYR HE2 H -0.962 -5.188 15.283 1.00 . B B . 222 TYR HE2 1 1
2 6894 2 1 102 TYR HH H -0.598 -6.497 17.080 1.00 . B B . 222 TYR HH 1 1
2 6895 2 1 102 TYR N N 3.095 -5.386 9.949 1.00 . B B . 222 TYR N 1 1
2 6896 2 1 102 TYR O O 1.022 -7.612 11.640 1.00 . B B . 222 TYR O 1 1
2 6897 2 1 102 TYR OH O 0.358 -6.501 17.158 1.00 . B B . 222 TYR OH 1 1
2 6898 2 1 103 HIS C C -0.938 -7.728 9.489 1.00 . B B . 223 HIS C 1 1
2 6899 2 1 103 HIS CA C -0.990 -6.383 10.198 1.00 . B B . 223 HIS CA 1 1
2 6900 2 1 103 HIS CB C -1.825 -5.396 9.374 1.00 . B B . 223 HIS CB 1 1
2 6901 2 1 103 HIS CD2 C -3.167 -4.069 11.202 1.00 . B B . 223 HIS CD2 1 1
2 6902 2 1 103 HIS CE1 C -2.143 -2.167 11.027 1.00 . B B . 223 HIS CE1 1 1
2 6903 2 1 103 HIS CG C -2.209 -4.219 10.229 1.00 . B B . 223 HIS CG 1 1
2 6904 2 1 103 HIS H H 0.594 -4.999 9.993 1.00 . B B . 223 HIS H 1 1
2 6905 2 1 103 HIS HA H -1.455 -6.515 11.163 1.00 . B B . 223 HIS HA 1 1
2 6906 2 1 103 HIS HB2 H -1.244 -5.052 8.530 1.00 . B B . 223 HIS HB2 1 1
2 6907 2 1 103 HIS HB3 H -2.718 -5.888 9.016 1.00 . B B . 223 HIS HB3 1 1
2 6908 2 1 103 HIS HD1 H -0.835 -2.771 9.527 1.00 . B B . 223 HIS HD1 1 1
2 6909 2 1 103 HIS HD2 H -3.847 -4.841 11.530 1.00 . B B . 223 HIS HD2 1 1
2 6910 2 1 103 HIS HE1 H -1.851 -1.139 11.176 1.00 . B B . 223 HIS HE1 1 1
2 6911 2 1 103 HIS N N 0.355 -5.858 10.394 1.00 . B B . 223 HIS N 1 1
2 6912 2 1 103 HIS ND1 N -1.569 -2.994 10.134 1.00 . B B . 223 HIS ND1 1 1
2 6913 2 1 103 HIS NE2 N -3.124 -2.773 11.706 1.00 . B B . 223 HIS NE2 1 1
2 6914 2 1 103 HIS O O -1.737 -8.622 9.777 1.00 . B B . 223 HIS O 1 1
2 6915 2 1 104 SER C C 0.831 -10.179 8.681 1.00 . B B . 224 SER C 1 1
2 6916 2 1 104 SER CA C 0.150 -9.117 7.821 1.00 . B B . 224 SER CA 1 1
2 6917 2 1 104 SER CB C 0.966 -8.876 6.554 1.00 . B B . 224 SER CB 1 1
2 6918 2 1 104 SER H H 0.622 -7.128 8.375 1.00 . B B . 224 SER H 1 1
2 6919 2 1 104 SER HA H -0.828 -9.473 7.542 1.00 . B B . 224 SER HA 1 1
2 6920 2 1 104 SER HB2 H 0.352 -8.387 5.816 1.00 . B B . 224 SER HB2 1 1
2 6921 2 1 104 SER HB3 H 1.815 -8.246 6.788 1.00 . B B . 224 SER HB3 1 1
2 6922 2 1 104 SER HG H 1.330 -10.097 5.084 1.00 . B B . 224 SER HG 1 1
2 6923 2 1 104 SER N N 0.002 -7.869 8.559 1.00 . B B . 224 SER N 1 1
2 6924 2 1 104 SER O O 0.391 -11.326 8.735 1.00 . B B . 224 SER O 1 1
2 6925 2 1 104 SER OG O 1.414 -10.122 6.040 1.00 . B B . 224 SER OG 1 1
2 6926 2 1 105 GLU C C 1.745 -11.335 11.228 1.00 . B B . 225 GLU C 1 1
2 6927 2 1 105 GLU CA C 2.663 -10.712 10.188 1.00 . B B . 225 GLU CA 1 1
2 6928 2 1 105 GLU CB C 3.807 -9.976 10.887 1.00 . B B . 225 GLU CB 1 1
2 6929 2 1 105 GLU CD C 5.845 -10.268 12.309 1.00 . B B . 225 GLU CD 1 1
2 6930 2 1 105 GLU CG C 4.652 -10.976 11.676 1.00 . B B . 225 GLU CG 1 1
2 6931 2 1 105 GLU H H 2.225 -8.864 9.255 1.00 . B B . 225 GLU H 1 1
2 6932 2 1 105 GLU HA H 3.079 -11.495 9.569 1.00 . B B . 225 GLU HA 1 1
2 6933 2 1 105 GLU HB2 H 4.425 -9.484 10.148 1.00 . B B . 225 GLU HB2 1 1
2 6934 2 1 105 GLU HB3 H 3.399 -9.239 11.564 1.00 . B B . 225 GLU HB3 1 1
2 6935 2 1 105 GLU HG2 H 4.047 -11.423 12.453 1.00 . B B . 225 GLU HG2 1 1
2 6936 2 1 105 GLU HG3 H 5.007 -11.749 11.010 1.00 . B B . 225 GLU HG3 1 1
2 6937 2 1 105 GLU N N 1.916 -9.788 9.341 1.00 . B B . 225 GLU N 1 1
2 6938 2 1 105 GLU O O 1.969 -12.463 11.672 1.00 . B B . 225 GLU O 1 1
2 6939 2 1 105 GLU OE1 O 6.126 -9.152 11.907 1.00 . B B . 225 GLU OE1 1 1
2 6940 2 1 105 GLU OE2 O 6.461 -10.853 13.184 1.00 . B B . 225 GLU OE2 1 1
2 6941 2 1 106 HIS C C -1.239 -12.058 11.955 1.00 . B B . 226 HIS C 1 1
2 6942 2 1 106 HIS CA C -0.246 -11.097 12.600 1.00 . B B . 226 HIS CA 1 1
2 6943 2 1 106 HIS CB C -1.004 -9.927 13.228 1.00 . B B . 226 HIS CB 1 1
2 6944 2 1 106 HIS CD2 C -1.427 -10.450 15.769 1.00 . B B . 226 HIS CD2 1 1
2 6945 2 1 106 HIS CE1 C -3.426 -11.267 15.592 1.00 . B B . 226 HIS CE1 1 1
2 6946 2 1 106 HIS CG C -1.758 -10.408 14.436 1.00 . B B . 226 HIS CG 1 1
2 6947 2 1 106 HIS H H 0.570 -9.704 11.224 1.00 . B B . 226 HIS H 1 1
2 6948 2 1 106 HIS HA H 0.293 -11.620 13.376 1.00 . B B . 226 HIS HA 1 1
2 6949 2 1 106 HIS HB2 H -0.301 -9.162 13.522 1.00 . B B . 226 HIS HB2 1 1
2 6950 2 1 106 HIS HB3 H -1.700 -9.521 12.508 1.00 . B B . 226 HIS HB3 1 1
2 6951 2 1 106 HIS HD1 H -3.564 -11.044 13.528 1.00 . B B . 226 HIS HD1 1 1
2 6952 2 1 106 HIS HD2 H -0.490 -10.114 16.187 1.00 . B B . 226 HIS HD2 1 1
2 6953 2 1 106 HIS HE1 H -4.385 -11.703 15.831 1.00 . B B . 226 HIS HE1 1 1
2 6954 2 1 106 HIS N N 0.704 -10.600 11.614 1.00 . B B . 226 HIS N 1 1
2 6955 2 1 106 HIS ND1 N -3.038 -10.935 14.347 1.00 . B B . 226 HIS ND1 1 1
2 6956 2 1 106 HIS NE2 N -2.482 -10.993 16.496 1.00 . B B . 226 HIS NE2 1 1
2 6957 2 1 106 HIS O O -2.096 -12.627 12.631 1.00 . B B . 226 HIS O 1 1
2 6958 2 1 107 LEU C C -1.321 -13.663 8.662 1.00 . B B . 227 LEU C 1 1
2 6959 2 1 107 LEU CA C -2.005 -13.129 9.915 1.00 . B B . 227 LEU CA 1 1
2 6960 2 1 107 LEU CB C -3.289 -12.383 9.525 1.00 . B B . 227 LEU CB 1 1
2 6961 2 1 107 LEU CD1 C -4.525 -14.570 9.523 1.00 . B B . 227 LEU CD1 1 1
2 6962 2 1 107 LEU CD2 C -5.498 -12.570 8.369 1.00 . B B . 227 LEU CD2 1 1
2 6963 2 1 107 LEU CG C -4.203 -13.308 8.709 1.00 . B B . 227 LEU CG 1 1
2 6964 2 1 107 LEU H H -0.412 -11.758 10.159 1.00 . B B . 227 LEU H 1 1
2 6965 2 1 107 LEU HA H -2.258 -13.960 10.557 1.00 . B B . 227 LEU HA 1 1
2 6966 2 1 107 LEU HB2 H -3.806 -12.071 10.422 1.00 . B B . 227 LEU HB2 1 1
2 6967 2 1 107 LEU HB3 H -3.035 -11.514 8.937 1.00 . B B . 227 LEU HB3 1 1
2 6968 2 1 107 LEU HD11 H -5.460 -14.992 9.192 1.00 . B B . 227 LEU HD11 1 1
2 6969 2 1 107 LEU HD12 H -4.599 -14.320 10.574 1.00 . B B . 227 LEU HD12 1 1
2 6970 2 1 107 LEU HD13 H -3.738 -15.297 9.382 1.00 . B B . 227 LEU HD13 1 1
2 6971 2 1 107 LEU HD21 H -5.267 -11.578 8.014 1.00 . B B . 227 LEU HD21 1 1
2 6972 2 1 107 LEU HD22 H -6.114 -12.505 9.252 1.00 . B B . 227 LEU HD22 1 1
2 6973 2 1 107 LEU HD23 H -6.024 -13.116 7.601 1.00 . B B . 227 LEU HD23 1 1
2 6974 2 1 107 LEU HG H -3.708 -13.591 7.792 1.00 . B B . 227 LEU HG 1 1
2 6975 2 1 107 LEU N N -1.116 -12.233 10.642 1.00 . B B . 227 LEU N 1 1
2 6976 2 1 107 LEU O O -1.208 -12.956 7.661 1.00 . B B . 227 LEU O 1 1
2 6977 2 1 108 HIS C C 0.022 -17.016 7.835 1.00 . B B . 228 HIS C 1 1
2 6978 2 1 108 HIS CA C -0.228 -15.535 7.572 1.00 . B B . 228 HIS CA 1 1
2 6979 2 1 108 HIS CB C 1.099 -14.831 7.296 1.00 . B B . 228 HIS CB 1 1
2 6980 2 1 108 HIS CD2 C 1.774 -15.448 9.761 1.00 . B B . 228 HIS CD2 1 1
2 6981 2 1 108 HIS CE1 C 3.853 -14.842 9.680 1.00 . B B . 228 HIS CE1 1 1
2 6982 2 1 108 HIS CG C 2.000 -14.971 8.493 1.00 . B B . 228 HIS CG 1 1
2 6983 2 1 108 HIS H H -1.021 -15.436 9.536 1.00 . B B . 228 HIS H 1 1
2 6984 2 1 108 HIS HA H -0.863 -15.436 6.704 1.00 . B B . 228 HIS HA 1 1
2 6985 2 1 108 HIS HB2 H 1.573 -15.278 6.434 1.00 . B B . 228 HIS HB2 1 1
2 6986 2 1 108 HIS HB3 H 0.920 -13.783 7.103 1.00 . B B . 228 HIS HB3 1 1
2 6987 2 1 108 HIS HD1 H 3.808 -14.206 7.699 1.00 . B B . 228 HIS HD1 1 1
2 6988 2 1 108 HIS HD2 H 0.831 -15.831 10.123 1.00 . B B . 228 HIS HD2 1 1
2 6989 2 1 108 HIS HE1 H 4.879 -14.645 9.951 1.00 . B B . 228 HIS HE1 1 1
2 6990 2 1 108 HIS N N -0.888 -14.917 8.716 1.00 . B B . 228 HIS N 1 1
2 6991 2 1 108 HIS ND1 N 3.332 -14.590 8.465 1.00 . B B . 228 HIS ND1 1 1
2 6992 2 1 108 HIS NE2 N 2.945 -15.367 10.508 1.00 . B B . 228 HIS NE2 1 1
2 6993 2 1 108 HIS O O 1.108 -17.529 7.567 1.00 . B B . 228 HIS O 1 1
2 6994 2 1 109 LEU C C -0.626 -19.912 7.383 1.00 . B B . 229 LEU C 1 1
2 6995 2 1 109 LEU CA C -0.861 -19.121 8.661 1.00 . B B . 229 LEU CA 1 1
2 6996 2 1 109 LEU CB C -2.135 -19.624 9.356 1.00 . B B . 229 LEU CB 1 1
2 6997 2 1 109 LEU CD1 C -1.980 -17.758 11.011 1.00 . B B . 229 LEU CD1 1 1
2 6998 2 1 109 LEU CD2 C -3.347 -19.783 11.532 1.00 . B B . 229 LEU CD2 1 1
2 6999 2 1 109 LEU CG C -2.080 -19.276 10.844 1.00 . B B . 229 LEU CG 1 1
2 7000 2 1 109 LEU H H -1.830 -17.237 8.561 1.00 . B B . 229 LEU H 1 1
2 7001 2 1 109 LEU HA H -0.015 -19.268 9.319 1.00 . B B . 229 LEU HA 1 1
2 7002 2 1 109 LEU HB2 H -2.997 -19.151 8.907 1.00 . B B . 229 LEU HB2 1 1
2 7003 2 1 109 LEU HB3 H -2.214 -20.696 9.245 1.00 . B B . 229 LEU HB3 1 1
2 7004 2 1 109 LEU HD11 H -0.981 -17.434 10.760 1.00 . B B . 229 LEU HD11 1 1
2 7005 2 1 109 LEU HD12 H -2.198 -17.493 12.034 1.00 . B B . 229 LEU HD12 1 1
2 7006 2 1 109 LEU HD13 H -2.691 -17.276 10.354 1.00 . B B . 229 LEU HD13 1 1
2 7007 2 1 109 LEU HD21 H -3.425 -19.339 12.512 1.00 . B B . 229 LEU HD21 1 1
2 7008 2 1 109 LEU HD22 H -3.298 -20.859 11.625 1.00 . B B . 229 LEU HD22 1 1
2 7009 2 1 109 LEU HD23 H -4.209 -19.512 10.942 1.00 . B B . 229 LEU HD23 1 1
2 7010 2 1 109 LEU HG H -1.213 -19.743 11.290 1.00 . B B . 229 LEU HG 1 1
2 7011 2 1 109 LEU N N -0.988 -17.697 8.364 1.00 . B B . 229 LEU N 1 1
2 7012 2 1 109 LEU O O 0.197 -20.826 7.350 1.00 . B B . 229 LEU O 1 1
2 7013 2 1 110 GLY C C -2.562 -20.341 4.340 1.00 . B B . 230 GLY C 1 1
2 7014 2 1 110 GLY CA C -1.223 -20.253 5.051 1.00 . B B . 230 GLY CA 1 1
2 7015 2 1 110 GLY H H -2.004 -18.829 6.416 1.00 . B B . 230 GLY H 1 1
2 7016 2 1 110 GLY HA2 H -0.528 -19.713 4.429 1.00 . B B . 230 GLY HA2 1 1
2 7017 2 1 110 GLY HA3 H -0.851 -21.256 5.215 1.00 . B B . 230 GLY HA3 1 1
2 7018 2 1 110 GLY N N -1.358 -19.563 6.331 1.00 . B B . 230 GLY N 1 1
2 7019 2 1 110 GLY O O -3.339 -21.269 4.575 1.00 . B B . 230 GLY O 1 1
2 7020 2 1 111 LEU C C -3.811 -19.210 1.223 1.00 . B B . 231 LEU C 1 1
2 7021 2 1 111 LEU CA C -4.083 -19.351 2.715 1.00 . B B . 231 LEU CA 1 1
2 7022 2 1 111 LEU CB C -4.958 -18.188 3.194 1.00 . B B . 231 LEU CB 1 1
2 7023 2 1 111 LEU CD1 C -7.066 -19.536 2.894 1.00 . B B . 231 LEU CD1 1 1
2 7024 2 1 111 LEU CD2 C -7.153 -17.028 2.903 1.00 . B B . 231 LEU CD2 1 1
2 7025 2 1 111 LEU CG C -6.324 -18.247 2.495 1.00 . B B . 231 LEU CG 1 1
2 7026 2 1 111 LEU H H -2.174 -18.663 3.322 1.00 . B B . 231 LEU H 1 1
2 7027 2 1 111 LEU HA H -4.610 -20.277 2.879 1.00 . B B . 231 LEU HA 1 1
2 7028 2 1 111 LEU HB2 H -5.098 -18.262 4.264 1.00 . B B . 231 LEU HB2 1 1
2 7029 2 1 111 LEU HB3 H -4.475 -17.253 2.962 1.00 . B B . 231 LEU HB3 1 1
2 7030 2 1 111 LEU HD11 H -6.802 -19.815 3.908 1.00 . B B . 231 LEU HD11 1 1
2 7031 2 1 111 LEU HD12 H -6.791 -20.329 2.219 1.00 . B B . 231 LEU HD12 1 1
2 7032 2 1 111 LEU HD13 H -8.132 -19.380 2.835 1.00 . B B . 231 LEU HD13 1 1
2 7033 2 1 111 LEU HD21 H -8.028 -16.966 2.270 1.00 . B B . 231 LEU HD21 1 1
2 7034 2 1 111 LEU HD22 H -6.562 -16.132 2.789 1.00 . B B . 231 LEU HD22 1 1
2 7035 2 1 111 LEU HD23 H -7.459 -17.132 3.932 1.00 . B B . 231 LEU HD23 1 1
2 7036 2 1 111 LEU HG H -6.181 -18.235 1.423 1.00 . B B . 231 LEU HG 1 1
2 7037 2 1 111 LEU N N -2.832 -19.374 3.467 1.00 . B B . 231 LEU N 1 1
2 7038 2 1 111 LEU O O -3.072 -18.324 0.798 1.00 . B B . 231 LEU O 1 1
2 7039 2 1 112 SER C C -4.737 -18.705 -1.578 1.00 . B B . 232 SER C 1 1
2 7040 2 1 112 SER CA C -4.252 -20.038 -1.017 1.00 . B B . 232 SER CA 1 1
2 7041 2 1 112 SER CB C -5.026 -21.181 -1.673 1.00 . B B . 232 SER CB 1 1
2 7042 2 1 112 SER H H -5.015 -20.760 0.823 1.00 . B B . 232 SER H 1 1
2 7043 2 1 112 SER HA H -3.203 -20.152 -1.245 1.00 . B B . 232 SER HA 1 1
2 7044 2 1 112 SER HB2 H -4.506 -22.110 -1.509 1.00 . B B . 232 SER HB2 1 1
2 7045 2 1 112 SER HB3 H -6.014 -21.242 -1.236 1.00 . B B . 232 SER HB3 1 1
2 7046 2 1 112 SER HG H -5.942 -20.461 -3.232 1.00 . B B . 232 SER HG 1 1
2 7047 2 1 112 SER N N -4.428 -20.080 0.430 1.00 . B B . 232 SER N 1 1
2 7048 2 1 112 SER O O -4.081 -18.103 -2.428 1.00 . B B . 232 SER O 1 1
2 7049 2 1 112 SER OG O -5.124 -20.940 -3.071 1.00 . B B . 232 SER OG 1 1
2 7050 2 1 113 ASP C C -6.343 -16.869 -3.078 1.00 . B B . 233 ASP C 1 1
2 7051 2 1 113 ASP CA C -6.455 -16.987 -1.562 1.00 . B B . 233 ASP CA 1 1
2 7052 2 1 113 ASP CB C -5.722 -15.815 -0.903 1.00 . B B . 233 ASP CB 1 1
2 7053 2 1 113 ASP CG C -6.476 -14.517 -1.163 1.00 . B B . 233 ASP CG 1 1
2 7054 2 1 113 ASP H H -6.370 -18.773 -0.423 1.00 . B B . 233 ASP H 1 1
2 7055 2 1 113 ASP HA H -7.497 -16.946 -1.283 1.00 . B B . 233 ASP HA 1 1
2 7056 2 1 113 ASP HB2 H -5.657 -15.988 0.162 1.00 . B B . 233 ASP HB2 1 1
2 7057 2 1 113 ASP HB3 H -4.727 -15.740 -1.314 1.00 . B B . 233 ASP HB3 1 1
2 7058 2 1 113 ASP N N -5.890 -18.250 -1.098 1.00 . B B . 233 ASP N 1 1
2 7059 2 1 113 ASP O O -5.458 -16.187 -3.595 1.00 . B B . 233 ASP O 1 1
2 7060 2 1 113 ASP OD1 O -7.361 -14.524 -2.002 1.00 . B B . 233 ASP OD1 1 1
2 7061 2 1 113 ASP OD2 O -6.158 -13.531 -0.517 1.00 . B B . 233 ASP OD2 1 1
2 7062 2 1 114 ARG C C -7.427 -16.077 -5.730 1.00 . B B . 234 ARG C 1 1
2 7063 2 1 114 ARG CA C -7.234 -17.504 -5.235 1.00 . B B . 234 ARG CA 1 1
2 7064 2 1 114 ARG CB C -8.357 -18.389 -5.787 1.00 . B B . 234 ARG CB 1 1
2 7065 2 1 114 ARG CD C -7.283 -19.901 -7.481 1.00 . B B . 234 ARG CD 1 1
2 7066 2 1 114 ARG CG C -8.127 -18.636 -7.289 1.00 . B B . 234 ARG CG 1 1
2 7067 2 1 114 ARG CZ C -8.900 -21.652 -7.943 1.00 . B B . 234 ARG CZ 1 1
2 7068 2 1 114 ARG H H -7.927 -18.071 -3.332 1.00 . B B . 234 ARG H 1 1
2 7069 2 1 114 ARG HA H -6.285 -17.878 -5.594 1.00 . B B . 234 ARG HA 1 1
2 7070 2 1 114 ARG HB2 H -8.370 -19.331 -5.253 1.00 . B B . 234 ARG HB2 1 1
2 7071 2 1 114 ARG HB3 H -9.305 -17.890 -5.648 1.00 . B B . 234 ARG HB3 1 1
2 7072 2 1 114 ARG HD2 H -6.988 -19.984 -8.514 1.00 . B B . 234 ARG HD2 1 1
2 7073 2 1 114 ARG HD3 H -6.400 -19.835 -6.864 1.00 . B B . 234 ARG HD3 1 1
2 7074 2 1 114 ARG HE H -7.944 -21.455 -6.196 1.00 . B B . 234 ARG HE 1 1
2 7075 2 1 114 ARG HG2 H -9.079 -18.765 -7.778 1.00 . B B . 234 ARG HG2 1 1
2 7076 2 1 114 ARG HG3 H -7.612 -17.794 -7.729 1.00 . B B . 234 ARG HG3 1 1
2 7077 2 1 114 ARG HH11 H -8.536 -20.349 -9.419 1.00 . B B . 234 ARG HH11 1 1
2 7078 2 1 114 ARG HH12 H -9.690 -21.588 -9.781 1.00 . B B . 234 ARG HH12 1 1
2 7079 2 1 114 ARG HH21 H -9.458 -23.085 -6.662 1.00 . B B . 234 ARG HH21 1 1
2 7080 2 1 114 ARG HH22 H -10.212 -23.138 -8.220 1.00 . B B . 234 ARG HH22 1 1
2 7081 2 1 114 ARG N N -7.245 -17.541 -3.788 1.00 . B B . 234 ARG N 1 1
2 7082 2 1 114 ARG NE N -8.053 -21.079 -7.096 1.00 . B B . 234 ARG NE 1 1
2 7083 2 1 114 ARG NH1 N -9.055 -21.157 -9.142 1.00 . B B . 234 ARG NH1 1 1
2 7084 2 1 114 ARG NH2 N -9.576 -22.706 -7.581 1.00 . B B . 234 ARG NH2 1 1
2 7085 2 1 114 ARG O O -8.541 -15.657 -6.037 1.00 . B B . 234 ARG O 1 1
2 7086 2 1 115 HIS C C -6.189 -13.895 -7.815 1.00 . B B . 235 HIS C 1 1
2 7087 2 1 115 HIS CA C -6.382 -13.958 -6.297 1.00 . B B . 235 HIS CA 1 1
2 7088 2 1 115 HIS CB C -5.280 -13.128 -5.596 1.00 . B B . 235 HIS CB 1 1
2 7089 2 1 115 HIS CD2 C -6.421 -10.768 -5.673 1.00 . B B . 235 HIS CD2 1 1
2 7090 2 1 115 HIS CE1 C -6.537 -10.407 -3.543 1.00 . B B . 235 HIS CE1 1 1
2 7091 2 1 115 HIS CG C -5.865 -11.856 -5.049 1.00 . B B . 235 HIS CG 1 1
2 7092 2 1 115 HIS H H -5.466 -15.727 -5.575 1.00 . B B . 235 HIS H 1 1
2 7093 2 1 115 HIS HA H -7.355 -13.546 -6.057 1.00 . B B . 235 HIS HA 1 1
2 7094 2 1 115 HIS HB2 H -4.859 -13.707 -4.789 1.00 . B B . 235 HIS HB2 1 1
2 7095 2 1 115 HIS HB3 H -4.489 -12.876 -6.295 1.00 . B B . 235 HIS HB3 1 1
2 7096 2 1 115 HIS HD1 H -5.645 -12.200 -2.977 1.00 . B B . 235 HIS HD1 1 1
2 7097 2 1 115 HIS HD2 H -6.524 -10.646 -6.743 1.00 . B B . 235 HIS HD2 1 1
2 7098 2 1 115 HIS HE1 H -6.730 -9.945 -2.586 1.00 . B B . 235 HIS HE1 1 1
2 7099 2 1 115 HIS N N -6.332 -15.336 -5.819 1.00 . B B . 235 HIS N 1 1
2 7100 2 1 115 HIS ND1 N -5.950 -11.606 -3.695 1.00 . B B . 235 HIS ND1 1 1
2 7101 2 1 115 HIS NE2 N -6.845 -9.851 -4.718 1.00 . B B . 235 HIS NE2 1 1
2 7102 2 1 115 HIS O O -6.877 -13.141 -8.502 1.00 . B B . 235 HIS O 1 1
2 7103 2 1 116 PRO C C -5.934 -15.517 -10.565 1.00 . B B . 236 PRO C 1 1
2 7104 2 1 116 PRO CA C -4.944 -14.664 -9.783 1.00 . B B . 236 PRO CA 1 1
2 7105 2 1 116 PRO CB C -3.525 -15.245 -9.845 1.00 . B B . 236 PRO CB 1 1
2 7106 2 1 116 PRO CD C -4.389 -15.583 -7.585 1.00 . B B . 236 PRO CD 1 1
2 7107 2 1 116 PRO CG C -3.380 -16.095 -8.615 1.00 . B B . 236 PRO CG 1 1
2 7108 2 1 116 PRO HA H -4.941 -13.658 -10.172 1.00 . B B . 236 PRO HA 1 1
2 7109 2 1 116 PRO HB2 H -3.404 -15.848 -10.738 1.00 . B B . 236 PRO HB2 1 1
2 7110 2 1 116 PRO HB3 H -2.796 -14.447 -9.836 1.00 . B B . 236 PRO HB3 1 1
2 7111 2 1 116 PRO HD2 H -4.970 -16.413 -7.207 1.00 . B B . 236 PRO HD2 1 1
2 7112 2 1 116 PRO HD3 H -3.891 -15.069 -6.774 1.00 . B B . 236 PRO HD3 1 1
2 7113 2 1 116 PRO HG2 H -3.590 -17.131 -8.854 1.00 . B B . 236 PRO HG2 1 1
2 7114 2 1 116 PRO HG3 H -2.379 -16.011 -8.216 1.00 . B B . 236 PRO HG3 1 1
2 7115 2 1 116 PRO N N -5.253 -14.651 -8.331 1.00 . B B . 236 PRO N 1 1
2 7116 2 1 116 PRO O O -6.383 -16.559 -10.087 1.00 . B B . 236 PRO O 1 1
2 7117 2 1 117 SER C C -6.741 -15.769 -14.084 1.00 . B B . 237 SER C 1 1
2 7118 2 1 117 SER CA C -7.187 -15.818 -12.627 1.00 . B B . 237 SER CA 1 1
2 7119 2 1 117 SER CB C -8.587 -15.220 -12.498 1.00 . B B . 237 SER CB 1 1
2 7120 2 1 117 SER H H -5.858 -14.248 -12.110 1.00 . B B . 237 SER H 1 1
2 7121 2 1 117 SER HA H -7.220 -16.853 -12.312 1.00 . B B . 237 SER HA 1 1
2 7122 2 1 117 SER HB2 H -8.639 -14.298 -13.052 1.00 . B B . 237 SER HB2 1 1
2 7123 2 1 117 SER HB3 H -9.311 -15.918 -12.896 1.00 . B B . 237 SER HB3 1 1
2 7124 2 1 117 SER HG H -9.697 -14.488 -11.077 1.00 . B B . 237 SER HG 1 1
2 7125 2 1 117 SER N N -6.257 -15.079 -11.777 1.00 . B B . 237 SER N 1 1
2 7126 2 1 117 SER O O -7.117 -16.623 -14.887 1.00 . B B . 237 SER O 1 1
2 7127 2 1 117 SER OG O -8.862 -14.959 -11.128 1.00 . B B . 237 SER OG 1 1
2 7128 2 1 118 ALA C C -4.509 -15.763 -16.146 1.00 . B B . 238 ALA C 1 1
2 7129 2 1 118 ALA CA C -5.447 -14.617 -15.785 1.00 . B B . 238 ALA CA 1 1
2 7130 2 1 118 ALA CB C -4.710 -13.285 -15.932 1.00 . B B . 238 ALA CB 1 1
2 7131 2 1 118 ALA H H -5.669 -14.114 -13.737 1.00 . B B . 238 ALA H 1 1
2 7132 2 1 118 ALA HA H -6.288 -14.625 -16.461 1.00 . B B . 238 ALA HA 1 1
2 7133 2 1 118 ALA HB1 H -4.202 -13.257 -16.885 1.00 . B B . 238 ALA HB1 1 1
2 7134 2 1 118 ALA HB2 H -3.986 -13.184 -15.137 1.00 . B B . 238 ALA HB2 1 1
2 7135 2 1 118 ALA HB3 H -5.418 -12.472 -15.879 1.00 . B B . 238 ALA HB3 1 1
2 7136 2 1 118 ALA N N -5.935 -14.765 -14.418 1.00 . B B . 238 ALA N 1 1
2 7137 2 1 118 ALA O O -3.716 -16.213 -15.319 1.00 . B B . 238 ALA O 1 1
2 7138 2 1 119 GLY C C -2.283 -16.985 -17.670 1.00 . B B . 239 GLY C 1 1
2 7139 2 1 119 GLY CA C -3.758 -17.326 -17.846 1.00 . B B . 239 GLY CA 1 1
2 7140 2 1 119 GLY H H -5.255 -15.833 -18.002 1.00 . B B . 239 GLY H 1 1
2 7141 2 1 119 GLY HA2 H -3.990 -18.216 -17.277 1.00 . B B . 239 GLY HA2 1 1
2 7142 2 1 119 GLY HA3 H -3.955 -17.512 -18.891 1.00 . B B . 239 GLY HA3 1 1
2 7143 2 1 119 GLY N N -4.605 -16.230 -17.386 1.00 . B B . 239 GLY N 1 1
2 7144 2 1 119 GLY O O -1.579 -16.956 -18.665 1.00 . B B . 239 GLY O 1 1
3 7145 1 1 1 GLY C C -7.006 -38.715 7.004 1.00 . A A . 2 GLY C 1 1
3 7146 1 1 1 GLY CA C -6.518 -38.274 8.379 1.00 . A A . 2 GLY CA 1 1
3 7147 1 1 1 GLY HA2 H -5.586 -38.770 8.609 1.00 . A A . 2 GLY HA2 1 1
3 7148 1 1 1 GLY HA3 H -7.257 -38.535 9.120 1.00 . A A . 2 GLY HA3 1 1
3 7149 1 1 1 GLY N N -6.307 -36.799 8.384 1.00 . A A . 2 GLY N 1 1
3 7150 1 1 1 GLY O O -6.712 -39.823 6.555 1.00 . A A . 2 GLY O 1 1
3 7151 1 1 2 HIS C C -7.143 -38.268 4.000 1.00 . A A . 3 HIS C 1 1
3 7152 1 1 2 HIS CA C -8.278 -38.148 5.012 1.00 . A A . 3 HIS CA 1 1
3 7153 1 1 2 HIS CB C -9.247 -37.051 4.567 1.00 . A A . 3 HIS CB 1 1
3 7154 1 1 2 HIS CD2 C -10.893 -36.538 6.550 1.00 . A A . 3 HIS CD2 1 1
3 7155 1 1 2 HIS CE1 C -12.543 -37.794 5.922 1.00 . A A . 3 HIS CE1 1 1
3 7156 1 1 2 HIS CG C -10.511 -37.137 5.376 1.00 . A A . 3 HIS CG 1 1
3 7157 1 1 2 HIS H H -7.954 -36.971 6.746 1.00 . A A . 3 HIS H 1 1
3 7158 1 1 2 HIS HA H -8.809 -39.085 5.054 1.00 . A A . 3 HIS HA 1 1
3 7159 1 1 2 HIS HB2 H -8.789 -36.083 4.717 1.00 . A A . 3 HIS HB2 1 1
3 7160 1 1 2 HIS HB3 H -9.479 -37.180 3.521 1.00 . A A . 3 HIS HB3 1 1
3 7161 1 1 2 HIS HD1 H -11.624 -38.498 4.192 1.00 . A A . 3 HIS HD1 1 1
3 7162 1 1 2 HIS HD2 H -10.289 -35.849 7.122 1.00 . A A . 3 HIS HD2 1 1
3 7163 1 1 2 HIS HE1 H -13.497 -38.298 5.885 1.00 . A A . 3 HIS HE1 1 1
3 7164 1 1 2 HIS N N -7.752 -37.839 6.339 1.00 . A A . 3 HIS N 1 1
3 7165 1 1 2 HIS ND1 N -11.579 -37.934 4.993 1.00 . A A . 3 HIS ND1 1 1
3 7166 1 1 2 HIS NE2 N -12.176 -36.952 6.893 1.00 . A A . 3 HIS NE2 1 1
3 7167 1 1 2 HIS O O -7.162 -39.139 3.132 1.00 . A A . 3 HIS O 1 1
3 7168 1 1 3 GLY C C -3.893 -36.521 3.735 1.00 . A A . 4 GLY C 1 1
3 7169 1 1 3 GLY CA C -5.019 -37.403 3.207 1.00 . A A . 4 GLY CA 1 1
3 7170 1 1 3 GLY H H -6.195 -36.713 4.829 1.00 . A A . 4 GLY H 1 1
3 7171 1 1 3 GLY HA2 H -4.663 -38.416 3.104 1.00 . A A . 4 GLY HA2 1 1
3 7172 1 1 3 GLY HA3 H -5.333 -37.034 2.241 1.00 . A A . 4 GLY HA3 1 1
3 7173 1 1 3 GLY N N -6.157 -37.385 4.117 1.00 . A A . 4 GLY N 1 1
3 7174 1 1 3 GLY O O -4.037 -35.303 3.835 1.00 . A A . 4 GLY O 1 1
3 7175 1 1 4 VAL C C -0.332 -36.911 3.923 1.00 . A A . 5 VAL C 1 1
3 7176 1 1 4 VAL CA C -1.610 -36.422 4.597 1.00 . A A . 5 VAL CA 1 1
3 7177 1 1 4 VAL CB C -1.500 -36.626 6.109 1.00 . A A . 5 VAL CB 1 1
3 7178 1 1 4 VAL CG1 C -2.728 -36.026 6.792 1.00 . A A . 5 VAL CG1 1 1
3 7179 1 1 4 VAL CG2 C -1.426 -38.124 6.416 1.00 . A A . 5 VAL CG2 1 1
3 7180 1 1 4 VAL H H -2.714 -38.121 3.974 1.00 . A A . 5 VAL H 1 1
3 7181 1 1 4 VAL HA H -1.724 -35.366 4.396 1.00 . A A . 5 VAL HA 1 1
3 7182 1 1 4 VAL HB H -0.609 -36.137 6.475 1.00 . A A . 5 VAL HB 1 1
3 7183 1 1 4 VAL HG11 H -2.679 -36.216 7.854 1.00 . A A . 5 VAL HG11 1 1
3 7184 1 1 4 VAL HG12 H -3.622 -36.478 6.386 1.00 . A A . 5 VAL HG12 1 1
3 7185 1 1 4 VAL HG13 H -2.752 -34.960 6.617 1.00 . A A . 5 VAL HG13 1 1
3 7186 1 1 4 VAL HG21 H -2.294 -38.617 6.006 1.00 . A A . 5 VAL HG21 1 1
3 7187 1 1 4 VAL HG22 H -1.399 -38.271 7.485 1.00 . A A . 5 VAL HG22 1 1
3 7188 1 1 4 VAL HG23 H -0.532 -38.539 5.973 1.00 . A A . 5 VAL HG23 1 1
3 7189 1 1 4 VAL N N -2.767 -37.148 4.076 1.00 . A A . 5 VAL N 1 1
3 7190 1 1 4 VAL O O -0.308 -37.983 3.317 1.00 . A A . 5 VAL O 1 1
3 7191 1 1 5 GLU C C 3.143 -36.242 4.435 1.00 . A A . 6 GLU C 1 1
3 7192 1 1 5 GLU CA C 2.016 -36.461 3.431 1.00 . A A . 6 GLU CA 1 1
3 7193 1 1 5 GLU CB C 2.256 -35.598 2.184 1.00 . A A . 6 GLU CB 1 1
3 7194 1 1 5 GLU CD C 0.262 -34.089 2.367 1.00 . A A . 6 GLU CD 1 1
3 7195 1 1 5 GLU CG C 1.783 -34.164 2.449 1.00 . A A . 6 GLU CG 1 1
3 7196 1 1 5 GLU H H 0.647 -35.275 4.529 1.00 . A A . 6 GLU H 1 1
3 7197 1 1 5 GLU HA H 2.011 -37.503 3.137 1.00 . A A . 6 GLU HA 1 1
3 7198 1 1 5 GLU HB2 H 3.309 -35.591 1.942 1.00 . A A . 6 GLU HB2 1 1
3 7199 1 1 5 GLU HB3 H 1.702 -36.008 1.353 1.00 . A A . 6 GLU HB3 1 1
3 7200 1 1 5 GLU HG2 H 2.104 -33.857 3.434 1.00 . A A . 6 GLU HG2 1 1
3 7201 1 1 5 GLU HG3 H 2.213 -33.503 1.713 1.00 . A A . 6 GLU HG3 1 1
3 7202 1 1 5 GLU N N 0.730 -36.115 4.031 1.00 . A A . 6 GLU N 1 1
3 7203 1 1 5 GLU O O 3.218 -35.198 5.084 1.00 . A A . 6 GLU O 1 1
3 7204 1 1 5 GLU OE1 O -0.297 -34.731 1.493 1.00 . A A . 6 GLU OE1 1 1
3 7205 1 1 5 GLU OE2 O -0.324 -33.394 3.181 1.00 . A A . 6 GLU OE2 1 1
3 7206 1 1 6 GLY C C 6.383 -36.598 4.774 1.00 . A A . 7 GLY C 1 1
3 7207 1 1 6 GLY CA C 5.151 -37.153 5.477 1.00 . A A . 7 GLY CA 1 1
3 7208 1 1 6 GLY H H 3.910 -38.041 4.008 1.00 . A A . 7 GLY H 1 1
3 7209 1 1 6 GLY HA2 H 4.894 -36.510 6.309 1.00 . A A . 7 GLY HA2 1 1
3 7210 1 1 6 GLY HA3 H 5.376 -38.142 5.850 1.00 . A A . 7 GLY HA3 1 1
3 7211 1 1 6 GLY N N 4.021 -37.236 4.555 1.00 . A A . 7 GLY N 1 1
3 7212 1 1 6 GLY O O 7.481 -37.142 4.902 1.00 . A A . 7 GLY O 1 1
3 7213 1 1 7 ARG C C 8.338 -34.353 4.277 1.00 . A A . 8 ARG C 1 1
3 7214 1 1 7 ARG CA C 7.303 -34.902 3.300 1.00 . A A . 8 ARG CA 1 1
3 7215 1 1 7 ARG CB C 6.783 -33.772 2.408 1.00 . A A . 8 ARG CB 1 1
3 7216 1 1 7 ARG CD C 7.401 -32.112 0.647 1.00 . A A . 8 ARG CD 1 1
3 7217 1 1 7 ARG CG C 7.935 -33.195 1.585 1.00 . A A . 8 ARG CG 1 1
3 7218 1 1 7 ARG CZ C 9.308 -30.701 0.103 1.00 . A A . 8 ARG CZ 1 1
3 7219 1 1 7 ARG H H 5.299 -35.127 3.954 1.00 . A A . 8 ARG H 1 1
3 7220 1 1 7 ARG HA H 7.772 -35.650 2.676 1.00 . A A . 8 ARG HA 1 1
3 7221 1 1 7 ARG HB2 H 6.022 -34.157 1.745 1.00 . A A . 8 ARG HB2 1 1
3 7222 1 1 7 ARG HB3 H 6.361 -32.993 3.026 1.00 . A A . 8 ARG HB3 1 1
3 7223 1 1 7 ARG HD2 H 6.588 -32.515 0.064 1.00 . A A . 8 ARG HD2 1 1
3 7224 1 1 7 ARG HD3 H 7.040 -31.277 1.232 1.00 . A A . 8 ARG HD3 1 1
3 7225 1 1 7 ARG HE H 8.545 -32.073 -1.138 1.00 . A A . 8 ARG HE 1 1
3 7226 1 1 7 ARG HG2 H 8.674 -32.765 2.247 1.00 . A A . 8 ARG HG2 1 1
3 7227 1 1 7 ARG HG3 H 8.391 -33.980 1.000 1.00 . A A . 8 ARG HG3 1 1
3 7228 1 1 7 ARG HH11 H 8.492 -30.440 1.913 1.00 . A A . 8 ARG HH11 1 1
3 7229 1 1 7 ARG HH12 H 9.845 -29.423 1.548 1.00 . A A . 8 ARG HH12 1 1
3 7230 1 1 7 ARG HH21 H 10.322 -30.746 -1.622 1.00 . A A . 8 ARG HH21 1 1
3 7231 1 1 7 ARG HH22 H 10.881 -29.595 -0.452 1.00 . A A . 8 ARG HH22 1 1
3 7232 1 1 7 ARG N N 6.196 -35.516 4.024 1.00 . A A . 8 ARG N 1 1
3 7233 1 1 7 ARG NE N 8.458 -31.660 -0.253 1.00 . A A . 8 ARG NE 1 1
3 7234 1 1 7 ARG NH1 N 9.206 -30.144 1.280 1.00 . A A . 8 ARG NH1 1 1
3 7235 1 1 7 ARG NH2 N 10.243 -30.317 -0.721 1.00 . A A . 8 ARG NH2 1 1
3 7236 1 1 7 ARG O O 7.989 -33.709 5.267 1.00 . A A . 8 ARG O 1 1
3 7237 1 1 8 ASN C C 11.006 -32.681 4.565 1.00 . A A . 9 ASN C 1 1
3 7238 1 1 8 ASN CA C 10.690 -34.146 4.852 1.00 . A A . 9 ASN CA 1 1
3 7239 1 1 8 ASN CB C 11.945 -34.991 4.627 1.00 . A A . 9 ASN CB 1 1
3 7240 1 1 8 ASN CG C 11.684 -36.432 5.055 1.00 . A A . 9 ASN CG 1 1
3 7241 1 1 8 ASN H H 9.824 -35.135 3.190 1.00 . A A . 9 ASN H 1 1
3 7242 1 1 8 ASN HA H 10.387 -34.241 5.884 1.00 . A A . 9 ASN HA 1 1
3 7243 1 1 8 ASN HB2 H 12.208 -34.971 3.578 1.00 . A A . 9 ASN HB2 1 1
3 7244 1 1 8 ASN HB3 H 12.758 -34.588 5.208 1.00 . A A . 9 ASN HB3 1 1
3 7245 1 1 8 ASN HD21 H 9.953 -36.012 5.936 1.00 . A A . 9 ASN HD21 1 1
3 7246 1 1 8 ASN HD22 H 10.422 -37.643 5.996 1.00 . A A . 9 ASN HD22 1 1
3 7247 1 1 8 ASN N N 9.609 -34.615 3.992 1.00 . A A . 9 ASN N 1 1
3 7248 1 1 8 ASN ND2 N 10.597 -36.719 5.718 1.00 . A A . 9 ASN ND2 1 1
3 7249 1 1 8 ASN O O 10.579 -32.133 3.548 1.00 . A A . 9 ASN O 1 1
3 7250 1 1 8 ASN OD1 O 12.490 -37.319 4.774 1.00 . A A . 9 ASN OD1 1 1
3 7251 1 1 9 ARG C C 10.865 -29.772 5.290 1.00 . A A . 10 ARG C 1 1
3 7252 1 1 9 ARG CA C 12.114 -30.651 5.307 1.00 . A A . 10 ARG CA 1 1
3 7253 1 1 9 ARG CB C 12.896 -30.461 4.006 1.00 . A A . 10 ARG CB 1 1
3 7254 1 1 9 ARG CD C 14.929 -31.221 2.766 1.00 . A A . 10 ARG CD 1 1
3 7255 1 1 9 ARG CG C 13.923 -31.587 3.856 1.00 . A A . 10 ARG CG 1 1
3 7256 1 1 9 ARG CZ C 16.555 -32.383 1.388 1.00 . A A . 10 ARG CZ 1 1
3 7257 1 1 9 ARG H H 12.058 -32.542 6.260 1.00 . A A . 10 ARG H 1 1
3 7258 1 1 9 ARG HA H 12.739 -30.355 6.136 1.00 . A A . 10 ARG HA 1 1
3 7259 1 1 9 ARG HB2 H 12.214 -30.482 3.168 1.00 . A A . 10 ARG HB2 1 1
3 7260 1 1 9 ARG HB3 H 13.409 -29.511 4.028 1.00 . A A . 10 ARG HB3 1 1
3 7261 1 1 9 ARG HD2 H 14.398 -30.945 1.867 1.00 . A A . 10 ARG HD2 1 1
3 7262 1 1 9 ARG HD3 H 15.527 -30.384 3.098 1.00 . A A . 10 ARG HD3 1 1
3 7263 1 1 9 ARG HE H 15.825 -33.112 3.104 1.00 . A A . 10 ARG HE 1 1
3 7264 1 1 9 ARG HG2 H 14.441 -31.727 4.794 1.00 . A A . 10 ARG HG2 1 1
3 7265 1 1 9 ARG HG3 H 13.418 -32.502 3.585 1.00 . A A . 10 ARG HG3 1 1
3 7266 1 1 9 ARG HH11 H 15.937 -30.597 0.730 1.00 . A A . 10 ARG HH11 1 1
3 7267 1 1 9 ARG HH12 H 17.098 -31.403 -0.271 1.00 . A A . 10 ARG HH12 1 1
3 7268 1 1 9 ARG HH21 H 17.346 -34.176 1.796 1.00 . A A . 10 ARG HH21 1 1
3 7269 1 1 9 ARG HH22 H 17.895 -33.431 0.332 1.00 . A A . 10 ARG HH22 1 1
3 7270 1 1 9 ARG N N 11.750 -32.053 5.469 1.00 . A A . 10 ARG N 1 1
3 7271 1 1 9 ARG NE N 15.799 -32.356 2.480 1.00 . A A . 10 ARG NE 1 1
3 7272 1 1 9 ARG NH1 N 16.528 -31.384 0.551 1.00 . A A . 10 ARG NH1 1 1
3 7273 1 1 9 ARG NH2 N 17.326 -33.411 1.154 1.00 . A A . 10 ARG NH2 1 1
3 7274 1 1 9 ARG O O 10.580 -29.098 4.299 1.00 . A A . 10 ARG O 1 1
3 7275 1 1 10 PRO C C 9.177 -27.475 6.743 1.00 . A A . 11 PRO C 1 1
3 7276 1 1 10 PRO CA C 8.875 -28.954 6.487 1.00 . A A . 11 PRO CA 1 1
3 7277 1 1 10 PRO CB C 8.145 -29.601 7.673 1.00 . A A . 11 PRO CB 1 1
3 7278 1 1 10 PRO CD C 10.389 -30.544 7.592 1.00 . A A . 11 PRO CD 1 1
3 7279 1 1 10 PRO CG C 9.229 -30.175 8.535 1.00 . A A . 11 PRO CG 1 1
3 7280 1 1 10 PRO HA H 8.277 -29.057 5.596 1.00 . A A . 11 PRO HA 1 1
3 7281 1 1 10 PRO HB2 H 7.574 -28.863 8.219 1.00 . A A . 11 PRO HB2 1 1
3 7282 1 1 10 PRO HB3 H 7.494 -30.390 7.325 1.00 . A A . 11 PRO HB3 1 1
3 7283 1 1 10 PRO HD2 H 11.339 -30.256 8.026 1.00 . A A . 11 PRO HD2 1 1
3 7284 1 1 10 PRO HD3 H 10.379 -31.600 7.371 1.00 . A A . 11 PRO HD3 1 1
3 7285 1 1 10 PRO HG2 H 9.553 -29.440 9.262 1.00 . A A . 11 PRO HG2 1 1
3 7286 1 1 10 PRO HG3 H 8.876 -31.064 9.041 1.00 . A A . 11 PRO HG3 1 1
3 7287 1 1 10 PRO N N 10.121 -29.767 6.368 1.00 . A A . 11 PRO N 1 1
3 7288 1 1 10 PRO O O 8.580 -26.848 7.617 1.00 . A A . 11 PRO O 1 1
3 7289 1 1 11 SER C C 9.339 -24.623 5.641 1.00 . A A . 12 SER C 1 1
3 7290 1 1 11 SER CA C 10.473 -25.523 6.123 1.00 . A A . 12 SER CA 1 1
3 7291 1 1 11 SER CB C 11.743 -25.225 5.326 1.00 . A A . 12 SER CB 1 1
3 7292 1 1 11 SER H H 10.554 -27.466 5.285 1.00 . A A . 12 SER H 1 1
3 7293 1 1 11 SER HA H 10.661 -25.322 7.168 1.00 . A A . 12 SER HA 1 1
3 7294 1 1 11 SER HB2 H 11.670 -25.671 4.347 1.00 . A A . 12 SER HB2 1 1
3 7295 1 1 11 SER HB3 H 11.860 -24.153 5.223 1.00 . A A . 12 SER HB3 1 1
3 7296 1 1 11 SER HG H 13.592 -25.153 5.926 1.00 . A A . 12 SER HG 1 1
3 7297 1 1 11 SER N N 10.107 -26.924 5.970 1.00 . A A . 12 SER N 1 1
3 7298 1 1 11 SER O O 8.630 -24.957 4.691 1.00 . A A . 12 SER O 1 1
3 7299 1 1 11 SER OG O 12.863 -25.772 6.007 1.00 . A A . 12 SER OG 1 1
3 7300 1 1 12 ALA C C 8.446 -21.149 6.477 1.00 . A A . 13 ALA C 1 1
3 7301 1 1 12 ALA CA C 8.127 -22.539 5.930 1.00 . A A . 13 ALA CA 1 1
3 7302 1 1 12 ALA CB C 6.781 -23.009 6.477 1.00 . A A . 13 ALA CB 1 1
3 7303 1 1 12 ALA H H 9.769 -23.267 7.047 1.00 . A A . 13 ALA H 1 1
3 7304 1 1 12 ALA HA H 8.067 -22.483 4.851 1.00 . A A . 13 ALA HA 1 1
3 7305 1 1 12 ALA HB1 H 6.519 -23.952 6.022 1.00 . A A . 13 ALA HB1 1 1
3 7306 1 1 12 ALA HB2 H 6.023 -22.275 6.248 1.00 . A A . 13 ALA HB2 1 1
3 7307 1 1 12 ALA HB3 H 6.851 -23.133 7.548 1.00 . A A . 13 ALA HB3 1 1
3 7308 1 1 12 ALA N N 9.174 -23.482 6.300 1.00 . A A . 13 ALA N 1 1
3 7309 1 1 12 ALA O O 7.808 -20.679 7.419 1.00 . A A . 13 ALA O 1 1
3 7310 1 1 13 PRO C C 8.698 -18.116 6.189 1.00 . A A . 14 PRO C 1 1
3 7311 1 1 13 PRO CA C 9.836 -19.123 6.324 1.00 . A A . 14 PRO CA 1 1
3 7312 1 1 13 PRO CB C 11.007 -18.774 5.379 1.00 . A A . 14 PRO CB 1 1
3 7313 1 1 13 PRO CD C 10.228 -20.978 4.780 1.00 . A A . 14 PRO CD 1 1
3 7314 1 1 13 PRO CG C 11.462 -20.083 4.815 1.00 . A A . 14 PRO CG 1 1
3 7315 1 1 13 PRO HA H 10.191 -19.145 7.343 1.00 . A A . 14 PRO HA 1 1
3 7316 1 1 13 PRO HB2 H 10.672 -18.118 4.584 1.00 . A A . 14 PRO HB2 1 1
3 7317 1 1 13 PRO HB3 H 11.813 -18.307 5.929 1.00 . A A . 14 PRO HB3 1 1
3 7318 1 1 13 PRO HD2 H 9.698 -20.860 3.845 1.00 . A A . 14 PRO HD2 1 1
3 7319 1 1 13 PRO HD3 H 10.498 -22.004 4.943 1.00 . A A . 14 PRO HD3 1 1
3 7320 1 1 13 PRO HG2 H 11.856 -19.942 3.814 1.00 . A A . 14 PRO HG2 1 1
3 7321 1 1 13 PRO HG3 H 12.215 -20.525 5.450 1.00 . A A . 14 PRO HG3 1 1
3 7322 1 1 13 PRO N N 9.417 -20.490 5.899 1.00 . A A . 14 PRO N 1 1
3 7323 1 1 13 PRO O O 7.890 -18.191 5.263 1.00 . A A . 14 PRO O 1 1
3 7324 1 1 14 LEU C C 8.173 -14.841 6.544 1.00 . A A . 15 LEU C 1 1
3 7325 1 1 14 LEU CA C 7.615 -16.141 7.127 1.00 . A A . 15 LEU CA 1 1
3 7326 1 1 14 LEU CB C 7.113 -15.894 8.562 1.00 . A A . 15 LEU CB 1 1
3 7327 1 1 14 LEU CD1 C 9.416 -15.162 9.209 1.00 . A A . 15 LEU CD1 1 1
3 7328 1 1 14 LEU CD2 C 7.753 -15.775 10.967 1.00 . A A . 15 LEU CD2 1 1
3 7329 1 1 14 LEU CG C 8.256 -16.096 9.558 1.00 . A A . 15 LEU CG 1 1
3 7330 1 1 14 LEU H H 9.324 -17.181 7.833 1.00 . A A . 15 LEU H 1 1
3 7331 1 1 14 LEU HA H 6.781 -16.464 6.518 1.00 . A A . 15 LEU HA 1 1
3 7332 1 1 14 LEU HB2 H 6.732 -14.885 8.651 1.00 . A A . 15 LEU HB2 1 1
3 7333 1 1 14 LEU HB3 H 6.319 -16.592 8.789 1.00 . A A . 15 LEU HB3 1 1
3 7334 1 1 14 LEU HD11 H 9.934 -15.538 8.341 1.00 . A A . 15 LEU HD11 1 1
3 7335 1 1 14 LEU HD12 H 10.103 -15.113 10.041 1.00 . A A . 15 LEU HD12 1 1
3 7336 1 1 14 LEU HD13 H 9.034 -14.175 8.999 1.00 . A A . 15 LEU HD13 1 1
3 7337 1 1 14 LEU HD21 H 7.330 -14.781 10.980 1.00 . A A . 15 LEU HD21 1 1
3 7338 1 1 14 LEU HD22 H 8.577 -15.825 11.664 1.00 . A A . 15 LEU HD22 1 1
3 7339 1 1 14 LEU HD23 H 6.998 -16.491 11.252 1.00 . A A . 15 LEU HD23 1 1
3 7340 1 1 14 LEU HG H 8.592 -17.121 9.520 1.00 . A A . 15 LEU HG 1 1
3 7341 1 1 14 LEU N N 8.649 -17.177 7.126 1.00 . A A . 15 LEU N 1 1
3 7342 1 1 14 LEU O O 7.630 -13.763 6.782 1.00 . A A . 15 LEU O 1 1
3 7343 1 1 15 ASP C C 9.360 -13.561 3.745 1.00 . A A . 16 ASP C 1 1
3 7344 1 1 15 ASP CA C 9.872 -13.769 5.168 1.00 . A A . 16 ASP CA 1 1
3 7345 1 1 15 ASP CB C 11.392 -13.939 5.144 1.00 . A A . 16 ASP CB 1 1
3 7346 1 1 15 ASP CG C 11.949 -13.843 6.562 1.00 . A A . 16 ASP CG 1 1
3 7347 1 1 15 ASP H H 9.640 -15.836 5.607 1.00 . A A . 16 ASP H 1 1
3 7348 1 1 15 ASP HA H 9.632 -12.898 5.756 1.00 . A A . 16 ASP HA 1 1
3 7349 1 1 15 ASP HB2 H 11.638 -14.906 4.727 1.00 . A A . 16 ASP HB2 1 1
3 7350 1 1 15 ASP HB3 H 11.830 -13.164 4.534 1.00 . A A . 16 ASP HB3 1 1
3 7351 1 1 15 ASP N N 9.258 -14.949 5.778 1.00 . A A . 16 ASP N 1 1
3 7352 1 1 15 ASP O O 8.734 -12.542 3.434 1.00 . A A . 16 ASP O 1 1
3 7353 1 1 15 ASP OD1 O 11.190 -13.496 7.452 1.00 . A A . 16 ASP OD1 1 1
3 7354 1 1 15 ASP OD2 O 13.123 -14.121 6.737 1.00 . A A . 16 ASP OD2 1 1
3 7355 1 1 16 SER C C 7.674 -14.381 1.417 1.00 . A A . 17 SER C 1 1
3 7356 1 1 16 SER CA C 9.194 -14.454 1.495 1.00 . A A . 17 SER CA 1 1
3 7357 1 1 16 SER CB C 9.691 -15.677 0.719 1.00 . A A . 17 SER CB 1 1
3 7358 1 1 16 SER H H 10.127 -15.319 3.190 1.00 . A A . 17 SER H 1 1
3 7359 1 1 16 SER HA H 9.612 -13.564 1.048 1.00 . A A . 17 SER HA 1 1
3 7360 1 1 16 SER HB2 H 9.393 -15.597 -0.313 1.00 . A A . 17 SER HB2 1 1
3 7361 1 1 16 SER HB3 H 10.770 -15.723 0.776 1.00 . A A . 17 SER HB3 1 1
3 7362 1 1 16 SER HG H 8.893 -17.444 0.557 1.00 . A A . 17 SER HG 1 1
3 7363 1 1 16 SER N N 9.627 -14.536 2.885 1.00 . A A . 17 SER N 1 1
3 7364 1 1 16 SER O O 7.117 -13.666 0.579 1.00 . A A . 17 SER O 1 1
3 7365 1 1 16 SER OG O 9.125 -16.855 1.279 1.00 . A A . 17 SER OG 1 1
3 7366 1 1 17 GLN C C 5.026 -13.757 2.734 1.00 . A A . 18 GLN C 1 1
3 7367 1 1 17 GLN CA C 5.552 -15.123 2.324 1.00 . A A . 18 GLN CA 1 1
3 7368 1 1 17 GLN CB C 5.049 -16.181 3.305 1.00 . A A . 18 GLN CB 1 1
3 7369 1 1 17 GLN CD C 4.961 -18.634 3.779 1.00 . A A . 18 GLN CD 1 1
3 7370 1 1 17 GLN CG C 5.459 -17.567 2.811 1.00 . A A . 18 GLN CG 1 1
3 7371 1 1 17 GLN H H 7.499 -15.659 2.951 1.00 . A A . 18 GLN H 1 1
3 7372 1 1 17 GLN HA H 5.185 -15.360 1.337 1.00 . A A . 18 GLN HA 1 1
3 7373 1 1 17 GLN HB2 H 5.481 -16.002 4.280 1.00 . A A . 18 GLN HB2 1 1
3 7374 1 1 17 GLN HB3 H 3.973 -16.128 3.372 1.00 . A A . 18 GLN HB3 1 1
3 7375 1 1 17 GLN HE21 H 6.769 -19.381 4.108 1.00 . A A . 18 GLN HE21 1 1
3 7376 1 1 17 GLN HE22 H 5.505 -20.143 4.947 1.00 . A A . 18 GLN HE22 1 1
3 7377 1 1 17 GLN HG2 H 5.030 -17.741 1.835 1.00 . A A . 18 GLN HG2 1 1
3 7378 1 1 17 GLN HG3 H 6.535 -17.620 2.744 1.00 . A A . 18 GLN HG3 1 1
3 7379 1 1 17 GLN N N 7.007 -15.118 2.299 1.00 . A A . 18 GLN N 1 1
3 7380 1 1 17 GLN NE2 N 5.816 -19.454 4.323 1.00 . A A . 18 GLN NE2 1 1
3 7381 1 1 17 GLN O O 4.118 -13.217 2.103 1.00 . A A . 18 GLN O 1 1
3 7382 1 1 17 GLN OE1 O 3.764 -18.711 4.057 1.00 . A A . 18 GLN OE1 1 1
3 7383 1 1 18 ALA C C 5.267 -10.864 3.160 1.00 . A A . 19 ALA C 1 1
3 7384 1 1 18 ALA CA C 5.160 -11.895 4.275 1.00 . A A . 19 ALA CA 1 1
3 7385 1 1 18 ALA CB C 6.020 -11.460 5.464 1.00 . A A . 19 ALA CB 1 1
3 7386 1 1 18 ALA H H 6.305 -13.676 4.278 1.00 . A A . 19 ALA H 1 1
3 7387 1 1 18 ALA HA H 4.132 -11.962 4.593 1.00 . A A . 19 ALA HA 1 1
3 7388 1 1 18 ALA HB1 H 7.065 -11.561 5.209 1.00 . A A . 19 ALA HB1 1 1
3 7389 1 1 18 ALA HB2 H 5.796 -12.080 6.319 1.00 . A A . 19 ALA HB2 1 1
3 7390 1 1 18 ALA HB3 H 5.807 -10.427 5.702 1.00 . A A . 19 ALA HB3 1 1
3 7391 1 1 18 ALA N N 5.595 -13.200 3.797 1.00 . A A . 19 ALA N 1 1
3 7392 1 1 18 ALA O O 4.393 -10.015 3.007 1.00 . A A . 19 ALA O 1 1
3 7393 1 1 19 ALA C C 5.405 -10.184 0.241 1.00 . A A . 20 ALA C 1 1
3 7394 1 1 19 ALA CA C 6.516 -10.011 1.273 1.00 . A A . 20 ALA CA 1 1
3 7395 1 1 19 ALA CB C 7.892 -10.249 0.627 1.00 . A A . 20 ALA CB 1 1
3 7396 1 1 19 ALA H H 7.005 -11.649 2.525 1.00 . A A . 20 ALA H 1 1
3 7397 1 1 19 ALA HA H 6.474 -9.007 1.659 1.00 . A A . 20 ALA HA 1 1
3 7398 1 1 19 ALA HB1 H 7.826 -10.147 -0.448 1.00 . A A . 20 ALA HB1 1 1
3 7399 1 1 19 ALA HB2 H 8.229 -11.248 0.869 1.00 . A A . 20 ALA HB2 1 1
3 7400 1 1 19 ALA HB3 H 8.601 -9.532 1.012 1.00 . A A . 20 ALA HB3 1 1
3 7401 1 1 19 ALA N N 6.335 -10.946 2.372 1.00 . A A . 20 ALA N 1 1
3 7402 1 1 19 ALA O O 4.723 -9.228 -0.122 1.00 . A A . 20 ALA O 1 1
3 7403 1 1 20 ALA C C 2.823 -11.307 -0.712 1.00 . A A . 21 ALA C 1 1
3 7404 1 1 20 ALA CA C 4.210 -11.685 -1.225 1.00 . A A . 21 ALA CA 1 1
3 7405 1 1 20 ALA CB C 4.231 -13.164 -1.596 1.00 . A A . 21 ALA CB 1 1
3 7406 1 1 20 ALA H H 5.818 -12.129 0.080 1.00 . A A . 21 ALA H 1 1
3 7407 1 1 20 ALA HA H 4.420 -11.107 -2.104 1.00 . A A . 21 ALA HA 1 1
3 7408 1 1 20 ALA HB1 H 4.186 -13.763 -0.698 1.00 . A A . 21 ALA HB1 1 1
3 7409 1 1 20 ALA HB2 H 5.139 -13.388 -2.133 1.00 . A A . 21 ALA HB2 1 1
3 7410 1 1 20 ALA HB3 H 3.382 -13.388 -2.220 1.00 . A A . 21 ALA HB3 1 1
3 7411 1 1 20 ALA N N 5.234 -11.408 -0.231 1.00 . A A . 21 ALA N 1 1
3 7412 1 1 20 ALA O O 2.053 -10.642 -1.406 1.00 . A A . 21 ALA O 1 1
3 7413 1 1 21 GLN C C 1.013 -9.941 1.269 1.00 . A A . 22 GLN C 1 1
3 7414 1 1 21 GLN CA C 1.217 -11.449 1.101 1.00 . A A . 22 GLN CA 1 1
3 7415 1 1 21 GLN CB C 1.124 -12.129 2.470 1.00 . A A . 22 GLN CB 1 1
3 7416 1 1 21 GLN CD C 1.043 -14.336 3.651 1.00 . A A . 22 GLN CD 1 1
3 7417 1 1 21 GLN CG C 1.065 -13.650 2.289 1.00 . A A . 22 GLN CG 1 1
3 7418 1 1 21 GLN H H 3.175 -12.265 0.999 1.00 . A A . 22 GLN H 1 1
3 7419 1 1 21 GLN HA H 0.439 -11.841 0.464 1.00 . A A . 22 GLN HA 1 1
3 7420 1 1 21 GLN HB2 H 1.994 -11.871 3.057 1.00 . A A . 22 GLN HB2 1 1
3 7421 1 1 21 GLN HB3 H 0.234 -11.794 2.978 1.00 . A A . 22 GLN HB3 1 1
3 7422 1 1 21 GLN HE21 H -0.738 -15.165 3.366 1.00 . A A . 22 GLN HE21 1 1
3 7423 1 1 21 GLN HE22 H -0.009 -15.507 4.860 1.00 . A A . 22 GLN HE22 1 1
3 7424 1 1 21 GLN HG2 H 0.172 -13.909 1.741 1.00 . A A . 22 GLN HG2 1 1
3 7425 1 1 21 GLN HG3 H 1.931 -13.979 1.736 1.00 . A A . 22 GLN HG3 1 1
3 7426 1 1 21 GLN N N 2.516 -11.737 0.503 1.00 . A A . 22 GLN N 1 1
3 7427 1 1 21 GLN NE2 N 0.012 -15.063 3.986 1.00 . A A . 22 GLN NE2 1 1
3 7428 1 1 21 GLN O O -0.009 -9.383 0.849 1.00 . A A . 22 GLN O 1 1
3 7429 1 1 21 GLN OE1 O 1.989 -14.208 4.429 1.00 . A A . 22 GLN OE1 1 1
3 7430 1 1 22 VAL C C 1.812 -7.109 0.769 1.00 . A A . 23 VAL C 1 1
3 7431 1 1 22 VAL CA C 1.906 -7.847 2.101 1.00 . A A . 23 VAL CA 1 1
3 7432 1 1 22 VAL CB C 3.133 -7.370 2.883 1.00 . A A . 23 VAL CB 1 1
3 7433 1 1 22 VAL CG1 C 3.084 -5.844 3.022 1.00 . A A . 23 VAL CG1 1 1
3 7434 1 1 22 VAL CG2 C 3.158 -8.026 4.282 1.00 . A A . 23 VAL CG2 1 1
3 7435 1 1 22 VAL H H 2.781 -9.772 2.187 1.00 . A A . 23 VAL H 1 1
3 7436 1 1 22 VAL HA H 1.019 -7.635 2.681 1.00 . A A . 23 VAL HA 1 1
3 7437 1 1 22 VAL HB H 4.028 -7.646 2.339 1.00 . A A . 23 VAL HB 1 1
3 7438 1 1 22 VAL HG11 H 3.286 -5.389 2.068 1.00 . A A . 23 VAL HG11 1 1
3 7439 1 1 22 VAL HG12 H 3.828 -5.521 3.736 1.00 . A A . 23 VAL HG12 1 1
3 7440 1 1 22 VAL HG13 H 2.104 -5.544 3.360 1.00 . A A . 23 VAL HG13 1 1
3 7441 1 1 22 VAL HG21 H 2.634 -7.400 4.992 1.00 . A A . 23 VAL HG21 1 1
3 7442 1 1 22 VAL HG22 H 4.181 -8.150 4.600 1.00 . A A . 23 VAL HG22 1 1
3 7443 1 1 22 VAL HG23 H 2.679 -8.993 4.243 1.00 . A A . 23 VAL HG23 1 1
3 7444 1 1 22 VAL N N 1.990 -9.284 1.878 1.00 . A A . 23 VAL N 1 1
3 7445 1 1 22 VAL O O 0.999 -6.197 0.612 1.00 . A A . 23 VAL O 1 1
3 7446 1 1 23 ALA C C 1.247 -7.000 -2.125 1.00 . A A . 24 ALA C 1 1
3 7447 1 1 23 ALA CA C 2.630 -6.885 -1.498 1.00 . A A . 24 ALA CA 1 1
3 7448 1 1 23 ALA CB C 3.663 -7.556 -2.403 1.00 . A A . 24 ALA CB 1 1
3 7449 1 1 23 ALA H H 3.264 -8.237 -0.015 1.00 . A A . 24 ALA H 1 1
3 7450 1 1 23 ALA HA H 2.882 -5.844 -1.387 1.00 . A A . 24 ALA HA 1 1
3 7451 1 1 23 ALA HB1 H 3.813 -6.956 -3.287 1.00 . A A . 24 ALA HB1 1 1
3 7452 1 1 23 ALA HB2 H 3.310 -8.536 -2.686 1.00 . A A . 24 ALA HB2 1 1
3 7453 1 1 23 ALA HB3 H 4.598 -7.650 -1.871 1.00 . A A . 24 ALA HB3 1 1
3 7454 1 1 23 ALA N N 2.640 -7.510 -0.189 1.00 . A A . 24 ALA N 1 1
3 7455 1 1 23 ALA O O 0.753 -6.055 -2.733 1.00 . A A . 24 ALA O 1 1
3 7456 1 1 24 SER C C -1.684 -7.374 -1.929 1.00 . A A . 25 SER C 1 1
3 7457 1 1 24 SER CA C -0.702 -8.380 -2.517 1.00 . A A . 25 SER CA 1 1
3 7458 1 1 24 SER CB C -1.176 -9.800 -2.207 1.00 . A A . 25 SER CB 1 1
3 7459 1 1 24 SER H H 1.072 -8.883 -1.470 1.00 . A A . 25 SER H 1 1
3 7460 1 1 24 SER HA H -0.663 -8.247 -3.588 1.00 . A A . 25 SER HA 1 1
3 7461 1 1 24 SER HB2 H -1.156 -9.965 -1.143 1.00 . A A . 25 SER HB2 1 1
3 7462 1 1 24 SER HB3 H -2.187 -9.929 -2.571 1.00 . A A . 25 SER HB3 1 1
3 7463 1 1 24 SER HG H -0.447 -10.669 -3.788 1.00 . A A . 25 SER HG 1 1
3 7464 1 1 24 SER N N 0.628 -8.163 -1.966 1.00 . A A . 25 SER N 1 1
3 7465 1 1 24 SER O O -2.500 -6.798 -2.648 1.00 . A A . 25 SER O 1 1
3 7466 1 1 24 SER OG O -0.310 -10.733 -2.841 1.00 . A A . 25 SER OG 1 1
3 7467 1 1 25 THR C C -2.262 -4.795 -0.496 1.00 . A A . 26 THR C 1 1
3 7468 1 1 25 THR CA C -2.489 -6.210 0.038 1.00 . A A . 26 THR CA 1 1
3 7469 1 1 25 THR CB C -2.243 -6.231 1.551 1.00 . A A . 26 THR CB 1 1
3 7470 1 1 25 THR CG2 C -3.127 -5.185 2.242 1.00 . A A . 26 THR CG2 1 1
3 7471 1 1 25 THR H H -0.927 -7.648 -0.092 1.00 . A A . 26 THR H 1 1
3 7472 1 1 25 THR HA H -3.511 -6.498 -0.154 1.00 . A A . 26 THR HA 1 1
3 7473 1 1 25 THR HB H -1.207 -6.006 1.750 1.00 . A A . 26 THR HB 1 1
3 7474 1 1 25 THR HG1 H -3.364 -7.819 1.646 1.00 . A A . 26 THR HG1 1 1
3 7475 1 1 25 THR HG21 H -2.669 -4.210 2.148 1.00 . A A . 26 THR HG21 1 1
3 7476 1 1 25 THR HG22 H -3.229 -5.435 3.287 1.00 . A A . 26 THR HG22 1 1
3 7477 1 1 25 THR HG23 H -4.103 -5.169 1.780 1.00 . A A . 26 THR HG23 1 1
3 7478 1 1 25 THR N N -1.598 -7.161 -0.621 1.00 . A A . 26 THR N 1 1
3 7479 1 1 25 THR O O -3.214 -4.086 -0.840 1.00 . A A . 26 THR O 1 1
3 7480 1 1 25 THR OG1 O -2.550 -7.522 2.060 1.00 . A A . 26 THR OG1 1 1
3 7481 1 1 26 LEU C C -0.951 -2.948 -2.544 1.00 . A A . 27 LEU C 1 1
3 7482 1 1 26 LEU CA C -0.641 -3.069 -1.056 1.00 . A A . 27 LEU CA 1 1
3 7483 1 1 26 LEU CB C 0.849 -2.806 -0.817 1.00 . A A . 27 LEU CB 1 1
3 7484 1 1 26 LEU CD1 C 2.670 -2.698 0.907 1.00 . A A . 27 LEU CD1 1 1
3 7485 1 1 26 LEU CD2 C 0.394 -1.779 1.446 1.00 . A A . 27 LEU CD2 1 1
3 7486 1 1 26 LEU CG C 1.161 -2.878 0.689 1.00 . A A . 27 LEU CG 1 1
3 7487 1 1 26 LEU H H -0.286 -5.007 -0.283 1.00 . A A . 27 LEU H 1 1
3 7488 1 1 26 LEU HA H -1.217 -2.331 -0.524 1.00 . A A . 27 LEU HA 1 1
3 7489 1 1 26 LEU HB2 H 1.433 -3.551 -1.340 1.00 . A A . 27 LEU HB2 1 1
3 7490 1 1 26 LEU HB3 H 1.107 -1.825 -1.187 1.00 . A A . 27 LEU HB3 1 1
3 7491 1 1 26 LEU HD11 H 2.923 -1.649 0.841 1.00 . A A . 27 LEU HD11 1 1
3 7492 1 1 26 LEU HD12 H 3.211 -3.244 0.154 1.00 . A A . 27 LEU HD12 1 1
3 7493 1 1 26 LEU HD13 H 2.937 -3.073 1.885 1.00 . A A . 27 LEU HD13 1 1
3 7494 1 1 26 LEU HD21 H 0.325 -0.895 0.828 1.00 . A A . 27 LEU HD21 1 1
3 7495 1 1 26 LEU HD22 H 0.911 -1.537 2.363 1.00 . A A . 27 LEU HD22 1 1
3 7496 1 1 26 LEU HD23 H -0.598 -2.133 1.682 1.00 . A A . 27 LEU HD23 1 1
3 7497 1 1 26 LEU HG H 0.864 -3.847 1.064 1.00 . A A . 27 LEU HG 1 1
3 7498 1 1 26 LEU N N -0.997 -4.397 -0.566 1.00 . A A . 27 LEU N 1 1
3 7499 1 1 26 LEU O O -1.115 -1.847 -3.070 1.00 . A A . 27 LEU O 1 1
3 7500 1 1 27 GLN C C -2.822 -3.808 -4.872 1.00 . A A . 28 GLN C 1 1
3 7501 1 1 27 GLN CA C -1.344 -4.102 -4.635 1.00 . A A . 28 GLN CA 1 1
3 7502 1 1 27 GLN CB C -0.987 -5.461 -5.235 1.00 . A A . 28 GLN CB 1 1
3 7503 1 1 27 GLN CD C -0.737 -6.715 -7.382 1.00 . A A . 28 GLN CD 1 1
3 7504 1 1 27 GLN CG C -1.298 -5.456 -6.731 1.00 . A A . 28 GLN CG 1 1
3 7505 1 1 27 GLN H H -0.921 -4.934 -2.737 1.00 . A A . 28 GLN H 1 1
3 7506 1 1 27 GLN HA H -0.756 -3.342 -5.125 1.00 . A A . 28 GLN HA 1 1
3 7507 1 1 27 GLN HB2 H 0.066 -5.654 -5.083 1.00 . A A . 28 GLN HB2 1 1
3 7508 1 1 27 GLN HB3 H -1.568 -6.232 -4.750 1.00 . A A . 28 GLN HB3 1 1
3 7509 1 1 27 GLN HE21 H -1.909 -6.589 -8.979 1.00 . A A . 28 GLN HE21 1 1
3 7510 1 1 27 GLN HE22 H -0.845 -7.912 -8.962 1.00 . A A . 28 GLN HE22 1 1
3 7511 1 1 27 GLN HG2 H -2.368 -5.424 -6.874 1.00 . A A . 28 GLN HG2 1 1
3 7512 1 1 27 GLN HG3 H -0.849 -4.587 -7.187 1.00 . A A . 28 GLN HG3 1 1
3 7513 1 1 27 GLN N N -1.041 -4.089 -3.213 1.00 . A A . 28 GLN N 1 1
3 7514 1 1 27 GLN NE2 N -1.203 -7.106 -8.537 1.00 . A A . 28 GLN NE2 1 1
3 7515 1 1 27 GLN O O -3.172 -2.876 -5.596 1.00 . A A . 28 GLN O 1 1
3 7516 1 1 27 GLN OE1 O 0.149 -7.361 -6.823 1.00 . A A . 28 GLN OE1 1 1
3 7517 1 1 28 ALA C C -5.542 -3.043 -3.949 1.00 . A A . 29 ALA C 1 1
3 7518 1 1 28 ALA CA C -5.124 -4.427 -4.425 1.00 . A A . 29 ALA CA 1 1
3 7519 1 1 28 ALA CB C -5.880 -5.485 -3.623 1.00 . A A . 29 ALA CB 1 1
3 7520 1 1 28 ALA H H -3.352 -5.346 -3.703 1.00 . A A . 29 ALA H 1 1
3 7521 1 1 28 ALA HA H -5.376 -4.533 -5.467 1.00 . A A . 29 ALA HA 1 1
3 7522 1 1 28 ALA HB1 H -6.933 -5.424 -3.853 1.00 . A A . 29 ALA HB1 1 1
3 7523 1 1 28 ALA HB2 H -5.731 -5.311 -2.567 1.00 . A A . 29 ALA HB2 1 1
3 7524 1 1 28 ALA HB3 H -5.511 -6.466 -3.883 1.00 . A A . 29 ALA HB3 1 1
3 7525 1 1 28 ALA N N -3.688 -4.614 -4.261 1.00 . A A . 29 ALA N 1 1
3 7526 1 1 28 ALA O O -6.191 -2.298 -4.687 1.00 . A A . 29 ALA O 1 1
3 7527 1 1 29 LEU C C -5.247 -0.307 -3.143 1.00 . A A . 30 LEU C 1 1
3 7528 1 1 29 LEU CA C -5.553 -1.412 -2.151 1.00 . A A . 30 LEU CA 1 1
3 7529 1 1 29 LEU CB C -4.777 -1.171 -0.858 1.00 . A A . 30 LEU CB 1 1
3 7530 1 1 29 LEU CD1 C -4.322 -2.052 1.437 1.00 . A A . 30 LEU CD1 1 1
3 7531 1 1 29 LEU CD2 C -6.709 -1.777 0.670 1.00 . A A . 30 LEU CD2 1 1
3 7532 1 1 29 LEU CG C -5.269 -2.134 0.234 1.00 . A A . 30 LEU CG 1 1
3 7533 1 1 29 LEU H H -4.714 -3.340 -2.136 1.00 . A A . 30 LEU H 1 1
3 7534 1 1 29 LEU HA H -6.609 -1.407 -1.933 1.00 . A A . 30 LEU HA 1 1
3 7535 1 1 29 LEU HB2 H -3.726 -1.350 -1.042 1.00 . A A . 30 LEU HB2 1 1
3 7536 1 1 29 LEU HB3 H -4.914 -0.151 -0.536 1.00 . A A . 30 LEU HB3 1 1
3 7537 1 1 29 LEU HD11 H -4.569 -2.832 2.142 1.00 . A A . 30 LEU HD11 1 1
3 7538 1 1 29 LEU HD12 H -4.424 -1.090 1.915 1.00 . A A . 30 LEU HD12 1 1
3 7539 1 1 29 LEU HD13 H -3.305 -2.183 1.101 1.00 . A A . 30 LEU HD13 1 1
3 7540 1 1 29 LEU HD21 H -7.416 -2.299 0.040 1.00 . A A . 30 LEU HD21 1 1
3 7541 1 1 29 LEU HD22 H -6.868 -0.711 0.584 1.00 . A A . 30 LEU HD22 1 1
3 7542 1 1 29 LEU HD23 H -6.866 -2.076 1.696 1.00 . A A . 30 LEU HD23 1 1
3 7543 1 1 29 LEU HG H -5.255 -3.143 -0.157 1.00 . A A . 30 LEU HG 1 1
3 7544 1 1 29 LEU N N -5.186 -2.705 -2.710 1.00 . A A . 30 LEU N 1 1
3 7545 1 1 29 LEU O O -5.984 0.677 -3.238 1.00 . A A . 30 LEU O 1 1
3 7546 1 1 30 ALA C C -4.906 0.699 -5.895 1.00 . A A . 31 ALA C 1 1
3 7547 1 1 30 ALA CA C -3.780 0.501 -4.881 1.00 . A A . 31 ALA CA 1 1
3 7548 1 1 30 ALA CB C -2.502 0.063 -5.602 1.00 . A A . 31 ALA CB 1 1
3 7549 1 1 30 ALA H H -3.616 -1.288 -3.759 1.00 . A A . 31 ALA H 1 1
3 7550 1 1 30 ALA HA H -3.596 1.439 -4.386 1.00 . A A . 31 ALA HA 1 1
3 7551 1 1 30 ALA HB1 H -1.821 -0.386 -4.893 1.00 . A A . 31 ALA HB1 1 1
3 7552 1 1 30 ALA HB2 H -2.033 0.926 -6.055 1.00 . A A . 31 ALA HB2 1 1
3 7553 1 1 30 ALA HB3 H -2.747 -0.657 -6.368 1.00 . A A . 31 ALA HB3 1 1
3 7554 1 1 30 ALA N N -4.163 -0.480 -3.884 1.00 . A A . 31 ALA N 1 1
3 7555 1 1 30 ALA O O -6.085 0.720 -5.543 1.00 . A A . 31 ALA O 1 1
3 7556 1 1 31 THR C C -6.351 2.292 -7.926 1.00 . A A . 32 THR C 1 1
3 7557 1 1 31 THR CA C -5.504 1.040 -8.220 1.00 . A A . 32 THR CA 1 1
3 7558 1 1 31 THR CB C -6.409 -0.183 -8.352 1.00 . A A . 32 THR CB 1 1
3 7559 1 1 31 THR CG2 C -7.336 0.003 -9.558 1.00 . A A . 32 THR CG2 1 1
3 7560 1 1 31 THR H H -3.574 0.807 -7.378 1.00 . A A . 32 THR H 1 1
3 7561 1 1 31 THR HA H -4.972 1.155 -9.145 1.00 . A A . 32 THR HA 1 1
3 7562 1 1 31 THR HB H -6.996 -0.299 -7.465 1.00 . A A . 32 THR HB 1 1
3 7563 1 1 31 THR HG1 H -4.724 -1.133 -8.194 1.00 . A A . 32 THR HG1 1 1
3 7564 1 1 31 THR HG21 H -6.739 0.116 -10.450 1.00 . A A . 32 THR HG21 1 1
3 7565 1 1 31 THR HG22 H -7.940 0.888 -9.418 1.00 . A A . 32 THR HG22 1 1
3 7566 1 1 31 THR HG23 H -7.981 -0.858 -9.663 1.00 . A A . 32 THR HG23 1 1
3 7567 1 1 31 THR N N -4.529 0.839 -7.159 1.00 . A A . 32 THR N 1 1
3 7568 1 1 31 THR O O -7.115 2.304 -6.964 1.00 . A A . 32 THR O 1 1
3 7569 1 1 31 THR OG1 O -5.600 -1.332 -8.540 1.00 . A A . 32 THR OG1 1 1
3 7570 1 1 32 PRO C C -8.499 4.365 -8.245 1.00 . A A . 33 PRO C 1 1
3 7571 1 1 32 PRO CA C -7.002 4.605 -8.483 1.00 . A A . 33 PRO CA 1 1
3 7572 1 1 32 PRO CB C -6.784 5.409 -9.778 1.00 . A A . 33 PRO CB 1 1
3 7573 1 1 32 PRO CD C -5.348 3.450 -9.890 1.00 . A A . 33 PRO CD 1 1
3 7574 1 1 32 PRO CG C -5.505 4.898 -10.363 1.00 . A A . 33 PRO CG 1 1
3 7575 1 1 32 PRO HA H -6.582 5.148 -7.652 1.00 . A A . 33 PRO HA 1 1
3 7576 1 1 32 PRO HB2 H -7.604 5.239 -10.467 1.00 . A A . 33 PRO HB2 1 1
3 7577 1 1 32 PRO HB3 H -6.698 6.464 -9.557 1.00 . A A . 33 PRO HB3 1 1
3 7578 1 1 32 PRO HD2 H -5.666 2.760 -10.666 1.00 . A A . 33 PRO HD2 1 1
3 7579 1 1 32 PRO HD3 H -4.320 3.257 -9.605 1.00 . A A . 33 PRO HD3 1 1
3 7580 1 1 32 PRO HG2 H -5.548 4.937 -11.445 1.00 . A A . 33 PRO HG2 1 1
3 7581 1 1 32 PRO HG3 H -4.671 5.482 -10.012 1.00 . A A . 33 PRO HG3 1 1
3 7582 1 1 32 PRO N N -6.230 3.345 -8.713 1.00 . A A . 33 PRO N 1 1
3 7583 1 1 32 PRO O O -9.036 4.744 -7.207 1.00 . A A . 33 PRO O 1 1
3 7584 1 1 33 SER C C -10.959 2.953 -7.738 1.00 . A A . 34 SER C 1 1
3 7585 1 1 33 SER CA C -10.597 3.491 -9.116 1.00 . A A . 34 SER CA 1 1
3 7586 1 1 33 SER CB C -11.007 2.475 -10.178 1.00 . A A . 34 SER CB 1 1
3 7587 1 1 33 SER H H -8.672 3.475 -10.024 1.00 . A A . 34 SER H 1 1
3 7588 1 1 33 SER HA H -11.132 4.413 -9.287 1.00 . A A . 34 SER HA 1 1
3 7589 1 1 33 SER HB2 H -12.064 2.285 -10.108 1.00 . A A . 34 SER HB2 1 1
3 7590 1 1 33 SER HB3 H -10.776 2.869 -11.160 1.00 . A A . 34 SER HB3 1 1
3 7591 1 1 33 SER HG H -9.801 1.344 -9.146 1.00 . A A . 34 SER HG 1 1
3 7592 1 1 33 SER N N -9.161 3.748 -9.218 1.00 . A A . 34 SER N 1 1
3 7593 1 1 33 SER O O -11.894 3.436 -7.087 1.00 . A A . 34 SER O 1 1
3 7594 1 1 33 SER OG O -10.297 1.260 -9.964 1.00 . A A . 34 SER OG 1 1
3 7595 1 1 34 ARG C C -10.042 2.336 -4.883 1.00 . A A . 35 ARG C 1 1
3 7596 1 1 34 ARG CA C -10.470 1.379 -5.982 1.00 . A A . 35 ARG CA 1 1
3 7597 1 1 34 ARG CB C -9.716 0.059 -5.830 1.00 . A A . 35 ARG CB 1 1
3 7598 1 1 34 ARG CD C -9.463 -2.258 -6.744 1.00 . A A . 35 ARG CD 1 1
3 7599 1 1 34 ARG CG C -10.258 -0.955 -6.839 1.00 . A A . 35 ARG CG 1 1
3 7600 1 1 34 ARG CZ C -9.001 -3.975 -5.091 1.00 . A A . 35 ARG CZ 1 1
3 7601 1 1 34 ARG H H -9.476 1.618 -7.833 1.00 . A A . 35 ARG H 1 1
3 7602 1 1 34 ARG HA H -11.529 1.185 -5.888 1.00 . A A . 35 ARG HA 1 1
3 7603 1 1 34 ARG HB2 H -8.667 0.227 -6.007 1.00 . A A . 35 ARG HB2 1 1
3 7604 1 1 34 ARG HB3 H -9.854 -0.320 -4.830 1.00 . A A . 35 ARG HB3 1 1
3 7605 1 1 34 ARG HD2 H -9.808 -2.942 -7.506 1.00 . A A . 35 ARG HD2 1 1
3 7606 1 1 34 ARG HD3 H -8.417 -2.054 -6.899 1.00 . A A . 35 ARG HD3 1 1
3 7607 1 1 34 ARG HE H -10.261 -2.448 -4.792 1.00 . A A . 35 ARG HE 1 1
3 7608 1 1 34 ARG HG2 H -11.299 -1.152 -6.625 1.00 . A A . 35 ARG HG2 1 1
3 7609 1 1 34 ARG HG3 H -10.166 -0.552 -7.837 1.00 . A A . 35 ARG HG3 1 1
3 7610 1 1 34 ARG HH11 H -8.056 -4.149 -6.845 1.00 . A A . 35 ARG HH11 1 1
3 7611 1 1 34 ARG HH12 H -7.705 -5.381 -5.679 1.00 . A A . 35 ARG HH12 1 1
3 7612 1 1 34 ARG HH21 H -9.798 -4.051 -3.257 1.00 . A A . 35 ARG HH21 1 1
3 7613 1 1 34 ARG HH22 H -8.701 -5.330 -3.651 1.00 . A A . 35 ARG HH22 1 1
3 7614 1 1 34 ARG N N -10.213 1.961 -7.286 1.00 . A A . 35 ARG N 1 1
3 7615 1 1 34 ARG NE N -9.651 -2.866 -5.433 1.00 . A A . 35 ARG NE 1 1
3 7616 1 1 34 ARG NH1 N -8.192 -4.546 -5.938 1.00 . A A . 35 ARG NH1 1 1
3 7617 1 1 34 ARG NH2 N -9.178 -4.491 -3.907 1.00 . A A . 35 ARG NH2 1 1
3 7618 1 1 34 ARG O O -10.533 2.260 -3.765 1.00 . A A . 35 ARG O 1 1
3 7619 1 1 35 LEU C C -9.705 5.146 -3.778 1.00 . A A . 36 LEU C 1 1
3 7620 1 1 35 LEU CA C -8.619 4.156 -4.189 1.00 . A A . 36 LEU CA 1 1
3 7621 1 1 35 LEU CB C -7.410 4.912 -4.748 1.00 . A A . 36 LEU CB 1 1
3 7622 1 1 35 LEU CD1 C -7.136 5.994 -2.493 1.00 . A A . 36 LEU CD1 1 1
3 7623 1 1 35 LEU CD2 C -5.787 3.924 -3.081 1.00 . A A . 36 LEU CD2 1 1
3 7624 1 1 35 LEU CG C -6.416 5.234 -3.623 1.00 . A A . 36 LEU CG 1 1
3 7625 1 1 35 LEU H H -8.728 3.243 -6.105 1.00 . A A . 36 LEU H 1 1
3 7626 1 1 35 LEU HA H -8.318 3.588 -3.320 1.00 . A A . 36 LEU HA 1 1
3 7627 1 1 35 LEU HB2 H -6.926 4.303 -5.490 1.00 . A A . 36 LEU HB2 1 1
3 7628 1 1 35 LEU HB3 H -7.734 5.833 -5.207 1.00 . A A . 36 LEU HB3 1 1
3 7629 1 1 35 LEU HD11 H -7.696 5.304 -1.887 1.00 . A A . 36 LEU HD11 1 1
3 7630 1 1 35 LEU HD12 H -7.810 6.720 -2.917 1.00 . A A . 36 LEU HD12 1 1
3 7631 1 1 35 LEU HD13 H -6.405 6.501 -1.879 1.00 . A A . 36 LEU HD13 1 1
3 7632 1 1 35 LEU HD21 H -4.729 4.062 -2.979 1.00 . A A . 36 LEU HD21 1 1
3 7633 1 1 35 LEU HD22 H -5.969 3.109 -3.766 1.00 . A A . 36 LEU HD22 1 1
3 7634 1 1 35 LEU HD23 H -6.212 3.674 -2.118 1.00 . A A . 36 LEU HD23 1 1
3 7635 1 1 35 LEU HG H -5.634 5.865 -4.021 1.00 . A A . 36 LEU HG 1 1
3 7636 1 1 35 LEU N N -9.105 3.225 -5.198 1.00 . A A . 36 LEU N 1 1
3 7637 1 1 35 LEU O O -10.035 5.269 -2.599 1.00 . A A . 36 LEU O 1 1
3 7638 1 1 36 MET C C -12.553 6.117 -3.936 1.00 . A A . 37 MET C 1 1
3 7639 1 1 36 MET CA C -11.310 6.821 -4.481 1.00 . A A . 37 MET CA 1 1
3 7640 1 1 36 MET CB C -11.667 7.592 -5.761 1.00 . A A . 37 MET CB 1 1
3 7641 1 1 36 MET CE C -11.290 8.779 -8.609 1.00 . A A . 37 MET CE 1 1
3 7642 1 1 36 MET CG C -11.603 6.642 -6.957 1.00 . A A . 37 MET CG 1 1
3 7643 1 1 36 MET H H -9.953 5.721 -5.685 1.00 . A A . 37 MET H 1 1
3 7644 1 1 36 MET HA H -10.949 7.520 -3.740 1.00 . A A . 37 MET HA 1 1
3 7645 1 1 36 MET HB2 H -12.663 8.003 -5.677 1.00 . A A . 37 MET HB2 1 1
3 7646 1 1 36 MET HB3 H -10.958 8.395 -5.907 1.00 . A A . 37 MET HB3 1 1
3 7647 1 1 36 MET HE1 H -11.647 9.628 -8.044 1.00 . A A . 37 MET HE1 1 1
3 7648 1 1 36 MET HE2 H -11.238 9.032 -9.658 1.00 . A A . 37 MET HE2 1 1
3 7649 1 1 36 MET HE3 H -10.308 8.506 -8.260 1.00 . A A . 37 MET HE3 1 1
3 7650 1 1 36 MET HG2 H -10.576 6.447 -7.204 1.00 . A A . 37 MET HG2 1 1
3 7651 1 1 36 MET HG3 H -12.094 5.718 -6.708 1.00 . A A . 37 MET HG3 1 1
3 7652 1 1 36 MET N N -10.262 5.849 -4.761 1.00 . A A . 37 MET N 1 1
3 7653 1 1 36 MET O O -13.169 6.583 -2.977 1.00 . A A . 37 MET O 1 1
3 7654 1 1 36 MET SD S -12.427 7.390 -8.382 1.00 . A A . 37 MET SD 1 1
3 7655 1 1 37 ILE C C -13.919 3.748 -2.685 1.00 . A A . 38 ILE C 1 1
3 7656 1 1 37 ILE CA C -14.106 4.260 -4.116 1.00 . A A . 38 ILE CA 1 1
3 7657 1 1 37 ILE CB C -14.346 3.079 -5.066 1.00 . A A . 38 ILE CB 1 1
3 7658 1 1 37 ILE CD1 C -14.688 2.469 -7.470 1.00 . A A . 38 ILE CD1 1 1
3 7659 1 1 37 ILE CG1 C -14.736 3.610 -6.450 1.00 . A A . 38 ILE CG1 1 1
3 7660 1 1 37 ILE CG2 C -15.477 2.196 -4.527 1.00 . A A . 38 ILE CG2 1 1
3 7661 1 1 37 ILE H H -12.402 4.665 -5.320 1.00 . A A . 38 ILE H 1 1
3 7662 1 1 37 ILE HA H -14.963 4.917 -4.146 1.00 . A A . 38 ILE HA 1 1
3 7663 1 1 37 ILE HB H -13.442 2.493 -5.145 1.00 . A A . 38 ILE HB 1 1
3 7664 1 1 37 ILE HD11 H -14.837 2.867 -8.463 1.00 . A A . 38 ILE HD11 1 1
3 7665 1 1 37 ILE HD12 H -15.465 1.754 -7.249 1.00 . A A . 38 ILE HD12 1 1
3 7666 1 1 37 ILE HD13 H -13.726 1.981 -7.420 1.00 . A A . 38 ILE HD13 1 1
3 7667 1 1 37 ILE HG12 H -15.738 4.016 -6.410 1.00 . A A . 38 ILE HG12 1 1
3 7668 1 1 37 ILE HG13 H -14.046 4.385 -6.746 1.00 . A A . 38 ILE HG13 1 1
3 7669 1 1 37 ILE HG21 H -15.832 1.543 -5.313 1.00 . A A . 38 ILE HG21 1 1
3 7670 1 1 37 ILE HG22 H -16.289 2.820 -4.185 1.00 . A A . 38 ILE HG22 1 1
3 7671 1 1 37 ILE HG23 H -15.109 1.601 -3.705 1.00 . A A . 38 ILE HG23 1 1
3 7672 1 1 37 ILE N N -12.923 4.996 -4.554 1.00 . A A . 38 ILE N 1 1
3 7673 1 1 37 ILE O O -14.809 3.878 -1.830 1.00 . A A . 38 ILE O 1 1
3 7674 1 1 38 LEU C C -12.445 3.784 -0.078 1.00 . A A . 39 LEU C 1 1
3 7675 1 1 38 LEU CA C -12.447 2.665 -1.106 1.00 . A A . 39 LEU CA 1 1
3 7676 1 1 38 LEU CB C -11.087 1.959 -1.120 1.00 . A A . 39 LEU CB 1 1
3 7677 1 1 38 LEU CD1 C -10.149 0.030 0.224 1.00 . A A . 39 LEU CD1 1 1
3 7678 1 1 38 LEU CD2 C -9.718 2.374 0.975 1.00 . A A . 39 LEU CD2 1 1
3 7679 1 1 38 LEU CG C -10.741 1.443 0.303 1.00 . A A . 39 LEU CG 1 1
3 7680 1 1 38 LEU H H -12.076 3.122 -3.131 1.00 . A A . 39 LEU H 1 1
3 7681 1 1 38 LEU HA H -13.209 1.948 -0.836 1.00 . A A . 39 LEU HA 1 1
3 7682 1 1 38 LEU HB2 H -11.138 1.129 -1.810 1.00 . A A . 39 LEU HB2 1 1
3 7683 1 1 38 LEU HB3 H -10.331 2.652 -1.456 1.00 . A A . 39 LEU HB3 1 1
3 7684 1 1 38 LEU HD11 H -9.891 -0.309 1.217 1.00 . A A . 39 LEU HD11 1 1
3 7685 1 1 38 LEU HD12 H -9.264 0.042 -0.394 1.00 . A A . 39 LEU HD12 1 1
3 7686 1 1 38 LEU HD13 H -10.878 -0.640 -0.204 1.00 . A A . 39 LEU HD13 1 1
3 7687 1 1 38 LEU HD21 H -9.478 1.994 1.958 1.00 . A A . 39 LEU HD21 1 1
3 7688 1 1 38 LEU HD22 H -10.136 3.363 1.066 1.00 . A A . 39 LEU HD22 1 1
3 7689 1 1 38 LEU HD23 H -8.820 2.415 0.378 1.00 . A A . 39 LEU HD23 1 1
3 7690 1 1 38 LEU HG H -11.638 1.410 0.906 1.00 . A A . 39 LEU HG 1 1
3 7691 1 1 38 LEU N N -12.751 3.185 -2.426 1.00 . A A . 39 LEU N 1 1
3 7692 1 1 38 LEU O O -12.950 3.620 1.030 1.00 . A A . 39 LEU O 1 1
3 7693 1 1 39 THR C C -13.227 6.484 0.841 1.00 . A A . 40 THR C 1 1
3 7694 1 1 39 THR CA C -11.822 6.067 0.439 1.00 . A A . 40 THR CA 1 1
3 7695 1 1 39 THR CB C -11.111 7.237 -0.246 1.00 . A A . 40 THR CB 1 1
3 7696 1 1 39 THR CG2 C -10.918 8.379 0.753 1.00 . A A . 40 THR CG2 1 1
3 7697 1 1 39 THR H H -11.493 4.994 -1.356 1.00 . A A . 40 THR H 1 1
3 7698 1 1 39 THR HA H -11.270 5.791 1.326 1.00 . A A . 40 THR HA 1 1
3 7699 1 1 39 THR HB H -11.713 7.587 -1.070 1.00 . A A . 40 THR HB 1 1
3 7700 1 1 39 THR HG1 H -9.186 7.437 -0.446 1.00 . A A . 40 THR HG1 1 1
3 7701 1 1 39 THR HG21 H -10.323 8.035 1.586 1.00 . A A . 40 THR HG21 1 1
3 7702 1 1 39 THR HG22 H -11.881 8.712 1.110 1.00 . A A . 40 THR HG22 1 1
3 7703 1 1 39 THR HG23 H -10.410 9.200 0.267 1.00 . A A . 40 THR HG23 1 1
3 7704 1 1 39 THR N N -11.878 4.923 -0.458 1.00 . A A . 40 THR N 1 1
3 7705 1 1 39 THR O O -13.490 6.772 2.008 1.00 . A A . 40 THR O 1 1
3 7706 1 1 39 THR OG1 O -9.848 6.805 -0.735 1.00 . A A . 40 THR OG1 1 1
3 7707 1 1 40 GLN C C -16.084 5.970 1.227 1.00 . A A . 41 GLN C 1 1
3 7708 1 1 40 GLN CA C -15.507 6.879 0.151 1.00 . A A . 41 GLN CA 1 1
3 7709 1 1 40 GLN CB C -16.347 6.764 -1.118 1.00 . A A . 41 GLN CB 1 1
3 7710 1 1 40 GLN CD C -16.514 9.220 -1.547 1.00 . A A . 41 GLN CD 1 1
3 7711 1 1 40 GLN CG C -15.978 7.895 -2.076 1.00 . A A . 41 GLN CG 1 1
3 7712 1 1 40 GLN H H -13.872 6.264 -1.043 1.00 . A A . 41 GLN H 1 1
3 7713 1 1 40 GLN HA H -15.534 7.900 0.499 1.00 . A A . 41 GLN HA 1 1
3 7714 1 1 40 GLN HB2 H -16.157 5.812 -1.594 1.00 . A A . 41 GLN HB2 1 1
3 7715 1 1 40 GLN HB3 H -17.393 6.839 -0.864 1.00 . A A . 41 GLN HB3 1 1
3 7716 1 1 40 GLN HE21 H -18.236 8.445 -0.933 1.00 . A A . 41 GLN HE21 1 1
3 7717 1 1 40 GLN HE22 H -18.052 10.109 -0.659 1.00 . A A . 41 GLN HE22 1 1
3 7718 1 1 40 GLN HG2 H -14.903 7.951 -2.166 1.00 . A A . 41 GLN HG2 1 1
3 7719 1 1 40 GLN HG3 H -16.410 7.694 -3.042 1.00 . A A . 41 GLN HG3 1 1
3 7720 1 1 40 GLN N N -14.132 6.506 -0.130 1.00 . A A . 41 GLN N 1 1
3 7721 1 1 40 GLN NE2 N -17.699 9.263 -1.001 1.00 . A A . 41 GLN NE2 1 1
3 7722 1 1 40 GLN O O -16.717 6.439 2.172 1.00 . A A . 41 GLN O 1 1
3 7723 1 1 40 GLN OE1 O -15.839 10.244 -1.635 1.00 . A A . 41 GLN OE1 1 1
3 7724 1 1 41 LEU C C -15.641 3.916 3.426 1.00 . A A . 42 LEU C 1 1
3 7725 1 1 41 LEU CA C -16.338 3.715 2.079 1.00 . A A . 42 LEU CA 1 1
3 7726 1 1 41 LEU CB C -16.131 2.279 1.587 1.00 . A A . 42 LEU CB 1 1
3 7727 1 1 41 LEU CD1 C -16.908 0.533 -0.024 1.00 . A A . 42 LEU CD1 1 1
3 7728 1 1 41 LEU CD2 C -18.618 1.831 1.305 1.00 . A A . 42 LEU CD2 1 1
3 7729 1 1 41 LEU CG C -17.242 1.895 0.591 1.00 . A A . 42 LEU CG 1 1
3 7730 1 1 41 LEU H H -15.314 4.351 0.322 1.00 . A A . 42 LEU H 1 1
3 7731 1 1 41 LEU HA H -17.391 3.887 2.224 1.00 . A A . 42 LEU HA 1 1
3 7732 1 1 41 LEU HB2 H -15.171 2.211 1.090 1.00 . A A . 42 LEU HB2 1 1
3 7733 1 1 41 LEU HB3 H -16.146 1.595 2.422 1.00 . A A . 42 LEU HB3 1 1
3 7734 1 1 41 LEU HD11 H -15.879 0.531 -0.354 1.00 . A A . 42 LEU HD11 1 1
3 7735 1 1 41 LEU HD12 H -17.554 0.353 -0.869 1.00 . A A . 42 LEU HD12 1 1
3 7736 1 1 41 LEU HD13 H -17.051 -0.243 0.716 1.00 . A A . 42 LEU HD13 1 1
3 7737 1 1 41 LEU HD21 H -18.477 1.647 2.359 1.00 . A A . 42 LEU HD21 1 1
3 7738 1 1 41 LEU HD22 H -19.217 1.038 0.882 1.00 . A A . 42 LEU HD22 1 1
3 7739 1 1 41 LEU HD23 H -19.135 2.771 1.170 1.00 . A A . 42 LEU HD23 1 1
3 7740 1 1 41 LEU HG H -17.279 2.638 -0.193 1.00 . A A . 42 LEU HG 1 1
3 7741 1 1 41 LEU N N -15.846 4.669 1.088 1.00 . A A . 42 LEU N 1 1
3 7742 1 1 41 LEU O O -16.267 3.826 4.482 1.00 . A A . 42 LEU O 1 1
3 7743 1 1 42 ARG C C -14.107 5.564 5.386 1.00 . A A . 43 ARG C 1 1
3 7744 1 1 42 ARG CA C -13.566 4.380 4.590 1.00 . A A . 43 ARG CA 1 1
3 7745 1 1 42 ARG CB C -12.102 4.620 4.233 1.00 . A A . 43 ARG CB 1 1
3 7746 1 1 42 ARG CD C -9.799 4.863 5.164 1.00 . A A . 43 ARG CD 1 1
3 7747 1 1 42 ARG CG C -11.281 4.728 5.516 1.00 . A A . 43 ARG CG 1 1
3 7748 1 1 42 ARG CZ C -9.388 7.256 5.041 1.00 . A A . 43 ARG CZ 1 1
3 7749 1 1 42 ARG H H -13.899 4.229 2.506 1.00 . A A . 43 ARG H 1 1
3 7750 1 1 42 ARG HA H -13.633 3.492 5.201 1.00 . A A . 43 ARG HA 1 1
3 7751 1 1 42 ARG HB2 H -11.737 3.795 3.636 1.00 . A A . 43 ARG HB2 1 1
3 7752 1 1 42 ARG HB3 H -12.013 5.537 3.671 1.00 . A A . 43 ARG HB3 1 1
3 7753 1 1 42 ARG HD2 H -9.216 4.880 6.074 1.00 . A A . 43 ARG HD2 1 1
3 7754 1 1 42 ARG HD3 H -9.497 4.017 4.563 1.00 . A A . 43 ARG HD3 1 1
3 7755 1 1 42 ARG HE H -9.553 6.068 3.440 1.00 . A A . 43 ARG HE 1 1
3 7756 1 1 42 ARG HG2 H -11.599 5.595 6.075 1.00 . A A . 43 ARG HG2 1 1
3 7757 1 1 42 ARG HG3 H -11.428 3.841 6.110 1.00 . A A . 43 ARG HG3 1 1
3 7758 1 1 42 ARG HH11 H -9.570 6.473 6.875 1.00 . A A . 43 ARG HH11 1 1
3 7759 1 1 42 ARG HH12 H -9.277 8.180 6.814 1.00 . A A . 43 ARG HH12 1 1
3 7760 1 1 42 ARG HH21 H -9.168 8.304 3.349 1.00 . A A . 43 ARG HH21 1 1
3 7761 1 1 42 ARG HH22 H -9.048 9.216 4.817 1.00 . A A . 43 ARG HH22 1 1
3 7762 1 1 42 ARG N N -14.344 4.178 3.376 1.00 . A A . 43 ARG N 1 1
3 7763 1 1 42 ARG NE N -9.571 6.096 4.419 1.00 . A A . 43 ARG NE 1 1
3 7764 1 1 42 ARG NH1 N -9.414 7.308 6.345 1.00 . A A . 43 ARG NH1 1 1
3 7765 1 1 42 ARG NH2 N -9.185 8.344 4.348 1.00 . A A . 43 ARG NH2 1 1
3 7766 1 1 42 ARG O O -14.076 5.565 6.616 1.00 . A A . 43 ARG O 1 1
3 7767 1 1 43 ASN C C -16.254 7.379 6.285 1.00 . A A . 44 ASN C 1 1
3 7768 1 1 43 ASN CA C -15.134 7.761 5.324 1.00 . A A . 44 ASN CA 1 1
3 7769 1 1 43 ASN CB C -15.675 8.729 4.271 1.00 . A A . 44 ASN CB 1 1
3 7770 1 1 43 ASN CG C -16.303 9.941 4.950 1.00 . A A . 44 ASN CG 1 1
3 7771 1 1 43 ASN H H -14.591 6.519 3.696 1.00 . A A . 44 ASN H 1 1
3 7772 1 1 43 ASN HA H -14.346 8.248 5.877 1.00 . A A . 44 ASN HA 1 1
3 7773 1 1 43 ASN HB2 H -14.866 9.053 3.634 1.00 . A A . 44 ASN HB2 1 1
3 7774 1 1 43 ASN HB3 H -16.423 8.227 3.676 1.00 . A A . 44 ASN HB3 1 1
3 7775 1 1 43 ASN HD21 H -14.883 11.194 4.353 1.00 . A A . 44 ASN HD21 1 1
3 7776 1 1 43 ASN HD22 H -16.116 11.889 5.290 1.00 . A A . 44 ASN HD22 1 1
3 7777 1 1 43 ASN N N -14.598 6.572 4.676 1.00 . A A . 44 ASN N 1 1
3 7778 1 1 43 ASN ND2 N -15.718 11.104 4.856 1.00 . A A . 44 ASN ND2 1 1
3 7779 1 1 43 ASN O O -16.356 7.927 7.382 1.00 . A A . 44 ASN O 1 1
3 7780 1 1 43 ASN OD1 O -17.351 9.826 5.582 1.00 . A A . 44 ASN OD1 1 1
3 7781 1 1 44 GLY C C -19.174 5.136 5.915 1.00 . A A . 45 GLY C 1 1
3 7782 1 1 44 GLY CA C -18.190 5.987 6.710 1.00 . A A . 45 GLY CA 1 1
3 7783 1 1 44 GLY H H -16.957 6.027 4.988 1.00 . A A . 45 GLY H 1 1
3 7784 1 1 44 GLY HA2 H -17.796 5.402 7.529 1.00 . A A . 45 GLY HA2 1 1
3 7785 1 1 44 GLY HA3 H -18.708 6.848 7.105 1.00 . A A . 45 GLY HA3 1 1
3 7786 1 1 44 GLY N N -17.088 6.433 5.871 1.00 . A A . 45 GLY N 1 1
3 7787 1 1 44 GLY O O -19.084 5.045 4.691 1.00 . A A . 45 GLY O 1 1
3 7788 1 1 45 PRO C C -22.061 4.457 5.042 1.00 . A A . 46 PRO C 1 1
3 7789 1 1 45 PRO CA C -21.134 3.653 5.941 1.00 . A A . 46 PRO CA 1 1
3 7790 1 1 45 PRO CB C -21.901 3.036 7.126 1.00 . A A . 46 PRO CB 1 1
3 7791 1 1 45 PRO CD C -20.285 4.575 8.049 1.00 . A A . 46 PRO CD 1 1
3 7792 1 1 45 PRO CG C -21.676 3.977 8.266 1.00 . A A . 46 PRO CG 1 1
3 7793 1 1 45 PRO HA H -20.657 2.870 5.372 1.00 . A A . 46 PRO HA 1 1
3 7794 1 1 45 PRO HB2 H -22.959 2.963 6.899 1.00 . A A . 46 PRO HB2 1 1
3 7795 1 1 45 PRO HB3 H -21.504 2.062 7.365 1.00 . A A . 46 PRO HB3 1 1
3 7796 1 1 45 PRO HD2 H -20.253 5.597 8.398 1.00 . A A . 46 PRO HD2 1 1
3 7797 1 1 45 PRO HD3 H -19.532 3.978 8.539 1.00 . A A . 46 PRO HD3 1 1
3 7798 1 1 45 PRO HG2 H -22.428 4.759 8.257 1.00 . A A . 46 PRO HG2 1 1
3 7799 1 1 45 PRO HG3 H -21.704 3.445 9.205 1.00 . A A . 46 PRO HG3 1 1
3 7800 1 1 45 PRO N N -20.106 4.516 6.590 1.00 . A A . 46 PRO N 1 1
3 7801 1 1 45 PRO O O -22.405 5.597 5.354 1.00 . A A . 46 PRO O 1 1
3 7802 1 1 46 LEU C C -23.778 3.590 1.873 1.00 . A A . 47 LEU C 1 1
3 7803 1 1 46 LEU CA C -23.357 4.529 3.008 1.00 . A A . 47 LEU CA 1 1
3 7804 1 1 46 LEU CB C -22.660 5.763 2.418 1.00 . A A . 47 LEU CB 1 1
3 7805 1 1 46 LEU CD1 C -21.406 5.232 0.277 1.00 . A A . 47 LEU CD1 1 1
3 7806 1 1 46 LEU CD2 C -20.244 6.451 2.114 1.00 . A A . 47 LEU CD2 1 1
3 7807 1 1 46 LEU CG C -21.288 5.372 1.796 1.00 . A A . 47 LEU CG 1 1
3 7808 1 1 46 LEU H H -22.164 2.943 3.740 1.00 . A A . 47 LEU H 1 1
3 7809 1 1 46 LEU HA H -24.221 4.855 3.557 1.00 . A A . 47 LEU HA 1 1
3 7810 1 1 46 LEU HB2 H -23.296 6.192 1.661 1.00 . A A . 47 LEU HB2 1 1
3 7811 1 1 46 LEU HB3 H -22.511 6.491 3.202 1.00 . A A . 47 LEU HB3 1 1
3 7812 1 1 46 LEU HD11 H -21.710 6.178 -0.153 1.00 . A A . 47 LEU HD11 1 1
3 7813 1 1 46 LEU HD12 H -22.138 4.476 0.039 1.00 . A A . 47 LEU HD12 1 1
3 7814 1 1 46 LEU HD13 H -20.447 4.944 -0.130 1.00 . A A . 47 LEU HD13 1 1
3 7815 1 1 46 LEU HD21 H -20.121 6.524 3.182 1.00 . A A . 47 LEU HD21 1 1
3 7816 1 1 46 LEU HD22 H -20.577 7.401 1.725 1.00 . A A . 47 LEU HD22 1 1
3 7817 1 1 46 LEU HD23 H -19.300 6.187 1.659 1.00 . A A . 47 LEU HD23 1 1
3 7818 1 1 46 LEU HG H -20.954 4.428 2.203 1.00 . A A . 47 LEU HG 1 1
3 7819 1 1 46 LEU N N -22.467 3.854 3.934 1.00 . A A . 47 LEU N 1 1
3 7820 1 1 46 LEU O O -22.994 2.745 1.445 1.00 . A A . 47 LEU O 1 1
3 7821 1 1 47 PRO C C -24.842 3.229 -1.090 1.00 . A A . 48 PRO C 1 1
3 7822 1 1 47 PRO CA C -25.498 2.879 0.251 1.00 . A A . 48 PRO CA 1 1
3 7823 1 1 47 PRO CB C -27.003 3.175 0.233 1.00 . A A . 48 PRO CB 1 1
3 7824 1 1 47 PRO CD C -25.998 4.705 1.813 1.00 . A A . 48 PRO CD 1 1
3 7825 1 1 47 PRO CG C -27.131 4.554 0.791 1.00 . A A . 48 PRO CG 1 1
3 7826 1 1 47 PRO HA H -25.337 1.838 0.475 1.00 . A A . 48 PRO HA 1 1
3 7827 1 1 47 PRO HB2 H -27.387 3.136 -0.780 1.00 . A A . 48 PRO HB2 1 1
3 7828 1 1 47 PRO HB3 H -27.533 2.470 0.859 1.00 . A A . 48 PRO HB3 1 1
3 7829 1 1 47 PRO HD2 H -25.594 5.711 1.794 1.00 . A A . 48 PRO HD2 1 1
3 7830 1 1 47 PRO HD3 H -26.346 4.453 2.806 1.00 . A A . 48 PRO HD3 1 1
3 7831 1 1 47 PRO HG2 H -27.026 5.287 0.001 1.00 . A A . 48 PRO HG2 1 1
3 7832 1 1 47 PRO HG3 H -28.086 4.674 1.285 1.00 . A A . 48 PRO HG3 1 1
3 7833 1 1 47 PRO N N -24.985 3.728 1.369 1.00 . A A . 48 PRO N 1 1
3 7834 1 1 47 PRO O O -24.167 4.251 -1.220 1.00 . A A . 48 PRO O 1 1
3 7835 1 1 48 VAL C C -25.022 3.839 -4.030 1.00 . A A . 49 VAL C 1 1
3 7836 1 1 48 VAL CA C -24.471 2.566 -3.404 1.00 . A A . 49 VAL CA 1 1
3 7837 1 1 48 VAL CB C -24.811 1.371 -4.295 1.00 . A A . 49 VAL CB 1 1
3 7838 1 1 48 VAL CG1 C -24.570 0.085 -3.522 1.00 . A A . 49 VAL CG1 1 1
3 7839 1 1 48 VAL CG2 C -26.279 1.411 -4.736 1.00 . A A . 49 VAL CG2 1 1
3 7840 1 1 48 VAL H H -25.582 1.563 -1.905 1.00 . A A . 49 VAL H 1 1
3 7841 1 1 48 VAL HA H -23.397 2.645 -3.321 1.00 . A A . 49 VAL HA 1 1
3 7842 1 1 48 VAL HB H -24.175 1.387 -5.165 1.00 . A A . 49 VAL HB 1 1
3 7843 1 1 48 VAL HG11 H -25.236 0.036 -2.677 1.00 . A A . 49 VAL HG11 1 1
3 7844 1 1 48 VAL HG12 H -23.551 0.058 -3.178 1.00 . A A . 49 VAL HG12 1 1
3 7845 1 1 48 VAL HG13 H -24.759 -0.749 -4.167 1.00 . A A . 49 VAL HG13 1 1
3 7846 1 1 48 VAL HG21 H -26.401 2.163 -5.493 1.00 . A A . 49 VAL HG21 1 1
3 7847 1 1 48 VAL HG22 H -26.906 1.642 -3.889 1.00 . A A . 49 VAL HG22 1 1
3 7848 1 1 48 VAL HG23 H -26.557 0.447 -5.139 1.00 . A A . 49 VAL HG23 1 1
3 7849 1 1 48 VAL N N -25.042 2.363 -2.075 1.00 . A A . 49 VAL N 1 1
3 7850 1 1 48 VAL O O -24.308 4.589 -4.699 1.00 . A A . 49 VAL O 1 1
3 7851 1 1 49 THR C C -26.295 6.519 -3.815 1.00 . A A . 50 THR C 1 1
3 7852 1 1 49 THR CA C -26.982 5.244 -4.312 1.00 . A A . 50 THR CA 1 1
3 7853 1 1 49 THR CB C -28.459 5.264 -3.873 1.00 . A A . 50 THR CB 1 1
3 7854 1 1 49 THR CG2 C -29.128 6.551 -4.372 1.00 . A A . 50 THR CG2 1 1
3 7855 1 1 49 THR H H -26.775 3.406 -3.235 1.00 . A A . 50 THR H 1 1
3 7856 1 1 49 THR HA H -26.935 5.223 -5.387 1.00 . A A . 50 THR HA 1 1
3 7857 1 1 49 THR HB H -28.519 5.228 -2.794 1.00 . A A . 50 THR HB 1 1
3 7858 1 1 49 THR HG1 H -29.663 3.741 -3.730 1.00 . A A . 50 THR HG1 1 1
3 7859 1 1 49 THR HG21 H -28.789 7.392 -3.783 1.00 . A A . 50 THR HG21 1 1
3 7860 1 1 49 THR HG22 H -30.201 6.459 -4.282 1.00 . A A . 50 THR HG22 1 1
3 7861 1 1 49 THR HG23 H -28.867 6.711 -5.408 1.00 . A A . 50 THR HG23 1 1
3 7862 1 1 49 THR N N -26.297 4.060 -3.787 1.00 . A A . 50 THR N 1 1
3 7863 1 1 49 THR O O -26.029 7.445 -4.587 1.00 . A A . 50 THR O 1 1
3 7864 1 1 49 THR OG1 O -29.132 4.139 -4.423 1.00 . A A . 50 THR OG1 1 1
3 7865 1 1 50 ASP C C -23.879 7.776 -2.496 1.00 . A A . 51 ASP C 1 1
3 7866 1 1 50 ASP CA C -25.288 7.684 -1.947 1.00 . A A . 51 ASP CA 1 1
3 7867 1 1 50 ASP CB C -25.224 7.553 -0.425 1.00 . A A . 51 ASP CB 1 1
3 7868 1 1 50 ASP CG C -24.516 8.764 0.180 1.00 . A A . 51 ASP CG 1 1
3 7869 1 1 50 ASP H H -26.168 5.758 -1.975 1.00 . A A . 51 ASP H 1 1
3 7870 1 1 50 ASP HA H -25.826 8.585 -2.203 1.00 . A A . 51 ASP HA 1 1
3 7871 1 1 50 ASP HB2 H -26.226 7.494 -0.029 1.00 . A A . 51 ASP HB2 1 1
3 7872 1 1 50 ASP HB3 H -24.682 6.656 -0.164 1.00 . A A . 51 ASP HB3 1 1
3 7873 1 1 50 ASP N N -25.972 6.540 -2.528 1.00 . A A . 51 ASP N 1 1
3 7874 1 1 50 ASP O O -23.360 8.867 -2.727 1.00 . A A . 51 ASP O 1 1
3 7875 1 1 50 ASP OD1 O -24.016 9.578 -0.575 1.00 . A A . 51 ASP OD1 1 1
3 7876 1 1 50 ASP OD2 O -24.482 8.856 1.399 1.00 . A A . 51 ASP OD2 1 1
3 7877 1 1 51 LEU C C -21.857 7.224 -4.600 1.00 . A A . 52 LEU C 1 1
3 7878 1 1 51 LEU CA C -21.896 6.616 -3.212 1.00 . A A . 52 LEU CA 1 1
3 7879 1 1 51 LEU CB C -21.346 5.183 -3.257 1.00 . A A . 52 LEU CB 1 1
3 7880 1 1 51 LEU CD1 C -19.834 5.322 -5.332 1.00 . A A . 52 LEU CD1 1 1
3 7881 1 1 51 LEU CD2 C -19.027 6.201 -3.102 1.00 . A A . 52 LEU CD2 1 1
3 7882 1 1 51 LEU CG C -19.890 5.132 -3.799 1.00 . A A . 52 LEU CG 1 1
3 7883 1 1 51 LEU H H -23.715 5.782 -2.491 1.00 . A A . 52 LEU H 1 1
3 7884 1 1 51 LEU HA H -21.291 7.211 -2.554 1.00 . A A . 52 LEU HA 1 1
3 7885 1 1 51 LEU HB2 H -21.354 4.781 -2.263 1.00 . A A . 52 LEU HB2 1 1
3 7886 1 1 51 LEU HB3 H -21.979 4.577 -3.882 1.00 . A A . 52 LEU HB3 1 1
3 7887 1 1 51 LEU HD11 H -19.134 4.612 -5.752 1.00 . A A . 52 LEU HD11 1 1
3 7888 1 1 51 LEU HD12 H -19.509 6.325 -5.570 1.00 . A A . 52 LEU HD12 1 1
3 7889 1 1 51 LEU HD13 H -20.805 5.150 -5.763 1.00 . A A . 52 LEU HD13 1 1
3 7890 1 1 51 LEU HD21 H -17.987 5.952 -3.214 1.00 . A A . 52 LEU HD21 1 1
3 7891 1 1 51 LEU HD22 H -19.275 6.225 -2.051 1.00 . A A . 52 LEU HD22 1 1
3 7892 1 1 51 LEU HD23 H -19.215 7.168 -3.549 1.00 . A A . 52 LEU HD23 1 1
3 7893 1 1 51 LEU HG H -19.480 4.163 -3.562 1.00 . A A . 52 LEU HG 1 1
3 7894 1 1 51 LEU N N -23.256 6.626 -2.696 1.00 . A A . 52 LEU N 1 1
3 7895 1 1 51 LEU O O -20.981 8.035 -4.902 1.00 . A A . 52 LEU O 1 1
3 7896 1 1 52 ALA C C -23.066 8.858 -6.779 1.00 . A A . 53 ALA C 1 1
3 7897 1 1 52 ALA CA C -22.885 7.356 -6.792 1.00 . A A . 53 ALA CA 1 1
3 7898 1 1 52 ALA CB C -24.042 6.692 -7.535 1.00 . A A . 53 ALA CB 1 1
3 7899 1 1 52 ALA H H -23.500 6.200 -5.140 1.00 . A A . 53 ALA H 1 1
3 7900 1 1 52 ALA HA H -21.973 7.129 -7.302 1.00 . A A . 53 ALA HA 1 1
3 7901 1 1 52 ALA HB1 H -24.000 6.952 -8.584 1.00 . A A . 53 ALA HB1 1 1
3 7902 1 1 52 ALA HB2 H -24.983 7.020 -7.115 1.00 . A A . 53 ALA HB2 1 1
3 7903 1 1 52 ALA HB3 H -23.958 5.622 -7.429 1.00 . A A . 53 ALA HB3 1 1
3 7904 1 1 52 ALA N N -22.818 6.838 -5.437 1.00 . A A . 53 ALA N 1 1
3 7905 1 1 52 ALA O O -22.421 9.575 -7.546 1.00 . A A . 53 ALA O 1 1
3 7906 1 1 53 GLU C C -22.892 11.492 -5.445 1.00 . A A . 54 GLU C 1 1
3 7907 1 1 53 GLU CA C -24.178 10.756 -5.815 1.00 . A A . 54 GLU CA 1 1
3 7908 1 1 53 GLU CB C -25.250 11.030 -4.762 1.00 . A A . 54 GLU CB 1 1
3 7909 1 1 53 GLU CD C -26.698 12.790 -3.736 1.00 . A A . 54 GLU CD 1 1
3 7910 1 1 53 GLU CG C -25.561 12.527 -4.716 1.00 . A A . 54 GLU CG 1 1
3 7911 1 1 53 GLU H H -24.432 8.708 -5.327 1.00 . A A . 54 GLU H 1 1
3 7912 1 1 53 GLU HA H -24.525 11.116 -6.770 1.00 . A A . 54 GLU HA 1 1
3 7913 1 1 53 GLU HB2 H -26.145 10.480 -5.011 1.00 . A A . 54 GLU HB2 1 1
3 7914 1 1 53 GLU HB3 H -24.891 10.711 -3.795 1.00 . A A . 54 GLU HB3 1 1
3 7915 1 1 53 GLU HG2 H -24.680 13.067 -4.398 1.00 . A A . 54 GLU HG2 1 1
3 7916 1 1 53 GLU HG3 H -25.851 12.864 -5.700 1.00 . A A . 54 GLU HG3 1 1
3 7917 1 1 53 GLU N N -23.938 9.330 -5.910 1.00 . A A . 54 GLU N 1 1
3 7918 1 1 53 GLU O O -22.534 12.483 -6.080 1.00 . A A . 54 GLU O 1 1
3 7919 1 1 53 GLU OE1 O -27.052 11.874 -3.012 1.00 . A A . 54 GLU OE1 1 1
3 7920 1 1 53 GLU OE2 O -27.195 13.904 -3.722 1.00 . A A . 54 GLU OE2 1 1
3 7921 1 1 54 ALA C C -19.893 11.542 -5.042 1.00 . A A . 55 ALA C 1 1
3 7922 1 1 54 ALA CA C -20.974 11.641 -3.970 1.00 . A A . 55 ALA CA 1 1
3 7923 1 1 54 ALA CB C -20.476 10.968 -2.691 1.00 . A A . 55 ALA CB 1 1
3 7924 1 1 54 ALA H H -22.544 10.220 -3.937 1.00 . A A . 55 ALA H 1 1
3 7925 1 1 54 ALA HA H -21.167 12.683 -3.761 1.00 . A A . 55 ALA HA 1 1
3 7926 1 1 54 ALA HB1 H -19.559 11.438 -2.373 1.00 . A A . 55 ALA HB1 1 1
3 7927 1 1 54 ALA HB2 H -20.298 9.920 -2.884 1.00 . A A . 55 ALA HB2 1 1
3 7928 1 1 54 ALA HB3 H -21.225 11.068 -1.918 1.00 . A A . 55 ALA HB3 1 1
3 7929 1 1 54 ALA N N -22.210 11.007 -4.413 1.00 . A A . 55 ALA N 1 1
3 7930 1 1 54 ALA O O -19.298 12.549 -5.424 1.00 . A A . 55 ALA O 1 1
3 7931 1 1 55 ILE C C -18.618 8.639 -6.991 1.00 . A A . 56 ILE C 1 1
3 7932 1 1 55 ILE CA C -18.631 10.098 -6.543 1.00 . A A . 56 ILE CA 1 1
3 7933 1 1 55 ILE CB C -17.241 10.473 -5.994 1.00 . A A . 56 ILE CB 1 1
3 7934 1 1 55 ILE CD1 C -14.790 10.577 -6.522 1.00 . A A . 56 ILE CD1 1 1
3 7935 1 1 55 ILE CG1 C -16.176 10.282 -7.096 1.00 . A A . 56 ILE CG1 1 1
3 7936 1 1 55 ILE CG2 C -16.886 9.609 -4.761 1.00 . A A . 56 ILE CG2 1 1
3 7937 1 1 55 ILE H H -20.161 9.557 -5.185 1.00 . A A . 56 ILE H 1 1
3 7938 1 1 55 ILE HA H -18.847 10.724 -7.395 1.00 . A A . 56 ILE HA 1 1
3 7939 1 1 55 ILE HB H -17.254 11.514 -5.700 1.00 . A A . 56 ILE HB 1 1
3 7940 1 1 55 ILE HD11 H -14.833 11.467 -5.913 1.00 . A A . 56 ILE HD11 1 1
3 7941 1 1 55 ILE HD12 H -14.089 10.729 -7.330 1.00 . A A . 56 ILE HD12 1 1
3 7942 1 1 55 ILE HD13 H -14.464 9.740 -5.916 1.00 . A A . 56 ILE HD13 1 1
3 7943 1 1 55 ILE HG12 H -16.200 9.268 -7.460 1.00 . A A . 56 ILE HG12 1 1
3 7944 1 1 55 ILE HG13 H -16.376 10.960 -7.913 1.00 . A A . 56 ILE HG13 1 1
3 7945 1 1 55 ILE HG21 H -17.794 9.252 -4.289 1.00 . A A . 56 ILE HG21 1 1
3 7946 1 1 55 ILE HG22 H -16.329 10.203 -4.051 1.00 . A A . 56 ILE HG22 1 1
3 7947 1 1 55 ILE HG23 H -16.284 8.765 -5.066 1.00 . A A . 56 ILE HG23 1 1
3 7948 1 1 55 ILE N N -19.649 10.321 -5.524 1.00 . A A . 56 ILE N 1 1
3 7949 1 1 55 ILE O O -17.861 7.825 -6.468 1.00 . A A . 56 ILE O 1 1
3 7950 1 1 56 GLY C C -20.197 6.929 -9.848 1.00 . A A . 57 GLY C 1 1
3 7951 1 1 56 GLY CA C -19.474 6.957 -8.511 1.00 . A A . 57 GLY CA 1 1
3 7952 1 1 56 GLY H H -20.017 9.004 -8.371 1.00 . A A . 57 GLY H 1 1
3 7953 1 1 56 GLY HA2 H -18.461 6.612 -8.652 1.00 . A A . 57 GLY HA2 1 1
3 7954 1 1 56 GLY HA3 H -19.970 6.304 -7.820 1.00 . A A . 57 GLY HA3 1 1
3 7955 1 1 56 GLY N N -19.439 8.317 -7.981 1.00 . A A . 57 GLY N 1 1
3 7956 1 1 56 GLY O O -19.637 6.499 -10.854 1.00 . A A . 57 GLY O 1 1
3 7957 1 1 57 MET C C -22.249 6.036 -11.726 1.00 . A A . 58 MET C 1 1
3 7958 1 1 57 MET CA C -22.224 7.419 -11.089 1.00 . A A . 58 MET CA 1 1
3 7959 1 1 57 MET CB C -21.613 8.424 -12.072 1.00 . A A . 58 MET CB 1 1
3 7960 1 1 57 MET CE C -21.217 12.498 -11.638 1.00 . A A . 58 MET CE 1 1
3 7961 1 1 57 MET CG C -21.816 9.849 -11.549 1.00 . A A . 58 MET CG 1 1
3 7962 1 1 57 MET H H -21.846 7.723 -9.023 1.00 . A A . 58 MET H 1 1
3 7963 1 1 57 MET HA H -23.235 7.721 -10.860 1.00 . A A . 58 MET HA 1 1
3 7964 1 1 57 MET HB2 H -20.555 8.227 -12.181 1.00 . A A . 58 MET HB2 1 1
3 7965 1 1 57 MET HB3 H -22.095 8.325 -13.033 1.00 . A A . 58 MET HB3 1 1
3 7966 1 1 57 MET HE1 H -22.258 12.627 -11.375 1.00 . A A . 58 MET HE1 1 1
3 7967 1 1 57 MET HE2 H -20.865 13.367 -12.176 1.00 . A A . 58 MET HE2 1 1
3 7968 1 1 57 MET HE3 H -20.635 12.374 -10.739 1.00 . A A . 58 MET HE3 1 1
3 7969 1 1 57 MET HG2 H -22.872 10.059 -11.481 1.00 . A A . 58 MET HG2 1 1
3 7970 1 1 57 MET HG3 H -21.367 9.940 -10.571 1.00 . A A . 58 MET HG3 1 1
3 7971 1 1 57 MET N N -21.445 7.394 -9.857 1.00 . A A . 58 MET N 1 1
3 7972 1 1 57 MET O O -22.385 5.906 -12.942 1.00 . A A . 58 MET O 1 1
3 7973 1 1 57 MET SD S -21.041 11.029 -12.683 1.00 . A A . 58 MET SD 1 1
3 7974 1 1 58 GLU C C -22.319 2.665 -10.241 1.00 . A A . 59 GLU C 1 1
3 7975 1 1 58 GLU CA C -22.130 3.637 -11.399 1.00 . A A . 59 GLU CA 1 1
3 7976 1 1 58 GLU CB C -20.814 3.336 -12.121 1.00 . A A . 59 GLU CB 1 1
3 7977 1 1 58 GLU CD C -19.686 1.770 -13.716 1.00 . A A . 59 GLU CD 1 1
3 7978 1 1 58 GLU CG C -20.952 2.030 -12.906 1.00 . A A . 59 GLU CG 1 1
3 7979 1 1 58 GLU H H -22.021 5.163 -9.936 1.00 . A A . 59 GLU H 1 1
3 7980 1 1 58 GLU HA H -22.948 3.524 -12.095 1.00 . A A . 59 GLU HA 1 1
3 7981 1 1 58 GLU HB2 H -20.579 4.143 -12.799 1.00 . A A . 59 GLU HB2 1 1
3 7982 1 1 58 GLU HB3 H -20.023 3.232 -11.395 1.00 . A A . 59 GLU HB3 1 1
3 7983 1 1 58 GLU HG2 H -21.111 1.216 -12.219 1.00 . A A . 59 GLU HG2 1 1
3 7984 1 1 58 GLU HG3 H -21.796 2.102 -13.575 1.00 . A A . 59 GLU HG3 1 1
3 7985 1 1 58 GLU N N -22.118 5.003 -10.898 1.00 . A A . 59 GLU N 1 1
3 7986 1 1 58 GLU O O -21.351 2.208 -9.635 1.00 . A A . 59 GLU O 1 1
3 7987 1 1 58 GLU OE1 O -18.693 2.432 -13.457 1.00 . A A . 59 GLU OE1 1 1
3 7988 1 1 58 GLU OE2 O -19.729 0.916 -14.585 1.00 . A A . 59 GLU OE2 1 1
3 7989 1 1 59 GLN C C -23.582 0.017 -9.222 1.00 . A A . 60 GLN C 1 1
3 7990 1 1 59 GLN CA C -23.886 1.462 -8.836 1.00 . A A . 60 GLN CA 1 1
3 7991 1 1 59 GLN CB C -25.363 1.599 -8.460 1.00 . A A . 60 GLN CB 1 1
3 7992 1 1 59 GLN CD C -27.100 3.287 -7.820 1.00 . A A . 60 GLN CD 1 1
3 7993 1 1 59 GLN CG C -25.781 3.070 -8.560 1.00 . A A . 60 GLN CG 1 1
3 7994 1 1 59 GLN H H -24.302 2.770 -10.453 1.00 . A A . 60 GLN H 1 1
3 7995 1 1 59 GLN HA H -23.282 1.730 -7.982 1.00 . A A . 60 GLN HA 1 1
3 7996 1 1 59 GLN HB2 H -25.963 1.007 -9.134 1.00 . A A . 60 GLN HB2 1 1
3 7997 1 1 59 GLN HB3 H -25.508 1.252 -7.449 1.00 . A A . 60 GLN HB3 1 1
3 7998 1 1 59 GLN HE21 H -27.038 5.268 -7.978 1.00 . A A . 60 GLN HE21 1 1
3 7999 1 1 59 GLN HE22 H -28.390 4.647 -7.162 1.00 . A A . 60 GLN HE22 1 1
3 8000 1 1 59 GLN HG2 H -25.008 3.700 -8.136 1.00 . A A . 60 GLN HG2 1 1
3 8001 1 1 59 GLN HG3 H -25.917 3.327 -9.601 1.00 . A A . 60 GLN HG3 1 1
3 8002 1 1 59 GLN N N -23.574 2.368 -9.933 1.00 . A A . 60 GLN N 1 1
3 8003 1 1 59 GLN NE2 N -27.547 4.502 -7.640 1.00 . A A . 60 GLN NE2 1 1
3 8004 1 1 59 GLN O O -23.393 -0.841 -8.360 1.00 . A A . 60 GLN O 1 1
3 8005 1 1 59 GLN OE1 O -27.740 2.327 -7.392 1.00 . A A . 60 GLN OE1 1 1
3 8006 1 1 60 SER C C -21.832 -2.000 -10.680 1.00 . A A . 61 SER C 1 1
3 8007 1 1 60 SER CA C -23.263 -1.594 -11.007 1.00 . A A . 61 SER CA 1 1
3 8008 1 1 60 SER CB C -23.484 -1.650 -12.519 1.00 . A A . 61 SER CB 1 1
3 8009 1 1 60 SER H H -23.695 0.471 -11.173 1.00 . A A . 61 SER H 1 1
3 8010 1 1 60 SER HA H -23.943 -2.285 -10.531 1.00 . A A . 61 SER HA 1 1
3 8011 1 1 60 SER HB2 H -23.257 -2.638 -12.882 1.00 . A A . 61 SER HB2 1 1
3 8012 1 1 60 SER HB3 H -24.518 -1.417 -12.739 1.00 . A A . 61 SER HB3 1 1
3 8013 1 1 60 SER HG H -21.729 -0.882 -12.866 1.00 . A A . 61 SER HG 1 1
3 8014 1 1 60 SER N N -23.542 -0.247 -10.524 1.00 . A A . 61 SER N 1 1
3 8015 1 1 60 SER O O -21.572 -3.133 -10.265 1.00 . A A . 61 SER O 1 1
3 8016 1 1 60 SER OG O -22.628 -0.709 -13.155 1.00 . A A . 61 SER OG 1 1
3 8017 1 1 61 ALA C C -19.286 -1.531 -9.087 1.00 . A A . 62 ALA C 1 1
3 8018 1 1 61 ALA CA C -19.501 -1.328 -10.580 1.00 . A A . 62 ALA CA 1 1
3 8019 1 1 61 ALA CB C -18.635 -0.166 -11.074 1.00 . A A . 62 ALA CB 1 1
3 8020 1 1 61 ALA H H -21.167 -0.184 -11.187 1.00 . A A . 62 ALA H 1 1
3 8021 1 1 61 ALA HA H -19.205 -2.226 -11.097 1.00 . A A . 62 ALA HA 1 1
3 8022 1 1 61 ALA HB1 H -17.602 -0.360 -10.829 1.00 . A A . 62 ALA HB1 1 1
3 8023 1 1 61 ALA HB2 H -18.954 0.750 -10.601 1.00 . A A . 62 ALA HB2 1 1
3 8024 1 1 61 ALA HB3 H -18.738 -0.073 -12.144 1.00 . A A . 62 ALA HB3 1 1
3 8025 1 1 61 ALA N N -20.904 -1.066 -10.861 1.00 . A A . 62 ALA N 1 1
3 8026 1 1 61 ALA O O -18.409 -2.291 -8.676 1.00 . A A . 62 ALA O 1 1
3 8027 1 1 62 VAL C C -20.438 -2.340 -6.363 1.00 . A A . 63 VAL C 1 1
3 8028 1 1 62 VAL CA C -19.968 -0.968 -6.828 1.00 . A A . 63 VAL CA 1 1
3 8029 1 1 62 VAL CB C -20.807 0.113 -6.152 1.00 . A A . 63 VAL CB 1 1
3 8030 1 1 62 VAL CG1 C -20.702 -0.032 -4.634 1.00 . A A . 63 VAL CG1 1 1
3 8031 1 1 62 VAL CG2 C -20.293 1.491 -6.575 1.00 . A A . 63 VAL CG2 1 1
3 8032 1 1 62 VAL H H -20.782 -0.256 -8.640 1.00 . A A . 63 VAL H 1 1
3 8033 1 1 62 VAL HA H -18.936 -0.835 -6.546 1.00 . A A . 63 VAL HA 1 1
3 8034 1 1 62 VAL HB H -21.839 0.005 -6.452 1.00 . A A . 63 VAL HB 1 1
3 8035 1 1 62 VAL HG11 H -21.083 0.860 -4.160 1.00 . A A . 63 VAL HG11 1 1
3 8036 1 1 62 VAL HG12 H -19.667 -0.174 -4.356 1.00 . A A . 63 VAL HG12 1 1
3 8037 1 1 62 VAL HG13 H -21.280 -0.886 -4.313 1.00 . A A . 63 VAL HG13 1 1
3 8038 1 1 62 VAL HG21 H -21.026 2.242 -6.323 1.00 . A A . 63 VAL HG21 1 1
3 8039 1 1 62 VAL HG22 H -20.121 1.500 -7.641 1.00 . A A . 63 VAL HG22 1 1
3 8040 1 1 62 VAL HG23 H -19.368 1.704 -6.059 1.00 . A A . 63 VAL HG23 1 1
3 8041 1 1 62 VAL N N -20.087 -0.844 -8.272 1.00 . A A . 63 VAL N 1 1
3 8042 1 1 62 VAL O O -19.729 -3.034 -5.639 1.00 . A A . 63 VAL O 1 1
3 8043 1 1 63 SER C C -21.276 -5.152 -6.878 1.00 . A A . 64 SER C 1 1
3 8044 1 1 63 SER CA C -22.182 -4.025 -6.386 1.00 . A A . 64 SER CA 1 1
3 8045 1 1 63 SER CB C -23.583 -4.203 -6.969 1.00 . A A . 64 SER CB 1 1
3 8046 1 1 63 SER H H -22.179 -2.133 -7.345 1.00 . A A . 64 SER H 1 1
3 8047 1 1 63 SER HA H -22.243 -4.069 -5.309 1.00 . A A . 64 SER HA 1 1
3 8048 1 1 63 SER HB2 H -24.008 -5.129 -6.619 1.00 . A A . 64 SER HB2 1 1
3 8049 1 1 63 SER HB3 H -24.210 -3.380 -6.653 1.00 . A A . 64 SER HB3 1 1
3 8050 1 1 63 SER HG H -23.637 -3.340 -8.711 1.00 . A A . 64 SER HG 1 1
3 8051 1 1 63 SER N N -21.642 -2.730 -6.778 1.00 . A A . 64 SER N 1 1
3 8052 1 1 63 SER O O -21.073 -6.147 -6.181 1.00 . A A . 64 SER O 1 1
3 8053 1 1 63 SER OG O -23.500 -4.233 -8.388 1.00 . A A . 64 SER OG 1 1
3 8054 1 1 64 HIS C C -18.564 -6.113 -7.850 1.00 . A A . 65 HIS C 1 1
3 8055 1 1 64 HIS CA C -19.861 -6.006 -8.652 1.00 . A A . 65 HIS CA 1 1
3 8056 1 1 64 HIS CB C -19.536 -5.647 -10.103 1.00 . A A . 65 HIS CB 1 1
3 8057 1 1 64 HIS CD2 C -19.424 -7.840 -11.540 1.00 . A A . 65 HIS CD2 1 1
3 8058 1 1 64 HIS CE1 C -17.289 -8.187 -11.424 1.00 . A A . 65 HIS CE1 1 1
3 8059 1 1 64 HIS CG C -18.896 -6.825 -10.783 1.00 . A A . 65 HIS CG 1 1
3 8060 1 1 64 HIS H H -20.938 -4.178 -8.596 1.00 . A A . 65 HIS H 1 1
3 8061 1 1 64 HIS HA H -20.367 -6.958 -8.631 1.00 . A A . 65 HIS HA 1 1
3 8062 1 1 64 HIS HB2 H -20.446 -5.383 -10.622 1.00 . A A . 65 HIS HB2 1 1
3 8063 1 1 64 HIS HB3 H -18.855 -4.808 -10.125 1.00 . A A . 65 HIS HB3 1 1
3 8064 1 1 64 HIS HD1 H -16.868 -6.518 -10.255 1.00 . A A . 65 HIS HD1 1 1
3 8065 1 1 64 HIS HD2 H -20.470 -7.954 -11.786 1.00 . A A . 65 HIS HD2 1 1
3 8066 1 1 64 HIS HE1 H -16.308 -8.622 -11.551 1.00 . A A . 65 HIS HE1 1 1
3 8067 1 1 64 HIS N N -20.738 -4.990 -8.081 1.00 . A A . 65 HIS N 1 1
3 8068 1 1 64 HIS ND1 N -17.533 -7.065 -10.722 1.00 . A A . 65 HIS ND1 1 1
3 8069 1 1 64 HIS NE2 N -18.407 -8.699 -11.944 1.00 . A A . 65 HIS NE2 1 1
3 8070 1 1 64 HIS O O -18.151 -7.207 -7.449 1.00 . A A . 65 HIS O 1 1
3 8071 1 1 65 GLN C C -16.933 -5.424 -5.427 1.00 . A A . 66 GLN C 1 1
3 8072 1 1 65 GLN CA C -16.690 -4.942 -6.845 1.00 . A A . 66 GLN CA 1 1
3 8073 1 1 65 GLN CB C -16.115 -3.520 -6.815 1.00 . A A . 66 GLN CB 1 1
3 8074 1 1 65 GLN CD C -14.279 -4.032 -8.442 1.00 . A A . 66 GLN CD 1 1
3 8075 1 1 65 GLN CG C -15.510 -3.172 -8.175 1.00 . A A . 66 GLN CG 1 1
3 8076 1 1 65 GLN H H -18.309 -4.130 -7.941 1.00 . A A . 66 GLN H 1 1
3 8077 1 1 65 GLN HA H -15.980 -5.600 -7.316 1.00 . A A . 66 GLN HA 1 1
3 8078 1 1 65 GLN HB2 H -16.906 -2.820 -6.586 1.00 . A A . 66 GLN HB2 1 1
3 8079 1 1 65 GLN HB3 H -15.350 -3.456 -6.057 1.00 . A A . 66 GLN HB3 1 1
3 8080 1 1 65 GLN HE21 H -14.915 -4.643 -10.220 1.00 . A A . 66 GLN HE21 1 1
3 8081 1 1 65 GLN HE22 H -13.407 -5.255 -9.737 1.00 . A A . 66 GLN HE22 1 1
3 8082 1 1 65 GLN HG2 H -16.243 -3.346 -8.947 1.00 . A A . 66 GLN HG2 1 1
3 8083 1 1 65 GLN HG3 H -15.224 -2.133 -8.181 1.00 . A A . 66 GLN HG3 1 1
3 8084 1 1 65 GLN N N -17.932 -4.968 -7.606 1.00 . A A . 66 GLN N 1 1
3 8085 1 1 65 GLN NE2 N -14.192 -4.698 -9.559 1.00 . A A . 66 GLN NE2 1 1
3 8086 1 1 65 GLN O O -16.101 -6.118 -4.843 1.00 . A A . 66 GLN O 1 1
3 8087 1 1 65 GLN OE1 O -13.376 -4.100 -7.609 1.00 . A A . 66 GLN OE1 1 1
3 8088 1 1 66 LEU C C -18.498 -6.965 -3.441 1.00 . A A . 67 LEU C 1 1
3 8089 1 1 66 LEU CA C -18.408 -5.449 -3.522 1.00 . A A . 67 LEU CA 1 1
3 8090 1 1 66 LEU CB C -19.749 -4.838 -3.111 1.00 . A A . 67 LEU CB 1 1
3 8091 1 1 66 LEU CD1 C -19.392 -4.003 -0.755 1.00 . A A . 67 LEU CD1 1 1
3 8092 1 1 66 LEU CD2 C -21.540 -5.133 -1.358 1.00 . A A . 67 LEU CD2 1 1
3 8093 1 1 66 LEU CG C -20.028 -5.105 -1.614 1.00 . A A . 67 LEU CG 1 1
3 8094 1 1 66 LEU H H -18.697 -4.492 -5.383 1.00 . A A . 67 LEU H 1 1
3 8095 1 1 66 LEU HA H -17.640 -5.102 -2.851 1.00 . A A . 67 LEU HA 1 1
3 8096 1 1 66 LEU HB2 H -19.725 -3.774 -3.293 1.00 . A A . 67 LEU HB2 1 1
3 8097 1 1 66 LEU HB3 H -20.532 -5.283 -3.707 1.00 . A A . 67 LEU HB3 1 1
3 8098 1 1 66 LEU HD11 H -19.819 -3.048 -1.022 1.00 . A A . 67 LEU HD11 1 1
3 8099 1 1 66 LEU HD12 H -18.327 -3.981 -0.924 1.00 . A A . 67 LEU HD12 1 1
3 8100 1 1 66 LEU HD13 H -19.584 -4.205 0.290 1.00 . A A . 67 LEU HD13 1 1
3 8101 1 1 66 LEU HD21 H -21.961 -4.159 -1.565 1.00 . A A . 67 LEU HD21 1 1
3 8102 1 1 66 LEU HD22 H -21.723 -5.395 -0.330 1.00 . A A . 67 LEU HD22 1 1
3 8103 1 1 66 LEU HD23 H -22.001 -5.868 -1.999 1.00 . A A . 67 LEU HD23 1 1
3 8104 1 1 66 LEU HG H -19.603 -6.056 -1.327 1.00 . A A . 67 LEU HG 1 1
3 8105 1 1 66 LEU N N -18.074 -5.049 -4.875 1.00 . A A . 67 LEU N 1 1
3 8106 1 1 66 LEU O O -17.977 -7.568 -2.512 1.00 . A A . 67 LEU O 1 1
3 8107 1 1 67 ARG C C -17.943 -9.697 -4.473 1.00 . A A . 68 ARG C 1 1
3 8108 1 1 67 ARG CA C -19.310 -9.025 -4.410 1.00 . A A . 68 ARG CA 1 1
3 8109 1 1 67 ARG CB C -20.150 -9.459 -5.615 1.00 . A A . 68 ARG CB 1 1
3 8110 1 1 67 ARG CD C -21.222 -11.391 -6.787 1.00 . A A . 68 ARG CD 1 1
3 8111 1 1 67 ARG CG C -20.386 -10.973 -5.577 1.00 . A A . 68 ARG CG 1 1
3 8112 1 1 67 ARG CZ C -22.469 -13.366 -6.104 1.00 . A A . 68 ARG CZ 1 1
3 8113 1 1 67 ARG H H -19.572 -7.048 -5.131 1.00 . A A . 68 ARG H 1 1
3 8114 1 1 67 ARG HA H -19.814 -9.329 -3.507 1.00 . A A . 68 ARG HA 1 1
3 8115 1 1 67 ARG HB2 H -21.100 -8.947 -5.594 1.00 . A A . 68 ARG HB2 1 1
3 8116 1 1 67 ARG HB3 H -19.627 -9.204 -6.524 1.00 . A A . 68 ARG HB3 1 1
3 8117 1 1 67 ARG HD2 H -22.172 -10.876 -6.764 1.00 . A A . 68 ARG HD2 1 1
3 8118 1 1 67 ARG HD3 H -20.695 -11.122 -7.692 1.00 . A A . 68 ARG HD3 1 1
3 8119 1 1 67 ARG HE H -20.828 -13.422 -7.250 1.00 . A A . 68 ARG HE 1 1
3 8120 1 1 67 ARG HG2 H -19.437 -11.488 -5.601 1.00 . A A . 68 ARG HG2 1 1
3 8121 1 1 67 ARG HG3 H -20.914 -11.234 -4.671 1.00 . A A . 68 ARG HG3 1 1
3 8122 1 1 67 ARG HH11 H -23.162 -11.604 -5.451 1.00 . A A . 68 ARG HH11 1 1
3 8123 1 1 67 ARG HH12 H -24.066 -12.996 -4.955 1.00 . A A . 68 ARG HH12 1 1
3 8124 1 1 67 ARG HH21 H -22.008 -15.251 -6.598 1.00 . A A . 68 ARG HH21 1 1
3 8125 1 1 67 ARG HH22 H -23.414 -15.060 -5.604 1.00 . A A . 68 ARG HH22 1 1
3 8126 1 1 67 ARG N N -19.166 -7.576 -4.411 1.00 . A A . 68 ARG N 1 1
3 8127 1 1 67 ARG NE N -21.446 -12.834 -6.767 1.00 . A A . 68 ARG NE 1 1
3 8128 1 1 67 ARG NH1 N -23.298 -12.595 -5.453 1.00 . A A . 68 ARG NH1 1 1
3 8129 1 1 67 ARG NH2 N -22.644 -14.660 -6.102 1.00 . A A . 68 ARG NH2 1 1
3 8130 1 1 67 ARG O O -17.670 -10.651 -3.737 1.00 . A A . 68 ARG O 1 1
3 8131 1 1 68 VAL C C -14.981 -9.634 -4.192 1.00 . A A . 69 VAL C 1 1
3 8132 1 1 68 VAL CA C -15.760 -9.784 -5.493 1.00 . A A . 69 VAL CA 1 1
3 8133 1 1 68 VAL CB C -15.011 -9.086 -6.626 1.00 . A A . 69 VAL CB 1 1
3 8134 1 1 68 VAL CG1 C -13.593 -9.650 -6.738 1.00 . A A . 69 VAL CG1 1 1
3 8135 1 1 68 VAL CG2 C -15.758 -9.314 -7.942 1.00 . A A . 69 VAL CG2 1 1
3 8136 1 1 68 VAL H H -17.355 -8.439 -5.916 1.00 . A A . 69 VAL H 1 1
3 8137 1 1 68 VAL HA H -15.860 -10.833 -5.727 1.00 . A A . 69 VAL HA 1 1
3 8138 1 1 68 VAL HB H -14.958 -8.028 -6.422 1.00 . A A . 69 VAL HB 1 1
3 8139 1 1 68 VAL HG11 H -13.634 -10.730 -6.772 1.00 . A A . 69 VAL HG11 1 1
3 8140 1 1 68 VAL HG12 H -13.013 -9.337 -5.884 1.00 . A A . 69 VAL HG12 1 1
3 8141 1 1 68 VAL HG13 H -13.130 -9.281 -7.643 1.00 . A A . 69 VAL HG13 1 1
3 8142 1 1 68 VAL HG21 H -16.807 -9.103 -7.800 1.00 . A A . 69 VAL HG21 1 1
3 8143 1 1 68 VAL HG22 H -15.637 -10.340 -8.253 1.00 . A A . 69 VAL HG22 1 1
3 8144 1 1 68 VAL HG23 H -15.358 -8.658 -8.701 1.00 . A A . 69 VAL HG23 1 1
3 8145 1 1 68 VAL N N -17.085 -9.199 -5.354 1.00 . A A . 69 VAL N 1 1
3 8146 1 1 68 VAL O O -14.480 -10.614 -3.646 1.00 . A A . 69 VAL O 1 1
3 8147 1 1 69 LEU C C -14.737 -8.916 -1.328 1.00 . A A . 70 LEU C 1 1
3 8148 1 1 69 LEU CA C -14.139 -8.126 -2.482 1.00 . A A . 70 LEU CA 1 1
3 8149 1 1 69 LEU CB C -14.196 -6.630 -2.167 1.00 . A A . 70 LEU CB 1 1
3 8150 1 1 69 LEU CD1 C -13.770 -4.347 -3.097 1.00 . A A . 70 LEU CD1 1 1
3 8151 1 1 69 LEU CD2 C -11.921 -6.041 -3.111 1.00 . A A . 70 LEU CD2 1 1
3 8152 1 1 69 LEU CG C -13.442 -5.837 -3.244 1.00 . A A . 70 LEU CG 1 1
3 8153 1 1 69 LEU H H -15.254 -7.657 -4.223 1.00 . A A . 70 LEU H 1 1
3 8154 1 1 69 LEU HA H -13.110 -8.420 -2.612 1.00 . A A . 70 LEU HA 1 1
3 8155 1 1 69 LEU HB2 H -15.230 -6.314 -2.148 1.00 . A A . 70 LEU HB2 1 1
3 8156 1 1 69 LEU HB3 H -13.752 -6.448 -1.201 1.00 . A A . 70 LEU HB3 1 1
3 8157 1 1 69 LEU HD11 H -13.470 -4.003 -2.118 1.00 . A A . 70 LEU HD11 1 1
3 8158 1 1 69 LEU HD12 H -14.833 -4.200 -3.219 1.00 . A A . 70 LEU HD12 1 1
3 8159 1 1 69 LEU HD13 H -13.242 -3.786 -3.855 1.00 . A A . 70 LEU HD13 1 1
3 8160 1 1 69 LEU HD21 H -11.632 -6.958 -3.603 1.00 . A A . 70 LEU HD21 1 1
3 8161 1 1 69 LEU HD22 H -11.646 -6.086 -2.070 1.00 . A A . 70 LEU HD22 1 1
3 8162 1 1 69 LEU HD23 H -11.407 -5.215 -3.578 1.00 . A A . 70 LEU HD23 1 1
3 8163 1 1 69 LEU HG H -13.765 -6.173 -4.219 1.00 . A A . 70 LEU HG 1 1
3 8164 1 1 69 LEU N N -14.875 -8.401 -3.711 1.00 . A A . 70 LEU N 1 1
3 8165 1 1 69 LEU O O -14.023 -9.381 -0.438 1.00 . A A . 70 LEU O 1 1
3 8166 1 1 70 ARG C C -16.248 -11.250 -0.281 1.00 . A A . 71 ARG C 1 1
3 8167 1 1 70 ARG CA C -16.747 -9.813 -0.328 1.00 . A A . 71 ARG CA 1 1
3 8168 1 1 70 ARG CB C -18.258 -9.800 -0.592 1.00 . A A . 71 ARG CB 1 1
3 8169 1 1 70 ARG CD C -20.496 -10.464 0.292 1.00 . A A . 71 ARG CD 1 1
3 8170 1 1 70 ARG CG C -18.990 -10.504 0.553 1.00 . A A . 71 ARG CG 1 1
3 8171 1 1 70 ARG CZ C -22.489 -11.342 1.363 1.00 . A A . 71 ARG CZ 1 1
3 8172 1 1 70 ARG H H -16.558 -8.685 -2.100 1.00 . A A . 71 ARG H 1 1
3 8173 1 1 70 ARG HA H -16.557 -9.345 0.627 1.00 . A A . 71 ARG HA 1 1
3 8174 1 1 70 ARG HB2 H -18.603 -8.780 -0.658 1.00 . A A . 71 ARG HB2 1 1
3 8175 1 1 70 ARG HB3 H -18.466 -10.313 -1.519 1.00 . A A . 71 ARG HB3 1 1
3 8176 1 1 70 ARG HD2 H -20.798 -9.447 0.096 1.00 . A A . 71 ARG HD2 1 1
3 8177 1 1 70 ARG HD3 H -20.727 -11.075 -0.568 1.00 . A A . 71 ARG HD3 1 1
3 8178 1 1 70 ARG HE H -20.760 -11.023 2.317 1.00 . A A . 71 ARG HE 1 1
3 8179 1 1 70 ARG HG2 H -18.664 -11.532 0.615 1.00 . A A . 71 ARG HG2 1 1
3 8180 1 1 70 ARG HG3 H -18.775 -10.001 1.484 1.00 . A A . 71 ARG HG3 1 1
3 8181 1 1 70 ARG HH11 H -22.632 -10.930 -0.591 1.00 . A A . 71 ARG HH11 1 1
3 8182 1 1 70 ARG HH12 H -24.067 -11.553 0.150 1.00 . A A . 71 ARG HH12 1 1
3 8183 1 1 70 ARG HH21 H -22.636 -11.840 3.296 1.00 . A A . 71 ARG HH21 1 1
3 8184 1 1 70 ARG HH22 H -24.071 -12.069 2.352 1.00 . A A . 71 ARG HH22 1 1
3 8185 1 1 70 ARG N N -16.049 -9.071 -1.362 1.00 . A A . 71 ARG N 1 1
3 8186 1 1 70 ARG NE N -21.219 -10.965 1.453 1.00 . A A . 71 ARG NE 1 1
3 8187 1 1 70 ARG NH1 N -23.111 -11.269 0.219 1.00 . A A . 71 ARG NH1 1 1
3 8188 1 1 70 ARG NH2 N -23.115 -11.785 2.419 1.00 . A A . 71 ARG NH2 1 1
3 8189 1 1 70 ARG O O -16.083 -11.820 0.796 1.00 . A A . 71 ARG O 1 1
3 8190 1 1 71 ASN C C -14.191 -13.347 -0.824 1.00 . A A . 72 ASN C 1 1
3 8191 1 1 71 ASN CA C -15.554 -13.221 -1.498 1.00 . A A . 72 ASN CA 1 1
3 8192 1 1 71 ASN CB C -15.460 -13.679 -2.957 1.00 . A A . 72 ASN CB 1 1
3 8193 1 1 71 ASN CG C -15.017 -15.136 -3.029 1.00 . A A . 72 ASN CG 1 1
3 8194 1 1 71 ASN H H -16.166 -11.357 -2.291 1.00 . A A . 72 ASN H 1 1
3 8195 1 1 71 ASN HA H -16.262 -13.851 -0.982 1.00 . A A . 72 ASN HA 1 1
3 8196 1 1 71 ASN HB2 H -16.427 -13.576 -3.426 1.00 . A A . 72 ASN HB2 1 1
3 8197 1 1 71 ASN HB3 H -14.743 -13.063 -3.479 1.00 . A A . 72 ASN HB3 1 1
3 8198 1 1 71 ASN HD21 H -16.044 -15.517 -4.687 1.00 . A A . 72 ASN HD21 1 1
3 8199 1 1 71 ASN HD22 H -15.164 -16.827 -4.062 1.00 . A A . 72 ASN HD22 1 1
3 8200 1 1 71 ASN N N -16.019 -11.846 -1.451 1.00 . A A . 72 ASN N 1 1
3 8201 1 1 71 ASN ND2 N -15.444 -15.889 -4.007 1.00 . A A . 72 ASN ND2 1 1
3 8202 1 1 71 ASN O O -13.946 -14.287 -0.067 1.00 . A A . 72 ASN O 1 1
3 8203 1 1 71 ASN OD1 O -14.262 -15.600 -2.175 1.00 . A A . 72 ASN OD1 1 1
3 8204 1 1 72 LEU C C -12.018 -12.168 0.952 1.00 . A A . 73 LEU C 1 1
3 8205 1 1 72 LEU CA C -11.962 -12.429 -0.550 1.00 . A A . 73 LEU CA 1 1
3 8206 1 1 72 LEU CB C -11.099 -11.363 -1.234 1.00 . A A . 73 LEU CB 1 1
3 8207 1 1 72 LEU CD1 C -10.303 -10.534 -3.465 1.00 . A A . 73 LEU CD1 1 1
3 8208 1 1 72 LEU CD2 C -11.435 -12.774 -3.321 1.00 . A A . 73 LEU CD2 1 1
3 8209 1 1 72 LEU CG C -11.383 -11.345 -2.747 1.00 . A A . 73 LEU CG 1 1
3 8210 1 1 72 LEU H H -13.543 -11.691 -1.740 1.00 . A A . 73 LEU H 1 1
3 8211 1 1 72 LEU HA H -11.525 -13.398 -0.716 1.00 . A A . 73 LEU HA 1 1
3 8212 1 1 72 LEU HB2 H -11.324 -10.393 -0.813 1.00 . A A . 73 LEU HB2 1 1
3 8213 1 1 72 LEU HB3 H -10.055 -11.592 -1.070 1.00 . A A . 73 LEU HB3 1 1
3 8214 1 1 72 LEU HD11 H -10.435 -10.627 -4.533 1.00 . A A . 73 LEU HD11 1 1
3 8215 1 1 72 LEU HD12 H -9.327 -10.904 -3.190 1.00 . A A . 73 LEU HD12 1 1
3 8216 1 1 72 LEU HD13 H -10.387 -9.495 -3.181 1.00 . A A . 73 LEU HD13 1 1
3 8217 1 1 72 LEU HD21 H -11.239 -12.749 -4.381 1.00 . A A . 73 LEU HD21 1 1
3 8218 1 1 72 LEU HD22 H -12.410 -13.197 -3.152 1.00 . A A . 73 LEU HD22 1 1
3 8219 1 1 72 LEU HD23 H -10.705 -13.379 -2.836 1.00 . A A . 73 LEU HD23 1 1
3 8220 1 1 72 LEU HG H -12.332 -10.867 -2.908 1.00 . A A . 73 LEU HG 1 1
3 8221 1 1 72 LEU N N -13.302 -12.406 -1.118 1.00 . A A . 73 LEU N 1 1
3 8222 1 1 72 LEU O O -11.292 -12.786 1.729 1.00 . A A . 73 LEU O 1 1
3 8223 1 1 73 GLY C C -12.381 -9.541 3.056 1.00 . A A . 74 GLY C 1 1
3 8224 1 1 73 GLY CA C -13.043 -10.884 2.759 1.00 . A A . 74 GLY CA 1 1
3 8225 1 1 73 GLY H H -13.434 -10.781 0.679 1.00 . A A . 74 GLY H 1 1
3 8226 1 1 73 GLY HA2 H -14.096 -10.819 2.989 1.00 . A A . 74 GLY HA2 1 1
3 8227 1 1 73 GLY HA3 H -12.590 -11.643 3.380 1.00 . A A . 74 GLY HA3 1 1
3 8228 1 1 73 GLY N N -12.888 -11.239 1.349 1.00 . A A . 74 GLY N 1 1
3 8229 1 1 73 GLY O O -11.926 -9.296 4.174 1.00 . A A . 74 GLY O 1 1
3 8230 1 1 74 LEU C C -12.761 -6.328 2.663 1.00 . A A . 75 LEU C 1 1
3 8231 1 1 74 LEU CA C -11.723 -7.347 2.215 1.00 . A A . 75 LEU CA 1 1
3 8232 1 1 74 LEU CB C -11.096 -6.894 0.896 1.00 . A A . 75 LEU CB 1 1
3 8233 1 1 74 LEU CD1 C -9.411 -7.481 -0.857 1.00 . A A . 75 LEU CD1 1 1
3 8234 1 1 74 LEU CD2 C -8.736 -7.531 1.572 1.00 . A A . 75 LEU CD2 1 1
3 8235 1 1 74 LEU CG C -9.886 -7.782 0.569 1.00 . A A . 75 LEU CG 1 1
3 8236 1 1 74 LEU H H -12.708 -8.917 1.179 1.00 . A A . 75 LEU H 1 1
3 8237 1 1 74 LEU HA H -10.948 -7.405 2.962 1.00 . A A . 75 LEU HA 1 1
3 8238 1 1 74 LEU HB2 H -11.829 -6.980 0.105 1.00 . A A . 75 LEU HB2 1 1
3 8239 1 1 74 LEU HB3 H -10.781 -5.864 0.980 1.00 . A A . 75 LEU HB3 1 1
3 8240 1 1 74 LEU HD11 H -9.257 -6.418 -0.974 1.00 . A A . 75 LEU HD11 1 1
3 8241 1 1 74 LEU HD12 H -10.159 -7.816 -1.561 1.00 . A A . 75 LEU HD12 1 1
3 8242 1 1 74 LEU HD13 H -8.485 -8.004 -1.044 1.00 . A A . 75 LEU HD13 1 1
3 8243 1 1 74 LEU HD21 H -7.787 -7.735 1.098 1.00 . A A . 75 LEU HD21 1 1
3 8244 1 1 74 LEU HD22 H -8.854 -8.187 2.424 1.00 . A A . 75 LEU HD22 1 1
3 8245 1 1 74 LEU HD23 H -8.753 -6.504 1.906 1.00 . A A . 75 LEU HD23 1 1
3 8246 1 1 74 LEU HG H -10.191 -8.817 0.625 1.00 . A A . 75 LEU HG 1 1
3 8247 1 1 74 LEU N N -12.330 -8.670 2.047 1.00 . A A . 75 LEU N 1 1
3 8248 1 1 74 LEU O O -12.420 -5.271 3.197 1.00 . A A . 75 LEU O 1 1
3 8249 1 1 75 VAL C C -16.233 -6.551 3.503 1.00 . A A . 76 VAL C 1 1
3 8250 1 1 75 VAL CA C -15.122 -5.758 2.834 1.00 . A A . 76 VAL CA 1 1
3 8251 1 1 75 VAL CB C -15.674 -5.039 1.604 1.00 . A A . 76 VAL CB 1 1
3 8252 1 1 75 VAL CG1 C -14.544 -4.279 0.911 1.00 . A A . 76 VAL CG1 1 1
3 8253 1 1 75 VAL CG2 C -16.268 -6.069 0.638 1.00 . A A . 76 VAL CG2 1 1
3 8254 1 1 75 VAL H H -14.245 -7.500 2.018 1.00 . A A . 76 VAL H 1 1
3 8255 1 1 75 VAL HA H -14.757 -5.022 3.533 1.00 . A A . 76 VAL HA 1 1
3 8256 1 1 75 VAL HB H -16.442 -4.339 1.912 1.00 . A A . 76 VAL HB 1 1
3 8257 1 1 75 VAL HG11 H -13.767 -4.972 0.626 1.00 . A A . 76 VAL HG11 1 1
3 8258 1 1 75 VAL HG12 H -14.139 -3.541 1.587 1.00 . A A . 76 VAL HG12 1 1
3 8259 1 1 75 VAL HG13 H -14.928 -3.787 0.028 1.00 . A A . 76 VAL HG13 1 1
3 8260 1 1 75 VAL HG21 H -16.507 -5.589 -0.300 1.00 . A A . 76 VAL HG21 1 1
3 8261 1 1 75 VAL HG22 H -17.165 -6.489 1.067 1.00 . A A . 76 VAL HG22 1 1
3 8262 1 1 75 VAL HG23 H -15.550 -6.856 0.466 1.00 . A A . 76 VAL HG23 1 1
3 8263 1 1 75 VAL N N -14.033 -6.649 2.447 1.00 . A A . 76 VAL N 1 1
3 8264 1 1 75 VAL O O -16.346 -7.762 3.316 1.00 . A A . 76 VAL O 1 1
3 8265 1 1 76 VAL C C -19.381 -5.571 4.999 1.00 . A A . 77 VAL C 1 1
3 8266 1 1 76 VAL CA C -18.162 -6.489 4.993 1.00 . A A . 77 VAL CA 1 1
3 8267 1 1 76 VAL CB C -17.750 -6.794 6.441 1.00 . A A . 77 VAL CB 1 1
3 8268 1 1 76 VAL CG1 C -18.985 -7.134 7.293 1.00 . A A . 77 VAL CG1 1 1
3 8269 1 1 76 VAL CG2 C -16.792 -7.990 6.456 1.00 . A A . 77 VAL CG2 1 1
3 8270 1 1 76 VAL H H -16.913 -4.898 4.385 1.00 . A A . 77 VAL H 1 1
3 8271 1 1 76 VAL HA H -18.419 -7.413 4.504 1.00 . A A . 77 VAL HA 1 1
3 8272 1 1 76 VAL HB H -17.257 -5.926 6.853 1.00 . A A . 77 VAL HB 1 1
3 8273 1 1 76 VAL HG11 H -18.675 -7.629 8.199 1.00 . A A . 77 VAL HG11 1 1
3 8274 1 1 76 VAL HG12 H -19.640 -7.786 6.731 1.00 . A A . 77 VAL HG12 1 1
3 8275 1 1 76 VAL HG13 H -19.512 -6.224 7.538 1.00 . A A . 77 VAL HG13 1 1
3 8276 1 1 76 VAL HG21 H -16.290 -8.038 7.409 1.00 . A A . 77 VAL HG21 1 1
3 8277 1 1 76 VAL HG22 H -16.068 -7.881 5.671 1.00 . A A . 77 VAL HG22 1 1
3 8278 1 1 76 VAL HG23 H -17.352 -8.900 6.295 1.00 . A A . 77 VAL HG23 1 1
3 8279 1 1 76 VAL N N -17.051 -5.859 4.287 1.00 . A A . 77 VAL N 1 1
3 8280 1 1 76 VAL O O -19.259 -4.352 4.894 1.00 . A A . 77 VAL O 1 1
3 8281 1 1 77 GLY C C -22.498 -5.615 6.539 1.00 . A A . 78 GLY C 1 1
3 8282 1 1 77 GLY CA C -21.814 -5.418 5.191 1.00 . A A . 78 GLY CA 1 1
3 8283 1 1 77 GLY H H -20.598 -7.147 5.230 1.00 . A A . 78 GLY H 1 1
3 8284 1 1 77 GLY HA2 H -21.616 -4.370 5.042 1.00 . A A . 78 GLY HA2 1 1
3 8285 1 1 77 GLY HA3 H -22.469 -5.772 4.411 1.00 . A A . 78 GLY HA3 1 1
3 8286 1 1 77 GLY N N -20.561 -6.174 5.145 1.00 . A A . 78 GLY N 1 1
3 8287 1 1 77 GLY O O -22.474 -6.709 7.104 1.00 . A A . 78 GLY O 1 1
3 8288 1 1 78 ASP C C -25.299 -4.378 8.144 1.00 . A A . 79 ASP C 1 1
3 8289 1 1 78 ASP CA C -23.805 -4.604 8.341 1.00 . A A . 79 ASP CA 1 1
3 8290 1 1 78 ASP CB C -23.248 -3.530 9.277 1.00 . A A . 79 ASP CB 1 1
3 8291 1 1 78 ASP CG C -21.772 -3.800 9.554 1.00 . A A . 79 ASP CG 1 1
3 8292 1 1 78 ASP H H -23.099 -3.704 6.558 1.00 . A A . 79 ASP H 1 1
3 8293 1 1 78 ASP HA H -23.654 -5.575 8.795 1.00 . A A . 79 ASP HA 1 1
3 8294 1 1 78 ASP HB2 H -23.355 -2.561 8.815 1.00 . A A . 79 ASP HB2 1 1
3 8295 1 1 78 ASP HB3 H -23.795 -3.545 10.208 1.00 . A A . 79 ASP HB3 1 1
3 8296 1 1 78 ASP N N -23.108 -4.549 7.053 1.00 . A A . 79 ASP N 1 1
3 8297 1 1 78 ASP O O -25.735 -3.261 7.850 1.00 . A A . 79 ASP O 1 1
3 8298 1 1 78 ASP OD1 O -21.489 -4.510 10.504 1.00 . A A . 79 ASP OD1 1 1
3 8299 1 1 78 ASP OD2 O -20.948 -3.291 8.813 1.00 . A A . 79 ASP OD2 1 1
3 8300 1 1 79 ARG C C -28.144 -4.807 9.428 1.00 . A A . 80 ARG C 1 1
3 8301 1 1 79 ARG CA C -27.521 -5.364 8.156 1.00 . A A . 80 ARG CA 1 1
3 8302 1 1 79 ARG CB C -28.102 -6.752 7.868 1.00 . A A . 80 ARG CB 1 1
3 8303 1 1 79 ARG CD C -30.193 -8.021 7.336 1.00 . A A . 80 ARG CD 1 1
3 8304 1 1 79 ARG CG C -29.606 -6.633 7.598 1.00 . A A . 80 ARG CG 1 1
3 8305 1 1 79 ARG CZ C -30.554 -10.089 8.556 1.00 . A A . 80 ARG CZ 1 1
3 8306 1 1 79 ARG H H -25.664 -6.306 8.544 1.00 . A A . 80 ARG H 1 1
3 8307 1 1 79 ARG HA H -27.753 -4.708 7.331 1.00 . A A . 80 ARG HA 1 1
3 8308 1 1 79 ARG HB2 H -27.612 -7.177 7.004 1.00 . A A . 80 ARG HB2 1 1
3 8309 1 1 79 ARG HB3 H -27.943 -7.394 8.724 1.00 . A A . 80 ARG HB3 1 1
3 8310 1 1 79 ARG HD2 H -31.213 -7.920 7.000 1.00 . A A . 80 ARG HD2 1 1
3 8311 1 1 79 ARG HD3 H -29.612 -8.515 6.570 1.00 . A A . 80 ARG HD3 1 1
3 8312 1 1 79 ARG HE H -29.857 -8.410 9.393 1.00 . A A . 80 ARG HE 1 1
3 8313 1 1 79 ARG HG2 H -30.096 -6.197 8.455 1.00 . A A . 80 ARG HG2 1 1
3 8314 1 1 79 ARG HG3 H -29.769 -6.008 6.734 1.00 . A A . 80 ARG HG3 1 1
3 8315 1 1 79 ARG HH11 H -30.988 -10.113 6.601 1.00 . A A . 80 ARG HH11 1 1
3 8316 1 1 79 ARG HH12 H -31.260 -11.599 7.447 1.00 . A A . 80 ARG HH12 1 1
3 8317 1 1 79 ARG HH21 H -30.215 -10.356 10.511 1.00 . A A . 80 ARG HH21 1 1
3 8318 1 1 79 ARG HH22 H -30.821 -11.737 9.660 1.00 . A A . 80 ARG HH22 1 1
3 8319 1 1 79 ARG N N -26.074 -5.446 8.310 1.00 . A A . 80 ARG N 1 1
3 8320 1 1 79 ARG NE N -30.164 -8.819 8.556 1.00 . A A . 80 ARG NE 1 1
3 8321 1 1 79 ARG NH1 N -30.965 -10.643 7.448 1.00 . A A . 80 ARG NH1 1 1
3 8322 1 1 79 ARG NH2 N -30.528 -10.780 9.661 1.00 . A A . 80 ARG NH2 1 1
3 8323 1 1 79 ARG O O -27.840 -5.263 10.530 1.00 . A A . 80 ARG O 1 1
3 8324 1 1 80 ALA C C -31.141 -2.884 10.084 1.00 . A A . 81 ALA C 1 1
3 8325 1 1 80 ALA CA C -29.692 -3.206 10.420 1.00 . A A . 81 ALA CA 1 1
3 8326 1 1 80 ALA CB C -28.967 -1.921 10.814 1.00 . A A . 81 ALA CB 1 1
3 8327 1 1 80 ALA H H -29.230 -3.503 8.367 1.00 . A A . 81 ALA H 1 1
3 8328 1 1 80 ALA HA H -29.673 -3.891 11.258 1.00 . A A . 81 ALA HA 1 1
3 8329 1 1 80 ALA HB1 H -27.917 -2.130 10.953 1.00 . A A . 81 ALA HB1 1 1
3 8330 1 1 80 ALA HB2 H -29.383 -1.539 11.735 1.00 . A A . 81 ALA HB2 1 1
3 8331 1 1 80 ALA HB3 H -29.085 -1.185 10.033 1.00 . A A . 81 ALA HB3 1 1
3 8332 1 1 80 ALA N N -29.024 -3.822 9.272 1.00 . A A . 81 ALA N 1 1
3 8333 1 1 80 ALA O O -31.422 -2.127 9.155 1.00 . A A . 81 ALA O 1 1
3 8334 1 1 81 GLY C C -33.844 -3.500 9.165 1.00 . A A . 82 GLY C 1 1
3 8335 1 1 81 GLY CA C -33.483 -3.222 10.620 1.00 . A A . 82 GLY CA 1 1
3 8336 1 1 81 GLY H H -31.785 -4.053 11.576 1.00 . A A . 82 GLY H 1 1
3 8337 1 1 81 GLY HA2 H -34.057 -3.874 11.261 1.00 . A A . 82 GLY HA2 1 1
3 8338 1 1 81 GLY HA3 H -33.716 -2.195 10.854 1.00 . A A . 82 GLY HA3 1 1
3 8339 1 1 81 GLY N N -32.063 -3.460 10.849 1.00 . A A . 82 GLY N 1 1
3 8340 1 1 81 GLY O O -33.716 -4.627 8.690 1.00 . A A . 82 GLY O 1 1
3 8341 1 1 82 ARG C C -33.682 -1.864 6.164 1.00 . A A . 83 ARG C 1 1
3 8342 1 1 82 ARG CA C -34.685 -2.601 7.052 1.00 . A A . 83 ARG CA 1 1
3 8343 1 1 82 ARG CB C -36.092 -2.030 6.840 1.00 . A A . 83 ARG CB 1 1
3 8344 1 1 82 ARG CD C -38.097 -2.027 5.340 1.00 . A A . 83 ARG CD 1 1
3 8345 1 1 82 ARG CG C -36.668 -2.536 5.509 1.00 . A A . 83 ARG CG 1 1
3 8346 1 1 82 ARG CZ C -39.243 0.099 5.149 1.00 . A A . 83 ARG CZ 1 1
3 8347 1 1 82 ARG H H -34.383 -1.588 8.895 1.00 . A A . 83 ARG H 1 1
3 8348 1 1 82 ARG HA H -34.689 -3.649 6.779 1.00 . A A . 83 ARG HA 1 1
3 8349 1 1 82 ARG HB2 H -36.733 -2.341 7.651 1.00 . A A . 83 ARG HB2 1 1
3 8350 1 1 82 ARG HB3 H -36.041 -0.951 6.816 1.00 . A A . 83 ARG HB3 1 1
3 8351 1 1 82 ARG HD2 H -38.528 -2.460 4.452 1.00 . A A . 83 ARG HD2 1 1
3 8352 1 1 82 ARG HD3 H -38.685 -2.316 6.200 1.00 . A A . 83 ARG HD3 1 1
3 8353 1 1 82 ARG HE H -37.251 -0.090 5.185 1.00 . A A . 83 ARG HE 1 1
3 8354 1 1 82 ARG HG2 H -36.068 -2.181 4.689 1.00 . A A . 83 ARG HG2 1 1
3 8355 1 1 82 ARG HG3 H -36.671 -3.614 5.510 1.00 . A A . 83 ARG HG3 1 1
3 8356 1 1 82 ARG HH11 H -40.389 -1.536 5.275 1.00 . A A . 83 ARG HH11 1 1
3 8357 1 1 82 ARG HH12 H -41.240 -0.034 5.140 1.00 . A A . 83 ARG HH12 1 1
3 8358 1 1 82 ARG HH21 H -38.355 1.887 5.005 1.00 . A A . 83 ARG HH21 1 1
3 8359 1 1 82 ARG HH22 H -40.086 1.906 4.987 1.00 . A A . 83 ARG HH22 1 1
3 8360 1 1 82 ARG N N -34.301 -2.462 8.461 1.00 . A A . 83 ARG N 1 1
3 8361 1 1 82 ARG NE N -38.102 -0.576 5.216 1.00 . A A . 83 ARG NE 1 1
3 8362 1 1 82 ARG NH1 N -40.378 -0.540 5.192 1.00 . A A . 83 ARG NH1 1 1
3 8363 1 1 82 ARG NH2 N -39.227 1.398 5.039 1.00 . A A . 83 ARG NH2 1 1
3 8364 1 1 82 ARG O O -34.037 -1.305 5.130 1.00 . A A . 83 ARG O 1 1
3 8365 1 1 83 SER C C -30.036 -1.790 6.136 1.00 . A A . 84 SER C 1 1
3 8366 1 1 83 SER CA C -31.387 -1.195 5.801 1.00 . A A . 84 SER CA 1 1
3 8367 1 1 83 SER CB C -31.382 0.301 6.113 1.00 . A A . 84 SER CB 1 1
3 8368 1 1 83 SER H H -32.177 -2.320 7.402 1.00 . A A . 84 SER H 1 1
3 8369 1 1 83 SER HA H -31.580 -1.334 4.747 1.00 . A A . 84 SER HA 1 1
3 8370 1 1 83 SER HB2 H -31.445 0.448 7.178 1.00 . A A . 84 SER HB2 1 1
3 8371 1 1 83 SER HB3 H -30.463 0.741 5.744 1.00 . A A . 84 SER HB3 1 1
3 8372 1 1 83 SER HG H -32.198 1.733 5.084 1.00 . A A . 84 SER HG 1 1
3 8373 1 1 83 SER N N -32.421 -1.862 6.573 1.00 . A A . 84 SER N 1 1
3 8374 1 1 83 SER O O -29.796 -2.207 7.266 1.00 . A A . 84 SER O 1 1
3 8375 1 1 83 SER OG O -32.499 0.914 5.486 1.00 . A A . 84 SER OG 1 1
3 8376 1 1 84 ILE C C -26.772 -1.374 4.816 1.00 . A A . 85 ILE C 1 1
3 8377 1 1 84 ILE CA C -27.804 -2.357 5.337 1.00 . A A . 85 ILE CA 1 1
3 8378 1 1 84 ILE CB C -27.667 -3.699 4.600 1.00 . A A . 85 ILE CB 1 1
3 8379 1 1 84 ILE CD1 C -25.360 -3.822 3.463 1.00 . A A . 85 ILE CD1 1 1
3 8380 1 1 84 ILE CG1 C -26.202 -4.225 4.688 1.00 . A A . 85 ILE CG1 1 1
3 8381 1 1 84 ILE CG2 C -28.108 -3.541 3.140 1.00 . A A . 85 ILE CG2 1 1
3 8382 1 1 84 ILE H H -29.405 -1.465 4.275 1.00 . A A . 85 ILE H 1 1
3 8383 1 1 84 ILE HA H -27.623 -2.520 6.390 1.00 . A A . 85 ILE HA 1 1
3 8384 1 1 84 ILE HB H -28.324 -4.414 5.076 1.00 . A A . 85 ILE HB 1 1
3 8385 1 1 84 ILE HD11 H -25.570 -2.810 3.174 1.00 . A A . 85 ILE HD11 1 1
3 8386 1 1 84 ILE HD12 H -25.596 -4.478 2.644 1.00 . A A . 85 ILE HD12 1 1
3 8387 1 1 84 ILE HD13 H -24.312 -3.911 3.706 1.00 . A A . 85 ILE HD13 1 1
3 8388 1 1 84 ILE HG12 H -25.733 -3.838 5.574 1.00 . A A . 85 ILE HG12 1 1
3 8389 1 1 84 ILE HG13 H -26.225 -5.302 4.752 1.00 . A A . 85 ILE HG13 1 1
3 8390 1 1 84 ILE HG21 H -27.803 -4.411 2.577 1.00 . A A . 85 ILE HG21 1 1
3 8391 1 1 84 ILE HG22 H -27.650 -2.660 2.716 1.00 . A A . 85 ILE HG22 1 1
3 8392 1 1 84 ILE HG23 H -29.180 -3.445 3.099 1.00 . A A . 85 ILE HG23 1 1
3 8393 1 1 84 ILE N N -29.152 -1.817 5.151 1.00 . A A . 85 ILE N 1 1
3 8394 1 1 84 ILE O O -27.058 -0.573 3.925 1.00 . A A . 85 ILE O 1 1
3 8395 1 1 85 VAL C C -23.223 -1.412 4.580 1.00 . A A . 86 VAL C 1 1
3 8396 1 1 85 VAL CA C -24.462 -0.588 4.919 1.00 . A A . 86 VAL CA 1 1
3 8397 1 1 85 VAL CB C -24.119 0.406 6.022 1.00 . A A . 86 VAL CB 1 1
3 8398 1 1 85 VAL CG1 C -25.312 1.333 6.261 1.00 . A A . 86 VAL CG1 1 1
3 8399 1 1 85 VAL CG2 C -23.793 -0.358 7.307 1.00 . A A . 86 VAL CG2 1 1
3 8400 1 1 85 VAL H H -25.386 -2.138 6.045 1.00 . A A . 86 VAL H 1 1
3 8401 1 1 85 VAL HA H -24.766 -0.039 4.037 1.00 . A A . 86 VAL HA 1 1
3 8402 1 1 85 VAL HB H -23.262 0.989 5.721 1.00 . A A . 86 VAL HB 1 1
3 8403 1 1 85 VAL HG11 H -25.187 1.846 7.201 1.00 . A A . 86 VAL HG11 1 1
3 8404 1 1 85 VAL HG12 H -26.221 0.748 6.287 1.00 . A A . 86 VAL HG12 1 1
3 8405 1 1 85 VAL HG13 H -25.370 2.053 5.458 1.00 . A A . 86 VAL HG13 1 1
3 8406 1 1 85 VAL HG21 H -22.935 -0.993 7.138 1.00 . A A . 86 VAL HG21 1 1
3 8407 1 1 85 VAL HG22 H -24.640 -0.966 7.587 1.00 . A A . 86 VAL HG22 1 1
3 8408 1 1 85 VAL HG23 H -23.572 0.343 8.096 1.00 . A A . 86 VAL HG23 1 1
3 8409 1 1 85 VAL N N -25.558 -1.460 5.355 1.00 . A A . 86 VAL N 1 1
3 8410 1 1 85 VAL O O -23.000 -2.479 5.150 1.00 . A A . 86 VAL O 1 1
3 8411 1 1 86 TYR C C -19.971 -0.878 3.770 1.00 . A A . 87 TYR C 1 1
3 8412 1 1 86 TYR CA C -21.196 -1.600 3.222 1.00 . A A . 87 TYR CA 1 1
3 8413 1 1 86 TYR CB C -21.121 -1.644 1.696 1.00 . A A . 87 TYR CB 1 1
3 8414 1 1 86 TYR CD1 C -22.595 -3.664 1.368 1.00 . A A . 87 TYR CD1 1 1
3 8415 1 1 86 TYR CD2 C -23.305 -1.543 0.433 1.00 . A A . 87 TYR CD2 1 1
3 8416 1 1 86 TYR CE1 C -23.752 -4.272 0.864 1.00 . A A . 87 TYR CE1 1 1
3 8417 1 1 86 TYR CE2 C -24.461 -2.149 -0.068 1.00 . A A . 87 TYR CE2 1 1
3 8418 1 1 86 TYR CG C -22.370 -2.300 1.152 1.00 . A A . 87 TYR CG 1 1
3 8419 1 1 86 TYR CZ C -24.685 -3.514 0.147 1.00 . A A . 87 TYR CZ 1 1
3 8420 1 1 86 TYR H H -22.659 -0.053 3.225 1.00 . A A . 87 TYR H 1 1
3 8421 1 1 86 TYR HA H -21.204 -2.610 3.599 1.00 . A A . 87 TYR HA 1 1
3 8422 1 1 86 TYR HB2 H -21.037 -0.640 1.308 1.00 . A A . 87 TYR HB2 1 1
3 8423 1 1 86 TYR HB3 H -20.256 -2.219 1.396 1.00 . A A . 87 TYR HB3 1 1
3 8424 1 1 86 TYR HD1 H -21.877 -4.249 1.922 1.00 . A A . 87 TYR HD1 1 1
3 8425 1 1 86 TYR HD2 H -23.131 -0.489 0.266 1.00 . A A . 87 TYR HD2 1 1
3 8426 1 1 86 TYR HE1 H -23.927 -5.324 1.031 1.00 . A A . 87 TYR HE1 1 1
3 8427 1 1 86 TYR HE2 H -25.181 -1.565 -0.621 1.00 . A A . 87 TYR HE2 1 1
3 8428 1 1 86 TYR HH H -26.540 -3.954 0.274 1.00 . A A . 87 TYR HH 1 1
3 8429 1 1 86 TYR N N -22.418 -0.907 3.642 1.00 . A A . 87 TYR N 1 1
3 8430 1 1 86 TYR O O -19.877 0.344 3.684 1.00 . A A . 87 TYR O 1 1
3 8431 1 1 86 TYR OH O -25.827 -4.112 -0.348 1.00 . A A . 87 TYR OH 1 1
3 8432 1 1 87 SER C C -16.681 -2.061 4.819 1.00 . A A . 88 SER C 1 1
3 8433 1 1 87 SER CA C -17.823 -1.059 4.896 1.00 . A A . 88 SER CA 1 1
3 8434 1 1 87 SER CB C -18.058 -0.656 6.353 1.00 . A A . 88 SER CB 1 1
3 8435 1 1 87 SER H H -19.163 -2.612 4.381 1.00 . A A . 88 SER H 1 1
3 8436 1 1 87 SER HA H -17.551 -0.179 4.329 1.00 . A A . 88 SER HA 1 1
3 8437 1 1 87 SER HB2 H -18.436 -1.500 6.906 1.00 . A A . 88 SER HB2 1 1
3 8438 1 1 87 SER HB3 H -17.123 -0.331 6.792 1.00 . A A . 88 SER HB3 1 1
3 8439 1 1 87 SER HG H -19.886 0.015 6.307 1.00 . A A . 88 SER HG 1 1
3 8440 1 1 87 SER N N -19.037 -1.639 4.336 1.00 . A A . 88 SER N 1 1
3 8441 1 1 87 SER O O -16.887 -3.222 4.480 1.00 . A A . 88 SER O 1 1
3 8442 1 1 87 SER OG O -19.011 0.400 6.401 1.00 . A A . 88 SER OG 1 1
3 8443 1 1 88 LEU C C -14.434 -3.584 6.135 1.00 . A A . 89 LEU C 1 1
3 8444 1 1 88 LEU CA C -14.306 -2.465 5.106 1.00 . A A . 89 LEU CA 1 1
3 8445 1 1 88 LEU CB C -13.053 -1.645 5.415 1.00 . A A . 89 LEU CB 1 1
3 8446 1 1 88 LEU CD1 C -11.742 0.397 4.809 1.00 . A A . 89 LEU CD1 1 1
3 8447 1 1 88 LEU CD2 C -12.896 -0.929 3.011 1.00 . A A . 89 LEU CD2 1 1
3 8448 1 1 88 LEU CG C -12.978 -0.444 4.469 1.00 . A A . 89 LEU CG 1 1
3 8449 1 1 88 LEU H H -15.380 -0.672 5.396 1.00 . A A . 89 LEU H 1 1
3 8450 1 1 88 LEU HA H -14.207 -2.894 4.126 1.00 . A A . 89 LEU HA 1 1
3 8451 1 1 88 LEU HB2 H -13.093 -1.298 6.438 1.00 . A A . 89 LEU HB2 1 1
3 8452 1 1 88 LEU HB3 H -12.178 -2.263 5.281 1.00 . A A . 89 LEU HB3 1 1
3 8453 1 1 88 LEU HD11 H -10.856 -0.097 4.438 1.00 . A A . 89 LEU HD11 1 1
3 8454 1 1 88 LEU HD12 H -11.668 0.512 5.880 1.00 . A A . 89 LEU HD12 1 1
3 8455 1 1 88 LEU HD13 H -11.833 1.371 4.349 1.00 . A A . 89 LEU HD13 1 1
3 8456 1 1 88 LEU HD21 H -12.296 -1.827 2.959 1.00 . A A . 89 LEU HD21 1 1
3 8457 1 1 88 LEU HD22 H -12.448 -0.163 2.399 1.00 . A A . 89 LEU HD22 1 1
3 8458 1 1 88 LEU HD23 H -13.891 -1.138 2.645 1.00 . A A . 89 LEU HD23 1 1
3 8459 1 1 88 LEU HG H -13.865 0.162 4.596 1.00 . A A . 89 LEU HG 1 1
3 8460 1 1 88 LEU N N -15.480 -1.603 5.138 1.00 . A A . 89 LEU N 1 1
3 8461 1 1 88 LEU O O -15.086 -3.418 7.166 1.00 . A A . 89 LEU O 1 1
3 8462 1 1 89 TYR C C -13.463 -5.446 8.165 1.00 . A A . 90 TYR C 1 1
3 8463 1 1 89 TYR CA C -13.884 -5.864 6.754 1.00 . A A . 90 TYR CA 1 1
3 8464 1 1 89 TYR CB C -12.949 -6.977 6.251 1.00 . A A . 90 TYR CB 1 1
3 8465 1 1 89 TYR CD1 C -13.154 -8.562 8.210 1.00 . A A . 90 TYR CD1 1 1
3 8466 1 1 89 TYR CD2 C -13.957 -9.283 6.041 1.00 . A A . 90 TYR CD2 1 1
3 8467 1 1 89 TYR CE1 C -13.549 -9.786 8.761 1.00 . A A . 90 TYR CE1 1 1
3 8468 1 1 89 TYR CE2 C -14.352 -10.504 6.592 1.00 . A A . 90 TYR CE2 1 1
3 8469 1 1 89 TYR CG C -13.359 -8.308 6.849 1.00 . A A . 90 TYR CG 1 1
3 8470 1 1 89 TYR CZ C -14.149 -10.756 7.954 1.00 . A A . 90 TYR CZ 1 1
3 8471 1 1 89 TYR H H -13.328 -4.812 5.003 1.00 . A A . 90 TYR H 1 1
3 8472 1 1 89 TYR HA H -14.894 -6.233 6.782 1.00 . A A . 90 TYR HA 1 1
3 8473 1 1 89 TYR HB2 H -13.006 -7.031 5.175 1.00 . A A . 90 TYR HB2 1 1
3 8474 1 1 89 TYR HB3 H -11.932 -6.752 6.542 1.00 . A A . 90 TYR HB3 1 1
3 8475 1 1 89 TYR HD1 H -12.692 -7.817 8.831 1.00 . A A . 90 TYR HD1 1 1
3 8476 1 1 89 TYR HD2 H -14.115 -9.089 4.990 1.00 . A A . 90 TYR HD2 1 1
3 8477 1 1 89 TYR HE1 H -13.392 -9.981 9.811 1.00 . A A . 90 TYR HE1 1 1
3 8478 1 1 89 TYR HE2 H -14.812 -11.256 5.967 1.00 . A A . 90 TYR HE2 1 1
3 8479 1 1 89 TYR HH H -14.478 -11.885 9.455 1.00 . A A . 90 TYR HH 1 1
3 8480 1 1 89 TYR N N -13.818 -4.727 5.847 1.00 . A A . 90 TYR N 1 1
3 8481 1 1 89 TYR O O -14.153 -5.744 9.140 1.00 . A A . 90 TYR O 1 1
3 8482 1 1 89 TYR OH O -14.543 -11.959 8.500 1.00 . A A . 90 TYR OH 1 1
3 8483 1 1 90 ASP C C -11.260 -2.883 9.449 1.00 . A A . 91 ASP C 1 1
3 8484 1 1 90 ASP CA C -11.825 -4.294 9.562 1.00 . A A . 91 ASP CA 1 1
3 8485 1 1 90 ASP CB C -10.730 -5.246 10.065 1.00 . A A . 91 ASP CB 1 1
3 8486 1 1 90 ASP CG C -11.348 -6.535 10.600 1.00 . A A . 91 ASP CG 1 1
3 8487 1 1 90 ASP H H -11.828 -4.539 7.452 1.00 . A A . 91 ASP H 1 1
3 8488 1 1 90 ASP HA H -12.632 -4.282 10.279 1.00 . A A . 91 ASP HA 1 1
3 8489 1 1 90 ASP HB2 H -10.060 -5.485 9.250 1.00 . A A . 91 ASP HB2 1 1
3 8490 1 1 90 ASP HB3 H -10.171 -4.767 10.856 1.00 . A A . 91 ASP HB3 1 1
3 8491 1 1 90 ASP N N -12.331 -4.751 8.266 1.00 . A A . 91 ASP N 1 1
3 8492 1 1 90 ASP O O -11.051 -2.368 8.350 1.00 . A A . 91 ASP O 1 1
3 8493 1 1 90 ASP OD1 O -12.541 -6.540 10.851 1.00 . A A . 91 ASP OD1 1 1
3 8494 1 1 90 ASP OD2 O -10.618 -7.502 10.747 1.00 . A A . 91 ASP OD2 1 1
3 8495 1 1 91 THR C C -8.992 -0.910 10.304 1.00 . A A . 92 THR C 1 1
3 8496 1 1 91 THR CA C -10.483 -0.908 10.626 1.00 . A A . 92 THR CA 1 1
3 8497 1 1 91 THR CB C -10.712 -0.285 12.004 1.00 . A A . 92 THR CB 1 1
3 8498 1 1 91 THR CG2 C -12.212 -0.128 12.252 1.00 . A A . 92 THR CG2 1 1
3 8499 1 1 91 THR H H -11.209 -2.722 11.440 1.00 . A A . 92 THR H 1 1
3 8500 1 1 91 THR HA H -11.001 -0.313 9.888 1.00 . A A . 92 THR HA 1 1
3 8501 1 1 91 THR HB H -10.242 0.685 12.042 1.00 . A A . 92 THR HB 1 1
3 8502 1 1 91 THR HG1 H -10.628 -1.957 12.996 1.00 . A A . 92 THR HG1 1 1
3 8503 1 1 91 THR HG21 H -12.625 0.565 11.533 1.00 . A A . 92 THR HG21 1 1
3 8504 1 1 91 THR HG22 H -12.374 0.253 13.250 1.00 . A A . 92 THR HG22 1 1
3 8505 1 1 91 THR HG23 H -12.698 -1.087 12.149 1.00 . A A . 92 THR HG23 1 1
3 8506 1 1 91 THR N N -11.021 -2.261 10.597 1.00 . A A . 92 THR N 1 1
3 8507 1 1 91 THR O O -8.446 0.095 9.853 1.00 . A A . 92 THR O 1 1
3 8508 1 1 91 THR OG1 O -10.148 -1.125 13.001 1.00 . A A . 92 THR OG1 1 1
3 8509 1 1 92 HIS C C -6.542 -1.475 8.958 1.00 . A A . 93 HIS C 1 1
3 8510 1 1 92 HIS CA C -6.903 -2.159 10.277 1.00 . A A . 93 HIS CA 1 1
3 8511 1 1 92 HIS CB C -6.511 -3.635 10.215 1.00 . A A . 93 HIS CB 1 1
3 8512 1 1 92 HIS CD2 C -5.776 -4.245 12.664 1.00 . A A . 93 HIS CD2 1 1
3 8513 1 1 92 HIS CE1 C -7.523 -5.389 13.244 1.00 . A A . 93 HIS CE1 1 1
3 8514 1 1 92 HIS CG C -6.623 -4.250 11.584 1.00 . A A . 93 HIS CG 1 1
3 8515 1 1 92 HIS H H -8.821 -2.813 10.906 1.00 . A A . 93 HIS H 1 1
3 8516 1 1 92 HIS HA H -6.356 -1.685 11.079 1.00 . A A . 93 HIS HA 1 1
3 8517 1 1 92 HIS HB2 H -7.171 -4.152 9.533 1.00 . A A . 93 HIS HB2 1 1
3 8518 1 1 92 HIS HB3 H -5.492 -3.723 9.864 1.00 . A A . 93 HIS HB3 1 1
3 8519 1 1 92 HIS HD1 H -8.521 -5.181 11.430 1.00 . A A . 93 HIS HD1 1 1
3 8520 1 1 92 HIS HD2 H -4.813 -3.758 12.697 1.00 . A A . 93 HIS HD2 1 1
3 8521 1 1 92 HIS HE1 H -8.222 -5.984 13.814 1.00 . A A . 93 HIS HE1 1 1
3 8522 1 1 92 HIS N N -8.335 -2.044 10.544 1.00 . A A . 93 HIS N 1 1
3 8523 1 1 92 HIS ND1 N -7.732 -4.986 11.977 1.00 . A A . 93 HIS ND1 1 1
3 8524 1 1 92 HIS NE2 N -6.346 -4.965 13.710 1.00 . A A . 93 HIS NE2 1 1
3 8525 1 1 92 HIS O O -5.740 -0.534 8.923 1.00 . A A . 93 HIS O 1 1
3 8526 1 1 93 VAL C C -7.161 0.114 6.582 1.00 . A A . 94 VAL C 1 1
3 8527 1 1 93 VAL CA C -6.876 -1.382 6.565 1.00 . A A . 94 VAL CA 1 1
3 8528 1 1 93 VAL CB C -7.750 -2.066 5.507 1.00 . A A . 94 VAL CB 1 1
3 8529 1 1 93 VAL CG1 C -7.234 -3.483 5.255 1.00 . A A . 94 VAL CG1 1 1
3 8530 1 1 93 VAL CG2 C -9.198 -2.143 6.003 1.00 . A A . 94 VAL CG2 1 1
3 8531 1 1 93 VAL H H -7.757 -2.708 7.956 1.00 . A A . 94 VAL H 1 1
3 8532 1 1 93 VAL HA H -5.837 -1.539 6.315 1.00 . A A . 94 VAL HA 1 1
3 8533 1 1 93 VAL HB H -7.711 -1.501 4.587 1.00 . A A . 94 VAL HB 1 1
3 8534 1 1 93 VAL HG11 H -7.798 -3.936 4.453 1.00 . A A . 94 VAL HG11 1 1
3 8535 1 1 93 VAL HG12 H -7.346 -4.072 6.153 1.00 . A A . 94 VAL HG12 1 1
3 8536 1 1 93 VAL HG13 H -6.191 -3.442 4.981 1.00 . A A . 94 VAL HG13 1 1
3 8537 1 1 93 VAL HG21 H -9.231 -2.705 6.921 1.00 . A A . 94 VAL HG21 1 1
3 8538 1 1 93 VAL HG22 H -9.806 -2.635 5.258 1.00 . A A . 94 VAL HG22 1 1
3 8539 1 1 93 VAL HG23 H -9.575 -1.148 6.172 1.00 . A A . 94 VAL HG23 1 1
3 8540 1 1 93 VAL N N -7.140 -1.952 7.875 1.00 . A A . 94 VAL N 1 1
3 8541 1 1 93 VAL O O -6.421 0.904 6.003 1.00 . A A . 94 VAL O 1 1
3 8542 1 1 94 ALA C C -7.446 2.721 7.920 1.00 . A A . 95 ALA C 1 1
3 8543 1 1 94 ALA CA C -8.595 1.907 7.342 1.00 . A A . 95 ALA CA 1 1
3 8544 1 1 94 ALA CB C -9.835 2.061 8.224 1.00 . A A . 95 ALA CB 1 1
3 8545 1 1 94 ALA H H -8.785 -0.170 7.708 1.00 . A A . 95 ALA H 1 1
3 8546 1 1 94 ALA HA H -8.821 2.271 6.353 1.00 . A A . 95 ALA HA 1 1
3 8547 1 1 94 ALA HB1 H -10.344 2.978 7.977 1.00 . A A . 95 ALA HB1 1 1
3 8548 1 1 94 ALA HB2 H -9.544 2.082 9.264 1.00 . A A . 95 ALA HB2 1 1
3 8549 1 1 94 ALA HB3 H -10.493 1.226 8.054 1.00 . A A . 95 ALA HB3 1 1
3 8550 1 1 94 ALA N N -8.232 0.502 7.258 1.00 . A A . 95 ALA N 1 1
3 8551 1 1 94 ALA O O -7.153 3.824 7.455 1.00 . A A . 95 ALA O 1 1
3 8552 1 1 95 GLN C C -4.532 2.998 8.576 1.00 . A A . 96 GLN C 1 1
3 8553 1 1 95 GLN CA C -5.679 2.853 9.563 1.00 . A A . 96 GLN CA 1 1
3 8554 1 1 95 GLN CB C -5.199 2.058 10.783 1.00 . A A . 96 GLN CB 1 1
3 8555 1 1 95 GLN CD C -4.804 4.087 12.192 1.00 . A A . 96 GLN CD 1 1
3 8556 1 1 95 GLN CG C -4.150 2.867 11.556 1.00 . A A . 96 GLN CG 1 1
3 8557 1 1 95 GLN H H -7.072 1.289 9.262 1.00 . A A . 96 GLN H 1 1
3 8558 1 1 95 GLN HA H -5.998 3.832 9.883 1.00 . A A . 96 GLN HA 1 1
3 8559 1 1 95 GLN HB2 H -6.037 1.850 11.428 1.00 . A A . 96 GLN HB2 1 1
3 8560 1 1 95 GLN HB3 H -4.758 1.128 10.454 1.00 . A A . 96 GLN HB3 1 1
3 8561 1 1 95 GLN HE21 H -5.290 3.135 13.865 1.00 . A A . 96 GLN HE21 1 1
3 8562 1 1 95 GLN HE22 H -5.746 4.768 13.802 1.00 . A A . 96 GLN HE22 1 1
3 8563 1 1 95 GLN HG2 H -3.721 2.248 12.330 1.00 . A A . 96 GLN HG2 1 1
3 8564 1 1 95 GLN HG3 H -3.371 3.188 10.884 1.00 . A A . 96 GLN HG3 1 1
3 8565 1 1 95 GLN N N -6.797 2.170 8.934 1.00 . A A . 96 GLN N 1 1
3 8566 1 1 95 GLN NE2 N -5.323 3.990 13.386 1.00 . A A . 96 GLN NE2 1 1
3 8567 1 1 95 GLN O O -3.890 4.048 8.504 1.00 . A A . 96 GLN O 1 1
3 8568 1 1 95 GLN OE1 O -4.847 5.159 11.585 1.00 . A A . 96 GLN OE1 1 1
3 8569 1 1 96 LEU C C -3.386 3.097 5.849 1.00 . A A . 97 LEU C 1 1
3 8570 1 1 96 LEU CA C -3.168 1.977 6.866 1.00 . A A . 97 LEU CA 1 1
3 8571 1 1 96 LEU CB C -3.071 0.628 6.137 1.00 . A A . 97 LEU CB 1 1
3 8572 1 1 96 LEU CD1 C -0.557 0.342 6.142 1.00 . A A . 97 LEU CD1 1 1
3 8573 1 1 96 LEU CD2 C -1.928 -0.555 4.242 1.00 . A A . 97 LEU CD2 1 1
3 8574 1 1 96 LEU CG C -1.802 0.578 5.269 1.00 . A A . 97 LEU CG 1 1
3 8575 1 1 96 LEU H H -4.801 1.115 7.920 1.00 . A A . 97 LEU H 1 1
3 8576 1 1 96 LEU HA H -2.249 2.156 7.401 1.00 . A A . 97 LEU HA 1 1
3 8577 1 1 96 LEU HB2 H -3.047 -0.169 6.862 1.00 . A A . 97 LEU HB2 1 1
3 8578 1 1 96 LEU HB3 H -3.938 0.507 5.505 1.00 . A A . 97 LEU HB3 1 1
3 8579 1 1 96 LEU HD11 H -0.279 1.256 6.637 1.00 . A A . 97 LEU HD11 1 1
3 8580 1 1 96 LEU HD12 H 0.261 0.016 5.519 1.00 . A A . 97 LEU HD12 1 1
3 8581 1 1 96 LEU HD13 H -0.765 -0.419 6.879 1.00 . A A . 97 LEU HD13 1 1
3 8582 1 1 96 LEU HD21 H -1.033 -0.593 3.638 1.00 . A A . 97 LEU HD21 1 1
3 8583 1 1 96 LEU HD22 H -2.781 -0.369 3.607 1.00 . A A . 97 LEU HD22 1 1
3 8584 1 1 96 LEU HD23 H -2.057 -1.496 4.755 1.00 . A A . 97 LEU HD23 1 1
3 8585 1 1 96 LEU HG H -1.692 1.515 4.749 1.00 . A A . 97 LEU HG 1 1
3 8586 1 1 96 LEU N N -4.268 1.940 7.823 1.00 . A A . 97 LEU N 1 1
3 8587 1 1 96 LEU O O -2.472 3.870 5.553 1.00 . A A . 97 LEU O 1 1
3 8588 1 1 97 LEU C C -4.868 5.588 5.015 1.00 . A A . 98 LEU C 1 1
3 8589 1 1 97 LEU CA C -4.947 4.215 4.367 1.00 . A A . 98 LEU CA 1 1
3 8590 1 1 97 LEU CB C -6.353 3.954 3.807 1.00 . A A . 98 LEU CB 1 1
3 8591 1 1 97 LEU CD1 C -5.658 3.757 1.367 1.00 . A A . 98 LEU CD1 1 1
3 8592 1 1 97 LEU CD2 C -5.437 1.774 2.919 1.00 . A A . 98 LEU CD2 1 1
3 8593 1 1 97 LEU CG C -6.276 3.020 2.578 1.00 . A A . 98 LEU CG 1 1
3 8594 1 1 97 LEU H H -5.291 2.555 5.623 1.00 . A A . 98 LEU H 1 1
3 8595 1 1 97 LEU HA H -4.235 4.183 3.558 1.00 . A A . 98 LEU HA 1 1
3 8596 1 1 97 LEU HB2 H -6.954 3.482 4.572 1.00 . A A . 98 LEU HB2 1 1
3 8597 1 1 97 LEU HB3 H -6.817 4.886 3.520 1.00 . A A . 98 LEU HB3 1 1
3 8598 1 1 97 LEU HD11 H -5.850 4.816 1.443 1.00 . A A . 98 LEU HD11 1 1
3 8599 1 1 97 LEU HD12 H -6.104 3.382 0.459 1.00 . A A . 98 LEU HD12 1 1
3 8600 1 1 97 LEU HD13 H -4.590 3.588 1.335 1.00 . A A . 98 LEU HD13 1 1
3 8601 1 1 97 LEU HD21 H -4.386 2.002 2.817 1.00 . A A . 98 LEU HD21 1 1
3 8602 1 1 97 LEU HD22 H -5.695 0.971 2.248 1.00 . A A . 98 LEU HD22 1 1
3 8603 1 1 97 LEU HD23 H -5.636 1.469 3.930 1.00 . A A . 98 LEU HD23 1 1
3 8604 1 1 97 LEU HG H -7.278 2.708 2.319 1.00 . A A . 98 LEU HG 1 1
3 8605 1 1 97 LEU N N -4.605 3.185 5.335 1.00 . A A . 98 LEU N 1 1
3 8606 1 1 97 LEU O O -4.468 6.561 4.381 1.00 . A A . 98 LEU O 1 1
3 8607 1 1 98 ASP C C -3.790 7.489 6.992 1.00 . A A . 99 ASP C 1 1
3 8608 1 1 98 ASP CA C -5.212 6.932 6.979 1.00 . A A . 99 ASP CA 1 1
3 8609 1 1 98 ASP CB C -5.702 6.738 8.409 1.00 . A A . 99 ASP CB 1 1
3 8610 1 1 98 ASP CG C -5.784 8.085 9.116 1.00 . A A . 99 ASP CG 1 1
3 8611 1 1 98 ASP H H -5.569 4.861 6.741 1.00 . A A . 99 ASP H 1 1
3 8612 1 1 98 ASP HA H -5.859 7.632 6.477 1.00 . A A . 99 ASP HA 1 1
3 8613 1 1 98 ASP HB2 H -6.680 6.282 8.391 1.00 . A A . 99 ASP HB2 1 1
3 8614 1 1 98 ASP HB3 H -5.016 6.096 8.940 1.00 . A A . 99 ASP HB3 1 1
3 8615 1 1 98 ASP N N -5.253 5.665 6.275 1.00 . A A . 99 ASP N 1 1
3 8616 1 1 98 ASP O O -3.578 8.680 6.767 1.00 . A A . 99 ASP O 1 1
3 8617 1 1 98 ASP OD1 O -5.355 9.066 8.532 1.00 . A A . 99 ASP OD1 1 1
3 8618 1 1 98 ASP OD2 O -6.272 8.115 10.234 1.00 . A A . 99 ASP OD2 1 1
3 8619 1 1 99 GLU C C -0.937 7.411 5.878 1.00 . A A . 100 GLU C 1 1
3 8620 1 1 99 GLU CA C -1.417 7.038 7.282 1.00 . A A . 100 GLU CA 1 1
3 8621 1 1 99 GLU CB C -0.547 5.902 7.863 1.00 . A A . 100 GLU CB 1 1
3 8622 1 1 99 GLU CD C -1.644 6.181 10.093 1.00 . A A . 100 GLU CD 1 1
3 8623 1 1 99 GLU CG C -0.309 6.128 9.361 1.00 . A A . 100 GLU CG 1 1
3 8624 1 1 99 GLU H H -3.046 5.673 7.410 1.00 . A A . 100 GLU H 1 1
3 8625 1 1 99 GLU HA H -1.333 7.910 7.914 1.00 . A A . 100 GLU HA 1 1
3 8626 1 1 99 GLU HB2 H -1.053 4.959 7.723 1.00 . A A . 100 GLU HB2 1 1
3 8627 1 1 99 GLU HB3 H 0.408 5.872 7.357 1.00 . A A . 100 GLU HB3 1 1
3 8628 1 1 99 GLU HG2 H 0.283 5.316 9.756 1.00 . A A . 100 GLU HG2 1 1
3 8629 1 1 99 GLU HG3 H 0.218 7.061 9.506 1.00 . A A . 100 GLU HG3 1 1
3 8630 1 1 99 GLU N N -2.817 6.616 7.249 1.00 . A A . 100 GLU N 1 1
3 8631 1 1 99 GLU O O -0.361 8.481 5.673 1.00 . A A . 100 GLU O 1 1
3 8632 1 1 99 GLU OE1 O -2.622 5.722 9.533 1.00 . A A . 100 GLU OE1 1 1
3 8633 1 1 99 GLU OE2 O -1.669 6.686 11.202 1.00 . A A . 100 GLU OE2 1 1
3 8634 1 1 100 ALA C C -1.400 8.055 3.019 1.00 . A A . 101 ALA C 1 1
3 8635 1 1 100 ALA CA C -0.750 6.780 3.547 1.00 . A A . 101 ALA CA 1 1
3 8636 1 1 100 ALA CB C -1.130 5.583 2.655 1.00 . A A . 101 ALA CB 1 1
3 8637 1 1 100 ALA H H -1.629 5.686 5.138 1.00 . A A . 101 ALA H 1 1
3 8638 1 1 100 ALA HA H 0.322 6.903 3.529 1.00 . A A . 101 ALA HA 1 1
3 8639 1 1 100 ALA HB1 H -1.352 5.924 1.653 1.00 . A A . 101 ALA HB1 1 1
3 8640 1 1 100 ALA HB2 H -2.001 5.093 3.065 1.00 . A A . 101 ALA HB2 1 1
3 8641 1 1 100 ALA HB3 H -0.309 4.884 2.618 1.00 . A A . 101 ALA HB3 1 1
3 8642 1 1 100 ALA N N -1.173 6.525 4.920 1.00 . A A . 101 ALA N 1 1
3 8643 1 1 100 ALA O O -0.744 8.880 2.385 1.00 . A A . 101 ALA O 1 1
3 8644 1 1 101 ILE C C -2.843 10.643 3.433 1.00 . A A . 102 ILE C 1 1
3 8645 1 1 101 ILE CA C -3.412 9.379 2.799 1.00 . A A . 102 ILE CA 1 1
3 8646 1 1 101 ILE CB C -4.906 9.250 3.140 1.00 . A A . 102 ILE CB 1 1
3 8647 1 1 101 ILE CD1 C -5.974 8.653 0.916 1.00 . A A . 102 ILE CD1 1 1
3 8648 1 1 101 ILE CG1 C -5.547 8.124 2.293 1.00 . A A . 102 ILE CG1 1 1
3 8649 1 1 101 ILE CG2 C -5.626 10.585 2.880 1.00 . A A . 102 ILE CG2 1 1
3 8650 1 1 101 ILE H H -3.171 7.513 3.778 1.00 . A A . 102 ILE H 1 1
3 8651 1 1 101 ILE HA H -3.296 9.446 1.731 1.00 . A A . 102 ILE HA 1 1
3 8652 1 1 101 ILE HB H -5.003 9.001 4.187 1.00 . A A . 102 ILE HB 1 1
3 8653 1 1 101 ILE HD11 H -6.931 9.149 1.004 1.00 . A A . 102 ILE HD11 1 1
3 8654 1 1 101 ILE HD12 H -6.055 7.833 0.220 1.00 . A A . 102 ILE HD12 1 1
3 8655 1 1 101 ILE HD13 H -5.244 9.358 0.558 1.00 . A A . 102 ILE HD13 1 1
3 8656 1 1 101 ILE HG12 H -4.835 7.323 2.160 1.00 . A A . 102 ILE HG12 1 1
3 8657 1 1 101 ILE HG13 H -6.416 7.742 2.809 1.00 . A A . 102 ILE HG13 1 1
3 8658 1 1 101 ILE HG21 H -6.690 10.412 2.808 1.00 . A A . 102 ILE HG21 1 1
3 8659 1 1 101 ILE HG22 H -5.268 11.013 1.954 1.00 . A A . 102 ILE HG22 1 1
3 8660 1 1 101 ILE HG23 H -5.426 11.267 3.693 1.00 . A A . 102 ILE HG23 1 1
3 8661 1 1 101 ILE N N -2.692 8.204 3.273 1.00 . A A . 102 ILE N 1 1
3 8662 1 1 101 ILE O O -2.621 11.642 2.752 1.00 . A A . 102 ILE O 1 1
3 8663 1 1 102 TYR C C -0.659 12.065 4.922 1.00 . A A . 103 TYR C 1 1
3 8664 1 1 102 TYR CA C -2.060 11.747 5.435 1.00 . A A . 103 TYR CA 1 1
3 8665 1 1 102 TYR CB C -2.017 11.465 6.934 1.00 . A A . 103 TYR CB 1 1
3 8666 1 1 102 TYR CD1 C -2.320 13.700 8.051 1.00 . A A . 103 TYR CD1 1 1
3 8667 1 1 102 TYR CD2 C -0.092 12.753 7.923 1.00 . A A . 103 TYR CD2 1 1
3 8668 1 1 102 TYR CE1 C -1.807 14.817 8.718 1.00 . A A . 103 TYR CE1 1 1
3 8669 1 1 102 TYR CE2 C 0.421 13.870 8.590 1.00 . A A . 103 TYR CE2 1 1
3 8670 1 1 102 TYR CG C -1.462 12.667 7.655 1.00 . A A . 103 TYR CG 1 1
3 8671 1 1 102 TYR CZ C -0.436 14.903 8.988 1.00 . A A . 103 TYR CZ 1 1
3 8672 1 1 102 TYR H H -2.794 9.770 5.233 1.00 . A A . 103 TYR H 1 1
3 8673 1 1 102 TYR HA H -2.700 12.597 5.258 1.00 . A A . 103 TYR HA 1 1
3 8674 1 1 102 TYR HB2 H -3.017 11.262 7.290 1.00 . A A . 103 TYR HB2 1 1
3 8675 1 1 102 TYR HB3 H -1.386 10.610 7.123 1.00 . A A . 103 TYR HB3 1 1
3 8676 1 1 102 TYR HD1 H -3.377 13.632 7.843 1.00 . A A . 103 TYR HD1 1 1
3 8677 1 1 102 TYR HD2 H 0.569 11.956 7.615 1.00 . A A . 103 TYR HD2 1 1
3 8678 1 1 102 TYR HE1 H -2.468 15.615 9.025 1.00 . A A . 103 TYR HE1 1 1
3 8679 1 1 102 TYR HE2 H 1.479 13.936 8.798 1.00 . A A . 103 TYR HE2 1 1
3 8680 1 1 102 TYR HH H -0.027 16.766 9.069 1.00 . A A . 103 TYR HH 1 1
3 8681 1 1 102 TYR N N -2.606 10.595 4.736 1.00 . A A . 103 TYR N 1 1
3 8682 1 1 102 TYR O O -0.320 13.227 4.672 1.00 . A A . 103 TYR O 1 1
3 8683 1 1 102 TYR OH O 0.071 16.005 9.647 1.00 . A A . 103 TYR OH 1 1
3 8684 1 1 103 HIS C C 1.521 11.833 2.903 1.00 . A A . 104 HIS C 1 1
3 8685 1 1 103 HIS CA C 1.511 11.182 4.279 1.00 . A A . 104 HIS CA 1 1
3 8686 1 1 103 HIS CB C 2.213 9.822 4.207 1.00 . A A . 104 HIS CB 1 1
3 8687 1 1 103 HIS CD2 C 4.352 9.317 2.764 1.00 . A A . 104 HIS CD2 1 1
3 8688 1 1 103 HIS CE1 C 5.617 10.915 3.500 1.00 . A A . 104 HIS CE1 1 1
3 8689 1 1 103 HIS CG C 3.617 10.007 3.696 1.00 . A A . 104 HIS CG 1 1
3 8690 1 1 103 HIS H H -0.183 10.123 4.973 1.00 . A A . 104 HIS H 1 1
3 8691 1 1 103 HIS HA H 2.053 11.814 4.966 1.00 . A A . 104 HIS HA 1 1
3 8692 1 1 103 HIS HB2 H 2.246 9.381 5.194 1.00 . A A . 104 HIS HB2 1 1
3 8693 1 1 103 HIS HB3 H 1.671 9.168 3.540 1.00 . A A . 104 HIS HB3 1 1
3 8694 1 1 103 HIS HD1 H 4.218 11.695 4.828 1.00 . A A . 104 HIS HD1 1 1
3 8695 1 1 103 HIS HD2 H 4.006 8.457 2.212 1.00 . A A . 104 HIS HD2 1 1
3 8696 1 1 103 HIS HE1 H 6.458 11.576 3.652 1.00 . A A . 104 HIS HE1 1 1
3 8697 1 1 103 HIS N N 0.147 11.022 4.764 1.00 . A A . 104 HIS N 1 1
3 8698 1 1 103 HIS ND1 N 4.445 11.023 4.153 1.00 . A A . 104 HIS ND1 1 1
3 8699 1 1 103 HIS NE2 N 5.614 9.892 2.642 1.00 . A A . 104 HIS NE2 1 1
3 8700 1 1 103 HIS O O 2.373 12.672 2.615 1.00 . A A . 104 HIS O 1 1
3 8701 1 1 104 SER C C -0.121 13.418 0.745 1.00 . A A . 105 SER C 1 1
3 8702 1 1 104 SER CA C 0.484 12.017 0.716 1.00 . A A . 105 SER CA 1 1
3 8703 1 1 104 SER CB C -0.370 11.112 -0.167 1.00 . A A . 105 SER CB 1 1
3 8704 1 1 104 SER H H -0.110 10.797 2.334 1.00 . A A . 105 SER H 1 1
3 8705 1 1 104 SER HA H 1.476 12.074 0.296 1.00 . A A . 105 SER HA 1 1
3 8706 1 1 104 SER HB2 H 0.189 10.228 -0.425 1.00 . A A . 105 SER HB2 1 1
3 8707 1 1 104 SER HB3 H -1.264 10.827 0.372 1.00 . A A . 105 SER HB3 1 1
3 8708 1 1 104 SER HG H -0.537 11.235 -2.099 1.00 . A A . 105 SER HG 1 1
3 8709 1 1 104 SER N N 0.569 11.451 2.055 1.00 . A A . 105 SER N 1 1
3 8710 1 1 104 SER O O 0.367 14.332 0.079 1.00 . A A . 105 SER O 1 1
3 8711 1 1 104 SER OG O -0.719 11.810 -1.354 1.00 . A A . 105 SER OG 1 1
3 8712 1 1 105 GLU C C -0.901 15.948 2.044 1.00 . A A . 106 GLU C 1 1
3 8713 1 1 105 GLU CA C -1.876 14.864 1.608 1.00 . A A . 106 GLU CA 1 1
3 8714 1 1 105 GLU CB C -3.025 14.776 2.620 1.00 . A A . 106 GLU CB 1 1
3 8715 1 1 105 GLU CD C -4.991 15.993 3.586 1.00 . A A . 106 GLU CD 1 1
3 8716 1 1 105 GLU CG C -3.818 16.087 2.615 1.00 . A A . 106 GLU CG 1 1
3 8717 1 1 105 GLU H H -1.549 12.813 2.010 1.00 . A A . 106 GLU H 1 1
3 8718 1 1 105 GLU HA H -2.282 15.122 0.643 1.00 . A A . 106 GLU HA 1 1
3 8719 1 1 105 GLU HB2 H -3.678 13.958 2.353 1.00 . A A . 106 GLU HB2 1 1
3 8720 1 1 105 GLU HB3 H -2.621 14.608 3.606 1.00 . A A . 106 GLU HB3 1 1
3 8721 1 1 105 GLU HG2 H -3.171 16.900 2.913 1.00 . A A . 106 GLU HG2 1 1
3 8722 1 1 105 GLU HG3 H -4.193 16.276 1.620 1.00 . A A . 106 GLU HG3 1 1
3 8723 1 1 105 GLU N N -1.198 13.577 1.512 1.00 . A A . 106 GLU N 1 1
3 8724 1 1 105 GLU O O -1.049 17.112 1.672 1.00 . A A . 106 GLU O 1 1
3 8725 1 1 105 GLU OE1 O -5.323 14.887 3.980 1.00 . A A . 106 GLU OE1 1 1
3 8726 1 1 105 GLU OE2 O -5.539 17.030 3.925 1.00 . A A . 106 GLU OE2 1 1
3 8727 1 1 106 HIS C C 1.648 17.320 2.151 1.00 . A A . 107 HIS C 1 1
3 8728 1 1 106 HIS CA C 1.063 16.533 3.321 1.00 . A A . 107 HIS CA 1 1
3 8729 1 1 106 HIS CB C 2.186 15.803 4.054 1.00 . A A . 107 HIS CB 1 1
3 8730 1 1 106 HIS CD2 C 4.212 16.648 5.493 1.00 . A A . 107 HIS CD2 1 1
3 8731 1 1 106 HIS CE1 C 3.815 18.775 5.376 1.00 . A A . 107 HIS CE1 1 1
3 8732 1 1 106 HIS CG C 3.081 16.802 4.732 1.00 . A A . 107 HIS CG 1 1
3 8733 1 1 106 HIS H H 0.153 14.625 3.117 1.00 . A A . 107 HIS H 1 1
3 8734 1 1 106 HIS HA H 0.581 17.217 4.003 1.00 . A A . 107 HIS HA 1 1
3 8735 1 1 106 HIS HB2 H 1.763 15.139 4.791 1.00 . A A . 107 HIS HB2 1 1
3 8736 1 1 106 HIS HB3 H 2.765 15.232 3.343 1.00 . A A . 107 HIS HB3 1 1
3 8737 1 1 106 HIS HD1 H 2.109 18.605 4.196 1.00 . A A . 107 HIS HD1 1 1
3 8738 1 1 106 HIS HD2 H 4.673 15.703 5.740 1.00 . A A . 107 HIS HD2 1 1
3 8739 1 1 106 HIS HE1 H 3.887 19.844 5.505 1.00 . A A . 107 HIS HE1 1 1
3 8740 1 1 106 HIS N N 0.092 15.565 2.839 1.00 . A A . 107 HIS N 1 1
3 8741 1 1 106 HIS ND1 N 2.846 18.164 4.670 1.00 . A A . 107 HIS ND1 1 1
3 8742 1 1 106 HIS NE2 N 4.673 17.897 5.900 1.00 . A A . 107 HIS NE2 1 1
3 8743 1 1 106 HIS O O 1.363 18.508 1.989 1.00 . A A . 107 HIS O 1 1
3 8744 1 1 107 LEU C C 2.489 16.774 -1.105 1.00 . A A . 108 LEU C 1 1
3 8745 1 1 107 LEU CA C 3.092 17.314 0.185 1.00 . A A . 108 LEU CA 1 1
3 8746 1 1 107 LEU CB C 4.606 17.060 0.192 1.00 . A A . 108 LEU CB 1 1
3 8747 1 1 107 LEU CD1 C 6.696 17.154 1.567 1.00 . A A . 108 LEU CD1 1 1
3 8748 1 1 107 LEU CD2 C 4.927 18.909 1.868 1.00 . A A . 108 LEU CD2 1 1
3 8749 1 1 107 LEU CG C 5.187 17.425 1.564 1.00 . A A . 108 LEU CG 1 1
3 8750 1 1 107 LEU H H 2.694 15.723 1.522 1.00 . A A . 108 LEU H 1 1
3 8751 1 1 107 LEU HA H 2.918 18.378 0.229 1.00 . A A . 108 LEU HA 1 1
3 8752 1 1 107 LEU HB2 H 4.797 16.015 -0.013 1.00 . A A . 108 LEU HB2 1 1
3 8753 1 1 107 LEU HB3 H 5.076 17.666 -0.569 1.00 . A A . 108 LEU HB3 1 1
3 8754 1 1 107 LEU HD11 H 7.073 17.225 2.576 1.00 . A A . 108 LEU HD11 1 1
3 8755 1 1 107 LEU HD12 H 7.195 17.885 0.945 1.00 . A A . 108 LEU HD12 1 1
3 8756 1 1 107 LEU HD13 H 6.886 16.164 1.179 1.00 . A A . 108 LEU HD13 1 1
3 8757 1 1 107 LEU HD21 H 5.063 19.493 0.969 1.00 . A A . 108 LEU HD21 1 1
3 8758 1 1 107 LEU HD22 H 5.615 19.251 2.626 1.00 . A A . 108 LEU HD22 1 1
3 8759 1 1 107 LEU HD23 H 3.916 19.029 2.227 1.00 . A A . 108 LEU HD23 1 1
3 8760 1 1 107 LEU HG H 4.718 16.815 2.322 1.00 . A A . 108 LEU HG 1 1
3 8761 1 1 107 LEU N N 2.470 16.658 1.336 1.00 . A A . 108 LEU N 1 1
3 8762 1 1 107 LEU O O 1.291 16.503 -1.178 1.00 . A A . 108 LEU O 1 1
3 8763 1 1 108 HIS C C 4.028 15.523 -4.201 1.00 . A A . 109 HIS C 1 1
3 8764 1 1 108 HIS CA C 2.867 16.110 -3.408 1.00 . A A . 109 HIS CA 1 1
3 8765 1 1 108 HIS CB C 2.220 17.238 -4.211 1.00 . A A . 109 HIS CB 1 1
3 8766 1 1 108 HIS CD2 C 3.658 19.286 -3.410 1.00 . A A . 109 HIS CD2 1 1
3 8767 1 1 108 HIS CE1 C 4.600 19.767 -5.301 1.00 . A A . 109 HIS CE1 1 1
3 8768 1 1 108 HIS CG C 3.188 18.383 -4.330 1.00 . A A . 109 HIS CG 1 1
3 8769 1 1 108 HIS H H 4.272 16.848 -2.000 1.00 . A A . 109 HIS H 1 1
3 8770 1 1 108 HIS HA H 2.132 15.337 -3.240 1.00 . A A . 109 HIS HA 1 1
3 8771 1 1 108 HIS HB2 H 1.965 16.876 -5.196 1.00 . A A . 109 HIS HB2 1 1
3 8772 1 1 108 HIS HB3 H 1.326 17.572 -3.706 1.00 . A A . 109 HIS HB3 1 1
3 8773 1 1 108 HIS HD1 H 3.680 18.249 -6.385 1.00 . A A . 109 HIS HD1 1 1
3 8774 1 1 108 HIS HD2 H 3.379 19.316 -2.366 1.00 . A A . 109 HIS HD2 1 1
3 8775 1 1 108 HIS HE1 H 5.207 20.243 -6.056 1.00 . A A . 109 HIS HE1 1 1
3 8776 1 1 108 HIS N N 3.327 16.620 -2.120 1.00 . A A . 109 HIS N 1 1
3 8777 1 1 108 HIS ND1 N 3.803 18.708 -5.528 1.00 . A A . 109 HIS ND1 1 1
3 8778 1 1 108 HIS NE2 N 4.549 20.161 -4.024 1.00 . A A . 109 HIS NE2 1 1
3 8779 1 1 108 HIS O O 5.109 16.110 -4.264 1.00 . A A . 109 HIS O 1 1
3 8780 1 1 109 LEU C C 5.224 14.547 -6.784 1.00 . A A . 110 LEU C 1 1
3 8781 1 1 109 LEU CA C 4.837 13.698 -5.576 1.00 . A A . 110 LEU CA 1 1
3 8782 1 1 109 LEU CB C 4.328 12.333 -6.047 1.00 . A A . 110 LEU CB 1 1
3 8783 1 1 109 LEU CD1 C 5.818 11.063 -4.434 1.00 . A A . 110 LEU CD1 1 1
3 8784 1 1 109 LEU CD2 C 3.539 11.870 -3.710 1.00 . A A . 110 LEU CD2 1 1
3 8785 1 1 109 LEU CG C 4.366 11.323 -4.886 1.00 . A A . 110 LEU CG 1 1
3 8786 1 1 109 LEU H H 2.927 13.935 -4.712 1.00 . A A . 110 LEU H 1 1
3 8787 1 1 109 LEU HA H 5.706 13.561 -4.958 1.00 . A A . 110 LEU HA 1 1
3 8788 1 1 109 LEU HB2 H 3.309 12.433 -6.400 1.00 . A A . 110 LEU HB2 1 1
3 8789 1 1 109 LEU HB3 H 4.948 11.972 -6.854 1.00 . A A . 110 LEU HB3 1 1
3 8790 1 1 109 LEU HD11 H 6.065 11.721 -3.612 1.00 . A A . 110 LEU HD11 1 1
3 8791 1 1 109 LEU HD12 H 6.497 11.243 -5.253 1.00 . A A . 110 LEU HD12 1 1
3 8792 1 1 109 LEU HD13 H 5.914 10.036 -4.113 1.00 . A A . 110 LEU HD13 1 1
3 8793 1 1 109 LEU HD21 H 3.302 11.067 -3.032 1.00 . A A . 110 LEU HD21 1 1
3 8794 1 1 109 LEU HD22 H 2.623 12.305 -4.084 1.00 . A A . 110 LEU HD22 1 1
3 8795 1 1 109 LEU HD23 H 4.111 12.623 -3.188 1.00 . A A . 110 LEU HD23 1 1
3 8796 1 1 109 LEU HG H 3.932 10.392 -5.220 1.00 . A A . 110 LEU HG 1 1
3 8797 1 1 109 LEU N N 3.801 14.359 -4.800 1.00 . A A . 110 LEU N 1 1
3 8798 1 1 109 LEU O O 6.407 14.724 -7.080 1.00 . A A . 110 LEU O 1 1
3 8799 1 1 110 GLY C C 5.071 15.080 -9.776 1.00 . A A . 111 GLY C 1 1
3 8800 1 1 110 GLY CA C 4.479 15.909 -8.640 1.00 . A A . 111 GLY CA 1 1
3 8801 1 1 110 GLY H H 3.302 14.910 -7.190 1.00 . A A . 111 GLY H 1 1
3 8802 1 1 110 GLY HA2 H 3.551 16.355 -8.967 1.00 . A A . 111 GLY HA2 1 1
3 8803 1 1 110 GLY HA3 H 5.175 16.691 -8.374 1.00 . A A . 111 GLY HA3 1 1
3 8804 1 1 110 GLY N N 4.224 15.079 -7.473 1.00 . A A . 111 GLY N 1 1
3 8805 1 1 110 GLY O O 5.343 15.599 -10.857 1.00 . A A . 111 GLY O 1 1
3 8806 1 1 111 LEU C C 4.783 12.515 -11.561 1.00 . A A . 112 LEU C 1 1
3 8807 1 1 111 LEU CA C 5.841 12.900 -10.532 1.00 . A A . 112 LEU CA 1 1
3 8808 1 1 111 LEU CB C 6.397 11.640 -9.859 1.00 . A A . 112 LEU CB 1 1
3 8809 1 1 111 LEU CD1 C 7.934 10.766 -8.088 1.00 . A A . 112 LEU CD1 1 1
3 8810 1 1 111 LEU CD2 C 8.650 12.720 -9.509 1.00 . A A . 112 LEU CD2 1 1
3 8811 1 1 111 LEU CG C 7.457 12.028 -8.820 1.00 . A A . 112 LEU CG 1 1
3 8812 1 1 111 LEU H H 5.041 13.427 -8.640 1.00 . A A . 112 LEU H 1 1
3 8813 1 1 111 LEU HA H 6.645 13.408 -11.036 1.00 . A A . 112 LEU HA 1 1
3 8814 1 1 111 LEU HB2 H 5.590 11.113 -9.368 1.00 . A A . 112 LEU HB2 1 1
3 8815 1 1 111 LEU HB3 H 6.843 10.999 -10.605 1.00 . A A . 112 LEU HB3 1 1
3 8816 1 1 111 LEU HD11 H 7.190 10.472 -7.362 1.00 . A A . 112 LEU HD11 1 1
3 8817 1 1 111 LEU HD12 H 8.865 10.972 -7.582 1.00 . A A . 112 LEU HD12 1 1
3 8818 1 1 111 LEU HD13 H 8.080 9.964 -8.798 1.00 . A A . 112 LEU HD13 1 1
3 8819 1 1 111 LEU HD21 H 8.440 13.774 -9.619 1.00 . A A . 112 LEU HD21 1 1
3 8820 1 1 111 LEU HD22 H 8.814 12.281 -10.484 1.00 . A A . 112 LEU HD22 1 1
3 8821 1 1 111 LEU HD23 H 9.540 12.597 -8.909 1.00 . A A . 112 LEU HD23 1 1
3 8822 1 1 111 LEU HG H 7.016 12.704 -8.104 1.00 . A A . 112 LEU HG 1 1
3 8823 1 1 111 LEU N N 5.274 13.789 -9.522 1.00 . A A . 112 LEU N 1 1
3 8824 1 1 111 LEU O O 4.341 13.347 -12.352 1.00 . A A . 112 LEU O 1 1
3 8825 1 1 112 SER C C 3.809 11.027 -13.914 1.00 . A A . 113 SER C 1 1
3 8826 1 1 112 SER CA C 3.377 10.763 -12.476 1.00 . A A . 113 SER CA 1 1
3 8827 1 1 112 SER CB C 2.039 11.451 -12.210 1.00 . A A . 113 SER CB 1 1
3 8828 1 1 112 SER H H 4.772 10.634 -10.890 1.00 . A A . 113 SER H 1 1
3 8829 1 1 112 SER HA H 3.256 9.700 -12.337 1.00 . A A . 113 SER HA 1 1
3 8830 1 1 112 SER HB2 H 1.732 11.267 -11.194 1.00 . A A . 113 SER HB2 1 1
3 8831 1 1 112 SER HB3 H 2.146 12.516 -12.363 1.00 . A A . 113 SER HB3 1 1
3 8832 1 1 112 SER HG H 1.282 11.216 -13.986 1.00 . A A . 113 SER HG 1 1
3 8833 1 1 112 SER N N 4.383 11.250 -11.543 1.00 . A A . 113 SER N 1 1
3 8834 1 1 112 SER O O 3.101 11.689 -14.673 1.00 . A A . 113 SER O 1 1
3 8835 1 1 112 SER OG O 1.060 10.927 -13.097 1.00 . A A . 113 SER OG 1 1
3 8836 1 1 113 ASP C C 5.291 9.438 -16.468 1.00 . A A . 114 ASP C 1 1
3 8837 1 1 113 ASP CA C 5.507 10.694 -15.635 1.00 . A A . 114 ASP CA 1 1
3 8838 1 1 113 ASP CB C 7.001 11.018 -15.572 1.00 . A A . 114 ASP CB 1 1
3 8839 1 1 113 ASP CG C 7.202 12.425 -15.019 1.00 . A A . 114 ASP CG 1 1
3 8840 1 1 113 ASP H H 5.501 9.994 -13.633 1.00 . A A . 114 ASP H 1 1
3 8841 1 1 113 ASP HA H 4.995 11.519 -16.112 1.00 . A A . 114 ASP HA 1 1
3 8842 1 1 113 ASP HB2 H 7.497 10.304 -14.931 1.00 . A A . 114 ASP HB2 1 1
3 8843 1 1 113 ASP HB3 H 7.424 10.961 -16.565 1.00 . A A . 114 ASP HB3 1 1
3 8844 1 1 113 ASP N N 4.980 10.510 -14.283 1.00 . A A . 114 ASP N 1 1
3 8845 1 1 113 ASP O O 6.155 9.043 -17.253 1.00 . A A . 114 ASP O 1 1
3 8846 1 1 113 ASP OD1 O 6.232 13.160 -14.960 1.00 . A A . 114 ASP OD1 1 1
3 8847 1 1 113 ASP OD2 O 8.324 12.747 -14.664 1.00 . A A . 114 ASP OD2 1 1
3 8848 1 1 114 ARG C C 3.558 7.944 -18.507 1.00 . A A . 115 ARG C 1 1
3 8849 1 1 114 ARG CA C 3.816 7.603 -17.045 1.00 . A A . 115 ARG CA 1 1
3 8850 1 1 114 ARG CB C 2.578 6.926 -16.458 1.00 . A A . 115 ARG CB 1 1
3 8851 1 1 114 ARG CD C 1.669 5.688 -14.487 1.00 . A A . 115 ARG CD 1 1
3 8852 1 1 114 ARG CG C 2.920 6.326 -15.093 1.00 . A A . 115 ARG CG 1 1
3 8853 1 1 114 ARG CZ C 1.037 4.560 -12.432 1.00 . A A . 115 ARG CZ 1 1
3 8854 1 1 114 ARG H H 3.479 9.169 -15.659 1.00 . A A . 115 ARG H 1 1
3 8855 1 1 114 ARG HA H 4.651 6.920 -16.985 1.00 . A A . 115 ARG HA 1 1
3 8856 1 1 114 ARG HB2 H 1.791 7.656 -16.342 1.00 . A A . 115 ARG HB2 1 1
3 8857 1 1 114 ARG HB3 H 2.248 6.141 -17.121 1.00 . A A . 115 ARG HB3 1 1
3 8858 1 1 114 ARG HD2 H 0.912 6.444 -14.352 1.00 . A A . 115 ARG HD2 1 1
3 8859 1 1 114 ARG HD3 H 1.295 4.926 -15.158 1.00 . A A . 115 ARG HD3 1 1
3 8860 1 1 114 ARG HE H 2.917 5.070 -12.890 1.00 . A A . 115 ARG HE 1 1
3 8861 1 1 114 ARG HG2 H 3.686 5.574 -15.214 1.00 . A A . 115 ARG HG2 1 1
3 8862 1 1 114 ARG HG3 H 3.278 7.104 -14.438 1.00 . A A . 115 ARG HG3 1 1
3 8863 1 1 114 ARG HH11 H -0.443 4.984 -13.712 1.00 . A A . 115 ARG HH11 1 1
3 8864 1 1 114 ARG HH12 H -0.922 4.180 -12.254 1.00 . A A . 115 ARG HH12 1 1
3 8865 1 1 114 ARG HH21 H 2.299 4.013 -10.977 1.00 . A A . 115 ARG HH21 1 1
3 8866 1 1 114 ARG HH22 H 0.632 3.630 -10.706 1.00 . A A . 115 ARG HH22 1 1
3 8867 1 1 114 ARG N N 4.131 8.812 -16.296 1.00 . A A . 115 ARG N 1 1
3 8868 1 1 114 ARG NE N 1.986 5.086 -13.197 1.00 . A A . 115 ARG NE 1 1
3 8869 1 1 114 ARG NH1 N -0.206 4.576 -12.830 1.00 . A A . 115 ARG NH1 1 1
3 8870 1 1 114 ARG NH2 N 1.347 4.026 -11.282 1.00 . A A . 115 ARG NH2 1 1
3 8871 1 1 114 ARG O O 2.743 8.814 -18.817 1.00 . A A . 115 ARG O 1 1
3 8872 1 1 115 HIS C C 3.266 6.343 -21.467 1.00 . A A . 116 HIS C 1 1
3 8873 1 1 115 HIS CA C 4.100 7.462 -20.841 1.00 . A A . 116 HIS CA 1 1
3 8874 1 1 115 HIS CB C 5.499 7.525 -21.509 1.00 . A A . 116 HIS CB 1 1
3 8875 1 1 115 HIS CD2 C 5.585 10.085 -22.077 1.00 . A A . 116 HIS CD2 1 1
3 8876 1 1 115 HIS CE1 C 5.786 9.931 -24.227 1.00 . A A . 116 HIS CE1 1 1
3 8877 1 1 115 HIS CG C 5.604 8.750 -22.380 1.00 . A A . 116 HIS CG 1 1
3 8878 1 1 115 HIS H H 4.880 6.560 -19.089 1.00 . A A . 116 HIS H 1 1
3 8879 1 1 115 HIS HA H 3.586 8.402 -21.002 1.00 . A A . 116 HIS HA 1 1
3 8880 1 1 115 HIS HB2 H 6.259 7.571 -20.744 1.00 . A A . 116 HIS HB2 1 1
3 8881 1 1 115 HIS HB3 H 5.664 6.643 -22.116 1.00 . A A . 116 HIS HB3 1 1
3 8882 1 1 115 HIS HD1 H 5.779 7.851 -24.289 1.00 . A A . 116 HIS HD1 1 1
3 8883 1 1 115 HIS HD2 H 5.494 10.494 -21.080 1.00 . A A . 116 HIS HD2 1 1
3 8884 1 1 115 HIS HE1 H 5.877 10.183 -25.272 1.00 . A A . 116 HIS HE1 1 1
3 8885 1 1 115 HIS N N 4.251 7.244 -19.402 1.00 . A A . 116 HIS N 1 1
3 8886 1 1 115 HIS ND1 N 5.733 8.672 -23.756 1.00 . A A . 116 HIS ND1 1 1
3 8887 1 1 115 HIS NE2 N 5.701 10.833 -23.244 1.00 . A A . 116 HIS NE2 1 1
3 8888 1 1 115 HIS O O 2.402 6.597 -22.307 1.00 . A A . 116 HIS O 1 1
3 8889 1 1 116 PRO C C 1.278 4.056 -21.421 1.00 . A A . 117 PRO C 1 1
3 8890 1 1 116 PRO CA C 2.786 3.943 -21.640 1.00 . A A . 117 PRO CA 1 1
3 8891 1 1 116 PRO CB C 3.379 2.744 -20.872 1.00 . A A . 117 PRO CB 1 1
3 8892 1 1 116 PRO CD C 4.525 4.715 -20.091 1.00 . A A . 117 PRO CD 1 1
3 8893 1 1 116 PRO CG C 4.702 3.223 -20.362 1.00 . A A . 117 PRO CG 1 1
3 8894 1 1 116 PRO HA H 2.999 3.835 -22.692 1.00 . A A . 117 PRO HA 1 1
3 8895 1 1 116 PRO HB2 H 2.736 2.469 -20.046 1.00 . A A . 117 PRO HB2 1 1
3 8896 1 1 116 PRO HB3 H 3.519 1.901 -21.533 1.00 . A A . 117 PRO HB3 1 1
3 8897 1 1 116 PRO HD2 H 4.153 4.874 -19.088 1.00 . A A . 117 PRO HD2 1 1
3 8898 1 1 116 PRO HD3 H 5.448 5.250 -20.249 1.00 . A A . 117 PRO HD3 1 1
3 8899 1 1 116 PRO HG2 H 4.965 2.698 -19.451 1.00 . A A . 117 PRO HG2 1 1
3 8900 1 1 116 PRO HG3 H 5.469 3.078 -21.109 1.00 . A A . 117 PRO HG3 1 1
3 8901 1 1 116 PRO N N 3.518 5.120 -21.086 1.00 . A A . 117 PRO N 1 1
3 8902 1 1 116 PRO O O 0.822 4.421 -20.337 1.00 . A A . 117 PRO O 1 1
3 8903 1 1 117 SER C C -1.496 2.495 -21.796 1.00 . A A . 118 SER C 1 1
3 8904 1 1 117 SER CA C -0.944 3.796 -22.368 1.00 . A A . 118 SER CA 1 1
3 8905 1 1 117 SER CB C -1.541 4.043 -23.753 1.00 . A A . 118 SER CB 1 1
3 8906 1 1 117 SER H H 0.928 3.449 -23.296 1.00 . A A . 118 SER H 1 1
3 8907 1 1 117 SER HA H -1.227 4.614 -21.719 1.00 . A A . 118 SER HA 1 1
3 8908 1 1 117 SER HB2 H -1.066 4.898 -24.206 1.00 . A A . 118 SER HB2 1 1
3 8909 1 1 117 SER HB3 H -1.378 3.172 -24.374 1.00 . A A . 118 SER HB3 1 1
3 8910 1 1 117 SER HG H -3.044 5.030 -23.015 1.00 . A A . 118 SER HG 1 1
3 8911 1 1 117 SER N N 0.510 3.736 -22.458 1.00 . A A . 118 SER N 1 1
3 8912 1 1 117 SER O O -2.332 2.507 -20.893 1.00 . A A . 118 SER O 1 1
3 8913 1 1 117 SER OG O -2.934 4.296 -23.623 1.00 . A A . 118 SER OG 1 1
3 8914 1 1 118 ALA C C -1.052 -0.165 -20.415 1.00 . A A . 119 ALA C 1 1
3 8915 1 1 118 ALA CA C -1.476 0.065 -21.862 1.00 . A A . 119 ALA CA 1 1
3 8916 1 1 118 ALA CB C -0.896 -1.039 -22.749 1.00 . A A . 119 ALA CB 1 1
3 8917 1 1 118 ALA H H -0.357 1.422 -23.048 1.00 . A A . 119 ALA H 1 1
3 8918 1 1 118 ALA HA H -2.553 0.029 -21.920 1.00 . A A . 119 ALA HA 1 1
3 8919 1 1 118 ALA HB1 H 0.175 -1.084 -22.614 1.00 . A A . 119 ALA HB1 1 1
3 8920 1 1 118 ALA HB2 H -1.120 -0.823 -23.784 1.00 . A A . 119 ALA HB2 1 1
3 8921 1 1 118 ALA HB3 H -1.334 -1.986 -22.476 1.00 . A A . 119 ALA HB3 1 1
3 8922 1 1 118 ALA N N -1.023 1.371 -22.330 1.00 . A A . 119 ALA N 1 1
3 8923 1 1 118 ALA O O -1.806 -0.725 -19.619 1.00 . A A . 119 ALA O 1 1
3 8924 1 1 119 GLY C C 0.729 -1.367 -18.342 1.00 . A A . 120 GLY C 1 1
3 8925 1 1 119 GLY CA C 0.673 0.107 -18.729 1.00 . A A . 120 GLY CA 1 1
3 8926 1 1 119 GLY H H 0.714 0.709 -20.761 1.00 . A A . 120 GLY H 1 1
3 8927 1 1 119 GLY HA2 H 1.668 0.528 -18.675 1.00 . A A . 120 GLY HA2 1 1
3 8928 1 1 119 GLY HA3 H 0.029 0.629 -18.037 1.00 . A A . 120 GLY HA3 1 1
3 8929 1 1 119 GLY N N 0.157 0.271 -20.083 1.00 . A A . 120 GLY N 1 1
3 8930 1 1 119 GLY O O 0.017 -1.746 -17.427 1.00 . A A . 120 GLY O 1 1
3 8931 2 1 1 GLY C C 6.765 34.450 -18.804 1.00 . B B . 121 GLY C 1 1
3 8932 2 1 1 GLY CA C 6.307 34.977 -17.448 1.00 . B B . 121 GLY CA 1 1
3 8933 2 1 1 GLY HA2 H 5.398 35.547 -17.570 1.00 . B B . 121 GLY HA2 1 1
3 8934 2 1 1 GLY HA3 H 7.078 35.609 -17.035 1.00 . B B . 121 GLY HA3 1 1
3 8935 2 1 1 GLY N N 6.058 33.833 -16.527 1.00 . B B . 121 GLY N 1 1
3 8936 2 1 1 GLY O O 6.363 34.965 -19.848 1.00 . B B . 121 GLY O 1 1
3 8937 2 1 2 HIS C C 6.960 32.328 -20.880 1.00 . B B . 122 HIS C 1 1
3 8938 2 1 2 HIS CA C 8.110 32.833 -20.017 1.00 . B B . 122 HIS CA 1 1
3 8939 2 1 2 HIS CB C 9.055 31.672 -19.694 1.00 . B B . 122 HIS CB 1 1
3 8940 2 1 2 HIS CD2 C 10.762 32.461 -17.856 1.00 . B B . 122 HIS CD2 1 1
3 8941 2 1 2 HIS CE1 C 12.399 33.014 -19.164 1.00 . B B . 122 HIS CE1 1 1
3 8942 2 1 2 HIS CG C 10.346 32.212 -19.140 1.00 . B B . 122 HIS CG 1 1
3 8943 2 1 2 HIS H H 7.892 33.052 -17.921 1.00 . B B . 122 HIS H 1 1
3 8944 2 1 2 HIS HA H 8.656 33.585 -20.566 1.00 . B B . 122 HIS HA 1 1
3 8945 2 1 2 HIS HB2 H 8.593 31.026 -18.962 1.00 . B B . 122 HIS HB2 1 1
3 8946 2 1 2 HIS HB3 H 9.257 31.111 -20.594 1.00 . B B . 122 HIS HB3 1 1
3 8947 2 1 2 HIS HD1 H 11.429 32.516 -20.937 1.00 . B B . 122 HIS HD1 1 1
3 8948 2 1 2 HIS HD2 H 10.173 32.290 -16.967 1.00 . B B . 122 HIS HD2 1 1
3 8949 2 1 2 HIS HE1 H 13.353 33.363 -19.526 1.00 . B B . 122 HIS HE1 1 1
3 8950 2 1 2 HIS N N 7.605 33.420 -18.782 1.00 . B B . 122 HIS N 1 1
3 8951 2 1 2 HIS ND1 N 11.405 32.572 -19.958 1.00 . B B . 122 HIS ND1 1 1
3 8952 2 1 2 HIS NE2 N 12.059 32.966 -17.873 1.00 . B B . 122 HIS NE2 1 1
3 8953 2 1 2 HIS O O 6.946 32.530 -22.095 1.00 . B B . 122 HIS O 1 1
3 8954 2 1 3 GLY C C 3.724 30.786 -19.997 1.00 . B B . 123 GLY C 1 1
3 8955 2 1 3 GLY CA C 4.841 31.151 -20.966 1.00 . B B . 123 GLY CA 1 1
3 8956 2 1 3 GLY H H 6.055 31.546 -19.276 1.00 . B B . 123 GLY H 1 1
3 8957 2 1 3 GLY HA2 H 4.484 31.899 -21.660 1.00 . B B . 123 GLY HA2 1 1
3 8958 2 1 3 GLY HA3 H 5.136 30.269 -21.513 1.00 . B B . 123 GLY HA3 1 1
3 8959 2 1 3 GLY N N 5.994 31.675 -20.246 1.00 . B B . 123 GLY N 1 1
3 8960 2 1 3 GLY O O 3.884 29.907 -19.151 1.00 . B B . 123 GLY O 1 1
3 8961 2 1 4 VAL C C 0.152 31.179 -20.081 1.00 . B B . 124 VAL C 1 1
3 8962 2 1 4 VAL CA C 1.436 31.219 -19.259 1.00 . B B . 124 VAL CA 1 1
3 8963 2 1 4 VAL CB C 1.332 32.318 -18.199 1.00 . B B . 124 VAL CB 1 1
3 8964 2 1 4 VAL CG1 C 2.574 32.285 -17.306 1.00 . B B . 124 VAL CG1 1 1
3 8965 2 1 4 VAL CG2 C 1.234 33.683 -18.886 1.00 . B B . 124 VAL CG2 1 1
3 8966 2 1 4 VAL H H 2.520 32.158 -20.821 1.00 . B B . 124 VAL H 1 1
3 8967 2 1 4 VAL HA H 1.559 30.268 -18.761 1.00 . B B . 124 VAL HA 1 1
3 8968 2 1 4 VAL HB H 0.450 32.153 -17.593 1.00 . B B . 124 VAL HB 1 1
3 8969 2 1 4 VAL HG11 H 2.553 33.125 -16.629 1.00 . B B . 124 VAL HG11 1 1
3 8970 2 1 4 VAL HG12 H 3.460 32.342 -17.921 1.00 . B B . 124 VAL HG12 1 1
3 8971 2 1 4 VAL HG13 H 2.586 31.366 -16.740 1.00 . B B . 124 VAL HG13 1 1
3 8972 2 1 4 VAL HG21 H 2.108 33.838 -19.501 1.00 . B B . 124 VAL HG21 1 1
3 8973 2 1 4 VAL HG22 H 1.178 34.460 -18.137 1.00 . B B . 124 VAL HG22 1 1
3 8974 2 1 4 VAL HG23 H 0.348 33.713 -19.503 1.00 . B B . 124 VAL HG23 1 1
3 8975 2 1 4 VAL N N 2.588 31.469 -20.127 1.00 . B B . 124 VAL N 1 1
3 8976 2 1 4 VAL O O 0.109 31.666 -21.210 1.00 . B B . 124 VAL O 1 1
3 8977 2 1 5 GLU C C -3.307 30.953 -19.256 1.00 . B B . 125 GLU C 1 1
3 8978 2 1 5 GLU CA C -2.188 30.483 -20.181 1.00 . B B . 125 GLU CA 1 1
3 8979 2 1 5 GLU CB C -2.436 29.027 -20.599 1.00 . B B . 125 GLU CB 1 1
3 8980 2 1 5 GLU CD C -0.421 27.975 -19.536 1.00 . B B . 125 GLU CD 1 1
3 8981 2 1 5 GLU CG C -1.942 28.082 -19.497 1.00 . B B . 125 GLU CG 1 1
3 8982 2 1 5 GLU H H -0.799 30.225 -18.601 1.00 . B B . 125 GLU H 1 1
3 8983 2 1 5 GLU HA H -2.186 31.105 -21.066 1.00 . B B . 125 GLU HA 1 1
3 8984 2 1 5 GLU HB2 H -3.493 28.870 -20.764 1.00 . B B . 125 GLU HB2 1 1
3 8985 2 1 5 GLU HB3 H -1.897 28.821 -21.513 1.00 . B B . 125 GLU HB3 1 1
3 8986 2 1 5 GLU HG2 H -2.251 28.464 -18.534 1.00 . B B . 125 GLU HG2 1 1
3 8987 2 1 5 GLU HG3 H -2.373 27.103 -19.647 1.00 . B B . 125 GLU HG3 1 1
3 8988 2 1 5 GLU N N -0.895 30.592 -19.504 1.00 . B B . 125 GLU N 1 1
3 8989 2 1 5 GLU O O -3.368 30.567 -18.089 1.00 . B B . 125 GLU O 1 1
3 8990 2 1 5 GLU OE1 O 0.129 28.007 -20.625 1.00 . B B . 125 GLU OE1 1 1
3 8991 2 1 5 GLU OE2 O 0.173 27.864 -18.477 1.00 . B B . 125 GLU OE2 1 1
3 8992 2 1 6 GLY C C -6.554 31.428 -19.203 1.00 . B B . 126 GLY C 1 1
3 8993 2 1 6 GLY CA C -5.321 32.306 -19.018 1.00 . B B . 126 GLY CA 1 1
3 8994 2 1 6 GLY H H -4.098 32.054 -20.728 1.00 . B B . 126 GLY H 1 1
3 8995 2 1 6 GLY HA2 H -5.057 32.337 -17.970 1.00 . B B . 126 GLY HA2 1 1
3 8996 2 1 6 GLY HA3 H -5.550 33.306 -19.357 1.00 . B B . 126 GLY HA3 1 1
3 8997 2 1 6 GLY N N -4.196 31.784 -19.792 1.00 . B B . 126 GLY N 1 1
3 8998 2 1 6 GLY O O -7.657 31.930 -19.419 1.00 . B B . 126 GLY O 1 1
3 8999 2 1 7 ARG C C -8.489 29.364 -18.174 1.00 . B B . 127 ARG C 1 1
3 9000 2 1 7 ARG CA C -7.466 29.181 -19.289 1.00 . B B . 127 ARG CA 1 1
3 9001 2 1 7 ARG CB C -6.942 27.743 -19.281 1.00 . B B . 127 ARG CB 1 1
3 9002 2 1 7 ARG CD C -7.558 25.343 -19.609 1.00 . B B . 127 ARG CD 1 1
3 9003 2 1 7 ARG CG C -8.096 26.774 -19.547 1.00 . B B . 127 ARG CG 1 1
3 9004 2 1 7 ARG CZ C -9.476 23.932 -19.122 1.00 . B B . 127 ARG CZ 1 1
3 9005 2 1 7 ARG H H -5.458 29.770 -18.952 1.00 . B B . 127 ARG H 1 1
3 9006 2 1 7 ARG HA H -7.945 29.370 -20.239 1.00 . B B . 127 ARG HA 1 1
3 9007 2 1 7 ARG HB2 H -6.188 27.628 -20.047 1.00 . B B . 127 ARG HB2 1 1
3 9008 2 1 7 ARG HB3 H -6.509 27.525 -18.315 1.00 . B B . 127 ARG HB3 1 1
3 9009 2 1 7 ARG HD2 H -6.755 25.294 -20.328 1.00 . B B . 127 ARG HD2 1 1
3 9010 2 1 7 ARG HD3 H -7.182 25.059 -18.636 1.00 . B B . 127 ARG HD3 1 1
3 9011 2 1 7 ARG HE H -8.700 24.168 -20.953 1.00 . B B . 127 ARG HE 1 1
3 9012 2 1 7 ARG HG2 H -8.822 26.849 -18.751 1.00 . B B . 127 ARG HG2 1 1
3 9013 2 1 7 ARG HG3 H -8.564 27.020 -20.487 1.00 . B B . 127 ARG HG3 1 1
3 9014 2 1 7 ARG HH11 H -8.659 24.902 -17.574 1.00 . B B . 127 ARG HH11 1 1
3 9015 2 1 7 ARG HH12 H -10.023 23.902 -17.197 1.00 . B B . 127 ARG HH12 1 1
3 9016 2 1 7 ARG HH21 H -10.491 22.854 -20.470 1.00 . B B . 127 ARG HH21 1 1
3 9017 2 1 7 ARG HH22 H -11.059 22.742 -18.838 1.00 . B B . 127 ARG HH22 1 1
3 9018 2 1 7 ARG N N -6.360 30.116 -19.122 1.00 . B B . 127 ARG N 1 1
3 9019 2 1 7 ARG NE N -8.619 24.425 -20.010 1.00 . B B . 127 ARG NE 1 1
3 9020 2 1 7 ARG NH1 N -9.378 24.272 -17.867 1.00 . B B . 127 ARG NH1 1 1
3 9021 2 1 7 ARG NH2 N -10.414 23.112 -19.506 1.00 . B B . 127 ARG NH2 1 1
3 9022 2 1 7 ARG O O -8.132 29.456 -16.999 1.00 . B B . 127 ARG O 1 1
3 9023 2 1 8 ASN C C -11.145 28.277 -16.882 1.00 . B B . 128 ASN C 1 1
3 9024 2 1 8 ASN CA C -10.834 29.598 -17.576 1.00 . B B . 128 ASN CA 1 1
3 9025 2 1 8 ASN CB C -12.093 30.119 -18.271 1.00 . B B . 128 ASN CB 1 1
3 9026 2 1 8 ASN CG C -11.829 31.500 -18.861 1.00 . B B . 128 ASN CG 1 1
3 9027 2 1 8 ASN H H -9.986 29.345 -19.502 1.00 . B B . 128 ASN H 1 1
3 9028 2 1 8 ASN HA H -10.522 30.318 -16.836 1.00 . B B . 128 ASN HA 1 1
3 9029 2 1 8 ASN HB2 H -12.373 29.439 -19.061 1.00 . B B . 128 ASN HB2 1 1
3 9030 2 1 8 ASN HB3 H -12.896 30.185 -17.553 1.00 . B B . 128 ASN HB3 1 1
3 9031 2 1 8 ASN HD21 H -10.130 31.761 -17.867 1.00 . B B . 128 ASN HD21 1 1
3 9032 2 1 8 ASN HD22 H -10.582 33.045 -18.882 1.00 . B B . 128 ASN HD22 1 1
3 9033 2 1 8 ASN N N -9.763 29.421 -18.551 1.00 . B B . 128 ASN N 1 1
3 9034 2 1 8 ASN ND2 N -10.758 32.156 -18.506 1.00 . B B . 128 ASN ND2 1 1
3 9035 2 1 8 ASN O O -10.711 27.215 -17.327 1.00 . B B . 128 ASN O 1 1
3 9036 2 1 8 ASN OD1 O -12.617 31.992 -19.667 1.00 . B B . 128 ASN OD1 1 1
3 9037 2 1 9 ARG C C -11.011 26.463 -14.494 1.00 . B B . 129 ARG C 1 1
3 9038 2 1 9 ARG CA C -12.259 27.156 -15.036 1.00 . B B . 129 ARG CA 1 1
3 9039 2 1 9 ARG CB C -13.038 26.190 -15.932 1.00 . B B . 129 ARG CB 1 1
3 9040 2 1 9 ARG CD C -15.063 25.986 -17.381 1.00 . B B . 129 ARG CD 1 1
3 9041 2 1 9 ARG CG C -14.092 26.968 -16.723 1.00 . B B . 129 ARG CG 1 1
3 9042 2 1 9 ARG CZ C -16.734 26.027 -19.141 1.00 . B B . 129 ARG CZ 1 1
3 9043 2 1 9 ARG H H -12.212 29.228 -15.480 1.00 . B B . 129 ARG H 1 1
3 9044 2 1 9 ARG HA H -12.890 27.443 -14.207 1.00 . B B . 129 ARG HA 1 1
3 9045 2 1 9 ARG HB2 H -12.359 25.704 -16.617 1.00 . B B . 129 ARG HB2 1 1
3 9046 2 1 9 ARG HB3 H -13.528 25.446 -15.321 1.00 . B B . 129 ARG HB3 1 1
3 9047 2 1 9 ARG HD2 H -14.503 25.241 -17.925 1.00 . B B . 129 ARG HD2 1 1
3 9048 2 1 9 ARG HD3 H -15.652 25.501 -16.617 1.00 . B B . 129 ARG HD3 1 1
3 9049 2 1 9 ARG HE H -15.959 27.672 -18.303 1.00 . B B . 129 ARG HE 1 1
3 9050 2 1 9 ARG HG2 H -14.635 27.618 -16.053 1.00 . B B . 129 ARG HG2 1 1
3 9051 2 1 9 ARG HG3 H -13.608 27.559 -17.487 1.00 . B B . 129 ARG HG3 1 1
3 9052 2 1 9 ARG HH11 H -16.125 24.222 -18.526 1.00 . B B . 129 ARG HH11 1 1
3 9053 2 1 9 ARG HH12 H -17.316 24.223 -19.783 1.00 . B B . 129 ARG HH12 1 1
3 9054 2 1 9 ARG HH21 H -17.523 27.681 -19.951 1.00 . B B . 129 ARG HH21 1 1
3 9055 2 1 9 ARG HH22 H -18.108 26.180 -20.589 1.00 . B B . 129 ARG HH22 1 1
3 9056 2 1 9 ARG N N -11.896 28.352 -15.788 1.00 . B B . 129 ARG N 1 1
3 9057 2 1 9 ARG NE N -15.946 26.691 -18.302 1.00 . B B . 129 ARG NE 1 1
3 9058 2 1 9 ARG NH1 N -16.724 24.723 -19.151 1.00 . B B . 129 ARG NH1 1 1
3 9059 2 1 9 ARG NH2 N -17.516 26.680 -19.957 1.00 . B B . 129 ARG NH2 1 1
3 9060 2 1 9 ARG O O -10.722 25.320 -14.845 1.00 . B B . 129 ARG O 1 1
3 9061 2 1 10 PRO C C -9.333 25.558 -11.944 1.00 . B B . 130 PRO C 1 1
3 9062 2 1 10 PRO CA C -9.028 26.580 -13.041 1.00 . B B . 130 PRO CA 1 1
3 9063 2 1 10 PRO CB C -8.319 27.825 -12.483 1.00 . B B . 130 PRO CB 1 1
3 9064 2 1 10 PRO CD C -10.546 28.508 -13.181 1.00 . B B . 130 PRO CD 1 1
3 9065 2 1 10 PRO CG C -9.416 28.796 -12.177 1.00 . B B . 130 PRO CG 1 1
3 9066 2 1 10 PRO HA H -8.413 26.127 -13.804 1.00 . B B . 130 PRO HA 1 1
3 9067 2 1 10 PRO HB2 H -7.768 27.577 -11.586 1.00 . B B . 130 PRO HB2 1 1
3 9068 2 1 10 PRO HB3 H -7.653 28.240 -13.225 1.00 . B B . 130 PRO HB3 1 1
3 9069 2 1 10 PRO HD2 H -11.511 28.559 -12.692 1.00 . B B . 130 PRO HD2 1 1
3 9070 2 1 10 PRO HD3 H -10.505 29.197 -14.011 1.00 . B B . 130 PRO HD3 1 1
3 9071 2 1 10 PRO HG2 H -9.770 28.650 -11.162 1.00 . B B . 130 PRO HG2 1 1
3 9072 2 1 10 PRO HG3 H -9.067 29.812 -12.303 1.00 . B B . 130 PRO HG3 1 1
3 9073 2 1 10 PRO N N -10.273 27.137 -13.648 1.00 . B B . 130 PRO N 1 1
3 9074 2 1 10 PRO O O -8.715 25.565 -10.881 1.00 . B B . 130 PRO O 1 1
3 9075 2 1 11 SER C C -9.484 22.703 -11.004 1.00 . B B . 131 SER C 1 1
3 9076 2 1 11 SER CA C -10.655 23.649 -11.248 1.00 . B B . 131 SER CA 1 1
3 9077 2 1 11 SER CB C -11.859 22.857 -11.757 1.00 . B B . 131 SER CB 1 1
3 9078 2 1 11 SER H H -10.744 24.705 -13.081 1.00 . B B . 131 SER H 1 1
3 9079 2 1 11 SER HA H -10.917 24.129 -10.317 1.00 . B B . 131 SER HA 1 1
3 9080 2 1 11 SER HB2 H -11.651 22.477 -12.743 1.00 . B B . 131 SER HB2 1 1
3 9081 2 1 11 SER HB3 H -12.053 22.029 -11.087 1.00 . B B . 131 SER HB3 1 1
3 9082 2 1 11 SER HG H -13.730 23.259 -11.399 1.00 . B B . 131 SER HG 1 1
3 9083 2 1 11 SER N N -10.287 24.672 -12.217 1.00 . B B . 131 SER N 1 1
3 9084 2 1 11 SER O O -8.696 22.429 -11.910 1.00 . B B . 131 SER O 1 1
3 9085 2 1 11 SER OG O -12.993 23.713 -11.814 1.00 . B B . 131 SER OG 1 1
3 9086 2 1 12 ALA C C -8.605 20.582 -8.105 1.00 . B B . 132 ALA C 1 1
3 9087 2 1 12 ALA CA C -8.296 21.297 -9.423 1.00 . B B . 132 ALA CA 1 1
3 9088 2 1 12 ALA CB C -6.985 22.069 -9.295 1.00 . B B . 132 ALA CB 1 1
3 9089 2 1 12 ALA H H -10.025 22.466 -9.093 1.00 . B B . 132 ALA H 1 1
3 9090 2 1 12 ALA HA H -8.183 20.569 -10.208 1.00 . B B . 132 ALA HA 1 1
3 9091 2 1 12 ALA HB1 H -6.713 22.475 -10.257 1.00 . B B . 132 ALA HB1 1 1
3 9092 2 1 12 ALA HB2 H -6.208 21.403 -8.954 1.00 . B B . 132 ALA HB2 1 1
3 9093 2 1 12 ALA HB3 H -7.107 22.873 -8.586 1.00 . B B . 132 ALA HB3 1 1
3 9094 2 1 12 ALA N N -9.374 22.209 -9.775 1.00 . B B . 132 ALA N 1 1
3 9095 2 1 12 ALA O O -7.989 20.872 -7.078 1.00 . B B . 132 ALA O 1 1
3 9096 2 1 13 PRO C C -8.822 17.969 -6.431 1.00 . B B . 133 PRO C 1 1
3 9097 2 1 13 PRO CA C -9.936 18.906 -6.891 1.00 . B B . 133 PRO CA 1 1
3 9098 2 1 13 PRO CB C -11.197 18.133 -7.320 1.00 . B B . 133 PRO CB 1 1
3 9099 2 1 13 PRO CD C -10.330 19.241 -9.287 1.00 . B B . 133 PRO CD 1 1
3 9100 2 1 13 PRO CG C -11.083 17.998 -8.802 1.00 . B B . 133 PRO CG 1 1
3 9101 2 1 13 PRO HA H -10.189 19.592 -6.096 1.00 . B B . 133 PRO HA 1 1
3 9102 2 1 13 PRO HB2 H -11.223 17.154 -6.851 1.00 . B B . 133 PRO HB2 1 1
3 9103 2 1 13 PRO HB3 H -12.087 18.689 -7.066 1.00 . B B . 133 PRO HB3 1 1
3 9104 2 1 13 PRO HD2 H -9.686 18.981 -10.107 1.00 . B B . 133 PRO HD2 1 1
3 9105 2 1 13 PRO HD3 H -11.017 20.021 -9.571 1.00 . B B . 133 PRO HD3 1 1
3 9106 2 1 13 PRO HG2 H -10.527 17.101 -9.052 1.00 . B B . 133 PRO HG2 1 1
3 9107 2 1 13 PRO HG3 H -12.062 17.966 -9.256 1.00 . B B . 133 PRO HG3 1 1
3 9108 2 1 13 PRO N N -9.545 19.664 -8.114 1.00 . B B . 133 PRO N 1 1
3 9109 2 1 13 PRO O O -8.070 17.431 -7.243 1.00 . B B . 133 PRO O 1 1
3 9110 2 1 14 LEU C C -8.290 15.555 -4.188 1.00 . B B . 134 LEU C 1 1
3 9111 2 1 14 LEU CA C -7.697 16.923 -4.534 1.00 . B B . 134 LEU CA 1 1
3 9112 2 1 14 LEU CB C -7.116 17.576 -3.268 1.00 . B B . 134 LEU CB 1 1
3 9113 2 1 14 LEU CD1 C -9.374 17.412 -2.197 1.00 . B B . 134 LEU CD1 1 1
3 9114 2 1 14 LEU CD2 C -7.632 18.930 -1.236 1.00 . B B . 134 LEU CD2 1 1
3 9115 2 1 14 LEU CG C -8.211 18.352 -2.532 1.00 . B B . 134 LEU CG 1 1
3 9116 2 1 14 LEU H H -9.353 18.251 -4.530 1.00 . B B . 134 LEU H 1 1
3 9117 2 1 14 LEU HA H -6.898 16.781 -5.249 1.00 . B B . 134 LEU HA 1 1
3 9118 2 1 14 LEU HB2 H -6.712 16.817 -2.613 1.00 . B B . 134 LEU HB2 1 1
3 9119 2 1 14 LEU HB3 H -6.328 18.260 -3.546 1.00 . B B . 134 LEU HB3 1 1
3 9120 2 1 14 LEU HD11 H -8.988 16.471 -1.839 1.00 . B B . 134 LEU HD11 1 1
3 9121 2 1 14 LEU HD12 H -9.967 17.243 -3.083 1.00 . B B . 134 LEU HD12 1 1
3 9122 2 1 14 LEU HD13 H -9.994 17.860 -1.434 1.00 . B B . 134 LEU HD13 1 1
3 9123 2 1 14 LEU HD21 H -7.253 18.127 -0.622 1.00 . B B . 134 LEU HD21 1 1
3 9124 2 1 14 LEU HD22 H -8.405 19.460 -0.701 1.00 . B B . 134 LEU HD22 1 1
3 9125 2 1 14 LEU HD23 H -6.828 19.611 -1.476 1.00 . B B . 134 LEU HD23 1 1
3 9126 2 1 14 LEU HG H -8.567 19.157 -3.159 1.00 . B B . 134 LEU HG 1 1
3 9127 2 1 14 LEU N N -8.723 17.788 -5.120 1.00 . B B . 134 LEU N 1 1
3 9128 2 1 14 LEU O O -7.768 14.844 -3.330 1.00 . B B . 134 LEU O 1 1
3 9129 2 1 15 ASP C C -9.514 12.837 -5.591 1.00 . B B . 135 ASP C 1 1
3 9130 2 1 15 ASP CA C -10.021 13.894 -4.611 1.00 . B B . 135 ASP CA 1 1
3 9131 2 1 15 ASP CB C -11.536 14.040 -4.757 1.00 . B B . 135 ASP CB 1 1
3 9132 2 1 15 ASP CG C -12.097 14.839 -3.585 1.00 . B B . 135 ASP CG 1 1
3 9133 2 1 15 ASP H H -9.749 15.783 -5.546 1.00 . B B . 135 ASP H 1 1
3 9134 2 1 15 ASP HA H -9.799 13.573 -3.605 1.00 . B B . 135 ASP HA 1 1
3 9135 2 1 15 ASP HB2 H -11.759 14.553 -5.681 1.00 . B B . 135 ASP HB2 1 1
3 9136 2 1 15 ASP HB3 H -11.989 13.060 -4.771 1.00 . B B . 135 ASP HB3 1 1
3 9137 2 1 15 ASP N N -9.380 15.186 -4.862 1.00 . B B . 135 ASP N 1 1
3 9138 2 1 15 ASP O O -8.894 11.844 -5.195 1.00 . B B . 135 ASP O 1 1
3 9139 2 1 15 ASP OD1 O -11.385 15.001 -2.607 1.00 . B B . 135 ASP OD1 1 1
3 9140 2 1 15 ASP OD2 O -13.230 15.284 -3.684 1.00 . B B . 135 ASP OD2 1 1
3 9141 2 1 16 SER C C -7.813 12.036 -7.921 1.00 . B B . 136 SER C 1 1
3 9142 2 1 16 SER CA C -9.333 12.132 -7.904 1.00 . B B . 136 SER CA 1 1
3 9143 2 1 16 SER CB C -9.839 12.594 -9.274 1.00 . B B . 136 SER CB 1 1
3 9144 2 1 16 SER H H -10.259 13.872 -7.126 1.00 . B B . 136 SER H 1 1
3 9145 2 1 16 SER HA H -9.745 11.157 -7.691 1.00 . B B . 136 SER HA 1 1
3 9146 2 1 16 SER HB2 H -9.495 11.915 -10.035 1.00 . B B . 136 SER HB2 1 1
3 9147 2 1 16 SER HB3 H -10.921 12.608 -9.271 1.00 . B B . 136 SER HB3 1 1
3 9148 2 1 16 SER HG H -9.013 13.903 -10.455 1.00 . B B . 136 SER HG 1 1
3 9149 2 1 16 SER N N -9.770 13.064 -6.872 1.00 . B B . 136 SER N 1 1
3 9150 2 1 16 SER O O -7.248 10.958 -8.130 1.00 . B B . 136 SER O 1 1
3 9151 2 1 16 SER OG O -9.335 13.895 -9.549 1.00 . B B . 136 SER OG 1 1
3 9152 2 1 17 GLN C C -5.169 12.384 -6.496 1.00 . B B . 137 GLN C 1 1
3 9153 2 1 17 GLN CA C -5.697 13.196 -7.667 1.00 . B B . 137 GLN CA 1 1
3 9154 2 1 17 GLN CB C -5.207 14.639 -7.551 1.00 . B B . 137 GLN CB 1 1
3 9155 2 1 17 GLN CD C -5.157 16.862 -8.687 1.00 . B B . 137 GLN CD 1 1
3 9156 2 1 17 GLN CG C -5.601 15.410 -8.808 1.00 . B B . 137 GLN CG 1 1
3 9157 2 1 17 GLN H H -7.652 13.991 -7.511 1.00 . B B . 137 GLN H 1 1
3 9158 2 1 17 GLN HA H -5.325 12.771 -8.585 1.00 . B B . 137 GLN HA 1 1
3 9159 2 1 17 GLN HB2 H -5.655 15.103 -6.685 1.00 . B B . 137 GLN HB2 1 1
3 9160 2 1 17 GLN HB3 H -4.132 14.644 -7.448 1.00 . B B . 137 GLN HB3 1 1
3 9161 2 1 17 GLN HE21 H -6.971 17.590 -9.020 1.00 . B B . 137 GLN HE21 1 1
3 9162 2 1 17 GLN HE22 H -5.760 18.751 -8.760 1.00 . B B . 137 GLN HE22 1 1
3 9163 2 1 17 GLN HG2 H -5.126 14.961 -9.669 1.00 . B B . 137 GLN HG2 1 1
3 9164 2 1 17 GLN HG3 H -6.674 15.374 -8.929 1.00 . B B . 137 GLN HG3 1 1
3 9165 2 1 17 GLN N N -7.153 13.166 -7.686 1.00 . B B . 137 GLN N 1 1
3 9166 2 1 17 GLN NE2 N -6.035 17.814 -8.836 1.00 . B B . 137 GLN NE2 1 1
3 9167 2 1 17 GLN O O -4.254 11.575 -6.653 1.00 . B B . 137 GLN O 1 1
3 9168 2 1 17 GLN OE1 O -3.981 17.136 -8.440 1.00 . B B . 137 GLN OE1 1 1
3 9169 2 1 18 ALA C C -5.411 10.384 -4.363 1.00 . B B . 138 ALA C 1 1
3 9170 2 1 18 ALA CA C -5.309 11.885 -4.130 1.00 . B B . 138 ALA CA 1 1
3 9171 2 1 18 ALA CB C -6.174 12.280 -2.931 1.00 . B B . 138 ALA CB 1 1
3 9172 2 1 18 ALA H H -6.456 13.276 -5.239 1.00 . B B . 138 ALA H 1 1
3 9173 2 1 18 ALA HA H -4.280 12.139 -3.919 1.00 . B B . 138 ALA HA 1 1
3 9174 2 1 18 ALA HB1 H -7.219 12.202 -3.196 1.00 . B B . 138 ALA HB1 1 1
3 9175 2 1 18 ALA HB2 H -5.951 13.296 -2.643 1.00 . B B . 138 ALA HB2 1 1
3 9176 2 1 18 ALA HB3 H -5.965 11.617 -2.102 1.00 . B B . 138 ALA HB3 1 1
3 9177 2 1 18 ALA N N -5.742 12.605 -5.317 1.00 . B B . 138 ALA N 1 1
3 9178 2 1 18 ALA O O -4.537 9.624 -3.947 1.00 . B B . 138 ALA O 1 1
3 9179 2 1 19 ALA C C -5.535 8.031 -6.227 1.00 . B B . 139 ALA C 1 1
3 9180 2 1 19 ALA CA C -6.651 8.539 -5.315 1.00 . B B . 139 ALA CA 1 1
3 9181 2 1 19 ALA CB C -8.025 8.320 -5.975 1.00 . B B . 139 ALA CB 1 1
3 9182 2 1 19 ALA H H -7.144 10.601 -5.358 1.00 . B B . 139 ALA H 1 1
3 9183 2 1 19 ALA HA H -6.611 7.995 -4.389 1.00 . B B . 139 ALA HA 1 1
3 9184 2 1 19 ALA HB1 H -7.954 7.566 -6.748 1.00 . B B . 139 ALA HB1 1 1
3 9185 2 1 19 ALA HB2 H -8.359 9.249 -6.415 1.00 . B B . 139 ALA HB2 1 1
3 9186 2 1 19 ALA HB3 H -8.740 8.001 -5.229 1.00 . B B . 139 ALA HB3 1 1
3 9187 2 1 19 ALA N N -6.473 9.957 -5.037 1.00 . B B . 139 ALA N 1 1
3 9188 2 1 19 ALA O O -4.853 7.059 -5.910 1.00 . B B . 139 ALA O 1 1
3 9189 2 1 20 ALA C C -2.946 8.323 -7.668 1.00 . B B . 140 ALA C 1 1
3 9190 2 1 20 ALA CA C -4.332 8.292 -8.307 1.00 . B B . 140 ALA CA 1 1
3 9191 2 1 20 ALA CB C -4.355 9.218 -9.519 1.00 . B B . 140 ALA CB 1 1
3 9192 2 1 20 ALA H H -5.945 9.449 -7.566 1.00 . B B . 140 ALA H 1 1
3 9193 2 1 20 ALA HA H -4.539 7.292 -8.634 1.00 . B B . 140 ALA HA 1 1
3 9194 2 1 20 ALA HB1 H -4.060 10.213 -9.219 1.00 . B B . 140 ALA HB1 1 1
3 9195 2 1 20 ALA HB2 H -5.351 9.246 -9.932 1.00 . B B . 140 ALA HB2 1 1
3 9196 2 1 20 ALA HB3 H -3.670 8.849 -10.263 1.00 . B B . 140 ALA HB3 1 1
3 9197 2 1 20 ALA N N -5.361 8.693 -7.359 1.00 . B B . 140 ALA N 1 1
3 9198 2 1 20 ALA O O -2.173 7.371 -7.793 1.00 . B B . 140 ALA O 1 1
3 9199 2 1 21 GLN C C -1.136 8.499 -5.268 1.00 . B B . 141 GLN C 1 1
3 9200 2 1 21 GLN CA C -1.343 9.571 -6.340 1.00 . B B . 141 GLN CA 1 1
3 9201 2 1 21 GLN CB C -1.257 10.959 -5.699 1.00 . B B . 141 GLN CB 1 1
3 9202 2 1 21 GLN CD C -1.196 13.419 -6.160 1.00 . B B . 141 GLN CD 1 1
3 9203 2 1 21 GLN CG C -1.192 12.030 -6.790 1.00 . B B . 141 GLN CG 1 1
3 9204 2 1 21 GLN H H -3.303 10.138 -6.931 1.00 . B B . 141 GLN H 1 1
3 9205 2 1 21 GLN HA H -0.564 9.482 -7.083 1.00 . B B . 141 GLN HA 1 1
3 9206 2 1 21 GLN HB2 H -2.131 11.123 -5.085 1.00 . B B . 141 GLN HB2 1 1
3 9207 2 1 21 GLN HB3 H -0.370 11.018 -5.086 1.00 . B B . 141 GLN HB3 1 1
3 9208 2 1 21 GLN HE21 H 0.626 13.879 -6.803 1.00 . B B . 141 GLN HE21 1 1
3 9209 2 1 21 GLN HE22 H -0.149 15.086 -5.895 1.00 . B B . 141 GLN HE22 1 1
3 9210 2 1 21 GLN HG2 H -0.287 11.899 -7.365 1.00 . B B . 141 GLN HG2 1 1
3 9211 2 1 21 GLN HG3 H -2.046 11.930 -7.442 1.00 . B B . 141 GLN HG3 1 1
3 9212 2 1 21 GLN N N -2.641 9.418 -6.989 1.00 . B B . 141 GLN N 1 1
3 9213 2 1 21 GLN NE2 N -0.153 14.192 -6.297 1.00 . B B . 141 GLN NE2 1 1
3 9214 2 1 21 GLN O O -0.113 7.803 -5.246 1.00 . B B . 141 GLN O 1 1
3 9215 2 1 21 GLN OE1 O -2.175 13.811 -5.525 1.00 . B B . 141 GLN OE1 1 1
3 9216 2 1 22 VAL C C -1.923 5.976 -3.892 1.00 . B B . 142 VAL C 1 1
3 9217 2 1 22 VAL CA C -2.024 7.382 -3.309 1.00 . B B . 142 VAL CA 1 1
3 9218 2 1 22 VAL CB C -3.252 7.496 -2.398 1.00 . B B . 142 VAL CB 1 1
3 9219 2 1 22 VAL CG1 C -3.202 6.394 -1.332 1.00 . B B . 142 VAL CG1 1 1
3 9220 2 1 22 VAL CG2 C -3.274 8.881 -1.714 1.00 . B B . 142 VAL CG2 1 1
3 9221 2 1 22 VAL H H -2.905 8.939 -4.442 1.00 . B B . 142 VAL H 1 1
3 9222 2 1 22 VAL HA H -1.137 7.582 -2.726 1.00 . B B . 142 VAL HA 1 1
3 9223 2 1 22 VAL HB H -4.148 7.373 -2.992 1.00 . B B . 142 VAL HB 1 1
3 9224 2 1 22 VAL HG11 H -3.347 5.436 -1.797 1.00 . B B . 142 VAL HG11 1 1
3 9225 2 1 22 VAL HG12 H -3.984 6.559 -0.605 1.00 . B B . 142 VAL HG12 1 1
3 9226 2 1 22 VAL HG13 H -2.242 6.411 -0.839 1.00 . B B . 142 VAL HG13 1 1
3 9227 2 1 22 VAL HG21 H -2.729 8.842 -0.781 1.00 . B B . 142 VAL HG21 1 1
3 9228 2 1 22 VAL HG22 H -4.297 9.167 -1.521 1.00 . B B . 142 VAL HG22 1 1
3 9229 2 1 22 VAL HG23 H -2.817 9.616 -2.361 1.00 . B B . 142 VAL HG23 1 1
3 9230 2 1 22 VAL N N -2.113 8.365 -4.379 1.00 . B B . 142 VAL N 1 1
3 9231 2 1 22 VAL O O -1.113 5.166 -3.445 1.00 . B B . 142 VAL O 1 1
3 9232 2 1 23 ALA C C -1.345 4.083 -6.072 1.00 . B B . 143 ALA C 1 1
3 9233 2 1 23 ALA CA C -2.734 4.385 -5.530 1.00 . B B . 143 ALA CA 1 1
3 9234 2 1 23 ALA CB C -3.757 4.354 -6.672 1.00 . B B . 143 ALA CB 1 1
3 9235 2 1 23 ALA H H -3.375 6.366 -5.211 1.00 . B B . 143 ALA H 1 1
3 9236 2 1 23 ALA HA H -3.000 3.637 -4.800 1.00 . B B . 143 ALA HA 1 1
3 9237 2 1 23 ALA HB1 H -4.742 4.192 -6.266 1.00 . B B . 143 ALA HB1 1 1
3 9238 2 1 23 ALA HB2 H -3.516 3.555 -7.356 1.00 . B B . 143 ALA HB2 1 1
3 9239 2 1 23 ALA HB3 H -3.737 5.298 -7.196 1.00 . B B . 143 ALA HB3 1 1
3 9240 2 1 23 ALA N N -2.748 5.690 -4.896 1.00 . B B . 143 ALA N 1 1
3 9241 2 1 23 ALA O O -0.852 2.964 -5.946 1.00 . B B . 143 ALA O 1 1
3 9242 2 1 24 SER C C 1.590 4.490 -6.126 1.00 . B B . 144 SER C 1 1
3 9243 2 1 24 SER CA C 0.619 4.909 -7.223 1.00 . B B . 144 SER CA 1 1
3 9244 2 1 24 SER CB C 1.101 6.208 -7.863 1.00 . B B . 144 SER CB 1 1
3 9245 2 1 24 SER H H -1.160 5.958 -6.745 1.00 . B B . 144 SER H 1 1
3 9246 2 1 24 SER HA H 0.587 4.137 -7.975 1.00 . B B . 144 SER HA 1 1
3 9247 2 1 24 SER HB2 H 1.092 6.999 -7.131 1.00 . B B . 144 SER HB2 1 1
3 9248 2 1 24 SER HB3 H 2.111 6.074 -8.232 1.00 . B B . 144 SER HB3 1 1
3 9249 2 1 24 SER HG H 0.572 6.144 -9.734 1.00 . B B . 144 SER HG 1 1
3 9250 2 1 24 SER N N -0.717 5.087 -6.671 1.00 . B B . 144 SER N 1 1
3 9251 2 1 24 SER O O 2.402 3.586 -6.316 1.00 . B B . 144 SER O 1 1
3 9252 2 1 24 SER OG O 0.234 6.554 -8.935 1.00 . B B . 144 SER OG 1 1
3 9253 2 1 25 THR C C 2.149 3.386 -3.382 1.00 . B B . 145 THR C 1 1
3 9254 2 1 25 THR CA C 2.381 4.821 -3.859 1.00 . B B . 145 THR CA 1 1
3 9255 2 1 25 THR CB C 2.133 5.792 -2.703 1.00 . B B . 145 THR CB 1 1
3 9256 2 1 25 THR CG2 C 2.989 5.397 -1.500 1.00 . B B . 145 THR CG2 1 1
3 9257 2 1 25 THR H H 0.831 5.863 -4.875 1.00 . B B . 145 THR H 1 1
3 9258 2 1 25 THR HA H 3.407 4.921 -4.182 1.00 . B B . 145 THR HA 1 1
3 9259 2 1 25 THR HB H 1.090 5.758 -2.422 1.00 . B B . 145 THR HB 1 1
3 9260 2 1 25 THR HG1 H 3.096 7.044 -3.837 1.00 . B B . 145 THR HG1 1 1
3 9261 2 1 25 THR HG21 H 2.560 4.529 -1.023 1.00 . B B . 145 THR HG21 1 1
3 9262 2 1 25 THR HG22 H 3.022 6.216 -0.795 1.00 . B B . 145 THR HG22 1 1
3 9263 2 1 25 THR HG23 H 3.993 5.169 -1.831 1.00 . B B . 145 THR HG23 1 1
3 9264 2 1 25 THR N N 1.500 5.149 -4.975 1.00 . B B . 145 THR N 1 1
3 9265 2 1 25 THR O O 3.097 2.612 -3.208 1.00 . B B . 145 THR O 1 1
3 9266 2 1 25 THR OG1 O 2.468 7.111 -3.115 1.00 . B B . 145 THR OG1 1 1
3 9267 2 1 26 LEU C C 0.835 0.666 -3.799 1.00 . B B . 146 LEU C 1 1
3 9268 2 1 26 LEU CA C 0.525 1.699 -2.722 1.00 . B B . 146 LEU CA 1 1
3 9269 2 1 26 LEU CB C -0.967 1.648 -2.373 1.00 . B B . 146 LEU CB 1 1
3 9270 2 1 26 LEU CD1 C -2.786 2.647 -0.965 1.00 . B B . 146 LEU CD1 1 1
3 9271 2 1 26 LEU CD2 C -0.510 2.271 0.033 1.00 . B B . 146 LEU CD2 1 1
3 9272 2 1 26 LEU CG C -1.278 2.649 -1.248 1.00 . B B . 146 LEU CG 1 1
3 9273 2 1 26 LEU H H 0.174 3.694 -3.338 1.00 . B B . 146 LEU H 1 1
3 9274 2 1 26 LEU HA H 1.099 1.462 -1.841 1.00 . B B . 146 LEU HA 1 1
3 9275 2 1 26 LEU HB2 H -1.548 1.901 -3.250 1.00 . B B . 146 LEU HB2 1 1
3 9276 2 1 26 LEU HB3 H -1.226 0.652 -2.047 1.00 . B B . 146 LEU HB3 1 1
3 9277 2 1 26 LEU HD11 H -3.041 1.791 -0.360 1.00 . B B . 146 LEU HD11 1 1
3 9278 2 1 26 LEU HD12 H -3.327 2.600 -1.895 1.00 . B B . 146 LEU HD12 1 1
3 9279 2 1 26 LEU HD13 H -3.054 3.553 -0.439 1.00 . B B . 146 LEU HD13 1 1
3 9280 2 1 26 LEU HD21 H -0.431 1.196 0.102 1.00 . B B . 146 LEU HD21 1 1
3 9281 2 1 26 LEU HD22 H -1.034 2.647 0.898 1.00 . B B . 146 LEU HD22 1 1
3 9282 2 1 26 LEU HD23 H 0.477 2.707 -0.001 1.00 . B B . 146 LEU HD23 1 1
3 9283 2 1 26 LEU HG H -0.980 3.640 -1.564 1.00 . B B . 146 LEU HG 1 1
3 9284 2 1 26 LEU N N 0.883 3.038 -3.179 1.00 . B B . 146 LEU N 1 1
3 9285 2 1 26 LEU O O 1.002 -0.519 -3.511 1.00 . B B . 146 LEU O 1 1
3 9286 2 1 27 GLN C C 2.708 -0.136 -6.146 1.00 . B B . 147 GLN C 1 1
3 9287 2 1 27 GLN CA C 1.230 0.240 -6.149 1.00 . B B . 147 GLN CA 1 1
3 9288 2 1 27 GLN CB C 0.872 0.917 -7.471 1.00 . B B . 147 GLN CB 1 1
3 9289 2 1 27 GLN CD C 0.577 0.527 -9.923 1.00 . B B . 147 GLN CD 1 1
3 9290 2 1 27 GLN CG C 1.127 -0.053 -8.625 1.00 . B B . 147 GLN CG 1 1
3 9291 2 1 27 GLN H H 0.805 2.084 -5.201 1.00 . B B . 147 GLN H 1 1
3 9292 2 1 27 GLN HA H 0.641 -0.660 -6.049 1.00 . B B . 147 GLN HA 1 1
3 9293 2 1 27 GLN HB2 H -0.170 1.201 -7.460 1.00 . B B . 147 GLN HB2 1 1
3 9294 2 1 27 GLN HB3 H 1.484 1.796 -7.602 1.00 . B B . 147 GLN HB3 1 1
3 9295 2 1 27 GLN HE21 H 1.699 -0.625 -11.086 1.00 . B B . 147 GLN HE21 1 1
3 9296 2 1 27 GLN HE22 H 0.667 0.446 -11.903 1.00 . B B . 147 GLN HE22 1 1
3 9297 2 1 27 GLN HG2 H 2.190 -0.217 -8.726 1.00 . B B . 147 GLN HG2 1 1
3 9298 2 1 27 GLN HG3 H 0.638 -0.992 -8.417 1.00 . B B . 147 GLN HG3 1 1
3 9299 2 1 27 GLN N N 0.925 1.128 -5.039 1.00 . B B . 147 GLN N 1 1
3 9300 2 1 27 GLN NE2 N 1.018 0.079 -11.066 1.00 . B B . 147 GLN NE2 1 1
3 9301 2 1 27 GLN O O 3.060 -1.314 -6.122 1.00 . B B . 147 GLN O 1 1
3 9302 2 1 27 GLN OE1 O -0.276 1.414 -9.893 1.00 . B B . 147 GLN OE1 1 1
3 9303 2 1 28 ALA C C 5.428 -0.156 -4.954 1.00 . B B . 148 ALA C 1 1
3 9304 2 1 28 ALA CA C 5.008 0.633 -6.186 1.00 . B B . 148 ALA CA 1 1
3 9305 2 1 28 ALA CB C 5.760 1.963 -6.212 1.00 . B B . 148 ALA CB 1 1
3 9306 2 1 28 ALA H H 3.235 1.796 -6.203 1.00 . B B . 148 ALA H 1 1
3 9307 2 1 28 ALA HA H 5.265 0.070 -7.067 1.00 . B B . 148 ALA HA 1 1
3 9308 2 1 28 ALA HB1 H 6.802 1.782 -6.420 1.00 . B B . 148 ALA HB1 1 1
3 9309 2 1 28 ALA HB2 H 5.665 2.449 -5.252 1.00 . B B . 148 ALA HB2 1 1
3 9310 2 1 28 ALA HB3 H 5.345 2.595 -6.980 1.00 . B B . 148 ALA HB3 1 1
3 9311 2 1 28 ALA N N 3.571 0.877 -6.176 1.00 . B B . 148 ALA N 1 1
3 9312 2 1 28 ALA O O 6.081 -1.196 -5.067 1.00 . B B . 148 ALA O 1 1
3 9313 2 1 29 LEU C C 5.126 -1.798 -2.620 1.00 . B B . 149 LEU C 1 1
3 9314 2 1 29 LEU CA C 5.435 -0.317 -2.531 1.00 . B B . 149 LEU CA 1 1
3 9315 2 1 29 LEU CB C 4.662 0.302 -1.367 1.00 . B B . 149 LEU CB 1 1
3 9316 2 1 29 LEU CD1 C 4.203 2.426 -0.126 1.00 . B B . 149 LEU CD1 1 1
3 9317 2 1 29 LEU CD2 C 6.586 1.750 -0.571 1.00 . B B . 149 LEU CD2 1 1
3 9318 2 1 29 LEU CG C 5.145 1.742 -1.125 1.00 . B B . 149 LEU CG 1 1
3 9319 2 1 29 LEU H H 4.591 1.200 -3.719 1.00 . B B . 149 LEU H 1 1
3 9320 2 1 29 LEU HA H 6.491 -0.189 -2.359 1.00 . B B . 149 LEU HA 1 1
3 9321 2 1 29 LEU HB2 H 3.609 0.315 -1.616 1.00 . B B . 149 LEU HB2 1 1
3 9322 2 1 29 LEU HB3 H 4.811 -0.289 -0.477 1.00 . B B . 149 LEU HB3 1 1
3 9323 2 1 29 LEU HD11 H 4.423 3.482 -0.092 1.00 . B B . 149 LEU HD11 1 1
3 9324 2 1 29 LEU HD12 H 4.345 1.998 0.856 1.00 . B B . 149 LEU HD12 1 1
3 9325 2 1 29 LEU HD13 H 3.181 2.280 -0.438 1.00 . B B . 149 LEU HD13 1 1
3 9326 2 1 29 LEU HD21 H 7.289 1.737 -1.391 1.00 . B B . 149 LEU HD21 1 1
3 9327 2 1 29 LEU HD22 H 6.745 0.886 0.055 1.00 . B B . 149 LEU HD22 1 1
3 9328 2 1 29 LEU HD23 H 6.748 2.646 0.012 1.00 . B B . 149 LEU HD23 1 1
3 9329 2 1 29 LEU HG H 5.118 2.283 -2.059 1.00 . B B . 149 LEU HG 1 1
3 9330 2 1 29 LEU N N 5.070 0.347 -3.772 1.00 . B B . 149 LEU N 1 1
3 9331 2 1 29 LEU O O 5.854 -2.629 -2.075 1.00 . B B . 149 LEU O 1 1
3 9332 2 1 30 ALA C C 4.789 -4.297 -4.158 1.00 . B B . 150 ALA C 1 1
3 9333 2 1 30 ALA CA C 3.667 -3.510 -3.484 1.00 . B B . 150 ALA CA 1 1
3 9334 2 1 30 ALA CB C 2.386 -3.617 -4.316 1.00 . B B . 150 ALA CB 1 1
3 9335 2 1 30 ALA H H 3.508 -1.413 -3.731 1.00 . B B . 150 ALA H 1 1
3 9336 2 1 30 ALA HA H 3.487 -3.933 -2.514 1.00 . B B . 150 ALA HA 1 1
3 9337 2 1 30 ALA HB1 H 1.705 -2.827 -4.034 1.00 . B B . 150 ALA HB1 1 1
3 9338 2 1 30 ALA HB2 H 1.922 -4.576 -4.132 1.00 . B B . 150 ALA HB2 1 1
3 9339 2 1 30 ALA HB3 H 2.626 -3.528 -5.365 1.00 . B B . 150 ALA HB3 1 1
3 9340 2 1 30 ALA N N 4.049 -2.121 -3.317 1.00 . B B . 150 ALA N 1 1
3 9341 2 1 30 ALA O O 5.970 -4.092 -3.875 1.00 . B B . 150 ALA O 1 1
3 9342 2 1 31 THR C C 6.237 -6.806 -4.749 1.00 . B B . 151 THR C 1 1
3 9343 2 1 31 THR CA C 5.377 -6.024 -5.759 1.00 . B B . 151 THR CA 1 1
3 9344 2 1 31 THR CB C 6.267 -5.154 -6.648 1.00 . B B . 151 THR CB 1 1
3 9345 2 1 31 THR CG2 C 7.151 -6.053 -7.520 1.00 . B B . 151 THR CG2 1 1
3 9346 2 1 31 THR H H 3.452 -5.313 -5.235 1.00 . B B . 151 THR H 1 1
3 9347 2 1 31 THR HA H 4.838 -6.698 -6.395 1.00 . B B . 151 THR HA 1 1
3 9348 2 1 31 THR HB H 6.884 -4.526 -6.041 1.00 . B B . 151 THR HB 1 1
3 9349 2 1 31 THR HG1 H 4.620 -4.186 -6.996 1.00 . B B . 151 THR HG1 1 1
3 9350 2 1 31 THR HG21 H 6.530 -6.593 -8.218 1.00 . B B . 151 THR HG21 1 1
3 9351 2 1 31 THR HG22 H 7.680 -6.755 -6.895 1.00 . B B . 151 THR HG22 1 1
3 9352 2 1 31 THR HG23 H 7.863 -5.449 -8.063 1.00 . B B . 151 THR HG23 1 1
3 9353 2 1 31 THR N N 4.407 -5.199 -5.052 1.00 . B B . 151 THR N 1 1
3 9354 2 1 31 THR O O 7.018 -6.205 -4.012 1.00 . B B . 151 THR O 1 1
3 9355 2 1 31 THR OG1 O 5.440 -4.347 -7.474 1.00 . B B . 151 THR OG1 1 1
3 9356 2 1 32 PRO C C 8.392 -8.615 -3.691 1.00 . B B . 152 PRO C 1 1
3 9357 2 1 32 PRO CA C 6.894 -8.952 -3.712 1.00 . B B . 152 PRO CA 1 1
3 9358 2 1 32 PRO CB C 6.676 -10.389 -4.214 1.00 . B B . 152 PRO CB 1 1
3 9359 2 1 32 PRO CD C 5.206 -8.944 -5.505 1.00 . B B . 152 PRO CD 1 1
3 9360 2 1 32 PRO CG C 5.381 -10.365 -4.964 1.00 . B B . 152 PRO CG 1 1
3 9361 2 1 32 PRO HA H 6.480 -8.852 -2.722 1.00 . B B . 152 PRO HA 1 1
3 9362 2 1 32 PRO HB2 H 7.485 -10.681 -4.875 1.00 . B B . 152 PRO HB2 1 1
3 9363 2 1 32 PRO HB3 H 6.613 -11.073 -3.381 1.00 . B B . 152 PRO HB3 1 1
3 9364 2 1 32 PRO HD2 H 5.494 -8.898 -6.550 1.00 . B B . 152 PRO HD2 1 1
3 9365 2 1 32 PRO HD3 H 4.180 -8.614 -5.377 1.00 . B B . 152 PRO HD3 1 1
3 9366 2 1 32 PRO HG2 H 5.412 -11.078 -5.780 1.00 . B B . 152 PRO HG2 1 1
3 9367 2 1 32 PRO HG3 H 4.560 -10.605 -4.309 1.00 . B B . 152 PRO HG3 1 1
3 9368 2 1 32 PRO N N 6.110 -8.118 -4.681 1.00 . B B . 152 PRO N 1 1
3 9369 2 1 32 PRO O O 8.944 -8.268 -2.646 1.00 . B B . 152 PRO O 1 1
3 9370 2 1 33 SER C C 10.835 -7.182 -4.203 1.00 . B B . 153 SER C 1 1
3 9371 2 1 33 SER CA C 10.475 -8.468 -4.936 1.00 . B B . 153 SER CA 1 1
3 9372 2 1 33 SER CB C 10.873 -8.343 -6.404 1.00 . B B . 153 SER CB 1 1
3 9373 2 1 33 SER H H 8.554 -9.028 -5.641 1.00 . B B . 153 SER H 1 1
3 9374 2 1 33 SER HA H 11.019 -9.291 -4.493 1.00 . B B . 153 SER HA 1 1
3 9375 2 1 33 SER HB2 H 11.934 -8.174 -6.478 1.00 . B B . 153 SER HB2 1 1
3 9376 2 1 33 SER HB3 H 10.618 -9.258 -6.925 1.00 . B B . 153 SER HB3 1 1
3 9377 2 1 33 SER HG H 9.653 -6.827 -6.297 1.00 . B B . 153 SER HG 1 1
3 9378 2 1 33 SER N N 9.042 -8.736 -4.843 1.00 . B B . 153 SER N 1 1
3 9379 2 1 33 SER O O 11.782 -7.138 -3.409 1.00 . B B . 153 SER O 1 1
3 9380 2 1 33 SER OG O 10.179 -7.243 -6.984 1.00 . B B . 153 SER OG 1 1
3 9381 2 1 34 ARG C C 9.907 -4.923 -2.348 1.00 . B B . 154 ARG C 1 1
3 9382 2 1 34 ARG CA C 10.333 -4.864 -3.806 1.00 . B B . 154 ARG CA 1 1
3 9383 2 1 34 ARG CB C 9.574 -3.741 -4.512 1.00 . B B . 154 ARG CB 1 1
3 9384 2 1 34 ARG CD C 9.337 -2.491 -6.669 1.00 . B B . 154 ARG CD 1 1
3 9385 2 1 34 ARG CG C 10.140 -3.556 -5.922 1.00 . B B . 154 ARG CG 1 1
3 9386 2 1 34 ARG CZ C 8.865 -0.117 -6.478 1.00 . B B . 154 ARG CZ 1 1
3 9387 2 1 34 ARG H H 9.327 -6.215 -5.087 1.00 . B B . 154 ARG H 1 1
3 9388 2 1 34 ARG HA H 11.391 -4.653 -3.856 1.00 . B B . 154 ARG HA 1 1
3 9389 2 1 34 ARG HB2 H 8.532 -3.997 -4.566 1.00 . B B . 154 ARG HB2 1 1
3 9390 2 1 34 ARG HB3 H 9.691 -2.824 -3.955 1.00 . B B . 154 ARG HB3 1 1
3 9391 2 1 34 ARG HD2 H 9.686 -2.432 -7.688 1.00 . B B . 154 ARG HD2 1 1
3 9392 2 1 34 ARG HD3 H 8.292 -2.763 -6.667 1.00 . B B . 154 ARG HD3 1 1
3 9393 2 1 34 ARG HE H 10.094 -1.111 -5.251 1.00 . B B . 154 ARG HE 1 1
3 9394 2 1 34 ARG HG2 H 11.172 -3.245 -5.854 1.00 . B B . 154 ARG HG2 1 1
3 9395 2 1 34 ARG HG3 H 10.080 -4.492 -6.457 1.00 . B B . 154 ARG HG3 1 1
3 9396 2 1 34 ARG HH11 H 7.953 -1.091 -7.970 1.00 . B B . 154 ARG HH11 1 1
3 9397 2 1 34 ARG HH12 H 7.597 0.600 -7.852 1.00 . B B . 154 ARG HH12 1 1
3 9398 2 1 34 ARG HH21 H 9.632 1.100 -5.087 1.00 . B B . 154 ARG HH21 1 1
3 9399 2 1 34 ARG HH22 H 8.563 1.844 -6.225 1.00 . B B . 154 ARG HH22 1 1
3 9400 2 1 34 ARG N N 10.074 -6.135 -4.458 1.00 . B B . 154 ARG N 1 1
3 9401 2 1 34 ARG NE N 9.503 -1.193 -6.029 1.00 . B B . 154 ARG NE 1 1
3 9402 2 1 34 ARG NH1 N 8.077 -0.209 -7.514 1.00 . B B . 154 ARG NH1 1 1
3 9403 2 1 34 ARG NH2 N 9.028 1.031 -5.882 1.00 . B B . 154 ARG NH2 1 1
3 9404 2 1 34 ARG O O 10.407 -4.169 -1.525 1.00 . B B . 154 ARG O 1 1
3 9405 2 1 35 LEU C C 9.569 -6.395 0.283 1.00 . B B . 155 LEU C 1 1
3 9406 2 1 35 LEU CA C 8.478 -5.889 -0.658 1.00 . B B . 155 LEU CA 1 1
3 9407 2 1 35 LEU CB C 7.270 -6.830 -0.612 1.00 . B B . 155 LEU CB 1 1
3 9408 2 1 35 LEU CD1 C 7.021 -6.257 1.825 1.00 . B B . 155 LEU CD1 1 1
3 9409 2 1 35 LEU CD2 C 5.647 -5.020 0.078 1.00 . B B . 155 LEU CD2 1 1
3 9410 2 1 35 LEU CG C 6.286 -6.378 0.475 1.00 . B B . 155 LEU CG 1 1
3 9411 2 1 35 LEU H H 8.576 -6.382 -2.728 1.00 . B B . 155 LEU H 1 1
3 9412 2 1 35 LEU HA H 8.178 -4.902 -0.343 1.00 . B B . 155 LEU HA 1 1
3 9413 2 1 35 LEU HB2 H 6.774 -6.822 -1.569 1.00 . B B . 155 LEU HB2 1 1
3 9414 2 1 35 LEU HB3 H 7.598 -7.836 -0.397 1.00 . B B . 155 LEU HB3 1 1
3 9415 2 1 35 LEU HD11 H 7.703 -7.085 1.942 1.00 . B B . 155 LEU HD11 1 1
3 9416 2 1 35 LEU HD12 H 6.299 -6.279 2.628 1.00 . B B . 155 LEU HD12 1 1
3 9417 2 1 35 LEU HD13 H 7.568 -5.331 1.862 1.00 . B B . 155 LEU HD13 1 1
3 9418 2 1 35 LEU HD21 H 4.586 -5.083 0.217 1.00 . B B . 155 LEU HD21 1 1
3 9419 2 1 35 LEU HD22 H 5.851 -4.798 -0.959 1.00 . B B . 155 LEU HD22 1 1
3 9420 2 1 35 LEU HD23 H 6.046 -4.224 0.690 1.00 . B B . 155 LEU HD23 1 1
3 9421 2 1 35 LEU HG H 5.509 -7.121 0.569 1.00 . B B . 155 LEU HG 1 1
3 9422 2 1 35 LEU N N 8.962 -5.803 -2.033 1.00 . B B . 155 LEU N 1 1
3 9423 2 1 35 LEU O O 9.913 -5.738 1.267 1.00 . B B . 155 LEU O 1 1
3 9424 2 1 36 MET C C 12.416 -7.259 0.758 1.00 . B B . 156 MET C 1 1
3 9425 2 1 36 MET CA C 11.172 -8.146 0.777 1.00 . B B . 156 MET CA 1 1
3 9426 2 1 36 MET CB C 11.531 -9.542 0.238 1.00 . B B . 156 MET CB 1 1
3 9427 2 1 36 MET CE C 11.391 -12.223 -1.457 1.00 . B B . 156 MET CE 1 1
3 9428 2 1 36 MET CG C 11.645 -9.521 -1.311 1.00 . B B . 156 MET CG 1 1
3 9429 2 1 36 MET H H 9.797 -8.047 -0.827 1.00 . B B . 156 MET H 1 1
3 9430 2 1 36 MET HA H 10.823 -8.243 1.794 1.00 . B B . 156 MET HA 1 1
3 9431 2 1 36 MET HB2 H 12.473 -9.852 0.667 1.00 . B B . 156 MET HB2 1 1
3 9432 2 1 36 MET HB3 H 10.765 -10.240 0.535 1.00 . B B . 156 MET HB3 1 1
3 9433 2 1 36 MET HE1 H 11.970 -11.979 -0.577 1.00 . B B . 156 MET HE1 1 1
3 9434 2 1 36 MET HE2 H 12.047 -12.591 -2.235 1.00 . B B . 156 MET HE2 1 1
3 9435 2 1 36 MET HE3 H 10.673 -12.984 -1.207 1.00 . B B . 156 MET HE3 1 1
3 9436 2 1 36 MET HG2 H 11.390 -8.552 -1.693 1.00 . B B . 156 MET HG2 1 1
3 9437 2 1 36 MET HG3 H 12.660 -9.750 -1.601 1.00 . B B . 156 MET HG3 1 1
3 9438 2 1 36 MET N N 10.115 -7.562 -0.034 1.00 . B B . 156 MET N 1 1
3 9439 2 1 36 MET O O 13.030 -7.011 1.797 1.00 . B B . 156 MET O 1 1
3 9440 2 1 36 MET SD S 10.528 -10.746 -2.045 1.00 . B B . 156 MET SD 1 1
3 9441 2 1 37 ILE C C 13.795 -4.649 0.229 1.00 . B B . 157 ILE C 1 1
3 9442 2 1 37 ILE CA C 13.978 -5.949 -0.557 1.00 . B B . 157 ILE CA 1 1
3 9443 2 1 37 ILE CB C 14.223 -5.630 -2.040 1.00 . B B . 157 ILE CB 1 1
3 9444 2 1 37 ILE CD1 C 14.571 -6.663 -4.294 1.00 . B B . 157 ILE CD1 1 1
3 9445 2 1 37 ILE CG1 C 14.598 -6.914 -2.783 1.00 . B B . 157 ILE CG1 1 1
3 9446 2 1 37 ILE CG2 C 15.366 -4.622 -2.176 1.00 . B B . 157 ILE CG2 1 1
3 9447 2 1 37 ILE H H 12.272 -7.027 -1.235 1.00 . B B . 157 ILE H 1 1
3 9448 2 1 37 ILE HA H 14.833 -6.480 -0.167 1.00 . B B . 157 ILE HA 1 1
3 9449 2 1 37 ILE HB H 13.323 -5.213 -2.470 1.00 . B B . 157 ILE HB 1 1
3 9450 2 1 37 ILE HD11 H 14.760 -7.590 -4.816 1.00 . B B . 157 ILE HD11 1 1
3 9451 2 1 37 ILE HD12 H 15.333 -5.943 -4.553 1.00 . B B . 157 ILE HD12 1 1
3 9452 2 1 37 ILE HD13 H 13.604 -6.280 -4.581 1.00 . B B . 157 ILE HD13 1 1
3 9453 2 1 37 ILE HG12 H 15.592 -7.219 -2.488 1.00 . B B . 157 ILE HG12 1 1
3 9454 2 1 37 ILE HG13 H 13.895 -7.693 -2.535 1.00 . B B . 157 ILE HG13 1 1
3 9455 2 1 37 ILE HG21 H 15.689 -4.577 -3.207 1.00 . B B . 157 ILE HG21 1 1
3 9456 2 1 37 ILE HG22 H 16.194 -4.931 -1.556 1.00 . B B . 157 ILE HG22 1 1
3 9457 2 1 37 ILE HG23 H 15.026 -3.645 -1.863 1.00 . B B . 157 ILE HG23 1 1
3 9458 2 1 37 ILE N N 12.791 -6.792 -0.431 1.00 . B B . 157 ILE N 1 1
3 9459 2 1 37 ILE O O 14.685 -4.212 0.976 1.00 . B B . 157 ILE O 1 1
3 9460 2 1 38 LEU C C 12.325 -3.029 2.280 1.00 . B B . 158 LEU C 1 1
3 9461 2 1 38 LEU CA C 12.327 -2.808 0.776 1.00 . B B . 158 LEU CA 1 1
3 9462 2 1 38 LEU CB C 10.966 -2.266 0.323 1.00 . B B . 158 LEU CB 1 1
3 9463 2 1 38 LEU CD1 C 10.010 0.072 0.137 1.00 . B B . 158 LEU CD1 1 1
3 9464 2 1 38 LEU CD2 C 9.628 -1.251 2.228 1.00 . B B . 158 LEU CD2 1 1
3 9465 2 1 38 LEU CG C 10.626 -0.961 1.092 1.00 . B B . 158 LEU CG 1 1
3 9466 2 1 38 LEU H H 11.949 -4.438 -0.509 1.00 . B B . 158 LEU H 1 1
3 9467 2 1 38 LEU HA H 13.087 -2.082 0.533 1.00 . B B . 158 LEU HA 1 1
3 9468 2 1 38 LEU HB2 H 11.013 -2.063 -0.737 1.00 . B B . 158 LEU HB2 1 1
3 9469 2 1 38 LEU HB3 H 10.207 -3.010 0.508 1.00 . B B . 158 LEU HB3 1 1
3 9470 2 1 38 LEU HD11 H 9.709 0.945 0.696 1.00 . B B . 158 LEU HD11 1 1
3 9471 2 1 38 LEU HD12 H 9.150 -0.357 -0.355 1.00 . B B . 158 LEU HD12 1 1
3 9472 2 1 38 LEU HD13 H 10.745 0.356 -0.603 1.00 . B B . 158 LEU HD13 1 1
3 9473 2 1 38 LEU HD21 H 8.632 -1.345 1.821 1.00 . B B . 158 LEU HD21 1 1
3 9474 2 1 38 LEU HD22 H 9.651 -0.441 2.942 1.00 . B B . 158 LEU HD22 1 1
3 9475 2 1 38 LEU HD23 H 9.902 -2.169 2.720 1.00 . B B . 158 LEU HD23 1 1
3 9476 2 1 38 LEU HG H 11.529 -0.545 1.514 1.00 . B B . 158 LEU HG 1 1
3 9477 2 1 38 LEU N N 12.627 -4.045 0.076 1.00 . B B . 158 LEU N 1 1
3 9478 2 1 38 LEU O O 12.832 -2.202 3.037 1.00 . B B . 158 LEU O 1 1
3 9479 2 1 39 THR C C 13.103 -4.543 4.695 1.00 . B B . 159 THR C 1 1
3 9480 2 1 39 THR CA C 11.695 -4.473 4.121 1.00 . B B . 159 THR CA 1 1
3 9481 2 1 39 THR CB C 10.987 -5.814 4.326 1.00 . B B . 159 THR CB 1 1
3 9482 2 1 39 THR CG2 C 10.991 -6.175 5.811 1.00 . B B . 159 THR CG2 1 1
3 9483 2 1 39 THR H H 11.367 -4.770 2.051 1.00 . B B . 159 THR H 1 1
3 9484 2 1 39 THR HA H 11.143 -3.700 4.634 1.00 . B B . 159 THR HA 1 1
3 9485 2 1 39 THR HB H 11.504 -6.582 3.772 1.00 . B B . 159 THR HB 1 1
3 9486 2 1 39 THR HG1 H 9.081 -6.153 4.504 1.00 . B B . 159 THR HG1 1 1
3 9487 2 1 39 THR HG21 H 10.688 -5.316 6.391 1.00 . B B . 159 THR HG21 1 1
3 9488 2 1 39 THR HG22 H 11.986 -6.477 6.107 1.00 . B B . 159 THR HG22 1 1
3 9489 2 1 39 THR HG23 H 10.302 -6.988 5.985 1.00 . B B . 159 THR HG23 1 1
3 9490 2 1 39 THR N N 11.755 -4.150 2.703 1.00 . B B . 159 THR N 1 1
3 9491 2 1 39 THR O O 13.366 -4.033 5.783 1.00 . B B . 159 THR O 1 1
3 9492 2 1 39 THR OG1 O 9.647 -5.715 3.864 1.00 . B B . 159 THR OG1 1 1
3 9493 2 1 40 GLN C C 15.961 -3.898 4.665 1.00 . B B . 160 GLN C 1 1
3 9494 2 1 40 GLN CA C 15.384 -5.282 4.401 1.00 . B B . 160 GLN CA 1 1
3 9495 2 1 40 GLN CB C 16.222 -5.990 3.338 1.00 . B B . 160 GLN CB 1 1
3 9496 2 1 40 GLN CD C 16.403 -8.169 4.548 1.00 . B B . 160 GLN CD 1 1
3 9497 2 1 40 GLN CG C 15.854 -7.471 3.308 1.00 . B B . 160 GLN CG 1 1
3 9498 2 1 40 GLN H H 13.746 -5.553 3.088 1.00 . B B . 160 GLN H 1 1
3 9499 2 1 40 GLN HA H 15.413 -5.857 5.313 1.00 . B B . 160 GLN HA 1 1
3 9500 2 1 40 GLN HB2 H 16.030 -5.550 2.369 1.00 . B B . 160 GLN HB2 1 1
3 9501 2 1 40 GLN HB3 H 17.268 -5.887 3.580 1.00 . B B . 160 GLN HB3 1 1
3 9502 2 1 40 GLN HE21 H 18.134 -7.198 4.507 1.00 . B B . 160 GLN HE21 1 1
3 9503 2 1 40 GLN HE22 H 17.958 -8.311 5.775 1.00 . B B . 160 GLN HE22 1 1
3 9504 2 1 40 GLN HG2 H 14.778 -7.572 3.287 1.00 . B B . 160 GLN HG2 1 1
3 9505 2 1 40 GLN HG3 H 16.274 -7.925 2.426 1.00 . B B . 160 GLN HG3 1 1
3 9506 2 1 40 GLN N N 14.008 -5.168 3.951 1.00 . B B . 160 GLN N 1 1
3 9507 2 1 40 GLN NE2 N 17.598 -7.867 4.979 1.00 . B B . 160 GLN NE2 1 1
3 9508 2 1 40 GLN O O 16.600 -3.671 5.691 1.00 . B B . 160 GLN O 1 1
3 9509 2 1 40 GLN OE1 O 15.727 -9.011 5.139 1.00 . B B . 160 GLN OE1 1 1
3 9510 2 1 41 LEU C C 15.530 -0.921 5.102 1.00 . B B . 161 LEU C 1 1
3 9511 2 1 41 LEU CA C 16.217 -1.607 3.921 1.00 . B B . 161 LEU CA 1 1
3 9512 2 1 41 LEU CB C 16.001 -0.792 2.641 1.00 . B B . 161 LEU CB 1 1
3 9513 2 1 41 LEU CD1 C 16.750 -0.442 0.286 1.00 . B B . 161 LEU CD1 1 1
3 9514 2 1 41 LEU CD2 C 18.483 -0.635 2.110 1.00 . B B . 161 LEU CD2 1 1
3 9515 2 1 41 LEU CG C 17.098 -1.121 1.614 1.00 . B B . 161 LEU CG 1 1
3 9516 2 1 41 LEU H H 15.186 -3.200 2.947 1.00 . B B . 161 LEU H 1 1
3 9517 2 1 41 LEU HA H 17.272 -1.654 4.132 1.00 . B B . 161 LEU HA 1 1
3 9518 2 1 41 LEU HB2 H 15.034 -1.041 2.222 1.00 . B B . 161 LEU HB2 1 1
3 9519 2 1 41 LEU HB3 H 16.028 0.264 2.868 1.00 . B B . 161 LEU HB3 1 1
3 9520 2 1 41 LEU HD11 H 15.735 -0.688 0.012 1.00 . B B . 161 LEU HD11 1 1
3 9521 2 1 41 LEU HD12 H 17.425 -0.788 -0.483 1.00 . B B . 161 LEU HD12 1 1
3 9522 2 1 41 LEU HD13 H 16.843 0.632 0.395 1.00 . B B . 161 LEU HD13 1 1
3 9523 2 1 41 LEU HD21 H 18.357 0.179 2.806 1.00 . B B . 161 LEU HD21 1 1
3 9524 2 1 41 LEU HD22 H 19.080 -0.302 1.275 1.00 . B B . 161 LEU HD22 1 1
3 9525 2 1 41 LEU HD23 H 18.994 -1.452 2.602 1.00 . B B . 161 LEU HD23 1 1
3 9526 2 1 41 LEU HG H 17.125 -2.192 1.464 1.00 . B B . 161 LEU HG 1 1
3 9527 2 1 41 LEU N N 15.722 -2.971 3.744 1.00 . B B . 161 LEU N 1 1
3 9528 2 1 41 LEU O O 16.167 -0.205 5.877 1.00 . B B . 161 LEU O 1 1
3 9529 2 1 42 ARG C C 14.001 -0.983 7.666 1.00 . B B . 162 ARG C 1 1
3 9530 2 1 42 ARG CA C 13.462 -0.541 6.310 1.00 . B B . 162 ARG CA 1 1
3 9531 2 1 42 ARG CB C 11.994 -0.932 6.182 1.00 . B B . 162 ARG CB 1 1
3 9532 2 1 42 ARG CD C 9.698 -0.539 7.081 1.00 . B B . 162 ARG CD 1 1
3 9533 2 1 42 ARG CG C 11.181 -0.216 7.260 1.00 . B B . 162 ARG CG 1 1
3 9534 2 1 42 ARG CZ C 9.276 -2.474 8.494 1.00 . B B . 162 ARG CZ 1 1
3 9535 2 1 42 ARG H H 13.778 -1.717 4.579 1.00 . B B . 162 ARG H 1 1
3 9536 2 1 42 ARG HA H 13.543 0.533 6.240 1.00 . B B . 162 ARG HA 1 1
3 9537 2 1 42 ARG HB2 H 11.630 -0.647 5.204 1.00 . B B . 162 ARG HB2 1 1
3 9538 2 1 42 ARG HB3 H 11.892 -1.999 6.307 1.00 . B B . 162 ARG HB3 1 1
3 9539 2 1 42 ARG HD2 H 9.121 0.021 7.801 1.00 . B B . 162 ARG HD2 1 1
3 9540 2 1 42 ARG HD3 H 9.391 -0.261 6.083 1.00 . B B . 162 ARG HD3 1 1
3 9541 2 1 42 ARG HE H 9.455 -2.564 6.502 1.00 . B B . 162 ARG HE 1 1
3 9542 2 1 42 ARG HG2 H 11.506 -0.545 8.235 1.00 . B B . 162 ARG HG2 1 1
3 9543 2 1 42 ARG HG3 H 11.330 0.847 7.170 1.00 . B B . 162 ARG HG3 1 1
3 9544 2 1 42 ARG HH11 H 9.451 -0.711 9.426 1.00 . B B . 162 ARG HH11 1 1
3 9545 2 1 42 ARG HH12 H 9.148 -2.074 10.451 1.00 . B B . 162 ARG HH12 1 1
3 9546 2 1 42 ARG HH21 H 9.062 -4.355 7.841 1.00 . B B . 162 ARG HH21 1 1
3 9547 2 1 42 ARG HH22 H 8.928 -4.138 9.554 1.00 . B B . 162 ARG HH22 1 1
3 9548 2 1 42 ARG N N 14.231 -1.143 5.229 1.00 . B B . 162 ARG N 1 1
3 9549 2 1 42 ARG NE N 9.468 -1.967 7.280 1.00 . B B . 162 ARG NE 1 1
3 9550 2 1 42 ARG NH1 N 9.293 -1.693 9.539 1.00 . B B . 162 ARG NH1 1 1
3 9551 2 1 42 ARG NH2 N 9.073 -3.755 8.641 1.00 . B B . 162 ARG NH2 1 1
3 9552 2 1 42 ARG O O 13.960 -0.229 8.638 1.00 . B B . 162 ARG O 1 1
3 9553 2 1 43 ASN C C 16.167 -1.868 9.485 1.00 . B B . 163 ASN C 1 1
3 9554 2 1 43 ASN CA C 15.034 -2.748 8.971 1.00 . B B . 163 ASN CA 1 1
3 9555 2 1 43 ASN CB C 15.554 -4.169 8.745 1.00 . B B . 163 ASN CB 1 1
3 9556 2 1 43 ASN CG C 16.194 -4.699 10.022 1.00 . B B . 163 ASN CG 1 1
3 9557 2 1 43 ASN H H 14.502 -2.770 6.920 1.00 . B B . 163 ASN H 1 1
3 9558 2 1 43 ASN HA H 14.246 -2.776 9.708 1.00 . B B . 163 ASN HA 1 1
3 9559 2 1 43 ASN HB2 H 14.733 -4.809 8.461 1.00 . B B . 163 ASN HB2 1 1
3 9560 2 1 43 ASN HB3 H 16.291 -4.159 7.958 1.00 . B B . 163 ASN HB3 1 1
3 9561 2 1 43 ASN HD21 H 14.655 -5.865 10.483 1.00 . B B . 163 ASN HD21 1 1
3 9562 2 1 43 ASN HD22 H 15.951 -5.909 11.577 1.00 . B B . 163 ASN HD22 1 1
3 9563 2 1 43 ASN N N 14.500 -2.212 7.726 1.00 . B B . 163 ASN N 1 1
3 9564 2 1 43 ASN ND2 N 15.546 -5.563 10.755 1.00 . B B . 163 ASN ND2 1 1
3 9565 2 1 43 ASN O O 16.271 -1.616 10.686 1.00 . B B . 163 ASN O 1 1
3 9566 2 1 43 ASN OD1 O 17.315 -4.319 10.361 1.00 . B B . 163 ASN OD1 1 1
3 9567 2 1 44 GLY C C 19.102 -0.371 7.796 1.00 . B B . 164 GLY C 1 1
3 9568 2 1 44 GLY CA C 18.128 -0.546 8.956 1.00 . B B . 164 GLY CA 1 1
3 9569 2 1 44 GLY H H 16.879 -1.631 7.630 1.00 . B B . 164 GLY H 1 1
3 9570 2 1 44 GLY HA2 H 17.748 0.421 9.250 1.00 . B B . 164 GLY HA2 1 1
3 9571 2 1 44 GLY HA3 H 18.648 -0.995 9.788 1.00 . B B . 164 GLY HA3 1 1
3 9572 2 1 44 GLY N N 17.011 -1.400 8.575 1.00 . B B . 164 GLY N 1 1
3 9573 2 1 44 GLY O O 19.013 -1.066 6.784 1.00 . B B . 164 GLY O 1 1
3 9574 2 1 45 PRO C C 21.986 -0.349 6.672 1.00 . B B . 165 PRO C 1 1
3 9575 2 1 45 PRO CA C 21.044 0.827 6.877 1.00 . B B . 165 PRO CA 1 1
3 9576 2 1 45 PRO CB C 21.800 2.056 7.412 1.00 . B B . 165 PRO CB 1 1
3 9577 2 1 45 PRO CD C 20.206 1.410 9.107 1.00 . B B . 165 PRO CD 1 1
3 9578 2 1 45 PRO CG C 21.590 2.026 8.891 1.00 . B B . 165 PRO CG 1 1
3 9579 2 1 45 PRO HA H 20.559 1.077 5.946 1.00 . B B . 165 PRO HA 1 1
3 9580 2 1 45 PRO HB2 H 22.856 1.987 7.179 1.00 . B B . 165 PRO HB2 1 1
3 9581 2 1 45 PRO HB3 H 21.385 2.963 6.998 1.00 . B B . 165 PRO HB3 1 1
3 9582 2 1 45 PRO HD2 H 20.188 0.827 10.017 1.00 . B B . 165 PRO HD2 1 1
3 9583 2 1 45 PRO HD3 H 19.445 2.175 9.125 1.00 . B B . 165 PRO HD3 1 1
3 9584 2 1 45 PRO HG2 H 22.353 1.416 9.362 1.00 . B B . 165 PRO HG2 1 1
3 9585 2 1 45 PRO HG3 H 21.613 3.027 9.296 1.00 . B B . 165 PRO HG3 1 1
3 9586 2 1 45 PRO N N 20.026 0.545 7.930 1.00 . B B . 165 PRO N 1 1
3 9587 2 1 45 PRO O O 22.337 -1.043 7.626 1.00 . B B . 165 PRO O 1 1
3 9588 2 1 46 LEU C C 23.690 -1.636 3.637 1.00 . B B . 166 LEU C 1 1
3 9589 2 1 46 LEU CA C 23.294 -1.656 5.119 1.00 . B B . 166 LEU CA 1 1
3 9590 2 1 46 LEU CB C 22.622 -2.995 5.451 1.00 . B B . 166 LEU CB 1 1
3 9591 2 1 46 LEU CD1 C 21.342 -3.940 3.477 1.00 . B B . 166 LEU CD1 1 1
3 9592 2 1 46 LEU CD2 C 20.225 -3.763 5.695 1.00 . B B . 166 LEU CD2 1 1
3 9593 2 1 46 LEU CG C 21.237 -3.101 4.752 1.00 . B B . 166 LEU CG 1 1
3 9594 2 1 46 LEU H H 22.081 0.029 4.710 1.00 . B B . 166 LEU H 1 1
3 9595 2 1 46 LEU HA H 24.168 -1.548 5.737 1.00 . B B . 166 LEU HA 1 1
3 9596 2 1 46 LEU HB2 H 23.259 -3.792 5.121 1.00 . B B . 166 LEU HB2 1 1
3 9597 2 1 46 LEU HB3 H 22.496 -3.071 6.519 1.00 . B B . 166 LEU HB3 1 1
3 9598 2 1 46 LEU HD11 H 21.681 -4.937 3.725 1.00 . B B . 166 LEU HD11 1 1
3 9599 2 1 46 LEU HD12 H 22.044 -3.480 2.797 1.00 . B B . 166 LEU HD12 1 1
3 9600 2 1 46 LEU HD13 H 20.370 -3.996 3.006 1.00 . B B . 166 LEU HD13 1 1
3 9601 2 1 46 LEU HD21 H 20.138 -3.173 6.595 1.00 . B B . 166 LEU HD21 1 1
3 9602 2 1 46 LEU HD22 H 20.563 -4.758 5.946 1.00 . B B . 166 LEU HD22 1 1
3 9603 2 1 46 LEU HD23 H 19.261 -3.823 5.209 1.00 . B B . 166 LEU HD23 1 1
3 9604 2 1 46 LEU HG H 20.879 -2.116 4.486 1.00 . B B . 166 LEU HG 1 1
3 9605 2 1 46 LEU N N 22.392 -0.560 5.429 1.00 . B B . 166 LEU N 1 1
3 9606 2 1 46 LEU O O 22.889 -1.251 2.789 1.00 . B B . 166 LEU O 1 1
3 9607 2 1 47 PRO C C 24.720 -3.232 1.095 1.00 . B B . 167 PRO C 1 1
3 9608 2 1 47 PRO CA C 25.379 -2.102 1.897 1.00 . B B . 167 PRO CA 1 1
3 9609 2 1 47 PRO CB C 26.890 -2.322 2.042 1.00 . B B . 167 PRO CB 1 1
3 9610 2 1 47 PRO CD C 25.926 -2.538 4.251 1.00 . B B . 167 PRO CD 1 1
3 9611 2 1 47 PRO CG C 27.050 -3.045 3.339 1.00 . B B . 167 PRO CG 1 1
3 9612 2 1 47 PRO HA H 25.196 -1.157 1.415 1.00 . B B . 167 PRO HA 1 1
3 9613 2 1 47 PRO HB2 H 27.269 -2.922 1.221 1.00 . B B . 167 PRO HB2 1 1
3 9614 2 1 47 PRO HB3 H 27.406 -1.373 2.079 1.00 . B B . 167 PRO HB3 1 1
3 9615 2 1 47 PRO HD2 H 25.541 -3.342 4.868 1.00 . B B . 167 PRO HD2 1 1
3 9616 2 1 47 PRO HD3 H 26.275 -1.722 4.866 1.00 . B B . 167 PRO HD3 1 1
3 9617 2 1 47 PRO HG2 H 26.958 -4.113 3.183 1.00 . B B . 167 PRO HG2 1 1
3 9618 2 1 47 PRO HG3 H 28.010 -2.816 3.781 1.00 . B B . 167 PRO HG3 1 1
3 9619 2 1 47 PRO N N 24.894 -2.058 3.312 1.00 . B B . 167 PRO N 1 1
3 9620 2 1 47 PRO O O 24.046 -4.096 1.652 1.00 . B B . 167 PRO O 1 1
3 9621 2 1 48 VAL C C 24.910 -5.590 -0.779 1.00 . B B . 168 VAL C 1 1
3 9622 2 1 48 VAL CA C 24.348 -4.214 -1.104 1.00 . B B . 168 VAL CA 1 1
3 9623 2 1 48 VAL CB C 24.672 -3.863 -2.555 1.00 . B B . 168 VAL CB 1 1
3 9624 2 1 48 VAL CG1 C 24.377 -2.392 -2.786 1.00 . B B . 168 VAL CG1 1 1
3 9625 2 1 48 VAL CG2 C 26.149 -4.121 -2.871 1.00 . B B . 168 VAL CG2 1 1
3 9626 2 1 48 VAL H H 25.464 -2.486 -0.602 1.00 . B B . 168 VAL H 1 1
3 9627 2 1 48 VAL HA H 23.274 -4.229 -0.978 1.00 . B B . 168 VAL HA 1 1
3 9628 2 1 48 VAL HB H 24.056 -4.458 -3.208 1.00 . B B . 168 VAL HB 1 1
3 9629 2 1 48 VAL HG11 H 25.010 -1.790 -2.156 1.00 . B B . 168 VAL HG11 1 1
3 9630 2 1 48 VAL HG12 H 23.346 -2.194 -2.558 1.00 . B B . 168 VAL HG12 1 1
3 9631 2 1 48 VAL HG13 H 24.577 -2.156 -3.814 1.00 . B B . 168 VAL HG13 1 1
3 9632 2 1 48 VAL HG21 H 26.394 -3.661 -3.818 1.00 . B B . 168 VAL HG21 1 1
3 9633 2 1 48 VAL HG22 H 26.321 -5.178 -2.932 1.00 . B B . 168 VAL HG22 1 1
3 9634 2 1 48 VAL HG23 H 26.766 -3.696 -2.092 1.00 . B B . 168 VAL HG23 1 1
3 9635 2 1 48 VAL N N 24.921 -3.205 -0.218 1.00 . B B . 168 VAL N 1 1
3 9636 2 1 48 VAL O O 24.202 -6.599 -0.815 1.00 . B B . 168 VAL O 1 1
3 9637 2 1 49 THR C C 26.208 -7.523 1.073 1.00 . B B . 169 THR C 1 1
3 9638 2 1 49 THR CA C 26.883 -6.844 -0.122 1.00 . B B . 169 THR CA 1 1
3 9639 2 1 49 THR CB C 28.358 -6.569 0.230 1.00 . B B . 169 THR CB 1 1
3 9640 2 1 49 THR CG2 C 29.037 -7.876 0.659 1.00 . B B . 169 THR CG2 1 1
3 9641 2 1 49 THR H H 26.659 -4.740 -0.457 1.00 . B B . 169 THR H 1 1
3 9642 2 1 49 THR HA H 26.840 -7.507 -0.967 1.00 . B B . 169 THR HA 1 1
3 9643 2 1 49 THR HB H 28.411 -5.857 1.043 1.00 . B B . 169 THR HB 1 1
3 9644 2 1 49 THR HG1 H 29.543 -5.284 -0.622 1.00 . B B . 169 THR HG1 1 1
3 9645 2 1 49 THR HG21 H 28.714 -8.145 1.655 1.00 . B B . 169 THR HG21 1 1
3 9646 2 1 49 THR HG22 H 30.111 -7.744 0.653 1.00 . B B . 169 THR HG22 1 1
3 9647 2 1 49 THR HG23 H 28.769 -8.663 -0.030 1.00 . B B . 169 THR HG23 1 1
3 9648 2 1 49 THR N N 26.187 -5.599 -0.461 1.00 . B B . 169 THR N 1 1
3 9649 2 1 49 THR O O 25.946 -8.730 1.059 1.00 . B B . 169 THR O 1 1
3 9650 2 1 49 THR OG1 O 29.026 -6.040 -0.907 1.00 . B B . 169 THR OG1 1 1
3 9651 2 1 50 ASP C C 23.801 -7.668 2.907 1.00 . B B . 170 ASP C 1 1
3 9652 2 1 50 ASP CA C 25.216 -7.259 3.263 1.00 . B B . 170 ASP CA 1 1
3 9653 2 1 50 ASP CB C 25.170 -6.206 4.369 1.00 . B B . 170 ASP CB 1 1
3 9654 2 1 50 ASP CG C 24.611 -6.812 5.654 1.00 . B B . 170 ASP CG 1 1
3 9655 2 1 50 ASP H H 26.077 -5.773 2.022 1.00 . B B . 170 ASP H 1 1
3 9656 2 1 50 ASP HA H 25.754 -8.125 3.619 1.00 . B B . 170 ASP HA 1 1
3 9657 2 1 50 ASP HB2 H 26.166 -5.840 4.555 1.00 . B B . 170 ASP HB2 1 1
3 9658 2 1 50 ASP HB3 H 24.541 -5.389 4.057 1.00 . B B . 170 ASP HB3 1 1
3 9659 2 1 50 ASP N N 25.887 -6.731 2.087 1.00 . B B . 170 ASP N 1 1
3 9660 2 1 50 ASP O O 23.280 -8.656 3.421 1.00 . B B . 170 ASP O 1 1
3 9661 2 1 50 ASP OD1 O 24.506 -8.025 5.721 1.00 . B B . 170 ASP OD1 1 1
3 9662 2 1 50 ASP OD2 O 24.291 -6.051 6.557 1.00 . B B . 170 ASP OD2 1 1
3 9663 2 1 51 LEU C C 21.761 -8.557 0.929 1.00 . B B . 171 LEU C 1 1
3 9664 2 1 51 LEU CA C 21.811 -7.213 1.632 1.00 . B B . 171 LEU CA 1 1
3 9665 2 1 51 LEU CB C 21.254 -6.124 0.704 1.00 . B B . 171 LEU CB 1 1
3 9666 2 1 51 LEU CD1 C 19.731 -7.521 -0.824 1.00 . B B . 171 LEU CD1 1 1
3 9667 2 1 51 LEU CD2 C 18.942 -6.830 1.479 1.00 . B B . 171 LEU CD2 1 1
3 9668 2 1 51 LEU CG C 19.794 -6.423 0.263 1.00 . B B . 171 LEU CG 1 1
3 9669 2 1 51 LEU H H 23.637 -6.119 1.647 1.00 . B B . 171 LEU H 1 1
3 9670 2 1 51 LEU HA H 21.214 -7.263 2.524 1.00 . B B . 171 LEU HA 1 1
3 9671 2 1 51 LEU HB2 H 21.268 -5.188 1.227 1.00 . B B . 171 LEU HB2 1 1
3 9672 2 1 51 LEU HB3 H 21.880 -6.043 -0.167 1.00 . B B . 171 LEU HB3 1 1
3 9673 2 1 51 LEU HD11 H 19.023 -7.224 -1.585 1.00 . B B . 171 LEU HD11 1 1
3 9674 2 1 51 LEU HD12 H 19.408 -8.458 -0.387 1.00 . B B . 171 LEU HD12 1 1
3 9675 2 1 51 LEU HD13 H 20.697 -7.653 -1.275 1.00 . B B . 171 LEU HD13 1 1
3 9676 2 1 51 LEU HD21 H 17.899 -6.720 1.242 1.00 . B B . 171 LEU HD21 1 1
3 9677 2 1 51 LEU HD22 H 19.185 -6.189 2.315 1.00 . B B . 171 LEU HD22 1 1
3 9678 2 1 51 LEU HD23 H 19.141 -7.863 1.737 1.00 . B B . 171 LEU HD23 1 1
3 9679 2 1 51 LEU HG H 19.379 -5.515 -0.149 1.00 . B B . 171 LEU HG 1 1
3 9680 2 1 51 LEU N N 23.175 -6.901 2.028 1.00 . B B . 171 LEU N 1 1
3 9681 2 1 51 LEU O O 20.885 -9.376 1.207 1.00 . B B . 171 LEU O 1 1
3 9682 2 1 52 ALA C C 22.956 -11.198 0.246 1.00 . B B . 172 ALA C 1 1
3 9683 2 1 52 ALA CA C 22.772 -10.036 -0.704 1.00 . B B . 172 ALA CA 1 1
3 9684 2 1 52 ALA CB C 23.922 -9.990 -1.708 1.00 . B B . 172 ALA CB 1 1
3 9685 2 1 52 ALA H H 23.397 -8.101 -0.146 1.00 . B B . 172 ALA H 1 1
3 9686 2 1 52 ALA HA H 21.854 -10.175 -1.237 1.00 . B B . 172 ALA HA 1 1
3 9687 2 1 52 ALA HB1 H 23.888 -10.865 -2.341 1.00 . B B . 172 ALA HB1 1 1
3 9688 2 1 52 ALA HB2 H 24.864 -9.960 -1.179 1.00 . B B . 172 ALA HB2 1 1
3 9689 2 1 52 ALA HB3 H 23.824 -9.105 -2.313 1.00 . B B . 172 ALA HB3 1 1
3 9690 2 1 52 ALA N N 22.714 -8.784 0.028 1.00 . B B . 172 ALA N 1 1
3 9691 2 1 52 ALA O O 22.306 -12.237 0.104 1.00 . B B . 172 ALA O 1 1
3 9692 2 1 53 GLU C C 22.797 -12.420 2.930 1.00 . B B . 173 GLU C 1 1
3 9693 2 1 53 GLU CA C 24.081 -12.080 2.177 1.00 . B B . 173 GLU CA 1 1
3 9694 2 1 53 GLU CB C 25.154 -11.632 3.169 1.00 . B B . 173 GLU CB 1 1
3 9695 2 1 53 GLU CD C 26.592 -12.350 5.085 1.00 . B B . 173 GLU CD 1 1
3 9696 2 1 53 GLU CG C 25.500 -12.786 4.114 1.00 . B B . 173 GLU CG 1 1
3 9697 2 1 53 GLU H H 24.335 -10.179 1.273 1.00 . B B . 173 GLU H 1 1
3 9698 2 1 53 GLU HA H 24.429 -12.958 1.657 1.00 . B B . 173 GLU HA 1 1
3 9699 2 1 53 GLU HB2 H 26.038 -11.330 2.629 1.00 . B B . 173 GLU HB2 1 1
3 9700 2 1 53 GLU HB3 H 24.782 -10.799 3.746 1.00 . B B . 173 GLU HB3 1 1
3 9701 2 1 53 GLU HG2 H 24.620 -13.073 4.670 1.00 . B B . 173 GLU HG2 1 1
3 9702 2 1 53 GLU HG3 H 25.852 -13.629 3.537 1.00 . B B . 173 GLU HG3 1 1
3 9703 2 1 53 GLU N N 23.837 -11.025 1.212 1.00 . B B . 173 GLU N 1 1
3 9704 2 1 53 GLU O O 22.447 -13.591 3.071 1.00 . B B . 173 GLU O 1 1
3 9705 2 1 53 GLU OE1 O 27.192 -11.315 4.845 1.00 . B B . 173 GLU OE1 1 1
3 9706 2 1 53 GLU OE2 O 26.812 -13.057 6.053 1.00 . B B . 173 GLU OE2 1 1
3 9707 2 1 54 ALA C C 19.793 -12.214 3.270 1.00 . B B . 174 ALA C 1 1
3 9708 2 1 54 ALA CA C 20.873 -11.610 4.163 1.00 . B B . 174 ALA CA 1 1
3 9709 2 1 54 ALA CB C 20.372 -10.282 4.729 1.00 . B B . 174 ALA CB 1 1
3 9710 2 1 54 ALA H H 22.438 -10.483 3.285 1.00 . B B . 174 ALA H 1 1
3 9711 2 1 54 ALA HA H 21.069 -12.285 4.983 1.00 . B B . 174 ALA HA 1 1
3 9712 2 1 54 ALA HB1 H 19.399 -10.427 5.174 1.00 . B B . 174 ALA HB1 1 1
3 9713 2 1 54 ALA HB2 H 20.300 -9.559 3.932 1.00 . B B . 174 ALA HB2 1 1
3 9714 2 1 54 ALA HB3 H 21.063 -9.927 5.478 1.00 . B B . 174 ALA HB3 1 1
3 9715 2 1 54 ALA N N 22.107 -11.396 3.419 1.00 . B B . 174 ALA N 1 1
3 9716 2 1 54 ALA O O 19.203 -13.238 3.610 1.00 . B B . 174 ALA O 1 1
3 9717 2 1 55 ILE C C 18.502 -11.181 -0.063 1.00 . B B . 175 ILE C 1 1
3 9718 2 1 55 ILE CA C 18.526 -12.038 1.200 1.00 . B B . 175 ILE CA 1 1
3 9719 2 1 55 ILE CB C 17.136 -11.994 1.869 1.00 . B B . 175 ILE CB 1 1
3 9720 2 1 55 ILE CD1 C 14.682 -12.400 1.531 1.00 . B B . 175 ILE CD1 1 1
3 9721 2 1 55 ILE CG1 C 16.062 -12.504 0.883 1.00 . B B . 175 ILE CG1 1 1
3 9722 2 1 55 ILE CG2 C 16.797 -10.557 2.326 1.00 . B B . 175 ILE CG2 1 1
3 9723 2 1 55 ILE H H 20.050 -10.758 1.912 1.00 . B B . 175 ILE H 1 1
3 9724 2 1 55 ILE HA H 18.745 -13.058 0.927 1.00 . B B . 175 ILE HA 1 1
3 9725 2 1 55 ILE HB H 17.149 -12.642 2.734 1.00 . B B . 175 ILE HB 1 1
3 9726 2 1 55 ILE HD11 H 14.740 -12.734 2.559 1.00 . B B . 175 ILE HD11 1 1
3 9727 2 1 55 ILE HD12 H 13.981 -13.020 0.992 1.00 . B B . 175 ILE HD12 1 1
3 9728 2 1 55 ILE HD13 H 14.346 -11.372 1.503 1.00 . B B . 175 ILE HD13 1 1
3 9729 2 1 55 ILE HG12 H 16.075 -11.909 -0.017 1.00 . B B . 175 ILE HG12 1 1
3 9730 2 1 55 ILE HG13 H 16.263 -13.535 0.632 1.00 . B B . 175 ILE HG13 1 1
3 9731 2 1 55 ILE HG21 H 17.710 -10.000 2.493 1.00 . B B . 175 ILE HG21 1 1
3 9732 2 1 55 ILE HG22 H 16.230 -10.594 3.247 1.00 . B B . 175 ILE HG22 1 1
3 9733 2 1 55 ILE HG23 H 16.208 -10.061 1.569 1.00 . B B . 175 ILE HG23 1 1
3 9734 2 1 55 ILE N N 19.543 -11.567 2.130 1.00 . B B . 175 ILE N 1 1
3 9735 2 1 55 ILE O O 17.734 -10.228 -0.165 1.00 . B B . 175 ILE O 1 1
3 9736 2 1 56 GLY C C 20.076 -11.622 -3.366 1.00 . B B . 176 GLY C 1 1
3 9737 2 1 56 GLY CA C 19.355 -10.811 -2.299 1.00 . B B . 176 GLY CA 1 1
3 9738 2 1 56 GLY H H 19.916 -12.315 -0.910 1.00 . B B . 176 GLY H 1 1
3 9739 2 1 56 GLY HA2 H 18.338 -10.635 -2.619 1.00 . B B . 176 GLY HA2 1 1
3 9740 2 1 56 GLY HA3 H 19.848 -9.867 -2.169 1.00 . B B . 176 GLY HA3 1 1
3 9741 2 1 56 GLY N N 19.326 -11.539 -1.036 1.00 . B B . 176 GLY N 1 1
3 9742 2 1 56 GLY O O 19.508 -11.920 -4.415 1.00 . B B . 176 GLY O 1 1
3 9743 2 1 57 MET C C 22.121 -12.090 -5.403 1.00 . B B . 177 MET C 1 1
3 9744 2 1 57 MET CA C 22.106 -12.767 -4.040 1.00 . B B . 177 MET CA 1 1
3 9745 2 1 57 MET CB C 21.506 -14.172 -4.174 1.00 . B B . 177 MET CB 1 1
3 9746 2 1 57 MET CE C 21.093 -17.059 -1.278 1.00 . B B . 177 MET CE 1 1
3 9747 2 1 57 MET CG C 21.718 -14.952 -2.874 1.00 . B B . 177 MET CG 1 1
3 9748 2 1 57 MET H H 21.732 -11.714 -2.236 1.00 . B B . 177 MET H 1 1
3 9749 2 1 57 MET HA H 23.119 -12.854 -3.676 1.00 . B B . 177 MET HA 1 1
3 9750 2 1 57 MET HB2 H 20.446 -14.093 -4.377 1.00 . B B . 177 MET HB2 1 1
3 9751 2 1 57 MET HB3 H 21.987 -14.694 -4.986 1.00 . B B . 177 MET HB3 1 1
3 9752 2 1 57 MET HE1 H 22.035 -16.711 -0.879 1.00 . B B . 177 MET HE1 1 1
3 9753 2 1 57 MET HE2 H 21.032 -18.135 -1.187 1.00 . B B . 177 MET HE2 1 1
3 9754 2 1 57 MET HE3 H 20.285 -16.609 -0.727 1.00 . B B . 177 MET HE3 1 1
3 9755 2 1 57 MET HG2 H 22.776 -15.054 -2.686 1.00 . B B . 177 MET HG2 1 1
3 9756 2 1 57 MET HG3 H 21.257 -14.421 -2.055 1.00 . B B . 177 MET HG3 1 1
3 9757 2 1 57 MET N N 21.326 -11.982 -3.090 1.00 . B B . 177 MET N 1 1
3 9758 2 1 57 MET O O 22.262 -12.751 -6.432 1.00 . B B . 177 MET O 1 1
3 9759 2 1 57 MET SD S 20.971 -16.595 -3.023 1.00 . B B . 177 MET SD 1 1
3 9760 2 1 58 GLU C C 22.187 -8.536 -6.362 1.00 . B B . 178 GLU C 1 1
3 9761 2 1 58 GLU CA C 21.981 -10.017 -6.653 1.00 . B B . 178 GLU CA 1 1
3 9762 2 1 58 GLU CB C 20.654 -10.222 -7.388 1.00 . B B . 178 GLU CB 1 1
3 9763 2 1 58 GLU CD C 19.466 -9.888 -9.566 1.00 . B B . 178 GLU CD 1 1
3 9764 2 1 58 GLU CG C 20.774 -9.676 -8.811 1.00 . B B . 178 GLU CG 1 1
3 9765 2 1 58 GLU H H 21.878 -10.290 -4.555 1.00 . B B . 178 GLU H 1 1
3 9766 2 1 58 GLU HA H 22.788 -10.371 -7.276 1.00 . B B . 178 GLU HA 1 1
3 9767 2 1 58 GLU HB2 H 20.416 -11.275 -7.422 1.00 . B B . 178 GLU HB2 1 1
3 9768 2 1 58 GLU HB3 H 19.870 -9.692 -6.867 1.00 . B B . 178 GLU HB3 1 1
3 9769 2 1 58 GLU HG2 H 20.999 -8.626 -8.772 1.00 . B B . 178 GLU HG2 1 1
3 9770 2 1 58 GLU HG3 H 21.569 -10.194 -9.326 1.00 . B B . 178 GLU HG3 1 1
3 9771 2 1 58 GLU N N 21.980 -10.768 -5.407 1.00 . B B . 178 GLU N 1 1
3 9772 2 1 58 GLU O O 21.225 -7.787 -6.194 1.00 . B B . 178 GLU O 1 1
3 9773 2 1 58 GLU OE1 O 18.476 -10.202 -8.923 1.00 . B B . 178 GLU OE1 1 1
3 9774 2 1 58 GLU OE2 O 19.471 -9.735 -10.776 1.00 . B B . 178 GLU OE2 1 1
3 9775 2 1 59 GLN C C 23.481 -5.850 -7.214 1.00 . B B . 179 GLN C 1 1
3 9776 2 1 59 GLN CA C 23.772 -6.737 -6.005 1.00 . B B . 179 GLN CA 1 1
3 9777 2 1 59 GLN CB C 25.250 -6.620 -5.621 1.00 . B B . 179 GLN CB 1 1
3 9778 2 1 59 GLN CD C 26.990 -7.584 -4.101 1.00 . B B . 179 GLN CD 1 1
3 9779 2 1 59 GLN CG C 25.662 -7.850 -4.805 1.00 . B B . 179 GLN CG 1 1
3 9780 2 1 59 GLN H H 24.167 -8.777 -6.432 1.00 . B B . 179 GLN H 1 1
3 9781 2 1 59 GLN HA H 23.168 -6.401 -5.175 1.00 . B B . 179 GLN HA 1 1
3 9782 2 1 59 GLN HB2 H 25.854 -6.562 -6.514 1.00 . B B . 179 GLN HB2 1 1
3 9783 2 1 59 GLN HB3 H 25.397 -5.730 -5.027 1.00 . B B . 179 GLN HB3 1 1
3 9784 2 1 59 GLN HE21 H 26.969 -9.294 -3.090 1.00 . B B . 179 GLN HE21 1 1
3 9785 2 1 59 GLN HE22 H 28.315 -8.300 -2.806 1.00 . B B . 179 GLN HE22 1 1
3 9786 2 1 59 GLN HG2 H 24.894 -8.078 -4.076 1.00 . B B . 179 GLN HG2 1 1
3 9787 2 1 59 GLN HG3 H 25.780 -8.691 -5.473 1.00 . B B . 179 GLN HG3 1 1
3 9788 2 1 59 GLN N N 23.446 -8.126 -6.292 1.00 . B B . 179 GLN N 1 1
3 9789 2 1 59 GLN NE2 N 27.464 -8.467 -3.264 1.00 . B B . 179 GLN NE2 1 1
3 9790 2 1 59 GLN O O 23.284 -4.644 -7.079 1.00 . B B . 179 GLN O 1 1
3 9791 2 1 59 GLN OE1 O 27.613 -6.545 -4.318 1.00 . B B . 179 GLN OE1 1 1
3 9792 2 1 60 SER C C 21.764 -5.187 -9.639 1.00 . B B . 180 SER C 1 1
3 9793 2 1 60 SER CA C 23.197 -5.707 -9.621 1.00 . B B . 180 SER CA 1 1
3 9794 2 1 60 SER CB C 23.438 -6.608 -10.833 1.00 . B B . 180 SER CB 1 1
3 9795 2 1 60 SER H H 23.623 -7.421 -8.452 1.00 . B B . 180 SER H 1 1
3 9796 2 1 60 SER HA H 23.877 -4.869 -9.672 1.00 . B B . 180 SER HA 1 1
3 9797 2 1 60 SER HB2 H 23.220 -6.064 -11.737 1.00 . B B . 180 SER HB2 1 1
3 9798 2 1 60 SER HB3 H 24.472 -6.924 -10.845 1.00 . B B . 180 SER HB3 1 1
3 9799 2 1 60 SER HG H 21.716 -7.484 -11.074 1.00 . B B . 180 SER HG 1 1
3 9800 2 1 60 SER N N 23.462 -6.458 -8.398 1.00 . B B . 180 SER N 1 1
3 9801 2 1 60 SER O O 21.508 -4.049 -10.037 1.00 . B B . 180 SER O 1 1
3 9802 2 1 60 SER OG O 22.582 -7.742 -10.752 1.00 . B B . 180 SER OG 1 1
3 9803 2 1 61 ALA C C 19.206 -4.554 -8.130 1.00 . B B . 181 ALA C 1 1
3 9804 2 1 61 ALA CA C 19.430 -5.656 -9.158 1.00 . B B . 181 ALA CA 1 1
3 9805 2 1 61 ALA CB C 18.565 -6.880 -8.816 1.00 . B B . 181 ALA CB 1 1
3 9806 2 1 61 ALA H H 21.098 -6.917 -8.890 1.00 . B B . 181 ALA H 1 1
3 9807 2 1 61 ALA HA H 19.140 -5.286 -10.127 1.00 . B B . 181 ALA HA 1 1
3 9808 2 1 61 ALA HB1 H 18.395 -7.460 -9.710 1.00 . B B . 181 ALA HB1 1 1
3 9809 2 1 61 ALA HB2 H 17.614 -6.556 -8.416 1.00 . B B . 181 ALA HB2 1 1
3 9810 2 1 61 ALA HB3 H 19.073 -7.488 -8.084 1.00 . B B . 181 ALA HB3 1 1
3 9811 2 1 61 ALA N N 20.836 -6.029 -9.199 1.00 . B B . 181 ALA N 1 1
3 9812 2 1 61 ALA O O 18.346 -3.692 -8.312 1.00 . B B . 181 ALA O 1 1
3 9813 2 1 62 VAL C C 20.338 -2.216 -6.512 1.00 . B B . 182 VAL C 1 1
3 9814 2 1 62 VAL CA C 19.851 -3.569 -6.012 1.00 . B B . 182 VAL CA 1 1
3 9815 2 1 62 VAL CB C 20.660 -3.984 -4.787 1.00 . B B . 182 VAL CB 1 1
3 9816 2 1 62 VAL CG1 C 20.537 -2.912 -3.705 1.00 . B B . 182 VAL CG1 1 1
3 9817 2 1 62 VAL CG2 C 20.121 -5.315 -4.259 1.00 . B B . 182 VAL CG2 1 1
3 9818 2 1 62 VAL H H 20.672 -5.271 -6.946 1.00 . B B . 182 VAL H 1 1
3 9819 2 1 62 VAL HA H 18.813 -3.487 -5.733 1.00 . B B . 182 VAL HA 1 1
3 9820 2 1 62 VAL HB H 21.698 -4.099 -5.065 1.00 . B B . 182 VAL HB 1 1
3 9821 2 1 62 VAL HG11 H 20.880 -3.313 -2.761 1.00 . B B . 182 VAL HG11 1 1
3 9822 2 1 62 VAL HG12 H 19.505 -2.607 -3.612 1.00 . B B . 182 VAL HG12 1 1
3 9823 2 1 62 VAL HG13 H 21.142 -2.058 -3.973 1.00 . B B . 182 VAL HG13 1 1
3 9824 2 1 62 VAL HG21 H 20.820 -5.729 -3.546 1.00 . B B . 182 VAL HG21 1 1
3 9825 2 1 62 VAL HG22 H 19.995 -6.003 -5.081 1.00 . B B . 182 VAL HG22 1 1
3 9826 2 1 62 VAL HG23 H 19.169 -5.152 -3.777 1.00 . B B . 182 VAL HG23 1 1
3 9827 2 1 62 VAL N N 19.984 -4.581 -7.049 1.00 . B B . 182 VAL N 1 1
3 9828 2 1 62 VAL O O 19.638 -1.215 -6.392 1.00 . B B . 182 VAL O 1 1
3 9829 2 1 63 SER C C 21.204 -0.347 -8.654 1.00 . B B . 183 SER C 1 1
3 9830 2 1 63 SER CA C 22.105 -0.937 -7.571 1.00 . B B . 183 SER CA 1 1
3 9831 2 1 63 SER CB C 23.499 -1.185 -8.146 1.00 . B B . 183 SER CB 1 1
3 9832 2 1 63 SER H H 22.083 -3.007 -7.123 1.00 . B B . 183 SER H 1 1
3 9833 2 1 63 SER HA H 22.185 -0.232 -6.757 1.00 . B B . 183 SER HA 1 1
3 9834 2 1 63 SER HB2 H 23.927 -0.254 -8.478 1.00 . B B . 183 SER HB2 1 1
3 9835 2 1 63 SER HB3 H 24.131 -1.619 -7.383 1.00 . B B . 183 SER HB3 1 1
3 9836 2 1 63 SER HG H 23.639 -2.950 -8.953 1.00 . B B . 183 SER HG 1 1
3 9837 2 1 63 SER N N 21.549 -2.186 -7.067 1.00 . B B . 183 SER N 1 1
3 9838 2 1 63 SER O O 20.975 0.862 -8.693 1.00 . B B . 183 SER O 1 1
3 9839 2 1 63 SER OG O 23.394 -2.072 -9.253 1.00 . B B . 183 SER OG 1 1
3 9840 2 1 64 HIS C C 18.510 -0.221 -10.052 1.00 . B B . 184 HIS C 1 1
3 9841 2 1 64 HIS CA C 19.830 -0.759 -10.608 1.00 . B B . 184 HIS CA 1 1
3 9842 2 1 64 HIS CB C 19.545 -1.926 -11.558 1.00 . B B . 184 HIS CB 1 1
3 9843 2 1 64 HIS CD2 C 19.281 -1.057 -14.021 1.00 . B B . 184 HIS CD2 1 1
3 9844 2 1 64 HIS CE1 C 17.134 -0.767 -14.026 1.00 . B B . 184 HIS CE1 1 1
3 9845 2 1 64 HIS CG C 18.826 -1.418 -12.776 1.00 . B B . 184 HIS CG 1 1
3 9846 2 1 64 HIS H H 20.920 -2.162 -9.447 1.00 . B B . 184 HIS H 1 1
3 9847 2 1 64 HIS HA H 20.327 0.026 -11.157 1.00 . B B . 184 HIS HA 1 1
3 9848 2 1 64 HIS HB2 H 20.476 -2.385 -11.853 1.00 . B B . 184 HIS HB2 1 1
3 9849 2 1 64 HIS HB3 H 18.926 -2.655 -11.055 1.00 . B B . 184 HIS HB3 1 1
3 9850 2 1 64 HIS HD1 H 16.833 -1.394 -12.063 1.00 . B B . 184 HIS HD1 1 1
3 9851 2 1 64 HIS HD2 H 20.312 -1.089 -14.340 1.00 . B B . 184 HIS HD2 1 1
3 9852 2 1 64 HIS HE1 H 16.129 -0.525 -14.336 1.00 . B B . 184 HIS HE1 1 1
3 9853 2 1 64 HIS N N 20.700 -1.208 -9.529 1.00 . B B . 184 HIS N 1 1
3 9854 2 1 64 HIS ND1 N 17.455 -1.225 -12.802 1.00 . B B . 184 HIS ND1 1 1
3 9855 2 1 64 HIS NE2 N 18.210 -0.648 -14.808 1.00 . B B . 184 HIS NE2 1 1
3 9856 2 1 64 HIS O O 18.059 0.870 -10.420 1.00 . B B . 184 HIS O 1 1
3 9857 2 1 65 GLN C C 16.825 0.682 -7.742 1.00 . B B . 185 GLN C 1 1
3 9858 2 1 65 GLN CA C 16.635 -0.587 -8.561 1.00 . B B . 185 GLN CA 1 1
3 9859 2 1 65 GLN CB C 16.093 -1.709 -7.666 1.00 . B B . 185 GLN CB 1 1
3 9860 2 1 65 GLN CD C 13.798 -1.723 -8.676 1.00 . B B . 185 GLN CD 1 1
3 9861 2 1 65 GLN CG C 14.603 -1.488 -7.401 1.00 . B B . 185 GLN CG 1 1
3 9862 2 1 65 GLN H H 18.304 -1.844 -8.899 1.00 . B B . 185 GLN H 1 1
3 9863 2 1 65 GLN HA H 15.925 -0.389 -9.349 1.00 . B B . 185 GLN HA 1 1
3 9864 2 1 65 GLN HB2 H 16.233 -2.659 -8.156 1.00 . B B . 185 GLN HB2 1 1
3 9865 2 1 65 GLN HB3 H 16.624 -1.710 -6.726 1.00 . B B . 185 GLN HB3 1 1
3 9866 2 1 65 GLN HE21 H 15.349 -2.416 -9.708 1.00 . B B . 185 GLN HE21 1 1
3 9867 2 1 65 GLN HE22 H 13.880 -2.359 -10.556 1.00 . B B . 185 GLN HE22 1 1
3 9868 2 1 65 GLN HG2 H 14.269 -2.176 -6.638 1.00 . B B . 185 GLN HG2 1 1
3 9869 2 1 65 GLN HG3 H 14.445 -0.476 -7.062 1.00 . B B . 185 GLN HG3 1 1
3 9870 2 1 65 GLN N N 17.899 -0.991 -9.158 1.00 . B B . 185 GLN N 1 1
3 9871 2 1 65 GLN NE2 N 14.392 -2.207 -9.734 1.00 . B B . 185 GLN NE2 1 1
3 9872 2 1 65 GLN O O 15.960 1.555 -7.718 1.00 . B B . 185 GLN O 1 1
3 9873 2 1 65 GLN OE1 O 12.598 -1.456 -8.711 1.00 . B B . 185 GLN OE1 1 1
3 9874 2 1 66 LEU C C 18.343 3.176 -7.134 1.00 . B B . 186 LEU C 1 1
3 9875 2 1 66 LEU CA C 18.260 1.937 -6.257 1.00 . B B . 186 LEU CA 1 1
3 9876 2 1 66 LEU CB C 19.591 1.744 -5.520 1.00 . B B . 186 LEU CB 1 1
3 9877 2 1 66 LEU CD1 C 19.127 2.621 -3.199 1.00 . B B . 186 LEU CD1 1 1
3 9878 2 1 66 LEU CD2 C 21.339 3.067 -4.277 1.00 . B B . 186 LEU CD2 1 1
3 9879 2 1 66 LEU CG C 19.835 2.905 -4.531 1.00 . B B . 186 LEU CG 1 1
3 9880 2 1 66 LEU H H 18.616 0.046 -7.128 1.00 . B B . 186 LEU H 1 1
3 9881 2 1 66 LEU HA H 17.471 2.067 -5.535 1.00 . B B . 186 LEU HA 1 1
3 9882 2 1 66 LEU HB2 H 19.565 0.807 -4.983 1.00 . B B . 186 LEU HB2 1 1
3 9883 2 1 66 LEU HB3 H 20.389 1.715 -6.246 1.00 . B B . 186 LEU HB3 1 1
3 9884 2 1 66 LEU HD11 H 19.482 1.684 -2.795 1.00 . B B . 186 LEU HD11 1 1
3 9885 2 1 66 LEU HD12 H 18.064 2.565 -3.356 1.00 . B B . 186 LEU HD12 1 1
3 9886 2 1 66 LEU HD13 H 19.344 3.419 -2.501 1.00 . B B . 186 LEU HD13 1 1
3 9887 2 1 66 LEU HD21 H 21.717 2.193 -3.765 1.00 . B B . 186 LEU HD21 1 1
3 9888 2 1 66 LEU HD22 H 21.504 3.940 -3.669 1.00 . B B . 186 LEU HD22 1 1
3 9889 2 1 66 LEU HD23 H 21.856 3.186 -5.216 1.00 . B B . 186 LEU HD23 1 1
3 9890 2 1 66 LEU HG H 19.446 3.824 -4.941 1.00 . B B . 186 LEU HG 1 1
3 9891 2 1 66 LEU N N 17.965 0.772 -7.073 1.00 . B B . 186 LEU N 1 1
3 9892 2 1 66 LEU O O 17.813 4.224 -6.781 1.00 . B B . 186 LEU O 1 1
3 9893 2 1 67 ARG C C 17.787 4.672 -9.626 1.00 . B B . 187 ARG C 1 1
3 9894 2 1 67 ARG CA C 19.159 4.189 -9.169 1.00 . B B . 187 ARG CA 1 1
3 9895 2 1 67 ARG CB C 19.998 3.785 -10.386 1.00 . B B . 187 ARG CB 1 1
3 9896 2 1 67 ARG CD C 21.080 4.585 -12.493 1.00 . B B . 187 ARG CD 1 1
3 9897 2 1 67 ARG CG C 20.221 4.997 -11.296 1.00 . B B . 187 ARG CG 1 1
3 9898 2 1 67 ARG CZ C 22.283 6.591 -13.153 1.00 . B B . 187 ARG CZ 1 1
3 9899 2 1 67 ARG H H 19.434 2.198 -8.499 1.00 . B B . 187 ARG H 1 1
3 9900 2 1 67 ARG HA H 19.660 4.993 -8.651 1.00 . B B . 187 ARG HA 1 1
3 9901 2 1 67 ARG HB2 H 20.952 3.405 -10.052 1.00 . B B . 187 ARG HB2 1 1
3 9902 2 1 67 ARG HB3 H 19.477 3.017 -10.937 1.00 . B B . 187 ARG HB3 1 1
3 9903 2 1 67 ARG HD2 H 22.032 4.216 -12.142 1.00 . B B . 187 ARG HD2 1 1
3 9904 2 1 67 ARG HD3 H 20.575 3.801 -13.040 1.00 . B B . 187 ARG HD3 1 1
3 9905 2 1 67 ARG HE H 20.699 5.867 -14.137 1.00 . B B . 187 ARG HE 1 1
3 9906 2 1 67 ARG HG2 H 19.268 5.366 -11.647 1.00 . B B . 187 ARG HG2 1 1
3 9907 2 1 67 ARG HG3 H 20.727 5.776 -10.744 1.00 . B B . 187 ARG HG3 1 1
3 9908 2 1 67 ARG HH11 H 22.945 5.647 -11.517 1.00 . B B . 187 ARG HH11 1 1
3 9909 2 1 67 ARG HH12 H 23.823 7.070 -11.967 1.00 . B B . 187 ARG HH12 1 1
3 9910 2 1 67 ARG HH21 H 21.845 7.738 -14.734 1.00 . B B . 187 ARG HH21 1 1
3 9911 2 1 67 ARG HH22 H 23.201 8.254 -13.788 1.00 . B B . 187 ARG HH22 1 1
3 9912 2 1 67 ARG N N 19.019 3.057 -8.269 1.00 . B B . 187 ARG N 1 1
3 9913 2 1 67 ARG NE N 21.294 5.730 -13.372 1.00 . B B . 187 ARG NE 1 1
3 9914 2 1 67 ARG NH1 N 23.080 6.422 -12.133 1.00 . B B . 187 ARG NH1 1 1
3 9915 2 1 67 ARG NH2 N 22.457 7.607 -13.955 1.00 . B B . 187 ARG NH2 1 1
3 9916 2 1 67 ARG O O 17.516 5.875 -9.656 1.00 . B B . 187 ARG O 1 1
3 9917 2 1 68 VAL C C 14.822 4.788 -9.318 1.00 . B B . 188 VAL C 1 1
3 9918 2 1 68 VAL CA C 15.592 4.096 -10.439 1.00 . B B . 188 VAL CA 1 1
3 9919 2 1 68 VAL CB C 14.843 2.842 -10.882 1.00 . B B . 188 VAL CB 1 1
3 9920 2 1 68 VAL CG1 C 13.415 3.208 -11.297 1.00 . B B . 188 VAL CG1 1 1
3 9921 2 1 68 VAL CG2 C 15.577 2.208 -12.067 1.00 . B B . 188 VAL CG2 1 1
3 9922 2 1 68 VAL H H 17.196 2.784 -9.939 1.00 . B B . 188 VAL H 1 1
3 9923 2 1 68 VAL HA H 15.680 4.771 -11.277 1.00 . B B . 188 VAL HA 1 1
3 9924 2 1 68 VAL HB H 14.806 2.139 -10.065 1.00 . B B . 188 VAL HB 1 1
3 9925 2 1 68 VAL HG11 H 13.436 4.092 -11.918 1.00 . B B . 188 VAL HG11 1 1
3 9926 2 1 68 VAL HG12 H 12.821 3.399 -10.416 1.00 . B B . 188 VAL HG12 1 1
3 9927 2 1 68 VAL HG13 H 12.980 2.390 -11.854 1.00 . B B . 188 VAL HG13 1 1
3 9928 2 1 68 VAL HG21 H 16.625 2.107 -11.825 1.00 . B B . 188 VAL HG21 1 1
3 9929 2 1 68 VAL HG22 H 15.467 2.837 -12.939 1.00 . B B . 188 VAL HG22 1 1
3 9930 2 1 68 VAL HG23 H 15.159 1.234 -12.271 1.00 . B B . 188 VAL HG23 1 1
3 9931 2 1 68 VAL N N 16.924 3.729 -9.982 1.00 . B B . 188 VAL N 1 1
3 9932 2 1 68 VAL O O 14.307 5.890 -9.499 1.00 . B B . 188 VAL O 1 1
3 9933 2 1 69 LEU C C 14.608 6.017 -6.631 1.00 . B B . 189 LEU C 1 1
3 9934 2 1 69 LEU CA C 14.011 4.677 -7.031 1.00 . B B . 189 LEU CA 1 1
3 9935 2 1 69 LEU CB C 14.083 3.704 -5.850 1.00 . B B . 189 LEU CB 1 1
3 9936 2 1 69 LEU CD1 C 13.641 1.354 -5.116 1.00 . B B . 189 LEU CD1 1 1
3 9937 2 1 69 LEU CD2 C 11.815 2.648 -6.243 1.00 . B B . 189 LEU CD2 1 1
3 9938 2 1 69 LEU CG C 13.333 2.406 -6.187 1.00 . B B . 189 LEU CG 1 1
3 9939 2 1 69 LEU H H 15.122 3.231 -8.111 1.00 . B B . 189 LEU H 1 1
3 9940 2 1 69 LEU HA H 12.980 4.822 -7.305 1.00 . B B . 189 LEU HA 1 1
3 9941 2 1 69 LEU HB2 H 15.121 3.474 -5.646 1.00 . B B . 189 LEU HB2 1 1
3 9942 2 1 69 LEU HB3 H 13.643 4.162 -4.977 1.00 . B B . 189 LEU HB3 1 1
3 9943 2 1 69 LEU HD11 H 13.343 1.726 -4.147 1.00 . B B . 189 LEU HD11 1 1
3 9944 2 1 69 LEU HD12 H 14.700 1.146 -5.110 1.00 . B B . 189 LEU HD12 1 1
3 9945 2 1 69 LEU HD13 H 13.098 0.446 -5.335 1.00 . B B . 189 LEU HD13 1 1
3 9946 2 1 69 LEU HD21 H 11.544 3.046 -7.209 1.00 . B B . 189 LEU HD21 1 1
3 9947 2 1 69 LEU HD22 H 11.528 3.342 -5.470 1.00 . B B . 189 LEU HD22 1 1
3 9948 2 1 69 LEU HD23 H 11.296 1.713 -6.092 1.00 . B B . 189 LEU HD23 1 1
3 9949 2 1 69 LEU HG H 13.674 2.042 -7.147 1.00 . B B . 189 LEU HG 1 1
3 9950 2 1 69 LEU N N 14.737 4.128 -8.170 1.00 . B B . 189 LEU N 1 1
3 9951 2 1 69 LEU O O 13.895 6.939 -6.233 1.00 . B B . 189 LEU O 1 1
3 9952 2 1 70 ARG C C 16.115 8.489 -7.285 1.00 . B B . 190 ARG C 1 1
3 9953 2 1 70 ARG CA C 16.617 7.346 -6.415 1.00 . B B . 190 ARG CA 1 1
3 9954 2 1 70 ARG CB C 18.126 7.167 -6.618 1.00 . B B . 190 ARG CB 1 1
3 9955 2 1 70 ARG CD C 20.363 8.256 -6.380 1.00 . B B . 190 ARG CD 1 1
3 9956 2 1 70 ARG CG C 18.859 8.440 -6.178 1.00 . B B . 190 ARG CG 1 1
3 9957 2 1 70 ARG CZ C 22.349 9.628 -6.126 1.00 . B B . 190 ARG CZ 1 1
3 9958 2 1 70 ARG H H 16.428 5.353 -7.081 1.00 . B B . 190 ARG H 1 1
3 9959 2 1 70 ARG HA H 16.430 7.584 -5.379 1.00 . B B . 190 ARG HA 1 1
3 9960 2 1 70 ARG HB2 H 18.472 6.333 -6.027 1.00 . B B . 190 ARG HB2 1 1
3 9961 2 1 70 ARG HB3 H 18.329 6.981 -7.661 1.00 . B B . 190 ARG HB3 1 1
3 9962 2 1 70 ARG HD2 H 20.680 7.344 -5.900 1.00 . B B . 190 ARG HD2 1 1
3 9963 2 1 70 ARG HD3 H 20.577 8.196 -7.439 1.00 . B B . 190 ARG HD3 1 1
3 9964 2 1 70 ARG HE H 20.630 9.968 -5.161 1.00 . B B . 190 ARG HE 1 1
3 9965 2 1 70 ARG HG2 H 18.520 9.277 -6.769 1.00 . B B . 190 ARG HG2 1 1
3 9966 2 1 70 ARG HG3 H 18.659 8.630 -5.135 1.00 . B B . 190 ARG HG3 1 1
3 9967 2 1 70 ARG HH11 H 22.484 8.082 -7.390 1.00 . B B . 190 ARG HH11 1 1
3 9968 2 1 70 ARG HH12 H 23.916 9.042 -7.225 1.00 . B B . 190 ARG HH12 1 1
3 9969 2 1 70 ARG HH21 H 22.503 11.230 -4.938 1.00 . B B . 190 ARG HH21 1 1
3 9970 2 1 70 ARG HH22 H 23.927 10.825 -5.836 1.00 . B B . 190 ARG HH22 1 1
3 9971 2 1 70 ARG N N 15.920 6.116 -6.751 1.00 . B B . 190 ARG N 1 1
3 9972 2 1 70 ARG NE N 21.085 9.382 -5.802 1.00 . B B . 190 ARG NE 1 1
3 9973 2 1 70 ARG NH1 N 22.964 8.857 -6.981 1.00 . B B . 190 ARG NH1 1 1
3 9974 2 1 70 ARG NH2 N 22.975 10.639 -5.591 1.00 . B B . 190 ARG NH2 1 1
3 9975 2 1 70 ARG O O 15.920 9.603 -6.801 1.00 . B B . 190 ARG O 1 1
3 9976 2 1 71 ASN C C 14.091 9.793 -9.026 1.00 . B B . 191 ASN C 1 1
3 9977 2 1 71 ASN CA C 15.449 9.260 -9.479 1.00 . B B . 191 ASN CA 1 1
3 9978 2 1 71 ASN CB C 15.334 8.694 -10.896 1.00 . B B . 191 ASN CB 1 1
3 9979 2 1 71 ASN CG C 14.892 9.782 -11.868 1.00 . B B . 191 ASN CG 1 1
3 9980 2 1 71 ASN H H 16.092 7.315 -8.920 1.00 . B B . 191 ASN H 1 1
3 9981 2 1 71 ASN HA H 16.162 10.071 -9.485 1.00 . B B . 191 ASN HA 1 1
3 9982 2 1 71 ASN HB2 H 16.296 8.307 -11.204 1.00 . B B . 191 ASN HB2 1 1
3 9983 2 1 71 ASN HB3 H 14.610 7.895 -10.902 1.00 . B B . 191 ASN HB3 1 1
3 9984 2 1 71 ASN HD21 H 15.951 9.056 -13.382 1.00 . B B . 191 ASN HD21 1 1
3 9985 2 1 71 ASN HD22 H 15.057 10.460 -13.727 1.00 . B B . 191 ASN HD22 1 1
3 9986 2 1 71 ASN N N 15.914 8.220 -8.572 1.00 . B B . 191 ASN N 1 1
3 9987 2 1 71 ASN ND2 N 15.337 9.765 -13.095 1.00 . B B . 191 ASN ND2 1 1
3 9988 2 1 71 ASN O O 13.880 11.004 -8.966 1.00 . B B . 191 ASN O 1 1
3 9989 2 1 71 ASN OD1 O 14.121 10.670 -11.500 1.00 . B B . 191 ASN OD1 1 1
3 9990 2 1 72 LEU C C 11.915 10.016 -6.938 1.00 . B B . 192 LEU C 1 1
3 9991 2 1 72 LEU CA C 11.841 9.280 -8.272 1.00 . B B . 192 LEU CA 1 1
3 9992 2 1 72 LEU CB C 10.961 8.038 -8.124 1.00 . B B . 192 LEU CB 1 1
3 9993 2 1 72 LEU CD1 C 10.102 6.029 -9.344 1.00 . B B . 192 LEU CD1 1 1
3 9994 2 1 72 LEU CD2 C 11.122 7.908 -10.640 1.00 . B B . 192 LEU CD2 1 1
3 9995 2 1 72 LEU CG C 11.178 7.115 -9.328 1.00 . B B . 192 LEU CG 1 1
3 9996 2 1 72 LEU H H 13.387 7.930 -8.793 1.00 . B B . 192 LEU H 1 1
3 9997 2 1 72 LEU HA H 11.403 9.935 -9.009 1.00 . B B . 192 LEU HA 1 1
3 9998 2 1 72 LEU HB2 H 11.225 7.516 -7.217 1.00 . B B . 192 LEU HB2 1 1
3 9999 2 1 72 LEU HB3 H 9.923 8.335 -8.083 1.00 . B B . 192 LEU HB3 1 1
3 10000 2 1 72 LEU HD11 H 10.255 5.385 -10.200 1.00 . B B . 192 LEU HD11 1 1
3 10001 2 1 72 LEU HD12 H 9.127 6.486 -9.408 1.00 . B B . 192 LEU HD12 1 1
3 10002 2 1 72 LEU HD13 H 10.168 5.443 -8.440 1.00 . B B . 192 LEU HD13 1 1
3 10003 2 1 72 LEU HD21 H 12.012 8.504 -10.744 1.00 . B B . 192 LEU HD21 1 1
3 10004 2 1 72 LEU HD22 H 10.255 8.548 -10.641 1.00 . B B . 192 LEU HD22 1 1
3 10005 2 1 72 LEU HD23 H 11.075 7.222 -11.459 1.00 . B B . 192 LEU HD23 1 1
3 10006 2 1 72 LEU HG H 12.142 6.647 -9.236 1.00 . B B . 192 LEU HG 1 1
3 10007 2 1 72 LEU N N 13.172 8.883 -8.712 1.00 . B B . 192 LEU N 1 1
3 10008 2 1 72 LEU O O 11.200 10.993 -6.714 1.00 . B B . 192 LEU O 1 1
3 10009 2 1 73 GLY C C 12.289 9.289 -3.653 1.00 . B B . 193 GLY C 1 1
3 10010 2 1 73 GLY CA C 12.957 10.138 -4.730 1.00 . B B . 193 GLY CA 1 1
3 10011 2 1 73 GLY H H 13.325 8.749 -6.290 1.00 . B B . 193 GLY H 1 1
3 10012 2 1 73 GLY HA2 H 14.013 10.219 -4.514 1.00 . B B . 193 GLY HA2 1 1
3 10013 2 1 73 GLY HA3 H 12.517 11.125 -4.720 1.00 . B B . 193 GLY HA3 1 1
3 10014 2 1 73 GLY N N 12.787 9.532 -6.051 1.00 . B B . 193 GLY N 1 1
3 10015 2 1 73 GLY O O 11.851 9.805 -2.624 1.00 . B B . 193 GLY O 1 1
3 10016 2 1 74 LEU C C 12.632 6.562 -1.931 1.00 . B B . 194 LEU C 1 1
3 10017 2 1 74 LEU CA C 11.600 7.066 -2.932 1.00 . B B . 194 LEU CA 1 1
3 10018 2 1 74 LEU CB C 10.977 5.878 -3.666 1.00 . B B . 194 LEU CB 1 1
3 10019 2 1 74 LEU CD1 C 9.298 5.219 -5.401 1.00 . B B . 194 LEU CD1 1 1
3 10020 2 1 74 LEU CD2 C 8.618 6.805 -3.563 1.00 . B B . 194 LEU CD2 1 1
3 10021 2 1 74 LEU CG C 9.771 6.357 -4.491 1.00 . B B . 194 LEU CG 1 1
3 10022 2 1 74 LEU H H 12.582 7.624 -4.729 1.00 . B B . 194 LEU H 1 1
3 10023 2 1 74 LEU HA H 10.824 7.585 -2.394 1.00 . B B . 194 LEU HA 1 1
3 10024 2 1 74 LEU HB2 H 11.715 5.445 -4.328 1.00 . B B . 194 LEU HB2 1 1
3 10025 2 1 74 LEU HB3 H 10.658 5.136 -2.952 1.00 . B B . 194 LEU HB3 1 1
3 10026 2 1 74 LEU HD11 H 9.126 4.330 -4.813 1.00 . B B . 194 LEU HD11 1 1
3 10027 2 1 74 LEU HD12 H 10.057 5.019 -6.142 1.00 . B B . 194 LEU HD12 1 1
3 10028 2 1 74 LEU HD13 H 8.384 5.512 -5.894 1.00 . B B . 194 LEU HD13 1 1
3 10029 2 1 74 LEU HD21 H 7.671 6.660 -4.062 1.00 . B B . 194 LEU HD21 1 1
3 10030 2 1 74 LEU HD22 H 8.735 7.853 -3.324 1.00 . B B . 194 LEU HD22 1 1
3 10031 2 1 74 LEU HD23 H 8.631 6.227 -2.652 1.00 . B B . 194 LEU HD23 1 1
3 10032 2 1 74 LEU HG H 10.081 7.192 -5.104 1.00 . B B . 194 LEU HG 1 1
3 10033 2 1 74 LEU N N 12.214 7.981 -3.893 1.00 . B B . 194 LEU N 1 1
3 10034 2 1 74 LEU O O 12.285 6.088 -0.850 1.00 . B B . 194 LEU O 1 1
3 10035 2 1 75 VAL C C 16.105 7.264 -1.416 1.00 . B B . 195 VAL C 1 1
3 10036 2 1 75 VAL CA C 14.990 6.229 -1.425 1.00 . B B . 195 VAL CA 1 1
3 10037 2 1 75 VAL CB C 15.540 4.889 -1.910 1.00 . B B . 195 VAL CB 1 1
3 10038 2 1 75 VAL CG1 C 14.411 3.859 -1.946 1.00 . B B . 195 VAL CG1 1 1
3 10039 2 1 75 VAL CG2 C 16.126 5.059 -3.313 1.00 . B B . 195 VAL CG2 1 1
3 10040 2 1 75 VAL H H 14.123 7.055 -3.169 1.00 . B B . 195 VAL H 1 1
3 10041 2 1 75 VAL HA H 14.622 6.114 -0.420 1.00 . B B . 195 VAL HA 1 1
3 10042 2 1 75 VAL HB H 16.312 4.551 -1.230 1.00 . B B . 195 VAL HB 1 1
3 10043 2 1 75 VAL HG11 H 13.606 4.227 -2.564 1.00 . B B . 195 VAL HG11 1 1
3 10044 2 1 75 VAL HG12 H 14.047 3.686 -0.944 1.00 . B B . 195 VAL HG12 1 1
3 10045 2 1 75 VAL HG13 H 14.782 2.932 -2.359 1.00 . B B . 195 VAL HG13 1 1
3 10046 2 1 75 VAL HG21 H 16.332 4.088 -3.738 1.00 . B B . 195 VAL HG21 1 1
3 10047 2 1 75 VAL HG22 H 17.043 5.627 -3.255 1.00 . B B . 195 VAL HG22 1 1
3 10048 2 1 75 VAL HG23 H 15.418 5.583 -3.938 1.00 . B B . 195 VAL HG23 1 1
3 10049 2 1 75 VAL N N 13.907 6.670 -2.298 1.00 . B B . 195 VAL N 1 1
3 10050 2 1 75 VAL O O 16.220 8.079 -2.329 1.00 . B B . 195 VAL O 1 1
3 10051 2 1 76 VAL C C 19.259 7.441 0.355 1.00 . B B . 196 VAL C 1 1
3 10052 2 1 76 VAL CA C 18.043 8.152 -0.230 1.00 . B B . 196 VAL CA 1 1
3 10053 2 1 76 VAL CB C 17.642 9.317 0.688 1.00 . B B . 196 VAL CB 1 1
3 10054 2 1 76 VAL CG1 C 18.881 10.121 1.109 1.00 . B B . 196 VAL CG1 1 1
3 10055 2 1 76 VAL CG2 C 16.677 10.242 -0.056 1.00 . B B . 196 VAL CG2 1 1
3 10056 2 1 76 VAL H H 16.789 6.541 0.312 1.00 . B B . 196 VAL H 1 1
3 10057 2 1 76 VAL HA H 18.301 8.549 -1.198 1.00 . B B . 196 VAL HA 1 1
3 10058 2 1 76 VAL HB H 17.158 8.922 1.568 1.00 . B B . 196 VAL HB 1 1
3 10059 2 1 76 VAL HG11 H 18.577 11.082 1.495 1.00 . B B . 196 VAL HG11 1 1
3 10060 2 1 76 VAL HG12 H 19.525 10.264 0.253 1.00 . B B . 196 VAL HG12 1 1
3 10061 2 1 76 VAL HG13 H 19.417 9.578 1.875 1.00 . B B . 196 VAL HG13 1 1
3 10062 2 1 76 VAL HG21 H 16.183 10.892 0.650 1.00 . B B . 196 VAL HG21 1 1
3 10063 2 1 76 VAL HG22 H 15.944 9.656 -0.576 1.00 . B B . 196 VAL HG22 1 1
3 10064 2 1 76 VAL HG23 H 17.226 10.835 -0.771 1.00 . B B . 196 VAL HG23 1 1
3 10065 2 1 76 VAL N N 16.928 7.222 -0.371 1.00 . B B . 196 VAL N 1 1
3 10066 2 1 76 VAL O O 19.134 6.430 1.044 1.00 . B B . 196 VAL O 1 1
3 10067 2 1 77 GLY C C 22.380 8.439 1.522 1.00 . B B . 197 GLY C 1 1
3 10068 2 1 77 GLY CA C 21.694 7.438 0.598 1.00 . B B . 197 GLY CA 1 1
3 10069 2 1 77 GLY H H 20.477 8.804 -0.461 1.00 . B B . 197 GLY H 1 1
3 10070 2 1 77 GLY HA2 H 21.495 6.529 1.145 1.00 . B B . 197 GLY HA2 1 1
3 10071 2 1 77 GLY HA3 H 22.347 7.220 -0.231 1.00 . B B . 197 GLY HA3 1 1
3 10072 2 1 77 GLY N N 20.439 7.997 0.089 1.00 . B B . 197 GLY N 1 1
3 10073 2 1 77 GLY O O 22.354 9.645 1.273 1.00 . B B . 197 GLY O 1 1
3 10074 2 1 78 ASP C C 25.187 8.490 3.540 1.00 . B B . 198 ASP C 1 1
3 10075 2 1 78 ASP CA C 23.693 8.788 3.555 1.00 . B B . 198 ASP CA 1 1
3 10076 2 1 78 ASP CB C 23.138 8.539 4.957 1.00 . B B . 198 ASP CB 1 1
3 10077 2 1 78 ASP CG C 21.641 8.832 4.980 1.00 . B B . 198 ASP CG 1 1
3 10078 2 1 78 ASP H H 22.988 6.966 2.738 1.00 . B B . 198 ASP H 1 1
3 10079 2 1 78 ASP HA H 23.539 9.828 3.299 1.00 . B B . 198 ASP HA 1 1
3 10080 2 1 78 ASP HB2 H 23.306 7.509 5.232 1.00 . B B . 198 ASP HB2 1 1
3 10081 2 1 78 ASP HB3 H 23.639 9.185 5.663 1.00 . B B . 198 ASP HB3 1 1
3 10082 2 1 78 ASP N N 22.993 7.935 2.590 1.00 . B B . 198 ASP N 1 1
3 10083 2 1 78 ASP O O 25.624 7.433 4.010 1.00 . B B . 198 ASP O 1 1
3 10084 2 1 78 ASP OD1 O 20.875 7.917 4.723 1.00 . B B . 198 ASP OD1 1 1
3 10085 2 1 78 ASP OD2 O 21.282 9.964 5.261 1.00 . B B . 198 ASP OD2 1 1
3 10086 2 1 79 ARG C C 28.044 9.635 4.253 1.00 . B B . 199 ARG C 1 1
3 10087 2 1 79 ARG CA C 27.408 9.258 2.922 1.00 . B B . 199 ARG CA 1 1
3 10088 2 1 79 ARG CB C 27.984 10.144 1.814 1.00 . B B . 199 ARG CB 1 1
3 10089 2 1 79 ARG CD C 30.063 10.782 0.580 1.00 . B B . 199 ARG CD 1 1
3 10090 2 1 79 ARG CG C 29.482 9.863 1.654 1.00 . B B . 199 ARG CG 1 1
3 10091 2 1 79 ARG CZ C 30.422 13.158 0.245 1.00 . B B . 199 ARG CZ 1 1
3 10092 2 1 79 ARG H H 25.553 10.237 2.639 1.00 . B B . 199 ARG H 1 1
3 10093 2 1 79 ARG HA H 27.637 8.227 2.701 1.00 . B B . 199 ARG HA 1 1
3 10094 2 1 79 ARG HB2 H 27.475 9.934 0.883 1.00 . B B . 199 ARG HB2 1 1
3 10095 2 1 79 ARG HB3 H 27.842 11.183 2.075 1.00 . B B . 199 ARG HB3 1 1
3 10096 2 1 79 ARG HD2 H 31.077 10.485 0.364 1.00 . B B . 199 ARG HD2 1 1
3 10097 2 1 79 ARG HD3 H 29.468 10.699 -0.319 1.00 . B B . 199 ARG HD3 1 1
3 10098 2 1 79 ARG HE H 29.777 12.361 1.963 1.00 . B B . 199 ARG HE 1 1
3 10099 2 1 79 ARG HG2 H 29.988 10.043 2.590 1.00 . B B . 199 ARG HG2 1 1
3 10100 2 1 79 ARG HG3 H 29.625 8.834 1.359 1.00 . B B . 199 ARG HG3 1 1
3 10101 2 1 79 ARG HH11 H 30.793 11.967 -1.320 1.00 . B B . 199 ARG HH11 1 1
3 10102 2 1 79 ARG HH12 H 31.065 13.656 -1.584 1.00 . B B . 199 ARG HH12 1 1
3 10103 2 1 79 ARG HH21 H 30.137 14.578 1.627 1.00 . B B . 199 ARG HH21 1 1
3 10104 2 1 79 ARG HH22 H 30.694 15.136 0.084 1.00 . B B . 199 ARG HH22 1 1
3 10105 2 1 79 ARG N N 25.962 9.422 2.996 1.00 . B B . 199 ARG N 1 1
3 10106 2 1 79 ARG NE N 30.053 12.164 1.044 1.00 . B B . 199 ARG NE 1 1
3 10107 2 1 79 ARG NH1 N 30.789 12.909 -0.982 1.00 . B B . 199 ARG NH1 1 1
3 10108 2 1 79 ARG NH2 N 30.418 14.387 0.686 1.00 . B B . 199 ARG NH2 1 1
3 10109 2 1 79 ARG O O 27.718 10.669 4.835 1.00 . B B . 199 ARG O 1 1
3 10110 2 1 80 ALA C C 31.081 8.564 5.938 1.00 . B B . 200 ALA C 1 1
3 10111 2 1 80 ALA CA C 29.641 9.052 5.998 1.00 . B B . 200 ALA CA 1 1
3 10112 2 1 80 ALA CB C 28.910 8.335 7.134 1.00 . B B . 200 ALA CB 1 1
3 10113 2 1 80 ALA H H 29.179 7.988 4.219 1.00 . B B . 200 ALA H 1 1
3 10114 2 1 80 ALA HA H 29.640 10.114 6.199 1.00 . B B . 200 ALA HA 1 1
3 10115 2 1 80 ALA HB1 H 27.850 8.521 7.053 1.00 . B B . 200 ALA HB1 1 1
3 10116 2 1 80 ALA HB2 H 29.270 8.705 8.084 1.00 . B B . 200 ALA HB2 1 1
3 10117 2 1 80 ALA HB3 H 29.095 7.273 7.068 1.00 . B B . 200 ALA HB3 1 1
3 10118 2 1 80 ALA N N 28.958 8.794 4.729 1.00 . B B . 200 ALA N 1 1
3 10119 2 1 80 ALA O O 31.342 7.401 5.639 1.00 . B B . 200 ALA O 1 1
3 10120 2 1 81 GLY C C 33.787 8.413 4.896 1.00 . B B . 201 GLY C 1 1
3 10121 2 1 81 GLY CA C 33.430 9.107 6.207 1.00 . B B . 201 GLY CA 1 1
3 10122 2 1 81 GLY H H 31.753 10.376 6.466 1.00 . B B . 201 GLY H 1 1
3 10123 2 1 81 GLY HA2 H 34.022 10.005 6.308 1.00 . B B . 201 GLY HA2 1 1
3 10124 2 1 81 GLY HA3 H 33.646 8.443 7.029 1.00 . B B . 201 GLY HA3 1 1
3 10125 2 1 81 GLY N N 32.017 9.462 6.231 1.00 . B B . 201 GLY N 1 1
3 10126 2 1 81 GLY O O 33.670 9.003 3.823 1.00 . B B . 201 GLY O 1 1
3 10127 2 1 82 ARG C C 33.601 5.259 3.569 1.00 . B B . 202 ARG C 1 1
3 10128 2 1 82 ARG CA C 34.607 6.386 3.804 1.00 . B B . 202 ARG CA 1 1
3 10129 2 1 82 ARG CB C 36.012 5.802 3.995 1.00 . B B . 202 ARG CB 1 1
3 10130 2 1 82 ARG CD C 38.016 4.862 2.827 1.00 . B B . 202 ARG CD 1 1
3 10131 2 1 82 ARG CG C 36.588 5.371 2.639 1.00 . B B . 202 ARG CG 1 1
3 10132 2 1 82 ARG CZ C 39.154 3.081 4.012 1.00 . B B . 202 ARG CZ 1 1
3 10133 2 1 82 ARG H H 34.300 6.741 5.876 1.00 . B B . 202 ARG H 1 1
3 10134 2 1 82 ARG HA H 34.614 7.034 2.937 1.00 . B B . 202 ARG HA 1 1
3 10135 2 1 82 ARG HB2 H 36.655 6.547 4.438 1.00 . B B . 202 ARG HB2 1 1
3 10136 2 1 82 ARG HB3 H 35.957 4.942 4.648 1.00 . B B . 202 ARG HB3 1 1
3 10137 2 1 82 ARG HD2 H 38.451 4.656 1.862 1.00 . B B . 202 ARG HD2 1 1
3 10138 2 1 82 ARG HD3 H 38.602 5.619 3.329 1.00 . B B . 202 ARG HD3 1 1
3 10139 2 1 82 ARG HE H 37.164 3.230 3.874 1.00 . B B . 202 ARG HE 1 1
3 10140 2 1 82 ARG HG2 H 35.985 4.585 2.216 1.00 . B B . 202 ARG HG2 1 1
3 10141 2 1 82 ARG HG3 H 36.597 6.216 1.969 1.00 . B B . 202 ARG HG3 1 1
3 10142 2 1 82 ARG HH11 H 40.307 4.465 3.137 1.00 . B B . 202 ARG HH11 1 1
3 10143 2 1 82 ARG HH12 H 41.151 3.204 3.973 1.00 . B B . 202 ARG HH12 1 1
3 10144 2 1 82 ARG HH21 H 38.259 1.573 4.974 1.00 . B B . 202 ARG HH21 1 1
3 10145 2 1 82 ARG HH22 H 39.990 1.566 5.015 1.00 . B B . 202 ARG HH22 1 1
3 10146 2 1 82 ARG N N 34.227 7.156 4.993 1.00 . B B . 202 ARG N 1 1
3 10147 2 1 82 ARG NE N 38.016 3.643 3.623 1.00 . B B . 202 ARG NE 1 1
3 10148 2 1 82 ARG NH1 N 40.293 3.626 3.682 1.00 . B B . 202 ARG NH1 1 1
3 10149 2 1 82 ARG NH2 N 39.133 1.988 4.722 1.00 . B B . 202 ARG NH2 1 1
3 10150 2 1 82 ARG O O 33.965 4.154 3.169 1.00 . B B . 202 ARG O 1 1
3 10151 2 1 83 SER C C 29.943 5.227 3.525 1.00 . B B . 203 SER C 1 1
3 10152 2 1 83 SER CA C 31.294 4.547 3.626 1.00 . B B . 203 SER CA 1 1
3 10153 2 1 83 SER CB C 31.283 3.559 4.789 1.00 . B B . 203 SER CB 1 1
3 10154 2 1 83 SER H H 32.085 6.433 4.136 1.00 . B B . 203 SER H 1 1
3 10155 2 1 83 SER HA H 31.485 4.008 2.710 1.00 . B B . 203 SER HA 1 1
3 10156 2 1 83 SER HB2 H 31.151 4.094 5.714 1.00 . B B . 203 SER HB2 1 1
3 10157 2 1 83 SER HB3 H 30.466 2.862 4.660 1.00 . B B . 203 SER HB3 1 1
3 10158 2 1 83 SER HG H 32.331 1.934 4.983 1.00 . B B . 203 SER HG 1 1
3 10159 2 1 83 SER N N 32.332 5.542 3.820 1.00 . B B . 203 SER N 1 1
3 10160 2 1 83 SER O O 29.723 6.277 4.121 1.00 . B B . 203 SER O 1 1
3 10161 2 1 83 SER OG O 32.519 2.862 4.825 1.00 . B B . 203 SER OG 1 1
3 10162 2 1 84 ILE C C 26.660 4.063 2.809 1.00 . B B . 204 ILE C 1 1
3 10163 2 1 84 ILE CA C 27.692 5.155 2.596 1.00 . B B . 204 ILE CA 1 1
3 10164 2 1 84 ILE CB C 27.544 5.752 1.187 1.00 . B B . 204 ILE CB 1 1
3 10165 2 1 84 ILE CD1 C 25.229 5.154 0.224 1.00 . B B . 204 ILE CD1 1 1
3 10166 2 1 84 ILE CG1 C 26.076 6.222 0.943 1.00 . B B . 204 ILE CG1 1 1
3 10167 2 1 84 ILE CG2 C 27.976 4.722 0.139 1.00 . B B . 204 ILE CG2 1 1
3 10168 2 1 84 ILE H H 29.278 3.778 2.329 1.00 . B B . 204 ILE H 1 1
3 10169 2 1 84 ILE HA H 27.519 5.939 3.323 1.00 . B B . 204 ILE HA 1 1
3 10170 2 1 84 ILE HB H 28.202 6.607 1.111 1.00 . B B . 204 ILE HB 1 1
3 10171 2 1 84 ILE HD11 H 25.441 4.178 0.617 1.00 . B B . 204 ILE HD11 1 1
3 10172 2 1 84 ILE HD12 H 25.456 5.168 -0.828 1.00 . B B . 204 ILE HD12 1 1
3 10173 2 1 84 ILE HD13 H 24.182 5.374 0.366 1.00 . B B . 204 ILE HD13 1 1
3 10174 2 1 84 ILE HG12 H 25.611 6.457 1.882 1.00 . B B . 204 ILE HG12 1 1
3 10175 2 1 84 ILE HG13 H 26.094 7.114 0.335 1.00 . B B . 204 ILE HG13 1 1
3 10176 2 1 84 ILE HG21 H 27.671 5.057 -0.842 1.00 . B B . 204 ILE HG21 1 1
3 10177 2 1 84 ILE HG22 H 27.514 3.769 0.354 1.00 . B B . 204 ILE HG22 1 1
3 10178 2 1 84 ILE HG23 H 29.050 4.617 0.163 1.00 . B B . 204 ILE HG23 1 1
3 10179 2 1 84 ILE N N 29.040 4.615 2.776 1.00 . B B . 204 ILE N 1 1
3 10180 2 1 84 ILE O O 26.936 2.883 2.595 1.00 . B B . 204 ILE O 1 1
3 10181 2 1 85 VAL C C 23.116 3.943 2.640 1.00 . B B . 205 VAL C 1 1
3 10182 2 1 85 VAL CA C 24.358 3.517 3.419 1.00 . B B . 205 VAL CA 1 1
3 10183 2 1 85 VAL CB C 24.019 3.443 4.905 1.00 . B B . 205 VAL CB 1 1
3 10184 2 1 85 VAL CG1 C 25.200 2.835 5.662 1.00 . B B . 205 VAL CG1 1 1
3 10185 2 1 85 VAL CG2 C 23.741 4.850 5.434 1.00 . B B . 205 VAL CG2 1 1
3 10186 2 1 85 VAL H H 25.290 5.428 3.331 1.00 . B B . 205 VAL H 1 1
3 10187 2 1 85 VAL HA H 24.659 2.534 3.081 1.00 . B B . 205 VAL HA 1 1
3 10188 2 1 85 VAL HB H 23.146 2.826 5.040 1.00 . B B . 205 VAL HB 1 1
3 10189 2 1 85 VAL HG11 H 24.991 2.841 6.720 1.00 . B B . 205 VAL HG11 1 1
3 10190 2 1 85 VAL HG12 H 26.088 3.418 5.464 1.00 . B B . 205 VAL HG12 1 1
3 10191 2 1 85 VAL HG13 H 25.354 1.820 5.328 1.00 . B B . 205 VAL HG13 1 1
3 10192 2 1 85 VAL HG21 H 22.845 5.237 4.971 1.00 . B B . 205 VAL HG21 1 1
3 10193 2 1 85 VAL HG22 H 24.575 5.494 5.197 1.00 . B B . 205 VAL HG22 1 1
3 10194 2 1 85 VAL HG23 H 23.605 4.813 6.504 1.00 . B B . 205 VAL HG23 1 1
3 10195 2 1 85 VAL N N 25.453 4.468 3.202 1.00 . B B . 205 VAL N 1 1
3 10196 2 1 85 VAL O O 22.892 5.131 2.413 1.00 . B B . 205 VAL O 1 1
3 10197 2 1 86 TYR C C 19.866 3.009 2.355 1.00 . B B . 206 TYR C 1 1
3 10198 2 1 86 TYR CA C 21.088 3.229 1.474 1.00 . B B . 206 TYR CA 1 1
3 10199 2 1 86 TYR CB C 21.013 2.300 0.261 1.00 . B B . 206 TYR CB 1 1
3 10200 2 1 86 TYR CD1 C 22.470 3.643 -1.301 1.00 . B B . 206 TYR CD1 1 1
3 10201 2 1 86 TYR CD2 C 23.217 1.441 -0.618 1.00 . B B . 206 TYR CD2 1 1
3 10202 2 1 86 TYR CE1 C 23.629 3.796 -2.074 1.00 . B B . 206 TYR CE1 1 1
3 10203 2 1 86 TYR CE2 C 24.374 1.592 -1.390 1.00 . B B . 206 TYR CE2 1 1
3 10204 2 1 86 TYR CG C 22.262 2.466 -0.574 1.00 . B B . 206 TYR CG 1 1
3 10205 2 1 86 TYR CZ C 24.581 2.770 -2.118 1.00 . B B . 206 TYR CZ 1 1
3 10206 2 1 86 TYR H H 22.555 2.033 2.446 1.00 . B B . 206 TYR H 1 1
3 10207 2 1 86 TYR HA H 21.093 4.249 1.129 1.00 . B B . 206 TYR HA 1 1
3 10208 2 1 86 TYR HB2 H 20.929 1.275 0.593 1.00 . B B . 206 TYR HB2 1 1
3 10209 2 1 86 TYR HB3 H 20.149 2.556 -0.335 1.00 . B B . 206 TYR HB3 1 1
3 10210 2 1 86 TYR HD1 H 21.736 4.435 -1.268 1.00 . B B . 206 TYR HD1 1 1
3 10211 2 1 86 TYR HD2 H 23.056 0.532 -0.059 1.00 . B B . 206 TYR HD2 1 1
3 10212 2 1 86 TYR HE1 H 23.788 4.704 -2.635 1.00 . B B . 206 TYR HE1 1 1
3 10213 2 1 86 TYR HE2 H 25.109 0.802 -1.422 1.00 . B B . 206 TYR HE2 1 1
3 10214 2 1 86 TYR HH H 26.470 2.995 -2.283 1.00 . B B . 206 TYR HH 1 1
3 10215 2 1 86 TYR N N 22.312 2.958 2.233 1.00 . B B . 206 TYR N 1 1
3 10216 2 1 86 TYR O O 19.775 2.008 3.061 1.00 . B B . 206 TYR O 1 1
3 10217 2 1 86 TYR OH O 25.723 2.920 -2.879 1.00 . B B . 206 TYR OH 1 1
3 10218 2 1 87 SER C C 16.573 4.594 2.424 1.00 . B B . 207 SER C 1 1
3 10219 2 1 87 SER CA C 17.717 3.863 3.115 1.00 . B B . 207 SER CA 1 1
3 10220 2 1 87 SER CB C 17.956 4.472 4.497 1.00 . B B . 207 SER CB 1 1
3 10221 2 1 87 SER H H 19.060 4.734 1.733 1.00 . B B . 207 SER H 1 1
3 10222 2 1 87 SER HA H 17.443 2.824 3.232 1.00 . B B . 207 SER HA 1 1
3 10223 2 1 87 SER HB2 H 18.387 5.454 4.393 1.00 . B B . 207 SER HB2 1 1
3 10224 2 1 87 SER HB3 H 17.012 4.551 5.025 1.00 . B B . 207 SER HB3 1 1
3 10225 2 1 87 SER HG H 19.629 3.497 4.684 1.00 . B B . 207 SER HG 1 1
3 10226 2 1 87 SER N N 18.933 3.954 2.313 1.00 . B B . 207 SER N 1 1
3 10227 2 1 87 SER O O 16.777 5.276 1.423 1.00 . B B . 207 SER O 1 1
3 10228 2 1 87 SER OG O 18.851 3.644 5.227 1.00 . B B . 207 SER OG 1 1
3 10229 2 1 88 LEU C C 14.321 6.609 2.494 1.00 . B B . 208 LEU C 1 1
3 10230 2 1 88 LEU CA C 14.196 5.091 2.397 1.00 . B B . 208 LEU CA 1 1
3 10231 2 1 88 LEU CB C 12.942 4.641 3.146 1.00 . B B . 208 LEU CB 1 1
3 10232 2 1 88 LEU CD1 C 11.630 2.663 3.931 1.00 . B B . 208 LEU CD1 1 1
3 10233 2 1 88 LEU CD2 C 12.770 2.595 1.695 1.00 . B B . 208 LEU CD2 1 1
3 10234 2 1 88 LEU CG C 12.863 3.110 3.141 1.00 . B B . 208 LEU CG 1 1
3 10235 2 1 88 LEU H H 15.273 3.887 3.755 1.00 . B B . 208 LEU H 1 1
3 10236 2 1 88 LEU HA H 14.103 4.812 1.364 1.00 . B B . 208 LEU HA 1 1
3 10237 2 1 88 LEU HB2 H 12.986 4.997 4.165 1.00 . B B . 208 LEU HB2 1 1
3 10238 2 1 88 LEU HB3 H 12.068 5.047 2.660 1.00 . B B . 208 LEU HB3 1 1
3 10239 2 1 88 LEU HD11 H 10.737 2.902 3.372 1.00 . B B . 208 LEU HD11 1 1
3 10240 2 1 88 LEU HD12 H 11.606 3.173 4.882 1.00 . B B . 208 LEU HD12 1 1
3 10241 2 1 88 LEU HD13 H 11.677 1.596 4.096 1.00 . B B . 208 LEU HD13 1 1
3 10242 2 1 88 LEU HD21 H 12.164 3.267 1.105 1.00 . B B . 208 LEU HD21 1 1
3 10243 2 1 88 LEU HD22 H 12.326 1.613 1.689 1.00 . B B . 208 LEU HD22 1 1
3 10244 2 1 88 LEU HD23 H 13.762 2.535 1.268 1.00 . B B . 208 LEU HD23 1 1
3 10245 2 1 88 LEU HG H 13.750 2.709 3.610 1.00 . B B . 208 LEU HG 1 1
3 10246 2 1 88 LEU N N 15.373 4.445 2.964 1.00 . B B . 208 LEU N 1 1
3 10247 2 1 88 LEU O O 14.965 7.132 3.403 1.00 . B B . 208 LEU O 1 1
3 10248 2 1 89 TYR C C 13.338 9.330 2.889 1.00 . B B . 209 TYR C 1 1
3 10249 2 1 89 TYR CA C 13.767 8.767 1.533 1.00 . B B . 209 TYR CA 1 1
3 10250 2 1 89 TYR CB C 12.838 9.313 0.434 1.00 . B B . 209 TYR CB 1 1
3 10251 2 1 89 TYR CD1 C 13.012 11.778 0.970 1.00 . B B . 209 TYR CD1 1 1
3 10252 2 1 89 TYR CD2 C 13.851 10.988 -1.160 1.00 . B B . 209 TYR CD2 1 1
3 10253 2 1 89 TYR CE1 C 13.399 13.081 0.638 1.00 . B B . 209 TYR CE1 1 1
3 10254 2 1 89 TYR CE2 C 14.239 12.288 -1.492 1.00 . B B . 209 TYR CE2 1 1
3 10255 2 1 89 TYR CG C 13.239 10.729 0.072 1.00 . B B . 209 TYR CG 1 1
3 10256 2 1 89 TYR CZ C 14.012 13.336 -0.592 1.00 . B B . 209 TYR CZ 1 1
3 10257 2 1 89 TYR H H 13.223 6.844 0.834 1.00 . B B . 209 TYR H 1 1
3 10258 2 1 89 TYR HA H 14.779 9.076 1.329 1.00 . B B . 209 TYR HA 1 1
3 10259 2 1 89 TYR HB2 H 12.909 8.682 -0.439 1.00 . B B . 209 TYR HB2 1 1
3 10260 2 1 89 TYR HB3 H 11.818 9.310 0.793 1.00 . B B . 209 TYR HB3 1 1
3 10261 2 1 89 TYR HD1 H 12.538 11.582 1.916 1.00 . B B . 209 TYR HD1 1 1
3 10262 2 1 89 TYR HD2 H 14.029 10.180 -1.855 1.00 . B B . 209 TYR HD2 1 1
3 10263 2 1 89 TYR HE1 H 13.225 13.889 1.331 1.00 . B B . 209 TYR HE1 1 1
3 10264 2 1 89 TYR HE2 H 14.709 12.486 -2.444 1.00 . B B . 209 TYR HE2 1 1
3 10265 2 1 89 TYR HH H 14.885 14.978 -0.168 1.00 . B B . 209 TYR HH 1 1
3 10266 2 1 89 TYR N N 13.708 7.312 1.546 1.00 . B B . 209 TYR N 1 1
3 10267 2 1 89 TYR O O 14.008 10.197 3.449 1.00 . B B . 209 TYR O 1 1
3 10268 2 1 89 TYR OH O 14.399 14.618 -0.915 1.00 . B B . 209 TYR OH 1 1
3 10269 2 1 90 ASP C C 11.160 8.116 5.510 1.00 . B B . 210 ASP C 1 1
3 10270 2 1 90 ASP CA C 11.705 9.288 4.704 1.00 . B B . 210 ASP CA 1 1
3 10271 2 1 90 ASP CB C 10.591 10.324 4.490 1.00 . B B . 210 ASP CB 1 1
3 10272 2 1 90 ASP CG C 11.182 11.675 4.096 1.00 . B B . 210 ASP CG 1 1
3 10273 2 1 90 ASP H H 11.729 8.137 2.920 1.00 . B B . 210 ASP H 1 1
3 10274 2 1 90 ASP HA H 12.503 9.748 5.267 1.00 . B B . 210 ASP HA 1 1
3 10275 2 1 90 ASP HB2 H 9.933 9.981 3.704 1.00 . B B . 210 ASP HB2 1 1
3 10276 2 1 90 ASP HB3 H 10.023 10.438 5.403 1.00 . B B . 210 ASP HB3 1 1
3 10277 2 1 90 ASP N N 12.219 8.830 3.412 1.00 . B B . 210 ASP N 1 1
3 10278 2 1 90 ASP O O 10.973 7.017 4.989 1.00 . B B . 210 ASP O 1 1
3 10279 2 1 90 ASP OD1 O 12.368 11.870 4.310 1.00 . B B . 210 ASP OD1 1 1
3 10280 2 1 90 ASP OD2 O 10.441 12.495 3.582 1.00 . B B . 210 ASP OD2 1 1
3 10281 2 1 91 THR C C 8.887 7.140 7.443 1.00 . B B . 211 THR C 1 1
3 10282 2 1 91 THR CA C 10.382 7.330 7.670 1.00 . B B . 211 THR CA 1 1
3 10283 2 1 91 THR CB C 10.637 7.708 9.132 1.00 . B B . 211 THR CB 1 1
3 10284 2 1 91 THR CG2 C 12.141 7.699 9.410 1.00 . B B . 211 THR CG2 1 1
3 10285 2 1 91 THR H H 11.078 9.258 7.148 1.00 . B B . 211 THR H 1 1
3 10286 2 1 91 THR HA H 10.890 6.400 7.460 1.00 . B B . 211 THR HA 1 1
3 10287 2 1 91 THR HB H 10.153 6.992 9.776 1.00 . B B . 211 THR HB 1 1
3 10288 2 1 91 THR HG1 H 10.524 9.616 8.770 1.00 . B B . 211 THR HG1 1 1
3 10289 2 1 91 THR HG21 H 12.525 6.699 9.279 1.00 . B B . 211 THR HG21 1 1
3 10290 2 1 91 THR HG22 H 12.322 8.024 10.424 1.00 . B B . 211 THR HG22 1 1
3 10291 2 1 91 THR HG23 H 12.638 8.369 8.723 1.00 . B B . 211 THR HG23 1 1
3 10292 2 1 91 THR N N 10.908 8.363 6.790 1.00 . B B . 211 THR N 1 1
3 10293 2 1 91 THR O O 8.338 6.078 7.733 1.00 . B B . 211 THR O 1 1
3 10294 2 1 91 THR OG1 O 10.111 9.004 9.383 1.00 . B B . 211 THR OG1 1 1
3 10295 2 1 92 HIS C C 6.419 6.742 6.076 1.00 . B B . 212 HIS C 1 1
3 10296 2 1 92 HIS CA C 6.791 8.102 6.668 1.00 . B B . 212 HIS CA 1 1
3 10297 2 1 92 HIS CB C 6.390 9.214 5.698 1.00 . B B . 212 HIS CB 1 1
3 10298 2 1 92 HIS CD2 C 5.669 11.209 7.251 1.00 . B B . 212 HIS CD2 1 1
3 10299 2 1 92 HIS CE1 C 7.400 12.483 6.958 1.00 . B B . 212 HIS CE1 1 1
3 10300 2 1 92 HIS CG C 6.505 10.550 6.386 1.00 . B B . 212 HIS CG 1 1
3 10301 2 1 92 HIS H H 8.714 8.998 6.716 1.00 . B B . 212 HIS H 1 1
3 10302 2 1 92 HIS HA H 6.258 8.238 7.597 1.00 . B B . 212 HIS HA 1 1
3 10303 2 1 92 HIS HB2 H 7.045 9.193 4.839 1.00 . B B . 212 HIS HB2 1 1
3 10304 2 1 92 HIS HB3 H 5.371 9.062 5.375 1.00 . B B . 212 HIS HB3 1 1
3 10305 2 1 92 HIS HD1 H 8.385 11.199 5.649 1.00 . B B . 212 HIS HD1 1 1
3 10306 2 1 92 HIS HD2 H 4.718 10.839 7.600 1.00 . B B . 212 HIS HD2 1 1
3 10307 2 1 92 HIS HE1 H 8.091 13.309 7.020 1.00 . B B . 212 HIS HE1 1 1
3 10308 2 1 92 HIS N N 8.228 8.174 6.925 1.00 . B B . 212 HIS N 1 1
3 10309 2 1 92 HIS ND1 N 7.603 11.381 6.212 1.00 . B B . 212 HIS ND1 1 1
3 10310 2 1 92 HIS NE2 N 6.235 12.429 7.611 1.00 . B B . 212 HIS NE2 1 1
3 10311 2 1 92 HIS O O 5.622 5.990 6.648 1.00 . B B . 212 HIS O 1 1
3 10312 2 1 93 VAL C C 7.034 4.009 5.229 1.00 . B B . 213 VAL C 1 1
3 10313 2 1 93 VAL CA C 6.743 5.162 4.273 1.00 . B B . 213 VAL CA 1 1
3 10314 2 1 93 VAL CB C 7.612 5.025 3.018 1.00 . B B . 213 VAL CB 1 1
3 10315 2 1 93 VAL CG1 C 7.084 5.955 1.926 1.00 . B B . 213 VAL CG1 1 1
3 10316 2 1 93 VAL CG2 C 9.061 5.403 3.342 1.00 . B B . 213 VAL CG2 1 1
3 10317 2 1 93 VAL H H 7.625 7.067 4.516 1.00 . B B . 213 VAL H 1 1
3 10318 2 1 93 VAL HA H 5.702 5.125 3.987 1.00 . B B . 213 VAL HA 1 1
3 10319 2 1 93 VAL HB H 7.576 4.003 2.665 1.00 . B B . 213 VAL HB 1 1
3 10320 2 1 93 VAL HG11 H 7.648 5.804 1.017 1.00 . B B . 213 VAL HG11 1 1
3 10321 2 1 93 VAL HG12 H 7.184 6.982 2.245 1.00 . B B . 213 VAL HG12 1 1
3 10322 2 1 93 VAL HG13 H 6.042 5.737 1.740 1.00 . B B . 213 VAL HG13 1 1
3 10323 2 1 93 VAL HG21 H 9.657 5.352 2.443 1.00 . B B . 213 VAL HG21 1 1
3 10324 2 1 93 VAL HG22 H 9.457 4.720 4.074 1.00 . B B . 213 VAL HG22 1 1
3 10325 2 1 93 VAL HG23 H 9.093 6.407 3.732 1.00 . B B . 213 VAL HG23 1 1
3 10326 2 1 93 VAL N N 7.011 6.429 4.931 1.00 . B B . 213 VAL N 1 1
3 10327 2 1 93 VAL O O 6.283 3.040 5.292 1.00 . B B . 213 VAL O 1 1
3 10328 2 1 94 ALA C C 7.344 2.810 7.887 1.00 . B B . 214 ALA C 1 1
3 10329 2 1 94 ALA CA C 8.490 3.086 6.923 1.00 . B B . 214 ALA CA 1 1
3 10330 2 1 94 ALA CB C 9.726 3.526 7.709 1.00 . B B . 214 ALA CB 1 1
3 10331 2 1 94 ALA H H 8.681 4.926 5.889 1.00 . B B . 214 ALA H 1 1
3 10332 2 1 94 ALA HA H 8.721 2.182 6.382 1.00 . B B . 214 ALA HA 1 1
3 10333 2 1 94 ALA HB1 H 10.230 2.660 8.108 1.00 . B B . 214 ALA HB1 1 1
3 10334 2 1 94 ALA HB2 H 9.435 4.174 8.521 1.00 . B B . 214 ALA HB2 1 1
3 10335 2 1 94 ALA HB3 H 10.390 4.057 7.049 1.00 . B B . 214 ALA HB3 1 1
3 10336 2 1 94 ALA N N 8.119 4.127 5.976 1.00 . B B . 214 ALA N 1 1
3 10337 2 1 94 ALA O O 7.060 1.657 8.219 1.00 . B B . 214 ALA O 1 1
3 10338 2 1 95 GLN C C 4.424 2.995 8.572 1.00 . B B . 215 GLN C 1 1
3 10339 2 1 95 GLN CA C 5.572 3.727 9.249 1.00 . B B . 215 GLN CA 1 1
3 10340 2 1 95 GLN CB C 5.088 5.107 9.707 1.00 . B B . 215 GLN CB 1 1
3 10341 2 1 95 GLN CD C 4.719 4.406 12.081 1.00 . B B . 215 GLN CD 1 1
3 10342 2 1 95 GLN CG C 4.050 4.952 10.825 1.00 . B B . 215 GLN CG 1 1
3 10343 2 1 95 GLN H H 6.954 4.764 8.029 1.00 . B B . 215 GLN H 1 1
3 10344 2 1 95 GLN HA H 5.894 3.162 10.109 1.00 . B B . 215 GLN HA 1 1
3 10345 2 1 95 GLN HB2 H 5.929 5.678 10.075 1.00 . B B . 215 GLN HB2 1 1
3 10346 2 1 95 GLN HB3 H 4.638 5.624 8.874 1.00 . B B . 215 GLN HB3 1 1
3 10347 2 1 95 GLN HE21 H 5.419 6.174 12.652 1.00 . B B . 215 GLN HE21 1 1
3 10348 2 1 95 GLN HE22 H 5.800 4.876 13.678 1.00 . B B . 215 GLN HE22 1 1
3 10349 2 1 95 GLN HG2 H 3.614 5.915 11.043 1.00 . B B . 215 GLN HG2 1 1
3 10350 2 1 95 GLN HG3 H 3.274 4.273 10.509 1.00 . B B . 215 GLN HG3 1 1
3 10351 2 1 95 GLN N N 6.688 3.871 8.329 1.00 . B B . 215 GLN N 1 1
3 10352 2 1 95 GLN NE2 N 5.366 5.220 12.869 1.00 . B B . 215 GLN NE2 1 1
3 10353 2 1 95 GLN O O 3.787 2.127 9.172 1.00 . B B . 215 GLN O 1 1
3 10354 2 1 95 GLN OE1 O 4.653 3.206 12.350 1.00 . B B . 215 GLN OE1 1 1
3 10355 2 1 96 LEU C C 3.269 1.215 6.513 1.00 . B B . 216 LEU C 1 1
3 10356 2 1 96 LEU CA C 3.050 2.725 6.607 1.00 . B B . 216 LEU CA 1 1
3 10357 2 1 96 LEU CB C 2.946 3.320 5.194 1.00 . B B . 216 LEU CB 1 1
3 10358 2 1 96 LEU CD1 C 0.454 3.640 4.935 1.00 . B B . 216 LEU CD1 1 1
3 10359 2 1 96 LEU CD2 C 1.837 2.954 2.967 1.00 . B B . 216 LEU CD2 1 1
3 10360 2 1 96 LEU CG C 1.672 2.820 4.486 1.00 . B B . 216 LEU CG 1 1
3 10361 2 1 96 LEU H H 4.679 4.062 6.885 1.00 . B B . 216 LEU H 1 1
3 10362 2 1 96 LEU HA H 2.133 2.917 7.141 1.00 . B B . 216 LEU HA 1 1
3 10363 2 1 96 LEU HB2 H 2.919 4.396 5.265 1.00 . B B . 216 LEU HB2 1 1
3 10364 2 1 96 LEU HB3 H 3.813 3.021 4.623 1.00 . B B . 216 LEU HB3 1 1
3 10365 2 1 96 LEU HD11 H 0.236 3.439 5.969 1.00 . B B . 216 LEU HD11 1 1
3 10366 2 1 96 LEU HD12 H -0.399 3.368 4.335 1.00 . B B . 216 LEU HD12 1 1
3 10367 2 1 96 LEU HD13 H 0.658 4.693 4.807 1.00 . B B . 216 LEU HD13 1 1
3 10368 2 1 96 LEU HD21 H 0.961 2.557 2.474 1.00 . B B . 216 LEU HD21 1 1
3 10369 2 1 96 LEU HD22 H 2.709 2.402 2.648 1.00 . B B . 216 LEU HD22 1 1
3 10370 2 1 96 LEU HD23 H 1.955 3.996 2.706 1.00 . B B . 216 LEU HD23 1 1
3 10371 2 1 96 LEU HG H 1.509 1.785 4.734 1.00 . B B . 216 LEU HG 1 1
3 10372 2 1 96 LEU N N 4.151 3.354 7.326 1.00 . B B . 216 LEU N 1 1
3 10373 2 1 96 LEU O O 2.360 0.424 6.778 1.00 . B B . 216 LEU O 1 1
3 10374 2 1 97 LEU C C 4.754 -1.244 7.407 1.00 . B B . 217 LEU C 1 1
3 10375 2 1 97 LEU CA C 4.830 -0.581 6.043 1.00 . B B . 217 LEU CA 1 1
3 10376 2 1 97 LEU CB C 6.236 -0.728 5.445 1.00 . B B . 217 LEU CB 1 1
3 10377 2 1 97 LEU CD1 C 5.518 -2.089 3.419 1.00 . B B . 217 LEU CD1 1 1
3 10378 2 1 97 LEU CD2 C 5.338 0.435 3.392 1.00 . B B . 217 LEU CD2 1 1
3 10379 2 1 97 LEU CG C 6.158 -0.766 3.902 1.00 . B B . 217 LEU CG 1 1
3 10380 2 1 97 LEU H H 5.168 1.500 5.978 1.00 . B B . 217 LEU H 1 1
3 10381 2 1 97 LEU HA H 4.117 -1.062 5.391 1.00 . B B . 217 LEU HA 1 1
3 10382 2 1 97 LEU HB2 H 6.836 0.120 5.747 1.00 . B B . 217 LEU HB2 1 1
3 10383 2 1 97 LEU HB3 H 6.699 -1.635 5.803 1.00 . B B . 217 LEU HB3 1 1
3 10384 2 1 97 LEU HD11 H 5.664 -2.862 4.157 1.00 . B B . 217 LEU HD11 1 1
3 10385 2 1 97 LEU HD12 H 5.983 -2.392 2.494 1.00 . B B . 217 LEU HD12 1 1
3 10386 2 1 97 LEU HD13 H 4.459 -1.947 3.254 1.00 . B B . 217 LEU HD13 1 1
3 10387 2 1 97 LEU HD21 H 4.285 0.213 3.462 1.00 . B B . 217 LEU HD21 1 1
3 10388 2 1 97 LEU HD22 H 5.594 0.634 2.364 1.00 . B B . 217 LEU HD22 1 1
3 10389 2 1 97 LEU HD23 H 5.559 1.303 3.987 1.00 . B B . 217 LEU HD23 1 1
3 10390 2 1 97 LEU HG H 7.161 -0.700 3.506 1.00 . B B . 217 LEU HG 1 1
3 10391 2 1 97 LEU N N 4.485 0.827 6.155 1.00 . B B . 217 LEU N 1 1
3 10392 2 1 97 LEU O O 4.342 -2.395 7.527 1.00 . B B . 217 LEU O 1 1
3 10393 2 1 98 ASP C C 3.699 -1.490 10.144 1.00 . B B . 218 ASP C 1 1
3 10394 2 1 98 ASP CA C 5.119 -1.064 9.778 1.00 . B B . 218 ASP CA 1 1
3 10395 2 1 98 ASP CB C 5.615 -0.017 10.771 1.00 . B B . 218 ASP CB 1 1
3 10396 2 1 98 ASP CG C 5.851 -0.657 12.131 1.00 . B B . 218 ASP CG 1 1
3 10397 2 1 98 ASP H H 5.478 0.395 8.292 1.00 . B B . 218 ASP H 1 1
3 10398 2 1 98 ASP HA H 5.768 -1.925 9.825 1.00 . B B . 218 ASP HA 1 1
3 10399 2 1 98 ASP HB2 H 6.541 0.406 10.408 1.00 . B B . 218 ASP HB2 1 1
3 10400 2 1 98 ASP HB3 H 4.878 0.767 10.865 1.00 . B B . 218 ASP HB3 1 1
3 10401 2 1 98 ASP N N 5.155 -0.519 8.436 1.00 . B B . 218 ASP N 1 1
3 10402 2 1 98 ASP O O 3.492 -2.554 10.726 1.00 . B B . 218 ASP O 1 1
3 10403 2 1 98 ASP OD1 O 6.033 -1.864 12.173 1.00 . B B . 218 ASP OD1 1 1
3 10404 2 1 98 ASP OD2 O 5.843 0.065 13.114 1.00 . B B . 218 ASP OD2 1 1
3 10405 2 1 99 GLU C C 0.848 -2.147 9.232 1.00 . B B . 219 GLU C 1 1
3 10406 2 1 99 GLU CA C 1.326 -0.969 10.083 1.00 . B B . 219 GLU CA 1 1
3 10407 2 1 99 GLU CB C 0.451 0.276 9.818 1.00 . B B . 219 GLU CB 1 1
3 10408 2 1 99 GLU CD C 1.558 1.399 11.758 1.00 . B B . 219 GLU CD 1 1
3 10409 2 1 99 GLU CG C 0.220 1.049 11.122 1.00 . B B . 219 GLU CG 1 1
3 10410 2 1 99 GLU H H 2.948 0.174 9.314 1.00 . B B . 219 GLU H 1 1
3 10411 2 1 99 GLU HA H 1.245 -1.247 11.124 1.00 . B B . 219 GLU HA 1 1
3 10412 2 1 99 GLU HB2 H 0.953 0.919 9.110 1.00 . B B . 219 GLU HB2 1 1
3 10413 2 1 99 GLU HB3 H -0.505 -0.024 9.411 1.00 . B B . 219 GLU HB3 1 1
3 10414 2 1 99 GLU HG2 H -0.325 1.956 10.908 1.00 . B B . 219 GLU HG2 1 1
3 10415 2 1 99 GLU HG3 H -0.354 0.437 11.805 1.00 . B B . 219 GLU HG3 1 1
3 10416 2 1 99 GLU N N 2.723 -0.658 9.788 1.00 . B B . 219 GLU N 1 1
3 10417 2 1 99 GLU O O 0.296 -3.117 9.752 1.00 . B B . 219 GLU O 1 1
3 10418 2 1 99 GLU OE1 O 2.541 1.440 11.037 1.00 . B B . 219 GLU OE1 1 1
3 10419 2 1 99 GLU OE2 O 1.583 1.615 12.957 1.00 . B B . 219 GLU OE2 1 1
3 10420 2 1 100 ALA C C 1.296 -4.437 7.411 1.00 . B B . 220 ALA C 1 1
3 10421 2 1 100 ALA CA C 0.636 -3.117 7.021 1.00 . B B . 220 ALA CA 1 1
3 10422 2 1 100 ALA CB C 1.008 -2.749 5.573 1.00 . B B . 220 ALA CB 1 1
3 10423 2 1 100 ALA H H 1.496 -1.255 7.561 1.00 . B B . 220 ALA H 1 1
3 10424 2 1 100 ALA HA H -0.434 -3.231 7.092 1.00 . B B . 220 ALA HA 1 1
3 10425 2 1 100 ALA HB1 H 1.243 -3.641 5.011 1.00 . B B . 220 ALA HB1 1 1
3 10426 2 1 100 ALA HB2 H 1.867 -2.093 5.579 1.00 . B B . 220 ALA HB2 1 1
3 10427 2 1 100 ALA HB3 H 0.176 -2.244 5.104 1.00 . B B . 220 ALA HB3 1 1
3 10428 2 1 100 ALA N N 1.058 -2.053 7.924 1.00 . B B . 220 ALA N 1 1
3 10429 2 1 100 ALA O O 0.648 -5.481 7.443 1.00 . B B . 220 ALA O 1 1
3 10430 2 1 101 ILE C C 2.763 -6.179 9.353 1.00 . B B . 221 ILE C 1 1
3 10431 2 1 101 ILE CA C 3.319 -5.589 8.063 1.00 . B B . 221 ILE CA 1 1
3 10432 2 1 101 ILE CB C 4.814 -5.259 8.244 1.00 . B B . 221 ILE CB 1 1
3 10433 2 1 101 ILE CD1 C 5.884 -6.194 6.140 1.00 . B B . 221 ILE CD1 1 1
3 10434 2 1 101 ILE CG1 C 5.450 -4.916 6.875 1.00 . B B . 221 ILE CG1 1 1
3 10435 2 1 101 ILE CG2 C 5.544 -6.452 8.884 1.00 . B B . 221 ILE CG2 1 1
3 10436 2 1 101 ILE H H 3.061 -3.525 7.649 1.00 . B B . 221 ILE H 1 1
3 10437 2 1 101 ILE HA H 3.211 -6.315 7.275 1.00 . B B . 221 ILE HA 1 1
3 10438 2 1 101 ILE HB H 4.903 -4.406 8.898 1.00 . B B . 221 ILE HB 1 1
3 10439 2 1 101 ILE HD11 H 6.845 -6.514 6.518 1.00 . B B . 221 ILE HD11 1 1
3 10440 2 1 101 ILE HD12 H 5.960 -5.993 5.081 1.00 . B B . 221 ILE HD12 1 1
3 10441 2 1 101 ILE HD13 H 5.160 -6.970 6.309 1.00 . B B . 221 ILE HD13 1 1
3 10442 2 1 101 ILE HG12 H 4.732 -4.385 6.269 1.00 . B B . 221 ILE HG12 1 1
3 10443 2 1 101 ILE HG13 H 6.314 -4.288 7.035 1.00 . B B . 221 ILE HG13 1 1
3 10444 2 1 101 ILE HG21 H 6.608 -6.354 8.719 1.00 . B B . 221 ILE HG21 1 1
3 10445 2 1 101 ILE HG22 H 5.196 -7.372 8.436 1.00 . B B . 221 ILE HG22 1 1
3 10446 2 1 101 ILE HG23 H 5.346 -6.471 9.945 1.00 . B B . 221 ILE HG23 1 1
3 10447 2 1 101 ILE N N 2.590 -4.384 7.695 1.00 . B B . 221 ILE N 1 1
3 10448 2 1 101 ILE O O 2.551 -7.385 9.453 1.00 . B B . 221 ILE O 1 1
3 10449 2 1 102 TYR C C 0.585 -6.362 11.413 1.00 . B B . 222 TYR C 1 1
3 10450 2 1 102 TYR CA C 1.986 -5.789 11.607 1.00 . B B . 222 TYR CA 1 1
3 10451 2 1 102 TYR CB C 1.950 -4.633 12.603 1.00 . B B . 222 TYR CB 1 1
3 10452 2 1 102 TYR CD1 C 2.227 -5.691 14.870 1.00 . B B . 222 TYR CD1 1 1
3 10453 2 1 102 TYR CD2 C 0.013 -4.995 14.169 1.00 . B B . 222 TYR CD2 1 1
3 10454 2 1 102 TYR CE1 C 1.701 -6.143 16.085 1.00 . B B . 222 TYR CE1 1 1
3 10455 2 1 102 TYR CE2 C -0.514 -5.447 15.384 1.00 . B B . 222 TYR CE2 1 1
3 10456 2 1 102 TYR CG C 1.381 -5.117 13.912 1.00 . B B . 222 TYR CG 1 1
3 10457 2 1 102 TYR CZ C 0.331 -6.021 16.341 1.00 . B B . 222 TYR CZ 1 1
3 10458 2 1 102 TYR H H 2.700 -4.369 10.206 1.00 . B B . 222 TYR H 1 1
3 10459 2 1 102 TYR HA H 2.631 -6.563 11.994 1.00 . B B . 222 TYR HA 1 1
3 10460 2 1 102 TYR HB2 H 2.954 -4.263 12.760 1.00 . B B . 222 TYR HB2 1 1
3 10461 2 1 102 TYR HB3 H 1.331 -3.839 12.214 1.00 . B B . 222 TYR HB3 1 1
3 10462 2 1 102 TYR HD1 H 3.284 -5.785 14.670 1.00 . B B . 222 TYR HD1 1 1
3 10463 2 1 102 TYR HD2 H -0.638 -4.554 13.428 1.00 . B B . 222 TYR HD2 1 1
3 10464 2 1 102 TYR HE1 H 2.353 -6.586 16.823 1.00 . B B . 222 TYR HE1 1 1
3 10465 2 1 102 TYR HE2 H -1.572 -5.354 15.582 1.00 . B B . 222 TYR HE2 1 1
3 10466 2 1 102 TYR HH H -0.081 -7.419 17.575 1.00 . B B . 222 TYR HH 1 1
3 10467 2 1 102 TYR N N 2.522 -5.326 10.337 1.00 . B B . 222 TYR N 1 1
3 10468 2 1 102 TYR O O 0.247 -7.417 11.958 1.00 . B B . 222 TYR O 1 1
3 10469 2 1 102 TYR OH O -0.187 -6.466 17.542 1.00 . B B . 222 TYR OH 1 1
3 10470 2 1 103 HIS C C -1.596 -7.459 9.699 1.00 . B B . 223 HIS C 1 1
3 10471 2 1 103 HIS CA C -1.586 -6.087 10.359 1.00 . B B . 223 HIS CA 1 1
3 10472 2 1 103 HIS CB C -2.293 -5.076 9.448 1.00 . B B . 223 HIS CB 1 1
3 10473 2 1 103 HIS CD2 C -4.444 -5.616 8.033 1.00 . B B . 223 HIS CD2 1 1
3 10474 2 1 103 HIS CE1 C -5.711 -6.328 9.642 1.00 . B B . 223 HIS CE1 1 1
3 10475 2 1 103 HIS CG C -3.702 -5.538 9.187 1.00 . B B . 223 HIS CG 1 1
3 10476 2 1 103 HIS H H 0.105 -4.829 10.221 1.00 . B B . 223 HIS H 1 1
3 10477 2 1 103 HIS HA H -2.127 -6.146 11.292 1.00 . B B . 223 HIS HA 1 1
3 10478 2 1 103 HIS HB2 H -2.313 -4.108 9.930 1.00 . B B . 223 HIS HB2 1 1
3 10479 2 1 103 HIS HB3 H -1.761 -5.001 8.511 1.00 . B B . 223 HIS HB3 1 1
3 10480 2 1 103 HIS HD1 H -4.302 -6.065 11.150 1.00 . B B . 223 HIS HD1 1 1
3 10481 2 1 103 HIS HD2 H -4.098 -5.330 7.053 1.00 . B B . 223 HIS HD2 1 1
3 10482 2 1 103 HIS HE1 H -6.554 -6.718 10.192 1.00 . B B . 223 HIS HE1 1 1
3 10483 2 1 103 HIS N N -0.222 -5.656 10.629 1.00 . B B . 223 HIS N 1 1
3 10484 2 1 103 HIS ND1 N -4.532 -5.996 10.200 1.00 . B B . 223 HIS ND1 1 1
3 10485 2 1 103 HIS NE2 N -5.711 -6.116 8.322 1.00 . B B . 223 HIS NE2 1 1
3 10486 2 1 103 HIS O O -2.445 -8.295 10.004 1.00 . B B . 223 HIS O 1 1
3 10487 2 1 104 SER C C 0.052 -10.046 9.016 1.00 . B B . 224 SER C 1 1
3 10488 2 1 104 SER CA C -0.557 -8.977 8.114 1.00 . B B . 224 SER CA 1 1
3 10489 2 1 104 SER CB C 0.292 -8.828 6.855 1.00 . B B . 224 SER CB 1 1
3 10490 2 1 104 SER H H 0.034 -7.010 8.602 1.00 . B B . 224 SER H 1 1
3 10491 2 1 104 SER HA H -1.549 -9.288 7.825 1.00 . B B . 224 SER HA 1 1
3 10492 2 1 104 SER HB2 H -0.284 -8.338 6.087 1.00 . B B . 224 SER HB2 1 1
3 10493 2 1 104 SER HB3 H 1.166 -8.232 7.082 1.00 . B B . 224 SER HB3 1 1
3 10494 2 1 104 SER HG H 0.612 -10.121 5.442 1.00 . B B . 224 SER HG 1 1
3 10495 2 1 104 SER N N -0.644 -7.695 8.798 1.00 . B B . 224 SER N 1 1
3 10496 2 1 104 SER O O -0.436 -11.175 9.080 1.00 . B B . 224 SER O 1 1
3 10497 2 1 104 SER OG O 0.685 -10.114 6.398 1.00 . B B . 224 SER OG 1 1
3 10498 2 1 105 GLU C C 0.846 -11.185 11.618 1.00 . B B . 225 GLU C 1 1
3 10499 2 1 105 GLU CA C 1.816 -10.624 10.587 1.00 . B B . 225 GLU CA 1 1
3 10500 2 1 105 GLU CB C 2.976 -9.923 11.303 1.00 . B B . 225 GLU CB 1 1
3 10501 2 1 105 GLU CD C 4.951 -10.261 12.808 1.00 . B B . 225 GLU CD 1 1
3 10502 2 1 105 GLU CG C 3.773 -10.946 12.119 1.00 . B B . 225 GLU CG 1 1
3 10503 2 1 105 GLU H H 1.486 -8.778 9.606 1.00 . B B . 225 GLU H 1 1
3 10504 2 1 105 GLU HA H 2.212 -11.436 9.999 1.00 . B B . 225 GLU HA 1 1
3 10505 2 1 105 GLU HB2 H 3.624 -9.461 10.572 1.00 . B B . 225 GLU HB2 1 1
3 10506 2 1 105 GLU HB3 H 2.583 -9.167 11.966 1.00 . B B . 225 GLU HB3 1 1
3 10507 2 1 105 GLU HG2 H 3.130 -11.389 12.866 1.00 . B B . 225 GLU HG2 1 1
3 10508 2 1 105 GLU HG3 H 4.145 -11.717 11.461 1.00 . B B . 225 GLU HG3 1 1
3 10509 2 1 105 GLU N N 1.134 -9.686 9.704 1.00 . B B . 225 GLU N 1 1
3 10510 2 1 105 GLU O O 0.993 -12.320 12.066 1.00 . B B . 225 GLU O 1 1
3 10511 2 1 105 GLU OE1 O 4.992 -9.042 12.797 1.00 . B B . 225 GLU OE1 1 1
3 10512 2 1 105 GLU OE2 O 5.793 -10.967 13.340 1.00 . B B . 225 GLU OE2 1 1
3 10513 2 1 106 HIS C C -1.707 -12.165 12.579 1.00 . B B . 226 HIS C 1 1
3 10514 2 1 106 HIS CA C -1.109 -10.821 12.990 1.00 . B B . 226 HIS CA 1 1
3 10515 2 1 106 HIS CB C -2.224 -9.784 13.109 1.00 . B B . 226 HIS CB 1 1
3 10516 2 1 106 HIS CD2 C -4.418 -9.708 14.548 1.00 . B B . 226 HIS CD2 1 1
3 10517 2 1 106 HIS CE1 C -3.984 -11.370 15.869 1.00 . B B . 226 HIS CE1 1 1
3 10518 2 1 106 HIS CG C -3.192 -10.202 14.180 1.00 . B B . 226 HIS CG 1 1
3 10519 2 1 106 HIS H H -0.203 -9.479 11.617 1.00 . B B . 226 HIS H 1 1
3 10520 2 1 106 HIS HA H -0.620 -10.928 13.944 1.00 . B B . 226 HIS HA 1 1
3 10521 2 1 106 HIS HB2 H -1.798 -8.826 13.362 1.00 . B B . 226 HIS HB2 1 1
3 10522 2 1 106 HIS HB3 H -2.745 -9.709 12.166 1.00 . B B . 226 HIS HB3 1 1
3 10523 2 1 106 HIS HD1 H -2.135 -11.827 15.031 1.00 . B B . 226 HIS HD1 1 1
3 10524 2 1 106 HIS HD2 H -4.919 -8.873 14.081 1.00 . B B . 226 HIS HD2 1 1
3 10525 2 1 106 HIS HE1 H -4.062 -12.111 16.649 1.00 . B B . 226 HIS HE1 1 1
3 10526 2 1 106 HIS N N -0.140 -10.380 11.998 1.00 . B B . 226 HIS N 1 1
3 10527 2 1 106 HIS ND1 N -2.936 -11.259 15.036 1.00 . B B . 226 HIS ND1 1 1
3 10528 2 1 106 HIS NE2 N -4.917 -10.447 15.616 1.00 . B B . 226 HIS NE2 1 1
3 10529 2 1 106 HIS O O -1.424 -13.193 13.199 1.00 . B B . 226 HIS O 1 1
3 10530 2 1 107 LEU C C -2.573 -13.787 9.719 1.00 . B B . 227 LEU C 1 1
3 10531 2 1 107 LEU CA C -3.171 -13.385 11.058 1.00 . B B . 227 LEU CA 1 1
3 10532 2 1 107 LEU CB C -4.684 -13.167 10.902 1.00 . B B . 227 LEU CB 1 1
3 10533 2 1 107 LEU CD1 C -6.767 -12.353 12.026 1.00 . B B . 227 LEU CD1 1 1
3 10534 2 1 107 LEU CD2 C -5.017 -13.551 13.366 1.00 . B B . 227 LEU CD2 1 1
3 10535 2 1 107 LEU CG C -5.262 -12.582 12.198 1.00 . B B . 227 LEU CG 1 1
3 10536 2 1 107 LEU H H -2.760 -11.311 11.096 1.00 . B B . 227 LEU H 1 1
3 10537 2 1 107 LEU HA H -3.006 -14.184 11.766 1.00 . B B . 227 LEU HA 1 1
3 10538 2 1 107 LEU HB2 H -4.866 -12.482 10.086 1.00 . B B . 227 LEU HB2 1 1
3 10539 2 1 107 LEU HB3 H -5.165 -14.112 10.691 1.00 . B B . 227 LEU HB3 1 1
3 10540 2 1 107 LEU HD11 H -7.180 -11.976 12.951 1.00 . B B . 227 LEU HD11 1 1
3 10541 2 1 107 LEU HD12 H -7.248 -13.285 11.770 1.00 . B B . 227 LEU HD12 1 1
3 10542 2 1 107 LEU HD13 H -6.933 -11.633 11.238 1.00 . B B . 227 LEU HD13 1 1
3 10543 2 1 107 LEU HD21 H -5.164 -14.568 13.033 1.00 . B B . 227 LEU HD21 1 1
3 10544 2 1 107 LEU HD22 H -5.707 -13.333 14.169 1.00 . B B . 227 LEU HD22 1 1
3 10545 2 1 107 LEU HD23 H -4.005 -13.432 13.726 1.00 . B B . 227 LEU HD23 1 1
3 10546 2 1 107 LEU HG H -4.780 -11.638 12.406 1.00 . B B . 227 LEU HG 1 1
3 10547 2 1 107 LEU N N -2.537 -12.158 11.538 1.00 . B B . 227 LEU N 1 1
3 10548 2 1 107 LEU O O -1.374 -13.630 9.488 1.00 . B B . 227 LEU O 1 1
3 10549 2 1 108 HIS C C -4.121 -14.773 6.531 1.00 . B B . 228 HIS C 1 1
3 10550 2 1 108 HIS CA C -2.957 -14.732 7.514 1.00 . B B . 228 HIS CA 1 1
3 10551 2 1 108 HIS CB C -2.320 -16.116 7.607 1.00 . B B . 228 HIS CB 1 1
3 10552 2 1 108 HIS CD2 C -3.795 -17.197 9.495 1.00 . B B . 228 HIS CD2 1 1
3 10553 2 1 108 HIS CE1 C -4.714 -18.765 8.315 1.00 . B B . 228 HIS CE1 1 1
3 10554 2 1 108 HIS CG C -3.300 -17.079 8.220 1.00 . B B . 228 HIS CG 1 1
3 10555 2 1 108 HIS H H -4.359 -14.403 9.074 1.00 . B B . 228 HIS H 1 1
3 10556 2 1 108 HIS HA H -2.220 -14.030 7.154 1.00 . B B . 228 HIS HA 1 1
3 10557 2 1 108 HIS HB2 H -2.051 -16.456 6.618 1.00 . B B . 228 HIS HB2 1 1
3 10558 2 1 108 HIS HB3 H -1.434 -16.064 8.222 1.00 . B B . 228 HIS HB3 1 1
3 10559 2 1 108 HIS HD1 H -3.758 -18.275 6.534 1.00 . B B . 228 HIS HD1 1 1
3 10560 2 1 108 HIS HD2 H -3.534 -16.560 10.328 1.00 . B B . 228 HIS HD2 1 1
3 10561 2 1 108 HIS HE1 H -5.315 -19.611 8.017 1.00 . B B . 228 HIS HE1 1 1
3 10562 2 1 108 HIS N N -3.415 -14.308 8.835 1.00 . B B . 228 HIS N 1 1
3 10563 2 1 108 HIS ND1 N -3.900 -18.088 7.485 1.00 . B B . 228 HIS ND1 1 1
3 10564 2 1 108 HIS NE2 N -4.688 -18.262 9.553 1.00 . B B . 228 HIS NE2 1 1
3 10565 2 1 108 HIS O O -5.196 -15.284 6.846 1.00 . B B . 228 HIS O 1 1
3 10566 2 1 109 LEU C C -5.321 -15.619 3.903 1.00 . B B . 229 LEU C 1 1
3 10567 2 1 109 LEU CA C -4.940 -14.202 4.319 1.00 . B B . 229 LEU CA 1 1
3 10568 2 1 109 LEU CB C -4.432 -13.426 3.099 1.00 . B B . 229 LEU CB 1 1
3 10569 2 1 109 LEU CD1 C -5.959 -11.446 3.522 1.00 . B B . 229 LEU CD1 1 1
3 10570 2 1 109 LEU CD2 C -3.710 -11.596 4.652 1.00 . B B . 229 LEU CD2 1 1
3 10571 2 1 109 LEU CG C -4.497 -11.914 3.370 1.00 . B B . 229 LEU CG 1 1
3 10572 2 1 109 LEU H H -3.032 -13.831 5.143 1.00 . B B . 229 LEU H 1 1
3 10573 2 1 109 LEU HA H -5.812 -13.713 4.718 1.00 . B B . 229 LEU HA 1 1
3 10574 2 1 109 LEU HB2 H -3.408 -13.708 2.899 1.00 . B B . 229 LEU HB2 1 1
3 10575 2 1 109 LEU HB3 H -5.041 -13.662 2.240 1.00 . B B . 229 LEU HB3 1 1
3 10576 2 1 109 LEU HD11 H -6.231 -11.449 4.570 1.00 . B B . 229 LEU HD11 1 1
3 10577 2 1 109 LEU HD12 H -6.617 -12.111 2.983 1.00 . B B . 229 LEU HD12 1 1
3 10578 2 1 109 LEU HD13 H -6.059 -10.447 3.128 1.00 . B B . 229 LEU HD13 1 1
3 10579 2 1 109 LEU HD21 H -3.495 -10.539 4.691 1.00 . B B . 229 LEU HD21 1 1
3 10580 2 1 109 LEU HD22 H -2.783 -12.150 4.654 1.00 . B B . 229 LEU HD22 1 1
3 10581 2 1 109 LEU HD23 H -4.299 -11.873 5.515 1.00 . B B . 229 LEU HD23 1 1
3 10582 2 1 109 LEU HG H -4.047 -11.391 2.540 1.00 . B B . 229 LEU HG 1 1
3 10583 2 1 109 LEU N N -3.903 -14.227 5.339 1.00 . B B . 229 LEU N 1 1
3 10584 2 1 109 LEU O O -6.502 -15.949 3.787 1.00 . B B . 229 LEU O 1 1
3 10585 2 1 110 GLY C C -5.158 -17.901 1.888 1.00 . B B . 230 GLY C 1 1
3 10586 2 1 110 GLY CA C -4.562 -17.837 3.292 1.00 . B B . 230 GLY CA 1 1
3 10587 2 1 110 GLY H H -3.395 -16.144 3.801 1.00 . B B . 230 GLY H 1 1
3 10588 2 1 110 GLY HA2 H -3.631 -18.383 3.312 1.00 . B B . 230 GLY HA2 1 1
3 10589 2 1 110 GLY HA3 H -5.254 -18.288 3.988 1.00 . B B . 230 GLY HA3 1 1
3 10590 2 1 110 GLY N N -4.316 -16.458 3.690 1.00 . B B . 230 GLY N 1 1
3 10591 2 1 110 GLY O O -5.429 -18.984 1.370 1.00 . B B . 230 GLY O 1 1
3 10592 2 1 111 LEU C C -4.882 -17.029 -1.111 1.00 . B B . 231 LEU C 1 1
3 10593 2 1 111 LEU CA C -5.936 -16.680 -0.064 1.00 . B B . 231 LEU CA 1 1
3 10594 2 1 111 LEU CB C -6.492 -15.277 -0.330 1.00 . B B . 231 LEU CB 1 1
3 10595 2 1 111 LEU CD1 C -8.026 -13.479 0.499 1.00 . B B . 231 LEU CD1 1 1
3 10596 2 1 111 LEU CD2 C -8.705 -15.896 0.706 1.00 . B B . 231 LEU CD2 1 1
3 10597 2 1 111 LEU CG C -7.523 -14.908 0.745 1.00 . B B . 231 LEU CG 1 1
3 10598 2 1 111 LEU H H -5.132 -15.903 1.739 1.00 . B B . 231 LEU H 1 1
3 10599 2 1 111 LEU HA H -6.740 -17.392 -0.135 1.00 . B B . 231 LEU HA 1 1
3 10600 2 1 111 LEU HB2 H -5.681 -14.561 -0.307 1.00 . B B . 231 LEU HB2 1 1
3 10601 2 1 111 LEU HB3 H -6.963 -15.253 -1.301 1.00 . B B . 231 LEU HB3 1 1
3 10602 2 1 111 LEU HD11 H -8.475 -13.095 1.402 1.00 . B B . 231 LEU HD11 1 1
3 10603 2 1 111 LEU HD12 H -8.760 -13.486 -0.293 1.00 . B B . 231 LEU HD12 1 1
3 10604 2 1 111 LEU HD13 H -7.197 -12.847 0.216 1.00 . B B . 231 LEU HD13 1 1
3 10605 2 1 111 LEU HD21 H -8.460 -16.773 1.290 1.00 . B B . 231 LEU HD21 1 1
3 10606 2 1 111 LEU HD22 H -8.905 -16.187 -0.316 1.00 . B B . 231 LEU HD22 1 1
3 10607 2 1 111 LEU HD23 H -9.584 -15.428 1.123 1.00 . B B . 231 LEU HD23 1 1
3 10608 2 1 111 LEU HG H -7.049 -14.954 1.717 1.00 . B B . 231 LEU HG 1 1
3 10609 2 1 111 LEU N N -5.364 -16.737 1.278 1.00 . B B . 231 LEU N 1 1
3 10610 2 1 111 LEU O O -4.445 -18.176 -1.207 1.00 . B B . 231 LEU O 1 1
3 10611 2 1 112 SER C C -3.908 -17.357 -3.870 1.00 . B B . 232 SER C 1 1
3 10612 2 1 112 SER CA C -3.475 -16.243 -2.923 1.00 . B B . 232 SER CA 1 1
3 10613 2 1 112 SER CB C -2.133 -16.604 -2.289 1.00 . B B . 232 SER CB 1 1
3 10614 2 1 112 SER H H -4.862 -15.142 -1.765 1.00 . B B . 232 SER H 1 1
3 10615 2 1 112 SER HA H -3.359 -15.329 -3.488 1.00 . B B . 232 SER HA 1 1
3 10616 2 1 112 SER HB2 H -1.776 -15.776 -1.699 1.00 . B B . 232 SER HB2 1 1
3 10617 2 1 112 SER HB3 H -2.258 -17.468 -1.651 1.00 . B B . 232 SER HB3 1 1
3 10618 2 1 112 SER HG H -1.596 -17.517 -3.919 1.00 . B B . 232 SER HG 1 1
3 10619 2 1 112 SER N N -4.478 -16.034 -1.889 1.00 . B B . 232 SER N 1 1
3 10620 2 1 112 SER O O -3.200 -18.349 -4.040 1.00 . B B . 232 SER O 1 1
3 10621 2 1 112 SER OG O -1.192 -16.891 -3.314 1.00 . B B . 232 SER OG 1 1
3 10622 2 1 113 ASP C C -5.408 -17.727 -6.853 1.00 . B B . 233 ASP C 1 1
3 10623 2 1 113 ASP CA C -5.607 -18.185 -5.414 1.00 . B B . 233 ASP CA 1 1
3 10624 2 1 113 ASP CB C -7.098 -18.409 -5.149 1.00 . B B . 233 ASP CB 1 1
3 10625 2 1 113 ASP CG C -7.283 -19.170 -3.838 1.00 . B B . 233 ASP CG 1 1
3 10626 2 1 113 ASP H H -5.599 -16.377 -4.306 1.00 . B B . 233 ASP H 1 1
3 10627 2 1 113 ASP HA H -5.087 -19.121 -5.273 1.00 . B B . 233 ASP HA 1 1
3 10628 2 1 113 ASP HB2 H -7.598 -17.453 -5.083 1.00 . B B . 233 ASP HB2 1 1
3 10629 2 1 113 ASP HB3 H -7.525 -18.983 -5.958 1.00 . B B . 233 ASP HB3 1 1
3 10630 2 1 113 ASP N N -5.079 -17.188 -4.484 1.00 . B B . 233 ASP N 1 1
3 10631 2 1 113 ASP O O -6.290 -17.893 -7.697 1.00 . B B . 233 ASP O 1 1
3 10632 2 1 113 ASP OD1 O -6.312 -19.730 -3.360 1.00 . B B . 233 ASP OD1 1 1
3 10633 2 1 113 ASP OD2 O -8.394 -19.179 -3.335 1.00 . B B . 233 ASP OD2 1 1
3 10634 2 1 114 ARG C C -3.688 -17.862 -9.400 1.00 . B B . 234 ARG C 1 1
3 10635 2 1 114 ARG CA C -3.941 -16.682 -8.472 1.00 . B B . 234 ARG CA 1 1
3 10636 2 1 114 ARG CB C -2.705 -15.780 -8.452 1.00 . B B . 234 ARG CB 1 1
3 10637 2 1 114 ARG CD C -1.801 -13.571 -7.715 1.00 . B B . 234 ARG CD 1 1
3 10638 2 1 114 ARG CG C -3.046 -14.459 -7.763 1.00 . B B . 234 ARG CG 1 1
3 10639 2 1 114 ARG CZ C -1.175 -11.391 -6.849 1.00 . B B . 234 ARG CZ 1 1
3 10640 2 1 114 ARG H H -3.575 -17.047 -6.419 1.00 . B B . 234 ARG H 1 1
3 10641 2 1 114 ARG HA H -4.781 -16.113 -8.844 1.00 . B B . 234 ARG HA 1 1
3 10642 2 1 114 ARG HB2 H -1.911 -16.273 -7.913 1.00 . B B . 234 ARG HB2 1 1
3 10643 2 1 114 ARG HB3 H -2.385 -15.584 -9.464 1.00 . B B . 234 ARG HB3 1 1
3 10644 2 1 114 ARG HD2 H -1.034 -14.062 -7.137 1.00 . B B . 234 ARG HD2 1 1
3 10645 2 1 114 ARG HD3 H -1.440 -13.407 -8.720 1.00 . B B . 234 ARG HD3 1 1
3 10646 2 1 114 ARG HE H -3.052 -12.087 -6.863 1.00 . B B . 234 ARG HE 1 1
3 10647 2 1 114 ARG HG2 H -3.827 -13.956 -8.315 1.00 . B B . 234 ARG HG2 1 1
3 10648 2 1 114 ARG HG3 H -3.385 -14.654 -6.757 1.00 . B B . 234 ARG HG3 1 1
3 10649 2 1 114 ARG HH11 H 0.305 -12.523 -7.578 1.00 . B B . 234 ARG HH11 1 1
3 10650 2 1 114 ARG HH12 H 0.779 -10.972 -6.968 1.00 . B B . 234 ARG HH12 1 1
3 10651 2 1 114 ARG HH21 H -2.440 -10.051 -6.066 1.00 . B B . 234 ARG HH21 1 1
3 10652 2 1 114 ARG HH22 H -0.776 -9.572 -6.112 1.00 . B B . 234 ARG HH22 1 1
3 10653 2 1 114 ARG N N -4.242 -17.153 -7.129 1.00 . B B . 234 ARG N 1 1
3 10654 2 1 114 ARG NE N -2.121 -12.290 -7.097 1.00 . B B . 234 ARG NE 1 1
3 10655 2 1 114 ARG NH1 N 0.067 -11.649 -7.154 1.00 . B B . 234 ARG NH1 1 1
3 10656 2 1 114 ARG NH2 N -1.488 -10.249 -6.299 1.00 . B B . 234 ARG NH2 1 1
3 10657 2 1 114 ARG O O -2.883 -18.743 -9.096 1.00 . B B . 234 ARG O 1 1
3 10658 2 1 115 HIS C C -3.412 -18.461 -12.720 1.00 . B B . 235 HIS C 1 1
3 10659 2 1 115 HIS CA C -4.237 -18.941 -11.525 1.00 . B B . 235 HIS CA 1 1
3 10660 2 1 115 HIS CB C -5.641 -19.405 -11.996 1.00 . B B . 235 HIS CB 1 1
3 10661 2 1 115 HIS CD2 C -5.756 -21.740 -10.804 1.00 . B B . 235 HIS CD2 1 1
3 10662 2 1 115 HIS CE1 C -5.935 -22.990 -12.563 1.00 . B B . 235 HIS CE1 1 1
3 10663 2 1 115 HIS CG C -5.754 -20.903 -11.888 1.00 . B B . 235 HIS CG 1 1
3 10664 2 1 115 HIS H H -5.001 -17.135 -10.724 1.00 . B B . 235 HIS H 1 1
3 10665 2 1 115 HIS HA H -3.720 -19.774 -11.066 1.00 . B B . 235 HIS HA 1 1
3 10666 2 1 115 HIS HB2 H -6.394 -18.949 -11.371 1.00 . B B . 235 HIS HB2 1 1
3 10667 2 1 115 HIS HB3 H -5.808 -19.108 -13.022 1.00 . B B . 235 HIS HB3 1 1
3 10668 2 1 115 HIS HD1 H -5.899 -21.426 -13.935 1.00 . B B . 235 HIS HD1 1 1
3 10669 2 1 115 HIS HD2 H -5.680 -21.420 -9.775 1.00 . B B . 235 HIS HD2 1 1
3 10670 2 1 115 HIS HE1 H -6.018 -23.849 -13.209 1.00 . B B . 235 HIS HE1 1 1
3 10671 2 1 115 HIS N N -4.380 -17.870 -10.538 1.00 . B B . 235 HIS N 1 1
3 10672 2 1 115 HIS ND1 N -5.869 -21.720 -13.001 1.00 . B B . 235 HIS ND1 1 1
3 10673 2 1 115 HIS NE2 N -5.871 -23.058 -11.230 1.00 . B B . 235 HIS NE2 1 1
3 10674 2 1 115 HIS O O -2.554 -19.185 -13.225 1.00 . B B . 235 HIS O 1 1
3 10675 2 1 116 PRO C C -1.432 -16.640 -14.128 1.00 . B B . 236 PRO C 1 1
3 10676 2 1 116 PRO CA C -2.941 -16.698 -14.363 1.00 . B B . 236 PRO CA 1 1
3 10677 2 1 116 PRO CB C -3.542 -15.285 -14.518 1.00 . B B . 236 PRO CB 1 1
3 10678 2 1 116 PRO CD C -4.666 -16.328 -12.658 1.00 . B B . 236 PRO CD 1 1
3 10679 2 1 116 PRO CG C -4.855 -15.336 -13.803 1.00 . B B . 236 PRO CG 1 1
3 10680 2 1 116 PRO HA H -3.155 -17.279 -15.247 1.00 . B B . 236 PRO HA 1 1
3 10681 2 1 116 PRO HB2 H -2.896 -14.547 -14.064 1.00 . B B . 236 PRO HB2 1 1
3 10682 2 1 116 PRO HB3 H -3.698 -15.053 -15.564 1.00 . B B . 236 PRO HB3 1 1
3 10683 2 1 116 PRO HD2 H -4.286 -15.823 -11.782 1.00 . B B . 236 PRO HD2 1 1
3 10684 2 1 116 PRO HD3 H -5.587 -16.844 -12.435 1.00 . B B . 236 PRO HD3 1 1
3 10685 2 1 116 PRO HG2 H -5.110 -14.356 -13.419 1.00 . B B . 236 PRO HG2 1 1
3 10686 2 1 116 PRO HG3 H -5.633 -15.689 -14.466 1.00 . B B . 236 PRO HG3 1 1
3 10687 2 1 116 PRO N N -3.665 -17.267 -13.189 1.00 . B B . 236 PRO N 1 1
3 10688 2 1 116 PRO O O -0.975 -16.253 -13.052 1.00 . B B . 236 PRO O 1 1
3 10689 2 1 117 SER C C 1.332 -15.629 -15.408 1.00 . B B . 237 SER C 1 1
3 10690 2 1 117 SER CA C 0.789 -17.008 -15.042 1.00 . B B . 237 SER CA 1 1
3 10691 2 1 117 SER CB C 1.390 -18.055 -15.976 1.00 . B B . 237 SER CB 1 1
3 10692 2 1 117 SER H H -1.086 -17.322 -15.979 1.00 . B B . 237 SER H 1 1
3 10693 2 1 117 SER HA H 1.078 -17.240 -14.028 1.00 . B B . 237 SER HA 1 1
3 10694 2 1 117 SER HB2 H 0.905 -19.003 -15.816 1.00 . B B . 237 SER HB2 1 1
3 10695 2 1 117 SER HB3 H 1.242 -17.747 -17.003 1.00 . B B . 237 SER HB3 1 1
3 10696 2 1 117 SER HG H 2.871 -18.628 -14.854 1.00 . B B . 237 SER HG 1 1
3 10697 2 1 117 SER N N -0.667 -17.025 -15.145 1.00 . B B . 237 SER N 1 1
3 10698 2 1 117 SER O O 2.154 -15.064 -14.687 1.00 . B B . 237 SER O 1 1
3 10699 2 1 117 SER OG O 2.778 -18.186 -15.701 1.00 . B B . 237 SER OG 1 1
3 10700 2 1 118 ALA C C 0.901 -12.697 -15.986 1.00 . B B . 238 ALA C 1 1
3 10701 2 1 118 ALA CA C 1.310 -13.778 -16.982 1.00 . B B . 238 ALA CA 1 1
3 10702 2 1 118 ALA CB C 0.705 -13.462 -18.352 1.00 . B B . 238 ALA CB 1 1
3 10703 2 1 118 ALA H H 0.207 -15.587 -17.065 1.00 . B B . 238 ALA H 1 1
3 10704 2 1 118 ALA HA H 2.386 -13.785 -17.071 1.00 . B B . 238 ALA HA 1 1
3 10705 2 1 118 ALA HB1 H -0.366 -13.368 -18.260 1.00 . B B . 238 ALA HB1 1 1
3 10706 2 1 118 ALA HB2 H 0.940 -14.261 -19.041 1.00 . B B . 238 ALA HB2 1 1
3 10707 2 1 118 ALA HB3 H 1.117 -12.535 -18.722 1.00 . B B . 238 ALA HB3 1 1
3 10708 2 1 118 ALA N N 0.863 -15.091 -16.531 1.00 . B B . 238 ALA N 1 1
3 10709 2 1 118 ALA O O 1.664 -11.771 -15.714 1.00 . B B . 238 ALA O 1 1
3 10710 2 1 119 GLY C C -0.775 -10.443 -15.061 1.00 . B B . 239 GLY C 1 1
3 10711 2 1 119 GLY CA C -0.803 -11.852 -14.480 1.00 . B B . 239 GLY CA 1 1
3 10712 2 1 119 GLY H H -0.869 -13.584 -15.699 1.00 . B B . 239 GLY H 1 1
3 10713 2 1 119 GLY HA2 H -1.818 -12.107 -14.212 1.00 . B B . 239 GLY HA2 1 1
3 10714 2 1 119 GLY HA3 H -0.184 -11.881 -13.596 1.00 . B B . 239 GLY HA3 1 1
3 10715 2 1 119 GLY N N -0.304 -12.824 -15.445 1.00 . B B . 239 GLY N 1 1
3 10716 2 1 119 GLY O O -0.327 -9.546 -14.366 1.00 . B B . 239 GLY O 1 1
4 10717 1 1 1 GLY C C -7.600 -33.952 -4.071 1.00 . A A . 2 GLY C 1 1
4 10718 1 1 1 GLY CA C -7.568 -33.017 -2.866 1.00 . A A . 2 GLY CA 1 1
4 10719 1 1 1 GLY HA2 H -6.753 -32.316 -2.974 1.00 . A A . 2 GLY HA2 1 1
4 10720 1 1 1 GLY HA3 H -7.428 -33.599 -1.968 1.00 . A A . 2 GLY HA3 1 1
4 10721 1 1 1 GLY N N -8.855 -32.272 -2.781 1.00 . A A . 2 GLY N 1 1
4 10722 1 1 1 GLY O O -7.411 -35.161 -3.935 1.00 . A A . 2 GLY O 1 1
4 10723 1 1 2 HIS C C -6.560 -34.872 -6.720 1.00 . A A . 3 HIS C 1 1
4 10724 1 1 2 HIS CA C -7.892 -34.178 -6.470 1.00 . A A . 3 HIS CA 1 1
4 10725 1 1 2 HIS CB C -8.234 -33.280 -7.662 1.00 . A A . 3 HIS CB 1 1
4 10726 1 1 2 HIS CD2 C -10.281 -31.656 -7.385 1.00 . A A . 3 HIS CD2 1 1
4 10727 1 1 2 HIS CE1 C -11.869 -33.113 -7.614 1.00 . A A . 3 HIS CE1 1 1
4 10728 1 1 2 HIS CG C -9.680 -32.872 -7.587 1.00 . A A . 3 HIS CG 1 1
4 10729 1 1 2 HIS H H -7.981 -32.416 -5.297 1.00 . A A . 3 HIS H 1 1
4 10730 1 1 2 HIS HA H -8.662 -34.928 -6.367 1.00 . A A . 3 HIS HA 1 1
4 10731 1 1 2 HIS HB2 H -7.610 -32.399 -7.637 1.00 . A A . 3 HIS HB2 1 1
4 10732 1 1 2 HIS HB3 H -8.060 -33.820 -8.582 1.00 . A A . 3 HIS HB3 1 1
4 10733 1 1 2 HIS HD1 H -10.615 -34.749 -7.887 1.00 . A A . 3 HIS HD1 1 1
4 10734 1 1 2 HIS HD2 H -9.761 -30.721 -7.236 1.00 . A A . 3 HIS HD2 1 1
4 10735 1 1 2 HIS HE1 H -12.847 -33.569 -7.681 1.00 . A A . 3 HIS HE1 1 1
4 10736 1 1 2 HIS N N -7.839 -33.385 -5.249 1.00 . A A . 3 HIS N 1 1
4 10737 1 1 2 HIS ND1 N -10.712 -33.786 -7.730 1.00 . A A . 3 HIS ND1 1 1
4 10738 1 1 2 HIS NE2 N -11.665 -31.809 -7.402 1.00 . A A . 3 HIS NE2 1 1
4 10739 1 1 2 HIS O O -6.518 -36.054 -7.060 1.00 . A A . 3 HIS O 1 1
4 10740 1 1 3 GLY C C -3.592 -35.300 -5.473 1.00 . A A . 4 GLY C 1 1
4 10741 1 1 3 GLY CA C -4.135 -34.685 -6.757 1.00 . A A . 4 GLY CA 1 1
4 10742 1 1 3 GLY H H -5.563 -33.193 -6.275 1.00 . A A . 4 GLY H 1 1
4 10743 1 1 3 GLY HA2 H -4.178 -35.445 -7.527 1.00 . A A . 4 GLY HA2 1 1
4 10744 1 1 3 GLY HA3 H -3.471 -33.897 -7.076 1.00 . A A . 4 GLY HA3 1 1
4 10745 1 1 3 GLY N N -5.469 -34.130 -6.547 1.00 . A A . 4 GLY N 1 1
4 10746 1 1 3 GLY O O -3.306 -34.591 -4.507 1.00 . A A . 4 GLY O 1 1
4 10747 1 1 4 VAL C C -1.513 -36.902 -3.998 1.00 . A A . 5 VAL C 1 1
4 10748 1 1 4 VAL CA C -2.947 -37.322 -4.294 1.00 . A A . 5 VAL CA 1 1
4 10749 1 1 4 VAL CB C -3.009 -38.835 -4.521 1.00 . A A . 5 VAL CB 1 1
4 10750 1 1 4 VAL CG1 C -2.348 -39.557 -3.344 1.00 . A A . 5 VAL CG1 1 1
4 10751 1 1 4 VAL CG2 C -4.469 -39.276 -4.635 1.00 . A A . 5 VAL CG2 1 1
4 10752 1 1 4 VAL H H -3.704 -37.134 -6.265 1.00 . A A . 5 VAL H 1 1
4 10753 1 1 4 VAL HA H -3.562 -37.073 -3.449 1.00 . A A . 5 VAL HA 1 1
4 10754 1 1 4 VAL HB H -2.485 -39.082 -5.433 1.00 . A A . 5 VAL HB 1 1
4 10755 1 1 4 VAL HG11 H -2.612 -40.605 -3.369 1.00 . A A . 5 VAL HG11 1 1
4 10756 1 1 4 VAL HG12 H -2.691 -39.122 -2.417 1.00 . A A . 5 VAL HG12 1 1
4 10757 1 1 4 VAL HG13 H -1.276 -39.454 -3.414 1.00 . A A . 5 VAL HG13 1 1
4 10758 1 1 4 VAL HG21 H -4.516 -40.353 -4.702 1.00 . A A . 5 VAL HG21 1 1
4 10759 1 1 4 VAL HG22 H -4.910 -38.842 -5.520 1.00 . A A . 5 VAL HG22 1 1
4 10760 1 1 4 VAL HG23 H -5.014 -38.946 -3.763 1.00 . A A . 5 VAL HG23 1 1
4 10761 1 1 4 VAL N N -3.456 -36.621 -5.467 1.00 . A A . 5 VAL N 1 1
4 10762 1 1 4 VAL O O -1.155 -36.637 -2.851 1.00 . A A . 5 VAL O 1 1
4 10763 1 1 5 GLU C C 0.817 -34.950 -4.683 1.00 . A A . 6 GLU C 1 1
4 10764 1 1 5 GLU CA C 0.698 -36.456 -4.890 1.00 . A A . 6 GLU CA 1 1
4 10765 1 1 5 GLU CB C 1.499 -36.869 -6.127 1.00 . A A . 6 GLU CB 1 1
4 10766 1 1 5 GLU CD C 2.341 -38.818 -7.450 1.00 . A A . 6 GLU CD 1 1
4 10767 1 1 5 GLU CG C 1.611 -38.393 -6.181 1.00 . A A . 6 GLU CG 1 1
4 10768 1 1 5 GLU H H -1.049 -37.068 -5.927 1.00 . A A . 6 GLU H 1 1
4 10769 1 1 5 GLU HA H 1.109 -36.960 -4.028 1.00 . A A . 6 GLU HA 1 1
4 10770 1 1 5 GLU HB2 H 0.996 -36.512 -7.015 1.00 . A A . 6 GLU HB2 1 1
4 10771 1 1 5 GLU HB3 H 2.488 -36.438 -6.077 1.00 . A A . 6 GLU HB3 1 1
4 10772 1 1 5 GLU HG2 H 2.158 -38.742 -5.318 1.00 . A A . 6 GLU HG2 1 1
4 10773 1 1 5 GLU HG3 H 0.620 -38.825 -6.177 1.00 . A A . 6 GLU HG3 1 1
4 10774 1 1 5 GLU N N -0.701 -36.846 -5.040 1.00 . A A . 6 GLU N 1 1
4 10775 1 1 5 GLU O O 1.696 -34.302 -5.250 1.00 . A A . 6 GLU O 1 1
4 10776 1 1 5 GLU OE1 O 2.689 -37.946 -8.230 1.00 . A A . 6 GLU OE1 1 1
4 10777 1 1 5 GLU OE2 O 2.546 -40.008 -7.621 1.00 . A A . 6 GLU OE2 1 1
4 10778 1 1 6 GLY C C 1.165 -32.581 -2.772 1.00 . A A . 7 GLY C 1 1
4 10779 1 1 6 GLY CA C -0.061 -32.966 -3.593 1.00 . A A . 7 GLY CA 1 1
4 10780 1 1 6 GLY H H -0.754 -34.964 -3.442 1.00 . A A . 7 GLY H 1 1
4 10781 1 1 6 GLY HA2 H -0.048 -32.427 -4.529 1.00 . A A . 7 GLY HA2 1 1
4 10782 1 1 6 GLY HA3 H -0.950 -32.702 -3.041 1.00 . A A . 7 GLY HA3 1 1
4 10783 1 1 6 GLY N N -0.076 -34.398 -3.866 1.00 . A A . 7 GLY N 1 1
4 10784 1 1 6 GLY O O 1.578 -33.313 -1.873 1.00 . A A . 7 GLY O 1 1
4 10785 1 1 7 ARG C C 2.528 -30.351 -1.026 1.00 . A A . 8 ARG C 1 1
4 10786 1 1 7 ARG CA C 2.921 -30.950 -2.373 1.00 . A A . 8 ARG CA 1 1
4 10787 1 1 7 ARG CB C 3.646 -29.894 -3.210 1.00 . A A . 8 ARG CB 1 1
4 10788 1 1 7 ARG CD C 4.809 -29.470 -5.383 1.00 . A A . 8 ARG CD 1 1
4 10789 1 1 7 ARG CG C 4.214 -30.547 -4.473 1.00 . A A . 8 ARG CG 1 1
4 10790 1 1 7 ARG CZ C 6.613 -27.847 -5.331 1.00 . A A . 8 ARG CZ 1 1
4 10791 1 1 7 ARG H H 1.367 -30.884 -3.812 1.00 . A A . 8 ARG H 1 1
4 10792 1 1 7 ARG HA H 3.588 -31.781 -2.205 1.00 . A A . 8 ARG HA 1 1
4 10793 1 1 7 ARG HB2 H 2.952 -29.114 -3.487 1.00 . A A . 8 ARG HB2 1 1
4 10794 1 1 7 ARG HB3 H 4.454 -29.471 -2.633 1.00 . A A . 8 ARG HB3 1 1
4 10795 1 1 7 ARG HD2 H 5.127 -29.922 -6.309 1.00 . A A . 8 ARG HD2 1 1
4 10796 1 1 7 ARG HD3 H 4.055 -28.726 -5.592 1.00 . A A . 8 ARG HD3 1 1
4 10797 1 1 7 ARG HE H 6.240 -29.146 -3.853 1.00 . A A . 8 ARG HE 1 1
4 10798 1 1 7 ARG HG2 H 4.985 -31.251 -4.196 1.00 . A A . 8 ARG HG2 1 1
4 10799 1 1 7 ARG HG3 H 3.424 -31.065 -4.997 1.00 . A A . 8 ARG HG3 1 1
4 10800 1 1 7 ARG HH11 H 5.461 -27.853 -6.968 1.00 . A A . 8 ARG HH11 1 1
4 10801 1 1 7 ARG HH12 H 6.741 -26.686 -6.956 1.00 . A A . 8 ARG HH12 1 1
4 10802 1 1 7 ARG HH21 H 7.918 -27.617 -3.832 1.00 . A A . 8 ARG HH21 1 1
4 10803 1 1 7 ARG HH22 H 8.131 -26.551 -5.181 1.00 . A A . 8 ARG HH22 1 1
4 10804 1 1 7 ARG N N 1.742 -31.425 -3.088 1.00 . A A . 8 ARG N 1 1
4 10805 1 1 7 ARG NE N 5.953 -28.838 -4.739 1.00 . A A . 8 ARG NE 1 1
4 10806 1 1 7 ARG NH1 N 6.242 -27.429 -6.510 1.00 . A A . 8 ARG NH1 1 1
4 10807 1 1 7 ARG NH2 N 7.634 -27.295 -4.734 1.00 . A A . 8 ARG NH2 1 1
4 10808 1 1 7 ARG O O 1.457 -29.759 -0.887 1.00 . A A . 8 ARG O 1 1
4 10809 1 1 8 ASN C C 3.254 -28.455 1.290 1.00 . A A . 9 ASN C 1 1
4 10810 1 1 8 ASN CA C 3.137 -29.974 1.292 1.00 . A A . 9 ASN CA 1 1
4 10811 1 1 8 ASN CB C 4.129 -30.565 2.296 1.00 . A A . 9 ASN CB 1 1
4 10812 1 1 8 ASN CG C 3.857 -32.052 2.484 1.00 . A A . 9 ASN CG 1 1
4 10813 1 1 8 ASN H H 4.240 -30.985 -0.207 1.00 . A A . 9 ASN H 1 1
4 10814 1 1 8 ASN HA H 2.135 -30.248 1.588 1.00 . A A . 9 ASN HA 1 1
4 10815 1 1 8 ASN HB2 H 5.135 -30.427 1.931 1.00 . A A . 9 ASN HB2 1 1
4 10816 1 1 8 ASN HB3 H 4.022 -30.062 3.246 1.00 . A A . 9 ASN HB3 1 1
4 10817 1 1 8 ASN HD21 H 5.686 -32.604 1.946 1.00 . A A . 9 ASN HD21 1 1
4 10818 1 1 8 ASN HD22 H 4.638 -33.873 2.363 1.00 . A A . 9 ASN HD22 1 1
4 10819 1 1 8 ASN N N 3.401 -30.506 -0.038 1.00 . A A . 9 ASN N 1 1
4 10820 1 1 8 ASN ND2 N 4.805 -32.914 2.244 1.00 . A A . 9 ASN ND2 1 1
4 10821 1 1 8 ASN O O 4.128 -27.890 0.631 1.00 . A A . 9 ASN O 1 1
4 10822 1 1 8 ASN OD1 O 2.749 -32.439 2.856 1.00 . A A . 9 ASN OD1 1 1
4 10823 1 1 9 ARG C C 1.721 -25.861 3.400 1.00 . A A . 10 ARG C 1 1
4 10824 1 1 9 ARG CA C 2.381 -26.338 2.109 1.00 . A A . 10 ARG CA 1 1
4 10825 1 1 9 ARG CB C 1.644 -25.746 0.906 1.00 . A A . 10 ARG CB 1 1
4 10826 1 1 9 ARG CD C -0.538 -25.710 -0.307 1.00 . A A . 10 ARG CD 1 1
4 10827 1 1 9 ARG CG C 0.298 -26.452 0.735 1.00 . A A . 10 ARG CG 1 1
4 10828 1 1 9 ARG CZ C -2.395 -26.239 -1.780 1.00 . A A . 10 ARG CZ 1 1
4 10829 1 1 9 ARG H H 1.695 -28.299 2.535 1.00 . A A . 10 ARG H 1 1
4 10830 1 1 9 ARG HA H 3.403 -25.993 2.093 1.00 . A A . 10 ARG HA 1 1
4 10831 1 1 9 ARG HB2 H 1.480 -24.691 1.070 1.00 . A A . 10 ARG HB2 1 1
4 10832 1 1 9 ARG HB3 H 2.238 -25.887 0.016 1.00 . A A . 10 ARG HB3 1 1
4 10833 1 1 9 ARG HD2 H -0.862 -24.765 0.102 1.00 . A A . 10 ARG HD2 1 1
4 10834 1 1 9 ARG HD3 H 0.066 -25.529 -1.186 1.00 . A A . 10 ARG HD3 1 1
4 10835 1 1 9 ARG HE H -1.987 -27.242 -0.096 1.00 . A A . 10 ARG HE 1 1
4 10836 1 1 9 ARG HG2 H 0.465 -27.469 0.408 1.00 . A A . 10 ARG HG2 1 1
4 10837 1 1 9 ARG HG3 H -0.227 -26.459 1.677 1.00 . A A . 10 ARG HG3 1 1
4 10838 1 1 9 ARG HH11 H -1.230 -24.703 -2.322 1.00 . A A . 10 ARG HH11 1 1
4 10839 1 1 9 ARG HH12 H -2.546 -25.061 -3.392 1.00 . A A . 10 ARG HH12 1 1
4 10840 1 1 9 ARG HH21 H -3.716 -27.715 -1.491 1.00 . A A . 10 ARG HH21 1 1
4 10841 1 1 9 ARG HH22 H -3.954 -26.765 -2.920 1.00 . A A . 10 ARG HH22 1 1
4 10842 1 1 9 ARG N N 2.368 -27.796 2.031 1.00 . A A . 10 ARG N 1 1
4 10843 1 1 9 ARG NE N -1.706 -26.502 -0.675 1.00 . A A . 10 ARG NE 1 1
4 10844 1 1 9 ARG NH1 N -2.028 -25.258 -2.559 1.00 . A A . 10 ARG NH1 1 1
4 10845 1 1 9 ARG NH2 N -3.436 -26.962 -2.088 1.00 . A A . 10 ARG NH2 1 1
4 10846 1 1 9 ARG O O 0.797 -25.049 3.372 1.00 . A A . 10 ARG O 1 1
4 10847 1 1 10 PRO C C 1.979 -24.514 6.212 1.00 . A A . 11 PRO C 1 1
4 10848 1 1 10 PRO CA C 1.644 -25.960 5.858 1.00 . A A . 11 PRO CA 1 1
4 10849 1 1 10 PRO CB C 2.323 -26.944 6.826 1.00 . A A . 11 PRO CB 1 1
4 10850 1 1 10 PRO CD C 3.279 -27.326 4.636 1.00 . A A . 11 PRO CD 1 1
4 10851 1 1 10 PRO CG C 3.585 -27.360 6.135 1.00 . A A . 11 PRO CG 1 1
4 10852 1 1 10 PRO HA H 0.576 -26.108 5.880 1.00 . A A . 11 PRO HA 1 1
4 10853 1 1 10 PRO HB2 H 2.548 -26.458 7.768 1.00 . A A . 11 PRO HB2 1 1
4 10854 1 1 10 PRO HB3 H 1.692 -27.805 6.992 1.00 . A A . 11 PRO HB3 1 1
4 10855 1 1 10 PRO HD2 H 4.146 -27.001 4.077 1.00 . A A . 11 PRO HD2 1 1
4 10856 1 1 10 PRO HD3 H 2.947 -28.294 4.296 1.00 . A A . 11 PRO HD3 1 1
4 10857 1 1 10 PRO HG2 H 4.384 -26.667 6.370 1.00 . A A . 11 PRO HG2 1 1
4 10858 1 1 10 PRO HG3 H 3.863 -28.361 6.427 1.00 . A A . 11 PRO HG3 1 1
4 10859 1 1 10 PRO N N 2.186 -26.346 4.520 1.00 . A A . 11 PRO N 1 1
4 10860 1 1 10 PRO O O 2.851 -23.899 5.596 1.00 . A A . 11 PRO O 1 1
4 10861 1 1 11 SER C C 2.995 -22.383 7.922 1.00 . A A . 12 SER C 1 1
4 10862 1 1 11 SER CA C 1.512 -22.605 7.633 1.00 . A A . 12 SER CA 1 1
4 10863 1 1 11 SER CB C 0.697 -22.310 8.892 1.00 . A A . 12 SER CB 1 1
4 10864 1 1 11 SER H H 0.599 -24.516 7.660 1.00 . A A . 12 SER H 1 1
4 10865 1 1 11 SER HA H 1.201 -21.932 6.848 1.00 . A A . 12 SER HA 1 1
4 10866 1 1 11 SER HB2 H 1.152 -22.793 9.741 1.00 . A A . 12 SER HB2 1 1
4 10867 1 1 11 SER HB3 H 0.672 -21.242 9.062 1.00 . A A . 12 SER HB3 1 1
4 10868 1 1 11 SER HG H -1.231 -22.066 8.795 1.00 . A A . 12 SER HG 1 1
4 10869 1 1 11 SER N N 1.281 -23.979 7.209 1.00 . A A . 12 SER N 1 1
4 10870 1 1 11 SER O O 3.640 -23.201 8.579 1.00 . A A . 12 SER O 1 1
4 10871 1 1 11 SER OG O -0.625 -22.806 8.724 1.00 . A A . 12 SER OG 1 1
4 10872 1 1 12 ALA C C 5.234 -19.533 7.147 1.00 . A A . 13 ALA C 1 1
4 10873 1 1 12 ALA CA C 4.935 -20.953 7.625 1.00 . A A . 13 ALA CA 1 1
4 10874 1 1 12 ALA CB C 5.806 -21.944 6.863 1.00 . A A . 13 ALA CB 1 1
4 10875 1 1 12 ALA H H 2.971 -20.662 6.905 1.00 . A A . 13 ALA H 1 1
4 10876 1 1 12 ALA HA H 5.164 -21.030 8.675 1.00 . A A . 13 ALA HA 1 1
4 10877 1 1 12 ALA HB1 H 5.623 -22.940 7.237 1.00 . A A . 13 ALA HB1 1 1
4 10878 1 1 12 ALA HB2 H 6.842 -21.689 7.008 1.00 . A A . 13 ALA HB2 1 1
4 10879 1 1 12 ALA HB3 H 5.566 -21.903 5.812 1.00 . A A . 13 ALA HB3 1 1
4 10880 1 1 12 ALA N N 3.530 -21.273 7.422 1.00 . A A . 13 ALA N 1 1
4 10881 1 1 12 ALA O O 5.881 -19.339 6.118 1.00 . A A . 13 ALA O 1 1
4 10882 1 1 13 PRO C C 6.399 -16.648 7.845 1.00 . A A . 14 PRO C 1 1
4 10883 1 1 13 PRO CA C 4.985 -17.113 7.513 1.00 . A A . 14 PRO CA 1 1
4 10884 1 1 13 PRO CB C 3.941 -16.370 8.359 1.00 . A A . 14 PRO CB 1 1
4 10885 1 1 13 PRO CD C 3.988 -18.691 9.110 1.00 . A A . 14 PRO CD 1 1
4 10886 1 1 13 PRO CG C 3.704 -17.247 9.551 1.00 . A A . 14 PRO CG 1 1
4 10887 1 1 13 PRO HA H 4.782 -16.955 6.467 1.00 . A A . 14 PRO HA 1 1
4 10888 1 1 13 PRO HB2 H 4.321 -15.401 8.666 1.00 . A A . 14 PRO HB2 1 1
4 10889 1 1 13 PRO HB3 H 3.024 -16.248 7.800 1.00 . A A . 14 PRO HB3 1 1
4 10890 1 1 13 PRO HD2 H 4.564 -19.203 9.868 1.00 . A A . 14 PRO HD2 1 1
4 10891 1 1 13 PRO HD3 H 3.069 -19.219 8.909 1.00 . A A . 14 PRO HD3 1 1
4 10892 1 1 13 PRO HG2 H 4.375 -16.966 10.355 1.00 . A A . 14 PRO HG2 1 1
4 10893 1 1 13 PRO HG3 H 2.680 -17.163 9.882 1.00 . A A . 14 PRO HG3 1 1
4 10894 1 1 13 PRO N N 4.770 -18.546 7.870 1.00 . A A . 14 PRO N 1 1
4 10895 1 1 13 PRO O O 6.648 -16.111 8.922 1.00 . A A . 14 PRO O 1 1
4 10896 1 1 14 LEU C C 8.916 -15.010 6.669 1.00 . A A . 15 LEU C 1 1
4 10897 1 1 14 LEU CA C 8.706 -16.453 7.112 1.00 . A A . 15 LEU CA 1 1
4 10898 1 1 14 LEU CB C 9.635 -17.377 6.322 1.00 . A A . 15 LEU CB 1 1
4 10899 1 1 14 LEU CD1 C 10.232 -19.757 5.849 1.00 . A A . 15 LEU CD1 1 1
4 10900 1 1 14 LEU CD2 C 9.556 -19.078 8.165 1.00 . A A . 15 LEU CD2 1 1
4 10901 1 1 14 LEU CG C 9.321 -18.835 6.667 1.00 . A A . 15 LEU CG 1 1
4 10902 1 1 14 LEU H H 7.058 -17.290 6.070 1.00 . A A . 15 LEU H 1 1
4 10903 1 1 14 LEU HA H 8.952 -16.528 8.159 1.00 . A A . 15 LEU HA 1 1
4 10904 1 1 14 LEU HB2 H 9.491 -17.215 5.262 1.00 . A A . 15 LEU HB2 1 1
4 10905 1 1 14 LEU HB3 H 10.659 -17.161 6.585 1.00 . A A . 15 LEU HB3 1 1
4 10906 1 1 14 LEU HD11 H 10.021 -20.784 6.103 1.00 . A A . 15 LEU HD11 1 1
4 10907 1 1 14 LEU HD12 H 11.263 -19.534 6.073 1.00 . A A . 15 LEU HD12 1 1
4 10908 1 1 14 LEU HD13 H 10.050 -19.602 4.795 1.00 . A A . 15 LEU HD13 1 1
4 10909 1 1 14 LEU HD21 H 9.693 -20.135 8.342 1.00 . A A . 15 LEU HD21 1 1
4 10910 1 1 14 LEU HD22 H 8.700 -18.731 8.724 1.00 . A A . 15 LEU HD22 1 1
4 10911 1 1 14 LEU HD23 H 10.437 -18.543 8.487 1.00 . A A . 15 LEU HD23 1 1
4 10912 1 1 14 LEU HG H 8.290 -19.045 6.423 1.00 . A A . 15 LEU HG 1 1
4 10913 1 1 14 LEU N N 7.318 -16.856 6.910 1.00 . A A . 15 LEU N 1 1
4 10914 1 1 14 LEU O O 8.185 -14.113 7.085 1.00 . A A . 15 LEU O 1 1
4 10915 1 1 15 ASP C C 9.633 -13.257 3.907 1.00 . A A . 16 ASP C 1 1
4 10916 1 1 15 ASP CA C 10.213 -13.458 5.308 1.00 . A A . 16 ASP CA 1 1
4 10917 1 1 15 ASP CB C 11.723 -13.248 5.281 1.00 . A A . 16 ASP CB 1 1
4 10918 1 1 15 ASP CG C 12.253 -13.146 6.710 1.00 . A A . 16 ASP CG 1 1
4 10919 1 1 15 ASP H H 10.443 -15.560 5.502 1.00 . A A . 16 ASP H 1 1
4 10920 1 1 15 ASP HA H 9.777 -12.724 5.966 1.00 . A A . 16 ASP HA 1 1
4 10921 1 1 15 ASP HB2 H 12.191 -14.080 4.780 1.00 . A A . 16 ASP HB2 1 1
4 10922 1 1 15 ASP HB3 H 11.947 -12.335 4.753 1.00 . A A . 16 ASP HB3 1 1
4 10923 1 1 15 ASP N N 9.915 -14.797 5.816 1.00 . A A . 16 ASP N 1 1
4 10924 1 1 15 ASP O O 8.824 -12.354 3.675 1.00 . A A . 16 ASP O 1 1
4 10925 1 1 15 ASP OD1 O 11.445 -13.008 7.614 1.00 . A A . 16 ASP OD1 1 1
4 10926 1 1 15 ASP OD2 O 13.460 -13.209 6.878 1.00 . A A . 16 ASP OD2 1 1
4 10927 1 1 16 SER C C 8.080 -14.031 1.543 1.00 . A A . 17 SER C 1 1
4 10928 1 1 16 SER CA C 9.605 -14.011 1.599 1.00 . A A . 17 SER CA 1 1
4 10929 1 1 16 SER CB C 10.168 -15.172 0.777 1.00 . A A . 17 SER CB 1 1
4 10930 1 1 16 SER H H 10.714 -14.794 3.225 1.00 . A A . 17 SER H 1 1
4 10931 1 1 16 SER HA H 9.959 -13.082 1.177 1.00 . A A . 17 SER HA 1 1
4 10932 1 1 16 SER HB2 H 9.978 -16.103 1.284 1.00 . A A . 17 SER HB2 1 1
4 10933 1 1 16 SER HB3 H 9.688 -15.191 -0.193 1.00 . A A . 17 SER HB3 1 1
4 10934 1 1 16 SER HG H 11.925 -14.662 1.444 1.00 . A A . 17 SER HG 1 1
4 10935 1 1 16 SER N N 10.065 -14.103 2.978 1.00 . A A . 17 SER N 1 1
4 10936 1 1 16 SER O O 7.470 -13.379 0.690 1.00 . A A . 17 SER O 1 1
4 10937 1 1 16 SER OG O 11.572 -15.003 0.620 1.00 . A A . 17 SER OG 1 1
4 10938 1 1 17 GLN C C 5.407 -13.547 2.920 1.00 . A A . 18 GLN C 1 1
4 10939 1 1 17 GLN CA C 6.019 -14.877 2.496 1.00 . A A . 18 GLN CA 1 1
4 10940 1 1 17 GLN CB C 5.602 -15.974 3.477 1.00 . A A . 18 GLN CB 1 1
4 10941 1 1 17 GLN CD C 3.701 -17.446 4.162 1.00 . A A . 18 GLN CD 1 1
4 10942 1 1 17 GLN CG C 4.098 -16.211 3.361 1.00 . A A . 18 GLN CG 1 1
4 10943 1 1 17 GLN H H 7.995 -15.282 3.111 1.00 . A A . 18 GLN H 1 1
4 10944 1 1 17 GLN HA H 5.657 -15.133 1.513 1.00 . A A . 18 GLN HA 1 1
4 10945 1 1 17 GLN HB2 H 6.132 -16.886 3.246 1.00 . A A . 18 GLN HB2 1 1
4 10946 1 1 17 GLN HB3 H 5.837 -15.665 4.485 1.00 . A A . 18 GLN HB3 1 1
4 10947 1 1 17 GLN HE21 H 5.323 -18.470 3.652 1.00 . A A . 18 GLN HE21 1 1
4 10948 1 1 17 GLN HE22 H 4.240 -19.288 4.674 1.00 . A A . 18 GLN HE22 1 1
4 10949 1 1 17 GLN HG2 H 3.571 -15.351 3.743 1.00 . A A . 18 GLN HG2 1 1
4 10950 1 1 17 GLN HG3 H 3.840 -16.360 2.325 1.00 . A A . 18 GLN HG3 1 1
4 10951 1 1 17 GLN N N 7.466 -14.784 2.454 1.00 . A A . 18 GLN N 1 1
4 10952 1 1 17 GLN NE2 N 4.486 -18.488 4.163 1.00 . A A . 18 GLN NE2 1 1
4 10953 1 1 17 GLN O O 4.491 -13.041 2.270 1.00 . A A . 18 GLN O 1 1
4 10954 1 1 17 GLN OE1 O 2.652 -17.460 4.807 1.00 . A A . 18 GLN OE1 1 1
4 10955 1 1 18 ALA C C 5.461 -10.666 3.399 1.00 . A A . 19 ALA C 1 1
4 10956 1 1 18 ALA CA C 5.409 -11.712 4.506 1.00 . A A . 19 ALA CA 1 1
4 10957 1 1 18 ALA CB C 6.248 -11.244 5.698 1.00 . A A . 19 ALA CB 1 1
4 10958 1 1 18 ALA H H 6.640 -13.431 4.502 1.00 . A A . 19 ALA H 1 1
4 10959 1 1 18 ALA HA H 4.383 -11.841 4.829 1.00 . A A . 19 ALA HA 1 1
4 10960 1 1 18 ALA HB1 H 6.026 -11.855 6.560 1.00 . A A . 19 ALA HB1 1 1
4 10961 1 1 18 ALA HB2 H 6.018 -10.212 5.920 1.00 . A A . 19 ALA HB2 1 1
4 10962 1 1 18 ALA HB3 H 7.296 -11.334 5.454 1.00 . A A . 19 ALA HB3 1 1
4 10963 1 1 18 ALA N N 5.920 -12.982 4.012 1.00 . A A . 19 ALA N 1 1
4 10964 1 1 18 ALA O O 4.577 -9.819 3.297 1.00 . A A . 19 ALA O 1 1
4 10965 1 1 19 ALA C C 5.528 -10.015 0.435 1.00 . A A . 20 ALA C 1 1
4 10966 1 1 19 ALA CA C 6.630 -9.790 1.465 1.00 . A A . 20 ALA CA 1 1
4 10967 1 1 19 ALA CB C 7.993 -9.964 0.801 1.00 . A A . 20 ALA CB 1 1
4 10968 1 1 19 ALA H H 7.177 -11.432 2.686 1.00 . A A . 20 ALA H 1 1
4 10969 1 1 19 ALA HA H 6.552 -8.785 1.852 1.00 . A A . 20 ALA HA 1 1
4 10970 1 1 19 ALA HB1 H 8.771 -9.721 1.509 1.00 . A A . 20 ALA HB1 1 1
4 10971 1 1 19 ALA HB2 H 8.065 -9.306 -0.052 1.00 . A A . 20 ALA HB2 1 1
4 10972 1 1 19 ALA HB3 H 8.106 -10.988 0.478 1.00 . A A . 20 ALA HB3 1 1
4 10973 1 1 19 ALA N N 6.497 -10.734 2.566 1.00 . A A . 20 ALA N 1 1
4 10974 1 1 19 ALA O O 4.814 -9.086 0.068 1.00 . A A . 20 ALA O 1 1
4 10975 1 1 20 ALA C C 2.971 -11.227 -0.486 1.00 . A A . 21 ALA C 1 1
4 10976 1 1 20 ALA CA C 4.362 -11.581 -1.008 1.00 . A A . 21 ALA CA 1 1
4 10977 1 1 20 ALA CB C 4.418 -13.074 -1.335 1.00 . A A . 21 ALA CB 1 1
4 10978 1 1 20 ALA H H 5.988 -11.956 0.305 1.00 . A A . 21 ALA H 1 1
4 10979 1 1 20 ALA HA H 4.545 -11.021 -1.910 1.00 . A A . 21 ALA HA 1 1
4 10980 1 1 20 ALA HB1 H 4.304 -13.647 -0.427 1.00 . A A . 21 ALA HB1 1 1
4 10981 1 1 20 ALA HB2 H 5.367 -13.310 -1.792 1.00 . A A . 21 ALA HB2 1 1
4 10982 1 1 20 ALA HB3 H 3.621 -13.322 -2.016 1.00 . A A . 21 ALA HB3 1 1
4 10983 1 1 20 ALA N N 5.390 -11.253 -0.023 1.00 . A A . 21 ALA N 1 1
4 10984 1 1 20 ALA O O 2.188 -10.569 -1.173 1.00 . A A . 21 ALA O 1 1
4 10985 1 1 21 GLN C C 1.102 -9.873 1.354 1.00 . A A . 22 GLN C 1 1
4 10986 1 1 21 GLN CA C 1.373 -11.380 1.331 1.00 . A A . 22 GLN CA 1 1
4 10987 1 1 21 GLN CB C 1.334 -11.931 2.761 1.00 . A A . 22 GLN CB 1 1
4 10988 1 1 21 GLN CD C 1.252 -14.016 4.143 1.00 . A A . 22 GLN CD 1 1
4 10989 1 1 21 GLN CG C 1.265 -13.459 2.723 1.00 . A A . 22 GLN CG 1 1
4 10990 1 1 21 GLN H H 3.341 -12.181 1.233 1.00 . A A . 22 GLN H 1 1
4 10991 1 1 21 GLN HA H 0.607 -11.869 0.751 1.00 . A A . 22 GLN HA 1 1
4 10992 1 1 21 GLN HB2 H 2.228 -11.625 3.287 1.00 . A A . 22 GLN HB2 1 1
4 10993 1 1 21 GLN HB3 H 0.466 -11.546 3.273 1.00 . A A . 22 GLN HB3 1 1
4 10994 1 1 21 GLN HE21 H 1.226 -15.913 3.556 1.00 . A A . 22 GLN HE21 1 1
4 10995 1 1 21 GLN HE22 H 1.221 -15.673 5.236 1.00 . A A . 22 GLN HE22 1 1
4 10996 1 1 21 GLN HG2 H 0.364 -13.765 2.210 1.00 . A A . 22 GLN HG2 1 1
4 10997 1 1 21 GLN HG3 H 2.126 -13.844 2.197 1.00 . A A . 22 GLN HG3 1 1
4 10998 1 1 21 GLN N N 2.674 -11.660 0.734 1.00 . A A . 22 GLN N 1 1
4 10999 1 1 21 GLN NE2 N 1.231 -15.309 4.327 1.00 . A A . 22 GLN NE2 1 1
4 11000 1 1 21 GLN O O 0.050 -9.400 0.894 1.00 . A A . 22 GLN O 1 1
4 11001 1 1 21 GLN OE1 O 1.253 -13.254 5.111 1.00 . A A . 22 GLN OE1 1 1
4 11002 1 1 22 VAL C C 1.756 -7.102 0.537 1.00 . A A . 23 VAL C 1 1
4 11003 1 1 22 VAL CA C 1.917 -7.671 1.942 1.00 . A A . 23 VAL CA 1 1
4 11004 1 1 22 VAL CB C 3.141 -7.057 2.625 1.00 . A A . 23 VAL CB 1 1
4 11005 1 1 22 VAL CG1 C 3.034 -5.528 2.589 1.00 . A A . 23 VAL CG1 1 1
4 11006 1 1 22 VAL CG2 C 3.210 -7.531 4.087 1.00 . A A . 23 VAL CG2 1 1
4 11007 1 1 22 VAL H H 2.880 -9.539 2.215 1.00 . A A . 23 VAL H 1 1
4 11008 1 1 22 VAL HA H 1.038 -7.431 2.520 1.00 . A A . 23 VAL HA 1 1
4 11009 1 1 22 VAL HB H 4.033 -7.367 2.103 1.00 . A A . 23 VAL HB 1 1
4 11010 1 1 22 VAL HG11 H 3.160 -5.177 1.577 1.00 . A A . 23 VAL HG11 1 1
4 11011 1 1 22 VAL HG12 H 3.800 -5.099 3.217 1.00 . A A . 23 VAL HG12 1 1
4 11012 1 1 22 VAL HG13 H 2.066 -5.233 2.955 1.00 . A A . 23 VAL HG13 1 1
4 11013 1 1 22 VAL HG21 H 2.599 -6.893 4.708 1.00 . A A . 23 VAL HG21 1 1
4 11014 1 1 22 VAL HG22 H 4.233 -7.489 4.427 1.00 . A A . 23 VAL HG22 1 1
4 11015 1 1 22 VAL HG23 H 2.850 -8.546 4.160 1.00 . A A . 23 VAL HG23 1 1
4 11016 1 1 22 VAL N N 2.062 -9.118 1.874 1.00 . A A . 23 VAL N 1 1
4 11017 1 1 22 VAL O O 0.887 -6.270 0.295 1.00 . A A . 23 VAL O 1 1
4 11018 1 1 23 ALA C C 1.065 -7.162 -2.265 1.00 . A A . 24 ALA C 1 1
4 11019 1 1 23 ALA CA C 2.501 -7.099 -1.769 1.00 . A A . 24 ALA CA 1 1
4 11020 1 1 23 ALA CB C 3.414 -7.955 -2.662 1.00 . A A . 24 ALA CB 1 1
4 11021 1 1 23 ALA H H 3.253 -8.231 -0.153 1.00 . A A . 24 ALA H 1 1
4 11022 1 1 23 ALA HA H 2.828 -6.077 -1.812 1.00 . A A . 24 ALA HA 1 1
4 11023 1 1 23 ALA HB1 H 3.882 -7.331 -3.407 1.00 . A A . 24 ALA HB1 1 1
4 11024 1 1 23 ALA HB2 H 2.835 -8.727 -3.153 1.00 . A A . 24 ALA HB2 1 1
4 11025 1 1 23 ALA HB3 H 4.174 -8.418 -2.055 1.00 . A A . 24 ALA HB3 1 1
4 11026 1 1 23 ALA N N 2.583 -7.565 -0.392 1.00 . A A . 24 ALA N 1 1
4 11027 1 1 23 ALA O O 0.572 -6.217 -2.874 1.00 . A A . 24 ALA O 1 1
4 11028 1 1 24 SER C C -1.849 -7.369 -1.813 1.00 . A A . 25 SER C 1 1
4 11029 1 1 24 SER CA C -0.974 -8.453 -2.433 1.00 . A A . 25 SER CA 1 1
4 11030 1 1 24 SER CB C -1.485 -9.827 -2.006 1.00 . A A . 25 SER CB 1 1
4 11031 1 1 24 SER H H 0.863 -9.002 -1.521 1.00 . A A . 25 SER H 1 1
4 11032 1 1 24 SER HA H -1.023 -8.377 -3.510 1.00 . A A . 25 SER HA 1 1
4 11033 1 1 24 SER HB2 H -0.853 -10.594 -2.421 1.00 . A A . 25 SER HB2 1 1
4 11034 1 1 24 SER HB3 H -1.467 -9.894 -0.926 1.00 . A A . 25 SER HB3 1 1
4 11035 1 1 24 SER HG H -2.892 -10.906 -2.807 1.00 . A A . 25 SER HG 1 1
4 11036 1 1 24 SER N N 0.407 -8.280 -2.003 1.00 . A A . 25 SER N 1 1
4 11037 1 1 24 SER O O -2.690 -6.777 -2.490 1.00 . A A . 25 SER O 1 1
4 11038 1 1 24 SER OG O -2.813 -10.006 -2.481 1.00 . A A . 25 SER OG 1 1
4 11039 1 1 25 THR C C -2.108 -4.694 -0.404 1.00 . A A . 26 THR C 1 1
4 11040 1 1 25 THR CA C -2.420 -6.080 0.163 1.00 . A A . 26 THR CA 1 1
4 11041 1 1 25 THR CB C -2.106 -6.106 1.660 1.00 . A A . 26 THR CB 1 1
4 11042 1 1 25 THR CG2 C -3.096 -5.215 2.411 1.00 . A A . 26 THR CG2 1 1
4 11043 1 1 25 THR H H -0.950 -7.615 -0.031 1.00 . A A . 26 THR H 1 1
4 11044 1 1 25 THR HA H -3.471 -6.285 0.025 1.00 . A A . 26 THR HA 1 1
4 11045 1 1 25 THR HB H -1.104 -5.742 1.824 1.00 . A A . 26 THR HB 1 1
4 11046 1 1 25 THR HG1 H -2.001 -7.438 3.073 1.00 . A A . 26 THR HG1 1 1
4 11047 1 1 25 THR HG21 H -4.105 -5.474 2.124 1.00 . A A . 26 THR HG21 1 1
4 11048 1 1 25 THR HG22 H -2.906 -4.180 2.167 1.00 . A A . 26 THR HG22 1 1
4 11049 1 1 25 THR HG23 H -2.977 -5.360 3.474 1.00 . A A . 26 THR HG23 1 1
4 11050 1 1 25 THR N N -1.641 -7.110 -0.524 1.00 . A A . 26 THR N 1 1
4 11051 1 1 25 THR O O -3.005 -3.942 -0.774 1.00 . A A . 26 THR O 1 1
4 11052 1 1 25 THR OG1 O -2.211 -7.440 2.137 1.00 . A A . 26 THR OG1 1 1
4 11053 1 1 26 LEU C C -0.821 -2.910 -2.448 1.00 . A A . 27 LEU C 1 1
4 11054 1 1 26 LEU CA C -0.403 -3.070 -1.000 1.00 . A A . 27 LEU CA 1 1
4 11055 1 1 26 LEU CB C 1.121 -2.941 -0.872 1.00 . A A . 27 LEU CB 1 1
4 11056 1 1 26 LEU CD1 C 1.084 -0.901 0.617 1.00 . A A . 27 LEU CD1 1 1
4 11057 1 1 26 LEU CD2 C 0.772 -3.194 1.603 1.00 . A A . 27 LEU CD2 1 1
4 11058 1 1 26 LEU CG C 1.489 -2.385 0.511 1.00 . A A . 27 LEU CG 1 1
4 11059 1 1 26 LEU H H -0.153 -5.008 -0.174 1.00 . A A . 27 LEU H 1 1
4 11060 1 1 26 LEU HA H -0.878 -2.292 -0.426 1.00 . A A . 27 LEU HA 1 1
4 11061 1 1 26 LEU HB2 H 1.566 -3.917 -0.985 1.00 . A A . 27 LEU HB2 1 1
4 11062 1 1 26 LEU HB3 H 1.507 -2.282 -1.638 1.00 . A A . 27 LEU HB3 1 1
4 11063 1 1 26 LEU HD11 H 0.103 -0.826 1.064 1.00 . A A . 27 LEU HD11 1 1
4 11064 1 1 26 LEU HD12 H 1.070 -0.446 -0.365 1.00 . A A . 27 LEU HD12 1 1
4 11065 1 1 26 LEU HD13 H 1.797 -0.379 1.236 1.00 . A A . 27 LEU HD13 1 1
4 11066 1 1 26 LEU HD21 H -0.241 -2.838 1.713 1.00 . A A . 27 LEU HD21 1 1
4 11067 1 1 26 LEU HD22 H 1.295 -3.076 2.538 1.00 . A A . 27 LEU HD22 1 1
4 11068 1 1 26 LEU HD23 H 0.756 -4.233 1.329 1.00 . A A . 27 LEU HD23 1 1
4 11069 1 1 26 LEU HG H 2.554 -2.474 0.644 1.00 . A A . 27 LEU HG 1 1
4 11070 1 1 26 LEU N N -0.828 -4.368 -0.478 1.00 . A A . 27 LEU N 1 1
4 11071 1 1 26 LEU O O -0.999 -1.796 -2.933 1.00 . A A . 27 LEU O 1 1
4 11072 1 1 27 GLN C C -2.876 -3.676 -4.646 1.00 . A A . 28 GLN C 1 1
4 11073 1 1 27 GLN CA C -1.390 -4.003 -4.522 1.00 . A A . 28 GLN CA 1 1
4 11074 1 1 27 GLN CB C -1.108 -5.357 -5.176 1.00 . A A . 28 GLN CB 1 1
4 11075 1 1 27 GLN CD C -1.060 -6.591 -7.352 1.00 . A A . 28 GLN CD 1 1
4 11076 1 1 27 GLN CG C -1.447 -5.285 -6.666 1.00 . A A . 28 GLN CG 1 1
4 11077 1 1 27 GLN H H -0.841 -4.878 -2.672 1.00 . A A . 28 GLN H 1 1
4 11078 1 1 27 GLN HA H -0.821 -3.244 -5.037 1.00 . A A . 28 GLN HA 1 1
4 11079 1 1 27 GLN HB2 H -0.064 -5.603 -5.055 1.00 . A A . 28 GLN HB2 1 1
4 11080 1 1 27 GLN HB3 H -1.715 -6.116 -4.707 1.00 . A A . 28 GLN HB3 1 1
4 11081 1 1 27 GLN HE21 H -0.152 -5.694 -8.872 1.00 . A A . 28 GLN HE21 1 1
4 11082 1 1 27 GLN HE22 H -0.143 -7.391 -8.921 1.00 . A A . 28 GLN HE22 1 1
4 11083 1 1 27 GLN HG2 H -2.508 -5.118 -6.786 1.00 . A A . 28 GLN HG2 1 1
4 11084 1 1 27 GLN HG3 H -0.902 -4.469 -7.118 1.00 . A A . 28 GLN HG3 1 1
4 11085 1 1 27 GLN N N -0.980 -4.027 -3.127 1.00 . A A . 28 GLN N 1 1
4 11086 1 1 27 GLN NE2 N -0.397 -6.556 -8.475 1.00 . A A . 28 GLN NE2 1 1
4 11087 1 1 27 GLN O O -3.258 -2.761 -5.377 1.00 . A A . 28 GLN O 1 1
4 11088 1 1 27 GLN OE1 O -1.367 -7.672 -6.848 1.00 . A A . 28 GLN OE1 1 1
4 11089 1 1 28 ALA C C -5.505 -2.812 -3.548 1.00 . A A . 29 ALA C 1 1
4 11090 1 1 28 ALA CA C -5.151 -4.220 -4.000 1.00 . A A . 29 ALA CA 1 1
4 11091 1 1 28 ALA CB C -5.861 -5.228 -3.096 1.00 . A A . 29 ALA CB 1 1
4 11092 1 1 28 ALA H H -3.353 -5.159 -3.383 1.00 . A A . 29 ALA H 1 1
4 11093 1 1 28 ALA HA H -5.490 -4.363 -5.016 1.00 . A A . 29 ALA HA 1 1
4 11094 1 1 28 ALA HB1 H -5.425 -5.193 -2.108 1.00 . A A . 29 ALA HB1 1 1
4 11095 1 1 28 ALA HB2 H -5.747 -6.222 -3.503 1.00 . A A . 29 ALA HB2 1 1
4 11096 1 1 28 ALA HB3 H -6.910 -4.983 -3.034 1.00 . A A . 29 ALA HB3 1 1
4 11097 1 1 28 ALA N N -3.712 -4.437 -3.940 1.00 . A A . 29 ALA N 1 1
4 11098 1 1 28 ALA O O -6.131 -2.057 -4.288 1.00 . A A . 29 ALA O 1 1
4 11099 1 1 29 LEU C C -5.137 -0.069 -2.852 1.00 . A A . 30 LEU C 1 1
4 11100 1 1 29 LEU CA C -5.403 -1.129 -1.802 1.00 . A A . 30 LEU CA 1 1
4 11101 1 1 29 LEU CB C -4.540 -0.865 -0.552 1.00 . A A . 30 LEU CB 1 1
4 11102 1 1 29 LEU CD1 C -5.692 -2.716 0.682 1.00 . A A . 30 LEU CD1 1 1
4 11103 1 1 29 LEU CD2 C -4.440 -0.956 1.939 1.00 . A A . 30 LEU CD2 1 1
4 11104 1 1 29 LEU CG C -5.314 -1.235 0.715 1.00 . A A . 30 LEU CG 1 1
4 11105 1 1 29 LEU H H -4.621 -3.094 -1.770 1.00 . A A . 30 LEU H 1 1
4 11106 1 1 29 LEU HA H -6.449 -1.086 -1.532 1.00 . A A . 30 LEU HA 1 1
4 11107 1 1 29 LEU HB2 H -3.647 -1.471 -0.610 1.00 . A A . 30 LEU HB2 1 1
4 11108 1 1 29 LEU HB3 H -4.258 0.177 -0.504 1.00 . A A . 30 LEU HB3 1 1
4 11109 1 1 29 LEU HD11 H -6.011 -3.028 1.666 1.00 . A A . 30 LEU HD11 1 1
4 11110 1 1 29 LEU HD12 H -4.841 -3.296 0.383 1.00 . A A . 30 LEU HD12 1 1
4 11111 1 1 29 LEU HD13 H -6.497 -2.866 -0.021 1.00 . A A . 30 LEU HD13 1 1
4 11112 1 1 29 LEU HD21 H -3.451 -1.362 1.776 1.00 . A A . 30 LEU HD21 1 1
4 11113 1 1 29 LEU HD22 H -4.880 -1.417 2.809 1.00 . A A . 30 LEU HD22 1 1
4 11114 1 1 29 LEU HD23 H -4.369 0.111 2.092 1.00 . A A . 30 LEU HD23 1 1
4 11115 1 1 29 LEU HG H -6.211 -0.638 0.771 1.00 . A A . 30 LEU HG 1 1
4 11116 1 1 29 LEU N N -5.099 -2.453 -2.334 1.00 . A A . 30 LEU N 1 1
4 11117 1 1 29 LEU O O -5.849 0.927 -2.921 1.00 . A A . 30 LEU O 1 1
4 11118 1 1 30 ALA C C -4.981 0.864 -5.643 1.00 . A A . 31 ALA C 1 1
4 11119 1 1 30 ALA CA C -3.782 0.654 -4.717 1.00 . A A . 31 ALA CA 1 1
4 11120 1 1 30 ALA CB C -2.588 0.136 -5.527 1.00 . A A . 31 ALA CB 1 1
4 11121 1 1 30 ALA H H -3.578 -1.105 -3.552 1.00 . A A . 31 ALA H 1 1
4 11122 1 1 30 ALA HA H -3.519 1.593 -4.263 1.00 . A A . 31 ALA HA 1 1
4 11123 1 1 30 ALA HB1 H -1.877 -0.334 -4.863 1.00 . A A . 31 ALA HB1 1 1
4 11124 1 1 30 ALA HB2 H -2.115 0.962 -6.035 1.00 . A A . 31 ALA HB2 1 1
4 11125 1 1 30 ALA HB3 H -2.930 -0.584 -6.255 1.00 . A A . 31 ALA HB3 1 1
4 11126 1 1 30 ALA N N -4.116 -0.292 -3.663 1.00 . A A . 31 ALA N 1 1
4 11127 1 1 30 ALA O O -6.123 0.941 -5.197 1.00 . A A . 31 ALA O 1 1
4 11128 1 1 31 THR C C -6.520 2.470 -7.619 1.00 . A A . 32 THR C 1 1
4 11129 1 1 31 THR CA C -5.765 1.167 -7.914 1.00 . A A . 32 THR CA 1 1
4 11130 1 1 31 THR CB C -6.737 -0.006 -7.904 1.00 . A A . 32 THR CB 1 1
4 11131 1 1 31 THR CG2 C -7.743 0.160 -9.048 1.00 . A A . 32 THR CG2 1 1
4 11132 1 1 31 THR H H -3.782 0.906 -7.240 1.00 . A A . 32 THR H 1 1
4 11133 1 1 31 THR HA H -5.314 1.205 -8.887 1.00 . A A . 32 THR HA 1 1
4 11134 1 1 31 THR HB H -7.261 -0.038 -6.969 1.00 . A A . 32 THR HB 1 1
4 11135 1 1 31 THR HG1 H -6.253 -1.578 -8.931 1.00 . A A . 32 THR HG1 1 1
4 11136 1 1 31 THR HG21 H -7.220 0.419 -9.961 1.00 . A A . 32 THR HG21 1 1
4 11137 1 1 31 THR HG22 H -8.444 0.944 -8.803 1.00 . A A . 32 THR HG22 1 1
4 11138 1 1 31 THR HG23 H -8.276 -0.767 -9.193 1.00 . A A . 32 THR HG23 1 1
4 11139 1 1 31 THR N N -4.710 0.963 -6.936 1.00 . A A . 32 THR N 1 1
4 11140 1 1 31 THR O O -7.236 2.563 -6.622 1.00 . A A . 32 THR O 1 1
4 11141 1 1 31 THR OG1 O -6.003 -1.207 -8.084 1.00 . A A . 32 THR OG1 1 1
4 11142 1 1 32 PRO C C -8.544 4.671 -7.999 1.00 . A A . 33 PRO C 1 1
4 11143 1 1 32 PRO CA C -7.041 4.796 -8.239 1.00 . A A . 33 PRO CA 1 1
4 11144 1 1 32 PRO CB C -6.770 5.550 -9.553 1.00 . A A . 33 PRO CB 1 1
4 11145 1 1 32 PRO CD C -5.545 3.474 -9.671 1.00 . A A . 33 PRO CD 1 1
4 11146 1 1 32 PRO CG C -5.539 4.924 -10.128 1.00 . A A . 33 PRO CG 1 1
4 11147 1 1 32 PRO HA H -6.581 5.322 -7.418 1.00 . A A . 33 PRO HA 1 1
4 11148 1 1 32 PRO HB2 H -7.602 5.425 -10.235 1.00 . A A . 33 PRO HB2 1 1
4 11149 1 1 32 PRO HB3 H -6.599 6.596 -9.360 1.00 . A A . 33 PRO HB3 1 1
4 11150 1 1 32 PRO HD2 H -5.991 2.838 -10.423 1.00 . A A . 33 PRO HD2 1 1
4 11151 1 1 32 PRO HD3 H -4.540 3.152 -9.450 1.00 . A A . 33 PRO HD3 1 1
4 11152 1 1 32 PRO HG2 H -5.561 4.973 -11.209 1.00 . A A . 33 PRO HG2 1 1
4 11153 1 1 32 PRO HG3 H -4.655 5.420 -9.751 1.00 . A A . 33 PRO HG3 1 1
4 11154 1 1 32 PRO N N -6.367 3.477 -8.448 1.00 . A A . 33 PRO N 1 1
4 11155 1 1 32 PRO O O -9.076 5.208 -7.026 1.00 . A A . 33 PRO O 1 1
4 11156 1 1 33 SER C C -11.046 3.219 -7.436 1.00 . A A . 34 SER C 1 1
4 11157 1 1 33 SER CA C -10.666 3.814 -8.787 1.00 . A A . 34 SER CA 1 1
4 11158 1 1 33 SER CB C -11.173 2.897 -9.902 1.00 . A A . 34 SER CB 1 1
4 11159 1 1 33 SER H H -8.745 3.579 -9.658 1.00 . A A . 34 SER H 1 1
4 11160 1 1 33 SER HA H -11.135 4.779 -8.890 1.00 . A A . 34 SER HA 1 1
4 11161 1 1 33 SER HB2 H -10.680 1.941 -9.838 1.00 . A A . 34 SER HB2 1 1
4 11162 1 1 33 SER HB3 H -12.240 2.757 -9.794 1.00 . A A . 34 SER HB3 1 1
4 11163 1 1 33 SER HG H -11.717 3.690 -11.593 1.00 . A A . 34 SER HG 1 1
4 11164 1 1 33 SER N N -9.221 3.974 -8.897 1.00 . A A . 34 SER N 1 1
4 11165 1 1 33 SER O O -11.978 3.689 -6.776 1.00 . A A . 34 SER O 1 1
4 11166 1 1 33 SER OG O -10.885 3.486 -11.164 1.00 . A A . 34 SER OG 1 1
4 11167 1 1 34 ARG C C -10.414 2.499 -4.600 1.00 . A A . 35 ARG C 1 1
4 11168 1 1 34 ARG CA C -10.605 1.530 -5.759 1.00 . A A . 35 ARG CA 1 1
4 11169 1 1 34 ARG CB C -9.685 0.322 -5.578 1.00 . A A . 35 ARG CB 1 1
4 11170 1 1 34 ARG CD C -9.419 -1.863 -4.401 1.00 . A A . 35 ARG CD 1 1
4 11171 1 1 34 ARG CG C -10.194 -0.548 -4.427 1.00 . A A . 35 ARG CG 1 1
4 11172 1 1 34 ARG CZ C -9.086 -3.780 -5.861 1.00 . A A . 35 ARG CZ 1 1
4 11173 1 1 34 ARG H H -9.598 1.850 -7.594 1.00 . A A . 35 ARG H 1 1
4 11174 1 1 34 ARG HA H -11.628 1.191 -5.764 1.00 . A A . 35 ARG HA 1 1
4 11175 1 1 34 ARG HB2 H -9.658 -0.255 -6.489 1.00 . A A . 35 ARG HB2 1 1
4 11176 1 1 34 ARG HB3 H -8.691 0.672 -5.343 1.00 . A A . 35 ARG HB3 1 1
4 11177 1 1 34 ARG HD2 H -8.365 -1.654 -4.411 1.00 . A A . 35 ARG HD2 1 1
4 11178 1 1 34 ARG HD3 H -9.667 -2.410 -3.503 1.00 . A A . 35 ARG HD3 1 1
4 11179 1 1 34 ARG HE H -10.495 -2.389 -6.151 1.00 . A A . 35 ARG HE 1 1
4 11180 1 1 34 ARG HG2 H -10.048 -0.027 -3.491 1.00 . A A . 35 ARG HG2 1 1
4 11181 1 1 34 ARG HG3 H -11.244 -0.755 -4.564 1.00 . A A . 35 ARG HG3 1 1
4 11182 1 1 34 ARG HH11 H -7.853 -3.627 -4.291 1.00 . A A . 35 ARG HH11 1 1
4 11183 1 1 34 ARG HH12 H -7.597 -5.002 -5.314 1.00 . A A . 35 ARG HH12 1 1
4 11184 1 1 34 ARG HH21 H -10.165 -4.188 -7.497 1.00 . A A . 35 ARG HH21 1 1
4 11185 1 1 34 ARG HH22 H -8.906 -5.320 -7.128 1.00 . A A . 35 ARG HH22 1 1
4 11186 1 1 34 ARG N N -10.325 2.184 -7.029 1.00 . A A . 35 ARG N 1 1
4 11187 1 1 34 ARG NE N -9.757 -2.671 -5.569 1.00 . A A . 35 ARG NE 1 1
4 11188 1 1 34 ARG NH1 N -8.101 -4.166 -5.095 1.00 . A A . 35 ARG NH1 1 1
4 11189 1 1 34 ARG NH2 N -9.411 -4.485 -6.911 1.00 . A A . 35 ARG NH2 1 1
4 11190 1 1 34 ARG O O -11.233 2.546 -3.683 1.00 . A A . 35 ARG O 1 1
4 11191 1 1 35 LEU C C -10.143 5.267 -3.485 1.00 . A A . 36 LEU C 1 1
4 11192 1 1 35 LEU CA C -9.050 4.217 -3.568 1.00 . A A . 36 LEU CA 1 1
4 11193 1 1 35 LEU CB C -7.698 4.896 -3.830 1.00 . A A . 36 LEU CB 1 1
4 11194 1 1 35 LEU CD1 C -5.284 4.277 -4.105 1.00 . A A . 36 LEU CD1 1 1
4 11195 1 1 35 LEU CD2 C -6.302 4.303 -1.828 1.00 . A A . 36 LEU CD2 1 1
4 11196 1 1 35 LEU CG C -6.557 4.003 -3.315 1.00 . A A . 36 LEU CG 1 1
4 11197 1 1 35 LEU H H -8.702 3.179 -5.385 1.00 . A A . 36 LEU H 1 1
4 11198 1 1 35 LEU HA H -9.006 3.687 -2.630 1.00 . A A . 36 LEU HA 1 1
4 11199 1 1 35 LEU HB2 H -7.587 5.052 -4.895 1.00 . A A . 36 LEU HB2 1 1
4 11200 1 1 35 LEU HB3 H -7.663 5.856 -3.329 1.00 . A A . 36 LEU HB3 1 1
4 11201 1 1 35 LEU HD11 H -5.361 3.823 -5.083 1.00 . A A . 36 LEU HD11 1 1
4 11202 1 1 35 LEU HD12 H -4.445 3.857 -3.578 1.00 . A A . 36 LEU HD12 1 1
4 11203 1 1 35 LEU HD13 H -5.151 5.337 -4.209 1.00 . A A . 36 LEU HD13 1 1
4 11204 1 1 35 LEU HD21 H -5.984 5.331 -1.723 1.00 . A A . 36 LEU HD21 1 1
4 11205 1 1 35 LEU HD22 H -5.529 3.649 -1.454 1.00 . A A . 36 LEU HD22 1 1
4 11206 1 1 35 LEU HD23 H -7.210 4.149 -1.266 1.00 . A A . 36 LEU HD23 1 1
4 11207 1 1 35 LEU HG H -6.823 2.966 -3.433 1.00 . A A . 36 LEU HG 1 1
4 11208 1 1 35 LEU N N -9.327 3.262 -4.635 1.00 . A A . 36 LEU N 1 1
4 11209 1 1 35 LEU O O -10.658 5.545 -2.406 1.00 . A A . 36 LEU O 1 1
4 11210 1 1 36 MET C C -12.822 6.316 -3.976 1.00 . A A . 37 MET C 1 1
4 11211 1 1 36 MET CA C -11.549 6.859 -4.639 1.00 . A A . 37 MET CA 1 1
4 11212 1 1 36 MET CB C -11.850 7.248 -6.088 1.00 . A A . 37 MET CB 1 1
4 11213 1 1 36 MET CE C -14.370 7.594 -8.340 1.00 . A A . 37 MET CE 1 1
4 11214 1 1 36 MET CG C -12.967 8.291 -6.120 1.00 . A A . 37 MET CG 1 1
4 11215 1 1 36 MET H H -10.049 5.603 -5.459 1.00 . A A . 37 MET H 1 1
4 11216 1 1 36 MET HA H -11.210 7.732 -4.102 1.00 . A A . 37 MET HA 1 1
4 11217 1 1 36 MET HB2 H -10.959 7.659 -6.543 1.00 . A A . 37 MET HB2 1 1
4 11218 1 1 36 MET HB3 H -12.161 6.372 -6.637 1.00 . A A . 37 MET HB3 1 1
4 11219 1 1 36 MET HE1 H -15.322 7.751 -7.851 1.00 . A A . 37 MET HE1 1 1
4 11220 1 1 36 MET HE2 H -13.979 6.621 -8.074 1.00 . A A . 37 MET HE2 1 1
4 11221 1 1 36 MET HE3 H -14.505 7.644 -9.407 1.00 . A A . 37 MET HE3 1 1
4 11222 1 1 36 MET HG2 H -13.887 7.847 -5.765 1.00 . A A . 37 MET HG2 1 1
4 11223 1 1 36 MET HG3 H -12.701 9.123 -5.484 1.00 . A A . 37 MET HG3 1 1
4 11224 1 1 36 MET N N -10.502 5.846 -4.623 1.00 . A A . 37 MET N 1 1
4 11225 1 1 36 MET O O -13.417 6.962 -3.104 1.00 . A A . 37 MET O 1 1
4 11226 1 1 36 MET SD S -13.205 8.876 -7.816 1.00 . A A . 37 MET SD 1 1
4 11227 1 1 37 ILE C C -14.205 4.206 -2.329 1.00 . A A . 38 ILE C 1 1
4 11228 1 1 37 ILE CA C -14.419 4.502 -3.815 1.00 . A A . 38 ILE CA 1 1
4 11229 1 1 37 ILE CB C -14.742 3.206 -4.566 1.00 . A A . 38 ILE CB 1 1
4 11230 1 1 37 ILE CD1 C -15.186 2.265 -6.837 1.00 . A A . 38 ILE CD1 1 1
4 11231 1 1 37 ILE CG1 C -15.164 3.544 -5.998 1.00 . A A . 38 ILE CG1 1 1
4 11232 1 1 37 ILE CG2 C -15.890 2.479 -3.859 1.00 . A A . 38 ILE CG2 1 1
4 11233 1 1 37 ILE H H -12.720 4.646 -5.075 1.00 . A A . 38 ILE H 1 1
4 11234 1 1 37 ILE HA H -15.250 5.183 -3.922 1.00 . A A . 38 ILE HA 1 1
4 11235 1 1 37 ILE HB H -13.868 2.571 -4.585 1.00 . A A . 38 ILE HB 1 1
4 11236 1 1 37 ILE HD11 H -14.197 1.833 -6.859 1.00 . A A . 38 ILE HD11 1 1
4 11237 1 1 37 ILE HD12 H -15.499 2.499 -7.844 1.00 . A A . 38 ILE HD12 1 1
4 11238 1 1 37 ILE HD13 H -15.878 1.559 -6.401 1.00 . A A . 38 ILE HD13 1 1
4 11239 1 1 37 ILE HG12 H -16.150 3.987 -5.989 1.00 . A A . 38 ILE HG12 1 1
4 11240 1 1 37 ILE HG13 H -14.460 4.241 -6.428 1.00 . A A . 38 ILE HG13 1 1
4 11241 1 1 37 ILE HG21 H -16.662 3.189 -3.605 1.00 . A A . 38 ILE HG21 1 1
4 11242 1 1 37 ILE HG22 H -15.519 2.013 -2.959 1.00 . A A . 38 ILE HG22 1 1
4 11243 1 1 37 ILE HG23 H -16.297 1.723 -4.515 1.00 . A A . 38 ILE HG23 1 1
4 11244 1 1 37 ILE N N -13.229 5.121 -4.384 1.00 . A A . 38 ILE N 1 1
4 11245 1 1 37 ILE O O -15.093 4.419 -1.497 1.00 . A A . 38 ILE O 1 1
4 11246 1 1 38 LEU C C -12.742 4.604 0.254 1.00 . A A . 39 LEU C 1 1
4 11247 1 1 38 LEU CA C -12.708 3.359 -0.627 1.00 . A A . 39 LEU CA 1 1
4 11248 1 1 38 LEU CB C -11.320 2.716 -0.554 1.00 . A A . 39 LEU CB 1 1
4 11249 1 1 38 LEU CD1 C -11.823 0.695 0.867 1.00 . A A . 39 LEU CD1 1 1
4 11250 1 1 38 LEU CD2 C -9.628 1.874 1.095 1.00 . A A . 39 LEU CD2 1 1
4 11251 1 1 38 LEU CG C -11.123 2.064 0.825 1.00 . A A . 39 LEU CG 1 1
4 11252 1 1 38 LEU H H -12.352 3.538 -2.698 1.00 . A A . 39 LEU H 1 1
4 11253 1 1 38 LEU HA H -13.440 2.657 -0.271 1.00 . A A . 39 LEU HA 1 1
4 11254 1 1 38 LEU HB2 H -11.227 1.971 -1.332 1.00 . A A . 39 LEU HB2 1 1
4 11255 1 1 38 LEU HB3 H -10.569 3.478 -0.701 1.00 . A A . 39 LEU HB3 1 1
4 11256 1 1 38 LEU HD11 H -11.460 0.130 1.712 1.00 . A A . 39 LEU HD11 1 1
4 11257 1 1 38 LEU HD12 H -11.616 0.150 -0.039 1.00 . A A . 39 LEU HD12 1 1
4 11258 1 1 38 LEU HD13 H -12.890 0.833 0.964 1.00 . A A . 39 LEU HD13 1 1
4 11259 1 1 38 LEU HD21 H -9.166 1.399 0.244 1.00 . A A . 39 LEU HD21 1 1
4 11260 1 1 38 LEU HD22 H -9.498 1.253 1.969 1.00 . A A . 39 LEU HD22 1 1
4 11261 1 1 38 LEU HD23 H -9.169 2.837 1.266 1.00 . A A . 39 LEU HD23 1 1
4 11262 1 1 38 LEU HG H -11.545 2.704 1.589 1.00 . A A . 39 LEU HG 1 1
4 11263 1 1 38 LEU N N -13.023 3.696 -2.003 1.00 . A A . 39 LEU N 1 1
4 11264 1 1 38 LEU O O -13.270 4.575 1.365 1.00 . A A . 39 LEU O 1 1
4 11265 1 1 39 THR C C -13.575 7.396 0.801 1.00 . A A . 40 THR C 1 1
4 11266 1 1 39 THR CA C -12.153 6.948 0.491 1.00 . A A . 40 THR CA 1 1
4 11267 1 1 39 THR CB C -11.436 8.026 -0.327 1.00 . A A . 40 THR CB 1 1
4 11268 1 1 39 THR CG2 C -9.935 7.728 -0.372 1.00 . A A . 40 THR CG2 1 1
4 11269 1 1 39 THR H H -11.777 5.658 -1.140 1.00 . A A . 40 THR H 1 1
4 11270 1 1 39 THR HA H -11.618 6.797 1.417 1.00 . A A . 40 THR HA 1 1
4 11271 1 1 39 THR HB H -11.591 8.989 0.133 1.00 . A A . 40 THR HB 1 1
4 11272 1 1 39 THR HG1 H -12.705 7.442 -1.674 1.00 . A A . 40 THR HG1 1 1
4 11273 1 1 39 THR HG21 H -9.481 8.031 0.560 1.00 . A A . 40 THR HG21 1 1
4 11274 1 1 39 THR HG22 H -9.485 8.274 -1.186 1.00 . A A . 40 THR HG22 1 1
4 11275 1 1 39 THR HG23 H -9.780 6.667 -0.520 1.00 . A A . 40 THR HG23 1 1
4 11276 1 1 39 THR N N -12.180 5.696 -0.252 1.00 . A A . 40 THR N 1 1
4 11277 1 1 39 THR O O -13.853 7.891 1.893 1.00 . A A . 40 THR O 1 1
4 11278 1 1 39 THR OG1 O -11.958 8.044 -1.644 1.00 . A A . 40 THR OG1 1 1
4 11279 1 1 40 GLN C C -16.456 6.785 1.224 1.00 . A A . 41 GLN C 1 1
4 11280 1 1 40 GLN CA C -15.877 7.572 0.053 1.00 . A A . 41 GLN CA 1 1
4 11281 1 1 40 GLN CB C -16.685 7.292 -1.213 1.00 . A A . 41 GLN CB 1 1
4 11282 1 1 40 GLN CD C -17.094 8.030 -3.564 1.00 . A A . 41 GLN CD 1 1
4 11283 1 1 40 GLN CG C -16.329 8.325 -2.280 1.00 . A A . 41 GLN CG 1 1
4 11284 1 1 40 GLN H H -14.205 6.790 -1.011 1.00 . A A . 41 GLN H 1 1
4 11285 1 1 40 GLN HA H -15.933 8.628 0.278 1.00 . A A . 41 GLN HA 1 1
4 11286 1 1 40 GLN HB2 H -16.450 6.305 -1.576 1.00 . A A . 41 GLN HB2 1 1
4 11287 1 1 40 GLN HB3 H -17.741 7.353 -0.990 1.00 . A A . 41 GLN HB3 1 1
4 11288 1 1 40 GLN HE21 H -16.379 9.611 -4.527 1.00 . A A . 41 GLN HE21 1 1
4 11289 1 1 40 GLN HE22 H -17.455 8.647 -5.416 1.00 . A A . 41 GLN HE22 1 1
4 11290 1 1 40 GLN HG2 H -16.591 9.311 -1.926 1.00 . A A . 41 GLN HG2 1 1
4 11291 1 1 40 GLN HG3 H -15.268 8.285 -2.478 1.00 . A A . 41 GLN HG3 1 1
4 11292 1 1 40 GLN N N -14.478 7.200 -0.157 1.00 . A A . 41 GLN N 1 1
4 11293 1 1 40 GLN NE2 N -16.965 8.828 -4.588 1.00 . A A . 41 GLN NE2 1 1
4 11294 1 1 40 GLN O O -17.112 7.346 2.101 1.00 . A A . 41 GLN O 1 1
4 11295 1 1 40 GLN OE1 O -17.843 7.054 -3.631 1.00 . A A . 41 GLN OE1 1 1
4 11296 1 1 41 LEU C C -16.068 5.028 3.647 1.00 . A A . 42 LEU C 1 1
4 11297 1 1 41 LEU CA C -16.693 4.626 2.315 1.00 . A A . 42 LEU CA 1 1
4 11298 1 1 41 LEU CB C -16.365 3.163 2.019 1.00 . A A . 42 LEU CB 1 1
4 11299 1 1 41 LEU CD1 C -16.742 1.278 0.421 1.00 . A A . 42 LEU CD1 1 1
4 11300 1 1 41 LEU CD2 C -18.703 2.631 1.226 1.00 . A A . 42 LEU CD2 1 1
4 11301 1 1 41 LEU CG C -17.211 2.675 0.834 1.00 . A A . 42 LEU CG 1 1
4 11302 1 1 41 LEU H H -15.678 5.085 0.503 1.00 . A A . 42 LEU H 1 1
4 11303 1 1 41 LEU HA H -17.763 4.739 2.392 1.00 . A A . 42 LEU HA 1 1
4 11304 1 1 41 LEU HB2 H -15.315 3.076 1.774 1.00 . A A . 42 LEU HB2 1 1
4 11305 1 1 41 LEU HB3 H -16.581 2.560 2.888 1.00 . A A . 42 LEU HB3 1 1
4 11306 1 1 41 LEU HD11 H -15.767 1.343 -0.041 1.00 . A A . 42 LEU HD11 1 1
4 11307 1 1 41 LEU HD12 H -17.446 0.860 -0.284 1.00 . A A . 42 LEU HD12 1 1
4 11308 1 1 41 LEU HD13 H -16.687 0.644 1.295 1.00 . A A . 42 LEU HD13 1 1
4 11309 1 1 41 LEU HD21 H -19.166 3.572 0.975 1.00 . A A . 42 LEU HD21 1 1
4 11310 1 1 41 LEU HD22 H -18.800 2.457 2.285 1.00 . A A . 42 LEU HD22 1 1
4 11311 1 1 41 LEU HD23 H -19.203 1.835 0.689 1.00 . A A . 42 LEU HD23 1 1
4 11312 1 1 41 LEU HG H -17.077 3.354 0.003 1.00 . A A . 42 LEU HG 1 1
4 11313 1 1 41 LEU N N -16.203 5.480 1.234 1.00 . A A . 42 LEU N 1 1
4 11314 1 1 41 LEU O O -16.730 5.014 4.685 1.00 . A A . 42 LEU O 1 1
4 11315 1 1 42 ARG C C -14.861 6.835 5.573 1.00 . A A . 43 ARG C 1 1
4 11316 1 1 42 ARG CA C -14.077 5.771 4.816 1.00 . A A . 43 ARG CA 1 1
4 11317 1 1 42 ARG CB C -12.693 6.313 4.455 1.00 . A A . 43 ARG CB 1 1
4 11318 1 1 42 ARG CD C -10.491 7.048 5.377 1.00 . A A . 43 ARG CD 1 1
4 11319 1 1 42 ARG CG C -11.918 6.631 5.734 1.00 . A A . 43 ARG CG 1 1
4 11320 1 1 42 ARG CZ C -10.516 9.472 5.185 1.00 . A A . 43 ARG CZ 1 1
4 11321 1 1 42 ARG H H -14.317 5.362 2.749 1.00 . A A . 43 ARG H 1 1
4 11322 1 1 42 ARG HA H -13.960 4.911 5.451 1.00 . A A . 43 ARG HA 1 1
4 11323 1 1 42 ARG HB2 H -12.154 5.571 3.881 1.00 . A A . 43 ARG HB2 1 1
4 11324 1 1 42 ARG HB3 H -12.800 7.211 3.871 1.00 . A A . 43 ARG HB3 1 1
4 11325 1 1 42 ARG HD2 H -9.926 7.203 6.282 1.00 . A A . 43 ARG HD2 1 1
4 11326 1 1 42 ARG HD3 H -10.027 6.262 4.800 1.00 . A A . 43 ARG HD3 1 1
4 11327 1 1 42 ARG HE H -10.508 8.230 3.615 1.00 . A A . 43 ARG HE 1 1
4 11328 1 1 42 ARG HG2 H -12.410 7.439 6.259 1.00 . A A . 43 ARG HG2 1 1
4 11329 1 1 42 ARG HG3 H -11.890 5.757 6.367 1.00 . A A . 43 ARG HG3 1 1
4 11330 1 1 42 ARG HH11 H -10.506 8.723 7.041 1.00 . A A . 43 ARG HH11 1 1
4 11331 1 1 42 ARG HH12 H -10.522 10.452 6.930 1.00 . A A . 43 ARG HH12 1 1
4 11332 1 1 42 ARG HH21 H -10.530 10.495 3.463 1.00 . A A . 43 ARG HH21 1 1
4 11333 1 1 42 ARG HH22 H -10.536 11.455 4.905 1.00 . A A . 43 ARG HH22 1 1
4 11334 1 1 42 ARG N N -14.789 5.379 3.607 1.00 . A A . 43 ARG N 1 1
4 11335 1 1 42 ARG NE N -10.505 8.281 4.595 1.00 . A A . 43 ARG NE 1 1
4 11336 1 1 42 ARG NH1 N -10.515 9.556 6.486 1.00 . A A . 43 ARG NH1 1 1
4 11337 1 1 42 ARG NH2 N -10.528 10.558 4.461 1.00 . A A . 43 ARG NH2 1 1
4 11338 1 1 42 ARG O O -14.976 6.777 6.795 1.00 . A A . 43 ARG O 1 1
4 11339 1 1 43 ASN C C -17.458 9.129 4.657 1.00 . A A . 44 ASN C 1 1
4 11340 1 1 43 ASN CA C -16.186 8.875 5.457 1.00 . A A . 44 ASN CA 1 1
4 11341 1 1 43 ASN CB C -15.354 10.155 5.518 1.00 . A A . 44 ASN CB 1 1
4 11342 1 1 43 ASN CG C -14.157 9.954 6.442 1.00 . A A . 44 ASN CG 1 1
4 11343 1 1 43 ASN H H -15.282 7.793 3.868 1.00 . A A . 44 ASN H 1 1
4 11344 1 1 43 ASN HA H -16.461 8.591 6.463 1.00 . A A . 44 ASN HA 1 1
4 11345 1 1 43 ASN HB2 H -15.004 10.402 4.526 1.00 . A A . 44 ASN HB2 1 1
4 11346 1 1 43 ASN HB3 H -15.964 10.961 5.895 1.00 . A A . 44 ASN HB3 1 1
4 11347 1 1 43 ASN HD21 H -15.066 8.601 7.576 1.00 . A A . 44 ASN HD21 1 1
4 11348 1 1 43 ASN HD22 H -13.473 8.973 8.028 1.00 . A A . 44 ASN HD22 1 1
4 11349 1 1 43 ASN N N -15.403 7.803 4.842 1.00 . A A . 44 ASN N 1 1
4 11350 1 1 43 ASN ND2 N -14.238 9.105 7.430 1.00 . A A . 44 ASN ND2 1 1
4 11351 1 1 43 ASN O O -17.780 10.270 4.334 1.00 . A A . 44 ASN O 1 1
4 11352 1 1 43 ASN OD1 O -13.118 10.590 6.259 1.00 . A A . 44 ASN OD1 1 1
4 11353 1 1 44 GLY C C -20.115 6.825 3.451 1.00 . A A . 45 GLY C 1 1
4 11354 1 1 44 GLY CA C -19.414 8.178 3.581 1.00 . A A . 45 GLY CA 1 1
4 11355 1 1 44 GLY H H -17.873 7.170 4.630 1.00 . A A . 45 GLY H 1 1
4 11356 1 1 44 GLY HA2 H -20.068 8.879 4.076 1.00 . A A . 45 GLY HA2 1 1
4 11357 1 1 44 GLY HA3 H -19.184 8.549 2.595 1.00 . A A . 45 GLY HA3 1 1
4 11358 1 1 44 GLY N N -18.178 8.056 4.344 1.00 . A A . 45 GLY N 1 1
4 11359 1 1 44 GLY O O -20.030 6.173 2.411 1.00 . A A . 45 GLY O 1 1
4 11360 1 1 45 PRO C C -22.860 5.201 3.746 1.00 . A A . 46 PRO C 1 1
4 11361 1 1 45 PRO CA C -21.530 5.096 4.482 1.00 . A A . 46 PRO CA 1 1
4 11362 1 1 45 PRO CB C -21.742 4.800 5.973 1.00 . A A . 46 PRO CB 1 1
4 11363 1 1 45 PRO CD C -20.944 7.106 5.763 1.00 . A A . 46 PRO CD 1 1
4 11364 1 1 45 PRO CG C -21.750 6.142 6.650 1.00 . A A . 46 PRO CG 1 1
4 11365 1 1 45 PRO HA H -20.921 4.323 4.040 1.00 . A A . 46 PRO HA 1 1
4 11366 1 1 45 PRO HB2 H -22.686 4.290 6.127 1.00 . A A . 46 PRO HB2 1 1
4 11367 1 1 45 PRO HB3 H -20.930 4.198 6.352 1.00 . A A . 46 PRO HB3 1 1
4 11368 1 1 45 PRO HD2 H -21.489 8.031 5.626 1.00 . A A . 46 PRO HD2 1 1
4 11369 1 1 45 PRO HD3 H -19.972 7.299 6.189 1.00 . A A . 46 PRO HD3 1 1
4 11370 1 1 45 PRO HG2 H -22.769 6.498 6.754 1.00 . A A . 46 PRO HG2 1 1
4 11371 1 1 45 PRO HG3 H -21.287 6.073 7.625 1.00 . A A . 46 PRO HG3 1 1
4 11372 1 1 45 PRO N N -20.801 6.397 4.482 1.00 . A A . 46 PRO N 1 1
4 11373 1 1 45 PRO O O -23.779 5.888 4.194 1.00 . A A . 46 PRO O 1 1
4 11374 1 1 46 LEU C C -24.219 3.381 0.842 1.00 . A A . 47 LEU C 1 1
4 11375 1 1 46 LEU CA C -24.167 4.569 1.810 1.00 . A A . 47 LEU CA 1 1
4 11376 1 1 46 LEU CB C -24.216 5.892 1.017 1.00 . A A . 47 LEU CB 1 1
4 11377 1 1 46 LEU CD1 C -22.015 5.289 -0.032 1.00 . A A . 47 LEU CD1 1 1
4 11378 1 1 46 LEU CD2 C -22.865 7.648 -0.128 1.00 . A A . 47 LEU CD2 1 1
4 11379 1 1 46 LEU CG C -22.796 6.380 0.724 1.00 . A A . 47 LEU CG 1 1
4 11380 1 1 46 LEU H H -22.187 4.001 2.299 1.00 . A A . 47 LEU H 1 1
4 11381 1 1 46 LEU HA H -25.017 4.521 2.477 1.00 . A A . 47 LEU HA 1 1
4 11382 1 1 46 LEU HB2 H -24.723 5.737 0.081 1.00 . A A . 47 LEU HB2 1 1
4 11383 1 1 46 LEU HB3 H -24.743 6.643 1.587 1.00 . A A . 47 LEU HB3 1 1
4 11384 1 1 46 LEU HD11 H -21.203 5.740 -0.584 1.00 . A A . 47 LEU HD11 1 1
4 11385 1 1 46 LEU HD12 H -22.673 4.774 -0.716 1.00 . A A . 47 LEU HD12 1 1
4 11386 1 1 46 LEU HD13 H -21.614 4.578 0.673 1.00 . A A . 47 LEU HD13 1 1
4 11387 1 1 46 LEU HD21 H -21.868 7.923 -0.436 1.00 . A A . 47 LEU HD21 1 1
4 11388 1 1 46 LEU HD22 H -23.297 8.450 0.452 1.00 . A A . 47 LEU HD22 1 1
4 11389 1 1 46 LEU HD23 H -23.474 7.465 -1.001 1.00 . A A . 47 LEU HD23 1 1
4 11390 1 1 46 LEU HG H -22.295 6.603 1.654 1.00 . A A . 47 LEU HG 1 1
4 11391 1 1 46 LEU N N -22.952 4.525 2.611 1.00 . A A . 47 LEU N 1 1
4 11392 1 1 46 LEU O O -23.187 2.821 0.471 1.00 . A A . 47 LEU O 1 1
4 11393 1 1 47 PRO C C -25.006 2.195 -1.915 1.00 . A A . 48 PRO C 1 1
4 11394 1 1 47 PRO CA C -25.593 1.879 -0.540 1.00 . A A . 48 PRO CA 1 1
4 11395 1 1 47 PRO CB C -27.121 1.710 -0.606 1.00 . A A . 48 PRO CB 1 1
4 11396 1 1 47 PRO CD C -26.684 3.603 0.826 1.00 . A A . 48 PRO CD 1 1
4 11397 1 1 47 PRO CG C -27.681 3.029 -0.176 1.00 . A A . 48 PRO CG 1 1
4 11398 1 1 47 PRO HA H -25.146 0.980 -0.150 1.00 . A A . 48 PRO HA 1 1
4 11399 1 1 47 PRO HB2 H -27.436 1.475 -1.618 1.00 . A A . 48 PRO HB2 1 1
4 11400 1 1 47 PRO HB3 H -27.442 0.937 0.073 1.00 . A A . 48 PRO HB3 1 1
4 11401 1 1 47 PRO HD2 H -26.648 4.679 0.758 1.00 . A A . 48 PRO HD2 1 1
4 11402 1 1 47 PRO HD3 H -26.934 3.294 1.830 1.00 . A A . 48 PRO HD3 1 1
4 11403 1 1 47 PRO HG2 H -27.779 3.688 -1.029 1.00 . A A . 48 PRO HG2 1 1
4 11404 1 1 47 PRO HG3 H -28.640 2.897 0.299 1.00 . A A . 48 PRO HG3 1 1
4 11405 1 1 47 PRO N N -25.400 3.006 0.420 1.00 . A A . 48 PRO N 1 1
4 11406 1 1 47 PRO O O -24.432 3.263 -2.127 1.00 . A A . 48 PRO O 1 1
4 11407 1 1 48 VAL C C -25.395 2.533 -4.941 1.00 . A A . 49 VAL C 1 1
4 11408 1 1 48 VAL CA C -24.636 1.440 -4.195 1.00 . A A . 49 VAL CA 1 1
4 11409 1 1 48 VAL CB C -24.748 0.127 -4.968 1.00 . A A . 49 VAL CB 1 1
4 11410 1 1 48 VAL CG1 C -24.244 -1.017 -4.098 1.00 . A A . 49 VAL CG1 1 1
4 11411 1 1 48 VAL CG2 C -26.209 -0.144 -5.349 1.00 . A A . 49 VAL CG2 1 1
4 11412 1 1 48 VAL H H -25.639 0.436 -2.615 1.00 . A A . 49 VAL H 1 1
4 11413 1 1 48 VAL HA H -23.598 1.719 -4.134 1.00 . A A . 49 VAL HA 1 1
4 11414 1 1 48 VAL HB H -24.150 0.189 -5.863 1.00 . A A . 49 VAL HB 1 1
4 11415 1 1 48 VAL HG11 H -24.852 -1.095 -3.207 1.00 . A A . 49 VAL HG11 1 1
4 11416 1 1 48 VAL HG12 H -23.222 -0.829 -3.821 1.00 . A A . 49 VAL HG12 1 1
4 11417 1 1 48 VAL HG13 H -24.308 -1.933 -4.655 1.00 . A A . 49 VAL HG13 1 1
4 11418 1 1 48 VAL HG21 H -26.319 -1.175 -5.653 1.00 . A A . 49 VAL HG21 1 1
4 11419 1 1 48 VAL HG22 H -26.492 0.504 -6.164 1.00 . A A . 49 VAL HG22 1 1
4 11420 1 1 48 VAL HG23 H -26.842 0.049 -4.499 1.00 . A A . 49 VAL HG23 1 1
4 11421 1 1 48 VAL N N -25.156 1.259 -2.842 1.00 . A A . 49 VAL N 1 1
4 11422 1 1 48 VAL O O -24.807 3.394 -5.595 1.00 . A A . 49 VAL O 1 1
4 11423 1 1 49 THR C C -27.181 4.883 -5.098 1.00 . A A . 50 THR C 1 1
4 11424 1 1 49 THR CA C -27.566 3.460 -5.513 1.00 . A A . 50 THR CA 1 1
4 11425 1 1 49 THR CB C -29.041 3.208 -5.171 1.00 . A A . 50 THR CB 1 1
4 11426 1 1 49 THR CG2 C -29.425 1.783 -5.575 1.00 . A A . 50 THR CG2 1 1
4 11427 1 1 49 THR H H -27.100 1.760 -4.308 1.00 . A A . 50 THR H 1 1
4 11428 1 1 49 THR HA H -27.436 3.363 -6.578 1.00 . A A . 50 THR HA 1 1
4 11429 1 1 49 THR HB H -29.662 3.909 -5.710 1.00 . A A . 50 THR HB 1 1
4 11430 1 1 49 THR HG1 H -30.116 3.755 -3.644 1.00 . A A . 50 THR HG1 1 1
4 11431 1 1 49 THR HG21 H -28.929 1.080 -4.925 1.00 . A A . 50 THR HG21 1 1
4 11432 1 1 49 THR HG22 H -29.124 1.606 -6.597 1.00 . A A . 50 THR HG22 1 1
4 11433 1 1 49 THR HG23 H -30.495 1.660 -5.488 1.00 . A A . 50 THR HG23 1 1
4 11434 1 1 49 THR N N -26.707 2.479 -4.839 1.00 . A A . 50 THR N 1 1
4 11435 1 1 49 THR O O -27.129 5.797 -5.926 1.00 . A A . 50 THR O 1 1
4 11436 1 1 49 THR OG1 O -29.243 3.376 -3.774 1.00 . A A . 50 THR OG1 1 1
4 11437 1 1 50 ASP C C -25.077 6.699 -3.717 1.00 . A A . 51 ASP C 1 1
4 11438 1 1 50 ASP CA C -26.509 6.371 -3.305 1.00 . A A . 51 ASP CA 1 1
4 11439 1 1 50 ASP CB C -26.638 6.385 -1.778 1.00 . A A . 51 ASP CB 1 1
4 11440 1 1 50 ASP CG C -28.084 6.663 -1.364 1.00 . A A . 51 ASP CG 1 1
4 11441 1 1 50 ASP H H -26.935 4.288 -3.208 1.00 . A A . 51 ASP H 1 1
4 11442 1 1 50 ASP HA H -27.161 7.118 -3.724 1.00 . A A . 51 ASP HA 1 1
4 11443 1 1 50 ASP HB2 H -26.342 5.424 -1.404 1.00 . A A . 51 ASP HB2 1 1
4 11444 1 1 50 ASP HB3 H -25.994 7.148 -1.361 1.00 . A A . 51 ASP HB3 1 1
4 11445 1 1 50 ASP N N -26.900 5.060 -3.814 1.00 . A A . 51 ASP N 1 1
4 11446 1 1 50 ASP O O -24.765 7.839 -4.076 1.00 . A A . 51 ASP O 1 1
4 11447 1 1 50 ASP OD1 O -28.893 6.934 -2.234 1.00 . A A . 51 ASP OD1 1 1
4 11448 1 1 50 ASP OD2 O -28.361 6.595 -0.176 1.00 . A A . 51 ASP OD2 1 1
4 11449 1 1 51 LEU C C -22.719 6.340 -5.484 1.00 . A A . 52 LEU C 1 1
4 11450 1 1 51 LEU CA C -22.817 5.897 -4.022 1.00 . A A . 52 LEU CA 1 1
4 11451 1 1 51 LEU CB C -22.028 4.591 -3.807 1.00 . A A . 52 LEU CB 1 1
4 11452 1 1 51 LEU CD1 C -19.814 3.634 -3.136 1.00 . A A . 52 LEU CD1 1 1
4 11453 1 1 51 LEU CD2 C -19.903 5.455 -4.871 1.00 . A A . 52 LEU CD2 1 1
4 11454 1 1 51 LEU CG C -20.540 4.905 -3.579 1.00 . A A . 52 LEU CG 1 1
4 11455 1 1 51 LEU H H -24.508 4.814 -3.362 1.00 . A A . 52 LEU H 1 1
4 11456 1 1 51 LEU HA H -22.405 6.670 -3.391 1.00 . A A . 52 LEU HA 1 1
4 11457 1 1 51 LEU HB2 H -22.418 4.072 -2.944 1.00 . A A . 52 LEU HB2 1 1
4 11458 1 1 51 LEU HB3 H -22.131 3.957 -4.676 1.00 . A A . 52 LEU HB3 1 1
4 11459 1 1 51 LEU HD11 H -19.851 2.905 -3.929 1.00 . A A . 52 LEU HD11 1 1
4 11460 1 1 51 LEU HD12 H -20.290 3.237 -2.252 1.00 . A A . 52 LEU HD12 1 1
4 11461 1 1 51 LEU HD13 H -18.786 3.874 -2.913 1.00 . A A . 52 LEU HD13 1 1
4 11462 1 1 51 LEU HD21 H -20.433 5.075 -5.735 1.00 . A A . 52 LEU HD21 1 1
4 11463 1 1 51 LEU HD22 H -18.864 5.156 -4.926 1.00 . A A . 52 LEU HD22 1 1
4 11464 1 1 51 LEU HD23 H -19.957 6.529 -4.859 1.00 . A A . 52 LEU HD23 1 1
4 11465 1 1 51 LEU HG H -20.448 5.642 -2.796 1.00 . A A . 52 LEU HG 1 1
4 11466 1 1 51 LEU N N -24.209 5.698 -3.660 1.00 . A A . 52 LEU N 1 1
4 11467 1 1 51 LEU O O -21.904 7.192 -5.835 1.00 . A A . 52 LEU O 1 1
4 11468 1 1 52 ALA C C -24.099 7.532 -7.923 1.00 . A A . 53 ALA C 1 1
4 11469 1 1 52 ALA CA C -23.566 6.118 -7.738 1.00 . A A . 53 ALA CA 1 1
4 11470 1 1 52 ALA CB C -24.434 5.128 -8.511 1.00 . A A . 53 ALA CB 1 1
4 11471 1 1 52 ALA H H -24.204 5.108 -6.011 1.00 . A A . 53 ALA H 1 1
4 11472 1 1 52 ALA HA H -22.556 6.072 -8.121 1.00 . A A . 53 ALA HA 1 1
4 11473 1 1 52 ALA HB1 H -24.306 5.298 -9.562 1.00 . A A . 53 ALA HB1 1 1
4 11474 1 1 52 ALA HB2 H -25.471 5.271 -8.247 1.00 . A A . 53 ALA HB2 1 1
4 11475 1 1 52 ALA HB3 H -24.135 4.119 -8.269 1.00 . A A . 53 ALA HB3 1 1
4 11476 1 1 52 ALA N N -23.562 5.766 -6.332 1.00 . A A . 53 ALA N 1 1
4 11477 1 1 52 ALA O O -23.529 8.322 -8.668 1.00 . A A . 53 ALA O 1 1
4 11478 1 1 53 GLU C C -24.728 10.242 -7.071 1.00 . A A . 54 GLU C 1 1
4 11479 1 1 53 GLU CA C -25.785 9.177 -7.352 1.00 . A A . 54 GLU CA 1 1
4 11480 1 1 53 GLU CB C -26.933 9.318 -6.353 1.00 . A A . 54 GLU CB 1 1
4 11481 1 1 53 GLU CD C -28.787 10.804 -5.569 1.00 . A A . 54 GLU CD 1 1
4 11482 1 1 53 GLU CG C -27.629 10.666 -6.553 1.00 . A A . 54 GLU CG 1 1
4 11483 1 1 53 GLU H H -25.627 7.171 -6.672 1.00 . A A . 54 GLU H 1 1
4 11484 1 1 53 GLU HA H -26.171 9.316 -8.353 1.00 . A A . 54 GLU HA 1 1
4 11485 1 1 53 GLU HB2 H -27.642 8.518 -6.505 1.00 . A A . 54 GLU HB2 1 1
4 11486 1 1 53 GLU HB3 H -26.540 9.265 -5.348 1.00 . A A . 54 GLU HB3 1 1
4 11487 1 1 53 GLU HG2 H -26.922 11.465 -6.388 1.00 . A A . 54 GLU HG2 1 1
4 11488 1 1 53 GLU HG3 H -28.010 10.725 -7.561 1.00 . A A . 54 GLU HG3 1 1
4 11489 1 1 53 GLU N N -25.197 7.847 -7.244 1.00 . A A . 54 GLU N 1 1
4 11490 1 1 53 GLU O O -24.647 11.250 -7.776 1.00 . A A . 54 GLU O 1 1
4 11491 1 1 53 GLU OE1 O -28.848 10.016 -4.640 1.00 . A A . 54 GLU OE1 1 1
4 11492 1 1 53 GLU OE2 O -29.596 11.696 -5.761 1.00 . A A . 54 GLU OE2 1 1
4 11493 1 1 54 ALA C C -21.863 11.101 -6.822 1.00 . A A . 55 ALA C 1 1
4 11494 1 1 54 ALA CA C -22.871 10.964 -5.683 1.00 . A A . 55 ALA CA 1 1
4 11495 1 1 54 ALA CB C -22.149 10.490 -4.421 1.00 . A A . 55 ALA CB 1 1
4 11496 1 1 54 ALA H H -24.031 9.193 -5.510 1.00 . A A . 55 ALA H 1 1
4 11497 1 1 54 ALA HA H -23.318 11.927 -5.489 1.00 . A A . 55 ALA HA 1 1
4 11498 1 1 54 ALA HB1 H -22.871 10.305 -3.641 1.00 . A A . 55 ALA HB1 1 1
4 11499 1 1 54 ALA HB2 H -21.455 11.252 -4.096 1.00 . A A . 55 ALA HB2 1 1
4 11500 1 1 54 ALA HB3 H -21.610 9.579 -4.636 1.00 . A A . 55 ALA HB3 1 1
4 11501 1 1 54 ALA N N -23.920 10.013 -6.039 1.00 . A A . 55 ALA N 1 1
4 11502 1 1 54 ALA O O -21.443 12.207 -7.160 1.00 . A A . 55 ALA O 1 1
4 11503 1 1 55 ILE C C -21.253 10.246 -9.839 1.00 . A A . 56 ILE C 1 1
4 11504 1 1 55 ILE CA C -20.536 9.978 -8.522 1.00 . A A . 56 ILE CA 1 1
4 11505 1 1 55 ILE CB C -19.806 8.634 -8.595 1.00 . A A . 56 ILE CB 1 1
4 11506 1 1 55 ILE CD1 C -18.401 7.029 -7.291 1.00 . A A . 56 ILE CD1 1 1
4 11507 1 1 55 ILE CG1 C -18.938 8.460 -7.346 1.00 . A A . 56 ILE CG1 1 1
4 11508 1 1 55 ILE CG2 C -18.920 8.596 -9.843 1.00 . A A . 56 ILE CG2 1 1
4 11509 1 1 55 ILE H H -21.862 9.120 -7.107 1.00 . A A . 56 ILE H 1 1
4 11510 1 1 55 ILE HA H -19.806 10.759 -8.357 1.00 . A A . 56 ILE HA 1 1
4 11511 1 1 55 ILE HB H -20.533 7.834 -8.645 1.00 . A A . 56 ILE HB 1 1
4 11512 1 1 55 ILE HD11 H -17.815 6.830 -8.176 1.00 . A A . 56 ILE HD11 1 1
4 11513 1 1 55 ILE HD12 H -19.225 6.338 -7.244 1.00 . A A . 56 ILE HD12 1 1
4 11514 1 1 55 ILE HD13 H -17.778 6.907 -6.415 1.00 . A A . 56 ILE HD13 1 1
4 11515 1 1 55 ILE HG12 H -18.111 9.155 -7.385 1.00 . A A . 56 ILE HG12 1 1
4 11516 1 1 55 ILE HG13 H -19.531 8.655 -6.465 1.00 . A A . 56 ILE HG13 1 1
4 11517 1 1 55 ILE HG21 H -18.352 9.513 -9.907 1.00 . A A . 56 ILE HG21 1 1
4 11518 1 1 55 ILE HG22 H -19.540 8.495 -10.721 1.00 . A A . 56 ILE HG22 1 1
4 11519 1 1 55 ILE HG23 H -18.245 7.757 -9.782 1.00 . A A . 56 ILE HG23 1 1
4 11520 1 1 55 ILE N N -21.488 9.971 -7.415 1.00 . A A . 56 ILE N 1 1
4 11521 1 1 55 ILE O O -21.062 11.291 -10.460 1.00 . A A . 56 ILE O 1 1
4 11522 1 1 56 GLY C C -22.971 8.104 -12.220 1.00 . A A . 57 GLY C 1 1
4 11523 1 1 56 GLY CA C -22.836 9.440 -11.501 1.00 . A A . 57 GLY CA 1 1
4 11524 1 1 56 GLY H H -22.201 8.482 -9.715 1.00 . A A . 57 GLY H 1 1
4 11525 1 1 56 GLY HA2 H -23.823 9.817 -11.276 1.00 . A A . 57 GLY HA2 1 1
4 11526 1 1 56 GLY HA3 H -22.332 10.138 -12.154 1.00 . A A . 57 GLY HA3 1 1
4 11527 1 1 56 GLY N N -22.086 9.295 -10.257 1.00 . A A . 57 GLY N 1 1
4 11528 1 1 56 GLY O O -22.352 7.889 -13.264 1.00 . A A . 57 GLY O 1 1
4 11529 1 1 57 MET C C -22.713 5.065 -12.197 1.00 . A A . 58 MET C 1 1
4 11530 1 1 57 MET CA C -23.984 5.903 -12.276 1.00 . A A . 58 MET CA 1 1
4 11531 1 1 57 MET CB C -24.410 6.070 -13.745 1.00 . A A . 58 MET CB 1 1
4 11532 1 1 57 MET CE C -23.313 3.417 -15.224 1.00 . A A . 58 MET CE 1 1
4 11533 1 1 57 MET CG C -25.326 4.910 -14.152 1.00 . A A . 58 MET CG 1 1
4 11534 1 1 57 MET H H -24.250 7.426 -10.822 1.00 . A A . 58 MET H 1 1
4 11535 1 1 57 MET HA H -24.771 5.392 -11.745 1.00 . A A . 58 MET HA 1 1
4 11536 1 1 57 MET HB2 H -24.947 7.002 -13.853 1.00 . A A . 58 MET HB2 1 1
4 11537 1 1 57 MET HB3 H -23.539 6.084 -14.386 1.00 . A A . 58 MET HB3 1 1
4 11538 1 1 57 MET HE1 H -22.913 2.430 -15.411 1.00 . A A . 58 MET HE1 1 1
4 11539 1 1 57 MET HE2 H -22.509 4.096 -14.981 1.00 . A A . 58 MET HE2 1 1
4 11540 1 1 57 MET HE3 H -23.821 3.767 -16.107 1.00 . A A . 58 MET HE3 1 1
4 11541 1 1 57 MET HG2 H -26.234 4.948 -13.568 1.00 . A A . 58 MET HG2 1 1
4 11542 1 1 57 MET HG3 H -25.569 4.990 -15.200 1.00 . A A . 58 MET HG3 1 1
4 11543 1 1 57 MET N N -23.781 7.208 -11.662 1.00 . A A . 58 MET N 1 1
4 11544 1 1 57 MET O O -21.816 5.207 -13.028 1.00 . A A . 58 MET O 1 1
4 11545 1 1 57 MET SD S -24.479 3.338 -13.842 1.00 . A A . 58 MET SD 1 1
4 11546 1 1 58 GLU C C -21.712 2.320 -9.917 1.00 . A A . 59 GLU C 1 1
4 11547 1 1 58 GLU CA C -21.478 3.333 -11.036 1.00 . A A . 59 GLU CA 1 1
4 11548 1 1 58 GLU CB C -20.244 4.188 -10.711 1.00 . A A . 59 GLU CB 1 1
4 11549 1 1 58 GLU CD C -17.746 4.279 -10.804 1.00 . A A . 59 GLU CD 1 1
4 11550 1 1 58 GLU CG C -18.973 3.424 -11.093 1.00 . A A . 59 GLU CG 1 1
4 11551 1 1 58 GLU H H -23.393 4.113 -10.570 1.00 . A A . 59 GLU H 1 1
4 11552 1 1 58 GLU HA H -21.307 2.801 -11.961 1.00 . A A . 59 GLU HA 1 1
4 11553 1 1 58 GLU HB2 H -20.286 5.112 -11.267 1.00 . A A . 59 GLU HB2 1 1
4 11554 1 1 58 GLU HB3 H -20.222 4.407 -9.653 1.00 . A A . 59 GLU HB3 1 1
4 11555 1 1 58 GLU HG2 H -18.914 2.509 -10.523 1.00 . A A . 59 GLU HG2 1 1
4 11556 1 1 58 GLU HG3 H -19.001 3.189 -12.146 1.00 . A A . 59 GLU HG3 1 1
4 11557 1 1 58 GLU N N -22.646 4.189 -11.199 1.00 . A A . 59 GLU N 1 1
4 11558 1 1 58 GLU O O -20.769 1.825 -9.301 1.00 . A A . 59 GLU O 1 1
4 11559 1 1 58 GLU OE1 O -17.916 5.463 -10.566 1.00 . A A . 59 GLU OE1 1 1
4 11560 1 1 58 GLU OE2 O -16.655 3.736 -10.825 1.00 . A A . 59 GLU OE2 1 1
4 11561 1 1 59 GLN C C -22.931 -0.355 -9.025 1.00 . A A . 60 GLN C 1 1
4 11562 1 1 59 GLN CA C -23.319 1.065 -8.604 1.00 . A A . 60 GLN CA 1 1
4 11563 1 1 59 GLN CB C -24.830 1.133 -8.310 1.00 . A A . 60 GLN CB 1 1
4 11564 1 1 59 GLN CD C -27.054 1.307 -9.447 1.00 . A A . 60 GLN CD 1 1
4 11565 1 1 59 GLN CG C -25.574 1.643 -9.547 1.00 . A A . 60 GLN CG 1 1
4 11566 1 1 59 GLN H H -23.688 2.446 -10.173 1.00 . A A . 60 GLN H 1 1
4 11567 1 1 59 GLN HA H -22.772 1.323 -7.709 1.00 . A A . 60 GLN HA 1 1
4 11568 1 1 59 GLN HB2 H -25.196 0.151 -8.047 1.00 . A A . 60 GLN HB2 1 1
4 11569 1 1 59 GLN HB3 H -25.007 1.812 -7.489 1.00 . A A . 60 GLN HB3 1 1
4 11570 1 1 59 GLN HE21 H -27.643 2.972 -10.351 1.00 . A A . 60 GLN HE21 1 1
4 11571 1 1 59 GLN HE22 H -28.891 1.928 -9.867 1.00 . A A . 60 GLN HE22 1 1
4 11572 1 1 59 GLN HG2 H -25.457 2.713 -9.613 1.00 . A A . 60 GLN HG2 1 1
4 11573 1 1 59 GLN HG3 H -25.161 1.181 -10.432 1.00 . A A . 60 GLN HG3 1 1
4 11574 1 1 59 GLN N N -22.974 2.018 -9.654 1.00 . A A . 60 GLN N 1 1
4 11575 1 1 59 GLN NE2 N -27.936 2.137 -9.929 1.00 . A A . 60 GLN NE2 1 1
4 11576 1 1 59 GLN O O -22.724 -1.235 -8.183 1.00 . A A . 60 GLN O 1 1
4 11577 1 1 59 GLN OE1 O -27.418 0.257 -8.917 1.00 . A A . 60 GLN OE1 1 1
4 11578 1 1 60 SER C C -21.035 -2.229 -10.471 1.00 . A A . 61 SER C 1 1
4 11579 1 1 60 SER CA C -22.470 -1.882 -10.853 1.00 . A A . 61 SER CA 1 1
4 11580 1 1 60 SER CB C -22.631 -1.901 -12.374 1.00 . A A . 61 SER CB 1 1
4 11581 1 1 60 SER H H -22.999 0.164 -10.964 1.00 . A A . 61 SER H 1 1
4 11582 1 1 60 SER HA H -23.134 -2.619 -10.427 1.00 . A A . 61 SER HA 1 1
4 11583 1 1 60 SER HB2 H -23.676 -1.983 -12.627 1.00 . A A . 61 SER HB2 1 1
4 11584 1 1 60 SER HB3 H -22.235 -0.983 -12.790 1.00 . A A . 61 SER HB3 1 1
4 11585 1 1 60 SER HG H -22.557 -3.744 -12.989 1.00 . A A . 61 SER HG 1 1
4 11586 1 1 60 SER N N -22.836 -0.569 -10.333 1.00 . A A . 61 SER N 1 1
4 11587 1 1 60 SER O O -20.743 -3.350 -10.038 1.00 . A A . 61 SER O 1 1
4 11588 1 1 60 SER OG O -21.934 -3.019 -12.904 1.00 . A A . 61 SER OG 1 1
4 11589 1 1 61 ALA C C -18.605 -1.822 -8.808 1.00 . A A . 62 ALA C 1 1
4 11590 1 1 61 ALA CA C -18.740 -1.463 -10.289 1.00 . A A . 62 ALA CA 1 1
4 11591 1 1 61 ALA CB C -17.935 -0.188 -10.601 1.00 . A A . 62 ALA CB 1 1
4 11592 1 1 61 ALA H H -20.431 -0.383 -10.968 1.00 . A A . 62 ALA H 1 1
4 11593 1 1 61 ALA HA H -18.353 -2.275 -10.889 1.00 . A A . 62 ALA HA 1 1
4 11594 1 1 61 ALA HB1 H -17.988 0.492 -9.762 1.00 . A A . 62 ALA HB1 1 1
4 11595 1 1 61 ALA HB2 H -18.346 0.291 -11.477 1.00 . A A . 62 ALA HB2 1 1
4 11596 1 1 61 ALA HB3 H -16.902 -0.448 -10.786 1.00 . A A . 62 ALA HB3 1 1
4 11597 1 1 61 ALA N N -20.141 -1.257 -10.625 1.00 . A A . 62 ALA N 1 1
4 11598 1 1 61 ALA O O -17.725 -2.602 -8.413 1.00 . A A . 62 ALA O 1 1
4 11599 1 1 62 VAL C C -19.826 -2.982 -6.305 1.00 . A A . 63 VAL C 1 1
4 11600 1 1 62 VAL CA C -19.462 -1.529 -6.565 1.00 . A A . 63 VAL CA 1 1
4 11601 1 1 62 VAL CB C -20.443 -0.611 -5.835 1.00 . A A . 63 VAL CB 1 1
4 11602 1 1 62 VAL CG1 C -20.420 -0.923 -4.337 1.00 . A A . 63 VAL CG1 1 1
4 11603 1 1 62 VAL CG2 C -20.031 0.845 -6.061 1.00 . A A . 63 VAL CG2 1 1
4 11604 1 1 62 VAL H H -20.186 -0.658 -8.350 1.00 . A A . 63 VAL H 1 1
4 11605 1 1 62 VAL HA H -18.466 -1.343 -6.189 1.00 . A A . 63 VAL HA 1 1
4 11606 1 1 62 VAL HB H -21.439 -0.771 -6.219 1.00 . A A . 63 VAL HB 1 1
4 11607 1 1 62 VAL HG11 H -20.971 -0.163 -3.804 1.00 . A A . 63 VAL HG11 1 1
4 11608 1 1 62 VAL HG12 H -19.399 -0.937 -3.988 1.00 . A A . 63 VAL HG12 1 1
4 11609 1 1 62 VAL HG13 H -20.874 -1.885 -4.163 1.00 . A A . 63 VAL HG13 1 1
4 11610 1 1 62 VAL HG21 H -19.117 1.050 -5.523 1.00 . A A . 63 VAL HG21 1 1
4 11611 1 1 62 VAL HG22 H -20.813 1.500 -5.703 1.00 . A A . 63 VAL HG22 1 1
4 11612 1 1 62 VAL HG23 H -19.875 1.015 -7.115 1.00 . A A . 63 VAL HG23 1 1
4 11613 1 1 62 VAL N N -19.492 -1.255 -7.990 1.00 . A A . 63 VAL N 1 1
4 11614 1 1 62 VAL O O -19.106 -3.683 -5.599 1.00 . A A . 63 VAL O 1 1
4 11615 1 1 63 SER C C -20.238 -5.777 -7.052 1.00 . A A . 64 SER C 1 1
4 11616 1 1 63 SER CA C -21.374 -4.816 -6.712 1.00 . A A . 64 SER CA 1 1
4 11617 1 1 63 SER CB C -22.576 -5.097 -7.618 1.00 . A A . 64 SER CB 1 1
4 11618 1 1 63 SER H H -21.477 -2.824 -7.448 1.00 . A A . 64 SER H 1 1
4 11619 1 1 63 SER HA H -21.673 -4.964 -5.685 1.00 . A A . 64 SER HA 1 1
4 11620 1 1 63 SER HB2 H -22.292 -4.957 -8.648 1.00 . A A . 64 SER HB2 1 1
4 11621 1 1 63 SER HB3 H -22.907 -6.117 -7.475 1.00 . A A . 64 SER HB3 1 1
4 11622 1 1 63 SER HG H -23.840 -4.305 -6.366 1.00 . A A . 64 SER HG 1 1
4 11623 1 1 63 SER N N -20.936 -3.433 -6.895 1.00 . A A . 64 SER N 1 1
4 11624 1 1 63 SER O O -19.988 -6.748 -6.329 1.00 . A A . 64 SER O 1 1
4 11625 1 1 63 SER OG O -23.628 -4.194 -7.297 1.00 . A A . 64 SER OG 1 1
4 11626 1 1 64 HIS C C -17.369 -6.374 -7.412 1.00 . A A . 65 HIS C 1 1
4 11627 1 1 64 HIS CA C -18.402 -6.320 -8.544 1.00 . A A . 65 HIS CA 1 1
4 11628 1 1 64 HIS CB C -17.757 -5.743 -9.805 1.00 . A A . 65 HIS CB 1 1
4 11629 1 1 64 HIS CD2 C -15.269 -6.514 -10.139 1.00 . A A . 65 HIS CD2 1 1
4 11630 1 1 64 HIS CE1 C -15.655 -8.393 -11.148 1.00 . A A . 65 HIS CE1 1 1
4 11631 1 1 64 HIS CG C -16.631 -6.635 -10.245 1.00 . A A . 65 HIS CG 1 1
4 11632 1 1 64 HIS H H -19.768 -4.687 -8.667 1.00 . A A . 65 HIS H 1 1
4 11633 1 1 64 HIS HA H -18.754 -7.320 -8.755 1.00 . A A . 65 HIS HA 1 1
4 11634 1 1 64 HIS HB2 H -18.497 -5.682 -10.592 1.00 . A A . 65 HIS HB2 1 1
4 11635 1 1 64 HIS HB3 H -17.373 -4.757 -9.595 1.00 . A A . 65 HIS HB3 1 1
4 11636 1 1 64 HIS HD1 H -17.729 -8.223 -11.122 1.00 . A A . 65 HIS HD1 1 1
4 11637 1 1 64 HIS HD2 H -14.752 -5.685 -9.680 1.00 . A A . 65 HIS HD2 1 1
4 11638 1 1 64 HIS HE1 H -15.519 -9.340 -11.647 1.00 . A A . 65 HIS HE1 1 1
4 11639 1 1 64 HIS N N -19.531 -5.485 -8.139 1.00 . A A . 65 HIS N 1 1
4 11640 1 1 64 HIS ND1 N -16.855 -7.842 -10.892 1.00 . A A . 65 HIS ND1 1 1
4 11641 1 1 64 HIS NE2 N -14.653 -7.626 -10.709 1.00 . A A . 65 HIS NE2 1 1
4 11642 1 1 64 HIS O O -16.804 -7.436 -7.102 1.00 . A A . 65 HIS O 1 1
4 11643 1 1 65 GLN C C -16.634 -6.087 -4.550 1.00 . A A . 66 GLN C 1 1
4 11644 1 1 65 GLN CA C -16.187 -5.161 -5.677 1.00 . A A . 66 GLN CA 1 1
4 11645 1 1 65 GLN CB C -16.081 -3.727 -5.155 1.00 . A A . 66 GLN CB 1 1
4 11646 1 1 65 GLN CD C -14.733 -2.171 -3.734 1.00 . A A . 66 GLN CD 1 1
4 11647 1 1 65 GLN CG C -14.898 -3.617 -4.193 1.00 . A A . 66 GLN CG 1 1
4 11648 1 1 65 GLN H H -17.619 -4.408 -7.059 1.00 . A A . 66 GLN H 1 1
4 11649 1 1 65 GLN HA H -15.215 -5.477 -6.028 1.00 . A A . 66 GLN HA 1 1
4 11650 1 1 65 GLN HB2 H -15.936 -3.051 -5.984 1.00 . A A . 66 GLN HB2 1 1
4 11651 1 1 65 GLN HB3 H -16.987 -3.469 -4.633 1.00 . A A . 66 GLN HB3 1 1
4 11652 1 1 65 GLN HE21 H -13.575 -2.638 -2.192 1.00 . A A . 66 GLN HE21 1 1
4 11653 1 1 65 GLN HE22 H -13.899 -0.981 -2.382 1.00 . A A . 66 GLN HE22 1 1
4 11654 1 1 65 GLN HG2 H -15.072 -4.248 -3.333 1.00 . A A . 66 GLN HG2 1 1
4 11655 1 1 65 GLN HG3 H -13.996 -3.935 -4.694 1.00 . A A . 66 GLN HG3 1 1
4 11656 1 1 65 GLN N N -17.138 -5.224 -6.781 1.00 . A A . 66 GLN N 1 1
4 11657 1 1 65 GLN NE2 N -14.008 -1.908 -2.682 1.00 . A A . 66 GLN NE2 1 1
4 11658 1 1 65 GLN O O -15.812 -6.747 -3.920 1.00 . A A . 66 GLN O 1 1
4 11659 1 1 65 GLN OE1 O -15.279 -1.257 -4.354 1.00 . A A . 66 GLN OE1 1 1
4 11660 1 1 66 LEU C C -18.190 -8.448 -3.549 1.00 . A A . 67 LEU C 1 1
4 11661 1 1 66 LEU CA C -18.487 -6.988 -3.252 1.00 . A A . 67 LEU CA 1 1
4 11662 1 1 66 LEU CB C -20.001 -6.789 -3.144 1.00 . A A . 67 LEU CB 1 1
4 11663 1 1 66 LEU CD1 C -21.809 -5.093 -2.803 1.00 . A A . 67 LEU CD1 1 1
4 11664 1 1 66 LEU CD2 C -19.493 -4.637 -1.970 1.00 . A A . 67 LEU CD2 1 1
4 11665 1 1 66 LEU CG C -20.317 -5.296 -3.076 1.00 . A A . 67 LEU CG 1 1
4 11666 1 1 66 LEU H H -18.554 -5.582 -4.846 1.00 . A A . 67 LEU H 1 1
4 11667 1 1 66 LEU HA H -18.030 -6.729 -2.316 1.00 . A A . 67 LEU HA 1 1
4 11668 1 1 66 LEU HB2 H -20.484 -7.217 -4.010 1.00 . A A . 67 LEU HB2 1 1
4 11669 1 1 66 LEU HB3 H -20.367 -7.273 -2.252 1.00 . A A . 67 LEU HB3 1 1
4 11670 1 1 66 LEU HD11 H -22.385 -5.691 -3.491 1.00 . A A . 67 LEU HD11 1 1
4 11671 1 1 66 LEU HD12 H -22.058 -4.050 -2.935 1.00 . A A . 67 LEU HD12 1 1
4 11672 1 1 66 LEU HD13 H -22.031 -5.390 -1.790 1.00 . A A . 67 LEU HD13 1 1
4 11673 1 1 66 LEU HD21 H -18.482 -4.482 -2.313 1.00 . A A . 67 LEU HD21 1 1
4 11674 1 1 66 LEU HD22 H -19.484 -5.269 -1.094 1.00 . A A . 67 LEU HD22 1 1
4 11675 1 1 66 LEU HD23 H -19.930 -3.691 -1.724 1.00 . A A . 67 LEU HD23 1 1
4 11676 1 1 66 LEU HG H -20.075 -4.846 -4.014 1.00 . A A . 67 LEU HG 1 1
4 11677 1 1 66 LEU N N -17.944 -6.132 -4.308 1.00 . A A . 67 LEU N 1 1
4 11678 1 1 66 LEU O O -17.806 -9.209 -2.662 1.00 . A A . 67 LEU O 1 1
4 11679 1 1 67 ARG C C -16.662 -10.600 -4.814 1.00 . A A . 68 ARG C 1 1
4 11680 1 1 67 ARG CA C -18.087 -10.212 -5.208 1.00 . A A . 68 ARG CA 1 1
4 11681 1 1 67 ARG CB C -18.263 -10.362 -6.724 1.00 . A A . 68 ARG CB 1 1
4 11682 1 1 67 ARG CD C -19.922 -10.389 -8.589 1.00 . A A . 68 ARG CD 1 1
4 11683 1 1 67 ARG CG C -19.748 -10.279 -7.074 1.00 . A A . 68 ARG CG 1 1
4 11684 1 1 67 ARG CZ C -21.738 -10.440 -10.201 1.00 . A A . 68 ARG CZ 1 1
4 11685 1 1 67 ARG H H -18.662 -8.165 -5.467 1.00 . A A . 68 ARG H 1 1
4 11686 1 1 67 ARG HA H -18.785 -10.871 -4.710 1.00 . A A . 68 ARG HA 1 1
4 11687 1 1 67 ARG HB2 H -17.731 -9.570 -7.226 1.00 . A A . 68 ARG HB2 1 1
4 11688 1 1 67 ARG HB3 H -17.871 -11.317 -7.044 1.00 . A A . 68 ARG HB3 1 1
4 11689 1 1 67 ARG HD2 H -19.396 -9.577 -9.069 1.00 . A A . 68 ARG HD2 1 1
4 11690 1 1 67 ARG HD3 H -19.514 -11.329 -8.929 1.00 . A A . 68 ARG HD3 1 1
4 11691 1 1 67 ARG HE H -22.000 -10.174 -8.236 1.00 . A A . 68 ARG HE 1 1
4 11692 1 1 67 ARG HG2 H -20.276 -11.090 -6.593 1.00 . A A . 68 ARG HG2 1 1
4 11693 1 1 67 ARG HG3 H -20.148 -9.337 -6.734 1.00 . A A . 68 ARG HG3 1 1
4 11694 1 1 67 ARG HH11 H -19.887 -10.687 -10.928 1.00 . A A . 68 ARG HH11 1 1
4 11695 1 1 67 ARG HH12 H -21.163 -10.728 -12.098 1.00 . A A . 68 ARG HH12 1 1
4 11696 1 1 67 ARG HH21 H -23.679 -10.228 -9.765 1.00 . A A . 68 ARG HH21 1 1
4 11697 1 1 67 ARG HH22 H -23.310 -10.468 -11.440 1.00 . A A . 68 ARG HH22 1 1
4 11698 1 1 67 ARG N N -18.356 -8.827 -4.806 1.00 . A A . 68 ARG N 1 1
4 11699 1 1 67 ARG NE N -21.336 -10.317 -8.941 1.00 . A A . 68 ARG NE 1 1
4 11700 1 1 67 ARG NH1 N -20.861 -10.633 -11.150 1.00 . A A . 68 ARG NH1 1 1
4 11701 1 1 67 ARG NH2 N -23.008 -10.372 -10.492 1.00 . A A . 68 ARG NH2 1 1
4 11702 1 1 67 ARG O O -16.432 -11.661 -4.215 1.00 . A A . 68 ARG O 1 1
4 11703 1 1 68 VAL C C -14.136 -9.929 -3.256 1.00 . A A . 69 VAL C 1 1
4 11704 1 1 68 VAL CA C -14.315 -9.991 -4.768 1.00 . A A . 69 VAL CA 1 1
4 11705 1 1 68 VAL CB C -13.402 -8.967 -5.439 1.00 . A A . 69 VAL CB 1 1
4 11706 1 1 68 VAL CG1 C -11.959 -9.177 -4.969 1.00 . A A . 69 VAL CG1 1 1
4 11707 1 1 68 VAL CG2 C -13.478 -9.144 -6.956 1.00 . A A . 69 VAL CG2 1 1
4 11708 1 1 68 VAL H H -15.938 -8.887 -5.593 1.00 . A A . 69 VAL H 1 1
4 11709 1 1 68 VAL HA H -14.043 -10.978 -5.111 1.00 . A A . 69 VAL HA 1 1
4 11710 1 1 68 VAL HB H -13.724 -7.971 -5.175 1.00 . A A . 69 VAL HB 1 1
4 11711 1 1 68 VAL HG11 H -11.731 -10.234 -4.962 1.00 . A A . 69 VAL HG11 1 1
4 11712 1 1 68 VAL HG12 H -11.844 -8.780 -3.974 1.00 . A A . 69 VAL HG12 1 1
4 11713 1 1 68 VAL HG13 H -11.283 -8.669 -5.640 1.00 . A A . 69 VAL HG13 1 1
4 11714 1 1 68 VAL HG21 H -14.472 -8.892 -7.298 1.00 . A A . 69 VAL HG21 1 1
4 11715 1 1 68 VAL HG22 H -13.261 -10.172 -7.210 1.00 . A A . 69 VAL HG22 1 1
4 11716 1 1 68 VAL HG23 H -12.758 -8.495 -7.432 1.00 . A A . 69 VAL HG23 1 1
4 11717 1 1 68 VAL N N -15.704 -9.726 -5.127 1.00 . A A . 69 VAL N 1 1
4 11718 1 1 68 VAL O O -13.545 -10.816 -2.650 1.00 . A A . 69 VAL O 1 1
4 11719 1 1 69 LEU C C -14.944 -9.996 -0.521 1.00 . A A . 70 LEU C 1 1
4 11720 1 1 69 LEU CA C -14.522 -8.698 -1.214 1.00 . A A . 70 LEU CA 1 1
4 11721 1 1 69 LEU CB C -15.429 -7.513 -0.765 1.00 . A A . 70 LEU CB 1 1
4 11722 1 1 69 LEU CD1 C -15.991 -8.440 1.528 1.00 . A A . 70 LEU CD1 1 1
4 11723 1 1 69 LEU CD2 C -17.637 -6.900 0.341 1.00 . A A . 70 LEU CD2 1 1
4 11724 1 1 69 LEU CG C -16.574 -7.994 0.162 1.00 . A A . 70 LEU CG 1 1
4 11725 1 1 69 LEU H H -15.074 -8.172 -3.198 1.00 . A A . 70 LEU H 1 1
4 11726 1 1 69 LEU HA H -13.490 -8.480 -0.967 1.00 . A A . 70 LEU HA 1 1
4 11727 1 1 69 LEU HB2 H -14.836 -6.783 -0.236 1.00 . A A . 70 LEU HB2 1 1
4 11728 1 1 69 LEU HB3 H -15.856 -7.055 -1.636 1.00 . A A . 70 LEU HB3 1 1
4 11729 1 1 69 LEU HD11 H -16.228 -9.480 1.694 1.00 . A A . 70 LEU HD11 1 1
4 11730 1 1 69 LEU HD12 H -16.413 -7.849 2.318 1.00 . A A . 70 LEU HD12 1 1
4 11731 1 1 69 LEU HD13 H -14.913 -8.319 1.530 1.00 . A A . 70 LEU HD13 1 1
4 11732 1 1 69 LEU HD21 H -17.825 -6.744 1.389 1.00 . A A . 70 LEU HD21 1 1
4 11733 1 1 69 LEU HD22 H -18.547 -7.232 -0.132 1.00 . A A . 70 LEU HD22 1 1
4 11734 1 1 69 LEU HD23 H -17.311 -5.979 -0.115 1.00 . A A . 70 LEU HD23 1 1
4 11735 1 1 69 LEU HG H -17.065 -8.825 -0.298 1.00 . A A . 70 LEU HG 1 1
4 11736 1 1 69 LEU N N -14.649 -8.867 -2.655 1.00 . A A . 70 LEU N 1 1
4 11737 1 1 69 LEU O O -14.303 -10.461 0.409 1.00 . A A . 70 LEU O 1 1
4 11738 1 1 70 ARG C C -15.580 -12.890 -0.548 1.00 . A A . 71 ARG C 1 1
4 11739 1 1 70 ARG CA C -16.574 -11.763 -0.363 1.00 . A A . 71 ARG CA 1 1
4 11740 1 1 70 ARG CB C -17.920 -12.147 -0.995 1.00 . A A . 71 ARG CB 1 1
4 11741 1 1 70 ARG CD C -20.354 -11.595 -1.158 1.00 . A A . 71 ARG CD 1 1
4 11742 1 1 70 ARG CG C -19.027 -11.207 -0.506 1.00 . A A . 71 ARG CG 1 1
4 11743 1 1 70 ARG CZ C -21.929 -10.844 0.530 1.00 . A A . 71 ARG CZ 1 1
4 11744 1 1 70 ARG H H -16.542 -10.114 -1.690 1.00 . A A . 71 ARG H 1 1
4 11745 1 1 70 ARG HA H -16.714 -11.588 0.696 1.00 . A A . 71 ARG HA 1 1
4 11746 1 1 70 ARG HB2 H -17.839 -12.069 -2.068 1.00 . A A . 71 ARG HB2 1 1
4 11747 1 1 70 ARG HB3 H -18.172 -13.163 -0.728 1.00 . A A . 71 ARG HB3 1 1
4 11748 1 1 70 ARG HD2 H -20.264 -11.505 -2.230 1.00 . A A . 71 ARG HD2 1 1
4 11749 1 1 70 ARG HD3 H -20.593 -12.618 -0.904 1.00 . A A . 71 ARG HD3 1 1
4 11750 1 1 70 ARG HE H -21.763 -10.016 -1.285 1.00 . A A . 71 ARG HE 1 1
4 11751 1 1 70 ARG HG2 H -19.119 -11.283 0.567 1.00 . A A . 71 ARG HG2 1 1
4 11752 1 1 70 ARG HG3 H -18.789 -10.194 -0.775 1.00 . A A . 71 ARG HG3 1 1
4 11753 1 1 70 ARG HH11 H -20.746 -12.381 1.027 1.00 . A A . 71 ARG HH11 1 1
4 11754 1 1 70 ARG HH12 H -21.861 -11.868 2.249 1.00 . A A . 71 ARG HH12 1 1
4 11755 1 1 70 ARG HH21 H -23.229 -9.336 0.313 1.00 . A A . 71 ARG HH21 1 1
4 11756 1 1 70 ARG HH22 H -23.268 -10.145 1.844 1.00 . A A . 71 ARG HH22 1 1
4 11757 1 1 70 ARG N N -16.056 -10.547 -0.964 1.00 . A A . 71 ARG N 1 1
4 11758 1 1 70 ARG NE N -21.419 -10.714 -0.690 1.00 . A A . 71 ARG NE 1 1
4 11759 1 1 70 ARG NH1 N -21.478 -11.770 1.331 1.00 . A A . 71 ARG NH1 1 1
4 11760 1 1 70 ARG NH2 N -22.883 -10.047 0.927 1.00 . A A . 71 ARG NH2 1 1
4 11761 1 1 70 ARG O O -15.308 -13.648 0.385 1.00 . A A . 71 ARG O 1 1
4 11762 1 1 71 ASN C C -12.784 -13.798 -1.222 1.00 . A A . 72 ASN C 1 1
4 11763 1 1 71 ASN CA C -14.051 -14.013 -2.044 1.00 . A A . 72 ASN CA 1 1
4 11764 1 1 71 ASN CB C -13.705 -13.995 -3.533 1.00 . A A . 72 ASN CB 1 1
4 11765 1 1 71 ASN CG C -14.885 -14.521 -4.342 1.00 . A A . 72 ASN CG 1 1
4 11766 1 1 71 ASN H H -15.291 -12.334 -2.451 1.00 . A A . 72 ASN H 1 1
4 11767 1 1 71 ASN HA H -14.470 -14.974 -1.793 1.00 . A A . 72 ASN HA 1 1
4 11768 1 1 71 ASN HB2 H -13.484 -12.983 -3.837 1.00 . A A . 72 ASN HB2 1 1
4 11769 1 1 71 ASN HB3 H -12.843 -14.621 -3.707 1.00 . A A . 72 ASN HB3 1 1
4 11770 1 1 71 ASN HD21 H -14.259 -13.720 -6.048 1.00 . A A . 72 ASN HD21 1 1
4 11771 1 1 71 ASN HD22 H -15.714 -14.588 -6.143 1.00 . A A . 72 ASN HD22 1 1
4 11772 1 1 71 ASN N N -15.033 -12.981 -1.750 1.00 . A A . 72 ASN N 1 1
4 11773 1 1 71 ASN ND2 N -14.958 -14.255 -5.617 1.00 . A A . 72 ASN ND2 1 1
4 11774 1 1 71 ASN O O -12.191 -14.752 -0.721 1.00 . A A . 72 ASN O 1 1
4 11775 1 1 71 ASN OD1 O -15.762 -15.190 -3.797 1.00 . A A . 72 ASN OD1 1 1
4 11776 1 1 72 LEU C C -11.478 -11.808 1.073 1.00 . A A . 73 LEU C 1 1
4 11777 1 1 72 LEU CA C -11.152 -12.211 -0.356 1.00 . A A . 73 LEU CA 1 1
4 11778 1 1 72 LEU CB C -10.408 -11.064 -1.059 1.00 . A A . 73 LEU CB 1 1
4 11779 1 1 72 LEU CD1 C -8.434 -12.493 -1.740 1.00 . A A . 73 LEU CD1 1 1
4 11780 1 1 72 LEU CD2 C -10.527 -12.451 -3.142 1.00 . A A . 73 LEU CD2 1 1
4 11781 1 1 72 LEU CG C -9.603 -11.615 -2.245 1.00 . A A . 73 LEU CG 1 1
4 11782 1 1 72 LEU H H -12.871 -11.824 -1.536 1.00 . A A . 73 LEU H 1 1
4 11783 1 1 72 LEU HA H -10.511 -13.076 -0.322 1.00 . A A . 73 LEU HA 1 1
4 11784 1 1 72 LEU HB2 H -11.126 -10.340 -1.418 1.00 . A A . 73 LEU HB2 1 1
4 11785 1 1 72 LEU HB3 H -9.736 -10.582 -0.363 1.00 . A A . 73 LEU HB3 1 1
4 11786 1 1 72 LEU HD11 H -7.598 -12.390 -2.412 1.00 . A A . 73 LEU HD11 1 1
4 11787 1 1 72 LEU HD12 H -8.736 -13.530 -1.704 1.00 . A A . 73 LEU HD12 1 1
4 11788 1 1 72 LEU HD13 H -8.134 -12.178 -0.747 1.00 . A A . 73 LEU HD13 1 1
4 11789 1 1 72 LEU HD21 H -10.064 -12.592 -4.107 1.00 . A A . 73 LEU HD21 1 1
4 11790 1 1 72 LEU HD22 H -11.471 -11.941 -3.267 1.00 . A A . 73 LEU HD22 1 1
4 11791 1 1 72 LEU HD23 H -10.697 -13.411 -2.685 1.00 . A A . 73 LEU HD23 1 1
4 11792 1 1 72 LEU HG H -9.203 -10.787 -2.817 1.00 . A A . 73 LEU HG 1 1
4 11793 1 1 72 LEU N N -12.365 -12.541 -1.104 1.00 . A A . 73 LEU N 1 1
4 11794 1 1 72 LEU O O -11.082 -12.484 2.020 1.00 . A A . 73 LEU O 1 1
4 11795 1 1 73 GLY C C -11.726 -8.981 2.900 1.00 . A A . 74 GLY C 1 1
4 11796 1 1 73 GLY CA C -12.556 -10.203 2.545 1.00 . A A . 74 GLY CA 1 1
4 11797 1 1 73 GLY H H -12.483 -10.207 0.426 1.00 . A A . 74 GLY H 1 1
4 11798 1 1 73 GLY HA2 H -13.600 -9.935 2.550 1.00 . A A . 74 GLY HA2 1 1
4 11799 1 1 73 GLY HA3 H -12.385 -10.971 3.286 1.00 . A A . 74 GLY HA3 1 1
4 11800 1 1 73 GLY N N -12.193 -10.702 1.222 1.00 . A A . 74 GLY N 1 1
4 11801 1 1 73 GLY O O -10.708 -9.095 3.581 1.00 . A A . 74 GLY O 1 1
4 11802 1 1 74 LEU C C -12.375 -5.533 3.331 1.00 . A A . 75 LEU C 1 1
4 11803 1 1 74 LEU CA C -11.441 -6.566 2.704 1.00 . A A . 75 LEU CA 1 1
4 11804 1 1 74 LEU CB C -10.858 -6.007 1.402 1.00 . A A . 75 LEU CB 1 1
4 11805 1 1 74 LEU CD1 C -8.523 -5.680 2.316 1.00 . A A . 75 LEU CD1 1 1
4 11806 1 1 74 LEU CD2 C -9.379 -4.227 0.448 1.00 . A A . 75 LEU CD2 1 1
4 11807 1 1 74 LEU CG C -9.765 -4.978 1.725 1.00 . A A . 75 LEU CG 1 1
4 11808 1 1 74 LEU H H -12.977 -7.785 1.886 1.00 . A A . 75 LEU H 1 1
4 11809 1 1 74 LEU HA H -10.637 -6.764 3.394 1.00 . A A . 75 LEU HA 1 1
4 11810 1 1 74 LEU HB2 H -10.440 -6.814 0.818 1.00 . A A . 75 LEU HB2 1 1
4 11811 1 1 74 LEU HB3 H -11.644 -5.528 0.833 1.00 . A A . 75 LEU HB3 1 1
4 11812 1 1 74 LEU HD11 H -8.447 -6.688 1.929 1.00 . A A . 75 LEU HD11 1 1
4 11813 1 1 74 LEU HD12 H -8.610 -5.718 3.390 1.00 . A A . 75 LEU HD12 1 1
4 11814 1 1 74 LEU HD13 H -7.632 -5.130 2.055 1.00 . A A . 75 LEU HD13 1 1
4 11815 1 1 74 LEU HD21 H -8.961 -4.919 -0.264 1.00 . A A . 75 LEU HD21 1 1
4 11816 1 1 74 LEU HD22 H -8.647 -3.471 0.688 1.00 . A A . 75 LEU HD22 1 1
4 11817 1 1 74 LEU HD23 H -10.257 -3.757 0.026 1.00 . A A . 75 LEU HD23 1 1
4 11818 1 1 74 LEU HG H -10.145 -4.271 2.448 1.00 . A A . 75 LEU HG 1 1
4 11819 1 1 74 LEU N N -12.161 -7.811 2.431 1.00 . A A . 75 LEU N 1 1
4 11820 1 1 74 LEU O O -11.929 -4.527 3.877 1.00 . A A . 75 LEU O 1 1
4 11821 1 1 75 VAL C C -15.825 -5.648 4.415 1.00 . A A . 76 VAL C 1 1
4 11822 1 1 75 VAL CA C -14.663 -4.870 3.805 1.00 . A A . 76 VAL CA 1 1
4 11823 1 1 75 VAL CB C -15.174 -3.936 2.708 1.00 . A A . 76 VAL CB 1 1
4 11824 1 1 75 VAL CG1 C -13.991 -3.409 1.896 1.00 . A A . 76 VAL CG1 1 1
4 11825 1 1 75 VAL CG2 C -16.132 -4.694 1.789 1.00 . A A . 76 VAL CG2 1 1
4 11826 1 1 75 VAL H H -13.977 -6.607 2.807 1.00 . A A . 76 VAL H 1 1
4 11827 1 1 75 VAL HA H -14.207 -4.268 4.572 1.00 . A A . 76 VAL HA 1 1
4 11828 1 1 75 VAL HB H -15.691 -3.107 3.160 1.00 . A A . 76 VAL HB 1 1
4 11829 1 1 75 VAL HG11 H -13.582 -4.208 1.295 1.00 . A A . 76 VAL HG11 1 1
4 11830 1 1 75 VAL HG12 H -13.230 -3.037 2.567 1.00 . A A . 76 VAL HG12 1 1
4 11831 1 1 75 VAL HG13 H -14.326 -2.611 1.252 1.00 . A A . 76 VAL HG13 1 1
4 11832 1 1 75 VAL HG21 H -17.096 -4.762 2.265 1.00 . A A . 76 VAL HG21 1 1
4 11833 1 1 75 VAL HG22 H -15.747 -5.687 1.611 1.00 . A A . 76 VAL HG22 1 1
4 11834 1 1 75 VAL HG23 H -16.227 -4.169 0.850 1.00 . A A . 76 VAL HG23 1 1
4 11835 1 1 75 VAL N N -13.674 -5.787 3.247 1.00 . A A . 76 VAL N 1 1
4 11836 1 1 75 VAL O O -15.911 -6.862 4.273 1.00 . A A . 76 VAL O 1 1
4 11837 1 1 76 VAL C C -19.125 -4.709 5.476 1.00 . A A . 77 VAL C 1 1
4 11838 1 1 76 VAL CA C -17.884 -5.562 5.701 1.00 . A A . 77 VAL CA 1 1
4 11839 1 1 76 VAL CB C -17.648 -5.741 7.199 1.00 . A A . 77 VAL CB 1 1
4 11840 1 1 76 VAL CG1 C -18.981 -6.012 7.915 1.00 . A A . 77 VAL CG1 1 1
4 11841 1 1 76 VAL CG2 C -16.693 -6.923 7.429 1.00 . A A . 77 VAL CG2 1 1
4 11842 1 1 76 VAL H H -16.597 -3.979 5.172 1.00 . A A . 77 VAL H 1 1
4 11843 1 1 76 VAL HA H -18.041 -6.530 5.255 1.00 . A A . 77 VAL HA 1 1
4 11844 1 1 76 VAL HB H -17.210 -4.831 7.590 1.00 . A A . 77 VAL HB 1 1
4 11845 1 1 76 VAL HG11 H -19.523 -5.085 8.030 1.00 . A A . 77 VAL HG11 1 1
4 11846 1 1 76 VAL HG12 H -18.789 -6.441 8.887 1.00 . A A . 77 VAL HG12 1 1
4 11847 1 1 76 VAL HG13 H -19.570 -6.700 7.327 1.00 . A A . 77 VAL HG13 1 1
4 11848 1 1 76 VAL HG21 H -17.255 -7.846 7.462 1.00 . A A . 77 VAL HG21 1 1
4 11849 1 1 76 VAL HG22 H -16.181 -6.782 8.361 1.00 . A A . 77 VAL HG22 1 1
4 11850 1 1 76 VAL HG23 H -15.972 -6.975 6.628 1.00 . A A . 77 VAL HG23 1 1
4 11851 1 1 76 VAL N N -16.717 -4.939 5.091 1.00 . A A . 77 VAL N 1 1
4 11852 1 1 76 VAL O O -19.037 -3.485 5.365 1.00 . A A . 77 VAL O 1 1
4 11853 1 1 77 GLY C C -22.557 -5.078 6.287 1.00 . A A . 78 GLY C 1 1
4 11854 1 1 77 GLY CA C -21.548 -4.663 5.224 1.00 . A A . 78 GLY CA 1 1
4 11855 1 1 77 GLY H H -20.292 -6.340 5.512 1.00 . A A . 78 GLY H 1 1
4 11856 1 1 77 GLY HA2 H -21.384 -3.598 5.291 1.00 . A A . 78 GLY HA2 1 1
4 11857 1 1 77 GLY HA3 H -21.943 -4.903 4.250 1.00 . A A . 78 GLY HA3 1 1
4 11858 1 1 77 GLY N N -20.284 -5.364 5.420 1.00 . A A . 78 GLY N 1 1
4 11859 1 1 77 GLY O O -22.553 -6.221 6.744 1.00 . A A . 78 GLY O 1 1
4 11860 1 1 78 ASP C C -25.837 -4.192 7.130 1.00 . A A . 79 ASP C 1 1
4 11861 1 1 78 ASP CA C -24.438 -4.414 7.701 1.00 . A A . 79 ASP CA 1 1
4 11862 1 1 78 ASP CB C -24.226 -3.495 8.904 1.00 . A A . 79 ASP CB 1 1
4 11863 1 1 78 ASP CG C -22.930 -3.865 9.618 1.00 . A A . 79 ASP CG 1 1
4 11864 1 1 78 ASP H H -23.378 -3.245 6.284 1.00 . A A . 79 ASP H 1 1
4 11865 1 1 78 ASP HA H -24.358 -5.442 8.031 1.00 . A A . 79 ASP HA 1 1
4 11866 1 1 78 ASP HB2 H -24.173 -2.470 8.567 1.00 . A A . 79 ASP HB2 1 1
4 11867 1 1 78 ASP HB3 H -25.054 -3.606 9.587 1.00 . A A . 79 ASP HB3 1 1
4 11868 1 1 78 ASP N N -23.420 -4.141 6.682 1.00 . A A . 79 ASP N 1 1
4 11869 1 1 78 ASP O O -26.229 -3.058 6.843 1.00 . A A . 79 ASP O 1 1
4 11870 1 1 78 ASP OD1 O -22.435 -4.954 9.381 1.00 . A A . 79 ASP OD1 1 1
4 11871 1 1 78 ASP OD2 O -22.450 -3.052 10.391 1.00 . A A . 79 ASP OD2 1 1
4 11872 1 1 79 ARG C C -28.902 -4.724 7.517 1.00 . A A . 80 ARG C 1 1
4 11873 1 1 79 ARG CA C -27.936 -5.203 6.443 1.00 . A A . 80 ARG CA 1 1
4 11874 1 1 79 ARG CB C -28.379 -6.574 5.928 1.00 . A A . 80 ARG CB 1 1
4 11875 1 1 79 ARG CD C -28.816 -8.947 6.561 1.00 . A A . 80 ARG CD 1 1
4 11876 1 1 79 ARG CG C -28.345 -7.589 7.072 1.00 . A A . 80 ARG CG 1 1
4 11877 1 1 79 ARG CZ C -29.246 -11.161 7.464 1.00 . A A . 80 ARG CZ 1 1
4 11878 1 1 79 ARG H H -26.212 -6.156 7.220 1.00 . A A . 80 ARG H 1 1
4 11879 1 1 79 ARG HA H -27.955 -4.504 5.624 1.00 . A A . 80 ARG HA 1 1
4 11880 1 1 79 ARG HB2 H -29.384 -6.502 5.536 1.00 . A A . 80 ARG HB2 1 1
4 11881 1 1 79 ARG HB3 H -27.710 -6.897 5.145 1.00 . A A . 80 ARG HB3 1 1
4 11882 1 1 79 ARG HD2 H -29.828 -8.862 6.200 1.00 . A A . 80 ARG HD2 1 1
4 11883 1 1 79 ARG HD3 H -28.175 -9.259 5.750 1.00 . A A . 80 ARG HD3 1 1
4 11884 1 1 79 ARG HE H -28.376 -9.685 8.499 1.00 . A A . 80 ARG HE 1 1
4 11885 1 1 79 ARG HG2 H -27.337 -7.674 7.448 1.00 . A A . 80 ARG HG2 1 1
4 11886 1 1 79 ARG HG3 H -29.000 -7.265 7.867 1.00 . A A . 80 ARG HG3 1 1
4 11887 1 1 79 ARG HH11 H -29.812 -10.843 5.570 1.00 . A A . 80 ARG HH11 1 1
4 11888 1 1 79 ARG HH12 H -30.130 -12.427 6.192 1.00 . A A . 80 ARG HH12 1 1
4 11889 1 1 79 ARG HH21 H -28.791 -11.761 9.320 1.00 . A A . 80 ARG HH21 1 1
4 11890 1 1 79 ARG HH22 H -29.553 -12.948 8.314 1.00 . A A . 80 ARG HH22 1 1
4 11891 1 1 79 ARG N N -26.580 -5.282 6.972 1.00 . A A . 80 ARG N 1 1
4 11892 1 1 79 ARG NE N -28.767 -9.934 7.635 1.00 . A A . 80 ARG NE 1 1
4 11893 1 1 79 ARG NH1 N -29.770 -11.503 6.319 1.00 . A A . 80 ARG NH1 1 1
4 11894 1 1 79 ARG NH2 N -29.192 -12.024 8.442 1.00 . A A . 80 ARG NH2 1 1
4 11895 1 1 79 ARG O O -28.682 -4.945 8.707 1.00 . A A . 80 ARG O 1 1
4 11896 1 1 80 ALA C C -32.329 -3.424 7.340 1.00 . A A . 81 ALA C 1 1
4 11897 1 1 80 ALA CA C -30.976 -3.567 8.027 1.00 . A A . 81 ALA CA 1 1
4 11898 1 1 80 ALA CB C -30.536 -2.211 8.582 1.00 . A A . 81 ALA CB 1 1
4 11899 1 1 80 ALA H H -30.092 -3.927 6.119 1.00 . A A . 81 ALA H 1 1
4 11900 1 1 80 ALA HA H -31.073 -4.263 8.847 1.00 . A A . 81 ALA HA 1 1
4 11901 1 1 80 ALA HB1 H -29.591 -2.320 9.094 1.00 . A A . 81 ALA HB1 1 1
4 11902 1 1 80 ALA HB2 H -31.280 -1.846 9.274 1.00 . A A . 81 ALA HB2 1 1
4 11903 1 1 80 ALA HB3 H -30.425 -1.508 7.769 1.00 . A A . 81 ALA HB3 1 1
4 11904 1 1 80 ALA N N -29.972 -4.070 7.087 1.00 . A A . 81 ALA N 1 1
4 11905 1 1 80 ALA O O -32.618 -2.400 6.726 1.00 . A A . 81 ALA O 1 1
4 11906 1 1 81 GLY C C -34.370 -4.195 5.338 1.00 . A A . 82 GLY C 1 1
4 11907 1 1 81 GLY CA C -34.478 -4.435 6.839 1.00 . A A . 82 GLY CA 1 1
4 11908 1 1 81 GLY H H -32.874 -5.248 7.960 1.00 . A A . 82 GLY H 1 1
4 11909 1 1 81 GLY HA2 H -34.966 -5.384 7.013 1.00 . A A . 82 GLY HA2 1 1
4 11910 1 1 81 GLY HA3 H -35.066 -3.646 7.283 1.00 . A A . 82 GLY HA3 1 1
4 11911 1 1 81 GLY N N -33.157 -4.457 7.454 1.00 . A A . 82 GLY N 1 1
4 11912 1 1 81 GLY O O -34.368 -5.136 4.548 1.00 . A A . 82 GLY O 1 1
4 11913 1 1 82 ARG C C -33.050 -1.552 3.325 1.00 . A A . 83 ARG C 1 1
4 11914 1 1 82 ARG CA C -34.172 -2.560 3.536 1.00 . A A . 83 ARG CA 1 1
4 11915 1 1 82 ARG CB C -35.495 -1.969 3.050 1.00 . A A . 83 ARG CB 1 1
4 11916 1 1 82 ARG CD C -37.164 -0.142 3.386 1.00 . A A . 83 ARG CD 1 1
4 11917 1 1 82 ARG CG C -35.819 -0.705 3.848 1.00 . A A . 83 ARG CG 1 1
4 11918 1 1 82 ARG CZ C -38.063 1.088 5.280 1.00 . A A . 83 ARG CZ 1 1
4 11919 1 1 82 ARG H H -34.288 -2.216 5.628 1.00 . A A . 83 ARG H 1 1
4 11920 1 1 82 ARG HA H -33.953 -3.445 2.952 1.00 . A A . 83 ARG HA 1 1
4 11921 1 1 82 ARG HB2 H -35.413 -1.723 2.001 1.00 . A A . 83 ARG HB2 1 1
4 11922 1 1 82 ARG HB3 H -36.284 -2.693 3.190 1.00 . A A . 83 ARG HB3 1 1
4 11923 1 1 82 ARG HD2 H -37.121 0.055 2.327 1.00 . A A . 83 ARG HD2 1 1
4 11924 1 1 82 ARG HD3 H -37.940 -0.868 3.583 1.00 . A A . 83 ARG HD3 1 1
4 11925 1 1 82 ARG HE H -37.206 1.954 3.692 1.00 . A A . 83 ARG HE 1 1
4 11926 1 1 82 ARG HG2 H -35.871 -0.947 4.900 1.00 . A A . 83 ARG HG2 1 1
4 11927 1 1 82 ARG HG3 H -35.052 0.035 3.687 1.00 . A A . 83 ARG HG3 1 1
4 11928 1 1 82 ARG HH11 H -38.209 -0.907 5.361 1.00 . A A . 83 ARG HH11 1 1
4 11929 1 1 82 ARG HH12 H -38.859 -0.053 6.720 1.00 . A A . 83 ARG HH12 1 1
4 11930 1 1 82 ARG HH21 H -38.055 3.081 5.473 1.00 . A A . 83 ARG HH21 1 1
4 11931 1 1 82 ARG HH22 H -38.771 2.204 6.784 1.00 . A A . 83 ARG HH22 1 1
4 11932 1 1 82 ARG N N -34.280 -2.924 4.951 1.00 . A A . 83 ARG N 1 1
4 11933 1 1 82 ARG NE N -37.459 1.098 4.097 1.00 . A A . 83 ARG NE 1 1
4 11934 1 1 82 ARG NH1 N -38.403 -0.046 5.829 1.00 . A A . 83 ARG NH1 1 1
4 11935 1 1 82 ARG NH2 N -38.316 2.212 5.894 1.00 . A A . 83 ARG NH2 1 1
4 11936 1 1 82 ARG O O -33.122 -0.711 2.433 1.00 . A A . 83 ARG O 1 1
4 11937 1 1 83 SER C C -29.598 -1.425 4.444 1.00 . A A . 84 SER C 1 1
4 11938 1 1 83 SER CA C -30.886 -0.722 4.050 1.00 . A A . 84 SER CA 1 1
4 11939 1 1 83 SER CB C -31.104 0.481 4.969 1.00 . A A . 84 SER CB 1 1
4 11940 1 1 83 SER H H -32.013 -2.324 4.849 1.00 . A A . 84 SER H 1 1
4 11941 1 1 83 SER HA H -30.797 -0.373 3.031 1.00 . A A . 84 SER HA 1 1
4 11942 1 1 83 SER HB2 H -32.013 0.989 4.692 1.00 . A A . 84 SER HB2 1 1
4 11943 1 1 83 SER HB3 H -31.183 0.140 5.994 1.00 . A A . 84 SER HB3 1 1
4 11944 1 1 83 SER HG H -29.223 0.860 4.647 1.00 . A A . 84 SER HG 1 1
4 11945 1 1 83 SER N N -32.016 -1.637 4.154 1.00 . A A . 84 SER N 1 1
4 11946 1 1 83 SER O O -29.498 -1.999 5.526 1.00 . A A . 84 SER O 1 1
4 11947 1 1 83 SER OG O -30.010 1.378 4.835 1.00 . A A . 84 SER OG 1 1
4 11948 1 1 84 ILE C C -26.213 -0.950 3.764 1.00 . A A . 85 ILE C 1 1
4 11949 1 1 84 ILE CA C -27.314 -1.999 3.816 1.00 . A A . 85 ILE CA 1 1
4 11950 1 1 84 ILE CB C -27.048 -3.100 2.773 1.00 . A A . 85 ILE CB 1 1
4 11951 1 1 84 ILE CD1 C -25.171 -4.044 4.138 1.00 . A A . 85 ILE CD1 1 1
4 11952 1 1 84 ILE CG1 C -25.557 -3.492 2.764 1.00 . A A . 85 ILE CG1 1 1
4 11953 1 1 84 ILE CG2 C -27.458 -2.607 1.388 1.00 . A A . 85 ILE CG2 1 1
4 11954 1 1 84 ILE H H -28.749 -0.901 2.710 1.00 . A A . 85 ILE H 1 1
4 11955 1 1 84 ILE HA H -27.316 -2.444 4.797 1.00 . A A . 85 ILE HA 1 1
4 11956 1 1 84 ILE HB H -27.640 -3.968 3.021 1.00 . A A . 85 ILE HB 1 1
4 11957 1 1 84 ILE HD11 H -25.944 -4.709 4.489 1.00 . A A . 85 ILE HD11 1 1
4 11958 1 1 84 ILE HD12 H -25.053 -3.232 4.835 1.00 . A A . 85 ILE HD12 1 1
4 11959 1 1 84 ILE HD13 H -24.243 -4.584 4.059 1.00 . A A . 85 ILE HD13 1 1
4 11960 1 1 84 ILE HG12 H -25.389 -4.246 2.012 1.00 . A A . 85 ILE HG12 1 1
4 11961 1 1 84 ILE HG13 H -24.946 -2.630 2.540 1.00 . A A . 85 ILE HG13 1 1
4 11962 1 1 84 ILE HG21 H -26.957 -1.677 1.174 1.00 . A A . 85 ILE HG21 1 1
4 11963 1 1 84 ILE HG22 H -28.527 -2.455 1.366 1.00 . A A . 85 ILE HG22 1 1
4 11964 1 1 84 ILE HG23 H -27.184 -3.345 0.648 1.00 . A A . 85 ILE HG23 1 1
4 11965 1 1 84 ILE N N -28.609 -1.372 3.558 1.00 . A A . 85 ILE N 1 1
4 11966 1 1 84 ILE O O -26.101 -0.198 2.796 1.00 . A A . 85 ILE O 1 1
4 11967 1 1 85 VAL C C -22.949 -0.714 4.614 1.00 . A A . 86 VAL C 1 1
4 11968 1 1 85 VAL CA C -24.266 0.016 4.852 1.00 . A A . 86 VAL CA 1 1
4 11969 1 1 85 VAL CB C -24.233 0.695 6.217 1.00 . A A . 86 VAL CB 1 1
4 11970 1 1 85 VAL CG1 C -22.949 1.520 6.352 1.00 . A A . 86 VAL CG1 1 1
4 11971 1 1 85 VAL CG2 C -25.450 1.612 6.347 1.00 . A A . 86 VAL CG2 1 1
4 11972 1 1 85 VAL H H -25.510 -1.570 5.533 1.00 . A A . 86 VAL H 1 1
4 11973 1 1 85 VAL HA H -24.388 0.772 4.089 1.00 . A A . 86 VAL HA 1 1
4 11974 1 1 85 VAL HB H -24.261 -0.057 6.993 1.00 . A A . 86 VAL HB 1 1
4 11975 1 1 85 VAL HG11 H -22.766 2.057 5.429 1.00 . A A . 86 VAL HG11 1 1
4 11976 1 1 85 VAL HG12 H -22.119 0.859 6.552 1.00 . A A . 86 VAL HG12 1 1
4 11977 1 1 85 VAL HG13 H -23.055 2.222 7.163 1.00 . A A . 86 VAL HG13 1 1
4 11978 1 1 85 VAL HG21 H -25.369 2.417 5.632 1.00 . A A . 86 VAL HG21 1 1
4 11979 1 1 85 VAL HG22 H -25.487 2.019 7.345 1.00 . A A . 86 VAL HG22 1 1
4 11980 1 1 85 VAL HG23 H -26.349 1.045 6.154 1.00 . A A . 86 VAL HG23 1 1
4 11981 1 1 85 VAL N N -25.379 -0.929 4.797 1.00 . A A . 86 VAL N 1 1
4 11982 1 1 85 VAL O O -22.658 -1.712 5.265 1.00 . A A . 86 VAL O 1 1
4 11983 1 1 86 TYR C C -19.727 -0.046 4.025 1.00 . A A . 87 TYR C 1 1
4 11984 1 1 86 TYR CA C -20.861 -0.808 3.353 1.00 . A A . 87 TYR CA 1 1
4 11985 1 1 86 TYR CB C -20.649 -0.804 1.840 1.00 . A A . 87 TYR CB 1 1
4 11986 1 1 86 TYR CD1 C -21.364 -3.120 1.153 1.00 . A A . 87 TYR CD1 1 1
4 11987 1 1 86 TYR CD2 C -22.816 -1.249 0.631 1.00 . A A . 87 TYR CD2 1 1
4 11988 1 1 86 TYR CE1 C -22.276 -3.997 0.555 1.00 . A A . 87 TYR CE1 1 1
4 11989 1 1 86 TYR CE2 C -23.728 -2.126 0.031 1.00 . A A . 87 TYR CE2 1 1
4 11990 1 1 86 TYR CG C -21.634 -1.748 1.193 1.00 . A A . 87 TYR CG 1 1
4 11991 1 1 86 TYR CZ C -23.459 -3.500 -0.007 1.00 . A A . 87 TYR CZ 1 1
4 11992 1 1 86 TYR H H -22.453 0.607 3.192 1.00 . A A . 87 TYR H 1 1
4 11993 1 1 86 TYR HA H -20.845 -1.831 3.703 1.00 . A A . 87 TYR HA 1 1
4 11994 1 1 86 TYR HB2 H -20.802 0.195 1.458 1.00 . A A . 87 TYR HB2 1 1
4 11995 1 1 86 TYR HB3 H -19.644 -1.126 1.617 1.00 . A A . 87 TYR HB3 1 1
4 11996 1 1 86 TYR HD1 H -20.451 -3.503 1.587 1.00 . A A . 87 TYR HD1 1 1
4 11997 1 1 86 TYR HD2 H -23.025 -0.191 0.662 1.00 . A A . 87 TYR HD2 1 1
4 11998 1 1 86 TYR HE1 H -22.068 -5.055 0.525 1.00 . A A . 87 TYR HE1 1 1
4 11999 1 1 86 TYR HE2 H -24.641 -1.744 -0.402 1.00 . A A . 87 TYR HE2 1 1
4 12000 1 1 86 TYR HH H -24.069 -5.261 -0.418 1.00 . A A . 87 TYR HH 1 1
4 12001 1 1 86 TYR N N -22.155 -0.200 3.675 1.00 . A A . 87 TYR N 1 1
4 12002 1 1 86 TYR O O -19.659 1.177 3.944 1.00 . A A . 87 TYR O 1 1
4 12003 1 1 86 TYR OH O -24.357 -4.364 -0.600 1.00 . A A . 87 TYR OH 1 1
4 12004 1 1 87 SER C C -16.532 -1.129 5.416 1.00 . A A . 88 SER C 1 1
4 12005 1 1 87 SER CA C -17.706 -0.154 5.378 1.00 . A A . 88 SER CA 1 1
4 12006 1 1 87 SER CB C -18.094 0.245 6.801 1.00 . A A . 88 SER CB 1 1
4 12007 1 1 87 SER H H -18.939 -1.745 4.748 1.00 . A A . 88 SER H 1 1
4 12008 1 1 87 SER HA H -17.407 0.734 4.836 1.00 . A A . 88 SER HA 1 1
4 12009 1 1 87 SER HB2 H -17.220 0.581 7.331 1.00 . A A . 88 SER HB2 1 1
4 12010 1 1 87 SER HB3 H -18.820 1.048 6.763 1.00 . A A . 88 SER HB3 1 1
4 12011 1 1 87 SER HG H -18.528 -0.748 8.416 1.00 . A A . 88 SER HG 1 1
4 12012 1 1 87 SER N N -18.838 -0.772 4.697 1.00 . A A . 88 SER N 1 1
4 12013 1 1 87 SER O O -16.680 -2.299 5.091 1.00 . A A . 88 SER O 1 1
4 12014 1 1 87 SER OG O -18.645 -0.880 7.471 1.00 . A A . 88 SER OG 1 1
4 12015 1 1 88 LEU C C -14.336 -2.558 6.916 1.00 . A A . 89 LEU C 1 1
4 12016 1 1 88 LEU CA C -14.169 -1.455 5.892 1.00 . A A . 89 LEU CA 1 1
4 12017 1 1 88 LEU CB C -12.960 -0.586 6.268 1.00 . A A . 89 LEU CB 1 1
4 12018 1 1 88 LEU CD1 C -13.164 0.299 3.915 1.00 . A A . 89 LEU CD1 1 1
4 12019 1 1 88 LEU CD2 C -13.992 1.701 5.844 1.00 . A A . 89 LEU CD2 1 1
4 12020 1 1 88 LEU CG C -12.920 0.679 5.385 1.00 . A A . 89 LEU CG 1 1
4 12021 1 1 88 LEU H H -15.332 0.295 6.064 1.00 . A A . 89 LEU H 1 1
4 12022 1 1 88 LEU HA H -13.991 -1.914 4.932 1.00 . A A . 89 LEU HA 1 1
4 12023 1 1 88 LEU HB2 H -13.032 -0.302 7.309 1.00 . A A . 89 LEU HB2 1 1
4 12024 1 1 88 LEU HB3 H -12.049 -1.151 6.120 1.00 . A A . 89 LEU HB3 1 1
4 12025 1 1 88 LEU HD11 H -14.213 0.086 3.771 1.00 . A A . 89 LEU HD11 1 1
4 12026 1 1 88 LEU HD12 H -12.584 -0.578 3.664 1.00 . A A . 89 LEU HD12 1 1
4 12027 1 1 88 LEU HD13 H -12.871 1.120 3.278 1.00 . A A . 89 LEU HD13 1 1
4 12028 1 1 88 LEU HD21 H -14.320 1.483 6.853 1.00 . A A . 89 LEU HD21 1 1
4 12029 1 1 88 LEU HD22 H -14.846 1.668 5.179 1.00 . A A . 89 LEU HD22 1 1
4 12030 1 1 88 LEU HD23 H -13.566 2.686 5.822 1.00 . A A . 89 LEU HD23 1 1
4 12031 1 1 88 LEU HG H -11.941 1.134 5.467 1.00 . A A . 89 LEU HG 1 1
4 12032 1 1 88 LEU N N -15.376 -0.635 5.816 1.00 . A A . 89 LEU N 1 1
4 12033 1 1 88 LEU O O -15.087 -2.418 7.880 1.00 . A A . 89 LEU O 1 1
4 12034 1 1 89 TYR C C -13.505 -4.376 9.010 1.00 . A A . 90 TYR C 1 1
4 12035 1 1 89 TYR CA C -13.741 -4.808 7.569 1.00 . A A . 90 TYR CA 1 1
4 12036 1 1 89 TYR CB C -12.702 -5.862 7.177 1.00 . A A . 90 TYR CB 1 1
4 12037 1 1 89 TYR CD1 C -12.600 -7.326 9.226 1.00 . A A . 90 TYR CD1 1 1
4 12038 1 1 89 TYR CD2 C -13.674 -8.186 7.231 1.00 . A A . 90 TYR CD2 1 1
4 12039 1 1 89 TYR CE1 C -12.878 -8.526 9.893 1.00 . A A . 90 TYR CE1 1 1
4 12040 1 1 89 TYR CE2 C -13.954 -9.384 7.898 1.00 . A A . 90 TYR CE2 1 1
4 12041 1 1 89 TYR CG C -12.996 -7.157 7.895 1.00 . A A . 90 TYR CG 1 1
4 12042 1 1 89 TYR CZ C -13.556 -9.555 9.229 1.00 . A A . 90 TYR CZ 1 1
4 12043 1 1 89 TYR H H -13.090 -3.736 5.874 1.00 . A A . 90 TYR H 1 1
4 12044 1 1 89 TYR HA H -14.723 -5.230 7.482 1.00 . A A . 90 TYR HA 1 1
4 12045 1 1 89 TYR HB2 H -12.738 -6.024 6.109 1.00 . A A . 90 TYR HB2 1 1
4 12046 1 1 89 TYR HB3 H -11.718 -5.514 7.454 1.00 . A A . 90 TYR HB3 1 1
4 12047 1 1 89 TYR HD1 H -12.076 -6.534 9.738 1.00 . A A . 90 TYR HD1 1 1
4 12048 1 1 89 TYR HD2 H -13.976 -8.059 6.204 1.00 . A A . 90 TYR HD2 1 1
4 12049 1 1 89 TYR HE1 H -12.570 -8.657 10.920 1.00 . A A . 90 TYR HE1 1 1
4 12050 1 1 89 TYR HE2 H -14.477 -10.177 7.386 1.00 . A A . 90 TYR HE2 1 1
4 12051 1 1 89 TYR HH H -14.666 -11.072 9.554 1.00 . A A . 90 TYR HH 1 1
4 12052 1 1 89 TYR N N -13.645 -3.669 6.683 1.00 . A A . 90 TYR N 1 1
4 12053 1 1 89 TYR O O -14.280 -4.717 9.903 1.00 . A A . 90 TYR O 1 1
4 12054 1 1 89 TYR OH O -13.831 -10.736 9.886 1.00 . A A . 90 TYR OH 1 1
4 12055 1 1 90 ASP C C -11.313 -1.846 10.499 1.00 . A A . 91 ASP C 1 1
4 12056 1 1 90 ASP CA C -12.105 -3.146 10.569 1.00 . A A . 91 ASP CA 1 1
4 12057 1 1 90 ASP CB C -11.289 -4.206 11.312 1.00 . A A . 91 ASP CB 1 1
4 12058 1 1 90 ASP CG C -10.111 -4.654 10.453 1.00 . A A . 91 ASP CG 1 1
4 12059 1 1 90 ASP H H -11.855 -3.381 8.477 1.00 . A A . 91 ASP H 1 1
4 12060 1 1 90 ASP HA H -13.020 -2.967 11.116 1.00 . A A . 91 ASP HA 1 1
4 12061 1 1 90 ASP HB2 H -10.919 -3.786 12.236 1.00 . A A . 91 ASP HB2 1 1
4 12062 1 1 90 ASP HB3 H -11.919 -5.054 11.530 1.00 . A A . 91 ASP HB3 1 1
4 12063 1 1 90 ASP N N -12.436 -3.622 9.230 1.00 . A A . 91 ASP N 1 1
4 12064 1 1 90 ASP O O -11.057 -1.322 9.415 1.00 . A A . 91 ASP O 1 1
4 12065 1 1 90 ASP OD1 O -10.200 -4.523 9.242 1.00 . A A . 91 ASP OD1 1 1
4 12066 1 1 90 ASP OD2 O -9.137 -5.122 11.017 1.00 . A A . 91 ASP OD2 1 1
4 12067 1 1 91 THR C C -8.734 -0.324 11.272 1.00 . A A . 92 THR C 1 1
4 12068 1 1 91 THR CA C -10.173 -0.088 11.719 1.00 . A A . 92 THR CA 1 1
4 12069 1 1 91 THR CB C -10.185 0.468 13.151 1.00 . A A . 92 THR CB 1 1
4 12070 1 1 91 THR CG2 C -9.896 1.973 13.126 1.00 . A A . 92 THR CG2 1 1
4 12071 1 1 91 THR H H -11.168 -1.789 12.495 1.00 . A A . 92 THR H 1 1
4 12072 1 1 91 THR HA H -10.633 0.632 11.058 1.00 . A A . 92 THR HA 1 1
4 12073 1 1 91 THR HB H -9.430 -0.029 13.742 1.00 . A A . 92 THR HB 1 1
4 12074 1 1 91 THR HG1 H -11.663 -0.694 13.647 1.00 . A A . 92 THR HG1 1 1
4 12075 1 1 91 THR HG21 H -8.995 2.159 12.561 1.00 . A A . 92 THR HG21 1 1
4 12076 1 1 91 THR HG22 H -9.766 2.331 14.136 1.00 . A A . 92 THR HG22 1 1
4 12077 1 1 91 THR HG23 H -10.723 2.490 12.664 1.00 . A A . 92 THR HG23 1 1
4 12078 1 1 91 THR N N -10.933 -1.330 11.663 1.00 . A A . 92 THR N 1 1
4 12079 1 1 91 THR O O -7.938 0.604 11.190 1.00 . A A . 92 THR O 1 1
4 12080 1 1 91 THR OG1 O -11.461 0.241 13.730 1.00 . A A . 92 THR OG1 1 1
4 12081 1 1 92 HIS C C -6.648 -1.055 9.350 1.00 . A A . 93 HIS C 1 1
4 12082 1 1 92 HIS CA C -7.052 -1.910 10.549 1.00 . A A . 93 HIS CA 1 1
4 12083 1 1 92 HIS CB C -6.983 -3.395 10.175 1.00 . A A . 93 HIS CB 1 1
4 12084 1 1 92 HIS CD2 C -4.421 -3.151 9.654 1.00 . A A . 93 HIS CD2 1 1
4 12085 1 1 92 HIS CE1 C -4.272 -4.640 8.090 1.00 . A A . 93 HIS CE1 1 1
4 12086 1 1 92 HIS CG C -5.673 -3.686 9.495 1.00 . A A . 93 HIS CG 1 1
4 12087 1 1 92 HIS H H -9.074 -2.283 11.070 1.00 . A A . 93 HIS H 1 1
4 12088 1 1 92 HIS HA H -6.364 -1.723 11.361 1.00 . A A . 93 HIS HA 1 1
4 12089 1 1 92 HIS HB2 H -7.066 -3.995 11.071 1.00 . A A . 93 HIS HB2 1 1
4 12090 1 1 92 HIS HB3 H -7.797 -3.635 9.506 1.00 . A A . 93 HIS HB3 1 1
4 12091 1 1 92 HIS HD1 H -6.278 -5.191 8.133 1.00 . A A . 93 HIS HD1 1 1
4 12092 1 1 92 HIS HD2 H -4.162 -2.378 10.362 1.00 . A A . 93 HIS HD2 1 1
4 12093 1 1 92 HIS HE1 H -3.883 -5.285 7.315 1.00 . A A . 93 HIS HE1 1 1
4 12094 1 1 92 HIS N N -8.403 -1.574 10.985 1.00 . A A . 93 HIS N 1 1
4 12095 1 1 92 HIS ND1 N -5.555 -4.634 8.490 1.00 . A A . 93 HIS ND1 1 1
4 12096 1 1 92 HIS NE2 N -3.536 -3.753 8.765 1.00 . A A . 93 HIS NE2 1 1
4 12097 1 1 92 HIS O O -5.848 -0.123 9.473 1.00 . A A . 93 HIS O 1 1
4 12098 1 1 93 VAL C C -7.209 0.829 7.148 1.00 . A A . 94 VAL C 1 1
4 12099 1 1 93 VAL CA C -6.884 -0.649 6.972 1.00 . A A . 94 VAL CA 1 1
4 12100 1 1 93 VAL CB C -7.685 -1.214 5.795 1.00 . A A . 94 VAL CB 1 1
4 12101 1 1 93 VAL CG1 C -9.180 -1.044 6.069 1.00 . A A . 94 VAL CG1 1 1
4 12102 1 1 93 VAL CG2 C -7.312 -0.460 4.516 1.00 . A A . 94 VAL CG2 1 1
4 12103 1 1 93 VAL H H -7.826 -2.137 8.146 1.00 . A A . 94 VAL H 1 1
4 12104 1 1 93 VAL HA H -5.830 -0.755 6.759 1.00 . A A . 94 VAL HA 1 1
4 12105 1 1 93 VAL HB H -7.457 -2.264 5.676 1.00 . A A . 94 VAL HB 1 1
4 12106 1 1 93 VAL HG11 H -9.418 -1.457 7.038 1.00 . A A . 94 VAL HG11 1 1
4 12107 1 1 93 VAL HG12 H -9.746 -1.562 5.309 1.00 . A A . 94 VAL HG12 1 1
4 12108 1 1 93 VAL HG13 H -9.432 0.005 6.053 1.00 . A A . 94 VAL HG13 1 1
4 12109 1 1 93 VAL HG21 H -7.662 -1.014 3.657 1.00 . A A . 94 VAL HG21 1 1
4 12110 1 1 93 VAL HG22 H -6.238 -0.352 4.460 1.00 . A A . 94 VAL HG22 1 1
4 12111 1 1 93 VAL HG23 H -7.771 0.517 4.527 1.00 . A A . 94 VAL HG23 1 1
4 12112 1 1 93 VAL N N -7.200 -1.384 8.187 1.00 . A A . 94 VAL N 1 1
4 12113 1 1 93 VAL O O -6.521 1.694 6.607 1.00 . A A . 94 VAL O 1 1
4 12114 1 1 94 ALA C C -7.523 3.270 8.832 1.00 . A A . 95 ALA C 1 1
4 12115 1 1 94 ALA CA C -8.653 2.495 8.157 1.00 . A A . 95 ALA CA 1 1
4 12116 1 1 94 ALA CB C -9.905 2.523 9.042 1.00 . A A . 95 ALA CB 1 1
4 12117 1 1 94 ALA H H -8.765 0.384 8.324 1.00 . A A . 95 ALA H 1 1
4 12118 1 1 94 ALA HA H -8.883 2.964 7.209 1.00 . A A . 95 ALA HA 1 1
4 12119 1 1 94 ALA HB1 H -10.481 3.415 8.835 1.00 . A A . 95 ALA HB1 1 1
4 12120 1 1 94 ALA HB2 H -9.619 2.514 10.085 1.00 . A A . 95 ALA HB2 1 1
4 12121 1 1 94 ALA HB3 H -10.504 1.654 8.831 1.00 . A A . 95 ALA HB3 1 1
4 12122 1 1 94 ALA N N -8.255 1.114 7.914 1.00 . A A . 95 ALA N 1 1
4 12123 1 1 94 ALA O O -7.186 4.380 8.422 1.00 . A A . 95 ALA O 1 1
4 12124 1 1 95 GLN C C -4.651 3.497 9.697 1.00 . A A . 96 GLN C 1 1
4 12125 1 1 95 GLN CA C -5.865 3.316 10.600 1.00 . A A . 96 GLN CA 1 1
4 12126 1 1 95 GLN CB C -5.478 2.464 11.815 1.00 . A A . 96 GLN CB 1 1
4 12127 1 1 95 GLN CD C -4.088 2.417 13.896 1.00 . A A . 96 GLN CD 1 1
4 12128 1 1 95 GLN CG C -4.363 3.163 12.595 1.00 . A A . 96 GLN CG 1 1
4 12129 1 1 95 GLN H H -7.261 1.797 10.153 1.00 . A A . 96 GLN H 1 1
4 12130 1 1 95 GLN HA H -6.197 4.283 10.944 1.00 . A A . 96 GLN HA 1 1
4 12131 1 1 95 GLN HB2 H -6.339 2.334 12.454 1.00 . A A . 96 GLN HB2 1 1
4 12132 1 1 95 GLN HB3 H -5.130 1.498 11.481 1.00 . A A . 96 GLN HB3 1 1
4 12133 1 1 95 GLN HE21 H -2.352 3.325 14.221 1.00 . A A . 96 GLN HE21 1 1
4 12134 1 1 95 GLN HE22 H -2.808 2.189 15.397 1.00 . A A . 96 GLN HE22 1 1
4 12135 1 1 95 GLN HG2 H -3.464 3.179 11.997 1.00 . A A . 96 GLN HG2 1 1
4 12136 1 1 95 GLN HG3 H -4.664 4.175 12.821 1.00 . A A . 96 GLN HG3 1 1
4 12137 1 1 95 GLN N N -6.949 2.677 9.870 1.00 . A A . 96 GLN N 1 1
4 12138 1 1 95 GLN NE2 N -2.991 2.665 14.559 1.00 . A A . 96 GLN NE2 1 1
4 12139 1 1 95 GLN O O -4.040 4.572 9.654 1.00 . A A . 96 GLN O 1 1
4 12140 1 1 95 GLN OE1 O -4.894 1.590 14.321 1.00 . A A . 96 GLN OE1 1 1
4 12141 1 1 96 LEU C C -3.306 3.639 7.087 1.00 . A A . 97 LEU C 1 1
4 12142 1 1 96 LEU CA C -3.148 2.495 8.086 1.00 . A A . 97 LEU CA 1 1
4 12143 1 1 96 LEU CB C -3.017 1.169 7.328 1.00 . A A . 97 LEU CB 1 1
4 12144 1 1 96 LEU CD1 C -0.544 0.767 7.578 1.00 . A A . 97 LEU CD1 1 1
4 12145 1 1 96 LEU CD2 C -1.725 0.069 5.480 1.00 . A A . 97 LEU CD2 1 1
4 12146 1 1 96 LEU CG C -1.669 1.121 6.592 1.00 . A A . 97 LEU CG 1 1
4 12147 1 1 96 LEU H H -4.814 1.600 9.039 1.00 . A A . 97 LEU H 1 1
4 12148 1 1 96 LEU HA H -2.257 2.654 8.674 1.00 . A A . 97 LEU HA 1 1
4 12149 1 1 96 LEU HB2 H -3.085 0.348 8.026 1.00 . A A . 97 LEU HB2 1 1
4 12150 1 1 96 LEU HB3 H -3.820 1.094 6.609 1.00 . A A . 97 LEU HB3 1 1
4 12151 1 1 96 LEU HD11 H -0.876 -0.002 8.259 1.00 . A A . 97 LEU HD11 1 1
4 12152 1 1 96 LEU HD12 H -0.264 1.644 8.139 1.00 . A A . 97 LEU HD12 1 1
4 12153 1 1 96 LEU HD13 H 0.311 0.411 7.029 1.00 . A A . 97 LEU HD13 1 1
4 12154 1 1 96 LEU HD21 H -2.426 0.386 4.720 1.00 . A A . 97 LEU HD21 1 1
4 12155 1 1 96 LEU HD22 H -2.046 -0.874 5.894 1.00 . A A . 97 LEU HD22 1 1
4 12156 1 1 96 LEU HD23 H -0.746 -0.042 5.041 1.00 . A A . 97 LEU HD23 1 1
4 12157 1 1 96 LEU HG H -1.465 2.086 6.154 1.00 . A A . 97 LEU HG 1 1
4 12158 1 1 96 LEU N N -4.300 2.438 8.971 1.00 . A A . 97 LEU N 1 1
4 12159 1 1 96 LEU O O -2.379 4.417 6.868 1.00 . A A . 97 LEU O 1 1
4 12160 1 1 97 LEU C C -4.664 6.167 6.221 1.00 . A A . 98 LEU C 1 1
4 12161 1 1 97 LEU CA C -4.759 4.808 5.544 1.00 . A A . 98 LEU CA 1 1
4 12162 1 1 97 LEU CB C -6.156 4.629 4.945 1.00 . A A . 98 LEU CB 1 1
4 12163 1 1 97 LEU CD1 C -7.615 3.085 3.622 1.00 . A A . 98 LEU CD1 1 1
4 12164 1 1 97 LEU CD2 C -5.324 3.662 2.764 1.00 . A A . 98 LEU CD2 1 1
4 12165 1 1 97 LEU CG C -6.172 3.399 4.026 1.00 . A A . 98 LEU CG 1 1
4 12166 1 1 97 LEU H H -5.194 3.111 6.718 1.00 . A A . 98 LEU H 1 1
4 12167 1 1 97 LEU HA H -4.029 4.762 4.752 1.00 . A A . 98 LEU HA 1 1
4 12168 1 1 97 LEU HB2 H -6.870 4.491 5.743 1.00 . A A . 98 LEU HB2 1 1
4 12169 1 1 97 LEU HB3 H -6.421 5.508 4.376 1.00 . A A . 98 LEU HB3 1 1
4 12170 1 1 97 LEU HD11 H -8.195 2.843 4.502 1.00 . A A . 98 LEU HD11 1 1
4 12171 1 1 97 LEU HD12 H -7.622 2.244 2.944 1.00 . A A . 98 LEU HD12 1 1
4 12172 1 1 97 LEU HD13 H -8.046 3.945 3.131 1.00 . A A . 98 LEU HD13 1 1
4 12173 1 1 97 LEU HD21 H -5.364 4.711 2.501 1.00 . A A . 98 LEU HD21 1 1
4 12174 1 1 97 LEU HD22 H -5.702 3.073 1.940 1.00 . A A . 98 LEU HD22 1 1
4 12175 1 1 97 LEU HD23 H -4.301 3.381 2.955 1.00 . A A . 98 LEU HD23 1 1
4 12176 1 1 97 LEU HG H -5.763 2.553 4.562 1.00 . A A . 98 LEU HG 1 1
4 12177 1 1 97 LEU N N -4.489 3.746 6.500 1.00 . A A . 98 LEU N 1 1
4 12178 1 1 97 LEU O O -4.126 7.111 5.659 1.00 . A A . 98 LEU O 1 1
4 12179 1 1 98 ASP C C -3.728 8.068 8.205 1.00 . A A . 99 ASP C 1 1
4 12180 1 1 98 ASP CA C -5.149 7.519 8.162 1.00 . A A . 99 ASP CA 1 1
4 12181 1 1 98 ASP CB C -5.654 7.302 9.587 1.00 . A A . 99 ASP CB 1 1
4 12182 1 1 98 ASP CG C -5.883 8.645 10.271 1.00 . A A . 99 ASP CG 1 1
4 12183 1 1 98 ASP H H -5.603 5.473 7.837 1.00 . A A . 99 ASP H 1 1
4 12184 1 1 98 ASP HA H -5.789 8.235 7.666 1.00 . A A . 99 ASP HA 1 1
4 12185 1 1 98 ASP HB2 H -6.581 6.751 9.557 1.00 . A A . 99 ASP HB2 1 1
4 12186 1 1 98 ASP HB3 H -4.919 6.739 10.143 1.00 . A A . 99 ASP HB3 1 1
4 12187 1 1 98 ASP N N -5.185 6.258 7.431 1.00 . A A . 99 ASP N 1 1
4 12188 1 1 98 ASP O O -3.508 9.258 7.975 1.00 . A A . 99 ASP O 1 1
4 12189 1 1 98 ASP OD1 O -4.949 9.428 10.323 1.00 . A A . 99 ASP OD1 1 1
4 12190 1 1 98 ASP OD2 O -6.989 8.869 10.735 1.00 . A A . 99 ASP OD2 1 1
4 12191 1 1 99 GLU C C -0.842 7.962 7.166 1.00 . A A . 100 GLU C 1 1
4 12192 1 1 99 GLU CA C -1.371 7.622 8.559 1.00 . A A . 100 GLU CA 1 1
4 12193 1 1 99 GLU CB C -0.519 6.504 9.173 1.00 . A A . 100 GLU CB 1 1
4 12194 1 1 99 GLU CD C -2.097 6.332 11.103 1.00 . A A . 100 GLU CD 1 1
4 12195 1 1 99 GLU CG C -0.643 6.540 10.696 1.00 . A A . 100 GLU CG 1 1
4 12196 1 1 99 GLU H H -3.004 6.257 8.666 1.00 . A A . 100 GLU H 1 1
4 12197 1 1 99 GLU HA H -1.300 8.504 9.180 1.00 . A A . 100 GLU HA 1 1
4 12198 1 1 99 GLU HB2 H -0.866 5.550 8.805 1.00 . A A . 100 GLU HB2 1 1
4 12199 1 1 99 GLU HB3 H 0.520 6.638 8.897 1.00 . A A . 100 GLU HB3 1 1
4 12200 1 1 99 GLU HG2 H -0.036 5.757 11.123 1.00 . A A . 100 GLU HG2 1 1
4 12201 1 1 99 GLU HG3 H -0.304 7.499 11.060 1.00 . A A . 100 GLU HG3 1 1
4 12202 1 1 99 GLU N N -2.769 7.198 8.497 1.00 . A A . 100 GLU N 1 1
4 12203 1 1 99 GLU O O -0.246 9.021 6.961 1.00 . A A . 100 GLU O 1 1
4 12204 1 1 99 GLU OE1 O -2.807 7.320 11.217 1.00 . A A . 100 GLU OE1 1 1
4 12205 1 1 99 GLU OE2 O -2.478 5.192 11.298 1.00 . A A . 100 GLU OE2 1 1
4 12206 1 1 100 ALA C C -1.141 8.543 4.264 1.00 . A A . 101 ALA C 1 1
4 12207 1 1 100 ALA CA C -0.561 7.263 4.856 1.00 . A A . 101 ALA CA 1 1
4 12208 1 1 100 ALA CB C -0.952 6.061 3.978 1.00 . A A . 101 ALA CB 1 1
4 12209 1 1 100 ALA H H -1.509 6.217 6.446 1.00 . A A . 101 ALA H 1 1
4 12210 1 1 100 ALA HA H 0.514 7.351 4.883 1.00 . A A . 101 ALA HA 1 1
4 12211 1 1 100 ALA HB1 H -0.107 5.402 3.865 1.00 . A A . 101 ALA HB1 1 1
4 12212 1 1 100 ALA HB2 H -1.270 6.398 2.998 1.00 . A A . 101 ALA HB2 1 1
4 12213 1 1 100 ALA HB3 H -1.762 5.525 4.449 1.00 . A A . 101 ALA HB3 1 1
4 12214 1 1 100 ALA N N -1.044 7.053 6.221 1.00 . A A . 101 ALA N 1 1
4 12215 1 1 100 ALA O O -0.408 9.404 3.782 1.00 . A A . 101 ALA O 1 1
4 12216 1 1 101 ILE C C -2.692 11.081 4.501 1.00 . A A . 102 ILE C 1 1
4 12217 1 1 101 ILE CA C -3.122 9.834 3.755 1.00 . A A . 102 ILE CA 1 1
4 12218 1 1 101 ILE CB C -4.651 9.664 3.842 1.00 . A A . 102 ILE CB 1 1
4 12219 1 1 101 ILE CD1 C -4.278 7.599 2.442 1.00 . A A . 102 ILE CD1 1 1
4 12220 1 1 101 ILE CG1 C -5.160 8.835 2.650 1.00 . A A . 102 ILE CG1 1 1
4 12221 1 1 101 ILE CG2 C -5.341 11.035 3.840 1.00 . A A . 102 ILE CG2 1 1
4 12222 1 1 101 ILE H H -2.996 7.940 4.692 1.00 . A A . 102 ILE H 1 1
4 12223 1 1 101 ILE HA H -2.837 9.951 2.722 1.00 . A A . 102 ILE HA 1 1
4 12224 1 1 101 ILE HB H -4.895 9.150 4.762 1.00 . A A . 102 ILE HB 1 1
4 12225 1 1 101 ILE HD11 H -4.791 6.895 1.804 1.00 . A A . 102 ILE HD11 1 1
4 12226 1 1 101 ILE HD12 H -4.074 7.138 3.392 1.00 . A A . 102 ILE HD12 1 1
4 12227 1 1 101 ILE HD13 H -3.347 7.894 1.979 1.00 . A A . 102 ILE HD13 1 1
4 12228 1 1 101 ILE HG12 H -6.177 8.522 2.841 1.00 . A A . 102 ILE HG12 1 1
4 12229 1 1 101 ILE HG13 H -5.135 9.443 1.760 1.00 . A A . 102 ILE HG13 1 1
4 12230 1 1 101 ILE HG21 H -5.238 11.485 4.819 1.00 . A A . 102 ILE HG21 1 1
4 12231 1 1 101 ILE HG22 H -6.387 10.919 3.604 1.00 . A A . 102 ILE HG22 1 1
4 12232 1 1 101 ILE HG23 H -4.869 11.670 3.108 1.00 . A A . 102 ILE HG23 1 1
4 12233 1 1 101 ILE N N -2.458 8.657 4.298 1.00 . A A . 102 ILE N 1 1
4 12234 1 1 101 ILE O O -2.419 12.102 3.883 1.00 . A A . 102 ILE O 1 1
4 12235 1 1 102 TYR C C -0.848 12.605 6.275 1.00 . A A . 103 TYR C 1 1
4 12236 1 1 102 TYR CA C -2.272 12.163 6.610 1.00 . A A . 103 TYR CA 1 1
4 12237 1 1 102 TYR CB C -2.361 11.807 8.096 1.00 . A A . 103 TYR CB 1 1
4 12238 1 1 102 TYR CD1 C -2.779 13.994 9.266 1.00 . A A . 103 TYR CD1 1 1
4 12239 1 1 102 TYR CD2 C -0.553 13.036 9.348 1.00 . A A . 103 TYR CD2 1 1
4 12240 1 1 102 TYR CE1 C -2.340 15.079 10.033 1.00 . A A . 103 TYR CE1 1 1
4 12241 1 1 102 TYR CE2 C -0.114 14.120 10.115 1.00 . A A . 103 TYR CE2 1 1
4 12242 1 1 102 TYR CG C -1.886 12.973 8.925 1.00 . A A . 103 TYR CG 1 1
4 12243 1 1 102 TYR CZ C -1.008 15.143 10.458 1.00 . A A . 103 TYR CZ 1 1
4 12244 1 1 102 TYR H H -2.897 10.174 6.272 1.00 . A A . 103 TYR H 1 1
4 12245 1 1 102 TYR HA H -2.954 12.970 6.400 1.00 . A A . 103 TYR HA 1 1
4 12246 1 1 102 TYR HB2 H -3.386 11.576 8.350 1.00 . A A . 103 TYR HB2 1 1
4 12247 1 1 102 TYR HB3 H -1.739 10.946 8.295 1.00 . A A . 103 TYR HB3 1 1
4 12248 1 1 102 TYR HD1 H -3.807 13.944 8.939 1.00 . A A . 103 TYR HD1 1 1
4 12249 1 1 102 TYR HD2 H 0.136 12.247 9.084 1.00 . A A . 103 TYR HD2 1 1
4 12250 1 1 102 TYR HE1 H -3.030 15.869 10.297 1.00 . A A . 103 TYR HE1 1 1
4 12251 1 1 102 TYR HE2 H 0.913 14.170 10.443 1.00 . A A . 103 TYR HE2 1 1
4 12252 1 1 102 TYR HH H -1.039 16.191 12.053 1.00 . A A . 103 TYR HH 1 1
4 12253 1 1 102 TYR N N -2.653 11.007 5.818 1.00 . A A . 103 TYR N 1 1
4 12254 1 1 102 TYR O O -0.594 13.782 5.994 1.00 . A A . 103 TYR O 1 1
4 12255 1 1 102 TYR OH O -0.575 16.214 11.213 1.00 . A A . 103 TYR OH 1 1
4 12256 1 1 103 HIS C C 1.624 12.440 4.572 1.00 . A A . 104 HIS C 1 1
4 12257 1 1 103 HIS CA C 1.471 11.950 6.006 1.00 . A A . 104 HIS CA 1 1
4 12258 1 1 103 HIS CB C 2.332 10.705 6.221 1.00 . A A . 104 HIS CB 1 1
4 12259 1 1 103 HIS CD2 C 2.202 9.288 8.431 1.00 . A A . 104 HIS CD2 1 1
4 12260 1 1 103 HIS CE1 C 2.873 10.810 9.820 1.00 . A A . 104 HIS CE1 1 1
4 12261 1 1 103 HIS CG C 2.449 10.419 7.693 1.00 . A A . 104 HIS CG 1 1
4 12262 1 1 103 HIS H H -0.184 10.733 6.521 1.00 . A A . 104 HIS H 1 1
4 12263 1 1 103 HIS HA H 1.808 12.727 6.676 1.00 . A A . 104 HIS HA 1 1
4 12264 1 1 103 HIS HB2 H 1.875 9.860 5.725 1.00 . A A . 104 HIS HB2 1 1
4 12265 1 1 103 HIS HB3 H 3.315 10.876 5.808 1.00 . A A . 104 HIS HB3 1 1
4 12266 1 1 103 HIS HD1 H 3.134 12.297 8.389 1.00 . A A . 104 HIS HD1 1 1
4 12267 1 1 103 HIS HD2 H 1.856 8.348 8.029 1.00 . A A . 104 HIS HD2 1 1
4 12268 1 1 103 HIS HE1 H 3.160 11.321 10.727 1.00 . A A . 104 HIS HE1 1 1
4 12269 1 1 103 HIS N N 0.076 11.652 6.300 1.00 . A A . 104 HIS N 1 1
4 12270 1 1 103 HIS ND1 N 2.876 11.376 8.599 1.00 . A A . 104 HIS ND1 1 1
4 12271 1 1 103 HIS NE2 N 2.470 9.536 9.773 1.00 . A A . 104 HIS NE2 1 1
4 12272 1 1 103 HIS O O 2.433 13.325 4.294 1.00 . A A . 104 HIS O 1 1
4 12273 1 1 104 SER C C 0.276 13.633 2.057 1.00 . A A . 105 SER C 1 1
4 12274 1 1 104 SER CA C 0.898 12.254 2.263 1.00 . A A . 105 SER CA 1 1
4 12275 1 1 104 SER CB C 0.164 11.222 1.408 1.00 . A A . 105 SER CB 1 1
4 12276 1 1 104 SER H H 0.205 11.174 3.945 1.00 . A A . 105 SER H 1 1
4 12277 1 1 104 SER HA H 1.930 12.290 1.956 1.00 . A A . 105 SER HA 1 1
4 12278 1 1 104 SER HB2 H 0.795 10.362 1.259 1.00 . A A . 105 SER HB2 1 1
4 12279 1 1 104 SER HB3 H -0.745 10.917 1.913 1.00 . A A . 105 SER HB3 1 1
4 12280 1 1 104 SER HG H -1.071 11.605 -0.046 1.00 . A A . 105 SER HG 1 1
4 12281 1 1 104 SER N N 0.843 11.862 3.667 1.00 . A A . 105 SER N 1 1
4 12282 1 1 104 SER O O 0.837 14.484 1.368 1.00 . A A . 105 SER O 1 1
4 12283 1 1 104 SER OG O -0.149 11.796 0.146 1.00 . A A . 105 SER OG 1 1
4 12284 1 1 105 GLU C C -0.731 16.241 3.091 1.00 . A A . 106 GLU C 1 1
4 12285 1 1 105 GLU CA C -1.591 15.114 2.535 1.00 . A A . 106 GLU CA 1 1
4 12286 1 1 105 GLU CB C -2.919 15.061 3.294 1.00 . A A . 106 GLU CB 1 1
4 12287 1 1 105 GLU CD C -5.035 16.307 3.786 1.00 . A A . 106 GLU CD 1 1
4 12288 1 1 105 GLU CG C -3.689 16.366 3.071 1.00 . A A . 106 GLU CG 1 1
4 12289 1 1 105 GLU H H -1.291 13.123 3.185 1.00 . A A . 106 GLU H 1 1
4 12290 1 1 105 GLU HA H -1.792 15.306 1.492 1.00 . A A . 106 GLU HA 1 1
4 12291 1 1 105 GLU HB2 H -3.507 14.230 2.933 1.00 . A A . 106 GLU HB2 1 1
4 12292 1 1 105 GLU HB3 H -2.726 14.935 4.349 1.00 . A A . 106 GLU HB3 1 1
4 12293 1 1 105 GLU HG2 H -3.115 17.195 3.461 1.00 . A A . 106 GLU HG2 1 1
4 12294 1 1 105 GLU HG3 H -3.853 16.510 2.014 1.00 . A A . 106 GLU HG3 1 1
4 12295 1 1 105 GLU N N -0.891 13.840 2.656 1.00 . A A . 106 GLU N 1 1
4 12296 1 1 105 GLU O O -0.889 17.402 2.706 1.00 . A A . 106 GLU O 1 1
4 12297 1 1 105 GLU OE1 O -5.427 15.221 4.177 1.00 . A A . 106 GLU OE1 1 1
4 12298 1 1 105 GLU OE2 O -5.651 17.349 3.931 1.00 . A A . 106 GLU OE2 1 1
4 12299 1 1 106 HIS C C 2.108 17.356 3.576 1.00 . A A . 107 HIS C 1 1
4 12300 1 1 106 HIS CA C 1.068 16.892 4.587 1.00 . A A . 107 HIS CA 1 1
4 12301 1 1 106 HIS CB C 1.771 16.302 5.808 1.00 . A A . 107 HIS CB 1 1
4 12302 1 1 106 HIS CD2 C 2.057 18.608 7.034 1.00 . A A . 107 HIS CD2 1 1
4 12303 1 1 106 HIS CE1 C 4.155 18.436 7.545 1.00 . A A . 107 HIS CE1 1 1
4 12304 1 1 106 HIS CG C 2.485 17.396 6.553 1.00 . A A . 107 HIS CG 1 1
4 12305 1 1 106 HIS H H 0.272 14.955 4.265 1.00 . A A . 107 HIS H 1 1
4 12306 1 1 106 HIS HA H 0.480 17.741 4.899 1.00 . A A . 107 HIS HA 1 1
4 12307 1 1 106 HIS HB2 H 1.041 15.840 6.455 1.00 . A A . 107 HIS HB2 1 1
4 12308 1 1 106 HIS HB3 H 2.487 15.560 5.487 1.00 . A A . 107 HIS HB3 1 1
4 12309 1 1 106 HIS HD1 H 4.427 16.558 6.689 1.00 . A A . 107 HIS HD1 1 1
4 12310 1 1 106 HIS HD2 H 1.053 18.996 6.942 1.00 . A A . 107 HIS HD2 1 1
4 12311 1 1 106 HIS HE1 H 5.143 18.647 7.931 1.00 . A A . 107 HIS HE1 1 1
4 12312 1 1 106 HIS N N 0.183 15.896 3.994 1.00 . A A . 107 HIS N 1 1
4 12313 1 1 106 HIS ND1 N 3.827 17.308 6.890 1.00 . A A . 107 HIS ND1 1 1
4 12314 1 1 106 HIS NE2 N 3.114 19.262 7.660 1.00 . A A . 107 HIS NE2 1 1
4 12315 1 1 106 HIS O O 3.031 18.096 3.916 1.00 . A A . 107 HIS O 1 1
4 12316 1 1 107 LEU C C 2.148 17.632 -0.011 1.00 . A A . 108 LEU C 1 1
4 12317 1 1 107 LEU CA C 2.895 17.285 1.273 1.00 . A A . 108 LEU CA 1 1
4 12318 1 1 107 LEU CB C 3.863 16.126 1.012 1.00 . A A . 108 LEU CB 1 1
4 12319 1 1 107 LEU CD1 C 6.095 17.268 1.292 1.00 . A A . 108 LEU CD1 1 1
4 12320 1 1 107 LEU CD2 C 5.801 15.495 -0.453 1.00 . A A . 108 LEU CD2 1 1
4 12321 1 1 107 LEU CG C 5.117 16.649 0.284 1.00 . A A . 108 LEU CG 1 1
4 12322 1 1 107 LEU H H 1.201 16.327 2.121 1.00 . A A . 108 LEU H 1 1
4 12323 1 1 107 LEU HA H 3.459 18.150 1.586 1.00 . A A . 108 LEU HA 1 1
4 12324 1 1 107 LEU HB2 H 4.142 15.675 1.955 1.00 . A A . 108 LEU HB2 1 1
4 12325 1 1 107 LEU HB3 H 3.372 15.382 0.399 1.00 . A A . 108 LEU HB3 1 1
4 12326 1 1 107 LEU HD11 H 6.177 16.634 2.161 1.00 . A A . 108 LEU HD11 1 1
4 12327 1 1 107 LEU HD12 H 5.741 18.242 1.591 1.00 . A A . 108 LEU HD12 1 1
4 12328 1 1 107 LEU HD13 H 7.066 17.371 0.832 1.00 . A A . 108 LEU HD13 1 1
4 12329 1 1 107 LEU HD21 H 5.864 14.639 0.200 1.00 . A A . 108 LEU HD21 1 1
4 12330 1 1 107 LEU HD22 H 6.794 15.797 -0.752 1.00 . A A . 108 LEU HD22 1 1
4 12331 1 1 107 LEU HD23 H 5.224 15.238 -1.330 1.00 . A A . 108 LEU HD23 1 1
4 12332 1 1 107 LEU HG H 4.828 17.407 -0.434 1.00 . A A . 108 LEU HG 1 1
4 12333 1 1 107 LEU N N 1.959 16.913 2.331 1.00 . A A . 108 LEU N 1 1
4 12334 1 1 107 LEU O O 1.206 18.424 0.003 1.00 . A A . 108 LEU O 1 1
4 12335 1 1 108 HIS C C 2.209 16.138 -3.372 1.00 . A A . 109 HIS C 1 1
4 12336 1 1 108 HIS CA C 1.953 17.295 -2.411 1.00 . A A . 109 HIS CA 1 1
4 12337 1 1 108 HIS CB C 2.504 18.590 -3.011 1.00 . A A . 109 HIS CB 1 1
4 12338 1 1 108 HIS CD2 C 4.949 19.542 -2.843 1.00 . A A . 109 HIS CD2 1 1
4 12339 1 1 108 HIS CE1 C 6.031 17.682 -3.091 1.00 . A A . 109 HIS CE1 1 1
4 12340 1 1 108 HIS CG C 4.008 18.553 -2.996 1.00 . A A . 109 HIS CG 1 1
4 12341 1 1 108 HIS H H 3.341 16.424 -1.071 1.00 . A A . 109 HIS H 1 1
4 12342 1 1 108 HIS HA H 0.888 17.403 -2.267 1.00 . A A . 109 HIS HA 1 1
4 12343 1 1 108 HIS HB2 H 2.157 18.688 -4.028 1.00 . A A . 109 HIS HB2 1 1
4 12344 1 1 108 HIS HB3 H 2.158 19.431 -2.430 1.00 . A A . 109 HIS HB3 1 1
4 12345 1 1 108 HIS HD1 H 4.342 16.482 -3.284 1.00 . A A . 109 HIS HD1 1 1
4 12346 1 1 108 HIS HD2 H 4.730 20.590 -2.697 1.00 . A A . 109 HIS HD2 1 1
4 12347 1 1 108 HIS HE1 H 6.827 16.959 -3.182 1.00 . A A . 109 HIS HE1 1 1
4 12348 1 1 108 HIS N N 2.581 17.041 -1.122 1.00 . A A . 109 HIS N 1 1
4 12349 1 1 108 HIS ND1 N 4.721 17.374 -3.151 1.00 . A A . 109 HIS ND1 1 1
4 12350 1 1 108 HIS NE2 N 6.224 18.990 -2.904 1.00 . A A . 109 HIS NE2 1 1
4 12351 1 1 108 HIS O O 1.696 16.129 -4.489 1.00 . A A . 109 HIS O 1 1
4 12352 1 1 109 LEU C C 3.563 14.438 -5.206 1.00 . A A . 110 LEU C 1 1
4 12353 1 1 109 LEU CA C 3.329 14.011 -3.760 1.00 . A A . 110 LEU CA 1 1
4 12354 1 1 109 LEU CB C 2.183 13.001 -3.695 1.00 . A A . 110 LEU CB 1 1
4 12355 1 1 109 LEU CD1 C 2.314 12.928 -1.203 1.00 . A A . 110 LEU CD1 1 1
4 12356 1 1 109 LEU CD2 C 1.217 11.061 -2.447 1.00 . A A . 110 LEU CD2 1 1
4 12357 1 1 109 LEU CG C 2.352 12.087 -2.478 1.00 . A A . 110 LEU CG 1 1
4 12358 1 1 109 LEU H H 3.384 15.227 -2.038 1.00 . A A . 110 LEU H 1 1
4 12359 1 1 109 LEU HA H 4.232 13.552 -3.382 1.00 . A A . 110 LEU HA 1 1
4 12360 1 1 109 LEU HB2 H 1.255 13.540 -3.609 1.00 . A A . 110 LEU HB2 1 1
4 12361 1 1 109 LEU HB3 H 2.172 12.402 -4.591 1.00 . A A . 110 LEU HB3 1 1
4 12362 1 1 109 LEU HD11 H 3.223 13.505 -1.129 1.00 . A A . 110 LEU HD11 1 1
4 12363 1 1 109 LEU HD12 H 2.229 12.275 -0.349 1.00 . A A . 110 LEU HD12 1 1
4 12364 1 1 109 LEU HD13 H 1.465 13.594 -1.235 1.00 . A A . 110 LEU HD13 1 1
4 12365 1 1 109 LEU HD21 H 1.227 10.542 -1.500 1.00 . A A . 110 LEU HD21 1 1
4 12366 1 1 109 LEU HD22 H 1.352 10.349 -3.248 1.00 . A A . 110 LEU HD22 1 1
4 12367 1 1 109 LEU HD23 H 0.270 11.565 -2.570 1.00 . A A . 110 LEU HD23 1 1
4 12368 1 1 109 LEU HG H 3.298 11.574 -2.544 1.00 . A A . 110 LEU HG 1 1
4 12369 1 1 109 LEU N N 3.006 15.167 -2.931 1.00 . A A . 110 LEU N 1 1
4 12370 1 1 109 LEU O O 2.802 14.082 -6.105 1.00 . A A . 110 LEU O 1 1
4 12371 1 1 110 GLY C C 5.353 14.507 -7.651 1.00 . A A . 111 GLY C 1 1
4 12372 1 1 110 GLY CA C 4.956 15.673 -6.752 1.00 . A A . 111 GLY CA 1 1
4 12373 1 1 110 GLY H H 5.180 15.445 -4.652 1.00 . A A . 111 GLY H 1 1
4 12374 1 1 110 GLY HA2 H 4.099 16.174 -7.178 1.00 . A A . 111 GLY HA2 1 1
4 12375 1 1 110 GLY HA3 H 5.781 16.369 -6.690 1.00 . A A . 111 GLY HA3 1 1
4 12376 1 1 110 GLY N N 4.619 15.199 -5.413 1.00 . A A . 111 GLY N 1 1
4 12377 1 1 110 GLY O O 6.128 13.639 -7.250 1.00 . A A . 111 GLY O 1 1
4 12378 1 1 111 LEU C C 6.142 13.887 -10.838 1.00 . A A . 112 LEU C 1 1
4 12379 1 1 111 LEU CA C 5.112 13.414 -9.818 1.00 . A A . 112 LEU CA 1 1
4 12380 1 1 111 LEU CB C 3.827 12.983 -10.544 1.00 . A A . 112 LEU CB 1 1
4 12381 1 1 111 LEU CD1 C 2.044 14.036 -11.968 1.00 . A A . 112 LEU CD1 1 1
4 12382 1 1 111 LEU CD2 C 1.951 14.290 -9.477 1.00 . A A . 112 LEU CD2 1 1
4 12383 1 1 111 LEU CG C 2.884 14.196 -10.697 1.00 . A A . 112 LEU CG 1 1
4 12384 1 1 111 LEU H H 4.199 15.206 -9.128 1.00 . A A . 112 LEU H 1 1
4 12385 1 1 111 LEU HA H 5.517 12.562 -9.285 1.00 . A A . 112 LEU HA 1 1
4 12386 1 1 111 LEU HB2 H 4.079 12.583 -11.520 1.00 . A A . 112 LEU HB2 1 1
4 12387 1 1 111 LEU HB3 H 3.332 12.212 -9.967 1.00 . A A . 112 LEU HB3 1 1
4 12388 1 1 111 LEU HD11 H 2.699 14.015 -12.828 1.00 . A A . 112 LEU HD11 1 1
4 12389 1 1 111 LEU HD12 H 1.360 14.865 -12.056 1.00 . A A . 112 LEU HD12 1 1
4 12390 1 1 111 LEU HD13 H 1.489 13.111 -11.916 1.00 . A A . 112 LEU HD13 1 1
4 12391 1 1 111 LEU HD21 H 1.146 13.577 -9.582 1.00 . A A . 112 LEU HD21 1 1
4 12392 1 1 111 LEU HD22 H 1.541 15.286 -9.413 1.00 . A A . 112 LEU HD22 1 1
4 12393 1 1 111 LEU HD23 H 2.506 14.071 -8.577 1.00 . A A . 112 LEU HD23 1 1
4 12394 1 1 111 LEU HG H 3.467 15.106 -10.776 1.00 . A A . 112 LEU HG 1 1
4 12395 1 1 111 LEU N N 4.814 14.487 -8.867 1.00 . A A . 112 LEU N 1 1
4 12396 1 1 111 LEU O O 6.330 13.257 -11.877 1.00 . A A . 112 LEU O 1 1
4 12397 1 1 112 SER C C 7.228 15.700 -12.849 1.00 . A A . 113 SER C 1 1
4 12398 1 1 112 SER CA C 7.801 15.550 -11.444 1.00 . A A . 113 SER CA 1 1
4 12399 1 1 112 SER CB C 9.019 14.628 -11.485 1.00 . A A . 113 SER CB 1 1
4 12400 1 1 112 SER H H 6.601 15.469 -9.700 1.00 . A A . 113 SER H 1 1
4 12401 1 1 112 SER HA H 8.108 16.520 -11.084 1.00 . A A . 113 SER HA 1 1
4 12402 1 1 112 SER HB2 H 9.809 15.097 -12.047 1.00 . A A . 113 SER HB2 1 1
4 12403 1 1 112 SER HB3 H 9.361 14.442 -10.475 1.00 . A A . 113 SER HB3 1 1
4 12404 1 1 112 SER HG H 8.359 12.798 -11.432 1.00 . A A . 113 SER HG 1 1
4 12405 1 1 112 SER N N 6.798 15.003 -10.540 1.00 . A A . 113 SER N 1 1
4 12406 1 1 112 SER O O 6.013 15.707 -13.034 1.00 . A A . 113 SER O 1 1
4 12407 1 1 112 SER OG O 8.663 13.402 -12.113 1.00 . A A . 113 SER OG 1 1
4 12408 1 1 113 ASP C C 8.465 15.022 -16.129 1.00 . A A . 114 ASP C 1 1
4 12409 1 1 113 ASP CA C 7.689 15.976 -15.229 1.00 . A A . 114 ASP CA 1 1
4 12410 1 1 113 ASP CB C 7.924 17.415 -15.687 1.00 . A A . 114 ASP CB 1 1
4 12411 1 1 113 ASP CG C 7.287 17.632 -17.055 1.00 . A A . 114 ASP CG 1 1
4 12412 1 1 113 ASP H H 9.072 15.812 -13.624 1.00 . A A . 114 ASP H 1 1
4 12413 1 1 113 ASP HA H 6.635 15.752 -15.313 1.00 . A A . 114 ASP HA 1 1
4 12414 1 1 113 ASP HB2 H 7.482 18.096 -14.974 1.00 . A A . 114 ASP HB2 1 1
4 12415 1 1 113 ASP HB3 H 8.984 17.604 -15.753 1.00 . A A . 114 ASP HB3 1 1
4 12416 1 1 113 ASP N N 8.114 15.823 -13.836 1.00 . A A . 114 ASP N 1 1
4 12417 1 1 113 ASP O O 9.651 14.774 -15.913 1.00 . A A . 114 ASP O 1 1
4 12418 1 1 113 ASP OD1 O 6.821 16.661 -17.630 1.00 . A A . 114 ASP OD1 1 1
4 12419 1 1 113 ASP OD2 O 7.276 18.764 -17.510 1.00 . A A . 114 ASP OD2 1 1
4 12420 1 1 114 ARG C C 9.559 14.236 -18.802 1.00 . A A . 115 ARG C 1 1
4 12421 1 1 114 ARG CA C 8.414 13.558 -18.065 1.00 . A A . 115 ARG CA 1 1
4 12422 1 1 114 ARG CB C 7.380 13.057 -19.076 1.00 . A A . 115 ARG CB 1 1
4 12423 1 1 114 ARG CD C 6.501 11.214 -17.612 1.00 . A A . 115 ARG CD 1 1
4 12424 1 1 114 ARG CG C 6.146 12.515 -18.340 1.00 . A A . 115 ARG CG 1 1
4 12425 1 1 114 ARG CZ C 5.334 9.591 -16.248 1.00 . A A . 115 ARG CZ 1 1
4 12426 1 1 114 ARG H H 6.841 14.722 -17.252 1.00 . A A . 115 ARG H 1 1
4 12427 1 1 114 ARG HA H 8.807 12.719 -17.516 1.00 . A A . 115 ARG HA 1 1
4 12428 1 1 114 ARG HB2 H 7.085 13.871 -19.721 1.00 . A A . 115 ARG HB2 1 1
4 12429 1 1 114 ARG HB3 H 7.815 12.268 -19.671 1.00 . A A . 115 ARG HB3 1 1
4 12430 1 1 114 ARG HD2 H 7.052 10.567 -18.277 1.00 . A A . 115 ARG HD2 1 1
4 12431 1 1 114 ARG HD3 H 7.108 11.440 -16.749 1.00 . A A . 115 ARG HD3 1 1
4 12432 1 1 114 ARG HE H 4.431 10.781 -17.578 1.00 . A A . 115 ARG HE 1 1
4 12433 1 1 114 ARG HG2 H 5.809 13.247 -17.620 1.00 . A A . 115 ARG HG2 1 1
4 12434 1 1 114 ARG HG3 H 5.358 12.325 -19.051 1.00 . A A . 115 ARG HG3 1 1
4 12435 1 1 114 ARG HH11 H 7.318 9.719 -15.992 1.00 . A A . 115 ARG HH11 1 1
4 12436 1 1 114 ARG HH12 H 6.510 8.546 -15.006 1.00 . A A . 115 ARG HH12 1 1
4 12437 1 1 114 ARG HH21 H 3.365 9.245 -16.290 1.00 . A A . 115 ARG HH21 1 1
4 12438 1 1 114 ARG HH22 H 4.270 8.279 -15.175 1.00 . A A . 115 ARG HH22 1 1
4 12439 1 1 114 ARG N N 7.786 14.489 -17.135 1.00 . A A . 115 ARG N 1 1
4 12440 1 1 114 ARG NE N 5.290 10.537 -17.178 1.00 . A A . 115 ARG NE 1 1
4 12441 1 1 114 ARG NH1 N 6.475 9.259 -15.706 1.00 . A A . 115 ARG NH1 1 1
4 12442 1 1 114 ARG NH2 N 4.238 8.991 -15.875 1.00 . A A . 115 ARG NH2 1 1
4 12443 1 1 114 ARG O O 10.113 15.228 -18.326 1.00 . A A . 115 ARG O 1 1
4 12444 1 1 115 HIS C C 12.305 14.238 -19.959 1.00 . A A . 116 HIS C 1 1
4 12445 1 1 115 HIS CA C 11.003 14.252 -20.754 1.00 . A A . 116 HIS CA 1 1
4 12446 1 1 115 HIS CB C 10.668 15.686 -21.162 1.00 . A A . 116 HIS CB 1 1
4 12447 1 1 115 HIS CD2 C 8.210 16.574 -21.442 1.00 . A A . 116 HIS CD2 1 1
4 12448 1 1 115 HIS CE1 C 7.527 15.147 -22.924 1.00 . A A . 116 HIS CE1 1 1
4 12449 1 1 115 HIS CG C 9.265 15.736 -21.705 1.00 . A A . 116 HIS CG 1 1
4 12450 1 1 115 HIS H H 9.439 12.898 -20.286 1.00 . A A . 116 HIS H 1 1
4 12451 1 1 115 HIS HA H 11.129 13.656 -21.644 1.00 . A A . 116 HIS HA 1 1
4 12452 1 1 115 HIS HB2 H 10.744 16.334 -20.302 1.00 . A A . 116 HIS HB2 1 1
4 12453 1 1 115 HIS HB3 H 11.358 16.014 -21.924 1.00 . A A . 116 HIS HB3 1 1
4 12454 1 1 115 HIS HD1 H 9.321 14.102 -23.051 1.00 . A A . 116 HIS HD1 1 1
4 12455 1 1 115 HIS HD2 H 8.229 17.396 -20.743 1.00 . A A . 116 HIS HD2 1 1
4 12456 1 1 115 HIS HE1 H 6.909 14.613 -23.630 1.00 . A A . 116 HIS HE1 1 1
4 12457 1 1 115 HIS N N 9.914 13.692 -19.961 1.00 . A A . 116 HIS N 1 1
4 12458 1 1 115 HIS ND1 N 8.807 14.834 -22.652 1.00 . A A . 116 HIS ND1 1 1
4 12459 1 1 115 HIS NE2 N 7.113 16.201 -22.212 1.00 . A A . 116 HIS NE2 1 1
4 12460 1 1 115 HIS O O 12.792 15.283 -19.529 1.00 . A A . 116 HIS O 1 1
4 12461 1 1 116 PRO C C 15.268 13.772 -19.581 1.00 . A A . 117 PRO C 1 1
4 12462 1 1 116 PRO CA C 14.143 12.913 -19.001 1.00 . A A . 117 PRO CA 1 1
4 12463 1 1 116 PRO CB C 14.464 11.414 -19.139 1.00 . A A . 117 PRO CB 1 1
4 12464 1 1 116 PRO CD C 12.345 11.785 -20.238 1.00 . A A . 117 PRO CD 1 1
4 12465 1 1 116 PRO CG C 13.153 10.760 -19.443 1.00 . A A . 117 PRO CG 1 1
4 12466 1 1 116 PRO HA H 13.987 13.158 -17.963 1.00 . A A . 117 PRO HA 1 1
4 12467 1 1 116 PRO HB2 H 15.165 11.250 -19.949 1.00 . A A . 117 PRO HB2 1 1
4 12468 1 1 116 PRO HB3 H 14.866 11.028 -18.212 1.00 . A A . 117 PRO HB3 1 1
4 12469 1 1 116 PRO HD2 H 12.523 11.669 -21.299 1.00 . A A . 117 PRO HD2 1 1
4 12470 1 1 116 PRO HD3 H 11.293 11.703 -20.014 1.00 . A A . 117 PRO HD3 1 1
4 12471 1 1 116 PRO HG2 H 13.310 9.866 -20.033 1.00 . A A . 117 PRO HG2 1 1
4 12472 1 1 116 PRO HG3 H 12.633 10.517 -18.529 1.00 . A A . 117 PRO HG3 1 1
4 12473 1 1 116 PRO N N 12.868 13.076 -19.761 1.00 . A A . 117 PRO N 1 1
4 12474 1 1 116 PRO O O 16.152 14.226 -18.855 1.00 . A A . 117 PRO O 1 1
4 12475 1 1 117 SER C C 16.252 16.203 -21.019 1.00 . A A . 118 SER C 1 1
4 12476 1 1 117 SER CA C 16.250 14.777 -21.557 1.00 . A A . 118 SER CA 1 1
4 12477 1 1 117 SER CB C 15.994 14.801 -23.065 1.00 . A A . 118 SER CB 1 1
4 12478 1 1 117 SER H H 14.501 13.590 -21.421 1.00 . A A . 118 SER H 1 1
4 12479 1 1 117 SER HA H 17.216 14.330 -21.375 1.00 . A A . 118 SER HA 1 1
4 12480 1 1 117 SER HB2 H 16.098 13.807 -23.466 1.00 . A A . 118 SER HB2 1 1
4 12481 1 1 117 SER HB3 H 14.989 15.157 -23.252 1.00 . A A . 118 SER HB3 1 1
4 12482 1 1 117 SER HG H 17.766 15.181 -23.769 1.00 . A A . 118 SER HG 1 1
4 12483 1 1 117 SER N N 15.227 13.981 -20.892 1.00 . A A . 118 SER N 1 1
4 12484 1 1 117 SER O O 15.200 16.760 -20.704 1.00 . A A . 118 SER O 1 1
4 12485 1 1 117 SER OG O 16.938 15.660 -23.689 1.00 . A A . 118 SER OG 1 1
4 12486 1 1 118 ALA C C 16.844 18.294 -19.069 1.00 . A A . 119 ALA C 1 1
4 12487 1 1 118 ALA CA C 17.568 18.148 -20.405 1.00 . A A . 119 ALA CA 1 1
4 12488 1 1 118 ALA CB C 16.986 19.139 -21.419 1.00 . A A . 119 ALA CB 1 1
4 12489 1 1 118 ALA H H 18.246 16.294 -21.174 1.00 . A A . 119 ALA H 1 1
4 12490 1 1 118 ALA HA H 18.614 18.371 -20.262 1.00 . A A . 119 ALA HA 1 1
4 12491 1 1 118 ALA HB1 H 15.910 19.165 -21.326 1.00 . A A . 119 ALA HB1 1 1
4 12492 1 1 118 ALA HB2 H 17.251 18.826 -22.417 1.00 . A A . 119 ALA HB2 1 1
4 12493 1 1 118 ALA HB3 H 17.389 20.123 -21.231 1.00 . A A . 119 ALA HB3 1 1
4 12494 1 1 118 ALA N N 17.441 16.787 -20.910 1.00 . A A . 119 ALA N 1 1
4 12495 1 1 118 ALA O O 15.710 18.770 -19.014 1.00 . A A . 119 ALA O 1 1
4 12496 1 1 119 GLY C C 17.899 17.509 -15.598 1.00 . A A . 120 GLY C 1 1
4 12497 1 1 119 GLY CA C 16.915 17.972 -16.665 1.00 . A A . 120 GLY CA 1 1
4 12498 1 1 119 GLY H H 18.409 17.512 -18.095 1.00 . A A . 120 GLY H 1 1
4 12499 1 1 119 GLY HA2 H 16.635 18.999 -16.470 1.00 . A A . 120 GLY HA2 1 1
4 12500 1 1 119 GLY HA3 H 16.034 17.351 -16.626 1.00 . A A . 120 GLY HA3 1 1
4 12501 1 1 119 GLY N N 17.507 17.883 -17.994 1.00 . A A . 120 GLY N 1 1
4 12502 1 1 119 GLY O O 18.017 18.191 -14.592 1.00 . A A . 120 GLY O 1 1
4 12503 2 1 1 GLY C C 7.557 23.800 -24.478 1.00 . B B . 121 GLY C 1 1
4 12504 2 1 1 GLY CA C 7.515 23.797 -22.954 1.00 . B B . 121 GLY CA 1 1
4 12505 2 1 1 GLY HA2 H 6.726 23.140 -22.614 1.00 . B B . 121 GLY HA2 1 1
4 12506 2 1 1 GLY HA3 H 7.328 24.799 -22.600 1.00 . B B . 121 GLY HA3 1 1
4 12507 2 1 1 GLY N N 8.823 23.318 -22.421 1.00 . B B . 121 GLY N 1 1
4 12508 2 1 1 GLY O O 7.444 24.851 -25.109 1.00 . B B . 121 GLY O 1 1
4 12509 2 1 2 HIS C C 6.439 22.878 -27.136 1.00 . B B . 122 HIS C 1 1
4 12510 2 1 2 HIS CA C 7.777 22.497 -26.515 1.00 . B B . 122 HIS CA 1 1
4 12511 2 1 2 HIS CB C 8.132 21.061 -26.907 1.00 . B B . 122 HIS CB 1 1
4 12512 2 1 2 HIS CD2 C 10.165 19.952 -25.664 1.00 . B B . 122 HIS CD2 1 1
4 12513 2 1 2 HIS CE1 C 11.765 20.977 -26.703 1.00 . B B . 122 HIS CE1 1 1
4 12514 2 1 2 HIS CG C 9.574 20.791 -26.575 1.00 . B B . 122 HIS CG 1 1
4 12515 2 1 2 HIS H H 7.807 21.813 -24.508 1.00 . B B . 122 HIS H 1 1
4 12516 2 1 2 HIS HA H 8.540 23.160 -26.892 1.00 . B B . 122 HIS HA 1 1
4 12517 2 1 2 HIS HB2 H 7.502 20.373 -26.361 1.00 . B B . 122 HIS HB2 1 1
4 12518 2 1 2 HIS HB3 H 7.976 20.927 -27.966 1.00 . B B . 122 HIS HB3 1 1
4 12519 2 1 2 HIS HD1 H 10.526 22.103 -27.938 1.00 . B B . 122 HIS HD1 1 1
4 12520 2 1 2 HIS HD2 H 9.635 19.299 -24.985 1.00 . B B . 122 HIS HD2 1 1
4 12521 2 1 2 HIS HE1 H 12.746 21.303 -27.019 1.00 . B B . 122 HIS HE1 1 1
4 12522 2 1 2 HIS N N 7.720 22.617 -25.063 1.00 . B B . 122 HIS N 1 1
4 12523 2 1 2 HIS ND1 N 10.613 21.436 -27.226 1.00 . B B . 122 HIS ND1 1 1
4 12524 2 1 2 HIS NE2 N 11.549 20.071 -25.745 1.00 . B B . 122 HIS NE2 1 1
4 12525 2 1 2 HIS O O 6.393 23.562 -28.158 1.00 . B B . 122 HIS O 1 1
4 12526 2 1 3 GLY C C 3.483 24.025 -26.414 1.00 . B B . 123 GLY C 1 1
4 12527 2 1 3 GLY CA C 4.014 22.732 -27.019 1.00 . B B . 123 GLY CA 1 1
4 12528 2 1 3 GLY H H 5.451 21.888 -25.705 1.00 . B B . 123 GLY H 1 1
4 12529 2 1 3 GLY HA2 H 4.048 22.830 -28.096 1.00 . B B . 123 GLY HA2 1 1
4 12530 2 1 3 GLY HA3 H 3.349 21.924 -26.760 1.00 . B B . 123 GLY HA3 1 1
4 12531 2 1 3 GLY N N 5.352 22.430 -26.517 1.00 . B B . 123 GLY N 1 1
4 12532 2 1 3 GLY O O 3.205 24.093 -25.217 1.00 . B B . 123 GLY O 1 1
4 12533 2 1 4 VAL C C 1.412 26.208 -26.280 1.00 . B B . 124 VAL C 1 1
4 12534 2 1 4 VAL CA C 2.845 26.338 -26.785 1.00 . B B . 124 VAL CA 1 1
4 12535 2 1 4 VAL CB C 2.901 27.361 -27.922 1.00 . B B . 124 VAL CB 1 1
4 12536 2 1 4 VAL CG1 C 2.267 28.676 -27.461 1.00 . B B . 124 VAL CG1 1 1
4 12537 2 1 4 VAL CG2 C 4.360 27.610 -28.313 1.00 . B B . 124 VAL CG2 1 1
4 12538 2 1 4 VAL H H 3.583 24.936 -28.192 1.00 . B B . 124 VAL H 1 1
4 12539 2 1 4 VAL HA H 3.465 26.680 -25.978 1.00 . B B . 124 VAL HA 1 1
4 12540 2 1 4 VAL HB H 2.359 26.980 -28.775 1.00 . B B . 124 VAL HB 1 1
4 12541 2 1 4 VAL HG11 H 2.529 29.464 -28.151 1.00 . B B . 124 VAL HG11 1 1
4 12542 2 1 4 VAL HG12 H 2.631 28.924 -26.474 1.00 . B B . 124 VAL HG12 1 1
4 12543 2 1 4 VAL HG13 H 1.193 28.565 -27.431 1.00 . B B . 124 VAL HG13 1 1
4 12544 2 1 4 VAL HG21 H 4.399 28.322 -29.124 1.00 . B B . 124 VAL HG21 1 1
4 12545 2 1 4 VAL HG22 H 4.813 26.681 -28.629 1.00 . B B . 124 VAL HG22 1 1
4 12546 2 1 4 VAL HG23 H 4.899 28.002 -27.462 1.00 . B B . 124 VAL HG23 1 1
4 12547 2 1 4 VAL N N 3.344 25.049 -27.249 1.00 . B B . 124 VAL N 1 1
4 12548 2 1 4 VAL O O 1.063 26.739 -25.227 1.00 . B B . 124 VAL O 1 1
4 12549 2 1 5 GLU C C -0.921 24.244 -25.573 1.00 . B B . 125 GLU C 1 1
4 12550 2 1 5 GLU CA C -0.804 25.301 -26.667 1.00 . B B . 125 GLU CA 1 1
4 12551 2 1 5 GLU CB C -1.620 24.868 -27.887 1.00 . B B . 125 GLU CB 1 1
4 12552 2 1 5 GLU CD C -2.434 25.577 -30.145 1.00 . B B . 125 GLU CD 1 1
4 12553 2 1 5 GLU CG C -1.701 26.025 -28.884 1.00 . B B . 125 GLU CG 1 1
4 12554 2 1 5 GLU H H 0.935 25.103 -27.865 1.00 . B B . 125 GLU H 1 1
4 12555 2 1 5 GLU HA H -1.203 26.234 -26.295 1.00 . B B . 125 GLU HA 1 1
4 12556 2 1 5 GLU HB2 H -1.144 24.019 -28.355 1.00 . B B . 125 GLU HB2 1 1
4 12557 2 1 5 GLU HB3 H -2.618 24.595 -27.574 1.00 . B B . 125 GLU HB3 1 1
4 12558 2 1 5 GLU HG2 H -2.235 26.849 -28.433 1.00 . B B . 125 GLU HG2 1 1
4 12559 2 1 5 GLU HG3 H -0.704 26.343 -29.145 1.00 . B B . 125 GLU HG3 1 1
4 12560 2 1 5 GLU N N 0.593 25.500 -27.039 1.00 . B B . 125 GLU N 1 1
4 12561 2 1 5 GLU O O -1.788 23.371 -25.629 1.00 . B B . 125 GLU O 1 1
4 12562 2 1 5 GLU OE1 O -2.809 24.416 -30.207 1.00 . B B . 125 GLU OE1 1 1
4 12563 2 1 5 GLU OE2 O -2.610 26.400 -31.028 1.00 . B B . 125 GLU OE2 1 1
4 12564 2 1 6 GLY C C -1.286 23.575 -22.597 1.00 . B B . 126 GLY C 1 1
4 12565 2 1 6 GLY CA C -0.057 23.374 -23.477 1.00 . B B . 126 GLY CA 1 1
4 12566 2 1 6 GLY H H 0.624 25.046 -24.585 1.00 . B B . 126 GLY H 1 1
4 12567 2 1 6 GLY HA2 H -0.067 22.371 -23.879 1.00 . B B . 126 GLY HA2 1 1
4 12568 2 1 6 GLY HA3 H 0.831 23.509 -22.879 1.00 . B B . 126 GLY HA3 1 1
4 12569 2 1 6 GLY N N -0.044 24.329 -24.579 1.00 . B B . 126 GLY N 1 1
4 12570 2 1 6 GLY O O -1.708 24.704 -22.352 1.00 . B B . 126 GLY O 1 1
4 12571 2 1 7 ARG C C -2.643 22.909 -19.841 1.00 . B B . 127 ARG C 1 1
4 12572 2 1 7 ARG CA C -3.034 22.537 -21.267 1.00 . B B . 127 ARG CA 1 1
4 12573 2 1 7 ARG CB C -3.754 21.187 -21.267 1.00 . B B . 127 ARG CB 1 1
4 12574 2 1 7 ARG CD C -4.935 19.511 -22.697 1.00 . B B . 127 ARG CD 1 1
4 12575 2 1 7 ARG CG C -4.329 20.916 -22.657 1.00 . B B . 127 ARG CG 1 1
4 12576 2 1 7 ARG CZ C -6.736 18.283 -21.627 1.00 . B B . 127 ARG CZ 1 1
4 12577 2 1 7 ARG H H -1.473 21.597 -22.349 1.00 . B B . 127 ARG H 1 1
4 12578 2 1 7 ARG HA H -3.705 23.289 -21.653 1.00 . B B . 127 ARG HA 1 1
4 12579 2 1 7 ARG HB2 H -3.054 20.406 -21.007 1.00 . B B . 127 ARG HB2 1 1
4 12580 2 1 7 ARG HB3 H -4.556 21.208 -20.545 1.00 . B B . 127 ARG HB3 1 1
4 12581 2 1 7 ARG HD2 H -5.263 19.290 -23.701 1.00 . B B . 127 ARG HD2 1 1
4 12582 2 1 7 ARG HD3 H -4.183 18.792 -22.402 1.00 . B B . 127 ARG HD3 1 1
4 12583 2 1 7 ARG HE H -6.352 20.219 -21.289 1.00 . B B . 127 ARG HE 1 1
4 12584 2 1 7 ARG HG2 H -5.097 21.644 -22.876 1.00 . B B . 127 ARG HG2 1 1
4 12585 2 1 7 ARG HG3 H -3.544 20.989 -23.394 1.00 . B B . 127 ARG HG3 1 1
4 12586 2 1 7 ARG HH11 H -5.597 17.260 -22.916 1.00 . B B . 127 ARG HH11 1 1
4 12587 2 1 7 ARG HH12 H -6.874 16.361 -22.166 1.00 . B B . 127 ARG HH12 1 1
4 12588 2 1 7 ARG HH21 H -8.028 19.046 -20.301 1.00 . B B . 127 ARG HH21 1 1
4 12589 2 1 7 ARG HH22 H -8.249 17.373 -20.686 1.00 . B B . 127 ARG HH22 1 1
4 12590 2 1 7 ARG N N -1.854 22.471 -22.123 1.00 . B B . 127 ARG N 1 1
4 12591 2 1 7 ARG NE N -6.072 19.423 -21.788 1.00 . B B . 127 ARG NE 1 1
4 12592 2 1 7 ARG NH1 N -6.374 17.219 -22.287 1.00 . B B . 127 ARG NH1 1 1
4 12593 2 1 7 ARG NH2 N -7.750 18.229 -20.807 1.00 . B B . 127 ARG NH2 1 1
4 12594 2 1 7 ARG O O -1.593 22.496 -19.346 1.00 . B B . 127 ARG O 1 1
4 12595 2 1 8 ASN C C -3.350 22.926 -16.860 1.00 . B B . 128 ASN C 1 1
4 12596 2 1 8 ASN CA C -3.226 24.110 -17.813 1.00 . B B . 128 ASN CA 1 1
4 12597 2 1 8 ASN CB C -4.211 25.207 -17.403 1.00 . B B . 128 ASN CB 1 1
4 12598 2 1 8 ASN CG C -3.907 26.492 -18.163 1.00 . B B . 128 ASN CG 1 1
4 12599 2 1 8 ASN H H -4.314 23.987 -19.627 1.00 . B B . 128 ASN H 1 1
4 12600 2 1 8 ASN HA H -2.222 24.503 -17.756 1.00 . B B . 128 ASN HA 1 1
4 12601 2 1 8 ASN HB2 H -5.218 24.886 -17.628 1.00 . B B . 128 ASN HB2 1 1
4 12602 2 1 8 ASN HB3 H -4.124 25.390 -16.343 1.00 . B B . 128 ASN HB3 1 1
4 12603 2 1 8 ASN HD21 H -5.636 26.499 -19.137 1.00 . B B . 128 ASN HD21 1 1
4 12604 2 1 8 ASN HD22 H -4.597 27.794 -19.493 1.00 . B B . 128 ASN HD22 1 1
4 12605 2 1 8 ASN N N -3.493 23.689 -19.183 1.00 . B B . 128 ASN N 1 1
4 12606 2 1 8 ASN ND2 N -4.786 26.968 -19.000 1.00 . B B . 128 ASN ND2 1 1
4 12607 2 1 8 ASN O O -4.226 22.077 -17.018 1.00 . B B . 128 ASN O 1 1
4 12608 2 1 8 ASN OD1 O -2.839 27.079 -17.989 1.00 . B B . 128 ASN OD1 1 1
4 12609 2 1 9 ARG C C -1.811 22.227 -13.592 1.00 . B B . 129 ARG C 1 1
4 12610 2 1 9 ARG CA C -2.481 21.793 -14.894 1.00 . B B . 129 ARG CA 1 1
4 12611 2 1 9 ARG CB C -1.758 20.571 -15.459 1.00 . B B . 129 ARG CB 1 1
4 12612 2 1 9 ARG CD C 0.421 19.750 -16.358 1.00 . B B . 129 ARG CD 1 1
4 12613 2 1 9 ARG CG C -0.393 20.994 -16.005 1.00 . B B . 129 ARG CG 1 1
4 12614 2 1 9 ARG CZ C 2.254 19.218 -17.863 1.00 . B B . 129 ARG CZ 1 1
4 12615 2 1 9 ARG H H -1.788 23.581 -15.794 1.00 . B B . 129 ARG H 1 1
4 12616 2 1 9 ARG HA H -3.504 21.523 -14.683 1.00 . B B . 129 ARG HA 1 1
4 12617 2 1 9 ARG HB2 H -1.623 19.838 -14.677 1.00 . B B . 129 ARG HB2 1 1
4 12618 2 1 9 ARG HB3 H -2.346 20.142 -16.258 1.00 . B B . 129 ARG HB3 1 1
4 12619 2 1 9 ARG HD2 H 0.743 19.262 -15.451 1.00 . B B . 129 ARG HD2 1 1
4 12620 2 1 9 ARG HD3 H -0.194 19.070 -16.930 1.00 . B B . 129 ARG HD3 1 1
4 12621 2 1 9 ARG HE H 1.900 21.052 -17.141 1.00 . B B . 129 ARG HE 1 1
4 12622 2 1 9 ARG HG2 H -0.530 21.599 -16.889 1.00 . B B . 129 ARG HG2 1 1
4 12623 2 1 9 ARG HG3 H 0.133 21.566 -15.255 1.00 . B B . 129 ARG HG3 1 1
4 12624 2 1 9 ARG HH11 H 1.053 17.702 -17.340 1.00 . B B . 129 ARG HH11 1 1
4 12625 2 1 9 ARG HH12 H 2.352 17.296 -18.413 1.00 . B B . 129 ARG HH12 1 1
4 12626 2 1 9 ARG HH21 H 3.604 20.526 -18.547 1.00 . B B . 129 ARG HH21 1 1
4 12627 2 1 9 ARG HH22 H 3.795 18.895 -19.097 1.00 . B B . 129 ARG HH22 1 1
4 12628 2 1 9 ARG N N -2.464 22.877 -15.870 1.00 . B B . 129 ARG N 1 1
4 12629 2 1 9 ARG NE N 1.593 20.120 -17.143 1.00 . B B . 129 ARG NE 1 1
4 12630 2 1 9 ARG NH1 N 1.855 17.975 -17.872 1.00 . B B . 129 ARG NH1 1 1
4 12631 2 1 9 ARG NH2 N 3.299 19.574 -18.556 1.00 . B B . 129 ARG NH2 1 1
4 12632 2 1 9 ARG O O -0.885 21.574 -13.111 1.00 . B B . 129 ARG O 1 1
4 12633 2 1 10 PRO C C -2.054 22.946 -10.553 1.00 . B B . 130 PRO C 1 1
4 12634 2 1 10 PRO CA C -1.717 23.846 -11.740 1.00 . B B . 130 PRO CA 1 1
4 12635 2 1 10 PRO CB C -2.383 25.224 -11.602 1.00 . B B . 130 PRO CB 1 1
4 12636 2 1 10 PRO CD C -3.365 24.148 -13.535 1.00 . B B . 130 PRO CD 1 1
4 12637 2 1 10 PRO CG C -3.651 25.122 -12.391 1.00 . B B . 130 PRO CG 1 1
4 12638 2 1 10 PRO HA H -0.648 23.965 -11.820 1.00 . B B . 130 PRO HA 1 1
4 12639 2 1 10 PRO HB2 H -2.599 25.441 -10.561 1.00 . B B . 130 PRO HB2 1 1
4 12640 2 1 10 PRO HB3 H -1.748 25.993 -12.019 1.00 . B B . 130 PRO HB3 1 1
4 12641 2 1 10 PRO HD2 H -4.238 23.546 -13.751 1.00 . B B . 130 PRO HD2 1 1
4 12642 2 1 10 PRO HD3 H -3.042 24.680 -14.414 1.00 . B B . 130 PRO HD3 1 1
4 12643 2 1 10 PRO HG2 H -4.450 24.742 -11.765 1.00 . B B . 130 PRO HG2 1 1
4 12644 2 1 10 PRO HG3 H -3.922 26.088 -12.794 1.00 . B B . 130 PRO HG3 1 1
4 12645 2 1 10 PRO N N -2.268 23.310 -13.020 1.00 . B B . 130 PRO N 1 1
4 12646 2 1 10 PRO O O -2.914 22.069 -10.648 1.00 . B B . 130 PRO O 1 1
4 12647 2 1 11 SER C C -3.089 22.376 -7.884 1.00 . B B . 131 SER C 1 1
4 12648 2 1 11 SER CA C -1.605 22.375 -8.238 1.00 . B B . 131 SER CA 1 1
4 12649 2 1 11 SER CB C -0.802 22.949 -7.070 1.00 . B B . 131 SER CB 1 1
4 12650 2 1 11 SER H H -0.696 23.881 -9.419 1.00 . B B . 131 SER H 1 1
4 12651 2 1 11 SER HA H -1.285 21.360 -8.418 1.00 . B B . 131 SER HA 1 1
4 12652 2 1 11 SER HB2 H -1.257 23.866 -6.732 1.00 . B B . 131 SER HB2 1 1
4 12653 2 1 11 SER HB3 H -0.790 22.236 -6.256 1.00 . B B . 131 SER HB3 1 1
4 12654 2 1 11 SER HG H 1.083 22.491 -7.215 1.00 . B B . 131 SER HG 1 1
4 12655 2 1 11 SER N N -1.370 23.171 -9.435 1.00 . B B . 131 SER N 1 1
4 12656 2 1 11 SER O O -3.746 23.417 -7.919 1.00 . B B . 131 SER O 1 1
4 12657 2 1 11 SER OG O 0.527 23.218 -7.499 1.00 . B B . 131 SER OG 1 1
4 12658 2 1 12 ALA C C -5.315 19.667 -6.677 1.00 . B B . 132 ALA C 1 1
4 12659 2 1 12 ALA CA C -5.019 21.072 -7.198 1.00 . B B . 132 ALA CA 1 1
4 12660 2 1 12 ALA CB C -5.886 21.357 -8.420 1.00 . B B . 132 ALA CB 1 1
4 12661 2 1 12 ALA H H -3.046 20.407 -7.546 1.00 . B B . 132 ALA H 1 1
4 12662 2 1 12 ALA HA H -5.257 21.794 -6.433 1.00 . B B . 132 ALA HA 1 1
4 12663 2 1 12 ALA HB1 H -5.718 22.373 -8.745 1.00 . B B . 132 ALA HB1 1 1
4 12664 2 1 12 ALA HB2 H -6.923 21.227 -8.157 1.00 . B B . 132 ALA HB2 1 1
4 12665 2 1 12 ALA HB3 H -5.625 20.676 -9.216 1.00 . B B . 132 ALA HB3 1 1
4 12666 2 1 12 ALA N N -3.614 21.201 -7.550 1.00 . B B . 132 ALA N 1 1
4 12667 2 1 12 ALA O O -5.962 18.867 -7.354 1.00 . B B . 132 ALA O 1 1
4 12668 2 1 13 PRO C C -6.477 17.871 -4.306 1.00 . B B . 133 PRO C 1 1
4 12669 2 1 13 PRO CA C -5.065 18.019 -4.868 1.00 . B B . 133 PRO CA 1 1
4 12670 2 1 13 PRO CB C -4.014 17.972 -3.751 1.00 . B B . 133 PRO CB 1 1
4 12671 2 1 13 PRO CD C -4.072 20.250 -4.621 1.00 . B B . 133 PRO CD 1 1
4 12672 2 1 13 PRO CG C -3.778 19.403 -3.373 1.00 . B B . 133 PRO CG 1 1
4 12673 2 1 13 PRO HA H -4.869 17.237 -5.585 1.00 . B B . 133 PRO HA 1 1
4 12674 2 1 13 PRO HB2 H -4.389 17.410 -2.901 1.00 . B B . 133 PRO HB2 1 1
4 12675 2 1 13 PRO HB3 H -3.099 17.528 -4.115 1.00 . B B . 133 PRO HB3 1 1
4 12676 2 1 13 PRO HD2 H -4.651 21.123 -4.350 1.00 . B B . 133 PRO HD2 1 1
4 12677 2 1 13 PRO HD3 H -3.155 20.541 -5.111 1.00 . B B . 133 PRO HD3 1 1
4 12678 2 1 13 PRO HG2 H -4.445 19.687 -2.566 1.00 . B B . 133 PRO HG2 1 1
4 12679 2 1 13 PRO HG3 H -2.752 19.547 -3.069 1.00 . B B . 133 PRO HG3 1 1
4 12680 2 1 13 PRO N N -4.851 19.358 -5.493 1.00 . B B . 133 PRO N 1 1
4 12681 2 1 13 PRO O O -6.716 18.133 -3.129 1.00 . B B . 133 PRO O 1 1
4 12682 2 1 14 LEU C C -9.003 15.868 -4.179 1.00 . B B . 134 LEU C 1 1
4 12683 2 1 14 LEU CA C -8.791 17.272 -4.736 1.00 . B B . 134 LEU CA 1 1
4 12684 2 1 14 LEU CB C -9.729 17.506 -5.921 1.00 . B B . 134 LEU CB 1 1
4 12685 2 1 14 LEU CD1 C -10.328 19.071 -7.773 1.00 . B B . 134 LEU CD1 1 1
4 12686 2 1 14 LEU CD2 C -9.616 19.985 -5.551 1.00 . B B . 134 LEU CD2 1 1
4 12687 2 1 14 LEU CG C -9.407 18.855 -6.569 1.00 . B B . 134 LEU CG 1 1
4 12688 2 1 14 LEU H H -7.153 17.260 -6.085 1.00 . B B . 134 LEU H 1 1
4 12689 2 1 14 LEU HA H -9.026 17.985 -3.961 1.00 . B B . 134 LEU HA 1 1
4 12690 2 1 14 LEU HB2 H -9.601 16.714 -6.646 1.00 . B B . 134 LEU HB2 1 1
4 12691 2 1 14 LEU HB3 H -10.749 17.513 -5.571 1.00 . B B . 134 LEU HB3 1 1
4 12692 2 1 14 LEU HD11 H -10.101 20.022 -8.231 1.00 . B B . 134 LEU HD11 1 1
4 12693 2 1 14 LEU HD12 H -11.356 19.065 -7.443 1.00 . B B . 134 LEU HD12 1 1
4 12694 2 1 14 LEU HD13 H -10.176 18.278 -8.491 1.00 . B B . 134 LEU HD13 1 1
4 12695 2 1 14 LEU HD21 H -9.742 20.922 -6.073 1.00 . B B . 134 LEU HD21 1 1
4 12696 2 1 14 LEU HD22 H -8.753 20.050 -4.905 1.00 . B B . 134 LEU HD22 1 1
4 12697 2 1 14 LEU HD23 H -10.497 19.782 -4.959 1.00 . B B . 134 LEU HD23 1 1
4 12698 2 1 14 LEU HG H -8.379 18.854 -6.902 1.00 . B B . 134 LEU HG 1 1
4 12699 2 1 14 LEU N N -7.405 17.450 -5.156 1.00 . B B . 134 LEU N 1 1
4 12700 2 1 14 LEU O O -8.278 15.430 -3.287 1.00 . B B . 134 LEU O 1 1
4 12701 2 1 15 ASP C C -9.715 12.773 -5.252 1.00 . B B . 135 ASP C 1 1
4 12702 2 1 15 ASP CA C -10.295 13.803 -4.283 1.00 . B B . 135 ASP CA 1 1
4 12703 2 1 15 ASP CB C -11.804 13.622 -4.171 1.00 . B B . 135 ASP CB 1 1
4 12704 2 1 15 ASP CG C -12.332 14.414 -2.975 1.00 . B B . 135 ASP CG 1 1
4 12705 2 1 15 ASP H H -10.519 15.565 -5.447 1.00 . B B . 135 ASP H 1 1
4 12706 2 1 15 ASP HA H -9.858 13.638 -3.312 1.00 . B B . 135 ASP HA 1 1
4 12707 2 1 15 ASP HB2 H -12.276 13.979 -5.074 1.00 . B B . 135 ASP HB2 1 1
4 12708 2 1 15 ASP HB3 H -12.031 12.577 -4.035 1.00 . B B . 135 ASP HB3 1 1
4 12709 2 1 15 ASP N N -9.995 15.166 -4.719 1.00 . B B . 135 ASP N 1 1
4 12710 2 1 15 ASP O O -8.888 11.935 -4.876 1.00 . B B . 135 ASP O 1 1
4 12711 2 1 15 ASP OD1 O -11.523 14.833 -2.163 1.00 . B B . 135 ASP OD1 1 1
4 12712 2 1 15 ASP OD2 O -13.535 14.588 -2.890 1.00 . B B . 135 ASP OD2 1 1
4 12713 2 1 16 SER C C -8.182 11.883 -7.574 1.00 . B B . 136 SER C 1 1
4 12714 2 1 16 SER CA C -9.707 11.907 -7.521 1.00 . B B . 136 SER CA 1 1
4 12715 2 1 16 SER CB C -10.265 12.305 -8.890 1.00 . B B . 136 SER CB 1 1
4 12716 2 1 16 SER H H -10.827 13.522 -6.734 1.00 . B B . 136 SER H 1 1
4 12717 2 1 16 SER HA H -10.064 10.918 -7.275 1.00 . B B . 136 SER HA 1 1
4 12718 2 1 16 SER HB2 H -9.894 13.280 -9.163 1.00 . B B . 136 SER HB2 1 1
4 12719 2 1 16 SER HB3 H -9.948 11.582 -9.631 1.00 . B B . 136 SER HB3 1 1
4 12720 2 1 16 SER HG H -11.964 11.856 -8.050 1.00 . B B . 136 SER HG 1 1
4 12721 2 1 16 SER N N -10.166 12.839 -6.499 1.00 . B B . 136 SER N 1 1
4 12722 2 1 16 SER O O -7.574 10.835 -7.812 1.00 . B B . 136 SER O 1 1
4 12723 2 1 16 SER OG O -11.686 12.348 -8.827 1.00 . B B . 136 SER OG 1 1
4 12724 2 1 17 GLN C C -5.505 12.361 -6.224 1.00 . B B . 137 GLN C 1 1
4 12725 2 1 17 GLN CA C -6.119 13.140 -7.383 1.00 . B B . 137 GLN CA 1 1
4 12726 2 1 17 GLN CB C -5.698 14.608 -7.295 1.00 . B B . 137 GLN CB 1 1
4 12727 2 1 17 GLN CD C -3.833 16.212 -7.748 1.00 . B B . 137 GLN CD 1 1
4 12728 2 1 17 GLN CG C -4.227 14.741 -7.687 1.00 . B B . 137 GLN CG 1 1
4 12729 2 1 17 GLN H H -8.094 13.848 -7.169 1.00 . B B . 137 GLN H 1 1
4 12730 2 1 17 GLN HA H -5.760 12.727 -8.311 1.00 . B B . 137 GLN HA 1 1
4 12731 2 1 17 GLN HB2 H -6.306 15.198 -7.966 1.00 . B B . 137 GLN HB2 1 1
4 12732 2 1 17 GLN HB3 H -5.830 14.963 -6.284 1.00 . B B . 137 GLN HB3 1 1
4 12733 2 1 17 GLN HE21 H -5.502 16.766 -8.672 1.00 . B B . 137 GLN HE21 1 1
4 12734 2 1 17 GLN HE22 H -4.402 18.018 -8.346 1.00 . B B . 137 GLN HE22 1 1
4 12735 2 1 17 GLN HG2 H -3.616 14.234 -6.956 1.00 . B B . 137 GLN HG2 1 1
4 12736 2 1 17 GLN HG3 H -4.075 14.292 -8.656 1.00 . B B . 137 GLN HG3 1 1
4 12737 2 1 17 GLN N N -7.568 13.043 -7.354 1.00 . B B . 137 GLN N 1 1
4 12738 2 1 17 GLN NE2 N -4.645 17.070 -8.300 1.00 . B B . 137 GLN NE2 1 1
4 12739 2 1 17 GLN O O -4.583 11.568 -6.417 1.00 . B B . 137 GLN O 1 1
4 12740 2 1 17 GLN OE1 O -2.758 16.589 -7.283 1.00 . B B . 137 GLN OE1 1 1
4 12741 2 1 18 ALA C C -5.564 10.394 -4.056 1.00 . B B . 138 ALA C 1 1
4 12742 2 1 18 ALA CA C -5.511 11.903 -3.841 1.00 . B B . 138 ALA CA 1 1
4 12743 2 1 18 ALA CB C -6.347 12.277 -2.616 1.00 . B B . 138 ALA CB 1 1
4 12744 2 1 18 ALA H H -6.750 13.239 -4.917 1.00 . B B . 138 ALA H 1 1
4 12745 2 1 18 ALA HA H -4.485 12.202 -3.671 1.00 . B B . 138 ALA HA 1 1
4 12746 2 1 18 ALA HB1 H -6.248 13.336 -2.421 1.00 . B B . 138 ALA HB1 1 1
4 12747 2 1 18 ALA HB2 H -6.003 11.719 -1.757 1.00 . B B . 138 ALA HB2 1 1
4 12748 2 1 18 ALA HB3 H -7.384 12.043 -2.805 1.00 . B B . 138 ALA HB3 1 1
4 12749 2 1 18 ALA N N -6.023 12.589 -5.019 1.00 . B B . 138 ALA N 1 1
4 12750 2 1 18 ALA O O -4.682 9.666 -3.602 1.00 . B B . 138 ALA O 1 1
4 12751 2 1 19 ALA C C -5.626 8.036 -5.967 1.00 . B B . 139 ALA C 1 1
4 12752 2 1 19 ALA CA C -6.734 8.506 -5.028 1.00 . B B . 139 ALA CA 1 1
4 12753 2 1 19 ALA CB C -8.096 8.233 -5.667 1.00 . B B . 139 ALA CB 1 1
4 12754 2 1 19 ALA H H -7.276 10.553 -5.097 1.00 . B B . 139 ALA H 1 1
4 12755 2 1 19 ALA HA H -6.665 7.960 -4.099 1.00 . B B . 139 ALA HA 1 1
4 12756 2 1 19 ALA HB1 H -8.877 8.541 -4.990 1.00 . B B . 139 ALA HB1 1 1
4 12757 2 1 19 ALA HB2 H -8.192 7.177 -5.872 1.00 . B B . 139 ALA HB2 1 1
4 12758 2 1 19 ALA HB3 H -8.178 8.789 -6.588 1.00 . B B . 139 ALA HB3 1 1
4 12759 2 1 19 ALA N N -6.599 9.930 -4.755 1.00 . B B . 139 ALA N 1 1
4 12760 2 1 19 ALA O O -4.912 7.082 -5.673 1.00 . B B . 139 ALA O 1 1
4 12761 2 1 20 ALA C C -3.061 8.411 -7.419 1.00 . B B . 140 ALA C 1 1
4 12762 2 1 20 ALA CA C -4.446 8.355 -8.063 1.00 . B B . 140 ALA CA 1 1
4 12763 2 1 20 ALA CB C -4.497 9.312 -9.259 1.00 . B B . 140 ALA CB 1 1
4 12764 2 1 20 ALA H H -6.081 9.468 -7.282 1.00 . B B . 140 ALA H 1 1
4 12765 2 1 20 ALA HA H -4.626 7.350 -8.412 1.00 . B B . 140 ALA HA 1 1
4 12766 2 1 20 ALA HB1 H -4.686 10.316 -8.907 1.00 . B B . 140 ALA HB1 1 1
4 12767 2 1 20 ALA HB2 H -5.291 9.013 -9.927 1.00 . B B . 140 ALA HB2 1 1
4 12768 2 1 20 ALA HB3 H -3.556 9.289 -9.786 1.00 . B B . 140 ALA HB3 1 1
4 12769 2 1 20 ALA N N -5.483 8.716 -7.095 1.00 . B B . 140 ALA N 1 1
4 12770 2 1 20 ALA O O -2.268 7.477 -7.545 1.00 . B B . 140 ALA O 1 1
4 12771 2 1 21 GLN C C -1.209 8.520 -5.116 1.00 . B B . 141 GLN C 1 1
4 12772 2 1 21 GLN CA C -1.480 9.675 -6.083 1.00 . B B . 141 GLN CA 1 1
4 12773 2 1 21 GLN CB C -1.453 11.002 -5.318 1.00 . B B . 141 GLN CB 1 1
4 12774 2 1 21 GLN CD C -1.380 13.494 -5.551 1.00 . B B . 141 GLN CD 1 1
4 12775 2 1 21 GLN CG C -1.393 12.169 -6.307 1.00 . B B . 141 GLN CG 1 1
4 12776 2 1 21 GLN H H -3.448 10.225 -6.672 1.00 . B B . 141 GLN H 1 1
4 12777 2 1 21 GLN HA H -0.709 9.693 -6.837 1.00 . B B . 141 GLN HA 1 1
4 12778 2 1 21 GLN HB2 H -2.346 11.088 -4.715 1.00 . B B . 141 GLN HB2 1 1
4 12779 2 1 21 GLN HB3 H -0.584 11.032 -4.679 1.00 . B B . 141 GLN HB3 1 1
4 12780 2 1 21 GLN HE21 H -1.334 14.601 -7.199 1.00 . B B . 141 GLN HE21 1 1
4 12781 2 1 21 GLN HE22 H -1.339 15.470 -5.741 1.00 . B B . 141 GLN HE22 1 1
4 12782 2 1 21 GLN HG2 H -0.496 12.088 -6.902 1.00 . B B . 141 GLN HG2 1 1
4 12783 2 1 21 GLN HG3 H -2.257 12.135 -6.955 1.00 . B B . 141 GLN HG3 1 1
4 12784 2 1 21 GLN N N -2.776 9.512 -6.734 1.00 . B B . 141 GLN N 1 1
4 12785 2 1 21 GLN NE2 N -1.350 14.615 -6.218 1.00 . B B . 141 GLN NE2 1 1
4 12786 2 1 21 GLN O O -0.157 7.865 -5.173 1.00 . B B . 141 GLN O 1 1
4 12787 2 1 21 GLN OE1 O -1.393 13.508 -4.321 1.00 . B B . 141 GLN OE1 1 1
4 12788 2 1 22 VAL C C -1.858 5.851 -4.015 1.00 . B B . 142 VAL C 1 1
4 12789 2 1 22 VAL CA C -2.027 7.174 -3.279 1.00 . B B . 142 VAL CA 1 1
4 12790 2 1 22 VAL CB C -3.256 7.121 -2.368 1.00 . B B . 142 VAL CB 1 1
4 12791 2 1 22 VAL CG1 C -3.148 5.913 -1.427 1.00 . B B . 142 VAL CG1 1 1
4 12792 2 1 22 VAL CG2 C -3.338 8.415 -1.536 1.00 . B B . 142 VAL CG2 1 1
4 12793 2 1 22 VAL H H -2.990 8.797 -4.244 1.00 . B B . 142 VAL H 1 1
4 12794 2 1 22 VAL HA H -1.151 7.355 -2.674 1.00 . B B . 142 VAL HA 1 1
4 12795 2 1 22 VAL HB H -4.144 7.024 -2.974 1.00 . B B . 142 VAL HB 1 1
4 12796 2 1 22 VAL HG11 H -3.206 4.997 -1.995 1.00 . B B . 142 VAL HG11 1 1
4 12797 2 1 22 VAL HG12 H -3.955 5.942 -0.712 1.00 . B B . 142 VAL HG12 1 1
4 12798 2 1 22 VAL HG13 H -2.205 5.951 -0.904 1.00 . B B . 142 VAL HG13 1 1
4 12799 2 1 22 VAL HG21 H -2.941 9.245 -2.104 1.00 . B B . 142 VAL HG21 1 1
4 12800 2 1 22 VAL HG22 H -2.769 8.303 -0.623 1.00 . B B . 142 VAL HG22 1 1
4 12801 2 1 22 VAL HG23 H -4.370 8.617 -1.288 1.00 . B B . 142 VAL HG23 1 1
4 12802 2 1 22 VAL N N -2.171 8.256 -4.242 1.00 . B B . 142 VAL N 1 1
4 12803 2 1 22 VAL O O -0.994 5.052 -3.676 1.00 . B B . 142 VAL O 1 1
4 12804 2 1 23 ALA C C -1.155 4.142 -6.236 1.00 . B B . 143 ALA C 1 1
4 12805 2 1 23 ALA CA C -2.592 4.400 -5.807 1.00 . B B . 143 ALA CA 1 1
4 12806 2 1 23 ALA CB C -3.496 4.501 -7.039 1.00 . B B . 143 ALA CB 1 1
4 12807 2 1 23 ALA H H -3.350 6.295 -5.270 1.00 . B B . 143 ALA H 1 1
4 12808 2 1 23 ALA HA H -2.919 3.577 -5.200 1.00 . B B . 143 ALA HA 1 1
4 12809 2 1 23 ALA HB1 H -3.819 3.512 -7.326 1.00 . B B . 143 ALA HB1 1 1
4 12810 2 1 23 ALA HB2 H -2.958 4.956 -7.856 1.00 . B B . 143 ALA HB2 1 1
4 12811 2 1 23 ALA HB3 H -4.358 5.103 -6.798 1.00 . B B . 143 ALA HB3 1 1
4 12812 2 1 23 ALA N N -2.679 5.628 -5.034 1.00 . B B . 143 ALA N 1 1
4 12813 2 1 23 ALA O O -0.659 3.026 -6.118 1.00 . B B . 143 ALA O 1 1
4 12814 2 1 24 SER C C 1.756 4.579 -6.025 1.00 . B B . 144 SER C 1 1
4 12815 2 1 24 SER CA C 0.881 5.044 -7.182 1.00 . B B . 144 SER CA 1 1
4 12816 2 1 24 SER CB C 1.393 6.387 -7.702 1.00 . B B . 144 SER CB 1 1
4 12817 2 1 24 SER H H -0.958 6.041 -6.819 1.00 . B B . 144 SER H 1 1
4 12818 2 1 24 SER HA H 0.930 4.316 -7.980 1.00 . B B . 144 SER HA 1 1
4 12819 2 1 24 SER HB2 H 0.931 6.611 -8.649 1.00 . B B . 144 SER HB2 1 1
4 12820 2 1 24 SER HB3 H 1.144 7.161 -6.991 1.00 . B B . 144 SER HB3 1 1
4 12821 2 1 24 SER HG H 2.999 6.496 -8.794 1.00 . B B . 144 SER HG 1 1
4 12822 2 1 24 SER N N -0.500 5.177 -6.738 1.00 . B B . 144 SER N 1 1
4 12823 2 1 24 SER O O 2.571 3.668 -6.179 1.00 . B B . 144 SER O 1 1
4 12824 2 1 24 SER OG O 2.803 6.320 -7.872 1.00 . B B . 144 SER OG 1 1
4 12825 2 1 25 THR C C 2.028 3.390 -3.254 1.00 . B B . 145 THR C 1 1
4 12826 2 1 25 THR CA C 2.358 4.820 -3.685 1.00 . B B . 145 THR CA 1 1
4 12827 2 1 25 THR CB C 2.068 5.785 -2.535 1.00 . B B . 145 THR CB 1 1
4 12828 2 1 25 THR CG2 C 3.042 5.527 -1.384 1.00 . B B . 145 THR CG2 1 1
4 12829 2 1 25 THR H H 0.907 5.923 -4.793 1.00 . B B . 145 THR H 1 1
4 12830 2 1 25 THR HA H 3.408 4.875 -3.927 1.00 . B B . 145 THR HA 1 1
4 12831 2 1 25 THR HB H 1.059 5.631 -2.186 1.00 . B B . 145 THR HB 1 1
4 12832 2 1 25 THR HG1 H 1.439 7.616 -2.710 1.00 . B B . 145 THR HG1 1 1
4 12833 2 1 25 THR HG21 H 4.052 5.488 -1.766 1.00 . B B . 145 THR HG21 1 1
4 12834 2 1 25 THR HG22 H 2.799 4.586 -0.912 1.00 . B B . 145 THR HG22 1 1
4 12835 2 1 25 THR HG23 H 2.962 6.324 -0.660 1.00 . B B . 145 THR HG23 1 1
4 12836 2 1 25 THR N N 1.578 5.204 -4.862 1.00 . B B . 145 THR N 1 1
4 12837 2 1 25 THR O O 2.916 2.559 -3.077 1.00 . B B . 145 THR O 1 1
4 12838 2 1 25 THR OG1 O 2.210 7.121 -2.996 1.00 . B B . 145 THR OG1 1 1
4 12839 2 1 26 LEU C C 0.710 0.738 -3.715 1.00 . B B . 146 LEU C 1 1
4 12840 2 1 26 LEU CA C 0.300 1.779 -2.691 1.00 . B B . 146 LEU CA 1 1
4 12841 2 1 26 LEU CB C -1.228 1.778 -2.522 1.00 . B B . 146 LEU CB 1 1
4 12842 2 1 26 LEU CD1 C -1.214 1.093 -0.093 1.00 . B B . 146 LEU CD1 1 1
4 12843 2 1 26 LEU CD2 C -0.870 3.503 -0.731 1.00 . B B . 146 LEU CD2 1 1
4 12844 2 1 26 LEU CG C -1.601 2.199 -1.095 1.00 . B B . 146 LEU CG 1 1
4 12845 2 1 26 LEU H H 0.080 3.810 -3.260 1.00 . B B . 146 LEU H 1 1
4 12846 2 1 26 LEU HA H 0.764 1.525 -1.753 1.00 . B B . 146 LEU HA 1 1
4 12847 2 1 26 LEU HB2 H -1.660 2.480 -3.219 1.00 . B B . 146 LEU HB2 1 1
4 12848 2 1 26 LEU HB3 H -1.626 0.791 -2.719 1.00 . B B . 146 LEU HB3 1 1
4 12849 2 1 26 LEU HD11 H -0.246 1.314 0.334 1.00 . B B . 146 LEU HD11 1 1
4 12850 2 1 26 LEU HD12 H -1.177 0.134 -0.594 1.00 . B B . 146 LEU HD12 1 1
4 12851 2 1 26 LEU HD13 H -1.949 1.051 0.695 1.00 . B B . 146 LEU HD13 1 1
4 12852 2 1 26 LEU HD21 H -1.372 3.976 0.097 1.00 . B B . 146 LEU HD21 1 1
4 12853 2 1 26 LEU HD22 H -0.873 4.163 -1.578 1.00 . B B . 146 LEU HD22 1 1
4 12854 2 1 26 LEU HD23 H 0.147 3.284 -0.452 1.00 . B B . 146 LEU HD23 1 1
4 12855 2 1 26 LEU HG H -2.664 2.364 -1.050 1.00 . B B . 146 LEU HG 1 1
4 12856 2 1 26 LEU N N 0.744 3.109 -3.100 1.00 . B B . 146 LEU N 1 1
4 12857 2 1 26 LEU O O 0.893 -0.431 -3.387 1.00 . B B . 146 LEU O 1 1
4 12858 2 1 27 GLN C C 2.742 -0.065 -5.918 1.00 . B B . 147 GLN C 1 1
4 12859 2 1 27 GLN CA C 1.257 0.271 -6.017 1.00 . B B . 147 GLN CA 1 1
4 12860 2 1 27 GLN CB C 0.966 0.906 -7.378 1.00 . B B . 147 GLN CB 1 1
4 12861 2 1 27 GLN CD C 0.931 0.496 -9.845 1.00 . B B . 147 GLN CD 1 1
4 12862 2 1 27 GLN CG C 1.336 -0.076 -8.492 1.00 . B B . 147 GLN CG 1 1
4 12863 2 1 27 GLN H H 0.717 2.119 -5.135 1.00 . B B . 147 GLN H 1 1
4 12864 2 1 27 GLN HA H 0.686 -0.641 -5.932 1.00 . B B . 147 GLN HA 1 1
4 12865 2 1 27 GLN HB2 H -0.085 1.147 -7.443 1.00 . B B . 147 GLN HB2 1 1
4 12866 2 1 27 GLN HB3 H 1.549 1.808 -7.486 1.00 . B B . 147 GLN HB3 1 1
4 12867 2 1 27 GLN HE21 H 0.109 -1.197 -10.481 1.00 . B B . 147 GLN HE21 1 1
4 12868 2 1 27 GLN HE22 H 0.050 0.096 -11.579 1.00 . B B . 147 GLN HE22 1 1
4 12869 2 1 27 GLN HG2 H 2.402 -0.248 -8.482 1.00 . B B . 147 GLN HG2 1 1
4 12870 2 1 27 GLN HG3 H 0.820 -1.011 -8.331 1.00 . B B . 147 GLN HG3 1 1
4 12871 2 1 27 GLN N N 0.858 1.173 -4.948 1.00 . B B . 147 GLN N 1 1
4 12872 2 1 27 GLN NE2 N 0.312 -0.264 -10.706 1.00 . B B . 147 GLN NE2 1 1
4 12873 2 1 27 GLN O O 3.121 -1.237 -5.892 1.00 . B B . 147 GLN O 1 1
4 12874 2 1 27 GLN OE1 O 1.187 1.667 -10.126 1.00 . B B . 147 GLN OE1 1 1
4 12875 2 1 28 ALA C C 5.382 -0.061 -4.569 1.00 . B B . 148 ALA C 1 1
4 12876 2 1 28 ALA CA C 5.022 0.757 -5.801 1.00 . B B . 148 ALA CA 1 1
4 12877 2 1 28 ALA CB C 5.736 2.108 -5.737 1.00 . B B . 148 ALA CB 1 1
4 12878 2 1 28 ALA H H 3.227 1.879 -5.914 1.00 . B B . 148 ALA H 1 1
4 12879 2 1 28 ALA HA H 5.351 0.229 -6.683 1.00 . B B . 148 ALA HA 1 1
4 12880 2 1 28 ALA HB1 H 5.416 2.639 -4.853 1.00 . B B . 148 ALA HB1 1 1
4 12881 2 1 28 ALA HB2 H 5.492 2.687 -6.613 1.00 . B B . 148 ALA HB2 1 1
4 12882 2 1 28 ALA HB3 H 6.804 1.951 -5.694 1.00 . B B . 148 ALA HB3 1 1
4 12883 2 1 28 ALA N N 3.583 0.968 -5.878 1.00 . B B . 148 ALA N 1 1
4 12884 2 1 28 ALA O O 6.018 -1.105 -4.676 1.00 . B B . 148 ALA O 1 1
4 12885 2 1 29 LEU C C 5.014 -1.766 -2.309 1.00 . B B . 149 LEU C 1 1
4 12886 2 1 29 LEU CA C 5.280 -0.285 -2.155 1.00 . B B . 149 LEU CA 1 1
4 12887 2 1 29 LEU CB C 4.419 0.291 -1.012 1.00 . B B . 149 LEU CB 1 1
4 12888 2 1 29 LEU CD1 C 5.469 2.560 -1.223 1.00 . B B . 149 LEU CD1 1 1
4 12889 2 1 29 LEU CD2 C 4.338 1.888 0.903 1.00 . B B . 149 LEU CD2 1 1
4 12890 2 1 29 LEU CG C 5.183 1.395 -0.274 1.00 . B B . 149 LEU CG 1 1
4 12891 2 1 29 LEU H H 4.486 1.262 -3.359 1.00 . B B . 149 LEU H 1 1
4 12892 2 1 29 LEU HA H 6.325 -0.144 -1.923 1.00 . B B . 149 LEU HA 1 1
4 12893 2 1 29 LEU HB2 H 3.516 0.710 -1.433 1.00 . B B . 149 LEU HB2 1 1
4 12894 2 1 29 LEU HB3 H 4.156 -0.489 -0.311 1.00 . B B . 149 LEU HB3 1 1
4 12895 2 1 29 LEU HD11 H 6.087 3.288 -0.720 1.00 . B B . 149 LEU HD11 1 1
4 12896 2 1 29 LEU HD12 H 4.542 3.021 -1.514 1.00 . B B . 149 LEU HD12 1 1
4 12897 2 1 29 LEU HD13 H 5.984 2.196 -2.100 1.00 . B B . 149 LEU HD13 1 1
4 12898 2 1 29 LEU HD21 H 3.340 2.114 0.561 1.00 . B B . 149 LEU HD21 1 1
4 12899 2 1 29 LEU HD22 H 4.788 2.779 1.317 1.00 . B B . 149 LEU HD22 1 1
4 12900 2 1 29 LEU HD23 H 4.296 1.120 1.661 1.00 . B B . 149 LEU HD23 1 1
4 12901 2 1 29 LEU HG H 6.115 0.996 0.098 1.00 . B B . 149 LEU HG 1 1
4 12902 2 1 29 LEU N N 4.972 0.415 -3.396 1.00 . B B . 149 LEU N 1 1
4 12903 2 1 29 LEU O O 5.733 -2.586 -1.744 1.00 . B B . 149 LEU O 1 1
4 12904 2 1 30 ALA C C 4.849 -4.245 -3.889 1.00 . B B . 150 ALA C 1 1
4 12905 2 1 30 ALA CA C 3.652 -3.497 -3.300 1.00 . B B . 150 ALA CA 1 1
4 12906 2 1 30 ALA CB C 2.457 -3.604 -4.253 1.00 . B B . 150 ALA CB 1 1
4 12907 2 1 30 ALA H H 3.445 -1.399 -3.489 1.00 . B B . 150 ALA H 1 1
4 12908 2 1 30 ALA HA H 3.391 -3.945 -2.359 1.00 . B B . 150 ALA HA 1 1
4 12909 2 1 30 ALA HB1 H 1.740 -2.828 -4.022 1.00 . B B . 150 ALA HB1 1 1
4 12910 2 1 30 ALA HB2 H 1.990 -4.571 -4.137 1.00 . B B . 150 ALA HB2 1 1
4 12911 2 1 30 ALA HB3 H 2.796 -3.489 -5.272 1.00 . B B . 150 ALA HB3 1 1
4 12912 2 1 30 ALA N N 3.988 -2.101 -3.072 1.00 . B B . 150 ALA N 1 1
4 12913 2 1 30 ALA O O 5.991 -4.028 -3.492 1.00 . B B . 150 ALA O 1 1
4 12914 2 1 31 THR C C 6.389 -6.736 -4.414 1.00 . B B . 151 THR C 1 1
4 12915 2 1 31 THR CA C 5.631 -5.911 -5.463 1.00 . B B . 151 THR CA 1 1
4 12916 2 1 31 THR CB C 6.602 -4.995 -6.195 1.00 . B B . 151 THR CB 1 1
4 12917 2 1 31 THR CG2 C 7.651 -5.846 -6.918 1.00 . B B . 151 THR CG2 1 1
4 12918 2 1 31 THR H H 3.647 -5.282 -5.102 1.00 . B B . 151 THR H 1 1
4 12919 2 1 31 THR HA H 5.180 -6.554 -6.192 1.00 . B B . 151 THR HA 1 1
4 12920 2 1 31 THR HB H 7.089 -4.342 -5.497 1.00 . B B . 151 THR HB 1 1
4 12921 2 1 31 THR HG1 H 5.624 -4.814 -7.863 1.00 . B B . 151 THR HG1 1 1
4 12922 2 1 31 THR HG21 H 7.158 -6.602 -7.515 1.00 . B B . 151 THR HG21 1 1
4 12923 2 1 31 THR HG22 H 8.292 -6.325 -6.191 1.00 . B B . 151 THR HG22 1 1
4 12924 2 1 31 THR HG23 H 8.244 -5.213 -7.559 1.00 . B B . 151 THR HG23 1 1
4 12925 2 1 31 THR N N 4.576 -5.135 -4.830 1.00 . B B . 151 THR N 1 1
4 12926 2 1 31 THR O O 7.116 -6.179 -3.589 1.00 . B B . 151 THR O 1 1
4 12927 2 1 31 THR OG1 O 5.877 -4.228 -7.145 1.00 . B B . 151 THR OG1 1 1
4 12928 2 1 32 PRO C C 8.410 -8.680 -3.324 1.00 . B B . 152 PRO C 1 1
4 12929 2 1 32 PRO CA C 6.906 -8.930 -3.421 1.00 . B B . 152 PRO CA 1 1
4 12930 2 1 32 PRO CB C 6.633 -10.343 -3.964 1.00 . B B . 152 PRO CB 1 1
4 12931 2 1 32 PRO CD C 5.386 -8.807 -5.349 1.00 . B B . 152 PRO CD 1 1
4 12932 2 1 32 PRO CG C 5.391 -10.222 -4.789 1.00 . B B . 152 PRO CG 1 1
4 12933 2 1 32 PRO HA H 6.449 -8.821 -2.451 1.00 . B B . 152 PRO HA 1 1
4 12934 2 1 32 PRO HB2 H 7.458 -10.672 -4.584 1.00 . B B . 152 PRO HB2 1 1
4 12935 2 1 32 PRO HB3 H 6.475 -11.035 -3.155 1.00 . B B . 152 PRO HB3 1 1
4 12936 2 1 32 PRO HD2 H 5.815 -8.788 -6.341 1.00 . B B . 152 PRO HD2 1 1
4 12937 2 1 32 PRO HD3 H 4.382 -8.416 -5.362 1.00 . B B . 152 PRO HD3 1 1
4 12938 2 1 32 PRO HG2 H 5.405 -10.939 -5.600 1.00 . B B . 152 PRO HG2 1 1
4 12939 2 1 32 PRO HG3 H 4.514 -10.373 -4.176 1.00 . B B . 152 PRO HG3 1 1
4 12940 2 1 32 PRO N N 6.226 -8.038 -4.412 1.00 . B B . 152 PRO N 1 1
4 12941 2 1 32 PRO O O 8.945 -8.449 -2.239 1.00 . B B . 152 PRO O 1 1
4 12942 2 1 33 SER C C 10.919 -7.245 -3.810 1.00 . B B . 153 SER C 1 1
4 12943 2 1 33 SER CA C 10.531 -8.553 -4.489 1.00 . B B . 153 SER CA 1 1
4 12944 2 1 33 SER CB C 11.027 -8.538 -5.935 1.00 . B B . 153 SER CB 1 1
4 12945 2 1 33 SER H H 8.607 -8.946 -5.295 1.00 . B B . 153 SER H 1 1
4 12946 2 1 33 SER HA H 11.002 -9.372 -3.968 1.00 . B B . 153 SER HA 1 1
4 12947 2 1 33 SER HB2 H 10.550 -7.737 -6.474 1.00 . B B . 153 SER HB2 1 1
4 12948 2 1 33 SER HB3 H 12.098 -8.387 -5.945 1.00 . B B . 153 SER HB3 1 1
4 12949 2 1 33 SER HG H 11.466 -10.354 -6.479 1.00 . B B . 153 SER HG 1 1
4 12950 2 1 33 SER N N 9.085 -8.746 -4.462 1.00 . B B . 153 SER N 1 1
4 12951 2 1 33 SER O O 11.857 -7.201 -3.007 1.00 . B B . 153 SER O 1 1
4 12952 2 1 33 SER OG O 10.705 -9.776 -6.557 1.00 . B B . 153 SER OG 1 1
4 12953 2 1 34 ARG C C 10.291 -4.898 -2.050 1.00 . B B . 154 ARG C 1 1
4 12954 2 1 34 ARG CA C 10.485 -4.875 -3.560 1.00 . B B . 154 ARG CA 1 1
4 12955 2 1 34 ARG CB C 9.573 -3.817 -4.180 1.00 . B B . 154 ARG CB 1 1
4 12956 2 1 34 ARG CD C 9.312 -1.371 -4.611 1.00 . B B . 154 ARG CD 1 1
4 12957 2 1 34 ARG CG C 10.071 -2.420 -3.799 1.00 . B B . 154 ARG CG 1 1
4 12958 2 1 34 ARG CZ C 9.044 -0.740 -6.942 1.00 . B B . 154 ARG CZ 1 1
4 12959 2 1 34 ARG H H 9.467 -6.273 -4.782 1.00 . B B . 154 ARG H 1 1
4 12960 2 1 34 ARG HA H 11.510 -4.621 -3.774 1.00 . B B . 154 ARG HA 1 1
4 12961 2 1 34 ARG HB2 H 9.571 -3.924 -5.254 1.00 . B B . 154 ARG HB2 1 1
4 12962 2 1 34 ARG HB3 H 8.572 -3.950 -3.800 1.00 . B B . 154 ARG HB3 1 1
4 12963 2 1 34 ARG HD2 H 8.256 -1.530 -4.492 1.00 . B B . 154 ARG HD2 1 1
4 12964 2 1 34 ARG HD3 H 9.568 -0.385 -4.249 1.00 . B B . 154 ARG HD3 1 1
4 12965 2 1 34 ARG HE H 10.360 -2.103 -6.300 1.00 . B B . 154 ARG HE 1 1
4 12966 2 1 34 ARG HG2 H 9.900 -2.254 -2.746 1.00 . B B . 154 ARG HG2 1 1
4 12967 2 1 34 ARG HG3 H 11.126 -2.342 -4.010 1.00 . B B . 154 ARG HG3 1 1
4 12968 2 1 34 ARG HH11 H 7.856 0.186 -5.625 1.00 . B B . 154 ARG HH11 1 1
4 12969 2 1 34 ARG HH12 H 7.647 0.654 -7.279 1.00 . B B . 154 ARG HH12 1 1
4 12970 2 1 34 ARG HH21 H 10.092 -1.496 -8.473 1.00 . B B . 154 ARG HH21 1 1
4 12971 2 1 34 ARG HH22 H 8.913 -0.299 -8.892 1.00 . B B . 154 ARG HH22 1 1
4 12972 2 1 34 ARG N N 10.198 -6.181 -4.137 1.00 . B B . 154 ARG N 1 1
4 12973 2 1 34 ARG NE N 9.660 -1.478 -6.024 1.00 . B B . 154 ARG NE 1 1
4 12974 2 1 34 ARG NH1 N 8.109 0.098 -6.588 1.00 . B B . 154 ARG NH1 1 1
4 12975 2 1 34 ARG NH2 N 9.375 -0.854 -8.201 1.00 . B B . 154 ARG NH2 1 1
4 12976 2 1 34 ARG O O 11.109 -4.362 -1.305 1.00 . B B . 154 ARG O 1 1
4 12977 2 1 35 LEU C C 10.002 -6.354 0.558 1.00 . B B . 155 LEU C 1 1
4 12978 2 1 35 LEU CA C 8.917 -5.580 -0.173 1.00 . B B . 155 LEU CA 1 1
4 12979 2 1 35 LEU CB C 7.557 -6.256 0.049 1.00 . B B . 155 LEU CB 1 1
4 12980 2 1 35 LEU CD1 C 5.142 -5.910 -0.521 1.00 . B B . 155 LEU CD1 1 1
4 12981 2 1 35 LEU CD2 C 6.203 -4.516 1.252 1.00 . B B . 155 LEU CD2 1 1
4 12982 2 1 35 LEU CG C 6.430 -5.220 -0.096 1.00 . B B . 155 LEU CG 1 1
4 12983 2 1 35 LEU H H 8.575 -5.914 -2.237 1.00 . B B . 155 LEU H 1 1
4 12984 2 1 35 LEU HA H 8.886 -4.578 0.222 1.00 . B B . 155 LEU HA 1 1
4 12985 2 1 35 LEU HB2 H 7.431 -7.035 -0.690 1.00 . B B . 155 LEU HB2 1 1
4 12986 2 1 35 LEU HB3 H 7.518 -6.698 1.038 1.00 . B B . 155 LEU HB3 1 1
4 12987 2 1 35 LEU HD11 H 4.325 -5.219 -0.411 1.00 . B B . 155 LEU HD11 1 1
4 12988 2 1 35 LEU HD12 H 4.975 -6.771 0.101 1.00 . B B . 155 LEU HD12 1 1
4 12989 2 1 35 LEU HD13 H 5.217 -6.218 -1.553 1.00 . B B . 155 LEU HD13 1 1
4 12990 2 1 35 LEU HD21 H 5.759 -5.214 1.947 1.00 . B B . 155 LEU HD21 1 1
4 12991 2 1 35 LEU HD22 H 5.541 -3.675 1.115 1.00 . B B . 155 LEU HD22 1 1
4 12992 2 1 35 LEU HD23 H 7.147 -4.172 1.646 1.00 . B B . 155 LEU HD23 1 1
4 12993 2 1 35 LEU HG H 6.697 -4.493 -0.843 1.00 . B B . 155 LEU HG 1 1
4 12994 2 1 35 LEU N N 9.200 -5.510 -1.601 1.00 . B B . 155 LEU N 1 1
4 12995 2 1 35 LEU O O 10.494 -5.911 1.591 1.00 . B B . 155 LEU O 1 1
4 12996 2 1 36 MET C C 12.694 -7.481 0.827 1.00 . B B . 156 MET C 1 1
4 12997 2 1 36 MET CA C 11.416 -8.312 0.643 1.00 . B B . 156 MET CA 1 1
4 12998 2 1 36 MET CB C 11.716 -9.523 -0.244 1.00 . B B . 156 MET CB 1 1
4 12999 2 1 36 MET CE C 14.282 -11.252 -1.698 1.00 . B B . 156 MET CE 1 1
4 13000 2 1 36 MET CG C 12.804 -10.377 0.405 1.00 . B B . 156 MET CG 1 1
4 13001 2 1 36 MET H H 9.940 -7.827 -0.801 1.00 . B B . 156 MET H 1 1
4 13002 2 1 36 MET HA H 11.070 -8.656 1.605 1.00 . B B . 156 MET HA 1 1
4 13003 2 1 36 MET HB2 H 10.817 -10.111 -0.366 1.00 . B B . 156 MET HB2 1 1
4 13004 2 1 36 MET HB3 H 12.057 -9.183 -1.211 1.00 . B B . 156 MET HB3 1 1
4 13005 2 1 36 MET HE1 H 15.253 -11.278 -1.225 1.00 . B B . 156 MET HE1 1 1
4 13006 2 1 36 MET HE2 H 14.033 -10.236 -1.967 1.00 . B B . 156 MET HE2 1 1
4 13007 2 1 36 MET HE3 H 14.302 -11.862 -2.587 1.00 . B B . 156 MET HE3 1 1
4 13008 2 1 36 MET HG2 H 13.731 -9.824 0.427 1.00 . B B . 156 MET HG2 1 1
4 13009 2 1 36 MET HG3 H 12.510 -10.628 1.414 1.00 . B B . 156 MET HG3 1 1
4 13010 2 1 36 MET N N 10.378 -7.506 0.018 1.00 . B B . 156 MET N 1 1
4 13011 2 1 36 MET O O 13.279 -7.435 1.915 1.00 . B B . 156 MET O 1 1
4 13012 2 1 36 MET SD S 13.037 -11.895 -0.552 1.00 . B B . 156 MET SD 1 1
4 13013 2 1 37 ILE C C 14.092 -4.812 0.794 1.00 . B B . 157 ILE C 1 1
4 13014 2 1 37 ILE CA C 14.308 -5.977 -0.175 1.00 . B B . 157 ILE CA 1 1
4 13015 2 1 37 ILE CB C 14.646 -5.440 -1.568 1.00 . B B . 157 ILE CB 1 1
4 13016 2 1 37 ILE CD1 C 15.149 -6.124 -3.919 1.00 . B B . 157 ILE CD1 1 1
4 13017 2 1 37 ILE CG1 C 15.071 -6.604 -2.468 1.00 . B B . 157 ILE CG1 1 1
4 13018 2 1 37 ILE CG2 C 15.795 -4.435 -1.465 1.00 . B B . 157 ILE CG2 1 1
4 13019 2 1 37 ILE H H 12.608 -6.871 -1.080 1.00 . B B . 157 ILE H 1 1
4 13020 2 1 37 ILE HA H 15.132 -6.578 0.178 1.00 . B B . 157 ILE HA 1 1
4 13021 2 1 37 ILE HB H 13.776 -4.956 -1.990 1.00 . B B . 157 ILE HB 1 1
4 13022 2 1 37 ILE HD11 H 14.182 -5.759 -4.230 1.00 . B B . 157 ILE HD11 1 1
4 13023 2 1 37 ILE HD12 H 15.445 -6.945 -4.554 1.00 . B B . 157 ILE HD12 1 1
4 13024 2 1 37 ILE HD13 H 15.876 -5.329 -3.995 1.00 . B B . 157 ILE HD13 1 1
4 13025 2 1 37 ILE HG12 H 16.039 -6.967 -2.155 1.00 . B B . 157 ILE HG12 1 1
4 13026 2 1 37 ILE HG13 H 14.345 -7.401 -2.395 1.00 . B B . 157 ILE HG13 1 1
4 13027 2 1 37 ILE HG21 H 16.564 -4.833 -0.820 1.00 . B B . 157 ILE HG21 1 1
4 13028 2 1 37 ILE HG22 H 15.424 -3.508 -1.053 1.00 . B B . 157 ILE HG22 1 1
4 13029 2 1 37 ILE HG23 H 16.206 -4.252 -2.446 1.00 . B B . 157 ILE HG23 1 1
4 13030 2 1 37 ILE N N 13.112 -6.810 -0.238 1.00 . B B . 157 ILE N 1 1
4 13031 2 1 37 ILE O O 14.976 -4.463 1.586 1.00 . B B . 157 ILE O 1 1
4 13032 2 1 38 LEU C C 12.620 -3.488 3.040 1.00 . B B . 158 LEU C 1 1
4 13033 2 1 38 LEU CA C 12.600 -3.074 1.573 1.00 . B B . 158 LEU CA 1 1
4 13034 2 1 38 LEU CB C 11.218 -2.522 1.216 1.00 . B B . 158 LEU CB 1 1
4 13035 2 1 38 LEU CD1 C 11.596 -0.042 0.995 1.00 . B B . 158 LEU CD1 1 1
4 13036 2 1 38 LEU CD2 C 9.523 -0.892 2.100 1.00 . B B . 158 LEU CD2 1 1
4 13037 2 1 38 LEU CG C 11.016 -1.149 1.887 1.00 . B B . 158 LEU CG 1 1
4 13038 2 1 38 LEU H H 12.248 -4.512 0.071 1.00 . B B . 158 LEU H 1 1
4 13039 2 1 38 LEU HA H 13.336 -2.305 1.416 1.00 . B B . 158 LEU HA 1 1
4 13040 2 1 38 LEU HB2 H 11.137 -2.421 0.140 1.00 . B B . 158 LEU HB2 1 1
4 13041 2 1 38 LEU HB3 H 10.460 -3.211 1.566 1.00 . B B . 158 LEU HB3 1 1
4 13042 2 1 38 LEU HD11 H 11.134 -0.086 0.022 1.00 . B B . 158 LEU HD11 1 1
4 13043 2 1 38 LEU HD12 H 12.661 -0.178 0.893 1.00 . B B . 158 LEU HD12 1 1
4 13044 2 1 38 LEU HD13 H 11.399 0.920 1.440 1.00 . B B . 158 LEU HD13 1 1
4 13045 2 1 38 LEU HD21 H 8.982 -1.149 1.202 1.00 . B B . 158 LEU HD21 1 1
4 13046 2 1 38 LEU HD22 H 9.367 0.152 2.330 1.00 . B B . 158 LEU HD22 1 1
4 13047 2 1 38 LEU HD23 H 9.169 -1.500 2.919 1.00 . B B . 158 LEU HD23 1 1
4 13048 2 1 38 LEU HG H 11.520 -1.134 2.846 1.00 . B B . 158 LEU HG 1 1
4 13049 2 1 38 LEU N N 12.917 -4.204 0.716 1.00 . B B . 158 LEU N 1 1
4 13050 2 1 38 LEU O O 13.124 -2.760 3.894 1.00 . B B . 158 LEU O 1 1
4 13051 2 1 39 THR C C 13.450 -5.328 5.226 1.00 . B B . 159 THR C 1 1
4 13052 2 1 39 THR CA C 12.033 -5.169 4.691 1.00 . B B . 159 THR CA 1 1
4 13053 2 1 39 THR CB C 11.308 -6.517 4.731 1.00 . B B . 159 THR CB 1 1
4 13054 2 1 39 THR CG2 C 9.805 -6.302 4.549 1.00 . B B . 159 THR CG2 1 1
4 13055 2 1 39 THR H H 11.684 -5.199 2.609 1.00 . B B . 159 THR H 1 1
4 13056 2 1 39 THR HA H 11.497 -4.466 5.313 1.00 . B B . 159 THR HA 1 1
4 13057 2 1 39 THR HB H 11.486 -6.993 5.682 1.00 . B B . 159 THR HB 1 1
4 13058 2 1 39 THR HG1 H 12.143 -6.778 2.997 1.00 . B B . 159 THR HG1 1 1
4 13059 2 1 39 THR HG21 H 9.378 -5.949 5.476 1.00 . B B . 159 THR HG21 1 1
4 13060 2 1 39 THR HG22 H 9.338 -7.238 4.272 1.00 . B B . 159 THR HG22 1 1
4 13061 2 1 39 THR HG23 H 9.633 -5.572 3.772 1.00 . B B . 159 THR HG23 1 1
4 13062 2 1 39 THR N N 12.071 -4.664 3.325 1.00 . B B . 159 THR N 1 1
4 13063 2 1 39 THR O O 13.717 -5.039 6.393 1.00 . B B . 159 THR O 1 1
4 13064 2 1 39 THR OG1 O 11.800 -7.346 3.691 1.00 . B B . 159 THR OG1 1 1
4 13065 2 1 40 GLN C C 16.338 -4.585 5.189 1.00 . B B . 160 GLN C 1 1
4 13066 2 1 40 GLN CA C 15.755 -5.932 4.772 1.00 . B B . 160 GLN CA 1 1
4 13067 2 1 40 GLN CB C 16.570 -6.515 3.619 1.00 . B B . 160 GLN CB 1 1
4 13068 2 1 40 GLN CD C 16.916 -8.547 2.207 1.00 . B B . 160 GLN CD 1 1
4 13069 2 1 40 GLN CG C 16.178 -7.976 3.412 1.00 . B B . 160 GLN CG 1 1
4 13070 2 1 40 GLN H H 14.097 -5.978 3.436 1.00 . B B . 160 GLN H 1 1
4 13071 2 1 40 GLN HA H 15.803 -6.612 5.611 1.00 . B B . 160 GLN HA 1 1
4 13072 2 1 40 GLN HB2 H 16.367 -5.956 2.719 1.00 . B B . 160 GLN HB2 1 1
4 13073 2 1 40 GLN HB3 H 17.623 -6.455 3.850 1.00 . B B . 160 GLN HB3 1 1
4 13074 2 1 40 GLN HE21 H 16.069 -10.336 2.351 1.00 . B B . 160 GLN HE21 1 1
4 13075 2 1 40 GLN HE22 H 17.172 -10.157 1.073 1.00 . B B . 160 GLN HE22 1 1
4 13076 2 1 40 GLN HG2 H 16.438 -8.545 4.293 1.00 . B B . 160 GLN HG2 1 1
4 13077 2 1 40 GLN HG3 H 15.115 -8.042 3.244 1.00 . B B . 160 GLN HG3 1 1
4 13078 2 1 40 GLN N N 14.361 -5.770 4.362 1.00 . B B . 160 GLN N 1 1
4 13079 2 1 40 GLN NE2 N 16.702 -9.782 1.847 1.00 . B B . 160 GLN NE2 1 1
4 13080 2 1 40 GLN O O 16.988 -4.471 6.230 1.00 . B B . 160 GLN O 1 1
4 13081 2 1 40 GLN OE1 O 17.714 -7.851 1.578 1.00 . B B . 160 GLN OE1 1 1
4 13082 2 1 41 LEU C C 15.959 -1.694 5.960 1.00 . B B . 161 LEU C 1 1
4 13083 2 1 41 LEU CA C 16.589 -2.222 4.678 1.00 . B B . 161 LEU CA 1 1
4 13084 2 1 41 LEU CB C 16.272 -1.271 3.524 1.00 . B B . 161 LEU CB 1 1
4 13085 2 1 41 LEU CD1 C 16.667 -0.819 1.097 1.00 . B B . 161 LEU CD1 1 1
4 13086 2 1 41 LEU CD2 C 18.619 -1.345 2.591 1.00 . B B . 161 LEU CD2 1 1
4 13087 2 1 41 LEU CG C 17.131 -1.638 2.305 1.00 . B B . 161 LEU CG 1 1
4 13088 2 1 41 LEU H H 15.573 -3.716 3.551 1.00 . B B . 161 LEU H 1 1
4 13089 2 1 41 LEU HA H 17.657 -2.267 4.815 1.00 . B B . 161 LEU HA 1 1
4 13090 2 1 41 LEU HB2 H 15.226 -1.358 3.267 1.00 . B B . 161 LEU HB2 1 1
4 13091 2 1 41 LEU HB3 H 16.485 -0.255 3.821 1.00 . B B . 161 LEU HB3 1 1
4 13092 2 1 41 LEU HD11 H 15.713 -1.191 0.750 1.00 . B B . 161 LEU HD11 1 1
4 13093 2 1 41 LEU HD12 H 17.396 -0.909 0.304 1.00 . B B . 161 LEU HD12 1 1
4 13094 2 1 41 LEU HD13 H 16.569 0.220 1.383 1.00 . B B . 161 LEU HD13 1 1
4 13095 2 1 41 LEU HD21 H 19.082 -2.226 3.008 1.00 . B B . 161 LEU HD21 1 1
4 13096 2 1 41 LEU HD22 H 18.702 -0.532 3.292 1.00 . B B . 161 LEU HD22 1 1
4 13097 2 1 41 LEU HD23 H 19.127 -1.077 1.675 1.00 . B B . 161 LEU HD23 1 1
4 13098 2 1 41 LEU HG H 17.006 -2.689 2.089 1.00 . B B . 161 LEU HG 1 1
4 13099 2 1 41 LEU N N 16.094 -3.565 4.373 1.00 . B B . 161 LEU N 1 1
4 13100 2 1 41 LEU O O 16.618 -1.027 6.760 1.00 . B B . 161 LEU O 1 1
4 13101 2 1 42 ARG C C 14.742 -1.867 8.588 1.00 . B B . 162 ARG C 1 1
4 13102 2 1 42 ARG CA C 13.961 -1.528 7.324 1.00 . B B . 162 ARG CA 1 1
4 13103 2 1 42 ARG CB C 12.579 -2.183 7.384 1.00 . B B . 162 ARG CB 1 1
4 13104 2 1 42 ARG CD C 10.375 -2.188 8.561 1.00 . B B . 162 ARG CD 1 1
4 13105 2 1 42 ARG CG C 11.793 -1.613 8.566 1.00 . B B . 162 ARG CG 1 1
4 13106 2 1 42 ARG CZ C 10.486 -4.180 9.950 1.00 . B B . 162 ARG CZ 1 1
4 13107 2 1 42 ARG H H 14.208 -2.513 5.464 1.00 . B B . 162 ARG H 1 1
4 13108 2 1 42 ARG HA H 13.836 -0.460 7.267 1.00 . B B . 162 ARG HA 1 1
4 13109 2 1 42 ARG HB2 H 12.046 -1.988 6.465 1.00 . B B . 162 ARG HB2 1 1
4 13110 2 1 42 ARG HB3 H 12.694 -3.248 7.515 1.00 . B B . 162 ARG HB3 1 1
4 13111 2 1 42 ARG HD2 H 9.806 -1.744 9.364 1.00 . B B . 162 ARG HD2 1 1
4 13112 2 1 42 ARG HD3 H 9.900 -1.956 7.617 1.00 . B B . 162 ARG HD3 1 1
4 13113 2 1 42 ARG HE H 10.395 -4.218 7.951 1.00 . B B . 162 ARG HE 1 1
4 13114 2 1 42 ARG HG2 H 12.287 -1.879 9.489 1.00 . B B . 162 ARG HG2 1 1
4 13115 2 1 42 ARG HG3 H 11.743 -0.539 8.479 1.00 . B B . 162 ARG HG3 1 1
4 13116 2 1 42 ARG HH11 H 10.492 -2.420 10.904 1.00 . B B . 162 ARG HH11 1 1
4 13117 2 1 42 ARG HH12 H 10.569 -3.822 11.918 1.00 . B B . 162 ARG HH12 1 1
4 13118 2 1 42 ARG HH21 H 10.497 -6.062 9.270 1.00 . B B . 162 ARG HH21 1 1
4 13119 2 1 42 ARG HH22 H 10.573 -5.886 10.992 1.00 . B B . 162 ARG HH22 1 1
4 13120 2 1 42 ARG N N 14.678 -1.987 6.143 1.00 . B B . 162 ARG N 1 1
4 13121 2 1 42 ARG NE N 10.417 -3.636 8.739 1.00 . B B . 162 ARG NE 1 1
4 13122 2 1 42 ARG NH1 N 10.517 -3.414 11.005 1.00 . B B . 162 ARG NH1 1 1
4 13123 2 1 42 ARG NH2 N 10.521 -5.477 10.082 1.00 . B B . 162 ARG NH2 1 1
4 13124 2 1 42 ARG O O 14.823 -1.060 9.511 1.00 . B B . 162 ARG O 1 1
4 13125 2 1 43 ASN C C 17.366 -4.220 9.328 1.00 . B B . 163 ASN C 1 1
4 13126 2 1 43 ASN CA C 16.102 -3.498 9.780 1.00 . B B . 163 ASN CA 1 1
4 13127 2 1 43 ASN CB C 15.261 -4.431 10.651 1.00 . B B . 163 ASN CB 1 1
4 13128 2 1 43 ASN CG C 14.042 -3.687 11.185 1.00 . B B . 163 ASN CG 1 1
4 13129 2 1 43 ASN H H 15.223 -3.666 7.853 1.00 . B B . 163 ASN H 1 1
4 13130 2 1 43 ASN HA H 16.386 -2.636 10.367 1.00 . B B . 163 ASN HA 1 1
4 13131 2 1 43 ASN HB2 H 14.937 -5.276 10.061 1.00 . B B . 163 ASN HB2 1 1
4 13132 2 1 43 ASN HB3 H 15.859 -4.780 11.479 1.00 . B B . 163 ASN HB3 1 1
4 13133 2 1 43 ASN HD21 H 14.985 -1.945 11.331 1.00 . B B . 163 ASN HD21 1 1
4 13134 2 1 43 ASN HD22 H 13.357 -1.931 11.808 1.00 . B B . 163 ASN HD22 1 1
4 13135 2 1 43 ASN N N 15.321 -3.064 8.621 1.00 . B B . 163 ASN N 1 1
4 13136 2 1 43 ASN ND2 N 14.135 -2.415 11.465 1.00 . B B . 163 ASN ND2 1 1
4 13137 2 1 43 ASN O O 17.668 -5.317 9.797 1.00 . B B . 163 ASN O 1 1
4 13138 2 1 43 ASN OD1 O 12.976 -4.280 11.352 1.00 . B B . 163 ASN OD1 1 1
4 13139 2 1 44 GLY C C 20.047 -3.246 6.942 1.00 . B B . 164 GLY C 1 1
4 13140 2 1 44 GLY CA C 19.332 -4.194 7.904 1.00 . B B . 164 GLY CA 1 1
4 13141 2 1 44 GLY H H 17.814 -2.724 8.073 1.00 . B B . 164 GLY H 1 1
4 13142 2 1 44 GLY HA2 H 19.981 -4.427 8.734 1.00 . B B . 164 GLY HA2 1 1
4 13143 2 1 44 GLY HA3 H 19.091 -5.108 7.382 1.00 . B B . 164 GLY HA3 1 1
4 13144 2 1 44 GLY N N 18.103 -3.598 8.412 1.00 . B B . 164 GLY N 1 1
4 13145 2 1 44 GLY O O 19.987 -3.425 5.725 1.00 . B B . 164 GLY O 1 1
4 13146 2 1 45 PRO C C 22.779 -1.810 6.130 1.00 . B B . 165 PRO C 1 1
4 13147 2 1 45 PRO CA C 21.455 -1.248 6.634 1.00 . B B . 165 PRO CA 1 1
4 13148 2 1 45 PRO CB C 21.682 -0.075 7.595 1.00 . B B . 165 PRO CB 1 1
4 13149 2 1 45 PRO CD C 20.826 -1.954 8.902 1.00 . B B . 165 PRO CD 1 1
4 13150 2 1 45 PRO CG C 21.686 -0.682 8.968 1.00 . B B . 165 PRO CG 1 1
4 13151 2 1 45 PRO HA H 20.847 -0.926 5.802 1.00 . B B . 165 PRO HA 1 1
4 13152 2 1 45 PRO HB2 H 22.631 0.407 7.390 1.00 . B B . 165 PRO HB2 1 1
4 13153 2 1 45 PRO HB3 H 20.876 0.639 7.509 1.00 . B B . 165 PRO HB3 1 1
4 13154 2 1 45 PRO HD2 H 21.321 -2.762 9.421 1.00 . B B . 165 PRO HD2 1 1
4 13155 2 1 45 PRO HD3 H 19.848 -1.776 9.321 1.00 . B B . 165 PRO HD3 1 1
4 13156 2 1 45 PRO HG2 H 22.700 -0.936 9.255 1.00 . B B . 165 PRO HG2 1 1
4 13157 2 1 45 PRO HG3 H 21.265 0.007 9.685 1.00 . B B . 165 PRO HG3 1 1
4 13158 2 1 45 PRO N N 20.714 -2.246 7.463 1.00 . B B . 165 PRO N 1 1
4 13159 2 1 45 PRO O O 23.682 -2.103 6.913 1.00 . B B . 165 PRO O 1 1
4 13160 2 1 46 LEU C C 24.168 -2.167 2.733 1.00 . B B . 166 LEU C 1 1
4 13161 2 1 46 LEU CA C 24.089 -2.522 4.222 1.00 . B B . 166 LEU CA 1 1
4 13162 2 1 46 LEU CB C 24.101 -4.059 4.392 1.00 . B B . 166 LEU CB 1 1
4 13163 2 1 46 LEU CD1 C 21.872 -4.165 3.237 1.00 . B B . 166 LEU CD1 1 1
4 13164 2 1 46 LEU CD2 C 22.697 -6.112 4.591 1.00 . B B . 166 LEU CD2 1 1
4 13165 2 1 46 LEU CG C 22.666 -4.585 4.487 1.00 . B B . 166 LEU CG 1 1
4 13166 2 1 46 LEU H H 22.127 -1.727 4.244 1.00 . B B . 166 LEU H 1 1
4 13167 2 1 46 LEU HA H 24.946 -2.100 4.732 1.00 . B B . 166 LEU HA 1 1
4 13168 2 1 46 LEU HB2 H 24.577 -4.520 3.541 1.00 . B B . 166 LEU HB2 1 1
4 13169 2 1 46 LEU HB3 H 24.641 -4.326 5.290 1.00 . B B . 166 LEU HB3 1 1
4 13170 2 1 46 LEU HD11 H 21.070 -4.865 3.061 1.00 . B B . 166 LEU HD11 1 1
4 13171 2 1 46 LEU HD12 H 22.526 -4.147 2.379 1.00 . B B . 166 LEU HD12 1 1
4 13172 2 1 46 LEU HD13 H 21.459 -3.181 3.386 1.00 . B B . 166 LEU HD13 1 1
4 13173 2 1 46 LEU HD21 H 21.686 -6.482 4.658 1.00 . B B . 166 LEU HD21 1 1
4 13174 2 1 46 LEU HD22 H 23.249 -6.402 5.474 1.00 . B B . 166 LEU HD22 1 1
4 13175 2 1 46 LEU HD23 H 23.176 -6.523 3.714 1.00 . B B . 166 LEU HD23 1 1
4 13176 2 1 46 LEU HG H 22.191 -4.181 5.368 1.00 . B B . 166 LEU HG 1 1
4 13177 2 1 46 LEU N N 22.880 -1.971 4.818 1.00 . B B . 166 LEU N 1 1
4 13178 2 1 46 LEU O O 23.150 -1.898 2.093 1.00 . B B . 166 LEU O 1 1
4 13179 2 1 47 PRO C C 24.923 -2.921 -0.170 1.00 . B B . 167 PRO C 1 1
4 13180 2 1 47 PRO CA C 25.572 -1.877 0.732 1.00 . B B . 167 PRO CA 1 1
4 13181 2 1 47 PRO CB C 27.103 -1.882 0.582 1.00 . B B . 167 PRO CB 1 1
4 13182 2 1 47 PRO CD C 26.619 -2.473 2.871 1.00 . B B . 167 PRO CD 1 1
4 13183 2 1 47 PRO CG C 27.606 -2.699 1.731 1.00 . B B . 167 PRO CG 1 1
4 13184 2 1 47 PRO HA H 25.187 -0.899 0.498 1.00 . B B . 167 PRO HA 1 1
4 13185 2 1 47 PRO HB2 H 27.395 -2.332 -0.360 1.00 . B B . 167 PRO HB2 1 1
4 13186 2 1 47 PRO HB3 H 27.489 -0.875 0.651 1.00 . B B . 167 PRO HB3 1 1
4 13187 2 1 47 PRO HD2 H 26.532 -3.360 3.480 1.00 . B B . 167 PRO HD2 1 1
4 13188 2 1 47 PRO HD3 H 26.916 -1.627 3.471 1.00 . B B . 167 PRO HD3 1 1
4 13189 2 1 47 PRO HG2 H 27.633 -3.746 1.459 1.00 . B B . 167 PRO HG2 1 1
4 13190 2 1 47 PRO HG3 H 28.589 -2.368 2.030 1.00 . B B . 167 PRO HG3 1 1
4 13191 2 1 47 PRO N N 25.352 -2.181 2.178 1.00 . B B . 167 PRO N 1 1
4 13192 2 1 47 PRO O O 24.369 -3.901 0.308 1.00 . B B . 167 PRO O 1 1
4 13193 2 1 48 VAL C C 25.078 -5.000 -2.368 1.00 . B B . 168 VAL C 1 1
4 13194 2 1 48 VAL CA C 24.416 -3.628 -2.442 1.00 . B B . 168 VAL CA 1 1
4 13195 2 1 48 VAL CB C 24.575 -3.062 -3.852 1.00 . B B . 168 VAL CB 1 1
4 13196 2 1 48 VAL CG1 C 24.163 -1.595 -3.860 1.00 . B B . 168 VAL CG1 1 1
4 13197 2 1 48 VAL CG2 C 26.033 -3.173 -4.307 1.00 . B B . 168 VAL CG2 1 1
4 13198 2 1 48 VAL H H 25.483 -1.907 -1.795 1.00 . B B . 168 VAL H 1 1
4 13199 2 1 48 VAL HA H 23.366 -3.734 -2.227 1.00 . B B . 168 VAL HA 1 1
4 13200 2 1 48 VAL HB H 23.944 -3.615 -4.529 1.00 . B B . 168 VAL HB 1 1
4 13201 2 1 48 VAL HG11 H 24.802 -1.031 -3.196 1.00 . B B . 168 VAL HG11 1 1
4 13202 2 1 48 VAL HG12 H 23.144 -1.512 -3.534 1.00 . B B . 168 VAL HG12 1 1
4 13203 2 1 48 VAL HG13 H 24.260 -1.211 -4.859 1.00 . B B . 168 VAL HG13 1 1
4 13204 2 1 48 VAL HG21 H 26.186 -2.561 -5.184 1.00 . B B . 168 VAL HG21 1 1
4 13205 2 1 48 VAL HG22 H 26.259 -4.200 -4.541 1.00 . B B . 168 VAL HG22 1 1
4 13206 2 1 48 VAL HG23 H 26.683 -2.835 -3.514 1.00 . B B . 168 VAL HG23 1 1
4 13207 2 1 48 VAL N N 25.006 -2.700 -1.476 1.00 . B B . 168 VAL N 1 1
4 13208 2 1 48 VAL O O 24.416 -6.036 -2.401 1.00 . B B . 168 VAL O 1 1
4 13209 2 1 49 THR C C 26.702 -7.076 -0.999 1.00 . B B . 169 THR C 1 1
4 13210 2 1 49 THR CA C 27.163 -6.233 -2.191 1.00 . B B . 169 THR CA 1 1
4 13211 2 1 49 THR CB C 28.660 -5.935 -2.053 1.00 . B B . 169 THR CB 1 1
4 13212 2 1 49 THR CG2 C 29.106 -5.029 -3.200 1.00 . B B . 169 THR CG2 1 1
4 13213 2 1 49 THR H H 26.840 -4.120 -2.256 1.00 . B B . 169 THR H 1 1
4 13214 2 1 49 THR HA H 27.006 -6.800 -3.095 1.00 . B B . 169 THR HA 1 1
4 13215 2 1 49 THR HB H 29.219 -6.860 -2.095 1.00 . B B . 169 THR HB 1 1
4 13216 2 1 49 THR HG1 H 29.839 -5.387 -0.606 1.00 . B B . 169 THR HG1 1 1
4 13217 2 1 49 THR HG21 H 28.737 -4.028 -3.030 1.00 . B B . 169 THR HG21 1 1
4 13218 2 1 49 THR HG22 H 28.708 -5.405 -4.131 1.00 . B B . 169 THR HG22 1 1
4 13219 2 1 49 THR HG23 H 30.184 -5.012 -3.250 1.00 . B B . 169 THR HG23 1 1
4 13220 2 1 49 THR N N 26.391 -4.987 -2.273 1.00 . B B . 169 THR N 1 1
4 13221 2 1 49 THR O O 26.146 -8.159 -1.171 1.00 . B B . 169 THR O 1 1
4 13222 2 1 49 THR OG1 O 28.906 -5.291 -0.811 1.00 . B B . 169 THR OG1 1 1
4 13223 2 1 50 ASP C C 25.099 -7.735 1.311 1.00 . B B . 170 ASP C 1 1
4 13224 2 1 50 ASP CA C 26.555 -7.296 1.414 1.00 . B B . 170 ASP CA 1 1
4 13225 2 1 50 ASP CB C 26.728 -6.389 2.633 1.00 . B B . 170 ASP CB 1 1
4 13226 2 1 50 ASP CG C 28.206 -6.233 2.974 1.00 . B B . 170 ASP CG 1 1
4 13227 2 1 50 ASP H H 27.417 -5.717 0.273 1.00 . B B . 170 ASP H 1 1
4 13228 2 1 50 ASP HA H 27.181 -8.166 1.530 1.00 . B B . 170 ASP HA 1 1
4 13229 2 1 50 ASP HB2 H 26.319 -5.422 2.403 1.00 . B B . 170 ASP HB2 1 1
4 13230 2 1 50 ASP HB3 H 26.206 -6.809 3.479 1.00 . B B . 170 ASP HB3 1 1
4 13231 2 1 50 ASP N N 26.942 -6.572 0.206 1.00 . B B . 170 ASP N 1 1
4 13232 2 1 50 ASP O O 24.740 -8.843 1.720 1.00 . B B . 170 ASP O 1 1
4 13233 2 1 50 ASP OD1 O 29.005 -6.959 2.407 1.00 . B B . 170 ASP OD1 1 1
4 13234 2 1 50 ASP OD2 O 28.516 -5.391 3.800 1.00 . B B . 170 ASP OD2 1 1
4 13235 2 1 51 LEU C C 22.702 -8.462 -0.260 1.00 . B B . 171 LEU C 1 1
4 13236 2 1 51 LEU CA C 22.856 -7.198 0.590 1.00 . B B . 171 LEU CA 1 1
4 13237 2 1 51 LEU CB C 22.119 -6.026 -0.079 1.00 . B B . 171 LEU CB 1 1
4 13238 2 1 51 LEU CD1 C 19.951 -4.783 -0.179 1.00 . B B . 171 LEU CD1 1 1
4 13239 2 1 51 LEU CD2 C 19.974 -7.275 -0.553 1.00 . B B . 171 LEU CD2 1 1
4 13240 2 1 51 LEU CG C 20.616 -6.103 0.217 1.00 . B B . 171 LEU CG 1 1
4 13241 2 1 51 LEU H H 24.600 -6.007 0.430 1.00 . B B . 171 LEU H 1 1
4 13242 2 1 51 LEU HA H 22.432 -7.374 1.568 1.00 . B B . 171 LEU HA 1 1
4 13243 2 1 51 LEU HB2 H 22.502 -5.098 0.302 1.00 . B B . 171 LEU HB2 1 1
4 13244 2 1 51 LEU HB3 H 22.277 -6.059 -1.147 1.00 . B B . 171 LEU HB3 1 1
4 13245 2 1 51 LEU HD11 H 20.145 -4.581 -1.220 1.00 . B B . 171 LEU HD11 1 1
4 13246 2 1 51 LEU HD12 H 20.349 -3.980 0.426 1.00 . B B . 171 LEU HD12 1 1
4 13247 2 1 51 LEU HD13 H 18.886 -4.860 -0.019 1.00 . B B . 171 LEU HD13 1 1
4 13248 2 1 51 LEU HD21 H 20.553 -7.506 -1.438 1.00 . B B . 171 LEU HD21 1 1
4 13249 2 1 51 LEU HD22 H 18.965 -7.014 -0.843 1.00 . B B . 171 LEU HD22 1 1
4 13250 2 1 51 LEU HD23 H 19.943 -8.137 0.088 1.00 . B B . 171 LEU HD23 1 1
4 13251 2 1 51 LEU HG H 20.473 -6.252 1.277 1.00 . B B . 171 LEU HG 1 1
4 13252 2 1 51 LEU N N 24.265 -6.872 0.746 1.00 . B B . 171 LEU N 1 1
4 13253 2 1 51 LEU O O 21.891 -9.334 0.047 1.00 . B B . 171 LEU O 1 1
4 13254 2 1 52 ALA C C 23.949 -10.957 -1.455 1.00 . B B . 172 ALA C 1 1
4 13255 2 1 52 ALA CA C 23.437 -9.725 -2.191 1.00 . B B . 172 ALA CA 1 1
4 13256 2 1 52 ALA CB C 24.279 -9.471 -3.438 1.00 . B B . 172 ALA CB 1 1
4 13257 2 1 52 ALA H H 24.132 -7.853 -1.525 1.00 . B B . 172 ALA H 1 1
4 13258 2 1 52 ALA HA H 22.412 -9.899 -2.492 1.00 . B B . 172 ALA HA 1 1
4 13259 2 1 52 ALA HB1 H 24.117 -10.267 -4.138 1.00 . B B . 172 ALA HB1 1 1
4 13260 2 1 52 ALA HB2 H 25.326 -9.433 -3.170 1.00 . B B . 172 ALA HB2 1 1
4 13261 2 1 52 ALA HB3 H 23.987 -8.532 -3.884 1.00 . B B . 172 ALA HB3 1 1
4 13262 2 1 52 ALA N N 23.492 -8.562 -1.325 1.00 . B B . 172 ALA N 1 1
4 13263 2 1 52 ALA O O 23.365 -12.030 -1.551 1.00 . B B . 172 ALA O 1 1
4 13264 2 1 53 GLU C C 24.555 -12.546 0.909 1.00 . B B . 173 GLU C 1 1
4 13265 2 1 53 GLU CA C 25.618 -11.907 0.020 1.00 . B B . 173 GLU CA 1 1
4 13266 2 1 53 GLU CB C 26.779 -11.408 0.886 1.00 . B B . 173 GLU CB 1 1
4 13267 2 1 53 GLU CD C 28.606 -12.106 2.447 1.00 . B B . 173 GLU CD 1 1
4 13268 2 1 53 GLU CG C 27.433 -12.593 1.605 1.00 . B B . 173 GLU CG 1 1
4 13269 2 1 53 GLU H H 25.481 -9.920 -0.696 1.00 . B B . 173 GLU H 1 1
4 13270 2 1 53 GLU HA H 25.989 -12.647 -0.674 1.00 . B B . 173 GLU HA 1 1
4 13271 2 1 53 GLU HB2 H 27.510 -10.919 0.258 1.00 . B B . 173 GLU HB2 1 1
4 13272 2 1 53 GLU HB3 H 26.405 -10.709 1.618 1.00 . B B . 173 GLU HB3 1 1
4 13273 2 1 53 GLU HG2 H 26.709 -13.072 2.245 1.00 . B B . 173 GLU HG2 1 1
4 13274 2 1 53 GLU HG3 H 27.790 -13.301 0.872 1.00 . B B . 173 GLU HG3 1 1
4 13275 2 1 53 GLU N N 25.044 -10.795 -0.724 1.00 . B B . 173 GLU N 1 1
4 13276 2 1 53 GLU O O 24.466 -13.770 1.005 1.00 . B B . 173 GLU O 1 1
4 13277 2 1 53 GLU OE1 O 28.744 -10.904 2.597 1.00 . B B . 173 GLU OE1 1 1
4 13278 2 1 53 GLU OE2 O 29.344 -12.945 2.936 1.00 . B B . 173 GLU OE2 1 1
4 13279 2 1 54 ALA C C 21.678 -13.020 1.630 1.00 . B B . 174 ALA C 1 1
4 13280 2 1 54 ALA CA C 22.692 -12.208 2.431 1.00 . B B . 174 ALA CA 1 1
4 13281 2 1 54 ALA CB C 21.985 -11.038 3.115 1.00 . B B . 174 ALA CB 1 1
4 13282 2 1 54 ALA H H 23.867 -10.738 1.445 1.00 . B B . 174 ALA H 1 1
4 13283 2 1 54 ALA HA H 23.132 -12.840 3.188 1.00 . B B . 174 ALA HA 1 1
4 13284 2 1 54 ALA HB1 H 22.721 -10.345 3.494 1.00 . B B . 174 ALA HB1 1 1
4 13285 2 1 54 ALA HB2 H 21.383 -11.408 3.930 1.00 . B B . 174 ALA HB2 1 1
4 13286 2 1 54 ALA HB3 H 21.352 -10.535 2.399 1.00 . B B . 174 ALA HB3 1 1
4 13287 2 1 54 ALA N N 23.749 -11.708 1.556 1.00 . B B . 174 ALA N 1 1
4 13288 2 1 54 ALA O O 21.216 -14.067 2.081 1.00 . B B . 174 ALA O 1 1
4 13289 2 1 55 ILE C C 21.113 -14.249 -1.298 1.00 . B B . 175 ILE C 1 1
4 13290 2 1 55 ILE CA C 20.392 -13.227 -0.425 1.00 . B B . 175 ILE CA 1 1
4 13291 2 1 55 ILE CB C 19.656 -12.222 -1.311 1.00 . B B . 175 ILE CB 1 1
4 13292 2 1 55 ILE CD1 C 18.228 -10.166 -1.274 1.00 . B B . 175 ILE CD1 1 1
4 13293 2 1 55 ILE CG1 C 18.775 -11.326 -0.435 1.00 . B B . 175 ILE CG1 1 1
4 13294 2 1 55 ILE CG2 C 18.781 -12.970 -2.320 1.00 . B B . 175 ILE CG2 1 1
4 13295 2 1 55 ILE H H 21.753 -11.697 0.129 1.00 . B B . 175 ILE H 1 1
4 13296 2 1 55 ILE HA H 19.666 -13.744 0.190 1.00 . B B . 175 ILE HA 1 1
4 13297 2 1 55 ILE HB H 20.377 -11.613 -1.840 1.00 . B B . 175 ILE HB 1 1
4 13298 2 1 55 ILE HD11 H 17.512 -10.546 -1.988 1.00 . B B . 175 ILE HD11 1 1
4 13299 2 1 55 ILE HD12 H 19.040 -9.686 -1.799 1.00 . B B . 175 ILE HD12 1 1
4 13300 2 1 55 ILE HD13 H 17.742 -9.449 -0.627 1.00 . B B . 175 ILE HD13 1 1
4 13301 2 1 55 ILE HG12 H 17.953 -11.906 -0.043 1.00 . B B . 175 ILE HG12 1 1
4 13302 2 1 55 ILE HG13 H 19.360 -10.931 0.381 1.00 . B B . 175 ILE HG13 1 1
4 13303 2 1 55 ILE HG21 H 18.237 -13.753 -1.814 1.00 . B B . 175 ILE HG21 1 1
4 13304 2 1 55 ILE HG22 H 19.408 -13.403 -3.086 1.00 . B B . 175 ILE HG22 1 1
4 13305 2 1 55 ILE HG23 H 18.083 -12.283 -2.776 1.00 . B B . 175 ILE HG23 1 1
4 13306 2 1 55 ILE N N 21.345 -12.534 0.436 1.00 . B B . 175 ILE N 1 1
4 13307 2 1 55 ILE O O 20.946 -15.456 -1.124 1.00 . B B . 175 ILE O 1 1
4 13308 2 1 56 GLY C C 22.795 -14.028 -4.517 1.00 . B B . 176 GLY C 1 1
4 13309 2 1 56 GLY CA C 22.674 -14.634 -3.124 1.00 . B B . 176 GLY CA 1 1
4 13310 2 1 56 GLY H H 22.020 -12.781 -2.319 1.00 . B B . 176 GLY H 1 1
4 13311 2 1 56 GLY HA2 H 23.664 -14.784 -2.719 1.00 . B B . 176 GLY HA2 1 1
4 13312 2 1 56 GLY HA3 H 22.175 -15.592 -3.200 1.00 . B B . 176 GLY HA3 1 1
4 13313 2 1 56 GLY N N 21.921 -13.756 -2.233 1.00 . B B . 176 GLY N 1 1
4 13314 2 1 56 GLY O O 22.150 -14.489 -5.460 1.00 . B B . 176 GLY O 1 1
4 13315 2 1 57 MET C C 22.543 -11.638 -6.376 1.00 . B B . 177 MET C 1 1
4 13316 2 1 57 MET CA C 23.818 -12.349 -5.935 1.00 . B B . 177 MET CA 1 1
4 13317 2 1 57 MET CB C 24.235 -13.392 -6.991 1.00 . B B . 177 MET CB 1 1
4 13318 2 1 57 MET CE C 23.190 -12.307 -9.759 1.00 . B B . 177 MET CE 1 1
4 13319 2 1 57 MET CG C 25.210 -12.756 -7.990 1.00 . B B . 177 MET CG 1 1
4 13320 2 1 57 MET H H 24.113 -12.660 -3.856 1.00 . B B . 177 MET H 1 1
4 13321 2 1 57 MET HA H 24.605 -11.618 -5.837 1.00 . B B . 177 MET HA 1 1
4 13322 2 1 57 MET HB2 H 24.721 -14.221 -6.498 1.00 . B B . 177 MET HB2 1 1
4 13323 2 1 57 MET HB3 H 23.364 -13.753 -7.522 1.00 . B B . 177 MET HB3 1 1
4 13324 2 1 57 MET HE1 H 22.956 -11.776 -10.672 1.00 . B B . 177 MET HE1 1 1
4 13325 2 1 57 MET HE2 H 22.290 -12.437 -9.173 1.00 . B B . 177 MET HE2 1 1
4 13326 2 1 57 MET HE3 H 23.598 -13.273 -10.005 1.00 . B B . 177 MET HE3 1 1
4 13327 2 1 57 MET HG2 H 26.086 -12.406 -7.464 1.00 . B B . 177 MET HG2 1 1
4 13328 2 1 57 MET HG3 H 25.504 -13.485 -8.728 1.00 . B B . 177 MET HG3 1 1
4 13329 2 1 57 MET N N 23.624 -12.995 -4.642 1.00 . B B . 177 MET N 1 1
4 13330 2 1 57 MET O O 21.635 -12.262 -6.925 1.00 . B B . 177 MET O 1 1
4 13331 2 1 57 MET SD S 24.400 -11.357 -8.807 1.00 . B B . 177 MET SD 1 1
4 13332 2 1 58 GLU C C 21.564 -8.067 -6.305 1.00 . B B . 178 GLU C 1 1
4 13333 2 1 58 GLU CA C 21.314 -9.557 -6.528 1.00 . B B . 178 GLU CA 1 1
4 13334 2 1 58 GLU CB C 20.094 -10.010 -5.715 1.00 . B B . 178 GLU CB 1 1
4 13335 2 1 58 GLU CD C 17.596 -10.131 -5.682 1.00 . B B . 178 GLU CD 1 1
4 13336 2 1 58 GLU CG C 18.808 -9.618 -6.445 1.00 . B B . 178 GLU CG 1 1
4 13337 2 1 58 GLU H H 23.240 -9.884 -5.704 1.00 . B B . 178 GLU H 1 1
4 13338 2 1 58 GLU HA H 21.121 -9.727 -7.579 1.00 . B B . 178 GLU HA 1 1
4 13339 2 1 58 GLU HB2 H 20.123 -11.082 -5.587 1.00 . B B . 178 GLU HB2 1 1
4 13340 2 1 58 GLU HB3 H 20.113 -9.535 -4.744 1.00 . B B . 178 GLU HB3 1 1
4 13341 2 1 58 GLU HG2 H 18.750 -8.546 -6.521 1.00 . B B . 178 GLU HG2 1 1
4 13342 2 1 58 GLU HG3 H 18.812 -10.048 -7.434 1.00 . B B . 178 GLU HG3 1 1
4 13343 2 1 58 GLU N N 22.485 -10.333 -6.140 1.00 . B B . 178 GLU N 1 1
4 13344 2 1 58 GLU O O 20.632 -7.280 -6.160 1.00 . B B . 178 GLU O 1 1
4 13345 2 1 58 GLU OE1 O 17.769 -10.551 -4.549 1.00 . B B . 178 GLU OE1 1 1
4 13346 2 1 58 GLU OE2 O 16.513 -10.095 -6.240 1.00 . B B . 178 GLU OE2 1 1
4 13347 2 1 59 GLN C C 22.799 -5.447 -7.280 1.00 . B B . 179 GLN C 1 1
4 13348 2 1 59 GLN CA C 23.188 -6.286 -6.060 1.00 . B B . 179 GLN CA 1 1
4 13349 2 1 59 GLN CB C 24.702 -6.167 -5.800 1.00 . B B . 179 GLN CB 1 1
4 13350 2 1 59 GLN CD C 26.905 -7.040 -6.620 1.00 . B B . 179 GLN CD 1 1
4 13351 2 1 59 GLN CG C 25.430 -7.361 -6.427 1.00 . B B . 179 GLN CG 1 1
4 13352 2 1 59 GLN H H 23.537 -8.354 -6.386 1.00 . B B . 179 GLN H 1 1
4 13353 2 1 59 GLN HA H 22.652 -5.916 -5.197 1.00 . B B . 179 GLN HA 1 1
4 13354 2 1 59 GLN HB2 H 25.076 -5.250 -6.232 1.00 . B B . 179 GLN HB2 1 1
4 13355 2 1 59 GLN HB3 H 24.888 -6.161 -4.734 1.00 . B B . 179 GLN HB3 1 1
4 13356 2 1 59 GLN HE21 H 27.499 -8.915 -6.352 1.00 . B B . 179 GLN HE21 1 1
4 13357 2 1 59 GLN HE22 H 28.737 -7.795 -6.661 1.00 . B B . 179 GLN HE22 1 1
4 13358 2 1 59 GLN HG2 H 25.338 -8.213 -5.771 1.00 . B B . 179 GLN HG2 1 1
4 13359 2 1 59 GLN HG3 H 24.988 -7.595 -7.384 1.00 . B B . 179 GLN HG3 1 1
4 13360 2 1 59 GLN N N 22.829 -7.686 -6.270 1.00 . B B . 179 GLN N 1 1
4 13361 2 1 59 GLN NE2 N 27.787 -7.996 -6.537 1.00 . B B . 179 GLN NE2 1 1
4 13362 2 1 59 GLN O O 22.584 -4.233 -7.177 1.00 . B B . 179 GLN O 1 1
4 13363 2 1 59 GLN OE1 O 27.262 -5.888 -6.855 1.00 . B B . 179 GLN OE1 1 1
4 13364 2 1 60 SER C C 20.918 -4.890 -9.584 1.00 . B B . 180 SER C 1 1
4 13365 2 1 60 SER CA C 22.352 -5.405 -9.663 1.00 . B B . 180 SER CA 1 1
4 13366 2 1 60 SER CB C 22.507 -6.349 -10.857 1.00 . B B . 180 SER CB 1 1
4 13367 2 1 60 SER H H 22.886 -7.066 -8.464 1.00 . B B . 180 SER H 1 1
4 13368 2 1 60 SER HA H 23.020 -4.567 -9.795 1.00 . B B . 180 SER HA 1 1
4 13369 2 1 60 SER HB2 H 23.553 -6.481 -11.082 1.00 . B B . 180 SER HB2 1 1
4 13370 2 1 60 SER HB3 H 22.070 -7.309 -10.616 1.00 . B B . 180 SER HB3 1 1
4 13371 2 1 60 SER HG H 22.528 -5.459 -12.586 1.00 . B B . 180 SER HG 1 1
4 13372 2 1 60 SER N N 22.713 -6.099 -8.435 1.00 . B B . 180 SER N 1 1
4 13373 2 1 60 SER O O 20.626 -3.749 -9.960 1.00 . B B . 180 SER O 1 1
4 13374 2 1 60 SER OG O 21.853 -5.786 -11.985 1.00 . B B . 180 SER OG 1 1
4 13375 2 1 61 ALA C C 18.494 -4.150 -8.015 1.00 . B B . 181 ALA C 1 1
4 13376 2 1 61 ALA CA C 18.624 -5.357 -8.943 1.00 . B B . 181 ALA CA 1 1
4 13377 2 1 61 ALA CB C 17.813 -6.539 -8.386 1.00 . B B . 181 ALA CB 1 1
4 13378 2 1 61 ALA H H 20.313 -6.627 -8.786 1.00 . B B . 181 ALA H 1 1
4 13379 2 1 61 ALA HA H 18.237 -5.099 -9.919 1.00 . B B . 181 ALA HA 1 1
4 13380 2 1 61 ALA HB1 H 17.887 -6.553 -7.309 1.00 . B B . 181 ALA HB1 1 1
4 13381 2 1 61 ALA HB2 H 18.204 -7.465 -8.784 1.00 . B B . 181 ALA HB2 1 1
4 13382 2 1 61 ALA HB3 H 16.777 -6.434 -8.674 1.00 . B B . 181 ALA HB3 1 1
4 13383 2 1 61 ALA N N 20.024 -5.735 -9.079 1.00 . B B . 181 ALA N 1 1
4 13384 2 1 61 ALA O O 17.609 -3.300 -8.187 1.00 . B B . 181 ALA O 1 1
4 13385 2 1 62 VAL C C 19.726 -1.670 -6.811 1.00 . B B . 182 VAL C 1 1
4 13386 2 1 62 VAL CA C 19.369 -2.961 -6.097 1.00 . B B . 182 VAL CA 1 1
4 13387 2 1 62 VAL CB C 20.358 -3.217 -4.958 1.00 . B B . 182 VAL CB 1 1
4 13388 2 1 62 VAL CG1 C 20.387 -2.008 -4.018 1.00 . B B . 182 VAL CG1 1 1
4 13389 2 1 62 VAL CG2 C 19.919 -4.460 -4.179 1.00 . B B . 182 VAL CG2 1 1
4 13390 2 1 62 VAL H H 20.089 -4.759 -6.945 1.00 . B B . 182 VAL H 1 1
4 13391 2 1 62 VAL HA H 18.375 -2.871 -5.681 1.00 . B B . 182 VAL HA 1 1
4 13392 2 1 62 VAL HB H 21.344 -3.377 -5.367 1.00 . B B . 182 VAL HB 1 1
4 13393 2 1 62 VAL HG11 H 20.969 -1.218 -4.467 1.00 . B B . 182 VAL HG11 1 1
4 13394 2 1 62 VAL HG12 H 20.835 -2.291 -3.076 1.00 . B B . 182 VAL HG12 1 1
4 13395 2 1 62 VAL HG13 H 19.381 -1.658 -3.846 1.00 . B B . 182 VAL HG13 1 1
4 13396 2 1 62 VAL HG21 H 19.043 -4.227 -3.592 1.00 . B B . 182 VAL HG21 1 1
4 13397 2 1 62 VAL HG22 H 20.717 -4.776 -3.523 1.00 . B B . 182 VAL HG22 1 1
4 13398 2 1 62 VAL HG23 H 19.686 -5.256 -4.872 1.00 . B B . 182 VAL HG23 1 1
4 13399 2 1 62 VAL N N 19.392 -4.071 -7.032 1.00 . B B . 182 VAL N 1 1
4 13400 2 1 62 VAL O O 19.006 -0.683 -6.703 1.00 . B B . 182 VAL O 1 1
4 13401 2 1 63 SER C C 20.131 0.030 -9.153 1.00 . B B . 183 SER C 1 1
4 13402 2 1 63 SER CA C 21.270 -0.496 -8.283 1.00 . B B . 183 SER CA 1 1
4 13403 2 1 63 SER CB C 22.476 -0.843 -9.161 1.00 . B B . 183 SER CB 1 1
4 13404 2 1 63 SER H H 21.381 -2.505 -7.598 1.00 . B B . 183 SER H 1 1
4 13405 2 1 63 SER HA H 21.564 0.268 -7.579 1.00 . B B . 183 SER HA 1 1
4 13406 2 1 63 SER HB2 H 22.214 -1.645 -9.830 1.00 . B B . 183 SER HB2 1 1
4 13407 2 1 63 SER HB3 H 22.764 0.026 -9.741 1.00 . B B . 183 SER HB3 1 1
4 13408 2 1 63 SER HG H 23.904 -0.481 -7.888 1.00 . B B . 183 SER HG 1 1
4 13409 2 1 63 SER N N 20.837 -1.687 -7.553 1.00 . B B . 183 SER N 1 1
4 13410 2 1 63 SER O O 19.882 1.239 -9.214 1.00 . B B . 183 SER O 1 1
4 13411 2 1 63 SER OG O 23.556 -1.258 -8.334 1.00 . B B . 183 SER OG 1 1
4 13412 2 1 64 HIS C C 17.254 0.255 -9.797 1.00 . B B . 184 HIS C 1 1
4 13413 2 1 64 HIS CA C 18.290 -0.502 -10.639 1.00 . B B . 184 HIS CA 1 1
4 13414 2 1 64 HIS CB C 17.646 -1.750 -11.249 1.00 . B B . 184 HIS CB 1 1
4 13415 2 1 64 HIS CD2 C 15.146 -1.427 -11.985 1.00 . B B . 184 HIS CD2 1 1
4 13416 2 1 64 HIS CE1 C 15.503 -0.514 -13.917 1.00 . B B . 184 HIS CE1 1 1
4 13417 2 1 64 HIS CG C 16.507 -1.342 -12.139 1.00 . B B . 184 HIS CG 1 1
4 13418 2 1 64 HIS H H 19.659 -1.840 -9.700 1.00 . B B . 184 HIS H 1 1
4 13419 2 1 64 HIS HA H 18.638 0.138 -11.439 1.00 . B B . 184 HIS HA 1 1
4 13420 2 1 64 HIS HB2 H 18.382 -2.288 -11.830 1.00 . B B . 184 HIS HB2 1 1
4 13421 2 1 64 HIS HB3 H 17.277 -2.384 -10.460 1.00 . B B . 184 HIS HB3 1 1
4 13422 2 1 64 HIS HD1 H 17.580 -0.555 -13.788 1.00 . B B . 184 HIS HD1 1 1
4 13423 2 1 64 HIS HD2 H 14.643 -1.837 -11.122 1.00 . B B . 184 HIS HD2 1 1
4 13424 2 1 64 HIS HE1 H 15.352 -0.060 -14.884 1.00 . B B . 184 HIS HE1 1 1
4 13425 2 1 64 HIS N N 19.422 -0.887 -9.801 1.00 . B B . 184 HIS N 1 1
4 13426 2 1 64 HIS ND1 N 16.712 -0.756 -13.379 1.00 . B B . 184 HIS ND1 1 1
4 13427 2 1 64 HIS NE2 N 14.514 -0.903 -13.109 1.00 . B B . 184 HIS NE2 1 1
4 13428 2 1 64 HIS O O 16.695 1.278 -10.225 1.00 . B B . 184 HIS O 1 1
4 13429 2 1 65 GLN C C 16.504 1.825 -7.395 1.00 . B B . 185 GLN C 1 1
4 13430 2 1 65 GLN CA C 16.060 0.397 -7.693 1.00 . B B . 185 GLN CA 1 1
4 13431 2 1 65 GLN CB C 15.946 -0.390 -6.386 1.00 . B B . 185 GLN CB 1 1
4 13432 2 1 65 GLN CD C 14.597 -0.688 -4.303 1.00 . B B . 185 GLN CD 1 1
4 13433 2 1 65 GLN CG C 14.805 0.177 -5.541 1.00 . B B . 185 GLN CG 1 1
4 13434 2 1 65 GLN H H 17.492 -1.059 -8.290 1.00 . B B . 185 GLN H 1 1
4 13435 2 1 65 GLN HA H 15.091 0.423 -8.170 1.00 . B B . 185 GLN HA 1 1
4 13436 2 1 65 GLN HB2 H 15.749 -1.430 -6.608 1.00 . B B . 185 GLN HB2 1 1
4 13437 2 1 65 GLN HB3 H 16.869 -0.309 -5.836 1.00 . B B . 185 GLN HB3 1 1
4 13438 2 1 65 GLN HE21 H 13.539 0.687 -3.338 1.00 . B B . 185 GLN HE21 1 1
4 13439 2 1 65 GLN HE22 H 13.776 -0.769 -2.498 1.00 . B B . 185 GLN HE22 1 1
4 13440 2 1 65 GLN HG2 H 15.051 1.184 -5.237 1.00 . B B . 185 GLN HG2 1 1
4 13441 2 1 65 GLN HG3 H 13.898 0.188 -6.125 1.00 . B B . 185 GLN HG3 1 1
4 13442 2 1 65 GLN N N 17.013 -0.247 -8.587 1.00 . B B . 185 GLN N 1 1
4 13443 2 1 65 GLN NE2 N 13.914 -0.218 -3.296 1.00 . B B . 185 GLN NE2 1 1
4 13444 2 1 65 GLN O O 15.678 2.734 -7.320 1.00 . B B . 185 GLN O 1 1
4 13445 2 1 65 GLN OE1 O 15.068 -1.825 -4.253 1.00 . B B . 185 GLN OE1 1 1
4 13446 2 1 66 LEU C C 18.050 4.299 -8.091 1.00 . B B . 186 LEU C 1 1
4 13447 2 1 66 LEU CA C 18.347 3.347 -6.946 1.00 . B B . 186 LEU CA 1 1
4 13448 2 1 66 LEU CB C 19.863 3.265 -6.733 1.00 . B B . 186 LEU CB 1 1
4 13449 2 1 66 LEU CD1 C 21.665 2.195 -5.366 1.00 . B B . 186 LEU CD1 1 1
4 13450 2 1 66 LEU CD2 C 19.331 2.318 -4.475 1.00 . B B . 186 LEU CD2 1 1
4 13451 2 1 66 LEU CG C 20.182 2.154 -5.735 1.00 . B B . 186 LEU CG 1 1
4 13452 2 1 66 LEU H H 18.424 1.253 -7.305 1.00 . B B . 186 LEU H 1 1
4 13453 2 1 66 LEU HA H 17.887 3.729 -6.055 1.00 . B B . 186 LEU HA 1 1
4 13454 2 1 66 LEU HB2 H 20.347 3.048 -7.675 1.00 . B B . 186 LEU HB2 1 1
4 13455 2 1 66 LEU HB3 H 20.227 4.205 -6.349 1.00 . B B . 186 LEU HB3 1 1
4 13456 2 1 66 LEU HD11 H 22.262 2.178 -6.266 1.00 . B B . 186 LEU HD11 1 1
4 13457 2 1 66 LEU HD12 H 21.909 1.336 -4.756 1.00 . B B . 186 LEU HD12 1 1
4 13458 2 1 66 LEU HD13 H 21.872 3.098 -4.813 1.00 . B B . 186 LEU HD13 1 1
4 13459 2 1 66 LEU HD21 H 18.332 1.957 -4.662 1.00 . B B . 186 LEU HD21 1 1
4 13460 2 1 66 LEU HD22 H 19.290 3.361 -4.196 1.00 . B B . 186 LEU HD22 1 1
4 13461 2 1 66 LEU HD23 H 19.767 1.750 -3.679 1.00 . B B . 186 LEU HD23 1 1
4 13462 2 1 66 LEU HG H 19.967 1.209 -6.186 1.00 . B B . 186 LEU HG 1 1
4 13463 2 1 66 LEU N N 17.811 2.017 -7.233 1.00 . B B . 186 LEU N 1 1
4 13464 2 1 66 LEU O O 17.651 5.443 -7.875 1.00 . B B . 186 LEU O 1 1
4 13465 2 1 67 ARG C C 16.530 5.179 -10.421 1.00 . B B . 187 ARG C 1 1
4 13466 2 1 67 ARG CA C 17.960 4.638 -10.485 1.00 . B B . 187 ARG CA 1 1
4 13467 2 1 67 ARG CB C 18.137 3.805 -11.760 1.00 . B B . 187 ARG CB 1 1
4 13468 2 1 67 ARG CD C 19.800 2.668 -13.237 1.00 . B B . 187 ARG CD 1 1
4 13469 2 1 67 ARG CG C 19.623 3.514 -11.976 1.00 . B B . 187 ARG CG 1 1
4 13470 2 1 67 ARG CZ C 21.617 1.669 -14.502 1.00 . B B . 187 ARG CZ 1 1
4 13471 2 1 67 ARG H H 18.546 2.884 -9.406 1.00 . B B . 187 ARG H 1 1
4 13472 2 1 67 ARG HA H 18.654 5.467 -10.511 1.00 . B B . 187 ARG HA 1 1
4 13473 2 1 67 ARG HB2 H 17.600 2.877 -11.660 1.00 . B B . 187 ARG HB2 1 1
4 13474 2 1 67 ARG HB3 H 17.754 4.352 -12.611 1.00 . B B . 187 ARG HB3 1 1
4 13475 2 1 67 ARG HD2 H 19.283 1.730 -13.114 1.00 . B B . 187 ARG HD2 1 1
4 13476 2 1 67 ARG HD3 H 19.388 3.197 -14.082 1.00 . B B . 187 ARG HD3 1 1
4 13477 2 1 67 ARG HE H 21.883 2.782 -12.862 1.00 . B B . 187 ARG HE 1 1
4 13478 2 1 67 ARG HG2 H 20.160 4.445 -12.086 1.00 . B B . 187 ARG HG2 1 1
4 13479 2 1 67 ARG HG3 H 20.009 2.973 -11.124 1.00 . B B . 187 ARG HG3 1 1
4 13480 2 1 67 ARG HH11 H 19.762 1.332 -15.178 1.00 . B B . 187 ARG HH11 1 1
4 13481 2 1 67 ARG HH12 H 21.039 0.608 -16.099 1.00 . B B . 187 ARG HH12 1 1
4 13482 2 1 67 ARG HH21 H 23.562 1.837 -14.064 1.00 . B B . 187 ARG HH21 1 1
4 13483 2 1 67 ARG HH22 H 23.189 0.893 -15.468 1.00 . B B . 187 ARG HH22 1 1
4 13484 2 1 67 ARG N N 18.228 3.812 -9.306 1.00 . B B . 187 ARG N 1 1
4 13485 2 1 67 ARG NE N 21.216 2.406 -13.472 1.00 . B B . 187 ARG NE 1 1
4 13486 2 1 67 ARG NH1 N 20.737 1.163 -15.323 1.00 . B B . 187 ARG NH1 1 1
4 13487 2 1 67 ARG NH2 N 22.889 1.449 -14.692 1.00 . B B . 187 ARG NH2 1 1
4 13488 2 1 67 ARG O O 16.293 6.381 -10.618 1.00 . B B . 187 ARG O 1 1
4 13489 2 1 68 VAL C C 14.007 5.625 -8.791 1.00 . B B . 188 VAL C 1 1
4 13490 2 1 68 VAL CA C 14.186 4.718 -10.006 1.00 . B B . 188 VAL CA 1 1
4 13491 2 1 68 VAL CB C 13.282 3.495 -9.879 1.00 . B B . 188 VAL CB 1 1
4 13492 2 1 68 VAL CG1 C 11.837 3.946 -9.664 1.00 . B B . 188 VAL CG1 1 1
4 13493 2 1 68 VAL CG2 C 13.374 2.668 -11.162 1.00 . B B . 188 VAL CG2 1 1
4 13494 2 1 68 VAL H H 15.818 3.351 -9.959 1.00 . B B . 188 VAL H 1 1
4 13495 2 1 68 VAL HA H 13.908 5.267 -10.893 1.00 . B B . 188 VAL HA 1 1
4 13496 2 1 68 VAL HB H 13.601 2.896 -9.039 1.00 . B B . 188 VAL HB 1 1
4 13497 2 1 68 VAL HG11 H 11.727 4.338 -8.665 1.00 . B B . 188 VAL HG11 1 1
4 13498 2 1 68 VAL HG12 H 11.173 3.103 -9.794 1.00 . B B . 188 VAL HG12 1 1
4 13499 2 1 68 VAL HG13 H 11.587 4.712 -10.381 1.00 . B B . 188 VAL HG13 1 1
4 13500 2 1 68 VAL HG21 H 14.379 2.291 -11.276 1.00 . B B . 188 VAL HG21 1 1
4 13501 2 1 68 VAL HG22 H 13.126 3.290 -12.010 1.00 . B B . 188 VAL HG22 1 1
4 13502 2 1 68 VAL HG23 H 12.682 1.841 -11.109 1.00 . B B . 188 VAL HG23 1 1
4 13503 2 1 68 VAL N N 15.578 4.295 -10.120 1.00 . B B . 188 VAL N 1 1
4 13504 2 1 68 VAL O O 13.404 6.691 -8.881 1.00 . B B . 188 VAL O 1 1
4 13505 2 1 69 LEU C C 14.819 7.406 -6.711 1.00 . B B . 189 LEU C 1 1
4 13506 2 1 69 LEU CA C 14.395 5.962 -6.432 1.00 . B B . 189 LEU CA 1 1
4 13507 2 1 69 LEU CB C 15.300 5.322 -5.338 1.00 . B B . 189 LEU CB 1 1
4 13508 2 1 69 LEU CD1 C 15.912 7.486 -4.162 1.00 . B B . 189 LEU CD1 1 1
4 13509 2 1 69 LEU CD2 C 17.528 5.516 -4.130 1.00 . B B . 189 LEU CD2 1 1
4 13510 2 1 69 LEU CG C 16.465 6.263 -4.945 1.00 . B B . 189 LEU CG 1 1
4 13511 2 1 69 LEU H H 14.953 4.305 -7.635 1.00 . B B . 189 LEU H 1 1
4 13512 2 1 69 LEU HA H 13.362 5.946 -6.105 1.00 . B B . 189 LEU HA 1 1
4 13513 2 1 69 LEU HB2 H 14.709 5.109 -4.459 1.00 . B B . 189 LEU HB2 1 1
4 13514 2 1 69 LEU HB3 H 15.706 4.404 -5.719 1.00 . B B . 189 LEU HB3 1 1
4 13515 2 1 69 LEU HD11 H 16.157 8.391 -4.696 1.00 . B B . 189 LEU HD11 1 1
4 13516 2 1 69 LEU HD12 H 16.349 7.523 -3.183 1.00 . B B . 189 LEU HD12 1 1
4 13517 2 1 69 LEU HD13 H 14.833 7.412 -4.068 1.00 . B B . 189 LEU HD13 1 1
4 13518 2 1 69 LEU HD21 H 18.438 5.486 -4.705 1.00 . B B . 189 LEU HD21 1 1
4 13519 2 1 69 LEU HD22 H 17.207 4.510 -3.914 1.00 . B B . 189 LEU HD22 1 1
4 13520 2 1 69 LEU HD23 H 17.712 6.043 -3.216 1.00 . B B . 189 LEU HD23 1 1
4 13521 2 1 69 LEU HG H 16.948 6.607 -5.837 1.00 . B B . 189 LEU HG 1 1
4 13522 2 1 69 LEU N N 14.525 5.185 -7.653 1.00 . B B . 189 LEU N 1 1
4 13523 2 1 69 LEU O O 14.175 8.353 -6.287 1.00 . B B . 189 LEU O 1 1
4 13524 2 1 70 ARG C C 15.457 9.638 -8.544 1.00 . B B . 190 ARG C 1 1
4 13525 2 1 70 ARG CA C 16.454 8.874 -7.700 1.00 . B B . 190 ARG CA 1 1
4 13526 2 1 70 ARG CB C 17.795 8.772 -8.438 1.00 . B B . 190 ARG CB 1 1
4 13527 2 1 70 ARG CD C 20.243 8.301 -8.217 1.00 . B B . 190 ARG CD 1 1
4 13528 2 1 70 ARG CG C 18.911 8.368 -7.468 1.00 . B B . 190 ARG CG 1 1
4 13529 2 1 70 ARG CZ C 21.801 8.762 -6.413 1.00 . B B . 190 ARG CZ 1 1
4 13530 2 1 70 ARG H H 16.421 6.757 -7.686 1.00 . B B . 190 ARG H 1 1
4 13531 2 1 70 ARG HA H 16.602 9.402 -6.766 1.00 . B B . 190 ARG HA 1 1
4 13532 2 1 70 ARG HB2 H 17.714 8.025 -9.211 1.00 . B B . 190 ARG HB2 1 1
4 13533 2 1 70 ARG HB3 H 18.041 9.725 -8.885 1.00 . B B . 190 ARG HB3 1 1
4 13534 2 1 70 ARG HD2 H 20.169 7.576 -9.013 1.00 . B B . 190 ARG HD2 1 1
4 13535 2 1 70 ARG HD3 H 20.465 9.272 -8.636 1.00 . B B . 190 ARG HD3 1 1
4 13536 2 1 70 ARG HE H 21.674 7.000 -7.353 1.00 . B B . 190 ARG HE 1 1
4 13537 2 1 70 ARG HG2 H 18.981 9.096 -6.673 1.00 . B B . 190 ARG HG2 1 1
4 13538 2 1 70 ARG HG3 H 18.694 7.400 -7.050 1.00 . B B . 190 ARG HG3 1 1
4 13539 2 1 70 ARG HH11 H 20.589 10.262 -6.954 1.00 . B B . 190 ARG HH11 1 1
4 13540 2 1 70 ARG HH12 H 21.693 10.616 -5.665 1.00 . B B . 190 ARG HH12 1 1
4 13541 2 1 70 ARG HH21 H 23.124 7.458 -5.666 1.00 . B B . 190 ARG HH21 1 1
4 13542 2 1 70 ARG HH22 H 23.127 9.030 -4.937 1.00 . B B . 190 ARG HH22 1 1
4 13543 2 1 70 ARG N N 15.931 7.552 -7.400 1.00 . B B . 190 ARG N 1 1
4 13544 2 1 70 ARG NE N 21.312 7.908 -7.306 1.00 . B B . 190 ARG NE 1 1
4 13545 2 1 70 ARG NH1 N 21.324 9.974 -6.338 1.00 . B B . 190 ARG NH1 1 1
4 13546 2 1 70 ARG NH2 N 22.759 8.388 -5.609 1.00 . B B . 190 ARG NH2 1 1
4 13547 2 1 70 ARG O O 15.201 10.819 -8.303 1.00 . B B . 190 ARG O 1 1
4 13548 2 1 71 ASN C C 12.639 9.918 -9.618 1.00 . B B . 191 ASN C 1 1
4 13549 2 1 71 ASN CA C 13.904 9.567 -10.394 1.00 . B B . 191 ASN CA 1 1
4 13550 2 1 71 ASN CB C 13.557 8.625 -11.544 1.00 . B B . 191 ASN CB 1 1
4 13551 2 1 71 ASN CG C 14.727 8.540 -12.515 1.00 . B B . 191 ASN CG 1 1
4 13552 2 1 71 ASN H H 15.138 8.002 -9.657 1.00 . B B . 191 ASN H 1 1
4 13553 2 1 71 ASN HA H 14.322 10.473 -10.801 1.00 . B B . 191 ASN HA 1 1
4 13554 2 1 71 ASN HB2 H 13.347 7.641 -11.151 1.00 . B B . 191 ASN HB2 1 1
4 13555 2 1 71 ASN HB3 H 12.686 8.997 -12.064 1.00 . B B . 191 ASN HB3 1 1
4 13556 2 1 71 ASN HD21 H 14.117 6.835 -13.332 1.00 . B B . 191 ASN HD21 1 1
4 13557 2 1 71 ASN HD22 H 15.559 7.471 -13.967 1.00 . B B . 191 ASN HD22 1 1
4 13558 2 1 71 ASN N N 14.893 8.949 -9.524 1.00 . B B . 191 ASN N 1 1
4 13559 2 1 71 ASN ND2 N 14.807 7.532 -13.339 1.00 . B B . 191 ASN ND2 1 1
4 13560 2 1 71 ASN O O 12.042 10.973 -9.831 1.00 . B B . 191 ASN O 1 1
4 13561 2 1 71 ASN OD1 O 15.594 9.414 -12.521 1.00 . B B . 191 ASN OD1 1 1
4 13562 2 1 72 LEU C C 11.331 9.816 -6.580 1.00 . B B . 192 LEU C 1 1
4 13563 2 1 72 LEU CA C 11.009 9.228 -7.944 1.00 . B B . 192 LEU CA 1 1
4 13564 2 1 72 LEU CB C 10.271 7.892 -7.769 1.00 . B B . 192 LEU CB 1 1
4 13565 2 1 72 LEU CD1 C 8.312 8.574 -9.220 1.00 . B B . 192 LEU CD1 1 1
4 13566 2 1 72 LEU CD2 C 10.414 7.636 -10.260 1.00 . B B . 192 LEU CD2 1 1
4 13567 2 1 72 LEU CG C 9.475 7.569 -9.043 1.00 . B B . 192 LEU CG 1 1
4 13568 2 1 72 LEU H H 12.732 8.189 -8.616 1.00 . B B . 192 LEU H 1 1
4 13569 2 1 72 LEU HA H 10.364 9.919 -8.464 1.00 . B B . 192 LEU HA 1 1
4 13570 2 1 72 LEU HB2 H 10.993 7.107 -7.585 1.00 . B B . 192 LEU HB2 1 1
4 13571 2 1 72 LEU HB3 H 9.592 7.954 -6.929 1.00 . B B . 192 LEU HB3 1 1
4 13572 2 1 72 LEU HD11 H 7.461 8.060 -9.634 1.00 . B B . 192 LEU HD11 1 1
4 13573 2 1 72 LEU HD12 H 8.610 9.370 -9.889 1.00 . B B . 192 LEU HD12 1 1
4 13574 2 1 72 LEU HD13 H 8.040 9.001 -8.264 1.00 . B B . 192 LEU HD13 1 1
4 13575 2 1 72 LEU HD21 H 10.563 8.667 -10.540 1.00 . B B . 192 LEU HD21 1 1
4 13576 2 1 72 LEU HD22 H 9.969 7.101 -11.086 1.00 . B B . 192 LEU HD22 1 1
4 13577 2 1 72 LEU HD23 H 11.365 7.188 -10.013 1.00 . B B . 192 LEU HD23 1 1
4 13578 2 1 72 LEU HG H 9.070 6.569 -8.960 1.00 . B B . 192 LEU HG 1 1
4 13579 2 1 72 LEU N N 12.222 9.017 -8.731 1.00 . B B . 192 LEU N 1 1
4 13580 2 1 72 LEU O O 10.893 10.918 -6.252 1.00 . B B . 192 LEU O 1 1
4 13581 2 1 73 GLY C C 11.633 8.803 -3.400 1.00 . B B . 193 GLY C 1 1
4 13582 2 1 73 GLY CA C 12.463 9.524 -4.449 1.00 . B B . 193 GLY CA 1 1
4 13583 2 1 73 GLY H H 12.415 8.206 -6.108 1.00 . B B . 193 GLY H 1 1
4 13584 2 1 73 GLY HA2 H 13.506 9.317 -4.280 1.00 . B B . 193 GLY HA2 1 1
4 13585 2 1 73 GLY HA3 H 12.291 10.588 -4.360 1.00 . B B . 193 GLY HA3 1 1
4 13586 2 1 73 GLY N N 12.093 9.077 -5.788 1.00 . B B . 193 GLY N 1 1
4 13587 2 1 73 GLY O O 10.628 9.330 -2.926 1.00 . B B . 193 GLY O 1 1
4 13588 2 1 74 LEU C C 12.269 6.379 -0.914 1.00 . B B . 194 LEU C 1 1
4 13589 2 1 74 LEU CA C 11.336 6.795 -2.048 1.00 . B B . 194 LEU CA 1 1
4 13590 2 1 74 LEU CB C 10.745 5.544 -2.707 1.00 . B B . 194 LEU CB 1 1
4 13591 2 1 74 LEU CD1 C 8.424 5.853 -1.753 1.00 . B B . 194 LEU CD1 1 1
4 13592 2 1 74 LEU CD2 C 9.271 3.556 -2.325 1.00 . B B . 194 LEU CD2 1 1
4 13593 2 1 74 LEU CG C 9.666 4.936 -1.796 1.00 . B B . 194 LEU CG 1 1
4 13594 2 1 74 LEU H H 12.859 7.216 -3.464 1.00 . B B . 194 LEU H 1 1
4 13595 2 1 74 LEU HA H 10.535 7.384 -1.633 1.00 . B B . 194 LEU HA 1 1
4 13596 2 1 74 LEU HB2 H 10.311 5.811 -3.661 1.00 . B B . 194 LEU HB2 1 1
4 13597 2 1 74 LEU HB3 H 11.529 4.817 -2.866 1.00 . B B . 194 LEU HB3 1 1
4 13598 2 1 74 LEU HD11 H 8.312 6.372 -2.696 1.00 . B B . 194 LEU HD11 1 1
4 13599 2 1 74 LEU HD12 H 8.538 6.575 -0.960 1.00 . B B . 194 LEU HD12 1 1
4 13600 2 1 74 LEU HD13 H 7.541 5.261 -1.563 1.00 . B B . 194 LEU HD13 1 1
4 13601 2 1 74 LEU HD21 H 9.030 3.626 -3.373 1.00 . B B . 194 LEU HD21 1 1
4 13602 2 1 74 LEU HD22 H 8.410 3.199 -1.780 1.00 . B B . 194 LEU HD22 1 1
4 13603 2 1 74 LEU HD23 H 10.095 2.868 -2.188 1.00 . B B . 194 LEU HD23 1 1
4 13604 2 1 74 LEU HG H 10.061 4.833 -0.799 1.00 . B B . 194 LEU HG 1 1
4 13605 2 1 74 LEU N N 12.054 7.587 -3.045 1.00 . B B . 194 LEU N 1 1
4 13606 2 1 74 LEU O O 11.822 5.951 0.147 1.00 . B B . 194 LEU O 1 1
4 13607 2 1 75 VAL C C 15.724 7.120 -0.152 1.00 . B B . 195 VAL C 1 1
4 13608 2 1 75 VAL CA C 14.558 6.137 -0.137 1.00 . B B . 195 VAL CA 1 1
4 13609 2 1 75 VAL CB C 15.065 4.721 -0.415 1.00 . B B . 195 VAL CB 1 1
4 13610 2 1 75 VAL CG1 C 13.880 3.813 -0.742 1.00 . B B . 195 VAL CG1 1 1
4 13611 2 1 75 VAL CG2 C 16.037 4.739 -1.594 1.00 . B B . 195 VAL CG2 1 1
4 13612 2 1 75 VAL H H 13.871 6.866 -2.003 1.00 . B B . 195 VAL H 1 1
4 13613 2 1 75 VAL HA H 14.105 6.149 0.838 1.00 . B B . 195 VAL HA 1 1
4 13614 2 1 75 VAL HB H 15.567 4.347 0.462 1.00 . B B . 195 VAL HB 1 1
4 13615 2 1 75 VAL HG11 H 13.517 4.037 -1.734 1.00 . B B . 195 VAL HG11 1 1
4 13616 2 1 75 VAL HG12 H 13.090 3.976 -0.022 1.00 . B B . 195 VAL HG12 1 1
4 13617 2 1 75 VAL HG13 H 14.197 2.782 -0.700 1.00 . B B . 195 VAL HG13 1 1
4 13618 2 1 75 VAL HG21 H 16.997 5.100 -1.254 1.00 . B B . 195 VAL HG21 1 1
4 13619 2 1 75 VAL HG22 H 15.655 5.397 -2.359 1.00 . B B . 195 VAL HG22 1 1
4 13620 2 1 75 VAL HG23 H 16.145 3.742 -1.992 1.00 . B B . 195 VAL HG23 1 1
4 13621 2 1 75 VAL N N 13.567 6.508 -1.144 1.00 . B B . 195 VAL N 1 1
4 13622 2 1 75 VAL O O 15.821 7.967 -1.033 1.00 . B B . 195 VAL O 1 1
4 13623 2 1 76 VAL C C 19.018 7.042 1.280 1.00 . B B . 196 VAL C 1 1
4 13624 2 1 76 VAL CA C 17.785 7.855 0.905 1.00 . B B . 196 VAL CA 1 1
4 13625 2 1 76 VAL CB C 17.556 8.948 1.945 1.00 . B B . 196 VAL CB 1 1
4 13626 2 1 76 VAL CG1 C 18.892 9.603 2.330 1.00 . B B . 196 VAL CG1 1 1
4 13627 2 1 76 VAL CG2 C 16.610 10.013 1.370 1.00 . B B . 196 VAL CG2 1 1
4 13628 2 1 76 VAL H H 16.484 6.303 1.494 1.00 . B B . 196 VAL H 1 1
4 13629 2 1 76 VAL HA H 17.950 8.316 -0.056 1.00 . B B . 196 VAL HA 1 1
4 13630 2 1 76 VAL HB H 17.115 8.503 2.822 1.00 . B B . 196 VAL HB 1 1
4 13631 2 1 76 VAL HG11 H 19.431 8.951 3.002 1.00 . B B . 196 VAL HG11 1 1
4 13632 2 1 76 VAL HG12 H 18.703 10.547 2.818 1.00 . B B . 196 VAL HG12 1 1
4 13633 2 1 76 VAL HG13 H 19.479 9.766 1.439 1.00 . B B . 196 VAL HG13 1 1
4 13634 2 1 76 VAL HG21 H 17.179 10.752 0.822 1.00 . B B . 196 VAL HG21 1 1
4 13635 2 1 76 VAL HG22 H 16.086 10.490 2.175 1.00 . B B . 196 VAL HG22 1 1
4 13636 2 1 76 VAL HG23 H 15.898 9.549 0.706 1.00 . B B . 196 VAL HG23 1 1
4 13637 2 1 76 VAL N N 16.612 6.994 0.824 1.00 . B B . 196 VAL N 1 1
4 13638 2 1 76 VAL O O 18.916 6.016 1.953 1.00 . B B . 196 VAL O 1 1
4 13639 2 1 77 GLY C C 22.461 7.836 1.694 1.00 . B B . 197 GLY C 1 1
4 13640 2 1 77 GLY CA C 21.442 6.844 1.152 1.00 . B B . 197 GLY CA 1 1
4 13641 2 1 77 GLY H H 20.201 8.336 0.312 1.00 . B B . 197 GLY H 1 1
4 13642 2 1 77 GLY HA2 H 21.269 6.078 1.890 1.00 . B B . 197 GLY HA2 1 1
4 13643 2 1 77 GLY HA3 H 21.833 6.393 0.253 1.00 . B B . 197 GLY HA3 1 1
4 13644 2 1 77 GLY N N 20.182 7.518 0.848 1.00 . B B . 197 GLY N 1 1
4 13645 2 1 77 GLY O O 22.452 9.011 1.325 1.00 . B B . 197 GLY O 1 1
4 13646 2 1 78 ASP C C 25.759 7.676 2.866 1.00 . B B . 198 ASP C 1 1
4 13647 2 1 78 ASP CA C 24.366 8.214 3.177 1.00 . B B . 198 ASP CA 1 1
4 13648 2 1 78 ASP CB C 24.169 8.275 4.692 1.00 . B B . 198 ASP CB 1 1
4 13649 2 1 78 ASP CG C 22.893 9.043 5.020 1.00 . B B . 198 ASP CG 1 1
4 13650 2 1 78 ASP H H 23.296 6.414 2.837 1.00 . B B . 198 ASP H 1 1
4 13651 2 1 78 ASP HA H 24.286 9.216 2.778 1.00 . B B . 198 ASP HA 1 1
4 13652 2 1 78 ASP HB2 H 24.097 7.270 5.086 1.00 . B B . 198 ASP HB2 1 1
4 13653 2 1 78 ASP HB3 H 25.011 8.776 5.141 1.00 . B B . 198 ASP HB3 1 1
4 13654 2 1 78 ASP N N 23.337 7.360 2.577 1.00 . B B . 198 ASP N 1 1
4 13655 2 1 78 ASP O O 26.144 6.603 3.343 1.00 . B B . 198 ASP O 1 1
4 13656 2 1 78 ASP OD1 O 22.328 9.631 4.112 1.00 . B B . 198 ASP OD1 1 1
4 13657 2 1 78 ASP OD2 O 22.497 9.029 6.174 1.00 . B B . 198 ASP OD2 1 1
4 13658 2 1 79 ARG C C 28.835 8.341 2.831 1.00 . B B . 199 ARG C 1 1
4 13659 2 1 79 ARG CA C 27.865 8.030 1.702 1.00 . B B . 199 ARG CA 1 1
4 13660 2 1 79 ARG CB C 28.302 8.760 0.432 1.00 . B B . 199 ARG CB 1 1
4 13661 2 1 79 ARG CD C 28.728 10.994 -0.591 1.00 . B B . 199 ARG CD 1 1
4 13662 2 1 79 ARG CG C 28.259 10.272 0.668 1.00 . B B . 199 ARG CG 1 1
4 13663 2 1 79 ARG CZ C 29.142 13.283 -1.298 1.00 . B B . 199 ARG CZ 1 1
4 13664 2 1 79 ARG H H 26.149 9.273 1.724 1.00 . B B . 199 ARG H 1 1
4 13665 2 1 79 ARG HA H 27.881 6.969 1.515 1.00 . B B . 199 ARG HA 1 1
4 13666 2 1 79 ARG HB2 H 29.308 8.462 0.175 1.00 . B B . 199 ARG HB2 1 1
4 13667 2 1 79 ARG HB3 H 27.633 8.504 -0.377 1.00 . B B . 199 ARG HB3 1 1
4 13668 2 1 79 ARG HD2 H 29.756 10.731 -0.792 1.00 . B B . 199 ARG HD2 1 1
4 13669 2 1 79 ARG HD3 H 28.115 10.688 -1.423 1.00 . B B . 199 ARG HD3 1 1
4 13670 2 1 79 ARG HE H 28.174 12.792 0.384 1.00 . B B . 199 ARG HE 1 1
4 13671 2 1 79 ARG HG2 H 27.246 10.570 0.899 1.00 . B B . 199 ARG HG2 1 1
4 13672 2 1 79 ARG HG3 H 28.908 10.531 1.489 1.00 . B B . 199 ARG HG3 1 1
4 13673 2 1 79 ARG HH11 H 29.829 11.837 -2.500 1.00 . B B . 199 ARG HH11 1 1
4 13674 2 1 79 ARG HH12 H 30.137 13.458 -3.026 1.00 . B B . 199 ARG HH12 1 1
4 13675 2 1 79 ARG HH21 H 28.572 14.922 -0.300 1.00 . B B . 199 ARG HH21 1 1
4 13676 2 1 79 ARG HH22 H 29.425 15.205 -1.780 1.00 . B B . 199 ARG HH22 1 1
4 13677 2 1 79 ARG N N 26.510 8.429 2.069 1.00 . B B . 199 ARG N 1 1
4 13678 2 1 79 ARG NE N 28.629 12.438 -0.409 1.00 . B B . 199 ARG NE 1 1
4 13679 2 1 79 ARG NH1 N 29.750 12.824 -2.357 1.00 . B B . 199 ARG NH1 1 1
4 13680 2 1 79 ARG NH2 N 29.038 14.570 -1.112 1.00 . B B . 199 ARG NH2 1 1
4 13681 2 1 79 ARG O O 28.634 9.284 3.596 1.00 . B B . 199 ARG O 1 1
4 13682 2 1 80 ALA C C 32.246 7.199 3.531 1.00 . B B . 200 ALA C 1 1
4 13683 2 1 80 ALA CA C 30.893 7.742 3.974 1.00 . B B . 200 ALA CA 1 1
4 13684 2 1 80 ALA CB C 30.456 7.040 5.262 1.00 . B B . 200 ALA CB 1 1
4 13685 2 1 80 ALA H H 29.992 6.805 2.284 1.00 . B B . 200 ALA H 1 1
4 13686 2 1 80 ALA HA H 30.994 8.800 4.173 1.00 . B B . 200 ALA HA 1 1
4 13687 2 1 80 ALA HB1 H 29.490 7.415 5.567 1.00 . B B . 200 ALA HB1 1 1
4 13688 2 1 80 ALA HB2 H 31.179 7.232 6.041 1.00 . B B . 200 ALA HB2 1 1
4 13689 2 1 80 ALA HB3 H 30.389 5.976 5.087 1.00 . B B . 200 ALA HB3 1 1
4 13690 2 1 80 ALA N N 29.889 7.542 2.928 1.00 . B B . 200 ALA N 1 1
4 13691 2 1 80 ALA O O 32.533 6.015 3.695 1.00 . B B . 200 ALA O 1 1
4 13692 2 1 81 GLY C C 34.293 6.553 1.480 1.00 . B B . 201 GLY C 1 1
4 13693 2 1 81 GLY CA C 34.399 7.669 2.511 1.00 . B B . 201 GLY CA 1 1
4 13694 2 1 81 GLY H H 32.797 9.006 2.872 1.00 . B B . 201 GLY H 1 1
4 13695 2 1 81 GLY HA2 H 34.894 8.519 2.065 1.00 . B B . 201 GLY HA2 1 1
4 13696 2 1 81 GLY HA3 H 34.979 7.320 3.352 1.00 . B B . 201 GLY HA3 1 1
4 13697 2 1 81 GLY N N 33.077 8.074 2.973 1.00 . B B . 201 GLY N 1 1
4 13698 2 1 81 GLY O O 34.325 6.803 0.277 1.00 . B B . 201 GLY O 1 1
4 13699 2 1 82 ARG C C 32.935 3.237 1.527 1.00 . B B . 202 ARG C 1 1
4 13700 2 1 82 ARG CA C 34.059 4.158 1.072 1.00 . B B . 202 ARG CA 1 1
4 13701 2 1 82 ARG CB C 35.382 3.392 1.057 1.00 . B B . 202 ARG CB 1 1
4 13702 2 1 82 ARG CD C 37.067 2.201 2.464 1.00 . B B . 202 ARG CD 1 1
4 13703 2 1 82 ARG CG C 35.706 2.900 2.469 1.00 . B B . 202 ARG CG 1 1
4 13704 2 1 82 ARG CZ C 37.905 2.385 4.739 1.00 . B B . 202 ARG CZ 1 1
4 13705 2 1 82 ARG H H 34.151 5.181 2.932 1.00 . B B . 202 ARG H 1 1
4 13706 2 1 82 ARG HA H 33.843 4.494 0.067 1.00 . B B . 202 ARG HA 1 1
4 13707 2 1 82 ARG HB2 H 35.295 2.545 0.393 1.00 . B B . 202 ARG HB2 1 1
4 13708 2 1 82 ARG HB3 H 36.171 4.042 0.712 1.00 . B B . 202 ARG HB3 1 1
4 13709 2 1 82 ARG HD2 H 37.056 1.405 1.736 1.00 . B B . 202 ARG HD2 1 1
4 13710 2 1 82 ARG HD3 H 37.833 2.917 2.198 1.00 . B B . 202 ARG HD3 1 1
4 13711 2 1 82 ARG HE H 37.130 0.710 3.968 1.00 . B B . 202 ARG HE 1 1
4 13712 2 1 82 ARG HG2 H 35.736 3.743 3.145 1.00 . B B . 202 ARG HG2 1 1
4 13713 2 1 82 ARG HG3 H 34.950 2.203 2.794 1.00 . B B . 202 ARG HG3 1 1
4 13714 2 1 82 ARG HH11 H 38.015 4.034 3.610 1.00 . B B . 202 ARG HH11 1 1
4 13715 2 1 82 ARG HH12 H 38.619 4.191 5.225 1.00 . B B . 202 ARG HH12 1 1
4 13716 2 1 82 ARG HH21 H 37.919 0.906 6.086 1.00 . B B . 202 ARG HH21 1 1
4 13717 2 1 82 ARG HH22 H 38.564 2.419 6.628 1.00 . B B . 202 ARG HH22 1 1
4 13718 2 1 82 ARG N N 34.170 5.317 1.959 1.00 . B B . 202 ARG N 1 1
4 13719 2 1 82 ARG NE N 37.352 1.646 3.782 1.00 . B B . 202 ARG NE 1 1
4 13720 2 1 82 ARG NH1 N 38.203 3.635 4.506 1.00 . B B . 202 ARG NH1 1 1
4 13721 2 1 82 ARG NH2 N 38.149 1.864 5.909 1.00 . B B . 202 ARG NH2 1 1
4 13722 2 1 82 ARG O O 32.985 2.030 1.304 1.00 . B B . 202 ARG O 1 1
4 13723 2 1 83 SER C C 29.501 3.826 2.507 1.00 . B B . 203 SER C 1 1
4 13724 2 1 83 SER CA C 30.789 3.031 2.649 1.00 . B B . 203 SER CA 1 1
4 13725 2 1 83 SER CB C 30.997 2.664 4.117 1.00 . B B . 203 SER CB 1 1
4 13726 2 1 83 SER H H 31.934 4.779 2.316 1.00 . B B . 203 SER H 1 1
4 13727 2 1 83 SER HA H 30.702 2.122 2.068 1.00 . B B . 203 SER HA 1 1
4 13728 2 1 83 SER HB2 H 31.911 2.103 4.224 1.00 . B B . 203 SER HB2 1 1
4 13729 2 1 83 SER HB3 H 31.062 3.568 4.708 1.00 . B B . 203 SER HB3 1 1
4 13730 2 1 83 SER HG H 29.099 2.373 4.430 1.00 . B B . 203 SER HG 1 1
4 13731 2 1 83 SER N N 31.921 3.812 2.166 1.00 . B B . 203 SER N 1 1
4 13732 2 1 83 SER O O 29.403 4.955 2.982 1.00 . B B . 203 SER O 1 1
4 13733 2 1 83 SER OG O 29.905 1.869 4.561 1.00 . B B . 203 SER OG 1 1
4 13734 2 1 84 ILE C C 26.111 3.031 2.282 1.00 . B B . 204 ILE C 1 1
4 13735 2 1 84 ILE CA C 27.216 3.876 1.662 1.00 . B B . 204 ILE CA 1 1
4 13736 2 1 84 ILE CB C 26.955 4.076 0.159 1.00 . B B . 204 ILE CB 1 1
4 13737 2 1 84 ILE CD1 C 25.087 5.678 0.638 1.00 . B B . 204 ILE CD1 1 1
4 13738 2 1 84 ILE CG1 C 25.467 4.388 -0.095 1.00 . B B . 204 ILE CG1 1 1
4 13739 2 1 84 ILE CG2 C 27.355 2.817 -0.608 1.00 . B B . 204 ILE CG2 1 1
4 13740 2 1 84 ILE H H 28.651 2.324 1.503 1.00 . B B . 204 ILE H 1 1
4 13741 2 1 84 ILE HA H 27.219 4.842 2.144 1.00 . B B . 204 ILE HA 1 1
4 13742 2 1 84 ILE HB H 27.555 4.902 -0.195 1.00 . B B . 204 ILE HB 1 1
4 13743 2 1 84 ILE HD11 H 25.873 6.406 0.517 1.00 . B B . 204 ILE HD11 1 1
4 13744 2 1 84 ILE HD12 H 24.947 5.471 1.686 1.00 . B B . 204 ILE HD12 1 1
4 13745 2 1 84 ILE HD13 H 24.169 6.067 0.228 1.00 . B B . 204 ILE HD13 1 1
4 13746 2 1 84 ILE HG12 H 25.304 4.515 -1.155 1.00 . B B . 204 ILE HG12 1 1
4 13747 2 1 84 ILE HG13 H 24.849 3.576 0.259 1.00 . B B . 204 ILE HG13 1 1
4 13748 2 1 84 ILE HG21 H 26.934 1.951 -0.125 1.00 . B B . 204 ILE HG21 1 1
4 13749 2 1 84 ILE HG22 H 28.434 2.737 -0.618 1.00 . B B . 204 ILE HG22 1 1
4 13750 2 1 84 ILE HG23 H 26.988 2.882 -1.622 1.00 . B B . 204 ILE HG23 1 1
4 13751 2 1 84 ILE N N 28.511 3.225 1.860 1.00 . B B . 204 ILE N 1 1
4 13752 2 1 84 ILE O O 25.983 1.842 1.992 1.00 . B B . 204 ILE O 1 1
4 13753 2 1 85 VAL C C 22.863 3.374 3.098 1.00 . B B . 205 VAL C 1 1
4 13754 2 1 85 VAL CA C 24.178 2.964 3.749 1.00 . B B . 205 VAL CA 1 1
4 13755 2 1 85 VAL CB C 24.138 3.301 5.237 1.00 . B B . 205 VAL CB 1 1
4 13756 2 1 85 VAL CG1 C 22.859 2.735 5.857 1.00 . B B . 205 VAL CG1 1 1
4 13757 2 1 85 VAL CG2 C 25.359 2.684 5.920 1.00 . B B . 205 VAL CG2 1 1
4 13758 2 1 85 VAL H H 25.432 4.620 3.295 1.00 . B B . 205 VAL H 1 1
4 13759 2 1 85 VAL HA H 24.302 1.895 3.639 1.00 . B B . 205 VAL HA 1 1
4 13760 2 1 85 VAL HB H 24.156 4.374 5.361 1.00 . B B . 205 VAL HB 1 1
4 13761 2 1 85 VAL HG11 H 22.691 1.733 5.486 1.00 . B B . 205 VAL HG11 1 1
4 13762 2 1 85 VAL HG12 H 22.022 3.362 5.588 1.00 . B B . 205 VAL HG12 1 1
4 13763 2 1 85 VAL HG13 H 22.959 2.709 6.932 1.00 . B B . 205 VAL HG13 1 1
4 13764 2 1 85 VAL HG21 H 25.272 1.609 5.906 1.00 . B B . 205 VAL HG21 1 1
4 13765 2 1 85 VAL HG22 H 25.411 3.029 6.941 1.00 . B B . 205 VAL HG22 1 1
4 13766 2 1 85 VAL HG23 H 26.254 2.982 5.393 1.00 . B B . 205 VAL HG23 1 1
4 13767 2 1 85 VAL N N 25.291 3.661 3.112 1.00 . B B . 205 VAL N 1 1
4 13768 2 1 85 VAL O O 22.580 4.558 2.952 1.00 . B B . 205 VAL O 1 1
4 13769 2 1 86 TYR C C 19.634 2.477 3.076 1.00 . B B . 206 TYR C 1 1
4 13770 2 1 86 TYR CA C 20.770 2.644 2.076 1.00 . B B . 206 TYR CA 1 1
4 13771 2 1 86 TYR CB C 20.562 1.682 0.906 1.00 . B B . 206 TYR CB 1 1
4 13772 2 1 86 TYR CD1 C 21.221 3.096 -1.071 1.00 . B B . 206 TYR CD1 1 1
4 13773 2 1 86 TYR CD2 C 22.694 1.298 -0.383 1.00 . B B . 206 TYR CD2 1 1
4 13774 2 1 86 TYR CE1 C 22.105 3.424 -2.107 1.00 . B B . 206 TYR CE1 1 1
4 13775 2 1 86 TYR CE2 C 23.579 1.625 -1.418 1.00 . B B . 206 TYR CE2 1 1
4 13776 2 1 86 TYR CG C 21.515 2.033 -0.209 1.00 . B B . 206 TYR CG 1 1
4 13777 2 1 86 TYR CZ C 23.283 2.689 -2.280 1.00 . B B . 206 TYR CZ 1 1
4 13778 2 1 86 TYR H H 22.355 1.454 2.862 1.00 . B B . 206 TYR H 1 1
4 13779 2 1 86 TYR HA H 20.751 3.657 1.698 1.00 . B B . 206 TYR HA 1 1
4 13780 2 1 86 TYR HB2 H 20.747 0.669 1.236 1.00 . B B . 206 TYR HB2 1 1
4 13781 2 1 86 TYR HB3 H 19.546 1.763 0.550 1.00 . B B . 206 TYR HB3 1 1
4 13782 2 1 86 TYR HD1 H 20.312 3.664 -0.936 1.00 . B B . 206 TYR HD1 1 1
4 13783 2 1 86 TYR HD2 H 22.923 0.478 0.281 1.00 . B B . 206 TYR HD2 1 1
4 13784 2 1 86 TYR HE1 H 21.877 4.245 -2.770 1.00 . B B . 206 TYR HE1 1 1
4 13785 2 1 86 TYR HE2 H 24.487 1.058 -1.553 1.00 . B B . 206 TYR HE2 1 1
4 13786 2 1 86 TYR HH H 23.889 3.863 -3.658 1.00 . B B . 206 TYR HH 1 1
4 13787 2 1 86 TYR N N 22.063 2.380 2.713 1.00 . B B . 206 TYR N 1 1
4 13788 2 1 86 TYR O O 19.566 1.482 3.789 1.00 . B B . 206 TYR O 1 1
4 13789 2 1 86 TYR OH O 24.154 3.012 -3.301 1.00 . B B . 206 TYR OH 1 1
4 13790 2 1 87 SER C C 16.444 4.213 3.466 1.00 . B B . 207 SER C 1 1
4 13791 2 1 87 SER CA C 17.613 3.421 4.050 1.00 . B B . 207 SER CA 1 1
4 13792 2 1 87 SER CB C 18.003 3.997 5.409 1.00 . B B . 207 SER CB 1 1
4 13793 2 1 87 SER H H 18.853 4.247 2.560 1.00 . B B . 207 SER H 1 1
4 13794 2 1 87 SER HA H 17.306 2.392 4.185 1.00 . B B . 207 SER HA 1 1
4 13795 2 1 87 SER HB2 H 17.119 4.133 6.009 1.00 . B B . 207 SER HB2 1 1
4 13796 2 1 87 SER HB3 H 18.674 3.313 5.912 1.00 . B B . 207 SER HB3 1 1
4 13797 2 1 87 SER HG H 18.804 5.633 6.090 1.00 . B B . 207 SER HG 1 1
4 13798 2 1 87 SER N N 18.747 3.464 3.134 1.00 . B B . 207 SER N 1 1
4 13799 2 1 87 SER O O 16.593 4.909 2.472 1.00 . B B . 207 SER O 1 1
4 13800 2 1 87 SER OG O 18.638 5.254 5.223 1.00 . B B . 207 SER OG 1 1
4 13801 2 1 88 LEU C C 14.273 6.291 3.724 1.00 . B B . 208 LEU C 1 1
4 13802 2 1 88 LEU CA C 14.088 4.789 3.638 1.00 . B B . 208 LEU CA 1 1
4 13803 2 1 88 LEU CB C 12.880 4.376 4.496 1.00 . B B . 208 LEU CB 1 1
4 13804 2 1 88 LEU CD1 C 13.062 2.181 3.267 1.00 . B B . 208 LEU CD1 1 1
4 13805 2 1 88 LEU CD2 C 13.905 2.348 5.644 1.00 . B B . 208 LEU CD2 1 1
4 13806 2 1 88 LEU CG C 12.830 2.840 4.639 1.00 . B B . 208 LEU CG 1 1
4 13807 2 1 88 LEU H H 15.245 3.533 4.873 1.00 . B B . 208 LEU H 1 1
4 13808 2 1 88 LEU HA H 13.895 4.530 2.611 1.00 . B B . 208 LEU HA 1 1
4 13809 2 1 88 LEU HB2 H 12.960 4.831 5.473 1.00 . B B . 208 LEU HB2 1 1
4 13810 2 1 88 LEU HB3 H 11.970 4.719 4.023 1.00 . B B . 208 LEU HB3 1 1
4 13811 2 1 88 LEU HD11 H 14.111 2.247 3.014 1.00 . B B . 208 LEU HD11 1 1
4 13812 2 1 88 LEU HD12 H 12.480 2.692 2.514 1.00 . B B . 208 LEU HD12 1 1
4 13813 2 1 88 LEU HD13 H 12.764 1.144 3.311 1.00 . B B . 208 LEU HD13 1 1
4 13814 2 1 88 LEU HD21 H 14.258 3.168 6.256 1.00 . B B . 208 LEU HD21 1 1
4 13815 2 1 88 LEU HD22 H 14.742 1.915 5.112 1.00 . B B . 208 LEU HD22 1 1
4 13816 2 1 88 LEU HD23 H 13.471 1.600 6.284 1.00 . B B . 208 LEU HD23 1 1
4 13817 2 1 88 LEU HG H 11.850 2.553 5.000 1.00 . B B . 208 LEU HG 1 1
4 13818 2 1 88 LEU N N 15.290 4.095 4.093 1.00 . B B . 208 LEU N 1 1
4 13819 2 1 88 LEU O O 15.056 6.786 4.535 1.00 . B B . 208 LEU O 1 1
4 13820 2 1 89 TYR C C 13.422 9.038 4.202 1.00 . B B . 209 TYR C 1 1
4 13821 2 1 89 TYR CA C 13.676 8.451 2.818 1.00 . B B . 209 TYR CA 1 1
4 13822 2 1 89 TYR CB C 12.658 9.023 1.826 1.00 . B B . 209 TYR CB 1 1
4 13823 2 1 89 TYR CD1 C 12.497 11.425 2.566 1.00 . B B . 209 TYR CD1 1 1
4 13824 2 1 89 TYR CD2 C 13.610 10.926 0.474 1.00 . B B . 209 TYR CD2 1 1
4 13825 2 1 89 TYR CE1 C 12.753 12.790 2.376 1.00 . B B . 209 TYR CE1 1 1
4 13826 2 1 89 TYR CE2 C 13.868 12.288 0.284 1.00 . B B . 209 TYR CE2 1 1
4 13827 2 1 89 TYR CG C 12.925 10.494 1.615 1.00 . B B . 209 TYR CG 1 1
4 13828 2 1 89 TYR CZ C 13.438 13.220 1.234 1.00 . B B . 209 TYR CZ 1 1
4 13829 2 1 89 TYR H H 12.986 6.554 2.208 1.00 . B B . 209 TYR H 1 1
4 13830 2 1 89 TYR HA H 14.666 8.711 2.498 1.00 . B B . 209 TYR HA 1 1
4 13831 2 1 89 TYR HB2 H 12.741 8.502 0.884 1.00 . B B . 209 TYR HB2 1 1
4 13832 2 1 89 TYR HB3 H 11.661 8.893 2.221 1.00 . B B . 209 TYR HB3 1 1
4 13833 2 1 89 TYR HD1 H 11.967 11.093 3.442 1.00 . B B . 209 TYR HD1 1 1
4 13834 2 1 89 TYR HD2 H 13.934 10.207 -0.263 1.00 . B B . 209 TYR HD2 1 1
4 13835 2 1 89 TYR HE1 H 12.420 13.508 3.110 1.00 . B B . 209 TYR HE1 1 1
4 13836 2 1 89 TYR HE2 H 14.399 12.619 -0.595 1.00 . B B . 209 TYR HE2 1 1
4 13837 2 1 89 TYR HH H 14.221 14.657 0.254 1.00 . B B . 209 TYR HH 1 1
4 13838 2 1 89 TYR N N 13.565 7.009 2.858 1.00 . B B . 209 TYR N 1 1
4 13839 2 1 89 TYR O O 14.194 9.867 4.682 1.00 . B B . 209 TYR O 1 1
4 13840 2 1 89 TYR OH O 13.691 14.564 1.048 1.00 . B B . 209 TYR OH 1 1
4 13841 2 1 90 ASP C C 11.223 8.023 6.944 1.00 . B B . 210 ASP C 1 1
4 13842 2 1 90 ASP CA C 11.995 9.082 6.171 1.00 . B B . 210 ASP CA 1 1
4 13843 2 1 90 ASP CB C 11.152 10.354 6.065 1.00 . B B . 210 ASP CB 1 1
4 13844 2 1 90 ASP CG C 10.006 10.140 5.078 1.00 . B B . 210 ASP CG 1 1
4 13845 2 1 90 ASP H H 11.768 7.934 4.403 1.00 . B B . 210 ASP H 1 1
4 13846 2 1 90 ASP HA H 12.903 9.314 6.711 1.00 . B B . 210 ASP HA 1 1
4 13847 2 1 90 ASP HB2 H 10.746 10.594 7.036 1.00 . B B . 210 ASP HB2 1 1
4 13848 2 1 90 ASP HB3 H 11.771 11.171 5.726 1.00 . B B . 210 ASP HB3 1 1
4 13849 2 1 90 ASP N N 12.343 8.598 4.837 1.00 . B B . 210 ASP N 1 1
4 13850 2 1 90 ASP O O 10.971 6.930 6.437 1.00 . B B . 210 ASP O 1 1
4 13851 2 1 90 ASP OD1 O 10.051 9.161 4.350 1.00 . B B . 210 ASP OD1 1 1
4 13852 2 1 90 ASP OD2 O 9.101 10.956 5.066 1.00 . B B . 210 ASP OD2 1 1
4 13853 2 1 91 THR C C 8.668 7.316 8.547 1.00 . B B . 211 THR C 1 1
4 13854 2 1 91 THR CA C 10.115 7.418 9.014 1.00 . B B . 211 THR CA 1 1
4 13855 2 1 91 THR CB C 10.157 7.876 10.479 1.00 . B B . 211 THR CB 1 1
4 13856 2 1 91 THR CG2 C 9.861 6.691 11.405 1.00 . B B . 211 THR CG2 1 1
4 13857 2 1 91 THR H H 11.087 9.236 8.530 1.00 . B B . 211 THR H 1 1
4 13858 2 1 91 THR HA H 10.577 6.444 8.936 1.00 . B B . 211 THR HA 1 1
4 13859 2 1 91 THR HB H 9.415 8.644 10.639 1.00 . B B . 211 THR HB 1 1
4 13860 2 1 91 THR HG1 H 11.579 9.176 10.225 1.00 . B B . 211 THR HG1 1 1
4 13861 2 1 91 THR HG21 H 8.850 6.349 11.241 1.00 . B B . 211 THR HG21 1 1
4 13862 2 1 91 THR HG22 H 9.975 6.999 12.433 1.00 . B B . 211 THR HG22 1 1
4 13863 2 1 91 THR HG23 H 10.551 5.886 11.194 1.00 . B B . 211 THR HG23 1 1
4 13864 2 1 91 THR N N 10.855 8.351 8.178 1.00 . B B . 211 THR N 1 1
4 13865 2 1 91 THR O O 7.880 6.556 9.102 1.00 . B B . 211 THR O 1 1
4 13866 2 1 91 THR OG1 O 11.446 8.397 10.770 1.00 . B B . 211 THR OG1 1 1
4 13867 2 1 92 HIS C C 6.566 6.653 6.591 1.00 . B B . 212 HIS C 1 1
4 13868 2 1 92 HIS CA C 6.965 8.072 6.996 1.00 . B B . 212 HIS CA 1 1
4 13869 2 1 92 HIS CB C 6.870 9.002 5.781 1.00 . B B . 212 HIS CB 1 1
4 13870 2 1 92 HIS CD2 C 4.302 8.485 5.583 1.00 . B B . 212 HIS CD2 1 1
4 13871 2 1 92 HIS CE1 C 4.103 8.687 3.436 1.00 . B B . 212 HIS CE1 1 1
4 13872 2 1 92 HIS CG C 5.544 8.809 5.098 1.00 . B B . 212 HIS CG 1 1
4 13873 2 1 92 HIS H H 8.991 8.679 7.121 1.00 . B B . 212 HIS H 1 1
4 13874 2 1 92 HIS HA H 6.286 8.422 7.759 1.00 . B B . 212 HIS HA 1 1
4 13875 2 1 92 HIS HB2 H 6.960 10.028 6.108 1.00 . B B . 212 HIS HB2 1 1
4 13876 2 1 92 HIS HB3 H 7.668 8.772 5.091 1.00 . B B . 212 HIS HB3 1 1
4 13877 2 1 92 HIS HD1 H 6.100 9.150 3.083 1.00 . B B . 212 HIS HD1 1 1
4 13878 2 1 92 HIS HD2 H 4.067 8.315 6.623 1.00 . B B . 212 HIS HD2 1 1
4 13879 2 1 92 HIS HE1 H 3.691 8.713 2.437 1.00 . B B . 212 HIS HE1 1 1
4 13880 2 1 92 HIS N N 8.323 8.088 7.525 1.00 . B B . 212 HIS N 1 1
4 13881 2 1 92 HIS ND1 N 5.394 8.931 3.725 1.00 . B B . 212 HIS ND1 1 1
4 13882 2 1 92 HIS NE2 N 3.393 8.409 4.532 1.00 . B B . 212 HIS NE2 1 1
4 13883 2 1 92 HIS O O 5.769 6.000 7.268 1.00 . B B . 212 HIS O 1 1
4 13884 2 1 93 VAL C C 7.141 3.806 6.050 1.00 . B B . 213 VAL C 1 1
4 13885 2 1 93 VAL CA C 6.815 4.849 4.988 1.00 . B B . 213 VAL CA 1 1
4 13886 2 1 93 VAL CB C 7.620 4.560 3.720 1.00 . B B . 213 VAL CB 1 1
4 13887 2 1 93 VAL CG1 C 9.115 4.632 4.036 1.00 . B B . 213 VAL CG1 1 1
4 13888 2 1 93 VAL CG2 C 7.276 3.159 3.207 1.00 . B B . 213 VAL CG2 1 1
4 13889 2 1 93 VAL H H 7.749 6.750 4.977 1.00 . B B . 213 VAL H 1 1
4 13890 2 1 93 VAL HA H 5.762 4.795 4.753 1.00 . B B . 213 VAL HA 1 1
4 13891 2 1 93 VAL HB H 7.377 5.292 2.962 1.00 . B B . 213 VAL HB 1 1
4 13892 2 1 93 VAL HG11 H 9.323 5.541 4.582 1.00 . B B . 213 VAL HG11 1 1
4 13893 2 1 93 VAL HG12 H 9.680 4.627 3.116 1.00 . B B . 213 VAL HG12 1 1
4 13894 2 1 93 VAL HG13 H 9.396 3.780 4.635 1.00 . B B . 213 VAL HG13 1 1
4 13895 2 1 93 VAL HG21 H 7.669 3.034 2.209 1.00 . B B . 213 VAL HG21 1 1
4 13896 2 1 93 VAL HG22 H 6.203 3.034 3.191 1.00 . B B . 213 VAL HG22 1 1
4 13897 2 1 93 VAL HG23 H 7.715 2.420 3.861 1.00 . B B . 213 VAL HG23 1 1
4 13898 2 1 93 VAL N N 7.124 6.184 5.479 1.00 . B B . 213 VAL N 1 1
4 13899 2 1 93 VAL O O 6.465 2.785 6.157 1.00 . B B . 213 VAL O 1 1
4 13900 2 1 94 ALA C C 7.444 2.973 8.909 1.00 . B B . 214 ALA C 1 1
4 13901 2 1 94 ALA CA C 8.572 3.151 7.895 1.00 . B B . 214 ALA CA 1 1
4 13902 2 1 94 ALA CB C 9.826 3.681 8.600 1.00 . B B . 214 ALA CB 1 1
4 13903 2 1 94 ALA H H 8.675 4.908 6.712 1.00 . B B . 214 ALA H 1 1
4 13904 2 1 94 ALA HA H 8.799 2.191 7.451 1.00 . B B . 214 ALA HA 1 1
4 13905 2 1 94 ALA HB1 H 10.390 2.856 9.011 1.00 . B B . 214 ALA HB1 1 1
4 13906 2 1 94 ALA HB2 H 9.542 4.356 9.397 1.00 . B B . 214 ALA HB2 1 1
4 13907 2 1 94 ALA HB3 H 10.432 4.210 7.886 1.00 . B B . 214 ALA HB3 1 1
4 13908 2 1 94 ALA N N 8.173 4.075 6.839 1.00 . B B . 214 ALA N 1 1
4 13909 2 1 94 ALA O O 7.100 1.852 9.282 1.00 . B B . 214 ALA O 1 1
4 13910 2 1 95 GLN C C 4.579 3.344 9.736 1.00 . B B . 215 GLN C 1 1
4 13911 2 1 95 GLN CA C 5.795 4.049 10.324 1.00 . B B . 215 GLN CA 1 1
4 13912 2 1 95 GLN CB C 5.410 5.477 10.735 1.00 . B B . 215 GLN CB 1 1
4 13913 2 1 95 GLN CD C 4.015 6.824 12.318 1.00 . B B . 215 GLN CD 1 1
4 13914 2 1 95 GLN CG C 4.295 5.425 11.781 1.00 . B B . 215 GLN CG 1 1
4 13915 2 1 95 GLN H H 7.195 4.953 9.022 1.00 . B B . 215 GLN H 1 1
4 13916 2 1 95 GLN HA H 6.129 3.513 11.198 1.00 . B B . 215 GLN HA 1 1
4 13917 2 1 95 GLN HB2 H 6.275 5.976 11.152 1.00 . B B . 215 GLN HB2 1 1
4 13918 2 1 95 GLN HB3 H 5.063 6.021 9.869 1.00 . B B . 215 GLN HB3 1 1
4 13919 2 1 95 GLN HE21 H 2.263 6.327 13.111 1.00 . B B . 215 GLN HE21 1 1
4 13920 2 1 95 GLN HE22 H 2.720 7.949 13.317 1.00 . B B . 215 GLN HE22 1 1
4 13921 2 1 95 GLN HG2 H 3.398 5.029 11.328 1.00 . B B . 215 GLN HG2 1 1
4 13922 2 1 95 GLN HG3 H 4.599 4.785 12.596 1.00 . B B . 215 GLN HG3 1 1
4 13923 2 1 95 GLN N N 6.877 4.089 9.350 1.00 . B B . 215 GLN N 1 1
4 13924 2 1 95 GLN NE2 N 2.908 7.053 12.969 1.00 . B B . 215 GLN NE2 1 1
4 13925 2 1 95 GLN O O 3.966 2.483 10.381 1.00 . B B . 215 GLN O 1 1
4 13926 2 1 95 GLN OE1 O 4.826 7.733 12.139 1.00 . B B . 215 GLN OE1 1 1
4 13927 2 1 96 LEU C C 3.223 1.596 7.802 1.00 . B B . 216 LEU C 1 1
4 13928 2 1 96 LEU CA C 3.072 3.114 7.856 1.00 . B B . 216 LEU CA 1 1
4 13929 2 1 96 LEU CB C 2.944 3.665 6.431 1.00 . B B . 216 LEU CB 1 1
4 13930 2 1 96 LEU CD1 C 0.468 4.130 6.393 1.00 . B B . 216 LEU CD1 1 1
4 13931 2 1 96 LEU CD2 C 1.645 3.383 4.307 1.00 . B B . 216 LEU CD2 1 1
4 13932 2 1 96 LEU CG C 1.594 3.245 5.831 1.00 . B B . 216 LEU CG 1 1
4 13933 2 1 96 LEU H H 4.741 4.404 8.032 1.00 . B B . 216 LEU H 1 1
4 13934 2 1 96 LEU HA H 2.183 3.365 8.413 1.00 . B B . 216 LEU HA 1 1
4 13935 2 1 96 LEU HB2 H 3.017 4.742 6.455 1.00 . B B . 216 LEU HB2 1 1
4 13936 2 1 96 LEU HB3 H 3.745 3.265 5.825 1.00 . B B . 216 LEU HB3 1 1
4 13937 2 1 96 LEU HD11 H 0.804 5.153 6.470 1.00 . B B . 216 LEU HD11 1 1
4 13938 2 1 96 LEU HD12 H 0.180 3.774 7.368 1.00 . B B . 216 LEU HD12 1 1
4 13939 2 1 96 LEU HD13 H -0.384 4.087 5.734 1.00 . B B . 216 LEU HD13 1 1
4 13940 2 1 96 LEU HD21 H 2.345 2.666 3.903 1.00 . B B . 216 LEU HD21 1 1
4 13941 2 1 96 LEU HD22 H 1.959 4.379 4.046 1.00 . B B . 216 LEU HD22 1 1
4 13942 2 1 96 LEU HD23 H 0.662 3.194 3.897 1.00 . B B . 216 LEU HD23 1 1
4 13943 2 1 96 LEU HG H 1.393 2.215 6.086 1.00 . B B . 216 LEU HG 1 1
4 13944 2 1 96 LEU N N 4.227 3.711 8.507 1.00 . B B . 216 LEU N 1 1
4 13945 2 1 96 LEU O O 2.295 0.858 8.130 1.00 . B B . 216 LEU O 1 1
4 13946 2 1 97 LEU C C 4.579 -0.916 8.715 1.00 . B B . 217 LEU C 1 1
4 13947 2 1 97 LEU CA C 4.663 -0.291 7.331 1.00 . B B . 217 LEU CA 1 1
4 13948 2 1 97 LEU CB C 6.052 -0.537 6.738 1.00 . B B . 217 LEU CB 1 1
4 13949 2 1 97 LEU CD1 C 7.490 -0.163 4.726 1.00 . B B . 217 LEU CD1 1 1
4 13950 2 1 97 LEU CD2 C 5.199 -1.150 4.440 1.00 . B B . 217 LEU CD2 1 1
4 13951 2 1 97 LEU CG C 6.053 -0.154 5.251 1.00 . B B . 217 LEU CG 1 1
4 13952 2 1 97 LEU H H 5.107 1.765 7.168 1.00 . B B . 217 LEU H 1 1
4 13953 2 1 97 LEU HA H 3.924 -0.753 6.697 1.00 . B B . 217 LEU HA 1 1
4 13954 2 1 97 LEU HB2 H 6.777 0.068 7.265 1.00 . B B . 217 LEU HB2 1 1
4 13955 2 1 97 LEU HB3 H 6.311 -1.579 6.842 1.00 . B B . 217 LEU HB3 1 1
4 13956 2 1 97 LEU HD11 H 8.081 0.562 5.268 1.00 . B B . 217 LEU HD11 1 1
4 13957 2 1 97 LEU HD12 H 7.486 0.088 3.676 1.00 . B B . 217 LEU HD12 1 1
4 13958 2 1 97 LEU HD13 H 7.915 -1.146 4.859 1.00 . B B . 217 LEU HD13 1 1
4 13959 2 1 97 LEU HD21 H 5.262 -2.136 4.879 1.00 . B B . 217 LEU HD21 1 1
4 13960 2 1 97 LEU HD22 H 5.556 -1.192 3.419 1.00 . B B . 217 LEU HD22 1 1
4 13961 2 1 97 LEU HD23 H 4.172 -0.824 4.437 1.00 . B B . 217 LEU HD23 1 1
4 13962 2 1 97 LEU HG H 5.644 0.840 5.141 1.00 . B B . 217 LEU HG 1 1
4 13963 2 1 97 LEU N N 4.400 1.136 7.406 1.00 . B B . 217 LEU N 1 1
4 13964 2 1 97 LEU O O 4.062 -2.012 8.878 1.00 . B B . 217 LEU O 1 1
4 13965 2 1 98 ASP C C 3.643 -1.136 11.459 1.00 . B B . 218 ASP C 1 1
4 13966 2 1 98 ASP CA C 5.060 -0.728 11.073 1.00 . B B . 218 ASP CA 1 1
4 13967 2 1 98 ASP CB C 5.560 0.345 12.039 1.00 . B B . 218 ASP CB 1 1
4 13968 2 1 98 ASP CG C 5.852 -0.273 13.402 1.00 . B B . 218 ASP CG 1 1
4 13969 2 1 98 ASP H H 5.490 0.659 9.529 1.00 . B B . 218 ASP H 1 1
4 13970 2 1 98 ASP HA H 5.706 -1.591 11.141 1.00 . B B . 218 ASP HA 1 1
4 13971 2 1 98 ASP HB2 H 6.462 0.788 11.643 1.00 . B B . 218 ASP HB2 1 1
4 13972 2 1 98 ASP HB3 H 4.803 1.108 12.147 1.00 . B B . 218 ASP HB3 1 1
4 13973 2 1 98 ASP N N 5.087 -0.214 9.710 1.00 . B B . 218 ASP N 1 1
4 13974 2 1 98 ASP O O 3.431 -2.208 12.031 1.00 . B B . 218 ASP O 1 1
4 13975 2 1 98 ASP OD1 O 4.924 -0.771 14.016 1.00 . B B . 218 ASP OD1 1 1
4 13976 2 1 98 ASP OD2 O 7.001 -0.235 13.812 1.00 . B B . 218 ASP OD2 1 1
4 13977 2 1 99 GLU C C 0.747 -1.706 10.588 1.00 . B B . 219 GLU C 1 1
4 13978 2 1 99 GLU CA C 1.282 -0.578 11.467 1.00 . B B . 219 GLU CA 1 1
4 13979 2 1 99 GLU CB C 0.425 0.679 11.271 1.00 . B B . 219 GLU CB 1 1
4 13980 2 1 99 GLU CD C 2.022 2.001 12.671 1.00 . B B . 219 GLU CD 1 1
4 13981 2 1 99 GLU CG C 0.565 1.591 12.490 1.00 . B B . 219 GLU CG 1 1
4 13982 2 1 99 GLU H H 2.906 0.557 10.682 1.00 . B B . 219 GLU H 1 1
4 13983 2 1 99 GLU HA H 1.222 -0.890 12.502 1.00 . B B . 219 GLU HA 1 1
4 13984 2 1 99 GLU HB2 H 0.760 1.204 10.389 1.00 . B B . 219 GLU HB2 1 1
4 13985 2 1 99 GLU HB3 H -0.614 0.401 11.151 1.00 . B B . 219 GLU HB3 1 1
4 13986 2 1 99 GLU HG2 H -0.041 2.473 12.347 1.00 . B B . 219 GLU HG2 1 1
4 13987 2 1 99 GLU HG3 H 0.230 1.065 13.371 1.00 . B B . 219 GLU HG3 1 1
4 13988 2 1 99 GLU N N 2.678 -0.281 11.146 1.00 . B B . 219 GLU N 1 1
4 13989 2 1 99 GLU O O 0.123 -2.646 11.079 1.00 . B B . 219 GLU O 1 1
4 13990 2 1 99 GLU OE1 O 2.417 2.990 12.078 1.00 . B B . 219 GLU OE1 1 1
4 13991 2 1 99 GLU OE2 O 2.722 1.316 13.401 1.00 . B B . 219 GLU OE2 1 1
4 13992 2 1 100 ALA C C 1.061 -3.978 8.676 1.00 . B B . 220 ALA C 1 1
4 13993 2 1 100 ALA CA C 0.489 -2.604 8.345 1.00 . B B . 220 ALA CA 1 1
4 13994 2 1 100 ALA CB C 0.885 -2.209 6.909 1.00 . B B . 220 ALA CB 1 1
4 13995 2 1 100 ALA H H 1.459 -0.812 8.945 1.00 . B B . 220 ALA H 1 1
4 13996 2 1 100 ALA HA H -0.586 -2.651 8.418 1.00 . B B . 220 ALA HA 1 1
4 13997 2 1 100 ALA HB1 H 0.035 -1.787 6.400 1.00 . B B . 220 ALA HB1 1 1
4 13998 2 1 100 ALA HB2 H 1.232 -3.077 6.362 1.00 . B B . 220 ALA HB2 1 1
4 13999 2 1 100 ALA HB3 H 1.679 -1.478 6.949 1.00 . B B . 220 ALA HB3 1 1
4 14000 2 1 100 ALA N N 0.975 -1.593 9.283 1.00 . B B . 220 ALA N 1 1
4 14001 2 1 100 ALA O O 0.321 -4.948 8.836 1.00 . B B . 220 ALA O 1 1
4 14002 2 1 101 ILE C C 2.608 -5.821 10.450 1.00 . B B . 221 ILE C 1 1
4 14003 2 1 101 ILE CA C 3.034 -5.317 9.087 1.00 . B B . 221 ILE CA 1 1
4 14004 2 1 101 ILE CB C 4.564 -5.141 9.037 1.00 . B B . 221 ILE CB 1 1
4 14005 2 1 101 ILE CD1 C 4.188 -4.387 6.661 1.00 . B B . 221 ILE CD1 1 1
4 14006 2 1 101 ILE CG1 C 5.063 -5.241 7.585 1.00 . B B . 221 ILE CG1 1 1
4 14007 2 1 101 ILE CG2 C 5.251 -6.220 9.887 1.00 . B B . 221 ILE CG2 1 1
4 14008 2 1 101 ILE H H 2.920 -3.251 8.641 1.00 . B B . 221 ILE H 1 1
4 14009 2 1 101 ILE HA H 2.738 -6.051 8.354 1.00 . B B . 221 ILE HA 1 1
4 14010 2 1 101 ILE HB H 4.820 -4.168 9.434 1.00 . B B . 221 ILE HB 1 1
4 14011 2 1 101 ILE HD11 H 4.696 -4.244 5.718 1.00 . B B . 221 ILE HD11 1 1
4 14012 2 1 101 ILE HD12 H 4.006 -3.432 7.119 1.00 . B B . 221 ILE HD12 1 1
4 14013 2 1 101 ILE HD13 H 3.247 -4.889 6.490 1.00 . B B . 221 ILE HD13 1 1
4 14014 2 1 101 ILE HG12 H 6.085 -4.895 7.533 1.00 . B B . 221 ILE HG12 1 1
4 14015 2 1 101 ILE HG13 H 5.017 -6.269 7.266 1.00 . B B . 221 ILE HG13 1 1
4 14016 2 1 101 ILE HG21 H 5.162 -5.956 10.933 1.00 . B B . 221 ILE HG21 1 1
4 14017 2 1 101 ILE HG22 H 6.295 -6.287 9.621 1.00 . B B . 221 ILE HG22 1 1
4 14018 2 1 101 ILE HG23 H 4.769 -7.169 9.717 1.00 . B B . 221 ILE HG23 1 1
4 14019 2 1 101 ILE N N 2.378 -4.055 8.778 1.00 . B B . 221 ILE N 1 1
4 14020 2 1 101 ILE O O 2.330 -7.001 10.609 1.00 . B B . 221 ILE O 1 1
4 14021 2 1 102 TYR C C 0.774 -5.888 12.794 1.00 . B B . 222 TYR C 1 1
4 14022 2 1 102 TYR CA C 2.201 -5.339 12.774 1.00 . B B . 222 TYR CA 1 1
4 14023 2 1 102 TYR CB C 2.298 -4.131 13.708 1.00 . B B . 222 TYR CB 1 1
4 14024 2 1 102 TYR CD1 C 2.726 -5.087 15.996 1.00 . B B . 222 TYR CD1 1 1
4 14025 2 1 102 TYR CD2 C 0.492 -4.314 15.455 1.00 . B B . 222 TYR CD2 1 1
4 14026 2 1 102 TYR CE1 C 2.292 -5.450 17.276 1.00 . B B . 222 TYR CE1 1 1
4 14027 2 1 102 TYR CE2 C 0.056 -4.677 16.735 1.00 . B B . 222 TYR CE2 1 1
4 14028 2 1 102 TYR CG C 1.827 -4.517 15.087 1.00 . B B . 222 TYR CG 1 1
4 14029 2 1 102 TYR CZ C 0.956 -5.246 17.645 1.00 . B B . 222 TYR CZ 1 1
4 14030 2 1 102 TYR H H 2.824 -4.004 11.260 1.00 . B B . 222 TYR H 1 1
4 14031 2 1 102 TYR HA H 2.881 -6.103 13.115 1.00 . B B . 222 TYR HA 1 1
4 14032 2 1 102 TYR HB2 H 3.324 -3.796 13.758 1.00 . B B . 222 TYR HB2 1 1
4 14033 2 1 102 TYR HB3 H 1.677 -3.333 13.327 1.00 . B B . 222 TYR HB3 1 1
4 14034 2 1 102 TYR HD1 H 3.756 -5.243 15.710 1.00 . B B . 222 TYR HD1 1 1
4 14035 2 1 102 TYR HD2 H -0.202 -3.875 14.752 1.00 . B B . 222 TYR HD2 1 1
4 14036 2 1 102 TYR HE1 H 2.985 -5.887 17.977 1.00 . B B . 222 TYR HE1 1 1
4 14037 2 1 102 TYR HE2 H -0.972 -4.520 17.020 1.00 . B B . 222 TYR HE2 1 1
4 14038 2 1 102 TYR HH H 0.966 -5.034 19.542 1.00 . B B . 222 TYR HH 1 1
4 14039 2 1 102 TYR N N 2.579 -4.937 11.430 1.00 . B B . 222 TYR N 1 1
4 14040 2 1 102 TYR O O 0.515 -6.975 13.324 1.00 . B B . 222 TYR O 1 1
4 14041 2 1 102 TYR OH O 0.528 -5.604 18.907 1.00 . B B . 222 TYR OH 1 1
4 14042 2 1 103 HIS C C -1.700 -6.824 11.352 1.00 . B B . 223 HIS C 1 1
4 14043 2 1 103 HIS CA C -1.540 -5.545 12.164 1.00 . B B . 223 HIS CA 1 1
4 14044 2 1 103 HIS CB C -2.398 -4.437 11.549 1.00 . B B . 223 HIS CB 1 1
4 14045 2 1 103 HIS CD2 C -2.332 -1.939 12.371 1.00 . B B . 223 HIS CD2 1 1
4 14046 2 1 103 HIS CE1 C -2.899 -2.274 14.436 1.00 . B B . 223 HIS CE1 1 1
4 14047 2 1 103 HIS CG C -2.518 -3.292 12.519 1.00 . B B . 223 HIS CG 1 1
4 14048 2 1 103 HIS H H 0.120 -4.282 11.794 1.00 . B B . 223 HIS H 1 1
4 14049 2 1 103 HIS HA H -1.877 -5.727 13.172 1.00 . B B . 223 HIS HA 1 1
4 14050 2 1 103 HIS HB2 H -1.937 -4.088 10.637 1.00 . B B . 223 HIS HB2 1 1
4 14051 2 1 103 HIS HB3 H -3.381 -4.827 11.331 1.00 . B B . 223 HIS HB3 1 1
4 14052 2 1 103 HIS HD1 H -3.082 -4.340 14.270 1.00 . B B . 223 HIS HD1 1 1
4 14053 2 1 103 HIS HD2 H -2.046 -1.447 11.454 1.00 . B B . 223 HIS HD2 1 1
4 14054 2 1 103 HIS HE1 H -3.145 -2.114 15.474 1.00 . B B . 223 HIS HE1 1 1
4 14055 2 1 103 HIS N N -0.145 -5.132 12.205 1.00 . B B . 223 HIS N 1 1
4 14056 2 1 103 HIS ND1 N -2.879 -3.483 13.843 1.00 . B B . 223 HIS ND1 1 1
4 14057 2 1 103 HIS NE2 N -2.573 -1.300 13.583 1.00 . B B . 223 HIS NE2 1 1
4 14058 2 1 103 HIS O O -2.507 -7.688 11.695 1.00 . B B . 223 HIS O 1 1
4 14059 2 1 104 SER C C -0.371 -9.332 10.137 1.00 . B B . 224 SER C 1 1
4 14060 2 1 104 SER CA C -0.988 -8.126 9.433 1.00 . B B . 224 SER CA 1 1
4 14061 2 1 104 SER CB C -0.253 -7.862 8.119 1.00 . B B . 224 SER CB 1 1
4 14062 2 1 104 SER H H -0.289 -6.232 10.062 1.00 . B B . 224 SER H 1 1
4 14063 2 1 104 SER HA H -2.021 -8.341 9.215 1.00 . B B . 224 SER HA 1 1
4 14064 2 1 104 SER HB2 H -0.867 -7.253 7.478 1.00 . B B . 224 SER HB2 1 1
4 14065 2 1 104 SER HB3 H 0.674 -7.343 8.325 1.00 . B B . 224 SER HB3 1 1
4 14066 2 1 104 SER HG H 0.945 -9.120 7.244 1.00 . B B . 224 SER HG 1 1
4 14067 2 1 104 SER N N -0.926 -6.941 10.280 1.00 . B B . 224 SER N 1 1
4 14068 2 1 104 SER O O -0.939 -10.423 10.135 1.00 . B B . 224 SER O 1 1
4 14069 2 1 104 SER OG O 0.014 -9.100 7.475 1.00 . B B . 224 SER OG 1 1
4 14070 2 1 105 GLU C C 0.631 -10.714 12.586 1.00 . B B . 225 GLU C 1 1
4 14071 2 1 105 GLU CA C 1.489 -10.193 11.441 1.00 . B B . 225 GLU CA 1 1
4 14072 2 1 105 GLU CB C 2.825 -9.686 11.992 1.00 . B B . 225 GLU CB 1 1
4 14073 2 1 105 GLU CD C 4.943 -10.365 13.138 1.00 . B B . 225 GLU CD 1 1
4 14074 2 1 105 GLU CG C 3.576 -10.840 12.661 1.00 . B B . 225 GLU CG 1 1
4 14075 2 1 105 GLU H H 1.200 -8.233 10.697 1.00 . B B . 225 GLU H 1 1
4 14076 2 1 105 GLU HA H 1.683 -11.002 10.751 1.00 . B B . 225 GLU HA 1 1
4 14077 2 1 105 GLU HB2 H 3.420 -9.288 11.183 1.00 . B B . 225 GLU HB2 1 1
4 14078 2 1 105 GLU HB3 H 2.642 -8.909 12.720 1.00 . B B . 225 GLU HB3 1 1
4 14079 2 1 105 GLU HG2 H 3.008 -11.196 13.508 1.00 . B B . 225 GLU HG2 1 1
4 14080 2 1 105 GLU HG3 H 3.704 -11.644 11.951 1.00 . B B . 225 GLU HG3 1 1
4 14081 2 1 105 GLU N N 0.797 -9.123 10.735 1.00 . B B . 225 GLU N 1 1
4 14082 2 1 105 GLU O O 0.790 -11.853 13.025 1.00 . B B . 225 GLU O 1 1
4 14083 2 1 105 GLU OE1 O 5.162 -9.165 13.149 1.00 . B B . 225 GLU OE1 1 1
4 14084 2 1 105 GLU OE2 O 5.752 -11.209 13.487 1.00 . B B . 225 GLU OE2 1 1
4 14085 2 1 106 HIS C C -2.213 -11.270 13.662 1.00 . B B . 226 HIS C 1 1
4 14086 2 1 106 HIS CA C -1.173 -10.267 14.151 1.00 . B B . 226 HIS CA 1 1
4 14087 2 1 106 HIS CB C -1.878 -9.037 14.719 1.00 . B B . 226 HIS CB 1 1
4 14088 2 1 106 HIS CD2 C -2.232 -10.160 17.070 1.00 . B B . 226 HIS CD2 1 1
4 14089 2 1 106 HIS CE1 C -4.268 -9.510 17.425 1.00 . B B . 226 HIS CE1 1 1
4 14090 2 1 106 HIS CG C -2.608 -9.415 15.979 1.00 . B B . 226 HIS CG 1 1
4 14091 2 1 106 HIS H H -0.377 -8.975 12.673 1.00 . B B . 226 HIS H 1 1
4 14092 2 1 106 HIS HA H -0.588 -10.728 14.932 1.00 . B B . 226 HIS HA 1 1
4 14093 2 1 106 HIS HB2 H -1.145 -8.276 14.941 1.00 . B B . 226 HIS HB2 1 1
4 14094 2 1 106 HIS HB3 H -2.583 -8.659 13.995 1.00 . B B . 226 HIS HB3 1 1
4 14095 2 1 106 HIS HD1 H -4.469 -8.462 15.638 1.00 . B B . 226 HIS HD1 1 1
4 14096 2 1 106 HIS HD2 H -1.269 -10.630 17.200 1.00 . B B . 226 HIS HD2 1 1
4 14097 2 1 106 HIS HE1 H -5.235 -9.355 17.881 1.00 . B B . 226 HIS HE1 1 1
4 14098 2 1 106 HIS N N -0.286 -9.875 13.062 1.00 . B B . 226 HIS N 1 1
4 14099 2 1 106 HIS ND1 N -3.910 -9.011 16.227 1.00 . B B . 226 HIS ND1 1 1
4 14100 2 1 106 HIS NE2 N -3.282 -10.217 17.981 1.00 . B B . 226 HIS NE2 1 1
4 14101 2 1 106 HIS O O -3.138 -11.623 14.393 1.00 . B B . 226 HIS O 1 1
4 14102 2 1 107 LEU C C -2.243 -13.750 11.050 1.00 . B B . 227 LEU C 1 1
4 14103 2 1 107 LEU CA C -2.991 -12.682 11.841 1.00 . B B . 227 LEU CA 1 1
4 14104 2 1 107 LEU CB C -3.976 -11.952 10.918 1.00 . B B . 227 LEU CB 1 1
4 14105 2 1 107 LEU CD1 C -6.251 -12.556 11.806 1.00 . B B . 227 LEU CD1 1 1
4 14106 2 1 107 LEU CD2 C -5.849 -12.503 9.337 1.00 . B B . 227 LEU CD2 1 1
4 14107 2 1 107 LEU CG C -5.227 -12.828 10.697 1.00 . B B . 227 LEU CG 1 1
4 14108 2 1 107 LEU H H -1.299 -11.405 11.889 1.00 . B B . 227 LEU H 1 1
4 14109 2 1 107 LEU HA H -3.546 -13.166 12.632 1.00 . B B . 227 LEU HA 1 1
4 14110 2 1 107 LEU HB2 H -4.262 -11.011 11.374 1.00 . B B . 227 LEU HB2 1 1
4 14111 2 1 107 LEU HB3 H -3.496 -11.755 9.970 1.00 . B B . 227 LEU HB3 1 1
4 14112 2 1 107 LEU HD11 H -5.747 -12.500 12.759 1.00 . B B . 227 LEU HD11 1 1
4 14113 2 1 107 LEU HD12 H -6.975 -13.356 11.832 1.00 . B B . 227 LEU HD12 1 1
4 14114 2 1 107 LEU HD13 H -6.754 -11.622 11.610 1.00 . B B . 227 LEU HD13 1 1
4 14115 2 1 107 LEU HD21 H -6.005 -11.438 9.258 1.00 . B B . 227 LEU HD21 1 1
4 14116 2 1 107 LEU HD22 H -6.794 -13.016 9.242 1.00 . B B . 227 LEU HD22 1 1
4 14117 2 1 107 LEU HD23 H -5.182 -12.828 8.551 1.00 . B B . 227 LEU HD23 1 1
4 14118 2 1 107 LEU HG H -4.948 -13.875 10.720 1.00 . B B . 227 LEU HG 1 1
4 14119 2 1 107 LEU N N -2.057 -11.721 12.422 1.00 . B B . 227 LEU N 1 1
4 14120 2 1 107 LEU O O -1.272 -14.329 11.535 1.00 . B B . 227 LEU O 1 1
4 14121 2 1 108 HIS C C -2.343 -14.718 7.507 1.00 . B B . 228 HIS C 1 1
4 14122 2 1 108 HIS CA C -2.078 -15.015 8.981 1.00 . B B . 228 HIS CA 1 1
4 14123 2 1 108 HIS CB C -2.622 -16.404 9.325 1.00 . B B . 228 HIS CB 1 1
4 14124 2 1 108 HIS CD2 C -5.073 -17.061 10.009 1.00 . B B . 228 HIS CD2 1 1
4 14125 2 1 108 HIS CE1 C -6.140 -15.786 8.620 1.00 . B B . 228 HIS CE1 1 1
4 14126 2 1 108 HIS CG C -4.126 -16.381 9.284 1.00 . B B . 228 HIS CG 1 1
4 14127 2 1 108 HIS H H -3.488 -13.521 9.500 1.00 . B B . 228 HIS H 1 1
4 14128 2 1 108 HIS HA H -1.012 -15.006 9.154 1.00 . B B . 228 HIS HA 1 1
4 14129 2 1 108 HIS HB2 H -2.253 -17.121 8.607 1.00 . B B . 228 HIS HB2 1 1
4 14130 2 1 108 HIS HB3 H -2.294 -16.684 10.315 1.00 . B B . 228 HIS HB3 1 1
4 14131 2 1 108 HIS HD1 H -4.443 -14.958 7.746 1.00 . B B . 228 HIS HD1 1 1
4 14132 2 1 108 HIS HD2 H -4.863 -17.779 10.787 1.00 . B B . 228 HIS HD2 1 1
4 14133 2 1 108 HIS HE1 H -6.932 -15.290 8.078 1.00 . B B . 228 HIS HE1 1 1
4 14134 2 1 108 HIS N N -2.708 -14.012 9.831 1.00 . B B . 228 HIS N 1 1
4 14135 2 1 108 HIS ND1 N -4.829 -15.573 8.405 1.00 . B B . 228 HIS ND1 1 1
4 14136 2 1 108 HIS NE2 N -6.344 -16.683 9.587 1.00 . B B . 228 HIS NE2 1 1
4 14137 2 1 108 HIS O O -1.853 -15.424 6.629 1.00 . B B . 228 HIS O 1 1
4 14138 2 1 109 LEU C C -3.703 -14.523 5.022 1.00 . B B . 229 LEU C 1 1
4 14139 2 1 109 LEU CA C -3.451 -13.286 5.878 1.00 . B B . 229 LEU CA 1 1
4 14140 2 1 109 LEU CB C -2.300 -12.470 5.286 1.00 . B B . 229 LEU CB 1 1
4 14141 2 1 109 LEU CD1 C -2.452 -10.843 7.171 1.00 . B B . 229 LEU CD1 1 1
4 14142 2 1 109 LEU CD2 C -1.299 -10.191 5.055 1.00 . B B . 229 LEU CD2 1 1
4 14143 2 1 109 LEU CG C -2.457 -10.993 5.652 1.00 . B B . 229 LEU CG 1 1
4 14144 2 1 109 LEU H H -3.481 -13.146 7.983 1.00 . B B . 229 LEU H 1 1
4 14145 2 1 109 LEU HA H -4.347 -12.680 5.891 1.00 . B B . 229 LEU HA 1 1
4 14146 2 1 109 LEU HB2 H -1.373 -12.840 5.689 1.00 . B B . 229 LEU HB2 1 1
4 14147 2 1 109 LEU HB3 H -2.295 -12.571 4.213 1.00 . B B . 229 LEU HB3 1 1
4 14148 2 1 109 LEU HD11 H -3.382 -11.216 7.572 1.00 . B B . 229 LEU HD11 1 1
4 14149 2 1 109 LEU HD12 H -2.342 -9.800 7.428 1.00 . B B . 229 LEU HD12 1 1
4 14150 2 1 109 LEU HD13 H -1.629 -11.405 7.587 1.00 . B B . 229 LEU HD13 1 1
4 14151 2 1 109 LEU HD21 H -1.293 -9.198 5.478 1.00 . B B . 229 LEU HD21 1 1
4 14152 2 1 109 LEU HD22 H -1.420 -10.125 3.984 1.00 . B B . 229 LEU HD22 1 1
4 14153 2 1 109 LEU HD23 H -0.364 -10.683 5.283 1.00 . B B . 229 LEU HD23 1 1
4 14154 2 1 109 LEU HG H -3.392 -10.624 5.258 1.00 . B B . 229 LEU HG 1 1
4 14155 2 1 109 LEU N N -3.121 -13.670 7.245 1.00 . B B . 229 LEU N 1 1
4 14156 2 1 109 LEU O O -2.958 -14.816 4.089 1.00 . B B . 229 LEU O 1 1
4 14157 2 1 110 GLY C C -5.499 -16.104 3.177 1.00 . B B . 230 GLY C 1 1
4 14158 2 1 110 GLY CA C -5.114 -16.446 4.612 1.00 . B B . 230 GLY CA 1 1
4 14159 2 1 110 GLY H H -5.310 -14.950 6.107 1.00 . B B . 230 GLY H 1 1
4 14160 2 1 110 GLY HA2 H -4.267 -17.117 4.602 1.00 . B B . 230 GLY HA2 1 1
4 14161 2 1 110 GLY HA3 H -5.948 -16.933 5.097 1.00 . B B . 230 GLY HA3 1 1
4 14162 2 1 110 GLY N N -4.761 -15.239 5.352 1.00 . B B . 230 GLY N 1 1
4 14163 2 1 110 GLY O O -6.260 -15.169 2.937 1.00 . B B . 230 GLY O 1 1
4 14164 2 1 111 LEU C C -6.286 -17.640 0.309 1.00 . B B . 231 LEU C 1 1
4 14165 2 1 111 LEU CA C -5.257 -16.631 0.807 1.00 . B B . 231 LEU CA 1 1
4 14166 2 1 111 LEU CB C -3.968 -16.753 -0.021 1.00 . B B . 231 LEU CB 1 1
4 14167 2 1 111 LEU CD1 C -2.203 -18.486 -0.465 1.00 . B B . 231 LEU CD1 1 1
4 14168 2 1 111 LEU CD2 C -2.090 -17.109 1.623 1.00 . B B . 231 LEU CD2 1 1
4 14169 2 1 111 LEU CG C -3.032 -17.800 0.624 1.00 . B B . 231 LEU CG 1 1
4 14170 2 1 111 LEU H H -4.363 -17.594 2.478 1.00 . B B . 231 LEU H 1 1
4 14171 2 1 111 LEU HA H -5.660 -15.633 0.682 1.00 . B B . 231 LEU HA 1 1
4 14172 2 1 111 LEU HB2 H -4.216 -17.051 -1.034 1.00 . B B . 231 LEU HB2 1 1
4 14173 2 1 111 LEU HB3 H -3.469 -15.793 -0.051 1.00 . B B . 231 LEU HB3 1 1
4 14174 2 1 111 LEU HD11 H -2.866 -18.995 -1.149 1.00 . B B . 231 LEU HD11 1 1
4 14175 2 1 111 LEU HD12 H -1.533 -19.201 -0.012 1.00 . B B . 231 LEU HD12 1 1
4 14176 2 1 111 LEU HD13 H -1.632 -17.745 -1.001 1.00 . B B . 231 LEU HD13 1 1
4 14177 2 1 111 LEU HD21 H -1.299 -16.608 1.086 1.00 . B B . 231 LEU HD21 1 1
4 14178 2 1 111 LEU HD22 H -1.662 -17.848 2.285 1.00 . B B . 231 LEU HD22 1 1
4 14179 2 1 111 LEU HD23 H -2.643 -16.386 2.202 1.00 . B B . 231 LEU HD23 1 1
4 14180 2 1 111 LEU HG H -3.619 -18.549 1.141 1.00 . B B . 231 LEU HG 1 1
4 14181 2 1 111 LEU N N -4.966 -16.865 2.224 1.00 . B B . 231 LEU N 1 1
4 14182 2 1 111 LEU O O -6.466 -17.810 -0.897 1.00 . B B . 231 LEU O 1 1
4 14183 2 1 112 SER C C -7.376 -20.310 -0.115 1.00 . B B . 232 SER C 1 1
4 14184 2 1 112 SER CA C -7.952 -19.307 0.877 1.00 . B B . 232 SER CA 1 1
4 14185 2 1 112 SER CB C -9.167 -18.616 0.259 1.00 . B B . 232 SER CB 1 1
4 14186 2 1 112 SER H H -6.761 -18.142 2.187 1.00 . B B . 232 SER H 1 1
4 14187 2 1 112 SER HA H -8.265 -19.832 1.766 1.00 . B B . 232 SER HA 1 1
4 14188 2 1 112 SER HB2 H -9.966 -19.326 0.140 1.00 . B B . 232 SER HB2 1 1
4 14189 2 1 112 SER HB3 H -9.493 -17.815 0.909 1.00 . B B . 232 SER HB3 1 1
4 14190 2 1 112 SER HG H -8.666 -17.149 -0.921 1.00 . B B . 232 SER HG 1 1
4 14191 2 1 112 SER N N -6.950 -18.313 1.241 1.00 . B B . 232 SER N 1 1
4 14192 2 1 112 SER O O -6.160 -20.444 -0.240 1.00 . B B . 232 SER O 1 1
4 14193 2 1 112 SER OG O -8.811 -18.094 -1.015 1.00 . B B . 232 SER OG 1 1
4 14194 2 1 113 ASP C C -8.613 -21.851 -3.101 1.00 . B B . 233 ASP C 1 1
4 14195 2 1 113 ASP CA C -7.831 -22.013 -1.801 1.00 . B B . 233 ASP CA 1 1
4 14196 2 1 113 ASP CB C -8.052 -23.419 -1.244 1.00 . B B . 233 ASP CB 1 1
4 14197 2 1 113 ASP CG C -7.456 -24.453 -2.194 1.00 . B B . 233 ASP CG 1 1
4 14198 2 1 113 ASP H H -9.218 -20.866 -0.674 1.00 . B B . 233 ASP H 1 1
4 14199 2 1 113 ASP HA H -6.777 -21.884 -2.012 1.00 . B B . 233 ASP HA 1 1
4 14200 2 1 113 ASP HB2 H -7.574 -23.501 -0.279 1.00 . B B . 233 ASP HB2 1 1
4 14201 2 1 113 ASP HB3 H -9.111 -23.601 -1.137 1.00 . B B . 233 ASP HB3 1 1
4 14202 2 1 113 ASP N N -8.259 -21.016 -0.819 1.00 . B B . 233 ASP N 1 1
4 14203 2 1 113 ASP O O -9.812 -21.577 -3.086 1.00 . B B . 233 ASP O 1 1
4 14204 2 1 113 ASP OD1 O -7.039 -24.064 -3.273 1.00 . B B . 233 ASP OD1 1 1
4 14205 2 1 113 ASP OD2 O -7.423 -25.614 -1.828 1.00 . B B . 233 ASP OD2 1 1
4 14206 2 1 114 ARG C C -9.701 -22.874 -5.665 1.00 . B B . 234 ARG C 1 1
4 14207 2 1 114 ARG CA C -8.554 -21.883 -5.528 1.00 . B B . 234 ARG CA 1 1
4 14208 2 1 114 ARG CB C -7.524 -22.135 -6.631 1.00 . B B . 234 ARG CB 1 1
4 14209 2 1 114 ARG CD C -6.659 -19.780 -6.614 1.00 . B B . 234 ARG CD 1 1
4 14210 2 1 114 ARG CG C -6.290 -21.251 -6.408 1.00 . B B . 234 ARG CG 1 1
4 14211 2 1 114 ARG CZ C -5.508 -17.650 -6.631 1.00 . B B . 234 ARG CZ 1 1
4 14212 2 1 114 ARG H H -6.965 -22.230 -4.167 1.00 . B B . 234 ARG H 1 1
4 14213 2 1 114 ARG HA H -8.947 -20.887 -5.633 1.00 . B B . 234 ARG HA 1 1
4 14214 2 1 114 ARG HB2 H -7.229 -23.176 -6.616 1.00 . B B . 234 ARG HB2 1 1
4 14215 2 1 114 ARG HB3 H -7.961 -21.901 -7.589 1.00 . B B . 234 ARG HB3 1 1
4 14216 2 1 114 ARG HD2 H -7.249 -19.677 -7.509 1.00 . B B . 234 ARG HD2 1 1
4 14217 2 1 114 ARG HD3 H -7.232 -19.432 -5.767 1.00 . B B . 234 ARG HD3 1 1
4 14218 2 1 114 ARG HE H -4.594 -19.411 -6.897 1.00 . B B . 234 ARG HE 1 1
4 14219 2 1 114 ARG HG2 H -5.927 -21.392 -5.399 1.00 . B B . 234 ARG HG2 1 1
4 14220 2 1 114 ARG HG3 H -5.517 -21.529 -7.107 1.00 . B B . 234 ARG HG3 1 1
4 14221 2 1 114 ARG HH11 H -7.489 -17.597 -6.324 1.00 . B B . 234 ARG HH11 1 1
4 14222 2 1 114 ARG HH12 H -6.691 -16.060 -6.336 1.00 . B B . 234 ARG HH12 1 1
4 14223 2 1 114 ARG HH21 H -3.545 -17.398 -6.914 1.00 . B B . 234 ARG HH21 1 1
4 14224 2 1 114 ARG HH22 H -4.458 -15.948 -6.670 1.00 . B B . 234 ARG HH22 1 1
4 14225 2 1 114 ARG N N -7.921 -22.016 -4.220 1.00 . B B . 234 ARG N 1 1
4 14226 2 1 114 ARG NE N -5.456 -18.972 -6.736 1.00 . B B . 234 ARG NE 1 1
4 14227 2 1 114 ARG NH1 N -6.651 -17.056 -6.413 1.00 . B B . 234 ARG NH1 1 1
4 14228 2 1 114 ARG NH2 N -4.418 -16.944 -6.747 1.00 . B B . 234 ARG NH2 1 1
4 14229 2 1 114 ARG O O -10.239 -23.354 -4.668 1.00 . B B . 234 ARG O 1 1
4 14230 2 1 115 HIS C C -12.465 -23.586 -6.554 1.00 . B B . 235 HIS C 1 1
4 14231 2 1 115 HIS CA C -11.165 -24.101 -7.162 1.00 . B B . 235 HIS CA 1 1
4 14232 2 1 115 HIS CB C -10.830 -25.472 -6.573 1.00 . B B . 235 HIS CB 1 1
4 14233 2 1 115 HIS CD2 C -8.365 -26.299 -6.199 1.00 . B B . 235 HIS CD2 1 1
4 14234 2 1 115 HIS CE1 C -7.677 -26.174 -8.248 1.00 . B B . 235 HIS CE1 1 1
4 14235 2 1 115 HIS CG C -9.424 -25.847 -6.947 1.00 . B B . 235 HIS CG 1 1
4 14236 2 1 115 HIS H H -9.610 -22.750 -7.662 1.00 . B B . 235 HIS H 1 1
4 14237 2 1 115 HIS HA H -11.293 -24.203 -8.229 1.00 . B B . 235 HIS HA 1 1
4 14238 2 1 115 HIS HB2 H -10.921 -25.435 -5.498 1.00 . B B . 235 HIS HB2 1 1
4 14239 2 1 115 HIS HB3 H -11.514 -26.209 -6.966 1.00 . B B . 235 HIS HB3 1 1
4 14240 2 1 115 HIS HD1 H -9.476 -25.485 -9.034 1.00 . B B . 235 HIS HD1 1 1
4 14241 2 1 115 HIS HD2 H -8.385 -26.468 -5.132 1.00 . B B . 235 HIS HD2 1 1
4 14242 2 1 115 HIS HE1 H -7.054 -26.222 -9.131 1.00 . B B . 235 HIS HE1 1 1
4 14243 2 1 115 HIS N N -10.074 -23.169 -6.906 1.00 . B B . 235 HIS N 1 1
4 14244 2 1 115 HIS ND1 N -8.961 -25.775 -8.252 1.00 . B B . 235 HIS ND1 1 1
4 14245 2 1 115 HIS NE2 N -7.263 -26.506 -7.022 1.00 . B B . 235 HIS NE2 1 1
4 14246 2 1 115 HIS O O -12.951 -24.121 -5.557 1.00 . B B . 235 HIS O 1 1
4 14247 2 1 116 PRO C C -15.425 -22.990 -6.542 1.00 . B B . 236 PRO C 1 1
4 14248 2 1 116 PRO CA C -14.305 -21.956 -6.651 1.00 . B B . 236 PRO CA 1 1
4 14249 2 1 116 PRO CB C -14.634 -20.892 -7.713 1.00 . B B . 236 PRO CB 1 1
4 14250 2 1 116 PRO CD C -12.511 -21.866 -8.324 1.00 . B B . 236 PRO CD 1 1
4 14251 2 1 116 PRO CG C -13.326 -20.574 -8.364 1.00 . B B . 236 PRO CG 1 1
4 14252 2 1 116 PRO HA H -14.147 -21.481 -5.696 1.00 . B B . 236 PRO HA 1 1
4 14253 2 1 116 PRO HB2 H -15.333 -21.287 -8.441 1.00 . B B . 236 PRO HB2 1 1
4 14254 2 1 116 PRO HB3 H -15.042 -20.006 -7.246 1.00 . B B . 236 PRO HB3 1 1
4 14255 2 1 116 PRO HD2 H -12.683 -22.452 -9.218 1.00 . B B . 236 PRO HD2 1 1
4 14256 2 1 116 PRO HD3 H -11.459 -21.655 -8.204 1.00 . B B . 236 PRO HD3 1 1
4 14257 2 1 116 PRO HG2 H -13.484 -20.260 -9.389 1.00 . B B . 236 PRO HG2 1 1
4 14258 2 1 116 PRO HG3 H -12.809 -19.801 -7.815 1.00 . B B . 236 PRO HG3 1 1
4 14259 2 1 116 PRO N N -13.030 -22.562 -7.137 1.00 . B B . 236 PRO N 1 1
4 14260 2 1 116 PRO O O -16.293 -22.892 -5.673 1.00 . B B . 236 PRO O 1 1
4 14261 2 1 117 SER C C -16.418 -25.767 -6.111 1.00 . B B . 237 SER C 1 1
4 14262 2 1 117 SER CA C -16.423 -25.014 -7.437 1.00 . B B . 237 SER CA 1 1
4 14263 2 1 117 SER CB C -16.168 -25.993 -8.583 1.00 . B B . 237 SER CB 1 1
4 14264 2 1 117 SER H H -14.689 -23.997 -8.107 1.00 . B B . 237 SER H 1 1
4 14265 2 1 117 SER HA H -17.391 -24.555 -7.578 1.00 . B B . 237 SER HA 1 1
4 14266 2 1 117 SER HB2 H -16.202 -25.468 -9.523 1.00 . B B . 237 SER HB2 1 1
4 14267 2 1 117 SER HB3 H -15.193 -26.445 -8.458 1.00 . B B . 237 SER HB3 1 1
4 14268 2 1 117 SER HG H -17.933 -26.664 -9.056 1.00 . B B . 237 SER HG 1 1
4 14269 2 1 117 SER N N -15.403 -23.974 -7.435 1.00 . B B . 237 SER N 1 1
4 14270 2 1 117 SER O O -15.368 -25.958 -5.499 1.00 . B B . 237 SER O 1 1
4 14271 2 1 117 SER OG O -17.174 -26.999 -8.571 1.00 . B B . 237 SER OG 1 1
4 14272 2 1 118 ALA C C -16.961 -26.198 -3.304 1.00 . B B . 238 ALA C 1 1
4 14273 2 1 118 ALA CA C -17.719 -26.920 -4.416 1.00 . B B . 238 ALA CA 1 1
4 14274 2 1 118 ALA CB C -17.167 -28.340 -4.582 1.00 . B B . 238 ALA CB 1 1
4 14275 2 1 118 ALA H H -18.403 -26.006 -6.202 1.00 . B B . 238 ALA H 1 1
4 14276 2 1 118 ALA HA H -18.764 -26.980 -4.145 1.00 . B B . 238 ALA HA 1 1
4 14277 2 1 118 ALA HB1 H -16.917 -28.751 -3.614 1.00 . B B . 238 ALA HB1 1 1
4 14278 2 1 118 ALA HB2 H -16.281 -28.309 -5.197 1.00 . B B . 238 ALA HB2 1 1
4 14279 2 1 118 ALA HB3 H -17.910 -28.962 -5.056 1.00 . B B . 238 ALA HB3 1 1
4 14280 2 1 118 ALA N N -17.598 -26.190 -5.673 1.00 . B B . 238 ALA N 1 1
4 14281 2 1 118 ALA O O -15.835 -26.563 -2.970 1.00 . B B . 238 ALA O 1 1
4 14282 2 1 119 GLY C C -17.895 -23.316 -1.159 1.00 . B B . 239 GLY C 1 1
4 14283 2 1 119 GLY CA C -16.965 -24.416 -1.659 1.00 . B B . 239 GLY CA 1 1
4 14284 2 1 119 GLY H H -18.488 -24.930 -3.038 1.00 . B B . 239 GLY H 1 1
4 14285 2 1 119 GLY HA2 H -16.730 -25.083 -0.842 1.00 . B B . 239 GLY HA2 1 1
4 14286 2 1 119 GLY HA3 H -16.053 -23.966 -2.024 1.00 . B B . 239 GLY HA3 1 1
4 14287 2 1 119 GLY N N -17.590 -25.177 -2.733 1.00 . B B . 239 GLY N 1 1
4 14288 2 1 119 GLY O O -18.233 -23.340 0.013 1.00 . B B . 239 GLY O 1 1
5 14289 1 1 1 GLY C C -7.771 -32.097 -12.316 1.00 . A A . 2 GLY C 1 1
5 14290 1 1 1 GLY CA C -8.440 -31.046 -13.194 1.00 . A A . 2 GLY CA 1 1
5 14291 1 1 1 GLY HA2 H -9.424 -30.824 -12.804 1.00 . A A . 2 GLY HA2 1 1
5 14292 1 1 1 GLY HA3 H -8.529 -31.425 -14.200 1.00 . A A . 2 GLY HA3 1 1
5 14293 1 1 1 GLY N N -7.617 -29.804 -13.200 1.00 . A A . 2 GLY N 1 1
5 14294 1 1 1 GLY O O -7.901 -32.071 -11.093 1.00 . A A . 2 GLY O 1 1
5 14295 1 1 2 HIS C C -4.998 -33.597 -11.741 1.00 . A A . 3 HIS C 1 1
5 14296 1 1 2 HIS CA C -6.365 -34.080 -12.213 1.00 . A A . 3 HIS CA 1 1
5 14297 1 1 2 HIS CB C -6.194 -35.309 -13.109 1.00 . A A . 3 HIS CB 1 1
5 14298 1 1 2 HIS CD2 C -8.303 -36.855 -12.832 1.00 . A A . 3 HIS CD2 1 1
5 14299 1 1 2 HIS CE1 C -9.438 -36.146 -14.537 1.00 . A A . 3 HIS CE1 1 1
5 14300 1 1 2 HIS CG C -7.547 -35.881 -13.436 1.00 . A A . 3 HIS CG 1 1
5 14301 1 1 2 HIS H H -6.984 -32.992 -13.926 1.00 . A A . 3 HIS H 1 1
5 14302 1 1 2 HIS HA H -6.955 -34.358 -11.352 1.00 . A A . 3 HIS HA 1 1
5 14303 1 1 2 HIS HB2 H -5.692 -35.023 -14.022 1.00 . A A . 3 HIS HB2 1 1
5 14304 1 1 2 HIS HB3 H -5.606 -36.053 -12.592 1.00 . A A . 3 HIS HB3 1 1
5 14305 1 1 2 HIS HD1 H -8.030 -34.747 -15.161 1.00 . A A . 3 HIS HD1 1 1
5 14306 1 1 2 HIS HD2 H -8.014 -37.409 -11.951 1.00 . A A . 3 HIS HD2 1 1
5 14307 1 1 2 HIS HE1 H -10.216 -36.019 -15.275 1.00 . A A . 3 HIS HE1 1 1
5 14308 1 1 2 HIS N N -7.054 -33.022 -12.949 1.00 . A A . 3 HIS N 1 1
5 14309 1 1 2 HIS ND1 N -8.290 -35.442 -14.521 1.00 . A A . 3 HIS ND1 1 1
5 14310 1 1 2 HIS NE2 N -9.497 -37.021 -13.529 1.00 . A A . 3 HIS NE2 1 1
5 14311 1 1 2 HIS O O -4.183 -33.132 -12.538 1.00 . A A . 3 HIS O 1 1
5 14312 1 1 3 GLY C C -2.380 -34.280 -10.208 1.00 . A A . 4 GLY C 1 1
5 14313 1 1 3 GLY CA C -3.483 -33.286 -9.870 1.00 . A A . 4 GLY CA 1 1
5 14314 1 1 3 GLY H H -5.443 -34.091 -9.853 1.00 . A A . 4 GLY H 1 1
5 14315 1 1 3 GLY HA2 H -3.224 -32.314 -10.266 1.00 . A A . 4 GLY HA2 1 1
5 14316 1 1 3 GLY HA3 H -3.580 -33.216 -8.796 1.00 . A A . 4 GLY HA3 1 1
5 14317 1 1 3 GLY N N -4.756 -33.711 -10.440 1.00 . A A . 4 GLY N 1 1
5 14318 1 1 3 GLY O O -2.643 -35.469 -10.378 1.00 . A A . 4 GLY O 1 1
5 14319 1 1 4 VAL C C 1.076 -34.493 -9.546 1.00 . A A . 5 VAL C 1 1
5 14320 1 1 4 VAL CA C 0.001 -34.640 -10.617 1.00 . A A . 5 VAL CA 1 1
5 14321 1 1 4 VAL CB C 0.576 -34.253 -11.983 1.00 . A A . 5 VAL CB 1 1
5 14322 1 1 4 VAL CG1 C 1.897 -34.995 -12.214 1.00 . A A . 5 VAL CG1 1 1
5 14323 1 1 4 VAL CG2 C -0.422 -34.636 -13.079 1.00 . A A . 5 VAL CG2 1 1
5 14324 1 1 4 VAL H H -1.004 -32.826 -10.152 1.00 . A A . 5 VAL H 1 1
5 14325 1 1 4 VAL HA H -0.313 -35.674 -10.654 1.00 . A A . 5 VAL HA 1 1
5 14326 1 1 4 VAL HB H 0.752 -33.187 -12.009 1.00 . A A . 5 VAL HB 1 1
5 14327 1 1 4 VAL HG11 H 1.784 -36.029 -11.920 1.00 . A A . 5 VAL HG11 1 1
5 14328 1 1 4 VAL HG12 H 2.674 -34.537 -11.618 1.00 . A A . 5 VAL HG12 1 1
5 14329 1 1 4 VAL HG13 H 2.165 -34.945 -13.258 1.00 . A A . 5 VAL HG13 1 1
5 14330 1 1 4 VAL HG21 H -0.645 -35.690 -13.011 1.00 . A A . 5 VAL HG21 1 1
5 14331 1 1 4 VAL HG22 H 0.006 -34.420 -14.047 1.00 . A A . 5 VAL HG22 1 1
5 14332 1 1 4 VAL HG23 H -1.332 -34.066 -12.953 1.00 . A A . 5 VAL HG23 1 1
5 14333 1 1 4 VAL N N -1.148 -33.785 -10.301 1.00 . A A . 5 VAL N 1 1
5 14334 1 1 4 VAL O O 1.440 -33.381 -9.166 1.00 . A A . 5 VAL O 1 1
5 14335 1 1 5 GLU C C 3.999 -35.615 -8.696 1.00 . A A . 6 GLU C 1 1
5 14336 1 1 5 GLU CA C 2.619 -35.621 -8.043 1.00 . A A . 6 GLU CA 1 1
5 14337 1 1 5 GLU CB C 2.481 -36.857 -7.154 1.00 . A A . 6 GLU CB 1 1
5 14338 1 1 5 GLU CD C 3.353 -37.992 -5.103 1.00 . A A . 6 GLU CD 1 1
5 14339 1 1 5 GLU CG C 3.490 -36.776 -6.008 1.00 . A A . 6 GLU CG 1 1
5 14340 1 1 5 GLU H H 1.250 -36.479 -9.417 1.00 . A A . 6 GLU H 1 1
5 14341 1 1 5 GLU HA H 2.517 -34.738 -7.428 1.00 . A A . 6 GLU HA 1 1
5 14342 1 1 5 GLU HB2 H 1.479 -36.899 -6.751 1.00 . A A . 6 GLU HB2 1 1
5 14343 1 1 5 GLU HB3 H 2.672 -37.745 -7.739 1.00 . A A . 6 GLU HB3 1 1
5 14344 1 1 5 GLU HG2 H 4.490 -36.743 -6.411 1.00 . A A . 6 GLU HG2 1 1
5 14345 1 1 5 GLU HG3 H 3.306 -35.881 -5.432 1.00 . A A . 6 GLU HG3 1 1
5 14346 1 1 5 GLU N N 1.580 -35.626 -9.069 1.00 . A A . 6 GLU N 1 1
5 14347 1 1 5 GLU O O 4.502 -36.657 -9.114 1.00 . A A . 6 GLU O 1 1
5 14348 1 1 5 GLU OE1 O 2.358 -38.689 -5.227 1.00 . A A . 6 GLU OE1 1 1
5 14349 1 1 5 GLU OE2 O 4.243 -38.212 -4.299 1.00 . A A . 6 GLU OE2 1 1
5 14350 1 1 6 GLY C C 7.023 -34.432 -8.327 1.00 . A A . 7 GLY C 1 1
5 14351 1 1 6 GLY CA C 5.931 -34.297 -9.380 1.00 . A A . 7 GLY CA 1 1
5 14352 1 1 6 GLY H H 4.152 -33.638 -8.427 1.00 . A A . 7 GLY H 1 1
5 14353 1 1 6 GLY HA2 H 6.067 -35.060 -10.133 1.00 . A A . 7 GLY HA2 1 1
5 14354 1 1 6 GLY HA3 H 6.010 -33.325 -9.843 1.00 . A A . 7 GLY HA3 1 1
5 14355 1 1 6 GLY N N 4.604 -34.434 -8.778 1.00 . A A . 7 GLY N 1 1
5 14356 1 1 6 GLY O O 8.208 -34.304 -8.633 1.00 . A A . 7 GLY O 1 1
5 14357 1 1 7 ARG C C 8.534 -33.657 -5.960 1.00 . A A . 8 ARG C 1 1
5 14358 1 1 7 ARG CA C 7.570 -34.840 -5.992 1.00 . A A . 8 ARG CA 1 1
5 14359 1 1 7 ARG CB C 8.364 -36.136 -6.162 1.00 . A A . 8 ARG CB 1 1
5 14360 1 1 7 ARG CD C 8.207 -38.628 -6.229 1.00 . A A . 8 ARG CD 1 1
5 14361 1 1 7 ARG CG C 7.412 -37.329 -6.088 1.00 . A A . 8 ARG CG 1 1
5 14362 1 1 7 ARG CZ C 6.902 -40.334 -5.083 1.00 . A A . 8 ARG CZ 1 1
5 14363 1 1 7 ARG H H 5.658 -34.782 -6.904 1.00 . A A . 8 ARG H 1 1
5 14364 1 1 7 ARG HA H 7.031 -34.881 -5.057 1.00 . A A . 8 ARG HA 1 1
5 14365 1 1 7 ARG HB2 H 8.862 -36.130 -7.122 1.00 . A A . 8 ARG HB2 1 1
5 14366 1 1 7 ARG HB3 H 9.100 -36.215 -5.376 1.00 . A A . 8 ARG HB3 1 1
5 14367 1 1 7 ARG HD2 H 8.753 -38.611 -7.158 1.00 . A A . 8 ARG HD2 1 1
5 14368 1 1 7 ARG HD3 H 8.904 -38.711 -5.406 1.00 . A A . 8 ARG HD3 1 1
5 14369 1 1 7 ARG HE H 6.981 -40.137 -7.073 1.00 . A A . 8 ARG HE 1 1
5 14370 1 1 7 ARG HG2 H 6.896 -37.321 -5.140 1.00 . A A . 8 ARG HG2 1 1
5 14371 1 1 7 ARG HG3 H 6.696 -37.264 -6.891 1.00 . A A . 8 ARG HG3 1 1
5 14372 1 1 7 ARG HH11 H 7.935 -39.072 -3.925 1.00 . A A . 8 ARG HH11 1 1
5 14373 1 1 7 ARG HH12 H 7.017 -40.278 -3.086 1.00 . A A . 8 ARG HH12 1 1
5 14374 1 1 7 ARG HH21 H 5.773 -41.722 -5.983 1.00 . A A . 8 ARG HH21 1 1
5 14375 1 1 7 ARG HH22 H 5.792 -41.779 -4.252 1.00 . A A . 8 ARG HH22 1 1
5 14376 1 1 7 ARG N N 6.617 -34.691 -7.086 1.00 . A A . 8 ARG N 1 1
5 14377 1 1 7 ARG NE N 7.300 -39.774 -6.222 1.00 . A A . 8 ARG NE 1 1
5 14378 1 1 7 ARG NH1 N 7.317 -39.857 -3.943 1.00 . A A . 8 ARG NH1 1 1
5 14379 1 1 7 ARG NH2 N 6.093 -41.358 -5.108 1.00 . A A . 8 ARG NH2 1 1
5 14380 1 1 7 ARG O O 9.443 -33.563 -6.784 1.00 . A A . 8 ARG O 1 1
5 14381 1 1 8 ASN C C 9.308 -31.165 -3.419 1.00 . A A . 9 ASN C 1 1
5 14382 1 1 8 ASN CA C 9.184 -31.576 -4.879 1.00 . A A . 9 ASN CA 1 1
5 14383 1 1 8 ASN CB C 8.596 -30.420 -5.691 1.00 . A A . 9 ASN CB 1 1
5 14384 1 1 8 ASN CG C 8.386 -30.855 -7.139 1.00 . A A . 9 ASN CG 1 1
5 14385 1 1 8 ASN H H 7.585 -32.881 -4.378 1.00 . A A . 9 ASN H 1 1
5 14386 1 1 8 ASN HA H 10.168 -31.804 -5.260 1.00 . A A . 9 ASN HA 1 1
5 14387 1 1 8 ASN HB2 H 7.649 -30.125 -5.263 1.00 . A A . 9 ASN HB2 1 1
5 14388 1 1 8 ASN HB3 H 9.276 -29.583 -5.665 1.00 . A A . 9 ASN HB3 1 1
5 14389 1 1 8 ASN HD21 H 10.294 -31.328 -7.427 1.00 . A A . 9 ASN HD21 1 1
5 14390 1 1 8 ASN HD22 H 9.274 -31.567 -8.765 1.00 . A A . 9 ASN HD22 1 1
5 14391 1 1 8 ASN N N 8.328 -32.754 -5.007 1.00 . A A . 9 ASN N 1 1
5 14392 1 1 8 ASN ND2 N 9.403 -31.285 -7.835 1.00 . A A . 9 ASN ND2 1 1
5 14393 1 1 8 ASN O O 8.605 -31.685 -2.554 1.00 . A A . 9 ASN O 1 1
5 14394 1 1 8 ASN OD1 O 7.267 -30.800 -7.646 1.00 . A A . 9 ASN OD1 1 1
5 14395 1 1 9 ARG C C 11.072 -28.373 -1.796 1.00 . A A . 10 ARG C 1 1
5 14396 1 1 9 ARG CA C 10.428 -29.756 -1.791 1.00 . A A . 10 ARG CA 1 1
5 14397 1 1 9 ARG CB C 11.328 -30.732 -1.037 1.00 . A A . 10 ARG CB 1 1
5 14398 1 1 9 ARG CD C 10.121 -31.270 1.108 1.00 . A A . 10 ARG CD 1 1
5 14399 1 1 9 ARG CG C 11.252 -30.448 0.481 1.00 . A A . 10 ARG CG 1 1
5 14400 1 1 9 ARG CZ C 11.383 -33.165 1.948 1.00 . A A . 10 ARG CZ 1 1
5 14401 1 1 9 ARG H H 10.748 -29.855 -3.883 1.00 . A A . 10 ARG H 1 1
5 14402 1 1 9 ARG HA H 9.478 -29.699 -1.284 1.00 . A A . 10 ARG HA 1 1
5 14403 1 1 9 ARG HB2 H 11.003 -31.746 -1.242 1.00 . A A . 10 ARG HB2 1 1
5 14404 1 1 9 ARG HB3 H 12.346 -30.611 -1.376 1.00 . A A . 10 ARG HB3 1 1
5 14405 1 1 9 ARG HD2 H 9.959 -30.943 2.126 1.00 . A A . 10 ARG HD2 1 1
5 14406 1 1 9 ARG HD3 H 9.214 -31.126 0.540 1.00 . A A . 10 ARG HD3 1 1
5 14407 1 1 9 ARG HE H 10.038 -33.290 0.472 1.00 . A A . 10 ARG HE 1 1
5 14408 1 1 9 ARG HG2 H 12.189 -30.721 0.946 1.00 . A A . 10 ARG HG2 1 1
5 14409 1 1 9 ARG HG3 H 11.063 -29.396 0.652 1.00 . A A . 10 ARG HG3 1 1
5 14410 1 1 9 ARG HH11 H 11.747 -31.392 2.803 1.00 . A A . 10 ARG HH11 1 1
5 14411 1 1 9 ARG HH12 H 12.660 -32.725 3.427 1.00 . A A . 10 ARG HH12 1 1
5 14412 1 1 9 ARG HH21 H 11.232 -35.045 1.282 1.00 . A A . 10 ARG HH21 1 1
5 14413 1 1 9 ARG HH22 H 12.366 -34.795 2.565 1.00 . A A . 10 ARG HH22 1 1
5 14414 1 1 9 ARG N N 10.214 -30.229 -3.152 1.00 . A A . 10 ARG N 1 1
5 14415 1 1 9 ARG NE N 10.475 -32.684 1.107 1.00 . A A . 10 ARG NE 1 1
5 14416 1 1 9 ARG NH1 N 11.976 -32.365 2.791 1.00 . A A . 10 ARG NH1 1 1
5 14417 1 1 9 ARG NH2 N 11.683 -34.434 1.931 1.00 . A A . 10 ARG NH2 1 1
5 14418 1 1 9 ARG O O 12.195 -28.200 -1.326 1.00 . A A . 10 ARG O 1 1
5 14419 1 1 10 PRO C C 10.861 -25.295 -1.037 1.00 . A A . 11 PRO C 1 1
5 14420 1 1 10 PRO CA C 10.890 -25.992 -2.395 1.00 . A A . 11 PRO CA 1 1
5 14421 1 1 10 PRO CB C 9.942 -25.319 -3.399 1.00 . A A . 11 PRO CB 1 1
5 14422 1 1 10 PRO CD C 9.031 -27.516 -2.901 1.00 . A A . 11 PRO CD 1 1
5 14423 1 1 10 PRO CG C 8.656 -26.082 -3.292 1.00 . A A . 11 PRO CG 1 1
5 14424 1 1 10 PRO HA H 11.895 -25.986 -2.788 1.00 . A A . 11 PRO HA 1 1
5 14425 1 1 10 PRO HB2 H 9.790 -24.275 -3.138 1.00 . A A . 11 PRO HB2 1 1
5 14426 1 1 10 PRO HB3 H 10.338 -25.397 -4.402 1.00 . A A . 11 PRO HB3 1 1
5 14427 1 1 10 PRO HD2 H 8.335 -27.898 -2.167 1.00 . A A . 11 PRO HD2 1 1
5 14428 1 1 10 PRO HD3 H 9.055 -28.157 -3.770 1.00 . A A . 11 PRO HD3 1 1
5 14429 1 1 10 PRO HG2 H 8.025 -25.640 -2.529 1.00 . A A . 11 PRO HG2 1 1
5 14430 1 1 10 PRO HG3 H 8.139 -26.086 -4.240 1.00 . A A . 11 PRO HG3 1 1
5 14431 1 1 10 PRO N N 10.383 -27.394 -2.322 1.00 . A A . 11 PRO N 1 1
5 14432 1 1 10 PRO O O 10.152 -25.716 -0.123 1.00 . A A . 11 PRO O 1 1
5 14433 1 1 11 SER C C 10.411 -22.677 0.525 1.00 . A A . 12 SER C 1 1
5 14434 1 1 11 SER CA C 11.697 -23.475 0.331 1.00 . A A . 12 SER CA 1 1
5 14435 1 1 11 SER CB C 12.894 -22.523 0.314 1.00 . A A . 12 SER CB 1 1
5 14436 1 1 11 SER H H 12.185 -23.939 -1.676 1.00 . A A . 12 SER H 1 1
5 14437 1 1 11 SER HA H 11.812 -24.163 1.154 1.00 . A A . 12 SER HA 1 1
5 14438 1 1 11 SER HB2 H 13.026 -22.089 1.291 1.00 . A A . 12 SER HB2 1 1
5 14439 1 1 11 SER HB3 H 13.786 -23.072 0.044 1.00 . A A . 12 SER HB3 1 1
5 14440 1 1 11 SER HG H 13.033 -21.760 -1.471 1.00 . A A . 12 SER HG 1 1
5 14441 1 1 11 SER N N 11.641 -24.226 -0.915 1.00 . A A . 12 SER N 1 1
5 14442 1 1 11 SER O O 9.638 -22.491 -0.416 1.00 . A A . 12 SER O 1 1
5 14443 1 1 11 SER OG O 12.657 -21.487 -0.630 1.00 . A A . 12 SER OG 1 1
5 14444 1 1 12 ALA C C 9.229 -20.543 3.275 1.00 . A A . 13 ALA C 1 1
5 14445 1 1 12 ALA CA C 8.989 -21.438 2.060 1.00 . A A . 13 ALA CA 1 1
5 14446 1 1 12 ALA CB C 7.824 -22.381 2.336 1.00 . A A . 13 ALA CB 1 1
5 14447 1 1 12 ALA H H 10.835 -22.396 2.460 1.00 . A A . 13 ALA H 1 1
5 14448 1 1 12 ALA HA H 8.735 -20.822 1.212 1.00 . A A . 13 ALA HA 1 1
5 14449 1 1 12 ALA HB1 H 7.766 -23.118 1.549 1.00 . A A . 13 ALA HB1 1 1
5 14450 1 1 12 ALA HB2 H 6.908 -21.813 2.367 1.00 . A A . 13 ALA HB2 1 1
5 14451 1 1 12 ALA HB3 H 7.975 -22.876 3.284 1.00 . A A . 13 ALA HB3 1 1
5 14452 1 1 12 ALA N N 10.186 -22.212 1.750 1.00 . A A . 13 ALA N 1 1
5 14453 1 1 12 ALA O O 8.573 -20.694 4.307 1.00 . A A . 13 ALA O 1 1
5 14454 1 1 13 PRO C C 9.364 -17.670 4.512 1.00 . A A . 14 PRO C 1 1
5 14455 1 1 13 PRO CA C 10.484 -18.678 4.276 1.00 . A A . 14 PRO CA 1 1
5 14456 1 1 13 PRO CB C 11.780 -17.991 3.799 1.00 . A A . 14 PRO CB 1 1
5 14457 1 1 13 PRO CD C 10.980 -19.372 1.977 1.00 . A A . 14 PRO CD 1 1
5 14458 1 1 13 PRO CG C 11.733 -18.080 2.307 1.00 . A A . 14 PRO CG 1 1
5 14459 1 1 13 PRO HA H 10.681 -19.228 5.183 1.00 . A A . 14 PRO HA 1 1
5 14460 1 1 13 PRO HB2 H 11.803 -16.954 4.119 1.00 . A A . 14 PRO HB2 1 1
5 14461 1 1 13 PRO HB3 H 12.646 -18.517 4.175 1.00 . A A . 14 PRO HB3 1 1
5 14462 1 1 13 PRO HD2 H 10.362 -19.229 1.107 1.00 . A A . 14 PRO HD2 1 1
5 14463 1 1 13 PRO HD3 H 11.669 -20.187 1.830 1.00 . A A . 14 PRO HD3 1 1
5 14464 1 1 13 PRO HG2 H 11.205 -17.227 1.900 1.00 . A A . 14 PRO HG2 1 1
5 14465 1 1 13 PRO HG3 H 12.731 -18.127 1.896 1.00 . A A . 14 PRO HG3 1 1
5 14466 1 1 13 PRO N N 10.152 -19.620 3.170 1.00 . A A . 14 PRO N 1 1
5 14467 1 1 13 PRO O O 8.576 -17.374 3.613 1.00 . A A . 14 PRO O 1 1
5 14468 1 1 14 LEU C C 8.683 -14.786 5.642 1.00 . A A . 15 LEU C 1 1
5 14469 1 1 14 LEU CA C 8.268 -16.185 6.092 1.00 . A A . 15 LEU CA 1 1
5 14470 1 1 14 LEU CB C 8.044 -16.189 7.618 1.00 . A A . 15 LEU CB 1 1
5 14471 1 1 14 LEU CD1 C 9.406 -15.885 9.713 1.00 . A A . 15 LEU CD1 1 1
5 14472 1 1 14 LEU CD2 C 9.447 -18.088 8.524 1.00 . A A . 15 LEU CD2 1 1
5 14473 1 1 14 LEU CG C 9.363 -16.562 8.342 1.00 . A A . 15 LEU CG 1 1
5 14474 1 1 14 LEU H H 9.952 -17.444 6.396 1.00 . A A . 15 LEU H 1 1
5 14475 1 1 14 LEU HA H 7.342 -16.448 5.597 1.00 . A A . 15 LEU HA 1 1
5 14476 1 1 14 LEU HB2 H 7.708 -15.207 7.937 1.00 . A A . 15 LEU HB2 1 1
5 14477 1 1 14 LEU HB3 H 7.282 -16.917 7.863 1.00 . A A . 15 LEU HB3 1 1
5 14478 1 1 14 LEU HD11 H 8.491 -16.089 10.244 1.00 . A A . 15 LEU HD11 1 1
5 14479 1 1 14 LEU HD12 H 9.516 -14.817 9.581 1.00 . A A . 15 LEU HD12 1 1
5 14480 1 1 14 LEU HD13 H 10.246 -16.264 10.276 1.00 . A A . 15 LEU HD13 1 1
5 14481 1 1 14 LEU HD21 H 10.465 -18.371 8.743 1.00 . A A . 15 LEU HD21 1 1
5 14482 1 1 14 LEU HD22 H 9.124 -18.578 7.617 1.00 . A A . 15 LEU HD22 1 1
5 14483 1 1 14 LEU HD23 H 8.808 -18.390 9.341 1.00 . A A . 15 LEU HD23 1 1
5 14484 1 1 14 LEU HG H 10.209 -16.223 7.758 1.00 . A A . 15 LEU HG 1 1
5 14485 1 1 14 LEU N N 9.298 -17.158 5.729 1.00 . A A . 15 LEU N 1 1
5 14486 1 1 14 LEU O O 8.035 -13.800 5.986 1.00 . A A . 15 LEU O 1 1
5 14487 1 1 15 ASP C C 9.711 -13.146 2.959 1.00 . A A . 16 ASP C 1 1
5 14488 1 1 15 ASP CA C 10.235 -13.410 4.370 1.00 . A A . 16 ASP CA 1 1
5 14489 1 1 15 ASP CB C 11.764 -13.398 4.366 1.00 . A A . 16 ASP CB 1 1
5 14490 1 1 15 ASP CG C 12.289 -13.294 5.799 1.00 . A A . 16 ASP CG 1 1
5 14491 1 1 15 ASP H H 10.229 -15.525 4.606 1.00 . A A . 16 ASP H 1 1
5 14492 1 1 15 ASP HA H 9.888 -12.623 5.019 1.00 . A A . 16 ASP HA 1 1
5 14493 1 1 15 ASP HB2 H 12.127 -14.312 3.919 1.00 . A A . 16 ASP HB2 1 1
5 14494 1 1 15 ASP HB3 H 12.116 -12.555 3.794 1.00 . A A . 16 ASP HB3 1 1
5 14495 1 1 15 ASP N N 9.760 -14.704 4.867 1.00 . A A . 16 ASP N 1 1
5 14496 1 1 15 ASP O O 8.961 -12.195 2.725 1.00 . A A . 16 ASP O 1 1
5 14497 1 1 15 ASP OD1 O 11.511 -12.953 6.675 1.00 . A A . 16 ASP OD1 1 1
5 14498 1 1 15 ASP OD2 O 13.465 -13.554 5.998 1.00 . A A . 16 ASP OD2 1 1
5 14499 1 1 16 SER C C 8.157 -13.927 0.554 1.00 . A A . 17 SER C 1 1
5 14500 1 1 16 SER CA C 9.677 -13.870 0.643 1.00 . A A . 17 SER CA 1 1
5 14501 1 1 16 SER CB C 10.288 -14.982 -0.215 1.00 . A A . 17 SER CB 1 1
5 14502 1 1 16 SER H H 10.696 -14.746 2.281 1.00 . A A . 17 SER H 1 1
5 14503 1 1 16 SER HA H 10.015 -12.916 0.266 1.00 . A A . 17 SER HA 1 1
5 14504 1 1 16 SER HB2 H 10.135 -15.935 0.262 1.00 . A A . 17 SER HB2 1 1
5 14505 1 1 16 SER HB3 H 9.812 -14.987 -1.186 1.00 . A A . 17 SER HB3 1 1
5 14506 1 1 16 SER HG H 11.809 -14.120 -1.075 1.00 . A A . 17 SER HG 1 1
5 14507 1 1 16 SER N N 10.106 -14.006 2.029 1.00 . A A . 17 SER N 1 1
5 14508 1 1 16 SER O O 7.549 -13.269 -0.294 1.00 . A A . 17 SER O 1 1
5 14509 1 1 16 SER OG O 11.684 -14.749 -0.360 1.00 . A A . 17 SER OG 1 1
5 14510 1 1 17 GLN C C 5.449 -13.539 1.889 1.00 . A A . 18 GLN C 1 1
5 14511 1 1 17 GLN CA C 6.098 -14.846 1.456 1.00 . A A . 18 GLN CA 1 1
5 14512 1 1 17 GLN CB C 5.686 -15.961 2.415 1.00 . A A . 18 GLN CB 1 1
5 14513 1 1 17 GLN CD C 5.812 -18.421 2.837 1.00 . A A . 18 GLN CD 1 1
5 14514 1 1 17 GLN CG C 6.138 -17.306 1.850 1.00 . A A . 18 GLN CG 1 1
5 14515 1 1 17 GLN H H 8.082 -15.206 2.096 1.00 . A A . 18 GLN H 1 1
5 14516 1 1 17 GLN HA H 5.756 -15.094 0.462 1.00 . A A . 18 GLN HA 1 1
5 14517 1 1 17 GLN HB2 H 6.148 -15.798 3.376 1.00 . A A . 18 GLN HB2 1 1
5 14518 1 1 17 GLN HB3 H 4.612 -15.962 2.527 1.00 . A A . 18 GLN HB3 1 1
5 14519 1 1 17 GLN HE21 H 7.688 -19.056 2.955 1.00 . A A . 18 GLN HE21 1 1
5 14520 1 1 17 GLN HE22 H 6.570 -19.913 3.902 1.00 . A A . 18 GLN HE22 1 1
5 14521 1 1 17 GLN HG2 H 5.624 -17.493 0.916 1.00 . A A . 18 GLN HG2 1 1
5 14522 1 1 17 GLN HG3 H 7.203 -17.284 1.674 1.00 . A A . 18 GLN HG3 1 1
5 14523 1 1 17 GLN N N 7.550 -14.713 1.436 1.00 . A A . 18 GLN N 1 1
5 14524 1 1 17 GLN NE2 N 6.769 -19.195 3.267 1.00 . A A . 18 GLN NE2 1 1
5 14525 1 1 17 GLN O O 4.525 -13.056 1.241 1.00 . A A . 18 GLN O 1 1
5 14526 1 1 17 GLN OE1 O 4.658 -18.583 3.236 1.00 . A A . 18 GLN OE1 1 1
5 14527 1 1 18 ALA C C 5.480 -10.630 2.425 1.00 . A A . 19 ALA C 1 1
5 14528 1 1 18 ALA CA C 5.382 -11.718 3.491 1.00 . A A . 19 ALA CA 1 1
5 14529 1 1 18 ALA CB C 6.142 -11.279 4.744 1.00 . A A . 19 ALA CB 1 1
5 14530 1 1 18 ALA H H 6.670 -13.403 3.474 1.00 . A A . 19 ALA H 1 1
5 14531 1 1 18 ALA HA H 4.341 -11.868 3.749 1.00 . A A . 19 ALA HA 1 1
5 14532 1 1 18 ALA HB1 H 7.177 -11.109 4.492 1.00 . A A . 19 ALA HB1 1 1
5 14533 1 1 18 ALA HB2 H 6.076 -12.051 5.495 1.00 . A A . 19 ALA HB2 1 1
5 14534 1 1 18 ALA HB3 H 5.712 -10.365 5.127 1.00 . A A . 19 ALA HB3 1 1
5 14535 1 1 18 ALA N N 5.935 -12.970 2.988 1.00 . A A . 19 ALA N 1 1
5 14536 1 1 18 ALA O O 4.586 -9.791 2.306 1.00 . A A . 19 ALA O 1 1
5 14537 1 1 19 ALA C C 5.712 -9.857 -0.511 1.00 . A A . 20 ALA C 1 1
5 14538 1 1 19 ALA CA C 6.746 -9.659 0.596 1.00 . A A . 20 ALA CA 1 1
5 14539 1 1 19 ALA CB C 8.165 -9.789 0.024 1.00 . A A . 20 ALA CB 1 1
5 14540 1 1 19 ALA H H 7.245 -11.345 1.777 1.00 . A A . 20 ALA H 1 1
5 14541 1 1 19 ALA HA H 6.620 -8.677 1.018 1.00 . A A . 20 ALA HA 1 1
5 14542 1 1 19 ALA HB1 H 8.187 -9.452 -1.004 1.00 . A A . 20 ALA HB1 1 1
5 14543 1 1 19 ALA HB2 H 8.469 -10.824 0.064 1.00 . A A . 20 ALA HB2 1 1
5 14544 1 1 19 ALA HB3 H 8.844 -9.194 0.615 1.00 . A A . 20 ALA HB3 1 1
5 14545 1 1 19 ALA N N 6.563 -10.650 1.648 1.00 . A A . 20 ALA N 1 1
5 14546 1 1 19 ALA O O 4.996 -8.926 -0.881 1.00 . A A . 20 ALA O 1 1
5 14547 1 1 20 ALA C C 3.257 -11.207 -1.617 1.00 . A A . 21 ALA C 1 1
5 14548 1 1 20 ALA CA C 4.694 -11.379 -2.100 1.00 . A A . 21 ALA CA 1 1
5 14549 1 1 20 ALA CB C 4.900 -12.816 -2.581 1.00 . A A . 21 ALA CB 1 1
5 14550 1 1 20 ALA H H 6.240 -11.772 -0.704 1.00 . A A . 21 ALA H 1 1
5 14551 1 1 20 ALA HA H 4.870 -10.706 -2.924 1.00 . A A . 21 ALA HA 1 1
5 14552 1 1 20 ALA HB1 H 4.951 -13.478 -1.728 1.00 . A A . 21 ALA HB1 1 1
5 14553 1 1 20 ALA HB2 H 5.819 -12.884 -3.145 1.00 . A A . 21 ALA HB2 1 1
5 14554 1 1 20 ALA HB3 H 4.071 -13.104 -3.207 1.00 . A A . 21 ALA HB3 1 1
5 14555 1 1 20 ALA N N 5.641 -11.073 -1.035 1.00 . A A . 21 ALA N 1 1
5 14556 1 1 20 ALA O O 2.413 -10.674 -2.334 1.00 . A A . 21 ALA O 1 1
5 14557 1 1 21 GLN C C 1.218 -10.098 0.279 1.00 . A A . 22 GLN C 1 1
5 14558 1 1 21 GLN CA C 1.641 -11.563 0.158 1.00 . A A . 22 GLN CA 1 1
5 14559 1 1 21 GLN CB C 1.619 -12.220 1.548 1.00 . A A . 22 GLN CB 1 1
5 14560 1 1 21 GLN CD C 0.315 -14.254 0.906 1.00 . A A . 22 GLN CD 1 1
5 14561 1 1 21 GLN CG C 1.662 -13.744 1.403 1.00 . A A . 22 GLN CG 1 1
5 14562 1 1 21 GLN H H 3.695 -12.093 0.114 1.00 . A A . 22 GLN H 1 1
5 14563 1 1 21 GLN HA H 0.951 -12.081 -0.485 1.00 . A A . 22 GLN HA 1 1
5 14564 1 1 21 GLN HB2 H 2.479 -11.891 2.116 1.00 . A A . 22 GLN HB2 1 1
5 14565 1 1 21 GLN HB3 H 0.717 -11.937 2.067 1.00 . A A . 22 GLN HB3 1 1
5 14566 1 1 21 GLN HE21 H -0.570 -14.071 2.673 1.00 . A A . 22 GLN HE21 1 1
5 14567 1 1 21 GLN HE22 H -1.558 -14.662 1.426 1.00 . A A . 22 GLN HE22 1 1
5 14568 1 1 21 GLN HG2 H 2.433 -14.015 0.695 1.00 . A A . 22 GLN HG2 1 1
5 14569 1 1 21 GLN HG3 H 1.883 -14.191 2.361 1.00 . A A . 22 GLN HG3 1 1
5 14570 1 1 21 GLN N N 2.984 -11.666 -0.403 1.00 . A A . 22 GLN N 1 1
5 14571 1 1 21 GLN NE2 N -0.688 -14.336 1.737 1.00 . A A . 22 GLN NE2 1 1
5 14572 1 1 21 GLN O O 0.163 -9.689 -0.225 1.00 . A A . 22 GLN O 1 1
5 14573 1 1 21 GLN OE1 O 0.170 -14.581 -0.272 1.00 . A A . 22 GLN OE1 1 1
5 14574 1 1 22 VAL C C 1.676 -7.214 -0.273 1.00 . A A . 23 VAL C 1 1
5 14575 1 1 22 VAL CA C 1.758 -7.888 1.092 1.00 . A A . 23 VAL CA 1 1
5 14576 1 1 22 VAL CB C 2.843 -7.217 1.943 1.00 . A A . 23 VAL CB 1 1
5 14577 1 1 22 VAL CG1 C 2.630 -5.702 1.949 1.00 . A A . 23 VAL CG1 1 1
5 14578 1 1 22 VAL CG2 C 2.765 -7.743 3.378 1.00 . A A . 23 VAL CG2 1 1
5 14579 1 1 22 VAL H H 2.891 -9.663 1.296 1.00 . A A . 23 VAL H 1 1
5 14580 1 1 22 VAL HA H 0.808 -7.786 1.596 1.00 . A A . 23 VAL HA 1 1
5 14581 1 1 22 VAL HB H 3.814 -7.443 1.527 1.00 . A A . 23 VAL HB 1 1
5 14582 1 1 22 VAL HG11 H 1.600 -5.482 2.182 1.00 . A A . 23 VAL HG11 1 1
5 14583 1 1 22 VAL HG12 H 2.868 -5.305 0.977 1.00 . A A . 23 VAL HG12 1 1
5 14584 1 1 22 VAL HG13 H 3.271 -5.251 2.685 1.00 . A A . 23 VAL HG13 1 1
5 14585 1 1 22 VAL HG21 H 2.706 -8.822 3.365 1.00 . A A . 23 VAL HG21 1 1
5 14586 1 1 22 VAL HG22 H 1.886 -7.342 3.861 1.00 . A A . 23 VAL HG22 1 1
5 14587 1 1 22 VAL HG23 H 3.646 -7.436 3.923 1.00 . A A . 23 VAL HG23 1 1
5 14588 1 1 22 VAL N N 2.059 -9.299 0.928 1.00 . A A . 23 VAL N 1 1
5 14589 1 1 22 VAL O O 0.736 -6.472 -0.553 1.00 . A A . 23 VAL O 1 1
5 14590 1 1 23 ALA C C 1.355 -7.163 -3.161 1.00 . A A . 24 ALA C 1 1
5 14591 1 1 23 ALA CA C 2.673 -6.894 -2.452 1.00 . A A . 24 ALA CA 1 1
5 14592 1 1 23 ALA CB C 3.822 -7.491 -3.264 1.00 . A A . 24 ALA CB 1 1
5 14593 1 1 23 ALA H H 3.384 -8.082 -0.861 1.00 . A A . 24 ALA H 1 1
5 14594 1 1 23 ALA HA H 2.819 -5.830 -2.364 1.00 . A A . 24 ALA HA 1 1
5 14595 1 1 23 ALA HB1 H 3.782 -7.117 -4.277 1.00 . A A . 24 ALA HB1 1 1
5 14596 1 1 23 ALA HB2 H 3.733 -8.566 -3.274 1.00 . A A . 24 ALA HB2 1 1
5 14597 1 1 23 ALA HB3 H 4.759 -7.212 -2.813 1.00 . A A . 24 ALA HB3 1 1
5 14598 1 1 23 ALA N N 2.659 -7.482 -1.126 1.00 . A A . 24 ALA N 1 1
5 14599 1 1 23 ALA O O 0.798 -6.281 -3.798 1.00 . A A . 24 ALA O 1 1
5 14600 1 1 24 SER C C -1.531 -7.851 -3.167 1.00 . A A . 25 SER C 1 1
5 14601 1 1 24 SER CA C -0.405 -8.743 -3.679 1.00 . A A . 25 SER CA 1 1
5 14602 1 1 24 SER CB C -0.738 -10.205 -3.386 1.00 . A A . 25 SER CB 1 1
5 14603 1 1 24 SER H H 1.341 -9.055 -2.516 1.00 . A A . 25 SER H 1 1
5 14604 1 1 24 SER HA H -0.311 -8.612 -4.747 1.00 . A A . 25 SER HA 1 1
5 14605 1 1 24 SER HB2 H -0.851 -10.345 -2.324 1.00 . A A . 25 SER HB2 1 1
5 14606 1 1 24 SER HB3 H -1.664 -10.470 -3.881 1.00 . A A . 25 SER HB3 1 1
5 14607 1 1 24 SER HG H 0.521 -10.766 -4.759 1.00 . A A . 25 SER HG 1 1
5 14608 1 1 24 SER N N 0.855 -8.385 -3.040 1.00 . A A . 25 SER N 1 1
5 14609 1 1 24 SER O O -2.361 -7.372 -3.945 1.00 . A A . 25 SER O 1 1
5 14610 1 1 24 SER OG O 0.318 -11.030 -3.858 1.00 . A A . 25 SER OG 1 1
5 14611 1 1 25 THR C C -2.468 -5.341 -1.772 1.00 . A A . 26 THR C 1 1
5 14612 1 1 25 THR CA C -2.593 -6.782 -1.267 1.00 . A A . 26 THR CA 1 1
5 14613 1 1 25 THR CB C -2.473 -6.802 0.257 1.00 . A A . 26 THR CB 1 1
5 14614 1 1 25 THR CG2 C -3.708 -6.154 0.880 1.00 . A A . 26 THR CG2 1 1
5 14615 1 1 25 THR H H -0.870 -8.036 -1.277 1.00 . A A . 26 THR H 1 1
5 14616 1 1 25 THR HA H -3.564 -7.167 -1.543 1.00 . A A . 26 THR HA 1 1
5 14617 1 1 25 THR HB H -1.595 -6.253 0.556 1.00 . A A . 26 THR HB 1 1
5 14618 1 1 25 THR HG1 H -2.300 -8.141 1.656 1.00 . A A . 26 THR HG1 1 1
5 14619 1 1 25 THR HG21 H -3.635 -6.200 1.957 1.00 . A A . 26 THR HG21 1 1
5 14620 1 1 25 THR HG22 H -4.593 -6.683 0.559 1.00 . A A . 26 THR HG22 1 1
5 14621 1 1 25 THR HG23 H -3.772 -5.123 0.567 1.00 . A A . 26 THR HG23 1 1
5 14622 1 1 25 THR N N -1.556 -7.628 -1.855 1.00 . A A . 26 THR N 1 1
5 14623 1 1 25 THR O O -3.435 -4.759 -2.269 1.00 . A A . 26 THR O 1 1
5 14624 1 1 25 THR OG1 O -2.370 -8.147 0.701 1.00 . A A . 26 THR OG1 1 1
5 14625 1 1 26 LEU C C -1.161 -3.314 -3.613 1.00 . A A . 27 LEU C 1 1
5 14626 1 1 26 LEU CA C -1.025 -3.409 -2.109 1.00 . A A . 27 LEU CA 1 1
5 14627 1 1 26 LEU CB C 0.379 -2.967 -1.675 1.00 . A A . 27 LEU CB 1 1
5 14628 1 1 26 LEU CD1 C -0.358 -3.514 0.666 1.00 . A A . 27 LEU CD1 1 1
5 14629 1 1 26 LEU CD2 C 1.772 -2.286 0.266 1.00 . A A . 27 LEU CD2 1 1
5 14630 1 1 26 LEU CG C 0.342 -2.478 -0.224 1.00 . A A . 27 LEU CG 1 1
5 14631 1 1 26 LEU H H -0.523 -5.283 -1.260 1.00 . A A . 27 LEU H 1 1
5 14632 1 1 26 LEU HA H -1.757 -2.756 -1.664 1.00 . A A . 27 LEU HA 1 1
5 14633 1 1 26 LEU HB2 H 1.059 -3.802 -1.755 1.00 . A A . 27 LEU HB2 1 1
5 14634 1 1 26 LEU HB3 H 0.723 -2.162 -2.310 1.00 . A A . 27 LEU HB3 1 1
5 14635 1 1 26 LEU HD11 H -0.133 -3.311 1.704 1.00 . A A . 27 LEU HD11 1 1
5 14636 1 1 26 LEU HD12 H -0.010 -4.501 0.411 1.00 . A A . 27 LEU HD12 1 1
5 14637 1 1 26 LEU HD13 H -1.427 -3.459 0.515 1.00 . A A . 27 LEU HD13 1 1
5 14638 1 1 26 LEU HD21 H 1.763 -2.000 1.310 1.00 . A A . 27 LEU HD21 1 1
5 14639 1 1 26 LEU HD22 H 2.258 -1.516 -0.318 1.00 . A A . 27 LEU HD22 1 1
5 14640 1 1 26 LEU HD23 H 2.304 -3.216 0.150 1.00 . A A . 27 LEU HD23 1 1
5 14641 1 1 26 LEU HG H -0.190 -1.543 -0.180 1.00 . A A . 27 LEU HG 1 1
5 14642 1 1 26 LEU N N -1.266 -4.774 -1.657 1.00 . A A . 27 LEU N 1 1
5 14643 1 1 26 LEU O O -1.360 -2.232 -4.148 1.00 . A A . 27 LEU O 1 1
5 14644 1 1 27 GLN C C -2.628 -4.305 -6.168 1.00 . A A . 28 GLN C 1 1
5 14645 1 1 27 GLN CA C -1.173 -4.483 -5.738 1.00 . A A . 28 GLN CA 1 1
5 14646 1 1 27 GLN CB C -0.647 -5.814 -6.289 1.00 . A A . 28 GLN CB 1 1
5 14647 1 1 27 GLN CD C -0.096 -7.058 -8.380 1.00 . A A . 28 GLN CD 1 1
5 14648 1 1 27 GLN CG C -0.827 -5.851 -7.807 1.00 . A A . 28 GLN CG 1 1
5 14649 1 1 27 GLN H H -0.904 -5.273 -3.786 1.00 . A A . 28 GLN H 1 1
5 14650 1 1 27 GLN HA H -0.575 -3.679 -6.152 1.00 . A A . 28 GLN HA 1 1
5 14651 1 1 27 GLN HB2 H 0.398 -5.914 -6.059 1.00 . A A . 28 GLN HB2 1 1
5 14652 1 1 27 GLN HB3 H -1.197 -6.631 -5.847 1.00 . A A . 28 GLN HB3 1 1
5 14653 1 1 27 GLN HE21 H -1.099 -7.031 -10.090 1.00 . A A . 28 GLN HE21 1 1
5 14654 1 1 27 GLN HE22 H 0.062 -8.261 -9.950 1.00 . A A . 28 GLN HE22 1 1
5 14655 1 1 27 GLN HG2 H -1.879 -5.925 -8.043 1.00 . A A . 28 GLN HG2 1 1
5 14656 1 1 27 GLN HG3 H -0.422 -4.950 -8.236 1.00 . A A . 28 GLN HG3 1 1
5 14657 1 1 27 GLN N N -1.053 -4.447 -4.282 1.00 . A A . 28 GLN N 1 1
5 14658 1 1 27 GLN NE2 N -0.404 -7.487 -9.572 1.00 . A A . 28 GLN NE2 1 1
5 14659 1 1 27 GLN O O -2.971 -3.336 -6.843 1.00 . A A . 28 GLN O 1 1
5 14660 1 1 27 GLN OE1 O 0.777 -7.627 -7.724 1.00 . A A . 28 GLN OE1 1 1
5 14661 1 1 28 ALA C C -5.529 -3.912 -5.660 1.00 . A A . 29 ALA C 1 1
5 14662 1 1 28 ALA CA C -4.889 -5.203 -6.151 1.00 . A A . 29 ALA CA 1 1
5 14663 1 1 28 ALA CB C -5.629 -6.392 -5.541 1.00 . A A . 29 ALA CB 1 1
5 14664 1 1 28 ALA H H -3.148 -6.015 -5.252 1.00 . A A . 29 ALA H 1 1
5 14665 1 1 28 ALA HA H -4.975 -5.251 -7.225 1.00 . A A . 29 ALA HA 1 1
5 14666 1 1 28 ALA HB1 H -5.720 -6.251 -4.474 1.00 . A A . 29 ALA HB1 1 1
5 14667 1 1 28 ALA HB2 H -5.079 -7.300 -5.739 1.00 . A A . 29 ALA HB2 1 1
5 14668 1 1 28 ALA HB3 H -6.614 -6.466 -5.978 1.00 . A A . 29 ALA HB3 1 1
5 14669 1 1 28 ALA N N -3.479 -5.258 -5.784 1.00 . A A . 29 ALA N 1 1
5 14670 1 1 28 ALA O O -6.169 -3.194 -6.431 1.00 . A A . 29 ALA O 1 1
5 14671 1 1 29 LEU C C -5.536 -1.202 -4.583 1.00 . A A . 30 LEU C 1 1
5 14672 1 1 29 LEU CA C -5.957 -2.421 -3.801 1.00 . A A . 30 LEU CA 1 1
5 14673 1 1 29 LEU CB C -5.510 -2.277 -2.336 1.00 . A A . 30 LEU CB 1 1
5 14674 1 1 29 LEU CD1 C -7.854 -2.306 -1.365 1.00 . A A . 30 LEU CD1 1 1
5 14675 1 1 29 LEU CD2 C -6.667 -4.484 -1.921 1.00 . A A . 30 LEU CD2 1 1
5 14676 1 1 29 LEU CG C -6.481 -3.034 -1.412 1.00 . A A . 30 LEU CG 1 1
5 14677 1 1 29 LEU H H -4.863 -4.231 -3.794 1.00 . A A . 30 LEU H 1 1
5 14678 1 1 29 LEU HA H -7.033 -2.499 -3.839 1.00 . A A . 30 LEU HA 1 1
5 14679 1 1 29 LEU HB2 H -4.520 -2.698 -2.231 1.00 . A A . 30 LEU HB2 1 1
5 14680 1 1 29 LEU HB3 H -5.483 -1.233 -2.048 1.00 . A A . 30 LEU HB3 1 1
5 14681 1 1 29 LEU HD11 H -8.253 -2.371 -0.364 1.00 . A A . 30 LEU HD11 1 1
5 14682 1 1 29 LEU HD12 H -8.544 -2.772 -2.055 1.00 . A A . 30 LEU HD12 1 1
5 14683 1 1 29 LEU HD13 H -7.738 -1.261 -1.635 1.00 . A A . 30 LEU HD13 1 1
5 14684 1 1 29 LEU HD21 H -6.987 -5.112 -1.101 1.00 . A A . 30 LEU HD21 1 1
5 14685 1 1 29 LEU HD22 H -5.735 -4.858 -2.321 1.00 . A A . 30 LEU HD22 1 1
5 14686 1 1 29 LEU HD23 H -7.417 -4.502 -2.698 1.00 . A A . 30 LEU HD23 1 1
5 14687 1 1 29 LEU HG H -6.062 -3.059 -0.417 1.00 . A A . 30 LEU HG 1 1
5 14688 1 1 29 LEU N N -5.364 -3.621 -4.378 1.00 . A A . 30 LEU N 1 1
5 14689 1 1 29 LEU O O -6.341 -0.294 -4.798 1.00 . A A . 30 LEU O 1 1
5 14690 1 1 30 ALA C C -4.827 0.460 -6.710 1.00 . A A . 31 ALA C 1 1
5 14691 1 1 30 ALA CA C -3.765 -0.055 -5.767 1.00 . A A . 31 ALA CA 1 1
5 14692 1 1 30 ALA CB C -2.513 -0.463 -6.554 1.00 . A A . 31 ALA CB 1 1
5 14693 1 1 30 ALA H H -3.688 -1.936 -4.801 1.00 . A A . 31 ALA H 1 1
5 14694 1 1 30 ALA HA H -3.503 0.738 -5.081 1.00 . A A . 31 ALA HA 1 1
5 14695 1 1 30 ALA HB1 H -2.043 -1.291 -6.058 1.00 . A A . 31 ALA HB1 1 1
5 14696 1 1 30 ALA HB2 H -1.827 0.368 -6.585 1.00 . A A . 31 ALA HB2 1 1
5 14697 1 1 30 ALA HB3 H -2.778 -0.751 -7.565 1.00 . A A . 31 ALA HB3 1 1
5 14698 1 1 30 ALA N N -4.278 -1.182 -5.006 1.00 . A A . 31 ALA N 1 1
5 14699 1 1 30 ALA O O -5.337 1.561 -6.499 1.00 . A A . 31 ALA O 1 1
5 14700 1 1 31 THR C C -6.851 1.327 -8.398 1.00 . A A . 32 THR C 1 1
5 14701 1 1 31 THR CA C -6.143 0.006 -8.754 1.00 . A A . 32 THR CA 1 1
5 14702 1 1 31 THR CB C -7.186 -1.096 -8.888 1.00 . A A . 32 THR CB 1 1
5 14703 1 1 31 THR CG2 C -8.022 -0.840 -10.150 1.00 . A A . 32 THR CG2 1 1
5 14704 1 1 31 THR H H -4.675 -1.205 -7.821 1.00 . A A . 32 THR H 1 1
5 14705 1 1 31 THR HA H -5.635 0.091 -9.705 1.00 . A A . 32 THR HA 1 1
5 14706 1 1 31 THR HB H -7.829 -1.100 -8.025 1.00 . A A . 32 THR HB 1 1
5 14707 1 1 31 THR HG1 H -6.511 -2.586 -9.932 1.00 . A A . 32 THR HG1 1 1
5 14708 1 1 31 THR HG21 H -8.735 -1.638 -10.277 1.00 . A A . 32 THR HG21 1 1
5 14709 1 1 31 THR HG22 H -7.371 -0.797 -11.014 1.00 . A A . 32 THR HG22 1 1
5 14710 1 1 31 THR HG23 H -8.547 0.100 -10.052 1.00 . A A . 32 THR HG23 1 1
5 14711 1 1 31 THR N N -5.142 -0.349 -7.738 1.00 . A A . 32 THR N 1 1
5 14712 1 1 31 THR O O -7.583 1.393 -7.413 1.00 . A A . 32 THR O 1 1
5 14713 1 1 31 THR OG1 O -6.522 -2.345 -9.004 1.00 . A A . 32 THR OG1 1 1
5 14714 1 1 32 PRO C C -8.738 3.605 -8.496 1.00 . A A . 33 PRO C 1 1
5 14715 1 1 32 PRO CA C -7.252 3.710 -8.832 1.00 . A A . 33 PRO CA 1 1
5 14716 1 1 32 PRO CB C -7.043 4.501 -10.132 1.00 . A A . 33 PRO CB 1 1
5 14717 1 1 32 PRO CD C -5.790 2.443 -10.340 1.00 . A A . 33 PRO CD 1 1
5 14718 1 1 32 PRO CG C -5.828 3.904 -10.771 1.00 . A A . 33 PRO CG 1 1
5 14719 1 1 32 PRO HA H -6.725 4.193 -8.029 1.00 . A A . 33 PRO HA 1 1
5 14720 1 1 32 PRO HB2 H -7.903 4.385 -10.781 1.00 . A A . 33 PRO HB2 1 1
5 14721 1 1 32 PRO HB3 H -6.875 5.547 -9.920 1.00 . A A . 33 PRO HB3 1 1
5 14722 1 1 32 PRO HD2 H -6.191 1.811 -11.121 1.00 . A A . 33 PRO HD2 1 1
5 14723 1 1 32 PRO HD3 H -4.788 2.151 -10.092 1.00 . A A . 33 PRO HD3 1 1
5 14724 1 1 32 PRO HG2 H -5.901 3.967 -11.851 1.00 . A A . 33 PRO HG2 1 1
5 14725 1 1 32 PRO HG3 H -4.933 4.404 -10.431 1.00 . A A . 33 PRO HG3 1 1
5 14726 1 1 32 PRO N N -6.637 2.385 -9.139 1.00 . A A . 33 PRO N 1 1
5 14727 1 1 32 PRO O O -9.220 4.250 -7.558 1.00 . A A . 33 PRO O 1 1
5 14728 1 1 33 SER C C -11.148 2.146 -7.618 1.00 . A A . 34 SER C 1 1
5 14729 1 1 33 SER CA C -10.880 2.634 -9.038 1.00 . A A . 34 SER CA 1 1
5 14730 1 1 33 SER CB C -11.441 1.619 -10.034 1.00 . A A . 34 SER CB 1 1
5 14731 1 1 33 SER H H -9.020 2.321 -9.999 1.00 . A A . 34 SER H 1 1
5 14732 1 1 33 SER HA H -11.374 3.582 -9.187 1.00 . A A . 34 SER HA 1 1
5 14733 1 1 33 SER HB2 H -10.898 0.694 -9.951 1.00 . A A . 34 SER HB2 1 1
5 14734 1 1 33 SER HB3 H -12.487 1.441 -9.816 1.00 . A A . 34 SER HB3 1 1
5 14735 1 1 33 SER HG H -12.151 2.469 -11.634 1.00 . A A . 34 SER HG 1 1
5 14736 1 1 33 SER N N -9.453 2.801 -9.261 1.00 . A A . 34 SER N 1 1
5 14737 1 1 33 SER O O -12.007 2.683 -6.919 1.00 . A A . 34 SER O 1 1
5 14738 1 1 33 SER OG O -11.299 2.125 -11.356 1.00 . A A . 34 SER OG 1 1
5 14739 1 1 34 ARG C C -10.141 1.638 -4.819 1.00 . A A . 35 ARG C 1 1
5 14740 1 1 34 ARG CA C -10.564 0.606 -5.854 1.00 . A A . 35 ARG CA 1 1
5 14741 1 1 34 ARG CB C -9.725 -0.664 -5.683 1.00 . A A . 35 ARG CB 1 1
5 14742 1 1 34 ARG CD C -9.495 -3.059 -6.369 1.00 . A A . 35 ARG CD 1 1
5 14743 1 1 34 ARG CG C -10.319 -1.782 -6.545 1.00 . A A . 35 ARG CG 1 1
5 14744 1 1 34 ARG CZ C -9.704 -5.394 -7.006 1.00 . A A . 35 ARG CZ 1 1
5 14745 1 1 34 ARG H H -9.720 0.760 -7.787 1.00 . A A . 35 ARG H 1 1
5 14746 1 1 34 ARG HA H -11.604 0.360 -5.697 1.00 . A A . 35 ARG HA 1 1
5 14747 1 1 34 ARG HB2 H -8.710 -0.467 -5.991 1.00 . A A . 35 ARG HB2 1 1
5 14748 1 1 34 ARG HB3 H -9.736 -0.968 -4.647 1.00 . A A . 35 ARG HB3 1 1
5 14749 1 1 34 ARG HD2 H -8.470 -2.864 -6.638 1.00 . A A . 35 ARG HD2 1 1
5 14750 1 1 34 ARG HD3 H -9.541 -3.371 -5.336 1.00 . A A . 35 ARG HD3 1 1
5 14751 1 1 34 ARG HE H -10.620 -3.892 -7.962 1.00 . A A . 35 ARG HE 1 1
5 14752 1 1 34 ARG HG2 H -11.337 -1.966 -6.238 1.00 . A A . 35 ARG HG2 1 1
5 14753 1 1 34 ARG HG3 H -10.302 -1.485 -7.582 1.00 . A A . 35 ARG HG3 1 1
5 14754 1 1 34 ARG HH11 H -8.546 -4.999 -5.423 1.00 . A A . 35 ARG HH11 1 1
5 14755 1 1 34 ARG HH12 H -8.675 -6.670 -5.859 1.00 . A A . 35 ARG HH12 1 1
5 14756 1 1 34 ARG HH21 H -10.791 -6.082 -8.541 1.00 . A A . 35 ARG HH21 1 1
5 14757 1 1 34 ARG HH22 H -9.946 -7.283 -7.623 1.00 . A A . 35 ARG HH22 1 1
5 14758 1 1 34 ARG N N -10.397 1.142 -7.193 1.00 . A A . 35 ARG N 1 1
5 14759 1 1 34 ARG NE N -10.023 -4.121 -7.219 1.00 . A A . 35 ARG NE 1 1
5 14760 1 1 34 ARG NH1 N -8.913 -5.711 -6.020 1.00 . A A . 35 ARG NH1 1 1
5 14761 1 1 34 ARG NH2 N -10.185 -6.326 -7.784 1.00 . A A . 35 ARG NH2 1 1
5 14762 1 1 34 ARG O O -10.722 1.730 -3.744 1.00 . A A . 35 ARG O 1 1
5 14763 1 1 35 LEU C C -9.705 4.383 -3.819 1.00 . A A . 36 LEU C 1 1
5 14764 1 1 35 LEU CA C -8.612 3.375 -4.171 1.00 . A A . 36 LEU CA 1 1
5 14765 1 1 35 LEU CB C -7.400 4.108 -4.774 1.00 . A A . 36 LEU CB 1 1
5 14766 1 1 35 LEU CD1 C -7.155 5.351 -2.605 1.00 . A A . 36 LEU CD1 1 1
5 14767 1 1 35 LEU CD2 C -5.794 3.249 -3.018 1.00 . A A . 36 LEU CD2 1 1
5 14768 1 1 35 LEU CG C -6.419 4.516 -3.667 1.00 . A A . 36 LEU CG 1 1
5 14769 1 1 35 LEU H H -8.645 2.273 -5.979 1.00 . A A . 36 LEU H 1 1
5 14770 1 1 35 LEU HA H -8.312 2.857 -3.274 1.00 . A A . 36 LEU HA 1 1
5 14771 1 1 35 LEU HB2 H -6.900 3.458 -5.477 1.00 . A A . 36 LEU HB2 1 1
5 14772 1 1 35 LEU HB3 H -7.734 4.997 -5.292 1.00 . A A . 36 LEU HB3 1 1
5 14773 1 1 35 LEU HD11 H -7.827 6.047 -3.086 1.00 . A A . 36 LEU HD11 1 1
5 14774 1 1 35 LEU HD12 H -6.431 5.896 -2.017 1.00 . A A . 36 LEU HD12 1 1
5 14775 1 1 35 LEU HD13 H -7.721 4.692 -1.964 1.00 . A A . 36 LEU HD13 1 1
5 14776 1 1 35 LEU HD21 H -6.291 3.028 -2.081 1.00 . A A . 36 LEU HD21 1 1
5 14777 1 1 35 LEU HD22 H -4.748 3.422 -2.835 1.00 . A A . 36 LEU HD22 1 1
5 14778 1 1 35 LEU HD23 H -5.900 2.396 -3.679 1.00 . A A . 36 LEU HD23 1 1
5 14779 1 1 35 LEU HG H -5.632 5.119 -4.100 1.00 . A A . 36 LEU HG 1 1
5 14780 1 1 35 LEU N N -9.104 2.395 -5.124 1.00 . A A . 36 LEU N 1 1
5 14781 1 1 35 LEU O O -10.001 4.607 -2.639 1.00 . A A . 36 LEU O 1 1
5 14782 1 1 36 MET C C -12.559 5.306 -3.926 1.00 . A A . 37 MET C 1 1
5 14783 1 1 36 MET CA C -11.354 5.957 -4.611 1.00 . A A . 37 MET CA 1 1
5 14784 1 1 36 MET CB C -11.796 6.551 -5.945 1.00 . A A . 37 MET CB 1 1
5 14785 1 1 36 MET CE C -14.059 7.022 -8.070 1.00 . A A . 37 MET CE 1 1
5 14786 1 1 36 MET CG C -12.860 7.623 -5.698 1.00 . A A . 37 MET CG 1 1
5 14787 1 1 36 MET H H -10.007 4.785 -5.754 1.00 . A A . 37 MET H 1 1
5 14788 1 1 36 MET HA H -10.972 6.747 -3.981 1.00 . A A . 37 MET HA 1 1
5 14789 1 1 36 MET HB2 H -10.946 6.990 -6.443 1.00 . A A . 37 MET HB2 1 1
5 14790 1 1 36 MET HB3 H -12.211 5.769 -6.562 1.00 . A A . 37 MET HB3 1 1
5 14791 1 1 36 MET HE1 H -13.303 6.410 -8.542 1.00 . A A . 37 MET HE1 1 1
5 14792 1 1 36 MET HE2 H -14.755 7.380 -8.816 1.00 . A A . 37 MET HE2 1 1
5 14793 1 1 36 MET HE3 H -14.588 6.435 -7.339 1.00 . A A . 37 MET HE3 1 1
5 14794 1 1 36 MET HG2 H -13.746 7.163 -5.289 1.00 . A A . 37 MET HG2 1 1
5 14795 1 1 36 MET HG3 H -12.478 8.352 -4.999 1.00 . A A . 37 MET HG3 1 1
5 14796 1 1 36 MET N N -10.296 4.984 -4.837 1.00 . A A . 37 MET N 1 1
5 14797 1 1 36 MET O O -13.128 5.865 -2.988 1.00 . A A . 37 MET O 1 1
5 14798 1 1 36 MET SD S -13.269 8.437 -7.261 1.00 . A A . 37 MET SD 1 1
5 14799 1 1 37 ILE C C -13.874 3.139 -2.338 1.00 . A A . 38 ILE C 1 1
5 14800 1 1 37 ILE CA C -14.103 3.435 -3.828 1.00 . A A . 38 ILE CA 1 1
5 14801 1 1 37 ILE CB C -14.341 2.128 -4.601 1.00 . A A . 38 ILE CB 1 1
5 14802 1 1 37 ILE CD1 C -14.741 1.199 -6.897 1.00 . A A . 38 ILE CD1 1 1
5 14803 1 1 37 ILE CG1 C -14.818 2.456 -6.024 1.00 . A A . 38 ILE CG1 1 1
5 14804 1 1 37 ILE CG2 C -15.414 1.293 -3.892 1.00 . A A . 38 ILE CG2 1 1
5 14805 1 1 37 ILE H H -12.471 3.724 -5.162 1.00 . A A . 38 ILE H 1 1
5 14806 1 1 37 ILE HA H -14.972 4.062 -3.930 1.00 . A A . 38 ILE HA 1 1
5 14807 1 1 37 ILE HB H -13.420 1.564 -4.650 1.00 . A A . 38 ILE HB 1 1
5 14808 1 1 37 ILE HD11 H -15.487 0.492 -6.570 1.00 . A A . 38 ILE HD11 1 1
5 14809 1 1 37 ILE HD12 H -13.760 0.753 -6.809 1.00 . A A . 38 ILE HD12 1 1
5 14810 1 1 37 ILE HD13 H -14.924 1.463 -7.929 1.00 . A A . 38 ILE HD13 1 1
5 14811 1 1 37 ILE HG12 H -15.841 2.802 -5.985 1.00 . A A . 38 ILE HG12 1 1
5 14812 1 1 37 ILE HG13 H -14.196 3.228 -6.448 1.00 . A A . 38 ILE HG13 1 1
5 14813 1 1 37 ILE HG21 H -14.976 0.812 -3.030 1.00 . A A . 38 ILE HG21 1 1
5 14814 1 1 37 ILE HG22 H -15.797 0.542 -4.567 1.00 . A A . 38 ILE HG22 1 1
5 14815 1 1 37 ILE HG23 H -16.217 1.938 -3.574 1.00 . A A . 38 ILE HG23 1 1
5 14816 1 1 37 ILE N N -12.948 4.126 -4.401 1.00 . A A . 38 ILE N 1 1
5 14817 1 1 37 ILE O O -14.754 3.356 -1.489 1.00 . A A . 38 ILE O 1 1
5 14818 1 1 38 LEU C C -12.358 3.601 0.205 1.00 . A A . 39 LEU C 1 1
5 14819 1 1 38 LEU CA C -12.348 2.348 -0.642 1.00 . A A . 39 LEU CA 1 1
5 14820 1 1 38 LEU CB C -10.977 1.639 -0.575 1.00 . A A . 39 LEU CB 1 1
5 14821 1 1 38 LEU CD1 C -11.708 -0.404 0.728 1.00 . A A . 39 LEU CD1 1 1
5 14822 1 1 38 LEU CD2 C -12.141 -0.298 -1.768 1.00 . A A . 39 LEU CD2 1 1
5 14823 1 1 38 LEU CG C -11.164 0.106 -0.627 1.00 . A A . 39 LEU CG 1 1
5 14824 1 1 38 LEU H H -12.014 2.519 -2.721 1.00 . A A . 39 LEU H 1 1
5 14825 1 1 38 LEU HA H -13.106 1.691 -0.259 1.00 . A A . 39 LEU HA 1 1
5 14826 1 1 38 LEU HB2 H -10.383 1.949 -1.426 1.00 . A A . 39 LEU HB2 1 1
5 14827 1 1 38 LEU HB3 H -10.456 1.911 0.334 1.00 . A A . 39 LEU HB3 1 1
5 14828 1 1 38 LEU HD11 H -12.786 -0.326 0.739 1.00 . A A . 39 LEU HD11 1 1
5 14829 1 1 38 LEU HD12 H -11.301 0.185 1.545 1.00 . A A . 39 LEU HD12 1 1
5 14830 1 1 38 LEU HD13 H -11.425 -1.436 0.864 1.00 . A A . 39 LEU HD13 1 1
5 14831 1 1 38 LEU HD21 H -13.150 -0.371 -1.385 1.00 . A A . 39 LEU HD21 1 1
5 14832 1 1 38 LEU HD22 H -11.843 -1.256 -2.165 1.00 . A A . 39 LEU HD22 1 1
5 14833 1 1 38 LEU HD23 H -12.115 0.434 -2.558 1.00 . A A . 39 LEU HD23 1 1
5 14834 1 1 38 LEU HG H -10.200 -0.352 -0.809 1.00 . A A . 39 LEU HG 1 1
5 14835 1 1 38 LEU N N -12.686 2.660 -2.024 1.00 . A A . 39 LEU N 1 1
5 14836 1 1 38 LEU O O -12.808 3.585 1.348 1.00 . A A . 39 LEU O 1 1
5 14837 1 1 39 THR C C -13.242 6.346 0.751 1.00 . A A . 40 THR C 1 1
5 14838 1 1 39 THR CA C -11.832 5.942 0.341 1.00 . A A . 40 THR CA 1 1
5 14839 1 1 39 THR CB C -11.210 7.022 -0.542 1.00 . A A . 40 THR CB 1 1
5 14840 1 1 39 THR CG2 C -10.913 8.261 0.300 1.00 . A A . 40 THR CG2 1 1
5 14841 1 1 39 THR H H -11.539 4.635 -1.289 1.00 . A A . 40 THR H 1 1
5 14842 1 1 39 THR HA H -11.224 5.824 1.229 1.00 . A A . 40 THR HA 1 1
5 14843 1 1 39 THR HB H -11.902 7.283 -1.327 1.00 . A A . 40 THR HB 1 1
5 14844 1 1 39 THR HG1 H -9.284 6.746 -0.517 1.00 . A A . 40 THR HG1 1 1
5 14845 1 1 39 THR HG21 H -10.475 9.025 -0.325 1.00 . A A . 40 THR HG21 1 1
5 14846 1 1 39 THR HG22 H -10.220 8.003 1.090 1.00 . A A . 40 THR HG22 1 1
5 14847 1 1 39 THR HG23 H -11.829 8.631 0.734 1.00 . A A . 40 THR HG23 1 1
5 14848 1 1 39 THR N N -11.870 4.682 -0.367 1.00 . A A . 40 THR N 1 1
5 14849 1 1 39 THR O O -13.456 6.865 1.845 1.00 . A A . 40 THR O 1 1
5 14850 1 1 39 THR OG1 O -10.007 6.529 -1.113 1.00 . A A . 40 THR OG1 1 1
5 14851 1 1 40 GLN C C -16.084 5.652 1.360 1.00 . A A . 41 GLN C 1 1
5 14852 1 1 40 GLN CA C -15.591 6.445 0.158 1.00 . A A . 41 GLN CA 1 1
5 14853 1 1 40 GLN CB C -16.471 6.136 -1.051 1.00 . A A . 41 GLN CB 1 1
5 14854 1 1 40 GLN CD C -16.471 8.499 -1.870 1.00 . A A . 41 GLN CD 1 1
5 14855 1 1 40 GLN CG C -16.095 7.061 -2.206 1.00 . A A . 41 GLN CG 1 1
5 14856 1 1 40 GLN H H -13.974 5.682 -0.995 1.00 . A A . 41 GLN H 1 1
5 14857 1 1 40 GLN HA H -15.658 7.500 0.382 1.00 . A A . 41 GLN HA 1 1
5 14858 1 1 40 GLN HB2 H -16.321 5.108 -1.347 1.00 . A A . 41 GLN HB2 1 1
5 14859 1 1 40 GLN HB3 H -17.509 6.288 -0.791 1.00 . A A . 41 GLN HB3 1 1
5 14860 1 1 40 GLN HE21 H -14.679 9.228 -2.321 1.00 . A A . 41 GLN HE21 1 1
5 14861 1 1 40 GLN HE22 H -15.817 10.371 -1.790 1.00 . A A . 41 GLN HE22 1 1
5 14862 1 1 40 GLN HG2 H -15.034 7.006 -2.372 1.00 . A A . 41 GLN HG2 1 1
5 14863 1 1 40 GLN HG3 H -16.616 6.753 -3.101 1.00 . A A . 41 GLN HG3 1 1
5 14864 1 1 40 GLN N N -14.204 6.105 -0.136 1.00 . A A . 41 GLN N 1 1
5 14865 1 1 40 GLN NE2 N -15.582 9.444 -2.004 1.00 . A A . 41 GLN NE2 1 1
5 14866 1 1 40 GLN O O -16.726 6.202 2.255 1.00 . A A . 41 GLN O 1 1
5 14867 1 1 40 GLN OE1 O -17.603 8.766 -1.471 1.00 . A A . 41 GLN OE1 1 1
5 14868 1 1 41 LEU C C -15.575 3.969 3.807 1.00 . A A . 42 LEU C 1 1
5 14869 1 1 41 LEU CA C -16.200 3.510 2.497 1.00 . A A . 42 LEU CA 1 1
5 14870 1 1 41 LEU CB C -15.813 2.054 2.224 1.00 . A A . 42 LEU CB 1 1
5 14871 1 1 41 LEU CD1 C -16.332 0.039 0.837 1.00 . A A . 42 LEU CD1 1 1
5 14872 1 1 41 LEU CD2 C -18.201 1.202 2.076 1.00 . A A . 42 LEU CD2 1 1
5 14873 1 1 41 LEU CG C -16.860 1.397 1.312 1.00 . A A . 42 LEU CG 1 1
5 14874 1 1 41 LEU H H -15.257 3.971 0.634 1.00 . A A . 42 LEU H 1 1
5 14875 1 1 41 LEU HA H -17.268 3.575 2.594 1.00 . A A . 42 LEU HA 1 1
5 14876 1 1 41 LEU HB2 H -14.849 2.034 1.732 1.00 . A A . 42 LEU HB2 1 1
5 14877 1 1 41 LEU HB3 H -15.748 1.503 3.153 1.00 . A A . 42 LEU HB3 1 1
5 14878 1 1 41 LEU HD11 H -15.357 0.164 0.388 1.00 . A A . 42 LEU HD11 1 1
5 14879 1 1 41 LEU HD12 H -17.015 -0.372 0.110 1.00 . A A . 42 LEU HD12 1 1
5 14880 1 1 41 LEU HD13 H -16.260 -0.630 1.684 1.00 . A A . 42 LEU HD13 1 1
5 14881 1 1 41 LEU HD21 H -18.021 1.134 3.143 1.00 . A A . 42 LEU HD21 1 1
5 14882 1 1 41 LEU HD22 H -18.690 0.295 1.739 1.00 . A A . 42 LEU HD22 1 1
5 14883 1 1 41 LEU HD23 H -18.849 2.039 1.883 1.00 . A A . 42 LEU HD23 1 1
5 14884 1 1 41 LEU HG H -17.025 2.033 0.454 1.00 . A A . 42 LEU HG 1 1
5 14885 1 1 41 LEU N N -15.777 4.359 1.379 1.00 . A A . 42 LEU N 1 1
5 14886 1 1 41 LEU O O -16.240 4.019 4.841 1.00 . A A . 42 LEU O 1 1
5 14887 1 1 42 ARG C C -14.450 5.672 5.786 1.00 . A A . 43 ARG C 1 1
5 14888 1 1 42 ARG CA C -13.574 4.746 4.946 1.00 . A A . 43 ARG CA 1 1
5 14889 1 1 42 ARG CB C -12.297 5.482 4.541 1.00 . A A . 43 ARG CB 1 1
5 14890 1 1 42 ARG CD C -10.256 6.637 5.390 1.00 . A A . 43 ARG CD 1 1
5 14891 1 1 42 ARG CG C -11.586 6.011 5.791 1.00 . A A . 43 ARG CG 1 1
5 14892 1 1 42 ARG CZ C -9.878 8.433 6.983 1.00 . A A . 43 ARG CZ 1 1
5 14893 1 1 42 ARG H H -13.819 4.225 2.901 1.00 . A A . 43 ARG H 1 1
5 14894 1 1 42 ARG HA H -13.308 3.882 5.537 1.00 . A A . 43 ARG HA 1 1
5 14895 1 1 42 ARG HB2 H -11.643 4.804 4.013 1.00 . A A . 43 ARG HB2 1 1
5 14896 1 1 42 ARG HB3 H -12.549 6.309 3.900 1.00 . A A . 43 ARG HB3 1 1
5 14897 1 1 42 ARG HD2 H -9.625 5.875 4.960 1.00 . A A . 43 ARG HD2 1 1
5 14898 1 1 42 ARG HD3 H -10.430 7.413 4.660 1.00 . A A . 43 ARG HD3 1 1
5 14899 1 1 42 ARG HE H -8.937 6.666 7.051 1.00 . A A . 43 ARG HE 1 1
5 14900 1 1 42 ARG HG2 H -12.198 6.760 6.272 1.00 . A A . 43 ARG HG2 1 1
5 14901 1 1 42 ARG HG3 H -11.406 5.197 6.476 1.00 . A A . 43 ARG HG3 1 1
5 14902 1 1 42 ARG HH11 H -11.219 8.784 5.538 1.00 . A A . 43 ARG HH11 1 1
5 14903 1 1 42 ARG HH12 H -10.968 10.081 6.658 1.00 . A A . 43 ARG HH12 1 1
5 14904 1 1 42 ARG HH21 H -8.604 8.365 8.527 1.00 . A A . 43 ARG HH21 1 1
5 14905 1 1 42 ARG HH22 H -9.489 9.843 8.349 1.00 . A A . 43 ARG HH22 1 1
5 14906 1 1 42 ARG N N -14.292 4.296 3.755 1.00 . A A . 43 ARG N 1 1
5 14907 1 1 42 ARG NE N -9.597 7.203 6.563 1.00 . A A . 43 ARG NE 1 1
5 14908 1 1 42 ARG NH1 N -10.757 9.156 6.342 1.00 . A A . 43 ARG NH1 1 1
5 14909 1 1 42 ARG NH2 N -9.277 8.918 8.035 1.00 . A A . 43 ARG NH2 1 1
5 14910 1 1 42 ARG O O -14.325 5.720 7.011 1.00 . A A . 43 ARG O 1 1
5 14911 1 1 43 ASN C C -17.078 6.592 6.809 1.00 . A A . 44 ASN C 1 1
5 14912 1 1 43 ASN CA C -16.210 7.339 5.817 1.00 . A A . 44 ASN CA 1 1
5 14913 1 1 43 ASN CB C -17.098 8.077 4.814 1.00 . A A . 44 ASN CB 1 1
5 14914 1 1 43 ASN CG C -16.261 9.067 4.013 1.00 . A A . 44 ASN CG 1 1
5 14915 1 1 43 ASN H H -15.384 6.338 4.144 1.00 . A A . 44 ASN H 1 1
5 14916 1 1 43 ASN HA H -15.613 8.059 6.351 1.00 . A A . 44 ASN HA 1 1
5 14917 1 1 43 ASN HB2 H -17.542 7.360 4.143 1.00 . A A . 44 ASN HB2 1 1
5 14918 1 1 43 ASN HB3 H -17.875 8.609 5.342 1.00 . A A . 44 ASN HB3 1 1
5 14919 1 1 43 ASN HD21 H -16.964 8.470 2.255 1.00 . A A . 44 ASN HD21 1 1
5 14920 1 1 43 ASN HD22 H -15.822 9.723 2.193 1.00 . A A . 44 ASN HD22 1 1
5 14921 1 1 43 ASN N N -15.331 6.413 5.119 1.00 . A A . 44 ASN N 1 1
5 14922 1 1 43 ASN ND2 N -16.356 9.087 2.713 1.00 . A A . 44 ASN ND2 1 1
5 14923 1 1 43 ASN O O -17.266 7.046 7.937 1.00 . A A . 44 ASN O 1 1
5 14924 1 1 43 ASN OD1 O -15.498 9.841 4.591 1.00 . A A . 44 ASN OD1 1 1
5 14925 1 1 44 GLY C C -19.778 4.291 6.599 1.00 . A A . 45 GLY C 1 1
5 14926 1 1 44 GLY CA C -18.433 4.619 7.263 1.00 . A A . 45 GLY CA 1 1
5 14927 1 1 44 GLY H H -17.404 5.123 5.482 1.00 . A A . 45 GLY H 1 1
5 14928 1 1 44 GLY HA2 H -17.904 3.693 7.463 1.00 . A A . 45 GLY HA2 1 1
5 14929 1 1 44 GLY HA3 H -18.596 5.136 8.196 1.00 . A A . 45 GLY HA3 1 1
5 14930 1 1 44 GLY N N -17.595 5.437 6.392 1.00 . A A . 45 GLY N 1 1
5 14931 1 1 44 GLY O O -19.812 3.600 5.585 1.00 . A A . 45 GLY O 1 1
5 14932 1 1 45 PRO C C -22.515 5.255 5.298 1.00 . A A . 46 PRO C 1 1
5 14933 1 1 45 PRO CA C -22.241 4.461 6.571 1.00 . A A . 46 PRO CA 1 1
5 14934 1 1 45 PRO CB C -23.200 4.871 7.701 1.00 . A A . 46 PRO CB 1 1
5 14935 1 1 45 PRO CD C -20.985 5.592 8.349 1.00 . A A . 46 PRO CD 1 1
5 14936 1 1 45 PRO CG C -22.466 5.920 8.477 1.00 . A A . 46 PRO CG 1 1
5 14937 1 1 45 PRO HA H -22.346 3.404 6.374 1.00 . A A . 46 PRO HA 1 1
5 14938 1 1 45 PRO HB2 H -24.122 5.277 7.296 1.00 . A A . 46 PRO HB2 1 1
5 14939 1 1 45 PRO HB3 H -23.415 4.024 8.337 1.00 . A A . 46 PRO HB3 1 1
5 14940 1 1 45 PRO HD2 H -20.413 6.500 8.226 1.00 . A A . 46 PRO HD2 1 1
5 14941 1 1 45 PRO HD3 H -20.644 5.042 9.209 1.00 . A A . 46 PRO HD3 1 1
5 14942 1 1 45 PRO HG2 H -22.665 6.901 8.064 1.00 . A A . 46 PRO HG2 1 1
5 14943 1 1 45 PRO HG3 H -22.752 5.893 9.518 1.00 . A A . 46 PRO HG3 1 1
5 14944 1 1 45 PRO N N -20.891 4.751 7.145 1.00 . A A . 46 PRO N 1 1
5 14945 1 1 45 PRO O O -22.361 6.475 5.267 1.00 . A A . 46 PRO O 1 1
5 14946 1 1 46 LEU C C -23.777 4.190 1.980 1.00 . A A . 47 LEU C 1 1
5 14947 1 1 46 LEU CA C -23.235 5.206 2.987 1.00 . A A . 47 LEU CA 1 1
5 14948 1 1 46 LEU CB C -21.984 5.860 2.417 1.00 . A A . 47 LEU CB 1 1
5 14949 1 1 46 LEU CD1 C -20.149 4.653 1.134 1.00 . A A . 47 LEU CD1 1 1
5 14950 1 1 46 LEU CD2 C -19.701 5.480 3.453 1.00 . A A . 47 LEU CD2 1 1
5 14951 1 1 46 LEU CG C -20.763 4.884 2.516 1.00 . A A . 47 LEU CG 1 1
5 14952 1 1 46 LEU H H -23.040 3.586 4.330 1.00 . A A . 47 LEU H 1 1
5 14953 1 1 46 LEU HA H -23.971 5.980 3.163 1.00 . A A . 47 LEU HA 1 1
5 14954 1 1 46 LEU HB2 H -22.180 6.126 1.383 1.00 . A A . 47 LEU HB2 1 1
5 14955 1 1 46 LEU HB3 H -21.780 6.764 2.980 1.00 . A A . 47 LEU HB3 1 1
5 14956 1 1 46 LEU HD11 H -20.070 5.594 0.608 1.00 . A A . 47 LEU HD11 1 1
5 14957 1 1 46 LEU HD12 H -20.781 3.979 0.574 1.00 . A A . 47 LEU HD12 1 1
5 14958 1 1 46 LEU HD13 H -19.167 4.216 1.242 1.00 . A A . 47 LEU HD13 1 1
5 14959 1 1 46 LEU HD21 H -20.168 5.789 4.376 1.00 . A A . 47 LEU HD21 1 1
5 14960 1 1 46 LEU HD22 H -19.247 6.333 2.978 1.00 . A A . 47 LEU HD22 1 1
5 14961 1 1 46 LEU HD23 H -18.945 4.740 3.662 1.00 . A A . 47 LEU HD23 1 1
5 14962 1 1 46 LEU HG H -21.078 3.925 2.910 1.00 . A A . 47 LEU HG 1 1
5 14963 1 1 46 LEU N N -22.931 4.556 4.250 1.00 . A A . 47 LEU N 1 1
5 14964 1 1 46 LEU O O -23.026 3.620 1.190 1.00 . A A . 47 LEU O 1 1
5 14965 1 1 47 PRO C C -25.305 3.207 -0.387 1.00 . A A . 48 PRO C 1 1
5 14966 1 1 47 PRO CA C -25.711 2.977 1.069 1.00 . A A . 48 PRO CA 1 1
5 14967 1 1 47 PRO CB C -27.213 3.230 1.278 1.00 . A A . 48 PRO CB 1 1
5 14968 1 1 47 PRO CD C -26.033 4.570 2.910 1.00 . A A . 48 PRO CD 1 1
5 14969 1 1 47 PRO CG C -27.328 3.804 2.656 1.00 . A A . 48 PRO CG 1 1
5 14970 1 1 47 PRO HA H -25.470 1.967 1.362 1.00 . A A . 48 PRO HA 1 1
5 14971 1 1 47 PRO HB2 H -27.580 3.938 0.543 1.00 . A A . 48 PRO HB2 1 1
5 14972 1 1 47 PRO HB3 H -27.768 2.305 1.214 1.00 . A A . 48 PRO HB3 1 1
5 14973 1 1 47 PRO HD2 H -26.162 5.614 2.669 1.00 . A A . 48 PRO HD2 1 1
5 14974 1 1 47 PRO HD3 H -25.708 4.451 3.932 1.00 . A A . 48 PRO HD3 1 1
5 14975 1 1 47 PRO HG2 H -28.174 4.478 2.716 1.00 . A A . 48 PRO HG2 1 1
5 14976 1 1 47 PRO HG3 H -27.431 3.016 3.387 1.00 . A A . 48 PRO HG3 1 1
5 14977 1 1 47 PRO N N -25.060 3.947 1.998 1.00 . A A . 48 PRO N 1 1
5 14978 1 1 47 PRO O O -24.649 4.199 -0.711 1.00 . A A . 48 PRO O 1 1
5 14979 1 1 48 VAL C C -25.839 3.727 -3.228 1.00 . A A . 49 VAL C 1 1
5 14980 1 1 48 VAL CA C -25.352 2.390 -2.668 1.00 . A A . 49 VAL CA 1 1
5 14981 1 1 48 VAL CB C -26.004 1.239 -3.438 1.00 . A A . 49 VAL CB 1 1
5 14982 1 1 48 VAL CG1 C -25.786 1.434 -4.933 1.00 . A A . 49 VAL CG1 1 1
5 14983 1 1 48 VAL CG2 C -25.375 -0.090 -3.007 1.00 . A A . 49 VAL CG2 1 1
5 14984 1 1 48 VAL H H -26.197 1.504 -0.936 1.00 . A A . 49 VAL H 1 1
5 14985 1 1 48 VAL HA H -24.282 2.326 -2.784 1.00 . A A . 49 VAL HA 1 1
5 14986 1 1 48 VAL HB H -27.065 1.220 -3.231 1.00 . A A . 49 VAL HB 1 1
5 14987 1 1 48 VAL HG11 H -26.409 2.241 -5.290 1.00 . A A . 49 VAL HG11 1 1
5 14988 1 1 48 VAL HG12 H -26.045 0.526 -5.445 1.00 . A A . 49 VAL HG12 1 1
5 14989 1 1 48 VAL HG13 H -24.749 1.670 -5.116 1.00 . A A . 49 VAL HG13 1 1
5 14990 1 1 48 VAL HG21 H -25.890 -0.907 -3.492 1.00 . A A . 49 VAL HG21 1 1
5 14991 1 1 48 VAL HG22 H -25.458 -0.197 -1.937 1.00 . A A . 49 VAL HG22 1 1
5 14992 1 1 48 VAL HG23 H -24.333 -0.104 -3.291 1.00 . A A . 49 VAL HG23 1 1
5 14993 1 1 48 VAL N N -25.690 2.282 -1.255 1.00 . A A . 49 VAL N 1 1
5 14994 1 1 48 VAL O O -25.116 4.410 -3.950 1.00 . A A . 49 VAL O 1 1
5 14995 1 1 49 THR C C -26.796 6.537 -2.816 1.00 . A A . 50 THR C 1 1
5 14996 1 1 49 THR CA C -27.631 5.358 -3.333 1.00 . A A . 50 THR CA 1 1
5 14997 1 1 49 THR CB C -29.075 5.489 -2.836 1.00 . A A . 50 THR CB 1 1
5 14998 1 1 49 THR CG2 C -29.746 6.671 -3.535 1.00 . A A . 50 THR CG2 1 1
5 14999 1 1 49 THR H H -27.576 3.514 -2.290 1.00 . A A . 50 THR H 1 1
5 15000 1 1 49 THR HA H -27.631 5.374 -4.410 1.00 . A A . 50 THR HA 1 1
5 15001 1 1 49 THR HB H -29.081 5.658 -1.769 1.00 . A A . 50 THR HB 1 1
5 15002 1 1 49 THR HG1 H -30.086 3.914 -2.303 1.00 . A A . 50 THR HG1 1 1
5 15003 1 1 49 THR HG21 H -29.769 6.493 -4.600 1.00 . A A . 50 THR HG21 1 1
5 15004 1 1 49 THR HG22 H -29.190 7.574 -3.332 1.00 . A A . 50 THR HG22 1 1
5 15005 1 1 49 THR HG23 H -30.755 6.779 -3.168 1.00 . A A . 50 THR HG23 1 1
5 15006 1 1 49 THR N N -27.059 4.094 -2.877 1.00 . A A . 50 THR N 1 1
5 15007 1 1 49 THR O O -26.497 7.479 -3.554 1.00 . A A . 50 THR O 1 1
5 15008 1 1 49 THR OG1 O -29.788 4.298 -3.133 1.00 . A A . 50 THR OG1 1 1
5 15009 1 1 50 ASP C C -24.254 7.608 -1.609 1.00 . A A . 51 ASP C 1 1
5 15010 1 1 50 ASP CA C -25.620 7.531 -0.936 1.00 . A A . 51 ASP CA 1 1
5 15011 1 1 50 ASP CB C -25.457 7.274 0.565 1.00 . A A . 51 ASP CB 1 1
5 15012 1 1 50 ASP CG C -24.662 8.407 1.203 1.00 . A A . 51 ASP CG 1 1
5 15013 1 1 50 ASP H H -26.681 5.688 -1.008 1.00 . A A . 51 ASP H 1 1
5 15014 1 1 50 ASP HA H -26.129 8.473 -1.073 1.00 . A A . 51 ASP HA 1 1
5 15015 1 1 50 ASP HB2 H -26.432 7.220 1.024 1.00 . A A . 51 ASP HB2 1 1
5 15016 1 1 50 ASP HB3 H -24.936 6.339 0.719 1.00 . A A . 51 ASP HB3 1 1
5 15017 1 1 50 ASP N N -26.422 6.473 -1.539 1.00 . A A . 51 ASP N 1 1
5 15018 1 1 50 ASP O O -23.723 8.695 -1.866 1.00 . A A . 51 ASP O 1 1
5 15019 1 1 50 ASP OD1 O -24.136 9.224 0.469 1.00 . A A . 51 ASP OD1 1 1
5 15020 1 1 50 ASP OD2 O -24.603 8.450 2.424 1.00 . A A . 51 ASP OD2 1 1
5 15021 1 1 51 LEU C C -22.449 7.079 -3.902 1.00 . A A . 52 LEU C 1 1
5 15022 1 1 51 LEU CA C -22.386 6.392 -2.537 1.00 . A A . 52 LEU CA 1 1
5 15023 1 1 51 LEU CB C -21.939 4.926 -2.690 1.00 . A A . 52 LEU CB 1 1
5 15024 1 1 51 LEU CD1 C -19.949 3.402 -2.664 1.00 . A A . 52 LEU CD1 1 1
5 15025 1 1 51 LEU CD2 C -19.979 5.367 -4.253 1.00 . A A . 52 LEU CD2 1 1
5 15026 1 1 51 LEU CG C -20.409 4.848 -2.858 1.00 . A A . 52 LEU CG 1 1
5 15027 1 1 51 LEU H H -24.151 5.607 -1.681 1.00 . A A . 52 LEU H 1 1
5 15028 1 1 51 LEU HA H -21.679 6.913 -1.911 1.00 . A A . 52 LEU HA 1 1
5 15029 1 1 51 LEU HB2 H -22.231 4.367 -1.805 1.00 . A A . 52 LEU HB2 1 1
5 15030 1 1 51 LEU HB3 H -22.419 4.490 -3.555 1.00 . A A . 52 LEU HB3 1 1
5 15031 1 1 51 LEU HD11 H -20.577 2.747 -3.239 1.00 . A A . 52 LEU HD11 1 1
5 15032 1 1 51 LEU HD12 H -20.016 3.141 -1.615 1.00 . A A . 52 LEU HD12 1 1
5 15033 1 1 51 LEU HD13 H -18.926 3.305 -2.993 1.00 . A A . 52 LEU HD13 1 1
5 15034 1 1 51 LEU HD21 H -20.787 5.248 -4.967 1.00 . A A . 52 LEU HD21 1 1
5 15035 1 1 51 LEU HD22 H -19.107 4.822 -4.601 1.00 . A A . 52 LEU HD22 1 1
5 15036 1 1 51 LEU HD23 H -19.729 6.410 -4.174 1.00 . A A . 52 LEU HD23 1 1
5 15037 1 1 51 LEU HG H -19.938 5.450 -2.097 1.00 . A A . 52 LEU HG 1 1
5 15038 1 1 51 LEU N N -23.687 6.442 -1.901 1.00 . A A . 52 LEU N 1 1
5 15039 1 1 51 LEU O O -21.568 7.862 -4.259 1.00 . A A . 52 LEU O 1 1
5 15040 1 1 52 ALA C C -23.730 8.900 -5.835 1.00 . A A . 53 ALA C 1 1
5 15041 1 1 52 ALA CA C -23.676 7.389 -5.971 1.00 . A A . 53 ALA CA 1 1
5 15042 1 1 52 ALA CB C -24.968 6.880 -6.606 1.00 . A A . 53 ALA CB 1 1
5 15043 1 1 52 ALA H H -24.175 6.162 -4.326 1.00 . A A . 53 ALA H 1 1
5 15044 1 1 52 ALA HA H -22.843 7.113 -6.601 1.00 . A A . 53 ALA HA 1 1
5 15045 1 1 52 ALA HB1 H -25.019 7.201 -7.637 1.00 . A A . 53 ALA HB1 1 1
5 15046 1 1 52 ALA HB2 H -25.816 7.269 -6.063 1.00 . A A . 53 ALA HB2 1 1
5 15047 1 1 52 ALA HB3 H -24.980 5.807 -6.563 1.00 . A A . 53 ALA HB3 1 1
5 15048 1 1 52 ALA N N -23.504 6.789 -4.659 1.00 . A A . 53 ALA N 1 1
5 15049 1 1 52 ALA O O -23.111 9.625 -6.607 1.00 . A A . 53 ALA O 1 1
5 15050 1 1 53 GLU C C -23.196 11.431 -4.485 1.00 . A A . 54 GLU C 1 1
5 15051 1 1 53 GLU CA C -24.583 10.814 -4.622 1.00 . A A . 54 GLU CA 1 1
5 15052 1 1 53 GLU CB C -25.395 11.089 -3.354 1.00 . A A . 54 GLU CB 1 1
5 15053 1 1 53 GLU CD C -26.412 12.873 -1.924 1.00 . A A . 54 GLU CD 1 1
5 15054 1 1 53 GLU CG C -25.528 12.598 -3.135 1.00 . A A . 54 GLU CG 1 1
5 15055 1 1 53 GLU H H -24.955 8.753 -4.253 1.00 . A A . 54 GLU H 1 1
5 15056 1 1 53 GLU HA H -25.088 11.263 -5.465 1.00 . A A . 54 GLU HA 1 1
5 15057 1 1 53 GLU HB2 H -26.377 10.653 -3.457 1.00 . A A . 54 GLU HB2 1 1
5 15058 1 1 53 GLU HB3 H -24.892 10.648 -2.507 1.00 . A A . 54 GLU HB3 1 1
5 15059 1 1 53 GLU HG2 H -24.551 13.027 -2.962 1.00 . A A . 54 GLU HG2 1 1
5 15060 1 1 53 GLU HG3 H -25.969 13.053 -4.010 1.00 . A A . 54 GLU HG3 1 1
5 15061 1 1 53 GLU N N -24.472 9.378 -4.839 1.00 . A A . 54 GLU N 1 1
5 15062 1 1 53 GLU O O -22.897 12.455 -5.105 1.00 . A A . 54 GLU O 1 1
5 15063 1 1 53 GLU OE1 O -26.696 11.936 -1.198 1.00 . A A . 54 GLU OE1 1 1
5 15064 1 1 53 GLU OE2 O -26.790 14.019 -1.741 1.00 . A A . 54 GLU OE2 1 1
5 15065 1 1 54 ALA C C -20.250 11.398 -4.801 1.00 . A A . 55 ALA C 1 1
5 15066 1 1 54 ALA CA C -20.995 11.313 -3.470 1.00 . A A . 55 ALA CA 1 1
5 15067 1 1 54 ALA CB C -20.232 10.392 -2.520 1.00 . A A . 55 ALA CB 1 1
5 15068 1 1 54 ALA H H -22.639 9.995 -3.196 1.00 . A A . 55 ALA H 1 1
5 15069 1 1 54 ALA HA H -21.050 12.300 -3.034 1.00 . A A . 55 ALA HA 1 1
5 15070 1 1 54 ALA HB1 H -20.693 10.419 -1.544 1.00 . A A . 55 ALA HB1 1 1
5 15071 1 1 54 ALA HB2 H -19.206 10.719 -2.444 1.00 . A A . 55 ALA HB2 1 1
5 15072 1 1 54 ALA HB3 H -20.260 9.383 -2.902 1.00 . A A . 55 ALA HB3 1 1
5 15073 1 1 54 ALA N N -22.348 10.806 -3.672 1.00 . A A . 55 ALA N 1 1
5 15074 1 1 54 ALA O O -19.667 12.431 -5.133 1.00 . A A . 55 ALA O 1 1
5 15075 1 1 55 ILE C C -20.520 10.838 -7.940 1.00 . A A . 56 ILE C 1 1
5 15076 1 1 55 ILE CA C -19.609 10.271 -6.861 1.00 . A A . 56 ILE CA 1 1
5 15077 1 1 55 ILE CB C -19.229 8.832 -7.214 1.00 . A A . 56 ILE CB 1 1
5 15078 1 1 55 ILE CD1 C -18.041 6.795 -6.366 1.00 . A A . 56 ILE CD1 1 1
5 15079 1 1 55 ILE CG1 C -18.235 8.302 -6.175 1.00 . A A . 56 ILE CG1 1 1
5 15080 1 1 55 ILE CG2 C -18.588 8.799 -8.604 1.00 . A A . 56 ILE CG2 1 1
5 15081 1 1 55 ILE H H -20.767 9.515 -5.251 1.00 . A A . 56 ILE H 1 1
5 15082 1 1 55 ILE HA H -18.707 10.865 -6.813 1.00 . A A . 56 ILE HA 1 1
5 15083 1 1 55 ILE HB H -20.119 8.217 -7.212 1.00 . A A . 56 ILE HB 1 1
5 15084 1 1 55 ILE HD11 H -19.004 6.314 -6.448 1.00 . A A . 56 ILE HD11 1 1
5 15085 1 1 55 ILE HD12 H -17.505 6.389 -5.518 1.00 . A A . 56 ILE HD12 1 1
5 15086 1 1 55 ILE HD13 H -17.474 6.617 -7.267 1.00 . A A . 56 ILE HD13 1 1
5 15087 1 1 55 ILE HG12 H -17.288 8.805 -6.300 1.00 . A A . 56 ILE HG12 1 1
5 15088 1 1 55 ILE HG13 H -18.616 8.492 -5.183 1.00 . A A . 56 ILE HG13 1 1
5 15089 1 1 55 ILE HG21 H -17.893 9.619 -8.703 1.00 . A A . 56 ILE HG21 1 1
5 15090 1 1 55 ILE HG22 H -19.357 8.890 -9.357 1.00 . A A . 56 ILE HG22 1 1
5 15091 1 1 55 ILE HG23 H -18.064 7.864 -8.740 1.00 . A A . 56 ILE HG23 1 1
5 15092 1 1 55 ILE N N -20.280 10.305 -5.564 1.00 . A A . 56 ILE N 1 1
5 15093 1 1 55 ILE O O -20.321 11.957 -8.404 1.00 . A A . 56 ILE O 1 1
5 15094 1 1 56 GLY C C -22.709 9.424 -10.383 1.00 . A A . 57 GLY C 1 1
5 15095 1 1 56 GLY CA C -22.489 10.496 -9.333 1.00 . A A . 57 GLY CA 1 1
5 15096 1 1 56 GLY H H -21.645 9.184 -7.899 1.00 . A A . 57 GLY H 1 1
5 15097 1 1 56 GLY HA2 H -23.431 10.713 -8.857 1.00 . A A . 57 GLY HA2 1 1
5 15098 1 1 56 GLY HA3 H -22.126 11.395 -9.822 1.00 . A A . 57 GLY HA3 1 1
5 15099 1 1 56 GLY N N -21.532 10.062 -8.318 1.00 . A A . 57 GLY N 1 1
5 15100 1 1 56 GLY O O -22.185 9.532 -11.491 1.00 . A A . 57 GLY O 1 1
5 15101 1 1 57 MET C C -22.654 6.324 -11.048 1.00 . A A . 58 MET C 1 1
5 15102 1 1 57 MET CA C -23.791 7.331 -10.997 1.00 . A A . 58 MET CA 1 1
5 15103 1 1 57 MET CB C -24.031 7.916 -12.405 1.00 . A A . 58 MET CB 1 1
5 15104 1 1 57 MET CE C -26.423 8.995 -14.419 1.00 . A A . 58 MET CE 1 1
5 15105 1 1 57 MET CG C -25.006 7.028 -13.178 1.00 . A A . 58 MET CG 1 1
5 15106 1 1 57 MET H H -23.907 8.358 -9.137 1.00 . A A . 58 MET H 1 1
5 15107 1 1 57 MET HA H -24.683 6.821 -10.669 1.00 . A A . 58 MET HA 1 1
5 15108 1 1 57 MET HB2 H -24.448 8.907 -12.311 1.00 . A A . 58 MET HB2 1 1
5 15109 1 1 57 MET HB3 H -23.097 7.974 -12.949 1.00 . A A . 58 MET HB3 1 1
5 15110 1 1 57 MET HE1 H -27.211 8.580 -13.804 1.00 . A A . 58 MET HE1 1 1
5 15111 1 1 57 MET HE2 H -26.846 9.403 -15.326 1.00 . A A . 58 MET HE2 1 1
5 15112 1 1 57 MET HE3 H -25.920 9.779 -13.876 1.00 . A A . 58 MET HE3 1 1
5 15113 1 1 57 MET HG2 H -24.603 6.028 -13.243 1.00 . A A . 58 MET HG2 1 1
5 15114 1 1 57 MET HG3 H -25.952 7.001 -12.661 1.00 . A A . 58 MET HG3 1 1
5 15115 1 1 57 MET N N -23.501 8.398 -10.044 1.00 . A A . 58 MET N 1 1
5 15116 1 1 57 MET O O -21.643 6.546 -11.719 1.00 . A A . 58 MET O 1 1
5 15117 1 1 57 MET SD S -25.242 7.692 -14.845 1.00 . A A . 58 MET SD 1 1
5 15118 1 1 58 GLU C C -22.242 3.021 -9.434 1.00 . A A . 59 GLU C 1 1
5 15119 1 1 58 GLU CA C -21.802 4.176 -10.326 1.00 . A A . 59 GLU CA 1 1
5 15120 1 1 58 GLU CB C -20.455 4.758 -9.809 1.00 . A A . 59 GLU CB 1 1
5 15121 1 1 58 GLU CD C -19.432 5.123 -12.053 1.00 . A A . 59 GLU CD 1 1
5 15122 1 1 58 GLU CG C -19.314 4.355 -10.741 1.00 . A A . 59 GLU CG 1 1
5 15123 1 1 58 GLU H H -23.654 5.085 -9.838 1.00 . A A . 59 GLU H 1 1
5 15124 1 1 58 GLU HA H -21.675 3.805 -11.334 1.00 . A A . 59 GLU HA 1 1
5 15125 1 1 58 GLU HB2 H -20.515 5.835 -9.772 1.00 . A A . 59 GLU HB2 1 1
5 15126 1 1 58 GLU HB3 H -20.242 4.385 -8.814 1.00 . A A . 59 GLU HB3 1 1
5 15127 1 1 58 GLU HG2 H -18.367 4.578 -10.271 1.00 . A A . 59 GLU HG2 1 1
5 15128 1 1 58 GLU HG3 H -19.377 3.297 -10.939 1.00 . A A . 59 GLU HG3 1 1
5 15129 1 1 58 GLU N N -22.825 5.213 -10.346 1.00 . A A . 59 GLU N 1 1
5 15130 1 1 58 GLU O O -21.414 2.262 -8.938 1.00 . A A . 59 GLU O 1 1
5 15131 1 1 58 GLU OE1 O -19.277 6.333 -12.027 1.00 . A A . 59 GLU OE1 1 1
5 15132 1 1 58 GLU OE2 O -19.683 4.489 -13.065 1.00 . A A . 59 GLU OE2 1 1
5 15133 1 1 59 GLN C C -23.631 0.473 -8.870 1.00 . A A . 60 GLN C 1 1
5 15134 1 1 59 GLN CA C -24.063 1.848 -8.371 1.00 . A A . 60 GLN CA 1 1
5 15135 1 1 59 GLN CB C -25.583 1.918 -8.348 1.00 . A A . 60 GLN CB 1 1
5 15136 1 1 59 GLN CD C -27.525 3.337 -7.622 1.00 . A A . 60 GLN CD 1 1
5 15137 1 1 59 GLN CG C -26.033 3.330 -7.950 1.00 . A A . 60 GLN CG 1 1
5 15138 1 1 59 GLN H H -24.153 3.543 -9.634 1.00 . A A . 60 GLN H 1 1
5 15139 1 1 59 GLN HA H -23.693 1.991 -7.369 1.00 . A A . 60 GLN HA 1 1
5 15140 1 1 59 GLN HB2 H -25.963 1.679 -9.331 1.00 . A A . 60 GLN HB2 1 1
5 15141 1 1 59 GLN HB3 H -25.958 1.206 -7.633 1.00 . A A . 60 GLN HB3 1 1
5 15142 1 1 59 GLN HE21 H -27.860 5.088 -8.493 1.00 . A A . 60 GLN HE21 1 1
5 15143 1 1 59 GLN HE22 H -29.221 4.354 -7.792 1.00 . A A . 60 GLN HE22 1 1
5 15144 1 1 59 GLN HG2 H -25.470 3.661 -7.094 1.00 . A A . 60 GLN HG2 1 1
5 15145 1 1 59 GLN HG3 H -25.851 4.002 -8.777 1.00 . A A . 60 GLN HG3 1 1
5 15146 1 1 59 GLN N N -23.537 2.903 -9.221 1.00 . A A . 60 GLN N 1 1
5 15147 1 1 59 GLN NE2 N -28.262 4.344 -8.001 1.00 . A A . 60 GLN NE2 1 1
5 15148 1 1 59 GLN O O -23.515 -0.478 -8.087 1.00 . A A . 60 GLN O 1 1
5 15149 1 1 59 GLN OE1 O -28.027 2.406 -6.993 1.00 . A A . 60 GLN OE1 1 1
5 15150 1 1 60 SER C C -21.553 -1.265 -10.337 1.00 . A A . 61 SER C 1 1
5 15151 1 1 60 SER CA C -22.977 -0.904 -10.759 1.00 . A A . 61 SER CA 1 1
5 15152 1 1 60 SER CB C -23.054 -0.808 -12.283 1.00 . A A . 61 SER CB 1 1
5 15153 1 1 60 SER H H -23.488 1.143 -10.762 1.00 . A A . 61 SER H 1 1
5 15154 1 1 60 SER HA H -23.647 -1.678 -10.424 1.00 . A A . 61 SER HA 1 1
5 15155 1 1 60 SER HB2 H -22.379 -0.045 -12.637 1.00 . A A . 61 SER HB2 1 1
5 15156 1 1 60 SER HB3 H -22.780 -1.760 -12.715 1.00 . A A . 61 SER HB3 1 1
5 15157 1 1 60 SER HG H -24.987 -0.940 -12.085 1.00 . A A . 61 SER HG 1 1
5 15158 1 1 60 SER N N -23.395 0.364 -10.174 1.00 . A A . 61 SER N 1 1
5 15159 1 1 60 SER O O -21.275 -2.405 -9.950 1.00 . A A . 61 SER O 1 1
5 15160 1 1 60 SER OG O -24.384 -0.468 -12.662 1.00 . A A . 61 SER OG 1 1
5 15161 1 1 61 ALA C C -19.175 -0.865 -8.564 1.00 . A A . 62 ALA C 1 1
5 15162 1 1 61 ALA CA C -19.270 -0.509 -10.039 1.00 . A A . 62 ALA CA 1 1
5 15163 1 1 61 ALA CB C -18.437 0.743 -10.321 1.00 . A A . 62 ALA CB 1 1
5 15164 1 1 61 ALA H H -20.935 0.600 -10.720 1.00 . A A . 62 ALA H 1 1
5 15165 1 1 61 ALA HA H -18.877 -1.329 -10.624 1.00 . A A . 62 ALA HA 1 1
5 15166 1 1 61 ALA HB1 H -18.670 1.502 -9.591 1.00 . A A . 62 ALA HB1 1 1
5 15167 1 1 61 ALA HB2 H -18.666 1.110 -11.311 1.00 . A A . 62 ALA HB2 1 1
5 15168 1 1 61 ALA HB3 H -17.387 0.498 -10.263 1.00 . A A . 62 ALA HB3 1 1
5 15169 1 1 61 ALA N N -20.657 -0.286 -10.411 1.00 . A A . 62 ALA N 1 1
5 15170 1 1 61 ALA O O -18.268 -1.587 -8.154 1.00 . A A . 62 ALA O 1 1
5 15171 1 1 62 VAL C C -20.542 -2.085 -6.084 1.00 . A A . 63 VAL C 1 1
5 15172 1 1 62 VAL CA C -20.115 -0.645 -6.341 1.00 . A A . 63 VAL CA 1 1
5 15173 1 1 62 VAL CB C -21.073 0.304 -5.627 1.00 . A A . 63 VAL CB 1 1
5 15174 1 1 62 VAL CG1 C -21.085 -0.004 -4.127 1.00 . A A . 63 VAL CG1 1 1
5 15175 1 1 62 VAL CG2 C -20.617 1.747 -5.849 1.00 . A A . 63 VAL CG2 1 1
5 15176 1 1 62 VAL H H -20.829 0.208 -8.143 1.00 . A A . 63 VAL H 1 1
5 15177 1 1 62 VAL HA H -19.117 -0.496 -5.953 1.00 . A A . 63 VAL HA 1 1
5 15178 1 1 62 VAL HB H -22.068 0.173 -6.027 1.00 . A A . 63 VAL HB 1 1
5 15179 1 1 62 VAL HG11 H -20.074 0.011 -3.748 1.00 . A A . 63 VAL HG11 1 1
5 15180 1 1 62 VAL HG12 H -21.520 -0.976 -3.957 1.00 . A A . 63 VAL HG12 1 1
5 15181 1 1 62 VAL HG13 H -21.671 0.745 -3.614 1.00 . A A . 63 VAL HG13 1 1
5 15182 1 1 62 VAL HG21 H -20.379 1.891 -6.890 1.00 . A A . 63 VAL HG21 1 1
5 15183 1 1 62 VAL HG22 H -19.739 1.942 -5.248 1.00 . A A . 63 VAL HG22 1 1
5 15184 1 1 62 VAL HG23 H -21.407 2.424 -5.561 1.00 . A A . 63 VAL HG23 1 1
5 15185 1 1 62 VAL N N -20.117 -0.357 -7.769 1.00 . A A . 63 VAL N 1 1
5 15186 1 1 62 VAL O O -19.858 -2.830 -5.394 1.00 . A A . 63 VAL O 1 1
5 15187 1 1 63 SER C C -21.106 -4.854 -6.844 1.00 . A A . 64 SER C 1 1
5 15188 1 1 63 SER CA C -22.165 -3.835 -6.433 1.00 . A A . 64 SER CA 1 1
5 15189 1 1 63 SER CB C -23.431 -4.053 -7.256 1.00 . A A . 64 SER CB 1 1
5 15190 1 1 63 SER H H -22.203 -1.843 -7.178 1.00 . A A . 64 SER H 1 1
5 15191 1 1 63 SER HA H -22.398 -3.975 -5.386 1.00 . A A . 64 SER HA 1 1
5 15192 1 1 63 SER HB2 H -24.259 -3.551 -6.787 1.00 . A A . 64 SER HB2 1 1
5 15193 1 1 63 SER HB3 H -23.282 -3.646 -8.248 1.00 . A A . 64 SER HB3 1 1
5 15194 1 1 63 SER HG H -23.791 -5.676 -8.267 1.00 . A A . 64 SER HG 1 1
5 15195 1 1 63 SER N N -21.676 -2.477 -6.639 1.00 . A A . 64 SER N 1 1
5 15196 1 1 63 SER O O -20.872 -5.846 -6.146 1.00 . A A . 64 SER O 1 1
5 15197 1 1 63 SER OG O -23.711 -5.444 -7.339 1.00 . A A . 64 SER OG 1 1
5 15198 1 1 64 HIS C C -18.185 -5.463 -7.586 1.00 . A A . 65 HIS C 1 1
5 15199 1 1 64 HIS CA C -19.435 -5.515 -8.467 1.00 . A A . 65 HIS CA 1 1
5 15200 1 1 64 HIS CB C -19.055 -5.144 -9.899 1.00 . A A . 65 HIS CB 1 1
5 15201 1 1 64 HIS CD2 C -18.358 -7.342 -11.157 1.00 . A A . 65 HIS CD2 1 1
5 15202 1 1 64 HIS CE1 C -16.209 -7.165 -10.936 1.00 . A A . 65 HIS CE1 1 1
5 15203 1 1 64 HIS CG C -18.124 -6.183 -10.460 1.00 . A A . 65 HIS CG 1 1
5 15204 1 1 64 HIS H H -20.687 -3.801 -8.498 1.00 . A A . 65 HIS H 1 1
5 15205 1 1 64 HIS HA H -19.823 -6.522 -8.461 1.00 . A A . 65 HIS HA 1 1
5 15206 1 1 64 HIS HB2 H -19.948 -5.092 -10.505 1.00 . A A . 65 HIS HB2 1 1
5 15207 1 1 64 HIS HB3 H -18.562 -4.183 -9.900 1.00 . A A . 65 HIS HB3 1 1
5 15208 1 1 64 HIS HD1 H -16.253 -5.372 -9.881 1.00 . A A . 65 HIS HD1 1 1
5 15209 1 1 64 HIS HD2 H -19.332 -7.715 -11.431 1.00 . A A . 65 HIS HD2 1 1
5 15210 1 1 64 HIS HE1 H -15.149 -7.363 -10.994 1.00 . A A . 65 HIS HE1 1 1
5 15211 1 1 64 HIS N N -20.466 -4.607 -7.980 1.00 . A A . 65 HIS N 1 1
5 15212 1 1 64 HIS ND1 N -16.746 -6.090 -10.331 1.00 . A A . 65 HIS ND1 1 1
5 15213 1 1 64 HIS NE2 N -17.148 -7.961 -11.457 1.00 . A A . 65 HIS NE2 1 1
5 15214 1 1 64 HIS O O -17.661 -6.496 -7.167 1.00 . A A . 65 HIS O 1 1
5 15215 1 1 65 GLN C C -16.712 -4.705 -5.121 1.00 . A A . 66 GLN C 1 1
5 15216 1 1 65 GLN CA C -16.513 -4.084 -6.498 1.00 . A A . 66 GLN CA 1 1
5 15217 1 1 65 GLN CB C -16.185 -2.592 -6.355 1.00 . A A . 66 GLN CB 1 1
5 15218 1 1 65 GLN CD C -13.722 -2.910 -6.630 1.00 . A A . 66 GLN CD 1 1
5 15219 1 1 65 GLN CG C -14.820 -2.424 -5.689 1.00 . A A . 66 GLN CG 1 1
5 15220 1 1 65 GLN H H -18.158 -3.463 -7.682 1.00 . A A . 66 GLN H 1 1
5 15221 1 1 65 GLN HA H -15.687 -4.576 -6.982 1.00 . A A . 66 GLN HA 1 1
5 15222 1 1 65 GLN HB2 H -16.159 -2.139 -7.335 1.00 . A A . 66 GLN HB2 1 1
5 15223 1 1 65 GLN HB3 H -16.939 -2.108 -5.753 1.00 . A A . 66 GLN HB3 1 1
5 15224 1 1 65 GLN HE21 H -13.032 -4.267 -5.358 1.00 . A A . 66 GLN HE21 1 1
5 15225 1 1 65 GLN HE22 H -12.216 -4.183 -6.844 1.00 . A A . 66 GLN HE22 1 1
5 15226 1 1 65 GLN HG2 H -14.659 -1.381 -5.458 1.00 . A A . 66 GLN HG2 1 1
5 15227 1 1 65 GLN HG3 H -14.792 -3.001 -4.780 1.00 . A A . 66 GLN HG3 1 1
5 15228 1 1 65 GLN N N -17.709 -4.253 -7.314 1.00 . A A . 66 GLN N 1 1
5 15229 1 1 65 GLN NE2 N -12.924 -3.866 -6.246 1.00 . A A . 66 GLN NE2 1 1
5 15230 1 1 65 GLN O O -15.842 -5.411 -4.612 1.00 . A A . 66 GLN O 1 1
5 15231 1 1 65 GLN OE1 O -13.590 -2.403 -7.744 1.00 . A A . 66 GLN OE1 1 1
5 15232 1 1 66 LEU C C -18.231 -6.475 -3.245 1.00 . A A . 67 LEU C 1 1
5 15233 1 1 66 LEU CA C -18.164 -4.975 -3.200 1.00 . A A . 67 LEU CA 1 1
5 15234 1 1 66 LEU CB C -19.491 -4.382 -2.681 1.00 . A A . 67 LEU CB 1 1
5 15235 1 1 66 LEU CD1 C -18.661 -3.341 -0.538 1.00 . A A . 67 LEU CD1 1 1
5 15236 1 1 66 LEU CD2 C -18.254 -2.159 -2.729 1.00 . A A . 67 LEU CD2 1 1
5 15237 1 1 66 LEU CG C -19.235 -3.059 -1.938 1.00 . A A . 67 LEU CG 1 1
5 15238 1 1 66 LEU H H -18.517 -3.873 -4.967 1.00 . A A . 67 LEU H 1 1
5 15239 1 1 66 LEU HA H -17.368 -4.710 -2.536 1.00 . A A . 67 LEU HA 1 1
5 15240 1 1 66 LEU HB2 H -20.143 -4.192 -3.521 1.00 . A A . 67 LEU HB2 1 1
5 15241 1 1 66 LEU HB3 H -19.979 -5.082 -2.011 1.00 . A A . 67 LEU HB3 1 1
5 15242 1 1 66 LEU HD11 H -17.613 -3.592 -0.615 1.00 . A A . 67 LEU HD11 1 1
5 15243 1 1 66 LEU HD12 H -19.191 -4.162 -0.074 1.00 . A A . 67 LEU HD12 1 1
5 15244 1 1 66 LEU HD13 H -18.770 -2.460 0.073 1.00 . A A . 67 LEU HD13 1 1
5 15245 1 1 66 LEU HD21 H -18.388 -2.304 -3.786 1.00 . A A . 67 LEU HD21 1 1
5 15246 1 1 66 LEU HD22 H -17.231 -2.395 -2.462 1.00 . A A . 67 LEU HD22 1 1
5 15247 1 1 66 LEU HD23 H -18.453 -1.131 -2.489 1.00 . A A . 67 LEU HD23 1 1
5 15248 1 1 66 LEU HG H -20.178 -2.542 -1.831 1.00 . A A . 67 LEU HG 1 1
5 15249 1 1 66 LEU N N -17.863 -4.439 -4.519 1.00 . A A . 67 LEU N 1 1
5 15250 1 1 66 LEU O O -17.753 -7.151 -2.346 1.00 . A A . 67 LEU O 1 1
5 15251 1 1 67 ARG C C -17.518 -9.066 -4.412 1.00 . A A . 68 ARG C 1 1
5 15252 1 1 67 ARG CA C -18.914 -8.435 -4.435 1.00 . A A . 68 ARG CA 1 1
5 15253 1 1 67 ARG CB C -19.619 -8.778 -5.750 1.00 . A A . 68 ARG CB 1 1
5 15254 1 1 67 ARG CD C -20.579 -10.622 -7.136 1.00 . A A . 68 ARG CD 1 1
5 15255 1 1 67 ARG CG C -19.797 -10.293 -5.862 1.00 . A A . 68 ARG CG 1 1
5 15256 1 1 67 ARG CZ C -21.348 -12.622 -8.278 1.00 . A A . 68 ARG CZ 1 1
5 15257 1 1 67 ARG H H -19.171 -6.388 -4.985 1.00 . A A . 68 ARG H 1 1
5 15258 1 1 67 ARG HA H -19.496 -8.830 -3.613 1.00 . A A . 68 ARG HA 1 1
5 15259 1 1 67 ARG HB2 H -20.587 -8.298 -5.777 1.00 . A A . 68 ARG HB2 1 1
5 15260 1 1 67 ARG HB3 H -19.021 -8.426 -6.578 1.00 . A A . 68 ARG HB3 1 1
5 15261 1 1 67 ARG HD2 H -21.484 -10.035 -7.162 1.00 . A A . 68 ARG HD2 1 1
5 15262 1 1 67 ARG HD3 H -19.973 -10.383 -7.997 1.00 . A A . 68 ARG HD3 1 1
5 15263 1 1 67 ARG HE H -20.841 -12.570 -6.341 1.00 . A A . 68 ARG HE 1 1
5 15264 1 1 67 ARG HG2 H -18.827 -10.766 -5.905 1.00 . A A . 68 ARG HG2 1 1
5 15265 1 1 67 ARG HG3 H -20.340 -10.660 -5.004 1.00 . A A . 68 ARG HG3 1 1
5 15266 1 1 67 ARG HH11 H -21.230 -10.953 -9.376 1.00 . A A . 68 ARG HH11 1 1
5 15267 1 1 67 ARG HH12 H -21.783 -12.365 -10.214 1.00 . A A . 68 ARG HH12 1 1
5 15268 1 1 67 ARG HH21 H -21.568 -14.425 -7.433 1.00 . A A . 68 ARG HH21 1 1
5 15269 1 1 67 ARG HH22 H -21.975 -14.330 -9.113 1.00 . A A . 68 ARG HH22 1 1
5 15270 1 1 67 ARG N N -18.812 -6.988 -4.293 1.00 . A A . 68 ARG N 1 1
5 15271 1 1 67 ARG NE N -20.923 -12.040 -7.162 1.00 . A A . 68 ARG NE 1 1
5 15272 1 1 67 ARG NH1 N -21.463 -11.927 -9.375 1.00 . A A . 68 ARG NH1 1 1
5 15273 1 1 67 ARG NH2 N -21.654 -13.891 -8.275 1.00 . A A . 68 ARG NH2 1 1
5 15274 1 1 67 ARG O O -17.286 -10.084 -3.747 1.00 . A A . 68 ARG O 1 1
5 15275 1 1 68 VAL C C -14.549 -8.804 -3.809 1.00 . A A . 69 VAL C 1 1
5 15276 1 1 68 VAL CA C -15.217 -8.957 -5.172 1.00 . A A . 69 VAL CA 1 1
5 15277 1 1 68 VAL CB C -14.418 -8.197 -6.228 1.00 . A A . 69 VAL CB 1 1
5 15278 1 1 68 VAL CG1 C -12.958 -8.654 -6.197 1.00 . A A . 69 VAL CG1 1 1
5 15279 1 1 68 VAL CG2 C -15.008 -8.477 -7.611 1.00 . A A . 69 VAL CG2 1 1
5 15280 1 1 68 VAL H H -16.822 -7.627 -5.624 1.00 . A A . 69 VAL H 1 1
5 15281 1 1 68 VAL HA H -15.242 -10.004 -5.436 1.00 . A A . 69 VAL HA 1 1
5 15282 1 1 68 VAL HB H -14.465 -7.137 -6.023 1.00 . A A . 69 VAL HB 1 1
5 15283 1 1 68 VAL HG11 H -12.920 -9.733 -6.147 1.00 . A A . 69 VAL HG11 1 1
5 15284 1 1 68 VAL HG12 H -12.470 -8.236 -5.330 1.00 . A A . 69 VAL HG12 1 1
5 15285 1 1 68 VAL HG13 H -12.454 -8.317 -7.091 1.00 . A A . 69 VAL HG13 1 1
5 15286 1 1 68 VAL HG21 H -15.015 -9.541 -7.795 1.00 . A A . 69 VAL HG21 1 1
5 15287 1 1 68 VAL HG22 H -14.410 -7.986 -8.367 1.00 . A A . 69 VAL HG22 1 1
5 15288 1 1 68 VAL HG23 H -16.018 -8.100 -7.654 1.00 . A A . 69 VAL HG23 1 1
5 15289 1 1 68 VAL N N -16.583 -8.445 -5.129 1.00 . A A . 69 VAL N 1 1
5 15290 1 1 68 VAL O O -14.024 -9.766 -3.248 1.00 . A A . 69 VAL O 1 1
5 15291 1 1 69 LEU C C -14.574 -8.192 -0.927 1.00 . A A . 70 LEU C 1 1
5 15292 1 1 69 LEU CA C -13.946 -7.311 -1.992 1.00 . A A . 70 LEU CA 1 1
5 15293 1 1 69 LEU CB C -14.123 -5.835 -1.628 1.00 . A A . 70 LEU CB 1 1
5 15294 1 1 69 LEU CD1 C -13.683 -3.483 -2.366 1.00 . A A . 70 LEU CD1 1 1
5 15295 1 1 69 LEU CD2 C -11.804 -5.156 -2.397 1.00 . A A . 70 LEU CD2 1 1
5 15296 1 1 69 LEU CG C -13.323 -4.955 -2.602 1.00 . A A . 70 LEU CG 1 1
5 15297 1 1 69 LEU H H -14.960 -6.849 -3.797 1.00 . A A . 70 LEU H 1 1
5 15298 1 1 69 LEU HA H -12.894 -7.536 -2.049 1.00 . A A . 70 LEU HA 1 1
5 15299 1 1 69 LEU HB2 H -15.174 -5.579 -1.694 1.00 . A A . 70 LEU HB2 1 1
5 15300 1 1 69 LEU HB3 H -13.776 -5.666 -0.620 1.00 . A A . 70 LEU HB3 1 1
5 15301 1 1 69 LEU HD11 H -13.351 -3.184 -1.383 1.00 . A A . 70 LEU HD11 1 1
5 15302 1 1 69 LEU HD12 H -14.753 -3.353 -2.441 1.00 . A A . 70 LEU HD12 1 1
5 15303 1 1 69 LEU HD13 H -13.194 -2.874 -3.111 1.00 . A A . 70 LEU HD13 1 1
5 15304 1 1 69 LEU HD21 H -11.471 -6.000 -2.982 1.00 . A A . 70 LEU HD21 1 1
5 15305 1 1 69 LEU HD22 H -11.592 -5.338 -1.352 1.00 . A A . 70 LEU HD22 1 1
5 15306 1 1 69 LEU HD23 H -11.270 -4.271 -2.720 1.00 . A A . 70 LEU HD23 1 1
5 15307 1 1 69 LEU HG H -13.586 -5.221 -3.614 1.00 . A A . 70 LEU HG 1 1
5 15308 1 1 69 LEU N N -14.562 -7.583 -3.284 1.00 . A A . 70 LEU N 1 1
5 15309 1 1 69 LEU O O -13.898 -8.680 -0.032 1.00 . A A . 70 LEU O 1 1
5 15310 1 1 70 ARG C C -16.010 -10.633 -0.082 1.00 . A A . 71 ARG C 1 1
5 15311 1 1 70 ARG CA C -16.576 -9.222 -0.066 1.00 . A A . 71 ARG CA 1 1
5 15312 1 1 70 ARG CB C -18.069 -9.255 -0.420 1.00 . A A . 71 ARG CB 1 1
5 15313 1 1 70 ARG CD C -19.280 -8.100 1.455 1.00 . A A . 71 ARG CD 1 1
5 15314 1 1 70 ARG CG C -18.750 -7.942 0.028 1.00 . A A . 71 ARG CG 1 1
5 15315 1 1 70 ARG CZ C -21.069 -9.285 2.587 1.00 . A A . 71 ARG CZ 1 1
5 15316 1 1 70 ARG H H -16.366 -7.976 -1.751 1.00 . A A . 71 ARG H 1 1
5 15317 1 1 70 ARG HA H -16.453 -8.804 0.918 1.00 . A A . 71 ARG HA 1 1
5 15318 1 1 70 ARG HB2 H -18.172 -9.365 -1.493 1.00 . A A . 71 ARG HB2 1 1
5 15319 1 1 70 ARG HB3 H -18.540 -10.096 0.069 1.00 . A A . 71 ARG HB3 1 1
5 15320 1 1 70 ARG HD2 H -18.495 -8.487 2.085 1.00 . A A . 71 ARG HD2 1 1
5 15321 1 1 70 ARG HD3 H -19.598 -7.137 1.832 1.00 . A A . 71 ARG HD3 1 1
5 15322 1 1 70 ARG HE H -20.679 -9.464 0.634 1.00 . A A . 71 ARG HE 1 1
5 15323 1 1 70 ARG HG2 H -18.039 -7.127 0.000 1.00 . A A . 71 ARG HG2 1 1
5 15324 1 1 70 ARG HG3 H -19.577 -7.716 -0.630 1.00 . A A . 71 ARG HG3 1 1
5 15325 1 1 70 ARG HH11 H -19.940 -8.075 3.711 1.00 . A A . 71 ARG HH11 1 1
5 15326 1 1 70 ARG HH12 H -21.212 -8.902 4.547 1.00 . A A . 71 ARG HH12 1 1
5 15327 1 1 70 ARG HH21 H -22.350 -10.557 1.719 1.00 . A A . 71 ARG HH21 1 1
5 15328 1 1 70 ARG HH22 H -22.577 -10.308 3.418 1.00 . A A . 71 ARG HH22 1 1
5 15329 1 1 70 ARG N N -15.874 -8.392 -1.024 1.00 . A A . 71 ARG N 1 1
5 15330 1 1 70 ARG NE N -20.407 -9.026 1.468 1.00 . A A . 71 ARG NE 1 1
5 15331 1 1 70 ARG NH1 N -20.712 -8.710 3.702 1.00 . A A . 71 ARG NH1 1 1
5 15332 1 1 70 ARG NH2 N -22.077 -10.114 2.574 1.00 . A A . 71 ARG NH2 1 1
5 15333 1 1 70 ARG O O -15.793 -11.232 0.972 1.00 . A A . 71 ARG O 1 1
5 15334 1 1 71 ASN C C -13.807 -12.560 -0.799 1.00 . A A . 72 ASN C 1 1
5 15335 1 1 71 ASN CA C -15.217 -12.506 -1.396 1.00 . A A . 72 ASN CA 1 1
5 15336 1 1 71 ASN CB C -15.182 -12.921 -2.863 1.00 . A A . 72 ASN CB 1 1
5 15337 1 1 71 ASN CG C -16.598 -13.014 -3.409 1.00 . A A . 72 ASN CG 1 1
5 15338 1 1 71 ASN H H -15.955 -10.636 -2.092 1.00 . A A . 72 ASN H 1 1
5 15339 1 1 71 ASN HA H -15.855 -13.193 -0.856 1.00 . A A . 72 ASN HA 1 1
5 15340 1 1 71 ASN HB2 H -14.628 -12.193 -3.432 1.00 . A A . 72 ASN HB2 1 1
5 15341 1 1 71 ASN HB3 H -14.710 -13.887 -2.950 1.00 . A A . 72 ASN HB3 1 1
5 15342 1 1 71 ASN HD21 H -16.132 -12.184 -5.149 1.00 . A A . 72 ASN HD21 1 1
5 15343 1 1 71 ASN HD22 H -17.759 -12.630 -4.971 1.00 . A A . 72 ASN HD22 1 1
5 15344 1 1 71 ASN N N -15.765 -11.160 -1.279 1.00 . A A . 72 ASN N 1 1
5 15345 1 1 71 ASN ND2 N -16.851 -12.572 -4.610 1.00 . A A . 72 ASN ND2 1 1
5 15346 1 1 71 ASN O O -13.468 -13.493 -0.073 1.00 . A A . 72 ASN O 1 1
5 15347 1 1 71 ASN OD1 O -17.497 -13.504 -2.727 1.00 . A A . 72 ASN OD1 1 1
5 15348 1 1 72 LEU C C -11.159 -10.027 -0.511 1.00 . A A . 73 LEU C 1 1
5 15349 1 1 72 LEU CA C -11.634 -11.473 -0.582 1.00 . A A . 73 LEU CA 1 1
5 15350 1 1 72 LEU CB C -10.695 -12.257 -1.485 1.00 . A A . 73 LEU CB 1 1
5 15351 1 1 72 LEU CD1 C -9.531 -11.752 -3.679 1.00 . A A . 73 LEU CD1 1 1
5 15352 1 1 72 LEU CD2 C -11.792 -12.837 -3.700 1.00 . A A . 73 LEU CD2 1 1
5 15353 1 1 72 LEU CG C -10.889 -11.825 -2.972 1.00 . A A . 73 LEU CG 1 1
5 15354 1 1 72 LEU H H -13.316 -10.833 -1.684 1.00 . A A . 73 LEU H 1 1
5 15355 1 1 72 LEU HA H -11.608 -11.905 0.409 1.00 . A A . 73 LEU HA 1 1
5 15356 1 1 72 LEU HB2 H -9.678 -12.065 -1.169 1.00 . A A . 73 LEU HB2 1 1
5 15357 1 1 72 LEU HB3 H -10.910 -13.308 -1.377 1.00 . A A . 73 LEU HB3 1 1
5 15358 1 1 72 LEU HD11 H -8.996 -10.883 -3.329 1.00 . A A . 73 LEU HD11 1 1
5 15359 1 1 72 LEU HD12 H -9.683 -11.678 -4.747 1.00 . A A . 73 LEU HD12 1 1
5 15360 1 1 72 LEU HD13 H -8.962 -12.641 -3.456 1.00 . A A . 73 LEU HD13 1 1
5 15361 1 1 72 LEU HD21 H -12.556 -13.178 -3.023 1.00 . A A . 73 LEU HD21 1 1
5 15362 1 1 72 LEU HD22 H -11.206 -13.682 -4.038 1.00 . A A . 73 LEU HD22 1 1
5 15363 1 1 72 LEU HD23 H -12.253 -12.359 -4.549 1.00 . A A . 73 LEU HD23 1 1
5 15364 1 1 72 LEU HG H -11.350 -10.848 -3.015 1.00 . A A . 73 LEU HG 1 1
5 15365 1 1 72 LEU N N -12.995 -11.545 -1.101 1.00 . A A . 73 LEU N 1 1
5 15366 1 1 72 LEU O O -10.333 -9.595 -1.313 1.00 . A A . 73 LEU O 1 1
5 15367 1 1 73 GLY C C -11.365 -7.481 2.089 1.00 . A A . 74 GLY C 1 1
5 15368 1 1 73 GLY CA C -11.324 -7.876 0.623 1.00 . A A . 74 GLY CA 1 1
5 15369 1 1 73 GLY H H -12.350 -9.687 1.056 1.00 . A A . 74 GLY H 1 1
5 15370 1 1 73 GLY HA2 H -10.325 -7.712 0.242 1.00 . A A . 74 GLY HA2 1 1
5 15371 1 1 73 GLY HA3 H -12.019 -7.260 0.078 1.00 . A A . 74 GLY HA3 1 1
5 15372 1 1 73 GLY N N -11.692 -9.283 0.451 1.00 . A A . 74 GLY N 1 1
5 15373 1 1 73 GLY O O -11.102 -6.332 2.437 1.00 . A A . 74 GLY O 1 1
5 15374 1 1 74 LEU C C -12.689 -7.020 4.675 1.00 . A A . 75 LEU C 1 1
5 15375 1 1 74 LEU CA C -11.752 -8.176 4.372 1.00 . A A . 75 LEU CA 1 1
5 15376 1 1 74 LEU CB C -10.349 -7.857 4.907 1.00 . A A . 75 LEU CB 1 1
5 15377 1 1 74 LEU CD1 C -10.124 -10.016 6.225 1.00 . A A . 75 LEU CD1 1 1
5 15378 1 1 74 LEU CD2 C -9.583 -9.950 3.756 1.00 . A A . 75 LEU CD2 1 1
5 15379 1 1 74 LEU CG C -9.544 -9.156 5.074 1.00 . A A . 75 LEU CG 1 1
5 15380 1 1 74 LEU H H -11.891 -9.337 2.610 1.00 . A A . 75 LEU H 1 1
5 15381 1 1 74 LEU HA H -12.123 -9.057 4.867 1.00 . A A . 75 LEU HA 1 1
5 15382 1 1 74 LEU HB2 H -9.839 -7.208 4.206 1.00 . A A . 75 LEU HB2 1 1
5 15383 1 1 74 LEU HB3 H -10.425 -7.356 5.862 1.00 . A A . 75 LEU HB3 1 1
5 15384 1 1 74 LEU HD11 H -10.619 -9.383 6.953 1.00 . A A . 75 LEU HD11 1 1
5 15385 1 1 74 LEU HD12 H -9.321 -10.549 6.709 1.00 . A A . 75 LEU HD12 1 1
5 15386 1 1 74 LEU HD13 H -10.838 -10.732 5.834 1.00 . A A . 75 LEU HD13 1 1
5 15387 1 1 74 LEU HD21 H -8.806 -10.701 3.765 1.00 . A A . 75 LEU HD21 1 1
5 15388 1 1 74 LEU HD22 H -9.429 -9.278 2.921 1.00 . A A . 75 LEU HD22 1 1
5 15389 1 1 74 LEU HD23 H -10.543 -10.430 3.656 1.00 . A A . 75 LEU HD23 1 1
5 15390 1 1 74 LEU HG H -8.518 -8.903 5.304 1.00 . A A . 75 LEU HG 1 1
5 15391 1 1 74 LEU N N -11.691 -8.436 2.944 1.00 . A A . 75 LEU N 1 1
5 15392 1 1 74 LEU O O -12.278 -6.006 5.228 1.00 . A A . 75 LEU O 1 1
5 15393 1 1 75 VAL C C -16.207 -6.786 5.191 1.00 . A A . 76 VAL C 1 1
5 15394 1 1 75 VAL CA C -14.965 -6.162 4.568 1.00 . A A . 76 VAL CA 1 1
5 15395 1 1 75 VAL CB C -15.338 -5.484 3.255 1.00 . A A . 76 VAL CB 1 1
5 15396 1 1 75 VAL CG1 C -14.096 -4.822 2.657 1.00 . A A . 76 VAL CG1 1 1
5 15397 1 1 75 VAL CG2 C -15.878 -6.527 2.272 1.00 . A A . 76 VAL CG2 1 1
5 15398 1 1 75 VAL H H -14.212 -8.026 3.882 1.00 . A A . 76 VAL H 1 1
5 15399 1 1 75 VAL HA H -14.572 -5.417 5.250 1.00 . A A . 76 VAL HA 1 1
5 15400 1 1 75 VAL HB H -16.092 -4.735 3.441 1.00 . A A . 76 VAL HB 1 1
5 15401 1 1 75 VAL HG11 H -13.444 -5.580 2.247 1.00 . A A . 76 VAL HG11 1 1
5 15402 1 1 75 VAL HG12 H -13.573 -4.276 3.426 1.00 . A A . 76 VAL HG12 1 1
5 15403 1 1 75 VAL HG13 H -14.395 -4.141 1.873 1.00 . A A . 76 VAL HG13 1 1
5 15404 1 1 75 VAL HG21 H -16.777 -6.973 2.672 1.00 . A A . 76 VAL HG21 1 1
5 15405 1 1 75 VAL HG22 H -15.135 -7.294 2.118 1.00 . A A . 76 VAL HG22 1 1
5 15406 1 1 75 VAL HG23 H -16.103 -6.050 1.330 1.00 . A A . 76 VAL HG23 1 1
5 15407 1 1 75 VAL N N -13.954 -7.190 4.319 1.00 . A A . 76 VAL N 1 1
5 15408 1 1 75 VAL O O -16.455 -7.981 5.039 1.00 . A A . 76 VAL O 1 1
5 15409 1 1 76 VAL C C -19.351 -5.485 6.260 1.00 . A A . 77 VAL C 1 1
5 15410 1 1 76 VAL CA C -18.196 -6.429 6.564 1.00 . A A . 77 VAL CA 1 1
5 15411 1 1 76 VAL CB C -17.975 -6.492 8.078 1.00 . A A . 77 VAL CB 1 1
5 15412 1 1 76 VAL CG1 C -19.247 -7.006 8.780 1.00 . A A . 77 VAL CG1 1 1
5 15413 1 1 76 VAL CG2 C -16.812 -7.442 8.385 1.00 . A A . 77 VAL CG2 1 1
5 15414 1 1 76 VAL H H -16.717 -5.029 5.989 1.00 . A A . 77 VAL H 1 1
5 15415 1 1 76 VAL HA H -18.443 -7.416 6.207 1.00 . A A . 77 VAL HA 1 1
5 15416 1 1 76 VAL HB H -17.739 -5.497 8.437 1.00 . A A . 77 VAL HB 1 1
5 15417 1 1 76 VAL HG11 H -19.935 -6.191 8.930 1.00 . A A . 77 VAL HG11 1 1
5 15418 1 1 76 VAL HG12 H -18.984 -7.431 9.740 1.00 . A A . 77 VAL HG12 1 1
5 15419 1 1 76 VAL HG13 H -19.714 -7.766 8.171 1.00 . A A . 77 VAL HG13 1 1
5 15420 1 1 76 VAL HG21 H -17.151 -8.466 8.305 1.00 . A A . 77 VAL HG21 1 1
5 15421 1 1 76 VAL HG22 H -16.459 -7.262 9.386 1.00 . A A . 77 VAL HG22 1 1
5 15422 1 1 76 VAL HG23 H -16.011 -7.275 7.686 1.00 . A A . 77 VAL HG23 1 1
5 15423 1 1 76 VAL N N -16.977 -5.966 5.903 1.00 . A A . 77 VAL N 1 1
5 15424 1 1 76 VAL O O -19.167 -4.435 5.645 1.00 . A A . 77 VAL O 1 1
5 15425 1 1 77 GLY C C -22.860 -5.499 7.389 1.00 . A A . 78 GLY C 1 1
5 15426 1 1 77 GLY CA C -21.715 -5.038 6.492 1.00 . A A . 78 GLY CA 1 1
5 15427 1 1 77 GLY H H -20.632 -6.699 7.193 1.00 . A A . 78 GLY H 1 1
5 15428 1 1 77 GLY HA2 H -21.464 -4.020 6.734 1.00 . A A . 78 GLY HA2 1 1
5 15429 1 1 77 GLY HA3 H -22.022 -5.103 5.460 1.00 . A A . 78 GLY HA3 1 1
5 15430 1 1 77 GLY N N -20.542 -5.862 6.702 1.00 . A A . 78 GLY N 1 1
5 15431 1 1 77 GLY O O -22.866 -6.636 7.861 1.00 . A A . 78 GLY O 1 1
5 15432 1 1 78 ASP C C -26.271 -4.901 7.658 1.00 . A A . 79 ASP C 1 1
5 15433 1 1 78 ASP CA C -24.981 -4.929 8.472 1.00 . A A . 79 ASP CA 1 1
5 15434 1 1 78 ASP CB C -25.079 -3.918 9.615 1.00 . A A . 79 ASP CB 1 1
5 15435 1 1 78 ASP CG C -23.976 -4.179 10.636 1.00 . A A . 79 ASP CG 1 1
5 15436 1 1 78 ASP H H -23.769 -3.716 7.220 1.00 . A A . 79 ASP H 1 1
5 15437 1 1 78 ASP HA H -24.861 -5.918 8.894 1.00 . A A . 79 ASP HA 1 1
5 15438 1 1 78 ASP HB2 H -24.972 -2.917 9.218 1.00 . A A . 79 ASP HB2 1 1
5 15439 1 1 78 ASP HB3 H -26.041 -4.011 10.097 1.00 . A A . 79 ASP HB3 1 1
5 15440 1 1 78 ASP N N -23.824 -4.611 7.623 1.00 . A A . 79 ASP N 1 1
5 15441 1 1 78 ASP O O -26.664 -3.858 7.138 1.00 . A A . 79 ASP O 1 1
5 15442 1 1 78 ASP OD1 O -23.303 -5.190 10.506 1.00 . A A . 79 ASP OD1 1 1
5 15443 1 1 78 ASP OD2 O -23.820 -3.366 11.530 1.00 . A A . 79 ASP OD2 1 1
5 15444 1 1 79 ARG C C -29.352 -5.810 7.708 1.00 . A A . 80 ARG C 1 1
5 15445 1 1 79 ARG CA C -28.174 -6.162 6.813 1.00 . A A . 80 ARG CA 1 1
5 15446 1 1 79 ARG CB C -28.344 -7.582 6.272 1.00 . A A . 80 ARG CB 1 1
5 15447 1 1 79 ARG CD C -29.746 -9.054 4.823 1.00 . A A . 80 ARG CD 1 1
5 15448 1 1 79 ARG CG C -29.610 -7.652 5.415 1.00 . A A . 80 ARG CG 1 1
5 15449 1 1 79 ARG CZ C -29.989 -11.334 5.624 1.00 . A A . 80 ARG CZ 1 1
5 15450 1 1 79 ARG H H -26.558 -6.852 7.999 1.00 . A A . 80 ARG H 1 1
5 15451 1 1 79 ARG HA H -28.156 -5.473 5.982 1.00 . A A . 80 ARG HA 1 1
5 15452 1 1 79 ARG HB2 H -27.484 -7.840 5.669 1.00 . A A . 80 ARG HB2 1 1
5 15453 1 1 79 ARG HB3 H -28.429 -8.274 7.096 1.00 . A A . 80 ARG HB3 1 1
5 15454 1 1 79 ARG HD2 H -30.592 -9.078 4.155 1.00 . A A . 80 ARG HD2 1 1
5 15455 1 1 79 ARG HD3 H -28.849 -9.297 4.271 1.00 . A A . 80 ARG HD3 1 1
5 15456 1 1 79 ARG HE H -30.048 -9.724 6.812 1.00 . A A . 80 ARG HE 1 1
5 15457 1 1 79 ARG HG2 H -30.474 -7.436 6.025 1.00 . A A . 80 ARG HG2 1 1
5 15458 1 1 79 ARG HG3 H -29.543 -6.932 4.615 1.00 . A A . 80 ARG HG3 1 1
5 15459 1 1 79 ARG HH11 H -29.717 -11.099 3.655 1.00 . A A . 80 ARG HH11 1 1
5 15460 1 1 79 ARG HH12 H -29.887 -12.735 4.197 1.00 . A A . 80 ARG HH12 1 1
5 15461 1 1 79 ARG HH21 H -30.271 -11.866 7.532 1.00 . A A . 80 ARG HH21 1 1
5 15462 1 1 79 ARG HH22 H -30.200 -13.169 6.393 1.00 . A A . 80 ARG HH22 1 1
5 15463 1 1 79 ARG N N -26.923 -6.055 7.558 1.00 . A A . 80 ARG N 1 1
5 15464 1 1 79 ARG NE N -29.945 -10.032 5.887 1.00 . A A . 80 ARG NE 1 1
5 15465 1 1 79 ARG NH1 N -29.854 -11.755 4.396 1.00 . A A . 80 ARG NH1 1 1
5 15466 1 1 79 ARG NH2 N -30.167 -12.190 6.592 1.00 . A A . 80 ARG NH2 1 1
5 15467 1 1 79 ARG O O -29.405 -6.213 8.868 1.00 . A A . 80 ARG O 1 1
5 15468 1 1 80 ALA C C -32.674 -4.483 6.992 1.00 . A A . 81 ALA C 1 1
5 15469 1 1 80 ALA CA C -31.475 -4.636 7.916 1.00 . A A . 81 ALA CA 1 1
5 15470 1 1 80 ALA CB C -31.203 -3.312 8.631 1.00 . A A . 81 ALA CB 1 1
5 15471 1 1 80 ALA H H -30.187 -4.751 6.224 1.00 . A A . 81 ALA H 1 1
5 15472 1 1 80 ALA HA H -31.705 -5.390 8.657 1.00 . A A . 81 ALA HA 1 1
5 15473 1 1 80 ALA HB1 H -30.848 -2.584 7.917 1.00 . A A . 81 ALA HB1 1 1
5 15474 1 1 80 ALA HB2 H -30.453 -3.463 9.393 1.00 . A A . 81 ALA HB2 1 1
5 15475 1 1 80 ALA HB3 H -32.114 -2.956 9.088 1.00 . A A . 81 ALA HB3 1 1
5 15476 1 1 80 ALA N N -30.294 -5.048 7.158 1.00 . A A . 81 ALA N 1 1
5 15477 1 1 80 ALA O O -32.544 -4.575 5.774 1.00 . A A . 81 ALA O 1 1
5 15478 1 1 81 GLY C C -34.806 -3.250 5.549 1.00 . A A . 82 GLY C 1 1
5 15479 1 1 81 GLY CA C -35.064 -4.093 6.796 1.00 . A A . 82 GLY CA 1 1
5 15480 1 1 81 GLY H H -33.887 -4.200 8.557 1.00 . A A . 82 GLY H 1 1
5 15481 1 1 81 GLY HA2 H -35.431 -5.066 6.501 1.00 . A A . 82 GLY HA2 1 1
5 15482 1 1 81 GLY HA3 H -35.810 -3.602 7.402 1.00 . A A . 82 GLY HA3 1 1
5 15483 1 1 81 GLY N N -33.844 -4.255 7.580 1.00 . A A . 82 GLY N 1 1
5 15484 1 1 81 GLY O O -34.844 -2.023 5.595 1.00 . A A . 82 GLY O 1 1
5 15485 1 1 82 ARG C C -33.229 -2.143 3.373 1.00 . A A . 83 ARG C 1 1
5 15486 1 1 82 ARG CA C -34.284 -3.229 3.180 1.00 . A A . 83 ARG CA 1 1
5 15487 1 1 82 ARG CB C -35.574 -2.599 2.652 1.00 . A A . 83 ARG CB 1 1
5 15488 1 1 82 ARG CD C -36.408 -4.895 2.113 1.00 . A A . 83 ARG CD 1 1
5 15489 1 1 82 ARG CG C -36.732 -3.584 2.830 1.00 . A A . 83 ARG CG 1 1
5 15490 1 1 82 ARG CZ C -35.420 -5.607 0.014 1.00 . A A . 83 ARG CZ 1 1
5 15491 1 1 82 ARG H H -34.529 -4.900 4.458 1.00 . A A . 83 ARG H 1 1
5 15492 1 1 82 ARG HA H -33.921 -3.941 2.454 1.00 . A A . 83 ARG HA 1 1
5 15493 1 1 82 ARG HB2 H -35.784 -1.692 3.201 1.00 . A A . 83 ARG HB2 1 1
5 15494 1 1 82 ARG HB3 H -35.458 -2.368 1.606 1.00 . A A . 83 ARG HB3 1 1
5 15495 1 1 82 ARG HD2 H -35.678 -5.446 2.686 1.00 . A A . 83 ARG HD2 1 1
5 15496 1 1 82 ARG HD3 H -37.311 -5.484 2.026 1.00 . A A . 83 ARG HD3 1 1
5 15497 1 1 82 ARG HE H -35.852 -3.702 0.452 1.00 . A A . 83 ARG HE 1 1
5 15498 1 1 82 ARG HG2 H -36.884 -3.774 3.883 1.00 . A A . 83 ARG HG2 1 1
5 15499 1 1 82 ARG HG3 H -37.631 -3.159 2.408 1.00 . A A . 83 ARG HG3 1 1
5 15500 1 1 82 ARG HH11 H -35.807 -7.041 1.354 1.00 . A A . 83 ARG HH11 1 1
5 15501 1 1 82 ARG HH12 H -35.102 -7.577 -0.135 1.00 . A A . 83 ARG HH12 1 1
5 15502 1 1 82 ARG HH21 H -34.923 -4.394 -1.500 1.00 . A A . 83 ARG HH21 1 1
5 15503 1 1 82 ARG HH22 H -34.602 -6.078 -1.750 1.00 . A A . 83 ARG HH22 1 1
5 15504 1 1 82 ARG N N -34.545 -3.921 4.437 1.00 . A A . 83 ARG N 1 1
5 15505 1 1 82 ARG NE N -35.875 -4.624 0.783 1.00 . A A . 83 ARG NE 1 1
5 15506 1 1 82 ARG NH1 N -35.445 -6.838 0.445 1.00 . A A . 83 ARG NH1 1 1
5 15507 1 1 82 ARG NH2 N -34.945 -5.339 -1.171 1.00 . A A . 83 ARG NH2 1 1
5 15508 1 1 82 ARG O O -33.383 -1.020 2.893 1.00 . A A . 83 ARG O 1 1
5 15509 1 1 83 SER C C -29.812 -2.258 4.718 1.00 . A A . 84 SER C 1 1
5 15510 1 1 83 SER CA C -31.089 -1.532 4.333 1.00 . A A . 84 SER CA 1 1
5 15511 1 1 83 SER CB C -31.486 -0.584 5.462 1.00 . A A . 84 SER CB 1 1
5 15512 1 1 83 SER H H -32.092 -3.389 4.441 1.00 . A A . 84 SER H 1 1
5 15513 1 1 83 SER HA H -30.909 -0.955 3.439 1.00 . A A . 84 SER HA 1 1
5 15514 1 1 83 SER HB2 H -32.286 0.056 5.132 1.00 . A A . 84 SER HB2 1 1
5 15515 1 1 83 SER HB3 H -31.819 -1.163 6.314 1.00 . A A . 84 SER HB3 1 1
5 15516 1 1 83 SER HG H -29.580 -0.338 5.776 1.00 . A A . 84 SER HG 1 1
5 15517 1 1 83 SER N N -32.161 -2.483 4.081 1.00 . A A . 84 SER N 1 1
5 15518 1 1 83 SER O O -29.710 -2.804 5.813 1.00 . A A . 84 SER O 1 1
5 15519 1 1 83 SER OG O -30.365 0.214 5.823 1.00 . A A . 84 SER OG 1 1
5 15520 1 1 84 ILE C C -26.432 -1.879 4.086 1.00 . A A . 85 ILE C 1 1
5 15521 1 1 84 ILE CA C -27.552 -2.911 4.068 1.00 . A A . 85 ILE CA 1 1
5 15522 1 1 84 ILE CB C -27.277 -3.967 2.980 1.00 . A A . 85 ILE CB 1 1
5 15523 1 1 84 ILE CD1 C -25.517 -5.072 4.383 1.00 . A A . 85 ILE CD1 1 1
5 15524 1 1 84 ILE CG1 C -25.806 -4.435 3.022 1.00 . A A . 85 ILE CG1 1 1
5 15525 1 1 84 ILE CG2 C -27.593 -3.382 1.604 1.00 . A A . 85 ILE CG2 1 1
5 15526 1 1 84 ILE H H -28.977 -1.798 2.960 1.00 . A A . 85 ILE H 1 1
5 15527 1 1 84 ILE HA H -27.586 -3.407 5.030 1.00 . A A . 85 ILE HA 1 1
5 15528 1 1 84 ILE HB H -27.922 -4.816 3.147 1.00 . A A . 85 ILE HB 1 1
5 15529 1 1 84 ILE HD11 H -26.312 -5.755 4.629 1.00 . A A . 85 ILE HD11 1 1
5 15530 1 1 84 ILE HD12 H -25.450 -4.305 5.140 1.00 . A A . 85 ILE HD12 1 1
5 15531 1 1 84 ILE HD13 H -24.583 -5.611 4.335 1.00 . A A . 85 ILE HD13 1 1
5 15532 1 1 84 ILE HG12 H -25.644 -5.167 2.243 1.00 . A A . 85 ILE HG12 1 1
5 15533 1 1 84 ILE HG13 H -25.137 -3.598 2.866 1.00 . A A . 85 ILE HG13 1 1
5 15534 1 1 84 ILE HG21 H -27.399 -4.127 0.846 1.00 . A A . 85 ILE HG21 1 1
5 15535 1 1 84 ILE HG22 H -26.973 -2.516 1.429 1.00 . A A . 85 ILE HG22 1 1
5 15536 1 1 84 ILE HG23 H -28.634 -3.095 1.569 1.00 . A A . 85 ILE HG23 1 1
5 15537 1 1 84 ILE N N -28.835 -2.255 3.814 1.00 . A A . 85 ILE N 1 1
5 15538 1 1 84 ILE O O -26.296 -1.078 3.164 1.00 . A A . 85 ILE O 1 1
5 15539 1 1 85 VAL C C -23.194 -1.743 4.983 1.00 . A A . 86 VAL C 1 1
5 15540 1 1 85 VAL CA C -24.491 -0.995 5.249 1.00 . A A . 86 VAL CA 1 1
5 15541 1 1 85 VAL CB C -24.454 -0.398 6.654 1.00 . A A . 86 VAL CB 1 1
5 15542 1 1 85 VAL CG1 C -23.189 0.448 6.814 1.00 . A A . 86 VAL CG1 1 1
5 15543 1 1 85 VAL CG2 C -25.690 0.477 6.854 1.00 . A A . 86 VAL CG2 1 1
5 15544 1 1 85 VAL H H -25.766 -2.590 5.833 1.00 . A A . 86 VAL H 1 1
5 15545 1 1 85 VAL HA H -24.591 -0.192 4.531 1.00 . A A . 86 VAL HA 1 1
5 15546 1 1 85 VAL HB H -24.449 -1.195 7.383 1.00 . A A . 86 VAL HB 1 1
5 15547 1 1 85 VAL HG11 H -23.074 1.085 5.950 1.00 . A A . 86 VAL HG11 1 1
5 15548 1 1 85 VAL HG12 H -22.329 -0.201 6.901 1.00 . A A . 86 VAL HG12 1 1
5 15549 1 1 85 VAL HG13 H -23.273 1.057 7.700 1.00 . A A . 86 VAL HG13 1 1
5 15550 1 1 85 VAL HG21 H -25.624 1.342 6.212 1.00 . A A . 86 VAL HG21 1 1
5 15551 1 1 85 VAL HG22 H -25.743 0.793 7.884 1.00 . A A . 86 VAL HG22 1 1
5 15552 1 1 85 VAL HG23 H -26.573 -0.091 6.604 1.00 . A A . 86 VAL HG23 1 1
5 15553 1 1 85 VAL N N -25.615 -1.920 5.130 1.00 . A A . 86 VAL N 1 1
5 15554 1 1 85 VAL O O -22.967 -2.812 5.541 1.00 . A A . 86 VAL O 1 1
5 15555 1 1 86 TYR C C -19.914 -1.046 4.431 1.00 . A A . 87 TYR C 1 1
5 15556 1 1 86 TYR CA C -21.069 -1.798 3.775 1.00 . A A . 87 TYR CA 1 1
5 15557 1 1 86 TYR CB C -20.879 -1.782 2.263 1.00 . A A . 87 TYR CB 1 1
5 15558 1 1 86 TYR CD1 C -21.830 -3.991 1.506 1.00 . A A . 87 TYR CD1 1 1
5 15559 1 1 86 TYR CD2 C -23.109 -1.970 1.105 1.00 . A A . 87 TYR CD2 1 1
5 15560 1 1 86 TYR CE1 C -22.841 -4.748 0.903 1.00 . A A . 87 TYR CE1 1 1
5 15561 1 1 86 TYR CE2 C -24.118 -2.728 0.501 1.00 . A A . 87 TYR CE2 1 1
5 15562 1 1 86 TYR CG C -21.966 -2.602 1.607 1.00 . A A . 87 TYR CG 1 1
5 15563 1 1 86 TYR CZ C -23.985 -4.118 0.400 1.00 . A A . 87 TYR CZ 1 1
5 15564 1 1 86 TYR H H -22.611 -0.323 3.704 1.00 . A A . 87 TYR H 1 1
5 15565 1 1 86 TYR HA H -21.055 -2.825 4.115 1.00 . A A . 87 TYR HA 1 1
5 15566 1 1 86 TYR HB2 H -20.923 -0.763 1.902 1.00 . A A . 87 TYR HB2 1 1
5 15567 1 1 86 TYR HB3 H -19.918 -2.205 2.026 1.00 . A A . 87 TYR HB3 1 1
5 15568 1 1 86 TYR HD1 H -20.948 -4.479 1.895 1.00 . A A . 87 TYR HD1 1 1
5 15569 1 1 86 TYR HD2 H -23.212 -0.898 1.182 1.00 . A A . 87 TYR HD2 1 1
5 15570 1 1 86 TYR HE1 H -22.737 -5.822 0.824 1.00 . A A . 87 TYR HE1 1 1
5 15571 1 1 86 TYR HE2 H -25.001 -2.242 0.113 1.00 . A A . 87 TYR HE2 1 1
5 15572 1 1 86 TYR HH H -24.680 -5.120 -1.069 1.00 . A A . 87 TYR HH 1 1
5 15573 1 1 86 TYR N N -22.352 -1.176 4.119 1.00 . A A . 87 TYR N 1 1
5 15574 1 1 86 TYR O O -19.832 0.177 4.340 1.00 . A A . 87 TYR O 1 1
5 15575 1 1 86 TYR OH O -24.981 -4.865 -0.196 1.00 . A A . 87 TYR OH 1 1
5 15576 1 1 87 SER C C -16.713 -2.154 5.798 1.00 . A A . 88 SER C 1 1
5 15577 1 1 87 SER CA C -17.879 -1.174 5.769 1.00 . A A . 88 SER CA 1 1
5 15578 1 1 87 SER CB C -18.257 -0.775 7.195 1.00 . A A . 88 SER CB 1 1
5 15579 1 1 87 SER H H -19.129 -2.761 5.141 1.00 . A A . 88 SER H 1 1
5 15580 1 1 87 SER HA H -17.581 -0.291 5.226 1.00 . A A . 88 SER HA 1 1
5 15581 1 1 87 SER HB2 H -18.620 -1.636 7.733 1.00 . A A . 88 SER HB2 1 1
5 15582 1 1 87 SER HB3 H -17.385 -0.381 7.697 1.00 . A A . 88 SER HB3 1 1
5 15583 1 1 87 SER HG H -19.190 0.697 6.326 1.00 . A A . 88 SER HG 1 1
5 15584 1 1 87 SER N N -19.020 -1.787 5.101 1.00 . A A . 88 SER N 1 1
5 15585 1 1 87 SER O O -16.870 -3.319 5.449 1.00 . A A . 88 SER O 1 1
5 15586 1 1 87 SER OG O -19.279 0.214 7.149 1.00 . A A . 88 SER OG 1 1
5 15587 1 1 88 LEU C C -14.386 -3.373 7.528 1.00 . A A . 89 LEU C 1 1
5 15588 1 1 88 LEU CA C -14.362 -2.506 6.276 1.00 . A A . 89 LEU CA 1 1
5 15589 1 1 88 LEU CB C -13.115 -1.625 6.298 1.00 . A A . 89 LEU CB 1 1
5 15590 1 1 88 LEU CD1 C -11.955 0.304 5.196 1.00 . A A . 89 LEU CD1 1 1
5 15591 1 1 88 LEU CD2 C -13.211 -1.365 3.802 1.00 . A A . 89 LEU CD2 1 1
5 15592 1 1 88 LEU CG C -13.178 -0.618 5.146 1.00 . A A . 89 LEU CG 1 1
5 15593 1 1 88 LEU H H -15.490 -0.739 6.474 1.00 . A A . 89 LEU H 1 1
5 15594 1 1 88 LEU HA H -14.327 -3.140 5.408 1.00 . A A . 89 LEU HA 1 1
5 15595 1 1 88 LEU HB2 H -13.059 -1.097 7.241 1.00 . A A . 89 LEU HB2 1 1
5 15596 1 1 88 LEU HB3 H -12.238 -2.245 6.180 1.00 . A A . 89 LEU HB3 1 1
5 15597 1 1 88 LEU HD11 H -11.764 0.598 6.220 1.00 . A A . 89 LEU HD11 1 1
5 15598 1 1 88 LEU HD12 H -12.144 1.186 4.602 1.00 . A A . 89 LEU HD12 1 1
5 15599 1 1 88 LEU HD13 H -11.092 -0.215 4.804 1.00 . A A . 89 LEU HD13 1 1
5 15600 1 1 88 LEU HD21 H -14.217 -1.700 3.600 1.00 . A A . 89 LEU HD21 1 1
5 15601 1 1 88 LEU HD22 H -12.547 -2.215 3.840 1.00 . A A . 89 LEU HD22 1 1
5 15602 1 1 88 LEU HD23 H -12.897 -0.699 3.017 1.00 . A A . 89 LEU HD23 1 1
5 15603 1 1 88 LEU HG H -14.074 -0.023 5.247 1.00 . A A . 89 LEU HG 1 1
5 15604 1 1 88 LEU N N -15.550 -1.672 6.210 1.00 . A A . 89 LEU N 1 1
5 15605 1 1 88 LEU O O -14.903 -2.958 8.568 1.00 . A A . 89 LEU O 1 1
5 15606 1 1 89 TYR C C -13.133 -4.816 9.765 1.00 . A A . 90 TYR C 1 1
5 15607 1 1 89 TYR CA C -13.805 -5.479 8.567 1.00 . A A . 90 TYR CA 1 1
5 15608 1 1 89 TYR CB C -13.041 -6.758 8.193 1.00 . A A . 90 TYR CB 1 1
5 15609 1 1 89 TYR CD1 C -12.942 -7.821 10.488 1.00 . A A . 90 TYR CD1 1 1
5 15610 1 1 89 TYR CD2 C -14.163 -8.955 8.726 1.00 . A A . 90 TYR CD2 1 1
5 15611 1 1 89 TYR CE1 C -13.276 -8.847 11.376 1.00 . A A . 90 TYR CE1 1 1
5 15612 1 1 89 TYR CE2 C -14.499 -9.977 9.616 1.00 . A A . 90 TYR CE2 1 1
5 15613 1 1 89 TYR CG C -13.384 -7.873 9.159 1.00 . A A . 90 TYR CG 1 1
5 15614 1 1 89 TYR CZ C -14.055 -9.922 10.942 1.00 . A A . 90 TYR CZ 1 1
5 15615 1 1 89 TYR H H -13.446 -4.864 6.571 1.00 . A A . 90 TYR H 1 1
5 15616 1 1 89 TYR HA H -14.815 -5.729 8.836 1.00 . A A . 90 TYR HA 1 1
5 15617 1 1 89 TYR HB2 H -13.310 -7.053 7.193 1.00 . A A . 90 TYR HB2 1 1
5 15618 1 1 89 TYR HB3 H -11.977 -6.565 8.235 1.00 . A A . 90 TYR HB3 1 1
5 15619 1 1 89 TYR HD1 H -12.333 -6.999 10.827 1.00 . A A . 90 TYR HD1 1 1
5 15620 1 1 89 TYR HD2 H -14.498 -9.005 7.700 1.00 . A A . 90 TYR HD2 1 1
5 15621 1 1 89 TYR HE1 H -12.936 -8.802 12.399 1.00 . A A . 90 TYR HE1 1 1
5 15622 1 1 89 TYR HE2 H -15.101 -10.808 9.281 1.00 . A A . 90 TYR HE2 1 1
5 15623 1 1 89 TYR HH H -15.329 -11.089 11.749 1.00 . A A . 90 TYR HH 1 1
5 15624 1 1 89 TYR N N -13.831 -4.574 7.427 1.00 . A A . 90 TYR N 1 1
5 15625 1 1 89 TYR O O -13.657 -4.861 10.874 1.00 . A A . 90 TYR O 1 1
5 15626 1 1 89 TYR OH O -14.386 -10.930 11.822 1.00 . A A . 90 TYR OH 1 1
5 15627 1 1 90 ASP C C -10.927 -2.105 10.219 1.00 . A A . 91 ASP C 1 1
5 15628 1 1 90 ASP CA C -11.225 -3.544 10.604 1.00 . A A . 91 ASP CA 1 1
5 15629 1 1 90 ASP CB C -9.917 -4.294 10.869 1.00 . A A . 91 ASP CB 1 1
5 15630 1 1 90 ASP CG C -10.201 -5.597 11.614 1.00 . A A . 91 ASP CG 1 1
5 15631 1 1 90 ASP H H -11.606 -4.219 8.623 1.00 . A A . 91 ASP H 1 1
5 15632 1 1 90 ASP HA H -11.814 -3.543 11.512 1.00 . A A . 91 ASP HA 1 1
5 15633 1 1 90 ASP HB2 H -9.434 -4.517 9.930 1.00 . A A . 91 ASP HB2 1 1
5 15634 1 1 90 ASP HB3 H -9.268 -3.675 11.469 1.00 . A A . 91 ASP HB3 1 1
5 15635 1 1 90 ASP N N -11.971 -4.213 9.533 1.00 . A A . 91 ASP N 1 1
5 15636 1 1 90 ASP O O -11.250 -1.670 9.115 1.00 . A A . 91 ASP O 1 1
5 15637 1 1 90 ASP OD1 O -11.172 -5.638 12.352 1.00 . A A . 91 ASP OD1 1 1
5 15638 1 1 90 ASP OD2 O -9.442 -6.536 11.434 1.00 . A A . 91 ASP OD2 1 1
5 15639 1 1 91 THR C C -8.512 0.166 10.519 1.00 . A A . 92 THR C 1 1
5 15640 1 1 91 THR CA C -9.981 0.033 10.899 1.00 . A A . 92 THR CA 1 1
5 15641 1 1 91 THR CB C -10.262 0.859 12.157 1.00 . A A . 92 THR CB 1 1
5 15642 1 1 91 THR CG2 C -11.773 0.972 12.366 1.00 . A A . 92 THR CG2 1 1
5 15643 1 1 91 THR H H -10.094 -1.775 12.007 1.00 . A A . 92 THR H 1 1
5 15644 1 1 91 THR HA H -10.590 0.417 10.089 1.00 . A A . 92 THR HA 1 1
5 15645 1 1 91 THR HB H -9.844 1.846 12.042 1.00 . A A . 92 THR HB 1 1
5 15646 1 1 91 THR HG1 H -9.014 0.814 13.648 1.00 . A A . 92 THR HG1 1 1
5 15647 1 1 91 THR HG21 H -12.200 -0.015 12.455 1.00 . A A . 92 THR HG21 1 1
5 15648 1 1 91 THR HG22 H -12.217 1.483 11.523 1.00 . A A . 92 THR HG22 1 1
5 15649 1 1 91 THR HG23 H -11.969 1.532 13.269 1.00 . A A . 92 THR HG23 1 1
5 15650 1 1 91 THR N N -10.318 -1.369 11.141 1.00 . A A . 92 THR N 1 1
5 15651 1 1 91 THR O O -8.032 1.264 10.239 1.00 . A A . 92 THR O 1 1
5 15652 1 1 91 THR OG1 O -9.674 0.220 13.283 1.00 . A A . 92 THR OG1 1 1
5 15653 1 1 92 HIS C C -6.172 -0.254 8.817 1.00 . A A . 93 HIS C 1 1
5 15654 1 1 92 HIS CA C -6.381 -0.940 10.162 1.00 . A A . 93 HIS CA 1 1
5 15655 1 1 92 HIS CB C -5.847 -2.374 10.097 1.00 . A A . 93 HIS CB 1 1
5 15656 1 1 92 HIS CD2 C -4.879 -2.796 12.502 1.00 . A A . 93 HIS CD2 1 1
5 15657 1 1 92 HIS CE1 C -6.411 -4.144 13.228 1.00 . A A . 93 HIS CE1 1 1
5 15658 1 1 92 HIS CG C -5.786 -2.953 11.484 1.00 . A A . 93 HIS CG 1 1
5 15659 1 1 92 HIS H H -8.228 -1.810 10.738 1.00 . A A . 93 HIS H 1 1
5 15660 1 1 92 HIS HA H -5.838 -0.401 10.923 1.00 . A A . 93 HIS HA 1 1
5 15661 1 1 92 HIS HB2 H -6.505 -2.975 9.486 1.00 . A A . 93 HIS HB2 1 1
5 15662 1 1 92 HIS HB3 H -4.857 -2.374 9.664 1.00 . A A . 93 HIS HB3 1 1
5 15663 1 1 92 HIS HD1 H -7.543 -4.136 11.483 1.00 . A A . 93 HIS HD1 1 1
5 15664 1 1 92 HIS HD2 H -3.994 -2.181 12.456 1.00 . A A . 93 HIS HD2 1 1
5 15665 1 1 92 HIS HE1 H -6.983 -4.809 13.859 1.00 . A A . 93 HIS HE1 1 1
5 15666 1 1 92 HIS N N -7.797 -0.958 10.508 1.00 . A A . 93 HIS N 1 1
5 15667 1 1 92 HIS ND1 N -6.754 -3.818 11.969 1.00 . A A . 93 HIS ND1 1 1
5 15668 1 1 92 HIS NE2 N -5.275 -3.549 13.604 1.00 . A A . 93 HIS NE2 1 1
5 15669 1 1 92 HIS O O -5.408 0.704 8.712 1.00 . A A . 93 HIS O 1 1
5 15670 1 1 93 VAL C C -6.782 1.355 6.535 1.00 . A A . 94 VAL C 1 1
5 15671 1 1 93 VAL CA C -6.738 -0.168 6.459 1.00 . A A . 94 VAL CA 1 1
5 15672 1 1 93 VAL CB C -7.865 -0.679 5.564 1.00 . A A . 94 VAL CB 1 1
5 15673 1 1 93 VAL CG1 C -7.707 -0.097 4.155 1.00 . A A . 94 VAL CG1 1 1
5 15674 1 1 93 VAL CG2 C -7.810 -2.208 5.494 1.00 . A A . 94 VAL CG2 1 1
5 15675 1 1 93 VAL H H -7.442 -1.518 7.931 1.00 . A A . 94 VAL H 1 1
5 15676 1 1 93 VAL HA H -5.800 -0.464 6.033 1.00 . A A . 94 VAL HA 1 1
5 15677 1 1 93 VAL HB H -8.815 -0.370 5.975 1.00 . A A . 94 VAL HB 1 1
5 15678 1 1 93 VAL HG11 H -8.019 0.935 4.155 1.00 . A A . 94 VAL HG11 1 1
5 15679 1 1 93 VAL HG12 H -8.317 -0.657 3.464 1.00 . A A . 94 VAL HG12 1 1
5 15680 1 1 93 VAL HG13 H -6.670 -0.160 3.852 1.00 . A A . 94 VAL HG13 1 1
5 15681 1 1 93 VAL HG21 H -6.818 -2.520 5.199 1.00 . A A . 94 VAL HG21 1 1
5 15682 1 1 93 VAL HG22 H -8.528 -2.560 4.771 1.00 . A A . 94 VAL HG22 1 1
5 15683 1 1 93 VAL HG23 H -8.042 -2.622 6.464 1.00 . A A . 94 VAL HG23 1 1
5 15684 1 1 93 VAL N N -6.858 -0.745 7.792 1.00 . A A . 94 VAL N 1 1
5 15685 1 1 93 VAL O O -6.060 2.046 5.821 1.00 . A A . 94 VAL O 1 1
5 15686 1 1 94 ALA C C -6.546 3.877 8.289 1.00 . A A . 95 ALA C 1 1
5 15687 1 1 94 ALA CA C -7.766 3.302 7.584 1.00 . A A . 95 ALA CA 1 1
5 15688 1 1 94 ALA CB C -9.027 3.607 8.393 1.00 . A A . 95 ALA CB 1 1
5 15689 1 1 94 ALA H H -8.182 1.259 7.952 1.00 . A A . 95 ALA H 1 1
5 15690 1 1 94 ALA HA H -7.852 3.759 6.610 1.00 . A A . 95 ALA HA 1 1
5 15691 1 1 94 ALA HB1 H -9.476 4.529 8.048 1.00 . A A . 95 ALA HB1 1 1
5 15692 1 1 94 ALA HB2 H -8.785 3.690 9.446 1.00 . A A . 95 ALA HB2 1 1
5 15693 1 1 94 ALA HB3 H -9.716 2.800 8.253 1.00 . A A . 95 ALA HB3 1 1
5 15694 1 1 94 ALA N N -7.635 1.863 7.408 1.00 . A A . 95 ALA N 1 1
5 15695 1 1 94 ALA O O -6.129 4.994 8.005 1.00 . A A . 95 ALA O 1 1
5 15696 1 1 95 GLN C C -3.628 3.769 9.086 1.00 . A A . 96 GLN C 1 1
5 15697 1 1 95 GLN CA C -4.847 3.588 9.989 1.00 . A A . 96 GLN CA 1 1
5 15698 1 1 95 GLN CB C -4.510 2.574 11.088 1.00 . A A . 96 GLN CB 1 1
5 15699 1 1 95 GLN CD C -5.656 3.881 12.887 1.00 . A A . 96 GLN CD 1 1
5 15700 1 1 95 GLN CG C -5.623 2.554 12.140 1.00 . A A . 96 GLN CG 1 1
5 15701 1 1 95 GLN H H -6.395 2.245 9.435 1.00 . A A . 96 GLN H 1 1
5 15702 1 1 95 GLN HA H -5.088 4.534 10.443 1.00 . A A . 96 GLN HA 1 1
5 15703 1 1 95 GLN HB2 H -4.413 1.591 10.651 1.00 . A A . 96 GLN HB2 1 1
5 15704 1 1 95 GLN HB3 H -3.579 2.848 11.558 1.00 . A A . 96 GLN HB3 1 1
5 15705 1 1 95 GLN HE21 H -7.542 4.273 12.401 1.00 . A A . 96 GLN HE21 1 1
5 15706 1 1 95 GLN HE22 H -6.779 5.447 13.360 1.00 . A A . 96 GLN HE22 1 1
5 15707 1 1 95 GLN HG2 H -6.573 2.396 11.652 1.00 . A A . 96 GLN HG2 1 1
5 15708 1 1 95 GLN HG3 H -5.441 1.751 12.840 1.00 . A A . 96 GLN HG3 1 1
5 15709 1 1 95 GLN N N -6.003 3.122 9.231 1.00 . A A . 96 GLN N 1 1
5 15710 1 1 95 GLN NE2 N -6.749 4.592 12.883 1.00 . A A . 96 GLN NE2 1 1
5 15711 1 1 95 GLN O O -3.008 4.840 9.053 1.00 . A A . 96 GLN O 1 1
5 15712 1 1 95 GLN OE1 O -4.659 4.282 13.484 1.00 . A A . 96 GLN OE1 1 1
5 15713 1 1 96 LEU C C -2.408 3.750 6.308 1.00 . A A . 97 LEU C 1 1
5 15714 1 1 96 LEU CA C -2.143 2.786 7.455 1.00 . A A . 97 LEU CA 1 1
5 15715 1 1 96 LEU CB C -1.830 1.388 6.917 1.00 . A A . 97 LEU CB 1 1
5 15716 1 1 96 LEU CD1 C -2.848 1.076 4.606 1.00 . A A . 97 LEU CD1 1 1
5 15717 1 1 96 LEU CD2 C -3.206 -0.682 6.383 1.00 . A A . 97 LEU CD2 1 1
5 15718 1 1 96 LEU CG C -3.043 0.832 6.120 1.00 . A A . 97 LEU CG 1 1
5 15719 1 1 96 LEU H H -3.829 1.899 8.405 1.00 . A A . 97 LEU H 1 1
5 15720 1 1 96 LEU HA H -1.286 3.140 8.013 1.00 . A A . 97 LEU HA 1 1
5 15721 1 1 96 LEU HB2 H -0.955 1.442 6.282 1.00 . A A . 97 LEU HB2 1 1
5 15722 1 1 96 LEU HB3 H -1.621 0.741 7.757 1.00 . A A . 97 LEU HB3 1 1
5 15723 1 1 96 LEU HD11 H -2.236 0.292 4.187 1.00 . A A . 97 LEU HD11 1 1
5 15724 1 1 96 LEU HD12 H -2.368 2.029 4.445 1.00 . A A . 97 LEU HD12 1 1
5 15725 1 1 96 LEU HD13 H -3.811 1.072 4.115 1.00 . A A . 97 LEU HD13 1 1
5 15726 1 1 96 LEU HD21 H -3.780 -0.828 7.287 1.00 . A A . 97 LEU HD21 1 1
5 15727 1 1 96 LEU HD22 H -2.234 -1.137 6.504 1.00 . A A . 97 LEU HD22 1 1
5 15728 1 1 96 LEU HD23 H -3.718 -1.150 5.554 1.00 . A A . 97 LEU HD23 1 1
5 15729 1 1 96 LEU HG H -3.942 1.339 6.440 1.00 . A A . 97 LEU HG 1 1
5 15730 1 1 96 LEU N N -3.295 2.725 8.350 1.00 . A A . 97 LEU N 1 1
5 15731 1 1 96 LEU O O -1.526 4.502 5.895 1.00 . A A . 97 LEU O 1 1
5 15732 1 1 97 LEU C C -3.968 6.047 5.156 1.00 . A A . 98 LEU C 1 1
5 15733 1 1 97 LEU CA C -4.004 4.592 4.704 1.00 . A A . 98 LEU CA 1 1
5 15734 1 1 97 LEU CB C -5.408 4.228 4.203 1.00 . A A . 98 LEU CB 1 1
5 15735 1 1 97 LEU CD1 C -6.514 4.326 1.928 1.00 . A A . 98 LEU CD1 1 1
5 15736 1 1 97 LEU CD2 C -6.737 6.267 3.488 1.00 . A A . 98 LEU CD2 1 1
5 15737 1 1 97 LEU CG C -5.802 5.145 3.008 1.00 . A A . 98 LEU CG 1 1
5 15738 1 1 97 LEU H H -4.298 3.111 6.164 1.00 . A A . 98 LEU H 1 1
5 15739 1 1 97 LEU HA H -3.304 4.454 3.895 1.00 . A A . 98 LEU HA 1 1
5 15740 1 1 97 LEU HB2 H -5.402 3.190 3.889 1.00 . A A . 98 LEU HB2 1 1
5 15741 1 1 97 LEU HB3 H -6.115 4.350 5.012 1.00 . A A . 98 LEU HB3 1 1
5 15742 1 1 97 LEU HD11 H -6.926 4.989 1.181 1.00 . A A . 98 LEU HD11 1 1
5 15743 1 1 97 LEU HD12 H -7.307 3.750 2.378 1.00 . A A . 98 LEU HD12 1 1
5 15744 1 1 97 LEU HD13 H -5.804 3.658 1.463 1.00 . A A . 98 LEU HD13 1 1
5 15745 1 1 97 LEU HD21 H -6.366 6.672 4.417 1.00 . A A . 98 LEU HD21 1 1
5 15746 1 1 97 LEU HD22 H -7.727 5.866 3.641 1.00 . A A . 98 LEU HD22 1 1
5 15747 1 1 97 LEU HD23 H -6.779 7.049 2.744 1.00 . A A . 98 LEU HD23 1 1
5 15748 1 1 97 LEU HG H -4.916 5.582 2.574 1.00 . A A . 98 LEU HG 1 1
5 15749 1 1 97 LEU N N -3.633 3.720 5.796 1.00 . A A . 98 LEU N 1 1
5 15750 1 1 97 LEU O O -3.511 6.924 4.437 1.00 . A A . 98 LEU O 1 1
5 15751 1 1 98 ASP C C -3.060 8.181 7.018 1.00 . A A . 99 ASP C 1 1
5 15752 1 1 98 ASP CA C -4.481 7.646 6.895 1.00 . A A . 99 ASP CA 1 1
5 15753 1 1 98 ASP CB C -5.164 7.648 8.271 1.00 . A A . 99 ASP CB 1 1
5 15754 1 1 98 ASP CG C -6.686 7.624 8.120 1.00 . A A . 99 ASP CG 1 1
5 15755 1 1 98 ASP H H -4.807 5.558 6.894 1.00 . A A . 99 ASP H 1 1
5 15756 1 1 98 ASP HA H -5.031 8.284 6.221 1.00 . A A . 99 ASP HA 1 1
5 15757 1 1 98 ASP HB2 H -4.849 6.777 8.824 1.00 . A A . 99 ASP HB2 1 1
5 15758 1 1 98 ASP HB3 H -4.879 8.537 8.817 1.00 . A A . 99 ASP HB3 1 1
5 15759 1 1 98 ASP N N -4.455 6.295 6.359 1.00 . A A . 99 ASP N 1 1
5 15760 1 1 98 ASP O O -2.806 9.357 6.757 1.00 . A A . 99 ASP O 1 1
5 15761 1 1 98 ASP OD1 O -7.163 7.830 7.015 1.00 . A A . 99 ASP OD1 1 1
5 15762 1 1 98 ASP OD2 O -7.355 7.401 9.117 1.00 . A A . 99 ASP OD2 1 1
5 15763 1 1 99 GLU C C -0.106 7.934 6.179 1.00 . A A . 100 GLU C 1 1
5 15764 1 1 99 GLU CA C -0.744 7.713 7.549 1.00 . A A . 100 GLU CA 1 1
5 15765 1 1 99 GLU CB C 0.035 6.646 8.313 1.00 . A A . 100 GLU CB 1 1
5 15766 1 1 99 GLU CD C 0.277 5.503 10.522 1.00 . A A . 100 GLU CD 1 1
5 15767 1 1 99 GLU CG C -0.426 6.626 9.771 1.00 . A A . 100 GLU CG 1 1
5 15768 1 1 99 GLU H H -2.400 6.375 7.590 1.00 . A A . 100 GLU H 1 1
5 15769 1 1 99 GLU HA H -0.704 8.639 8.106 1.00 . A A . 100 GLU HA 1 1
5 15770 1 1 99 GLU HB2 H -0.146 5.683 7.864 1.00 . A A . 100 GLU HB2 1 1
5 15771 1 1 99 GLU HB3 H 1.090 6.872 8.274 1.00 . A A . 100 GLU HB3 1 1
5 15772 1 1 99 GLU HG2 H -0.186 7.572 10.236 1.00 . A A . 100 GLU HG2 1 1
5 15773 1 1 99 GLU HG3 H -1.493 6.470 9.808 1.00 . A A . 100 GLU HG3 1 1
5 15774 1 1 99 GLU N N -2.138 7.309 7.413 1.00 . A A . 100 GLU N 1 1
5 15775 1 1 99 GLU O O 0.606 8.917 5.966 1.00 . A A . 100 GLU O 1 1
5 15776 1 1 99 GLU OE1 O 1.050 4.793 9.901 1.00 . A A . 100 GLU OE1 1 1
5 15777 1 1 99 GLU OE2 O 0.032 5.368 11.711 1.00 . A A . 100 GLU OE2 1 1
5 15778 1 1 100 ALA C C -0.320 8.349 3.203 1.00 . A A . 101 ALA C 1 1
5 15779 1 1 100 ALA CA C 0.202 7.106 3.911 1.00 . A A . 101 ALA CA 1 1
5 15780 1 1 100 ALA CB C -0.164 5.864 3.102 1.00 . A A . 101 ALA CB 1 1
5 15781 1 1 100 ALA H H -0.927 6.242 5.488 1.00 . A A . 101 ALA H 1 1
5 15782 1 1 100 ALA HA H 1.276 7.173 3.981 1.00 . A A . 101 ALA HA 1 1
5 15783 1 1 100 ALA HB1 H 0.456 5.813 2.219 1.00 . A A . 101 ALA HB1 1 1
5 15784 1 1 100 ALA HB2 H -1.202 5.920 2.807 1.00 . A A . 101 ALA HB2 1 1
5 15785 1 1 100 ALA HB3 H -0.008 4.984 3.703 1.00 . A A . 101 ALA HB3 1 1
5 15786 1 1 100 ALA N N -0.359 7.008 5.257 1.00 . A A . 101 ALA N 1 1
5 15787 1 1 100 ALA O O 0.451 9.141 2.663 1.00 . A A . 101 ALA O 1 1
5 15788 1 1 101 ILE C C -1.799 10.972 3.286 1.00 . A A . 102 ILE C 1 1
5 15789 1 1 101 ILE CA C -2.245 9.694 2.599 1.00 . A A . 102 ILE CA 1 1
5 15790 1 1 101 ILE CB C -3.788 9.571 2.632 1.00 . A A . 102 ILE CB 1 1
5 15791 1 1 101 ILE CD1 C -3.455 7.464 1.266 1.00 . A A . 102 ILE CD1 1 1
5 15792 1 1 101 ILE CG1 C -4.282 8.742 1.432 1.00 . A A . 102 ILE CG1 1 1
5 15793 1 1 101 ILE CG2 C -4.448 10.957 2.606 1.00 . A A . 102 ILE CG2 1 1
5 15794 1 1 101 ILE H H -2.202 7.863 3.687 1.00 . A A . 102 ILE H 1 1
5 15795 1 1 101 ILE HA H -1.918 9.743 1.573 1.00 . A A . 102 ILE HA 1 1
5 15796 1 1 101 ILE HB H -4.075 9.074 3.547 1.00 . A A . 102 ILE HB 1 1
5 15797 1 1 101 ILE HD11 H -4.039 6.733 0.730 1.00 . A A . 102 ILE HD11 1 1
5 15798 1 1 101 ILE HD12 H -3.184 7.072 2.231 1.00 . A A . 102 ILE HD12 1 1
5 15799 1 1 101 ILE HD13 H -2.558 7.689 0.709 1.00 . A A . 102 ILE HD13 1 1
5 15800 1 1 101 ILE HG12 H -5.319 8.481 1.583 1.00 . A A . 102 ILE HG12 1 1
5 15801 1 1 101 ILE HG13 H -4.193 9.337 0.538 1.00 . A A . 102 ILE HG13 1 1
5 15802 1 1 101 ILE HG21 H -4.350 11.417 3.580 1.00 . A A . 102 ILE HG21 1 1
5 15803 1 1 101 ILE HG22 H -5.495 10.861 2.354 1.00 . A A . 102 ILE HG22 1 1
5 15804 1 1 101 ILE HG23 H -3.950 11.569 1.876 1.00 . A A . 102 ILE HG23 1 1
5 15805 1 1 101 ILE N N -1.633 8.524 3.227 1.00 . A A . 102 ILE N 1 1
5 15806 1 1 101 ILE O O -1.492 11.962 2.627 1.00 . A A . 102 ILE O 1 1
5 15807 1 1 102 TYR C C 0.041 12.544 5.000 1.00 . A A . 103 TYR C 1 1
5 15808 1 1 102 TYR CA C -1.387 12.133 5.349 1.00 . A A . 103 TYR CA 1 1
5 15809 1 1 102 TYR CB C -1.491 11.847 6.846 1.00 . A A . 103 TYR CB 1 1
5 15810 1 1 102 TYR CD1 C -1.764 14.171 7.780 1.00 . A A . 103 TYR CD1 1 1
5 15811 1 1 102 TYR CD2 C 0.312 12.986 8.188 1.00 . A A . 103 TYR CD2 1 1
5 15812 1 1 102 TYR CE1 C -1.278 15.271 8.498 1.00 . A A . 103 TYR CE1 1 1
5 15813 1 1 102 TYR CE2 C 0.797 14.085 8.908 1.00 . A A . 103 TYR CE2 1 1
5 15814 1 1 102 TYR CG C -0.969 13.031 7.625 1.00 . A A . 103 TYR CG 1 1
5 15815 1 1 102 TYR CZ C 0.003 15.227 9.061 1.00 . A A . 103 TYR CZ 1 1
5 15816 1 1 102 TYR H H -2.044 10.139 5.068 1.00 . A A . 103 TYR H 1 1
5 15817 1 1 102 TYR HA H -2.056 12.941 5.099 1.00 . A A . 103 TYR HA 1 1
5 15818 1 1 102 TYR HB2 H -2.526 11.672 7.106 1.00 . A A . 103 TYR HB2 1 1
5 15819 1 1 102 TYR HB3 H -0.906 10.971 7.087 1.00 . A A . 103 TYR HB3 1 1
5 15820 1 1 102 TYR HD1 H -2.754 14.205 7.345 1.00 . A A . 103 TYR HD1 1 1
5 15821 1 1 102 TYR HD2 H 0.924 12.106 8.068 1.00 . A A . 103 TYR HD2 1 1
5 15822 1 1 102 TYR HE1 H -1.891 16.152 8.617 1.00 . A A . 103 TYR HE1 1 1
5 15823 1 1 102 TYR HE2 H 1.785 14.052 9.341 1.00 . A A . 103 TYR HE2 1 1
5 15824 1 1 102 TYR HH H 1.427 16.192 9.887 1.00 . A A . 103 TYR HH 1 1
5 15825 1 1 102 TYR N N -1.783 10.955 4.599 1.00 . A A . 103 TYR N 1 1
5 15826 1 1 102 TYR O O 0.316 13.717 4.724 1.00 . A A . 103 TYR O 1 1
5 15827 1 1 102 TYR OH O 0.482 16.310 9.770 1.00 . A A . 103 TYR OH 1 1
5 15828 1 1 103 HIS C C 2.498 12.237 3.224 1.00 . A A . 104 HIS C 1 1
5 15829 1 1 103 HIS CA C 2.335 11.827 4.684 1.00 . A A . 104 HIS CA 1 1
5 15830 1 1 103 HIS CB C 3.174 10.582 4.961 1.00 . A A . 104 HIS CB 1 1
5 15831 1 1 103 HIS CD2 C 5.416 11.958 4.934 1.00 . A A . 104 HIS CD2 1 1
5 15832 1 1 103 HIS CE1 C 6.645 10.532 3.859 1.00 . A A . 104 HIS CE1 1 1
5 15833 1 1 103 HIS CG C 4.619 10.875 4.656 1.00 . A A . 104 HIS CG 1 1
5 15834 1 1 103 HIS H H 0.652 10.657 5.219 1.00 . A A . 104 HIS H 1 1
5 15835 1 1 103 HIS HA H 2.687 12.631 5.311 1.00 . A A . 104 HIS HA 1 1
5 15836 1 1 103 HIS HB2 H 3.071 10.308 6.000 1.00 . A A . 104 HIS HB2 1 1
5 15837 1 1 103 HIS HB3 H 2.832 9.770 4.338 1.00 . A A . 104 HIS HB3 1 1
5 15838 1 1 103 HIS HD1 H 5.154 9.100 3.630 1.00 . A A . 104 HIS HD1 1 1
5 15839 1 1 103 HIS HD2 H 5.100 12.845 5.461 1.00 . A A . 104 HIS HD2 1 1
5 15840 1 1 103 HIS HE1 H 7.484 10.059 3.368 1.00 . A A . 104 HIS HE1 1 1
5 15841 1 1 103 HIS N N 0.939 11.571 5.004 1.00 . A A . 104 HIS N 1 1
5 15842 1 1 103 HIS ND1 N 5.425 9.977 3.971 1.00 . A A . 104 HIS ND1 1 1
5 15843 1 1 103 HIS NE2 N 6.696 11.739 4.429 1.00 . A A . 104 HIS NE2 1 1
5 15844 1 1 103 HIS O O 3.341 13.075 2.903 1.00 . A A . 104 HIS O 1 1
5 15845 1 1 104 SER C C 1.173 13.331 0.626 1.00 . A A . 105 SER C 1 1
5 15846 1 1 104 SER CA C 1.762 11.956 0.926 1.00 . A A . 105 SER CA 1 1
5 15847 1 1 104 SER CB C 1.006 10.893 0.133 1.00 . A A . 105 SER CB 1 1
5 15848 1 1 104 SER H H 1.030 10.996 2.663 1.00 . A A . 105 SER H 1 1
5 15849 1 1 104 SER HA H 2.796 11.948 0.621 1.00 . A A . 105 SER HA 1 1
5 15850 1 1 104 SER HB2 H 1.193 9.921 0.560 1.00 . A A . 105 SER HB2 1 1
5 15851 1 1 104 SER HB3 H -0.058 11.099 0.170 1.00 . A A . 105 SER HB3 1 1
5 15852 1 1 104 SER HG H 0.850 10.382 -1.735 1.00 . A A . 105 SER HG 1 1
5 15853 1 1 104 SER N N 1.693 11.644 2.350 1.00 . A A . 105 SER N 1 1
5 15854 1 1 104 SER O O 1.794 14.154 -0.049 1.00 . A A . 105 SER O 1 1
5 15855 1 1 104 SER OG O 1.458 10.906 -1.213 1.00 . A A . 105 SER OG 1 1
5 15856 1 1 105 GLU C C 0.045 15.970 1.637 1.00 . A A . 106 GLU C 1 1
5 15857 1 1 105 GLU CA C -0.698 14.845 0.928 1.00 . A A . 106 GLU CA 1 1
5 15858 1 1 105 GLU CB C -2.139 14.778 1.445 1.00 . A A . 106 GLU CB 1 1
5 15859 1 1 105 GLU CD C -3.125 14.428 -0.833 1.00 . A A . 106 GLU CD 1 1
5 15860 1 1 105 GLU CG C -2.963 13.837 0.563 1.00 . A A . 106 GLU CG 1 1
5 15861 1 1 105 GLU H H -0.462 12.881 1.673 1.00 . A A . 106 GLU H 1 1
5 15862 1 1 105 GLU HA H -0.720 15.053 -0.131 1.00 . A A . 106 GLU HA 1 1
5 15863 1 1 105 GLU HB2 H -2.139 14.411 2.462 1.00 . A A . 106 GLU HB2 1 1
5 15864 1 1 105 GLU HB3 H -2.577 15.765 1.419 1.00 . A A . 106 GLU HB3 1 1
5 15865 1 1 105 GLU HG2 H -2.463 12.882 0.492 1.00 . A A . 106 GLU HG2 1 1
5 15866 1 1 105 GLU HG3 H -3.939 13.699 1.003 1.00 . A A . 106 GLU HG3 1 1
5 15867 1 1 105 GLU N N -0.025 13.572 1.141 1.00 . A A . 106 GLU N 1 1
5 15868 1 1 105 GLU O O -0.121 17.140 1.291 1.00 . A A . 106 GLU O 1 1
5 15869 1 1 105 GLU OE1 O -2.984 15.633 -0.963 1.00 . A A . 106 GLU OE1 1 1
5 15870 1 1 105 GLU OE2 O -3.381 13.668 -1.753 1.00 . A A . 106 GLU OE2 1 1
5 15871 1 1 106 HIS C C 2.345 17.544 2.429 1.00 . A A . 107 HIS C 1 1
5 15872 1 1 106 HIS CA C 1.590 16.624 3.381 1.00 . A A . 107 HIS CA 1 1
5 15873 1 1 106 HIS CB C 2.583 15.931 4.314 1.00 . A A . 107 HIS CB 1 1
5 15874 1 1 106 HIS CD2 C 4.674 17.063 5.432 1.00 . A A . 107 HIS CD2 1 1
5 15875 1 1 106 HIS CE1 C 3.673 18.790 6.277 1.00 . A A . 107 HIS CE1 1 1
5 15876 1 1 106 HIS CG C 3.346 16.962 5.095 1.00 . A A . 107 HIS CG 1 1
5 15877 1 1 106 HIS H H 0.939 14.673 2.882 1.00 . A A . 107 HIS H 1 1
5 15878 1 1 106 HIS HA H 0.898 17.207 3.969 1.00 . A A . 107 HIS HA 1 1
5 15879 1 1 106 HIS HB2 H 2.052 15.284 4.994 1.00 . A A . 107 HIS HB2 1 1
5 15880 1 1 106 HIS HB3 H 3.275 15.343 3.726 1.00 . A A . 107 HIS HB3 1 1
5 15881 1 1 106 HIS HD1 H 1.775 18.294 5.580 1.00 . A A . 107 HIS HD1 1 1
5 15882 1 1 106 HIS HD2 H 5.441 16.354 5.163 1.00 . A A . 107 HIS HD2 1 1
5 15883 1 1 106 HIS HE1 H 3.481 19.716 6.796 1.00 . A A . 107 HIS HE1 1 1
5 15884 1 1 106 HIS N N 0.852 15.619 2.636 1.00 . A A . 107 HIS N 1 1
5 15885 1 1 106 HIS ND1 N 2.728 18.072 5.643 1.00 . A A . 107 HIS ND1 1 1
5 15886 1 1 106 HIS NE2 N 4.877 18.220 6.178 1.00 . A A . 107 HIS NE2 1 1
5 15887 1 1 106 HIS O O 2.001 18.717 2.289 1.00 . A A . 107 HIS O 1 1
5 15888 1 1 107 LEU C C 3.439 17.965 -0.477 1.00 . A A . 108 LEU C 1 1
5 15889 1 1 107 LEU CA C 4.165 17.813 0.851 1.00 . A A . 108 LEU CA 1 1
5 15890 1 1 107 LEU CB C 5.521 17.146 0.617 1.00 . A A . 108 LEU CB 1 1
5 15891 1 1 107 LEU CD1 C 7.518 16.122 1.725 1.00 . A A . 108 LEU CD1 1 1
5 15892 1 1 107 LEU CD2 C 6.483 18.193 2.693 1.00 . A A . 108 LEU CD2 1 1
5 15893 1 1 107 LEU CG C 6.200 16.868 1.963 1.00 . A A . 108 LEU CG 1 1
5 15894 1 1 107 LEU H H 3.622 16.077 1.945 1.00 . A A . 108 LEU H 1 1
5 15895 1 1 107 LEU HA H 4.324 18.794 1.275 1.00 . A A . 108 LEU HA 1 1
5 15896 1 1 107 LEU HB2 H 5.374 16.215 0.085 1.00 . A A . 108 LEU HB2 1 1
5 15897 1 1 107 LEU HB3 H 6.146 17.800 0.027 1.00 . A A . 108 LEU HB3 1 1
5 15898 1 1 107 LEU HD11 H 8.162 16.719 1.099 1.00 . A A . 108 LEU HD11 1 1
5 15899 1 1 107 LEU HD12 H 7.314 15.178 1.238 1.00 . A A . 108 LEU HD12 1 1
5 15900 1 1 107 LEU HD13 H 8.001 15.940 2.672 1.00 . A A . 108 LEU HD13 1 1
5 15901 1 1 107 LEU HD21 H 5.587 18.524 3.197 1.00 . A A . 108 LEU HD21 1 1
5 15902 1 1 107 LEU HD22 H 6.793 18.945 1.981 1.00 . A A . 108 LEU HD22 1 1
5 15903 1 1 107 LEU HD23 H 7.267 18.048 3.423 1.00 . A A . 108 LEU HD23 1 1
5 15904 1 1 107 LEU HG H 5.548 16.255 2.569 1.00 . A A . 108 LEU HG 1 1
5 15905 1 1 107 LEU N N 3.373 17.013 1.782 1.00 . A A . 108 LEU N 1 1
5 15906 1 1 107 LEU O O 3.161 19.078 -0.923 1.00 . A A . 108 LEU O 1 1
5 15907 1 1 108 HIS C C 3.033 17.890 -3.316 1.00 . A A . 109 HIS C 1 1
5 15908 1 1 108 HIS CA C 2.431 16.843 -2.384 1.00 . A A . 109 HIS CA 1 1
5 15909 1 1 108 HIS CB C 0.949 17.147 -2.166 1.00 . A A . 109 HIS CB 1 1
5 15910 1 1 108 HIS CD2 C -0.522 15.915 -3.960 1.00 . A A . 109 HIS CD2 1 1
5 15911 1 1 108 HIS CE1 C -0.581 17.486 -5.451 1.00 . A A . 109 HIS CE1 1 1
5 15912 1 1 108 HIS CG C 0.205 16.967 -3.460 1.00 . A A . 109 HIS CG 1 1
5 15913 1 1 108 HIS H H 3.377 15.978 -0.696 1.00 . A A . 109 HIS H 1 1
5 15914 1 1 108 HIS HA H 2.524 15.869 -2.839 1.00 . A A . 109 HIS HA 1 1
5 15915 1 1 108 HIS HB2 H 0.551 16.475 -1.425 1.00 . A A . 109 HIS HB2 1 1
5 15916 1 1 108 HIS HB3 H 0.836 18.166 -1.826 1.00 . A A . 109 HIS HB3 1 1
5 15917 1 1 108 HIS HD1 H 0.576 18.840 -4.376 1.00 . A A . 109 HIS HD1 1 1
5 15918 1 1 108 HIS HD2 H -0.684 14.974 -3.455 1.00 . A A . 109 HIS HD2 1 1
5 15919 1 1 108 HIS HE1 H -0.792 18.043 -6.352 1.00 . A A . 109 HIS HE1 1 1
5 15920 1 1 108 HIS N N 3.129 16.834 -1.102 1.00 . A A . 109 HIS N 1 1
5 15921 1 1 108 HIS ND1 N 0.154 17.957 -4.427 1.00 . A A . 109 HIS ND1 1 1
5 15922 1 1 108 HIS NE2 N -1.017 16.244 -5.218 1.00 . A A . 109 HIS NE2 1 1
5 15923 1 1 108 HIS O O 2.570 19.029 -3.364 1.00 . A A . 109 HIS O 1 1
5 15924 1 1 109 LEU C C 3.767 18.858 -6.062 1.00 . A A . 110 LEU C 1 1
5 15925 1 1 109 LEU CA C 4.728 18.413 -4.970 1.00 . A A . 110 LEU CA 1 1
5 15926 1 1 109 LEU CB C 5.942 17.728 -5.601 1.00 . A A . 110 LEU CB 1 1
5 15927 1 1 109 LEU CD1 C 8.119 16.590 -5.106 1.00 . A A . 110 LEU CD1 1 1
5 15928 1 1 109 LEU CD2 C 7.616 18.816 -4.039 1.00 . A A . 110 LEU CD2 1 1
5 15929 1 1 109 LEU CG C 7.012 17.478 -4.526 1.00 . A A . 110 LEU CG 1 1
5 15930 1 1 109 LEU H H 4.398 16.578 -3.964 1.00 . A A . 110 LEU H 1 1
5 15931 1 1 109 LEU HA H 5.058 19.282 -4.429 1.00 . A A . 110 LEU HA 1 1
5 15932 1 1 109 LEU HB2 H 5.634 16.781 -6.029 1.00 . A A . 110 LEU HB2 1 1
5 15933 1 1 109 LEU HB3 H 6.350 18.357 -6.378 1.00 . A A . 110 LEU HB3 1 1
5 15934 1 1 109 LEU HD11 H 7.678 15.724 -5.579 1.00 . A A . 110 LEU HD11 1 1
5 15935 1 1 109 LEU HD12 H 8.775 16.270 -4.311 1.00 . A A . 110 LEU HD12 1 1
5 15936 1 1 109 LEU HD13 H 8.684 17.151 -5.834 1.00 . A A . 110 LEU HD13 1 1
5 15937 1 1 109 LEU HD21 H 7.651 19.526 -4.854 1.00 . A A . 110 LEU HD21 1 1
5 15938 1 1 109 LEU HD22 H 8.620 18.649 -3.666 1.00 . A A . 110 LEU HD22 1 1
5 15939 1 1 109 LEU HD23 H 7.010 19.216 -3.241 1.00 . A A . 110 LEU HD23 1 1
5 15940 1 1 109 LEU HG H 6.556 16.967 -3.690 1.00 . A A . 110 LEU HG 1 1
5 15941 1 1 109 LEU N N 4.068 17.498 -4.048 1.00 . A A . 110 LEU N 1 1
5 15942 1 1 109 LEU O O 3.721 20.033 -6.420 1.00 . A A . 110 LEU O 1 1
5 15943 1 1 110 GLY C C 2.742 18.417 -8.959 1.00 . A A . 111 GLY C 1 1
5 15944 1 1 110 GLY CA C 2.042 18.215 -7.633 1.00 . A A . 111 GLY CA 1 1
5 15945 1 1 110 GLY H H 3.083 16.991 -6.258 1.00 . A A . 111 GLY H 1 1
5 15946 1 1 110 GLY HA2 H 1.343 17.399 -7.723 1.00 . A A . 111 GLY HA2 1 1
5 15947 1 1 110 GLY HA3 H 1.507 19.119 -7.376 1.00 . A A . 111 GLY HA3 1 1
5 15948 1 1 110 GLY N N 3.001 17.911 -6.584 1.00 . A A . 111 GLY N 1 1
5 15949 1 1 110 GLY O O 2.109 18.780 -9.950 1.00 . A A . 111 GLY O 1 1
5 15950 1 1 111 LEU C C 5.403 17.013 -10.655 1.00 . A A . 112 LEU C 1 1
5 15951 1 1 111 LEU CA C 4.837 18.351 -10.205 1.00 . A A . 112 LEU CA 1 1
5 15952 1 1 111 LEU CB C 5.986 19.354 -9.962 1.00 . A A . 112 LEU CB 1 1
5 15953 1 1 111 LEU CD1 C 6.690 19.007 -12.353 1.00 . A A . 112 LEU CD1 1 1
5 15954 1 1 111 LEU CD2 C 5.173 20.950 -11.759 1.00 . A A . 112 LEU CD2 1 1
5 15955 1 1 111 LEU CG C 6.357 20.058 -11.280 1.00 . A A . 112 LEU CG 1 1
5 15956 1 1 111 LEU H H 4.511 17.901 -8.155 1.00 . A A . 112 LEU H 1 1
5 15957 1 1 111 LEU HA H 4.198 18.726 -10.989 1.00 . A A . 112 LEU HA 1 1
5 15958 1 1 111 LEU HB2 H 5.677 20.091 -9.233 1.00 . A A . 112 LEU HB2 1 1
5 15959 1 1 111 LEU HB3 H 6.857 18.828 -9.584 1.00 . A A . 112 LEU HB3 1 1
5 15960 1 1 111 LEU HD11 H 7.218 19.483 -13.168 1.00 . A A . 112 LEU HD11 1 1
5 15961 1 1 111 LEU HD12 H 5.774 18.576 -12.723 1.00 . A A . 112 LEU HD12 1 1
5 15962 1 1 111 LEU HD13 H 7.306 18.230 -11.925 1.00 . A A . 112 LEU HD13 1 1
5 15963 1 1 111 LEU HD21 H 5.560 21.878 -12.152 1.00 . A A . 112 LEU HD21 1 1
5 15964 1 1 111 LEU HD22 H 4.506 21.166 -10.929 1.00 . A A . 112 LEU HD22 1 1
5 15965 1 1 111 LEU HD23 H 4.612 20.443 -12.536 1.00 . A A . 112 LEU HD23 1 1
5 15966 1 1 111 LEU HG H 7.227 20.679 -11.117 1.00 . A A . 112 LEU HG 1 1
5 15967 1 1 111 LEU N N 4.059 18.184 -8.979 1.00 . A A . 112 LEU N 1 1
5 15968 1 1 111 LEU O O 6.238 16.420 -9.973 1.00 . A A . 112 LEU O 1 1
5 15969 1 1 112 SER C C 5.281 15.271 -13.876 1.00 . A A . 113 SER C 1 1
5 15970 1 1 112 SER CA C 5.422 15.284 -12.359 1.00 . A A . 113 SER CA 1 1
5 15971 1 1 112 SER CB C 4.619 14.134 -11.759 1.00 . A A . 113 SER CB 1 1
5 15972 1 1 112 SER H H 4.285 17.069 -12.313 1.00 . A A . 113 SER H 1 1
5 15973 1 1 112 SER HA H 6.461 15.155 -12.101 1.00 . A A . 113 SER HA 1 1
5 15974 1 1 112 SER HB2 H 4.784 14.096 -10.694 1.00 . A A . 113 SER HB2 1 1
5 15975 1 1 112 SER HB3 H 3.567 14.293 -11.954 1.00 . A A . 113 SER HB3 1 1
5 15976 1 1 112 SER HG H 4.332 12.276 -12.251 1.00 . A A . 113 SER HG 1 1
5 15977 1 1 112 SER N N 4.950 16.548 -11.814 1.00 . A A . 113 SER N 1 1
5 15978 1 1 112 SER O O 4.599 16.118 -14.454 1.00 . A A . 113 SER O 1 1
5 15979 1 1 112 SER OG O 5.044 12.911 -12.342 1.00 . A A . 113 SER OG 1 1
5 15980 1 1 113 ASP C C 4.721 13.288 -16.394 1.00 . A A . 114 ASP C 1 1
5 15981 1 1 113 ASP CA C 5.881 14.182 -15.971 1.00 . A A . 114 ASP CA 1 1
5 15982 1 1 113 ASP CB C 7.191 13.596 -16.494 1.00 . A A . 114 ASP CB 1 1
5 15983 1 1 113 ASP CG C 7.431 12.222 -15.878 1.00 . A A . 114 ASP CG 1 1
5 15984 1 1 113 ASP H H 6.462 13.661 -13.998 1.00 . A A . 114 ASP H 1 1
5 15985 1 1 113 ASP HA H 5.742 15.163 -16.406 1.00 . A A . 114 ASP HA 1 1
5 15986 1 1 113 ASP HB2 H 7.136 13.501 -17.567 1.00 . A A . 114 ASP HB2 1 1
5 15987 1 1 113 ASP HB3 H 8.008 14.252 -16.232 1.00 . A A . 114 ASP HB3 1 1
5 15988 1 1 113 ASP N N 5.933 14.305 -14.514 1.00 . A A . 114 ASP N 1 1
5 15989 1 1 113 ASP O O 4.868 12.072 -16.501 1.00 . A A . 114 ASP O 1 1
5 15990 1 1 113 ASP OD1 O 6.692 11.860 -14.977 1.00 . A A . 114 ASP OD1 1 1
5 15991 1 1 113 ASP OD2 O 8.348 11.550 -16.317 1.00 . A A . 114 ASP OD2 1 1
5 15992 1 1 114 ARG C C 2.445 12.835 -18.521 1.00 . A A . 115 ARG C 1 1
5 15993 1 1 114 ARG CA C 2.384 13.154 -17.041 1.00 . A A . 115 ARG CA 1 1
5 15994 1 1 114 ARG CB C 1.125 13.974 -16.746 1.00 . A A . 115 ARG CB 1 1
5 15995 1 1 114 ARG CD C 0.361 13.017 -14.545 1.00 . A A . 115 ARG CD 1 1
5 15996 1 1 114 ARG CG C 1.005 14.228 -15.234 1.00 . A A . 115 ARG CG 1 1
5 15997 1 1 114 ARG CZ C 1.168 12.952 -12.253 1.00 . A A . 115 ARG CZ 1 1
5 15998 1 1 114 ARG H H 3.509 14.874 -16.529 1.00 . A A . 115 ARG H 1 1
5 15999 1 1 114 ARG HA H 2.342 12.230 -16.494 1.00 . A A . 115 ARG HA 1 1
5 16000 1 1 114 ARG HB2 H 1.184 14.919 -17.266 1.00 . A A . 115 ARG HB2 1 1
5 16001 1 1 114 ARG HB3 H 0.256 13.430 -17.088 1.00 . A A . 115 ARG HB3 1 1
5 16002 1 1 114 ARG HD2 H -0.613 12.843 -14.976 1.00 . A A . 115 ARG HD2 1 1
5 16003 1 1 114 ARG HD3 H 0.974 12.141 -14.690 1.00 . A A . 115 ARG HD3 1 1
5 16004 1 1 114 ARG HE H -0.612 13.696 -12.791 1.00 . A A . 115 ARG HE 1 1
5 16005 1 1 114 ARG HG2 H 1.989 14.395 -14.816 1.00 . A A . 115 ARG HG2 1 1
5 16006 1 1 114 ARG HG3 H 0.393 15.100 -15.063 1.00 . A A . 115 ARG HG3 1 1
5 16007 1 1 114 ARG HH11 H 2.404 12.223 -13.650 1.00 . A A . 115 ARG HH11 1 1
5 16008 1 1 114 ARG HH12 H 2.993 12.159 -12.023 1.00 . A A . 115 ARG HH12 1 1
5 16009 1 1 114 ARG HH21 H 0.156 13.615 -10.660 1.00 . A A . 115 ARG HH21 1 1
5 16010 1 1 114 ARG HH22 H 1.720 12.949 -10.331 1.00 . A A . 115 ARG HH22 1 1
5 16011 1 1 114 ARG N N 3.567 13.901 -16.631 1.00 . A A . 115 ARG N 1 1
5 16012 1 1 114 ARG NE N 0.212 13.276 -13.118 1.00 . A A . 115 ARG NE 1 1
5 16013 1 1 114 ARG NH1 N 2.273 12.401 -12.676 1.00 . A A . 115 ARG NH1 1 1
5 16014 1 1 114 ARG NH2 N 1.002 13.189 -10.983 1.00 . A A . 115 ARG NH2 1 1
5 16015 1 1 114 ARG O O 2.992 13.604 -19.312 1.00 . A A . 115 ARG O 1 1
5 16016 1 1 115 HIS C C 0.688 10.352 -20.577 1.00 . A A . 116 HIS C 1 1
5 16017 1 1 115 HIS CA C 1.866 11.291 -20.298 1.00 . A A . 116 HIS CA 1 1
5 16018 1 1 115 HIS CB C 3.189 10.589 -20.651 1.00 . A A . 116 HIS CB 1 1
5 16019 1 1 115 HIS CD2 C 3.436 8.543 -19.024 1.00 . A A . 116 HIS CD2 1 1
5 16020 1 1 115 HIS CE1 C 4.786 9.449 -17.592 1.00 . A A . 116 HIS CE1 1 1
5 16021 1 1 115 HIS CG C 3.680 9.822 -19.458 1.00 . A A . 116 HIS CG 1 1
5 16022 1 1 115 HIS H H 1.443 11.125 -18.223 1.00 . A A . 116 HIS H 1 1
5 16023 1 1 115 HIS HA H 1.766 12.179 -20.905 1.00 . A A . 116 HIS HA 1 1
5 16024 1 1 115 HIS HB2 H 3.038 9.906 -21.476 1.00 . A A . 116 HIS HB2 1 1
5 16025 1 1 115 HIS HB3 H 3.930 11.326 -20.927 1.00 . A A . 116 HIS HB3 1 1
5 16026 1 1 115 HIS HD1 H 4.903 11.291 -18.551 1.00 . A A . 116 HIS HD1 1 1
5 16027 1 1 115 HIS HD2 H 2.794 7.830 -19.520 1.00 . A A . 116 HIS HD2 1 1
5 16028 1 1 115 HIS HE1 H 5.430 9.603 -16.740 1.00 . A A . 116 HIS HE1 1 1
5 16029 1 1 115 HIS N N 1.872 11.697 -18.897 1.00 . A A . 116 HIS N 1 1
5 16030 1 1 115 HIS ND1 N 4.542 10.381 -18.530 1.00 . A A . 116 HIS ND1 1 1
5 16031 1 1 115 HIS NE2 N 4.136 8.309 -17.844 1.00 . A A . 116 HIS NE2 1 1
5 16032 1 1 115 HIS O O 0.234 9.629 -19.688 1.00 . A A . 116 HIS O 1 1
5 16033 1 1 116 PRO C C -0.575 7.990 -22.172 1.00 . A A . 117 PRO C 1 1
5 16034 1 1 116 PRO CA C -0.947 9.473 -22.192 1.00 . A A . 117 PRO CA 1 1
5 16035 1 1 116 PRO CB C -1.282 9.946 -23.622 1.00 . A A . 117 PRO CB 1 1
5 16036 1 1 116 PRO CD C 0.671 11.176 -22.915 1.00 . A A . 117 PRO CD 1 1
5 16037 1 1 116 PRO CG C -0.019 10.572 -24.132 1.00 . A A . 117 PRO CG 1 1
5 16038 1 1 116 PRO HA H -1.792 9.648 -21.545 1.00 . A A . 117 PRO HA 1 1
5 16039 1 1 116 PRO HB2 H -1.569 9.107 -24.248 1.00 . A A . 117 PRO HB2 1 1
5 16040 1 1 116 PRO HB3 H -2.074 10.680 -23.600 1.00 . A A . 117 PRO HB3 1 1
5 16041 1 1 116 PRO HD2 H 1.744 11.110 -23.012 1.00 . A A . 117 PRO HD2 1 1
5 16042 1 1 116 PRO HD3 H 0.364 12.201 -22.774 1.00 . A A . 117 PRO HD3 1 1
5 16043 1 1 116 PRO HG2 H 0.617 9.823 -24.586 1.00 . A A . 117 PRO HG2 1 1
5 16044 1 1 116 PRO HG3 H -0.241 11.351 -24.846 1.00 . A A . 117 PRO HG3 1 1
5 16045 1 1 116 PRO N N 0.195 10.348 -21.791 1.00 . A A . 117 PRO N 1 1
5 16046 1 1 116 PRO O O -1.035 7.234 -21.313 1.00 . A A . 117 PRO O 1 1
5 16047 1 1 117 SER C C 1.804 5.907 -22.229 1.00 . A A . 118 SER C 1 1
5 16048 1 1 117 SER CA C 0.679 6.192 -23.217 1.00 . A A . 118 SER CA 1 1
5 16049 1 1 117 SER CB C 1.152 5.881 -24.637 1.00 . A A . 118 SER CB 1 1
5 16050 1 1 117 SER H H 0.586 8.228 -23.783 1.00 . A A . 118 SER H 1 1
5 16051 1 1 117 SER HA H -0.161 5.554 -22.984 1.00 . A A . 118 SER HA 1 1
5 16052 1 1 117 SER HB2 H 1.592 4.900 -24.667 1.00 . A A . 118 SER HB2 1 1
5 16053 1 1 117 SER HB3 H 0.304 5.914 -25.311 1.00 . A A . 118 SER HB3 1 1
5 16054 1 1 117 SER HG H 2.903 6.369 -25.331 1.00 . A A . 118 SER HG 1 1
5 16055 1 1 117 SER N N 0.255 7.584 -23.126 1.00 . A A . 118 SER N 1 1
5 16056 1 1 117 SER O O 2.487 6.822 -21.770 1.00 . A A . 118 SER O 1 1
5 16057 1 1 117 SER OG O 2.122 6.842 -25.031 1.00 . A A . 118 SER OG 1 1
5 16058 1 1 118 ALA C C 4.416 4.434 -21.604 1.00 . A A . 119 ALA C 1 1
5 16059 1 1 118 ALA CA C 3.041 4.238 -20.977 1.00 . A A . 119 ALA CA 1 1
5 16060 1 1 118 ALA CB C 2.861 2.771 -20.579 1.00 . A A . 119 ALA CB 1 1
5 16061 1 1 118 ALA H H 1.418 3.946 -22.308 1.00 . A A . 119 ALA H 1 1
5 16062 1 1 118 ALA HA H 2.970 4.850 -20.090 1.00 . A A . 119 ALA HA 1 1
5 16063 1 1 118 ALA HB1 H 2.936 2.148 -21.457 1.00 . A A . 119 ALA HB1 1 1
5 16064 1 1 118 ALA HB2 H 1.889 2.639 -20.126 1.00 . A A . 119 ALA HB2 1 1
5 16065 1 1 118 ALA HB3 H 3.630 2.494 -19.872 1.00 . A A . 119 ALA HB3 1 1
5 16066 1 1 118 ALA N N 1.992 4.632 -21.910 1.00 . A A . 119 ALA N 1 1
5 16067 1 1 118 ALA O O 4.598 4.220 -22.804 1.00 . A A . 119 ALA O 1 1
5 16068 1 1 119 GLY C C 6.741 6.028 -22.458 1.00 . A A . 120 GLY C 1 1
5 16069 1 1 119 GLY CA C 6.738 5.064 -21.277 1.00 . A A . 120 GLY CA 1 1
5 16070 1 1 119 GLY H H 5.179 5.000 -19.843 1.00 . A A . 120 GLY H 1 1
5 16071 1 1 119 GLY HA2 H 7.338 5.478 -20.479 1.00 . A A . 120 GLY HA2 1 1
5 16072 1 1 119 GLY HA3 H 7.163 4.122 -21.588 1.00 . A A . 120 GLY HA3 1 1
5 16073 1 1 119 GLY N N 5.383 4.843 -20.789 1.00 . A A . 120 GLY N 1 1
5 16074 1 1 119 GLY O O 6.638 5.557 -23.580 1.00 . A A . 120 GLY O 1 1
5 16075 2 1 1 GLY C C 7.665 17.240 -29.860 1.00 . B B . 121 GLY C 1 1
5 16076 2 1 1 GLY CA C 8.275 15.845 -29.897 1.00 . B B . 121 GLY CA 1 1
5 16077 2 1 1 GLY HA2 H 9.251 15.865 -29.432 1.00 . B B . 121 GLY HA2 1 1
5 16078 2 1 1 GLY HA3 H 8.372 15.525 -30.923 1.00 . B B . 121 GLY HA3 1 1
5 16079 2 1 1 GLY N N 7.395 14.895 -29.159 1.00 . B B . 121 GLY N 1 1
5 16080 2 1 1 GLY O O 8.007 18.051 -29.001 1.00 . B B . 121 GLY O 1 1
5 16081 2 1 2 HIS C C 4.732 18.756 -30.191 1.00 . B B . 122 HIS C 1 1
5 16082 2 1 2 HIS CA C 6.098 18.819 -30.861 1.00 . B B . 122 HIS CA 1 1
5 16083 2 1 2 HIS CB C 5.935 19.243 -32.320 1.00 . B B . 122 HIS CB 1 1
5 16084 2 1 2 HIS CD2 C 8.079 20.580 -33.048 1.00 . B B . 122 HIS CD2 1 1
5 16085 2 1 2 HIS CE1 C 9.166 18.950 -33.977 1.00 . B B . 122 HIS CE1 1 1
5 16086 2 1 2 HIS CG C 7.292 19.460 -32.933 1.00 . B B . 122 HIS CG 1 1
5 16087 2 1 2 HIS H H 6.523 16.823 -31.451 1.00 . B B . 122 HIS H 1 1
5 16088 2 1 2 HIS HA H 6.704 19.556 -30.351 1.00 . B B . 122 HIS HA 1 1
5 16089 2 1 2 HIS HB2 H 5.412 18.472 -32.865 1.00 . B B . 122 HIS HB2 1 1
5 16090 2 1 2 HIS HB3 H 5.370 20.163 -32.366 1.00 . B B . 122 HIS HB3 1 1
5 16091 2 1 2 HIS HD1 H 7.716 17.501 -33.618 1.00 . B B . 122 HIS HD1 1 1
5 16092 2 1 2 HIS HD2 H 7.821 21.562 -32.683 1.00 . B B . 122 HIS HD2 1 1
5 16093 2 1 2 HIS HE1 H 9.926 18.379 -34.489 1.00 . B B . 122 HIS HE1 1 1
5 16094 2 1 2 HIS N N 6.757 17.513 -30.794 1.00 . B B . 122 HIS N 1 1
5 16095 2 1 2 HIS ND1 N 8.005 18.433 -33.533 1.00 . B B . 122 HIS ND1 1 1
5 16096 2 1 2 HIS NE2 N 9.262 20.255 -33.707 1.00 . B B . 122 HIS NE2 1 1
5 16097 2 1 2 HIS O O 3.904 17.906 -30.522 1.00 . B B . 122 HIS O 1 1
5 16098 2 1 3 GLY C C 2.131 20.251 -29.425 1.00 . B B . 123 GLY C 1 1
5 16099 2 1 3 GLY CA C 3.234 19.702 -28.530 1.00 . B B . 123 GLY CA 1 1
5 16100 2 1 3 GLY H H 5.203 20.312 -29.025 1.00 . B B . 123 GLY H 1 1
5 16101 2 1 3 GLY HA2 H 2.975 18.704 -28.210 1.00 . B B . 123 GLY HA2 1 1
5 16102 2 1 3 GLY HA3 H 3.335 20.340 -27.664 1.00 . B B . 123 GLY HA3 1 1
5 16103 2 1 3 GLY N N 4.505 19.660 -29.245 1.00 . B B . 123 GLY N 1 1
5 16104 2 1 3 GLY O O 2.390 21.072 -30.302 1.00 . B B . 123 GLY O 1 1
5 16105 2 1 4 VAL C C -1.326 20.809 -29.064 1.00 . B B . 124 VAL C 1 1
5 16106 2 1 4 VAL CA C -0.247 20.248 -29.984 1.00 . B B . 124 VAL CA 1 1
5 16107 2 1 4 VAL CB C -0.813 19.081 -30.797 1.00 . B B . 124 VAL CB 1 1
5 16108 2 1 4 VAL CG1 C -2.143 19.494 -31.439 1.00 . B B . 124 VAL CG1 1 1
5 16109 2 1 4 VAL CG2 C 0.187 18.695 -31.891 1.00 . B B . 124 VAL CG2 1 1
5 16110 2 1 4 VAL H H 0.761 19.141 -28.476 1.00 . B B . 124 VAL H 1 1
5 16111 2 1 4 VAL HA H 0.064 21.028 -30.667 1.00 . B B . 124 VAL HA 1 1
5 16112 2 1 4 VAL HB H -0.977 18.237 -30.143 1.00 . B B . 124 VAL HB 1 1
5 16113 2 1 4 VAL HG11 H -2.052 20.494 -31.841 1.00 . B B . 124 VAL HG11 1 1
5 16114 2 1 4 VAL HG12 H -2.921 19.476 -30.693 1.00 . B B . 124 VAL HG12 1 1
5 16115 2 1 4 VAL HG13 H -2.390 18.806 -32.235 1.00 . B B . 124 VAL HG13 1 1
5 16116 2 1 4 VAL HG21 H 0.422 19.564 -32.487 1.00 . B B . 124 VAL HG21 1 1
5 16117 2 1 4 VAL HG22 H -0.246 17.933 -32.522 1.00 . B B . 124 VAL HG22 1 1
5 16118 2 1 4 VAL HG23 H 1.091 18.314 -31.437 1.00 . B B . 124 VAL HG23 1 1
5 16119 2 1 4 VAL N N 0.902 19.794 -29.195 1.00 . B B . 124 VAL N 1 1
5 16120 2 1 4 VAL O O -1.711 20.175 -28.082 1.00 . B B . 124 VAL O 1 1
5 16121 2 1 5 GLU C C -4.230 22.222 -29.092 1.00 . B B . 125 GLU C 1 1
5 16122 2 1 5 GLU CA C -2.851 22.645 -28.599 1.00 . B B . 125 GLU CA 1 1
5 16123 2 1 5 GLU CB C -2.718 24.165 -28.702 1.00 . B B . 125 GLU CB 1 1
5 16124 2 1 5 GLU CD C -3.571 26.342 -27.813 1.00 . B B . 125 GLU CD 1 1
5 16125 2 1 5 GLU CG C -3.701 24.825 -27.735 1.00 . B B . 125 GLU CG 1 1
5 16126 2 1 5 GLU H H -1.462 22.453 -30.193 1.00 . B B . 125 GLU H 1 1
5 16127 2 1 5 GLU HA H -2.741 22.356 -27.564 1.00 . B B . 125 GLU HA 1 1
5 16128 2 1 5 GLU HB2 H -1.708 24.457 -28.448 1.00 . B B . 125 GLU HB2 1 1
5 16129 2 1 5 GLU HB3 H -2.942 24.479 -29.710 1.00 . B B . 125 GLU HB3 1 1
5 16130 2 1 5 GLU HG2 H -4.708 24.537 -27.993 1.00 . B B . 125 GLU HG2 1 1
5 16131 2 1 5 GLU HG3 H -3.483 24.501 -26.727 1.00 . B B . 125 GLU HG3 1 1
5 16132 2 1 5 GLU N N -1.811 21.999 -29.397 1.00 . B B . 125 GLU N 1 1
5 16133 2 1 5 GLU O O -4.749 22.771 -30.062 1.00 . B B . 125 GLU O 1 1
5 16134 2 1 5 GLU OE1 O -2.575 26.805 -28.344 1.00 . B B . 125 GLU OE1 1 1
5 16135 2 1 5 GLU OE2 O -4.474 27.019 -27.346 1.00 . B B . 125 GLU OE2 1 1
5 16136 2 1 6 GLY C C -7.236 21.511 -28.048 1.00 . B B . 126 GLY C 1 1
5 16137 2 1 6 GLY CA C -6.145 20.746 -28.786 1.00 . B B . 126 GLY CA 1 1
5 16138 2 1 6 GLY H H -4.357 20.841 -27.648 1.00 . B B . 126 GLY H 1 1
5 16139 2 1 6 GLY HA2 H -6.288 20.861 -29.851 1.00 . B B . 126 GLY HA2 1 1
5 16140 2 1 6 GLY HA3 H -6.217 19.700 -28.529 1.00 . B B . 126 GLY HA3 1 1
5 16141 2 1 6 GLY N N -4.820 21.241 -28.414 1.00 . B B . 126 GLY N 1 1
5 16142 2 1 6 GLY O O -8.422 21.230 -28.216 1.00 . B B . 126 GLY O 1 1
5 16143 2 1 7 ARG C C -8.738 22.377 -25.696 1.00 . B B . 127 ARG C 1 1
5 16144 2 1 7 ARG CA C -7.778 23.278 -26.467 1.00 . B B . 127 ARG CA 1 1
5 16145 2 1 7 ARG CB C -8.577 24.180 -27.408 1.00 . B B . 127 ARG CB 1 1
5 16146 2 1 7 ARG CD C -8.431 26.080 -29.022 1.00 . B B . 127 ARG CD 1 1
5 16147 2 1 7 ARG CG C -7.629 25.150 -28.112 1.00 . B B . 127 ARG CG 1 1
5 16148 2 1 7 ARG CZ C -7.095 28.104 -29.206 1.00 . B B . 127 ARG CZ 1 1
5 16149 2 1 7 ARG H H -5.867 22.653 -27.137 1.00 . B B . 127 ARG H 1 1
5 16150 2 1 7 ARG HA H -7.234 23.897 -25.768 1.00 . B B . 127 ARG HA 1 1
5 16151 2 1 7 ARG HB2 H -9.085 23.573 -28.144 1.00 . B B . 127 ARG HB2 1 1
5 16152 2 1 7 ARG HB3 H -9.305 24.740 -26.840 1.00 . B B . 127 ARG HB3 1 1
5 16153 2 1 7 ARG HD2 H -8.993 25.489 -29.730 1.00 . B B . 127 ARG HD2 1 1
5 16154 2 1 7 ARG HD3 H -9.113 26.665 -28.423 1.00 . B B . 127 ARG HD3 1 1
5 16155 2 1 7 ARG HE H -7.242 26.728 -30.654 1.00 . B B . 127 ARG HE 1 1
5 16156 2 1 7 ARG HG2 H -7.097 25.734 -27.375 1.00 . B B . 127 ARG HG2 1 1
5 16157 2 1 7 ARG HG3 H -6.924 24.590 -28.707 1.00 . B B . 127 ARG HG3 1 1
5 16158 2 1 7 ARG HH11 H -8.086 27.837 -27.488 1.00 . B B . 127 ARG HH11 1 1
5 16159 2 1 7 ARG HH12 H -7.144 29.287 -27.593 1.00 . B B . 127 ARG HH12 1 1
5 16160 2 1 7 ARG HH21 H -6.004 28.627 -30.802 1.00 . B B . 127 ARG HH21 1 1
5 16161 2 1 7 ARG HH22 H -5.965 29.735 -29.470 1.00 . B B . 127 ARG HH22 1 1
5 16162 2 1 7 ARG N N -6.826 22.476 -27.230 1.00 . B B . 127 ARG N 1 1
5 16163 2 1 7 ARG NE N -7.530 26.970 -29.749 1.00 . B B . 127 ARG NE 1 1
5 16164 2 1 7 ARG NH1 N -7.470 28.436 -28.002 1.00 . B B . 127 ARG NH1 1 1
5 16165 2 1 7 ARG NH2 N -6.292 28.883 -29.878 1.00 . B B . 127 ARG NH2 1 1
5 16166 2 1 7 ARG O O -9.631 21.764 -26.277 1.00 . B B . 127 ARG O 1 1
5 16167 2 1 8 ASN C C -9.525 22.068 -22.147 1.00 . B B . 128 ASN C 1 1
5 16168 2 1 8 ASN CA C -9.396 21.462 -23.539 1.00 . B B . 128 ASN CA 1 1
5 16169 2 1 8 ASN CB C -8.803 20.055 -23.434 1.00 . B B . 128 ASN CB 1 1
5 16170 2 1 8 ASN CG C -8.583 19.478 -24.829 1.00 . B B . 128 ASN CG 1 1
5 16171 2 1 8 ASN H H -7.813 22.808 -23.974 1.00 . B B . 128 ASN H 1 1
5 16172 2 1 8 ASN HA H -10.380 21.393 -23.981 1.00 . B B . 128 ASN HA 1 1
5 16173 2 1 8 ASN HB2 H -7.859 20.102 -22.911 1.00 . B B . 128 ASN HB2 1 1
5 16174 2 1 8 ASN HB3 H -9.486 19.420 -22.891 1.00 . B B . 128 ASN HB3 1 1
5 16175 2 1 8 ASN HD21 H -10.483 19.677 -25.371 1.00 . B B . 128 ASN HD21 1 1
5 16176 2 1 8 ASN HD22 H -9.459 19.009 -26.547 1.00 . B B . 128 ASN HD22 1 1
5 16177 2 1 8 ASN N N -8.543 22.297 -24.383 1.00 . B B . 128 ASN N 1 1
5 16178 2 1 8 ASN ND2 N -9.592 19.380 -25.651 1.00 . B B . 128 ASN ND2 1 1
5 16179 2 1 8 ASN O O -8.832 23.026 -21.811 1.00 . B B . 128 ASN O 1 1
5 16180 2 1 8 ASN OD1 O -7.464 19.102 -25.176 1.00 . B B . 128 ASN OD1 1 1
5 16181 2 1 9 ARG C C -11.282 20.916 -19.125 1.00 . B B . 129 ARG C 1 1
5 16182 2 1 9 ARG CA C -10.637 21.993 -19.992 1.00 . B B . 129 ARG CA 1 1
5 16183 2 1 9 ARG CB C -11.536 23.229 -20.023 1.00 . B B . 129 ARG CB 1 1
5 16184 2 1 9 ARG CD C -10.333 24.976 -18.661 1.00 . B B . 129 ARG CD 1 1
5 16185 2 1 9 ARG CG C -11.475 23.954 -18.660 1.00 . B B . 129 ARG CG 1 1
5 16186 2 1 9 ARG CZ C -11.593 26.976 -19.207 1.00 . B B . 129 ARG CZ 1 1
5 16187 2 1 9 ARG H H -10.946 20.741 -21.673 1.00 . B B . 129 ARG H 1 1
5 16188 2 1 9 ARG HA H -9.688 22.267 -19.563 1.00 . B B . 129 ARG HA 1 1
5 16189 2 1 9 ARG HB2 H -11.202 23.894 -20.812 1.00 . B B . 129 ARG HB2 1 1
5 16190 2 1 9 ARG HB3 H -12.553 22.922 -20.225 1.00 . B B . 129 ARG HB3 1 1
5 16191 2 1 9 ARG HD2 H -10.182 25.348 -17.659 1.00 . B B . 129 ARG HD2 1 1
5 16192 2 1 9 ARG HD3 H -9.426 24.502 -19.007 1.00 . B B . 129 ARG HD3 1 1
5 16193 2 1 9 ARG HE H -10.198 26.180 -20.399 1.00 . B B . 129 ARG HE 1 1
5 16194 2 1 9 ARG HG2 H -12.410 24.466 -18.484 1.00 . B B . 129 ARG HG2 1 1
5 16195 2 1 9 ARG HG3 H -11.309 23.235 -17.867 1.00 . B B . 129 ARG HG3 1 1
5 16196 2 1 9 ARG HH11 H -12.014 26.098 -17.460 1.00 . B B . 129 ARG HH11 1 1
5 16197 2 1 9 ARG HH12 H -12.925 27.526 -17.819 1.00 . B B . 129 ARG HH12 1 1
5 16198 2 1 9 ARG HH21 H -11.387 28.054 -20.882 1.00 . B B . 129 ARG HH21 1 1
5 16199 2 1 9 ARG HH22 H -12.569 28.634 -19.758 1.00 . B B . 129 ARG HH22 1 1
5 16200 2 1 9 ARG N N -10.420 21.501 -21.347 1.00 . B B . 129 ARG N 1 1
5 16201 2 1 9 ARG NE N -10.665 26.088 -19.545 1.00 . B B . 129 ARG NE 1 1
5 16202 2 1 9 ARG NH1 N -12.227 26.857 -18.074 1.00 . B B . 129 ARG NH1 1 1
5 16203 2 1 9 ARG NH2 N -11.871 27.965 -20.013 1.00 . B B . 129 ARG NH2 1 1
5 16204 2 1 9 ARG O O -12.397 21.089 -18.633 1.00 . B B . 129 ARG O 1 1
5 16205 2 1 10 PRO C C -11.081 18.985 -16.621 1.00 . B B . 130 PRO C 1 1
5 16206 2 1 10 PRO CA C -11.116 18.679 -18.116 1.00 . B B . 130 PRO CA 1 1
5 16207 2 1 10 PRO CB C -10.173 17.518 -18.479 1.00 . B B . 130 PRO CB 1 1
5 16208 2 1 10 PRO CD C -9.265 19.534 -19.487 1.00 . B B . 130 PRO CD 1 1
5 16209 2 1 10 PRO CG C -8.888 18.176 -18.883 1.00 . B B . 130 PRO CG 1 1
5 16210 2 1 10 PRO HA H -12.122 18.432 -18.415 1.00 . B B . 130 PRO HA 1 1
5 16211 2 1 10 PRO HB2 H -10.018 16.871 -17.621 1.00 . B B . 130 PRO HB2 1 1
5 16212 2 1 10 PRO HB3 H -10.575 16.951 -19.306 1.00 . B B . 130 PRO HB3 1 1
5 16213 2 1 10 PRO HD2 H -8.557 20.292 -19.177 1.00 . B B . 130 PRO HD2 1 1
5 16214 2 1 10 PRO HD3 H -9.310 19.474 -20.563 1.00 . B B . 130 PRO HD3 1 1
5 16215 2 1 10 PRO HG2 H -8.252 18.316 -18.017 1.00 . B B . 130 PRO HG2 1 1
5 16216 2 1 10 PRO HG3 H -8.374 17.579 -19.624 1.00 . B B . 130 PRO HG3 1 1
5 16217 2 1 10 PRO N N -10.605 19.814 -18.938 1.00 . B B . 130 PRO N 1 1
5 16218 2 1 10 PRO O O -10.382 19.898 -16.177 1.00 . B B . 130 PRO O 1 1
5 16219 2 1 11 SER C C -10.607 17.914 -13.763 1.00 . B B . 131 SER C 1 1
5 16220 2 1 11 SER CA C -11.898 18.410 -14.410 1.00 . B B . 131 SER CA 1 1
5 16221 2 1 11 SER CB C -13.091 17.653 -13.824 1.00 . B B . 131 SER CB 1 1
5 16222 2 1 11 SER H H -12.380 17.508 -16.263 1.00 . B B . 131 SER H 1 1
5 16223 2 1 11 SER HA H -12.015 19.464 -14.200 1.00 . B B . 131 SER HA 1 1
5 16224 2 1 11 SER HB2 H -13.377 18.095 -12.884 1.00 . B B . 131 SER HB2 1 1
5 16225 2 1 11 SER HB3 H -13.924 17.707 -14.513 1.00 . B B . 131 SER HB3 1 1
5 16226 2 1 11 SER HG H -13.121 15.767 -14.307 1.00 . B B . 131 SER HG 1 1
5 16227 2 1 11 SER N N -11.844 18.217 -15.852 1.00 . B B . 131 SER N 1 1
5 16228 2 1 11 SER O O -9.840 17.173 -14.379 1.00 . B B . 131 SER O 1 1
5 16229 2 1 11 SER OG O -12.724 16.297 -13.609 1.00 . B B . 131 SER OG 1 1
5 16230 2 1 12 ALA C C -9.413 17.982 -10.290 1.00 . B B . 132 ALA C 1 1
5 16231 2 1 12 ALA CA C -9.175 17.923 -11.798 1.00 . B B . 132 ALA CA 1 1
5 16232 2 1 12 ALA CB C -8.016 18.840 -12.172 1.00 . B B . 132 ALA CB 1 1
5 16233 2 1 12 ALA H H -11.022 18.920 -12.087 1.00 . B B . 132 ALA H 1 1
5 16234 2 1 12 ALA HA H -8.915 16.914 -12.076 1.00 . B B . 132 ALA HA 1 1
5 16235 2 1 12 ALA HB1 H -7.914 18.867 -13.247 1.00 . B B . 132 ALA HB1 1 1
5 16236 2 1 12 ALA HB2 H -7.108 18.461 -11.732 1.00 . B B . 132 ALA HB2 1 1
5 16237 2 1 12 ALA HB3 H -8.208 19.838 -11.803 1.00 . B B . 132 ALA HB3 1 1
5 16238 2 1 12 ALA N N -10.376 18.329 -12.522 1.00 . B B . 132 ALA N 1 1
5 16239 2 1 12 ALA O O -8.787 18.772 -9.584 1.00 . B B . 132 ALA O 1 1
5 16240 2 1 13 PRO C C -9.518 16.483 -7.522 1.00 . B B . 133 PRO C 1 1
5 16241 2 1 13 PRO CA C -10.641 17.116 -8.339 1.00 . B B . 133 PRO CA 1 1
5 16242 2 1 13 PRO CB C -11.929 16.276 -8.285 1.00 . B B . 133 PRO CB 1 1
5 16243 2 1 13 PRO CD C -11.101 16.190 -10.561 1.00 . B B . 133 PRO CD 1 1
5 16244 2 1 13 PRO CG C -11.864 15.398 -9.496 1.00 . B B . 133 PRO CG 1 1
5 16245 2 1 13 PRO HA H -10.843 18.112 -7.974 1.00 . B B . 133 PRO HA 1 1
5 16246 2 1 13 PRO HB2 H -11.955 15.677 -7.380 1.00 . B B . 133 PRO HB2 1 1
5 16247 2 1 13 PRO HB3 H -12.799 16.915 -8.335 1.00 . B B . 133 PRO HB3 1 1
5 16248 2 1 13 PRO HD2 H -10.455 15.532 -11.122 1.00 . B B . 133 PRO HD2 1 1
5 16249 2 1 13 PRO HD3 H -11.784 16.705 -11.216 1.00 . B B . 133 PRO HD3 1 1
5 16250 2 1 13 PRO HG2 H -11.337 14.482 -9.263 1.00 . B B . 133 PRO HG2 1 1
5 16251 2 1 13 PRO HG3 H -12.858 15.173 -9.853 1.00 . B B . 133 PRO HG3 1 1
5 16252 2 1 13 PRO N N -10.309 17.164 -9.791 1.00 . B B . 133 PRO N 1 1
5 16253 2 1 13 PRO O O -8.736 15.682 -8.033 1.00 . B B . 133 PRO O 1 1
5 16254 2 1 14 LEU C C -8.835 14.954 -4.841 1.00 . B B . 134 LEU C 1 1
5 16255 2 1 14 LEU CA C -8.420 16.327 -5.363 1.00 . B B . 134 LEU CA 1 1
5 16256 2 1 14 LEU CB C -8.198 17.287 -4.172 1.00 . B B . 134 LEU CB 1 1
5 16257 2 1 14 LEU CD1 C -9.546 18.433 -2.385 1.00 . B B . 134 LEU CD1 1 1
5 16258 2 1 14 LEU CD2 C -9.578 19.335 -4.725 1.00 . B B . 134 LEU CD2 1 1
5 16259 2 1 14 LEU CG C -9.506 18.054 -3.868 1.00 . B B . 134 LEU CG 1 1
5 16260 2 1 14 LEU H H -10.104 17.496 -5.918 1.00 . B B . 134 LEU H 1 1
5 16261 2 1 14 LEU HA H -7.493 16.223 -5.912 1.00 . B B . 134 LEU HA 1 1
5 16262 2 1 14 LEU HB2 H -7.888 16.719 -3.299 1.00 . B B . 134 LEU HB2 1 1
5 16263 2 1 14 LEU HB3 H -7.418 17.993 -4.424 1.00 . B B . 134 LEU HB3 1 1
5 16264 2 1 14 LEU HD11 H -8.624 18.917 -2.113 1.00 . B B . 134 LEU HD11 1 1
5 16265 2 1 14 LEU HD12 H -9.672 17.538 -1.791 1.00 . B B . 134 LEU HD12 1 1
5 16266 2 1 14 LEU HD13 H -10.374 19.102 -2.206 1.00 . B B . 134 LEU HD13 1 1
5 16267 2 1 14 LEU HD21 H -10.603 19.670 -4.787 1.00 . B B . 134 LEU HD21 1 1
5 16268 2 1 14 LEU HD22 H -9.206 19.130 -5.719 1.00 . B B . 134 LEU HD22 1 1
5 16269 2 1 14 LEU HD23 H -8.975 20.108 -4.273 1.00 . B B . 134 LEU HD23 1 1
5 16270 2 1 14 LEU HG H -10.358 17.424 -4.091 1.00 . B B . 134 LEU HG 1 1
5 16271 2 1 14 LEU N N -9.450 16.853 -6.256 1.00 . B B . 134 LEU N 1 1
5 16272 2 1 14 LEU O O -8.188 14.397 -3.956 1.00 . B B . 134 LEU O 1 1
5 16273 2 1 15 ASP C C -9.865 12.000 -5.912 1.00 . B B . 135 ASP C 1 1
5 16274 2 1 15 ASP CA C -10.392 13.089 -4.978 1.00 . B B . 135 ASP CA 1 1
5 16275 2 1 15 ASP CB C -11.919 13.077 -4.981 1.00 . B B . 135 ASP CB 1 1
5 16276 2 1 15 ASP CG C -12.448 13.907 -3.811 1.00 . B B . 135 ASP CG 1 1
5 16277 2 1 15 ASP H H -10.383 14.889 -6.112 1.00 . B B . 135 ASP H 1 1
5 16278 2 1 15 ASP HA H -10.049 12.883 -3.975 1.00 . B B . 135 ASP HA 1 1
5 16279 2 1 15 ASP HB2 H -12.279 13.496 -5.909 1.00 . B B . 135 ASP HB2 1 1
5 16280 2 1 15 ASP HB3 H -12.270 12.063 -4.883 1.00 . B B . 135 ASP HB3 1 1
5 16281 2 1 15 ASP N N -9.913 14.407 -5.397 1.00 . B B . 135 ASP N 1 1
5 16282 2 1 15 ASP O O -9.118 11.108 -5.498 1.00 . B B . 135 ASP O 1 1
5 16283 2 1 15 ASP OD1 O -11.646 14.307 -2.983 1.00 . B B . 135 ASP OD1 1 1
5 16284 2 1 15 ASP OD2 O -13.648 14.129 -3.759 1.00 . B B . 135 ASP OD2 1 1
5 16285 2 1 16 SER C C -8.301 11.120 -8.287 1.00 . B B . 136 SER C 1 1
5 16286 2 1 16 SER CA C -9.821 11.122 -8.175 1.00 . B B . 136 SER CA 1 1
5 16287 2 1 16 SER CB C -10.442 11.446 -9.537 1.00 . B B . 136 SER CB 1 1
5 16288 2 1 16 SER H H -10.840 12.830 -7.444 1.00 . B B . 136 SER H 1 1
5 16289 2 1 16 SER HA H -10.150 10.141 -7.870 1.00 . B B . 136 SER HA 1 1
5 16290 2 1 16 SER HB2 H -10.248 12.474 -9.790 1.00 . B B . 136 SER HB2 1 1
5 16291 2 1 16 SER HB3 H -10.004 10.804 -10.291 1.00 . B B . 136 SER HB3 1 1
5 16292 2 1 16 SER HG H -12.001 10.288 -9.396 1.00 . B B . 136 SER HG 1 1
5 16293 2 1 16 SER N N -10.254 12.093 -7.177 1.00 . B B . 136 SER N 1 1
5 16294 2 1 16 SER O O -7.687 10.082 -8.545 1.00 . B B . 136 SER O 1 1
5 16295 2 1 16 SER OG O -11.847 11.233 -9.475 1.00 . B B . 136 SER OG 1 1
5 16296 2 1 17 GLN C C -5.591 11.667 -7.009 1.00 . B B . 137 GLN C 1 1
5 16297 2 1 17 GLN CA C -6.249 12.413 -8.162 1.00 . B B . 137 GLN CA 1 1
5 16298 2 1 17 GLN CB C -5.846 13.887 -8.111 1.00 . B B . 137 GLN CB 1 1
5 16299 2 1 17 GLN CD C -6.006 16.075 -9.309 1.00 . B B . 137 GLN CD 1 1
5 16300 2 1 17 GLN CG C -6.323 14.585 -9.384 1.00 . B B . 137 GLN CG 1 1
5 16301 2 1 17 GLN H H -8.235 13.082 -7.876 1.00 . B B . 137 GLN H 1 1
5 16302 2 1 17 GLN HA H -5.908 11.989 -9.094 1.00 . B B . 137 GLN HA 1 1
5 16303 2 1 17 GLN HB2 H -6.300 14.354 -7.249 1.00 . B B . 137 GLN HB2 1 1
5 16304 2 1 17 GLN HB3 H -4.771 13.964 -8.040 1.00 . B B . 137 GLN HB3 1 1
5 16305 2 1 17 GLN HE21 H -7.890 16.633 -9.590 1.00 . B B . 137 GLN HE21 1 1
5 16306 2 1 17 GLN HE22 H -6.779 17.902 -9.396 1.00 . B B . 137 GLN HE22 1 1
5 16307 2 1 17 GLN HG2 H -5.820 14.155 -10.238 1.00 . B B . 137 GLN HG2 1 1
5 16308 2 1 17 GLN HG3 H -7.387 14.450 -9.492 1.00 . B B . 137 GLN HG3 1 1
5 16309 2 1 17 GLN N N -7.699 12.290 -8.087 1.00 . B B . 137 GLN N 1 1
5 16310 2 1 17 GLN NE2 N -6.971 16.941 -9.443 1.00 . B B . 137 GLN NE2 1 1
5 16311 2 1 17 GLN O O -4.669 10.884 -7.218 1.00 . B B . 137 GLN O 1 1
5 16312 2 1 17 GLN OE1 O -4.854 16.457 -9.110 1.00 . B B . 137 GLN OE1 1 1
5 16313 2 1 18 ALA C C -5.598 9.738 -4.774 1.00 . B B . 138 ALA C 1 1
5 16314 2 1 18 ALA CA C -5.506 11.253 -4.621 1.00 . B B . 138 ALA CA 1 1
5 16315 2 1 18 ALA CB C -6.258 11.694 -3.363 1.00 . B B . 138 ALA CB 1 1
5 16316 2 1 18 ALA H H -6.803 12.554 -5.681 1.00 . B B . 138 ALA H 1 1
5 16317 2 1 18 ALA HA H -4.466 11.536 -4.519 1.00 . B B . 138 ALA HA 1 1
5 16318 2 1 18 ALA HB1 H -7.308 11.464 -3.477 1.00 . B B . 138 ALA HB1 1 1
5 16319 2 1 18 ALA HB2 H -6.137 12.758 -3.224 1.00 . B B . 138 ALA HB2 1 1
5 16320 2 1 18 ALA HB3 H -5.867 11.169 -2.504 1.00 . B B . 138 ALA HB3 1 1
5 16321 2 1 18 ALA N N -6.067 11.914 -5.792 1.00 . B B . 138 ALA N 1 1
5 16322 2 1 18 ALA O O -4.704 9.012 -4.339 1.00 . B B . 138 ALA O 1 1
5 16323 2 1 19 ALA C C -5.816 7.300 -6.584 1.00 . B B . 139 ALA C 1 1
5 16324 2 1 19 ALA CA C -6.857 7.835 -5.601 1.00 . B B . 139 ALA CA 1 1
5 16325 2 1 19 ALA CB C -8.274 7.576 -6.139 1.00 . B B . 139 ALA CB 1 1
5 16326 2 1 19 ALA H H -7.361 9.889 -5.731 1.00 . B B . 139 ALA H 1 1
5 16327 2 1 19 ALA HA H -6.735 7.332 -4.657 1.00 . B B . 139 ALA HA 1 1
5 16328 2 1 19 ALA HB1 H -8.282 6.694 -6.767 1.00 . B B . 139 ALA HB1 1 1
5 16329 2 1 19 ALA HB2 H -8.591 8.428 -6.723 1.00 . B B . 139 ALA HB2 1 1
5 16330 2 1 19 ALA HB3 H -8.955 7.438 -5.312 1.00 . B B . 139 ALA HB3 1 1
5 16331 2 1 19 ALA N N -6.679 9.267 -5.397 1.00 . B B . 139 ALA N 1 1
5 16332 2 1 19 ALA O O -5.102 6.343 -6.288 1.00 . B B . 139 ALA O 1 1
5 16333 2 1 20 ALA C C -3.352 7.669 -8.275 1.00 . B B . 140 ALA C 1 1
5 16334 2 1 20 ALA CA C -4.786 7.502 -8.769 1.00 . B B . 140 ALA CA 1 1
5 16335 2 1 20 ALA CB C -4.987 8.323 -10.043 1.00 . B B . 140 ALA CB 1 1
5 16336 2 1 20 ALA H H -6.338 8.679 -7.931 1.00 . B B . 140 ALA H 1 1
5 16337 2 1 20 ALA HA H -4.956 6.462 -8.994 1.00 . B B . 140 ALA HA 1 1
5 16338 2 1 20 ALA HB1 H -5.036 9.373 -9.793 1.00 . B B . 140 ALA HB1 1 1
5 16339 2 1 20 ALA HB2 H -5.908 8.025 -10.527 1.00 . B B . 140 ALA HB2 1 1
5 16340 2 1 20 ALA HB3 H -4.159 8.153 -10.710 1.00 . B B . 140 ALA HB3 1 1
5 16341 2 1 20 ALA N N -5.739 7.925 -7.750 1.00 . B B . 140 ALA N 1 1
5 16342 2 1 20 ALA O O -2.503 6.814 -8.515 1.00 . B B . 140 ALA O 1 1
5 16343 2 1 21 GLN C C -1.333 7.970 -6.076 1.00 . B B . 141 GLN C 1 1
5 16344 2 1 21 GLN CA C -1.748 9.044 -7.084 1.00 . B B . 141 GLN CA 1 1
5 16345 2 1 21 GLN CB C -1.730 10.420 -6.403 1.00 . B B . 141 GLN CB 1 1
5 16346 2 1 21 GLN CD C -0.444 11.607 -8.190 1.00 . B B . 141 GLN CD 1 1
5 16347 2 1 21 GLN CG C -1.782 11.523 -7.465 1.00 . B B . 141 GLN CG 1 1
5 16348 2 1 21 GLN H H -3.804 9.427 -7.449 1.00 . B B . 141 GLN H 1 1
5 16349 2 1 21 GLN HA H -1.053 9.051 -7.906 1.00 . B B . 141 GLN HA 1 1
5 16350 2 1 21 GLN HB2 H -2.588 10.513 -5.752 1.00 . B B . 141 GLN HB2 1 1
5 16351 2 1 21 GLN HB3 H -0.826 10.526 -5.824 1.00 . B B . 141 GLN HB3 1 1
5 16352 2 1 21 GLN HE21 H 0.516 12.381 -6.633 1.00 . B B . 141 GLN HE21 1 1
5 16353 2 1 21 GLN HE22 H 1.462 12.137 -8.022 1.00 . B B . 141 GLN HE22 1 1
5 16354 2 1 21 GLN HG2 H -2.563 11.300 -8.178 1.00 . B B . 141 GLN HG2 1 1
5 16355 2 1 21 GLN HG3 H -1.990 12.471 -6.991 1.00 . B B . 141 GLN HG3 1 1
5 16356 2 1 21 GLN N N -3.089 8.778 -7.595 1.00 . B B . 141 GLN N 1 1
5 16357 2 1 21 GLN NE2 N 0.597 12.082 -7.564 1.00 . B B . 141 GLN NE2 1 1
5 16358 2 1 21 GLN O O -0.278 7.335 -6.216 1.00 . B B . 141 GLN O 1 1
5 16359 2 1 21 GLN OE1 O -0.345 11.229 -9.357 1.00 . B B . 141 GLN OE1 1 1
5 16360 2 1 22 VAL C C -1.803 5.370 -4.725 1.00 . B B . 142 VAL C 1 1
5 16361 2 1 22 VAL CA C -1.884 6.743 -4.071 1.00 . B B . 142 VAL CA 1 1
5 16362 2 1 22 VAL CB C -2.975 6.750 -2.994 1.00 . B B . 142 VAL CB 1 1
5 16363 2 1 22 VAL CG1 C -2.730 5.605 -2.005 1.00 . B B . 142 VAL CG1 1 1
5 16364 2 1 22 VAL CG2 C -2.946 8.089 -2.244 1.00 . B B . 142 VAL CG2 1 1
5 16365 2 1 22 VAL H H -3.010 8.263 -5.019 1.00 . B B . 142 VAL H 1 1
5 16366 2 1 22 VAL HA H -0.935 6.972 -3.607 1.00 . B B . 142 VAL HA 1 1
5 16367 2 1 22 VAL HB H -3.941 6.619 -3.463 1.00 . B B . 142 VAL HB 1 1
5 16368 2 1 22 VAL HG11 H -2.847 4.660 -2.505 1.00 . B B . 142 VAL HG11 1 1
5 16369 2 1 22 VAL HG12 H -3.441 5.670 -1.197 1.00 . B B . 142 VAL HG12 1 1
5 16370 2 1 22 VAL HG13 H -1.730 5.678 -1.606 1.00 . B B . 142 VAL HG13 1 1
5 16371 2 1 22 VAL HG21 H -2.805 8.897 -2.947 1.00 . B B . 142 VAL HG21 1 1
5 16372 2 1 22 VAL HG22 H -2.135 8.088 -1.531 1.00 . B B . 142 VAL HG22 1 1
5 16373 2 1 22 VAL HG23 H -3.882 8.230 -1.721 1.00 . B B . 142 VAL HG23 1 1
5 16374 2 1 22 VAL N N -2.178 7.747 -5.077 1.00 . B B . 142 VAL N 1 1
5 16375 2 1 22 VAL O O -0.865 4.613 -4.483 1.00 . B B . 142 VAL O 1 1
5 16376 2 1 23 ALA C C -1.475 3.550 -6.964 1.00 . B B . 143 ALA C 1 1
5 16377 2 1 23 ALA CA C -2.795 3.777 -6.247 1.00 . B B . 143 ALA CA 1 1
5 16378 2 1 23 ALA CB C -3.937 3.751 -7.257 1.00 . B B . 143 ALA CB 1 1
5 16379 2 1 23 ALA H H -3.504 5.695 -5.731 1.00 . B B . 143 ALA H 1 1
5 16380 2 1 23 ALA HA H -2.950 2.992 -5.523 1.00 . B B . 143 ALA HA 1 1
5 16381 2 1 23 ALA HB1 H -4.872 3.801 -6.732 1.00 . B B . 143 ALA HB1 1 1
5 16382 2 1 23 ALA HB2 H -3.891 2.838 -7.836 1.00 . B B . 143 ALA HB2 1 1
5 16383 2 1 23 ALA HB3 H -3.850 4.600 -7.920 1.00 . B B . 143 ALA HB3 1 1
5 16384 2 1 23 ALA N N -2.781 5.057 -5.566 1.00 . B B . 143 ALA N 1 1
5 16385 2 1 23 ALA O O -0.920 2.461 -6.916 1.00 . B B . 143 ALA O 1 1
5 16386 2 1 24 SER C C 1.412 4.079 -7.387 1.00 . B B . 144 SER C 1 1
5 16387 2 1 24 SER CA C 0.290 4.470 -8.343 1.00 . B B . 144 SER CA 1 1
5 16388 2 1 24 SER CB C 0.629 5.801 -9.010 1.00 . B B . 144 SER CB 1 1
5 16389 2 1 24 SER H H -1.461 5.435 -7.630 1.00 . B B . 144 SER H 1 1
5 16390 2 1 24 SER HA H 0.196 3.710 -9.106 1.00 . B B . 144 SER HA 1 1
5 16391 2 1 24 SER HB2 H 0.639 6.583 -8.270 1.00 . B B . 144 SER HB2 1 1
5 16392 2 1 24 SER HB3 H 1.604 5.734 -9.474 1.00 . B B . 144 SER HB3 1 1
5 16393 2 1 24 SER HG H -0.612 5.274 -10.412 1.00 . B B . 144 SER HG 1 1
5 16394 2 1 24 SER N N -0.973 4.585 -7.625 1.00 . B B . 144 SER N 1 1
5 16395 2 1 24 SER O O 2.229 3.207 -7.697 1.00 . B B . 144 SER O 1 1
5 16396 2 1 24 SER OG O -0.358 6.098 -9.990 1.00 . B B . 144 SER OG 1 1
5 16397 2 1 25 THR C C 2.337 2.988 -4.723 1.00 . B B . 145 THR C 1 1
5 16398 2 1 25 THR CA C 2.481 4.424 -5.236 1.00 . B B . 145 THR CA 1 1
5 16399 2 1 25 THR CB C 2.377 5.398 -4.064 1.00 . B B . 145 THR CB 1 1
5 16400 2 1 25 THR CG2 C 3.598 5.245 -3.157 1.00 . B B . 145 THR CG2 1 1
5 16401 2 1 25 THR H H 0.771 5.415 -6.030 1.00 . B B . 145 THR H 1 1
5 16402 2 1 25 THR HA H 3.453 4.536 -5.696 1.00 . B B . 145 THR HA 1 1
5 16403 2 1 25 THR HB H 1.485 5.186 -3.498 1.00 . B B . 145 THR HB 1 1
5 16404 2 1 25 THR HG1 H 2.145 7.314 -3.824 1.00 . B B . 145 THR HG1 1 1
5 16405 2 1 25 THR HG21 H 3.531 5.949 -2.340 1.00 . B B . 145 THR HG21 1 1
5 16406 2 1 25 THR HG22 H 4.497 5.439 -3.725 1.00 . B B . 145 THR HG22 1 1
5 16407 2 1 25 THR HG23 H 3.631 4.239 -2.763 1.00 . B B . 145 THR HG23 1 1
5 16408 2 1 25 THR N N 1.447 4.726 -6.226 1.00 . B B . 145 THR N 1 1
5 16409 2 1 25 THR O O 3.298 2.217 -4.732 1.00 . B B . 145 THR O 1 1
5 16410 2 1 25 THR OG1 O 2.321 6.727 -4.563 1.00 . B B . 145 THR OG1 1 1
5 16411 2 1 26 LEU C C 1.018 0.262 -4.880 1.00 . B B . 146 LEU C 1 1
5 16412 2 1 26 LEU CA C 0.877 1.290 -3.776 1.00 . B B . 146 LEU CA 1 1
5 16413 2 1 26 LEU CB C -0.530 1.228 -3.170 1.00 . B B . 146 LEU CB 1 1
5 16414 2 1 26 LEU CD1 C 0.211 3.102 -1.657 1.00 . B B . 146 LEU CD1 1 1
5 16415 2 1 26 LEU CD2 C -1.917 1.875 -1.209 1.00 . B B . 146 LEU CD2 1 1
5 16416 2 1 26 LEU CG C -0.489 1.736 -1.724 1.00 . B B . 146 LEU CG 1 1
5 16417 2 1 26 LEU H H 0.391 3.280 -4.301 1.00 . B B . 146 LEU H 1 1
5 16418 2 1 26 LEU HA H 1.605 1.065 -3.014 1.00 . B B . 146 LEU HA 1 1
5 16419 2 1 26 LEU HB2 H -1.196 1.850 -3.753 1.00 . B B . 146 LEU HB2 1 1
5 16420 2 1 26 LEU HB3 H -0.894 0.209 -3.179 1.00 . B B . 146 LEU HB3 1 1
5 16421 2 1 26 LEU HD11 H 1.280 2.956 -1.677 1.00 . B B . 146 LEU HD11 1 1
5 16422 2 1 26 LEU HD12 H -0.065 3.610 -0.741 1.00 . B B . 146 LEU HD12 1 1
5 16423 2 1 26 LEU HD13 H -0.085 3.702 -2.502 1.00 . B B . 146 LEU HD13 1 1
5 16424 2 1 26 LEU HD21 H -1.910 2.389 -0.258 1.00 . B B . 146 LEU HD21 1 1
5 16425 2 1 26 LEU HD22 H -2.359 0.894 -1.091 1.00 . B B . 146 LEU HD22 1 1
5 16426 2 1 26 LEU HD23 H -2.488 2.444 -1.921 1.00 . B B . 146 LEU HD23 1 1
5 16427 2 1 26 LEU HG H 0.050 1.026 -1.119 1.00 . B B . 146 LEU HG 1 1
5 16428 2 1 26 LEU N N 1.129 2.630 -4.286 1.00 . B B . 146 LEU N 1 1
5 16429 2 1 26 LEU O O 1.209 -0.915 -4.609 1.00 . B B . 146 LEU O 1 1
5 16430 2 1 27 GLN C C 2.501 -0.588 -7.484 1.00 . B B . 147 GLN C 1 1
5 16431 2 1 27 GLN CA C 1.044 -0.181 -7.264 1.00 . B B . 147 GLN CA 1 1
5 16432 2 1 27 GLN CB C 0.522 0.499 -8.534 1.00 . B B . 147 GLN CB 1 1
5 16433 2 1 27 GLN CD C -0.006 0.151 -10.950 1.00 . B B . 147 GLN CD 1 1
5 16434 2 1 27 GLN CG C 0.685 -0.442 -9.730 1.00 . B B . 147 GLN CG 1 1
5 16435 2 1 27 GLN H H 0.777 1.667 -6.258 1.00 . B B . 147 GLN H 1 1
5 16436 2 1 27 GLN HA H 0.448 -1.066 -7.076 1.00 . B B . 147 GLN HA 1 1
5 16437 2 1 27 GLN HB2 H -0.523 0.734 -8.415 1.00 . B B . 147 GLN HB2 1 1
5 16438 2 1 27 GLN HB3 H 1.078 1.405 -8.714 1.00 . B B . 147 GLN HB3 1 1
5 16439 2 1 27 GLN HE21 H 0.900 -1.067 -12.229 1.00 . B B . 147 GLN HE21 1 1
5 16440 2 1 27 GLN HE22 H -0.178 0.045 -12.924 1.00 . B B . 147 GLN HE22 1 1
5 16441 2 1 27 GLN HG2 H 1.736 -0.575 -9.945 1.00 . B B . 147 GLN HG2 1 1
5 16442 2 1 27 GLN HG3 H 0.241 -1.397 -9.495 1.00 . B B . 147 GLN HG3 1 1
5 16443 2 1 27 GLN N N 0.921 0.714 -6.117 1.00 . B B . 147 GLN N 1 1
5 16444 2 1 27 GLN NE2 N 0.261 -0.330 -12.132 1.00 . B B . 147 GLN NE2 1 1
5 16445 2 1 27 GLN O O 2.843 -1.768 -7.400 1.00 . B B . 147 GLN O 1 1
5 16446 2 1 27 GLN OE1 O -0.811 1.073 -10.823 1.00 . B B . 147 GLN OE1 1 1
5 16447 2 1 28 ALA C C 5.407 -0.566 -6.836 1.00 . B B . 148 ALA C 1 1
5 16448 2 1 28 ALA CA C 4.762 0.122 -8.031 1.00 . B B . 148 ALA CA 1 1
5 16449 2 1 28 ALA CB C 5.500 1.430 -8.314 1.00 . B B . 148 ALA CB 1 1
5 16450 2 1 28 ALA H H 3.023 1.320 -7.842 1.00 . B B . 148 ALA H 1 1
5 16451 2 1 28 ALA HA H 4.847 -0.520 -8.892 1.00 . B B . 148 ALA HA 1 1
5 16452 2 1 28 ALA HB1 H 5.625 1.980 -7.392 1.00 . B B . 148 ALA HB1 1 1
5 16453 2 1 28 ALA HB2 H 4.928 2.022 -9.012 1.00 . B B . 148 ALA HB2 1 1
5 16454 2 1 28 ALA HB3 H 6.470 1.213 -8.737 1.00 . B B . 148 ALA HB3 1 1
5 16455 2 1 28 ALA N N 3.353 0.396 -7.782 1.00 . B B . 148 ALA N 1 1
5 16456 2 1 28 ALA O O 6.040 -1.613 -6.980 1.00 . B B . 148 ALA O 1 1
5 16457 2 1 29 LEU C C 5.437 -1.977 -4.293 1.00 . B B . 149 LEU C 1 1
5 16458 2 1 29 LEU CA C 5.853 -0.537 -4.456 1.00 . B B . 149 LEU CA 1 1
5 16459 2 1 29 LEU CB C 5.409 0.281 -3.232 1.00 . B B . 149 LEU CB 1 1
5 16460 2 1 29 LEU CD1 C 7.750 0.962 -2.522 1.00 . B B . 149 LEU CD1 1 1
5 16461 2 1 29 LEU CD2 C 6.533 2.258 -4.333 1.00 . B B . 149 LEU CD2 1 1
5 16462 2 1 29 LEU CG C 6.366 1.468 -3.014 1.00 . B B . 149 LEU CG 1 1
5 16463 2 1 29 LEU H H 4.760 0.871 -5.595 1.00 . B B . 149 LEU H 1 1
5 16464 2 1 29 LEU HA H 6.929 -0.499 -4.539 1.00 . B B . 149 LEU HA 1 1
5 16465 2 1 29 LEU HB2 H 4.411 0.657 -3.405 1.00 . B B . 149 LEU HB2 1 1
5 16466 2 1 29 LEU HB3 H 5.403 -0.342 -2.346 1.00 . B B . 149 LEU HB3 1 1
5 16467 2 1 29 LEU HD11 H 8.162 1.682 -1.830 1.00 . B B . 149 LEU HD11 1 1
5 16468 2 1 29 LEU HD12 H 8.425 0.850 -3.361 1.00 . B B . 149 LEU HD12 1 1
5 16469 2 1 29 LEU HD13 H 7.647 0.005 -2.023 1.00 . B B . 149 LEU HD13 1 1
5 16470 2 1 29 LEU HD21 H 6.866 3.264 -4.109 1.00 . B B . 149 LEU HD21 1 1
5 16471 2 1 29 LEU HD22 H 5.591 2.299 -4.861 1.00 . B B . 149 LEU HD22 1 1
5 16472 2 1 29 LEU HD23 H 7.267 1.771 -4.957 1.00 . B B . 149 LEU HD23 1 1
5 16473 2 1 29 LEU HG H 5.944 2.121 -2.262 1.00 . B B . 149 LEU HG 1 1
5 16474 2 1 29 LEU N N 5.254 0.027 -5.661 1.00 . B B . 149 LEU N 1 1
5 16475 2 1 29 LEU O O 6.237 -2.811 -3.866 1.00 . B B . 149 LEU O 1 1
5 16476 2 1 30 ALA C C 4.750 -4.613 -4.932 1.00 . B B . 150 ALA C 1 1
5 16477 2 1 30 ALA CA C 3.686 -3.623 -4.519 1.00 . B B . 150 ALA CA 1 1
5 16478 2 1 30 ALA CB C 2.442 -3.806 -5.385 1.00 . B B . 150 ALA CB 1 1
5 16479 2 1 30 ALA H H 3.606 -1.560 -4.975 1.00 . B B . 150 ALA H 1 1
5 16480 2 1 30 ALA HA H 3.421 -3.811 -3.490 1.00 . B B . 150 ALA HA 1 1
5 16481 2 1 30 ALA HB1 H 1.895 -2.882 -5.415 1.00 . B B . 150 ALA HB1 1 1
5 16482 2 1 30 ALA HB2 H 1.824 -4.571 -4.952 1.00 . B B . 150 ALA HB2 1 1
5 16483 2 1 30 ALA HB3 H 2.724 -4.091 -6.393 1.00 . B B . 150 ALA HB3 1 1
5 16484 2 1 30 ALA N N 4.192 -2.268 -4.636 1.00 . B B . 150 ALA N 1 1
5 16485 2 1 30 ALA O O 5.275 -5.326 -4.076 1.00 . B B . 150 ALA O 1 1
5 16486 2 1 31 THR C C 6.770 -6.350 -5.711 1.00 . B B . 151 THR C 1 1
5 16487 2 1 31 THR CA C 6.050 -5.556 -6.818 1.00 . B B . 151 THR CA 1 1
5 16488 2 1 31 THR CB C 7.084 -4.784 -7.628 1.00 . B B . 151 THR CB 1 1
5 16489 2 1 31 THR CG2 C 7.902 -5.774 -8.471 1.00 . B B . 151 THR CG2 1 1
5 16490 2 1 31 THR H H 4.569 -4.037 -6.848 1.00 . B B . 151 THR H 1 1
5 16491 2 1 31 THR HA H 5.537 -6.224 -7.496 1.00 . B B . 151 THR HA 1 1
5 16492 2 1 31 THR HB H 7.741 -4.251 -6.964 1.00 . B B . 151 THR HB 1 1
5 16493 2 1 31 THR HG1 H 6.440 -4.232 -9.373 1.00 . B B . 151 THR HG1 1 1
5 16494 2 1 31 THR HG21 H 8.590 -5.228 -9.098 1.00 . B B . 151 THR HG21 1 1
5 16495 2 1 31 THR HG22 H 7.236 -6.358 -9.091 1.00 . B B . 151 THR HG22 1 1
5 16496 2 1 31 THR HG23 H 8.455 -6.433 -7.817 1.00 . B B . 151 THR HG23 1 1
5 16497 2 1 31 THR N N 5.049 -4.641 -6.247 1.00 . B B . 151 THR N 1 1
5 16498 2 1 31 THR O O 7.505 -5.773 -4.912 1.00 . B B . 151 THR O 1 1
5 16499 2 1 31 THR OG1 O 6.413 -3.873 -8.484 1.00 . B B . 151 THR OG1 1 1
5 16500 2 1 32 PRO C C 8.665 -8.166 -4.349 1.00 . B B . 152 PRO C 1 1
5 16501 2 1 32 PRO CA C 7.181 -8.465 -4.538 1.00 . B B . 152 PRO CA 1 1
5 16502 2 1 32 PRO CB C 6.974 -9.902 -5.040 1.00 . B B . 152 PRO CB 1 1
5 16503 2 1 32 PRO CD C 5.712 -8.445 -6.500 1.00 . B B . 152 PRO CD 1 1
5 16504 2 1 32 PRO CG C 5.756 -9.848 -5.908 1.00 . B B . 152 PRO CG 1 1
5 16505 2 1 32 PRO HA H 6.653 -8.328 -3.610 1.00 . B B . 152 PRO HA 1 1
5 16506 2 1 32 PRO HB2 H 7.832 -10.224 -5.617 1.00 . B B . 152 PRO HB2 1 1
5 16507 2 1 32 PRO HB3 H 6.811 -10.575 -4.210 1.00 . B B . 152 PRO HB3 1 1
5 16508 2 1 32 PRO HD2 H 6.109 -8.452 -7.507 1.00 . B B . 152 PRO HD2 1 1
5 16509 2 1 32 PRO HD3 H 4.710 -8.066 -6.490 1.00 . B B . 152 PRO HD3 1 1
5 16510 2 1 32 PRO HG2 H 5.827 -10.582 -6.703 1.00 . B B . 152 PRO HG2 1 1
5 16511 2 1 32 PRO HG3 H 4.864 -10.022 -5.325 1.00 . B B . 152 PRO HG3 1 1
5 16512 2 1 32 PRO N N 6.559 -7.636 -5.612 1.00 . B B . 152 PRO N 1 1
5 16513 2 1 32 PRO O O 9.153 -8.078 -3.217 1.00 . B B . 152 PRO O 1 1
5 16514 2 1 33 SER C C 11.062 -6.458 -4.600 1.00 . B B . 153 SER C 1 1
5 16515 2 1 33 SER CA C 10.801 -7.736 -5.391 1.00 . B B . 153 SER CA 1 1
5 16516 2 1 33 SER CB C 11.358 -7.580 -6.805 1.00 . B B . 153 SER CB 1 1
5 16517 2 1 33 SER H H 8.939 -8.104 -6.326 1.00 . B B . 153 SER H 1 1
5 16518 2 1 33 SER HA H 11.300 -8.560 -4.906 1.00 . B B . 153 SER HA 1 1
5 16519 2 1 33 SER HB2 H 10.801 -6.824 -7.332 1.00 . B B . 153 SER HB2 1 1
5 16520 2 1 33 SER HB3 H 12.398 -7.284 -6.752 1.00 . B B . 153 SER HB3 1 1
5 16521 2 1 33 SER HG H 12.114 -9.198 -7.577 1.00 . B B . 153 SER HG 1 1
5 16522 2 1 33 SER N N 9.376 -8.015 -5.453 1.00 . B B . 153 SER N 1 1
5 16523 2 1 33 SER O O 11.935 -6.418 -3.733 1.00 . B B . 153 SER O 1 1
5 16524 2 1 33 SER OG O 11.239 -8.815 -7.499 1.00 . B B . 153 SER OG 1 1
5 16525 2 1 34 ARG C C 10.021 -4.306 -2.740 1.00 . B B . 154 ARG C 1 1
5 16526 2 1 34 ARG CA C 10.448 -4.160 -4.193 1.00 . B B . 154 ARG CA 1 1
5 16527 2 1 34 ARG CB C 9.606 -3.075 -4.872 1.00 . B B . 154 ARG CB 1 1
5 16528 2 1 34 ARG CD C 9.357 -1.687 -6.940 1.00 . B B . 154 ARG CD 1 1
5 16529 2 1 34 ARG CG C 10.185 -2.777 -6.256 1.00 . B B . 154 ARG CG 1 1
5 16530 2 1 34 ARG CZ C 9.597 -0.259 -8.887 1.00 . B B . 154 ARG CZ 1 1
5 16531 2 1 34 ARG H H 9.604 -5.512 -5.583 1.00 . B B . 154 ARG H 1 1
5 16532 2 1 34 ARG HA H 11.486 -3.865 -4.225 1.00 . B B . 154 ARG HA 1 1
5 16533 2 1 34 ARG HB2 H 8.586 -3.416 -4.968 1.00 . B B . 154 ARG HB2 1 1
5 16534 2 1 34 ARG HB3 H 9.631 -2.175 -4.275 1.00 . B B . 154 ARG HB3 1 1
5 16535 2 1 34 ARG HD2 H 8.339 -2.026 -7.050 1.00 . B B . 154 ARG HD2 1 1
5 16536 2 1 34 ARG HD3 H 9.372 -0.795 -6.332 1.00 . B B . 154 ARG HD3 1 1
5 16537 2 1 34 ARG HE H 10.512 -2.028 -8.686 1.00 . B B . 154 ARG HE 1 1
5 16538 2 1 34 ARG HG2 H 11.205 -2.442 -6.151 1.00 . B B . 154 ARG HG2 1 1
5 16539 2 1 34 ARG HG3 H 10.162 -3.675 -6.856 1.00 . B B . 154 ARG HG3 1 1
5 16540 2 1 34 ARG HH11 H 8.407 0.411 -7.423 1.00 . B B . 154 ARG HH11 1 1
5 16541 2 1 34 ARG HH12 H 8.561 1.451 -8.798 1.00 . B B . 154 ARG HH12 1 1
5 16542 2 1 34 ARG HH21 H 10.719 -0.667 -10.494 1.00 . B B . 154 ARG HH21 1 1
5 16543 2 1 34 ARG HH22 H 9.869 0.842 -10.538 1.00 . B B . 154 ARG HH22 1 1
5 16544 2 1 34 ARG N N 10.292 -5.423 -4.892 1.00 . B B . 154 ARG N 1 1
5 16545 2 1 34 ARG NE N 9.906 -1.387 -8.258 1.00 . B B . 154 ARG NE 1 1
5 16546 2 1 34 ARG NH1 N 8.792 0.601 -8.326 1.00 . B B . 154 ARG NH1 1 1
5 16547 2 1 34 ARG NH2 N 10.101 -0.009 -10.065 1.00 . B B . 154 ARG NH2 1 1
5 16548 2 1 34 ARG O O 10.596 -3.700 -1.847 1.00 . B B . 154 ARG O 1 1
5 16549 2 1 35 LEU C C 9.574 -5.819 -0.229 1.00 . B B . 155 LEU C 1 1
5 16550 2 1 35 LEU CA C 8.491 -5.247 -1.142 1.00 . B B . 155 LEU CA 1 1
5 16551 2 1 35 LEU CB C 7.268 -6.181 -1.153 1.00 . B B . 155 LEU CB 1 1
5 16552 2 1 35 LEU CD1 C 7.021 -5.804 1.316 1.00 . B B . 155 LEU CD1 1 1
5 16553 2 1 35 LEU CD2 C 5.701 -4.377 -0.316 1.00 . B B . 155 LEU CD2 1 1
5 16554 2 1 35 LEU CG C 6.289 -5.792 -0.036 1.00 . B B . 155 LEU CG 1 1
5 16555 2 1 35 LEU H H 8.529 -5.536 -3.242 1.00 . B B . 155 LEU H 1 1
5 16556 2 1 35 LEU HA H 8.203 -4.277 -0.767 1.00 . B B . 155 LEU HA 1 1
5 16557 2 1 35 LEU HB2 H 6.768 -6.107 -2.109 1.00 . B B . 155 LEU HB2 1 1
5 16558 2 1 35 LEU HB3 H 7.587 -7.204 -1.000 1.00 . B B . 155 LEU HB3 1 1
5 16559 2 1 35 LEU HD11 H 7.684 -6.658 1.369 1.00 . B B . 155 LEU HD11 1 1
5 16560 2 1 35 LEU HD12 H 6.296 -5.864 2.115 1.00 . B B . 155 LEU HD12 1 1
5 16561 2 1 35 LEU HD13 H 7.597 -4.898 1.418 1.00 . B B . 155 LEU HD13 1 1
5 16562 2 1 35 LEU HD21 H 6.197 -3.639 0.303 1.00 . B B . 155 LEU HD21 1 1
5 16563 2 1 35 LEU HD22 H 4.648 -4.377 -0.095 1.00 . B B . 155 LEU HD22 1 1
5 16564 2 1 35 LEU HD23 H 5.841 -4.112 -1.358 1.00 . B B . 155 LEU HD23 1 1
5 16565 2 1 35 LEU HG H 5.484 -6.514 -0.005 1.00 . B B . 155 LEU HG 1 1
5 16566 2 1 35 LEU N N 8.985 -5.088 -2.501 1.00 . B B . 155 LEU N 1 1
5 16567 2 1 35 LEU O O 9.875 -5.252 0.825 1.00 . B B . 155 LEU O 1 1
5 16568 2 1 36 MET C C 12.417 -6.632 0.271 1.00 . B B . 156 MET C 1 1
5 16569 2 1 36 MET CA C 11.203 -7.559 0.150 1.00 . B B . 156 MET CA 1 1
5 16570 2 1 36 MET CB C 11.632 -8.861 -0.513 1.00 . B B . 156 MET CB 1 1
5 16571 2 1 36 MET CE C 14.024 -10.556 -1.802 1.00 . B B . 156 MET CE 1 1
5 16572 2 1 36 MET CG C 12.686 -9.555 0.354 1.00 . B B . 156 MET CG 1 1
5 16573 2 1 36 MET H H 9.864 -7.355 -1.476 1.00 . B B . 156 MET H 1 1
5 16574 2 1 36 MET HA H 10.817 -7.772 1.136 1.00 . B B . 156 MET HA 1 1
5 16575 2 1 36 MET HB2 H 10.775 -9.508 -0.630 1.00 . B B . 156 MET HB2 1 1
5 16576 2 1 36 MET HB3 H 12.052 -8.642 -1.480 1.00 . B B . 156 MET HB3 1 1
5 16577 2 1 36 MET HE1 H 13.331 -10.241 -2.569 1.00 . B B . 156 MET HE1 1 1
5 16578 2 1 36 MET HE2 H 14.653 -11.351 -2.183 1.00 . B B . 156 MET HE2 1 1
5 16579 2 1 36 MET HE3 H 14.642 -9.722 -1.513 1.00 . B B . 156 MET HE3 1 1
5 16580 2 1 36 MET HG2 H 13.574 -8.942 0.402 1.00 . B B . 156 MET HG2 1 1
5 16581 2 1 36 MET HG3 H 12.293 -9.696 1.349 1.00 . B B . 156 MET HG3 1 1
5 16582 2 1 36 MET N N 10.155 -6.933 -0.639 1.00 . B B . 156 MET N 1 1
5 16583 2 1 36 MET O O 12.995 -6.485 1.351 1.00 . B B . 156 MET O 1 1
5 16584 2 1 36 MET SD S 13.100 -11.163 -0.366 1.00 . B B . 156 MET SD 1 1
5 16585 2 1 37 ILE C C 13.743 -3.954 0.140 1.00 . B B . 157 ILE C 1 1
5 16586 2 1 37 ILE CA C 13.969 -5.121 -0.833 1.00 . B B . 157 ILE CA 1 1
5 16587 2 1 37 ILE CB C 14.208 -4.593 -2.256 1.00 . B B . 157 ILE CB 1 1
5 16588 2 1 37 ILE CD1 C 14.581 -5.329 -4.626 1.00 . B B . 157 ILE CD1 1 1
5 16589 2 1 37 ILE CG1 C 14.692 -5.743 -3.154 1.00 . B B . 157 ILE CG1 1 1
5 16590 2 1 37 ILE CG2 C 15.274 -3.492 -2.228 1.00 . B B . 157 ILE CG2 1 1
5 16591 2 1 37 ILE H H 12.325 -6.173 -1.683 1.00 . B B . 157 ILE H 1 1
5 16592 2 1 37 ILE HA H 14.835 -5.678 -0.519 1.00 . B B . 157 ILE HA 1 1
5 16593 2 1 37 ILE HB H 13.286 -4.190 -2.650 1.00 . B B . 157 ILE HB 1 1
5 16594 2 1 37 ILE HD11 H 15.308 -4.560 -4.834 1.00 . B B . 157 ILE HD11 1 1
5 16595 2 1 37 ILE HD12 H 13.588 -4.951 -4.826 1.00 . B B . 157 ILE HD12 1 1
5 16596 2 1 37 ILE HD13 H 14.774 -6.185 -5.257 1.00 . B B . 157 ILE HD13 1 1
5 16597 2 1 37 ILE HG12 H 15.724 -5.963 -2.923 1.00 . B B . 157 ILE HG12 1 1
5 16598 2 1 37 ILE HG13 H 14.091 -6.622 -2.979 1.00 . B B . 157 ILE HG13 1 1
5 16599 2 1 37 ILE HG21 H 14.833 -2.579 -1.857 1.00 . B B . 157 ILE HG21 1 1
5 16600 2 1 37 ILE HG22 H 15.656 -3.328 -3.225 1.00 . B B . 157 ILE HG22 1 1
5 16601 2 1 37 ILE HG23 H 16.082 -3.790 -1.576 1.00 . B B . 157 ILE HG23 1 1
5 16602 2 1 37 ILE N N 12.808 -6.013 -0.841 1.00 . B B . 157 ILE N 1 1
5 16603 2 1 37 ILE O O 14.625 -3.593 0.935 1.00 . B B . 157 ILE O 1 1
5 16604 2 1 38 LEU C C 12.249 -2.719 2.417 1.00 . B B . 158 LEU C 1 1
5 16605 2 1 38 LEU CA C 12.229 -2.270 0.974 1.00 . B B . 158 LEU CA 1 1
5 16606 2 1 38 LEU CB C 10.856 -1.676 0.591 1.00 . B B . 158 LEU CB 1 1
5 16607 2 1 38 LEU CD1 C 11.617 0.727 0.372 1.00 . B B . 158 LEU CD1 1 1
5 16608 2 1 38 LEU CD2 C 11.996 -0.885 -1.551 1.00 . B B . 158 LEU CD2 1 1
5 16609 2 1 38 LEU CG C 11.043 -0.496 -0.387 1.00 . B B . 158 LEU CG 1 1
5 16610 2 1 38 LEU H H 11.884 -3.704 -0.544 1.00 . B B . 158 LEU H 1 1
5 16611 2 1 38 LEU HA H 12.985 -1.514 0.859 1.00 . B B . 158 LEU HA 1 1
5 16612 2 1 38 LEU HB2 H 10.266 -2.443 0.105 1.00 . B B . 158 LEU HB2 1 1
5 16613 2 1 38 LEU HB3 H 10.330 -1.336 1.475 1.00 . B B . 158 LEU HB3 1 1
5 16614 2 1 38 LEU HD11 H 12.699 0.712 0.324 1.00 . B B . 158 LEU HD11 1 1
5 16615 2 1 38 LEU HD12 H 11.308 0.711 1.412 1.00 . B B . 158 LEU HD12 1 1
5 16616 2 1 38 LEU HD13 H 11.256 1.636 -0.086 1.00 . B B . 158 LEU HD13 1 1
5 16617 2 1 38 LEU HD21 H 13.016 -0.621 -1.300 1.00 . B B . 158 LEU HD21 1 1
5 16618 2 1 38 LEU HD22 H 11.703 -0.350 -2.443 1.00 . B B . 158 LEU HD22 1 1
5 16619 2 1 38 LEU HD23 H 11.943 -1.944 -1.739 1.00 . B B . 158 LEU HD23 1 1
5 16620 2 1 38 LEU HG H 10.076 -0.230 -0.793 1.00 . B B . 158 LEU HG 1 1
5 16621 2 1 38 LEU N N 12.558 -3.378 0.086 1.00 . B B . 158 LEU N 1 1
5 16622 2 1 38 LEU O O 12.727 -2.000 3.293 1.00 . B B . 158 LEU O 1 1
5 16623 2 1 39 THR C C 13.134 -4.504 4.558 1.00 . B B . 159 THR C 1 1
5 16624 2 1 39 THR CA C 11.720 -4.450 3.999 1.00 . B B . 159 THR CA 1 1
5 16625 2 1 39 THR CB C 11.105 -5.847 3.992 1.00 . B B . 159 THR CB 1 1
5 16626 2 1 39 THR CG2 C 10.897 -6.324 5.428 1.00 . B B . 159 THR CG2 1 1
5 16627 2 1 39 THR H H 11.398 -4.448 1.914 1.00 . B B . 159 THR H 1 1
5 16628 2 1 39 THR HA H 11.114 -3.803 4.622 1.00 . B B . 159 THR HA 1 1
5 16629 2 1 39 THR HB H 11.773 -6.525 3.486 1.00 . B B . 159 THR HB 1 1
5 16630 2 1 39 THR HG1 H 9.159 -5.853 3.964 1.00 . B B . 159 THR HG1 1 1
5 16631 2 1 39 THR HG21 H 10.337 -7.248 5.422 1.00 . B B . 159 THR HG21 1 1
5 16632 2 1 39 THR HG22 H 10.350 -5.575 5.982 1.00 . B B . 159 THR HG22 1 1
5 16633 2 1 39 THR HG23 H 11.856 -6.487 5.894 1.00 . B B . 159 THR HG23 1 1
5 16634 2 1 39 THR N N 11.746 -3.912 2.656 1.00 . B B . 159 THR N 1 1
5 16635 2 1 39 THR O O 13.358 -4.209 5.731 1.00 . B B . 159 THR O 1 1
5 16636 2 1 39 THR OG1 O 9.860 -5.815 3.306 1.00 . B B . 159 THR OG1 1 1
5 16637 2 1 40 GLN C C 15.975 -3.588 4.581 1.00 . B B . 160 GLN C 1 1
5 16638 2 1 40 GLN CA C 15.479 -4.961 4.143 1.00 . B B . 160 GLN CA 1 1
5 16639 2 1 40 GLN CB C 16.352 -5.472 2.999 1.00 . B B . 160 GLN CB 1 1
5 16640 2 1 40 GLN CD C 16.403 -7.821 3.846 1.00 . B B . 160 GLN CD 1 1
5 16641 2 1 40 GLN CG C 15.990 -6.922 2.688 1.00 . B B . 160 GLN CG 1 1
5 16642 2 1 40 GLN H H 13.849 -5.101 2.783 1.00 . B B . 160 GLN H 1 1
5 16643 2 1 40 GLN HA H 15.554 -5.643 4.975 1.00 . B B . 160 GLN HA 1 1
5 16644 2 1 40 GLN HB2 H 16.185 -4.864 2.124 1.00 . B B . 160 GLN HB2 1 1
5 16645 2 1 40 GLN HB3 H 17.391 -5.414 3.283 1.00 . B B . 160 GLN HB3 1 1
5 16646 2 1 40 GLN HE21 H 14.632 -8.709 3.983 1.00 . B B . 160 GLN HE21 1 1
5 16647 2 1 40 GLN HE22 H 15.799 -9.240 5.095 1.00 . B B . 160 GLN HE22 1 1
5 16648 2 1 40 GLN HG2 H 14.924 -6.998 2.542 1.00 . B B . 160 GLN HG2 1 1
5 16649 2 1 40 GLN HG3 H 16.498 -7.236 1.790 1.00 . B B . 160 GLN HG3 1 1
5 16650 2 1 40 GLN N N 14.087 -4.881 3.712 1.00 . B B . 160 GLN N 1 1
5 16651 2 1 40 GLN NE2 N 15.540 -8.660 4.349 1.00 . B B . 160 GLN NE2 1 1
5 16652 2 1 40 GLN O O 16.620 -3.457 5.624 1.00 . B B . 160 GLN O 1 1
5 16653 2 1 40 GLN OE1 O 17.542 -7.755 4.307 1.00 . B B . 160 GLN OE1 1 1
5 16654 2 1 41 LEU C C 15.473 -0.742 5.433 1.00 . B B . 161 LEU C 1 1
5 16655 2 1 41 LEU CA C 16.096 -1.208 4.125 1.00 . B B . 161 LEU CA 1 1
5 16656 2 1 41 LEU CB C 15.713 -0.243 2.996 1.00 . B B . 161 LEU CB 1 1
5 16657 2 1 41 LEU CD1 C 16.250 0.478 0.664 1.00 . B B . 161 LEU CD1 1 1
5 16658 2 1 41 LEU CD2 C 18.108 0.318 2.364 1.00 . B B . 161 LEU CD2 1 1
5 16659 2 1 41 LEU CG C 16.766 -0.300 1.879 1.00 . B B . 161 LEU CG 1 1
5 16660 2 1 41 LEU H H 15.146 -2.732 2.964 1.00 . B B . 161 LEU H 1 1
5 16661 2 1 41 LEU HA H 17.163 -1.203 4.243 1.00 . B B . 161 LEU HA 1 1
5 16662 2 1 41 LEU HB2 H 14.752 -0.538 2.596 1.00 . B B . 161 LEU HB2 1 1
5 16663 2 1 41 LEU HB3 H 15.646 0.767 3.376 1.00 . B B . 161 LEU HB3 1 1
5 16664 2 1 41 LEU HD11 H 15.253 0.143 0.413 1.00 . B B . 161 LEU HD11 1 1
5 16665 2 1 41 LEU HD12 H 16.909 0.309 -0.174 1.00 . B B . 161 LEU HD12 1 1
5 16666 2 1 41 LEU HD13 H 16.229 1.533 0.899 1.00 . B B . 161 LEU HD13 1 1
5 16667 2 1 41 LEU HD21 H 17.927 1.037 3.154 1.00 . B B . 161 LEU HD21 1 1
5 16668 2 1 41 LEU HD22 H 18.608 0.811 1.538 1.00 . B B . 161 LEU HD22 1 1
5 16669 2 1 41 LEU HD23 H 18.747 -0.462 2.740 1.00 . B B . 161 LEU HD23 1 1
5 16670 2 1 41 LEU HG H 16.924 -1.331 1.598 1.00 . B B . 161 LEU HG 1 1
5 16671 2 1 41 LEU N N 15.667 -2.568 3.787 1.00 . B B . 161 LEU N 1 1
5 16672 2 1 41 LEU O O 16.143 -0.138 6.270 1.00 . B B . 161 LEU O 1 1
5 16673 2 1 42 ARG C C 14.357 -0.833 8.045 1.00 . B B . 162 ARG C 1 1
5 16674 2 1 42 ARG CA C 13.481 -0.624 6.811 1.00 . B B . 162 ARG CA 1 1
5 16675 2 1 42 ARG CB C 12.195 -1.439 6.955 1.00 . B B . 162 ARG CB 1 1
5 16676 2 1 42 ARG CD C 10.154 -1.800 8.343 1.00 . B B . 162 ARG CD 1 1
5 16677 2 1 42 ARG CG C 11.478 -1.051 8.252 1.00 . B B . 162 ARG CG 1 1
5 16678 2 1 42 ARG CZ C 9.807 -2.172 10.718 1.00 . B B . 162 ARG CZ 1 1
5 16679 2 1 42 ARG H H 13.714 -1.501 4.891 1.00 . B B . 162 ARG H 1 1
5 16680 2 1 42 ARG HA H 13.226 0.423 6.735 1.00 . B B . 162 ARG HA 1 1
5 16681 2 1 42 ARG HB2 H 11.550 -1.242 6.112 1.00 . B B . 162 ARG HB2 1 1
5 16682 2 1 42 ARG HB3 H 12.438 -2.488 6.985 1.00 . B B . 162 ARG HB3 1 1
5 16683 2 1 42 ARG HD2 H 9.517 -1.490 7.531 1.00 . B B . 162 ARG HD2 1 1
5 16684 2 1 42 ARG HD3 H 10.338 -2.862 8.271 1.00 . B B . 162 ARG HD3 1 1
5 16685 2 1 42 ARG HE H 8.821 -0.793 9.650 1.00 . B B . 162 ARG HE 1 1
5 16686 2 1 42 ARG HG2 H 12.090 -1.310 9.103 1.00 . B B . 162 ARG HG2 1 1
5 16687 2 1 42 ARG HG3 H 11.287 0.011 8.254 1.00 . B B . 162 ARG HG3 1 1
5 16688 2 1 42 ARG HH11 H 11.169 -3.330 9.818 1.00 . B B . 162 ARG HH11 1 1
5 16689 2 1 42 ARG HH12 H 10.942 -3.620 11.510 1.00 . B B . 162 ARG HH12 1 1
5 16690 2 1 42 ARG HH21 H 8.517 -1.166 11.874 1.00 . B B . 162 ARG HH21 1 1
5 16691 2 1 42 ARG HH22 H 9.442 -2.394 12.675 1.00 . B B . 162 ARG HH22 1 1
5 16692 2 1 42 ARG N N 14.191 -1.022 5.600 1.00 . B B . 162 ARG N 1 1
5 16693 2 1 42 ARG NE N 9.499 -1.501 9.612 1.00 . B B . 162 ARG NE 1 1
5 16694 2 1 42 ARG NH1 N 10.709 -3.114 10.680 1.00 . B B . 162 ARG NH1 1 1
5 16695 2 1 42 ARG NH2 N 9.208 -1.889 11.844 1.00 . B B . 162 ARG NH2 1 1
5 16696 2 1 42 ARG O O 14.225 -0.118 9.038 1.00 . B B . 162 ARG O 1 1
5 16697 2 1 43 ASN C C 16.987 -0.922 9.420 1.00 . B B . 163 ASN C 1 1
5 16698 2 1 43 ASN CA C 16.116 -2.122 9.100 1.00 . B B . 163 ASN CA 1 1
5 16699 2 1 43 ASN CB C 17.003 -3.318 8.766 1.00 . B B . 163 ASN CB 1 1
5 16700 2 1 43 ASN CG C 16.164 -4.589 8.706 1.00 . B B . 163 ASN CG 1 1
5 16701 2 1 43 ASN H H 15.298 -2.366 7.163 1.00 . B B . 163 ASN H 1 1
5 16702 2 1 43 ASN HA H 15.518 -2.359 9.964 1.00 . B B . 163 ASN HA 1 1
5 16703 2 1 43 ASN HB2 H 17.468 -3.154 7.809 1.00 . B B . 163 ASN HB2 1 1
5 16704 2 1 43 ASN HB3 H 17.765 -3.427 9.524 1.00 . B B . 163 ASN HB3 1 1
5 16705 2 1 43 ASN HD21 H 16.964 -5.213 6.999 1.00 . B B . 163 ASN HD21 1 1
5 16706 2 1 43 ASN HD22 H 15.776 -6.230 7.659 1.00 . B B . 163 ASN HD22 1 1
5 16707 2 1 43 ASN N N 15.241 -1.825 7.977 1.00 . B B . 163 ASN N 1 1
5 16708 2 1 43 ASN ND2 N 16.314 -5.413 7.705 1.00 . B B . 163 ASN ND2 1 1
5 16709 2 1 43 ASN O O 17.170 -0.578 10.587 1.00 . B B . 163 ASN O 1 1
5 16710 2 1 43 ASN OD1 O 15.344 -4.831 9.591 1.00 . B B . 163 ASN OD1 1 1
5 16711 2 1 44 GLY C C 19.694 0.748 7.818 1.00 . B B . 164 GLY C 1 1
5 16712 2 1 44 GLY CA C 18.356 0.900 8.560 1.00 . B B . 164 GLY CA 1 1
5 16713 2 1 44 GLY H H 17.330 -0.597 7.469 1.00 . B B . 164 GLY H 1 1
5 16714 2 1 44 GLY HA2 H 17.826 1.759 8.159 1.00 . B B . 164 GLY HA2 1 1
5 16715 2 1 44 GLY HA3 H 18.534 1.057 9.612 1.00 . B B . 164 GLY HA3 1 1
5 16716 2 1 44 GLY N N 17.514 -0.279 8.377 1.00 . B B . 164 GLY N 1 1
5 16717 2 1 44 GLY O O 19.713 0.692 6.593 1.00 . B B . 164 GLY O 1 1
5 16718 2 1 45 PRO C C 22.415 -0.866 7.375 1.00 . B B . 165 PRO C 1 1
5 16719 2 1 45 PRO CA C 22.154 0.552 7.876 1.00 . B B . 165 PRO CA 1 1
5 16720 2 1 45 PRO CB C 23.128 0.932 9.004 1.00 . B B . 165 PRO CB 1 1
5 16721 2 1 45 PRO CD C 20.920 0.743 9.988 1.00 . B B . 165 PRO CD 1 1
5 16722 2 1 45 PRO CG C 22.412 0.599 10.276 1.00 . B B . 165 PRO CG 1 1
5 16723 2 1 45 PRO HA H 22.252 1.255 7.061 1.00 . B B . 165 PRO HA 1 1
5 16724 2 1 45 PRO HB2 H 24.047 0.360 8.926 1.00 . B B . 165 PRO HB2 1 1
5 16725 2 1 45 PRO HB3 H 23.346 1.990 8.967 1.00 . B B . 165 PRO HB3 1 1
5 16726 2 1 45 PRO HD2 H 20.369 -0.072 10.434 1.00 . B B . 165 PRO HD2 1 1
5 16727 2 1 45 PRO HD3 H 20.558 1.689 10.350 1.00 . B B . 165 PRO HD3 1 1
5 16728 2 1 45 PRO HG2 H 22.634 -0.417 10.581 1.00 . B B . 165 PRO HG2 1 1
5 16729 2 1 45 PRO HG3 H 22.692 1.287 11.061 1.00 . B B . 165 PRO HG3 1 1
5 16730 2 1 45 PRO N N 20.812 0.689 8.519 1.00 . B B . 165 PRO N 1 1
5 16731 2 1 45 PRO O O 22.262 -1.837 8.113 1.00 . B B . 165 PRO O 1 1
5 16732 2 1 46 LEU C C 23.656 -2.113 4.114 1.00 . B B . 166 LEU C 1 1
5 16733 2 1 46 LEU CA C 23.113 -2.279 5.534 1.00 . B B . 166 LEU CA 1 1
5 16734 2 1 46 LEU CB C 21.852 -3.131 5.493 1.00 . B B . 166 LEU CB 1 1
5 16735 2 1 46 LEU CD1 C 20.007 -2.970 3.747 1.00 . B B . 166 LEU CD1 1 1
5 16736 2 1 46 LEU CD2 C 19.588 -2.143 6.072 1.00 . B B . 166 LEU CD2 1 1
5 16737 2 1 46 LEU CG C 20.641 -2.287 4.965 1.00 . B B . 166 LEU CG 1 1
5 16738 2 1 46 LEU H H 22.932 -0.172 5.572 1.00 . B B . 166 LEU H 1 1
5 16739 2 1 46 LEU HA H 23.844 -2.781 6.151 1.00 . B B . 166 LEU HA 1 1
5 16740 2 1 46 LEU HB2 H 22.039 -3.982 4.848 1.00 . B B . 166 LEU HB2 1 1
5 16741 2 1 46 LEU HB3 H 21.644 -3.488 6.496 1.00 . B B . 166 LEU HB3 1 1
5 16742 2 1 46 LEU HD11 H 19.939 -4.034 3.919 1.00 . B B . 166 LEU HD11 1 1
5 16743 2 1 46 LEU HD12 H 20.621 -2.783 2.879 1.00 . B B . 166 LEU HD12 1 1
5 16744 2 1 46 LEU HD13 H 19.017 -2.566 3.578 1.00 . B B . 166 LEU HD13 1 1
5 16745 2 1 46 LEU HD21 H 20.067 -1.836 6.990 1.00 . B B . 166 LEU HD21 1 1
5 16746 2 1 46 LEU HD22 H 19.103 -3.091 6.221 1.00 . B B . 166 LEU HD22 1 1
5 16747 2 1 46 LEU HD23 H 18.857 -1.406 5.785 1.00 . B B . 166 LEU HD23 1 1
5 16748 2 1 46 LEU HG H 20.970 -1.300 4.663 1.00 . B B . 166 LEU HG 1 1
5 16749 2 1 46 LEU N N 22.822 -0.978 6.117 1.00 . B B . 166 LEU N 1 1
5 16750 2 1 46 LEU O O 22.908 -2.196 3.138 1.00 . B B . 166 LEU O 1 1
5 16751 2 1 47 PRO C C 25.195 -2.781 1.658 1.00 . B B . 167 PRO C 1 1
5 16752 2 1 47 PRO CA C 25.587 -1.692 2.653 1.00 . B B . 167 PRO CA 1 1
5 16753 2 1 47 PRO CB C 27.088 -1.742 2.981 1.00 . B B . 167 PRO CB 1 1
5 16754 2 1 47 PRO CD C 25.897 -1.757 5.088 1.00 . B B . 167 PRO CD 1 1
5 16755 2 1 47 PRO CG C 27.194 -1.315 4.412 1.00 . B B . 167 PRO CG 1 1
5 16756 2 1 47 PRO HA H 25.340 -0.720 2.252 1.00 . B B . 167 PRO HA 1 1
5 16757 2 1 47 PRO HB2 H 27.465 -2.753 2.858 1.00 . B B . 167 PRO HB2 1 1
5 16758 2 1 47 PRO HB3 H 27.639 -1.060 2.348 1.00 . B B . 167 PRO HB3 1 1
5 16759 2 1 47 PRO HD2 H 26.036 -2.711 5.575 1.00 . B B . 167 PRO HD2 1 1
5 16760 2 1 47 PRO HD3 H 25.560 -1.014 5.795 1.00 . B B . 167 PRO HD3 1 1
5 16761 2 1 47 PRO HG2 H 28.041 -1.795 4.886 1.00 . B B . 167 PRO HG2 1 1
5 16762 2 1 47 PRO HG3 H 27.290 -0.241 4.481 1.00 . B B . 167 PRO HG3 1 1
5 16763 2 1 47 PRO N N 24.933 -1.877 3.982 1.00 . B B . 167 PRO N 1 1
5 16764 2 1 47 PRO O O 24.536 -3.757 2.016 1.00 . B B . 167 PRO O 1 1
5 16765 2 1 48 VAL C C 25.747 -4.964 -0.230 1.00 . B B . 168 VAL C 1 1
5 16766 2 1 48 VAL CA C 25.269 -3.570 -0.634 1.00 . B B . 168 VAL CA 1 1
5 16767 2 1 48 VAL CB C 25.943 -3.157 -1.944 1.00 . B B . 168 VAL CB 1 1
5 16768 2 1 48 VAL CG1 C 25.732 -4.245 -2.993 1.00 . B B . 168 VAL CG1 1 1
5 16769 2 1 48 VAL CG2 C 25.336 -1.844 -2.446 1.00 . B B . 168 VAL CG2 1 1
5 16770 2 1 48 VAL H H 26.106 -1.796 0.173 1.00 . B B . 168 VAL H 1 1
5 16771 2 1 48 VAL HA H 24.201 -3.588 -0.780 1.00 . B B . 168 VAL HA 1 1
5 16772 2 1 48 VAL HB H 27.003 -3.025 -1.777 1.00 . B B . 168 VAL HB 1 1
5 16773 2 1 48 VAL HG11 H 26.373 -5.086 -2.776 1.00 . B B . 168 VAL HG11 1 1
5 16774 2 1 48 VAL HG12 H 25.974 -3.848 -3.963 1.00 . B B . 168 VAL HG12 1 1
5 16775 2 1 48 VAL HG13 H 24.700 -4.562 -2.979 1.00 . B B . 168 VAL HG13 1 1
5 16776 2 1 48 VAL HG21 H 25.952 -1.443 -3.238 1.00 . B B . 168 VAL HG21 1 1
5 16777 2 1 48 VAL HG22 H 25.290 -1.134 -1.634 1.00 . B B . 168 VAL HG22 1 1
5 16778 2 1 48 VAL HG23 H 24.342 -2.027 -2.822 1.00 . B B . 168 VAL HG23 1 1
5 16779 2 1 48 VAL N N 25.595 -2.602 0.406 1.00 . B B . 168 VAL N 1 1
5 16780 2 1 48 VAL O O 25.019 -5.946 -0.365 1.00 . B B . 168 VAL O 1 1
5 16781 2 1 49 THR C C 26.698 -6.894 1.867 1.00 . B B . 169 THR C 1 1
5 16782 2 1 49 THR CA C 27.529 -6.312 0.717 1.00 . B B . 169 THR CA 1 1
5 16783 2 1 49 THR CB C 28.978 -6.115 1.175 1.00 . B B . 169 THR CB 1 1
5 16784 2 1 49 THR CG2 C 29.647 -7.479 1.333 1.00 . B B . 169 THR CG2 1 1
5 16785 2 1 49 THR H H 27.489 -4.222 0.371 1.00 . B B . 169 THR H 1 1
5 16786 2 1 49 THR HA H 27.517 -7.004 -0.110 1.00 . B B . 169 THR HA 1 1
5 16787 2 1 49 THR HB H 28.995 -5.597 2.124 1.00 . B B . 169 THR HB 1 1
5 16788 2 1 49 THR HG1 H 29.977 -4.541 0.619 1.00 . B B . 169 THR HG1 1 1
5 16789 2 1 49 THR HG21 H 29.692 -7.971 0.372 1.00 . B B . 169 THR HG21 1 1
5 16790 2 1 49 THR HG22 H 29.077 -8.085 2.021 1.00 . B B . 169 THR HG22 1 1
5 16791 2 1 49 THR HG23 H 30.647 -7.345 1.716 1.00 . B B . 169 THR HG23 1 1
5 16792 2 1 49 THR N N 26.966 -5.038 0.277 1.00 . B B . 169 THR N 1 1
5 16793 2 1 49 THR O O 26.386 -8.087 1.884 1.00 . B B . 169 THR O 1 1
5 16794 2 1 49 THR OG1 O 29.682 -5.355 0.203 1.00 . B B . 169 THR OG1 1 1
5 16795 2 1 50 ASP C C 24.175 -6.961 3.492 1.00 . B B . 170 ASP C 1 1
5 16796 2 1 50 ASP CA C 25.543 -6.477 3.962 1.00 . B B . 170 ASP CA 1 1
5 16797 2 1 50 ASP CB C 25.382 -5.324 4.961 1.00 . B B . 170 ASP CB 1 1
5 16798 2 1 50 ASP CG C 24.555 -5.783 6.156 1.00 . B B . 170 ASP CG 1 1
5 16799 2 1 50 ASP H H 26.610 -5.099 2.743 1.00 . B B . 170 ASP H 1 1
5 16800 2 1 50 ASP HA H 26.054 -7.292 4.453 1.00 . B B . 170 ASP HA 1 1
5 16801 2 1 50 ASP HB2 H 26.358 -5.008 5.302 1.00 . B B . 170 ASP HB2 1 1
5 16802 2 1 50 ASP HB3 H 24.885 -4.493 4.480 1.00 . B B . 170 ASP HB3 1 1
5 16803 2 1 50 ASP N N 26.341 -6.039 2.821 1.00 . B B . 170 ASP N 1 1
5 16804 2 1 50 ASP O O 23.638 -7.962 3.988 1.00 . B B . 170 ASP O 1 1
5 16805 2 1 50 ASP OD1 O 24.053 -6.892 6.116 1.00 . B B . 170 ASP OD1 1 1
5 16806 2 1 50 ASP OD2 O 24.437 -5.016 7.101 1.00 . B B . 170 ASP OD2 1 1
5 16807 2 1 51 LEU C C 22.370 -8.003 1.373 1.00 . B B . 171 LEU C 1 1
5 16808 2 1 51 LEU CA C 22.307 -6.610 2.004 1.00 . B B . 171 LEU CA 1 1
5 16809 2 1 51 LEU CB C 21.852 -5.561 0.967 1.00 . B B . 171 LEU CB 1 1
5 16810 2 1 51 LEU CD1 C 19.868 -4.338 0.055 1.00 . B B . 171 LEU CD1 1 1
5 16811 2 1 51 LEU CD2 C 19.835 -6.861 0.122 1.00 . B B . 171 LEU CD2 1 1
5 16812 2 1 51 LEU CG C 20.317 -5.573 0.833 1.00 . B B . 171 LEU CG 1 1
5 16813 2 1 51 LEU H H 24.077 -5.466 2.161 1.00 . B B . 171 LEU H 1 1
5 16814 2 1 51 LEU HA H 21.606 -6.626 2.822 1.00 . B B . 171 LEU HA 1 1
5 16815 2 1 51 LEU HB2 H 22.177 -4.576 1.285 1.00 . B B . 171 LEU HB2 1 1
5 16816 2 1 51 LEU HB3 H 22.298 -5.786 0.007 1.00 . B B . 171 LEU HB3 1 1
5 16817 2 1 51 LEU HD11 H 20.460 -4.239 -0.839 1.00 . B B . 171 LEU HD11 1 1
5 16818 2 1 51 LEU HD12 H 19.994 -3.457 0.672 1.00 . B B . 171 LEU HD12 1 1
5 16819 2 1 51 LEU HD13 H 18.826 -4.441 -0.211 1.00 . B B . 171 LEU HD13 1 1
5 16820 2 1 51 LEU HD21 H 20.594 -7.220 -0.562 1.00 . B B . 171 LEU HD21 1 1
5 16821 2 1 51 LEU HD22 H 18.920 -6.661 -0.426 1.00 . B B . 171 LEU HD22 1 1
5 16822 2 1 51 LEU HD23 H 19.639 -7.616 0.865 1.00 . B B . 171 LEU HD23 1 1
5 16823 2 1 51 LEU HG H 19.875 -5.525 1.816 1.00 . B B . 171 LEU HG 1 1
5 16824 2 1 51 LEU N N 23.610 -6.247 2.524 1.00 . B B . 171 LEU N 1 1
5 16825 2 1 51 LEU O O 21.490 -8.836 1.585 1.00 . B B . 171 LEU O 1 1
5 16826 2 1 52 ALA C C 23.651 -10.636 1.008 1.00 . B B . 172 ALA C 1 1
5 16827 2 1 52 ALA CA C 23.594 -9.541 -0.044 1.00 . B B . 172 ALA CA 1 1
5 16828 2 1 52 ALA CB C 24.882 -9.544 -0.865 1.00 . B B . 172 ALA CB 1 1
5 16829 2 1 52 ALA H H 24.095 -7.555 0.468 1.00 . B B . 172 ALA H 1 1
5 16830 2 1 52 ALA HA H 22.756 -9.722 -0.703 1.00 . B B . 172 ALA HA 1 1
5 16831 2 1 52 ALA HB1 H 24.952 -10.462 -1.431 1.00 . B B . 172 ALA HB1 1 1
5 16832 2 1 52 ALA HB2 H 25.732 -9.462 -0.203 1.00 . B B . 172 ALA HB2 1 1
5 16833 2 1 52 ALA HB3 H 24.871 -8.706 -1.537 1.00 . B B . 172 ALA HB3 1 1
5 16834 2 1 52 ALA N N 23.425 -8.252 0.602 1.00 . B B . 172 ALA N 1 1
5 16835 2 1 52 ALA O O 23.033 -11.685 0.861 1.00 . B B . 172 ALA O 1 1
5 16836 2 1 53 GLU C C 23.137 -11.767 3.648 1.00 . B B . 173 GLU C 1 1
5 16837 2 1 53 GLU CA C 24.521 -11.370 3.147 1.00 . B B . 173 GLU CA 1 1
5 16838 2 1 53 GLU CB C 25.332 -10.786 4.305 1.00 . B B . 173 GLU CB 1 1
5 16839 2 1 53 GLU CD C 26.356 -11.275 6.536 1.00 . B B . 173 GLU CD 1 1
5 16840 2 1 53 GLU CG C 25.535 -11.851 5.388 1.00 . B B . 173 GLU CG 1 1
5 16841 2 1 53 GLU H H 24.884 -9.533 2.142 1.00 . B B . 173 GLU H 1 1
5 16842 2 1 53 GLU HA H 25.027 -12.246 2.767 1.00 . B B . 173 GLU HA 1 1
5 16843 2 1 53 GLU HB2 H 26.292 -10.455 3.941 1.00 . B B . 173 GLU HB2 1 1
5 16844 2 1 53 GLU HB3 H 24.799 -9.946 4.726 1.00 . B B . 173 GLU HB3 1 1
5 16845 2 1 53 GLU HG2 H 24.576 -12.172 5.764 1.00 . B B . 173 GLU HG2 1 1
5 16846 2 1 53 GLU HG3 H 26.056 -12.696 4.965 1.00 . B B . 173 GLU HG3 1 1
5 16847 2 1 53 GLU N N 24.401 -10.386 2.079 1.00 . B B . 173 GLU N 1 1
5 16848 2 1 53 GLU O O 22.841 -12.952 3.808 1.00 . B B . 173 GLU O 1 1
5 16849 2 1 53 GLU OE1 O 26.944 -10.221 6.350 1.00 . B B . 173 GLU OE1 1 1
5 16850 2 1 53 GLU OE2 O 26.386 -11.896 7.585 1.00 . B B . 173 GLU OE2 1 1
5 16851 2 1 54 ALA C C 20.180 -11.935 3.383 1.00 . B B . 174 ALA C 1 1
5 16852 2 1 54 ALA CA C 20.935 -11.045 4.371 1.00 . B B . 174 ALA CA 1 1
5 16853 2 1 54 ALA CB C 20.174 -9.732 4.552 1.00 . B B . 174 ALA CB 1 1
5 16854 2 1 54 ALA H H 22.575 -9.839 3.748 1.00 . B B . 174 ALA H 1 1
5 16855 2 1 54 ALA HA H 20.994 -11.549 5.322 1.00 . B B . 174 ALA HA 1 1
5 16856 2 1 54 ALA HB1 H 20.726 -9.085 5.216 1.00 . B B . 174 ALA HB1 1 1
5 16857 2 1 54 ALA HB2 H 19.199 -9.934 4.970 1.00 . B B . 174 ALA HB2 1 1
5 16858 2 1 54 ALA HB3 H 20.060 -9.249 3.593 1.00 . B B . 174 ALA HB3 1 1
5 16859 2 1 54 ALA N N 22.287 -10.771 3.890 1.00 . B B . 174 ALA N 1 1
5 16860 2 1 54 ALA O O 19.614 -12.959 3.764 1.00 . B B . 174 ALA O 1 1
5 16861 2 1 55 ILE C C 20.407 -13.439 0.588 1.00 . B B . 175 ILE C 1 1
5 16862 2 1 55 ILE CA C 19.505 -12.317 1.079 1.00 . B B . 175 ILE CA 1 1
5 16863 2 1 55 ILE CB C 19.123 -11.409 -0.093 1.00 . B B . 175 ILE CB 1 1
5 16864 2 1 55 ILE CD1 C 17.904 -9.312 -0.715 1.00 . B B . 175 ILE CD1 1 1
5 16865 2 1 55 ILE CG1 C 18.157 -10.327 0.403 1.00 . B B . 175 ILE CG1 1 1
5 16866 2 1 55 ILE CG2 C 18.444 -12.236 -1.189 1.00 . B B . 175 ILE CG2 1 1
5 16867 2 1 55 ILE H H 20.661 -10.721 1.865 1.00 . B B . 175 ILE H 1 1
5 16868 2 1 55 ILE HA H 18.603 -12.747 1.493 1.00 . B B . 175 ILE HA 1 1
5 16869 2 1 55 ILE HB H 20.014 -10.943 -0.492 1.00 . B B . 175 ILE HB 1 1
5 16870 2 1 55 ILE HD11 H 18.848 -8.963 -1.106 1.00 . B B . 175 ILE HD11 1 1
5 16871 2 1 55 ILE HD12 H 17.344 -8.474 -0.325 1.00 . B B . 175 ILE HD12 1 1
5 16872 2 1 55 ILE HD13 H 17.340 -9.783 -1.507 1.00 . B B . 175 ILE HD13 1 1
5 16873 2 1 55 ILE HG12 H 17.222 -10.787 0.692 1.00 . B B . 175 ILE HG12 1 1
5 16874 2 1 55 ILE HG13 H 18.588 -9.822 1.252 1.00 . B B . 175 ILE HG13 1 1
5 16875 2 1 55 ILE HG21 H 19.149 -12.941 -1.607 1.00 . B B . 175 ILE HG21 1 1
5 16876 2 1 55 ILE HG22 H 18.093 -11.579 -1.972 1.00 . B B . 175 ILE HG22 1 1
5 16877 2 1 55 ILE HG23 H 17.608 -12.771 -0.770 1.00 . B B . 175 ILE HG23 1 1
5 16878 2 1 55 ILE N N 20.186 -11.541 2.111 1.00 . B B . 175 ILE N 1 1
5 16879 2 1 55 ILE O O 20.198 -14.603 0.917 1.00 . B B . 175 ILE O 1 1
5 16880 2 1 56 GLY C C 22.585 -13.869 -2.210 1.00 . B B . 176 GLY C 1 1
5 16881 2 1 56 GLY CA C 22.370 -14.050 -0.719 1.00 . B B . 176 GLY CA 1 1
5 16882 2 1 56 GLY H H 21.543 -12.124 -0.406 1.00 . B B . 176 GLY H 1 1
5 16883 2 1 56 GLY HA2 H 23.317 -13.929 -0.216 1.00 . B B . 176 GLY HA2 1 1
5 16884 2 1 56 GLY HA3 H 22.003 -15.055 -0.539 1.00 . B B . 176 GLY HA3 1 1
5 16885 2 1 56 GLY N N 21.423 -13.073 -0.191 1.00 . B B . 176 GLY N 1 1
5 16886 2 1 56 GLY O O 22.046 -14.635 -3.006 1.00 . B B . 176 GLY O 1 1
5 16887 2 1 57 MET C C 22.540 -11.881 -4.668 1.00 . B B . 177 MET C 1 1
5 16888 2 1 57 MET CA C 23.678 -12.633 -3.998 1.00 . B B . 177 MET CA 1 1
5 16889 2 1 57 MET CB C 23.918 -13.971 -4.731 1.00 . B B . 177 MET CB 1 1
5 16890 2 1 57 MET CE C 26.337 -16.038 -5.690 1.00 . B B . 177 MET CE 1 1
5 16891 2 1 57 MET CG C 24.872 -13.755 -5.907 1.00 . B B . 177 MET CG 1 1
5 16892 2 1 57 MET H H 23.810 -12.280 -1.904 1.00 . B B . 177 MET H 1 1
5 16893 2 1 57 MET HA H 24.570 -12.031 -4.062 1.00 . B B . 177 MET HA 1 1
5 16894 2 1 57 MET HB2 H 24.351 -14.682 -4.045 1.00 . B B . 177 MET HB2 1 1
5 16895 2 1 57 MET HB3 H 22.981 -14.364 -5.105 1.00 . B B . 177 MET HB3 1 1
5 16896 2 1 57 MET HE1 H 27.128 -15.322 -5.516 1.00 . B B . 177 MET HE1 1 1
5 16897 2 1 57 MET HE2 H 26.747 -16.929 -6.147 1.00 . B B . 177 MET HE2 1 1
5 16898 2 1 57 MET HE3 H 25.876 -16.298 -4.752 1.00 . B B . 177 MET HE3 1 1
5 16899 2 1 57 MET HG2 H 24.452 -13.017 -6.574 1.00 . B B . 177 MET HG2 1 1
5 16900 2 1 57 MET HG3 H 25.822 -13.405 -5.536 1.00 . B B . 177 MET HG3 1 1
5 16901 2 1 57 MET N N 23.390 -12.869 -2.587 1.00 . B B . 177 MET N 1 1
5 16902 2 1 57 MET O O 21.530 -12.475 -5.053 1.00 . B B . 177 MET O 1 1
5 16903 2 1 57 MET SD S 25.103 -15.313 -6.797 1.00 . B B . 177 MET SD 1 1
5 16904 2 1 58 GLU C C 22.130 -8.294 -5.489 1.00 . B B . 178 GLU C 1 1
5 16905 2 1 58 GLU CA C 21.688 -9.754 -5.456 1.00 . B B . 178 GLU CA 1 1
5 16906 2 1 58 GLU CB C 20.340 -9.880 -4.689 1.00 . B B . 178 GLU CB 1 1
5 16907 2 1 58 GLU CD C 19.306 -11.580 -6.194 1.00 . B B . 178 GLU CD 1 1
5 16908 2 1 58 GLU CG C 19.200 -10.154 -5.671 1.00 . B B . 178 GLU CG 1 1
5 16909 2 1 58 GLU H H 23.541 -10.156 -4.506 1.00 . B B . 178 GLU H 1 1
5 16910 2 1 58 GLU HA H 21.561 -10.100 -6.472 1.00 . B B . 178 GLU HA 1 1
5 16911 2 1 58 GLU HB2 H 20.398 -10.695 -3.984 1.00 . B B . 178 GLU HB2 1 1
5 16912 2 1 58 GLU HB3 H 20.127 -8.964 -4.151 1.00 . B B . 178 GLU HB3 1 1
5 16913 2 1 58 GLU HG2 H 18.251 -10.017 -5.171 1.00 . B B . 178 GLU HG2 1 1
5 16914 2 1 58 GLU HG3 H 19.274 -9.467 -6.498 1.00 . B B . 178 GLU HG3 1 1
5 16915 2 1 58 GLU N N 22.711 -10.575 -4.819 1.00 . B B . 178 GLU N 1 1
5 16916 2 1 58 GLU O O 21.302 -7.391 -5.568 1.00 . B B . 178 GLU O 1 1
5 16917 2 1 58 GLU OE1 O 19.184 -12.496 -5.395 1.00 . B B . 178 GLU OE1 1 1
5 16918 2 1 58 GLU OE2 O 19.514 -11.739 -7.385 1.00 . B B . 178 GLU OE2 1 1
5 16919 2 1 59 GLN C C 23.519 -5.966 -6.675 1.00 . B B . 179 GLN C 1 1
5 16920 2 1 59 GLN CA C 23.952 -6.718 -5.418 1.00 . B B . 179 GLN CA 1 1
5 16921 2 1 59 GLN CB C 25.474 -6.756 -5.354 1.00 . B B . 179 GLN CB 1 1
5 16922 2 1 59 GLN CD C 27.409 -7.414 -3.894 1.00 . B B . 179 GLN CD 1 1
5 16923 2 1 59 GLN CG C 25.921 -7.620 -4.168 1.00 . B B . 179 GLN CG 1 1
5 16924 2 1 59 GLN H H 24.044 -8.829 -5.340 1.00 . B B . 179 GLN H 1 1
5 16925 2 1 59 GLN HA H 23.581 -6.195 -4.553 1.00 . B B . 179 GLN HA 1 1
5 16926 2 1 59 GLN HB2 H 25.856 -7.178 -6.274 1.00 . B B . 179 GLN HB2 1 1
5 16927 2 1 59 GLN HB3 H 25.847 -5.756 -5.234 1.00 . B B . 179 GLN HB3 1 1
5 16928 2 1 59 GLN HE21 H 27.505 -8.846 -2.524 1.00 . B B . 179 GLN HE21 1 1
5 16929 2 1 59 GLN HE22 H 28.963 -8.032 -2.825 1.00 . B B . 179 GLN HE22 1 1
5 16930 2 1 59 GLN HG2 H 25.350 -7.356 -3.292 1.00 . B B . 179 GLN HG2 1 1
5 16931 2 1 59 GLN HG3 H 25.746 -8.660 -4.403 1.00 . B B . 179 GLN HG3 1 1
5 16932 2 1 59 GLN N N 23.427 -8.072 -5.414 1.00 . B B . 179 GLN N 1 1
5 16933 2 1 59 GLN NE2 N 28.009 -8.159 -3.008 1.00 . B B . 179 GLN NE2 1 1
5 16934 2 1 59 GLN O O 23.413 -4.735 -6.673 1.00 . B B . 179 GLN O 1 1
5 16935 2 1 59 GLN OE1 O 28.041 -6.555 -4.510 1.00 . B B . 179 GLN OE1 1 1
5 16936 2 1 60 SER C C 21.424 -5.549 -8.898 1.00 . B B . 180 SER C 1 1
5 16937 2 1 60 SER CA C 22.848 -6.096 -9.004 1.00 . B B . 180 SER CA 1 1
5 16938 2 1 60 SER CB C 22.921 -7.133 -10.126 1.00 . B B . 180 SER CB 1 1
5 16939 2 1 60 SER H H 23.354 -7.685 -7.709 1.00 . B B . 180 SER H 1 1
5 16940 2 1 60 SER HA H 23.517 -5.285 -9.238 1.00 . B B . 180 SER HA 1 1
5 16941 2 1 60 SER HB2 H 22.308 -7.985 -9.879 1.00 . B B . 180 SER HB2 1 1
5 16942 2 1 60 SER HB3 H 22.567 -6.691 -11.047 1.00 . B B . 180 SER HB3 1 1
5 16943 2 1 60 SER HG H 24.841 -6.820 -10.053 1.00 . B B . 180 SER HG 1 1
5 16944 2 1 60 SER N N 23.271 -6.708 -7.751 1.00 . B B . 180 SER N 1 1
5 16945 2 1 60 SER O O 21.146 -4.420 -9.313 1.00 . B B . 180 SER O 1 1
5 16946 2 1 60 SER OG O 24.271 -7.557 -10.280 1.00 . B B . 180 SER OG 1 1
5 16947 2 1 61 ALA C C 19.057 -4.746 -7.249 1.00 . B B . 181 ALA C 1 1
5 16948 2 1 61 ALA CA C 19.145 -5.946 -8.177 1.00 . B B . 181 ALA CA 1 1
5 16949 2 1 61 ALA CB C 18.312 -7.097 -7.612 1.00 . B B . 181 ALA CB 1 1
5 16950 2 1 61 ALA H H 20.807 -7.239 -8.015 1.00 . B B . 181 ALA H 1 1
5 16951 2 1 61 ALA HA H 18.748 -5.673 -9.146 1.00 . B B . 181 ALA HA 1 1
5 16952 2 1 61 ALA HB1 H 18.576 -7.255 -6.578 1.00 . B B . 181 ALA HB1 1 1
5 16953 2 1 61 ALA HB2 H 18.508 -7.997 -8.176 1.00 . B B . 181 ALA HB2 1 1
5 16954 2 1 61 ALA HB3 H 17.262 -6.852 -7.680 1.00 . B B . 181 ALA HB3 1 1
5 16955 2 1 61 ALA N N 20.530 -6.355 -8.335 1.00 . B B . 181 ALA N 1 1
5 16956 2 1 61 ALA O O 18.151 -3.925 -7.377 1.00 . B B . 181 ALA O 1 1
5 16957 2 1 62 VAL C C 20.435 -2.247 -6.090 1.00 . B B . 182 VAL C 1 1
5 16958 2 1 62 VAL CA C 20.011 -3.528 -5.383 1.00 . B B . 182 VAL CA 1 1
5 16959 2 1 62 VAL CB C 20.979 -3.821 -4.240 1.00 . B B . 182 VAL CB 1 1
5 16960 2 1 62 VAL CG1 C 21.038 -2.623 -3.290 1.00 . B B . 182 VAL CG1 1 1
5 16961 2 1 62 VAL CG2 C 20.497 -5.052 -3.472 1.00 . B B . 182 VAL CG2 1 1
5 16962 2 1 62 VAL H H 20.715 -5.322 -6.258 1.00 . B B . 182 VAL H 1 1
5 16963 2 1 62 VAL HA H 19.016 -3.399 -4.977 1.00 . B B . 182 VAL HA 1 1
5 16964 2 1 62 VAL HB H 21.962 -4.010 -4.645 1.00 . B B . 182 VAL HB 1 1
5 16965 2 1 62 VAL HG11 H 20.037 -2.331 -3.018 1.00 . B B . 182 VAL HG11 1 1
5 16966 2 1 62 VAL HG12 H 21.535 -1.797 -3.778 1.00 . B B . 182 VAL HG12 1 1
5 16967 2 1 62 VAL HG13 H 21.587 -2.897 -2.401 1.00 . B B . 182 VAL HG13 1 1
5 16968 2 1 62 VAL HG21 H 20.273 -5.845 -4.170 1.00 . B B . 182 VAL HG21 1 1
5 16969 2 1 62 VAL HG22 H 19.606 -4.802 -2.914 1.00 . B B . 182 VAL HG22 1 1
5 16970 2 1 62 VAL HG23 H 21.268 -5.380 -2.791 1.00 . B B . 182 VAL HG23 1 1
5 16971 2 1 62 VAL N N 20.003 -4.645 -6.316 1.00 . B B . 182 VAL N 1 1
5 16972 2 1 62 VAL O O 19.750 -1.236 -6.020 1.00 . B B . 182 VAL O 1 1
5 16973 2 1 63 SER C C 20.980 -0.569 -8.425 1.00 . B B . 183 SER C 1 1
5 16974 2 1 63 SER CA C 22.046 -1.103 -7.472 1.00 . B B . 183 SER CA 1 1
5 16975 2 1 63 SER CB C 23.303 -1.452 -8.262 1.00 . B B . 183 SER CB 1 1
5 16976 2 1 63 SER H H 22.089 -3.122 -6.798 1.00 . B B . 183 SER H 1 1
5 16977 2 1 63 SER HA H 22.284 -0.338 -6.747 1.00 . B B . 183 SER HA 1 1
5 16978 2 1 63 SER HB2 H 24.140 -1.529 -7.592 1.00 . B B . 183 SER HB2 1 1
5 16979 2 1 63 SER HB3 H 23.154 -2.402 -8.761 1.00 . B B . 183 SER HB3 1 1
5 16980 2 1 63 SER HG H 23.789 -0.862 -10.050 1.00 . B B . 183 SER HG 1 1
5 16981 2 1 63 SER N N 21.563 -2.290 -6.774 1.00 . B B . 183 SER N 1 1
5 16982 2 1 63 SER O O 20.748 0.644 -8.505 1.00 . B B . 183 SER O 1 1
5 16983 2 1 63 SER OG O 23.560 -0.435 -9.220 1.00 . B B . 183 SER OG 1 1
5 16984 2 1 64 HIS C C 18.050 -0.559 -9.362 1.00 . B B . 184 HIS C 1 1
5 16985 2 1 64 HIS CA C 19.294 -1.071 -10.089 1.00 . B B . 184 HIS CA 1 1
5 16986 2 1 64 HIS CB C 18.912 -2.259 -10.970 1.00 . B B . 184 HIS CB 1 1
5 16987 2 1 64 HIS CD2 C 18.199 -1.250 -13.289 1.00 . B B . 184 HIS CD2 1 1
5 16988 2 1 64 HIS CE1 C 16.051 -1.408 -13.056 1.00 . B B . 184 HIS CE1 1 1
5 16989 2 1 64 HIS CG C 17.972 -1.802 -12.053 1.00 . B B . 184 HIS CG 1 1
5 16990 2 1 64 HIS H H 20.552 -2.427 -9.045 1.00 . B B . 184 HIS H 1 1
5 16991 2 1 64 HIS HA H 19.679 -0.284 -10.716 1.00 . B B . 184 HIS HA 1 1
5 16992 2 1 64 HIS HB2 H 19.802 -2.677 -11.416 1.00 . B B . 184 HIS HB2 1 1
5 16993 2 1 64 HIS HB3 H 18.425 -3.012 -10.367 1.00 . B B . 184 HIS HB3 1 1
5 16994 2 1 64 HIS HD1 H 16.106 -2.250 -11.153 1.00 . B B . 184 HIS HD1 1 1
5 16995 2 1 64 HIS HD2 H 19.172 -1.040 -13.707 1.00 . B B . 184 HIS HD2 1 1
5 16996 2 1 64 HIS HE1 H 14.989 -1.353 -13.242 1.00 . B B . 184 HIS HE1 1 1
5 16997 2 1 64 HIS N N 20.331 -1.475 -9.146 1.00 . B B . 184 HIS N 1 1
5 16998 2 1 64 HIS ND1 N 16.595 -1.894 -11.925 1.00 . B B . 184 HIS ND1 1 1
5 16999 2 1 64 HIS NE2 N 16.984 -1.003 -13.921 1.00 . B B . 184 HIS NE2 1 1
5 17000 2 1 64 HIS O O 17.525 0.510 -9.682 1.00 . B B . 184 HIS O 1 1
5 17001 2 1 65 GLN C C 16.588 0.397 -6.957 1.00 . B B . 185 GLN C 1 1
5 17002 2 1 65 GLN CA C 16.383 -0.948 -7.644 1.00 . B B . 185 GLN CA 1 1
5 17003 2 1 65 GLN CB C 16.056 -2.020 -6.599 1.00 . B B . 185 GLN CB 1 1
5 17004 2 1 65 GLN CD C 13.594 -1.960 -7.014 1.00 . B B . 185 GLN CD 1 1
5 17005 2 1 65 GLN CG C 14.688 -1.736 -5.978 1.00 . B B . 185 GLN CG 1 1
5 17006 2 1 65 GLN H H 18.024 -2.176 -8.183 1.00 . B B . 185 GLN H 1 1
5 17007 2 1 65 GLN HA H 15.554 -0.864 -8.328 1.00 . B B . 185 GLN HA 1 1
5 17008 2 1 65 GLN HB2 H 16.032 -2.989 -7.079 1.00 . B B . 185 GLN HB2 1 1
5 17009 2 1 65 GLN HB3 H 16.809 -2.019 -5.826 1.00 . B B . 185 GLN HB3 1 1
5 17010 2 1 65 GLN HE21 H 12.924 -0.096 -6.921 1.00 . B B . 185 GLN HE21 1 1
5 17011 2 1 65 GLN HE22 H 12.100 -1.110 -8.005 1.00 . B B . 185 GLN HE22 1 1
5 17012 2 1 65 GLN HG2 H 14.530 -2.397 -5.139 1.00 . B B . 185 GLN HG2 1 1
5 17013 2 1 65 GLN HG3 H 14.654 -0.712 -5.640 1.00 . B B . 185 GLN HG3 1 1
5 17014 2 1 65 GLN N N 17.576 -1.331 -8.392 1.00 . B B . 185 GLN N 1 1
5 17015 2 1 65 GLN NE2 N 12.807 -0.973 -7.341 1.00 . B B . 185 GLN NE2 1 1
5 17016 2 1 65 GLN O O 15.722 1.269 -7.000 1.00 . B B . 185 GLN O 1 1
5 17017 2 1 65 GLN OE1 O 13.453 -3.064 -7.540 1.00 . B B . 185 GLN OE1 1 1
5 17018 2 1 66 LEU C C 18.113 2.944 -6.600 1.00 . B B . 186 LEU C 1 1
5 17019 2 1 66 LEU CA C 18.049 1.801 -5.628 1.00 . B B . 186 LEU CA 1 1
5 17020 2 1 66 LEU CB C 19.385 1.660 -4.869 1.00 . B B . 186 LEU CB 1 1
5 17021 2 1 66 LEU CD1 C 18.569 2.174 -2.535 1.00 . B B . 186 LEU CD1 1 1
5 17022 2 1 66 LEU CD2 C 18.162 -0.113 -3.514 1.00 . B B . 186 LEU CD2 1 1
5 17023 2 1 66 LEU CG C 19.141 1.084 -3.461 1.00 . B B . 186 LEU CG 1 1
5 17024 2 1 66 LEU H H 18.394 -0.167 -6.321 1.00 . B B . 186 LEU H 1 1
5 17025 2 1 66 LEU HA H 17.262 2.011 -4.936 1.00 . B B . 186 LEU HA 1 1
5 17026 2 1 66 LEU HB2 H 20.032 0.988 -5.416 1.00 . B B . 186 LEU HB2 1 1
5 17027 2 1 66 LEU HB3 H 19.873 2.624 -4.783 1.00 . B B . 186 LEU HB3 1 1
5 17028 2 1 66 LEU HD11 H 17.509 2.286 -2.710 1.00 . B B . 186 LEU HD11 1 1
5 17029 2 1 66 LEU HD12 H 19.064 3.118 -2.716 1.00 . B B . 186 LEU HD12 1 1
5 17030 2 1 66 LEU HD13 H 18.730 1.881 -1.510 1.00 . B B . 186 LEU HD13 1 1
5 17031 2 1 66 LEU HD21 H 18.305 -0.670 -4.424 1.00 . B B . 186 LEU HD21 1 1
5 17032 2 1 66 LEU HD22 H 17.139 0.237 -3.468 1.00 . B B . 186 LEU HD22 1 1
5 17033 2 1 66 LEU HD23 H 18.353 -0.757 -2.677 1.00 . B B . 186 LEU HD23 1 1
5 17034 2 1 66 LEU HG H 20.087 0.748 -3.063 1.00 . B B . 186 LEU HG 1 1
5 17035 2 1 66 LEU N N 17.741 0.560 -6.326 1.00 . B B . 186 LEU N 1 1
5 17036 2 1 66 LEU O O 17.635 4.035 -6.316 1.00 . B B . 186 LEU O 1 1
5 17037 2 1 67 ARG C C 17.392 4.245 -9.131 1.00 . B B . 187 ARG C 1 1
5 17038 2 1 67 ARG CA C 18.789 3.739 -8.754 1.00 . B B . 187 ARG CA 1 1
5 17039 2 1 67 ARG CB C 19.494 3.192 -9.997 1.00 . B B . 187 ARG CB 1 1
5 17040 2 1 67 ARG CD C 20.425 3.768 -12.244 1.00 . B B . 187 ARG CD 1 1
5 17041 2 1 67 ARG CG C 19.671 4.309 -11.029 1.00 . B B . 187 ARG CG 1 1
5 17042 2 1 67 ARG CZ C 21.142 4.610 -14.405 1.00 . B B . 187 ARG CZ 1 1
5 17043 2 1 67 ARG H H 19.053 1.795 -7.910 1.00 . B B . 187 ARG H 1 1
5 17044 2 1 67 ARG HA H 19.369 4.562 -8.356 1.00 . B B . 187 ARG HA 1 1
5 17045 2 1 67 ARG HB2 H 20.461 2.801 -9.719 1.00 . B B . 187 ARG HB2 1 1
5 17046 2 1 67 ARG HB3 H 18.897 2.400 -10.426 1.00 . B B . 187 ARG HB3 1 1
5 17047 2 1 67 ARG HD2 H 21.338 3.292 -11.916 1.00 . B B . 187 ARG HD2 1 1
5 17048 2 1 67 ARG HD3 H 19.807 3.041 -12.753 1.00 . B B . 187 ARG HD3 1 1
5 17049 2 1 67 ARG HE H 20.677 5.782 -12.851 1.00 . B B . 187 ARG HE 1 1
5 17050 2 1 67 ARG HG2 H 18.702 4.668 -11.342 1.00 . B B . 187 ARG HG2 1 1
5 17051 2 1 67 ARG HG3 H 20.234 5.120 -10.592 1.00 . B B . 187 ARG HG3 1 1
5 17052 2 1 67 ARG HH11 H 21.025 2.620 -14.213 1.00 . B B . 187 ARG HH11 1 1
5 17053 2 1 67 ARG HH12 H 21.540 3.195 -15.764 1.00 . B B . 187 ARG HH12 1 1
5 17054 2 1 67 ARG HH21 H 21.352 6.543 -14.881 1.00 . B B . 187 ARG HH21 1 1
5 17055 2 1 67 ARG HH22 H 21.726 5.415 -16.142 1.00 . B B . 187 ARG HH22 1 1
5 17056 2 1 67 ARG N N 18.691 2.695 -7.742 1.00 . B B . 187 ARG N 1 1
5 17057 2 1 67 ARG NE N 20.750 4.854 -13.160 1.00 . B B . 187 ARG NE 1 1
5 17058 2 1 67 ARG NH1 N 21.243 3.379 -14.827 1.00 . B B . 187 ARG NH1 1 1
5 17059 2 1 67 ARG NH2 N 21.429 5.601 -15.205 1.00 . B B . 187 ARG NH2 1 1
5 17060 2 1 67 ARG O O 17.158 5.457 -9.243 1.00 . B B . 187 ARG O 1 1
5 17061 2 1 68 VAL C C 14.429 4.419 -8.504 1.00 . B B . 188 VAL C 1 1
5 17062 2 1 68 VAL CA C 15.093 3.684 -9.666 1.00 . B B . 188 VAL CA 1 1
5 17063 2 1 68 VAL CB C 14.296 2.430 -10.016 1.00 . B B . 188 VAL CB 1 1
5 17064 2 1 68 VAL CG1 C 12.850 2.814 -10.329 1.00 . B B . 188 VAL CG1 1 1
5 17065 2 1 68 VAL CG2 C 14.920 1.758 -11.241 1.00 . B B . 188 VAL CG2 1 1
5 17066 2 1 68 VAL H H 16.700 2.364 -9.188 1.00 . B B . 188 VAL H 1 1
5 17067 2 1 68 VAL HA H 15.120 4.335 -10.526 1.00 . B B . 188 VAL HA 1 1
5 17068 2 1 68 VAL HB H 14.312 1.745 -9.179 1.00 . B B . 188 VAL HB 1 1
5 17069 2 1 68 VAL HG11 H 12.839 3.665 -10.994 1.00 . B B . 188 VAL HG11 1 1
5 17070 2 1 68 VAL HG12 H 12.338 3.065 -9.413 1.00 . B B . 188 VAL HG12 1 1
5 17071 2 1 68 VAL HG13 H 12.350 1.981 -10.804 1.00 . B B . 188 VAL HG13 1 1
5 17072 2 1 68 VAL HG21 H 14.817 2.403 -12.100 1.00 . B B . 188 VAL HG21 1 1
5 17073 2 1 68 VAL HG22 H 14.417 0.819 -11.435 1.00 . B B . 188 VAL HG22 1 1
5 17074 2 1 68 VAL HG23 H 15.964 1.572 -11.055 1.00 . B B . 188 VAL HG23 1 1
5 17075 2 1 68 VAL N N 16.459 3.311 -9.309 1.00 . B B . 188 VAL N 1 1
5 17076 2 1 68 VAL O O 13.901 5.519 -8.670 1.00 . B B . 188 VAL O 1 1
5 17077 2 1 69 LEU C C 14.464 5.753 -5.880 1.00 . B B . 189 LEU C 1 1
5 17078 2 1 69 LEU CA C 13.839 4.394 -6.150 1.00 . B B . 189 LEU CA 1 1
5 17079 2 1 69 LEU CB C 14.035 3.480 -4.940 1.00 . B B . 189 LEU CB 1 1
5 17080 2 1 69 LEU CD1 C 13.632 1.182 -4.030 1.00 . B B . 189 LEU CD1 1 1
5 17081 2 1 69 LEU CD2 C 11.740 2.426 -5.135 1.00 . B B . 189 LEU CD2 1 1
5 17082 2 1 69 LEU CG C 13.266 2.169 -5.145 1.00 . B B . 189 LEU CG 1 1
5 17083 2 1 69 LEU H H 14.849 2.905 -7.272 1.00 . B B . 189 LEU H 1 1
5 17084 2 1 69 LEU HA H 12.784 4.525 -6.324 1.00 . B B . 189 LEU HA 1 1
5 17085 2 1 69 LEU HB2 H 15.092 3.264 -4.828 1.00 . B B . 189 LEU HB2 1 1
5 17086 2 1 69 LEU HB3 H 13.677 3.973 -4.047 1.00 . B B . 189 LEU HB3 1 1
5 17087 2 1 69 LEU HD11 H 13.349 1.597 -3.075 1.00 . B B . 189 LEU HD11 1 1
5 17088 2 1 69 LEU HD12 H 14.698 1.000 -4.043 1.00 . B B . 189 LEU HD12 1 1
5 17089 2 1 69 LEU HD13 H 13.108 0.253 -4.188 1.00 . B B . 189 LEU HD13 1 1
5 17090 2 1 69 LEU HD21 H 11.412 2.671 -6.134 1.00 . B B . 189 LEU HD21 1 1
5 17091 2 1 69 LEU HD22 H 11.506 3.244 -4.469 1.00 . B B . 189 LEU HD22 1 1
5 17092 2 1 69 LEU HD23 H 11.219 1.535 -4.805 1.00 . B B . 189 LEU HD23 1 1
5 17093 2 1 69 LEU HG H 13.549 1.741 -6.096 1.00 . B B . 189 LEU HG 1 1
5 17094 2 1 69 LEU N N 14.450 3.797 -7.331 1.00 . B B . 189 LEU N 1 1
5 17095 2 1 69 LEU O O 13.790 6.695 -5.487 1.00 . B B . 189 LEU O 1 1
5 17096 2 1 70 ARG C C 15.895 8.188 -6.762 1.00 . B B . 190 ARG C 1 1
5 17097 2 1 70 ARG CA C 16.468 7.098 -5.873 1.00 . B B . 190 ARG CA 1 1
5 17098 2 1 70 ARG CB C 17.962 6.905 -6.183 1.00 . B B . 190 ARG CB 1 1
5 17099 2 1 70 ARG CD C 19.172 7.228 -4.004 1.00 . B B . 190 ARG CD 1 1
5 17100 2 1 70 ARG CG C 18.663 6.188 -5.008 1.00 . B B . 190 ARG CG 1 1
5 17101 2 1 70 ARG CZ C 21.049 8.753 -3.820 1.00 . B B . 190 ARG CZ 1 1
5 17102 2 1 70 ARG H H 16.255 5.068 -6.399 1.00 . B B . 190 ARG H 1 1
5 17103 2 1 70 ARG HA H 16.355 7.391 -4.843 1.00 . B B . 190 ARG HA 1 1
5 17104 2 1 70 ARG HB2 H 18.058 6.303 -7.077 1.00 . B B . 190 ARG HB2 1 1
5 17105 2 1 70 ARG HB3 H 18.426 7.867 -6.354 1.00 . B B . 190 ARG HB3 1 1
5 17106 2 1 70 ARG HD2 H 18.379 7.925 -3.781 1.00 . B B . 190 ARG HD2 1 1
5 17107 2 1 70 ARG HD3 H 19.480 6.730 -3.094 1.00 . B B . 190 ARG HD3 1 1
5 17108 2 1 70 ARG HE H 20.515 7.848 -5.522 1.00 . B B . 190 ARG HE 1 1
5 17109 2 1 70 ARG HG2 H 17.968 5.524 -4.513 1.00 . B B . 190 ARG HG2 1 1
5 17110 2 1 70 ARG HG3 H 19.502 5.617 -5.378 1.00 . B B . 190 ARG HG3 1 1
5 17111 2 1 70 ARG HH11 H 19.998 8.411 -2.152 1.00 . B B . 190 ARG HH11 1 1
5 17112 2 1 70 ARG HH12 H 21.334 9.501 -1.986 1.00 . B B . 190 ARG HH12 1 1
5 17113 2 1 70 ARG HH21 H 22.269 9.278 -5.317 1.00 . B B . 190 ARG HH21 1 1
5 17114 2 1 70 ARG HH22 H 22.620 9.993 -3.779 1.00 . B B . 190 ARG HH22 1 1
5 17115 2 1 70 ARG N N 15.764 5.849 -6.091 1.00 . B B . 190 ARG N 1 1
5 17116 2 1 70 ARG NE N 20.303 7.953 -4.570 1.00 . B B . 190 ARG NE 1 1
5 17117 2 1 70 ARG NH1 N 20.772 8.901 -2.554 1.00 . B B . 190 ARG NH1 1 1
5 17118 2 1 70 ARG NH2 N 22.058 9.392 -4.346 1.00 . B B . 190 ARG NH2 1 1
5 17119 2 1 70 ARG O O 15.671 9.311 -6.308 1.00 . B B . 190 ARG O 1 1
5 17120 2 1 71 ASN C C 13.690 9.248 -8.510 1.00 . B B . 191 ASN C 1 1
5 17121 2 1 71 ASN CA C 15.097 8.834 -8.953 1.00 . B B . 191 ASN CA 1 1
5 17122 2 1 71 ASN CB C 15.050 8.239 -10.357 1.00 . B B . 191 ASN CB 1 1
5 17123 2 1 71 ASN CG C 16.461 7.947 -10.844 1.00 . B B . 191 ASN CG 1 1
5 17124 2 1 71 ASN H H 15.847 6.941 -8.336 1.00 . B B . 191 ASN H 1 1
5 17125 2 1 71 ASN HA H 15.736 9.708 -8.965 1.00 . B B . 191 ASN HA 1 1
5 17126 2 1 71 ASN HB2 H 14.479 7.326 -10.344 1.00 . B B . 191 ASN HB2 1 1
5 17127 2 1 71 ASN HB3 H 14.588 8.947 -11.028 1.00 . B B . 191 ASN HB3 1 1
5 17128 2 1 71 ASN HD21 H 15.963 6.223 -11.689 1.00 . B B . 191 ASN HD21 1 1
5 17129 2 1 71 ASN HD22 H 17.599 6.655 -11.829 1.00 . B B . 191 ASN HD22 1 1
5 17130 2 1 71 ASN N N 15.651 7.855 -8.025 1.00 . B B . 191 ASN N 1 1
5 17131 2 1 71 ASN ND2 N 16.694 6.851 -11.509 1.00 . B B . 191 ASN ND2 1 1
5 17132 2 1 71 ASN O O 13.347 10.428 -8.533 1.00 . B B . 191 ASN O 1 1
5 17133 2 1 71 ASN OD1 O 17.375 8.739 -10.614 1.00 . B B . 191 ASN OD1 1 1
5 17134 2 1 72 LEU C C 11.060 7.444 -6.679 1.00 . B B . 192 LEU C 1 1
5 17135 2 1 72 LEU CA C 11.529 8.534 -7.635 1.00 . B B . 192 LEU CA 1 1
5 17136 2 1 72 LEU CB C 10.582 8.590 -8.822 1.00 . B B . 192 LEU CB 1 1
5 17137 2 1 72 LEU CD1 C 9.429 6.826 -10.230 1.00 . B B . 192 LEU CD1 1 1
5 17138 2 1 72 LEU CD2 C 11.671 7.697 -10.941 1.00 . B B . 192 LEU CD2 1 1
5 17139 2 1 72 LEU CG C 10.784 7.339 -9.733 1.00 . B B . 192 LEU CG 1 1
5 17140 2 1 72 LEU H H 13.210 7.349 -8.102 1.00 . B B . 192 LEU H 1 1
5 17141 2 1 72 LEU HA H 11.507 9.488 -7.124 1.00 . B B . 192 LEU HA 1 1
5 17142 2 1 72 LEU HB2 H 9.567 8.622 -8.450 1.00 . B B . 192 LEU HB2 1 1
5 17143 2 1 72 LEU HB3 H 10.785 9.487 -9.385 1.00 . B B . 192 LEU HB3 1 1
5 17144 2 1 72 LEU HD11 H 8.855 6.464 -9.389 1.00 . B B . 192 LEU HD11 1 1
5 17145 2 1 72 LEU HD12 H 9.582 6.022 -10.936 1.00 . B B . 192 LEU HD12 1 1
5 17146 2 1 72 LEU HD13 H 8.894 7.631 -10.711 1.00 . B B . 192 LEU HD13 1 1
5 17147 2 1 72 LEU HD21 H 12.422 8.403 -10.631 1.00 . B B . 192 LEU HD21 1 1
5 17148 2 1 72 LEU HD22 H 11.069 8.134 -11.727 1.00 . B B . 192 LEU HD22 1 1
5 17149 2 1 72 LEU HD23 H 12.148 6.803 -11.310 1.00 . B B . 192 LEU HD23 1 1
5 17150 2 1 72 LEU HG H 11.262 6.546 -9.170 1.00 . B B . 192 LEU HG 1 1
5 17151 2 1 72 LEU N N 12.886 8.266 -8.096 1.00 . B B . 192 LEU N 1 1
5 17152 2 1 72 LEU O O 10.252 6.592 -7.046 1.00 . B B . 192 LEU O 1 1
5 17153 2 1 73 GLY C C 11.254 7.078 -3.055 1.00 . B B . 193 GLY C 1 1
5 17154 2 1 73 GLY CA C 11.213 6.478 -4.450 1.00 . B B . 193 GLY CA 1 1
5 17155 2 1 73 GLY H H 12.225 8.175 -5.230 1.00 . B B . 193 GLY H 1 1
5 17156 2 1 73 GLY HA2 H 10.213 6.113 -4.645 1.00 . B B . 193 GLY HA2 1 1
5 17157 2 1 73 GLY HA3 H 11.907 5.656 -4.496 1.00 . B B . 193 GLY HA3 1 1
5 17158 2 1 73 GLY N N 11.577 7.474 -5.458 1.00 . B B . 193 GLY N 1 1
5 17159 2 1 73 GLY O O 10.990 6.392 -2.070 1.00 . B B . 193 GLY O 1 1
5 17160 2 1 74 LEU C C 12.599 8.330 -0.752 1.00 . B B . 194 LEU C 1 1
5 17161 2 1 74 LEU CA C 11.647 9.041 -1.698 1.00 . B B . 194 LEU CA 1 1
5 17162 2 1 74 LEU CB C 10.249 9.109 -1.068 1.00 . B B . 194 LEU CB 1 1
5 17163 2 1 74 LEU CD1 C 9.988 11.609 -1.433 1.00 . B B . 194 LEU CD1 1 1
5 17164 2 1 74 LEU CD2 C 9.433 9.970 -3.280 1.00 . B B . 194 LEU CD2 1 1
5 17165 2 1 74 LEU CG C 9.418 10.204 -1.758 1.00 . B B . 194 LEU CG 1 1
5 17166 2 1 74 LEU H H 11.787 8.854 -3.799 1.00 . B B . 194 LEU H 1 1
5 17167 2 1 74 LEU HA H 12.008 10.044 -1.859 1.00 . B B . 194 LEU HA 1 1
5 17168 2 1 74 LEU HB2 H 9.754 8.155 -1.191 1.00 . B B . 194 LEU HB2 1 1
5 17169 2 1 74 LEU HB3 H 10.332 9.335 -0.014 1.00 . B B . 194 LEU HB3 1 1
5 17170 2 1 74 LEU HD11 H 10.526 11.587 -0.492 1.00 . B B . 194 LEU HD11 1 1
5 17171 2 1 74 LEU HD12 H 9.175 12.312 -1.357 1.00 . B B . 194 LEU HD12 1 1
5 17172 2 1 74 LEU HD13 H 10.662 11.929 -2.220 1.00 . B B . 194 LEU HD13 1 1
5 17173 2 1 74 LEU HD21 H 8.633 10.534 -3.737 1.00 . B B . 194 LEU HD21 1 1
5 17174 2 1 74 LEU HD22 H 9.301 8.917 -3.491 1.00 . B B . 194 LEU HD22 1 1
5 17175 2 1 74 LEU HD23 H 10.377 10.300 -3.684 1.00 . B B . 194 LEU HD23 1 1
5 17176 2 1 74 LEU HG H 8.400 10.145 -1.401 1.00 . B B . 194 LEU HG 1 1
5 17177 2 1 74 LEU N N 11.584 8.358 -2.979 1.00 . B B . 194 LEU N 1 1
5 17178 2 1 74 LEU O O 12.204 7.887 0.321 1.00 . B B . 194 LEU O 1 1
5 17179 2 1 75 VAL C C 16.115 8.477 -0.239 1.00 . B B . 195 VAL C 1 1
5 17180 2 1 75 VAL CA C 14.882 7.595 -0.331 1.00 . B B . 195 VAL CA 1 1
5 17181 2 1 75 VAL CB C 15.256 6.248 -0.944 1.00 . B B . 195 VAL CB 1 1
5 17182 2 1 75 VAL CG1 C 14.019 5.350 -0.978 1.00 . B B . 195 VAL CG1 1 1
5 17183 2 1 75 VAL CG2 C 15.771 6.460 -2.371 1.00 . B B . 195 VAL CG2 1 1
5 17184 2 1 75 VAL H H 14.108 8.619 -2.021 1.00 . B B . 195 VAL H 1 1
5 17185 2 1 75 VAL HA H 14.500 7.432 0.666 1.00 . B B . 195 VAL HA 1 1
5 17186 2 1 75 VAL HB H 16.022 5.781 -0.344 1.00 . B B . 195 VAL HB 1 1
5 17187 2 1 75 VAL HG11 H 13.314 5.732 -1.703 1.00 . B B . 195 VAL HG11 1 1
5 17188 2 1 75 VAL HG12 H 13.558 5.339 -0.003 1.00 . B B . 195 VAL HG12 1 1
5 17189 2 1 75 VAL HG13 H 14.310 4.348 -1.252 1.00 . B B . 195 VAL HG13 1 1
5 17190 2 1 75 VAL HG21 H 15.135 7.167 -2.883 1.00 . B B . 195 VAL HG21 1 1
5 17191 2 1 75 VAL HG22 H 15.764 5.520 -2.901 1.00 . B B . 195 VAL HG22 1 1
5 17192 2 1 75 VAL HG23 H 16.779 6.845 -2.336 1.00 . B B . 195 VAL HG23 1 1
5 17193 2 1 75 VAL N N 13.860 8.240 -1.154 1.00 . B B . 195 VAL N 1 1
5 17194 2 1 75 VAL O O 16.368 9.305 -1.112 1.00 . B B . 195 VAL O 1 1
5 17195 2 1 76 VAL C C 19.222 8.208 1.543 1.00 . B B . 196 VAL C 1 1
5 17196 2 1 76 VAL CA C 18.088 9.093 1.059 1.00 . B B . 196 VAL CA 1 1
5 17197 2 1 76 VAL CB C 17.821 10.162 2.109 1.00 . B B . 196 VAL CB 1 1
5 17198 2 1 76 VAL CG1 C 19.070 11.021 2.301 1.00 . B B . 196 VAL CG1 1 1
5 17199 2 1 76 VAL CG2 C 16.665 11.050 1.654 1.00 . B B . 196 VAL CG2 1 1
5 17200 2 1 76 VAL H H 16.621 7.629 1.496 1.00 . B B . 196 VAL H 1 1
5 17201 2 1 76 VAL HA H 18.380 9.570 0.140 1.00 . B B . 196 VAL HA 1 1
5 17202 2 1 76 VAL HB H 17.563 9.682 3.045 1.00 . B B . 196 VAL HB 1 1
5 17203 2 1 76 VAL HG11 H 19.826 10.449 2.816 1.00 . B B . 196 VAL HG11 1 1
5 17204 2 1 76 VAL HG12 H 18.820 11.896 2.883 1.00 . B B . 196 VAL HG12 1 1
5 17205 2 1 76 VAL HG13 H 19.445 11.327 1.335 1.00 . B B . 196 VAL HG13 1 1
5 17206 2 1 76 VAL HG21 H 17.000 11.705 0.862 1.00 . B B . 196 VAL HG21 1 1
5 17207 2 1 76 VAL HG22 H 16.318 11.638 2.484 1.00 . B B . 196 VAL HG22 1 1
5 17208 2 1 76 VAL HG23 H 15.863 10.435 1.294 1.00 . B B . 196 VAL HG23 1 1
5 17209 2 1 76 VAL N N 16.879 8.302 0.837 1.00 . B B . 196 VAL N 1 1
5 17210 2 1 76 VAL O O 18.989 7.147 2.115 1.00 . B B . 196 VAL O 1 1
5 17211 2 1 77 GLY C C 22.742 8.829 2.162 1.00 . B B . 197 GLY C 1 1
5 17212 2 1 77 GLY CA C 21.621 7.891 1.742 1.00 . B B . 197 GLY CA 1 1
5 17213 2 1 77 GLY H H 20.583 9.507 0.853 1.00 . B B . 197 GLY H 1 1
5 17214 2 1 77 GLY HA2 H 21.347 7.267 2.581 1.00 . B B . 197 GLY HA2 1 1
5 17215 2 1 77 GLY HA3 H 21.959 7.272 0.925 1.00 . B B . 197 GLY HA3 1 1
5 17216 2 1 77 GLY N N 20.455 8.654 1.316 1.00 . B B . 197 GLY N 1 1
5 17217 2 1 77 GLY O O 22.761 9.995 1.774 1.00 . B B . 197 GLY O 1 1
5 17218 2 1 78 ASP C C 26.117 8.594 2.870 1.00 . B B . 198 ASP C 1 1
5 17219 2 1 78 ASP CA C 24.806 9.115 3.446 1.00 . B B . 198 ASP CA 1 1
5 17220 2 1 78 ASP CB C 24.865 9.060 4.975 1.00 . B B . 198 ASP CB 1 1
5 17221 2 1 78 ASP CG C 23.743 9.905 5.571 1.00 . B B . 198 ASP CG 1 1
5 17222 2 1 78 ASP H H 23.607 7.374 3.241 1.00 . B B . 198 ASP H 1 1
5 17223 2 1 78 ASP HA H 24.681 10.143 3.141 1.00 . B B . 198 ASP HA 1 1
5 17224 2 1 78 ASP HB2 H 24.755 8.036 5.300 1.00 . B B . 198 ASP HB2 1 1
5 17225 2 1 78 ASP HB3 H 25.816 9.443 5.313 1.00 . B B . 198 ASP HB3 1 1
5 17226 2 1 78 ASP N N 23.673 8.313 2.965 1.00 . B B . 198 ASP N 1 1
5 17227 2 1 78 ASP O O 26.542 7.476 3.171 1.00 . B B . 198 ASP O 1 1
5 17228 2 1 78 ASP OD1 O 23.140 10.667 4.831 1.00 . B B . 198 ASP OD1 1 1
5 17229 2 1 78 ASP OD2 O 23.504 9.781 6.761 1.00 . B B . 198 ASP OD2 1 1
5 17230 2 1 79 ARG C C 29.181 9.387 2.340 1.00 . B B . 199 ARG C 1 1
5 17231 2 1 79 ARG CA C 28.018 9.037 1.420 1.00 . B B . 199 ARG CA 1 1
5 17232 2 1 79 ARG CB C 28.188 9.767 0.085 1.00 . B B . 199 ARG CB 1 1
5 17233 2 1 79 ARG CD C 29.628 9.998 -1.944 1.00 . B B . 199 ARG CD 1 1
5 17234 2 1 79 ARG CG C 29.467 9.280 -0.606 1.00 . B B . 199 ARG CG 1 1
5 17235 2 1 79 ARG CZ C 29.901 12.276 -2.742 1.00 . B B . 199 ARG CZ 1 1
5 17236 2 1 79 ARG H H 26.362 10.295 1.839 1.00 . B B . 199 ARG H 1 1
5 17237 2 1 79 ARG HA H 28.023 7.975 1.238 1.00 . B B . 199 ARG HA 1 1
5 17238 2 1 79 ARG HB2 H 27.337 9.562 -0.546 1.00 . B B . 199 ARG HB2 1 1
5 17239 2 1 79 ARG HB3 H 28.258 10.831 0.261 1.00 . B B . 199 ARG HB3 1 1
5 17240 2 1 79 ARG HD2 H 30.461 9.572 -2.480 1.00 . B B . 199 ARG HD2 1 1
5 17241 2 1 79 ARG HD3 H 28.727 9.873 -2.527 1.00 . B B . 199 ARG HD3 1 1
5 17242 2 1 79 ARG HE H 30.021 11.748 -0.814 1.00 . B B . 199 ARG HE 1 1
5 17243 2 1 79 ARG HG2 H 30.321 9.492 0.020 1.00 . B B . 199 ARG HG2 1 1
5 17244 2 1 79 ARG HG3 H 29.399 8.216 -0.776 1.00 . B B . 199 ARG HG3 1 1
5 17245 2 1 79 ARG HH11 H 29.528 10.880 -4.126 1.00 . B B . 199 ARG HH11 1 1
5 17246 2 1 79 ARG HH12 H 29.721 12.494 -4.724 1.00 . B B . 199 ARG HH12 1 1
5 17247 2 1 79 ARG HH21 H 30.279 13.869 -1.588 1.00 . B B . 199 ARG HH21 1 1
5 17248 2 1 79 ARG HH22 H 30.146 14.187 -3.286 1.00 . B B . 199 ARG HH22 1 1
5 17249 2 1 79 ARG N N 26.753 9.416 2.038 1.00 . B B . 199 ARG N 1 1
5 17250 2 1 79 ARG NE N 29.872 11.420 -1.725 1.00 . B B . 199 ARG NE 1 1
5 17251 2 1 79 ARG NH1 N 29.701 11.851 -3.959 1.00 . B B . 199 ARG NH1 1 1
5 17252 2 1 79 ARG NH2 N 30.127 13.543 -2.522 1.00 . B B . 199 ARG NH2 1 1
5 17253 2 1 79 ARG O O 29.236 10.484 2.897 1.00 . B B . 199 ARG O 1 1
5 17254 2 1 80 ALA C C 32.467 7.873 2.845 1.00 . B B . 200 ALA C 1 1
5 17255 2 1 80 ALA CA C 31.273 8.666 3.355 1.00 . B B . 200 ALA CA 1 1
5 17256 2 1 80 ALA CB C 30.949 8.246 4.790 1.00 . B B . 200 ALA CB 1 1
5 17257 2 1 80 ALA H H 30.006 7.584 2.026 1.00 . B B . 200 ALA H 1 1
5 17258 2 1 80 ALA HA H 31.528 9.716 3.348 1.00 . B B . 200 ALA HA 1 1
5 17259 2 1 80 ALA HB1 H 30.674 7.202 4.806 1.00 . B B . 200 ALA HB1 1 1
5 17260 2 1 80 ALA HB2 H 30.127 8.840 5.162 1.00 . B B . 200 ALA HB2 1 1
5 17261 2 1 80 ALA HB3 H 31.816 8.400 5.416 1.00 . B B . 200 ALA HB3 1 1
5 17262 2 1 80 ALA N N 30.108 8.446 2.496 1.00 . B B . 200 ALA N 1 1
5 17263 2 1 80 ALA O O 32.464 6.647 2.880 1.00 . B B . 200 ALA O 1 1
5 17264 2 1 81 GLY C C 34.294 6.796 0.895 1.00 . B B . 201 GLY C 1 1
5 17265 2 1 81 GLY CA C 34.679 7.921 1.849 1.00 . B B . 201 GLY CA 1 1
5 17266 2 1 81 GLY H H 33.432 9.557 2.360 1.00 . B B . 201 GLY H 1 1
5 17267 2 1 81 GLY HA2 H 35.281 8.647 1.319 1.00 . B B . 201 GLY HA2 1 1
5 17268 2 1 81 GLY HA3 H 35.250 7.512 2.669 1.00 . B B . 201 GLY HA3 1 1
5 17269 2 1 81 GLY N N 33.487 8.579 2.368 1.00 . B B . 201 GLY N 1 1
5 17270 2 1 81 GLY O O 33.757 7.045 -0.181 1.00 . B B . 201 GLY O 1 1
5 17271 2 1 82 ARG C C 33.104 3.598 1.106 1.00 . B B . 202 ARG C 1 1
5 17272 2 1 82 ARG CA C 34.238 4.389 0.475 1.00 . B B . 202 ARG CA 1 1
5 17273 2 1 82 ARG CB C 35.471 3.492 0.345 1.00 . B B . 202 ARG CB 1 1
5 17274 2 1 82 ARG CD C 36.433 5.000 -1.417 1.00 . B B . 202 ARG CD 1 1
5 17275 2 1 82 ARG CG C 36.686 4.338 -0.059 1.00 . B B . 202 ARG CG 1 1
5 17276 2 1 82 ARG CZ C 35.302 4.436 -3.490 1.00 . B B . 202 ARG CZ 1 1
5 17277 2 1 82 ARG H H 34.990 5.425 2.169 1.00 . B B . 202 ARG H 1 1
5 17278 2 1 82 ARG HA H 33.930 4.706 -0.512 1.00 . B B . 202 ARG HA 1 1
5 17279 2 1 82 ARG HB2 H 35.666 3.015 1.295 1.00 . B B . 202 ARG HB2 1 1
5 17280 2 1 82 ARG HB3 H 35.291 2.739 -0.407 1.00 . B B . 202 ARG HB3 1 1
5 17281 2 1 82 ARG HD2 H 35.774 5.846 -1.291 1.00 . B B . 202 ARG HD2 1 1
5 17282 2 1 82 ARG HD3 H 37.374 5.342 -1.825 1.00 . B B . 202 ARG HD3 1 1
5 17283 2 1 82 ARG HE H 35.809 3.093 -2.101 1.00 . B B . 202 ARG HE 1 1
5 17284 2 1 82 ARG HG2 H 36.855 5.101 0.685 1.00 . B B . 202 ARG HG2 1 1
5 17285 2 1 82 ARG HG3 H 37.558 3.704 -0.130 1.00 . B B . 202 ARG HG3 1 1
5 17286 2 1 82 ARG HH11 H 35.728 6.368 -3.200 1.00 . B B . 202 ARG HH11 1 1
5 17287 2 1 82 ARG HH12 H 34.922 5.995 -4.686 1.00 . B B . 202 ARG HH12 1 1
5 17288 2 1 82 ARG HH21 H 34.748 2.591 -4.039 1.00 . B B . 202 ARG HH21 1 1
5 17289 2 1 82 ARG HH22 H 34.366 3.854 -5.163 1.00 . B B . 202 ARG HH22 1 1
5 17290 2 1 82 ARG N N 34.565 5.559 1.297 1.00 . B B . 202 ARG N 1 1
5 17291 2 1 82 ARG NE N 35.829 4.043 -2.338 1.00 . B B . 202 ARG NE 1 1
5 17292 2 1 82 ARG NH1 N 35.319 5.698 -3.818 1.00 . B B . 202 ARG NH1 1 1
5 17293 2 1 82 ARG NH2 N 34.764 3.559 -4.292 1.00 . B B . 202 ARG NH2 1 1
5 17294 2 1 82 ARG O O 33.142 2.372 1.150 1.00 . B B . 202 ARG O 1 1
5 17295 2 1 83 SER C C 29.719 4.546 2.099 1.00 . B B . 203 SER C 1 1
5 17296 2 1 83 SER CA C 30.952 3.671 2.222 1.00 . B B . 203 SER CA 1 1
5 17297 2 1 83 SER CB C 31.247 3.424 3.699 1.00 . B B . 203 SER CB 1 1
5 17298 2 1 83 SER H H 32.129 5.287 1.532 1.00 . B B . 203 SER H 1 1
5 17299 2 1 83 SER HA H 30.761 2.724 1.738 1.00 . B B . 203 SER HA 1 1
5 17300 2 1 83 SER HB2 H 32.077 2.745 3.792 1.00 . B B . 203 SER HB2 1 1
5 17301 2 1 83 SER HB3 H 31.497 4.363 4.176 1.00 . B B . 203 SER HB3 1 1
5 17302 2 1 83 SER HG H 29.501 3.565 4.547 1.00 . B B . 203 SER HG 1 1
5 17303 2 1 83 SER N N 32.098 4.312 1.596 1.00 . B B . 203 SER N 1 1
5 17304 2 1 83 SER O O 29.714 5.688 2.551 1.00 . B B . 203 SER O 1 1
5 17305 2 1 83 SER OG O 30.103 2.852 4.320 1.00 . B B . 203 SER OG 1 1
5 17306 2 1 84 ILE C C 26.272 3.958 1.961 1.00 . B B . 204 ILE C 1 1
5 17307 2 1 84 ILE CA C 27.415 4.736 1.323 1.00 . B B . 204 ILE CA 1 1
5 17308 2 1 84 ILE CB C 27.137 4.954 -0.179 1.00 . B B . 204 ILE CB 1 1
5 17309 2 1 84 ILE CD1 C 25.365 6.663 0.299 1.00 . B B . 204 ILE CD1 1 1
5 17310 2 1 84 ILE CG1 C 25.662 5.348 -0.424 1.00 . B B . 204 ILE CG1 1 1
5 17311 2 1 84 ILE CG2 C 27.463 3.677 -0.952 1.00 . B B . 204 ILE CG2 1 1
5 17312 2 1 84 ILE H H 28.731 3.084 1.156 1.00 . B B . 204 ILE H 1 1
5 17313 2 1 84 ILE HA H 27.497 5.699 1.807 1.00 . B B . 204 ILE HA 1 1
5 17314 2 1 84 ILE HB H 27.775 5.744 -0.539 1.00 . B B . 204 ILE HB 1 1
5 17315 2 1 84 ILE HD11 H 25.400 6.505 1.367 1.00 . B B . 204 ILE HD11 1 1
5 17316 2 1 84 ILE HD12 H 24.382 7.011 0.020 1.00 . B B . 204 ILE HD12 1 1
5 17317 2 1 84 ILE HD13 H 26.100 7.400 0.020 1.00 . B B . 204 ILE HD13 1 1
5 17318 2 1 84 ILE HG12 H 25.501 5.480 -1.484 1.00 . B B . 204 ILE HG12 1 1
5 17319 2 1 84 ILE HG13 H 24.996 4.576 -0.058 1.00 . B B . 204 ILE HG13 1 1
5 17320 2 1 84 ILE HG21 H 27.232 3.821 -1.996 1.00 . B B . 204 ILE HG21 1 1
5 17321 2 1 84 ILE HG22 H 26.879 2.859 -0.559 1.00 . B B . 204 ILE HG22 1 1
5 17322 2 1 84 ILE HG23 H 28.515 3.457 -0.844 1.00 . B B . 204 ILE HG23 1 1
5 17323 2 1 84 ILE N N 28.668 4.001 1.493 1.00 . B B . 204 ILE N 1 1
5 17324 2 1 84 ILE O O 26.058 2.784 1.660 1.00 . B B . 204 ILE O 1 1
5 17325 2 1 85 VAL C C 23.092 4.415 2.806 1.00 . B B . 205 VAL C 1 1
5 17326 2 1 85 VAL CA C 24.385 3.998 3.491 1.00 . B B . 205 VAL CA 1 1
5 17327 2 1 85 VAL CB C 24.342 4.417 4.954 1.00 . B B . 205 VAL CB 1 1
5 17328 2 1 85 VAL CG1 C 23.133 3.772 5.631 1.00 . B B . 205 VAL CG1 1 1
5 17329 2 1 85 VAL CG2 C 25.626 3.952 5.640 1.00 . B B . 205 VAL CG2 1 1
5 17330 2 1 85 VAL H H 25.740 5.567 3.026 1.00 . B B . 205 VAL H 1 1
5 17331 2 1 85 VAL HA H 24.474 2.921 3.441 1.00 . B B . 205 VAL HA 1 1
5 17332 2 1 85 VAL HB H 24.263 5.491 5.018 1.00 . B B . 205 VAL HB 1 1
5 17333 2 1 85 VAL HG11 H 23.067 2.734 5.343 1.00 . B B . 205 VAL HG11 1 1
5 17334 2 1 85 VAL HG12 H 22.232 4.288 5.327 1.00 . B B . 205 VAL HG12 1 1
5 17335 2 1 85 VAL HG13 H 23.243 3.841 6.702 1.00 . B B . 205 VAL HG13 1 1
5 17336 2 1 85 VAL HG21 H 25.666 2.873 5.632 1.00 . B B . 205 VAL HG21 1 1
5 17337 2 1 85 VAL HG22 H 25.640 4.307 6.657 1.00 . B B . 205 VAL HG22 1 1
5 17338 2 1 85 VAL HG23 H 26.479 4.348 5.107 1.00 . B B . 205 VAL HG23 1 1
5 17339 2 1 85 VAL N N 25.523 4.627 2.829 1.00 . B B . 205 VAL N 1 1
5 17340 2 1 85 VAL O O 22.860 5.598 2.587 1.00 . B B . 205 VAL O 1 1
5 17341 2 1 86 TYR C C 19.818 3.528 2.776 1.00 . B B . 206 TYR C 1 1
5 17342 2 1 86 TYR CA C 20.978 3.706 1.799 1.00 . B B . 206 TYR CA 1 1
5 17343 2 1 86 TYR CB C 20.794 2.754 0.624 1.00 . B B . 206 TYR CB 1 1
5 17344 2 1 86 TYR CD1 C 21.733 4.045 -1.327 1.00 . B B . 206 TYR CD1 1 1
5 17345 2 1 86 TYR CD2 C 23.013 2.192 -0.429 1.00 . B B . 206 TYR CD2 1 1
5 17346 2 1 86 TYR CE1 C 22.735 4.277 -2.278 1.00 . B B . 206 TYR CE1 1 1
5 17347 2 1 86 TYR CE2 C 24.016 2.425 -1.379 1.00 . B B . 206 TYR CE2 1 1
5 17348 2 1 86 TYR CG C 21.872 3.002 -0.404 1.00 . B B . 206 TYR CG 1 1
5 17349 2 1 86 TYR CZ C 23.877 3.468 -2.302 1.00 . B B . 206 TYR CZ 1 1
5 17350 2 1 86 TYR H H 22.520 2.507 2.663 1.00 . B B . 206 TYR H 1 1
5 17351 2 1 86 TYR HA H 20.967 4.721 1.427 1.00 . B B . 206 TYR HA 1 1
5 17352 2 1 86 TYR HB2 H 20.853 1.732 0.974 1.00 . B B . 206 TYR HB2 1 1
5 17353 2 1 86 TYR HB3 H 19.829 2.927 0.181 1.00 . B B . 206 TYR HB3 1 1
5 17354 2 1 86 TYR HD1 H 20.852 4.670 -1.308 1.00 . B B . 206 TYR HD1 1 1
5 17355 2 1 86 TYR HD2 H 23.122 1.388 0.284 1.00 . B B . 206 TYR HD2 1 1
5 17356 2 1 86 TYR HE1 H 22.628 5.081 -2.990 1.00 . B B . 206 TYR HE1 1 1
5 17357 2 1 86 TYR HE2 H 24.897 1.799 -1.398 1.00 . B B . 206 TYR HE2 1 1
5 17358 2 1 86 TYR HH H 24.470 3.629 -4.110 1.00 . B B . 206 TYR HH 1 1
5 17359 2 1 86 TYR N N 22.258 3.431 2.463 1.00 . B B . 206 TYR N 1 1
5 17360 2 1 86 TYR O O 19.730 2.514 3.465 1.00 . B B . 206 TYR O 1 1
5 17361 2 1 86 TYR OH O 24.866 3.696 -3.238 1.00 . B B . 206 TYR OH 1 1
5 17362 2 1 87 SER C C 16.617 5.257 3.134 1.00 . B B . 207 SER C 1 1
5 17363 2 1 87 SER CA C 17.777 4.467 3.725 1.00 . B B . 207 SER CA 1 1
5 17364 2 1 87 SER CB C 18.150 5.041 5.092 1.00 . B B . 207 SER CB 1 1
5 17365 2 1 87 SER H H 19.043 5.310 2.254 1.00 . B B . 207 SER H 1 1
5 17366 2 1 87 SER HA H 17.474 3.440 3.850 1.00 . B B . 207 SER HA 1 1
5 17367 2 1 87 SER HB2 H 18.501 6.053 4.981 1.00 . B B . 207 SER HB2 1 1
5 17368 2 1 87 SER HB3 H 17.278 5.033 5.731 1.00 . B B . 207 SER HB3 1 1
5 17369 2 1 87 SER HG H 19.071 3.346 5.359 1.00 . B B . 207 SER HG 1 1
5 17370 2 1 87 SER N N 18.926 4.523 2.830 1.00 . B B . 207 SER N 1 1
5 17371 2 1 87 SER O O 16.779 5.943 2.130 1.00 . B B . 207 SER O 1 1
5 17372 2 1 87 SER OG O 19.180 4.247 5.669 1.00 . B B . 207 SER OG 1 1
5 17373 2 1 88 LEU C C 14.305 7.309 3.715 1.00 . B B . 208 LEU C 1 1
5 17374 2 1 88 LEU CA C 14.269 5.846 3.287 1.00 . B B . 208 LEU CA 1 1
5 17375 2 1 88 LEU CB C 13.018 5.183 3.856 1.00 . B B . 208 LEU CB 1 1
5 17376 2 1 88 LEU CD1 C 11.843 3.000 4.216 1.00 . B B . 208 LEU CD1 1 1
5 17377 2 1 88 LEU CD2 C 13.148 3.387 2.110 1.00 . B B . 208 LEU CD2 1 1
5 17378 2 1 88 LEU CG C 13.084 3.674 3.616 1.00 . B B . 208 LEU CG 1 1
5 17379 2 1 88 LEU H H 15.391 4.587 4.549 1.00 . B B . 208 LEU H 1 1
5 17380 2 1 88 LEU HA H 14.234 5.795 2.214 1.00 . B B . 208 LEU HA 1 1
5 17381 2 1 88 LEU HB2 H 12.952 5.382 4.916 1.00 . B B . 208 LEU HB2 1 1
5 17382 2 1 88 LEU HB3 H 12.147 5.585 3.359 1.00 . B B . 208 LEU HB3 1 1
5 17383 2 1 88 LEU HD11 H 11.637 3.425 5.188 1.00 . B B . 208 LEU HD11 1 1
5 17384 2 1 88 LEU HD12 H 12.025 1.940 4.320 1.00 . B B . 208 LEU HD12 1 1
5 17385 2 1 88 LEU HD13 H 10.995 3.158 3.565 1.00 . B B . 208 LEU HD13 1 1
5 17386 2 1 88 LEU HD21 H 14.152 3.548 1.751 1.00 . B B . 208 LEU HD21 1 1
5 17387 2 1 88 LEU HD22 H 12.466 4.040 1.586 1.00 . B B . 208 LEU HD22 1 1
5 17388 2 1 88 LEU HD23 H 12.870 2.363 1.933 1.00 . B B . 208 LEU HD23 1 1
5 17389 2 1 88 LEU HG H 13.969 3.276 4.094 1.00 . B B . 208 LEU HG 1 1
5 17390 2 1 88 LEU N N 15.454 5.148 3.757 1.00 . B B . 208 LEU N 1 1
5 17391 2 1 88 LEU O O 14.832 7.636 4.778 1.00 . B B . 208 LEU O 1 1
5 17392 2 1 89 TYR C C 13.076 9.834 4.571 1.00 . B B . 209 TYR C 1 1
5 17393 2 1 89 TYR CA C 13.724 9.604 3.207 1.00 . B B . 209 TYR CA 1 1
5 17394 2 1 89 TYR CB C 12.932 10.364 2.131 1.00 . B B . 209 TYR CB 1 1
5 17395 2 1 89 TYR CD1 C 12.860 12.629 3.251 1.00 . B B . 209 TYR CD1 1 1
5 17396 2 1 89 TYR CD2 C 14.027 12.411 1.139 1.00 . B B . 209 TYR CD2 1 1
5 17397 2 1 89 TYR CE1 C 13.195 13.984 3.295 1.00 . B B . 209 TYR CE1 1 1
5 17398 2 1 89 TYR CE2 C 14.367 13.763 1.187 1.00 . B B . 209 TYR CE2 1 1
5 17399 2 1 89 TYR CG C 13.274 11.838 2.173 1.00 . B B . 209 TYR CG 1 1
5 17400 2 1 89 TYR CZ C 13.949 14.551 2.265 1.00 . B B . 209 TYR CZ 1 1
5 17401 2 1 89 TYR H H 13.345 7.872 2.043 1.00 . B B . 209 TYR H 1 1
5 17402 2 1 89 TYR HA H 14.736 9.971 3.235 1.00 . B B . 209 TYR HA 1 1
5 17403 2 1 89 TYR HB2 H 13.181 9.965 1.161 1.00 . B B . 209 TYR HB2 1 1
5 17404 2 1 89 TYR HB3 H 11.874 10.238 2.308 1.00 . B B . 209 TYR HB3 1 1
5 17405 2 1 89 TYR HD1 H 12.271 12.200 4.043 1.00 . B B . 209 TYR HD1 1 1
5 17406 2 1 89 TYR HD2 H 14.340 11.808 0.300 1.00 . B B . 209 TYR HD2 1 1
5 17407 2 1 89 TYR HE1 H 12.873 14.589 4.128 1.00 . B B . 209 TYR HE1 1 1
5 17408 2 1 89 TYR HE2 H 14.949 14.201 0.392 1.00 . B B . 209 TYR HE2 1 1
5 17409 2 1 89 TYR HH H 15.203 15.971 2.062 1.00 . B B . 209 TYR HH 1 1
5 17410 2 1 89 TYR N N 13.742 8.183 2.888 1.00 . B B . 209 TYR N 1 1
5 17411 2 1 89 TYR O O 13.619 10.554 5.404 1.00 . B B . 209 TYR O 1 1
5 17412 2 1 89 TYR OH O 14.281 15.888 2.313 1.00 . B B . 209 TYR OH 1 1
5 17413 2 1 90 ASP C C 10.911 8.003 6.658 1.00 . B B . 210 ASP C 1 1
5 17414 2 1 90 ASP CA C 11.188 9.370 6.053 1.00 . B B . 210 ASP CA 1 1
5 17415 2 1 90 ASP CB C 9.868 10.111 5.819 1.00 . B B . 210 ASP CB 1 1
5 17416 2 1 90 ASP CG C 10.127 11.600 5.600 1.00 . B B . 210 ASP CG 1 1
5 17417 2 1 90 ASP H H 11.530 8.664 4.076 1.00 . B B . 210 ASP H 1 1
5 17418 2 1 90 ASP HA H 11.787 9.939 6.751 1.00 . B B . 210 ASP HA 1 1
5 17419 2 1 90 ASP HB2 H 9.378 9.702 4.946 1.00 . B B . 210 ASP HB2 1 1
5 17420 2 1 90 ASP HB3 H 9.228 9.985 6.678 1.00 . B B . 210 ASP HB3 1 1
5 17421 2 1 90 ASP N N 11.912 9.223 4.786 1.00 . B B . 210 ASP N 1 1
5 17422 2 1 90 ASP O O 11.310 6.979 6.107 1.00 . B B . 210 ASP O 1 1
5 17423 2 1 90 ASP OD1 O 11.140 12.084 6.081 1.00 . B B . 210 ASP OD1 1 1
5 17424 2 1 90 ASP OD2 O 9.308 12.235 4.957 1.00 . B B . 210 ASP OD2 1 1
5 17425 2 1 91 THR C C 8.431 6.404 8.281 1.00 . B B . 211 THR C 1 1
5 17426 2 1 91 THR CA C 9.900 6.754 8.491 1.00 . B B . 211 THR CA 1 1
5 17427 2 1 91 THR CB C 10.181 6.899 9.987 1.00 . B B . 211 THR CB 1 1
5 17428 2 1 91 THR CG2 C 11.677 7.142 10.207 1.00 . B B . 211 THR CG2 1 1
5 17429 2 1 91 THR H H 9.945 8.854 8.188 1.00 . B B . 211 THR H 1 1
5 17430 2 1 91 THR HA H 10.511 5.949 8.100 1.00 . B B . 211 THR HA 1 1
5 17431 2 1 91 THR HB H 9.890 5.996 10.497 1.00 . B B . 211 THR HB 1 1
5 17432 2 1 91 THR HG1 H 9.130 7.755 11.381 1.00 . B B . 211 THR HG1 1 1
5 17433 2 1 91 THR HG21 H 11.980 8.035 9.681 1.00 . B B . 211 THR HG21 1 1
5 17434 2 1 91 THR HG22 H 12.237 6.297 9.835 1.00 . B B . 211 THR HG22 1 1
5 17435 2 1 91 THR HG23 H 11.870 7.264 11.263 1.00 . B B . 211 THR HG23 1 1
5 17436 2 1 91 THR N N 10.230 7.999 7.800 1.00 . B B . 211 THR N 1 1
5 17437 2 1 91 THR O O 7.963 5.362 8.739 1.00 . B B . 211 THR O 1 1
5 17438 2 1 91 THR OG1 O 9.437 7.995 10.503 1.00 . B B . 211 THR OG1 1 1
5 17439 2 1 92 HIS C C 6.085 5.658 6.717 1.00 . B B . 212 HIS C 1 1
5 17440 2 1 92 HIS CA C 6.290 7.040 7.330 1.00 . B B . 212 HIS CA 1 1
5 17441 2 1 92 HIS CB C 5.751 8.109 6.377 1.00 . B B . 212 HIS CB 1 1
5 17442 2 1 92 HIS CD2 C 4.759 9.968 7.948 1.00 . B B . 212 HIS CD2 1 1
5 17443 2 1 92 HIS CE1 C 6.327 11.446 7.720 1.00 . B B . 212 HIS CE1 1 1
5 17444 2 1 92 HIS CG C 5.688 9.432 7.090 1.00 . B B . 212 HIS CG 1 1
5 17445 2 1 92 HIS H H 8.129 8.093 7.240 1.00 . B B . 212 HIS H 1 1
5 17446 2 1 92 HIS HA H 5.750 7.096 8.262 1.00 . B B . 212 HIS HA 1 1
5 17447 2 1 92 HIS HB2 H 6.406 8.193 5.522 1.00 . B B . 212 HIS HB2 1 1
5 17448 2 1 92 HIS HB3 H 4.761 7.833 6.045 1.00 . B B . 212 HIS HB3 1 1
5 17449 2 1 92 HIS HD1 H 7.487 10.319 6.412 1.00 . B B . 212 HIS HD1 1 1
5 17450 2 1 92 HIS HD2 H 3.852 9.478 8.264 1.00 . B B . 212 HIS HD2 1 1
5 17451 2 1 92 HIS HE1 H 6.912 12.349 7.811 1.00 . B B . 212 HIS HE1 1 1
5 17452 2 1 92 HIS N N 7.708 7.277 7.584 1.00 . B B . 212 HIS N 1 1
5 17453 2 1 92 HIS ND1 N 6.680 10.393 6.959 1.00 . B B . 212 HIS ND1 1 1
5 17454 2 1 92 HIS NE2 N 5.165 11.240 8.344 1.00 . B B . 212 HIS NE2 1 1
5 17455 2 1 92 HIS O O 5.318 4.849 7.239 1.00 . B B . 212 HIS O 1 1
5 17456 2 1 93 VAL C C 6.702 2.974 5.960 1.00 . B B . 213 VAL C 1 1
5 17457 2 1 93 VAL CA C 6.657 4.107 4.942 1.00 . B B . 213 VAL CA 1 1
5 17458 2 1 93 VAL CB C 7.786 3.941 3.927 1.00 . B B . 213 VAL CB 1 1
5 17459 2 1 93 VAL CG1 C 7.489 2.747 3.016 1.00 . B B . 213 VAL CG1 1 1
5 17460 2 1 93 VAL CG2 C 7.902 5.212 3.080 1.00 . B B . 213 VAL CG2 1 1
5 17461 2 1 93 VAL H H 7.359 6.083 5.238 1.00 . B B . 213 VAL H 1 1
5 17462 2 1 93 VAL HA H 5.719 4.069 4.423 1.00 . B B . 213 VAL HA 1 1
5 17463 2 1 93 VAL HB H 8.715 3.770 4.452 1.00 . B B . 213 VAL HB 1 1
5 17464 2 1 93 VAL HG11 H 8.389 2.459 2.496 1.00 . B B . 213 VAL HG11 1 1
5 17465 2 1 93 VAL HG12 H 6.730 3.022 2.296 1.00 . B B . 213 VAL HG12 1 1
5 17466 2 1 93 VAL HG13 H 7.134 1.917 3.610 1.00 . B B . 213 VAL HG13 1 1
5 17467 2 1 93 VAL HG21 H 6.924 5.491 2.714 1.00 . B B . 213 VAL HG21 1 1
5 17468 2 1 93 VAL HG22 H 8.560 5.028 2.244 1.00 . B B . 213 VAL HG22 1 1
5 17469 2 1 93 VAL HG23 H 8.301 6.013 3.684 1.00 . B B . 213 VAL HG23 1 1
5 17470 2 1 93 VAL N N 6.775 5.395 5.614 1.00 . B B . 213 VAL N 1 1
5 17471 2 1 93 VAL O O 5.968 1.995 5.851 1.00 . B B . 213 VAL O 1 1
5 17472 2 1 94 ALA C C 6.484 2.121 8.912 1.00 . B B . 214 ALA C 1 1
5 17473 2 1 94 ALA CA C 7.698 2.110 7.988 1.00 . B B . 214 ALA CA 1 1
5 17474 2 1 94 ALA CB C 8.971 2.371 8.795 1.00 . B B . 214 ALA CB 1 1
5 17475 2 1 94 ALA H H 8.124 3.924 6.984 1.00 . B B . 214 ALA H 1 1
5 17476 2 1 94 ALA HA H 7.768 1.140 7.518 1.00 . B B . 214 ALA HA 1 1
5 17477 2 1 94 ALA HB1 H 9.423 1.433 9.088 1.00 . B B . 214 ALA HB1 1 1
5 17478 2 1 94 ALA HB2 H 8.741 2.955 9.679 1.00 . B B . 214 ALA HB2 1 1
5 17479 2 1 94 ALA HB3 H 9.650 2.919 8.176 1.00 . B B . 214 ALA HB3 1 1
5 17480 2 1 94 ALA N N 7.568 3.119 6.948 1.00 . B B . 214 ALA N 1 1
5 17481 2 1 94 ALA O O 6.056 1.080 9.394 1.00 . B B . 214 ALA O 1 1
5 17482 2 1 95 GLN C C 3.585 2.740 9.495 1.00 . B B . 215 GLN C 1 1
5 17483 2 1 95 GLN CA C 4.817 3.432 10.073 1.00 . B B . 215 GLN CA 1 1
5 17484 2 1 95 GLN CB C 4.503 4.914 10.297 1.00 . B B . 215 GLN CB 1 1
5 17485 2 1 95 GLN CD C 5.649 5.020 12.517 1.00 . B B . 215 GLN CD 1 1
5 17486 2 1 95 GLN CG C 5.630 5.572 11.097 1.00 . B B . 215 GLN CG 1 1
5 17487 2 1 95 GLN H H 6.358 4.113 8.785 1.00 . B B . 215 GLN H 1 1
5 17488 2 1 95 GLN HA H 5.063 2.977 11.019 1.00 . B B . 215 GLN HA 1 1
5 17489 2 1 95 GLN HB2 H 4.408 5.409 9.339 1.00 . B B . 215 GLN HB2 1 1
5 17490 2 1 95 GLN HB3 H 3.576 5.009 10.842 1.00 . B B . 215 GLN HB3 1 1
5 17491 2 1 95 GLN HE21 H 7.550 4.455 12.431 1.00 . B B . 215 GLN HE21 1 1
5 17492 2 1 95 GLN HE22 H 6.764 4.137 13.901 1.00 . B B . 215 GLN HE22 1 1
5 17493 2 1 95 GLN HG2 H 6.577 5.362 10.620 1.00 . B B . 215 GLN HG2 1 1
5 17494 2 1 95 GLN HG3 H 5.475 6.640 11.129 1.00 . B B . 215 GLN HG3 1 1
5 17495 2 1 95 GLN N N 5.960 3.307 9.179 1.00 . B B . 215 GLN N 1 1
5 17496 2 1 95 GLN NE2 N 6.746 4.493 12.989 1.00 . B B . 215 GLN NE2 1 1
5 17497 2 1 95 GLN O O 2.968 1.883 10.141 1.00 . B B . 215 GLN O 1 1
5 17498 2 1 95 GLN OE1 O 4.637 5.067 13.215 1.00 . B B . 215 GLN OE1 1 1
5 17499 2 1 96 LEU C C 2.316 1.033 7.337 1.00 . B B . 216 LEU C 1 1
5 17500 2 1 96 LEU CA C 2.072 2.507 7.628 1.00 . B B . 216 LEU CA 1 1
5 17501 2 1 96 LEU CB C 1.756 3.261 6.335 1.00 . B B . 216 LEU CB 1 1
5 17502 2 1 96 LEU CD1 C 2.708 2.033 4.322 1.00 . B B . 216 LEU CD1 1 1
5 17503 2 1 96 LEU CD2 C 3.145 4.500 4.600 1.00 . B B . 216 LEU CD2 1 1
5 17504 2 1 96 LEU CG C 2.952 3.160 5.346 1.00 . B B . 216 LEU CG 1 1
5 17505 2 1 96 LEU H H 3.771 3.778 7.797 1.00 . B B . 216 LEU H 1 1
5 17506 2 1 96 LEU HA H 1.222 2.591 8.293 1.00 . B B . 216 LEU HA 1 1
5 17507 2 1 96 LEU HB2 H 0.862 2.837 5.892 1.00 . B B . 216 LEU HB2 1 1
5 17508 2 1 96 LEU HB3 H 1.572 4.297 6.581 1.00 . B B . 216 LEU HB3 1 1
5 17509 2 1 96 LEU HD11 H 2.038 2.385 3.552 1.00 . B B . 216 LEU HD11 1 1
5 17510 2 1 96 LEU HD12 H 2.268 1.178 4.813 1.00 . B B . 216 LEU HD12 1 1
5 17511 2 1 96 LEU HD13 H 3.646 1.745 3.871 1.00 . B B . 216 LEU HD13 1 1
5 17512 2 1 96 LEU HD21 H 3.757 5.156 5.201 1.00 . B B . 216 LEU HD21 1 1
5 17513 2 1 96 LEU HD22 H 2.185 4.965 4.432 1.00 . B B . 216 LEU HD22 1 1
5 17514 2 1 96 LEU HD23 H 3.631 4.329 3.649 1.00 . B B . 216 LEU HD23 1 1
5 17515 2 1 96 LEU HG H 3.855 2.939 5.898 1.00 . B B . 216 LEU HG 1 1
5 17516 2 1 96 LEU N N 3.237 3.103 8.276 1.00 . B B . 216 LEU N 1 1
5 17517 2 1 96 LEU O O 1.423 0.202 7.494 1.00 . B B . 216 LEU O 1 1
5 17518 2 1 97 LEU C C 3.846 -1.507 7.847 1.00 . B B . 217 LEU C 1 1
5 17519 2 1 97 LEU CA C 3.884 -0.647 6.592 1.00 . B B . 217 LEU CA 1 1
5 17520 2 1 97 LEU CB C 5.279 -0.692 5.963 1.00 . B B . 217 LEU CB 1 1
5 17521 2 1 97 LEU CD1 C 6.369 -2.218 4.263 1.00 . B B . 217 LEU CD1 1 1
5 17522 2 1 97 LEU CD2 C 6.596 -2.731 6.700 1.00 . B B . 217 LEU CD2 1 1
5 17523 2 1 97 LEU CG C 5.662 -2.162 5.619 1.00 . B B . 217 LEU CG 1 1
5 17524 2 1 97 LEU H H 4.204 1.417 6.801 1.00 . B B . 217 LEU H 1 1
5 17525 2 1 97 LEU HA H 3.173 -1.033 5.879 1.00 . B B . 217 LEU HA 1 1
5 17526 2 1 97 LEU HB2 H 5.270 -0.089 5.062 1.00 . B B . 217 LEU HB2 1 1
5 17527 2 1 97 LEU HB3 H 5.997 -0.275 6.660 1.00 . B B . 217 LEU HB3 1 1
5 17528 2 1 97 LEU HD11 H 6.808 -3.196 4.124 1.00 . B B . 217 LEU HD11 1 1
5 17529 2 1 97 LEU HD12 H 7.143 -1.467 4.229 1.00 . B B . 217 LEU HD12 1 1
5 17530 2 1 97 LEU HD13 H 5.650 -2.031 3.479 1.00 . B B . 217 LEU HD13 1 1
5 17531 2 1 97 LEU HD21 H 6.232 -2.454 7.678 1.00 . B B . 217 LEU HD21 1 1
5 17532 2 1 97 LEU HD22 H 7.589 -2.333 6.560 1.00 . B B . 217 LEU HD22 1 1
5 17533 2 1 97 LEU HD23 H 6.629 -3.809 6.621 1.00 . B B . 217 LEU HD23 1 1
5 17534 2 1 97 LEU HG H 4.771 -2.769 5.564 1.00 . B B . 217 LEU HG 1 1
5 17535 2 1 97 LEU N N 3.532 0.720 6.905 1.00 . B B . 217 LEU N 1 1
5 17536 2 1 97 LEU O O 3.356 -2.629 7.830 1.00 . B B . 217 LEU O 1 1
5 17537 2 1 98 ASP C C 2.970 -2.005 10.646 1.00 . B B . 218 ASP C 1 1
5 17538 2 1 98 ASP CA C 4.389 -1.689 10.201 1.00 . B B . 218 ASP CA 1 1
5 17539 2 1 98 ASP CB C 5.097 -0.854 11.273 1.00 . B B . 218 ASP CB 1 1
5 17540 2 1 98 ASP CG C 6.606 -0.863 11.047 1.00 . B B . 218 ASP CG 1 1
5 17541 2 1 98 ASP H H 4.740 -0.064 8.895 1.00 . B B . 218 ASP H 1 1
5 17542 2 1 98 ASP HA H 4.926 -2.616 10.066 1.00 . B B . 218 ASP HA 1 1
5 17543 2 1 98 ASP HB2 H 4.738 0.163 11.222 1.00 . B B . 218 ASP HB2 1 1
5 17544 2 1 98 ASP HB3 H 4.880 -1.261 12.251 1.00 . B B . 218 ASP HB3 1 1
5 17545 2 1 98 ASP N N 4.366 -0.967 8.939 1.00 . B B . 218 ASP N 1 1
5 17546 2 1 98 ASP O O 2.704 -3.081 11.182 1.00 . B B . 218 ASP O 1 1
5 17547 2 1 98 ASP OD1 O 7.077 -1.722 10.318 1.00 . B B . 218 ASP OD1 1 1
5 17548 2 1 98 ASP OD2 O 7.273 -0.008 11.608 1.00 . B B . 218 ASP OD2 1 1
5 17549 2 1 99 GLU C C 0.003 -2.298 9.862 1.00 . B B . 219 GLU C 1 1
5 17550 2 1 99 GLU CA C 0.664 -1.276 10.785 1.00 . B B . 219 GLU CA 1 1
5 17551 2 1 99 GLU CB C -0.096 0.046 10.721 1.00 . B B . 219 GLU CB 1 1
5 17552 2 1 99 GLU CD C -0.317 2.311 11.757 1.00 . B B . 219 GLU CD 1 1
5 17553 2 1 99 GLU CG C 0.392 0.964 11.842 1.00 . B B . 219 GLU CG 1 1
5 17554 2 1 99 GLU H H 2.327 -0.231 9.960 1.00 . B B . 219 GLU H 1 1
5 17555 2 1 99 GLU HA H 0.627 -1.648 11.797 1.00 . B B . 219 GLU HA 1 1
5 17556 2 1 99 GLU HB2 H 0.082 0.516 9.765 1.00 . B B . 219 GLU HB2 1 1
5 17557 2 1 99 GLU HB3 H -1.153 -0.139 10.843 1.00 . B B . 219 GLU HB3 1 1
5 17558 2 1 99 GLU HG2 H 0.181 0.507 12.798 1.00 . B B . 219 GLU HG2 1 1
5 17559 2 1 99 GLU HG3 H 1.456 1.113 11.745 1.00 . B B . 219 GLU HG3 1 1
5 17560 2 1 99 GLU N N 2.059 -1.066 10.413 1.00 . B B . 219 GLU N 1 1
5 17561 2 1 99 GLU O O -0.750 -3.163 10.316 1.00 . B B . 219 GLU O 1 1
5 17562 2 1 99 GLU OE1 O -1.137 2.470 10.869 1.00 . B B . 219 GLU OE1 1 1
5 17563 2 1 99 GLU OE2 O -0.029 3.162 12.582 1.00 . B B . 219 GLU OE2 1 1
5 17564 2 1 100 ALA C C 0.220 -4.522 7.806 1.00 . B B . 220 ALA C 1 1
5 17565 2 1 100 ALA CA C -0.300 -3.105 7.587 1.00 . B B . 220 ALA CA 1 1
5 17566 2 1 100 ALA CB C 0.046 -2.640 6.169 1.00 . B B . 220 ALA CB 1 1
5 17567 2 1 100 ALA H H 0.881 -1.474 8.261 1.00 . B B . 220 ALA H 1 1
5 17568 2 1 100 ALA HA H -1.372 -3.108 7.702 1.00 . B B . 220 ALA HA 1 1
5 17569 2 1 100 ALA HB1 H 1.035 -2.983 5.899 1.00 . B B . 220 ALA HB1 1 1
5 17570 2 1 100 ALA HB2 H 0.020 -1.562 6.129 1.00 . B B . 220 ALA HB2 1 1
5 17571 2 1 100 ALA HB3 H -0.675 -3.041 5.471 1.00 . B B . 220 ALA HB3 1 1
5 17572 2 1 100 ALA N N 0.279 -2.187 8.565 1.00 . B B . 220 ALA N 1 1
5 17573 2 1 100 ALA O O -0.553 -5.478 7.873 1.00 . B B . 220 ALA O 1 1
5 17574 2 1 101 ILE C C 1.709 -6.521 9.481 1.00 . B B . 221 ILE C 1 1
5 17575 2 1 101 ILE CA C 2.148 -5.950 8.144 1.00 . B B . 221 ILE CA 1 1
5 17576 2 1 101 ILE CB C 3.693 -5.828 8.082 1.00 . B B . 221 ILE CB 1 1
5 17577 2 1 101 ILE CD1 C 3.359 -5.104 5.683 1.00 . B B . 221 ILE CD1 1 1
5 17578 2 1 101 ILE CG1 C 4.178 -5.992 6.630 1.00 . B B . 221 ILE CG1 1 1
5 17579 2 1 101 ILE CG2 C 4.362 -6.899 8.960 1.00 . B B . 221 ILE CG2 1 1
5 17580 2 1 101 ILE H H 2.100 -3.841 7.864 1.00 . B B . 221 ILE H 1 1
5 17581 2 1 101 ILE HA H 1.814 -6.622 7.369 1.00 . B B . 221 ILE HA 1 1
5 17582 2 1 101 ILE HB H 3.983 -4.852 8.446 1.00 . B B . 221 ILE HB 1 1
5 17583 2 1 101 ILE HD11 H 3.960 -4.864 4.820 1.00 . B B . 221 ILE HD11 1 1
5 17584 2 1 101 ILE HD12 H 3.069 -4.196 6.185 1.00 . B B . 221 ILE HD12 1 1
5 17585 2 1 101 ILE HD13 H 2.472 -5.637 5.369 1.00 . B B . 221 ILE HD13 1 1
5 17586 2 1 101 ILE HG12 H 5.221 -5.715 6.567 1.00 . B B . 221 ILE HG12 1 1
5 17587 2 1 101 ILE HG13 H 4.064 -7.024 6.336 1.00 . B B . 221 ILE HG13 1 1
5 17588 2 1 101 ILE HG21 H 4.271 -6.618 9.999 1.00 . B B . 221 ILE HG21 1 1
5 17589 2 1 101 ILE HG22 H 5.409 -6.988 8.699 1.00 . B B . 221 ILE HG22 1 1
5 17590 2 1 101 ILE HG23 H 3.866 -7.841 8.805 1.00 . B B . 221 ILE HG23 1 1
5 17591 2 1 101 ILE N N 1.532 -4.644 7.923 1.00 . B B . 221 ILE N 1 1
5 17592 2 1 101 ILE O O 1.418 -7.708 9.591 1.00 . B B . 221 ILE O 1 1
5 17593 2 1 102 TYR C C -0.130 -6.678 11.810 1.00 . B B . 222 TYR C 1 1
5 17594 2 1 102 TYR CA C 1.297 -6.133 11.817 1.00 . B B . 222 TYR CA 1 1
5 17595 2 1 102 TYR CB C 1.402 -4.976 12.808 1.00 . B B . 222 TYR CB 1 1
5 17596 2 1 102 TYR CD1 C 1.692 -6.202 14.991 1.00 . B B . 222 TYR CD1 1 1
5 17597 2 1 102 TYR CD2 C -0.394 -5.038 14.577 1.00 . B B . 222 TYR CD2 1 1
5 17598 2 1 102 TYR CE1 C 1.214 -6.613 16.240 1.00 . B B . 222 TYR CE1 1 1
5 17599 2 1 102 TYR CE2 C -0.872 -5.447 15.824 1.00 . B B . 222 TYR CE2 1 1
5 17600 2 1 102 TYR CG C 0.887 -5.414 14.159 1.00 . B B . 222 TYR CG 1 1
5 17601 2 1 102 TYR CZ C -0.068 -6.235 16.658 1.00 . B B . 222 TYR CZ 1 1
5 17602 2 1 102 TYR H H 1.934 -4.747 10.345 1.00 . B B . 222 TYR H 1 1
5 17603 2 1 102 TYR HA H 1.970 -6.918 12.123 1.00 . B B . 222 TYR HA 1 1
5 17604 2 1 102 TYR HB2 H 2.435 -4.673 12.898 1.00 . B B . 222 TYR HB2 1 1
5 17605 2 1 102 TYR HB3 H 0.813 -4.142 12.452 1.00 . B B . 222 TYR HB3 1 1
5 17606 2 1 102 TYR HD1 H 2.681 -6.493 14.668 1.00 . B B . 222 TYR HD1 1 1
5 17607 2 1 102 TYR HD2 H -1.014 -4.429 13.933 1.00 . B B . 222 TYR HD2 1 1
5 17608 2 1 102 TYR HE1 H 1.833 -7.221 16.883 1.00 . B B . 222 TYR HE1 1 1
5 17609 2 1 102 TYR HE2 H -1.861 -5.155 16.147 1.00 . B B . 222 TYR HE2 1 1
5 17610 2 1 102 TYR HH H -1.440 -6.321 17.981 1.00 . B B . 222 TYR HH 1 1
5 17611 2 1 102 TYR N N 1.687 -5.683 10.493 1.00 . B B . 222 TYR N 1 1
5 17612 2 1 102 TYR O O -0.393 -7.766 12.326 1.00 . B B . 222 TYR O 1 1
5 17613 2 1 102 TYR OH O -0.539 -6.639 17.890 1.00 . B B . 222 TYR OH 1 1
5 17614 2 1 103 HIS C C -2.596 -7.548 10.238 1.00 . B B . 223 HIS C 1 1
5 17615 2 1 103 HIS CA C -2.430 -6.323 11.132 1.00 . B B . 223 HIS CA 1 1
5 17616 2 1 103 HIS CB C -3.279 -5.174 10.587 1.00 . B B . 223 HIS CB 1 1
5 17617 2 1 103 HIS CD2 C -5.518 -6.266 11.433 1.00 . B B . 223 HIS CD2 1 1
5 17618 2 1 103 HIS CE1 C -6.744 -5.853 9.693 1.00 . B B . 223 HIS CE1 1 1
5 17619 2 1 103 HIS CG C -4.722 -5.601 10.533 1.00 . B B . 223 HIS CG 1 1
5 17620 2 1 103 HIS H H -0.755 -5.070 10.807 1.00 . B B . 223 HIS H 1 1
5 17621 2 1 103 HIS HA H -2.773 -6.568 12.123 1.00 . B B . 223 HIS HA 1 1
5 17622 2 1 103 HIS HB2 H -3.180 -4.318 11.238 1.00 . B B . 223 HIS HB2 1 1
5 17623 2 1 103 HIS HB3 H -2.944 -4.914 9.595 1.00 . B B . 223 HIS HB3 1 1
5 17624 2 1 103 HIS HD1 H -5.254 -4.885 8.611 1.00 . B B . 223 HIS HD1 1 1
5 17625 2 1 103 HIS HD2 H -5.204 -6.612 12.404 1.00 . B B . 223 HIS HD2 1 1
5 17626 2 1 103 HIS HE1 H -7.581 -5.802 9.011 1.00 . B B . 223 HIS HE1 1 1
5 17627 2 1 103 HIS N N -1.034 -5.917 11.213 1.00 . B B . 223 HIS N 1 1
5 17628 2 1 103 HIS ND1 N -5.525 -5.349 9.432 1.00 . B B . 223 HIS ND1 1 1
5 17629 2 1 103 HIS NE2 N -6.796 -6.422 10.899 1.00 . B B . 223 HIS NE2 1 1
5 17630 2 1 103 HIS O O -3.444 -8.401 10.500 1.00 . B B . 223 HIS O 1 1
5 17631 2 1 104 SER C C -1.263 -10.013 8.868 1.00 . B B . 224 SER C 1 1
5 17632 2 1 104 SER CA C -1.863 -8.750 8.259 1.00 . B B . 224 SER CA 1 1
5 17633 2 1 104 SER CB C -1.115 -8.405 6.977 1.00 . B B . 224 SER CB 1 1
5 17634 2 1 104 SER H H -1.124 -6.926 9.031 1.00 . B B . 224 SER H 1 1
5 17635 2 1 104 SER HA H -2.899 -8.936 8.020 1.00 . B B . 224 SER HA 1 1
5 17636 2 1 104 SER HB2 H -1.488 -7.476 6.576 1.00 . B B . 224 SER HB2 1 1
5 17637 2 1 104 SER HB3 H -0.060 -8.302 7.195 1.00 . B B . 224 SER HB3 1 1
5 17638 2 1 104 SER HG H -0.752 -9.266 5.272 1.00 . B B . 224 SER HG 1 1
5 17639 2 1 104 SER N N -1.790 -7.627 9.187 1.00 . B B . 224 SER N 1 1
5 17640 2 1 104 SER O O -1.884 -11.076 8.861 1.00 . B B . 224 SER O 1 1
5 17641 2 1 104 SER OG O -1.315 -9.441 6.027 1.00 . B B . 224 SER OG 1 1
5 17642 2 1 105 GLU C C -0.102 -11.468 11.272 1.00 . B B . 225 GLU C 1 1
5 17643 2 1 105 GLU CA C 0.627 -11.018 10.012 1.00 . B B . 225 GLU CA 1 1
5 17644 2 1 105 GLU CB C 2.071 -10.643 10.359 1.00 . B B . 225 GLU CB 1 1
5 17645 2 1 105 GLU CD C 3.030 -11.807 8.356 1.00 . B B . 225 GLU CD 1 1
5 17646 2 1 105 GLU CG C 2.886 -10.469 9.074 1.00 . B B . 225 GLU CG 1 1
5 17647 2 1 105 GLU H H 0.386 -9.014 9.380 1.00 . B B . 225 GLU H 1 1
5 17648 2 1 105 GLU HA H 0.640 -11.834 9.307 1.00 . B B . 225 GLU HA 1 1
5 17649 2 1 105 GLU HB2 H 2.078 -9.718 10.917 1.00 . B B . 225 GLU HB2 1 1
5 17650 2 1 105 GLU HB3 H 2.511 -11.428 10.957 1.00 . B B . 225 GLU HB3 1 1
5 17651 2 1 105 GLU HG2 H 2.384 -9.766 8.426 1.00 . B B . 225 GLU HG2 1 1
5 17652 2 1 105 GLU HG3 H 3.865 -10.090 9.322 1.00 . B B . 225 GLU HG3 1 1
5 17653 2 1 105 GLU N N -0.055 -9.884 9.400 1.00 . B B . 225 GLU N 1 1
5 17654 2 1 105 GLU O O 0.061 -12.605 11.713 1.00 . B B . 225 GLU O 1 1
5 17655 2 1 105 GLU OE1 O 3.472 -12.750 8.990 1.00 . B B . 225 GLU OE1 1 1
5 17656 2 1 105 GLU OE2 O 2.700 -11.866 7.184 1.00 . B B . 225 GLU OE2 1 1
5 17657 2 1 106 HIS C C -2.381 -12.208 12.900 1.00 . B B . 226 HIS C 1 1
5 17658 2 1 106 HIS CA C -1.614 -10.903 13.075 1.00 . B B . 226 HIS CA 1 1
5 17659 2 1 106 HIS CB C -2.598 -9.780 13.402 1.00 . B B . 226 HIS CB 1 1
5 17660 2 1 106 HIS CD2 C -4.650 -9.901 15.035 1.00 . B B . 226 HIS CD2 1 1
5 17661 2 1 106 HIS CE1 C -3.663 -10.888 16.692 1.00 . B B . 226 HIS CE1 1 1
5 17662 2 1 106 HIS CG C -3.345 -10.112 14.660 1.00 . B B . 226 HIS CG 1 1
5 17663 2 1 106 HIS H H -0.975 -9.672 11.475 1.00 . B B . 226 HIS H 1 1
5 17664 2 1 106 HIS HA H -0.911 -11.007 13.889 1.00 . B B . 226 HIS HA 1 1
5 17665 2 1 106 HIS HB2 H -2.060 -8.854 13.538 1.00 . B B . 226 HIS HB2 1 1
5 17666 2 1 106 HIS HB3 H -3.298 -9.672 12.586 1.00 . B B . 226 HIS HB3 1 1
5 17667 2 1 106 HIS HD1 H -1.800 -11.026 15.777 1.00 . B B . 226 HIS HD1 1 1
5 17668 2 1 106 HIS HD2 H -5.403 -9.423 14.428 1.00 . B B . 226 HIS HD2 1 1
5 17669 2 1 106 HIS HE1 H -3.474 -11.353 17.648 1.00 . B B . 226 HIS HE1 1 1
5 17670 2 1 106 HIS N N -0.891 -10.571 11.859 1.00 . B B . 226 HIS N 1 1
5 17671 2 1 106 HIS ND1 N -2.737 -10.740 15.730 1.00 . B B . 226 HIS ND1 1 1
5 17672 2 1 106 HIS NE2 N -4.848 -10.394 16.320 1.00 . B B . 226 HIS NE2 1 1
5 17673 2 1 106 HIS O O -2.038 -13.224 13.506 1.00 . B B . 226 HIS O 1 1
5 17674 2 1 107 LEU C C -3.498 -14.334 10.905 1.00 . B B . 227 LEU C 1 1
5 17675 2 1 107 LEU CA C -4.220 -13.376 11.839 1.00 . B B . 227 LEU CA 1 1
5 17676 2 1 107 LEU CB C -5.569 -12.986 11.228 1.00 . B B . 227 LEU CB 1 1
5 17677 2 1 107 LEU CD1 C -7.584 -11.524 11.481 1.00 . B B . 227 LEU CD1 1 1
5 17678 2 1 107 LEU CD2 C -6.553 -12.580 13.512 1.00 . B B . 227 LEU CD2 1 1
5 17679 2 1 107 LEU CG C -6.267 -11.959 12.131 1.00 . B B . 227 LEU CG 1 1
5 17680 2 1 107 LEU H H -3.661 -11.339 11.627 1.00 . B B . 227 LEU H 1 1
5 17681 2 1 107 LEU HA H -4.394 -13.876 12.779 1.00 . B B . 227 LEU HA 1 1
5 17682 2 1 107 LEU HB2 H -5.408 -12.555 10.250 1.00 . B B . 227 LEU HB2 1 1
5 17683 2 1 107 LEU HB3 H -6.191 -13.863 11.138 1.00 . B B . 227 LEU HB3 1 1
5 17684 2 1 107 LEU HD11 H -8.273 -12.354 11.473 1.00 . B B . 227 LEU HD11 1 1
5 17685 2 1 107 LEU HD12 H -7.399 -11.200 10.467 1.00 . B B . 227 LEU HD12 1 1
5 17686 2 1 107 LEU HD13 H -8.010 -10.708 12.046 1.00 . B B . 227 LEU HD13 1 1
5 17687 2 1 107 LEU HD21 H -5.668 -12.512 14.128 1.00 . B B . 227 LEU HD21 1 1
5 17688 2 1 107 LEU HD22 H -6.829 -13.619 13.395 1.00 . B B . 227 LEU HD22 1 1
5 17689 2 1 107 LEU HD23 H -7.362 -12.045 13.992 1.00 . B B . 227 LEU HD23 1 1
5 17690 2 1 107 LEU HG H -5.626 -11.098 12.249 1.00 . B B . 227 LEU HG 1 1
5 17691 2 1 107 LEU N N -3.417 -12.178 12.074 1.00 . B B . 227 LEU N 1 1
5 17692 2 1 107 LEU O O -3.243 -15.486 11.257 1.00 . B B . 227 LEU O 1 1
5 17693 2 1 108 HIS C C -3.069 -16.071 8.671 1.00 . B B . 228 HIS C 1 1
5 17694 2 1 108 HIS CA C -2.467 -14.670 8.732 1.00 . B B . 228 HIS CA 1 1
5 17695 2 1 108 HIS CB C -0.989 -14.769 9.100 1.00 . B B . 228 HIS CB 1 1
5 17696 2 1 108 HIS CD2 C 0.470 -14.974 6.923 1.00 . B B . 228 HIS CD2 1 1
5 17697 2 1 108 HIS CE1 C 0.563 -17.136 6.813 1.00 . B B . 228 HIS CE1 1 1
5 17698 2 1 108 HIS CG C -0.241 -15.459 7.993 1.00 . B B . 228 HIS CG 1 1
5 17699 2 1 108 HIS H H -3.393 -12.921 9.494 1.00 . B B . 228 HIS H 1 1
5 17700 2 1 108 HIS HA H -2.556 -14.207 7.763 1.00 . B B . 228 HIS HA 1 1
5 17701 2 1 108 HIS HB2 H -0.589 -13.779 9.238 1.00 . B B . 228 HIS HB2 1 1
5 17702 2 1 108 HIS HB3 H -0.879 -15.334 10.013 1.00 . B B . 228 HIS HB3 1 1
5 17703 2 1 108 HIS HD1 H -0.576 -17.483 8.521 1.00 . B B . 228 HIS HD1 1 1
5 17704 2 1 108 HIS HD2 H 0.614 -13.929 6.694 1.00 . B B . 228 HIS HD2 1 1
5 17705 2 1 108 HIS HE1 H 0.788 -18.142 6.490 1.00 . B B . 228 HIS HE1 1 1
5 17706 2 1 108 HIS N N -3.164 -13.849 9.716 1.00 . B B . 228 HIS N 1 1
5 17707 2 1 108 HIS ND1 N -0.168 -16.841 7.903 1.00 . B B . 228 HIS ND1 1 1
5 17708 2 1 108 HIS NE2 N 0.977 -16.036 6.179 1.00 . B B . 228 HIS NE2 1 1
5 17709 2 1 108 HIS O O -2.603 -16.987 9.347 1.00 . B B . 228 HIS O 1 1
5 17710 2 1 109 LEU C C -3.806 -18.550 7.147 1.00 . B B . 229 LEU C 1 1
5 17711 2 1 109 LEU CA C -4.768 -17.521 7.724 1.00 . B B . 229 LEU CA 1 1
5 17712 2 1 109 LEU CB C -5.987 -17.385 6.809 1.00 . B B . 229 LEU CB 1 1
5 17713 2 1 109 LEU CD1 C -8.168 -16.196 6.494 1.00 . B B . 229 LEU CD1 1 1
5 17714 2 1 109 LEU CD2 C -7.637 -17.231 8.729 1.00 . B B . 229 LEU CD2 1 1
5 17715 2 1 109 LEU CG C -7.049 -16.511 7.493 1.00 . B B . 229 LEU CG 1 1
5 17716 2 1 109 LEU H H -4.442 -15.462 7.347 1.00 . B B . 229 LEU H 1 1
5 17717 2 1 109 LEU HA H -5.091 -17.857 8.692 1.00 . B B . 229 LEU HA 1 1
5 17718 2 1 109 LEU HB2 H -5.684 -16.925 5.877 1.00 . B B . 229 LEU HB2 1 1
5 17719 2 1 109 LEU HB3 H -6.399 -18.364 6.608 1.00 . B B . 229 LEU HB3 1 1
5 17720 2 1 109 LEU HD11 H -7.739 -15.844 5.567 1.00 . B B . 229 LEU HD11 1 1
5 17721 2 1 109 LEU HD12 H -8.813 -15.433 6.904 1.00 . B B . 229 LEU HD12 1 1
5 17722 2 1 109 LEU HD13 H -8.745 -17.090 6.308 1.00 . B B . 229 LEU HD13 1 1
5 17723 2 1 109 LEU HD21 H -7.662 -18.300 8.558 1.00 . B B . 229 LEU HD21 1 1
5 17724 2 1 109 LEU HD22 H -8.642 -16.874 8.917 1.00 . B B . 229 LEU HD22 1 1
5 17725 2 1 109 LEU HD23 H -7.025 -17.022 9.591 1.00 . B B . 229 LEU HD23 1 1
5 17726 2 1 109 LEU HG H -6.590 -15.584 7.805 1.00 . B B . 229 LEU HG 1 1
5 17727 2 1 109 LEU N N -4.110 -16.228 7.860 1.00 . B B . 229 LEU N 1 1
5 17728 2 1 109 LEU O O -3.753 -19.690 7.608 1.00 . B B . 229 LEU O 1 1
5 17729 2 1 110 GLY C C -2.787 -20.010 4.592 1.00 . B B . 230 GLY C 1 1
5 17730 2 1 110 GLY CA C -2.088 -19.031 5.512 1.00 . B B . 230 GLY CA 1 1
5 17731 2 1 110 GLY H H -3.131 -17.218 5.818 1.00 . B B . 230 GLY H 1 1
5 17732 2 1 110 GLY HA2 H -1.385 -18.450 4.937 1.00 . B B . 230 GLY HA2 1 1
5 17733 2 1 110 GLY HA3 H -1.558 -19.581 6.275 1.00 . B B . 230 GLY HA3 1 1
5 17734 2 1 110 GLY N N -3.047 -18.139 6.142 1.00 . B B . 230 GLY N 1 1
5 17735 2 1 110 GLY O O -2.148 -20.897 4.026 1.00 . B B . 230 GLY O 1 1
5 17736 2 1 111 LEU C C -5.432 -19.982 2.395 1.00 . B B . 231 LEU C 1 1
5 17737 2 1 111 LEU CA C -4.880 -20.748 3.590 1.00 . B B . 231 LEU CA 1 1
5 17738 2 1 111 LEU CB C -6.039 -21.371 4.397 1.00 . B B . 231 LEU CB 1 1
5 17739 2 1 111 LEU CD1 C -6.706 -22.616 2.311 1.00 . B B . 231 LEU CD1 1 1
5 17740 2 1 111 LEU CD2 C -5.228 -23.748 4.034 1.00 . B B . 231 LEU CD2 1 1
5 17741 2 1 111 LEU CG C -6.404 -22.750 3.814 1.00 . B B . 231 LEU CG 1 1
5 17742 2 1 111 LEU H H -4.563 -19.133 4.930 1.00 . B B . 231 LEU H 1 1
5 17743 2 1 111 LEU HA H -4.240 -21.536 3.219 1.00 . B B . 231 LEU HA 1 1
5 17744 2 1 111 LEU HB2 H -5.742 -21.484 5.431 1.00 . B B . 231 LEU HB2 1 1
5 17745 2 1 111 LEU HB3 H -6.909 -20.724 4.348 1.00 . B B . 231 LEU HB3 1 1
5 17746 2 1 111 LEU HD11 H -7.238 -23.494 1.972 1.00 . B B . 231 LEU HD11 1 1
5 17747 2 1 111 LEU HD12 H -5.780 -22.529 1.769 1.00 . B B . 231 LEU HD12 1 1
5 17748 2 1 111 LEU HD13 H -7.310 -21.736 2.135 1.00 . B B . 231 LEU HD13 1 1
5 17749 2 1 111 LEU HD21 H -5.625 -24.713 4.308 1.00 . B B . 231 LEU HD21 1 1
5 17750 2 1 111 LEU HD22 H -4.578 -23.394 4.826 1.00 . B B . 231 LEU HD22 1 1
5 17751 2 1 111 LEU HD23 H -4.649 -23.848 3.124 1.00 . B B . 231 LEU HD23 1 1
5 17752 2 1 111 LEU HG H -7.287 -23.124 4.316 1.00 . B B . 231 LEU HG 1 1
5 17753 2 1 111 LEU N N -4.106 -19.855 4.449 1.00 . B B . 231 LEU N 1 1
5 17754 2 1 111 LEU O O -6.234 -19.062 2.552 1.00 . B B . 231 LEU O 1 1
5 17755 2 1 112 SER C C -5.343 -20.680 -1.205 1.00 . B B . 232 SER C 1 1
5 17756 2 1 112 SER CA C -5.471 -19.732 -0.017 1.00 . B B . 232 SER CA 1 1
5 17757 2 1 112 SER CB C -4.652 -18.473 -0.274 1.00 . B B . 232 SER CB 1 1
5 17758 2 1 112 SER H H -4.368 -21.120 1.140 1.00 . B B . 232 SER H 1 1
5 17759 2 1 112 SER HA H -6.507 -19.457 0.102 1.00 . B B . 232 SER HA 1 1
5 17760 2 1 112 SER HB2 H -4.777 -17.788 0.549 1.00 . B B . 232 SER HB2 1 1
5 17761 2 1 112 SER HB3 H -3.609 -18.739 -0.363 1.00 . B B . 232 SER HB3 1 1
5 17762 2 1 112 SER HG H -4.347 -17.449 -1.898 1.00 . B B . 232 SER HG 1 1
5 17763 2 1 112 SER N N -5.006 -20.377 1.201 1.00 . B B . 232 SER N 1 1
5 17764 2 1 112 SER O O -4.665 -21.704 -1.124 1.00 . B B . 232 SER O 1 1
5 17765 2 1 112 SER OG O -5.104 -17.855 -1.471 1.00 . B B . 232 SER OG 1 1
5 17766 2 1 113 ASP C C -4.802 -20.725 -4.414 1.00 . B B . 233 ASP C 1 1
5 17767 2 1 113 ASP CA C -5.956 -21.152 -3.515 1.00 . B B . 233 ASP CA 1 1
5 17768 2 1 113 ASP CB C -7.272 -21.024 -4.281 1.00 . B B . 233 ASP CB 1 1
5 17769 2 1 113 ASP CG C -7.514 -19.568 -4.667 1.00 . B B . 233 ASP CG 1 1
5 17770 2 1 113 ASP H H -6.525 -19.501 -2.309 1.00 . B B . 233 ASP H 1 1
5 17771 2 1 113 ASP HA H -5.817 -22.187 -3.236 1.00 . B B . 233 ASP HA 1 1
5 17772 2 1 113 ASP HB2 H -7.227 -21.628 -5.174 1.00 . B B . 233 ASP HB2 1 1
5 17773 2 1 113 ASP HB3 H -8.085 -21.367 -3.657 1.00 . B B . 233 ASP HB3 1 1
5 17774 2 1 113 ASP N N -6.000 -20.329 -2.307 1.00 . B B . 233 ASP N 1 1
5 17775 2 1 113 ASP O O -4.963 -19.872 -5.287 1.00 . B B . 233 ASP O 1 1
5 17776 2 1 113 ASP OD1 O -6.744 -18.726 -4.235 1.00 . B B . 233 ASP OD1 1 1
5 17777 2 1 113 ASP OD2 O -8.463 -19.318 -5.390 1.00 . B B . 233 ASP OD2 1 1
5 17778 2 1 114 ARG C C -2.519 -21.684 -6.334 1.00 . B B . 234 ARG C 1 1
5 17779 2 1 114 ARG CA C -2.458 -20.996 -4.985 1.00 . B B . 234 ARG CA 1 1
5 17780 2 1 114 ARG CB C -1.193 -21.435 -4.240 1.00 . B B . 234 ARG CB 1 1
5 17781 2 1 114 ARG CD C -0.441 -19.297 -3.141 1.00 . B B . 234 ARG CD 1 1
5 17782 2 1 114 ARG CG C -1.078 -20.672 -2.908 1.00 . B B . 234 ARG CG 1 1
5 17783 2 1 114 ARG CZ C -1.259 -17.795 -1.415 1.00 . B B . 234 ARG CZ 1 1
5 17784 2 1 114 ARG H H -3.565 -21.992 -3.481 1.00 . B B . 234 ARG H 1 1
5 17785 2 1 114 ARG HA H -2.423 -19.934 -5.147 1.00 . B B . 234 ARG HA 1 1
5 17786 2 1 114 ARG HB2 H -1.245 -22.497 -4.045 1.00 . B B . 234 ARG HB2 1 1
5 17787 2 1 114 ARG HB3 H -0.326 -21.224 -4.851 1.00 . B B . 234 ARG HB3 1 1
5 17788 2 1 114 ARG HD2 H 0.535 -19.430 -3.583 1.00 . B B . 234 ARG HD2 1 1
5 17789 2 1 114 ARG HD3 H -1.056 -18.714 -3.812 1.00 . B B . 234 ARG HD3 1 1
5 17790 2 1 114 ARG HE H 0.523 -18.707 -1.352 1.00 . B B . 234 ARG HE 1 1
5 17791 2 1 114 ARG HG2 H -2.064 -20.542 -2.479 1.00 . B B . 234 ARG HG2 1 1
5 17792 2 1 114 ARG HG3 H -0.463 -21.237 -2.225 1.00 . B B . 234 ARG HG3 1 1
5 17793 2 1 114 ARG HH11 H -2.489 -18.119 -2.962 1.00 . B B . 234 ARG HH11 1 1
5 17794 2 1 114 ARG HH12 H -3.084 -17.039 -1.747 1.00 . B B . 234 ARG HH12 1 1
5 17795 2 1 114 ARG HH21 H -0.255 -17.294 0.241 1.00 . B B . 234 ARG HH21 1 1
5 17796 2 1 114 ARG HH22 H -1.820 -16.575 0.068 1.00 . B B . 234 ARG HH22 1 1
5 17797 2 1 114 ARG N N -3.635 -21.321 -4.192 1.00 . B B . 234 ARG N 1 1
5 17798 2 1 114 ARG NE N -0.298 -18.591 -1.874 1.00 . B B . 234 ARG NE 1 1
5 17799 2 1 114 ARG NH1 N -2.363 -17.639 -2.094 1.00 . B B . 234 ARG NH1 1 1
5 17800 2 1 114 ARG NH2 N -1.099 -17.173 -0.281 1.00 . B B . 234 ARG NH2 1 1
5 17801 2 1 114 ARG O O -3.067 -22.779 -6.462 1.00 . B B . 234 ARG O 1 1
5 17802 2 1 115 HIS C C -0.771 -21.052 -9.503 1.00 . B B . 235 HIS C 1 1
5 17803 2 1 115 HIS CA C -1.943 -21.606 -8.687 1.00 . B B . 235 HIS CA 1 1
5 17804 2 1 115 HIS CB C -3.271 -21.285 -9.397 1.00 . B B . 235 HIS CB 1 1
5 17805 2 1 115 HIS CD2 C -3.501 -18.670 -9.373 1.00 . B B . 235 HIS CD2 1 1
5 17806 2 1 115 HIS CE1 C -4.903 -18.498 -7.732 1.00 . B B . 235 HIS CE1 1 1
5 17807 2 1 115 HIS CG C -3.767 -19.943 -8.940 1.00 . B B . 235 HIS CG 1 1
5 17808 2 1 115 HIS H H -1.519 -20.169 -7.186 1.00 . B B . 235 HIS H 1 1
5 17809 2 1 115 HIS HA H -1.842 -22.678 -8.599 1.00 . B B . 235 HIS HA 1 1
5 17810 2 1 115 HIS HB2 H -3.122 -21.263 -10.470 1.00 . B B . 235 HIS HB2 1 1
5 17811 2 1 115 HIS HB3 H -4.006 -22.037 -9.152 1.00 . B B . 235 HIS HB3 1 1
5 17812 2 1 115 HIS HD1 H -5.047 -20.541 -7.365 1.00 . B B . 235 HIS HD1 1 1
5 17813 2 1 115 HIS HD2 H -2.831 -18.414 -10.182 1.00 . B B . 235 HIS HD2 1 1
5 17814 2 1 115 HIS HE1 H -5.569 -18.092 -6.985 1.00 . B B . 235 HIS HE1 1 1
5 17815 2 1 115 HIS N N -1.947 -21.038 -7.345 1.00 . B B . 235 HIS N 1 1
5 17816 2 1 115 HIS ND1 N -4.663 -19.810 -7.894 1.00 . B B . 235 HIS ND1 1 1
5 17817 2 1 115 HIS NE2 N -4.219 -17.756 -8.608 1.00 . B B . 235 HIS NE2 1 1
5 17818 2 1 115 HIS O O -0.308 -19.934 -9.264 1.00 . B B . 235 HIS O 1 1
5 17819 2 1 116 PRO C C 0.463 -20.206 -12.235 1.00 . B B . 236 PRO C 1 1
5 17820 2 1 116 PRO CA C 0.844 -21.380 -11.332 1.00 . B B . 236 PRO CA 1 1
5 17821 2 1 116 PRO CB C 1.163 -22.642 -12.160 1.00 . B B . 236 PRO CB 1 1
5 17822 2 1 116 PRO CD C -0.774 -23.156 -10.813 1.00 . B B . 236 PRO CD 1 1
5 17823 2 1 116 PRO CG C -0.100 -23.450 -12.147 1.00 . B B . 236 PRO CG 1 1
5 17824 2 1 116 PRO HA H 1.697 -21.115 -10.728 1.00 . B B . 236 PRO HA 1 1
5 17825 2 1 116 PRO HB2 H 1.436 -22.377 -13.177 1.00 . B B . 236 PRO HB2 1 1
5 17826 2 1 116 PRO HB3 H 1.963 -23.203 -11.696 1.00 . B B . 236 PRO HB3 1 1
5 17827 2 1 116 PRO HD2 H -1.849 -23.161 -10.920 1.00 . B B . 236 PRO HD2 1 1
5 17828 2 1 116 PRO HD3 H -0.464 -23.869 -10.064 1.00 . B B . 236 PRO HD3 1 1
5 17829 2 1 116 PRO HG2 H -0.745 -23.152 -12.966 1.00 . B B . 236 PRO HG2 1 1
5 17830 2 1 116 PRO HG3 H 0.124 -24.506 -12.217 1.00 . B B . 236 PRO HG3 1 1
5 17831 2 1 116 PRO N N -0.292 -21.808 -10.460 1.00 . B B . 236 PRO N 1 1
5 17832 2 1 116 PRO O O 0.908 -19.076 -12.026 1.00 . B B . 236 PRO O 1 1
5 17833 2 1 117 SER C C -1.910 -18.619 -13.573 1.00 . B B . 237 SER C 1 1
5 17834 2 1 117 SER CA C -0.787 -19.453 -14.176 1.00 . B B . 237 SER CA 1 1
5 17835 2 1 117 SER CB C -1.267 -20.094 -15.479 1.00 . B B . 237 SER CB 1 1
5 17836 2 1 117 SER H H -0.676 -21.404 -13.360 1.00 . B B . 237 SER H 1 1
5 17837 2 1 117 SER HA H 0.051 -18.809 -14.394 1.00 . B B . 237 SER HA 1 1
5 17838 2 1 117 SER HB2 H -1.724 -19.347 -16.103 1.00 . B B . 237 SER HB2 1 1
5 17839 2 1 117 SER HB3 H -0.420 -20.524 -16.000 1.00 . B B . 237 SER HB3 1 1
5 17840 2 1 117 SER HG H -3.017 -20.917 -15.688 1.00 . B B . 237 SER HG 1 1
5 17841 2 1 117 SER N N -0.357 -20.487 -13.243 1.00 . B B . 237 SER N 1 1
5 17842 2 1 117 SER O O -2.578 -19.048 -12.634 1.00 . B B . 237 SER O 1 1
5 17843 2 1 117 SER OG O -2.221 -21.104 -15.183 1.00 . B B . 237 SER OG 1 1
5 17844 2 1 118 ALA C C -4.536 -17.071 -14.017 1.00 . B B . 238 ALA C 1 1
5 17845 2 1 118 ALA CA C -3.159 -16.539 -13.629 1.00 . B B . 238 ALA CA 1 1
5 17846 2 1 118 ALA CB C -2.969 -15.136 -14.205 1.00 . B B . 238 ALA CB 1 1
5 17847 2 1 118 ALA H H -1.547 -17.138 -14.868 1.00 . B B . 238 ALA H 1 1
5 17848 2 1 118 ALA HA H -3.095 -16.485 -12.552 1.00 . B B . 238 ALA HA 1 1
5 17849 2 1 118 ALA HB1 H -3.058 -15.172 -15.281 1.00 . B B . 238 ALA HB1 1 1
5 17850 2 1 118 ALA HB2 H -1.989 -14.766 -13.938 1.00 . B B . 238 ALA HB2 1 1
5 17851 2 1 118 ALA HB3 H -3.724 -14.476 -13.804 1.00 . B B . 238 ALA HB3 1 1
5 17852 2 1 118 ALA N N -2.111 -17.425 -14.120 1.00 . B B . 238 ALA N 1 1
5 17853 2 1 118 ALA O O -4.717 -17.613 -15.107 1.00 . B B . 238 ALA O 1 1
5 17854 2 1 119 GLY C C -6.881 -18.885 -13.609 1.00 . B B . 239 GLY C 1 1
5 17855 2 1 119 GLY CA C -6.858 -17.379 -13.378 1.00 . B B . 239 GLY CA 1 1
5 17856 2 1 119 GLY H H -5.298 -16.471 -12.266 1.00 . B B . 239 GLY H 1 1
5 17857 2 1 119 GLY HA2 H -7.484 -17.138 -12.531 1.00 . B B . 239 GLY HA2 1 1
5 17858 2 1 119 GLY HA3 H -7.242 -16.882 -14.256 1.00 . B B . 239 GLY HA3 1 1
5 17859 2 1 119 GLY N N -5.500 -16.911 -13.118 1.00 . B B . 239 GLY N 1 1
5 17860 2 1 119 GLY O O -6.806 -19.290 -14.757 1.00 . B B . 239 GLY O 1 1
6 17861 1 1 1 GLY C C 3.304 -18.826 -15.768 1.00 . A A . 2 GLY C 1 1
6 17862 1 1 1 GLY CA C 2.050 -18.259 -16.423 1.00 . A A . 2 GLY CA 1 1
6 17863 1 1 1 GLY HA2 H 1.678 -17.432 -15.836 1.00 . A A . 2 GLY HA2 1 1
6 17864 1 1 1 GLY HA3 H 1.297 -19.030 -16.478 1.00 . A A . 2 GLY HA3 1 1
6 17865 1 1 1 GLY N N 2.378 -17.784 -17.797 1.00 . A A . 2 GLY N 1 1
6 17866 1 1 1 GLY O O 3.578 -20.023 -15.862 1.00 . A A . 2 GLY O 1 1
6 17867 1 1 2 HIS C C 4.974 -19.040 -13.102 1.00 . A A . 3 HIS C 1 1
6 17868 1 1 2 HIS CA C 5.292 -18.385 -14.441 1.00 . A A . 3 HIS CA 1 1
6 17869 1 1 2 HIS CB C 6.209 -17.181 -14.219 1.00 . A A . 3 HIS CB 1 1
6 17870 1 1 2 HIS CD2 C 7.748 -16.806 -16.317 1.00 . A A . 3 HIS CD2 1 1
6 17871 1 1 2 HIS CE1 C 6.482 -15.411 -17.389 1.00 . A A . 3 HIS CE1 1 1
6 17872 1 1 2 HIS CG C 6.626 -16.617 -15.549 1.00 . A A . 3 HIS CG 1 1
6 17873 1 1 2 HIS H H 3.799 -17.017 -15.068 1.00 . A A . 3 HIS H 1 1
6 17874 1 1 2 HIS HA H 5.802 -19.100 -15.069 1.00 . A A . 3 HIS HA 1 1
6 17875 1 1 2 HIS HB2 H 5.682 -16.426 -13.655 1.00 . A A . 3 HIS HB2 1 1
6 17876 1 1 2 HIS HB3 H 7.086 -17.494 -13.672 1.00 . A A . 3 HIS HB3 1 1
6 17877 1 1 2 HIS HD1 H 4.957 -15.381 -15.975 1.00 . A A . 3 HIS HD1 1 1
6 17878 1 1 2 HIS HD2 H 8.578 -17.447 -16.059 1.00 . A A . 3 HIS HD2 1 1
6 17879 1 1 2 HIS HE1 H 6.103 -14.733 -18.139 1.00 . A A . 3 HIS HE1 1 1
6 17880 1 1 2 HIS N N 4.065 -17.959 -15.107 1.00 . A A . 3 HIS N 1 1
6 17881 1 1 2 HIS ND1 N 5.832 -15.723 -16.254 1.00 . A A . 3 HIS ND1 1 1
6 17882 1 1 2 HIS NE2 N 7.656 -16.044 -17.478 1.00 . A A . 3 HIS NE2 1 1
6 17883 1 1 2 HIS O O 4.147 -18.541 -12.338 1.00 . A A . 3 HIS O 1 1
6 17884 1 1 3 GLY C C 5.957 -22.286 -11.653 1.00 . A A . 4 GLY C 1 1
6 17885 1 1 3 GLY CA C 5.409 -20.873 -11.576 1.00 . A A . 4 GLY CA 1 1
6 17886 1 1 3 GLY H H 6.279 -20.512 -13.472 1.00 . A A . 4 GLY H 1 1
6 17887 1 1 3 GLY HA2 H 5.902 -20.345 -10.771 1.00 . A A . 4 GLY HA2 1 1
6 17888 1 1 3 GLY HA3 H 4.350 -20.919 -11.374 1.00 . A A . 4 GLY HA3 1 1
6 17889 1 1 3 GLY N N 5.632 -20.159 -12.825 1.00 . A A . 4 GLY N 1 1
6 17890 1 1 3 GLY O O 7.169 -22.490 -11.593 1.00 . A A . 4 GLY O 1 1
6 17891 1 1 4 VAL C C 5.988 -25.140 -10.507 1.00 . A A . 5 VAL C 1 1
6 17892 1 1 4 VAL CA C 5.459 -24.659 -11.860 1.00 . A A . 5 VAL CA 1 1
6 17893 1 1 4 VAL CB C 6.539 -24.836 -12.969 1.00 . A A . 5 VAL CB 1 1
6 17894 1 1 4 VAL CG1 C 7.883 -25.274 -12.356 1.00 . A A . 5 VAL CG1 1 1
6 17895 1 1 4 VAL CG2 C 6.079 -25.897 -13.974 1.00 . A A . 5 VAL CG2 1 1
6 17896 1 1 4 VAL H H 4.110 -23.038 -11.828 1.00 . A A . 5 VAL H 1 1
6 17897 1 1 4 VAL HA H 4.593 -25.248 -12.104 1.00 . A A . 5 VAL HA 1 1
6 17898 1 1 4 VAL HB H 6.679 -23.899 -13.492 1.00 . A A . 5 VAL HB 1 1
6 17899 1 1 4 VAL HG11 H 7.779 -26.268 -11.947 1.00 . A A . 5 VAL HG11 1 1
6 17900 1 1 4 VAL HG12 H 8.173 -24.585 -11.574 1.00 . A A . 5 VAL HG12 1 1
6 17901 1 1 4 VAL HG13 H 8.644 -25.275 -13.109 1.00 . A A . 5 VAL HG13 1 1
6 17902 1 1 4 VAL HG21 H 5.186 -25.552 -14.477 1.00 . A A . 5 VAL HG21 1 1
6 17903 1 1 4 VAL HG22 H 5.862 -26.815 -13.448 1.00 . A A . 5 VAL HG22 1 1
6 17904 1 1 4 VAL HG23 H 6.857 -26.071 -14.701 1.00 . A A . 5 VAL HG23 1 1
6 17905 1 1 4 VAL N N 5.059 -23.261 -11.784 1.00 . A A . 5 VAL N 1 1
6 17906 1 1 4 VAL O O 6.060 -26.341 -10.250 1.00 . A A . 5 VAL O 1 1
6 17907 1 1 5 GLU C C 5.924 -24.915 -7.429 1.00 . A A . 6 GLU C 1 1
6 17908 1 1 5 GLU CA C 7.019 -24.534 -8.404 1.00 . A A . 6 GLU CA 1 1
6 17909 1 1 5 GLU CB C 7.813 -23.344 -7.856 1.00 . A A . 6 GLU CB 1 1
6 17910 1 1 5 GLU CD C 9.812 -21.881 -8.218 1.00 . A A . 6 GLU CD 1 1
6 17911 1 1 5 GLU CG C 9.049 -23.101 -8.725 1.00 . A A . 6 GLU CG 1 1
6 17912 1 1 5 GLU H H 6.416 -23.268 -9.981 1.00 . A A . 6 GLU H 1 1
6 17913 1 1 5 GLU HA H 7.695 -25.372 -8.529 1.00 . A A . 6 GLU HA 1 1
6 17914 1 1 5 GLU HB2 H 7.187 -22.463 -7.864 1.00 . A A . 6 GLU HB2 1 1
6 17915 1 1 5 GLU HB3 H 8.123 -23.557 -6.845 1.00 . A A . 6 GLU HB3 1 1
6 17916 1 1 5 GLU HG2 H 9.692 -23.969 -8.683 1.00 . A A . 6 GLU HG2 1 1
6 17917 1 1 5 GLU HG3 H 8.743 -22.931 -9.746 1.00 . A A . 6 GLU HG3 1 1
6 17918 1 1 5 GLU N N 6.435 -24.199 -9.693 1.00 . A A . 6 GLU N 1 1
6 17919 1 1 5 GLU O O 4.774 -24.498 -7.587 1.00 . A A . 6 GLU O 1 1
6 17920 1 1 5 GLU OE1 O 9.369 -21.295 -7.243 1.00 . A A . 6 GLU OE1 1 1
6 17921 1 1 5 GLU OE2 O 10.826 -21.552 -8.809 1.00 . A A . 6 GLU OE2 1 1
6 17922 1 1 6 GLY C C 4.610 -27.418 -5.845 1.00 . A A . 7 GLY C 1 1
6 17923 1 1 6 GLY CA C 5.304 -26.129 -5.419 1.00 . A A . 7 GLY CA 1 1
6 17924 1 1 6 GLY H H 7.208 -26.000 -6.348 1.00 . A A . 7 GLY H 1 1
6 17925 1 1 6 GLY HA2 H 5.814 -26.293 -4.482 1.00 . A A . 7 GLY HA2 1 1
6 17926 1 1 6 GLY HA3 H 4.560 -25.356 -5.287 1.00 . A A . 7 GLY HA3 1 1
6 17927 1 1 6 GLY N N 6.276 -25.701 -6.421 1.00 . A A . 7 GLY N 1 1
6 17928 1 1 6 GLY O O 3.382 -27.487 -5.884 1.00 . A A . 7 GLY O 1 1
6 17929 1 1 7 ARG C C 4.042 -30.342 -5.459 1.00 . A A . 8 ARG C 1 1
6 17930 1 1 7 ARG CA C 4.853 -29.716 -6.583 1.00 . A A . 8 ARG CA 1 1
6 17931 1 1 7 ARG CB C 5.982 -30.666 -6.988 1.00 . A A . 8 ARG CB 1 1
6 17932 1 1 7 ARG CD C 7.708 -31.155 -8.726 1.00 . A A . 8 ARG CD 1 1
6 17933 1 1 7 ARG CG C 6.593 -30.195 -8.308 1.00 . A A . 8 ARG CG 1 1
6 17934 1 1 7 ARG CZ C 9.744 -30.128 -7.892 1.00 . A A . 8 ARG CZ 1 1
6 17935 1 1 7 ARG H H 6.377 -28.321 -6.113 1.00 . A A . 8 ARG H 1 1
6 17936 1 1 7 ARG HA H 4.207 -29.562 -7.434 1.00 . A A . 8 ARG HA 1 1
6 17937 1 1 7 ARG HB2 H 6.742 -30.668 -6.219 1.00 . A A . 8 ARG HB2 1 1
6 17938 1 1 7 ARG HB3 H 5.590 -31.663 -7.109 1.00 . A A . 8 ARG HB3 1 1
6 17939 1 1 7 ARG HD2 H 7.324 -32.164 -8.740 1.00 . A A . 8 ARG HD2 1 1
6 17940 1 1 7 ARG HD3 H 8.051 -30.893 -9.718 1.00 . A A . 8 ARG HD3 1 1
6 17941 1 1 7 ARG HE H 8.889 -31.738 -7.066 1.00 . A A . 8 ARG HE 1 1
6 17942 1 1 7 ARG HG2 H 5.828 -30.174 -9.070 1.00 . A A . 8 ARG HG2 1 1
6 17943 1 1 7 ARG HG3 H 7.003 -29.203 -8.182 1.00 . A A . 8 ARG HG3 1 1
6 17944 1 1 7 ARG HH11 H 8.907 -29.281 -9.503 1.00 . A A . 8 ARG HH11 1 1
6 17945 1 1 7 ARG HH12 H 10.359 -28.529 -8.929 1.00 . A A . 8 ARG HH12 1 1
6 17946 1 1 7 ARG HH21 H 10.793 -30.758 -6.308 1.00 . A A . 8 ARG HH21 1 1
6 17947 1 1 7 ARG HH22 H 11.427 -29.365 -7.120 1.00 . A A . 8 ARG HH22 1 1
6 17948 1 1 7 ARG N N 5.404 -28.434 -6.163 1.00 . A A . 8 ARG N 1 1
6 17949 1 1 7 ARG NE N 8.821 -31.078 -7.787 1.00 . A A . 8 ARG NE 1 1
6 17950 1 1 7 ARG NH1 N 9.664 -29.244 -8.849 1.00 . A A . 8 ARG NH1 1 1
6 17951 1 1 7 ARG NH2 N 10.732 -30.079 -7.041 1.00 . A A . 8 ARG NH2 1 1
6 17952 1 1 7 ARG O O 2.966 -30.893 -5.692 1.00 . A A . 8 ARG O 1 1
6 17953 1 1 8 ASN C C 3.480 -29.712 -2.101 1.00 . A A . 9 ASN C 1 1
6 17954 1 1 8 ASN CA C 3.874 -30.816 -3.071 1.00 . A A . 9 ASN CA 1 1
6 17955 1 1 8 ASN CB C 4.783 -31.817 -2.359 1.00 . A A . 9 ASN CB 1 1
6 17956 1 1 8 ASN CG C 6.003 -31.105 -1.789 1.00 . A A . 9 ASN CG 1 1
6 17957 1 1 8 ASN H H 5.422 -29.801 -4.112 1.00 . A A . 9 ASN H 1 1
6 17958 1 1 8 ASN HA H 2.976 -31.332 -3.385 1.00 . A A . 9 ASN HA 1 1
6 17959 1 1 8 ASN HB2 H 4.233 -32.290 -1.558 1.00 . A A . 9 ASN HB2 1 1
6 17960 1 1 8 ASN HB3 H 5.104 -32.571 -3.065 1.00 . A A . 9 ASN HB3 1 1
6 17961 1 1 8 ASN HD21 H 6.853 -32.775 -1.135 1.00 . A A . 9 ASN HD21 1 1
6 17962 1 1 8 ASN HD22 H 7.725 -31.350 -0.834 1.00 . A A . 9 ASN HD22 1 1
6 17963 1 1 8 ASN N N 4.562 -30.255 -4.237 1.00 . A A . 9 ASN N 1 1
6 17964 1 1 8 ASN ND2 N 6.937 -31.802 -1.205 1.00 . A A . 9 ASN ND2 1 1
6 17965 1 1 8 ASN O O 3.446 -29.925 -0.892 1.00 . A A . 9 ASN O 1 1
6 17966 1 1 8 ASN OD1 O 6.105 -29.882 -1.876 1.00 . A A . 9 ASN OD1 1 1
6 17967 1 1 9 ARG C C 3.899 -27.061 -0.810 1.00 . A A . 10 ARG C 1 1
6 17968 1 1 9 ARG CA C 2.802 -27.406 -1.819 1.00 . A A . 10 ARG CA 1 1
6 17969 1 1 9 ARG CB C 1.499 -27.709 -1.073 1.00 . A A . 10 ARG CB 1 1
6 17970 1 1 9 ARG CD C -0.260 -26.620 -2.500 1.00 . A A . 10 ARG CD 1 1
6 17971 1 1 9 ARG CG C 0.376 -27.954 -2.095 1.00 . A A . 10 ARG CG 1 1
6 17972 1 1 9 ARG CZ C -2.284 -25.900 -3.614 1.00 . A A . 10 ARG CZ 1 1
6 17973 1 1 9 ARG H H 3.242 -28.418 -3.614 1.00 . A A . 10 ARG H 1 1
6 17974 1 1 9 ARG HA H 2.635 -26.586 -2.476 1.00 . A A . 10 ARG HA 1 1
6 17975 1 1 9 ARG HB2 H 1.628 -28.583 -0.463 1.00 . A A . 10 ARG HB2 1 1
6 17976 1 1 9 ARG HB3 H 1.240 -26.876 -0.436 1.00 . A A . 10 ARG HB3 1 1
6 17977 1 1 9 ARG HD2 H -0.607 -26.106 -1.616 1.00 . A A . 10 ARG HD2 1 1
6 17978 1 1 9 ARG HD3 H 0.474 -26.009 -3.002 1.00 . A A . 10 ARG HD3 1 1
6 17979 1 1 9 ARG HE H -1.480 -27.719 -3.830 1.00 . A A . 10 ARG HE 1 1
6 17980 1 1 9 ARG HG2 H 0.781 -28.442 -2.974 1.00 . A A . 10 ARG HG2 1 1
6 17981 1 1 9 ARG HG3 H -0.375 -28.589 -1.653 1.00 . A A . 10 ARG HG3 1 1
6 17982 1 1 9 ARG HH11 H -1.397 -24.561 -2.415 1.00 . A A . 10 ARG HH11 1 1
6 17983 1 1 9 ARG HH12 H -2.842 -24.020 -3.200 1.00 . A A . 10 ARG HH12 1 1
6 17984 1 1 9 ARG HH21 H -3.378 -27.016 -4.863 1.00 . A A . 10 ARG HH21 1 1
6 17985 1 1 9 ARG HH22 H -3.963 -25.411 -4.586 1.00 . A A . 10 ARG HH22 1 1
6 17986 1 1 9 ARG N N 3.191 -28.534 -2.639 1.00 . A A . 10 ARG N 1 1
6 17987 1 1 9 ARG NE N -1.386 -26.850 -3.390 1.00 . A A . 10 ARG NE 1 1
6 17988 1 1 9 ARG NH1 N -2.166 -24.737 -3.030 1.00 . A A . 10 ARG NH1 1 1
6 17989 1 1 9 ARG NH2 N -3.287 -26.126 -4.416 1.00 . A A . 10 ARG NH2 1 1
6 17990 1 1 9 ARG O O 4.605 -27.950 -0.330 1.00 . A A . 10 ARG O 1 1
6 17991 1 1 10 PRO C C 5.114 -26.242 1.747 1.00 . A A . 11 PRO C 1 1
6 17992 1 1 10 PRO CA C 5.073 -25.357 0.505 1.00 . A A . 11 PRO CA 1 1
6 17993 1 1 10 PRO CB C 4.620 -23.933 0.870 1.00 . A A . 11 PRO CB 1 1
6 17994 1 1 10 PRO CD C 3.255 -24.679 -0.998 1.00 . A A . 11 PRO CD 1 1
6 17995 1 1 10 PRO CG C 3.834 -23.446 -0.309 1.00 . A A . 11 PRO CG 1 1
6 17996 1 1 10 PRO HA H 6.044 -25.323 0.037 1.00 . A A . 11 PRO HA 1 1
6 17997 1 1 10 PRO HB2 H 3.993 -23.951 1.755 1.00 . A A . 11 PRO HB2 1 1
6 17998 1 1 10 PRO HB3 H 5.476 -23.296 1.033 1.00 . A A . 11 PRO HB3 1 1
6 17999 1 1 10 PRO HD2 H 2.209 -24.799 -0.752 1.00 . A A . 11 PRO HD2 1 1
6 18000 1 1 10 PRO HD3 H 3.391 -24.596 -2.064 1.00 . A A . 11 PRO HD3 1 1
6 18001 1 1 10 PRO HG2 H 3.033 -22.792 0.016 1.00 . A A . 11 PRO HG2 1 1
6 18002 1 1 10 PRO HG3 H 4.481 -22.921 -0.997 1.00 . A A . 11 PRO HG3 1 1
6 18003 1 1 10 PRO N N 4.045 -25.805 -0.472 1.00 . A A . 11 PRO N 1 1
6 18004 1 1 10 PRO O O 4.079 -26.556 2.333 1.00 . A A . 11 PRO O 1 1
6 18005 1 1 11 SER C C 6.835 -26.634 4.542 1.00 . A A . 12 SER C 1 1
6 18006 1 1 11 SER CA C 6.495 -27.479 3.323 1.00 . A A . 12 SER CA 1 1
6 18007 1 1 11 SER CB C 7.609 -28.495 3.075 1.00 . A A . 12 SER CB 1 1
6 18008 1 1 11 SER H H 7.110 -26.348 1.638 1.00 . A A . 12 SER H 1 1
6 18009 1 1 11 SER HA H 5.579 -28.009 3.517 1.00 . A A . 12 SER HA 1 1
6 18010 1 1 11 SER HB2 H 7.685 -29.159 3.920 1.00 . A A . 12 SER HB2 1 1
6 18011 1 1 11 SER HB3 H 7.379 -29.071 2.187 1.00 . A A . 12 SER HB3 1 1
6 18012 1 1 11 SER HG H 8.842 -27.052 3.496 1.00 . A A . 12 SER HG 1 1
6 18013 1 1 11 SER N N 6.320 -26.634 2.145 1.00 . A A . 12 SER N 1 1
6 18014 1 1 11 SER O O 7.024 -27.159 5.640 1.00 . A A . 12 SER O 1 1
6 18015 1 1 11 SER OG O 8.841 -27.810 2.905 1.00 . A A . 12 SER OG 1 1
6 18016 1 1 12 ALA C C 6.939 -22.970 5.039 1.00 . A A . 13 ALA C 1 1
6 18017 1 1 12 ALA CA C 7.229 -24.423 5.433 1.00 . A A . 13 ALA CA 1 1
6 18018 1 1 12 ALA CB C 8.702 -24.560 5.820 1.00 . A A . 13 ALA CB 1 1
6 18019 1 1 12 ALA H H 6.751 -24.971 3.456 1.00 . A A . 13 ALA H 1 1
6 18020 1 1 12 ALA HA H 6.623 -24.702 6.274 1.00 . A A . 13 ALA HA 1 1
6 18021 1 1 12 ALA HB1 H 8.832 -25.464 6.387 1.00 . A A . 13 ALA HB1 1 1
6 18022 1 1 12 ALA HB2 H 9.010 -23.713 6.417 1.00 . A A . 13 ALA HB2 1 1
6 18023 1 1 12 ALA HB3 H 9.305 -24.604 4.929 1.00 . A A . 13 ALA HB3 1 1
6 18024 1 1 12 ALA N N 6.913 -25.327 4.343 1.00 . A A . 13 ALA N 1 1
6 18025 1 1 12 ALA O O 7.057 -22.604 3.868 1.00 . A A . 13 ALA O 1 1
6 18026 1 1 13 PRO C C 7.524 -19.917 5.352 1.00 . A A . 14 PRO C 1 1
6 18027 1 1 13 PRO CA C 6.274 -20.708 5.735 1.00 . A A . 14 PRO CA 1 1
6 18028 1 1 13 PRO CB C 5.698 -20.217 7.075 1.00 . A A . 14 PRO CB 1 1
6 18029 1 1 13 PRO CD C 6.416 -22.495 7.411 1.00 . A A . 14 PRO CD 1 1
6 18030 1 1 13 PRO CG C 6.258 -21.149 8.103 1.00 . A A . 14 PRO CG 1 1
6 18031 1 1 13 PRO HA H 5.525 -20.618 4.964 1.00 . A A . 14 PRO HA 1 1
6 18032 1 1 13 PRO HB2 H 6.010 -19.199 7.276 1.00 . A A . 14 PRO HB2 1 1
6 18033 1 1 13 PRO HB3 H 4.620 -20.282 7.067 1.00 . A A . 14 PRO HB3 1 1
6 18034 1 1 13 PRO HD2 H 7.290 -23.010 7.785 1.00 . A A . 14 PRO HD2 1 1
6 18035 1 1 13 PRO HD3 H 5.531 -23.098 7.548 1.00 . A A . 14 PRO HD3 1 1
6 18036 1 1 13 PRO HG2 H 7.222 -20.791 8.447 1.00 . A A . 14 PRO HG2 1 1
6 18037 1 1 13 PRO HG3 H 5.577 -21.248 8.935 1.00 . A A . 14 PRO HG3 1 1
6 18038 1 1 13 PRO N N 6.577 -22.147 5.990 1.00 . A A . 14 PRO N 1 1
6 18039 1 1 13 PRO O O 8.196 -19.349 6.211 1.00 . A A . 14 PRO O 1 1
6 18040 1 1 14 LEU C C 8.856 -17.671 3.874 1.00 . A A . 15 LEU C 1 1
6 18041 1 1 14 LEU CA C 8.990 -19.159 3.576 1.00 . A A . 15 LEU CA 1 1
6 18042 1 1 14 LEU CB C 9.143 -19.366 2.071 1.00 . A A . 15 LEU CB 1 1
6 18043 1 1 14 LEU CD1 C 9.184 -21.072 0.241 1.00 . A A . 15 LEU CD1 1 1
6 18044 1 1 14 LEU CD2 C 10.364 -21.533 2.405 1.00 . A A . 15 LEU CD2 1 1
6 18045 1 1 14 LEU CG C 9.139 -20.864 1.759 1.00 . A A . 15 LEU CG 1 1
6 18046 1 1 14 LEU H H 7.249 -20.358 3.420 1.00 . A A . 15 LEU H 1 1
6 18047 1 1 14 LEU HA H 9.868 -19.532 4.074 1.00 . A A . 15 LEU HA 1 1
6 18048 1 1 14 LEU HB2 H 8.327 -18.886 1.558 1.00 . A A . 15 LEU HB2 1 1
6 18049 1 1 14 LEU HB3 H 10.075 -18.934 1.742 1.00 . A A . 15 LEU HB3 1 1
6 18050 1 1 14 LEU HD11 H 10.192 -20.916 -0.116 1.00 . A A . 15 LEU HD11 1 1
6 18051 1 1 14 LEU HD12 H 8.518 -20.373 -0.242 1.00 . A A . 15 LEU HD12 1 1
6 18052 1 1 14 LEU HD13 H 8.872 -22.078 0.014 1.00 . A A . 15 LEU HD13 1 1
6 18053 1 1 14 LEU HD21 H 10.580 -22.461 1.898 1.00 . A A . 15 LEU HD21 1 1
6 18054 1 1 14 LEU HD22 H 10.156 -21.735 3.444 1.00 . A A . 15 LEU HD22 1 1
6 18055 1 1 14 LEU HD23 H 11.220 -20.878 2.329 1.00 . A A . 15 LEU HD23 1 1
6 18056 1 1 14 LEU HG H 8.236 -21.310 2.155 1.00 . A A . 15 LEU HG 1 1
6 18057 1 1 14 LEU N N 7.822 -19.884 4.060 1.00 . A A . 15 LEU N 1 1
6 18058 1 1 14 LEU O O 7.921 -17.246 4.549 1.00 . A A . 15 LEU O 1 1
6 18059 1 1 15 ASP C C 9.094 -14.728 2.403 1.00 . A A . 16 ASP C 1 1
6 18060 1 1 15 ASP CA C 9.774 -15.438 3.577 1.00 . A A . 16 ASP CA 1 1
6 18061 1 1 15 ASP CB C 11.202 -14.917 3.738 1.00 . A A . 16 ASP CB 1 1
6 18062 1 1 15 ASP CG C 11.932 -15.718 4.813 1.00 . A A . 16 ASP CG 1 1
6 18063 1 1 15 ASP H H 10.517 -17.281 2.825 1.00 . A A . 16 ASP H 1 1
6 18064 1 1 15 ASP HA H 9.226 -15.218 4.480 1.00 . A A . 16 ASP HA 1 1
6 18065 1 1 15 ASP HB2 H 11.725 -15.014 2.800 1.00 . A A . 16 ASP HB2 1 1
6 18066 1 1 15 ASP HB3 H 11.174 -13.878 4.027 1.00 . A A . 16 ASP HB3 1 1
6 18067 1 1 15 ASP N N 9.798 -16.884 3.362 1.00 . A A . 16 ASP N 1 1
6 18068 1 1 15 ASP O O 8.472 -13.663 2.570 1.00 . A A . 16 ASP O 1 1
6 18069 1 1 15 ASP OD1 O 11.274 -16.171 5.736 1.00 . A A . 16 ASP OD1 1 1
6 18070 1 1 15 ASP OD2 O 13.137 -15.868 4.697 1.00 . A A . 16 ASP OD2 1 1
6 18071 1 1 16 SER C C 7.162 -14.444 0.234 1.00 . A A . 17 SER C 1 1
6 18072 1 1 16 SER CA C 8.643 -14.711 0.020 1.00 . A A . 17 SER CA 1 1
6 18073 1 1 16 SER CB C 8.815 -15.656 -1.171 1.00 . A A . 17 SER CB 1 1
6 18074 1 1 16 SER H H 9.742 -16.145 1.133 1.00 . A A . 17 SER H 1 1
6 18075 1 1 16 SER HA H 9.145 -13.778 -0.196 1.00 . A A . 17 SER HA 1 1
6 18076 1 1 16 SER HB2 H 9.833 -15.619 -1.518 1.00 . A A . 17 SER HB2 1 1
6 18077 1 1 16 SER HB3 H 8.580 -16.667 -0.860 1.00 . A A . 17 SER HB3 1 1
6 18078 1 1 16 SER HG H 7.609 -16.046 -2.647 1.00 . A A . 17 SER HG 1 1
6 18079 1 1 16 SER N N 9.228 -15.312 1.212 1.00 . A A . 17 SER N 1 1
6 18080 1 1 16 SER O O 6.710 -13.305 0.140 1.00 . A A . 17 SER O 1 1
6 18081 1 1 16 SER OG O 7.946 -15.253 -2.221 1.00 . A A . 17 SER OG 1 1
6 18082 1 1 17 GLN C C 4.727 -14.133 1.678 1.00 . A A . 18 GLN C 1 1
6 18083 1 1 17 GLN CA C 4.980 -15.343 0.791 1.00 . A A . 18 GLN CA 1 1
6 18084 1 1 17 GLN CB C 4.435 -16.605 1.479 1.00 . A A . 18 GLN CB 1 1
6 18085 1 1 17 GLN CD C 5.432 -18.033 -0.315 1.00 . A A . 18 GLN CD 1 1
6 18086 1 1 17 GLN CG C 4.151 -17.681 0.430 1.00 . A A . 18 GLN CG 1 1
6 18087 1 1 17 GLN H H 6.807 -16.382 0.618 1.00 . A A . 18 GLN H 1 1
6 18088 1 1 17 GLN HA H 4.465 -15.203 -0.154 1.00 . A A . 18 GLN HA 1 1
6 18089 1 1 17 GLN HB2 H 5.169 -16.970 2.183 1.00 . A A . 18 GLN HB2 1 1
6 18090 1 1 17 GLN HB3 H 3.518 -16.373 2.005 1.00 . A A . 18 GLN HB3 1 1
6 18091 1 1 17 GLN HE21 H 4.627 -17.802 -2.111 1.00 . A A . 18 GLN HE21 1 1
6 18092 1 1 17 GLN HE22 H 6.263 -18.254 -2.102 1.00 . A A . 18 GLN HE22 1 1
6 18093 1 1 17 GLN HG2 H 3.764 -18.563 0.917 1.00 . A A . 18 GLN HG2 1 1
6 18094 1 1 17 GLN HG3 H 3.419 -17.311 -0.273 1.00 . A A . 18 GLN HG3 1 1
6 18095 1 1 17 GLN N N 6.407 -15.492 0.550 1.00 . A A . 18 GLN N 1 1
6 18096 1 1 17 GLN NE2 N 5.441 -18.030 -1.617 1.00 . A A . 18 GLN NE2 1 1
6 18097 1 1 17 GLN O O 3.858 -13.338 1.400 1.00 . A A . 18 GLN O 1 1
6 18098 1 1 17 GLN OE1 O 6.453 -18.309 0.306 1.00 . A A . 18 GLN OE1 1 1
6 18099 1 1 18 ALA C C 5.261 -11.582 2.915 1.00 . A A . 19 ALA C 1 1
6 18100 1 1 18 ALA CA C 5.275 -12.898 3.684 1.00 . A A . 19 ALA CA 1 1
6 18101 1 1 18 ALA CB C 6.434 -12.874 4.691 1.00 . A A . 19 ALA CB 1 1
6 18102 1 1 18 ALA H H 6.134 -14.714 2.962 1.00 . A A . 19 ALA H 1 1
6 18103 1 1 18 ALA HA H 4.334 -13.020 4.219 1.00 . A A . 19 ALA HA 1 1
6 18104 1 1 18 ALA HB1 H 7.311 -12.450 4.220 1.00 . A A . 19 ALA HB1 1 1
6 18105 1 1 18 ALA HB2 H 6.655 -13.881 5.010 1.00 . A A . 19 ALA HB2 1 1
6 18106 1 1 18 ALA HB3 H 6.160 -12.278 5.546 1.00 . A A . 19 ALA HB3 1 1
6 18107 1 1 18 ALA N N 5.477 -14.015 2.761 1.00 . A A . 19 ALA N 1 1
6 18108 1 1 18 ALA O O 4.284 -10.818 2.973 1.00 . A A . 19 ALA O 1 1
6 18109 1 1 19 ALA C C 5.326 -10.067 0.310 1.00 . A A . 20 ALA C 1 1
6 18110 1 1 19 ALA CA C 6.407 -10.086 1.388 1.00 . A A . 20 ALA CA 1 1
6 18111 1 1 19 ALA CB C 7.789 -9.977 0.730 1.00 . A A . 20 ALA CB 1 1
6 18112 1 1 19 ALA H H 7.102 -11.942 2.141 1.00 . A A . 20 ALA H 1 1
6 18113 1 1 19 ALA HA H 6.261 -9.241 2.047 1.00 . A A . 20 ALA HA 1 1
6 18114 1 1 19 ALA HB1 H 8.127 -10.963 0.448 1.00 . A A . 20 ALA HB1 1 1
6 18115 1 1 19 ALA HB2 H 8.488 -9.542 1.428 1.00 . A A . 20 ALA HB2 1 1
6 18116 1 1 19 ALA HB3 H 7.729 -9.354 -0.153 1.00 . A A . 20 ALA HB3 1 1
6 18117 1 1 19 ALA N N 6.338 -11.314 2.166 1.00 . A A . 20 ALA N 1 1
6 18118 1 1 19 ALA O O 4.552 -9.119 0.214 1.00 . A A . 20 ALA O 1 1
6 18119 1 1 20 ALA C C 2.902 -10.944 -1.039 1.00 . A A . 21 ALA C 1 1
6 18120 1 1 20 ALA CA C 4.307 -11.197 -1.570 1.00 . A A . 21 ALA CA 1 1
6 18121 1 1 20 ALA CB C 4.367 -12.587 -2.225 1.00 . A A . 21 ALA CB 1 1
6 18122 1 1 20 ALA H H 5.934 -11.834 -0.386 1.00 . A A . 21 ALA H 1 1
6 18123 1 1 20 ALA HA H 4.536 -10.449 -2.307 1.00 . A A . 21 ALA HA 1 1
6 18124 1 1 20 ALA HB1 H 3.767 -13.286 -1.657 1.00 . A A . 21 ALA HB1 1 1
6 18125 1 1 20 ALA HB2 H 5.388 -12.932 -2.247 1.00 . A A . 21 ALA HB2 1 1
6 18126 1 1 20 ALA HB3 H 3.988 -12.527 -3.234 1.00 . A A . 21 ALA HB3 1 1
6 18127 1 1 20 ALA N N 5.287 -11.112 -0.498 1.00 . A A . 21 ALA N 1 1
6 18128 1 1 20 ALA O O 2.148 -10.182 -1.618 1.00 . A A . 21 ALA O 1 1
6 18129 1 1 21 GLN C C 0.941 -9.977 0.908 1.00 . A A . 22 GLN C 1 1
6 18130 1 1 21 GLN CA C 1.239 -11.449 0.640 1.00 . A A . 22 GLN CA 1 1
6 18131 1 1 21 GLN CB C 1.166 -12.231 1.961 1.00 . A A . 22 GLN CB 1 1
6 18132 1 1 21 GLN CD C -1.148 -13.081 1.522 1.00 . A A . 22 GLN CD 1 1
6 18133 1 1 21 GLN CG C -0.281 -12.252 2.465 1.00 . A A . 22 GLN CG 1 1
6 18134 1 1 21 GLN H H 3.189 -12.193 0.449 1.00 . A A . 22 GLN H 1 1
6 18135 1 1 21 GLN HA H 0.506 -11.843 -0.041 1.00 . A A . 22 GLN HA 1 1
6 18136 1 1 21 GLN HB2 H 1.507 -13.244 1.802 1.00 . A A . 22 GLN HB2 1 1
6 18137 1 1 21 GLN HB3 H 1.794 -11.751 2.700 1.00 . A A . 22 GLN HB3 1 1
6 18138 1 1 21 GLN HE21 H -2.624 -11.754 1.478 1.00 . A A . 22 GLN HE21 1 1
6 18139 1 1 21 GLN HE22 H -2.873 -13.148 0.542 1.00 . A A . 22 GLN HE22 1 1
6 18140 1 1 21 GLN HG2 H -0.310 -12.688 3.453 1.00 . A A . 22 GLN HG2 1 1
6 18141 1 1 21 GLN HG3 H -0.662 -11.243 2.508 1.00 . A A . 22 GLN HG3 1 1
6 18142 1 1 21 GLN N N 2.557 -11.596 0.049 1.00 . A A . 22 GLN N 1 1
6 18143 1 1 21 GLN NE2 N -2.312 -12.623 1.151 1.00 . A A . 22 GLN NE2 1 1
6 18144 1 1 21 GLN O O -0.102 -9.450 0.487 1.00 . A A . 22 GLN O 1 1
6 18145 1 1 21 GLN OE1 O -0.747 -14.166 1.102 1.00 . A A . 22 GLN OE1 1 1
6 18146 1 1 22 VAL C C 1.661 -7.066 0.619 1.00 . A A . 23 VAL C 1 1
6 18147 1 1 22 VAL CA C 1.678 -7.896 1.905 1.00 . A A . 23 VAL CA 1 1
6 18148 1 1 22 VAL CB C 2.802 -7.413 2.818 1.00 . A A . 23 VAL CB 1 1
6 18149 1 1 22 VAL CG1 C 2.638 -5.913 3.096 1.00 . A A . 23 VAL CG1 1 1
6 18150 1 1 22 VAL CG2 C 2.756 -8.184 4.138 1.00 . A A . 23 VAL CG2 1 1
6 18151 1 1 22 VAL H H 2.679 -9.773 1.906 1.00 . A A . 23 VAL H 1 1
6 18152 1 1 22 VAL HA H 0.735 -7.765 2.417 1.00 . A A . 23 VAL HA 1 1
6 18153 1 1 22 VAL HB H 3.746 -7.593 2.337 1.00 . A A . 23 VAL HB 1 1
6 18154 1 1 22 VAL HG11 H 3.385 -5.595 3.806 1.00 . A A . 23 VAL HG11 1 1
6 18155 1 1 22 VAL HG12 H 1.655 -5.734 3.503 1.00 . A A . 23 VAL HG12 1 1
6 18156 1 1 22 VAL HG13 H 2.753 -5.354 2.180 1.00 . A A . 23 VAL HG13 1 1
6 18157 1 1 22 VAL HG21 H 2.599 -9.233 3.937 1.00 . A A . 23 VAL HG21 1 1
6 18158 1 1 22 VAL HG22 H 1.947 -7.809 4.747 1.00 . A A . 23 VAL HG22 1 1
6 18159 1 1 22 VAL HG23 H 3.691 -8.055 4.661 1.00 . A A . 23 VAL HG23 1 1
6 18160 1 1 22 VAL N N 1.863 -9.309 1.599 1.00 . A A . 23 VAL N 1 1
6 18161 1 1 22 VAL O O 0.784 -6.224 0.423 1.00 . A A . 23 VAL O 1 1
6 18162 1 1 23 ALA C C 1.423 -6.747 -2.300 1.00 . A A . 24 ALA C 1 1
6 18163 1 1 23 ALA CA C 2.716 -6.584 -1.512 1.00 . A A . 24 ALA CA 1 1
6 18164 1 1 23 ALA CB C 3.896 -7.103 -2.336 1.00 . A A . 24 ALA CB 1 1
6 18165 1 1 23 ALA H H 3.299 -7.990 -0.054 1.00 . A A . 24 ALA H 1 1
6 18166 1 1 23 ALA HA H 2.874 -5.534 -1.303 1.00 . A A . 24 ALA HA 1 1
6 18167 1 1 23 ALA HB1 H 3.680 -8.104 -2.680 1.00 . A A . 24 ALA HB1 1 1
6 18168 1 1 23 ALA HB2 H 4.786 -7.119 -1.721 1.00 . A A . 24 ALA HB2 1 1
6 18169 1 1 23 ALA HB3 H 4.057 -6.456 -3.184 1.00 . A A . 24 ALA HB3 1 1
6 18170 1 1 23 ALA N N 2.631 -7.312 -0.257 1.00 . A A . 24 ALA N 1 1
6 18171 1 1 23 ALA O O 0.896 -5.785 -2.836 1.00 . A A . 24 ALA O 1 1
6 18172 1 1 24 SER C C -1.435 -7.377 -2.561 1.00 . A A . 25 SER C 1 1
6 18173 1 1 24 SER CA C -0.311 -8.254 -3.091 1.00 . A A . 25 SER CA 1 1
6 18174 1 1 24 SER CB C -0.691 -9.726 -2.925 1.00 . A A . 25 SER CB 1 1
6 18175 1 1 24 SER H H 1.398 -8.700 -1.931 1.00 . A A . 25 SER H 1 1
6 18176 1 1 24 SER HA H -0.160 -8.047 -4.143 1.00 . A A . 25 SER HA 1 1
6 18177 1 1 24 SER HB2 H -0.049 -10.340 -3.536 1.00 . A A . 25 SER HB2 1 1
6 18178 1 1 24 SER HB3 H -0.575 -10.011 -1.887 1.00 . A A . 25 SER HB3 1 1
6 18179 1 1 24 SER HG H -2.076 -9.816 -4.287 1.00 . A A . 25 SER HG 1 1
6 18180 1 1 24 SER N N 0.922 -7.975 -2.364 1.00 . A A . 25 SER N 1 1
6 18181 1 1 24 SER O O -2.216 -6.817 -3.333 1.00 . A A . 25 SER O 1 1
6 18182 1 1 24 SER OG O -2.039 -9.910 -3.333 1.00 . A A . 25 SER OG 1 1
6 18183 1 1 25 THR C C -2.422 -4.969 -1.100 1.00 . A A . 26 THR C 1 1
6 18184 1 1 25 THR CA C -2.545 -6.415 -0.622 1.00 . A A . 26 THR CA 1 1
6 18185 1 1 25 THR CB C -2.412 -6.463 0.901 1.00 . A A . 26 THR CB 1 1
6 18186 1 1 25 THR CG2 C -3.606 -5.759 1.542 1.00 . A A . 26 THR CG2 1 1
6 18187 1 1 25 THR H H -0.854 -7.713 -0.662 1.00 . A A . 26 THR H 1 1
6 18188 1 1 25 THR HA H -3.517 -6.796 -0.902 1.00 . A A . 26 THR HA 1 1
6 18189 1 1 25 THR HB H -1.502 -5.962 1.196 1.00 . A A . 26 THR HB 1 1
6 18190 1 1 25 THR HG1 H -1.447 -8.052 1.473 1.00 . A A . 26 THR HG1 1 1
6 18191 1 1 25 THR HG21 H -3.509 -5.797 2.617 1.00 . A A . 26 THR HG21 1 1
6 18192 1 1 25 THR HG22 H -4.518 -6.252 1.244 1.00 . A A . 26 THR HG22 1 1
6 18193 1 1 25 THR HG23 H -3.631 -4.727 1.218 1.00 . A A . 26 THR HG23 1 1
6 18194 1 1 25 THR N N -1.508 -7.247 -1.235 1.00 . A A . 26 THR N 1 1
6 18195 1 1 25 THR O O -3.401 -4.368 -1.553 1.00 . A A . 26 THR O 1 1
6 18196 1 1 25 THR OG1 O -2.366 -7.818 1.326 1.00 . A A . 26 THR OG1 1 1
6 18197 1 1 26 LEU C C -1.114 -2.943 -2.969 1.00 . A A . 27 LEU C 1 1
6 18198 1 1 26 LEU CA C -0.977 -3.046 -1.457 1.00 . A A . 27 LEU CA 1 1
6 18199 1 1 26 LEU CB C 0.426 -2.598 -1.018 1.00 . A A . 27 LEU CB 1 1
6 18200 1 1 26 LEU CD1 C -0.339 -3.166 1.303 1.00 . A A . 27 LEU CD1 1 1
6 18201 1 1 26 LEU CD2 C 1.813 -1.956 0.951 1.00 . A A . 27 LEU CD2 1 1
6 18202 1 1 26 LEU CG C 0.385 -2.128 0.438 1.00 . A A . 27 LEU CG 1 1
6 18203 1 1 26 LEU H H -0.456 -4.941 -0.649 1.00 . A A . 27 LEU H 1 1
6 18204 1 1 26 LEU HA H -1.714 -2.397 -1.010 1.00 . A A . 27 LEU HA 1 1
6 18205 1 1 26 LEU HB2 H 1.112 -3.428 -1.111 1.00 . A A . 27 LEU HB2 1 1
6 18206 1 1 26 LEU HB3 H 0.762 -1.782 -1.644 1.00 . A A . 27 LEU HB3 1 1
6 18207 1 1 26 LEU HD11 H -0.127 -2.987 2.344 1.00 . A A . 27 LEU HD11 1 1
6 18208 1 1 26 LEU HD12 H -0.002 -4.149 1.037 1.00 . A A . 27 LEU HD12 1 1
6 18209 1 1 26 LEU HD13 H -1.402 -3.097 1.140 1.00 . A A . 27 LEU HD13 1 1
6 18210 1 1 26 LEU HD21 H 1.792 -1.639 1.984 1.00 . A A . 27 LEU HD21 1 1
6 18211 1 1 26 LEU HD22 H 2.326 -1.211 0.356 1.00 . A A . 27 LEU HD22 1 1
6 18212 1 1 26 LEU HD23 H 2.329 -2.903 0.870 1.00 . A A . 27 LEU HD23 1 1
6 18213 1 1 26 LEU HG H -0.137 -1.189 0.491 1.00 . A A . 27 LEU HG 1 1
6 18214 1 1 26 LEU N N -1.212 -4.416 -1.013 1.00 . A A . 27 LEU N 1 1
6 18215 1 1 26 LEU O O -1.362 -1.864 -3.504 1.00 . A A . 27 LEU O 1 1
6 18216 1 1 27 GLN C C -2.489 -3.899 -5.537 1.00 . A A . 28 GLN C 1 1
6 18217 1 1 27 GLN CA C -1.036 -4.083 -5.104 1.00 . A A . 28 GLN CA 1 1
6 18218 1 1 27 GLN CB C -0.516 -5.416 -5.650 1.00 . A A . 28 GLN CB 1 1
6 18219 1 1 27 GLN CD C 0.161 -6.643 -7.722 1.00 . A A . 28 GLN CD 1 1
6 18220 1 1 27 GLN CG C -0.365 -5.324 -7.168 1.00 . A A . 28 GLN CG 1 1
6 18221 1 1 27 GLN H H -0.731 -4.884 -3.165 1.00 . A A . 28 GLN H 1 1
6 18222 1 1 27 GLN HA H -0.437 -3.278 -5.512 1.00 . A A . 28 GLN HA 1 1
6 18223 1 1 27 GLN HB2 H 0.436 -5.641 -5.209 1.00 . A A . 28 GLN HB2 1 1
6 18224 1 1 27 GLN HB3 H -1.212 -6.200 -5.406 1.00 . A A . 28 GLN HB3 1 1
6 18225 1 1 27 GLN HE21 H 1.486 -5.779 -8.922 1.00 . A A . 28 GLN HE21 1 1
6 18226 1 1 27 GLN HE22 H 1.458 -7.475 -8.973 1.00 . A A . 28 GLN HE22 1 1
6 18227 1 1 27 GLN HG2 H -1.326 -5.106 -7.609 1.00 . A A . 28 GLN HG2 1 1
6 18228 1 1 27 GLN HG3 H 0.328 -4.532 -7.411 1.00 . A A . 28 GLN HG3 1 1
6 18229 1 1 27 GLN N N -0.935 -4.065 -3.651 1.00 . A A . 28 GLN N 1 1
6 18230 1 1 27 GLN NE2 N 1.115 -6.632 -8.612 1.00 . A A . 28 GLN NE2 1 1
6 18231 1 1 27 GLN O O -2.842 -2.883 -6.124 1.00 . A A . 28 GLN O 1 1
6 18232 1 1 27 GLN OE1 O -0.306 -7.711 -7.329 1.00 . A A . 28 GLN OE1 1 1
6 18233 1 1 28 ALA C C -5.382 -3.577 -4.971 1.00 . A A . 29 ALA C 1 1
6 18234 1 1 28 ALA CA C -4.739 -4.808 -5.595 1.00 . A A . 29 ALA CA 1 1
6 18235 1 1 28 ALA CB C -5.467 -6.062 -5.109 1.00 . A A . 29 ALA CB 1 1
6 18236 1 1 28 ALA H H -2.983 -5.674 -4.765 1.00 . A A . 29 ALA H 1 1
6 18237 1 1 28 ALA HA H -4.827 -4.745 -6.671 1.00 . A A . 29 ALA HA 1 1
6 18238 1 1 28 ALA HB1 H -6.499 -6.023 -5.423 1.00 . A A . 29 ALA HB1 1 1
6 18239 1 1 28 ALA HB2 H -5.419 -6.108 -4.031 1.00 . A A . 29 ALA HB2 1 1
6 18240 1 1 28 ALA HB3 H -4.996 -6.937 -5.530 1.00 . A A . 29 ALA HB3 1 1
6 18241 1 1 28 ALA N N -3.327 -4.885 -5.232 1.00 . A A . 29 ALA N 1 1
6 18242 1 1 28 ALA O O -5.988 -2.760 -5.665 1.00 . A A . 29 ALA O 1 1
6 18243 1 1 29 LEU C C -5.553 -1.017 -3.709 1.00 . A A . 30 LEU C 1 1
6 18244 1 1 29 LEU CA C -5.820 -2.310 -2.955 1.00 . A A . 30 LEU CA 1 1
6 18245 1 1 29 LEU CB C -5.222 -2.208 -1.549 1.00 . A A . 30 LEU CB 1 1
6 18246 1 1 29 LEU CD1 C -7.421 -1.443 -0.596 1.00 . A A . 30 LEU CD1 1 1
6 18247 1 1 29 LEU CD2 C -5.279 -0.965 0.626 1.00 . A A . 30 LEU CD2 1 1
6 18248 1 1 29 LEU CG C -5.929 -1.098 -0.757 1.00 . A A . 30 LEU CG 1 1
6 18249 1 1 29 LEU H H -4.755 -4.117 -3.137 1.00 . A A . 30 LEU H 1 1
6 18250 1 1 29 LEU HA H -6.884 -2.465 -2.880 1.00 . A A . 30 LEU HA 1 1
6 18251 1 1 29 LEU HB2 H -5.345 -3.149 -1.034 1.00 . A A . 30 LEU HB2 1 1
6 18252 1 1 29 LEU HB3 H -4.168 -1.978 -1.624 1.00 . A A . 30 LEU HB3 1 1
6 18253 1 1 29 LEU HD11 H -7.806 -0.999 0.309 1.00 . A A . 30 LEU HD11 1 1
6 18254 1 1 29 LEU HD12 H -7.548 -2.516 -0.545 1.00 . A A . 30 LEU HD12 1 1
6 18255 1 1 29 LEU HD13 H -7.970 -1.054 -1.438 1.00 . A A . 30 LEU HD13 1 1
6 18256 1 1 29 LEU HD21 H -4.991 -1.941 0.988 1.00 . A A . 30 LEU HD21 1 1
6 18257 1 1 29 LEU HD22 H -5.986 -0.523 1.314 1.00 . A A . 30 LEU HD22 1 1
6 18258 1 1 29 LEU HD23 H -4.406 -0.333 0.554 1.00 . A A . 30 LEU HD23 1 1
6 18259 1 1 29 LEU HG H -5.833 -0.161 -1.288 1.00 . A A . 30 LEU HG 1 1
6 18260 1 1 29 LEU N N -5.239 -3.440 -3.656 1.00 . A A . 30 LEU N 1 1
6 18261 1 1 29 LEU O O -6.335 -0.070 -3.622 1.00 . A A . 30 LEU O 1 1
6 18262 1 1 30 ALA C C -5.235 0.563 -6.182 1.00 . A A . 31 ALA C 1 1
6 18263 1 1 30 ALA CA C -4.092 0.193 -5.227 1.00 . A A . 31 ALA CA 1 1
6 18264 1 1 30 ALA CB C -2.822 -0.080 -6.030 1.00 . A A . 31 ALA CB 1 1
6 18265 1 1 30 ALA H H -3.858 -1.787 -4.474 1.00 . A A . 31 ALA H 1 1
6 18266 1 1 30 ALA HA H -3.903 1.020 -4.559 1.00 . A A . 31 ALA HA 1 1
6 18267 1 1 30 ALA HB1 H -2.084 -0.568 -5.402 1.00 . A A . 31 ALA HB1 1 1
6 18268 1 1 30 ALA HB2 H -2.431 0.856 -6.383 1.00 . A A . 31 ALA HB2 1 1
6 18269 1 1 30 ALA HB3 H -3.052 -0.714 -6.874 1.00 . A A . 31 ALA HB3 1 1
6 18270 1 1 30 ALA N N -4.446 -0.990 -4.448 1.00 . A A . 31 ALA N 1 1
6 18271 1 1 30 ALA O O -6.373 0.753 -5.762 1.00 . A A . 31 ALA O 1 1
6 18272 1 1 31 THR C C -6.615 2.306 -8.109 1.00 . A A . 32 THR C 1 1
6 18273 1 1 31 THR CA C -5.924 0.979 -8.462 1.00 . A A . 32 THR CA 1 1
6 18274 1 1 31 THR CB C -6.955 -0.127 -8.573 1.00 . A A . 32 THR CB 1 1
6 18275 1 1 31 THR CG2 C -7.977 0.227 -9.660 1.00 . A A . 32 THR CG2 1 1
6 18276 1 1 31 THR H H -4.001 0.492 -7.753 1.00 . A A . 32 THR H 1 1
6 18277 1 1 31 THR HA H -5.432 1.041 -9.401 1.00 . A A . 32 THR HA 1 1
6 18278 1 1 31 THR HB H -7.452 -0.242 -7.643 1.00 . A A . 32 THR HB 1 1
6 18279 1 1 31 THR HG1 H -6.944 -2.042 -8.882 1.00 . A A . 32 THR HG1 1 1
6 18280 1 1 31 THR HG21 H -8.552 1.085 -9.352 1.00 . A A . 32 THR HG21 1 1
6 18281 1 1 31 THR HG22 H -8.637 -0.613 -9.817 1.00 . A A . 32 THR HG22 1 1
6 18282 1 1 31 THR HG23 H -7.460 0.454 -10.583 1.00 . A A . 32 THR HG23 1 1
6 18283 1 1 31 THR N N -4.924 0.652 -7.466 1.00 . A A . 32 THR N 1 1
6 18284 1 1 31 THR O O -7.350 2.383 -7.119 1.00 . A A . 32 THR O 1 1
6 18285 1 1 31 THR OG1 O -6.298 -1.335 -8.917 1.00 . A A . 32 THR OG1 1 1
6 18286 1 1 32 PRO C C -8.497 4.603 -8.338 1.00 . A A . 33 PRO C 1 1
6 18287 1 1 32 PRO CA C -6.994 4.678 -8.608 1.00 . A A . 33 PRO CA 1 1
6 18288 1 1 32 PRO CB C -6.720 5.455 -9.909 1.00 . A A . 33 PRO CB 1 1
6 18289 1 1 32 PRO CD C -5.539 3.351 -10.075 1.00 . A A . 33 PRO CD 1 1
6 18290 1 1 32 PRO CG C -5.522 4.802 -10.528 1.00 . A A . 33 PRO CG 1 1
6 18291 1 1 32 PRO HA H -6.490 5.153 -7.784 1.00 . A A . 33 PRO HA 1 1
6 18292 1 1 32 PRO HB2 H -7.570 5.383 -10.578 1.00 . A A . 33 PRO HB2 1 1
6 18293 1 1 32 PRO HB3 H -6.510 6.487 -9.693 1.00 . A A . 33 PRO HB3 1 1
6 18294 1 1 32 PRO HD2 H -5.969 2.723 -10.848 1.00 . A A . 33 PRO HD2 1 1
6 18295 1 1 32 PRO HD3 H -4.535 3.032 -9.823 1.00 . A A . 33 PRO HD3 1 1
6 18296 1 1 32 PRO HG2 H -5.582 4.853 -11.608 1.00 . A A . 33 PRO HG2 1 1
6 18297 1 1 32 PRO HG3 H -4.613 5.271 -10.192 1.00 . A A . 33 PRO HG3 1 1
6 18298 1 1 32 PRO N N -6.392 3.340 -8.874 1.00 . A A . 33 PRO N 1 1
6 18299 1 1 32 PRO O O -8.996 5.198 -7.381 1.00 . A A . 33 PRO O 1 1
6 18300 1 1 33 SER C C -11.013 3.082 -7.728 1.00 . A A . 34 SER C 1 1
6 18301 1 1 33 SER CA C -10.651 3.759 -9.047 1.00 . A A . 34 SER CA 1 1
6 18302 1 1 33 SER CB C -11.226 2.945 -10.209 1.00 . A A . 34 SER CB 1 1
6 18303 1 1 33 SER H H -8.753 3.436 -9.940 1.00 . A A . 34 SER H 1 1
6 18304 1 1 33 SER HA H -11.086 4.743 -9.062 1.00 . A A . 34 SER HA 1 1
6 18305 1 1 33 SER HB2 H -10.765 1.972 -10.236 1.00 . A A . 34 SER HB2 1 1
6 18306 1 1 33 SER HB3 H -12.293 2.829 -10.072 1.00 . A A . 34 SER HB3 1 1
6 18307 1 1 33 SER HG H -11.620 3.341 -12.074 1.00 . A A . 34 SER HG 1 1
6 18308 1 1 33 SER N N -9.210 3.882 -9.196 1.00 . A A . 34 SER N 1 1
6 18309 1 1 33 SER O O -11.906 3.538 -7.005 1.00 . A A . 34 SER O 1 1
6 18310 1 1 33 SER OG O -10.961 3.621 -11.431 1.00 . A A . 34 SER OG 1 1
6 18311 1 1 34 ARG C C -10.369 2.102 -4.982 1.00 . A A . 35 ARG C 1 1
6 18312 1 1 34 ARG CA C -10.613 1.238 -6.214 1.00 . A A . 35 ARG CA 1 1
6 18313 1 1 34 ARG CB C -9.727 -0.009 -6.149 1.00 . A A . 35 ARG CB 1 1
6 18314 1 1 34 ARG CD C -9.451 -2.273 -5.124 1.00 . A A . 35 ARG CD 1 1
6 18315 1 1 34 ARG CG C -10.273 -0.980 -5.101 1.00 . A A . 35 ARG CG 1 1
6 18316 1 1 34 ARG CZ C -10.673 -3.465 -6.855 1.00 . A A . 35 ARG CZ 1 1
6 18317 1 1 34 ARG H H -9.646 1.660 -8.047 1.00 . A A . 35 ARG H 1 1
6 18318 1 1 34 ARG HA H -11.644 0.932 -6.225 1.00 . A A . 35 ARG HA 1 1
6 18319 1 1 34 ARG HB2 H -9.712 -0.492 -7.117 1.00 . A A . 35 ARG HB2 1 1
6 18320 1 1 34 ARG HB3 H -8.727 0.281 -5.868 1.00 . A A . 35 ARG HB3 1 1
6 18321 1 1 34 ARG HD2 H -8.419 -2.049 -4.906 1.00 . A A . 35 ARG HD2 1 1
6 18322 1 1 34 ARG HD3 H -9.835 -2.950 -4.373 1.00 . A A . 35 ARG HD3 1 1
6 18323 1 1 34 ARG HE H -8.758 -2.911 -7.021 1.00 . A A . 35 ARG HE 1 1
6 18324 1 1 34 ARG HG2 H -10.201 -0.527 -4.123 1.00 . A A . 35 ARG HG2 1 1
6 18325 1 1 34 ARG HG3 H -11.303 -1.208 -5.321 1.00 . A A . 35 ARG HG3 1 1
6 18326 1 1 34 ARG HH11 H -11.686 -3.032 -5.184 1.00 . A A . 35 ARG HH11 1 1
6 18327 1 1 34 ARG HH12 H -12.578 -3.881 -6.402 1.00 . A A . 35 ARG HH12 1 1
6 18328 1 1 34 ARG HH21 H -9.920 -4.024 -8.624 1.00 . A A . 35 ARG HH21 1 1
6 18329 1 1 34 ARG HH22 H -11.578 -4.443 -8.350 1.00 . A A . 35 ARG HH22 1 1
6 18330 1 1 34 ARG N N -10.332 1.984 -7.428 1.00 . A A . 35 ARG N 1 1
6 18331 1 1 34 ARG NE N -9.544 -2.901 -6.437 1.00 . A A . 35 ARG NE 1 1
6 18332 1 1 34 ARG NH1 N -11.728 -3.459 -6.087 1.00 . A A . 35 ARG NH1 1 1
6 18333 1 1 34 ARG NH2 N -10.728 -4.021 -8.035 1.00 . A A . 35 ARG NH2 1 1
6 18334 1 1 34 ARG O O -11.170 2.097 -4.050 1.00 . A A . 35 ARG O 1 1
6 18335 1 1 35 LEU C C -9.987 4.702 -3.605 1.00 . A A . 36 LEU C 1 1
6 18336 1 1 35 LEU CA C -8.907 3.647 -3.833 1.00 . A A . 36 LEU CA 1 1
6 18337 1 1 35 LEU CB C -7.554 4.336 -4.085 1.00 . A A . 36 LEU CB 1 1
6 18338 1 1 35 LEU CD1 C -5.548 5.343 -3.001 1.00 . A A . 36 LEU CD1 1 1
6 18339 1 1 35 LEU CD2 C -7.762 5.457 -1.855 1.00 . A A . 36 LEU CD2 1 1
6 18340 1 1 35 LEU CG C -6.856 4.606 -2.752 1.00 . A A . 36 LEU CG 1 1
6 18341 1 1 35 LEU H H -8.635 2.759 -5.737 1.00 . A A . 36 LEU H 1 1
6 18342 1 1 35 LEU HA H -8.832 3.021 -2.954 1.00 . A A . 36 LEU HA 1 1
6 18343 1 1 35 LEU HB2 H -6.935 3.698 -4.699 1.00 . A A . 36 LEU HB2 1 1
6 18344 1 1 35 LEU HB3 H -7.710 5.274 -4.599 1.00 . A A . 36 LEU HB3 1 1
6 18345 1 1 35 LEU HD11 H -4.834 4.674 -3.461 1.00 . A A . 36 LEU HD11 1 1
6 18346 1 1 35 LEU HD12 H -5.161 5.691 -2.057 1.00 . A A . 36 LEU HD12 1 1
6 18347 1 1 35 LEU HD13 H -5.726 6.186 -3.653 1.00 . A A . 36 LEU HD13 1 1
6 18348 1 1 35 LEU HD21 H -7.175 5.926 -1.082 1.00 . A A . 36 LEU HD21 1 1
6 18349 1 1 35 LEU HD22 H -8.503 4.821 -1.398 1.00 . A A . 36 LEU HD22 1 1
6 18350 1 1 35 LEU HD23 H -8.247 6.221 -2.446 1.00 . A A . 36 LEU HD23 1 1
6 18351 1 1 35 LEU HG H -6.648 3.664 -2.264 1.00 . A A . 36 LEU HG 1 1
6 18352 1 1 35 LEU N N -9.248 2.813 -4.974 1.00 . A A . 36 LEU N 1 1
6 18353 1 1 35 LEU O O -10.513 4.834 -2.503 1.00 . A A . 36 LEU O 1 1
6 18354 1 1 36 MET C C -12.601 5.913 -3.906 1.00 . A A . 37 MET C 1 1
6 18355 1 1 36 MET CA C -11.332 6.492 -4.532 1.00 . A A . 37 MET CA 1 1
6 18356 1 1 36 MET CB C -11.653 7.049 -5.921 1.00 . A A . 37 MET CB 1 1
6 18357 1 1 36 MET CE C -12.586 9.786 -3.530 1.00 . A A . 37 MET CE 1 1
6 18358 1 1 36 MET CG C -12.575 8.263 -5.787 1.00 . A A . 37 MET CG 1 1
6 18359 1 1 36 MET H H -9.849 5.327 -5.513 1.00 . A A . 37 MET H 1 1
6 18360 1 1 36 MET HA H -10.958 7.290 -3.907 1.00 . A A . 37 MET HA 1 1
6 18361 1 1 36 MET HB2 H -10.736 7.341 -6.415 1.00 . A A . 37 MET HB2 1 1
6 18362 1 1 36 MET HB3 H -12.150 6.288 -6.507 1.00 . A A . 37 MET HB3 1 1
6 18363 1 1 36 MET HE1 H -13.607 10.059 -3.763 1.00 . A A . 37 MET HE1 1 1
6 18364 1 1 36 MET HE2 H -12.140 10.543 -2.900 1.00 . A A . 37 MET HE2 1 1
6 18365 1 1 36 MET HE3 H -12.580 8.840 -3.012 1.00 . A A . 37 MET HE3 1 1
6 18366 1 1 36 MET HG2 H -12.940 8.546 -6.761 1.00 . A A . 37 MET HG2 1 1
6 18367 1 1 36 MET HG3 H -13.410 8.013 -5.153 1.00 . A A . 37 MET HG3 1 1
6 18368 1 1 36 MET N N -10.315 5.453 -4.652 1.00 . A A . 37 MET N 1 1
6 18369 1 1 36 MET O O -13.167 6.488 -2.967 1.00 . A A . 37 MET O 1 1
6 18370 1 1 36 MET SD S -11.642 9.640 -5.065 1.00 . A A . 37 MET SD 1 1
6 18371 1 1 37 ILE C C -14.024 3.713 -2.434 1.00 . A A . 38 ILE C 1 1
6 18372 1 1 37 ILE CA C -14.236 4.126 -3.887 1.00 . A A . 38 ILE CA 1 1
6 18373 1 1 37 ILE CB C -14.581 2.892 -4.735 1.00 . A A . 38 ILE CB 1 1
6 18374 1 1 37 ILE CD1 C -16.233 4.243 -6.086 1.00 . A A . 38 ILE CD1 1 1
6 18375 1 1 37 ILE CG1 C -14.987 3.341 -6.146 1.00 . A A . 38 ILE CG1 1 1
6 18376 1 1 37 ILE CG2 C -15.747 2.132 -4.093 1.00 . A A . 38 ILE CG2 1 1
6 18377 1 1 37 ILE H H -12.557 4.351 -5.161 1.00 . A A . 38 ILE H 1 1
6 18378 1 1 37 ILE HA H -15.052 4.824 -3.919 1.00 . A A . 38 ILE HA 1 1
6 18379 1 1 37 ILE HB H -13.716 2.243 -4.795 1.00 . A A . 38 ILE HB 1 1
6 18380 1 1 37 ILE HD11 H -16.844 4.002 -5.233 1.00 . A A . 38 ILE HD11 1 1
6 18381 1 1 37 ILE HD12 H -16.813 4.105 -6.981 1.00 . A A . 38 ILE HD12 1 1
6 18382 1 1 37 ILE HD13 H -15.923 5.270 -6.014 1.00 . A A . 38 ILE HD13 1 1
6 18383 1 1 37 ILE HG12 H -14.170 3.893 -6.594 1.00 . A A . 38 ILE HG12 1 1
6 18384 1 1 37 ILE HG13 H -15.199 2.472 -6.753 1.00 . A A . 38 ILE HG13 1 1
6 18385 1 1 37 ILE HG21 H -16.169 1.441 -4.811 1.00 . A A . 38 ILE HG21 1 1
6 18386 1 1 37 ILE HG22 H -16.505 2.839 -3.788 1.00 . A A . 38 ILE HG22 1 1
6 18387 1 1 37 ILE HG23 H -15.394 1.587 -3.230 1.00 . A A . 38 ILE HG23 1 1
6 18388 1 1 37 ILE N N -13.041 4.770 -4.418 1.00 . A A . 38 ILE N 1 1
6 18389 1 1 37 ILE O O -14.913 3.888 -1.579 1.00 . A A . 38 ILE O 1 1
6 18390 1 1 38 LEU C C -12.550 3.892 0.157 1.00 . A A . 39 LEU C 1 1
6 18391 1 1 38 LEU CA C -12.550 2.713 -0.813 1.00 . A A . 39 LEU CA 1 1
6 18392 1 1 38 LEU CB C -11.171 2.015 -0.792 1.00 . A A . 39 LEU CB 1 1
6 18393 1 1 38 LEU CD1 C -11.593 1.469 1.624 1.00 . A A . 39 LEU CD1 1 1
6 18394 1 1 38 LEU CD2 C -12.160 -0.216 -0.169 1.00 . A A . 39 LEU CD2 1 1
6 18395 1 1 38 LEU CG C -11.171 0.897 0.260 1.00 . A A . 39 LEU CG 1 1
6 18396 1 1 38 LEU H H -12.188 3.032 -2.865 1.00 . A A . 39 LEU H 1 1
6 18397 1 1 38 LEU HA H -13.318 2.021 -0.514 1.00 . A A . 39 LEU HA 1 1
6 18398 1 1 38 LEU HB2 H -10.962 1.601 -1.767 1.00 . A A . 39 LEU HB2 1 1
6 18399 1 1 38 LEU HB3 H -10.397 2.733 -0.548 1.00 . A A . 39 LEU HB3 1 1
6 18400 1 1 38 LEU HD11 H -11.147 2.442 1.770 1.00 . A A . 39 LEU HD11 1 1
6 18401 1 1 38 LEU HD12 H -11.265 0.809 2.406 1.00 . A A . 39 LEU HD12 1 1
6 18402 1 1 38 LEU HD13 H -12.669 1.554 1.662 1.00 . A A . 39 LEU HD13 1 1
6 18403 1 1 38 LEU HD21 H -12.369 -0.148 -1.228 1.00 . A A . 39 LEU HD21 1 1
6 18404 1 1 38 LEU HD22 H -13.085 -0.118 0.378 1.00 . A A . 39 LEU HD22 1 1
6 18405 1 1 38 LEU HD23 H -11.725 -1.175 0.042 1.00 . A A . 39 LEU HD23 1 1
6 18406 1 1 38 LEU HG H -10.174 0.483 0.342 1.00 . A A . 39 LEU HG 1 1
6 18407 1 1 38 LEU N N -12.854 3.155 -2.158 1.00 . A A . 39 LEU N 1 1
6 18408 1 1 38 LEU O O -13.087 3.804 1.262 1.00 . A A . 39 LEU O 1 1
6 18409 1 1 39 THR C C -13.288 6.642 0.919 1.00 . A A . 40 THR C 1 1
6 18410 1 1 39 THR CA C -11.880 6.180 0.567 1.00 . A A . 40 THR CA 1 1
6 18411 1 1 39 THR CB C -11.134 7.297 -0.170 1.00 . A A . 40 THR CB 1 1
6 18412 1 1 39 THR CG2 C -10.852 8.450 0.794 1.00 . A A . 40 THR CG2 1 1
6 18413 1 1 39 THR H H -11.531 4.995 -1.147 1.00 . A A . 40 THR H 1 1
6 18414 1 1 39 THR HA H -11.347 5.944 1.477 1.00 . A A . 40 THR HA 1 1
6 18415 1 1 39 THR HB H -11.744 7.655 -0.986 1.00 . A A . 40 THR HB 1 1
6 18416 1 1 39 THR HG1 H -9.436 7.516 -1.090 1.00 . A A . 40 THR HG1 1 1
6 18417 1 1 39 THR HG21 H -10.457 8.063 1.720 1.00 . A A . 40 THR HG21 1 1
6 18418 1 1 39 THR HG22 H -11.770 8.985 0.991 1.00 . A A . 40 THR HG22 1 1
6 18419 1 1 39 THR HG23 H -10.133 9.120 0.350 1.00 . A A . 40 THR HG23 1 1
6 18420 1 1 39 THR N N -11.943 4.988 -0.264 1.00 . A A . 40 THR N 1 1
6 18421 1 1 39 THR O O -13.555 7.051 2.048 1.00 . A A . 40 THR O 1 1
6 18422 1 1 39 THR OG1 O -9.911 6.789 -0.684 1.00 . A A . 40 THR OG1 1 1
6 18423 1 1 40 GLN C C -16.185 6.172 1.308 1.00 . A A . 41 GLN C 1 1
6 18424 1 1 40 GLN CA C -15.577 6.982 0.167 1.00 . A A . 41 GLN CA 1 1
6 18425 1 1 40 GLN CB C -16.394 6.770 -1.104 1.00 . A A . 41 GLN CB 1 1
6 18426 1 1 40 GLN CD C -17.527 8.995 -1.000 1.00 . A A . 41 GLN CD 1 1
6 18427 1 1 40 GLN CG C -17.736 7.487 -0.973 1.00 . A A . 41 GLN CG 1 1
6 18428 1 1 40 GLN H H -13.921 6.236 -0.945 1.00 . A A . 41 GLN H 1 1
6 18429 1 1 40 GLN HA H -15.596 8.031 0.431 1.00 . A A . 41 GLN HA 1 1
6 18430 1 1 40 GLN HB2 H -15.851 7.167 -1.950 1.00 . A A . 41 GLN HB2 1 1
6 18431 1 1 40 GLN HB3 H -16.564 5.713 -1.248 1.00 . A A . 41 GLN HB3 1 1
6 18432 1 1 40 GLN HE21 H -18.843 9.355 0.442 1.00 . A A . 41 GLN HE21 1 1
6 18433 1 1 40 GLN HE22 H -18.072 10.726 -0.196 1.00 . A A . 41 GLN HE22 1 1
6 18434 1 1 40 GLN HG2 H -18.370 7.199 -1.795 1.00 . A A . 41 GLN HG2 1 1
6 18435 1 1 40 GLN HG3 H -18.204 7.205 -0.040 1.00 . A A . 41 GLN HG3 1 1
6 18436 1 1 40 GLN N N -14.191 6.571 -0.059 1.00 . A A . 41 GLN N 1 1
6 18437 1 1 40 GLN NE2 N -18.203 9.755 -0.184 1.00 . A A . 41 GLN NE2 1 1
6 18438 1 1 40 GLN O O -16.825 6.723 2.206 1.00 . A A . 41 GLN O 1 1
6 18439 1 1 40 GLN OE1 O -16.721 9.496 -1.785 1.00 . A A . 41 GLN OE1 1 1
6 18440 1 1 41 LEU C C -15.788 4.310 3.670 1.00 . A A . 42 LEU C 1 1
6 18441 1 1 41 LEU CA C -16.461 3.998 2.341 1.00 . A A . 42 LEU CA 1 1
6 18442 1 1 41 LEU CB C -16.228 2.519 1.973 1.00 . A A . 42 LEU CB 1 1
6 18443 1 1 41 LEU CD1 C -17.125 0.589 0.646 1.00 . A A . 42 LEU CD1 1 1
6 18444 1 1 41 LEU CD2 C -18.642 1.843 2.209 1.00 . A A . 42 LEU CD2 1 1
6 18445 1 1 41 LEU CG C -17.452 1.970 1.224 1.00 . A A . 42 LEU CG 1 1
6 18446 1 1 41 LEU H H -15.445 4.478 0.549 1.00 . A A . 42 LEU H 1 1
6 18447 1 1 41 LEU HA H -17.509 4.180 2.449 1.00 . A A . 42 LEU HA 1 1
6 18448 1 1 41 LEU HB2 H -15.360 2.459 1.339 1.00 . A A . 42 LEU HB2 1 1
6 18449 1 1 41 LEU HB3 H -16.054 1.926 2.863 1.00 . A A . 42 LEU HB3 1 1
6 18450 1 1 41 LEU HD11 H -17.172 -0.152 1.439 1.00 . A A . 42 LEU HD11 1 1
6 18451 1 1 41 LEU HD12 H -16.135 0.598 0.213 1.00 . A A . 42 LEU HD12 1 1
6 18452 1 1 41 LEU HD13 H -17.845 0.346 -0.117 1.00 . A A . 42 LEU HD13 1 1
6 18453 1 1 41 LEU HD21 H -18.274 1.707 3.215 1.00 . A A . 42 LEU HD21 1 1
6 18454 1 1 41 LEU HD22 H -19.253 0.999 1.942 1.00 . A A . 42 LEU HD22 1 1
6 18455 1 1 41 LEU HD23 H -19.244 2.737 2.166 1.00 . A A . 42 LEU HD23 1 1
6 18456 1 1 41 LEU HG H -17.717 2.646 0.422 1.00 . A A . 42 LEU HG 1 1
6 18457 1 1 41 LEU N N -15.963 4.865 1.280 1.00 . A A . 42 LEU N 1 1
6 18458 1 1 41 LEU O O -16.427 4.266 4.726 1.00 . A A . 42 LEU O 1 1
6 18459 1 1 42 ARG C C -14.413 5.984 5.624 1.00 . A A . 43 ARG C 1 1
6 18460 1 1 42 ARG CA C -13.744 4.872 4.822 1.00 . A A . 43 ARG CA 1 1
6 18461 1 1 42 ARG CB C -12.322 5.302 4.452 1.00 . A A . 43 ARG CB 1 1
6 18462 1 1 42 ARG CD C -11.174 7.031 5.874 1.00 . A A . 43 ARG CD 1 1
6 18463 1 1 42 ARG CG C -11.499 5.543 5.742 1.00 . A A . 43 ARG CG 1 1
6 18464 1 1 42 ARG CZ C -10.091 8.505 7.461 1.00 . A A . 43 ARG CZ 1 1
6 18465 1 1 42 ARG H H -14.038 4.579 2.748 1.00 . A A . 43 ARG H 1 1
6 18466 1 1 42 ARG HA H -13.692 3.979 5.428 1.00 . A A . 43 ARG HA 1 1
6 18467 1 1 42 ARG HB2 H -11.857 4.525 3.858 1.00 . A A . 43 ARG HB2 1 1
6 18468 1 1 42 ARG HB3 H -12.368 6.210 3.865 1.00 . A A . 43 ARG HB3 1 1
6 18469 1 1 42 ARG HD2 H -10.580 7.342 5.030 1.00 . A A . 43 ARG HD2 1 1
6 18470 1 1 42 ARG HD3 H -12.095 7.595 5.890 1.00 . A A . 43 ARG HD3 1 1
6 18471 1 1 42 ARG HE H -10.185 6.517 7.671 1.00 . A A . 43 ARG HE 1 1
6 18472 1 1 42 ARG HG2 H -12.060 5.222 6.613 1.00 . A A . 43 ARG HG2 1 1
6 18473 1 1 42 ARG HG3 H -10.576 4.981 5.695 1.00 . A A . 43 ARG HG3 1 1
6 18474 1 1 42 ARG HH11 H -10.930 9.371 5.860 1.00 . A A . 43 ARG HH11 1 1
6 18475 1 1 42 ARG HH12 H -10.161 10.447 6.979 1.00 . A A . 43 ARG HH12 1 1
6 18476 1 1 42 ARG HH21 H -9.177 7.920 9.142 1.00 . A A . 43 ARG HH21 1 1
6 18477 1 1 42 ARG HH22 H -9.170 9.625 8.837 1.00 . A A . 43 ARG HH22 1 1
6 18478 1 1 42 ARG N N -14.497 4.590 3.615 1.00 . A A . 43 ARG N 1 1
6 18479 1 1 42 ARG NE N -10.434 7.274 7.101 1.00 . A A . 43 ARG NE 1 1
6 18480 1 1 42 ARG NH1 N -10.420 9.519 6.708 1.00 . A A . 43 ARG NH1 1 1
6 18481 1 1 42 ARG NH2 N -9.428 8.700 8.566 1.00 . A A . 43 ARG NH2 1 1
6 18482 1 1 42 ARG O O -14.586 5.866 6.837 1.00 . A A . 43 ARG O 1 1
6 18483 1 1 43 ASN C C -16.776 7.707 6.229 1.00 . A A . 44 ASN C 1 1
6 18484 1 1 43 ASN CA C -15.467 8.169 5.598 1.00 . A A . 44 ASN CA 1 1
6 18485 1 1 43 ASN CB C -15.750 9.279 4.584 1.00 . A A . 44 ASN CB 1 1
6 18486 1 1 43 ASN CG C -16.450 10.446 5.272 1.00 . A A . 44 ASN CG 1 1
6 18487 1 1 43 ASN H H -14.649 7.083 3.973 1.00 . A A . 44 ASN H 1 1
6 18488 1 1 43 ASN HA H -14.823 8.559 6.372 1.00 . A A . 44 ASN HA 1 1
6 18489 1 1 43 ASN HB2 H -14.818 9.621 4.158 1.00 . A A . 44 ASN HB2 1 1
6 18490 1 1 43 ASN HB3 H -16.383 8.895 3.800 1.00 . A A . 44 ASN HB3 1 1
6 18491 1 1 43 ASN HD21 H -14.764 11.247 5.950 1.00 . A A . 44 ASN HD21 1 1
6 18492 1 1 43 ASN HD22 H -16.182 12.086 6.357 1.00 . A A . 44 ASN HD22 1 1
6 18493 1 1 43 ASN N N -14.803 7.051 4.939 1.00 . A A . 44 ASN N 1 1
6 18494 1 1 43 ASN ND2 N -15.741 11.333 5.913 1.00 . A A . 44 ASN ND2 1 1
6 18495 1 1 43 ASN O O -17.137 8.135 7.325 1.00 . A A . 44 ASN O 1 1
6 18496 1 1 43 ASN OD1 O -17.676 10.551 5.224 1.00 . A A . 44 ASN OD1 1 1
6 18497 1 1 44 GLY C C -19.287 5.197 5.143 1.00 . A A . 45 GLY C 1 1
6 18498 1 1 44 GLY CA C -18.744 6.306 6.041 1.00 . A A . 45 GLY CA 1 1
6 18499 1 1 44 GLY H H -17.149 6.509 4.668 1.00 . A A . 45 GLY H 1 1
6 18500 1 1 44 GLY HA2 H -18.572 5.924 7.030 1.00 . A A . 45 GLY HA2 1 1
6 18501 1 1 44 GLY HA3 H -19.471 7.106 6.091 1.00 . A A . 45 GLY HA3 1 1
6 18502 1 1 44 GLY N N -17.485 6.823 5.530 1.00 . A A . 45 GLY N 1 1
6 18503 1 1 44 GLY O O -18.945 5.127 3.967 1.00 . A A . 45 GLY O 1 1
6 18504 1 1 45 PRO C C -21.760 3.691 3.886 1.00 . A A . 46 PRO C 1 1
6 18505 1 1 45 PRO CA C -20.727 3.218 4.901 1.00 . A A . 46 PRO CA 1 1
6 18506 1 1 45 PRO CB C -21.380 2.346 5.977 1.00 . A A . 46 PRO CB 1 1
6 18507 1 1 45 PRO CD C -20.576 4.351 7.072 1.00 . A A . 46 PRO CD 1 1
6 18508 1 1 45 PRO CG C -21.661 3.279 7.119 1.00 . A A . 46 PRO CG 1 1
6 18509 1 1 45 PRO HA H -19.960 2.673 4.402 1.00 . A A . 46 PRO HA 1 1
6 18510 1 1 45 PRO HB2 H -22.295 1.917 5.596 1.00 . A A . 46 PRO HB2 1 1
6 18511 1 1 45 PRO HB3 H -20.704 1.567 6.298 1.00 . A A . 46 PRO HB3 1 1
6 18512 1 1 45 PRO HD2 H -20.982 5.321 7.334 1.00 . A A . 46 PRO HD2 1 1
6 18513 1 1 45 PRO HD3 H -19.759 4.087 7.730 1.00 . A A . 46 PRO HD3 1 1
6 18514 1 1 45 PRO HG2 H -22.633 3.734 7.005 1.00 . A A . 46 PRO HG2 1 1
6 18515 1 1 45 PRO HG3 H -21.609 2.751 8.059 1.00 . A A . 46 PRO HG3 1 1
6 18516 1 1 45 PRO N N -20.124 4.341 5.674 1.00 . A A . 46 PRO N 1 1
6 18517 1 1 45 PRO O O -21.495 3.730 2.686 1.00 . A A . 46 PRO O 1 1
6 18518 1 1 46 LEU C C -24.385 3.534 2.486 1.00 . A A . 47 LEU C 1 1
6 18519 1 1 46 LEU CA C -23.981 4.572 3.529 1.00 . A A . 47 LEU CA 1 1
6 18520 1 1 46 LEU CB C -23.529 5.852 2.812 1.00 . A A . 47 LEU CB 1 1
6 18521 1 1 46 LEU CD1 C -21.268 6.871 3.285 1.00 . A A . 47 LEU CD1 1 1
6 18522 1 1 46 LEU CD2 C -23.348 8.122 3.894 1.00 . A A . 47 LEU CD2 1 1
6 18523 1 1 46 LEU CG C -22.708 6.739 3.793 1.00 . A A . 47 LEU CG 1 1
6 18524 1 1 46 LEU H H -23.076 4.020 5.355 1.00 . A A . 47 LEU H 1 1
6 18525 1 1 46 LEU HA H -24.811 4.814 4.165 1.00 . A A . 47 LEU HA 1 1
6 18526 1 1 46 LEU HB2 H -22.928 5.586 1.949 1.00 . A A . 47 LEU HB2 1 1
6 18527 1 1 46 LEU HB3 H -24.397 6.397 2.461 1.00 . A A . 47 LEU HB3 1 1
6 18528 1 1 46 LEU HD11 H -21.254 7.507 2.416 1.00 . A A . 47 LEU HD11 1 1
6 18529 1 1 46 LEU HD12 H -20.883 5.898 3.018 1.00 . A A . 47 LEU HD12 1 1
6 18530 1 1 46 LEU HD13 H -20.652 7.298 4.057 1.00 . A A . 47 LEU HD13 1 1
6 18531 1 1 46 LEU HD21 H -24.377 8.019 4.215 1.00 . A A . 47 LEU HD21 1 1
6 18532 1 1 46 LEU HD22 H -23.316 8.603 2.931 1.00 . A A . 47 LEU HD22 1 1
6 18533 1 1 46 LEU HD23 H -22.806 8.714 4.616 1.00 . A A . 47 LEU HD23 1 1
6 18534 1 1 46 LEU HG H -22.689 6.300 4.783 1.00 . A A . 47 LEU HG 1 1
6 18535 1 1 46 LEU N N -22.925 4.067 4.383 1.00 . A A . 47 LEU N 1 1
6 18536 1 1 46 LEU O O -23.535 2.802 1.976 1.00 . A A . 47 LEU O 1 1
6 18537 1 1 47 PRO C C -25.636 2.852 -0.273 1.00 . A A . 48 PRO C 1 1
6 18538 1 1 47 PRO CA C -26.153 2.519 1.124 1.00 . A A . 48 PRO CA 1 1
6 18539 1 1 47 PRO CB C -27.681 2.674 1.211 1.00 . A A . 48 PRO CB 1 1
6 18540 1 1 47 PRO CD C -26.725 4.301 2.712 1.00 . A A . 48 PRO CD 1 1
6 18541 1 1 47 PRO CG C -27.905 4.034 1.795 1.00 . A A . 48 PRO CG 1 1
6 18542 1 1 47 PRO HA H -25.876 1.511 1.390 1.00 . A A . 48 PRO HA 1 1
6 18543 1 1 47 PRO HB2 H -28.126 2.601 0.229 1.00 . A A . 48 PRO HB2 1 1
6 18544 1 1 47 PRO HB3 H -28.096 1.922 1.864 1.00 . A A . 48 PRO HB3 1 1
6 18545 1 1 47 PRO HD2 H -26.466 5.349 2.695 1.00 . A A . 48 PRO HD2 1 1
6 18546 1 1 47 PRO HD3 H -26.942 3.982 3.717 1.00 . A A . 48 PRO HD3 1 1
6 18547 1 1 47 PRO HG2 H -27.937 4.774 1.012 1.00 . A A . 48 PRO HG2 1 1
6 18548 1 1 47 PRO HG3 H -28.818 4.058 2.364 1.00 . A A . 48 PRO HG3 1 1
6 18549 1 1 47 PRO N N -25.644 3.474 2.146 1.00 . A A . 48 PRO N 1 1
6 18550 1 1 47 PRO O O -25.091 3.929 -0.506 1.00 . A A . 48 PRO O 1 1
6 18551 1 1 48 VAL C C -26.021 3.357 -3.187 1.00 . A A . 49 VAL C 1 1
6 18552 1 1 48 VAL CA C -25.368 2.116 -2.564 1.00 . A A . 49 VAL CA 1 1
6 18553 1 1 48 VAL CB C -25.699 0.880 -3.407 1.00 . A A . 49 VAL CB 1 1
6 18554 1 1 48 VAL CG1 C -25.416 1.173 -4.896 1.00 . A A . 49 VAL CG1 1 1
6 18555 1 1 48 VAL CG2 C -24.834 -0.300 -2.949 1.00 . A A . 49 VAL CG2 1 1
6 18556 1 1 48 VAL H H -26.262 1.078 -0.951 1.00 . A A . 49 VAL H 1 1
6 18557 1 1 48 VAL HA H -24.304 2.255 -2.560 1.00 . A A . 49 VAL HA 1 1
6 18558 1 1 48 VAL HB H -26.745 0.629 -3.281 1.00 . A A . 49 VAL HB 1 1
6 18559 1 1 48 VAL HG11 H -26.336 1.415 -5.390 1.00 . A A . 49 VAL HG11 1 1
6 18560 1 1 48 VAL HG12 H -24.997 0.310 -5.364 1.00 . A A . 49 VAL HG12 1 1
6 18561 1 1 48 VAL HG13 H -24.719 1.997 -4.993 1.00 . A A . 49 VAL HG13 1 1
6 18562 1 1 48 VAL HG21 H -23.826 -0.170 -3.314 1.00 . A A . 49 VAL HG21 1 1
6 18563 1 1 48 VAL HG22 H -25.243 -1.219 -3.345 1.00 . A A . 49 VAL HG22 1 1
6 18564 1 1 48 VAL HG23 H -24.825 -0.345 -1.874 1.00 . A A . 49 VAL HG23 1 1
6 18565 1 1 48 VAL N N -25.818 1.918 -1.196 1.00 . A A . 49 VAL N 1 1
6 18566 1 1 48 VAL O O -25.366 4.136 -3.884 1.00 . A A . 49 VAL O 1 1
6 18567 1 1 49 THR C C -27.438 5.984 -2.954 1.00 . A A . 50 THR C 1 1
6 18568 1 1 49 THR CA C -28.043 4.665 -3.455 1.00 . A A . 50 THR CA 1 1
6 18569 1 1 49 THR CB C -29.519 4.575 -3.040 1.00 . A A . 50 THR CB 1 1
6 18570 1 1 49 THR CG2 C -29.628 3.933 -1.660 1.00 . A A . 50 THR CG2 1 1
6 18571 1 1 49 THR H H -27.731 2.880 -2.362 1.00 . A A . 50 THR H 1 1
6 18572 1 1 49 THR HA H -27.987 4.648 -4.525 1.00 . A A . 50 THR HA 1 1
6 18573 1 1 49 THR HB H -30.060 3.973 -3.754 1.00 . A A . 50 THR HB 1 1
6 18574 1 1 49 THR HG1 H -30.973 5.829 -3.321 1.00 . A A . 50 THR HG1 1 1
6 18575 1 1 49 THR HG21 H -28.930 4.407 -0.998 1.00 . A A . 50 THR HG21 1 1
6 18576 1 1 49 THR HG22 H -29.402 2.880 -1.728 1.00 . A A . 50 THR HG22 1 1
6 18577 1 1 49 THR HG23 H -30.628 4.062 -1.278 1.00 . A A . 50 THR HG23 1 1
6 18578 1 1 49 THR N N -27.301 3.526 -2.930 1.00 . A A . 50 THR N 1 1
6 18579 1 1 49 THR O O -27.296 6.965 -3.712 1.00 . A A . 50 THR O 1 1
6 18580 1 1 49 THR OG1 O -30.072 5.881 -2.998 1.00 . A A . 50 THR OG1 1 1
6 18581 1 1 50 ASP C C -25.124 7.498 -1.754 1.00 . A A . 51 ASP C 1 1
6 18582 1 1 50 ASP CA C -26.471 7.205 -1.092 1.00 . A A . 51 ASP CA 1 1
6 18583 1 1 50 ASP CB C -26.278 7.003 0.415 1.00 . A A . 51 ASP CB 1 1
6 18584 1 1 50 ASP CG C -27.573 7.330 1.159 1.00 . A A . 51 ASP CG 1 1
6 18585 1 1 50 ASP H H -27.185 5.198 -1.126 1.00 . A A . 51 ASP H 1 1
6 18586 1 1 50 ASP HA H -27.134 8.045 -1.259 1.00 . A A . 51 ASP HA 1 1
6 18587 1 1 50 ASP HB2 H -25.997 5.980 0.592 1.00 . A A . 51 ASP HB2 1 1
6 18588 1 1 50 ASP HB3 H -25.494 7.653 0.774 1.00 . A A . 51 ASP HB3 1 1
6 18589 1 1 50 ASP N N -27.067 6.004 -1.678 1.00 . A A . 51 ASP N 1 1
6 18590 1 1 50 ASP O O -24.778 8.661 -2.007 1.00 . A A . 51 ASP O 1 1
6 18591 1 1 50 ASP OD1 O -28.584 7.500 0.498 1.00 . A A . 51 ASP OD1 1 1
6 18592 1 1 50 ASP OD2 O -27.534 7.406 2.375 1.00 . A A . 51 ASP OD2 1 1
6 18593 1 1 51 LEU C C -23.232 7.225 -4.053 1.00 . A A . 52 LEU C 1 1
6 18594 1 1 51 LEU CA C -23.072 6.597 -2.678 1.00 . A A . 52 LEU CA 1 1
6 18595 1 1 51 LEU CB C -22.374 5.233 -2.795 1.00 . A A . 52 LEU CB 1 1
6 18596 1 1 51 LEU CD1 C -21.497 3.354 -1.393 1.00 . A A . 52 LEU CD1 1 1
6 18597 1 1 51 LEU CD2 C -20.380 5.587 -1.321 1.00 . A A . 52 LEU CD2 1 1
6 18598 1 1 51 LEU CG C -21.725 4.864 -1.452 1.00 . A A . 52 LEU CG 1 1
6 18599 1 1 51 LEU H H -24.695 5.540 -1.818 1.00 . A A . 52 LEU H 1 1
6 18600 1 1 51 LEU HA H -22.475 7.253 -2.076 1.00 . A A . 52 LEU HA 1 1
6 18601 1 1 51 LEU HB2 H -23.110 4.487 -3.061 1.00 . A A . 52 LEU HB2 1 1
6 18602 1 1 51 LEU HB3 H -21.615 5.273 -3.565 1.00 . A A . 52 LEU HB3 1 1
6 18603 1 1 51 LEU HD11 H -20.874 3.118 -0.546 1.00 . A A . 52 LEU HD11 1 1
6 18604 1 1 51 LEU HD12 H -21.017 3.027 -2.302 1.00 . A A . 52 LEU HD12 1 1
6 18605 1 1 51 LEU HD13 H -22.448 2.854 -1.287 1.00 . A A . 52 LEU HD13 1 1
6 18606 1 1 51 LEU HD21 H -19.755 5.341 -2.168 1.00 . A A . 52 LEU HD21 1 1
6 18607 1 1 51 LEU HD22 H -19.891 5.276 -0.413 1.00 . A A . 52 LEU HD22 1 1
6 18608 1 1 51 LEU HD23 H -20.541 6.657 -1.293 1.00 . A A . 52 LEU HD23 1 1
6 18609 1 1 51 LEU HG H -22.377 5.160 -0.639 1.00 . A A . 52 LEU HG 1 1
6 18610 1 1 51 LEU N N -24.370 6.439 -2.040 1.00 . A A . 52 LEU N 1 1
6 18611 1 1 51 LEU O O -22.393 8.022 -4.480 1.00 . A A . 52 LEU O 1 1
6 18612 1 1 52 ALA C C -24.734 8.951 -5.944 1.00 . A A . 53 ALA C 1 1
6 18613 1 1 52 ALA CA C -24.591 7.439 -6.049 1.00 . A A . 53 ALA CA 1 1
6 18614 1 1 52 ALA CB C -25.877 6.845 -6.611 1.00 . A A . 53 ALA CB 1 1
6 18615 1 1 52 ALA H H -24.957 6.241 -4.332 1.00 . A A . 53 ALA H 1 1
6 18616 1 1 52 ALA HA H -23.770 7.200 -6.717 1.00 . A A . 53 ALA HA 1 1
6 18617 1 1 52 ALA HB1 H -26.052 7.226 -7.602 1.00 . A A . 53 ALA HB1 1 1
6 18618 1 1 52 ALA HB2 H -26.705 7.090 -5.968 1.00 . A A . 53 ALA HB2 1 1
6 18619 1 1 52 ALA HB3 H -25.778 5.798 -6.658 1.00 . A A . 53 ALA HB3 1 1
6 18620 1 1 52 ALA N N -24.320 6.876 -4.731 1.00 . A A . 53 ALA N 1 1
6 18621 1 1 52 ALA O O -24.161 9.697 -6.738 1.00 . A A . 53 ALA O 1 1
6 18622 1 1 53 GLU C C -24.362 11.537 -4.563 1.00 . A A . 54 GLU C 1 1
6 18623 1 1 53 GLU CA C -25.703 10.840 -4.761 1.00 . A A . 54 GLU CA 1 1
6 18624 1 1 53 GLU CB C -26.588 11.081 -3.536 1.00 . A A . 54 GLU CB 1 1
6 18625 1 1 53 GLU CD C -28.721 11.213 -4.837 1.00 . A A . 54 GLU CD 1 1
6 18626 1 1 53 GLU CG C -27.958 10.442 -3.765 1.00 . A A . 54 GLU CG 1 1
6 18627 1 1 53 GLU H H -25.950 8.759 -4.349 1.00 . A A . 54 GLU H 1 1
6 18628 1 1 53 GLU HA H -26.188 11.255 -5.637 1.00 . A A . 54 GLU HA 1 1
6 18629 1 1 53 GLU HB2 H -26.123 10.639 -2.667 1.00 . A A . 54 GLU HB2 1 1
6 18630 1 1 53 GLU HB3 H -26.710 12.142 -3.380 1.00 . A A . 54 GLU HB3 1 1
6 18631 1 1 53 GLU HG2 H -27.824 9.420 -4.086 1.00 . A A . 54 GLU HG2 1 1
6 18632 1 1 53 GLU HG3 H -28.520 10.458 -2.844 1.00 . A A . 54 GLU HG3 1 1
6 18633 1 1 53 GLU N N -25.504 9.401 -4.953 1.00 . A A . 54 GLU N 1 1
6 18634 1 1 53 GLU O O -24.081 12.559 -5.195 1.00 . A A . 54 GLU O 1 1
6 18635 1 1 53 GLU OE1 O -28.255 12.272 -5.224 1.00 . A A . 54 GLU OE1 1 1
6 18636 1 1 53 GLU OE2 O -29.762 10.734 -5.254 1.00 . A A . 54 GLU OE2 1 1
6 18637 1 1 54 ALA C C -21.342 11.488 -4.664 1.00 . A A . 55 ALA C 1 1
6 18638 1 1 54 ALA CA C -22.216 11.563 -3.419 1.00 . A A . 55 ALA CA 1 1
6 18639 1 1 54 ALA CB C -21.538 10.813 -2.273 1.00 . A A . 55 ALA CB 1 1
6 18640 1 1 54 ALA H H -23.794 10.160 -3.192 1.00 . A A . 55 ALA H 1 1
6 18641 1 1 54 ALA HA H -22.338 12.598 -3.138 1.00 . A A . 55 ALA HA 1 1
6 18642 1 1 54 ALA HB1 H -21.442 9.768 -2.534 1.00 . A A . 55 ALA HB1 1 1
6 18643 1 1 54 ALA HB2 H -22.136 10.906 -1.378 1.00 . A A . 55 ALA HB2 1 1
6 18644 1 1 54 ALA HB3 H -20.559 11.232 -2.097 1.00 . A A . 55 ALA HB3 1 1
6 18645 1 1 54 ALA N N -23.526 10.977 -3.680 1.00 . A A . 55 ALA N 1 1
6 18646 1 1 54 ALA O O -20.672 12.457 -5.025 1.00 . A A . 55 ALA O 1 1
6 18647 1 1 55 ILE C C -21.413 10.351 -7.775 1.00 . A A . 56 ILE C 1 1
6 18648 1 1 55 ILE CA C -20.553 10.143 -6.534 1.00 . A A . 56 ILE CA 1 1
6 18649 1 1 55 ILE CB C -19.960 8.732 -6.555 1.00 . A A . 56 ILE CB 1 1
6 18650 1 1 55 ILE CD1 C -18.520 7.120 -5.291 1.00 . A A . 56 ILE CD1 1 1
6 18651 1 1 55 ILE CG1 C -18.977 8.579 -5.389 1.00 . A A . 56 ILE CG1 1 1
6 18652 1 1 55 ILE CG2 C -19.221 8.509 -7.878 1.00 . A A . 56 ILE CG2 1 1
6 18653 1 1 55 ILE H H -21.905 9.592 -4.990 1.00 . A A . 56 ILE H 1 1
6 18654 1 1 55 ILE HA H -19.742 10.858 -6.547 1.00 . A A . 56 ILE HA 1 1
6 18655 1 1 55 ILE HB H -20.753 8.008 -6.458 1.00 . A A . 56 ILE HB 1 1
6 18656 1 1 55 ILE HD11 H -19.380 6.468 -5.354 1.00 . A A . 56 ILE HD11 1 1
6 18657 1 1 55 ILE HD12 H -18.016 6.961 -4.350 1.00 . A A . 56 ILE HD12 1 1
6 18658 1 1 55 ILE HD13 H -17.841 6.900 -6.102 1.00 . A A . 56 ILE HD13 1 1
6 18659 1 1 55 ILE HG12 H -18.119 9.216 -5.556 1.00 . A A . 56 ILE HG12 1 1
6 18660 1 1 55 ILE HG13 H -19.464 8.864 -4.470 1.00 . A A . 56 ILE HG13 1 1
6 18661 1 1 55 ILE HG21 H -18.618 7.617 -7.813 1.00 . A A . 56 ILE HG21 1 1
6 18662 1 1 55 ILE HG22 H -18.585 9.357 -8.081 1.00 . A A . 56 ILE HG22 1 1
6 18663 1 1 55 ILE HG23 H -19.941 8.397 -8.675 1.00 . A A . 56 ILE HG23 1 1
6 18664 1 1 55 ILE N N -21.350 10.332 -5.322 1.00 . A A . 56 ILE N 1 1
6 18665 1 1 55 ILE O O -21.377 11.415 -8.395 1.00 . A A . 56 ILE O 1 1
6 18666 1 1 56 GLY C C -23.367 8.020 -9.848 1.00 . A A . 57 GLY C 1 1
6 18667 1 1 56 GLY CA C -23.042 9.412 -9.315 1.00 . A A . 57 GLY CA 1 1
6 18668 1 1 56 GLY H H -22.173 8.500 -7.615 1.00 . A A . 57 GLY H 1 1
6 18669 1 1 56 GLY HA2 H -23.961 9.915 -9.052 1.00 . A A . 57 GLY HA2 1 1
6 18670 1 1 56 GLY HA3 H -22.537 9.973 -10.085 1.00 . A A . 57 GLY HA3 1 1
6 18671 1 1 56 GLY N N -22.184 9.328 -8.139 1.00 . A A . 57 GLY N 1 1
6 18672 1 1 56 GLY O O -22.537 7.390 -10.501 1.00 . A A . 57 GLY O 1 1
6 18673 1 1 57 MET C C -23.892 5.208 -9.832 1.00 . A A . 58 MET C 1 1
6 18674 1 1 57 MET CA C -25.004 6.232 -10.035 1.00 . A A . 58 MET CA 1 1
6 18675 1 1 57 MET CB C -25.382 6.309 -11.517 1.00 . A A . 58 MET CB 1 1
6 18676 1 1 57 MET CE C -28.438 5.490 -12.735 1.00 . A A . 58 MET CE 1 1
6 18677 1 1 57 MET CG C -26.608 7.208 -11.688 1.00 . A A . 58 MET CG 1 1
6 18678 1 1 57 MET H H -25.192 8.085 -9.059 1.00 . A A . 58 MET H 1 1
6 18679 1 1 57 MET HA H -25.871 5.922 -9.474 1.00 . A A . 58 MET HA 1 1
6 18680 1 1 57 MET HB2 H -24.554 6.714 -12.080 1.00 . A A . 58 MET HB2 1 1
6 18681 1 1 57 MET HB3 H -25.613 5.318 -11.877 1.00 . A A . 58 MET HB3 1 1
6 18682 1 1 57 MET HE1 H -28.868 4.518 -12.543 1.00 . A A . 58 MET HE1 1 1
6 18683 1 1 57 MET HE2 H -27.521 5.378 -13.298 1.00 . A A . 58 MET HE2 1 1
6 18684 1 1 57 MET HE3 H -29.134 6.083 -13.304 1.00 . A A . 58 MET HE3 1 1
6 18685 1 1 57 MET HG2 H -26.492 8.095 -11.088 1.00 . A A . 58 MET HG2 1 1
6 18686 1 1 57 MET HG3 H -26.707 7.487 -12.727 1.00 . A A . 58 MET HG3 1 1
6 18687 1 1 57 MET N N -24.577 7.545 -9.575 1.00 . A A . 58 MET N 1 1
6 18688 1 1 57 MET O O -23.507 4.906 -8.709 1.00 . A A . 58 MET O 1 1
6 18689 1 1 57 MET SD S -28.093 6.319 -11.160 1.00 . A A . 58 MET SD 1 1
6 18690 1 1 58 GLU C C -22.678 2.570 -9.915 1.00 . A A . 59 GLU C 1 1
6 18691 1 1 58 GLU CA C -22.314 3.693 -10.878 1.00 . A A . 59 GLU CA 1 1
6 18692 1 1 58 GLU CB C -21.010 4.353 -10.429 1.00 . A A . 59 GLU CB 1 1
6 18693 1 1 58 GLU CD C -19.225 5.981 -11.076 1.00 . A A . 59 GLU CD 1 1
6 18694 1 1 58 GLU CG C -20.475 5.246 -11.549 1.00 . A A . 59 GLU CG 1 1
6 18695 1 1 58 GLU H H -23.739 4.981 -11.784 1.00 . A A . 59 GLU H 1 1
6 18696 1 1 58 GLU HA H -22.169 3.273 -11.863 1.00 . A A . 59 GLU HA 1 1
6 18697 1 1 58 GLU HB2 H -21.198 4.952 -9.549 1.00 . A A . 59 GLU HB2 1 1
6 18698 1 1 58 GLU HB3 H -20.280 3.591 -10.197 1.00 . A A . 59 GLU HB3 1 1
6 18699 1 1 58 GLU HG2 H -20.229 4.636 -12.405 1.00 . A A . 59 GLU HG2 1 1
6 18700 1 1 58 GLU HG3 H -21.230 5.965 -11.827 1.00 . A A . 59 GLU HG3 1 1
6 18701 1 1 58 GLU N N -23.385 4.689 -10.929 1.00 . A A . 59 GLU N 1 1
6 18702 1 1 58 GLU O O -21.832 1.761 -9.536 1.00 . A A . 59 GLU O 1 1
6 18703 1 1 58 GLU OE1 O -18.813 5.748 -9.952 1.00 . A A . 59 GLU OE1 1 1
6 18704 1 1 58 GLU OE2 O -18.698 6.768 -11.847 1.00 . A A . 59 GLU OE2 1 1
6 18705 1 1 59 GLN C C -24.007 0.109 -9.089 1.00 . A A . 60 GLN C 1 1
6 18706 1 1 59 GLN CA C -24.417 1.497 -8.599 1.00 . A A . 60 GLN CA 1 1
6 18707 1 1 59 GLN CB C -25.934 1.559 -8.478 1.00 . A A . 60 GLN CB 1 1
6 18708 1 1 59 GLN CD C -25.736 3.454 -6.871 1.00 . A A . 60 GLN CD 1 1
6 18709 1 1 59 GLN CG C -26.361 2.995 -8.172 1.00 . A A . 60 GLN CG 1 1
6 18710 1 1 59 GLN H H -24.579 3.210 -9.844 1.00 . A A . 60 GLN H 1 1
6 18711 1 1 59 GLN HA H -23.989 1.665 -7.631 1.00 . A A . 60 GLN HA 1 1
6 18712 1 1 59 GLN HB2 H -26.380 1.235 -9.403 1.00 . A A . 60 GLN HB2 1 1
6 18713 1 1 59 GLN HB3 H -26.250 0.912 -7.676 1.00 . A A . 60 GLN HB3 1 1
6 18714 1 1 59 GLN HE21 H -23.919 3.671 -7.634 1.00 . A A . 60 GLN HE21 1 1
6 18715 1 1 59 GLN HE22 H -24.060 4.050 -5.985 1.00 . A A . 60 GLN HE22 1 1
6 18716 1 1 59 GLN HG2 H -26.041 3.648 -8.975 1.00 . A A . 60 GLN HG2 1 1
6 18717 1 1 59 GLN HG3 H -27.441 3.039 -8.071 1.00 . A A . 60 GLN HG3 1 1
6 18718 1 1 59 GLN N N -23.946 2.529 -9.520 1.00 . A A . 60 GLN N 1 1
6 18719 1 1 59 GLN NE2 N -24.466 3.749 -6.825 1.00 . A A . 60 GLN NE2 1 1
6 18720 1 1 59 GLN O O -23.791 -0.814 -8.292 1.00 . A A . 60 GLN O 1 1
6 18721 1 1 59 GLN OE1 O -26.430 3.578 -5.870 1.00 . A A . 60 GLN OE1 1 1
6 18722 1 1 60 SER C C -22.015 -1.588 -10.763 1.00 . A A . 61 SER C 1 1
6 18723 1 1 60 SER CA C -23.498 -1.305 -10.993 1.00 . A A . 61 SER CA 1 1
6 18724 1 1 60 SER CB C -23.801 -1.302 -12.493 1.00 . A A . 61 SER CB 1 1
6 18725 1 1 60 SER H H -24.052 0.734 -10.993 1.00 . A A . 61 SER H 1 1
6 18726 1 1 60 SER HA H -24.071 -2.088 -10.527 1.00 . A A . 61 SER HA 1 1
6 18727 1 1 60 SER HB2 H -24.720 -0.770 -12.673 1.00 . A A . 61 SER HB2 1 1
6 18728 1 1 60 SER HB3 H -22.997 -0.812 -13.028 1.00 . A A . 61 SER HB3 1 1
6 18729 1 1 60 SER HG H -24.874 -2.809 -13.097 1.00 . A A . 61 SER HG 1 1
6 18730 1 1 60 SER N N -23.892 -0.032 -10.402 1.00 . A A . 61 SER N 1 1
6 18731 1 1 60 SER O O -21.600 -2.747 -10.626 1.00 . A A . 61 SER O 1 1
6 18732 1 1 60 SER OG O -23.940 -2.643 -12.946 1.00 . A A . 61 SER OG 1 1
6 18733 1 1 61 ALA C C -19.440 -1.085 -9.152 1.00 . A A . 62 ALA C 1 1
6 18734 1 1 61 ALA CA C -19.777 -0.669 -10.577 1.00 . A A . 62 ALA CA 1 1
6 18735 1 1 61 ALA CB C -19.080 0.656 -10.900 1.00 . A A . 62 ALA CB 1 1
6 18736 1 1 61 ALA H H -21.588 0.371 -10.885 1.00 . A A . 62 ALA H 1 1
6 18737 1 1 61 ALA HA H -19.417 -1.422 -11.256 1.00 . A A . 62 ALA HA 1 1
6 18738 1 1 61 ALA HB1 H -18.024 0.480 -11.047 1.00 . A A . 62 ALA HB1 1 1
6 18739 1 1 61 ALA HB2 H -19.217 1.347 -10.082 1.00 . A A . 62 ALA HB2 1 1
6 18740 1 1 61 ALA HB3 H -19.503 1.077 -11.801 1.00 . A A . 62 ALA HB3 1 1
6 18741 1 1 61 ALA N N -21.215 -0.527 -10.756 1.00 . A A . 62 ALA N 1 1
6 18742 1 1 61 ALA O O -18.543 -1.899 -8.930 1.00 . A A . 62 ALA O 1 1
6 18743 1 1 62 VAL C C -20.403 -2.260 -6.482 1.00 . A A . 63 VAL C 1 1
6 18744 1 1 62 VAL CA C -19.937 -0.845 -6.790 1.00 . A A . 63 VAL CA 1 1
6 18745 1 1 62 VAL CB C -20.677 0.150 -5.894 1.00 . A A . 63 VAL CB 1 1
6 18746 1 1 62 VAL CG1 C -19.978 1.510 -5.960 1.00 . A A . 63 VAL CG1 1 1
6 18747 1 1 62 VAL CG2 C -22.116 0.300 -6.381 1.00 . A A . 63 VAL CG2 1 1
6 18748 1 1 62 VAL H H -20.883 0.108 -8.436 1.00 . A A . 63 VAL H 1 1
6 18749 1 1 62 VAL HA H -18.880 -0.775 -6.584 1.00 . A A . 63 VAL HA 1 1
6 18750 1 1 62 VAL HB H -20.675 -0.208 -4.878 1.00 . A A . 63 VAL HB 1 1
6 18751 1 1 62 VAL HG11 H -20.485 2.207 -5.309 1.00 . A A . 63 VAL HG11 1 1
6 18752 1 1 62 VAL HG12 H -20.003 1.882 -6.975 1.00 . A A . 63 VAL HG12 1 1
6 18753 1 1 62 VAL HG13 H -18.951 1.403 -5.643 1.00 . A A . 63 VAL HG13 1 1
6 18754 1 1 62 VAL HG21 H -22.611 1.073 -5.820 1.00 . A A . 63 VAL HG21 1 1
6 18755 1 1 62 VAL HG22 H -22.646 -0.627 -6.254 1.00 . A A . 63 VAL HG22 1 1
6 18756 1 1 62 VAL HG23 H -22.102 0.566 -7.417 1.00 . A A . 63 VAL HG23 1 1
6 18757 1 1 62 VAL N N -20.167 -0.524 -8.194 1.00 . A A . 63 VAL N 1 1
6 18758 1 1 62 VAL O O -19.693 -3.025 -5.843 1.00 . A A . 63 VAL O 1 1
6 18759 1 1 63 SER C C -21.221 -4.992 -7.261 1.00 . A A . 64 SER C 1 1
6 18760 1 1 63 SER CA C -22.153 -3.930 -6.691 1.00 . A A . 64 SER CA 1 1
6 18761 1 1 63 SER CB C -23.527 -4.049 -7.349 1.00 . A A . 64 SER CB 1 1
6 18762 1 1 63 SER H H -22.145 -1.941 -7.427 1.00 . A A . 64 SER H 1 1
6 18763 1 1 63 SER HA H -22.259 -4.084 -5.624 1.00 . A A . 64 SER HA 1 1
6 18764 1 1 63 SER HB2 H -24.259 -3.512 -6.766 1.00 . A A . 64 SER HB2 1 1
6 18765 1 1 63 SER HB3 H -23.485 -3.626 -8.344 1.00 . A A . 64 SER HB3 1 1
6 18766 1 1 63 SER HG H -24.536 -5.520 -8.127 1.00 . A A . 64 SER HG 1 1
6 18767 1 1 63 SER N N -21.605 -2.600 -6.935 1.00 . A A . 64 SER N 1 1
6 18768 1 1 63 SER O O -20.948 -6.004 -6.613 1.00 . A A . 64 SER O 1 1
6 18769 1 1 63 SER OG O -23.898 -5.420 -7.416 1.00 . A A . 64 SER OG 1 1
6 18770 1 1 64 HIS C C -18.511 -5.808 -8.333 1.00 . A A . 65 HIS C 1 1
6 18771 1 1 64 HIS CA C -19.820 -5.700 -9.114 1.00 . A A . 65 HIS CA 1 1
6 18772 1 1 64 HIS CB C -19.524 -5.247 -10.545 1.00 . A A . 65 HIS CB 1 1
6 18773 1 1 64 HIS CD2 C -17.264 -6.136 -11.546 1.00 . A A . 65 HIS CD2 1 1
6 18774 1 1 64 HIS CE1 C -17.931 -8.115 -12.123 1.00 . A A . 65 HIS CE1 1 1
6 18775 1 1 64 HIS CG C -18.589 -6.226 -11.197 1.00 . A A . 65 HIS CG 1 1
6 18776 1 1 64 HIS H H -20.979 -3.924 -8.946 1.00 . A A . 65 HIS H 1 1
6 18777 1 1 64 HIS HA H -20.291 -6.672 -9.146 1.00 . A A . 65 HIS HA 1 1
6 18778 1 1 64 HIS HB2 H -20.446 -5.200 -11.105 1.00 . A A . 65 HIS HB2 1 1
6 18779 1 1 64 HIS HB3 H -19.065 -4.270 -10.525 1.00 . A A . 65 HIS HB3 1 1
6 18780 1 1 64 HIS HD1 H -19.890 -7.876 -11.462 1.00 . A A . 65 HIS HD1 1 1
6 18781 1 1 64 HIS HD2 H -16.637 -5.270 -11.390 1.00 . A A . 65 HIS HD2 1 1
6 18782 1 1 64 HIS HE1 H -17.949 -9.122 -12.509 1.00 . A A . 65 HIS HE1 1 1
6 18783 1 1 64 HIS N N -20.729 -4.752 -8.476 1.00 . A A . 65 HIS N 1 1
6 18784 1 1 64 HIS ND1 N -18.995 -7.497 -11.574 1.00 . A A . 65 HIS ND1 1 1
6 18785 1 1 64 HIS NE2 N -16.851 -7.329 -12.131 1.00 . A A . 65 HIS NE2 1 1
6 18786 1 1 64 HIS O O -18.066 -6.907 -7.984 1.00 . A A . 65 HIS O 1 1
6 18787 1 1 65 GLN C C -16.845 -5.235 -5.912 1.00 . A A . 66 GLN C 1 1
6 18788 1 1 65 GLN CA C -16.653 -4.638 -7.301 1.00 . A A . 66 GLN CA 1 1
6 18789 1 1 65 GLN CB C -16.143 -3.200 -7.179 1.00 . A A . 66 GLN CB 1 1
6 18790 1 1 65 GLN CD C -15.252 -1.244 -8.462 1.00 . A A . 66 GLN CD 1 1
6 18791 1 1 65 GLN CG C -15.645 -2.716 -8.543 1.00 . A A . 66 GLN CG 1 1
6 18792 1 1 65 GLN H H -18.309 -3.814 -8.336 1.00 . A A . 66 GLN H 1 1
6 18793 1 1 65 GLN HA H -15.917 -5.220 -7.833 1.00 . A A . 66 GLN HA 1 1
6 18794 1 1 65 GLN HB2 H -16.948 -2.562 -6.842 1.00 . A A . 66 GLN HB2 1 1
6 18795 1 1 65 GLN HB3 H -15.332 -3.162 -6.468 1.00 . A A . 66 GLN HB3 1 1
6 18796 1 1 65 GLN HE21 H -14.768 -1.116 -10.383 1.00 . A A . 66 GLN HE21 1 1
6 18797 1 1 65 GLN HE22 H -14.579 0.315 -9.489 1.00 . A A . 66 GLN HE22 1 1
6 18798 1 1 65 GLN HG2 H -14.785 -3.299 -8.836 1.00 . A A . 66 GLN HG2 1 1
6 18799 1 1 65 GLN HG3 H -16.426 -2.838 -9.276 1.00 . A A . 66 GLN HG3 1 1
6 18800 1 1 65 GLN N N -17.905 -4.660 -8.046 1.00 . A A . 66 GLN N 1 1
6 18801 1 1 65 GLN NE2 N -14.832 -0.631 -9.534 1.00 . A A . 66 GLN NE2 1 1
6 18802 1 1 65 GLN O O -15.990 -5.966 -5.412 1.00 . A A . 66 GLN O 1 1
6 18803 1 1 65 GLN OE1 O -15.331 -0.637 -7.394 1.00 . A A . 66 GLN OE1 1 1
6 18804 1 1 66 LEU C C -18.313 -6.950 -3.987 1.00 . A A . 67 LEU C 1 1
6 18805 1 1 66 LEU CA C -18.264 -5.430 -3.966 1.00 . A A . 67 LEU CA 1 1
6 18806 1 1 66 LEU CB C -19.612 -4.885 -3.483 1.00 . A A . 67 LEU CB 1 1
6 18807 1 1 66 LEU CD1 C -19.202 -4.206 -1.099 1.00 . A A . 67 LEU CD1 1 1
6 18808 1 1 66 LEU CD2 C -21.333 -5.361 -1.712 1.00 . A A . 67 LEU CD2 1 1
6 18809 1 1 66 LEU CG C -19.833 -5.269 -2.002 1.00 . A A . 67 LEU CG 1 1
6 18810 1 1 66 LEU H H -18.614 -4.343 -5.729 1.00 . A A . 67 LEU H 1 1
6 18811 1 1 66 LEU HA H -17.490 -5.110 -3.288 1.00 . A A . 67 LEU HA 1 1
6 18812 1 1 66 LEU HB2 H -19.624 -3.806 -3.587 1.00 . A A . 67 LEU HB2 1 1
6 18813 1 1 66 LEU HB3 H -20.398 -5.304 -4.094 1.00 . A A . 67 LEU HB3 1 1
6 18814 1 1 66 LEU HD11 H -19.688 -3.258 -1.270 1.00 . A A . 67 LEU HD11 1 1
6 18815 1 1 66 LEU HD12 H -18.151 -4.112 -1.324 1.00 . A A . 67 LEU HD12 1 1
6 18816 1 1 66 LEU HD13 H -19.321 -4.491 -0.068 1.00 . A A . 67 LEU HD13 1 1
6 18817 1 1 66 LEU HD21 H -21.796 -6.047 -2.404 1.00 . A A . 67 LEU HD21 1 1
6 18818 1 1 66 LEU HD22 H -21.779 -4.385 -1.819 1.00 . A A . 67 LEU HD22 1 1
6 18819 1 1 66 LEU HD23 H -21.479 -5.718 -0.707 1.00 . A A . 67 LEU HD23 1 1
6 18820 1 1 66 LEU HG H -19.375 -6.225 -1.789 1.00 . A A . 67 LEU HG 1 1
6 18821 1 1 66 LEU N N -17.973 -4.924 -5.293 1.00 . A A . 67 LEU N 1 1
6 18822 1 1 66 LEU O O -17.781 -7.594 -3.101 1.00 . A A . 67 LEU O 1 1
6 18823 1 1 67 ARG C C -17.673 -9.588 -5.225 1.00 . A A . 68 ARG C 1 1
6 18824 1 1 67 ARG CA C -19.062 -8.963 -5.114 1.00 . A A . 68 ARG CA 1 1
6 18825 1 1 67 ARG CB C -19.892 -9.326 -6.350 1.00 . A A . 68 ARG CB 1 1
6 18826 1 1 67 ARG CD C -20.997 -11.195 -7.586 1.00 . A A . 68 ARG CD 1 1
6 18827 1 1 67 ARG CG C -20.081 -10.843 -6.412 1.00 . A A . 68 ARG CG 1 1
6 18828 1 1 67 ARG CZ C -22.145 -13.170 -8.409 1.00 . A A . 68 ARG CZ 1 1
6 18829 1 1 67 ARG H H -19.368 -6.944 -5.680 1.00 . A A . 68 ARG H 1 1
6 18830 1 1 67 ARG HA H -19.556 -9.354 -4.237 1.00 . A A . 68 ARG HA 1 1
6 18831 1 1 67 ARG HB2 H -20.858 -8.845 -6.290 1.00 . A A . 68 ARG HB2 1 1
6 18832 1 1 67 ARG HB3 H -19.377 -8.993 -7.238 1.00 . A A . 68 ARG HB3 1 1
6 18833 1 1 67 ARG HD2 H -21.957 -10.724 -7.445 1.00 . A A . 68 ARG HD2 1 1
6 18834 1 1 67 ARG HD3 H -20.554 -10.836 -8.505 1.00 . A A . 68 ARG HD3 1 1
6 18835 1 1 67 ARG HE H -20.575 -13.230 -7.169 1.00 . A A . 68 ARG HE 1 1
6 18836 1 1 67 ARG HG2 H -19.121 -11.320 -6.548 1.00 . A A . 68 ARG HG2 1 1
6 18837 1 1 67 ARG HG3 H -20.528 -11.188 -5.494 1.00 . A A . 68 ARG HG3 1 1
6 18838 1 1 67 ARG HH11 H -22.846 -11.402 -9.033 1.00 . A A . 68 ARG HH11 1 1
6 18839 1 1 67 ARG HH12 H -23.683 -12.794 -9.634 1.00 . A A . 68 ARG HH12 1 1
6 18840 1 1 67 ARG HH21 H -21.668 -15.060 -7.953 1.00 . A A . 68 ARG HH21 1 1
6 18841 1 1 67 ARG HH22 H -23.016 -14.865 -9.023 1.00 . A A . 68 ARG HH22 1 1
6 18842 1 1 67 ARG N N -18.957 -7.512 -4.999 1.00 . A A . 68 ARG N 1 1
6 18843 1 1 67 ARG NE N -21.178 -12.641 -7.669 1.00 . A A . 68 ARG NE 1 1
6 18844 1 1 67 ARG NH1 N -22.954 -12.395 -9.078 1.00 . A A . 68 ARG NH1 1 1
6 18845 1 1 67 ARG NH2 N -22.287 -14.466 -8.467 1.00 . A A . 68 ARG NH2 1 1
6 18846 1 1 67 ARG O O -17.393 -10.627 -4.610 1.00 . A A . 68 ARG O 1 1
6 18847 1 1 68 VAL C C -14.723 -9.547 -4.869 1.00 . A A . 69 VAL C 1 1
6 18848 1 1 68 VAL CA C -15.453 -9.483 -6.208 1.00 . A A . 69 VAL CA 1 1
6 18849 1 1 68 VAL CB C -14.684 -8.574 -7.166 1.00 . A A . 69 VAL CB 1 1
6 18850 1 1 68 VAL CG1 C -13.252 -9.087 -7.320 1.00 . A A . 69 VAL CG1 1 1
6 18851 1 1 68 VAL CG2 C -15.377 -8.570 -8.531 1.00 . A A . 69 VAL CG2 1 1
6 18852 1 1 68 VAL H H -17.090 -8.136 -6.491 1.00 . A A . 69 VAL H 1 1
6 18853 1 1 68 VAL HA H -15.511 -10.476 -6.629 1.00 . A A . 69 VAL HA 1 1
6 18854 1 1 68 VAL HB H -14.666 -7.568 -6.766 1.00 . A A . 69 VAL HB 1 1
6 18855 1 1 68 VAL HG11 H -13.275 -10.137 -7.561 1.00 . A A . 69 VAL HG11 1 1
6 18856 1 1 68 VAL HG12 H -12.712 -8.941 -6.399 1.00 . A A . 69 VAL HG12 1 1
6 18857 1 1 68 VAL HG13 H -12.760 -8.546 -8.114 1.00 . A A . 69 VAL HG13 1 1
6 18858 1 1 68 VAL HG21 H -16.444 -8.508 -8.395 1.00 . A A . 69 VAL HG21 1 1
6 18859 1 1 68 VAL HG22 H -15.137 -9.479 -9.061 1.00 . A A . 69 VAL HG22 1 1
6 18860 1 1 68 VAL HG23 H -15.039 -7.718 -9.103 1.00 . A A . 69 VAL HG23 1 1
6 18861 1 1 68 VAL N N -16.804 -8.956 -6.020 1.00 . A A . 69 VAL N 1 1
6 18862 1 1 68 VAL O O -14.238 -10.604 -4.467 1.00 . A A . 69 VAL O 1 1
6 18863 1 1 69 LEU C C -14.740 -9.250 -1.871 1.00 . A A . 70 LEU C 1 1
6 18864 1 1 69 LEU CA C -14.006 -8.371 -2.872 1.00 . A A . 70 LEU CA 1 1
6 18865 1 1 69 LEU CB C -13.956 -6.920 -2.366 1.00 . A A . 70 LEU CB 1 1
6 18866 1 1 69 LEU CD1 C -11.438 -6.795 -2.383 1.00 . A A . 70 LEU CD1 1 1
6 18867 1 1 69 LEU CD2 C -12.749 -6.376 -4.495 1.00 . A A . 70 LEU CD2 1 1
6 18868 1 1 69 LEU CG C -12.741 -6.201 -2.968 1.00 . A A . 70 LEU CG 1 1
6 18869 1 1 69 LEU H H -15.053 -7.596 -4.547 1.00 . A A . 70 LEU H 1 1
6 18870 1 1 69 LEU HA H -13.000 -8.751 -2.977 1.00 . A A . 70 LEU HA 1 1
6 18871 1 1 69 LEU HB2 H -14.862 -6.409 -2.660 1.00 . A A . 70 LEU HB2 1 1
6 18872 1 1 69 LEU HB3 H -13.881 -6.909 -1.290 1.00 . A A . 70 LEU HB3 1 1
6 18873 1 1 69 LEU HD11 H -10.743 -5.996 -2.197 1.00 . A A . 70 LEU HD11 1 1
6 18874 1 1 69 LEU HD12 H -11.004 -7.494 -3.080 1.00 . A A . 70 LEU HD12 1 1
6 18875 1 1 69 LEU HD13 H -11.638 -7.309 -1.455 1.00 . A A . 70 LEU HD13 1 1
6 18876 1 1 69 LEU HD21 H -13.750 -6.258 -4.871 1.00 . A A . 70 LEU HD21 1 1
6 18877 1 1 69 LEU HD22 H -12.386 -7.360 -4.742 1.00 . A A . 70 LEU HD22 1 1
6 18878 1 1 69 LEU HD23 H -12.107 -5.636 -4.945 1.00 . A A . 70 LEU HD23 1 1
6 18879 1 1 69 LEU HG H -12.795 -5.146 -2.728 1.00 . A A . 70 LEU HG 1 1
6 18880 1 1 69 LEU N N -14.663 -8.418 -4.175 1.00 . A A . 70 LEU N 1 1
6 18881 1 1 69 LEU O O -14.117 -9.898 -1.031 1.00 . A A . 70 LEU O 1 1
6 18882 1 1 70 ARG C C -16.393 -11.489 -1.041 1.00 . A A . 71 ARG C 1 1
6 18883 1 1 70 ARG CA C -16.874 -10.046 -1.055 1.00 . A A . 71 ARG CA 1 1
6 18884 1 1 70 ARG CB C -18.342 -10.000 -1.490 1.00 . A A . 71 ARG CB 1 1
6 18885 1 1 70 ARG CD C -20.672 -10.648 -0.877 1.00 . A A . 71 ARG CD 1 1
6 18886 1 1 70 ARG CG C -19.198 -10.781 -0.495 1.00 . A A . 71 ARG CG 1 1
6 18887 1 1 70 ARG CZ C -21.856 -10.623 1.246 1.00 . A A . 71 ARG CZ 1 1
6 18888 1 1 70 ARG H H -16.489 -8.712 -2.645 1.00 . A A . 71 ARG H 1 1
6 18889 1 1 70 ARG HA H -16.794 -9.635 -0.058 1.00 . A A . 71 ARG HA 1 1
6 18890 1 1 70 ARG HB2 H -18.680 -8.976 -1.514 1.00 . A A . 71 ARG HB2 1 1
6 18891 1 1 70 ARG HB3 H -18.441 -10.438 -2.472 1.00 . A A . 71 ARG HB3 1 1
6 18892 1 1 70 ARG HD2 H -20.928 -9.603 -0.959 1.00 . A A . 71 ARG HD2 1 1
6 18893 1 1 70 ARG HD3 H -20.839 -11.131 -1.829 1.00 . A A . 71 ARG HD3 1 1
6 18894 1 1 70 ARG HE H -21.827 -12.194 0.004 1.00 . A A . 71 ARG HE 1 1
6 18895 1 1 70 ARG HG2 H -18.914 -11.822 -0.516 1.00 . A A . 71 ARG HG2 1 1
6 18896 1 1 70 ARG HG3 H -19.046 -10.385 0.497 1.00 . A A . 71 ARG HG3 1 1
6 18897 1 1 70 ARG HH11 H -20.863 -8.955 0.752 1.00 . A A . 71 ARG HH11 1 1
6 18898 1 1 70 ARG HH12 H -21.698 -8.909 2.268 1.00 . A A . 71 ARG HH12 1 1
6 18899 1 1 70 ARG HH21 H -22.926 -12.140 1.991 1.00 . A A . 71 ARG HH21 1 1
6 18900 1 1 70 ARG HH22 H -22.866 -10.712 2.971 1.00 . A A . 71 ARG HH22 1 1
6 18901 1 1 70 ARG N N -16.057 -9.255 -1.962 1.00 . A A . 71 ARG N 1 1
6 18902 1 1 70 ARG NE N -21.511 -11.276 0.140 1.00 . A A . 71 ARG NE 1 1
6 18903 1 1 70 ARG NH1 N -21.440 -9.400 1.436 1.00 . A A . 71 ARG NH1 1 1
6 18904 1 1 70 ARG NH2 N -22.608 -11.204 2.139 1.00 . A A . 71 ARG NH2 1 1
6 18905 1 1 70 ARG O O -16.315 -12.115 0.018 1.00 . A A . 71 ARG O 1 1
6 18906 1 1 71 ASN C C -14.366 -13.591 -1.428 1.00 . A A . 72 ASN C 1 1
6 18907 1 1 71 ASN CA C -15.593 -13.391 -2.314 1.00 . A A . 72 ASN CA 1 1
6 18908 1 1 71 ASN CB C -15.231 -13.710 -3.767 1.00 . A A . 72 ASN CB 1 1
6 18909 1 1 71 ASN CG C -16.493 -13.750 -4.622 1.00 . A A . 72 ASN CG 1 1
6 18910 1 1 71 ASN H H -16.147 -11.468 -3.035 1.00 . A A . 72 ASN H 1 1
6 18911 1 1 71 ASN HA H -16.375 -14.063 -1.992 1.00 . A A . 72 ASN HA 1 1
6 18912 1 1 71 ASN HB2 H -14.565 -12.946 -4.147 1.00 . A A . 72 ASN HB2 1 1
6 18913 1 1 71 ASN HB3 H -14.737 -14.669 -3.815 1.00 . A A . 72 ASN HB3 1 1
6 18914 1 1 71 ASN HD21 H -15.612 -12.978 -6.225 1.00 . A A . 72 ASN HD21 1 1
6 18915 1 1 71 ASN HD22 H -17.259 -13.344 -6.407 1.00 . A A . 72 ASN HD22 1 1
6 18916 1 1 71 ASN N N -16.066 -12.014 -2.220 1.00 . A A . 72 ASN N 1 1
6 18917 1 1 71 ASN ND2 N -16.451 -13.322 -5.853 1.00 . A A . 72 ASN ND2 1 1
6 18918 1 1 71 ASN O O -14.275 -14.571 -0.689 1.00 . A A . 72 ASN O 1 1
6 18919 1 1 71 ASN OD1 O -17.546 -14.178 -4.151 1.00 . A A . 72 ASN OD1 1 1
6 18920 1 1 72 LEU C C -12.554 -12.555 0.783 1.00 . A A . 73 LEU C 1 1
6 18921 1 1 72 LEU CA C -12.212 -12.739 -0.691 1.00 . A A . 73 LEU CA 1 1
6 18922 1 1 72 LEU CB C -11.222 -11.655 -1.127 1.00 . A A . 73 LEU CB 1 1
6 18923 1 1 72 LEU CD1 C -10.158 -10.554 -3.102 1.00 . A A . 73 LEU CD1 1 1
6 18924 1 1 72 LEU CD2 C -11.039 -12.887 -3.301 1.00 . A A . 73 LEU CD2 1 1
6 18925 1 1 72 LEU CG C -11.255 -11.519 -2.650 1.00 . A A . 73 LEU CG 1 1
6 18926 1 1 72 LEU H H -13.544 -11.898 -2.109 1.00 . A A . 73 LEU H 1 1
6 18927 1 1 72 LEU HA H -11.755 -13.710 -0.825 1.00 . A A . 73 LEU HA 1 1
6 18928 1 1 72 LEU HB2 H -11.486 -10.707 -0.672 1.00 . A A . 73 LEU HB2 1 1
6 18929 1 1 72 LEU HB3 H -10.228 -11.938 -0.821 1.00 . A A . 73 LEU HB3 1 1
6 18930 1 1 72 LEU HD11 H -10.154 -9.686 -2.460 1.00 . A A . 73 LEU HD11 1 1
6 18931 1 1 72 LEU HD12 H -10.346 -10.248 -4.120 1.00 . A A . 73 LEU HD12 1 1
6 18932 1 1 72 LEU HD13 H -9.199 -11.049 -3.047 1.00 . A A . 73 LEU HD13 1 1
6 18933 1 1 72 LEU HD21 H -11.887 -13.521 -3.123 1.00 . A A . 73 LEU HD21 1 1
6 18934 1 1 72 LEU HD22 H -10.151 -13.343 -2.891 1.00 . A A . 73 LEU HD22 1 1
6 18935 1 1 72 LEU HD23 H -10.926 -12.754 -4.357 1.00 . A A . 73 LEU HD23 1 1
6 18936 1 1 72 LEU HG H -12.212 -11.125 -2.954 1.00 . A A . 73 LEU HG 1 1
6 18937 1 1 72 LEU N N -13.425 -12.655 -1.500 1.00 . A A . 73 LEU N 1 1
6 18938 1 1 72 LEU O O -11.982 -13.213 1.650 1.00 . A A . 73 LEU O 1 1
6 18939 1 1 73 GLY C C -13.150 -10.165 2.995 1.00 . A A . 74 GLY C 1 1
6 18940 1 1 73 GLY CA C -13.890 -11.370 2.438 1.00 . A A . 74 GLY CA 1 1
6 18941 1 1 73 GLY H H -13.901 -11.139 0.329 1.00 . A A . 74 GLY H 1 1
6 18942 1 1 73 GLY HA2 H -14.952 -11.172 2.463 1.00 . A A . 74 GLY HA2 1 1
6 18943 1 1 73 GLY HA3 H -13.677 -12.228 3.060 1.00 . A A . 74 GLY HA3 1 1
6 18944 1 1 73 GLY N N -13.484 -11.643 1.061 1.00 . A A . 74 GLY N 1 1
6 18945 1 1 73 GLY O O -12.631 -10.204 4.110 1.00 . A A . 74 GLY O 1 1
6 18946 1 1 74 LEU C C -13.407 -6.792 3.011 1.00 . A A . 75 LEU C 1 1
6 18947 1 1 74 LEU CA C -12.405 -7.877 2.637 1.00 . A A . 75 LEU CA 1 1
6 18948 1 1 74 LEU CB C -11.500 -7.370 1.507 1.00 . A A . 75 LEU CB 1 1
6 18949 1 1 74 LEU CD1 C -9.216 -7.301 2.551 1.00 . A A . 75 LEU CD1 1 1
6 18950 1 1 74 LEU CD2 C -9.945 -5.463 1.021 1.00 . A A . 75 LEU CD2 1 1
6 18951 1 1 74 LEU CG C -10.406 -6.455 2.090 1.00 . A A . 75 LEU CG 1 1
6 18952 1 1 74 LEU H H -13.519 -9.116 1.327 1.00 . A A . 75 LEU H 1 1
6 18953 1 1 74 LEU HA H -11.800 -8.092 3.503 1.00 . A A . 75 LEU HA 1 1
6 18954 1 1 74 LEU HB2 H -11.044 -8.216 1.008 1.00 . A A . 75 LEU HB2 1 1
6 18955 1 1 74 LEU HB3 H -12.095 -6.820 0.791 1.00 . A A . 75 LEU HB3 1 1
6 18956 1 1 74 LEU HD11 H -8.446 -6.654 2.939 1.00 . A A . 75 LEU HD11 1 1
6 18957 1 1 74 LEU HD12 H -8.831 -7.862 1.714 1.00 . A A . 75 LEU HD12 1 1
6 18958 1 1 74 LEU HD13 H -9.530 -7.985 3.325 1.00 . A A . 75 LEU HD13 1 1
6 18959 1 1 74 LEU HD21 H -9.014 -5.011 1.326 1.00 . A A . 75 LEU HD21 1 1
6 18960 1 1 74 LEU HD22 H -10.694 -4.695 0.900 1.00 . A A . 75 LEU HD22 1 1
6 18961 1 1 74 LEU HD23 H -9.807 -5.981 0.085 1.00 . A A . 75 LEU HD23 1 1
6 18962 1 1 74 LEU HG H -10.798 -5.905 2.936 1.00 . A A . 75 LEU HG 1 1
6 18963 1 1 74 LEU N N -13.093 -9.092 2.210 1.00 . A A . 75 LEU N 1 1
6 18964 1 1 74 LEU O O -13.038 -5.750 3.552 1.00 . A A . 75 LEU O 1 1
6 18965 1 1 75 VAL C C -16.933 -6.778 3.636 1.00 . A A . 76 VAL C 1 1
6 18966 1 1 75 VAL CA C -15.730 -6.076 3.025 1.00 . A A . 76 VAL CA 1 1
6 18967 1 1 75 VAL CB C -16.149 -5.330 1.756 1.00 . A A . 76 VAL CB 1 1
6 18968 1 1 75 VAL CG1 C -14.900 -4.923 0.971 1.00 . A A . 76 VAL CG1 1 1
6 18969 1 1 75 VAL CG2 C -17.019 -6.249 0.888 1.00 . A A . 76 VAL CG2 1 1
6 18970 1 1 75 VAL H H -14.913 -7.886 2.285 1.00 . A A . 76 VAL H 1 1
6 18971 1 1 75 VAL HA H -15.365 -5.360 3.738 1.00 . A A . 76 VAL HA 1 1
6 18972 1 1 75 VAL HB H -16.705 -4.442 2.033 1.00 . A A . 76 VAL HB 1 1
6 18973 1 1 75 VAL HG11 H -15.195 -4.369 0.091 1.00 . A A . 76 VAL HG11 1 1
6 18974 1 1 75 VAL HG12 H -14.358 -5.806 0.676 1.00 . A A . 76 VAL HG12 1 1
6 18975 1 1 75 VAL HG13 H -14.269 -4.308 1.588 1.00 . A A . 76 VAL HG13 1 1
6 18976 1 1 75 VAL HG21 H -17.089 -5.845 -0.111 1.00 . A A . 76 VAL HG21 1 1
6 18977 1 1 75 VAL HG22 H -18.006 -6.321 1.317 1.00 . A A . 76 VAL HG22 1 1
6 18978 1 1 75 VAL HG23 H -16.570 -7.233 0.846 1.00 . A A . 76 VAL HG23 1 1
6 18979 1 1 75 VAL N N -14.677 -7.040 2.717 1.00 . A A . 76 VAL N 1 1
6 18980 1 1 75 VAL O O -17.097 -7.987 3.484 1.00 . A A . 76 VAL O 1 1
6 18981 1 1 76 VAL C C -20.040 -5.510 5.105 1.00 . A A . 77 VAL C 1 1
6 18982 1 1 76 VAL CA C -18.957 -6.565 4.962 1.00 . A A . 77 VAL CA 1 1
6 18983 1 1 76 VAL CB C -18.588 -7.121 6.349 1.00 . A A . 77 VAL CB 1 1
6 18984 1 1 76 VAL CG1 C -18.211 -8.605 6.241 1.00 . A A . 77 VAL CG1 1 1
6 18985 1 1 76 VAL CG2 C -17.391 -6.340 6.906 1.00 . A A . 77 VAL CG2 1 1
6 18986 1 1 76 VAL H H -17.590 -5.054 4.403 1.00 . A A . 77 VAL H 1 1
6 18987 1 1 76 VAL HA H -19.344 -7.359 4.339 1.00 . A A . 77 VAL HA 1 1
6 18988 1 1 76 VAL HB H -19.427 -7.004 7.023 1.00 . A A . 77 VAL HB 1 1
6 18989 1 1 76 VAL HG11 H -19.005 -9.148 5.752 1.00 . A A . 77 VAL HG11 1 1
6 18990 1 1 76 VAL HG12 H -18.054 -9.013 7.226 1.00 . A A . 77 VAL HG12 1 1
6 18991 1 1 76 VAL HG13 H -17.303 -8.704 5.667 1.00 . A A . 77 VAL HG13 1 1
6 18992 1 1 76 VAL HG21 H -16.551 -6.456 6.243 1.00 . A A . 77 VAL HG21 1 1
6 18993 1 1 76 VAL HG22 H -17.131 -6.721 7.883 1.00 . A A . 77 VAL HG22 1 1
6 18994 1 1 76 VAL HG23 H -17.647 -5.294 6.983 1.00 . A A . 77 VAL HG23 1 1
6 18995 1 1 76 VAL N N -17.772 -6.010 4.324 1.00 . A A . 77 VAL N 1 1
6 18996 1 1 76 VAL O O -19.821 -4.337 4.816 1.00 . A A . 77 VAL O 1 1
6 18997 1 1 77 GLY C C -23.123 -5.393 7.010 1.00 . A A . 78 GLY C 1 1
6 18998 1 1 77 GLY CA C -22.323 -5.015 5.775 1.00 . A A . 78 GLY CA 1 1
6 18999 1 1 77 GLY H H -21.331 -6.886 5.800 1.00 . A A . 78 GLY H 1 1
6 19000 1 1 77 GLY HA2 H -21.938 -4.021 5.903 1.00 . A A . 78 GLY HA2 1 1
6 19001 1 1 77 GLY HA3 H -22.972 -5.040 4.910 1.00 . A A . 78 GLY HA3 1 1
6 19002 1 1 77 GLY N N -21.211 -5.936 5.576 1.00 . A A . 78 GLY N 1 1
6 19003 1 1 77 GLY O O -23.102 -6.546 7.441 1.00 . A A . 78 GLY O 1 1
6 19004 1 1 78 ASP C C -26.086 -4.266 8.535 1.00 . A A . 79 ASP C 1 1
6 19005 1 1 78 ASP CA C -24.640 -4.664 8.780 1.00 . A A . 79 ASP CA 1 1
6 19006 1 1 78 ASP CB C -24.077 -3.860 9.952 1.00 . A A . 79 ASP CB 1 1
6 19007 1 1 78 ASP CG C -22.555 -3.949 9.958 1.00 . A A . 79 ASP CG 1 1
6 19008 1 1 78 ASP H H -23.824 -3.512 7.192 1.00 . A A . 79 ASP H 1 1
6 19009 1 1 78 ASP HA H -24.613 -5.714 9.036 1.00 . A A . 79 ASP HA 1 1
6 19010 1 1 78 ASP HB2 H -24.379 -2.829 9.864 1.00 . A A . 79 ASP HB2 1 1
6 19011 1 1 78 ASP HB3 H -24.460 -4.263 10.875 1.00 . A A . 79 ASP HB3 1 1
6 19012 1 1 78 ASP N N -23.832 -4.417 7.582 1.00 . A A . 79 ASP N 1 1
6 19013 1 1 78 ASP O O -26.360 -3.221 7.947 1.00 . A A . 79 ASP O 1 1
6 19014 1 1 78 ASP OD1 O -21.928 -3.107 9.336 1.00 . A A . 79 ASP OD1 1 1
6 19015 1 1 78 ASP OD2 O -22.037 -4.853 10.591 1.00 . A A . 79 ASP OD2 1 1
6 19016 1 1 79 ARG C C -28.969 -4.019 9.993 1.00 . A A . 80 ARG C 1 1
6 19017 1 1 79 ARG CA C -28.435 -4.832 8.819 1.00 . A A . 80 ARG CA 1 1
6 19018 1 1 79 ARG CB C -29.209 -6.147 8.712 1.00 . A A . 80 ARG CB 1 1
6 19019 1 1 79 ARG CD C -31.456 -7.167 8.316 1.00 . A A . 80 ARG CD 1 1
6 19020 1 1 79 ARG CG C -30.685 -5.852 8.427 1.00 . A A . 80 ARG CG 1 1
6 19021 1 1 79 ARG CZ C -31.435 -7.678 5.941 1.00 . A A . 80 ARG CZ 1 1
6 19022 1 1 79 ARG H H -26.733 -5.923 9.455 1.00 . A A . 80 ARG H 1 1
6 19023 1 1 79 ARG HA H -28.582 -4.269 7.913 1.00 . A A . 80 ARG HA 1 1
6 19024 1 1 79 ARG HB2 H -28.798 -6.741 7.907 1.00 . A A . 80 ARG HB2 1 1
6 19025 1 1 79 ARG HB3 H -29.126 -6.691 9.640 1.00 . A A . 80 ARG HB3 1 1
6 19026 1 1 79 ARG HD2 H -31.308 -7.746 9.214 1.00 . A A . 80 ARG HD2 1 1
6 19027 1 1 79 ARG HD3 H -32.510 -6.952 8.201 1.00 . A A . 80 ARG HD3 1 1
6 19028 1 1 79 ARG HE H -30.327 -8.646 7.299 1.00 . A A . 80 ARG HE 1 1
6 19029 1 1 79 ARG HG2 H -31.099 -5.263 9.230 1.00 . A A . 80 ARG HG2 1 1
6 19030 1 1 79 ARG HG3 H -30.770 -5.308 7.498 1.00 . A A . 80 ARG HG3 1 1
6 19031 1 1 79 ARG HH11 H -32.646 -6.195 6.526 1.00 . A A . 80 ARG HH11 1 1
6 19032 1 1 79 ARG HH12 H -32.649 -6.540 4.828 1.00 . A A . 80 ARG HH12 1 1
6 19033 1 1 79 ARG HH21 H -30.327 -9.103 5.075 1.00 . A A . 80 ARG HH21 1 1
6 19034 1 1 79 ARG HH22 H -31.337 -8.187 4.007 1.00 . A A . 80 ARG HH22 1 1
6 19035 1 1 79 ARG N N -27.011 -5.106 8.992 1.00 . A A . 80 ARG N 1 1
6 19036 1 1 79 ARG NE N -30.986 -7.931 7.166 1.00 . A A . 80 ARG NE 1 1
6 19037 1 1 79 ARG NH1 N -32.311 -6.732 5.750 1.00 . A A . 80 ARG NH1 1 1
6 19038 1 1 79 ARG NH2 N -30.999 -8.378 4.928 1.00 . A A . 80 ARG NH2 1 1
6 19039 1 1 79 ARG O O -28.680 -4.319 11.152 1.00 . A A . 80 ARG O 1 1
6 19040 1 1 80 ALA C C -31.668 -1.560 10.255 1.00 . A A . 81 ALA C 1 1
6 19041 1 1 80 ALA CA C -30.343 -2.151 10.724 1.00 . A A . 81 ALA CA 1 1
6 19042 1 1 80 ALA CB C -29.376 -1.022 11.080 1.00 . A A . 81 ALA CB 1 1
6 19043 1 1 80 ALA H H -29.964 -2.809 8.745 1.00 . A A . 81 ALA H 1 1
6 19044 1 1 80 ALA HA H -30.522 -2.746 11.609 1.00 . A A . 81 ALA HA 1 1
6 19045 1 1 80 ALA HB1 H -28.381 -1.425 11.204 1.00 . A A . 81 ALA HB1 1 1
6 19046 1 1 80 ALA HB2 H -29.691 -0.554 12.000 1.00 . A A . 81 ALA HB2 1 1
6 19047 1 1 80 ALA HB3 H -29.369 -0.289 10.286 1.00 . A A . 81 ALA HB3 1 1
6 19048 1 1 80 ALA N N -29.760 -2.995 9.685 1.00 . A A . 81 ALA N 1 1
6 19049 1 1 80 ALA O O -31.770 -1.052 9.141 1.00 . A A . 81 ALA O 1 1
6 19050 1 1 81 GLY C C -34.426 -1.546 9.401 1.00 . A A . 82 GLY C 1 1
6 19051 1 1 81 GLY CA C -33.990 -1.086 10.782 1.00 . A A . 82 GLY CA 1 1
6 19052 1 1 81 GLY H H -32.536 -2.038 11.994 1.00 . A A . 82 GLY H 1 1
6 19053 1 1 81 GLY HA2 H -34.710 -1.426 11.512 1.00 . A A . 82 GLY HA2 1 1
6 19054 1 1 81 GLY HA3 H -33.947 -0.008 10.798 1.00 . A A . 82 GLY HA3 1 1
6 19055 1 1 81 GLY N N -32.678 -1.624 11.118 1.00 . A A . 82 GLY N 1 1
6 19056 1 1 81 GLY O O -34.690 -2.728 9.185 1.00 . A A . 82 GLY O 1 1
6 19057 1 1 82 ARG C C -33.805 -0.563 6.110 1.00 . A A . 83 ARG C 1 1
6 19058 1 1 82 ARG CA C -34.913 -0.919 7.092 1.00 . A A . 83 ARG CA 1 1
6 19059 1 1 82 ARG CB C -36.183 -0.144 6.737 1.00 . A A . 83 ARG CB 1 1
6 19060 1 1 82 ARG CD C -38.597 0.179 7.294 1.00 . A A . 83 ARG CD 1 1
6 19061 1 1 82 ARG CG C -37.347 -0.652 7.590 1.00 . A A . 83 ARG CG 1 1
6 19062 1 1 82 ARG CZ C -40.016 0.684 5.390 1.00 . A A . 83 ARG CZ 1 1
6 19063 1 1 82 ARG H H -34.282 0.325 8.695 1.00 . A A . 83 ARG H 1 1
6 19064 1 1 82 ARG HA H -35.123 -1.977 7.005 1.00 . A A . 83 ARG HA 1 1
6 19065 1 1 82 ARG HB2 H -36.028 0.909 6.926 1.00 . A A . 83 ARG HB2 1 1
6 19066 1 1 82 ARG HB3 H -36.413 -0.294 5.694 1.00 . A A . 83 ARG HB3 1 1
6 19067 1 1 82 ARG HD2 H -39.396 -0.132 7.949 1.00 . A A . 83 ARG HD2 1 1
6 19068 1 1 82 ARG HD3 H -38.381 1.223 7.466 1.00 . A A . 83 ARG HD3 1 1
6 19069 1 1 82 ARG HE H -38.539 -0.664 5.350 1.00 . A A . 83 ARG HE 1 1
6 19070 1 1 82 ARG HG2 H -37.539 -1.689 7.358 1.00 . A A . 83 ARG HG2 1 1
6 19071 1 1 82 ARG HG3 H -37.095 -0.557 8.636 1.00 . A A . 83 ARG HG3 1 1
6 19072 1 1 82 ARG HH11 H -40.384 1.700 7.076 1.00 . A A . 83 ARG HH11 1 1
6 19073 1 1 82 ARG HH12 H -41.410 2.081 5.733 1.00 . A A . 83 ARG HH12 1 1
6 19074 1 1 82 ARG HH21 H -39.882 -0.171 3.586 1.00 . A A . 83 ARG HH21 1 1
6 19075 1 1 82 ARG HH22 H -41.125 1.022 3.757 1.00 . A A . 83 ARG HH22 1 1
6 19076 1 1 82 ARG N N -34.504 -0.604 8.463 1.00 . A A . 83 ARG N 1 1
6 19077 1 1 82 ARG NE N -39.011 -0.012 5.909 1.00 . A A . 83 ARG NE 1 1
6 19078 1 1 82 ARG NH1 N -40.653 1.556 6.124 1.00 . A A . 83 ARG NH1 1 1
6 19079 1 1 82 ARG NH2 N -40.368 0.498 4.148 1.00 . A A . 83 ARG NH2 1 1
6 19080 1 1 82 ARG O O -34.072 -0.223 4.960 1.00 . A A . 83 ARG O 1 1
6 19081 1 1 83 SER C C -30.173 -1.041 6.214 1.00 . A A . 84 SER C 1 1
6 19082 1 1 83 SER CA C -31.420 -0.318 5.721 1.00 . A A . 84 SER CA 1 1
6 19083 1 1 83 SER CB C -31.172 1.189 5.729 1.00 . A A . 84 SER CB 1 1
6 19084 1 1 83 SER H H -32.397 -0.912 7.490 1.00 . A A . 84 SER H 1 1
6 19085 1 1 83 SER HA H -31.628 -0.634 4.711 1.00 . A A . 84 SER HA 1 1
6 19086 1 1 83 SER HB2 H -31.080 1.537 6.744 1.00 . A A . 84 SER HB2 1 1
6 19087 1 1 83 SER HB3 H -30.259 1.405 5.192 1.00 . A A . 84 SER HB3 1 1
6 19088 1 1 83 SER HG H -31.956 2.242 4.293 1.00 . A A . 84 SER HG 1 1
6 19089 1 1 83 SER N N -32.557 -0.639 6.568 1.00 . A A . 84 SER N 1 1
6 19090 1 1 83 SER O O -30.188 -1.691 7.258 1.00 . A A . 84 SER O 1 1
6 19091 1 1 83 SER OG O -32.271 1.845 5.108 1.00 . A A . 84 SER OG 1 1
6 19092 1 1 84 ILE C C -26.666 -0.616 5.603 1.00 . A A . 85 ILE C 1 1
6 19093 1 1 84 ILE CA C -27.839 -1.569 5.825 1.00 . A A . 85 ILE CA 1 1
6 19094 1 1 84 ILE CB C -27.656 -2.845 4.994 1.00 . A A . 85 ILE CB 1 1
6 19095 1 1 84 ILE CD1 C -25.600 -2.405 3.576 1.00 . A A . 85 ILE CD1 1 1
6 19096 1 1 84 ILE CG1 C -27.142 -2.475 3.583 1.00 . A A . 85 ILE CG1 1 1
6 19097 1 1 84 ILE CG2 C -28.983 -3.581 4.878 1.00 . A A . 85 ILE CG2 1 1
6 19098 1 1 84 ILE H H -29.141 -0.395 4.642 1.00 . A A . 85 ILE H 1 1
6 19099 1 1 84 ILE HA H -27.861 -1.836 6.868 1.00 . A A . 85 ILE HA 1 1
6 19100 1 1 84 ILE HB H -26.954 -3.495 5.490 1.00 . A A . 85 ILE HB 1 1
6 19101 1 1 84 ILE HD11 H -25.293 -1.458 3.173 1.00 . A A . 85 ILE HD11 1 1
6 19102 1 1 84 ILE HD12 H -25.221 -3.193 2.966 1.00 . A A . 85 ILE HD12 1 1
6 19103 1 1 84 ILE HD13 H -25.193 -2.512 4.565 1.00 . A A . 85 ILE HD13 1 1
6 19104 1 1 84 ILE HG12 H -27.467 -3.217 2.863 1.00 . A A . 85 ILE HG12 1 1
6 19105 1 1 84 ILE HG13 H -27.542 -1.510 3.289 1.00 . A A . 85 ILE HG13 1 1
6 19106 1 1 84 ILE HG21 H -28.805 -4.578 4.500 1.00 . A A . 85 ILE HG21 1 1
6 19107 1 1 84 ILE HG22 H -29.631 -3.048 4.202 1.00 . A A . 85 ILE HG22 1 1
6 19108 1 1 84 ILE HG23 H -29.444 -3.642 5.850 1.00 . A A . 85 ILE HG23 1 1
6 19109 1 1 84 ILE N N -29.095 -0.926 5.458 1.00 . A A . 85 ILE N 1 1
6 19110 1 1 84 ILE O O -26.777 0.352 4.850 1.00 . A A . 85 ILE O 1 1
6 19111 1 1 85 VAL C C -23.164 -0.932 5.570 1.00 . A A . 86 VAL C 1 1
6 19112 1 1 85 VAL CA C -24.328 -0.094 6.078 1.00 . A A . 86 VAL CA 1 1
6 19113 1 1 85 VAL CB C -23.975 0.532 7.428 1.00 . A A . 86 VAL CB 1 1
6 19114 1 1 85 VAL CG1 C -24.904 1.715 7.699 1.00 . A A . 86 VAL CG1 1 1
6 19115 1 1 85 VAL CG2 C -24.138 -0.504 8.529 1.00 . A A . 86 VAL CG2 1 1
6 19116 1 1 85 VAL H H -25.496 -1.724 6.794 1.00 . A A . 86 VAL H 1 1
6 19117 1 1 85 VAL HA H -24.513 0.694 5.360 1.00 . A A . 86 VAL HA 1 1
6 19118 1 1 85 VAL HB H -22.956 0.869 7.421 1.00 . A A . 86 VAL HB 1 1
6 19119 1 1 85 VAL HG11 H -24.618 2.547 7.077 1.00 . A A . 86 VAL HG11 1 1
6 19120 1 1 85 VAL HG12 H -24.831 2.000 8.737 1.00 . A A . 86 VAL HG12 1 1
6 19121 1 1 85 VAL HG13 H -25.919 1.432 7.472 1.00 . A A . 86 VAL HG13 1 1
6 19122 1 1 85 VAL HG21 H -25.180 -0.750 8.643 1.00 . A A . 86 VAL HG21 1 1
6 19123 1 1 85 VAL HG22 H -23.756 -0.101 9.454 1.00 . A A . 86 VAL HG22 1 1
6 19124 1 1 85 VAL HG23 H -23.581 -1.387 8.267 1.00 . A A . 86 VAL HG23 1 1
6 19125 1 1 85 VAL N N -25.533 -0.917 6.233 1.00 . A A . 86 VAL N 1 1
6 19126 1 1 85 VAL O O -22.847 -1.970 6.139 1.00 . A A . 86 VAL O 1 1
6 19127 1 1 86 TYR C C -20.096 -0.721 4.574 1.00 . A A . 87 TYR C 1 1
6 19128 1 1 86 TYR CA C -21.388 -1.181 3.926 1.00 . A A . 87 TYR CA 1 1
6 19129 1 1 86 TYR CB C -21.319 -0.930 2.420 1.00 . A A . 87 TYR CB 1 1
6 19130 1 1 86 TYR CD1 C -22.451 -3.021 1.587 1.00 . A A . 87 TYR CD1 1 1
6 19131 1 1 86 TYR CD2 C -23.561 -0.890 1.263 1.00 . A A . 87 TYR CD2 1 1
6 19132 1 1 86 TYR CE1 C -23.516 -3.673 0.958 1.00 . A A . 87 TYR CE1 1 1
6 19133 1 1 86 TYR CE2 C -24.627 -1.542 0.634 1.00 . A A . 87 TYR CE2 1 1
6 19134 1 1 86 TYR CG C -22.472 -1.631 1.741 1.00 . A A . 87 TYR CG 1 1
6 19135 1 1 86 TYR CZ C -24.605 -2.933 0.479 1.00 . A A . 87 TYR CZ 1 1
6 19136 1 1 86 TYR H H -22.837 0.391 4.094 1.00 . A A . 87 TYR H 1 1
6 19137 1 1 86 TYR HA H -21.506 -2.243 4.099 1.00 . A A . 87 TYR HA 1 1
6 19138 1 1 86 TYR HB2 H -21.380 0.131 2.232 1.00 . A A . 87 TYR HB2 1 1
6 19139 1 1 86 TYR HB3 H -20.387 -1.312 2.033 1.00 . A A . 87 TYR HB3 1 1
6 19140 1 1 86 TYR HD1 H -21.611 -3.592 1.957 1.00 . A A . 87 TYR HD1 1 1
6 19141 1 1 86 TYR HD2 H -23.577 0.184 1.381 1.00 . A A . 87 TYR HD2 1 1
6 19142 1 1 86 TYR HE1 H -23.501 -4.746 0.840 1.00 . A A . 87 TYR HE1 1 1
6 19143 1 1 86 TYR HE2 H -25.467 -0.971 0.269 1.00 . A A . 87 TYR HE2 1 1
6 19144 1 1 86 TYR HH H -25.304 -4.086 -0.871 1.00 . A A . 87 TYR HH 1 1
6 19145 1 1 86 TYR N N -22.521 -0.458 4.499 1.00 . A A . 87 TYR N 1 1
6 19146 1 1 86 TYR O O -19.740 0.443 4.498 1.00 . A A . 87 TYR O 1 1
6 19147 1 1 86 TYR OH O -25.658 -3.575 -0.140 1.00 . A A . 87 TYR OH 1 1
6 19148 1 1 87 SER C C -17.062 -2.339 5.554 1.00 . A A . 88 SER C 1 1
6 19149 1 1 87 SER CA C -18.138 -1.316 5.901 1.00 . A A . 88 SER CA 1 1
6 19150 1 1 87 SER CB C -18.355 -1.305 7.415 1.00 . A A . 88 SER CB 1 1
6 19151 1 1 87 SER H H -19.724 -2.574 5.256 1.00 . A A . 88 SER H 1 1
6 19152 1 1 87 SER HA H -17.802 -0.333 5.593 1.00 . A A . 88 SER HA 1 1
6 19153 1 1 87 SER HB2 H -18.814 -2.232 7.724 1.00 . A A . 88 SER HB2 1 1
6 19154 1 1 87 SER HB3 H -17.400 -1.199 7.911 1.00 . A A . 88 SER HB3 1 1
6 19155 1 1 87 SER HG H -18.656 0.518 8.023 1.00 . A A . 88 SER HG 1 1
6 19156 1 1 87 SER N N -19.394 -1.647 5.224 1.00 . A A . 88 SER N 1 1
6 19157 1 1 87 SER O O -17.359 -3.485 5.246 1.00 . A A . 88 SER O 1 1
6 19158 1 1 87 SER OG O -19.209 -0.223 7.765 1.00 . A A . 88 SER OG 1 1
6 19159 1 1 88 LEU C C -14.467 -3.775 6.415 1.00 . A A . 89 LEU C 1 1
6 19160 1 1 88 LEU CA C -14.689 -2.784 5.295 1.00 . A A . 89 LEU CA 1 1
6 19161 1 1 88 LEU CB C -13.413 -1.960 5.072 1.00 . A A . 89 LEU CB 1 1
6 19162 1 1 88 LEU CD1 C -14.533 -1.280 2.919 1.00 . A A . 89 LEU CD1 1 1
6 19163 1 1 88 LEU CD2 C -14.505 0.318 4.869 1.00 . A A . 89 LEU CD2 1 1
6 19164 1 1 88 LEU CG C -13.713 -0.783 4.123 1.00 . A A . 89 LEU CG 1 1
6 19165 1 1 88 LEU H H -15.650 -0.995 5.837 1.00 . A A . 89 LEU H 1 1
6 19166 1 1 88 LEU HA H -14.912 -3.326 4.405 1.00 . A A . 89 LEU HA 1 1
6 19167 1 1 88 LEU HB2 H -13.061 -1.585 6.021 1.00 . A A . 89 LEU HB2 1 1
6 19168 1 1 88 LEU HB3 H -12.649 -2.583 4.638 1.00 . A A . 89 LEU HB3 1 1
6 19169 1 1 88 LEU HD11 H -14.509 -0.550 2.134 1.00 . A A . 89 LEU HD11 1 1
6 19170 1 1 88 LEU HD12 H -15.557 -1.434 3.224 1.00 . A A . 89 LEU HD12 1 1
6 19171 1 1 88 LEU HD13 H -14.118 -2.207 2.557 1.00 . A A . 89 LEU HD13 1 1
6 19172 1 1 88 LEU HD21 H -14.407 0.203 5.939 1.00 . A A . 89 LEU HD21 1 1
6 19173 1 1 88 LEU HD22 H -15.551 0.267 4.602 1.00 . A A . 89 LEU HD22 1 1
6 19174 1 1 88 LEU HD23 H -14.116 1.278 4.591 1.00 . A A . 89 LEU HD23 1 1
6 19175 1 1 88 LEU HG H -12.779 -0.371 3.763 1.00 . A A . 89 LEU HG 1 1
6 19176 1 1 88 LEU N N -15.815 -1.909 5.602 1.00 . A A . 89 LEU N 1 1
6 19177 1 1 88 LEU O O -14.545 -3.420 7.590 1.00 . A A . 89 LEU O 1 1
6 19178 1 1 89 TYR C C -12.765 -5.741 7.897 1.00 . A A . 90 TYR C 1 1
6 19179 1 1 89 TYR CA C -13.980 -6.065 7.040 1.00 . A A . 90 TYR CA 1 1
6 19180 1 1 89 TYR CB C -13.766 -7.410 6.342 1.00 . A A . 90 TYR CB 1 1
6 19181 1 1 89 TYR CD1 C -14.759 -9.156 7.862 1.00 . A A . 90 TYR CD1 1 1
6 19182 1 1 89 TYR CD2 C -12.353 -8.850 7.855 1.00 . A A . 90 TYR CD2 1 1
6 19183 1 1 89 TYR CE1 C -14.628 -10.166 8.823 1.00 . A A . 90 TYR CE1 1 1
6 19184 1 1 89 TYR CE2 C -12.222 -9.858 8.817 1.00 . A A . 90 TYR CE2 1 1
6 19185 1 1 89 TYR CG C -13.621 -8.498 7.378 1.00 . A A . 90 TYR CG 1 1
6 19186 1 1 89 TYR CZ C -13.360 -10.517 9.301 1.00 . A A . 90 TYR CZ 1 1
6 19187 1 1 89 TYR H H -14.168 -5.248 5.091 1.00 . A A . 90 TYR H 1 1
6 19188 1 1 89 TYR HA H -14.841 -6.133 7.684 1.00 . A A . 90 TYR HA 1 1
6 19189 1 1 89 TYR HB2 H -14.611 -7.628 5.705 1.00 . A A . 90 TYR HB2 1 1
6 19190 1 1 89 TYR HB3 H -12.870 -7.365 5.742 1.00 . A A . 90 TYR HB3 1 1
6 19191 1 1 89 TYR HD1 H -15.735 -8.886 7.491 1.00 . A A . 90 TYR HD1 1 1
6 19192 1 1 89 TYR HD2 H -11.477 -8.342 7.481 1.00 . A A . 90 TYR HD2 1 1
6 19193 1 1 89 TYR HE1 H -15.505 -10.674 9.197 1.00 . A A . 90 TYR HE1 1 1
6 19194 1 1 89 TYR HE2 H -11.245 -10.129 9.185 1.00 . A A . 90 TYR HE2 1 1
6 19195 1 1 89 TYR HH H -13.180 -11.094 11.112 1.00 . A A . 90 TYR HH 1 1
6 19196 1 1 89 TYR N N -14.204 -5.022 6.047 1.00 . A A . 90 TYR N 1 1
6 19197 1 1 89 TYR O O -12.833 -5.784 9.127 1.00 . A A . 90 TYR O 1 1
6 19198 1 1 89 TYR OH O -13.231 -11.511 10.249 1.00 . A A . 90 TYR OH 1 1
6 19199 1 1 90 ASP C C -10.346 -3.605 8.257 1.00 . A A . 91 ASP C 1 1
6 19200 1 1 90 ASP CA C -10.421 -5.096 7.959 1.00 . A A . 91 ASP CA 1 1
6 19201 1 1 90 ASP CB C -9.210 -5.513 7.125 1.00 . A A . 91 ASP CB 1 1
6 19202 1 1 90 ASP CG C -7.922 -5.183 7.874 1.00 . A A . 91 ASP CG 1 1
6 19203 1 1 90 ASP H H -11.660 -5.403 6.266 1.00 . A A . 91 ASP H 1 1
6 19204 1 1 90 ASP HA H -10.399 -5.636 8.894 1.00 . A A . 91 ASP HA 1 1
6 19205 1 1 90 ASP HB2 H -9.254 -6.575 6.940 1.00 . A A . 91 ASP HB2 1 1
6 19206 1 1 90 ASP HB3 H -9.222 -4.984 6.183 1.00 . A A . 91 ASP HB3 1 1
6 19207 1 1 90 ASP N N -11.654 -5.421 7.246 1.00 . A A . 91 ASP N 1 1
6 19208 1 1 90 ASP O O -10.542 -2.776 7.371 1.00 . A A . 91 ASP O 1 1
6 19209 1 1 90 ASP OD1 O -7.982 -5.052 9.085 1.00 . A A . 91 ASP OD1 1 1
6 19210 1 1 90 ASP OD2 O -6.898 -5.061 7.224 1.00 . A A . 91 ASP OD2 1 1
6 19211 1 1 91 THR C C -8.484 -1.400 9.817 1.00 . A A . 92 THR C 1 1
6 19212 1 1 91 THR CA C -9.941 -1.866 9.910 1.00 . A A . 92 THR CA 1 1
6 19213 1 1 91 THR CB C -10.444 -1.692 11.345 1.00 . A A . 92 THR CB 1 1
6 19214 1 1 91 THR CG2 C -10.618 -0.203 11.645 1.00 . A A . 92 THR CG2 1 1
6 19215 1 1 91 THR H H -9.905 -3.974 10.175 1.00 . A A . 92 THR H 1 1
6 19216 1 1 91 THR HA H -10.547 -1.255 9.256 1.00 . A A . 92 THR HA 1 1
6 19217 1 1 91 THR HB H -9.728 -2.114 12.032 1.00 . A A . 92 THR HB 1 1
6 19218 1 1 91 THR HG1 H -12.389 -1.721 11.312 1.00 . A A . 92 THR HG1 1 1
6 19219 1 1 91 THR HG21 H -11.252 0.246 10.895 1.00 . A A . 92 THR HG21 1 1
6 19220 1 1 91 THR HG22 H -9.652 0.280 11.637 1.00 . A A . 92 THR HG22 1 1
6 19221 1 1 91 THR HG23 H -11.071 -0.083 12.618 1.00 . A A . 92 THR HG23 1 1
6 19222 1 1 91 THR N N -10.054 -3.268 9.510 1.00 . A A . 92 THR N 1 1
6 19223 1 1 91 THR O O -8.199 -0.215 9.569 1.00 . A A . 92 THR O 1 1
6 19224 1 1 91 THR OG1 O -11.692 -2.356 11.491 1.00 . A A . 92 THR OG1 1 1
6 19225 1 1 92 HIS C C -5.817 -1.349 8.599 1.00 . A A . 93 HIS C 1 1
6 19226 1 1 92 HIS CA C -6.139 -2.016 9.933 1.00 . A A . 93 HIS CA 1 1
6 19227 1 1 92 HIS CB C -5.305 -3.289 10.092 1.00 . A A . 93 HIS CB 1 1
6 19228 1 1 92 HIS CD2 C -4.582 -3.570 12.602 1.00 . A A . 93 HIS CD2 1 1
6 19229 1 1 92 HIS CE1 C -6.215 -4.830 13.263 1.00 . A A . 93 HIS CE1 1 1
6 19230 1 1 92 HIS CG C -5.392 -3.772 11.514 1.00 . A A . 93 HIS CG 1 1
6 19231 1 1 92 HIS H H -7.836 -3.264 10.187 1.00 . A A . 93 HIS H 1 1
6 19232 1 1 92 HIS HA H -5.893 -1.333 10.735 1.00 . A A . 93 HIS HA 1 1
6 19233 1 1 92 HIS HB2 H -5.686 -4.051 9.428 1.00 . A A . 93 HIS HB2 1 1
6 19234 1 1 92 HIS HB3 H -4.275 -3.077 9.847 1.00 . A A . 93 HIS HB3 1 1
6 19235 1 1 92 HIS HD1 H -7.180 -4.904 11.420 1.00 . A A . 93 HIS HD1 1 1
6 19236 1 1 92 HIS HD2 H -3.676 -2.981 12.601 1.00 . A A . 93 HIS HD2 1 1
6 19237 1 1 92 HIS HE1 H -6.865 -5.435 13.877 1.00 . A A . 93 HIS HE1 1 1
6 19238 1 1 92 HIS N N -7.559 -2.340 10.002 1.00 . A A . 93 HIS N 1 1
6 19239 1 1 92 HIS ND1 N -6.429 -4.579 11.958 1.00 . A A . 93 HIS ND1 1 1
6 19240 1 1 92 HIS NE2 N -5.102 -4.239 13.705 1.00 . A A . 93 HIS NE2 1 1
6 19241 1 1 92 HIS O O -5.124 -0.334 8.552 1.00 . A A . 93 HIS O 1 1
6 19242 1 1 93 VAL C C -6.460 0.108 6.153 1.00 . A A . 94 VAL C 1 1
6 19243 1 1 93 VAL CA C -6.083 -1.371 6.186 1.00 . A A . 94 VAL CA 1 1
6 19244 1 1 93 VAL CB C -6.909 -2.135 5.147 1.00 . A A . 94 VAL CB 1 1
6 19245 1 1 93 VAL CG1 C -8.400 -1.897 5.407 1.00 . A A . 94 VAL CG1 1 1
6 19246 1 1 93 VAL CG2 C -6.547 -1.640 3.746 1.00 . A A . 94 VAL CG2 1 1
6 19247 1 1 93 VAL H H -6.871 -2.734 7.607 1.00 . A A . 94 VAL H 1 1
6 19248 1 1 93 VAL HA H -5.036 -1.479 5.945 1.00 . A A . 94 VAL HA 1 1
6 19249 1 1 93 VAL HB H -6.695 -3.192 5.224 1.00 . A A . 94 VAL HB 1 1
6 19250 1 1 93 VAL HG11 H -8.692 -0.937 5.007 1.00 . A A . 94 VAL HG11 1 1
6 19251 1 1 93 VAL HG12 H -8.588 -1.912 6.469 1.00 . A A . 94 VAL HG12 1 1
6 19252 1 1 93 VAL HG13 H -8.976 -2.675 4.928 1.00 . A A . 94 VAL HG13 1 1
6 19253 1 1 93 VAL HG21 H -7.031 -2.265 3.009 1.00 . A A . 94 VAL HG21 1 1
6 19254 1 1 93 VAL HG22 H -5.477 -1.686 3.613 1.00 . A A . 94 VAL HG22 1 1
6 19255 1 1 93 VAL HG23 H -6.882 -0.620 3.630 1.00 . A A . 94 VAL HG23 1 1
6 19256 1 1 93 VAL N N -6.328 -1.924 7.514 1.00 . A A . 94 VAL N 1 1
6 19257 1 1 93 VAL O O -5.713 0.942 5.633 1.00 . A A . 94 VAL O 1 1
6 19258 1 1 94 ALA C C -7.012 2.691 7.461 1.00 . A A . 95 ALA C 1 1
6 19259 1 1 94 ALA CA C -8.063 1.820 6.782 1.00 . A A . 95 ALA CA 1 1
6 19260 1 1 94 ALA CB C -9.383 1.911 7.549 1.00 . A A . 95 ALA CB 1 1
6 19261 1 1 94 ALA H H -8.155 -0.267 7.154 1.00 . A A . 95 ALA H 1 1
6 19262 1 1 94 ALA HA H -8.220 2.176 5.772 1.00 . A A . 95 ALA HA 1 1
6 19263 1 1 94 ALA HB1 H -9.905 2.814 7.267 1.00 . A A . 95 ALA HB1 1 1
6 19264 1 1 94 ALA HB2 H -9.189 1.922 8.613 1.00 . A A . 95 ALA HB2 1 1
6 19265 1 1 94 ALA HB3 H -9.989 1.055 7.307 1.00 . A A . 95 ALA HB3 1 1
6 19266 1 1 94 ALA N N -7.610 0.432 6.736 1.00 . A A . 95 ALA N 1 1
6 19267 1 1 94 ALA O O -6.787 3.836 7.062 1.00 . A A . 95 ALA O 1 1
6 19268 1 1 95 GLN C C -4.151 3.173 8.268 1.00 . A A . 96 GLN C 1 1
6 19269 1 1 95 GLN CA C -5.325 2.879 9.201 1.00 . A A . 96 GLN CA 1 1
6 19270 1 1 95 GLN CB C -4.836 2.067 10.401 1.00 . A A . 96 GLN CB 1 1
6 19271 1 1 95 GLN CD C -3.501 2.156 12.510 1.00 . A A . 96 GLN CD 1 1
6 19272 1 1 95 GLN CG C -3.939 2.938 11.278 1.00 . A A . 96 GLN CG 1 1
6 19273 1 1 95 GLN H H -6.586 1.215 8.758 1.00 . A A . 96 GLN H 1 1
6 19274 1 1 95 GLN HA H -5.735 3.814 9.556 1.00 . A A . 96 GLN HA 1 1
6 19275 1 1 95 GLN HB2 H -5.688 1.728 10.976 1.00 . A A . 96 GLN HB2 1 1
6 19276 1 1 95 GLN HB3 H -4.275 1.215 10.054 1.00 . A A . 96 GLN HB3 1 1
6 19277 1 1 95 GLN HE21 H -2.369 3.624 13.219 1.00 . A A . 96 GLN HE21 1 1
6 19278 1 1 95 GLN HE22 H -2.405 2.215 14.164 1.00 . A A . 96 GLN HE22 1 1
6 19279 1 1 95 GLN HG2 H -3.069 3.237 10.711 1.00 . A A . 96 GLN HG2 1 1
6 19280 1 1 95 GLN HG3 H -4.484 3.815 11.585 1.00 . A A . 96 GLN HG3 1 1
6 19281 1 1 95 GLN N N -6.366 2.138 8.485 1.00 . A A . 96 GLN N 1 1
6 19282 1 1 95 GLN NE2 N -2.691 2.712 13.370 1.00 . A A . 96 GLN NE2 1 1
6 19283 1 1 95 GLN O O -3.557 4.259 8.306 1.00 . A A . 96 GLN O 1 1
6 19284 1 1 95 GLN OE1 O -3.902 1.006 12.693 1.00 . A A . 96 GLN OE1 1 1
6 19285 1 1 96 LEU C C -3.000 3.537 5.531 1.00 . A A . 97 LEU C 1 1
6 19286 1 1 96 LEU CA C -2.714 2.371 6.473 1.00 . A A . 97 LEU CA 1 1
6 19287 1 1 96 LEU CB C -2.527 1.094 5.654 1.00 . A A . 97 LEU CB 1 1
6 19288 1 1 96 LEU CD1 C -2.281 -1.388 5.777 1.00 . A A . 97 LEU CD1 1 1
6 19289 1 1 96 LEU CD2 C -1.222 0.062 7.520 1.00 . A A . 97 LEU CD2 1 1
6 19290 1 1 96 LEU CG C -2.430 -0.105 6.596 1.00 . A A . 97 LEU CG 1 1
6 19291 1 1 96 LEU H H -4.331 1.353 7.427 1.00 . A A . 97 LEU H 1 1
6 19292 1 1 96 LEU HA H -1.797 2.575 7.019 1.00 . A A . 97 LEU HA 1 1
6 19293 1 1 96 LEU HB2 H -3.370 0.967 4.990 1.00 . A A . 97 LEU HB2 1 1
6 19294 1 1 96 LEU HB3 H -1.618 1.163 5.080 1.00 . A A . 97 LEU HB3 1 1
6 19295 1 1 96 LEU HD11 H -1.276 -1.457 5.405 1.00 . A A . 97 LEU HD11 1 1
6 19296 1 1 96 LEU HD12 H -2.964 -1.373 4.944 1.00 . A A . 97 LEU HD12 1 1
6 19297 1 1 96 LEU HD13 H -2.492 -2.242 6.403 1.00 . A A . 97 LEU HD13 1 1
6 19298 1 1 96 LEU HD21 H -0.389 0.462 6.958 1.00 . A A . 97 LEU HD21 1 1
6 19299 1 1 96 LEU HD22 H -0.950 -0.893 7.935 1.00 . A A . 97 LEU HD22 1 1
6 19300 1 1 96 LEU HD23 H -1.474 0.737 8.323 1.00 . A A . 97 LEU HD23 1 1
6 19301 1 1 96 LEU HG H -3.324 -0.164 7.184 1.00 . A A . 97 LEU HG 1 1
6 19302 1 1 96 LEU N N -3.822 2.199 7.419 1.00 . A A . 97 LEU N 1 1
6 19303 1 1 96 LEU O O -2.138 4.381 5.287 1.00 . A A . 97 LEU O 1 1
6 19304 1 1 97 LEU C C -4.657 6.004 4.886 1.00 . A A . 98 LEU C 1 1
6 19305 1 1 97 LEU CA C -4.626 4.682 4.139 1.00 . A A . 98 LEU CA 1 1
6 19306 1 1 97 LEU CB C -6.010 4.384 3.532 1.00 . A A . 98 LEU CB 1 1
6 19307 1 1 97 LEU CD1 C -5.185 4.308 1.151 1.00 . A A . 98 LEU CD1 1 1
6 19308 1 1 97 LEU CD2 C -4.969 2.283 2.634 1.00 . A A . 98 LEU CD2 1 1
6 19309 1 1 97 LEU CG C -5.847 3.498 2.289 1.00 . A A . 98 LEU CG 1 1
6 19310 1 1 97 LEU H H -4.884 2.905 5.267 1.00 . A A . 98 LEU H 1 1
6 19311 1 1 97 LEU HA H -3.899 4.770 3.349 1.00 . A A . 98 LEU HA 1 1
6 19312 1 1 97 LEU HB2 H -6.613 3.868 4.265 1.00 . A A . 98 LEU HB2 1 1
6 19313 1 1 97 LEU HB3 H -6.503 5.305 3.255 1.00 . A A . 98 LEU HB3 1 1
6 19314 1 1 97 LEU HD11 H -5.334 5.368 1.301 1.00 . A A . 98 LEU HD11 1 1
6 19315 1 1 97 LEU HD12 H -5.629 4.026 0.213 1.00 . A A . 98 LEU HD12 1 1
6 19316 1 1 97 LEU HD13 H -4.124 4.103 1.119 1.00 . A A . 98 LEU HD13 1 1
6 19317 1 1 97 LEU HD21 H -5.114 1.517 1.897 1.00 . A A . 98 LEU HD21 1 1
6 19318 1 1 97 LEU HD22 H -5.241 1.904 3.602 1.00 . A A . 98 LEU HD22 1 1
6 19319 1 1 97 LEU HD23 H -3.931 2.574 2.642 1.00 . A A . 98 LEU HD23 1 1
6 19320 1 1 97 LEU HG H -6.822 3.156 1.964 1.00 . A A . 98 LEU HG 1 1
6 19321 1 1 97 LEU N N -4.228 3.594 5.026 1.00 . A A . 98 LEU N 1 1
6 19322 1 1 97 LEU O O -4.316 7.041 4.332 1.00 . A A . 98 LEU O 1 1
6 19323 1 1 98 ASP C C -3.805 7.846 7.023 1.00 . A A . 99 ASP C 1 1
6 19324 1 1 98 ASP CA C -5.169 7.172 6.943 1.00 . A A . 99 ASP CA 1 1
6 19325 1 1 98 ASP CB C -5.652 6.822 8.352 1.00 . A A . 99 ASP CB 1 1
6 19326 1 1 98 ASP CG C -7.129 6.444 8.319 1.00 . A A . 99 ASP CG 1 1
6 19327 1 1 98 ASP H H -5.362 5.103 6.517 1.00 . A A . 99 ASP H 1 1
6 19328 1 1 98 ASP HA H -5.876 7.853 6.490 1.00 . A A . 99 ASP HA 1 1
6 19329 1 1 98 ASP HB2 H -5.077 5.988 8.728 1.00 . A A . 99 ASP HB2 1 1
6 19330 1 1 98 ASP HB3 H -5.513 7.673 9.000 1.00 . A A . 99 ASP HB3 1 1
6 19331 1 1 98 ASP N N -5.085 5.960 6.136 1.00 . A A . 99 ASP N 1 1
6 19332 1 1 98 ASP O O -3.683 9.055 6.812 1.00 . A A . 99 ASP O 1 1
6 19333 1 1 98 ASP OD1 O -7.756 6.677 7.299 1.00 . A A . 99 ASP OD1 1 1
6 19334 1 1 98 ASP OD2 O -7.610 5.932 9.316 1.00 . A A . 99 ASP OD2 1 1
6 19335 1 1 99 GLU C C -0.913 7.991 6.016 1.00 . A A . 100 GLU C 1 1
6 19336 1 1 99 GLU CA C -1.418 7.589 7.397 1.00 . A A . 100 GLU CA 1 1
6 19337 1 1 99 GLU CB C -0.483 6.543 8.004 1.00 . A A . 100 GLU CB 1 1
6 19338 1 1 99 GLU CD C 0.084 5.288 10.089 1.00 . A A . 100 GLU CD 1 1
6 19339 1 1 99 GLU CG C -0.786 6.388 9.493 1.00 . A A . 100 GLU CG 1 1
6 19340 1 1 99 GLU H H -2.926 6.093 7.460 1.00 . A A . 100 GLU H 1 1
6 19341 1 1 99 GLU HA H -1.424 8.462 8.035 1.00 . A A . 100 GLU HA 1 1
6 19342 1 1 99 GLU HB2 H -0.642 5.600 7.510 1.00 . A A . 100 GLU HB2 1 1
6 19343 1 1 99 GLU HB3 H 0.545 6.854 7.874 1.00 . A A . 100 GLU HB3 1 1
6 19344 1 1 99 GLU HG2 H -0.584 7.320 9.998 1.00 . A A . 100 GLU HG2 1 1
6 19345 1 1 99 GLU HG3 H -1.827 6.128 9.621 1.00 . A A . 100 GLU HG3 1 1
6 19346 1 1 99 GLU N N -2.775 7.053 7.311 1.00 . A A . 100 GLU N 1 1
6 19347 1 1 99 GLU O O -0.451 9.115 5.814 1.00 . A A . 100 GLU O 1 1
6 19348 1 1 99 GLU OE1 O 0.768 4.620 9.329 1.00 . A A . 100 GLU OE1 1 1
6 19349 1 1 99 GLU OE2 O 0.069 5.145 11.298 1.00 . A A . 100 GLU OE2 1 1
6 19350 1 1 100 ALA C C -1.200 8.611 3.170 1.00 . A A . 101 ALA C 1 1
6 19351 1 1 100 ALA CA C -0.545 7.340 3.707 1.00 . A A . 101 ALA CA 1 1
6 19352 1 1 100 ALA CB C -0.894 6.148 2.794 1.00 . A A . 101 ALA CB 1 1
6 19353 1 1 100 ALA H H -1.363 6.173 5.284 1.00 . A A . 101 ALA H 1 1
6 19354 1 1 100 ALA HA H 0.528 7.476 3.720 1.00 . A A . 101 ALA HA 1 1
6 19355 1 1 100 ALA HB1 H -1.838 6.324 2.295 1.00 . A A . 101 ALA HB1 1 1
6 19356 1 1 100 ALA HB2 H -0.977 5.255 3.393 1.00 . A A . 101 ALA HB2 1 1
6 19357 1 1 100 ALA HB3 H -0.116 6.017 2.053 1.00 . A A . 101 ALA HB3 1 1
6 19358 1 1 100 ALA N N -1.000 7.065 5.065 1.00 . A A . 101 ALA N 1 1
6 19359 1 1 100 ALA O O -0.532 9.473 2.593 1.00 . A A . 101 ALA O 1 1
6 19360 1 1 101 ILE C C -2.754 11.131 3.565 1.00 . A A . 102 ILE C 1 1
6 19361 1 1 101 ILE CA C -3.244 9.871 2.873 1.00 . A A . 102 ILE CA 1 1
6 19362 1 1 101 ILE CB C -4.744 9.688 3.135 1.00 . A A . 102 ILE CB 1 1
6 19363 1 1 101 ILE CD1 C -5.657 9.127 0.854 1.00 . A A . 102 ILE CD1 1 1
6 19364 1 1 101 ILE CG1 C -5.292 8.563 2.235 1.00 . A A . 102 ILE CG1 1 1
6 19365 1 1 101 ILE CG2 C -5.487 11.000 2.832 1.00 . A A . 102 ILE CG2 1 1
6 19366 1 1 101 ILE H H -2.993 7.992 3.804 1.00 . A A . 102 ILE H 1 1
6 19367 1 1 101 ILE HA H -3.077 9.971 1.817 1.00 . A A . 102 ILE HA 1 1
6 19368 1 1 101 ILE HB H -4.894 9.425 4.176 1.00 . A A . 102 ILE HB 1 1
6 19369 1 1 101 ILE HD11 H -6.615 9.611 0.912 1.00 . A A . 102 ILE HD11 1 1
6 19370 1 1 101 ILE HD12 H -5.699 8.325 0.135 1.00 . A A . 102 ILE HD12 1 1
6 19371 1 1 101 ILE HD13 H -4.919 9.845 0.545 1.00 . A A . 102 ILE HD13 1 1
6 19372 1 1 101 ILE HG12 H -4.545 7.789 2.122 1.00 . A A . 102 ILE HG12 1 1
6 19373 1 1 101 ILE HG13 H -6.176 8.139 2.691 1.00 . A A . 102 ILE HG13 1 1
6 19374 1 1 101 ILE HG21 H -6.542 10.797 2.711 1.00 . A A . 102 ILE HG21 1 1
6 19375 1 1 101 ILE HG22 H -5.098 11.431 1.920 1.00 . A A . 102 ILE HG22 1 1
6 19376 1 1 101 ILE HG23 H -5.346 11.694 3.645 1.00 . A A . 102 ILE HG23 1 1
6 19377 1 1 101 ILE N N -2.510 8.713 3.353 1.00 . A A . 102 ILE N 1 1
6 19378 1 1 101 ILE O O -2.550 12.153 2.921 1.00 . A A . 102 ILE O 1 1
6 19379 1 1 102 TYR C C -0.725 12.641 5.147 1.00 . A A . 103 TYR C 1 1
6 19380 1 1 102 TYR CA C -2.102 12.202 5.639 1.00 . A A . 103 TYR CA 1 1
6 19381 1 1 102 TYR CB C -2.026 11.838 7.124 1.00 . A A . 103 TYR CB 1 1
6 19382 1 1 102 TYR CD1 C -2.260 14.058 8.295 1.00 . A A . 103 TYR CD1 1 1
6 19383 1 1 102 TYR CD2 C -0.077 13.007 8.214 1.00 . A A . 103 TYR CD2 1 1
6 19384 1 1 102 TYR CE1 C -1.717 15.131 9.010 1.00 . A A . 103 TYR CE1 1 1
6 19385 1 1 102 TYR CE2 C 0.467 14.081 8.928 1.00 . A A . 103 TYR CE2 1 1
6 19386 1 1 102 TYR CG C -1.442 12.995 7.897 1.00 . A A . 103 TYR CG 1 1
6 19387 1 1 102 TYR CZ C -0.353 15.142 9.326 1.00 . A A . 103 TYR CZ 1 1
6 19388 1 1 102 TYR H H -2.760 10.211 5.346 1.00 . A A . 103 TYR H 1 1
6 19389 1 1 102 TYR HA H -2.797 13.017 5.511 1.00 . A A . 103 TYR HA 1 1
6 19390 1 1 102 TYR HB2 H -3.018 11.624 7.493 1.00 . A A . 103 TYR HB2 1 1
6 19391 1 1 102 TYR HB3 H -1.399 10.967 7.252 1.00 . A A . 103 TYR HB3 1 1
6 19392 1 1 102 TYR HD1 H -3.312 14.049 8.051 1.00 . A A . 103 TYR HD1 1 1
6 19393 1 1 102 TYR HD2 H 0.556 12.187 7.906 1.00 . A A . 103 TYR HD2 1 1
6 19394 1 1 102 TYR HE1 H -2.349 15.951 9.316 1.00 . A A . 103 TYR HE1 1 1
6 19395 1 1 102 TYR HE2 H 1.519 14.090 9.170 1.00 . A A . 103 TYR HE2 1 1
6 19396 1 1 102 TYR HH H -0.163 16.169 10.924 1.00 . A A . 103 TYR HH 1 1
6 19397 1 1 102 TYR N N -2.572 11.052 4.876 1.00 . A A . 103 TYR N 1 1
6 19398 1 1 102 TYR O O -0.479 13.829 4.925 1.00 . A A . 103 TYR O 1 1
6 19399 1 1 102 TYR OH O 0.184 16.201 10.030 1.00 . A A . 103 TYR OH 1 1
6 19400 1 1 103 HIS C C 1.484 12.696 3.182 1.00 . A A . 104 HIS C 1 1
6 19401 1 1 103 HIS CA C 1.522 11.969 4.519 1.00 . A A . 104 HIS CA 1 1
6 19402 1 1 103 HIS CB C 2.320 10.672 4.370 1.00 . A A . 104 HIS CB 1 1
6 19403 1 1 103 HIS CD2 C 4.679 11.830 4.290 1.00 . A A . 104 HIS CD2 1 1
6 19404 1 1 103 HIS CE1 C 5.435 10.882 2.494 1.00 . A A . 104 HIS CE1 1 1
6 19405 1 1 103 HIS CG C 3.695 10.986 3.843 1.00 . A A . 104 HIS CG 1 1
6 19406 1 1 103 HIS H H -0.080 10.745 5.176 1.00 . A A . 104 HIS H 1 1
6 19407 1 1 103 HIS HA H 2.009 12.597 5.248 1.00 . A A . 104 HIS HA 1 1
6 19408 1 1 103 HIS HB2 H 2.406 10.191 5.331 1.00 . A A . 104 HIS HB2 1 1
6 19409 1 1 103 HIS HB3 H 1.813 10.013 3.680 1.00 . A A . 104 HIS HB3 1 1
6 19410 1 1 103 HIS HD1 H 3.737 9.734 2.134 1.00 . A A . 104 HIS HD1 1 1
6 19411 1 1 103 HIS HD2 H 4.612 12.454 5.169 1.00 . A A . 104 HIS HD2 1 1
6 19412 1 1 103 HIS HE1 H 6.073 10.596 1.671 1.00 . A A . 104 HIS HE1 1 1
6 19413 1 1 103 HIS N N 0.171 11.673 4.981 1.00 . A A . 104 HIS N 1 1
6 19414 1 1 103 HIS ND1 N 4.199 10.391 2.697 1.00 . A A . 104 HIS ND1 1 1
6 19415 1 1 103 HIS NE2 N 5.776 11.764 3.438 1.00 . A A . 104 HIS NE2 1 1
6 19416 1 1 103 HIS O O 2.261 13.624 2.947 1.00 . A A . 104 HIS O 1 1
6 19417 1 1 104 SER C C -0.271 14.246 1.103 1.00 . A A . 105 SER C 1 1
6 19418 1 1 104 SER CA C 0.444 12.902 1.000 1.00 . A A . 105 SER CA 1 1
6 19419 1 1 104 SER CB C -0.333 11.979 0.060 1.00 . A A . 105 SER CB 1 1
6 19420 1 1 104 SER H H -0.032 11.539 2.553 1.00 . A A . 105 SER H 1 1
6 19421 1 1 104 SER HA H 1.427 13.065 0.591 1.00 . A A . 105 SER HA 1 1
6 19422 1 1 104 SER HB2 H 0.175 11.032 -0.016 1.00 . A A . 105 SER HB2 1 1
6 19423 1 1 104 SER HB3 H -1.328 11.820 0.454 1.00 . A A . 105 SER HB3 1 1
6 19424 1 1 104 SER HG H 0.489 12.745 -1.528 1.00 . A A . 105 SER HG 1 1
6 19425 1 1 104 SER N N 0.576 12.274 2.310 1.00 . A A . 105 SER N 1 1
6 19426 1 1 104 SER O O 0.093 15.209 0.430 1.00 . A A . 105 SER O 1 1
6 19427 1 1 104 SER OG O -0.407 12.574 -1.228 1.00 . A A . 105 SER OG 1 1
6 19428 1 1 105 GLU C C -1.167 16.669 2.536 1.00 . A A . 106 GLU C 1 1
6 19429 1 1 105 GLU CA C -2.074 15.521 2.113 1.00 . A A . 106 GLU CA 1 1
6 19430 1 1 105 GLU CB C -3.159 15.309 3.172 1.00 . A A . 106 GLU CB 1 1
6 19431 1 1 105 GLU CD C -5.173 16.332 4.251 1.00 . A A . 106 GLU CD 1 1
6 19432 1 1 105 GLU CG C -4.025 16.568 3.275 1.00 . A A . 106 GLU CG 1 1
6 19433 1 1 105 GLU H H -1.554 13.502 2.439 1.00 . A A . 106 GLU H 1 1
6 19434 1 1 105 GLU HA H -2.546 15.773 1.178 1.00 . A A . 106 GLU HA 1 1
6 19435 1 1 105 GLU HB2 H -3.777 14.468 2.891 1.00 . A A . 106 GLU HB2 1 1
6 19436 1 1 105 GLU HB3 H -2.698 15.115 4.129 1.00 . A A . 106 GLU HB3 1 1
6 19437 1 1 105 GLU HG2 H -3.421 17.391 3.627 1.00 . A A . 106 GLU HG2 1 1
6 19438 1 1 105 GLU HG3 H -4.427 16.808 2.302 1.00 . A A . 106 GLU HG3 1 1
6 19439 1 1 105 GLU N N -1.300 14.300 1.939 1.00 . A A . 106 GLU N 1 1
6 19440 1 1 105 GLU O O -1.393 17.819 2.162 1.00 . A A . 106 GLU O 1 1
6 19441 1 1 105 GLU OE1 O -5.112 15.359 4.984 1.00 . A A . 106 GLU OE1 1 1
6 19442 1 1 105 GLU OE2 O -6.101 17.124 4.245 1.00 . A A . 106 GLU OE2 1 1
6 19443 1 1 106 HIS C C 1.820 17.682 2.689 1.00 . A A . 107 HIS C 1 1
6 19444 1 1 106 HIS CA C 0.800 17.366 3.775 1.00 . A A . 107 HIS CA 1 1
6 19445 1 1 106 HIS CB C 1.518 16.875 5.042 1.00 . A A . 107 HIS CB 1 1
6 19446 1 1 106 HIS CD2 C -0.469 16.697 6.749 1.00 . A A . 107 HIS CD2 1 1
6 19447 1 1 106 HIS CE1 C 0.124 18.297 8.084 1.00 . A A . 107 HIS CE1 1 1
6 19448 1 1 106 HIS CG C 0.700 17.215 6.256 1.00 . A A . 107 HIS CG 1 1
6 19449 1 1 106 HIS H H -0.004 15.411 3.581 1.00 . A A . 107 HIS H 1 1
6 19450 1 1 106 HIS HA H 0.255 18.271 4.001 1.00 . A A . 107 HIS HA 1 1
6 19451 1 1 106 HIS HB2 H 1.646 15.804 4.985 1.00 . A A . 107 HIS HB2 1 1
6 19452 1 1 106 HIS HB3 H 2.489 17.347 5.123 1.00 . A A . 107 HIS HB3 1 1
6 19453 1 1 106 HIS HD1 H 1.849 18.810 7.043 1.00 . A A . 107 HIS HD1 1 1
6 19454 1 1 106 HIS HD2 H -1.027 15.887 6.303 1.00 . A A . 107 HIS HD2 1 1
6 19455 1 1 106 HIS HE1 H 0.145 18.995 8.907 1.00 . A A . 107 HIS HE1 1 1
6 19456 1 1 106 HIS N N -0.141 16.350 3.313 1.00 . A A . 107 HIS N 1 1
6 19457 1 1 106 HIS ND1 N 1.059 18.234 7.122 1.00 . A A . 107 HIS ND1 1 1
6 19458 1 1 106 HIS NE2 N -0.833 17.383 7.905 1.00 . A A . 107 HIS NE2 1 1
6 19459 1 1 106 HIS O O 2.681 18.546 2.871 1.00 . A A . 107 HIS O 1 1
6 19460 1 1 107 LEU C C 1.920 17.034 -0.870 1.00 . A A . 108 LEU C 1 1
6 19461 1 1 107 LEU CA C 2.639 17.202 0.459 1.00 . A A . 108 LEU CA 1 1
6 19462 1 1 107 LEU CB C 3.816 16.210 0.548 1.00 . A A . 108 LEU CB 1 1
6 19463 1 1 107 LEU CD1 C 4.728 17.252 -1.543 1.00 . A A . 108 LEU CD1 1 1
6 19464 1 1 107 LEU CD2 C 5.528 18.053 0.708 1.00 . A A . 108 LEU CD2 1 1
6 19465 1 1 107 LEU CG C 5.061 16.823 -0.108 1.00 . A A . 108 LEU CG 1 1
6 19466 1 1 107 LEU H H 1.021 16.308 1.478 1.00 . A A . 108 LEU H 1 1
6 19467 1 1 107 LEU HA H 3.009 18.216 0.520 1.00 . A A . 108 LEU HA 1 1
6 19468 1 1 107 LEU HB2 H 4.022 15.986 1.585 1.00 . A A . 108 LEU HB2 1 1
6 19469 1 1 107 LEU HB3 H 3.560 15.290 0.039 1.00 . A A . 108 LEU HB3 1 1
6 19470 1 1 107 LEU HD11 H 4.148 18.165 -1.518 1.00 . A A . 108 LEU HD11 1 1
6 19471 1 1 107 LEU HD12 H 4.160 16.475 -2.034 1.00 . A A . 108 LEU HD12 1 1
6 19472 1 1 107 LEU HD13 H 5.640 17.426 -2.087 1.00 . A A . 108 LEU HD13 1 1
6 19473 1 1 107 LEU HD21 H 6.601 18.058 0.756 1.00 . A A . 108 LEU HD21 1 1
6 19474 1 1 107 LEU HD22 H 5.129 18.011 1.713 1.00 . A A . 108 LEU HD22 1 1
6 19475 1 1 107 LEU HD23 H 5.190 18.964 0.234 1.00 . A A . 108 LEU HD23 1 1
6 19476 1 1 107 LEU HG H 5.852 16.084 -0.133 1.00 . A A . 108 LEU HG 1 1
6 19477 1 1 107 LEU N N 1.722 16.979 1.564 1.00 . A A . 108 LEU N 1 1
6 19478 1 1 107 LEU O O 1.665 15.916 -1.309 1.00 . A A . 108 LEU O 1 1
6 19479 1 1 108 HIS C C 1.161 19.416 -3.571 1.00 . A A . 109 HIS C 1 1
6 19480 1 1 108 HIS CA C 0.935 18.117 -2.805 1.00 . A A . 109 HIS CA 1 1
6 19481 1 1 108 HIS CB C -0.563 17.900 -2.585 1.00 . A A . 109 HIS CB 1 1
6 19482 1 1 108 HIS CD2 C -1.800 19.282 -0.722 1.00 . A A . 109 HIS CD2 1 1
6 19483 1 1 108 HIS CE1 C -1.724 21.229 -1.672 1.00 . A A . 109 HIS CE1 1 1
6 19484 1 1 108 HIS CG C -1.155 19.114 -1.922 1.00 . A A . 109 HIS CG 1 1
6 19485 1 1 108 HIS H H 1.861 19.018 -1.125 1.00 . A A . 109 HIS H 1 1
6 19486 1 1 108 HIS HA H 1.326 17.296 -3.390 1.00 . A A . 109 HIS HA 1 1
6 19487 1 1 108 HIS HB2 H -1.047 17.737 -3.535 1.00 . A A . 109 HIS HB2 1 1
6 19488 1 1 108 HIS HB3 H -0.712 17.037 -1.952 1.00 . A A . 109 HIS HB3 1 1
6 19489 1 1 108 HIS HD1 H -0.721 20.588 -3.379 1.00 . A A . 109 HIS HD1 1 1
6 19490 1 1 108 HIS HD2 H -2.001 18.498 -0.009 1.00 . A A . 109 HIS HD2 1 1
6 19491 1 1 108 HIS HE1 H -1.844 22.283 -1.868 1.00 . A A . 109 HIS HE1 1 1
6 19492 1 1 108 HIS N N 1.616 18.155 -1.516 1.00 . A A . 109 HIS N 1 1
6 19493 1 1 108 HIS ND1 N -1.118 20.368 -2.510 1.00 . A A . 109 HIS ND1 1 1
6 19494 1 1 108 HIS NE2 N -2.158 20.618 -0.565 1.00 . A A . 109 HIS NE2 1 1
6 19495 1 1 108 HIS O O 0.584 19.626 -4.638 1.00 . A A . 109 HIS O 1 1
6 19496 1 1 109 LEU C C 2.949 21.359 -5.000 1.00 . A A . 110 LEU C 1 1
6 19497 1 1 109 LEU CA C 2.271 21.572 -3.652 1.00 . A A . 110 LEU CA 1 1
6 19498 1 1 109 LEU CB C 3.175 22.418 -2.744 1.00 . A A . 110 LEU CB 1 1
6 19499 1 1 109 LEU CD1 C 1.661 22.026 -0.793 1.00 . A A . 110 LEU CD1 1 1
6 19500 1 1 109 LEU CD2 C 3.229 23.970 -0.789 1.00 . A A . 110 LEU CD2 1 1
6 19501 1 1 109 LEU CG C 2.331 23.094 -1.661 1.00 . A A . 110 LEU CG 1 1
6 19502 1 1 109 LEU H H 2.415 20.074 -2.157 1.00 . A A . 110 LEU H 1 1
6 19503 1 1 109 LEU HA H 1.340 22.094 -3.812 1.00 . A A . 110 LEU HA 1 1
6 19504 1 1 109 LEU HB2 H 3.914 21.780 -2.279 1.00 . A A . 110 LEU HB2 1 1
6 19505 1 1 109 LEU HB3 H 3.675 23.177 -3.328 1.00 . A A . 110 LEU HB3 1 1
6 19506 1 1 109 LEU HD11 H 2.381 21.259 -0.545 1.00 . A A . 110 LEU HD11 1 1
6 19507 1 1 109 LEU HD12 H 0.839 21.584 -1.339 1.00 . A A . 110 LEU HD12 1 1
6 19508 1 1 109 LEU HD13 H 1.289 22.476 0.113 1.00 . A A . 110 LEU HD13 1 1
6 19509 1 1 109 LEU HD21 H 2.640 24.415 0.000 1.00 . A A . 110 LEU HD21 1 1
6 19510 1 1 109 LEU HD22 H 3.668 24.749 -1.394 1.00 . A A . 110 LEU HD22 1 1
6 19511 1 1 109 LEU HD23 H 4.012 23.364 -0.357 1.00 . A A . 110 LEU HD23 1 1
6 19512 1 1 109 LEU HG H 1.571 23.706 -2.127 1.00 . A A . 110 LEU HG 1 1
6 19513 1 1 109 LEU N N 1.991 20.290 -3.015 1.00 . A A . 110 LEU N 1 1
6 19514 1 1 109 LEU O O 2.630 22.035 -5.978 1.00 . A A . 110 LEU O 1 1
6 19515 1 1 110 GLY C C 3.740 19.347 -7.239 1.00 . A A . 111 GLY C 1 1
6 19516 1 1 110 GLY CA C 4.610 20.138 -6.276 1.00 . A A . 111 GLY CA 1 1
6 19517 1 1 110 GLY H H 4.107 19.921 -4.229 1.00 . A A . 111 GLY H 1 1
6 19518 1 1 110 GLY HA2 H 4.902 21.069 -6.743 1.00 . A A . 111 GLY HA2 1 1
6 19519 1 1 110 GLY HA3 H 5.495 19.563 -6.047 1.00 . A A . 111 GLY HA3 1 1
6 19520 1 1 110 GLY N N 3.891 20.425 -5.042 1.00 . A A . 111 GLY N 1 1
6 19521 1 1 110 GLY O O 3.470 19.795 -8.354 1.00 . A A . 111 GLY O 1 1
6 19522 1 1 111 LEU C C 2.917 17.367 -9.089 1.00 . A A . 112 LEU C 1 1
6 19523 1 1 111 LEU CA C 2.464 17.317 -7.635 1.00 . A A . 112 LEU CA 1 1
6 19524 1 1 111 LEU CB C 1.007 17.776 -7.545 1.00 . A A . 112 LEU CB 1 1
6 19525 1 1 111 LEU CD1 C -0.209 15.609 -7.159 1.00 . A A . 112 LEU CD1 1 1
6 19526 1 1 111 LEU CD2 C -1.222 17.370 -8.617 1.00 . A A . 112 LEU CD2 1 1
6 19527 1 1 111 LEU CG C 0.088 16.715 -8.179 1.00 . A A . 112 LEU CG 1 1
6 19528 1 1 111 LEU H H 3.550 17.866 -5.906 1.00 . A A . 112 LEU H 1 1
6 19529 1 1 111 LEU HA H 2.543 16.306 -7.282 1.00 . A A . 112 LEU HA 1 1
6 19530 1 1 111 LEU HB2 H 0.742 17.922 -6.506 1.00 . A A . 112 LEU HB2 1 1
6 19531 1 1 111 LEU HB3 H 0.896 18.713 -8.071 1.00 . A A . 112 LEU HB3 1 1
6 19532 1 1 111 LEU HD11 H 0.689 15.058 -6.941 1.00 . A A . 112 LEU HD11 1 1
6 19533 1 1 111 LEU HD12 H -0.944 14.938 -7.563 1.00 . A A . 112 LEU HD12 1 1
6 19534 1 1 111 LEU HD13 H -0.589 16.050 -6.249 1.00 . A A . 112 LEU HD13 1 1
6 19535 1 1 111 LEU HD21 H -1.012 18.147 -9.338 1.00 . A A . 112 LEU HD21 1 1
6 19536 1 1 111 LEU HD22 H -1.715 17.799 -7.758 1.00 . A A . 112 LEU HD22 1 1
6 19537 1 1 111 LEU HD23 H -1.863 16.626 -9.067 1.00 . A A . 112 LEU HD23 1 1
6 19538 1 1 111 LEU HG H 0.573 16.279 -9.044 1.00 . A A . 112 LEU HG 1 1
6 19539 1 1 111 LEU N N 3.303 18.171 -6.803 1.00 . A A . 112 LEU N 1 1
6 19540 1 1 111 LEU O O 2.281 18.008 -9.926 1.00 . A A . 112 LEU O 1 1
6 19541 1 1 112 SER C C 4.296 15.321 -11.396 1.00 . A A . 113 SER C 1 1
6 19542 1 1 112 SER CA C 4.560 16.669 -10.744 1.00 . A A . 113 SER CA 1 1
6 19543 1 1 112 SER CB C 6.064 16.934 -10.712 1.00 . A A . 113 SER CB 1 1
6 19544 1 1 112 SER H H 4.490 16.200 -8.674 1.00 . A A . 113 SER H 1 1
6 19545 1 1 112 SER HA H 4.087 17.442 -11.337 1.00 . A A . 113 SER HA 1 1
6 19546 1 1 112 SER HB2 H 6.250 17.924 -10.329 1.00 . A A . 113 SER HB2 1 1
6 19547 1 1 112 SER HB3 H 6.545 16.206 -10.074 1.00 . A A . 113 SER HB3 1 1
6 19548 1 1 112 SER HG H 7.529 16.985 -11.991 1.00 . A A . 113 SER HG 1 1
6 19549 1 1 112 SER N N 4.022 16.691 -9.383 1.00 . A A . 113 SER N 1 1
6 19550 1 1 112 SER O O 4.672 14.276 -10.865 1.00 . A A . 113 SER O 1 1
6 19551 1 1 112 SER OG O 6.581 16.839 -12.033 1.00 . A A . 113 SER OG 1 1
6 19552 1 1 113 ASP C C 4.390 13.823 -14.324 1.00 . A A . 114 ASP C 1 1
6 19553 1 1 113 ASP CA C 3.322 14.118 -13.276 1.00 . A A . 114 ASP CA 1 1
6 19554 1 1 113 ASP CB C 1.962 14.249 -13.959 1.00 . A A . 114 ASP CB 1 1
6 19555 1 1 113 ASP CG C 0.851 14.225 -12.915 1.00 . A A . 114 ASP CG 1 1
6 19556 1 1 113 ASP H H 3.362 16.212 -12.927 1.00 . A A . 114 ASP H 1 1
6 19557 1 1 113 ASP HA H 3.281 13.292 -12.579 1.00 . A A . 114 ASP HA 1 1
6 19558 1 1 113 ASP HB2 H 1.922 15.180 -14.505 1.00 . A A . 114 ASP HB2 1 1
6 19559 1 1 113 ASP HB3 H 1.826 13.425 -14.644 1.00 . A A . 114 ASP HB3 1 1
6 19560 1 1 113 ASP N N 3.639 15.349 -12.553 1.00 . A A . 114 ASP N 1 1
6 19561 1 1 113 ASP O O 4.548 14.567 -15.292 1.00 . A A . 114 ASP O 1 1
6 19562 1 1 113 ASP OD1 O 1.145 13.917 -11.772 1.00 . A A . 114 ASP OD1 1 1
6 19563 1 1 113 ASP OD2 O -0.279 14.515 -13.275 1.00 . A A . 114 ASP OD2 1 1
6 19564 1 1 114 ARG C C 5.580 11.602 -16.247 1.00 . A A . 115 ARG C 1 1
6 19565 1 1 114 ARG CA C 6.174 12.348 -15.060 1.00 . A A . 115 ARG CA 1 1
6 19566 1 1 114 ARG CB C 7.196 11.452 -14.354 1.00 . A A . 115 ARG CB 1 1
6 19567 1 1 114 ARG CD C 8.726 13.258 -13.529 1.00 . A A . 115 ARG CD 1 1
6 19568 1 1 114 ARG CG C 7.742 12.166 -13.111 1.00 . A A . 115 ARG CG 1 1
6 19569 1 1 114 ARG CZ C 9.860 15.044 -12.336 1.00 . A A . 115 ARG CZ 1 1
6 19570 1 1 114 ARG H H 4.956 12.179 -13.333 1.00 . A A . 115 ARG H 1 1
6 19571 1 1 114 ARG HA H 6.669 13.232 -15.426 1.00 . A A . 115 ARG HA 1 1
6 19572 1 1 114 ARG HB2 H 6.722 10.528 -14.060 1.00 . A A . 115 ARG HB2 1 1
6 19573 1 1 114 ARG HB3 H 8.009 11.239 -15.029 1.00 . A A . 115 ARG HB3 1 1
6 19574 1 1 114 ARG HD2 H 9.450 12.850 -14.215 1.00 . A A . 115 ARG HD2 1 1
6 19575 1 1 114 ARG HD3 H 8.185 14.054 -14.015 1.00 . A A . 115 ARG HD3 1 1
6 19576 1 1 114 ARG HE H 9.561 13.211 -11.586 1.00 . A A . 115 ARG HE 1 1
6 19577 1 1 114 ARG HG2 H 6.922 12.613 -12.564 1.00 . A A . 115 ARG HG2 1 1
6 19578 1 1 114 ARG HG3 H 8.244 11.453 -12.476 1.00 . A A . 115 ARG HG3 1 1
6 19579 1 1 114 ARG HH11 H 9.204 15.479 -14.178 1.00 . A A . 115 ARG HH11 1 1
6 19580 1 1 114 ARG HH12 H 10.010 16.764 -13.347 1.00 . A A . 115 ARG HH12 1 1
6 19581 1 1 114 ARG HH21 H 10.623 14.894 -10.493 1.00 . A A . 115 ARG HH21 1 1
6 19582 1 1 114 ARG HH22 H 10.816 16.434 -11.262 1.00 . A A . 115 ARG HH22 1 1
6 19583 1 1 114 ARG N N 5.123 12.733 -14.124 1.00 . A A . 115 ARG N 1 1
6 19584 1 1 114 ARG NE N 9.417 13.790 -12.362 1.00 . A A . 115 ARG NE 1 1
6 19585 1 1 114 ARG NH1 N 9.678 15.824 -13.367 1.00 . A A . 115 ARG NH1 1 1
6 19586 1 1 114 ARG NH2 N 10.481 15.493 -11.281 1.00 . A A . 115 ARG NH2 1 1
6 19587 1 1 114 ARG O O 5.416 10.384 -16.209 1.00 . A A . 115 ARG O 1 1
6 19588 1 1 115 HIS C C 4.867 12.669 -19.700 1.00 . A A . 116 HIS C 1 1
6 19589 1 1 115 HIS CA C 4.686 11.744 -18.501 1.00 . A A . 116 HIS CA 1 1
6 19590 1 1 115 HIS CB C 3.196 11.470 -18.283 1.00 . A A . 116 HIS CB 1 1
6 19591 1 1 115 HIS CD2 C 2.297 10.094 -16.235 1.00 . A A . 116 HIS CD2 1 1
6 19592 1 1 115 HIS CE1 C 3.331 8.231 -16.627 1.00 . A A . 116 HIS CE1 1 1
6 19593 1 1 115 HIS CG C 3.033 10.280 -17.377 1.00 . A A . 116 HIS CG 1 1
6 19594 1 1 115 HIS H H 5.419 13.311 -17.277 1.00 . A A . 116 HIS H 1 1
6 19595 1 1 115 HIS HA H 5.188 10.809 -18.704 1.00 . A A . 116 HIS HA 1 1
6 19596 1 1 115 HIS HB2 H 2.734 12.334 -17.831 1.00 . A A . 116 HIS HB2 1 1
6 19597 1 1 115 HIS HB3 H 2.726 11.264 -19.233 1.00 . A A . 116 HIS HB3 1 1
6 19598 1 1 115 HIS HD1 H 4.294 8.885 -18.352 1.00 . A A . 116 HIS HD1 1 1
6 19599 1 1 115 HIS HD2 H 1.667 10.839 -15.773 1.00 . A A . 116 HIS HD2 1 1
6 19600 1 1 115 HIS HE1 H 3.687 7.215 -16.549 1.00 . A A . 116 HIS HE1 1 1
6 19601 1 1 115 HIS N N 5.262 12.344 -17.303 1.00 . A A . 116 HIS N 1 1
6 19602 1 1 115 HIS ND1 N 3.685 9.080 -17.609 1.00 . A A . 116 HIS ND1 1 1
6 19603 1 1 115 HIS NE2 N 2.486 8.798 -15.763 1.00 . A A . 116 HIS NE2 1 1
6 19604 1 1 115 HIS O O 3.899 13.043 -20.362 1.00 . A A . 116 HIS O 1 1
6 19605 1 1 116 PRO C C 6.177 13.260 -22.480 1.00 . A A . 117 PRO C 1 1
6 19606 1 1 116 PRO CA C 6.408 13.939 -21.134 1.00 . A A . 117 PRO CA 1 1
6 19607 1 1 116 PRO CB C 7.894 14.277 -20.927 1.00 . A A . 117 PRO CB 1 1
6 19608 1 1 116 PRO CD C 7.296 12.633 -19.252 1.00 . A A . 117 PRO CD 1 1
6 19609 1 1 116 PRO CG C 8.446 13.135 -20.130 1.00 . A A . 117 PRO CG 1 1
6 19610 1 1 116 PRO HA H 5.821 14.842 -21.071 1.00 . A A . 117 PRO HA 1 1
6 19611 1 1 116 PRO HB2 H 8.404 14.355 -21.880 1.00 . A A . 117 PRO HB2 1 1
6 19612 1 1 116 PRO HB3 H 7.997 15.199 -20.374 1.00 . A A . 117 PRO HB3 1 1
6 19613 1 1 116 PRO HD2 H 7.341 11.557 -19.151 1.00 . A A . 117 PRO HD2 1 1
6 19614 1 1 116 PRO HD3 H 7.319 13.108 -18.283 1.00 . A A . 117 PRO HD3 1 1
6 19615 1 1 116 PRO HG2 H 8.783 12.345 -20.793 1.00 . A A . 117 PRO HG2 1 1
6 19616 1 1 116 PRO HG3 H 9.259 13.470 -19.506 1.00 . A A . 117 PRO HG3 1 1
6 19617 1 1 116 PRO N N 6.087 13.039 -19.987 1.00 . A A . 117 PRO N 1 1
6 19618 1 1 116 PRO O O 6.236 12.036 -22.589 1.00 . A A . 117 PRO O 1 1
6 19619 1 1 117 SER C C 6.000 14.596 -25.900 1.00 . A A . 118 SER C 1 1
6 19620 1 1 117 SER CA C 5.697 13.537 -24.846 1.00 . A A . 118 SER CA 1 1
6 19621 1 1 117 SER CB C 4.247 13.078 -24.980 1.00 . A A . 118 SER CB 1 1
6 19622 1 1 117 SER H H 5.901 15.037 -23.360 1.00 . A A . 118 SER H 1 1
6 19623 1 1 117 SER HA H 6.349 12.690 -25.005 1.00 . A A . 118 SER HA 1 1
6 19624 1 1 117 SER HB2 H 4.047 12.805 -26.003 1.00 . A A . 118 SER HB2 1 1
6 19625 1 1 117 SER HB3 H 4.083 12.218 -24.342 1.00 . A A . 118 SER HB3 1 1
6 19626 1 1 117 SER HG H 2.567 13.754 -24.269 1.00 . A A . 118 SER HG 1 1
6 19627 1 1 117 SER N N 5.926 14.068 -23.506 1.00 . A A . 118 SER N 1 1
6 19628 1 1 117 SER O O 6.077 15.786 -25.595 1.00 . A A . 118 SER O 1 1
6 19629 1 1 117 SER OG O 3.382 14.139 -24.601 1.00 . A A . 118 SER OG 1 1
6 19630 1 1 118 ALA C C 7.720 15.881 -27.939 1.00 . A A . 119 ALA C 1 1
6 19631 1 1 118 ALA CA C 6.462 15.073 -28.236 1.00 . A A . 119 ALA CA 1 1
6 19632 1 1 118 ALA CB C 5.281 16.023 -28.449 1.00 . A A . 119 ALA CB 1 1
6 19633 1 1 118 ALA H H 6.096 13.194 -27.326 1.00 . A A . 119 ALA H 1 1
6 19634 1 1 118 ALA HA H 6.616 14.503 -29.141 1.00 . A A . 119 ALA HA 1 1
6 19635 1 1 118 ALA HB1 H 5.174 16.661 -27.584 1.00 . A A . 119 ALA HB1 1 1
6 19636 1 1 118 ALA HB2 H 4.377 15.448 -28.586 1.00 . A A . 119 ALA HB2 1 1
6 19637 1 1 118 ALA HB3 H 5.460 16.629 -29.324 1.00 . A A . 119 ALA HB3 1 1
6 19638 1 1 118 ALA N N 6.169 14.154 -27.142 1.00 . A A . 119 ALA N 1 1
6 19639 1 1 118 ALA O O 7.743 17.098 -28.113 1.00 . A A . 119 ALA O 1 1
6 19640 1 1 119 GLY C C 11.104 14.841 -26.821 1.00 . A A . 120 GLY C 1 1
6 19641 1 1 119 GLY CA C 10.023 15.858 -27.169 1.00 . A A . 120 GLY CA 1 1
6 19642 1 1 119 GLY H H 8.688 14.224 -27.369 1.00 . A A . 120 GLY H 1 1
6 19643 1 1 119 GLY HA2 H 10.342 16.439 -28.023 1.00 . A A . 120 GLY HA2 1 1
6 19644 1 1 119 GLY HA3 H 9.873 16.516 -26.326 1.00 . A A . 120 GLY HA3 1 1
6 19645 1 1 119 GLY N N 8.765 15.193 -27.488 1.00 . A A . 120 GLY N 1 1
6 19646 1 1 119 GLY O O 10.881 13.664 -27.058 1.00 . A A . 120 GLY O 1 1
6 19647 2 1 1 GLY C C -3.423 4.622 -24.157 1.00 . B B . 121 GLY C 1 1
6 19648 2 1 1 GLY CA C -2.177 3.756 -24.307 1.00 . B B . 121 GLY CA 1 1
6 19649 2 1 1 GLY HA2 H -1.800 3.492 -23.330 1.00 . B B . 121 GLY HA2 1 1
6 19650 2 1 1 GLY HA3 H -1.423 4.306 -24.847 1.00 . B B . 121 GLY HA3 1 1
6 19651 2 1 1 GLY N N -2.520 2.515 -25.059 1.00 . B B . 121 GLY N 1 1
6 19652 2 1 1 GLY O O -3.698 5.483 -24.995 1.00 . B B . 121 GLY O 1 1
6 19653 2 1 2 HIS C C -5.039 6.523 -22.236 1.00 . B B . 122 HIS C 1 1
6 19654 2 1 2 HIS CA C -5.386 5.162 -22.831 1.00 . B B . 122 HIS CA 1 1
6 19655 2 1 2 HIS CB C -6.297 4.399 -21.869 1.00 . B B . 122 HIS CB 1 1
6 19656 2 1 2 HIS CD2 C -7.955 2.858 -23.205 1.00 . B B . 122 HIS CD2 1 1
6 19657 2 1 2 HIS CE1 C -6.757 1.053 -23.226 1.00 . B B . 122 HIS CE1 1 1
6 19658 2 1 2 HIS CG C -6.790 3.145 -22.536 1.00 . B B . 122 HIS CG 1 1
6 19659 2 1 2 HIS H H -3.902 3.696 -22.449 1.00 . B B . 122 HIS H 1 1
6 19660 2 1 2 HIS HA H -5.910 5.310 -23.765 1.00 . B B . 122 HIS HA 1 1
6 19661 2 1 2 HIS HB2 H -5.745 4.141 -20.977 1.00 . B B . 122 HIS HB2 1 1
6 19662 2 1 2 HIS HB3 H -7.140 5.019 -21.603 1.00 . B B . 122 HIS HB3 1 1
6 19663 2 1 2 HIS HD1 H -5.154 1.852 -22.168 1.00 . B B . 122 HIS HD1 1 1
6 19664 2 1 2 HIS HD2 H -8.765 3.553 -23.368 1.00 . B B . 122 HIS HD2 1 1
6 19665 2 1 2 HIS HE1 H -6.422 0.042 -23.403 1.00 . B B . 122 HIS HE1 1 1
6 19666 2 1 2 HIS N N -4.171 4.393 -23.084 1.00 . B B . 122 HIS N 1 1
6 19667 2 1 2 HIS ND1 N -6.042 1.979 -22.561 1.00 . B B . 122 HIS ND1 1 1
6 19668 2 1 2 HIS NE2 N -7.932 1.537 -23.639 1.00 . B B . 122 HIS NE2 1 1
6 19669 2 1 2 HIS O O -4.154 6.634 -21.387 1.00 . B B . 122 HIS O 1 1
6 19670 2 1 3 GLY C C -6.062 9.941 -23.144 1.00 . B B . 123 GLY C 1 1
6 19671 2 1 3 GLY CA C -5.496 8.905 -22.193 1.00 . B B . 123 GLY CA 1 1
6 19672 2 1 3 GLY H H -6.434 7.411 -23.364 1.00 . B B . 123 GLY H 1 1
6 19673 2 1 3 GLY HA2 H -5.963 9.021 -21.225 1.00 . B B . 123 GLY HA2 1 1
6 19674 2 1 3 GLY HA3 H -4.434 9.064 -22.095 1.00 . B B . 123 GLY HA3 1 1
6 19675 2 1 3 GLY N N -5.741 7.556 -22.686 1.00 . B B . 123 GLY N 1 1
6 19676 2 1 3 GLY O O -7.275 10.093 -23.244 1.00 . B B . 123 GLY O 1 1
6 19677 2 1 4 VAL C C -6.152 12.896 -24.033 1.00 . B B . 124 VAL C 1 1
6 19678 2 1 4 VAL CA C -5.593 11.685 -24.779 1.00 . B B . 124 VAL CA 1 1
6 19679 2 1 4 VAL CB C -6.657 11.101 -25.759 1.00 . B B . 124 VAL CB 1 1
6 19680 2 1 4 VAL CG1 C -8.029 11.766 -25.534 1.00 . B B . 124 VAL CG1 1 1
6 19681 2 1 4 VAL CG2 C -6.213 11.345 -27.206 1.00 . B B . 124 VAL CG2 1 1
6 19682 2 1 4 VAL H H -4.222 10.483 -23.718 1.00 . B B . 124 VAL H 1 1
6 19683 2 1 4 VAL HA H -4.730 12.007 -25.336 1.00 . B B . 124 VAL HA 1 1
6 19684 2 1 4 VAL HB H -6.750 10.035 -25.598 1.00 . B B . 124 VAL HB 1 1
6 19685 2 1 4 VAL HG11 H -7.969 12.805 -25.824 1.00 . B B . 124 VAL HG11 1 1
6 19686 2 1 4 VAL HG12 H -8.307 11.696 -24.493 1.00 . B B . 124 VAL HG12 1 1
6 19687 2 1 4 VAL HG13 H -8.772 11.274 -26.125 1.00 . B B . 124 VAL HG13 1 1
6 19688 2 1 4 VAL HG21 H -5.285 10.820 -27.389 1.00 . B B . 124 VAL HG21 1 1
6 19689 2 1 4 VAL HG22 H -6.066 12.402 -27.360 1.00 . B B . 124 VAL HG22 1 1
6 19690 2 1 4 VAL HG23 H -6.971 10.982 -27.883 1.00 . B B . 124 VAL HG23 1 1
6 19691 2 1 4 VAL N N -5.174 10.654 -23.839 1.00 . B B . 124 VAL N 1 1
6 19692 2 1 4 VAL O O -6.264 13.986 -24.595 1.00 . B B . 124 VAL O 1 1
6 19693 2 1 5 GLU C C -6.109 14.653 -21.478 1.00 . B B . 125 GLU C 1 1
6 19694 2 1 5 GLU CA C -7.187 13.730 -22.011 1.00 . B B . 125 GLU CA 1 1
6 19695 2 1 5 GLU CB C -7.983 13.132 -20.847 1.00 . B B . 125 GLU CB 1 1
6 19696 2 1 5 GLU CD C -9.936 11.692 -20.237 1.00 . B B . 125 GLU CD 1 1
6 19697 2 1 5 GLU CG C -9.188 12.358 -21.386 1.00 . B B . 125 GLU CG 1 1
6 19698 2 1 5 GLU H H -6.526 11.769 -22.436 1.00 . B B . 125 GLU H 1 1
6 19699 2 1 5 GLU HA H -7.866 14.297 -22.640 1.00 . B B . 125 GLU HA 1 1
6 19700 2 1 5 GLU HB2 H -7.346 12.465 -20.285 1.00 . B B . 125 GLU HB2 1 1
6 19701 2 1 5 GLU HB3 H -8.329 13.928 -20.206 1.00 . B B . 125 GLU HB3 1 1
6 19702 2 1 5 GLU HG2 H -9.851 13.039 -21.900 1.00 . B B . 125 GLU HG2 1 1
6 19703 2 1 5 GLU HG3 H -8.848 11.600 -22.077 1.00 . B B . 125 GLU HG3 1 1
6 19704 2 1 5 GLU N N -6.580 12.672 -22.801 1.00 . B B . 125 GLU N 1 1
6 19705 2 1 5 GLU O O -4.949 14.257 -21.359 1.00 . B B . 125 GLU O 1 1
6 19706 2 1 5 GLU OE1 O -9.530 11.883 -19.102 1.00 . B B . 125 GLU OE1 1 1
6 19707 2 1 5 GLU OE2 O -10.903 10.999 -20.508 1.00 . B B . 125 GLU OE2 1 1
6 19708 2 1 6 GLY C C -4.812 17.574 -21.761 1.00 . B B . 126 GLY C 1 1
6 19709 2 1 6 GLY CA C -5.537 16.855 -20.630 1.00 . B B . 126 GLY CA 1 1
6 19710 2 1 6 GLY H H -7.428 16.142 -21.271 1.00 . B B . 126 GLY H 1 1
6 19711 2 1 6 GLY HA2 H -6.067 17.581 -20.031 1.00 . B B . 126 GLY HA2 1 1
6 19712 2 1 6 GLY HA3 H -4.810 16.349 -20.011 1.00 . B B . 126 GLY HA3 1 1
6 19713 2 1 6 GLY N N -6.491 15.883 -21.155 1.00 . B B . 126 GLY N 1 1
6 19714 2 1 6 GLY O O -3.581 17.600 -21.804 1.00 . B B . 126 GLY O 1 1
6 19715 2 1 7 ARG C C -4.184 20.056 -23.330 1.00 . B B . 127 ARG C 1 1
6 19716 2 1 7 ARG CA C -4.999 18.862 -23.811 1.00 . B B . 127 ARG CA 1 1
6 19717 2 1 7 ARG CB C -6.105 19.346 -24.749 1.00 . B B . 127 ARG CB 1 1
6 19718 2 1 7 ARG CD C -7.831 18.624 -26.406 1.00 . B B . 127 ARG CD 1 1
6 19719 2 1 7 ARG CG C -6.718 18.146 -25.473 1.00 . B B . 127 ARG CG 1 1
6 19720 2 1 7 ARG CZ C -9.865 18.367 -25.102 1.00 . B B . 127 ARG CZ 1 1
6 19721 2 1 7 ARG H H -6.556 18.096 -22.595 1.00 . B B . 127 ARG H 1 1
6 19722 2 1 7 ARG HA H -4.349 18.193 -24.351 1.00 . B B . 127 ARG HA 1 1
6 19723 2 1 7 ARG HB2 H -6.870 19.851 -24.176 1.00 . B B . 127 ARG HB2 1 1
6 19724 2 1 7 ARG HB3 H -5.690 20.028 -25.476 1.00 . B B . 127 ARG HB3 1 1
6 19725 2 1 7 ARG HD2 H -7.445 19.393 -27.057 1.00 . B B . 127 ARG HD2 1 1
6 19726 2 1 7 ARG HD3 H -8.178 17.794 -27.003 1.00 . B B . 127 ARG HD3 1 1
6 19727 2 1 7 ARG HE H -9.008 20.134 -25.496 1.00 . B B . 127 ARG HE 1 1
6 19728 2 1 7 ARG HG2 H -5.954 17.644 -26.050 1.00 . B B . 127 ARG HG2 1 1
6 19729 2 1 7 ARG HG3 H -7.130 17.460 -24.748 1.00 . B B . 127 ARG HG3 1 1
6 19730 2 1 7 ARG HH11 H -9.032 16.688 -25.803 1.00 . B B . 127 ARG HH11 1 1
6 19731 2 1 7 ARG HH12 H -10.480 16.475 -24.878 1.00 . B B . 127 ARG HH12 1 1
6 19732 2 1 7 ARG HH21 H -10.909 19.865 -24.280 1.00 . B B . 127 ARG HH21 1 1
6 19733 2 1 7 ARG HH22 H -11.543 18.275 -24.015 1.00 . B B . 127 ARG HH22 1 1
6 19734 2 1 7 ARG N N -5.581 18.151 -22.679 1.00 . B B . 127 ARG N 1 1
6 19735 2 1 7 ARG NE N -8.942 19.165 -25.629 1.00 . B B . 127 ARG NE 1 1
6 19736 2 1 7 ARG NH1 N -9.786 17.077 -25.274 1.00 . B B . 127 ARG NH1 1 1
6 19737 2 1 7 ARG NH2 N -10.850 18.875 -24.412 1.00 . B B . 127 ARG NH2 1 1
6 19738 2 1 7 ARG O O -3.098 20.320 -23.840 1.00 . B B . 127 ARG O 1 1
6 19739 2 1 8 ASN C C -3.643 21.704 -20.341 1.00 . B B . 128 ASN C 1 1
6 19740 2 1 8 ASN CA C -4.029 21.944 -21.792 1.00 . B B . 128 ASN CA 1 1
6 19741 2 1 8 ASN CB C -4.935 23.171 -21.883 1.00 . B B . 128 ASN CB 1 1
6 19742 2 1 8 ASN CG C -6.167 22.978 -21.008 1.00 . B B . 128 ASN CG 1 1
6 19743 2 1 8 ASN H H -5.587 20.511 -21.973 1.00 . B B . 128 ASN H 1 1
6 19744 2 1 8 ASN HA H -3.128 22.141 -22.357 1.00 . B B . 128 ASN HA 1 1
6 19745 2 1 8 ASN HB2 H -4.389 24.041 -21.550 1.00 . B B . 128 ASN HB2 1 1
6 19746 2 1 8 ASN HB3 H -5.243 23.312 -22.909 1.00 . B B . 128 ASN HB3 1 1
6 19747 2 1 8 ASN HD21 H -6.868 24.806 -21.340 1.00 . B B . 128 ASN HD21 1 1
6 19748 2 1 8 ASN HD22 H -7.817 23.839 -20.315 1.00 . B B . 128 ASN HD22 1 1
6 19749 2 1 8 ASN N N -4.716 20.773 -22.343 1.00 . B B . 128 ASN N 1 1
6 19750 2 1 8 ASN ND2 N -7.022 23.955 -20.877 1.00 . B B . 128 ASN ND2 1 1
6 19751 2 1 8 ASN O O -3.625 22.632 -19.538 1.00 . B B . 128 ASN O 1 1
6 19752 2 1 8 ASN OD1 O -6.357 21.908 -20.428 1.00 . B B . 128 ASN OD1 1 1
6 19753 2 1 9 ARG C C -4.066 20.462 -17.670 1.00 . B B . 129 ARG C 1 1
6 19754 2 1 9 ARG CA C -2.959 20.103 -18.661 1.00 . B B . 129 ARG CA 1 1
6 19755 2 1 9 ARG CB C -1.664 20.820 -18.266 1.00 . B B . 129 ARG CB 1 1
6 19756 2 1 9 ARG CD C 0.110 19.092 -18.685 1.00 . B B . 129 ARG CD 1 1
6 19757 2 1 9 ARG CG C -0.534 20.379 -19.210 1.00 . B B . 129 ARG CG 1 1
6 19758 2 1 9 ARG CZ C 2.139 17.841 -19.114 1.00 . B B . 129 ARG CZ 1 1
6 19759 2 1 9 ARG H H -3.378 19.749 -20.697 1.00 . B B . 129 ARG H 1 1
6 19760 2 1 9 ARG HA H -2.783 19.054 -18.653 1.00 . B B . 129 ARG HA 1 1
6 19761 2 1 9 ARG HB2 H -1.805 21.882 -18.342 1.00 . B B . 129 ARG HB2 1 1
6 19762 2 1 9 ARG HB3 H -1.406 20.574 -17.247 1.00 . B B . 129 ARG HB3 1 1
6 19763 2 1 9 ARG HD2 H 0.474 19.258 -17.683 1.00 . B B . 129 ARG HD2 1 1
6 19764 2 1 9 ARG HD3 H -0.623 18.301 -18.671 1.00 . B B . 129 ARG HD3 1 1
6 19765 2 1 9 ARG HE H 1.292 19.079 -20.438 1.00 . B B . 129 ARG HE 1 1
6 19766 2 1 9 ARG HG2 H -0.932 20.205 -20.202 1.00 . B B . 129 ARG HG2 1 1
6 19767 2 1 9 ARG HG3 H 0.212 21.157 -19.259 1.00 . B B . 129 ARG HG3 1 1
6 19768 2 1 9 ARG HH11 H 1.294 17.589 -17.314 1.00 . B B . 129 ARG HH11 1 1
6 19769 2 1 9 ARG HH12 H 2.743 16.683 -17.595 1.00 . B B . 129 ARG HH12 1 1
6 19770 2 1 9 ARG HH21 H 3.192 17.895 -20.814 1.00 . B B . 129 ARG HH21 1 1
6 19771 2 1 9 ARG HH22 H 3.817 16.856 -19.576 1.00 . B B . 129 ARG HH22 1 1
6 19772 2 1 9 ARG N N -3.341 20.455 -20.012 1.00 . B B . 129 ARG N 1 1
6 19773 2 1 9 ARG NE N 1.222 18.702 -19.537 1.00 . B B . 129 ARG NE 1 1
6 19774 2 1 9 ARG NH1 N 2.053 17.332 -17.914 1.00 . B B . 129 ARG NH1 1 1
6 19775 2 1 9 ARG NH2 N 3.126 17.504 -19.895 1.00 . B B . 129 ARG NH2 1 1
6 19776 2 1 9 ARG O O -4.783 21.445 -17.866 1.00 . B B . 129 ARG O 1 1
6 19777 2 1 10 PRO C C -5.281 21.434 -15.154 1.00 . B B . 130 PRO C 1 1
6 19778 2 1 10 PRO CA C -5.244 19.968 -15.576 1.00 . B B . 130 PRO CA 1 1
6 19779 2 1 10 PRO CB C -4.807 19.079 -14.400 1.00 . B B . 130 PRO CB 1 1
6 19780 2 1 10 PRO CD C -3.404 18.512 -16.296 1.00 . B B . 130 PRO CD 1 1
6 19781 2 1 10 PRO CG C -4.013 17.966 -15.010 1.00 . B B . 130 PRO CG 1 1
6 19782 2 1 10 PRO HA H -6.214 19.655 -15.930 1.00 . B B . 130 PRO HA 1 1
6 19783 2 1 10 PRO HB2 H -4.188 19.643 -13.709 1.00 . B B . 130 PRO HB2 1 1
6 19784 2 1 10 PRO HB3 H -5.669 18.680 -13.888 1.00 . B B . 130 PRO HB3 1 1
6 19785 2 1 10 PRO HD2 H -2.365 18.778 -16.146 1.00 . B B . 130 PRO HD2 1 1
6 19786 2 1 10 PRO HD3 H -3.501 17.781 -17.084 1.00 . B B . 130 PRO HD3 1 1
6 19787 2 1 10 PRO HG2 H -3.228 17.647 -14.335 1.00 . B B . 130 PRO HG2 1 1
6 19788 2 1 10 PRO HG3 H -4.658 17.133 -15.245 1.00 . B B . 130 PRO HG3 1 1
6 19789 2 1 10 PRO N N -4.207 19.706 -16.611 1.00 . B B . 130 PRO N 1 1
6 19790 2 1 10 PRO O O -4.244 22.045 -14.901 1.00 . B B . 130 PRO O 1 1
6 19791 2 1 11 SER C C -6.991 23.488 -13.204 1.00 . B B . 131 SER C 1 1
6 19792 2 1 11 SER CA C -6.658 23.385 -14.686 1.00 . B B . 131 SER CA 1 1
6 19793 2 1 11 SER CB C -7.776 24.025 -15.511 1.00 . B B . 131 SER CB 1 1
6 19794 2 1 11 SER H H -7.278 21.450 -15.295 1.00 . B B . 131 SER H 1 1
6 19795 2 1 11 SER HA H -5.742 23.919 -14.871 1.00 . B B . 131 SER HA 1 1
6 19796 2 1 11 SER HB2 H -7.836 25.076 -15.281 1.00 . B B . 131 SER HB2 1 1
6 19797 2 1 11 SER HB3 H -7.561 23.902 -16.566 1.00 . B B . 131 SER HB3 1 1
6 19798 2 1 11 SER HG H -8.891 22.908 -14.375 1.00 . B B . 131 SER HG 1 1
6 19799 2 1 11 SER N N -6.488 21.990 -15.081 1.00 . B B . 131 SER N 1 1
6 19800 2 1 11 SER O O -7.191 24.583 -12.678 1.00 . B B . 131 SER O 1 1
6 19801 2 1 11 SER OG O -9.012 23.403 -15.189 1.00 . B B . 131 SER OG 1 1
6 19802 2 1 12 ALA C C -7.056 20.943 -10.521 1.00 . B B . 132 ALA C 1 1
6 19803 2 1 12 ALA CA C -7.358 22.318 -11.122 1.00 . B B . 132 ALA CA 1 1
6 19804 2 1 12 ALA CB C -8.833 22.654 -10.900 1.00 . B B . 132 ALA CB 1 1
6 19805 2 1 12 ALA H H -6.880 21.511 -13.009 1.00 . B B . 132 ALA H 1 1
6 19806 2 1 12 ALA HA H -6.757 23.069 -10.648 1.00 . B B . 132 ALA HA 1 1
6 19807 2 1 12 ALA HB1 H -8.981 23.708 -11.062 1.00 . B B . 132 ALA HB1 1 1
6 19808 2 1 12 ALA HB2 H -9.122 22.401 -9.890 1.00 . B B . 132 ALA HB2 1 1
6 19809 2 1 12 ALA HB3 H -9.438 22.095 -11.591 1.00 . B B . 132 ALA HB3 1 1
6 19810 2 1 12 ALA N N -7.050 22.344 -12.539 1.00 . B B . 132 ALA N 1 1
6 19811 2 1 12 ALA O O -7.176 19.922 -11.200 1.00 . B B . 132 ALA O 1 1
6 19812 2 1 13 PRO C C -7.602 18.760 -8.358 1.00 . B B . 133 PRO C 1 1
6 19813 2 1 13 PRO CA C -6.360 19.622 -8.567 1.00 . B B . 133 PRO CA 1 1
6 19814 2 1 13 PRO CB C -5.775 20.085 -7.220 1.00 . B B . 133 PRO CB 1 1
6 19815 2 1 13 PRO CD C -6.507 22.065 -8.385 1.00 . B B . 133 PRO CD 1 1
6 19816 2 1 13 PRO CG C -6.334 21.456 -7.003 1.00 . B B . 133 PRO CG 1 1
6 19817 2 1 13 PRO HA H -5.612 19.073 -9.119 1.00 . B B . 133 PRO HA 1 1
6 19818 2 1 13 PRO HB2 H -6.080 19.419 -6.423 1.00 . B B . 133 PRO HB2 1 1
6 19819 2 1 13 PRO HB3 H -4.697 20.130 -7.276 1.00 . B B . 133 PRO HB3 1 1
6 19820 2 1 13 PRO HD2 H -7.383 22.700 -8.408 1.00 . B B . 133 PRO HD2 1 1
6 19821 2 1 13 PRO HD3 H -5.625 22.621 -8.668 1.00 . B B . 133 PRO HD3 1 1
6 19822 2 1 13 PRO HG2 H -7.293 21.393 -6.499 1.00 . B B . 133 PRO HG2 1 1
6 19823 2 1 13 PRO HG3 H -5.648 22.056 -6.426 1.00 . B B . 133 PRO HG3 1 1
6 19824 2 1 13 PRO N N -6.678 20.901 -9.268 1.00 . B B . 133 PRO N 1 1
6 19825 2 1 13 PRO O O -8.229 18.805 -7.301 1.00 . B B . 133 PRO O 1 1
6 19826 2 1 14 LEU C C -8.968 16.139 -8.113 1.00 . B B . 134 LEU C 1 1
6 19827 2 1 14 LEU CA C -9.110 17.101 -9.284 1.00 . B B . 134 LEU CA 1 1
6 19828 2 1 14 LEU CB C -9.261 16.306 -10.580 1.00 . B B . 134 LEU CB 1 1
6 19829 2 1 14 LEU CD1 C -9.274 16.460 -13.073 1.00 . B B . 134 LEU CD1 1 1
6 19830 2 1 14 LEU CD2 C -10.423 18.217 -11.712 1.00 . B B . 134 LEU CD2 1 1
6 19831 2 1 14 LEU CG C -9.222 17.263 -11.774 1.00 . B B . 134 LEU CG 1 1
6 19832 2 1 14 LEU H H -7.406 17.977 -10.188 1.00 . B B . 134 LEU H 1 1
6 19833 2 1 14 LEU HA H -9.992 17.701 -9.133 1.00 . B B . 134 LEU HA 1 1
6 19834 2 1 14 LEU HB2 H -8.458 15.592 -10.660 1.00 . B B . 134 LEU HB2 1 1
6 19835 2 1 14 LEU HB3 H -10.204 15.783 -10.573 1.00 . B B . 134 LEU HB3 1 1
6 19836 2 1 14 LEU HD11 H -10.268 16.064 -13.213 1.00 . B B . 134 LEU HD11 1 1
6 19837 2 1 14 LEU HD12 H -8.565 15.647 -13.026 1.00 . B B . 134 LEU HD12 1 1
6 19838 2 1 14 LEU HD13 H -9.024 17.107 -13.901 1.00 . B B . 134 LEU HD13 1 1
6 19839 2 1 14 LEU HD21 H -10.610 18.630 -12.692 1.00 . B B . 134 LEU HD21 1 1
6 19840 2 1 14 LEU HD22 H -10.206 19.020 -11.023 1.00 . B B . 134 LEU HD22 1 1
6 19841 2 1 14 LEU HD23 H -11.299 17.682 -11.377 1.00 . B B . 134 LEU HD23 1 1
6 19842 2 1 14 LEU HG H -8.305 17.835 -11.745 1.00 . B B . 134 LEU HG 1 1
6 19843 2 1 14 LEU N N -7.945 17.972 -9.371 1.00 . B B . 134 LEU N 1 1
6 19844 2 1 14 LEU O O -8.031 16.241 -7.323 1.00 . B B . 134 LEU O 1 1
6 19845 2 1 15 ASP C C -9.206 12.920 -7.392 1.00 . B B . 135 ASP C 1 1
6 19846 2 1 15 ASP CA C -9.872 14.217 -6.924 1.00 . B B . 135 ASP CA 1 1
6 19847 2 1 15 ASP CB C -11.296 13.925 -6.450 1.00 . B B . 135 ASP CB 1 1
6 19848 2 1 15 ASP CG C -12.039 15.233 -6.192 1.00 . B B . 135 ASP CG 1 1
6 19849 2 1 15 ASP H H -10.626 15.163 -8.671 1.00 . B B . 135 ASP H 1 1
6 19850 2 1 15 ASP HA H -9.309 14.613 -6.094 1.00 . B B . 135 ASP HA 1 1
6 19851 2 1 15 ASP HB2 H -11.816 13.358 -7.205 1.00 . B B . 135 ASP HB2 1 1
6 19852 2 1 15 ASP HB3 H -11.257 13.353 -5.535 1.00 . B B . 135 ASP HB3 1 1
6 19853 2 1 15 ASP N N -9.905 15.201 -8.005 1.00 . B B . 135 ASP N 1 1
6 19854 2 1 15 ASP O O -8.592 12.185 -6.594 1.00 . B B . 135 ASP O 1 1
6 19855 2 1 15 ASP OD1 O -11.389 16.195 -5.815 1.00 . B B . 135 ASP OD1 1 1
6 19856 2 1 15 ASP OD2 O -13.243 15.255 -6.379 1.00 . B B . 135 ASP OD2 1 1
6 19857 2 1 16 SER C C -7.297 11.313 -8.915 1.00 . B B . 136 SER C 1 1
6 19858 2 1 16 SER CA C -8.780 11.401 -9.237 1.00 . B B . 136 SER CA 1 1
6 19859 2 1 16 SER CB C -8.968 11.384 -10.756 1.00 . B B . 136 SER CB 1 1
6 19860 2 1 16 SER H H -9.857 13.230 -9.270 1.00 . B B . 136 SER H 1 1
6 19861 2 1 16 SER HA H -9.287 10.548 -8.812 1.00 . B B . 136 SER HA 1 1
6 19862 2 1 16 SER HB2 H -9.991 11.144 -10.990 1.00 . B B . 136 SER HB2 1 1
6 19863 2 1 16 SER HB3 H -8.728 12.361 -11.156 1.00 . B B . 136 SER HB3 1 1
6 19864 2 1 16 SER HG H -7.638 10.809 -12.054 1.00 . B B . 136 SER HG 1 1
6 19865 2 1 16 SER N N -9.347 12.626 -8.687 1.00 . B B . 136 SER N 1 1
6 19866 2 1 16 SER O O -6.849 10.360 -8.281 1.00 . B B . 136 SER O 1 1
6 19867 2 1 16 SER OG O -8.113 10.402 -11.325 1.00 . B B . 136 SER OG 1 1
6 19868 2 1 17 GLN C C -4.847 11.975 -7.608 1.00 . B B . 137 GLN C 1 1
6 19869 2 1 17 GLN CA C -5.109 12.345 -9.061 1.00 . B B . 137 GLN CA 1 1
6 19870 2 1 17 GLN CB C -4.551 13.749 -9.336 1.00 . B B . 137 GLN CB 1 1
6 19871 2 1 17 GLN CD C -5.639 13.654 -11.585 1.00 . B B . 137 GLN CD 1 1
6 19872 2 1 17 GLN CG C -4.340 13.933 -10.840 1.00 . B B . 137 GLN CG 1 1
6 19873 2 1 17 GLN H H -6.936 13.064 -9.830 1.00 . B B . 137 GLN H 1 1
6 19874 2 1 17 GLN HA H -4.605 11.631 -9.707 1.00 . B B . 137 GLN HA 1 1
6 19875 2 1 17 GLN HB2 H -5.254 14.487 -8.976 1.00 . B B . 137 GLN HB2 1 1
6 19876 2 1 17 GLN HB3 H -3.604 13.877 -8.827 1.00 . B B . 137 GLN HB3 1 1
6 19877 2 1 17 GLN HE21 H -4.822 12.325 -12.809 1.00 . B B . 137 GLN HE21 1 1
6 19878 2 1 17 GLN HE22 H -6.480 12.602 -13.043 1.00 . B B . 137 GLN HE22 1 1
6 19879 2 1 17 GLN HG2 H -4.024 14.948 -11.035 1.00 . B B . 137 GLN HG2 1 1
6 19880 2 1 17 GLN HG3 H -3.578 13.248 -11.180 1.00 . B B . 137 GLN HG3 1 1
6 19881 2 1 17 GLN N N -6.538 12.323 -9.329 1.00 . B B . 137 GLN N 1 1
6 19882 2 1 17 GLN NE2 N -5.647 12.789 -12.560 1.00 . B B . 137 GLN NE2 1 1
6 19883 2 1 17 GLN O O -3.983 11.178 -7.324 1.00 . B B . 137 GLN O 1 1
6 19884 2 1 17 GLN OE1 O -6.674 14.229 -11.264 1.00 . B B . 137 GLN OE1 1 1
6 19885 2 1 18 ALA C C -5.353 10.804 -5.024 1.00 . B B . 138 ALA C 1 1
6 19886 2 1 18 ALA CA C -5.372 12.309 -5.270 1.00 . B B . 138 ALA CA 1 1
6 19887 2 1 18 ALA CB C -6.526 12.931 -4.470 1.00 . B B . 138 ALA CB 1 1
6 19888 2 1 18 ALA H H -6.241 13.252 -6.972 1.00 . B B . 138 ALA H 1 1
6 19889 2 1 18 ALA HA H -4.430 12.743 -4.944 1.00 . B B . 138 ALA HA 1 1
6 19890 2 1 18 ALA HB1 H -7.395 12.288 -4.530 1.00 . B B . 138 ALA HB1 1 1
6 19891 2 1 18 ALA HB2 H -6.770 13.898 -4.883 1.00 . B B . 138 ALA HB2 1 1
6 19892 2 1 18 ALA HB3 H -6.233 13.044 -3.439 1.00 . B B . 138 ALA HB3 1 1
6 19893 2 1 18 ALA N N -5.585 12.581 -6.692 1.00 . B B . 138 ALA N 1 1
6 19894 2 1 18 ALA O O -4.372 10.255 -4.495 1.00 . B B . 138 ALA O 1 1
6 19895 2 1 19 ALA C C -5.419 7.977 -6.073 1.00 . B B . 139 ALA C 1 1
6 19896 2 1 19 ALA CA C -6.492 8.675 -5.244 1.00 . B B . 139 ALA CA 1 1
6 19897 2 1 19 ALA CB C -7.877 8.168 -5.667 1.00 . B B . 139 ALA CB 1 1
6 19898 2 1 19 ALA H H -7.194 10.585 -5.842 1.00 . B B . 139 ALA H 1 1
6 19899 2 1 19 ALA HA H -6.332 8.444 -4.200 1.00 . B B . 139 ALA HA 1 1
6 19900 2 1 19 ALA HB1 H -8.240 8.767 -6.489 1.00 . B B . 139 ALA HB1 1 1
6 19901 2 1 19 ALA HB2 H -8.562 8.248 -4.836 1.00 . B B . 139 ALA HB2 1 1
6 19902 2 1 19 ALA HB3 H -7.813 7.135 -5.979 1.00 . B B . 139 ALA HB3 1 1
6 19903 2 1 19 ALA N N -6.428 10.119 -5.426 1.00 . B B . 139 ALA N 1 1
6 19904 2 1 19 ALA O O -4.643 7.178 -5.555 1.00 . B B . 139 ALA O 1 1
6 19905 2 1 20 ALA C C -3.008 7.794 -7.695 1.00 . B B . 140 ALA C 1 1
6 19906 2 1 20 ALA CA C -4.419 7.658 -8.252 1.00 . B B . 140 ALA CA 1 1
6 19907 2 1 20 ALA CB C -4.492 8.316 -9.643 1.00 . B B . 140 ALA CB 1 1
6 19908 2 1 20 ALA H H -6.039 8.906 -7.729 1.00 . B B . 140 ALA H 1 1
6 19909 2 1 20 ALA HA H -4.650 6.614 -8.342 1.00 . B B . 140 ALA HA 1 1
6 19910 2 1 20 ALA HB1 H -3.865 9.199 -9.664 1.00 . B B . 140 ALA HB1 1 1
6 19911 2 1 20 ALA HB2 H -5.511 8.600 -9.854 1.00 . B B . 140 ALA HB2 1 1
6 19912 2 1 20 ALA HB3 H -4.152 7.618 -10.393 1.00 . B B . 140 ALA HB3 1 1
6 19913 2 1 20 ALA N N -5.389 8.275 -7.362 1.00 . B B . 140 ALA N 1 1
6 19914 2 1 20 ALA O O -2.246 6.842 -7.694 1.00 . B B . 140 ALA O 1 1
6 19915 2 1 21 GLN C C -1.041 8.264 -5.566 1.00 . B B . 141 GLN C 1 1
6 19916 2 1 21 GLN CA C -1.344 9.239 -6.702 1.00 . B B . 141 GLN CA 1 1
6 19917 2 1 21 GLN CB C -1.266 10.677 -6.169 1.00 . B B . 141 GLN CB 1 1
6 19918 2 1 21 GLN CD C 1.042 11.091 -7.042 1.00 . B B . 141 GLN CD 1 1
6 19919 2 1 21 GLN CG C 0.181 11.006 -5.787 1.00 . B B . 141 GLN CG 1 1
6 19920 2 1 21 GLN H H -3.305 9.694 -7.288 1.00 . B B . 141 GLN H 1 1
6 19921 2 1 21 GLN HA H -0.612 9.116 -7.483 1.00 . B B . 141 GLN HA 1 1
6 19922 2 1 21 GLN HB2 H -1.600 11.365 -6.934 1.00 . B B . 141 GLN HB2 1 1
6 19923 2 1 21 GLN HB3 H -1.897 10.776 -5.298 1.00 . B B . 141 GLN HB3 1 1
6 19924 2 1 21 GLN HE21 H 2.567 10.102 -6.240 1.00 . B B . 141 GLN HE21 1 1
6 19925 2 1 21 GLN HE22 H 2.793 10.608 -7.845 1.00 . B B . 141 GLN HE22 1 1
6 19926 2 1 21 GLN HG2 H 0.208 11.950 -5.266 1.00 . B B . 141 GLN HG2 1 1
6 19927 2 1 21 GLN HG3 H 0.569 10.233 -5.141 1.00 . B B . 141 GLN HG3 1 1
6 19928 2 1 21 GLN N N -2.667 8.982 -7.243 1.00 . B B . 141 GLN N 1 1
6 19929 2 1 21 GLN NE2 N 2.233 10.556 -7.042 1.00 . B B . 141 GLN NE2 1 1
6 19930 2 1 21 GLN O O -0.010 7.573 -5.578 1.00 . B B . 141 GLN O 1 1
6 19931 2 1 21 GLN OE1 O 0.619 11.657 -8.049 1.00 . B B . 141 GLN OE1 1 1
6 19932 2 1 22 VAL C C -1.753 5.840 -3.942 1.00 . B B . 142 VAL C 1 1
6 19933 2 1 22 VAL CA C -1.759 7.293 -3.466 1.00 . B B . 142 VAL CA 1 1
6 19934 2 1 22 VAL CB C -2.877 7.496 -2.446 1.00 . B B . 142 VAL CB 1 1
6 19935 2 1 22 VAL CG1 C -2.716 6.494 -1.298 1.00 . B B . 142 VAL CG1 1 1
6 19936 2 1 22 VAL CG2 C -2.810 8.920 -1.893 1.00 . B B . 142 VAL CG2 1 1
6 19937 2 1 22 VAL H H -2.757 8.763 -4.636 1.00 . B B . 142 VAL H 1 1
6 19938 2 1 22 VAL HA H -0.813 7.511 -2.991 1.00 . B B . 142 VAL HA 1 1
6 19939 2 1 22 VAL HB H -3.827 7.346 -2.930 1.00 . B B . 142 VAL HB 1 1
6 19940 2 1 22 VAL HG11 H -3.425 6.726 -0.517 1.00 . B B . 142 VAL HG11 1 1
6 19941 2 1 22 VAL HG12 H -1.714 6.559 -0.905 1.00 . B B . 142 VAL HG12 1 1
6 19942 2 1 22 VAL HG13 H -2.894 5.493 -1.657 1.00 . B B . 142 VAL HG13 1 1
6 19943 2 1 22 VAL HG21 H -2.996 9.625 -2.689 1.00 . B B . 142 VAL HG21 1 1
6 19944 2 1 22 VAL HG22 H -1.832 9.098 -1.474 1.00 . B B . 142 VAL HG22 1 1
6 19945 2 1 22 VAL HG23 H -3.555 9.039 -1.126 1.00 . B B . 142 VAL HG23 1 1
6 19946 2 1 22 VAL N N -1.948 8.198 -4.594 1.00 . B B . 142 VAL N 1 1
6 19947 2 1 22 VAL O O -0.885 5.055 -3.563 1.00 . B B . 142 VAL O 1 1
6 19948 2 1 23 ALA C C -1.532 3.748 -6.020 1.00 . B B . 143 ALA C 1 1
6 19949 2 1 23 ALA CA C -2.817 4.132 -5.298 1.00 . B B . 143 ALA CA 1 1
6 19950 2 1 23 ALA CB C -4.004 4.024 -6.258 1.00 . B B . 143 ALA CB 1 1
6 19951 2 1 23 ALA H H -3.383 6.148 -5.057 1.00 . B B . 143 ALA H 1 1
6 19952 2 1 23 ALA HA H -2.976 3.451 -4.473 1.00 . B B . 143 ALA HA 1 1
6 19953 2 1 23 ALA HB1 H -3.744 4.478 -7.202 1.00 . B B . 143 ALA HB1 1 1
6 19954 2 1 23 ALA HB2 H -4.857 4.534 -5.835 1.00 . B B . 143 ALA HB2 1 1
6 19955 2 1 23 ALA HB3 H -4.248 2.984 -6.414 1.00 . B B . 143 ALA HB3 1 1
6 19956 2 1 23 ALA N N -2.722 5.488 -4.781 1.00 . B B . 143 ALA N 1 1
6 19957 2 1 23 ALA O O -1.005 2.664 -5.818 1.00 . B B . 143 ALA O 1 1
6 19958 2 1 24 SER C C 1.322 4.057 -6.652 1.00 . B B . 144 SER C 1 1
6 19959 2 1 24 SER CA C 0.186 4.394 -7.610 1.00 . B B . 144 SER CA 1 1
6 19960 2 1 24 SER CB C 0.559 5.627 -8.434 1.00 . B B . 144 SER CB 1 1
6 19961 2 1 24 SER H H -1.512 5.486 -6.988 1.00 . B B . 144 SER H 1 1
6 19962 2 1 24 SER HA H 0.026 3.561 -8.281 1.00 . B B . 144 SER HA 1 1
6 19963 2 1 24 SER HB2 H -0.092 5.704 -9.289 1.00 . B B . 144 SER HB2 1 1
6 19964 2 1 24 SER HB3 H 0.452 6.513 -7.822 1.00 . B B . 144 SER HB3 1 1
6 19965 2 1 24 SER HG H 1.906 4.948 -9.663 1.00 . B B . 144 SER HG 1 1
6 19966 2 1 24 SER N N -1.036 4.647 -6.861 1.00 . B B . 144 SER N 1 1
6 19967 2 1 24 SER O O 2.110 3.146 -6.910 1.00 . B B . 144 SER O 1 1
6 19968 2 1 24 SER OG O 1.904 5.504 -8.881 1.00 . B B . 144 SER OG 1 1
6 19969 2 1 25 THR C C 2.332 3.123 -4.005 1.00 . B B . 145 THR C 1 1
6 19970 2 1 25 THR CA C 2.442 4.545 -4.553 1.00 . B B . 145 THR CA 1 1
6 19971 2 1 25 THR CB C 2.312 5.546 -3.404 1.00 . B B . 145 THR CB 1 1
6 19972 2 1 25 THR CG2 C 3.548 5.463 -2.508 1.00 . B B . 145 THR CG2 1 1
6 19973 2 1 25 THR H H 0.735 5.507 -5.387 1.00 . B B . 145 THR H 1 1
6 19974 2 1 25 THR HA H 3.411 4.670 -5.019 1.00 . B B . 145 THR HA 1 1
6 19975 2 1 25 THR HB H 1.433 5.313 -2.823 1.00 . B B . 145 THR HB 1 1
6 19976 2 1 25 THR HG1 H 1.289 6.981 -4.224 1.00 . B B . 145 THR HG1 1 1
6 19977 2 1 25 THR HG21 H 3.391 6.057 -1.622 1.00 . B B . 145 THR HG21 1 1
6 19978 2 1 25 THR HG22 H 4.406 5.836 -3.045 1.00 . B B . 145 THR HG22 1 1
6 19979 2 1 25 THR HG23 H 3.720 4.434 -2.227 1.00 . B B . 145 THR HG23 1 1
6 19980 2 1 25 THR N N 1.395 4.791 -5.542 1.00 . B B . 145 THR N 1 1
6 19981 2 1 25 THR O O 3.320 2.383 -3.967 1.00 . B B . 145 THR O 1 1
6 19982 2 1 25 THR OG1 O 2.196 6.859 -3.936 1.00 . B B . 145 THR OG1 1 1
6 19983 2 1 26 LEU C C 1.031 0.357 -4.185 1.00 . B B . 146 LEU C 1 1
6 19984 2 1 26 LEU CA C 0.901 1.391 -3.076 1.00 . B B . 146 LEU CA 1 1
6 19985 2 1 26 LEU CB C -0.495 1.311 -2.440 1.00 . B B . 146 LEU CB 1 1
6 19986 2 1 26 LEU CD1 C 0.267 3.226 -1.006 1.00 . B B . 146 LEU CD1 1 1
6 19987 2 1 26 LEU CD2 C -1.869 2.042 -0.492 1.00 . B B . 146 LEU CD2 1 1
6 19988 2 1 26 LEU CG C -0.445 1.868 -1.013 1.00 . B B . 146 LEU CG 1 1
6 19989 2 1 26 LEU H H 0.360 3.363 -3.657 1.00 . B B . 146 LEU H 1 1
6 19990 2 1 26 LEU HA H 1.647 1.174 -2.325 1.00 . B B . 146 LEU HA 1 1
6 19991 2 1 26 LEU HB2 H -1.191 1.893 -3.029 1.00 . B B . 146 LEU HB2 1 1
6 19992 2 1 26 LEU HB3 H -0.827 0.283 -2.407 1.00 . B B . 146 LEU HB3 1 1
6 19993 2 1 26 LEU HD11 H 0.056 3.744 -0.086 1.00 . B B . 146 LEU HD11 1 1
6 19994 2 1 26 LEU HD12 H -0.083 3.813 -1.831 1.00 . B B . 146 LEU HD12 1 1
6 19995 2 1 26 LEU HD13 H 1.331 3.078 -1.097 1.00 . B B . 146 LEU HD13 1 1
6 19996 2 1 26 LEU HD21 H -1.840 2.472 0.500 1.00 . B B . 146 LEU HD21 1 1
6 19997 2 1 26 LEU HD22 H -2.363 1.081 -0.455 1.00 . B B . 146 LEU HD22 1 1
6 19998 2 1 26 LEU HD23 H -2.405 2.703 -1.160 1.00 . B B . 146 LEU HD23 1 1
6 19999 2 1 26 LEU HG H 0.092 1.178 -0.388 1.00 . B B . 146 LEU HG 1 1
6 20000 2 1 26 LEU N N 1.122 2.736 -3.600 1.00 . B B . 146 LEU N 1 1
6 20001 2 1 26 LEU O O 1.277 -0.816 -3.919 1.00 . B B . 146 LEU O 1 1
6 20002 2 1 27 GLN C C 2.405 -0.509 -6.792 1.00 . B B . 147 GLN C 1 1
6 20003 2 1 27 GLN CA C 0.950 -0.104 -6.562 1.00 . B B . 147 GLN CA 1 1
6 20004 2 1 27 GLN CB C 0.414 0.581 -7.821 1.00 . B B . 147 GLN CB 1 1
6 20005 2 1 27 GLN CD C -0.214 0.234 -10.217 1.00 . B B . 147 GLN CD 1 1
6 20006 2 1 27 GLN CG C 0.293 -0.443 -8.948 1.00 . B B . 147 GLN CG 1 1
6 20007 2 1 27 GLN H H 0.652 1.741 -5.561 1.00 . B B . 147 GLN H 1 1
6 20008 2 1 27 GLN HA H 0.361 -0.990 -6.364 1.00 . B B . 147 GLN HA 1 1
6 20009 2 1 27 GLN HB2 H -0.551 1.005 -7.616 1.00 . B B . 147 GLN HB2 1 1
6 20010 2 1 27 GLN HB3 H 1.090 1.365 -8.120 1.00 . B B . 147 GLN HB3 1 1
6 20011 2 1 27 GLN HE21 H -1.491 -1.219 -10.660 1.00 . B B . 147 GLN HE21 1 1
6 20012 2 1 27 GLN HE22 H -1.461 0.078 -11.753 1.00 . B B . 147 GLN HE22 1 1
6 20013 2 1 27 GLN HG2 H 1.260 -0.883 -9.136 1.00 . B B . 147 GLN HG2 1 1
6 20014 2 1 27 GLN HG3 H -0.403 -1.216 -8.655 1.00 . B B . 147 GLN HG3 1 1
6 20015 2 1 27 GLN N N 0.853 0.797 -5.421 1.00 . B B . 147 GLN N 1 1
6 20016 2 1 27 GLN NE2 N -1.131 -0.351 -10.936 1.00 . B B . 147 GLN NE2 1 1
6 20017 2 1 27 GLN O O 2.765 -1.669 -6.629 1.00 . B B . 147 GLN O 1 1
6 20018 2 1 27 GLN OE1 O 0.238 1.325 -10.560 1.00 . B B . 147 GLN OE1 1 1
6 20019 2 1 28 ALA C C 5.303 -0.385 -6.158 1.00 . B B . 148 ALA C 1 1
6 20020 2 1 28 ALA CA C 4.650 0.180 -7.412 1.00 . B B . 148 ALA CA 1 1
6 20021 2 1 28 ALA CB C 5.367 1.466 -7.825 1.00 . B B . 148 ALA CB 1 1
6 20022 2 1 28 ALA H H 2.889 1.364 -7.289 1.00 . B B . 148 ALA H 1 1
6 20023 2 1 28 ALA HA H 4.737 -0.543 -8.213 1.00 . B B . 148 ALA HA 1 1
6 20024 2 1 28 ALA HB1 H 6.415 1.260 -7.984 1.00 . B B . 148 ALA HB1 1 1
6 20025 2 1 28 ALA HB2 H 5.260 2.202 -7.041 1.00 . B B . 148 ALA HB2 1 1
6 20026 2 1 28 ALA HB3 H 4.931 1.846 -8.737 1.00 . B B . 148 ALA HB3 1 1
6 20027 2 1 28 ALA N N 3.238 0.458 -7.167 1.00 . B B . 148 ALA N 1 1
6 20028 2 1 28 ALA O O 5.913 -1.455 -6.191 1.00 . B B . 148 ALA O 1 1
6 20029 2 1 29 LEU C C 5.474 -1.585 -3.566 1.00 . B B . 149 LEU C 1 1
6 20030 2 1 29 LEU CA C 5.751 -0.110 -3.794 1.00 . B B . 149 LEU CA 1 1
6 20031 2 1 29 LEU CB C 5.165 0.701 -2.633 1.00 . B B . 149 LEU CB 1 1
6 20032 2 1 29 LEU CD1 C 7.384 0.776 -1.443 1.00 . B B . 149 LEU CD1 1 1
6 20033 2 1 29 LEU CD2 C 5.246 1.099 -0.163 1.00 . B B . 149 LEU CD2 1 1
6 20034 2 1 29 LEU CG C 5.904 0.358 -1.331 1.00 . B B . 149 LEU CG 1 1
6 20035 2 1 29 LEU H H 4.675 1.183 -5.061 1.00 . B B . 149 LEU H 1 1
6 20036 2 1 29 LEU HA H 6.817 0.048 -3.839 1.00 . B B . 149 LEU HA 1 1
6 20037 2 1 29 LEU HB2 H 5.273 1.755 -2.838 1.00 . B B . 149 LEU HB2 1 1
6 20038 2 1 29 LEU HB3 H 4.117 0.463 -2.522 1.00 . B B . 149 LEU HB3 1 1
6 20039 2 1 29 LEU HD11 H 7.769 1.029 -0.468 1.00 . B B . 149 LEU HD11 1 1
6 20040 2 1 29 LEU HD12 H 7.477 1.636 -2.094 1.00 . B B . 149 LEU HD12 1 1
6 20041 2 1 29 LEU HD13 H 7.954 -0.044 -1.847 1.00 . B B . 149 LEU HD13 1 1
6 20042 2 1 29 LEU HD21 H 4.991 2.102 -0.472 1.00 . B B . 149 LEU HD21 1 1
6 20043 2 1 29 LEU HD22 H 5.938 1.142 0.666 1.00 . B B . 149 LEU HD22 1 1
6 20044 2 1 29 LEU HD23 H 4.352 0.576 0.141 1.00 . B B . 149 LEU HD23 1 1
6 20045 2 1 29 LEU HG H 5.846 -0.709 -1.157 1.00 . B B . 149 LEU HG 1 1
6 20046 2 1 29 LEU N N 5.164 0.331 -5.046 1.00 . B B . 149 LEU N 1 1
6 20047 2 1 29 LEU O O 6.264 -2.276 -2.922 1.00 . B B . 149 LEU O 1 1
6 20048 2 1 30 ALA C C 5.107 -4.367 -4.472 1.00 . B B . 150 ALA C 1 1
6 20049 2 1 30 ALA CA C 3.981 -3.465 -3.952 1.00 . B B . 150 ALA CA 1 1
6 20050 2 1 30 ALA CB C 2.699 -3.748 -4.733 1.00 . B B . 150 ALA CB 1 1
6 20051 2 1 30 ALA H H 3.751 -1.447 -4.599 1.00 . B B . 150 ALA H 1 1
6 20052 2 1 30 ALA HA H 3.803 -3.684 -2.909 1.00 . B B . 150 ALA HA 1 1
6 20053 2 1 30 ALA HB1 H 1.977 -2.958 -4.558 1.00 . B B . 150 ALA HB1 1 1
6 20054 2 1 30 ALA HB2 H 2.293 -4.683 -4.397 1.00 . B B . 150 ALA HB2 1 1
6 20055 2 1 30 ALA HB3 H 2.919 -3.807 -5.788 1.00 . B B . 150 ALA HB3 1 1
6 20056 2 1 30 ALA N N 4.348 -2.060 -4.097 1.00 . B B . 150 ALA N 1 1
6 20057 2 1 30 ALA O O 6.256 -4.252 -4.053 1.00 . B B . 150 ALA O 1 1
6 20058 2 1 31 THR C C 6.457 -6.954 -4.857 1.00 . B B . 151 THR C 1 1
6 20059 2 1 31 THR CA C 5.755 -6.152 -5.964 1.00 . B B . 151 THR CA 1 1
6 20060 2 1 31 THR CB C 6.781 -5.381 -6.773 1.00 . B B . 151 THR CB 1 1
6 20061 2 1 31 THR CG2 C 7.795 -6.353 -7.386 1.00 . B B . 151 THR CG2 1 1
6 20062 2 1 31 THR H H 3.841 -5.317 -5.692 1.00 . B B . 151 THR H 1 1
6 20063 2 1 31 THR HA H 5.247 -6.793 -6.640 1.00 . B B . 151 THR HA 1 1
6 20064 2 1 31 THR HB H 7.287 -4.692 -6.140 1.00 . B B . 151 THR HB 1 1
6 20065 2 1 31 THR HG1 H 6.673 -3.947 -8.075 1.00 . B B . 151 THR HG1 1 1
6 20066 2 1 31 THR HG21 H 8.378 -6.812 -6.602 1.00 . B B . 151 THR HG21 1 1
6 20067 2 1 31 THR HG22 H 8.451 -5.812 -8.051 1.00 . B B . 151 THR HG22 1 1
6 20068 2 1 31 THR HG23 H 7.274 -7.120 -7.941 1.00 . B B . 151 THR HG23 1 1
6 20069 2 1 31 THR N N 4.773 -5.258 -5.391 1.00 . B B . 151 THR N 1 1
6 20070 2 1 31 THR O O 7.194 -6.384 -4.046 1.00 . B B . 151 THR O 1 1
6 20071 2 1 31 THR OG1 O 6.114 -4.679 -7.810 1.00 . B B . 151 THR OG1 1 1
6 20072 2 1 32 PRO C C 8.369 -8.868 -3.606 1.00 . B B . 152 PRO C 1 1
6 20073 2 1 32 PRO CA C 6.867 -9.106 -3.758 1.00 . B B . 152 PRO CA 1 1
6 20074 2 1 32 PRO CB C 6.599 -10.533 -4.275 1.00 . B B . 152 PRO CB 1 1
6 20075 2 1 32 PRO CD C 5.397 -9.014 -5.721 1.00 . B B . 152 PRO CD 1 1
6 20076 2 1 32 PRO CG C 5.397 -10.427 -5.162 1.00 . B B . 152 PRO CG 1 1
6 20077 2 1 32 PRO HA H 6.367 -8.962 -2.814 1.00 . B B . 152 PRO HA 1 1
6 20078 2 1 32 PRO HB2 H 7.451 -10.893 -4.846 1.00 . B B . 152 PRO HB2 1 1
6 20079 2 1 32 PRO HB3 H 6.399 -11.200 -3.456 1.00 . B B . 152 PRO HB3 1 1
6 20080 2 1 32 PRO HD2 H 5.819 -9.007 -6.720 1.00 . B B . 152 PRO HD2 1 1
6 20081 2 1 32 PRO HD3 H 4.389 -8.616 -5.718 1.00 . B B . 152 PRO HD3 1 1
6 20082 2 1 32 PRO HG2 H 5.460 -11.146 -5.970 1.00 . B B . 152 PRO HG2 1 1
6 20083 2 1 32 PRO HG3 H 4.494 -10.588 -4.600 1.00 . B B . 152 PRO HG3 1 1
6 20084 2 1 32 PRO N N 6.248 -8.241 -4.800 1.00 . B B . 152 PRO N 1 1
6 20085 2 1 32 PRO O O 8.873 -8.709 -2.494 1.00 . B B . 152 PRO O 1 1
6 20086 2 1 33 SER C C 10.882 -7.315 -4.114 1.00 . B B . 153 SER C 1 1
6 20087 2 1 33 SER CA C 10.519 -8.677 -4.702 1.00 . B B . 153 SER CA 1 1
6 20088 2 1 33 SER CB C 11.084 -8.785 -6.120 1.00 . B B . 153 SER CB 1 1
6 20089 2 1 33 SER H H 8.615 -9.009 -5.584 1.00 . B B . 153 SER H 1 1
6 20090 2 1 33 SER HA H 10.958 -9.445 -4.091 1.00 . B B . 153 SER HA 1 1
6 20091 2 1 33 SER HB2 H 10.667 -8.008 -6.741 1.00 . B B . 153 SER HB2 1 1
6 20092 2 1 33 SER HB3 H 12.160 -8.675 -6.086 1.00 . B B . 153 SER HB3 1 1
6 20093 2 1 33 SER HG H 11.361 -10.247 -7.377 1.00 . B B . 153 SER HG 1 1
6 20094 2 1 33 SER N N 9.075 -8.867 -4.729 1.00 . B B . 153 SER N 1 1
6 20095 2 1 33 SER O O 11.779 -7.210 -3.271 1.00 . B B . 153 SER O 1 1
6 20096 2 1 33 SER OG O 10.741 -10.053 -6.666 1.00 . B B . 153 SER OG 1 1
6 20097 2 1 34 ARG C C 10.240 -4.819 -2.610 1.00 . B B . 154 ARG C 1 1
6 20098 2 1 34 ARG CA C 10.479 -4.932 -4.110 1.00 . B B . 154 ARG CA 1 1
6 20099 2 1 34 ARG CB C 9.589 -3.927 -4.848 1.00 . B B . 154 ARG CB 1 1
6 20100 2 1 34 ARG CD C 9.319 -1.531 -5.508 1.00 . B B . 154 ARG CD 1 1
6 20101 2 1 34 ARG CG C 10.155 -2.515 -4.685 1.00 . B B . 154 ARG CG 1 1
6 20102 2 1 34 ARG CZ C 10.424 -1.728 -7.665 1.00 . B B . 154 ARG CZ 1 1
6 20103 2 1 34 ARG H H 9.507 -6.422 -5.255 1.00 . B B . 154 ARG H 1 1
6 20104 2 1 34 ARG HA H 11.512 -4.703 -4.317 1.00 . B B . 154 ARG HA 1 1
6 20105 2 1 34 ARG HB2 H 9.551 -4.181 -5.899 1.00 . B B . 154 ARG HB2 1 1
6 20106 2 1 34 ARG HB3 H 8.595 -3.957 -4.430 1.00 . B B . 154 ARG HB3 1 1
6 20107 2 1 34 ARG HD2 H 8.301 -1.536 -5.151 1.00 . B B . 154 ARG HD2 1 1
6 20108 2 1 34 ARG HD3 H 9.731 -0.539 -5.398 1.00 . B B . 154 ARG HD3 1 1
6 20109 2 1 34 ARG HE H 8.540 -2.307 -7.319 1.00 . B B . 154 ARG HE 1 1
6 20110 2 1 34 ARG HG2 H 10.119 -2.234 -3.642 1.00 . B B . 154 ARG HG2 1 1
6 20111 2 1 34 ARG HG3 H 11.176 -2.493 -5.031 1.00 . B B . 154 ARG HG3 1 1
6 20112 2 1 34 ARG HH11 H 11.503 -0.935 -6.179 1.00 . B B . 154 ARG HH11 1 1
6 20113 2 1 34 ARG HH12 H 12.311 -1.065 -7.706 1.00 . B B . 154 ARG HH12 1 1
6 20114 2 1 34 ARG HH21 H 9.592 -2.483 -9.323 1.00 . B B . 154 ARG HH21 1 1
6 20115 2 1 34 ARG HH22 H 11.229 -1.942 -9.486 1.00 . B B . 154 ARG HH22 1 1
6 20116 2 1 34 ARG N N 10.198 -6.280 -4.574 1.00 . B B . 154 ARG N 1 1
6 20117 2 1 34 ARG NE N 9.340 -1.911 -6.917 1.00 . B B . 154 ARG NE 1 1
6 20118 2 1 34 ARG NH1 N 11.497 -1.202 -7.143 1.00 . B B . 154 ARG NH1 1 1
6 20119 2 1 34 ARG NH2 N 10.415 -2.077 -8.922 1.00 . B B . 154 ARG NH2 1 1
6 20120 2 1 34 ARG O O 11.040 -4.221 -1.893 1.00 . B B . 154 ARG O 1 1
6 20121 2 1 35 LEU C C 9.869 -5.967 0.108 1.00 . B B . 155 LEU C 1 1
6 20122 2 1 35 LEU CA C 8.786 -5.294 -0.736 1.00 . B B . 155 LEU CA 1 1
6 20123 2 1 35 LEU CB C 7.434 -5.988 -0.491 1.00 . B B . 155 LEU CB 1 1
6 20124 2 1 35 LEU CD1 C 5.411 -6.054 0.965 1.00 . B B . 155 LEU CD1 1 1
6 20125 2 1 35 LEU CD2 C 7.637 -5.524 1.962 1.00 . B B . 155 LEU CD2 1 1
6 20126 2 1 35 LEU CG C 6.746 -5.363 0.723 1.00 . B B . 155 LEU CG 1 1
6 20127 2 1 35 LEU H H 8.512 -5.816 -2.770 1.00 . B B . 155 LEU H 1 1
6 20128 2 1 35 LEU HA H 8.713 -4.253 -0.451 1.00 . B B . 155 LEU HA 1 1
6 20129 2 1 35 LEU HB2 H 6.809 -5.872 -1.365 1.00 . B B . 155 LEU HB2 1 1
6 20130 2 1 35 LEU HB3 H 7.591 -7.041 -0.308 1.00 . B B . 155 LEU HB3 1 1
6 20131 2 1 35 LEU HD11 H 4.707 -5.766 0.196 1.00 . B B . 155 LEU HD11 1 1
6 20132 2 1 35 LEU HD12 H 5.035 -5.755 1.929 1.00 . B B . 155 LEU HD12 1 1
6 20133 2 1 35 LEU HD13 H 5.551 -7.124 0.942 1.00 . B B . 155 LEU HD13 1 1
6 20134 2 1 35 LEU HD21 H 7.041 -5.442 2.856 1.00 . B B . 155 LEU HD21 1 1
6 20135 2 1 35 LEU HD22 H 8.383 -4.745 1.963 1.00 . B B . 155 LEU HD22 1 1
6 20136 2 1 35 LEU HD23 H 8.119 -6.492 1.945 1.00 . B B . 155 LEU HD23 1 1
6 20137 2 1 35 LEU HG H 6.576 -4.314 0.537 1.00 . B B . 155 LEU HG 1 1
6 20138 2 1 35 LEU N N 9.124 -5.372 -2.147 1.00 . B B . 155 LEU N 1 1
6 20139 2 1 35 LEU O O 10.392 -5.372 1.044 1.00 . B B . 155 LEU O 1 1
6 20140 2 1 36 MET C C 12.481 -7.095 0.642 1.00 . B B . 156 MET C 1 1
6 20141 2 1 36 MET CA C 11.213 -7.941 0.520 1.00 . B B . 156 MET CA 1 1
6 20142 2 1 36 MET CB C 11.536 -9.250 -0.206 1.00 . B B . 156 MET CB 1 1
6 20143 2 1 36 MET CE C 12.504 -9.861 3.376 1.00 . B B . 156 MET CE 1 1
6 20144 2 1 36 MET CG C 12.460 -10.103 0.664 1.00 . B B . 156 MET CG 1 1
6 20145 2 1 36 MET H H 9.731 -7.658 -0.974 1.00 . B B . 156 MET H 1 1
6 20146 2 1 36 MET HA H 10.839 -8.165 1.507 1.00 . B B . 156 MET HA 1 1
6 20147 2 1 36 MET HB2 H 10.620 -9.788 -0.403 1.00 . B B . 156 MET HB2 1 1
6 20148 2 1 36 MET HB3 H 12.031 -9.029 -1.141 1.00 . B B . 156 MET HB3 1 1
6 20149 2 1 36 MET HE1 H 13.513 -10.245 3.369 1.00 . B B . 156 MET HE1 1 1
6 20150 2 1 36 MET HE2 H 12.055 -10.029 4.346 1.00 . B B . 156 MET HE2 1 1
6 20151 2 1 36 MET HE3 H 12.525 -8.802 3.171 1.00 . B B . 156 MET HE3 1 1
6 20152 2 1 36 MET HG2 H 12.818 -10.944 0.091 1.00 . B B . 156 MET HG2 1 1
6 20153 2 1 36 MET HG3 H 13.301 -9.510 0.987 1.00 . B B . 156 MET HG3 1 1
6 20154 2 1 36 MET N N 10.197 -7.211 -0.230 1.00 . B B . 156 MET N 1 1
6 20155 2 1 36 MET O O 13.045 -6.947 1.735 1.00 . B B . 156 MET O 1 1
6 20156 2 1 36 MET SD S 11.534 -10.702 2.104 1.00 . B B . 156 MET SD 1 1
6 20157 2 1 37 ILE C C 13.889 -4.452 0.399 1.00 . B B . 157 ILE C 1 1
6 20158 2 1 37 ILE CA C 14.110 -5.686 -0.465 1.00 . B B . 157 ILE CA 1 1
6 20159 2 1 37 ILE CB C 14.460 -5.265 -1.902 1.00 . B B . 157 ILE CB 1 1
6 20160 2 1 37 ILE CD1 C 16.084 -7.190 -2.068 1.00 . B B . 157 ILE CD1 1 1
6 20161 2 1 37 ILE CG1 C 14.868 -6.502 -2.714 1.00 . B B . 157 ILE CG1 1 1
6 20162 2 1 37 ILE CG2 C 15.623 -4.267 -1.880 1.00 . B B . 157 ILE CG2 1 1
6 20163 2 1 37 ILE H H 12.436 -6.670 -1.316 1.00 . B B . 157 ILE H 1 1
6 20164 2 1 37 ILE HA H 14.922 -6.241 -0.041 1.00 . B B . 157 ILE HA 1 1
6 20165 2 1 37 ILE HB H 13.595 -4.801 -2.360 1.00 . B B . 157 ILE HB 1 1
6 20166 2 1 37 ILE HD11 H 16.700 -6.474 -1.547 1.00 . B B . 157 ILE HD11 1 1
6 20167 2 1 37 ILE HD12 H 16.671 -7.664 -2.833 1.00 . B B . 157 ILE HD12 1 1
6 20168 2 1 37 ILE HD13 H 15.741 -7.935 -1.369 1.00 . B B . 157 ILE HD13 1 1
6 20169 2 1 37 ILE HG12 H 14.042 -7.198 -2.744 1.00 . B B . 157 ILE HG12 1 1
6 20170 2 1 37 ILE HG13 H 15.117 -6.205 -3.722 1.00 . B B . 157 ILE HG13 1 1
6 20171 2 1 37 ILE HG21 H 16.067 -4.203 -2.866 1.00 . B B . 157 ILE HG21 1 1
6 20172 2 1 37 ILE HG22 H 16.368 -4.604 -1.175 1.00 . B B . 157 ILE HG22 1 1
6 20173 2 1 37 ILE HG23 H 15.262 -3.293 -1.585 1.00 . B B . 157 ILE HG23 1 1
6 20174 2 1 37 ILE N N 12.919 -6.527 -0.474 1.00 . B B . 157 ILE N 1 1
6 20175 2 1 37 ILE O O 14.777 -4.038 1.171 1.00 . B B . 157 ILE O 1 1
6 20176 2 1 38 LEU C C 12.405 -2.966 2.526 1.00 . B B . 158 LEU C 1 1
6 20177 2 1 38 LEU CA C 12.401 -2.665 1.030 1.00 . B B . 158 LEU CA 1 1
6 20178 2 1 38 LEU CB C 11.015 -2.121 0.607 1.00 . B B . 158 LEU CB 1 1
6 20179 2 1 38 LEU CD1 C 11.416 -0.161 2.122 1.00 . B B . 158 LEU CD1 1 1
6 20180 2 1 38 LEU CD2 C 12.002 -0.003 -0.328 1.00 . B B . 158 LEU CD2 1 1
6 20181 2 1 38 LEU CG C 11.007 -0.591 0.702 1.00 . B B . 158 LEU CG 1 1
6 20182 2 1 38 LEU H H 12.049 -4.211 -0.359 1.00 . B B . 158 LEU H 1 1
6 20183 2 1 38 LEU HA H 13.162 -1.931 0.824 1.00 . B B . 158 LEU HA 1 1
6 20184 2 1 38 LEU HB2 H 10.804 -2.425 -0.408 1.00 . B B . 158 LEU HB2 1 1
6 20185 2 1 38 LEU HB3 H 10.247 -2.525 1.256 1.00 . B B . 158 LEU HB3 1 1
6 20186 2 1 38 LEU HD11 H 10.955 -0.815 2.851 1.00 . B B . 158 LEU HD11 1 1
6 20187 2 1 38 LEU HD12 H 11.095 0.851 2.295 1.00 . B B . 158 LEU HD12 1 1
6 20188 2 1 38 LEU HD13 H 12.489 -0.212 2.219 1.00 . B B . 158 LEU HD13 1 1
6 20189 2 1 38 LEU HD21 H 12.251 -0.743 -1.077 1.00 . B B . 158 LEU HD21 1 1
6 20190 2 1 38 LEU HD22 H 12.908 0.308 0.169 1.00 . B B . 158 LEU HD22 1 1
6 20191 2 1 38 LEU HD23 H 11.553 0.846 -0.809 1.00 . B B . 158 LEU HD23 1 1
6 20192 2 1 38 LEU HG H 10.011 -0.225 0.494 1.00 . B B . 158 LEU HG 1 1
6 20193 2 1 38 LEU N N 12.714 -3.855 0.265 1.00 . B B . 158 LEU N 1 1
6 20194 2 1 38 LEU O O 12.926 -2.191 3.329 1.00 . B B . 158 LEU O 1 1
6 20195 2 1 39 THR C C 13.177 -4.617 4.846 1.00 . B B . 159 THR C 1 1
6 20196 2 1 39 THR CA C 11.766 -4.494 4.287 1.00 . B B . 159 THR CA 1 1
6 20197 2 1 39 THR CB C 11.041 -5.836 4.420 1.00 . B B . 159 THR CB 1 1
6 20198 2 1 39 THR CG2 C 10.685 -6.085 5.887 1.00 . B B . 159 THR CG2 1 1
6 20199 2 1 39 THR H H 11.421 -4.669 2.214 1.00 . B B . 159 THR H 1 1
6 20200 2 1 39 THR HA H 11.221 -3.748 4.849 1.00 . B B . 159 THR HA 1 1
6 20201 2 1 39 THR HB H 11.684 -6.630 4.068 1.00 . B B . 159 THR HB 1 1
6 20202 2 1 39 THR HG1 H 9.345 -6.600 3.845 1.00 . B B . 159 THR HG1 1 1
6 20203 2 1 39 THR HG21 H 11.494 -5.749 6.522 1.00 . B B . 159 THR HG21 1 1
6 20204 2 1 39 THR HG22 H 10.525 -7.139 6.040 1.00 . B B . 159 THR HG22 1 1
6 20205 2 1 39 THR HG23 H 9.784 -5.546 6.135 1.00 . B B . 159 THR HG23 1 1
6 20206 2 1 39 THR N N 11.823 -4.095 2.892 1.00 . B B . 159 THR N 1 1
6 20207 2 1 39 THR O O 13.449 -4.198 5.972 1.00 . B B . 159 THR O 1 1
6 20208 2 1 39 THR OG1 O 9.851 -5.809 3.643 1.00 . B B . 159 THR OG1 1 1
6 20209 2 1 40 GLN C C 16.068 -4.015 4.864 1.00 . B B . 160 GLN C 1 1
6 20210 2 1 40 GLN CA C 15.465 -5.365 4.489 1.00 . B B . 160 GLN CA 1 1
6 20211 2 1 40 GLN CB C 16.286 -5.997 3.368 1.00 . B B . 160 GLN CB 1 1
6 20212 2 1 40 GLN CD C 17.421 -7.673 4.832 1.00 . B B . 160 GLN CD 1 1
6 20213 2 1 40 GLN CG C 17.627 -6.469 3.923 1.00 . B B . 160 GLN CG 1 1
6 20214 2 1 40 GLN H H 13.805 -5.518 3.165 1.00 . B B . 160 GLN H 1 1
6 20215 2 1 40 GLN HA H 15.489 -6.014 5.354 1.00 . B B . 160 GLN HA 1 1
6 20216 2 1 40 GLN HB2 H 15.746 -6.838 2.958 1.00 . B B . 160 GLN HB2 1 1
6 20217 2 1 40 GLN HB3 H 16.455 -5.263 2.591 1.00 . B B . 160 GLN HB3 1 1
6 20218 2 1 40 GLN HE21 H 18.695 -7.038 6.215 1.00 . B B . 160 GLN HE21 1 1
6 20219 2 1 40 GLN HE22 H 17.946 -8.524 6.547 1.00 . B B . 160 GLN HE22 1 1
6 20220 2 1 40 GLN HG2 H 18.267 -6.748 3.103 1.00 . B B . 160 GLN HG2 1 1
6 20221 2 1 40 GLN HG3 H 18.086 -5.669 4.486 1.00 . B B . 160 GLN HG3 1 1
6 20222 2 1 40 GLN N N 14.076 -5.198 4.054 1.00 . B B . 160 GLN N 1 1
6 20223 2 1 40 GLN NE2 N 18.075 -7.751 5.958 1.00 . B B . 160 GLN NE2 1 1
6 20224 2 1 40 GLN O O 16.705 -3.873 5.908 1.00 . B B . 160 GLN O 1 1
6 20225 2 1 40 GLN OE1 O 16.640 -8.569 4.508 1.00 . B B . 160 GLN OE1 1 1
6 20226 2 1 41 LEU C C 15.661 -1.075 5.511 1.00 . B B . 161 LEU C 1 1
6 20227 2 1 41 LEU CA C 16.341 -1.676 4.287 1.00 . B B . 161 LEU CA 1 1
6 20228 2 1 41 LEU CB C 16.117 -0.769 3.063 1.00 . B B . 161 LEU CB 1 1
6 20229 2 1 41 LEU CD1 C 17.011 -0.134 0.812 1.00 . B B . 161 LEU CD1 1 1
6 20230 2 1 41 LEU CD2 C 18.547 -0.170 2.799 1.00 . B B . 161 LEU CD2 1 1
6 20231 2 1 41 LEU CG C 17.331 -0.849 2.126 1.00 . B B . 161 LEU CG 1 1
6 20232 2 1 41 LEU H H 15.326 -3.183 3.205 1.00 . B B . 161 LEU H 1 1
6 20233 2 1 41 LEU HA H 17.388 -1.748 4.495 1.00 . B B . 161 LEU HA 1 1
6 20234 2 1 41 LEU HB2 H 15.235 -1.106 2.542 1.00 . B B . 161 LEU HB2 1 1
6 20235 2 1 41 LEU HB3 H 15.970 0.259 3.373 1.00 . B B . 161 LEU HB3 1 1
6 20236 2 1 41 LEU HD11 H 17.047 0.939 0.973 1.00 . B B . 161 LEU HD11 1 1
6 20237 2 1 41 LEU HD12 H 16.027 -0.421 0.471 1.00 . B B . 161 LEU HD12 1 1
6 20238 2 1 41 LEU HD13 H 17.744 -0.411 0.071 1.00 . B B . 161 LEU HD13 1 1
6 20239 2 1 41 LEU HD21 H 18.210 0.557 3.522 1.00 . B B . 161 LEU HD21 1 1
6 20240 2 1 41 LEU HD22 H 19.151 0.331 2.059 1.00 . B B . 161 LEU HD22 1 1
6 20241 2 1 41 LEU HD23 H 19.151 -0.914 3.293 1.00 . B B . 161 LEU HD23 1 1
6 20242 2 1 41 LEU HG H 17.561 -1.889 1.928 1.00 . B B . 161 LEU HG 1 1
6 20243 2 1 41 LEU N N 15.845 -3.019 4.015 1.00 . B B . 161 LEU N 1 1
6 20244 2 1 41 LEU O O 16.291 -0.354 6.292 1.00 . B B . 161 LEU O 1 1
6 20245 2 1 42 ARG C C 14.265 -1.170 8.089 1.00 . B B . 162 ARG C 1 1
6 20246 2 1 42 ARG CA C 13.613 -0.801 6.760 1.00 . B B . 162 ARG CA 1 1
6 20247 2 1 42 ARG CB C 12.184 -1.345 6.721 1.00 . B B . 162 ARG CB 1 1
6 20248 2 1 42 ARG CD C 11.161 -1.794 8.976 1.00 . B B . 162 ARG CD 1 1
6 20249 2 1 42 ARG CG C 11.366 -0.738 7.888 1.00 . B B . 162 ARG CG 1 1
6 20250 2 1 42 ARG CZ C 10.058 -1.979 11.122 1.00 . B B . 162 ARG CZ 1 1
6 20251 2 1 42 ARG H H 13.923 -1.898 4.979 1.00 . B B . 162 ARG H 1 1
6 20252 2 1 42 ARG HA H 13.576 0.274 6.672 1.00 . B B . 162 ARG HA 1 1
6 20253 2 1 42 ARG HB2 H 11.727 -1.082 5.777 1.00 . B B . 162 ARG HB2 1 1
6 20254 2 1 42 ARG HB3 H 12.209 -2.421 6.810 1.00 . B B . 162 ARG HB3 1 1
6 20255 2 1 42 ARG HD2 H 10.610 -2.625 8.565 1.00 . B B . 162 ARG HD2 1 1
6 20256 2 1 42 ARG HD3 H 12.127 -2.140 9.320 1.00 . B B . 162 ARG HD3 1 1
6 20257 2 1 42 ARG HE H 10.191 -0.276 10.080 1.00 . B B . 162 ARG HE 1 1
6 20258 2 1 42 ARG HG2 H 11.888 0.113 8.311 1.00 . B B . 162 ARG HG2 1 1
6 20259 2 1 42 ARG HG3 H 10.402 -0.413 7.524 1.00 . B B . 162 ARG HG3 1 1
6 20260 2 1 42 ARG HH11 H 10.870 -3.655 10.384 1.00 . B B . 162 ARG HH11 1 1
6 20261 2 1 42 ARG HH12 H 10.086 -3.814 11.921 1.00 . B B . 162 ARG HH12 1 1
6 20262 2 1 42 ARG HH21 H 9.162 -0.476 12.092 1.00 . B B . 162 ARG HH21 1 1
6 20263 2 1 42 ARG HH22 H 9.119 -2.015 12.887 1.00 . B B . 162 ARG HH22 1 1
6 20264 2 1 42 ARG N N 14.375 -1.343 5.650 1.00 . B B . 162 ARG N 1 1
6 20265 2 1 42 ARG NE N 10.422 -1.228 10.091 1.00 . B B . 162 ARG NE 1 1
6 20266 2 1 42 ARG NH1 N 10.363 -3.249 11.145 1.00 . B B . 162 ARG NH1 1 1
6 20267 2 1 42 ARG NH2 N 9.395 -1.448 12.111 1.00 . B B . 162 ARG NH2 1 1
6 20268 2 1 42 ARG O O 14.404 -0.327 8.976 1.00 . B B . 162 ARG O 1 1
6 20269 2 1 43 ASN C C 16.649 -2.149 9.635 1.00 . B B . 163 ASN C 1 1
6 20270 2 1 43 ASN CA C 15.330 -2.888 9.429 1.00 . B B . 163 ASN CA 1 1
6 20271 2 1 43 ASN CB C 15.594 -4.392 9.339 1.00 . B B . 163 ASN CB 1 1
6 20272 2 1 43 ASN CG C 16.334 -4.866 10.586 1.00 . B B . 163 ASN CG 1 1
6 20273 2 1 43 ASN H H 14.550 -3.045 7.465 1.00 . B B . 163 ASN H 1 1
6 20274 2 1 43 ASN HA H 14.684 -2.697 10.272 1.00 . B B . 163 ASN HA 1 1
6 20275 2 1 43 ASN HB2 H 14.653 -4.916 9.260 1.00 . B B . 163 ASN HB2 1 1
6 20276 2 1 43 ASN HB3 H 16.195 -4.599 8.467 1.00 . B B . 163 ASN HB3 1 1
6 20277 2 1 43 ASN HD21 H 14.709 -4.864 11.728 1.00 . B B . 163 ASN HD21 1 1
6 20278 2 1 43 ASN HD22 H 16.143 -5.343 12.504 1.00 . B B . 163 ASN HD22 1 1
6 20279 2 1 43 ASN N N 14.677 -2.424 8.211 1.00 . B B . 163 ASN N 1 1
6 20280 2 1 43 ASN ND2 N 15.674 -5.039 11.698 1.00 . B B . 163 ASN ND2 1 1
6 20281 2 1 43 ASN O O 17.004 -1.792 10.759 1.00 . B B . 163 ASN O 1 1
6 20282 2 1 43 ASN OD1 O 17.545 -5.083 10.545 1.00 . B B . 163 ASN OD1 1 1
6 20283 2 1 44 GLY C C 19.187 -0.913 7.226 1.00 . B B . 164 GLY C 1 1
6 20284 2 1 44 GLY CA C 18.638 -1.214 8.620 1.00 . B B . 164 GLY CA 1 1
6 20285 2 1 44 GLY H H 17.037 -2.218 7.671 1.00 . B B . 164 GLY H 1 1
6 20286 2 1 44 GLY HA2 H 18.479 -0.299 9.156 1.00 . B B . 164 GLY HA2 1 1
6 20287 2 1 44 GLY HA3 H 19.356 -1.820 9.155 1.00 . B B . 164 GLY HA3 1 1
6 20288 2 1 44 GLY N N 17.369 -1.919 8.542 1.00 . B B . 164 GLY N 1 1
6 20289 2 1 44 GLY O O 18.858 -1.605 6.266 1.00 . B B . 164 GLY O 1 1
6 20290 2 1 45 PRO C C 21.659 -0.518 5.311 1.00 . B B . 165 PRO C 1 1
6 20291 2 1 45 PRO CA C 20.622 0.487 5.798 1.00 . B B . 165 PRO CA 1 1
6 20292 2 1 45 PRO CB C 21.269 1.843 6.093 1.00 . B B . 165 PRO CB 1 1
6 20293 2 1 45 PRO CD C 20.446 0.976 8.198 1.00 . B B . 165 PRO CD 1 1
6 20294 2 1 45 PRO CG C 21.538 1.837 7.569 1.00 . B B . 165 PRO CG 1 1
6 20295 2 1 45 PRO HA H 19.859 0.597 5.067 1.00 . B B . 165 PRO HA 1 1
6 20296 2 1 45 PRO HB2 H 22.188 1.939 5.534 1.00 . B B . 165 PRO HB2 1 1
6 20297 2 1 45 PRO HB3 H 20.594 2.649 5.845 1.00 . B B . 165 PRO HB3 1 1
6 20298 2 1 45 PRO HD2 H 20.844 0.393 9.020 1.00 . B B . 165 PRO HD2 1 1
6 20299 2 1 45 PRO HD3 H 19.623 1.593 8.527 1.00 . B B . 165 PRO HD3 1 1
6 20300 2 1 45 PRO HG2 H 22.509 1.412 7.776 1.00 . B B . 165 PRO HG2 1 1
6 20301 2 1 45 PRO HG3 H 21.482 2.840 7.966 1.00 . B B . 165 PRO HG3 1 1
6 20302 2 1 45 PRO N N 20.014 0.096 7.103 1.00 . B B . 165 PRO N 1 1
6 20303 2 1 45 PRO O O 21.394 -1.315 4.414 1.00 . B B . 165 PRO O 1 1
6 20304 2 1 46 LEU C C 24.291 -1.263 4.121 1.00 . B B . 166 LEU C 1 1
6 20305 2 1 46 LEU CA C 23.888 -1.409 5.584 1.00 . B B . 166 LEU CA 1 1
6 20306 2 1 46 LEU CB C 23.438 -2.856 5.839 1.00 . B B . 166 LEU CB 1 1
6 20307 2 1 46 LEU CD1 C 21.177 -3.374 6.837 1.00 . B B . 166 LEU CD1 1 1
6 20308 2 1 46 LEU CD2 C 23.256 -3.904 8.125 1.00 . B B . 166 LEU CD2 1 1
6 20309 2 1 46 LEU CG C 22.607 -2.921 7.153 1.00 . B B . 166 LEU CG 1 1
6 20310 2 1 46 LEU H H 22.979 0.175 6.642 1.00 . B B . 166 LEU H 1 1
6 20311 2 1 46 LEU HA H 24.714 -1.194 6.228 1.00 . B B . 166 LEU HA 1 1
6 20312 2 1 46 LEU HB2 H 22.844 -3.201 4.999 1.00 . B B . 166 LEU HB2 1 1
6 20313 2 1 46 LEU HB3 H 24.308 -3.496 5.921 1.00 . B B . 166 LEU HB3 1 1
6 20314 2 1 46 LEU HD11 H 21.183 -4.417 6.576 1.00 . B B . 166 LEU HD11 1 1
6 20315 2 1 46 LEU HD12 H 20.788 -2.803 6.008 1.00 . B B . 166 LEU HD12 1 1
6 20316 2 1 46 LEU HD13 H 20.551 -3.219 7.700 1.00 . B B . 166 LEU HD13 1 1
6 20317 2 1 46 LEU HD21 H 24.281 -3.606 8.306 1.00 . B B . 166 LEU HD21 1 1
6 20318 2 1 46 LEU HD22 H 23.238 -4.892 7.699 1.00 . B B . 166 LEU HD22 1 1
6 20319 2 1 46 LEU HD23 H 22.713 -3.897 9.057 1.00 . B B . 166 LEU HD23 1 1
6 20320 2 1 46 LEU HG H 22.566 -1.949 7.633 1.00 . B B . 166 LEU HG 1 1
6 20321 2 1 46 LEU N N 22.827 -0.483 5.926 1.00 . B B . 166 LEU N 1 1
6 20322 2 1 46 LEU O O 23.439 -1.026 3.262 1.00 . B B . 166 LEU O 1 1
6 20323 2 1 47 PRO C C 25.549 -2.434 1.538 1.00 . B B . 167 PRO C 1 1
6 20324 2 1 47 PRO CA C 26.065 -1.307 2.430 1.00 . B B . 167 PRO CA 1 1
6 20325 2 1 47 PRO CB C 27.591 -1.378 2.598 1.00 . B B . 167 PRO CB 1 1
6 20326 2 1 47 PRO CD C 26.631 -1.701 4.785 1.00 . B B . 167 PRO CD 1 1
6 20327 2 1 47 PRO CG C 27.812 -2.073 3.906 1.00 . B B . 167 PRO CG 1 1
6 20328 2 1 47 PRO HA H 25.792 -0.351 2.010 1.00 . B B . 167 PRO HA 1 1
6 20329 2 1 47 PRO HB2 H 28.037 -1.937 1.788 1.00 . B B . 167 PRO HB2 1 1
6 20330 2 1 47 PRO HB3 H 28.013 -0.385 2.636 1.00 . B B . 167 PRO HB3 1 1
6 20331 2 1 47 PRO HD2 H 26.374 -2.528 5.433 1.00 . B B . 167 PRO HD2 1 1
6 20332 2 1 47 PRO HD3 H 26.849 -0.819 5.365 1.00 . B B . 167 PRO HD3 1 1
6 20333 2 1 47 PRO HG2 H 27.839 -3.141 3.764 1.00 . B B . 167 PRO HG2 1 1
6 20334 2 1 47 PRO HG3 H 28.726 -1.739 4.366 1.00 . B B . 167 PRO HG3 1 1
6 20335 2 1 47 PRO N N 25.552 -1.415 3.823 1.00 . B B . 167 PRO N 1 1
6 20336 2 1 47 PRO O O 25.000 -3.422 2.022 1.00 . B B . 167 PRO O 1 1
6 20337 2 1 48 VAL C C 25.931 -4.640 -0.423 1.00 . B B . 168 VAL C 1 1
6 20338 2 1 48 VAL CA C 25.286 -3.278 -0.717 1.00 . B B . 168 VAL CA 1 1
6 20339 2 1 48 VAL CB C 25.637 -2.836 -2.144 1.00 . B B . 168 VAL CB 1 1
6 20340 2 1 48 VAL CG1 C 25.407 -4.006 -3.120 1.00 . B B . 168 VAL CG1 1 1
6 20341 2 1 48 VAL CG2 C 24.747 -1.658 -2.548 1.00 . B B . 168 VAL CG2 1 1
6 20342 2 1 48 VAL H H 26.179 -1.463 -0.092 1.00 . B B . 168 VAL H 1 1
6 20343 2 1 48 VAL HA H 24.220 -3.376 -0.636 1.00 . B B . 168 VAL HA 1 1
6 20344 2 1 48 VAL HB H 26.676 -2.532 -2.182 1.00 . B B . 168 VAL HB 1 1
6 20345 2 1 48 VAL HG11 H 26.334 -4.519 -3.278 1.00 . B B . 168 VAL HG11 1 1
6 20346 2 1 48 VAL HG12 H 25.063 -3.636 -4.061 1.00 . B B . 168 VAL HG12 1 1
6 20347 2 1 48 VAL HG13 H 24.670 -4.690 -2.717 1.00 . B B . 168 VAL HG13 1 1
6 20348 2 1 48 VAL HG21 H 23.749 -2.016 -2.756 1.00 . B B . 168 VAL HG21 1 1
6 20349 2 1 48 VAL HG22 H 25.154 -1.190 -3.433 1.00 . B B . 168 VAL HG22 1 1
6 20350 2 1 48 VAL HG23 H 24.712 -0.939 -1.744 1.00 . B B . 168 VAL HG23 1 1
6 20351 2 1 48 VAL N N 25.735 -2.274 0.237 1.00 . B B . 168 VAL N 1 1
6 20352 2 1 48 VAL O O 25.270 -5.680 -0.485 1.00 . B B . 168 VAL O 1 1
6 20353 2 1 49 THR C C 27.324 -6.553 1.413 1.00 . B B . 169 THR C 1 1
6 20354 2 1 49 THR CA C 27.943 -5.840 0.202 1.00 . B B . 169 THR CA 1 1
6 20355 2 1 49 THR CB C 29.416 -5.518 0.484 1.00 . B B . 169 THR CB 1 1
6 20356 2 1 49 THR CG2 C 29.525 -4.159 1.170 1.00 . B B . 169 THR CG2 1 1
6 20357 2 1 49 THR H H 27.646 -3.762 -0.060 1.00 . B B . 169 THR H 1 1
6 20358 2 1 49 THR HA H 27.889 -6.493 -0.645 1.00 . B B . 169 THR HA 1 1
6 20359 2 1 49 THR HB H 29.967 -5.492 -0.443 1.00 . B B . 169 THR HB 1 1
6 20360 2 1 49 THR HG1 H 30.893 -6.593 1.143 1.00 . B B . 169 THR HG1 1 1
6 20361 2 1 49 THR HG21 H 28.803 -4.111 1.961 1.00 . B B . 169 THR HG21 1 1
6 20362 2 1 49 THR HG22 H 29.331 -3.372 0.457 1.00 . B B . 169 THR HG22 1 1
6 20363 2 1 49 THR HG23 H 30.515 -4.037 1.581 1.00 . B B . 169 THR HG23 1 1
6 20364 2 1 49 THR N N 27.210 -4.619 -0.107 1.00 . B B . 169 THR N 1 1
6 20365 2 1 49 THR O O 27.170 -7.790 1.432 1.00 . B B . 169 THR O 1 1
6 20366 2 1 49 THR OG1 O 29.957 -6.518 1.334 1.00 . B B . 169 THR OG1 1 1
6 20367 2 1 50 ASP C C 25.001 -6.984 3.282 1.00 . B B . 170 ASP C 1 1
6 20368 2 1 50 ASP CA C 26.347 -6.339 3.624 1.00 . B B . 170 ASP CA 1 1
6 20369 2 1 50 ASP CB C 26.144 -5.239 4.671 1.00 . B B . 170 ASP CB 1 1
6 20370 2 1 50 ASP CG C 27.427 -5.040 5.477 1.00 . B B . 170 ASP CG 1 1
6 20371 2 1 50 ASP H H 27.079 -4.798 2.345 1.00 . B B . 170 ASP H 1 1
6 20372 2 1 50 ASP HA H 27.005 -7.097 4.025 1.00 . B B . 170 ASP HA 1 1
6 20373 2 1 50 ASP HB2 H 25.880 -4.328 4.168 1.00 . B B . 170 ASP HB2 1 1
6 20374 2 1 50 ASP HB3 H 25.347 -5.517 5.348 1.00 . B B . 170 ASP HB3 1 1
6 20375 2 1 50 ASP N N 26.953 -5.770 2.420 1.00 . B B . 170 ASP N 1 1
6 20376 2 1 50 ASP O O 24.650 -8.048 3.811 1.00 . B B . 170 ASP O 1 1
6 20377 2 1 50 ASP OD1 O 28.457 -5.524 5.034 1.00 . B B . 170 ASP OD1 1 1
6 20378 2 1 50 ASP OD2 O 27.361 -4.415 6.521 1.00 . B B . 170 ASP OD2 1 1
6 20379 2 1 51 LEU C C 23.130 -8.220 1.309 1.00 . B B . 171 LEU C 1 1
6 20380 2 1 51 LEU CA C 22.963 -6.865 1.976 1.00 . B B . 171 LEU CA 1 1
6 20381 2 1 51 LEU CB C 22.278 -5.882 1.014 1.00 . B B . 171 LEU CB 1 1
6 20382 2 1 51 LEU CD1 C 21.364 -3.555 0.898 1.00 . B B . 171 LEU CD1 1 1
6 20383 2 1 51 LEU CD2 C 20.270 -5.249 2.373 1.00 . B B . 171 LEU CD2 1 1
6 20384 2 1 51 LEU CG C 21.610 -4.753 1.814 1.00 . B B . 171 LEU CG 1 1
6 20385 2 1 51 LEU H H 24.584 -5.503 1.995 1.00 . B B . 171 LEU H 1 1
6 20386 2 1 51 LEU HA H 22.356 -6.994 2.850 1.00 . B B . 171 LEU HA 1 1
6 20387 2 1 51 LEU HB2 H 23.023 -5.465 0.352 1.00 . B B . 171 LEU HB2 1 1
6 20388 2 1 51 LEU HB3 H 21.532 -6.400 0.427 1.00 . B B . 171 LEU HB3 1 1
6 20389 2 1 51 LEU HD11 H 20.708 -2.854 1.391 1.00 . B B . 171 LEU HD11 1 1
6 20390 2 1 51 LEU HD12 H 20.909 -3.892 -0.021 1.00 . B B . 171 LEU HD12 1 1
6 20391 2 1 51 LEU HD13 H 22.306 -3.074 0.679 1.00 . B B . 171 LEU HD13 1 1
6 20392 2 1 51 LEU HD21 H 19.674 -5.661 1.572 1.00 . B B . 171 LEU HD21 1 1
6 20393 2 1 51 LEU HD22 H 19.743 -4.425 2.824 1.00 . B B . 171 LEU HD22 1 1
6 20394 2 1 51 LEU HD23 H 20.446 -6.013 3.120 1.00 . B B . 171 LEU HD23 1 1
6 20395 2 1 51 LEU HG H 22.255 -4.453 2.630 1.00 . B B . 171 LEU HG 1 1
6 20396 2 1 51 LEU N N 24.257 -6.340 2.387 1.00 . B B . 171 LEU N 1 1
6 20397 2 1 51 LEU O O 22.293 -9.110 1.476 1.00 . B B . 171 LEU O 1 1
6 20398 2 1 52 ALA C C 24.632 -10.750 0.924 1.00 . B B . 172 ALA C 1 1
6 20399 2 1 52 ALA CA C 24.492 -9.640 -0.107 1.00 . B B . 172 ALA CA 1 1
6 20400 2 1 52 ALA CB C 25.781 -9.531 -0.915 1.00 . B B . 172 ALA CB 1 1
6 20401 2 1 52 ALA H H 24.854 -7.626 0.471 1.00 . B B . 172 ALA H 1 1
6 20402 2 1 52 ALA HA H 23.675 -9.873 -0.779 1.00 . B B . 172 ALA HA 1 1
6 20403 2 1 52 ALA HB1 H 25.986 -10.468 -1.402 1.00 . B B . 172 ALA HB1 1 1
6 20404 2 1 52 ALA HB2 H 26.599 -9.268 -0.265 1.00 . B B . 172 ALA HB2 1 1
6 20405 2 1 52 ALA HB3 H 25.668 -8.779 -1.644 1.00 . B B . 172 ALA HB3 1 1
6 20406 2 1 52 ALA N N 24.219 -8.373 0.561 1.00 . B B . 172 ALA N 1 1
6 20407 2 1 52 ALA O O 24.061 -11.832 0.770 1.00 . B B . 172 ALA O 1 1
6 20408 2 1 53 GLU C C 24.252 -11.899 3.621 1.00 . B B . 173 GLU C 1 1
6 20409 2 1 53 GLU CA C 25.594 -11.480 3.032 1.00 . B B . 173 GLU CA 1 1
6 20410 2 1 53 GLU CB C 26.477 -10.900 4.140 1.00 . B B . 173 GLU CB 1 1
6 20411 2 1 53 GLU CD C 28.564 -11.824 3.118 1.00 . B B . 173 GLU CD 1 1
6 20412 2 1 53 GLU CG C 27.851 -10.554 3.566 1.00 . B B . 173 GLU CG 1 1
6 20413 2 1 53 GLU H H 25.841 -9.598 2.050 1.00 . B B . 173 GLU H 1 1
6 20414 2 1 53 GLU HA H 26.077 -12.353 2.611 1.00 . B B . 173 GLU HA 1 1
6 20415 2 1 53 GLU HB2 H 26.011 -10.008 4.535 1.00 . B B . 173 GLU HB2 1 1
6 20416 2 1 53 GLU HB3 H 26.591 -11.628 4.929 1.00 . B B . 173 GLU HB3 1 1
6 20417 2 1 53 GLU HG2 H 27.726 -9.895 2.719 1.00 . B B . 173 GLU HG2 1 1
6 20418 2 1 53 GLU HG3 H 28.441 -10.058 4.322 1.00 . B B . 173 GLU HG3 1 1
6 20419 2 1 53 GLU N N 25.397 -10.480 1.981 1.00 . B B . 173 GLU N 1 1
6 20420 2 1 53 GLU O O 23.969 -13.093 3.765 1.00 . B B . 173 GLU O 1 1
6 20421 2 1 53 GLU OE1 O 28.176 -12.889 3.571 1.00 . B B . 173 GLU OE1 1 1
6 20422 2 1 53 GLU OE2 O 29.492 -11.714 2.334 1.00 . B B . 173 GLU OE2 1 1
6 20423 2 1 54 ALA C C 21.231 -11.923 3.508 1.00 . B B . 174 ALA C 1 1
6 20424 2 1 54 ALA CA C 22.106 -11.204 4.526 1.00 . B B . 174 ALA CA 1 1
6 20425 2 1 54 ALA CB C 21.427 -9.902 4.951 1.00 . B B . 174 ALA CB 1 1
6 20426 2 1 54 ALA H H 23.684 -9.967 3.830 1.00 . B B . 174 ALA H 1 1
6 20427 2 1 54 ALA HA H 22.227 -11.836 5.394 1.00 . B B . 174 ALA HA 1 1
6 20428 2 1 54 ALA HB1 H 21.202 -9.311 4.073 1.00 . B B . 174 ALA HB1 1 1
6 20429 2 1 54 ALA HB2 H 22.089 -9.345 5.598 1.00 . B B . 174 ALA HB2 1 1
6 20430 2 1 54 ALA HB3 H 20.512 -10.126 5.477 1.00 . B B . 174 ALA HB3 1 1
6 20431 2 1 54 ALA N N 23.417 -10.910 3.960 1.00 . B B . 174 ALA N 1 1
6 20432 2 1 54 ALA O O 20.570 -12.912 3.829 1.00 . B B . 174 ALA O 1 1
6 20433 2 1 55 ILE C C 21.270 -12.963 0.367 1.00 . B B . 175 ILE C 1 1
6 20434 2 1 55 ILE CA C 20.421 -12.021 1.214 1.00 . B B . 175 ILE CA 1 1
6 20435 2 1 55 ILE CB C 19.828 -10.926 0.325 1.00 . B B . 175 ILE CB 1 1
6 20436 2 1 55 ILE CD1 C 18.451 -8.838 0.339 1.00 . B B . 175 ILE CD1 1 1
6 20437 2 1 55 ILE CG1 C 18.861 -10.070 1.148 1.00 . B B . 175 ILE CG1 1 1
6 20438 2 1 55 ILE CG2 C 19.072 -11.569 -0.840 1.00 . B B . 175 ILE CG2 1 1
6 20439 2 1 55 ILE H H 21.769 -10.627 2.077 1.00 . B B . 175 ILE H 1 1
6 20440 2 1 55 ILE HA H 19.609 -12.586 1.653 1.00 . B B . 175 ILE HA 1 1
6 20441 2 1 55 ILE HB H 20.624 -10.306 -0.060 1.00 . B B . 175 ILE HB 1 1
6 20442 2 1 55 ILE HD11 H 19.335 -8.334 -0.022 1.00 . B B . 175 ILE HD11 1 1
6 20443 2 1 55 ILE HD12 H 17.884 -8.164 0.966 1.00 . B B . 175 ILE HD12 1 1
6 20444 2 1 55 ILE HD13 H 17.841 -9.142 -0.500 1.00 . B B . 175 ILE HD13 1 1
6 20445 2 1 55 ILE HG12 H 17.984 -10.652 1.391 1.00 . B B . 175 ILE HG12 1 1
6 20446 2 1 55 ILE HG13 H 19.347 -9.754 2.060 1.00 . B B . 175 ILE HG13 1 1
6 20447 2 1 55 ILE HG21 H 18.474 -10.821 -1.340 1.00 . B B . 175 ILE HG21 1 1
6 20448 2 1 55 ILE HG22 H 18.430 -12.351 -0.466 1.00 . B B . 175 ILE HG22 1 1
6 20449 2 1 55 ILE HG23 H 19.779 -11.987 -1.540 1.00 . B B . 175 ILE HG23 1 1
6 20450 2 1 55 ILE N N 21.225 -11.419 2.277 1.00 . B B . 175 ILE N 1 1
6 20451 2 1 55 ILE O O 21.210 -14.182 0.532 1.00 . B B . 175 ILE O 1 1
6 20452 2 1 56 GLY C C 23.246 -12.429 -2.690 1.00 . B B . 176 GLY C 1 1
6 20453 2 1 56 GLY CA C 22.905 -13.194 -1.416 1.00 . B B . 176 GLY CA 1 1
6 20454 2 1 56 GLY H H 22.060 -11.416 -0.636 1.00 . B B . 176 GLY H 1 1
6 20455 2 1 56 GLY HA2 H 23.816 -13.443 -0.894 1.00 . B B . 176 GLY HA2 1 1
6 20456 2 1 56 GLY HA3 H 22.387 -14.103 -1.681 1.00 . B B . 176 GLY HA3 1 1
6 20457 2 1 56 GLY N N 22.054 -12.392 -0.544 1.00 . B B . 176 GLY N 1 1
6 20458 2 1 56 GLY O O 22.422 -12.320 -3.594 1.00 . B B . 176 GLY O 1 1
6 20459 2 1 57 MET C C 23.797 -10.241 -4.429 1.00 . B B . 177 MET C 1 1
6 20460 2 1 57 MET CA C 24.908 -11.158 -3.927 1.00 . B B . 177 MET CA 1 1
6 20461 2 1 57 MET CB C 25.326 -12.128 -5.033 1.00 . B B . 177 MET CB 1 1
6 20462 2 1 57 MET CE C 28.167 -12.856 -6.774 1.00 . B B . 177 MET CE 1 1
6 20463 2 1 57 MET CG C 26.559 -12.916 -4.585 1.00 . B B . 177 MET CG 1 1
6 20464 2 1 57 MET H H 25.074 -12.024 -2.017 1.00 . B B . 177 MET H 1 1
6 20465 2 1 57 MET HA H 25.760 -10.555 -3.659 1.00 . B B . 177 MET HA 1 1
6 20466 2 1 57 MET HB2 H 24.514 -12.811 -5.235 1.00 . B B . 177 MET HB2 1 1
6 20467 2 1 57 MET HB3 H 25.560 -11.571 -5.926 1.00 . B B . 177 MET HB3 1 1
6 20468 2 1 57 MET HE1 H 27.807 -11.848 -6.619 1.00 . B B . 177 MET HE1 1 1
6 20469 2 1 57 MET HE2 H 28.173 -13.083 -7.831 1.00 . B B . 177 MET HE2 1 1
6 20470 2 1 57 MET HE3 H 29.167 -12.943 -6.384 1.00 . B B . 177 MET HE3 1 1
6 20471 2 1 57 MET HG2 H 27.359 -12.232 -4.351 1.00 . B B . 177 MET HG2 1 1
6 20472 2 1 57 MET HG3 H 26.316 -13.498 -3.710 1.00 . B B . 177 MET HG3 1 1
6 20473 2 1 57 MET N N 24.465 -11.907 -2.759 1.00 . B B . 177 MET N 1 1
6 20474 2 1 57 MET O O 23.408 -9.290 -3.760 1.00 . B B . 177 MET O 1 1
6 20475 2 1 57 MET SD S 27.081 -14.024 -5.916 1.00 . B B . 177 MET SD 1 1
6 20476 2 1 58 GLU C C 22.587 -8.263 -6.175 1.00 . B B . 178 GLU C 1 1
6 20477 2 1 58 GLU CA C 22.225 -9.744 -6.208 1.00 . B B . 178 GLU CA 1 1
6 20478 2 1 58 GLU CB C 20.916 -9.970 -5.451 1.00 . B B . 178 GLU CB 1 1
6 20479 2 1 58 GLU CD C 19.114 -11.633 -4.956 1.00 . B B . 178 GLU CD 1 1
6 20480 2 1 58 GLU CG C 20.372 -11.363 -5.774 1.00 . B B . 178 GLU CG 1 1
6 20481 2 1 58 GLU H H 23.653 -11.313 -6.077 1.00 . B B . 178 GLU H 1 1
6 20482 2 1 58 GLU HA H 22.090 -10.047 -7.236 1.00 . B B . 178 GLU HA 1 1
6 20483 2 1 58 GLU HB2 H 21.100 -9.892 -4.390 1.00 . B B . 178 GLU HB2 1 1
6 20484 2 1 58 GLU HB3 H 20.193 -9.223 -5.747 1.00 . B B . 178 GLU HB3 1 1
6 20485 2 1 58 GLU HG2 H 20.133 -11.417 -6.825 1.00 . B B . 178 GLU HG2 1 1
6 20486 2 1 58 GLU HG3 H 21.119 -12.106 -5.538 1.00 . B B . 178 GLU HG3 1 1
6 20487 2 1 58 GLU N N 23.295 -10.542 -5.607 1.00 . B B . 178 GLU N 1 1
6 20488 2 1 58 GLU O O 21.746 -7.401 -6.427 1.00 . B B . 178 GLU O 1 1
6 20489 2 1 58 GLU OE1 O 18.690 -10.735 -4.244 1.00 . B B . 178 GLU OE1 1 1
6 20490 2 1 58 GLU OE2 O 18.594 -12.732 -5.051 1.00 . B B . 178 GLU OE2 1 1
6 20491 2 1 59 GLN C C 23.894 -5.828 -7.055 1.00 . B B . 179 GLN C 1 1
6 20492 2 1 59 GLN CA C 24.313 -6.594 -5.803 1.00 . B B . 179 GLN CA 1 1
6 20493 2 1 59 GLN CB C 25.829 -6.561 -5.677 1.00 . B B . 179 GLN CB 1 1
6 20494 2 1 59 GLN CD C 25.644 -7.024 -3.233 1.00 . B B . 179 GLN CD 1 1
6 20495 2 1 59 GLN CG C 26.267 -7.481 -4.536 1.00 . B B . 179 GLN CG 1 1
6 20496 2 1 59 GLN H H 24.475 -8.708 -5.660 1.00 . B B . 179 GLN H 1 1
6 20497 2 1 59 GLN HA H 23.886 -6.115 -4.946 1.00 . B B . 179 GLN HA 1 1
6 20498 2 1 59 GLN HB2 H 26.272 -6.891 -6.603 1.00 . B B . 179 GLN HB2 1 1
6 20499 2 1 59 GLN HB3 H 26.144 -5.552 -5.465 1.00 . B B . 179 GLN HB3 1 1
6 20500 2 1 59 GLN HE21 H 23.820 -7.637 -3.706 1.00 . B B . 179 GLN HE21 1 1
6 20501 2 1 59 GLN HE22 H 23.965 -6.911 -2.177 1.00 . B B . 179 GLN HE22 1 1
6 20502 2 1 59 GLN HG2 H 25.954 -8.497 -4.748 1.00 . B B . 179 GLN HG2 1 1
6 20503 2 1 59 GLN HG3 H 27.346 -7.444 -4.433 1.00 . B B . 179 GLN HG3 1 1
6 20504 2 1 59 GLN N N 23.846 -7.978 -5.862 1.00 . B B . 179 GLN N 1 1
6 20505 2 1 59 GLN NE2 N 24.372 -7.206 -3.021 1.00 . B B . 179 GLN NE2 1 1
6 20506 2 1 59 GLN O O 23.685 -4.608 -7.021 1.00 . B B . 179 GLN O 1 1
6 20507 2 1 59 GLN OE1 O 26.343 -6.514 -2.368 1.00 . B B . 179 GLN OE1 1 1
6 20508 2 1 60 SER C C 21.885 -5.564 -9.412 1.00 . B B . 180 SER C 1 1
6 20509 2 1 60 SER CA C 23.368 -5.932 -9.421 1.00 . B B . 180 SER CA 1 1
6 20510 2 1 60 SER CB C 23.660 -6.882 -10.582 1.00 . B B . 180 SER CB 1 1
6 20511 2 1 60 SER H H 23.925 -7.515 -8.138 1.00 . B B . 180 SER H 1 1
6 20512 2 1 60 SER HA H 23.940 -5.031 -9.558 1.00 . B B . 180 SER HA 1 1
6 20513 2 1 60 SER HB2 H 23.289 -7.864 -10.351 1.00 . B B . 180 SER HB2 1 1
6 20514 2 1 60 SER HB3 H 23.172 -6.517 -11.476 1.00 . B B . 180 SER HB3 1 1
6 20515 2 1 60 SER HG H 25.291 -6.341 -11.497 1.00 . B B . 180 SER HG 1 1
6 20516 2 1 60 SER N N 23.769 -6.547 -8.161 1.00 . B B . 180 SER N 1 1
6 20517 2 1 60 SER O O 21.472 -4.577 -10.033 1.00 . B B . 180 SER O 1 1
6 20518 2 1 60 SER OG O 25.065 -6.947 -10.788 1.00 . B B . 180 SER OG 1 1
6 20519 2 1 61 ALA C C 19.325 -4.922 -7.835 1.00 . B B . 181 ALA C 1 1
6 20520 2 1 61 ALA CA C 19.650 -6.151 -8.673 1.00 . B B . 181 ALA CA 1 1
6 20521 2 1 61 ALA CB C 18.952 -7.376 -8.077 1.00 . B B . 181 ALA CB 1 1
6 20522 2 1 61 ALA H H 21.459 -7.159 -8.269 1.00 . B B . 181 ALA H 1 1
6 20523 2 1 61 ALA HA H 19.281 -5.998 -9.675 1.00 . B B . 181 ALA HA 1 1
6 20524 2 1 61 ALA HB1 H 17.888 -7.306 -8.256 1.00 . B B . 181 ALA HB1 1 1
6 20525 2 1 61 ALA HB2 H 19.134 -7.414 -7.013 1.00 . B B . 181 ALA HB2 1 1
6 20526 2 1 61 ALA HB3 H 19.338 -8.273 -8.538 1.00 . B B . 181 ALA HB3 1 1
6 20527 2 1 61 ALA N N 21.086 -6.380 -8.733 1.00 . B B . 181 ALA N 1 1
6 20528 2 1 61 ALA O O 18.429 -4.151 -8.171 1.00 . B B . 181 ALA O 1 1
6 20529 2 1 62 VAL C C 20.320 -2.323 -6.530 1.00 . B B . 182 VAL C 1 1
6 20530 2 1 62 VAL CA C 19.847 -3.607 -5.865 1.00 . B B . 182 VAL CA 1 1
6 20531 2 1 62 VAL CB C 20.594 -3.811 -4.545 1.00 . B B . 182 VAL CB 1 1
6 20532 2 1 62 VAL CG1 C 19.882 -4.887 -3.721 1.00 . B B . 182 VAL CG1 1 1
6 20533 2 1 62 VAL CG2 C 22.023 -4.262 -4.833 1.00 . B B . 182 VAL CG2 1 1
6 20534 2 1 62 VAL H H 20.780 -5.391 -6.540 1.00 . B B . 182 VAL H 1 1
6 20535 2 1 62 VAL HA H 18.791 -3.521 -5.655 1.00 . B B . 182 VAL HA 1 1
6 20536 2 1 62 VAL HB H 20.613 -2.887 -3.991 1.00 . B B . 182 VAL HB 1 1
6 20537 2 1 62 VAL HG11 H 20.393 -5.012 -2.777 1.00 . B B . 182 VAL HG11 1 1
6 20538 2 1 62 VAL HG12 H 19.891 -5.823 -4.261 1.00 . B B . 182 VAL HG12 1 1
6 20539 2 1 62 VAL HG13 H 18.861 -4.585 -3.540 1.00 . B B . 182 VAL HG13 1 1
6 20540 2 1 62 VAL HG21 H 22.516 -4.520 -3.912 1.00 . B B . 182 VAL HG21 1 1
6 20541 2 1 62 VAL HG22 H 22.566 -3.469 -5.319 1.00 . B B . 182 VAL HG22 1 1
6 20542 2 1 62 VAL HG23 H 21.994 -5.120 -5.471 1.00 . B B . 182 VAL HG23 1 1
6 20543 2 1 62 VAL N N 20.063 -4.748 -6.747 1.00 . B B . 182 VAL N 1 1
6 20544 2 1 62 VAL O O 19.617 -1.324 -6.524 1.00 . B B . 182 VAL O 1 1
6 20545 2 1 63 SER C C 21.128 -0.717 -8.869 1.00 . B B . 183 SER C 1 1
6 20546 2 1 63 SER CA C 22.068 -1.180 -7.763 1.00 . B B . 183 SER CA 1 1
6 20547 2 1 63 SER CB C 23.435 -1.518 -8.362 1.00 . B B . 183 SER CB 1 1
6 20548 2 1 63 SER H H 22.055 -3.179 -7.062 1.00 . B B . 183 SER H 1 1
6 20549 2 1 63 SER HA H 22.190 -0.382 -7.039 1.00 . B B . 183 SER HA 1 1
6 20550 2 1 63 SER HB2 H 24.177 -1.560 -7.579 1.00 . B B . 183 SER HB2 1 1
6 20551 2 1 63 SER HB3 H 23.382 -2.480 -8.852 1.00 . B B . 183 SER HB3 1 1
6 20552 2 1 63 SER HG H 23.880 -0.925 -10.160 1.00 . B B . 183 SER HG 1 1
6 20553 2 1 63 SER N N 21.519 -2.356 -7.100 1.00 . B B . 183 SER N 1 1
6 20554 2 1 63 SER O O 20.865 0.480 -9.015 1.00 . B B . 183 SER O 1 1
6 20555 2 1 63 SER OG O 23.802 -0.513 -9.297 1.00 . B B . 183 SER OG 1 1
6 20556 2 1 64 HIS C C 18.403 -0.766 -10.201 1.00 . B B . 184 HIS C 1 1
6 20557 2 1 64 HIS CA C 19.714 -1.338 -10.742 1.00 . B B . 184 HIS CA 1 1
6 20558 2 1 64 HIS CB C 19.416 -2.592 -11.566 1.00 . B B . 184 HIS CB 1 1
6 20559 2 1 64 HIS CD2 C 17.166 -2.501 -12.919 1.00 . B B . 184 HIS CD2 1 1
6 20560 2 1 64 HIS CE1 C 17.875 -1.377 -14.630 1.00 . B B . 184 HIS CE1 1 1
6 20561 2 1 64 HIS CG C 18.496 -2.241 -12.701 1.00 . B B . 184 HIS CG 1 1
6 20562 2 1 64 HIS H H 20.872 -2.611 -9.490 1.00 . B B . 184 HIS H 1 1
6 20563 2 1 64 HIS HA H 20.182 -0.604 -11.379 1.00 . B B . 184 HIS HA 1 1
6 20564 2 1 64 HIS HB2 H 20.339 -2.993 -11.958 1.00 . B B . 184 HIS HB2 1 1
6 20565 2 1 64 HIS HB3 H 18.944 -3.332 -10.935 1.00 . B B . 184 HIS HB3 1 1
6 20566 2 1 64 HIS HD1 H 19.835 -1.185 -13.956 1.00 . B B . 184 HIS HD1 1 1
6 20567 2 1 64 HIS HD2 H 16.519 -3.046 -12.246 1.00 . B B . 184 HIS HD2 1 1
6 20568 2 1 64 HIS HE1 H 17.915 -0.856 -15.575 1.00 . B B . 184 HIS HE1 1 1
6 20569 2 1 64 HIS N N 20.624 -1.672 -9.650 1.00 . B B . 184 HIS N 1 1
6 20570 2 1 64 HIS ND1 N 18.928 -1.523 -13.805 1.00 . B B . 184 HIS ND1 1 1
6 20571 2 1 64 HIS NE2 N 16.776 -1.954 -14.138 1.00 . B B . 184 HIS NE2 1 1
6 20572 2 1 64 HIS O O 17.967 0.316 -10.609 1.00 . B B . 184 HIS O 1 1
6 20573 2 1 65 GLN C C 16.726 0.303 -7.971 1.00 . B B . 185 GLN C 1 1
6 20574 2 1 65 GLN CA C 16.537 -1.037 -8.674 1.00 . B B . 185 GLN CA 1 1
6 20575 2 1 65 GLN CB C 16.030 -2.077 -7.673 1.00 . B B . 185 GLN CB 1 1
6 20576 2 1 65 GLN CD C 15.109 -4.391 -7.431 1.00 . B B . 185 GLN CD 1 1
6 20577 2 1 65 GLN CG C 15.531 -3.313 -8.424 1.00 . B B . 185 GLN CG 1 1
6 20578 2 1 65 GLN H H 18.190 -2.331 -8.970 1.00 . B B . 185 GLN H 1 1
6 20579 2 1 65 GLN HA H 15.802 -0.921 -9.455 1.00 . B B . 185 GLN HA 1 1
6 20580 2 1 65 GLN HB2 H 16.836 -2.359 -7.009 1.00 . B B . 185 GLN HB2 1 1
6 20581 2 1 65 GLN HB3 H 15.220 -1.658 -7.094 1.00 . B B . 185 GLN HB3 1 1
6 20582 2 1 65 GLN HE21 H 14.756 -5.750 -8.836 1.00 . B B . 185 GLN HE21 1 1
6 20583 2 1 65 GLN HE22 H 14.479 -6.264 -7.242 1.00 . B B . 185 GLN HE22 1 1
6 20584 2 1 65 GLN HG2 H 14.686 -3.040 -9.038 1.00 . B B . 185 GLN HG2 1 1
6 20585 2 1 65 GLN HG3 H 16.320 -3.694 -9.054 1.00 . B B . 185 GLN HG3 1 1
6 20586 2 1 65 GLN N N 17.791 -1.485 -9.266 1.00 . B B . 185 GLN N 1 1
6 20587 2 1 65 GLN NE2 N 14.752 -5.566 -7.873 1.00 . B B . 185 GLN NE2 1 1
6 20588 2 1 65 GLN O O 15.882 1.192 -8.068 1.00 . B B . 185 GLN O 1 1
6 20589 2 1 65 GLN OE1 O 15.106 -4.158 -6.224 1.00 . B B . 185 GLN OE1 1 1
6 20590 2 1 66 LEU C C 18.174 2.842 -7.515 1.00 . B B . 186 LEU C 1 1
6 20591 2 1 66 LEU CA C 18.121 1.669 -6.549 1.00 . B B . 186 LEU CA 1 1
6 20592 2 1 66 LEU CB C 19.465 1.553 -5.823 1.00 . B B . 186 LEU CB 1 1
6 20593 2 1 66 LEU CD1 C 19.019 2.481 -3.531 1.00 . B B . 186 LEU CD1 1 1
6 20594 2 1 66 LEU CD2 C 21.159 3.026 -4.701 1.00 . B B . 186 LEU CD2 1 1
6 20595 2 1 66 LEU CG C 19.664 2.767 -4.890 1.00 . B B . 186 LEU CG 1 1
6 20596 2 1 66 LEU H H 18.467 -0.289 -7.219 1.00 . B B . 186 LEU H 1 1
6 20597 2 1 66 LEU HA H 17.340 1.844 -5.824 1.00 . B B . 186 LEU HA 1 1
6 20598 2 1 66 LEU HB2 H 19.484 0.638 -5.243 1.00 . B B . 186 LEU HB2 1 1
6 20599 2 1 66 LEU HB3 H 20.260 1.522 -6.554 1.00 . B B . 186 LEU HB3 1 1
6 20600 2 1 66 LEU HD11 H 19.458 1.593 -3.105 1.00 . B B . 186 LEU HD11 1 1
6 20601 2 1 66 LEU HD12 H 17.957 2.330 -3.657 1.00 . B B . 186 LEU HD12 1 1
6 20602 2 1 66 LEU HD13 H 19.184 3.317 -2.873 1.00 . B B . 186 LEU HD13 1 1
6 20603 2 1 66 LEU HD21 H 21.628 2.149 -4.289 1.00 . B B . 186 LEU HD21 1 1
6 20604 2 1 66 LEU HD22 H 21.293 3.857 -4.030 1.00 . B B . 186 LEU HD22 1 1
6 20605 2 1 66 LEU HD23 H 21.606 3.261 -5.656 1.00 . B B . 186 LEU HD23 1 1
6 20606 2 1 66 LEU HG H 19.205 3.647 -5.318 1.00 . B B . 186 LEU HG 1 1
6 20607 2 1 66 LEU N N 17.836 0.443 -7.266 1.00 . B B . 186 LEU N 1 1
6 20608 2 1 66 LEU O O 17.626 3.892 -7.238 1.00 . B B . 186 LEU O 1 1
6 20609 2 1 67 ARG C C 17.561 4.128 -10.134 1.00 . B B . 187 ARG C 1 1
6 20610 2 1 67 ARG CA C 18.947 3.710 -9.644 1.00 . B B . 187 ARG CA 1 1
6 20611 2 1 67 ARG CB C 19.787 3.223 -10.828 1.00 . B B . 187 ARG CB 1 1
6 20612 2 1 67 ARG CD C 20.899 3.909 -12.958 1.00 . B B . 187 ARG CD 1 1
6 20613 2 1 67 ARG CG C 19.969 4.364 -11.832 1.00 . B B . 187 ARG CG 1 1
6 20614 2 1 67 ARG CZ C 22.039 4.932 -14.842 1.00 . B B . 187 ARG CZ 1 1
6 20615 2 1 67 ARG H H 19.261 1.787 -8.813 1.00 . B B . 187 ARG H 1 1
6 20616 2 1 67 ARG HA H 19.437 4.564 -9.202 1.00 . B B . 187 ARG HA 1 1
6 20617 2 1 67 ARG HB2 H 20.755 2.898 -10.473 1.00 . B B . 187 ARG HB2 1 1
6 20618 2 1 67 ARG HB3 H 19.285 2.400 -11.310 1.00 . B B . 187 ARG HB3 1 1
6 20619 2 1 67 ARG HD2 H 21.860 3.646 -12.544 1.00 . B B . 187 ARG HD2 1 1
6 20620 2 1 67 ARG HD3 H 20.472 3.045 -13.446 1.00 . B B . 187 ARG HD3 1 1
6 20621 2 1 67 ARG HE H 20.466 5.750 -13.915 1.00 . B B . 187 ARG HE 1 1
6 20622 2 1 67 ARG HG2 H 19.009 4.638 -12.245 1.00 . B B . 187 ARG HG2 1 1
6 20623 2 1 67 ARG HG3 H 20.403 5.218 -11.333 1.00 . B B . 187 ARG HG3 1 1
6 20624 2 1 67 ARG HH11 H 22.751 3.170 -14.214 1.00 . B B . 187 ARG HH11 1 1
6 20625 2 1 67 ARG HH12 H 23.582 3.877 -15.559 1.00 . B B . 187 ARG HH12 1 1
6 20626 2 1 67 ARG HH21 H 21.550 6.685 -15.679 1.00 . B B . 187 ARG HH21 1 1
6 20627 2 1 67 ARG HH22 H 22.903 5.866 -16.387 1.00 . B B . 187 ARG HH22 1 1
6 20628 2 1 67 ARG N N 18.836 2.651 -8.645 1.00 . B B . 187 ARG N 1 1
6 20629 2 1 67 ARG NE N 21.073 4.981 -13.931 1.00 . B B . 187 ARG NE 1 1
6 20630 2 1 67 ARG NH1 N 22.855 3.913 -14.874 1.00 . B B . 187 ARG NH1 1 1
6 20631 2 1 67 ARG NH2 N 22.174 5.903 -15.703 1.00 . B B . 187 ARG NH2 1 1
6 20632 2 1 67 ARG O O 17.276 5.325 -10.301 1.00 . B B . 187 ARG O 1 1
6 20633 2 1 68 VAL C C 14.616 4.316 -9.864 1.00 . B B . 188 VAL C 1 1
6 20634 2 1 68 VAL CA C 15.351 3.426 -10.860 1.00 . B B . 188 VAL CA 1 1
6 20635 2 1 68 VAL CB C 14.585 2.117 -11.046 1.00 . B B . 188 VAL CB 1 1
6 20636 2 1 68 VAL CG1 C 13.159 2.419 -11.504 1.00 . B B . 188 VAL CG1 1 1
6 20637 2 1 68 VAL CG2 C 15.292 1.259 -12.100 1.00 . B B . 188 VAL CG2 1 1
6 20638 2 1 68 VAL H H 16.983 2.202 -10.227 1.00 . B B . 188 VAL H 1 1
6 20639 2 1 68 VAL HA H 15.416 3.936 -11.811 1.00 . B B . 188 VAL HA 1 1
6 20640 2 1 68 VAL HB H 14.556 1.583 -10.105 1.00 . B B . 188 VAL HB 1 1
6 20641 2 1 68 VAL HG11 H 13.191 3.092 -12.345 1.00 . B B . 188 VAL HG11 1 1
6 20642 2 1 68 VAL HG12 H 12.609 2.878 -10.700 1.00 . B B . 188 VAL HG12 1 1
6 20643 2 1 68 VAL HG13 H 12.672 1.501 -11.795 1.00 . B B . 188 VAL HG13 1 1
6 20644 2 1 68 VAL HG21 H 16.357 1.297 -11.942 1.00 . B B . 188 VAL HG21 1 1
6 20645 2 1 68 VAL HG22 H 15.063 1.636 -13.085 1.00 . B B . 188 VAL HG22 1 1
6 20646 2 1 68 VAL HG23 H 14.953 0.236 -12.017 1.00 . B B . 188 VAL HG23 1 1
6 20647 2 1 68 VAL N N 16.697 3.135 -10.372 1.00 . B B . 188 VAL N 1 1
6 20648 2 1 68 VAL O O 14.126 5.389 -10.218 1.00 . B B . 188 VAL O 1 1
6 20649 2 1 69 LEU C C 14.632 5.968 -7.342 1.00 . B B . 189 LEU C 1 1
6 20650 2 1 69 LEU CA C 13.894 4.660 -7.573 1.00 . B B . 189 LEU CA 1 1
6 20651 2 1 69 LEU CB C 13.836 3.848 -6.270 1.00 . B B . 189 LEU CB 1 1
6 20652 2 1 69 LEU CD1 C 11.321 3.699 -6.207 1.00 . B B . 189 LEU CD1 1 1
6 20653 2 1 69 LEU CD2 C 12.653 2.091 -7.610 1.00 . B B . 189 LEU CD2 1 1
6 20654 2 1 69 LEU CG C 12.635 2.893 -6.302 1.00 . B B . 189 LEU CG 1 1
6 20655 2 1 69 LEU H H 14.940 3.004 -8.384 1.00 . B B . 189 LEU H 1 1
6 20656 2 1 69 LEU HA H 12.894 4.897 -7.896 1.00 . B B . 189 LEU HA 1 1
6 20657 2 1 69 LEU HB2 H 14.747 3.278 -6.164 1.00 . B B . 189 LEU HB2 1 1
6 20658 2 1 69 LEU HB3 H 13.739 4.515 -5.430 1.00 . B B . 189 LEU HB3 1 1
6 20659 2 1 69 LEU HD11 H 11.480 4.619 -5.664 1.00 . B B . 189 LEU HD11 1 1
6 20660 2 1 69 LEU HD12 H 10.586 3.113 -5.690 1.00 . B B . 189 LEU HD12 1 1
6 20661 2 1 69 LEU HD13 H 10.954 3.930 -7.196 1.00 . B B . 189 LEU HD13 1 1
6 20662 2 1 69 LEU HD21 H 13.655 1.759 -7.819 1.00 . B B . 189 LEU HD21 1 1
6 20663 2 1 69 LEU HD22 H 12.309 2.716 -8.415 1.00 . B B . 189 LEU HD22 1 1
6 20664 2 1 69 LEU HD23 H 12.004 1.235 -7.522 1.00 . B B . 189 LEU HD23 1 1
6 20665 2 1 69 LEU HG H 12.697 2.211 -5.462 1.00 . B B . 189 LEU HG 1 1
6 20666 2 1 69 LEU N N 14.552 3.877 -8.613 1.00 . B B . 189 LEU N 1 1
6 20667 2 1 69 LEU O O 14.015 7.004 -7.104 1.00 . B B . 189 LEU O 1 1
6 20668 2 1 70 ARG C C 16.293 8.228 -8.077 1.00 . B B . 190 ARG C 1 1
6 20669 2 1 70 ARG CA C 16.771 7.086 -7.194 1.00 . B B . 190 ARG CA 1 1
6 20670 2 1 70 ARG CB C 18.237 6.775 -7.513 1.00 . B B . 190 ARG CB 1 1
6 20671 2 1 70 ARG CD C 20.570 7.661 -7.466 1.00 . B B . 190 ARG CD 1 1
6 20672 2 1 70 ARG CG C 19.099 8.007 -7.240 1.00 . B B . 190 ARG CG 1 1
6 20673 2 1 70 ARG CZ C 21.794 9.036 -5.879 1.00 . B B . 190 ARG CZ 1 1
6 20674 2 1 70 ARG H H 16.375 5.053 -7.590 1.00 . B B . 190 ARG H 1 1
6 20675 2 1 70 ARG HA H 16.700 7.385 -6.158 1.00 . B B . 190 ARG HA 1 1
6 20676 2 1 70 ARG HB2 H 18.579 5.961 -6.891 1.00 . B B . 190 ARG HB2 1 1
6 20677 2 1 70 ARG HB3 H 18.326 6.499 -8.551 1.00 . B B . 190 ARG HB3 1 1
6 20678 2 1 70 ARG HD2 H 20.841 6.822 -6.843 1.00 . B B . 190 ARG HD2 1 1
6 20679 2 1 70 ARG HD3 H 20.719 7.396 -8.503 1.00 . B B . 190 ARG HD3 1 1
6 20680 2 1 70 ARG HE H 21.700 9.415 -7.841 1.00 . B B . 190 ARG HE 1 1
6 20681 2 1 70 ARG HG2 H 18.811 8.804 -7.909 1.00 . B B . 190 ARG HG2 1 1
6 20682 2 1 70 ARG HG3 H 18.957 8.324 -6.218 1.00 . B B . 190 ARG HG3 1 1
6 20683 2 1 70 ARG HH11 H 20.837 7.444 -5.133 1.00 . B B . 190 ARG HH11 1 1
6 20684 2 1 70 ARG HH12 H 21.699 8.406 -3.981 1.00 . B B . 190 ARG HH12 1 1
6 20685 2 1 70 ARG HH21 H 22.836 10.682 -6.338 1.00 . B B . 190 ARG HH21 1 1
6 20686 2 1 70 ARG HH22 H 22.832 10.240 -4.663 1.00 . B B . 190 ARG HH22 1 1
6 20687 2 1 70 ARG N N 15.948 5.906 -7.405 1.00 . B B . 190 ARG N 1 1
6 20688 2 1 70 ARG NE N 21.411 8.807 -7.130 1.00 . B B . 190 ARG NE 1 1
6 20689 2 1 70 ARG NH1 N 21.414 8.232 -4.923 1.00 . B B . 190 ARG NH1 1 1
6 20690 2 1 70 ARG NH2 N 22.546 10.066 -5.604 1.00 . B B . 190 ARG NH2 1 1
6 20691 2 1 70 ARG O O 16.257 9.383 -7.646 1.00 . B B . 190 ARG O 1 1
6 20692 2 1 71 ASN C C 14.202 9.609 -9.681 1.00 . B B . 191 ASN C 1 1
6 20693 2 1 71 ASN CA C 15.444 8.922 -10.240 1.00 . B B . 191 ASN CA 1 1
6 20694 2 1 71 ASN CB C 15.116 8.277 -11.589 1.00 . B B . 191 ASN CB 1 1
6 20695 2 1 71 ASN CG C 16.399 7.801 -12.264 1.00 . B B . 191 ASN CG 1 1
6 20696 2 1 71 ASN H H 15.955 6.969 -9.603 1.00 . B B . 191 ASN H 1 1
6 20697 2 1 71 ASN HA H 16.219 9.661 -10.385 1.00 . B B . 191 ASN HA 1 1
6 20698 2 1 71 ASN HB2 H 14.458 7.433 -11.432 1.00 . B B . 191 ASN HB2 1 1
6 20699 2 1 71 ASN HB3 H 14.627 9.000 -12.223 1.00 . B B . 191 ASN HB3 1 1
6 20700 2 1 71 ASN HD21 H 15.589 6.122 -12.949 1.00 . B B . 191 ASN HD21 1 1
6 20701 2 1 71 ASN HD22 H 17.226 6.350 -13.339 1.00 . B B . 191 ASN HD22 1 1
6 20702 2 1 71 ASN N N 15.918 7.906 -9.312 1.00 . B B . 191 ASN N 1 1
6 20703 2 1 71 ASN ND2 N 16.405 6.663 -12.904 1.00 . B B . 191 ASN ND2 1 1
6 20704 2 1 71 ASN O O 14.042 10.822 -9.808 1.00 . B B . 191 ASN O 1 1
6 20705 2 1 71 ASN OD1 O 17.423 8.480 -12.201 1.00 . B B . 191 ASN OD1 1 1
6 20706 2 1 72 LEU C C 12.411 10.180 -7.245 1.00 . B B . 192 LEU C 1 1
6 20707 2 1 72 LEU CA C 12.098 9.370 -8.493 1.00 . B B . 192 LEU CA 1 1
6 20708 2 1 72 LEU CB C 11.133 8.232 -8.145 1.00 . B B . 192 LEU CB 1 1
6 20709 2 1 72 LEU CD1 C 10.012 6.189 -9.056 1.00 . B B . 192 LEU CD1 1 1
6 20710 2 1 72 LEU CD2 C 11.026 7.856 -10.630 1.00 . B B . 192 LEU CD2 1 1
6 20711 2 1 72 LEU CG C 11.161 7.179 -9.259 1.00 . B B . 192 LEU CG 1 1
6 20712 2 1 72 LEU H H 13.499 7.864 -9.001 1.00 . B B . 192 LEU H 1 1
6 20713 2 1 72 LEU HA H 11.629 10.022 -9.214 1.00 . B B . 192 LEU HA 1 1
6 20714 2 1 72 LEU HB2 H 11.425 7.778 -7.205 1.00 . B B . 192 LEU HB2 1 1
6 20715 2 1 72 LEU HB3 H 10.133 8.626 -8.057 1.00 . B B . 192 LEU HB3 1 1
6 20716 2 1 72 LEU HD11 H 9.947 5.915 -8.013 1.00 . B B . 192 LEU HD11 1 1
6 20717 2 1 72 LEU HD12 H 10.192 5.306 -9.649 1.00 . B B . 192 LEU HD12 1 1
6 20718 2 1 72 LEU HD13 H 9.085 6.649 -9.366 1.00 . B B . 192 LEU HD13 1 1
6 20719 2 1 72 LEU HD21 H 10.379 8.702 -10.551 1.00 . B B . 192 LEU HD21 1 1
6 20720 2 1 72 LEU HD22 H 10.617 7.163 -11.346 1.00 . B B . 192 LEU HD22 1 1
6 20721 2 1 72 LEU HD23 H 11.995 8.183 -10.965 1.00 . B B . 192 LEU HD23 1 1
6 20722 2 1 72 LEU HG H 12.102 6.648 -9.215 1.00 . B B . 192 LEU HG 1 1
6 20723 2 1 72 LEU N N 13.322 8.825 -9.068 1.00 . B B . 192 LEU N 1 1
6 20724 2 1 72 LEU O O 11.781 11.206 -6.982 1.00 . B B . 192 LEU O 1 1
6 20725 2 1 73 GLY C C 13.032 9.778 -4.034 1.00 . B B . 193 GLY C 1 1
6 20726 2 1 73 GLY CA C 13.759 10.380 -5.228 1.00 . B B . 193 GLY CA 1 1
6 20727 2 1 73 GLY H H 13.830 8.868 -6.716 1.00 . B B . 193 GLY H 1 1
6 20728 2 1 73 GLY HA2 H 14.824 10.276 -5.081 1.00 . B B . 193 GLY HA2 1 1
6 20729 2 1 73 GLY HA3 H 13.511 11.428 -5.295 1.00 . B B . 193 GLY HA3 1 1
6 20730 2 1 73 GLY N N 13.376 9.701 -6.464 1.00 . B B . 193 GLY N 1 1
6 20731 2 1 73 GLY O O 12.552 10.501 -3.160 1.00 . B B . 193 GLY O 1 1
6 20732 2 1 74 LEU C C 13.279 7.146 -1.947 1.00 . B B . 194 LEU C 1 1
6 20733 2 1 74 LEU CA C 12.270 7.765 -2.904 1.00 . B B . 194 LEU CA 1 1
6 20734 2 1 74 LEU CB C 11.359 6.663 -3.465 1.00 . B B . 194 LEU CB 1 1
6 20735 2 1 74 LEU CD1 C 9.086 7.296 -2.605 1.00 . B B . 194 LEU CD1 1 1
6 20736 2 1 74 LEU CD2 C 9.775 4.894 -2.662 1.00 . B B . 194 LEU CD2 1 1
6 20737 2 1 74 LEU CG C 10.262 6.326 -2.439 1.00 . B B . 194 LEU CG 1 1
6 20738 2 1 74 LEU H H 13.340 7.923 -4.725 1.00 . B B . 194 LEU H 1 1
6 20739 2 1 74 LEU HA H 11.670 8.474 -2.353 1.00 . B B . 194 LEU HA 1 1
6 20740 2 1 74 LEU HB2 H 10.910 7.007 -4.388 1.00 . B B . 194 LEU HB2 1 1
6 20741 2 1 74 LEU HB3 H 11.950 5.780 -3.672 1.00 . B B . 194 LEU HB3 1 1
6 20742 2 1 74 LEU HD11 H 8.306 7.036 -1.908 1.00 . B B . 194 LEU HD11 1 1
6 20743 2 1 74 LEU HD12 H 8.708 7.231 -3.611 1.00 . B B . 194 LEU HD12 1 1
6 20744 2 1 74 LEU HD13 H 9.414 8.306 -2.412 1.00 . B B . 194 LEU HD13 1 1
6 20745 2 1 74 LEU HD21 H 9.388 4.798 -3.663 1.00 . B B . 194 LEU HD21 1 1
6 20746 2 1 74 LEU HD22 H 9.000 4.662 -1.950 1.00 . B B . 194 LEU HD22 1 1
6 20747 2 1 74 LEU HD23 H 10.601 4.210 -2.529 1.00 . B B . 194 LEU HD23 1 1
6 20748 2 1 74 LEU HG H 10.658 6.413 -1.437 1.00 . B B . 194 LEU HG 1 1
6 20749 2 1 74 LEU N N 12.945 8.452 -4.000 1.00 . B B . 194 LEU N 1 1
6 20750 2 1 74 LEU O O 12.918 6.675 -0.869 1.00 . B B . 194 LEU O 1 1
6 20751 2 1 75 VAL C C 16.816 7.505 -1.493 1.00 . B B . 195 VAL C 1 1
6 20752 2 1 75 VAL CA C 15.607 6.584 -1.518 1.00 . B B . 195 VAL CA 1 1
6 20753 2 1 75 VAL CB C 16.010 5.209 -2.052 1.00 . B B . 195 VAL CB 1 1
6 20754 2 1 75 VAL CG1 C 14.752 4.392 -2.359 1.00 . B B . 195 VAL CG1 1 1
6 20755 2 1 75 VAL CG2 C 16.828 5.383 -3.339 1.00 . B B . 195 VAL CG2 1 1
6 20756 2 1 75 VAL H H 14.772 7.544 -3.214 1.00 . B B . 195 VAL H 1 1
6 20757 2 1 75 VAL HA H 15.254 6.469 -0.513 1.00 . B B . 195 VAL HA 1 1
6 20758 2 1 75 VAL HB H 16.599 4.694 -1.301 1.00 . B B . 195 VAL HB 1 1
6 20759 2 1 75 VAL HG11 H 15.030 3.370 -2.571 1.00 . B B . 195 VAL HG11 1 1
6 20760 2 1 75 VAL HG12 H 14.252 4.814 -3.213 1.00 . B B . 195 VAL HG12 1 1
6 20761 2 1 75 VAL HG13 H 14.089 4.418 -1.513 1.00 . B B . 195 VAL HG13 1 1
6 20762 2 1 75 VAL HG21 H 16.869 4.446 -3.874 1.00 . B B . 195 VAL HG21 1 1
6 20763 2 1 75 VAL HG22 H 17.827 5.702 -3.087 1.00 . B B . 195 VAL HG22 1 1
6 20764 2 1 75 VAL HG23 H 16.358 6.132 -3.965 1.00 . B B . 195 VAL HG23 1 1
6 20765 2 1 75 VAL N N 14.545 7.150 -2.346 1.00 . B B . 195 VAL N 1 1
6 20766 2 1 75 VAL O O 16.980 8.347 -2.373 1.00 . B B . 195 VAL O 1 1
6 20767 2 1 76 VAL C C 19.924 7.430 0.456 1.00 . B B . 196 VAL C 1 1
6 20768 2 1 76 VAL CA C 18.855 8.156 -0.345 1.00 . B B . 196 VAL CA 1 1
6 20769 2 1 76 VAL CB C 18.495 9.479 0.357 1.00 . B B . 196 VAL CB 1 1
6 20770 2 1 76 VAL CG1 C 18.028 10.514 -0.677 1.00 . B B . 196 VAL CG1 1 1
6 20771 2 1 76 VAL CG2 C 17.366 9.228 1.362 1.00 . B B . 196 VAL CG2 1 1
6 20772 2 1 76 VAL H H 17.483 6.633 0.182 1.00 . B B . 196 VAL H 1 1
6 20773 2 1 76 VAL HA H 19.251 8.359 -1.328 1.00 . B B . 196 VAL HA 1 1
6 20774 2 1 76 VAL HB H 19.360 9.854 0.885 1.00 . B B . 196 VAL HB 1 1
6 20775 2 1 76 VAL HG11 H 18.742 10.574 -1.483 1.00 . B B . 196 VAL HG11 1 1
6 20776 2 1 76 VAL HG12 H 17.940 11.478 -0.207 1.00 . B B . 196 VAL HG12 1 1
6 20777 2 1 76 VAL HG13 H 17.067 10.221 -1.068 1.00 . B B . 196 VAL HG13 1 1
6 20778 2 1 76 VAL HG21 H 16.511 8.818 0.851 1.00 . B B . 196 VAL HG21 1 1
6 20779 2 1 76 VAL HG22 H 17.086 10.160 1.831 1.00 . B B . 196 VAL HG22 1 1
6 20780 2 1 76 VAL HG23 H 17.701 8.532 2.117 1.00 . B B . 196 VAL HG23 1 1
6 20781 2 1 76 VAL N N 17.662 7.333 -0.481 1.00 . B B . 196 VAL N 1 1
6 20782 2 1 76 VAL O O 19.701 6.330 0.955 1.00 . B B . 196 VAL O 1 1
6 20783 2 1 77 GLY C C 22.996 8.543 2.043 1.00 . B B . 197 GLY C 1 1
6 20784 2 1 77 GLY CA C 22.190 7.469 1.330 1.00 . B B . 197 GLY CA 1 1
6 20785 2 1 77 GLY H H 21.215 8.940 0.161 1.00 . B B . 197 GLY H 1 1
6 20786 2 1 77 GLY HA2 H 21.792 6.791 2.062 1.00 . B B . 197 GLY HA2 1 1
6 20787 2 1 77 GLY HA3 H 22.838 6.932 0.654 1.00 . B B . 197 GLY HA3 1 1
6 20788 2 1 77 GLY N N 21.091 8.062 0.580 1.00 . B B . 197 GLY N 1 1
6 20789 2 1 77 GLY O O 22.964 9.712 1.659 1.00 . B B . 197 GLY O 1 1
6 20790 2 1 78 ASP C C 25.984 8.626 3.900 1.00 . B B . 198 ASP C 1 1
6 20791 2 1 78 ASP CA C 24.537 9.089 3.857 1.00 . B B . 198 ASP CA 1 1
6 20792 2 1 78 ASP CB C 23.990 9.204 5.280 1.00 . B B . 198 ASP CB 1 1
6 20793 2 1 78 ASP CG C 22.466 9.273 5.246 1.00 . B B . 198 ASP CG 1 1
6 20794 2 1 78 ASP H H 23.715 7.194 3.353 1.00 . B B . 198 ASP H 1 1
6 20795 2 1 78 ASP HA H 24.504 10.067 3.394 1.00 . B B . 198 ASP HA 1 1
6 20796 2 1 78 ASP HB2 H 24.299 8.346 5.857 1.00 . B B . 198 ASP HB2 1 1
6 20797 2 1 78 ASP HB3 H 24.378 10.100 5.737 1.00 . B B . 198 ASP HB3 1 1
6 20798 2 1 78 ASP N N 23.721 8.143 3.089 1.00 . B B . 198 ASP N 1 1
6 20799 2 1 78 ASP O O 26.258 7.443 4.082 1.00 . B B . 198 ASP O 1 1
6 20800 2 1 78 ASP OD1 O 21.844 8.225 5.300 1.00 . B B . 198 ASP OD1 1 1
6 20801 2 1 78 ASP OD2 O 21.945 10.373 5.173 1.00 . B B . 198 ASP OD2 1 1
6 20802 2 1 79 ARG C C 28.875 9.357 5.182 1.00 . B B . 199 ARG C 1 1
6 20803 2 1 79 ARG CA C 28.330 9.246 3.762 1.00 . B B . 199 ARG CA 1 1
6 20804 2 1 79 ARG CB C 29.098 10.200 2.843 1.00 . B B . 199 ARG CB 1 1
6 20805 2 1 79 ARG CD C 31.348 10.779 1.921 1.00 . B B . 199 ARG CD 1 1
6 20806 2 1 79 ARG CG C 30.574 9.794 2.796 1.00 . B B . 199 ARG CG 1 1
6 20807 2 1 79 ARG CZ C 31.260 9.664 -0.233 1.00 . B B . 199 ARG CZ 1 1
6 20808 2 1 79 ARG H H 26.628 10.498 3.596 1.00 . B B . 199 ARG H 1 1
6 20809 2 1 79 ARG HA H 28.477 8.235 3.410 1.00 . B B . 199 ARG HA 1 1
6 20810 2 1 79 ARG HB2 H 28.680 10.151 1.847 1.00 . B B . 199 ARG HB2 1 1
6 20811 2 1 79 ARG HB3 H 29.016 11.209 3.217 1.00 . B B . 199 ARG HB3 1 1
6 20812 2 1 79 ARG HD2 H 31.184 11.783 2.282 1.00 . B B . 199 ARG HD2 1 1
6 20813 2 1 79 ARG HD3 H 32.403 10.549 1.976 1.00 . B B . 199 ARG HD3 1 1
6 20814 2 1 79 ARG HE H 30.325 11.387 0.170 1.00 . B B . 199 ARG HE 1 1
6 20815 2 1 79 ARG HG2 H 30.988 9.805 3.794 1.00 . B B . 199 ARG HG2 1 1
6 20816 2 1 79 ARG HG3 H 30.662 8.801 2.383 1.00 . B B . 199 ARG HG3 1 1
6 20817 2 1 79 ARG HH11 H 32.345 8.770 1.193 1.00 . B B . 199 ARG HH11 1 1
6 20818 2 1 79 ARG HH12 H 32.297 7.955 -0.333 1.00 . B B . 199 ARG HH12 1 1
6 20819 2 1 79 ARG HH21 H 30.258 10.323 -1.836 1.00 . B B . 199 ARG HH21 1 1
6 20820 2 1 79 ARG HH22 H 31.116 8.833 -2.049 1.00 . B B . 199 ARG HH22 1 1
6 20821 2 1 79 ARG N N 26.908 9.568 3.735 1.00 . B B . 199 ARG N 1 1
6 20822 2 1 79 ARG NE N 30.901 10.685 0.536 1.00 . B B . 199 ARG NE 1 1
6 20823 2 1 79 ARG NH1 N 32.027 8.723 0.247 1.00 . B B . 199 ARG NH1 1 1
6 20824 2 1 79 ARG NH2 N 30.845 9.601 -1.469 1.00 . B B . 199 ARG NH2 1 1
6 20825 2 1 79 ARG O O 28.624 10.340 5.880 1.00 . B B . 199 ARG O 1 1
6 20826 2 1 80 ALA C C 31.562 7.608 6.927 1.00 . B B . 200 ALA C 1 1
6 20827 2 1 80 ALA CA C 30.230 8.349 6.933 1.00 . B B . 200 ALA CA 1 1
6 20828 2 1 80 ALA CB C 29.274 7.684 7.923 1.00 . B B . 200 ALA CB 1 1
6 20829 2 1 80 ALA H H 29.816 7.599 4.992 1.00 . B B . 200 ALA H 1 1
6 20830 2 1 80 ALA HA H 30.403 9.368 7.248 1.00 . B B . 200 ALA HA 1 1
6 20831 2 1 80 ALA HB1 H 28.265 8.020 7.731 1.00 . B B . 200 ALA HB1 1 1
6 20832 2 1 80 ALA HB2 H 29.555 7.951 8.931 1.00 . B B . 200 ALA HB2 1 1
6 20833 2 1 80 ALA HB3 H 29.322 6.610 7.808 1.00 . B B . 200 ALA HB3 1 1
6 20834 2 1 80 ALA N N 29.638 8.351 5.598 1.00 . B B . 200 ALA N 1 1
6 20835 2 1 80 ALA O O 31.673 6.518 6.369 1.00 . B B . 200 ALA O 1 1
6 20836 2 1 81 GLY C C 34.307 7.066 6.257 1.00 . B B . 201 GLY C 1 1
6 20837 2 1 81 GLY CA C 33.889 7.588 7.622 1.00 . B B . 201 GLY CA 1 1
6 20838 2 1 81 GLY H H 32.421 9.072 7.987 1.00 . B B . 201 GLY H 1 1
6 20839 2 1 81 GLY HA2 H 34.608 8.322 7.956 1.00 . B B . 201 GLY HA2 1 1
6 20840 2 1 81 GLY HA3 H 33.867 6.766 8.322 1.00 . B B . 201 GLY HA3 1 1
6 20841 2 1 81 GLY N N 32.569 8.204 7.559 1.00 . B B . 201 GLY N 1 1
6 20842 2 1 81 GLY O O 34.530 7.843 5.330 1.00 . B B . 201 GLY O 1 1
6 20843 2 1 82 ARG C C 33.691 4.209 4.360 1.00 . B B . 202 ARG C 1 1
6 20844 2 1 82 ARG CA C 34.802 5.119 4.870 1.00 . B B . 202 ARG CA 1 1
6 20845 2 1 82 ARG CB C 36.081 4.308 5.066 1.00 . B B . 202 ARG CB 1 1
6 20846 2 1 82 ARG CD C 38.497 4.434 5.688 1.00 . B B . 202 ARG CD 1 1
6 20847 2 1 82 ARG CG C 37.238 5.253 5.399 1.00 . B B . 202 ARG CG 1 1
6 20848 2 1 82 ARG CZ C 39.894 2.809 4.546 1.00 . B B . 202 ARG CZ 1 1
6 20849 2 1 82 ARG H H 34.216 5.176 6.913 1.00 . B B . 202 ARG H 1 1
6 20850 2 1 82 ARG HA H 34.989 5.880 4.127 1.00 . B B . 202 ARG HA 1 1
6 20851 2 1 82 ARG HB2 H 35.945 3.604 5.872 1.00 . B B . 202 ARG HB2 1 1
6 20852 2 1 82 ARG HB3 H 36.309 3.775 4.155 1.00 . B B . 202 ARG HB3 1 1
6 20853 2 1 82 ARG HD2 H 39.300 5.100 5.965 1.00 . B B . 202 ARG HD2 1 1
6 20854 2 1 82 ARG HD3 H 38.300 3.752 6.504 1.00 . B B . 202 ARG HD3 1 1
6 20855 2 1 82 ARG HE H 38.400 3.809 3.666 1.00 . B B . 202 ARG HE 1 1
6 20856 2 1 82 ARG HG2 H 37.419 5.912 4.562 1.00 . B B . 202 ARG HG2 1 1
6 20857 2 1 82 ARG HG3 H 36.984 5.838 6.270 1.00 . B B . 202 ARG HG3 1 1
6 20858 2 1 82 ARG HH11 H 40.299 3.136 6.479 1.00 . B B . 202 ARG HH11 1 1
6 20859 2 1 82 ARG HH12 H 41.308 1.972 5.689 1.00 . B B . 202 ARG HH12 1 1
6 20860 2 1 82 ARG HH21 H 39.720 2.283 2.622 1.00 . B B . 202 ARG HH21 1 1
6 20861 2 1 82 ARG HH22 H 40.981 1.489 3.505 1.00 . B B . 202 ARG HH22 1 1
6 20862 2 1 82 ARG N N 34.410 5.744 6.137 1.00 . B B . 202 ARG N 1 1
6 20863 2 1 82 ARG NE N 38.889 3.676 4.505 1.00 . B B . 202 ARG NE 1 1
6 20864 2 1 82 ARG NH1 N 40.552 2.625 5.657 1.00 . B B . 202 ARG NH1 1 1
6 20865 2 1 82 ARG NH2 N 40.224 2.141 3.474 1.00 . B B . 202 ARG NH2 1 1
6 20866 2 1 82 ARG O O 33.956 3.189 3.726 1.00 . B B . 202 ARG O 1 1
6 20867 2 1 83 SER C C 30.055 4.660 4.128 1.00 . B B . 203 SER C 1 1
6 20868 2 1 83 SER CA C 31.303 3.791 4.201 1.00 . B B . 203 SER CA 1 1
6 20869 2 1 83 SER CB C 31.064 2.636 5.171 1.00 . B B . 203 SER CB 1 1
6 20870 2 1 83 SER H H 32.284 5.398 5.142 1.00 . B B . 203 SER H 1 1
6 20871 2 1 83 SER HA H 31.506 3.389 3.220 1.00 . B B . 203 SER HA 1 1
6 20872 2 1 83 SER HB2 H 31.005 3.014 6.178 1.00 . B B . 203 SER HB2 1 1
6 20873 2 1 83 SER HB3 H 30.134 2.143 4.919 1.00 . B B . 203 SER HB3 1 1
6 20874 2 1 83 SER HG H 32.007 1.177 4.295 1.00 . B B . 203 SER HG 1 1
6 20875 2 1 83 SER N N 32.443 4.580 4.637 1.00 . B B . 203 SER N 1 1
6 20876 2 1 83 SER O O 30.064 5.820 4.533 1.00 . B B . 203 SER O 1 1
6 20877 2 1 83 SER OG O 32.143 1.717 5.077 1.00 . B B . 203 SER OG 1 1
6 20878 2 1 84 ILE C C 26.550 3.934 3.909 1.00 . B B . 204 ILE C 1 1
6 20879 2 1 84 ILE CA C 27.720 4.821 3.490 1.00 . B B . 204 ILE CA 1 1
6 20880 2 1 84 ILE CB C 27.536 5.296 2.041 1.00 . B B . 204 ILE CB 1 1
6 20881 2 1 84 ILE CD1 C 25.454 4.085 1.256 1.00 . B B . 204 ILE CD1 1 1
6 20882 2 1 84 ILE CG1 C 26.994 4.134 1.178 1.00 . B B . 204 ILE CG1 1 1
6 20883 2 1 84 ILE CG2 C 28.871 5.770 1.482 1.00 . B B . 204 ILE CG2 1 1
6 20884 2 1 84 ILE H H 29.026 3.166 3.304 1.00 . B B . 204 ILE H 1 1
6 20885 2 1 84 ILE HA H 27.740 5.681 4.136 1.00 . B B . 204 ILE HA 1 1
6 20886 2 1 84 ILE HB H 26.852 6.127 2.025 1.00 . B B . 204 ILE HB 1 1
6 20887 2 1 84 ILE HD11 H 25.054 4.237 0.273 1.00 . B B . 204 ILE HD11 1 1
6 20888 2 1 84 ILE HD12 H 25.065 4.847 1.909 1.00 . B B . 204 ILE HD12 1 1
6 20889 2 1 84 ILE HD13 H 25.149 3.124 1.626 1.00 . B B . 204 ILE HD13 1 1
6 20890 2 1 84 ILE HG12 H 27.297 4.264 0.146 1.00 . B B . 204 ILE HG12 1 1
6 20891 2 1 84 ILE HG13 H 27.396 3.191 1.540 1.00 . B B . 204 ILE HG13 1 1
6 20892 2 1 84 ILE HG21 H 28.697 6.303 0.557 1.00 . B B . 204 ILE HG21 1 1
6 20893 2 1 84 ILE HG22 H 29.504 4.919 1.296 1.00 . B B . 204 ILE HG22 1 1
6 20894 2 1 84 ILE HG23 H 29.341 6.429 2.194 1.00 . B B . 204 ILE HG23 1 1
6 20895 2 1 84 ILE N N 28.977 4.092 3.609 1.00 . B B . 204 ILE N 1 1
6 20896 2 1 84 ILE O O 26.655 2.707 3.904 1.00 . B B . 204 ILE O 1 1
6 20897 2 1 85 VAL C C 23.060 4.139 3.711 1.00 . B B . 205 VAL C 1 1
6 20898 2 1 85 VAL CA C 24.222 3.817 4.637 1.00 . B B . 205 VAL CA 1 1
6 20899 2 1 85 VAL CB C 23.858 4.180 6.078 1.00 . B B . 205 VAL CB 1 1
6 20900 2 1 85 VAL CG1 C 24.774 3.426 7.040 1.00 . B B . 205 VAL CG1 1 1
6 20901 2 1 85 VAL CG2 C 24.031 5.679 6.281 1.00 . B B . 205 VAL CG2 1 1
6 20902 2 1 85 VAL H H 25.388 5.544 4.199 1.00 . B B . 205 VAL H 1 1
6 20903 2 1 85 VAL HA H 24.413 2.751 4.579 1.00 . B B . 205 VAL HA 1 1
6 20904 2 1 85 VAL HB H 22.835 3.921 6.277 1.00 . B B . 205 VAL HB 1 1
6 20905 2 1 85 VAL HG11 H 24.501 2.382 7.053 1.00 . B B . 205 VAL HG11 1 1
6 20906 2 1 85 VAL HG12 H 24.671 3.838 8.032 1.00 . B B . 205 VAL HG12 1 1
6 20907 2 1 85 VAL HG13 H 25.798 3.523 6.711 1.00 . B B . 205 VAL HG13 1 1
6 20908 2 1 85 VAL HG21 H 25.071 5.941 6.177 1.00 . B B . 205 VAL HG21 1 1
6 20909 2 1 85 VAL HG22 H 23.688 5.942 7.270 1.00 . B B . 205 VAL HG22 1 1
6 20910 2 1 85 VAL HG23 H 23.445 6.208 5.544 1.00 . B B . 205 VAL HG23 1 1
6 20911 2 1 85 VAL N N 25.422 4.560 4.241 1.00 . B B . 205 VAL N 1 1
6 20912 2 1 85 VAL O O 22.751 5.304 3.479 1.00 . B B . 205 VAL O 1 1
6 20913 2 1 86 TYR C C 19.987 3.334 3.071 1.00 . B B . 206 TYR C 1 1
6 20914 2 1 86 TYR CA C 21.283 3.278 2.282 1.00 . B B . 206 TYR CA 1 1
6 20915 2 1 86 TYR CB C 21.225 2.127 1.279 1.00 . B B . 206 TYR CB 1 1
6 20916 2 1 86 TYR CD1 C 22.342 3.212 -0.702 1.00 . B B . 206 TYR CD1 1 1
6 20917 2 1 86 TYR CD2 C 23.482 1.392 0.423 1.00 . B B . 206 TYR CD2 1 1
6 20918 2 1 86 TYR CE1 C 23.409 3.325 -1.601 1.00 . B B . 206 TYR CE1 1 1
6 20919 2 1 86 TYR CE2 C 24.548 1.503 -0.478 1.00 . B B . 206 TYR CE2 1 1
6 20920 2 1 86 TYR CG C 22.378 2.246 0.310 1.00 . B B . 206 TYR CG 1 1
6 20921 2 1 86 TYR CZ C 24.511 2.469 -1.490 1.00 . B B . 206 TYR CZ 1 1
6 20922 2 1 86 TYR H H 22.727 2.176 3.425 1.00 . B B . 206 TYR H 1 1
6 20923 2 1 86 TYR HA H 21.400 4.207 1.742 1.00 . B B . 206 TYR HA 1 1
6 20924 2 1 86 TYR HB2 H 21.293 1.187 1.807 1.00 . B B . 206 TYR HB2 1 1
6 20925 2 1 86 TYR HB3 H 20.293 2.169 0.736 1.00 . B B . 206 TYR HB3 1 1
6 20926 2 1 86 TYR HD1 H 21.492 3.873 -0.787 1.00 . B B . 206 TYR HD1 1 1
6 20927 2 1 86 TYR HD2 H 23.511 0.646 1.204 1.00 . B B . 206 TYR HD2 1 1
6 20928 2 1 86 TYR HE1 H 23.380 4.072 -2.381 1.00 . B B . 206 TYR HE1 1 1
6 20929 2 1 86 TYR HE2 H 25.399 0.845 -0.389 1.00 . B B . 206 TYR HE2 1 1
6 20930 2 1 86 TYR HH H 25.247 3.045 -3.154 1.00 . B B . 206 TYR HH 1 1
6 20931 2 1 86 TYR N N 22.415 3.089 3.191 1.00 . B B . 206 TYR N 1 1
6 20932 2 1 86 TYR O O 19.624 2.382 3.740 1.00 . B B . 206 TYR O 1 1
6 20933 2 1 86 TYR OH O 25.563 2.581 -2.375 1.00 . B B . 206 TYR OH 1 1
6 20934 2 1 87 SER C C 16.966 5.228 2.805 1.00 . B B . 207 SER C 1 1
6 20935 2 1 87 SER CA C 18.034 4.637 3.721 1.00 . B B . 207 SER CA 1 1
6 20936 2 1 87 SER CB C 18.254 5.570 4.914 1.00 . B B . 207 SER CB 1 1
6 20937 2 1 87 SER H H 19.626 5.202 2.434 1.00 . B B . 207 SER H 1 1
6 20938 2 1 87 SER HA H 17.688 3.679 4.090 1.00 . B B . 207 SER HA 1 1
6 20939 2 1 87 SER HB2 H 18.730 6.479 4.581 1.00 . B B . 207 SER HB2 1 1
6 20940 2 1 87 SER HB3 H 17.300 5.811 5.362 1.00 . B B . 207 SER HB3 1 1
6 20941 2 1 87 SER HG H 18.532 4.421 6.460 1.00 . B B . 207 SER HG 1 1
6 20942 2 1 87 SER N N 19.291 4.464 2.991 1.00 . B B . 207 SER N 1 1
6 20943 2 1 87 SER O O 17.272 5.932 1.852 1.00 . B B . 207 SER O 1 1
6 20944 2 1 87 SER OG O 19.092 4.927 5.868 1.00 . B B . 207 SER OG 1 1
6 20945 2 1 88 LEU C C 14.379 6.908 2.578 1.00 . B B . 208 LEU C 1 1
6 20946 2 1 88 LEU CA C 14.598 5.433 2.318 1.00 . B B . 208 LEU CA 1 1
6 20947 2 1 88 LEU CB C 13.317 4.652 2.647 1.00 . B B . 208 LEU CB 1 1
6 20948 2 1 88 LEU CD1 C 14.427 2.787 1.369 1.00 . B B . 208 LEU CD1 1 1
6 20949 2 1 88 LEU CD2 C 14.396 2.727 3.890 1.00 . B B . 208 LEU CD2 1 1
6 20950 2 1 88 LEU CG C 13.607 3.139 2.621 1.00 . B B . 208 LEU CG 1 1
6 20951 2 1 88 LEU H H 15.543 4.369 3.862 1.00 . B B . 208 LEU H 1 1
6 20952 2 1 88 LEU HA H 14.829 5.305 1.287 1.00 . B B . 208 LEU HA 1 1
6 20953 2 1 88 LEU HB2 H 12.964 4.945 3.624 1.00 . B B . 208 LEU HB2 1 1
6 20954 2 1 88 LEU HB3 H 12.554 4.883 1.920 1.00 . B B . 208 LEU HB3 1 1
6 20955 2 1 88 LEU HD11 H 15.456 3.076 1.524 1.00 . B B . 208 LEU HD11 1 1
6 20956 2 1 88 LEU HD12 H 14.026 3.306 0.516 1.00 . B B . 208 LEU HD12 1 1
6 20957 2 1 88 LEU HD13 H 14.380 1.730 1.189 1.00 . B B . 208 LEU HD13 1 1
6 20958 2 1 88 LEU HD21 H 14.286 3.469 4.669 1.00 . B B . 208 LEU HD21 1 1
6 20959 2 1 88 LEU HD22 H 15.444 2.614 3.652 1.00 . B B . 208 LEU HD22 1 1
6 20960 2 1 88 LEU HD23 H 14.014 1.792 4.251 1.00 . B B . 208 LEU HD23 1 1
6 20961 2 1 88 LEU HG H 12.669 2.598 2.592 1.00 . B B . 208 LEU HG 1 1
6 20962 2 1 88 LEU N N 15.716 4.933 3.106 1.00 . B B . 208 LEU N 1 1
6 20963 2 1 88 LEU O O 14.423 7.356 3.719 1.00 . B B . 208 LEU O 1 1
6 20964 2 1 89 TYR C C 12.684 9.368 2.473 1.00 . B B . 209 TYR C 1 1
6 20965 2 1 89 TYR CA C 13.921 9.093 1.633 1.00 . B B . 209 TYR CA 1 1
6 20966 2 1 89 TYR CB C 13.749 9.716 0.244 1.00 . B B . 209 TYR CB 1 1
6 20967 2 1 89 TYR CD1 C 12.259 11.729 0.530 1.00 . B B . 209 TYR CD1 1 1
6 20968 2 1 89 TYR CD2 C 14.655 12.061 0.367 1.00 . B B . 209 TYR CD2 1 1
6 20969 2 1 89 TYR CE1 C 12.077 13.111 0.659 1.00 . B B . 209 TYR CE1 1 1
6 20970 2 1 89 TYR CE2 C 14.474 13.445 0.497 1.00 . B B . 209 TYR CE2 1 1
6 20971 2 1 89 TYR CG C 13.549 11.206 0.383 1.00 . B B . 209 TYR CG 1 1
6 20972 2 1 89 TYR CZ C 13.184 13.969 0.643 1.00 . B B . 209 TYR CZ 1 1
6 20973 2 1 89 TYR H H 14.127 7.243 0.619 1.00 . B B . 209 TYR H 1 1
6 20974 2 1 89 TYR HA H 14.772 9.544 2.117 1.00 . B B . 209 TYR HA 1 1
6 20975 2 1 89 TYR HB2 H 14.629 9.523 -0.351 1.00 . B B . 209 TYR HB2 1 1
6 20976 2 1 89 TYR HB3 H 12.886 9.281 -0.239 1.00 . B B . 209 TYR HB3 1 1
6 20977 2 1 89 TYR HD1 H 11.407 11.067 0.541 1.00 . B B . 209 TYR HD1 1 1
6 20978 2 1 89 TYR HD2 H 15.650 11.655 0.253 1.00 . B B . 209 TYR HD2 1 1
6 20979 2 1 89 TYR HE1 H 11.082 13.516 0.772 1.00 . B B . 209 TYR HE1 1 1
6 20980 2 1 89 TYR HE2 H 15.327 14.106 0.485 1.00 . B B . 209 TYR HE2 1 1
6 20981 2 1 89 TYR HH H 13.183 15.571 1.682 1.00 . B B . 209 TYR HH 1 1
6 20982 2 1 89 TYR N N 14.146 7.659 1.508 1.00 . B B . 209 TYR N 1 1
6 20983 2 1 89 TYR O O 12.711 10.198 3.382 1.00 . B B . 209 TYR O 1 1
6 20984 2 1 89 TYR OH O 13.004 15.330 0.770 1.00 . B B . 209 TYR OH 1 1
6 20985 2 1 90 ASP C C 10.275 7.890 4.079 1.00 . B B . 210 ASP C 1 1
6 20986 2 1 90 ASP CA C 10.346 8.848 2.898 1.00 . B B . 210 ASP CA 1 1
6 20987 2 1 90 ASP CB C 9.155 8.603 1.970 1.00 . B B . 210 ASP CB 1 1
6 20988 2 1 90 ASP CG C 7.858 8.972 2.681 1.00 . B B . 210 ASP CG 1 1
6 20989 2 1 90 ASP H H 11.634 8.024 1.429 1.00 . B B . 210 ASP H 1 1
6 20990 2 1 90 ASP HA H 10.292 9.861 3.270 1.00 . B B . 210 ASP HA 1 1
6 20991 2 1 90 ASP HB2 H 9.263 9.211 1.086 1.00 . B B . 210 ASP HB2 1 1
6 20992 2 1 90 ASP HB3 H 9.125 7.561 1.689 1.00 . B B . 210 ASP HB3 1 1
6 20993 2 1 90 ASP N N 11.597 8.671 2.164 1.00 . B B . 210 ASP N 1 1
6 20994 2 1 90 ASP O O 10.486 6.689 3.927 1.00 . B B . 210 ASP O 1 1
6 20995 2 1 90 ASP OD1 O 7.903 9.816 3.561 1.00 . B B . 210 ASP OD1 1 1
6 20996 2 1 90 ASP OD2 O 6.835 8.399 2.340 1.00 . B B . 210 ASP OD2 1 1
6 20997 2 1 91 THR C C 8.408 7.184 6.689 1.00 . B B . 211 THR C 1 1
6 20998 2 1 91 THR CA C 9.864 7.604 6.462 1.00 . B B . 211 THR CA 1 1
6 20999 2 1 91 THR CB C 10.369 8.388 7.676 1.00 . B B . 211 THR CB 1 1
6 21000 2 1 91 THR CG2 C 10.469 7.449 8.879 1.00 . B B . 211 THR CG2 1 1
6 21001 2 1 91 THR H H 9.815 9.394 5.318 1.00 . B B . 211 THR H 1 1
6 21002 2 1 91 THR HA H 10.474 6.718 6.348 1.00 . B B . 211 THR HA 1 1
6 21003 2 1 91 THR HB H 9.680 9.186 7.903 1.00 . B B . 211 THR HB 1 1
6 21004 2 1 91 THR HG1 H 12.311 8.343 7.758 1.00 . B B . 211 THR HG1 1 1
6 21005 2 1 91 THR HG21 H 11.171 6.657 8.660 1.00 . B B . 211 THR HG21 1 1
6 21006 2 1 91 THR HG22 H 9.498 7.023 9.084 1.00 . B B . 211 THR HG22 1 1
6 21007 2 1 91 THR HG23 H 10.810 8.003 9.740 1.00 . B B . 211 THR HG23 1 1
6 21008 2 1 91 THR N N 9.973 8.428 5.257 1.00 . B B . 211 THR N 1 1
6 21009 2 1 91 THR O O 8.124 6.098 7.226 1.00 . B B . 211 THR O 1 1
6 21010 2 1 91 THR OG1 O 11.650 8.932 7.387 1.00 . B B . 211 THR OG1 1 1
6 21011 2 1 92 HIS C C 5.735 6.400 5.806 1.00 . B B . 212 HIS C 1 1
6 21012 2 1 92 HIS CA C 6.063 7.753 6.431 1.00 . B B . 212 HIS CA 1 1
6 21013 2 1 92 HIS CB C 5.223 8.848 5.769 1.00 . B B . 212 HIS CB 1 1
6 21014 2 1 92 HIS CD2 C 4.488 10.630 7.553 1.00 . B B . 212 HIS CD2 1 1
6 21015 2 1 92 HIS CE1 C 6.139 12.013 7.320 1.00 . B B . 212 HIS CE1 1 1
6 21016 2 1 92 HIS CG C 5.310 10.106 6.587 1.00 . B B . 212 HIS CG 1 1
6 21017 2 1 92 HIS H H 7.756 8.886 5.846 1.00 . B B . 212 HIS H 1 1
6 21018 2 1 92 HIS HA H 5.824 7.718 7.485 1.00 . B B . 212 HIS HA 1 1
6 21019 2 1 92 HIS HB2 H 5.604 9.039 4.775 1.00 . B B . 212 HIS HB2 1 1
6 21020 2 1 92 HIS HB3 H 4.195 8.529 5.707 1.00 . B B . 212 HIS HB3 1 1
6 21021 2 1 92 HIS HD1 H 7.119 10.923 5.844 1.00 . B B . 212 HIS HD1 1 1
6 21022 2 1 92 HIS HD2 H 3.572 10.175 7.904 1.00 . B B . 212 HIS HD2 1 1
6 21023 2 1 92 HIS HE1 H 6.793 12.863 7.439 1.00 . B B . 212 HIS HE1 1 1
6 21024 2 1 92 HIS N N 7.481 8.046 6.269 1.00 . B B . 212 HIS N 1 1
6 21025 2 1 92 HIS ND1 N 6.356 11.005 6.454 1.00 . B B . 212 HIS ND1 1 1
6 21026 2 1 92 HIS NE2 N 5.012 11.833 8.016 1.00 . B B . 212 HIS NE2 1 1
6 21027 2 1 92 HIS O O 5.035 5.582 6.404 1.00 . B B . 212 HIS O 1 1
6 21028 2 1 93 VAL C C 6.365 3.729 4.823 1.00 . B B . 213 VAL C 1 1
6 21029 2 1 93 VAL CA C 6.003 4.900 3.916 1.00 . B B . 213 VAL CA 1 1
6 21030 2 1 93 VAL CB C 6.839 4.836 2.635 1.00 . B B . 213 VAL CB 1 1
6 21031 2 1 93 VAL CG1 C 8.325 4.805 2.998 1.00 . B B . 213 VAL CG1 1 1
6 21032 2 1 93 VAL CG2 C 6.477 3.573 1.852 1.00 . B B . 213 VAL CG2 1 1
6 21033 2 1 93 VAL H H 6.794 6.850 4.167 1.00 . B B . 213 VAL H 1 1
6 21034 2 1 93 VAL HA H 4.961 4.838 3.653 1.00 . B B . 213 VAL HA 1 1
6 21035 2 1 93 VAL HB H 6.637 5.708 2.027 1.00 . B B . 213 VAL HB 1 1
6 21036 2 1 93 VAL HG11 H 8.598 3.812 3.328 1.00 . B B . 213 VAL HG11 1 1
6 21037 2 1 93 VAL HG12 H 8.513 5.507 3.795 1.00 . B B . 213 VAL HG12 1 1
6 21038 2 1 93 VAL HG13 H 8.914 5.072 2.134 1.00 . B B . 213 VAL HG13 1 1
6 21039 2 1 93 VAL HG21 H 6.887 3.637 0.856 1.00 . B B . 213 VAL HG21 1 1
6 21040 2 1 93 VAL HG22 H 5.403 3.478 1.794 1.00 . B B . 213 VAL HG22 1 1
6 21041 2 1 93 VAL HG23 H 6.888 2.710 2.356 1.00 . B B . 213 VAL HG23 1 1
6 21042 2 1 93 VAL N N 6.250 6.163 4.604 1.00 . B B . 213 VAL N 1 1
6 21043 2 1 93 VAL O O 5.617 2.753 4.932 1.00 . B B . 213 VAL O 1 1
6 21044 2 1 94 ALA C C 6.883 2.553 7.481 1.00 . B B . 214 ALA C 1 1
6 21045 2 1 94 ALA CA C 7.944 2.792 6.414 1.00 . B B . 214 ALA CA 1 1
6 21046 2 1 94 ALA CB C 9.263 3.199 7.078 1.00 . B B . 214 ALA CB 1 1
6 21047 2 1 94 ALA H H 8.052 4.650 5.392 1.00 . B B . 214 ALA H 1 1
6 21048 2 1 94 ALA HA H 8.101 1.878 5.856 1.00 . B B . 214 ALA HA 1 1
6 21049 2 1 94 ALA HB1 H 9.783 2.318 7.422 1.00 . B B . 214 ALA HB1 1 1
6 21050 2 1 94 ALA HB2 H 9.064 3.852 7.917 1.00 . B B . 214 ALA HB2 1 1
6 21051 2 1 94 ALA HB3 H 9.873 3.720 6.360 1.00 . B B . 214 ALA HB3 1 1
6 21052 2 1 94 ALA N N 7.505 3.842 5.499 1.00 . B B . 214 ALA N 1 1
6 21053 2 1 94 ALA O O 6.632 1.414 7.880 1.00 . B B . 214 ALA O 1 1
6 21054 2 1 95 GLN C C 4.034 2.705 8.407 1.00 . B B . 215 GLN C 1 1
6 21055 2 1 95 GLN CA C 5.205 3.523 8.950 1.00 . B B . 215 GLN CA 1 1
6 21056 2 1 95 GLN CB C 4.717 4.915 9.355 1.00 . B B . 215 GLN CB 1 1
6 21057 2 1 95 GLN CD C 3.333 6.188 11.001 1.00 . B B . 215 GLN CD 1 1
6 21058 2 1 95 GLN CG C 3.806 4.803 10.577 1.00 . B B . 215 GLN CG 1 1
6 21059 2 1 95 GLN H H 6.494 4.526 7.575 1.00 . B B . 215 GLN H 1 1
6 21060 2 1 95 GLN HA H 5.605 3.026 9.824 1.00 . B B . 215 GLN HA 1 1
6 21061 2 1 95 GLN HB2 H 5.565 5.540 9.590 1.00 . B B . 215 GLN HB2 1 1
6 21062 2 1 95 GLN HB3 H 4.163 5.351 8.540 1.00 . B B . 215 GLN HB3 1 1
6 21063 2 1 95 GLN HE21 H 1.847 5.498 12.121 1.00 . B B . 215 GLN HE21 1 1
6 21064 2 1 95 GLN HE22 H 1.997 7.188 12.077 1.00 . B B . 215 GLN HE22 1 1
6 21065 2 1 95 GLN HG2 H 2.950 4.190 10.332 1.00 . B B . 215 GLN HG2 1 1
6 21066 2 1 95 GLN HG3 H 4.353 4.348 11.387 1.00 . B B . 215 GLN HG3 1 1
6 21067 2 1 95 GLN N N 6.254 3.637 7.934 1.00 . B B . 215 GLN N 1 1
6 21068 2 1 95 GLN NE2 N 2.307 6.301 11.799 1.00 . B B . 215 GLN NE2 1 1
6 21069 2 1 95 GLN O O 3.439 1.885 9.118 1.00 . B B . 215 GLN O 1 1
6 21070 2 1 95 GLN OE1 O 3.914 7.195 10.595 1.00 . B B . 215 GLN OE1 1 1
6 21071 2 1 96 LEU C C 2.891 0.700 6.498 1.00 . B B . 216 LEU C 1 1
6 21072 2 1 96 LEU CA C 2.604 2.198 6.500 1.00 . B B . 216 LEU CA 1 1
6 21073 2 1 96 LEU CB C 2.416 2.680 5.062 1.00 . B B . 216 LEU CB 1 1
6 21074 2 1 96 LEU CD1 C 2.095 4.684 3.608 1.00 . B B . 216 LEU CD1 1 1
6 21075 2 1 96 LEU CD2 C 1.123 4.640 5.912 1.00 . B B . 216 LEU CD2 1 1
6 21076 2 1 96 LEU CG C 2.305 4.202 5.044 1.00 . B B . 216 LEU CG 1 1
6 21077 2 1 96 LEU H H 4.219 3.591 6.608 1.00 . B B . 216 LEU H 1 1
6 21078 2 1 96 LEU HA H 1.689 2.379 7.053 1.00 . B B . 216 LEU HA 1 1
6 21079 2 1 96 LEU HB2 H 3.266 2.372 4.468 1.00 . B B . 216 LEU HB2 1 1
6 21080 2 1 96 LEU HB3 H 1.514 2.257 4.654 1.00 . B B . 216 LEU HB3 1 1
6 21081 2 1 96 LEU HD11 H 2.126 5.762 3.584 1.00 . B B . 216 LEU HD11 1 1
6 21082 2 1 96 LEU HD12 H 1.140 4.342 3.256 1.00 . B B . 216 LEU HD12 1 1
6 21083 2 1 96 LEU HD13 H 2.867 4.289 2.974 1.00 . B B . 216 LEU HD13 1 1
6 21084 2 1 96 LEU HD21 H 0.301 3.948 5.785 1.00 . B B . 216 LEU HD21 1 1
6 21085 2 1 96 LEU HD22 H 0.807 5.627 5.624 1.00 . B B . 216 LEU HD22 1 1
6 21086 2 1 96 LEU HD23 H 1.426 4.656 6.948 1.00 . B B . 216 LEU HD23 1 1
6 21087 2 1 96 LEU HG H 3.209 4.629 5.432 1.00 . B B . 216 LEU HG 1 1
6 21088 2 1 96 LEU N N 3.709 2.927 7.132 1.00 . B B . 216 LEU N 1 1
6 21089 2 1 96 LEU O O 2.032 -0.110 6.845 1.00 . B B . 216 LEU O 1 1
6 21090 2 1 97 LEU C C 4.543 -1.625 7.541 1.00 . B B . 217 LEU C 1 1
6 21091 2 1 97 LEU CA C 4.517 -1.064 6.132 1.00 . B B . 217 LEU CA 1 1
6 21092 2 1 97 LEU CB C 5.903 -1.210 5.476 1.00 . B B . 217 LEU CB 1 1
6 21093 2 1 97 LEU CD1 C 5.117 -2.685 3.590 1.00 . B B . 217 LEU CD1 1 1
6 21094 2 1 97 LEU CD2 C 4.845 -0.185 3.442 1.00 . B B . 217 LEU CD2 1 1
6 21095 2 1 97 LEU CG C 5.748 -1.322 3.954 1.00 . B B . 217 LEU CG 1 1
6 21096 2 1 97 LEU H H 4.772 1.027 5.889 1.00 . B B . 217 LEU H 1 1
6 21097 2 1 97 LEU HA H 3.791 -1.629 5.570 1.00 . B B . 217 LEU HA 1 1
6 21098 2 1 97 LEU HB2 H 6.500 -0.342 5.715 1.00 . B B . 217 LEU HB2 1 1
6 21099 2 1 97 LEU HB3 H 6.403 -2.092 5.853 1.00 . B B . 217 LEU HB3 1 1
6 21100 2 1 97 LEU HD11 H 5.318 -3.413 4.364 1.00 . B B . 217 LEU HD11 1 1
6 21101 2 1 97 LEU HD12 H 5.544 -3.033 2.667 1.00 . B B . 217 LEU HD12 1 1
6 21102 2 1 97 LEU HD13 H 4.049 -2.580 3.470 1.00 . B B . 217 LEU HD13 1 1
6 21103 2 1 97 LEU HD21 H 4.991 -0.058 2.387 1.00 . B B . 217 LEU HD21 1 1
6 21104 2 1 97 LEU HD22 H 5.094 0.731 3.949 1.00 . B B . 217 LEU HD22 1 1
6 21105 2 1 97 LEU HD23 H 3.812 -0.428 3.627 1.00 . B B . 217 LEU HD23 1 1
6 21106 2 1 97 LEU HG H 6.724 -1.240 3.488 1.00 . B B . 217 LEU HG 1 1
6 21107 2 1 97 LEU N N 4.116 0.339 6.138 1.00 . B B . 217 LEU N 1 1
6 21108 2 1 97 LEU O O 4.206 -2.785 7.755 1.00 . B B . 217 LEU O 1 1
6 21109 2 1 98 ASP C C 3.693 -1.725 10.362 1.00 . B B . 218 ASP C 1 1
6 21110 2 1 98 ASP CA C 5.056 -1.248 9.876 1.00 . B B . 218 ASP CA 1 1
6 21111 2 1 98 ASP CB C 5.540 -0.093 10.754 1.00 . B B . 218 ASP CB 1 1
6 21112 2 1 98 ASP CG C 7.016 0.184 10.487 1.00 . B B . 218 ASP CG 1 1
6 21113 2 1 98 ASP H H 5.248 0.098 8.249 1.00 . B B . 218 ASP H 1 1
6 21114 2 1 98 ASP HA H 5.763 -2.063 9.947 1.00 . B B . 218 ASP HA 1 1
6 21115 2 1 98 ASP HB2 H 4.963 0.792 10.531 1.00 . B B . 218 ASP HB2 1 1
6 21116 2 1 98 ASP HB3 H 5.408 -0.354 11.792 1.00 . B B . 218 ASP HB3 1 1
6 21117 2 1 98 ASP N N 4.969 -0.810 8.489 1.00 . B B . 218 ASP N 1 1
6 21118 2 1 98 ASP O O 3.575 -2.799 10.958 1.00 . B B . 218 ASP O 1 1
6 21119 2 1 98 ASP OD1 O 7.654 -0.655 9.875 1.00 . B B . 218 ASP OD1 1 1
6 21120 2 1 98 ASP OD2 O 7.485 1.234 10.896 1.00 . B B . 218 ASP OD2 1 1
6 21121 2 1 99 GLU C C 0.802 -2.473 9.671 1.00 . B B . 219 GLU C 1 1
6 21122 2 1 99 GLU CA C 1.307 -1.296 10.497 1.00 . B B . 219 GLU CA 1 1
6 21123 2 1 99 GLU CB C 0.368 -0.100 10.323 1.00 . B B . 219 GLU CB 1 1
6 21124 2 1 99 GLU CD C -0.312 2.109 11.269 1.00 . B B . 219 GLU CD 1 1
6 21125 2 1 99 GLU CG C 0.604 0.907 11.448 1.00 . B B . 219 GLU CG 1 1
6 21126 2 1 99 GLU H H 2.811 -0.087 9.607 1.00 . B B . 219 GLU H 1 1
6 21127 2 1 99 GLU HA H 1.318 -1.583 11.539 1.00 . B B . 219 GLU HA 1 1
6 21128 2 1 99 GLU HB2 H 0.572 0.372 9.373 1.00 . B B . 219 GLU HB2 1 1
6 21129 2 1 99 GLU HB3 H -0.661 -0.434 10.347 1.00 . B B . 219 GLU HB3 1 1
6 21130 2 1 99 GLU HG2 H 0.397 0.436 12.396 1.00 . B B . 219 GLU HG2 1 1
6 21131 2 1 99 GLU HG3 H 1.632 1.235 11.426 1.00 . B B . 219 GLU HG3 1 1
6 21132 2 1 99 GLU N N 2.661 -0.928 10.093 1.00 . B B . 219 GLU N 1 1
6 21133 2 1 99 GLU O O 0.327 -3.470 10.218 1.00 . B B . 219 GLU O 1 1
6 21134 2 1 99 GLU OE1 O -1.045 2.132 10.294 1.00 . B B . 219 GLU OE1 1 1
6 21135 2 1 99 GLU OE2 O -0.275 2.984 12.117 1.00 . B B . 219 GLU OE2 1 1
6 21136 2 1 100 ALA C C 1.097 -4.744 7.847 1.00 . B B . 220 ALA C 1 1
6 21137 2 1 100 ALA CA C 0.446 -3.415 7.464 1.00 . B B . 220 ALA CA 1 1
6 21138 2 1 100 ALA CB C 0.804 -3.062 6.007 1.00 . B B . 220 ALA CB 1 1
6 21139 2 1 100 ALA H H 1.272 -1.521 7.965 1.00 . B B . 220 ALA H 1 1
6 21140 2 1 100 ALA HA H -0.627 -3.509 7.556 1.00 . B B . 220 ALA HA 1 1
6 21141 2 1 100 ALA HB1 H 1.738 -3.530 5.727 1.00 . B B . 220 ALA HB1 1 1
6 21142 2 1 100 ALA HB2 H 0.910 -1.992 5.917 1.00 . B B . 220 ALA HB2 1 1
6 21143 2 1 100 ALA HB3 H 0.019 -3.405 5.347 1.00 . B B . 220 ALA HB3 1 1
6 21144 2 1 100 ALA N N 0.901 -2.350 8.351 1.00 . B B . 220 ALA N 1 1
6 21145 2 1 100 ALA O O 0.425 -5.774 7.950 1.00 . B B . 220 ALA O 1 1
6 21146 2 1 101 ILE C C 2.651 -6.466 9.724 1.00 . B B . 221 ILE C 1 1
6 21147 2 1 101 ILE CA C 3.139 -5.921 8.393 1.00 . B B . 221 ILE CA 1 1
6 21148 2 1 101 ILE CB C 4.641 -5.617 8.484 1.00 . B B . 221 ILE CB 1 1
6 21149 2 1 101 ILE CD1 C 5.572 -6.612 6.363 1.00 . B B . 221 ILE CD1 1 1
6 21150 2 1 101 ILE CG1 C 5.191 -5.306 7.078 1.00 . B B . 221 ILE CG1 1 1
6 21151 2 1 101 ILE CG2 C 5.382 -6.831 9.072 1.00 . B B . 221 ILE CG2 1 1
6 21152 2 1 101 ILE H H 2.898 -3.873 7.931 1.00 . B B . 221 ILE H 1 1
6 21153 2 1 101 ILE HA H 2.973 -6.661 7.631 1.00 . B B . 221 ILE HA 1 1
6 21154 2 1 101 ILE HB H 4.793 -4.761 9.130 1.00 . B B . 221 ILE HB 1 1
6 21155 2 1 101 ILE HD11 H 6.529 -6.949 6.728 1.00 . B B . 221 ILE HD11 1 1
6 21156 2 1 101 ILE HD12 H 5.632 -6.442 5.301 1.00 . B B . 221 ILE HD12 1 1
6 21157 2 1 101 ILE HD13 H 4.832 -7.369 6.564 1.00 . B B . 221 ILE HD13 1 1
6 21158 2 1 101 ILE HG12 H 4.441 -4.783 6.499 1.00 . B B . 221 ILE HG12 1 1
6 21159 2 1 101 ILE HG13 H 6.067 -4.681 7.166 1.00 . B B . 221 ILE HG13 1 1
6 21160 2 1 101 ILE HG21 H 6.436 -6.761 8.839 1.00 . B B . 221 ILE HG21 1 1
6 21161 2 1 101 ILE HG22 H 4.979 -7.737 8.646 1.00 . B B . 221 ILE HG22 1 1
6 21162 2 1 101 ILE HG23 H 5.253 -6.850 10.145 1.00 . B B . 221 ILE HG23 1 1
6 21163 2 1 101 ILE N N 2.410 -4.714 8.041 1.00 . B B . 221 ILE N 1 1
6 21164 2 1 101 ILE O O 2.435 -7.664 9.859 1.00 . B B . 221 ILE O 1 1
6 21165 2 1 102 TYR C C 0.639 -6.657 11.908 1.00 . B B . 222 TYR C 1 1
6 21166 2 1 102 TYR CA C 2.013 -6.001 12.014 1.00 . B B . 222 TYR CA 1 1
6 21167 2 1 102 TYR CB C 1.933 -4.787 12.940 1.00 . B B . 222 TYR CB 1 1
6 21168 2 1 102 TYR CD1 C 2.148 -5.727 15.270 1.00 . B B . 222 TYR CD1 1 1
6 21169 2 1 102 TYR CD2 C -0.045 -5.059 14.481 1.00 . B B . 222 TYR CD2 1 1
6 21170 2 1 102 TYR CE1 C 1.590 -6.113 16.494 1.00 . B B . 222 TYR CE1 1 1
6 21171 2 1 102 TYR CE2 C -0.604 -5.445 15.704 1.00 . B B . 222 TYR CE2 1 1
6 21172 2 1 102 TYR CG C 1.332 -5.200 14.264 1.00 . B B . 222 TYR CG 1 1
6 21173 2 1 102 TYR CZ C 0.214 -5.971 16.711 1.00 . B B . 222 TYR CZ 1 1
6 21174 2 1 102 TYR H H 2.677 -4.635 10.537 1.00 . B B . 222 TYR H 1 1
6 21175 2 1 102 TYR HA H 2.712 -6.714 12.428 1.00 . B B . 222 TYR HA 1 1
6 21176 2 1 102 TYR HB2 H 2.925 -4.393 13.104 1.00 . B B . 222 TYR HB2 1 1
6 21177 2 1 102 TYR HB3 H 1.313 -4.027 12.487 1.00 . B B . 222 TYR HB3 1 1
6 21178 2 1 102 TYR HD1 H 3.210 -5.836 15.102 1.00 . B B . 222 TYR HD1 1 1
6 21179 2 1 102 TYR HD2 H -0.675 -4.654 13.702 1.00 . B B . 222 TYR HD2 1 1
6 21180 2 1 102 TYR HE1 H 2.220 -6.520 17.271 1.00 . B B . 222 TYR HE1 1 1
6 21181 2 1 102 TYR HE2 H -1.666 -5.336 15.871 1.00 . B B . 222 TYR HE2 1 1
6 21182 2 1 102 TYR HH H -0.023 -5.743 18.591 1.00 . B B . 222 TYR HH 1 1
6 21183 2 1 102 TYR N N 2.480 -5.584 10.699 1.00 . B B . 222 TYR N 1 1
6 21184 2 1 102 TYR O O 0.402 -7.728 12.473 1.00 . B B . 222 TYR O 1 1
6 21185 2 1 102 TYR OH O -0.337 -6.351 17.918 1.00 . B B . 222 TYR OH 1 1
6 21186 2 1 103 HIS C C -1.568 -7.938 10.418 1.00 . B B . 223 HIS C 1 1
6 21187 2 1 103 HIS CA C -1.612 -6.535 11.008 1.00 . B B . 223 HIS CA 1 1
6 21188 2 1 103 HIS CB C -2.416 -5.622 10.082 1.00 . B B . 223 HIS CB 1 1
6 21189 2 1 103 HIS CD2 C -4.768 -6.537 10.819 1.00 . B B . 223 HIS CD2 1 1
6 21190 2 1 103 HIS CE1 C -5.589 -6.915 8.847 1.00 . B B . 223 HIS CE1 1 1
6 21191 2 1 103 HIS CG C -3.804 -6.176 9.910 1.00 . B B . 223 HIS CG 1 1
6 21192 2 1 103 HIS H H -0.019 -5.160 10.754 1.00 . B B . 223 HIS H 1 1
6 21193 2 1 103 HIS HA H -2.098 -6.572 11.972 1.00 . B B . 223 HIS HA 1 1
6 21194 2 1 103 HIS HB2 H -2.476 -4.633 10.514 1.00 . B B . 223 HIS HB2 1 1
6 21195 2 1 103 HIS HB3 H -1.929 -5.565 9.118 1.00 . B B . 223 HIS HB3 1 1
6 21196 2 1 103 HIS HD1 H -3.913 -6.274 7.796 1.00 . B B . 223 HIS HD1 1 1
6 21197 2 1 103 HIS HD2 H -4.668 -6.470 11.890 1.00 . B B . 223 HIS HD2 1 1
6 21198 2 1 103 HIS HE1 H -6.255 -7.200 8.047 1.00 . B B . 223 HIS HE1 1 1
6 21199 2 1 103 HIS N N -0.263 -6.009 11.181 1.00 . B B . 223 HIS N 1 1
6 21200 2 1 103 HIS ND1 N -4.350 -6.425 8.660 1.00 . B B . 223 HIS ND1 1 1
6 21201 2 1 103 HIS NE2 N -5.894 -7.004 10.144 1.00 . B B . 223 HIS NE2 1 1
6 21202 2 1 103 HIS O O -2.344 -8.812 10.810 1.00 . B B . 223 HIS O 1 1
6 21203 2 1 104 SER C C 0.205 -10.442 9.766 1.00 . B B . 224 SER C 1 1
6 21204 2 1 104 SER CA C -0.516 -9.459 8.845 1.00 . B B . 224 SER CA 1 1
6 21205 2 1 104 SER CB C 0.256 -9.321 7.535 1.00 . B B . 224 SER CB 1 1
6 21206 2 1 104 SER H H -0.047 -7.424 9.210 1.00 . B B . 224 SER H 1 1
6 21207 2 1 104 SER HA H -1.498 -9.846 8.630 1.00 . B B . 224 SER HA 1 1
6 21208 2 1 104 SER HB2 H -0.241 -8.612 6.896 1.00 . B B . 224 SER HB2 1 1
6 21209 2 1 104 SER HB3 H 1.261 -8.972 7.743 1.00 . B B . 224 SER HB3 1 1
6 21210 2 1 104 SER HG H -0.592 -10.918 6.815 1.00 . B B . 224 SER HG 1 1
6 21211 2 1 104 SER N N -0.653 -8.151 9.478 1.00 . B B . 224 SER N 1 1
6 21212 2 1 104 SER O O -0.158 -11.615 9.846 1.00 . B B . 224 SER O 1 1
6 21213 2 1 104 SER OG O 0.306 -10.584 6.883 1.00 . B B . 224 SER OG 1 1
6 21214 2 1 105 GLU C C 1.107 -11.431 12.398 1.00 . B B . 225 GLU C 1 1
6 21215 2 1 105 GLU CA C 2.012 -10.799 11.348 1.00 . B B . 225 GLU CA 1 1
6 21216 2 1 105 GLU CB C 3.092 -9.965 12.043 1.00 . B B . 225 GLU CB 1 1
6 21217 2 1 105 GLU CD C 5.096 -10.075 13.538 1.00 . B B . 225 GLU CD 1 1
6 21218 2 1 105 GLU CG C 3.971 -10.880 12.900 1.00 . B B . 225 GLU CG 1 1
6 21219 2 1 105 GLU H H 1.482 -9.023 10.339 1.00 . B B . 225 GLU H 1 1
6 21220 2 1 105 GLU HA H 2.487 -11.580 10.776 1.00 . B B . 225 GLU HA 1 1
6 21221 2 1 105 GLU HB2 H 3.701 -9.473 11.300 1.00 . B B . 225 GLU HB2 1 1
6 21222 2 1 105 GLU HB3 H 2.626 -9.224 12.674 1.00 . B B . 225 GLU HB3 1 1
6 21223 2 1 105 GLU HG2 H 3.370 -11.331 13.676 1.00 . B B . 225 GLU HG2 1 1
6 21224 2 1 105 GLU HG3 H 4.395 -11.654 12.279 1.00 . B B . 225 GLU HG3 1 1
6 21225 2 1 105 GLU N N 1.234 -9.957 10.449 1.00 . B B . 225 GLU N 1 1
6 21226 2 1 105 GLU O O 1.326 -12.570 12.813 1.00 . B B . 225 GLU O 1 1
6 21227 2 1 105 GLU OE1 O 5.301 -8.945 13.121 1.00 . B B . 225 GLU OE1 1 1
6 21228 2 1 105 GLU OE2 O 5.741 -10.598 14.431 1.00 . B B . 225 GLU OE2 1 1
6 21229 2 1 106 HIS C C -1.873 -12.116 13.175 1.00 . B B . 226 HIS C 1 1
6 21230 2 1 106 HIS CA C -0.846 -11.194 13.821 1.00 . B B . 226 HIS CA 1 1
6 21231 2 1 106 HIS CB C -1.558 -10.018 14.507 1.00 . B B . 226 HIS CB 1 1
6 21232 2 1 106 HIS CD2 C 0.465 -8.860 15.717 1.00 . B B . 226 HIS CD2 1 1
6 21233 2 1 106 HIS CE1 C -0.166 -9.188 17.762 1.00 . B B . 226 HIS CE1 1 1
6 21234 2 1 106 HIS CG C -0.732 -9.526 15.664 1.00 . B B . 226 HIS CG 1 1
6 21235 2 1 106 HIS H H -0.045 -9.788 12.451 1.00 . B B . 226 HIS H 1 1
6 21236 2 1 106 HIS HA H -0.296 -11.763 14.559 1.00 . B B . 226 HIS HA 1 1
6 21237 2 1 106 HIS HB2 H -1.690 -9.217 13.793 1.00 . B B . 226 HIS HB2 1 1
6 21238 2 1 106 HIS HB3 H -2.527 -10.334 14.872 1.00 . B B . 226 HIS HB3 1 1
6 21239 2 1 106 HIS HD1 H -1.930 -10.183 17.281 1.00 . B B . 226 HIS HD1 1 1
6 21240 2 1 106 HIS HD2 H 1.045 -8.555 14.858 1.00 . B B . 226 HIS HD2 1 1
6 21241 2 1 106 HIS HE1 H -0.201 -9.188 18.841 1.00 . B B . 226 HIS HE1 1 1
6 21242 2 1 106 HIS N N 0.089 -10.690 12.820 1.00 . B B . 226 HIS N 1 1
6 21243 2 1 106 HIS ND1 N -1.117 -9.728 16.978 1.00 . B B . 226 HIS ND1 1 1
6 21244 2 1 106 HIS NE2 N 0.822 -8.646 17.044 1.00 . B B . 226 HIS NE2 1 1
6 21245 2 1 106 HIS O O -2.736 -12.669 13.861 1.00 . B B . 226 HIS O 1 1
6 21246 2 1 107 LEU C C -1.999 -13.841 9.993 1.00 . B B . 227 LEU C 1 1
6 21247 2 1 107 LEU CA C -2.704 -13.135 11.141 1.00 . B B . 227 LEU CA 1 1
6 21248 2 1 107 LEU CB C -3.879 -12.295 10.593 1.00 . B B . 227 LEU CB 1 1
6 21249 2 1 107 LEU CD1 C -4.823 -14.410 9.637 1.00 . B B . 227 LEU CD1 1 1
6 21250 2 1 107 LEU CD2 C -5.589 -13.606 11.898 1.00 . B B . 227 LEU CD2 1 1
6 21251 2 1 107 LEU CG C -5.134 -13.169 10.484 1.00 . B B . 227 LEU CG 1 1
6 21252 2 1 107 LEU H H -1.078 -11.810 11.367 1.00 . B B . 227 LEU H 1 1
6 21253 2 1 107 LEU HA H -3.077 -13.884 11.825 1.00 . B B . 227 LEU HA 1 1
6 21254 2 1 107 LEU HB2 H -4.068 -11.464 11.259 1.00 . B B . 227 LEU HB2 1 1
6 21255 2 1 107 LEU HB3 H -3.625 -11.904 9.615 1.00 . B B . 227 LEU HB3 1 1
6 21256 2 1 107 LEU HD11 H -4.242 -15.109 10.222 1.00 . B B . 227 LEU HD11 1 1
6 21257 2 1 107 LEU HD12 H -4.264 -14.121 8.757 1.00 . B B . 227 LEU HD12 1 1
6 21258 2 1 107 LEU HD13 H -5.744 -14.880 9.335 1.00 . B B . 227 LEU HD13 1 1
6 21259 2 1 107 LEU HD21 H -6.661 -13.541 11.959 1.00 . B B . 227 LEU HD21 1 1
6 21260 2 1 107 LEU HD22 H -5.152 -12.963 12.650 1.00 . B B . 227 LEU HD22 1 1
6 21261 2 1 107 LEU HD23 H -5.282 -14.624 12.090 1.00 . B B . 227 LEU HD23 1 1
6 21262 2 1 107 LEU HG H -5.925 -12.602 10.007 1.00 . B B . 227 LEU HG 1 1
6 21263 2 1 107 LEU N N -1.779 -12.275 11.858 1.00 . B B . 227 LEU N 1 1
6 21264 2 1 107 LEU O O -1.724 -13.238 8.958 1.00 . B B . 227 LEU O 1 1
6 21265 2 1 108 HIS C C -1.291 -17.403 9.367 1.00 . B B . 228 HIS C 1 1
6 21266 2 1 108 HIS CA C -1.064 -15.910 9.142 1.00 . B B . 228 HIS CA 1 1
6 21267 2 1 108 HIS CB C 0.435 -15.609 9.151 1.00 . B B . 228 HIS CB 1 1
6 21268 2 1 108 HIS CD2 C 1.709 -15.539 11.450 1.00 . B B . 228 HIS CD2 1 1
6 21269 2 1 108 HIS CE1 C 1.647 -17.657 11.907 1.00 . B B . 228 HIS CE1 1 1
6 21270 2 1 108 HIS CG C 1.050 -16.151 10.413 1.00 . B B . 228 HIS CG 1 1
6 21271 2 1 108 HIS H H -1.987 -15.557 11.017 1.00 . B B . 228 HIS H 1 1
6 21272 2 1 108 HIS HA H -1.468 -15.637 8.179 1.00 . B B . 228 HIS HA 1 1
6 21273 2 1 108 HIS HB2 H 0.902 -16.071 8.296 1.00 . B B . 228 HIS HB2 1 1
6 21274 2 1 108 HIS HB3 H 0.587 -14.539 9.109 1.00 . B B . 228 HIS HB3 1 1
6 21275 2 1 108 HIS HD1 H 0.619 -18.212 10.186 1.00 . B B . 228 HIS HD1 1 1
6 21276 2 1 108 HIS HD2 H 1.905 -14.480 11.525 1.00 . B B . 228 HIS HD2 1 1
6 21277 2 1 108 HIS HE1 H 1.779 -18.609 12.401 1.00 . B B . 228 HIS HE1 1 1
6 21278 2 1 108 HIS N N -1.727 -15.126 10.177 1.00 . B B . 228 HIS N 1 1
6 21279 2 1 108 HIS ND1 N 1.022 -17.501 10.726 1.00 . B B . 228 HIS ND1 1 1
6 21280 2 1 108 HIS NE2 N 2.085 -16.492 12.394 1.00 . B B . 228 HIS NE2 1 1
6 21281 2 1 108 HIS O O -0.737 -18.238 8.654 1.00 . B B . 228 HIS O 1 1
6 21282 2 1 109 LEU C C -3.068 -19.807 9.515 1.00 . B B . 229 LEU C 1 1
6 21283 2 1 109 LEU CA C -2.375 -19.124 10.687 1.00 . B B . 229 LEU CA 1 1
6 21284 2 1 109 LEU CB C -3.266 -19.207 11.936 1.00 . B B . 229 LEU CB 1 1
6 21285 2 1 109 LEU CD1 C -1.745 -17.671 13.192 1.00 . B B . 229 LEU CD1 1 1
6 21286 2 1 109 LEU CD2 C -3.292 -19.191 14.432 1.00 . B B . 229 LEU CD2 1 1
6 21287 2 1 109 LEU CG C -2.408 -19.051 13.195 1.00 . B B . 229 LEU CG 1 1
6 21288 2 1 109 LEU H H -2.502 -17.020 10.914 1.00 . B B . 229 LEU H 1 1
6 21289 2 1 109 LEU HA H -1.441 -19.633 10.882 1.00 . B B . 229 LEU HA 1 1
6 21290 2 1 109 LEU HB2 H -4.002 -18.418 11.901 1.00 . B B . 229 LEU HB2 1 1
6 21291 2 1 109 LEU HB3 H -3.768 -20.164 11.965 1.00 . B B . 229 LEU HB3 1 1
6 21292 2 1 109 LEU HD11 H -2.474 -16.923 12.918 1.00 . B B . 229 LEU HD11 1 1
6 21293 2 1 109 LEU HD12 H -0.934 -17.663 12.479 1.00 . B B . 229 LEU HD12 1 1
6 21294 2 1 109 LEU HD13 H -1.361 -17.455 14.177 1.00 . B B . 229 LEU HD13 1 1
6 21295 2 1 109 LEU HD21 H -2.690 -19.067 15.320 1.00 . B B . 229 LEU HD21 1 1
6 21296 2 1 109 LEU HD22 H -3.747 -20.171 14.441 1.00 . B B . 229 LEU HD22 1 1
6 21297 2 1 109 LEU HD23 H -4.064 -18.436 14.411 1.00 . B B . 229 LEU HD23 1 1
6 21298 2 1 109 LEU HG H -1.645 -19.816 13.206 1.00 . B B . 229 LEU HG 1 1
6 21299 2 1 109 LEU N N -2.096 -17.729 10.371 1.00 . B B . 229 LEU N 1 1
6 21300 2 1 109 LEU O O -2.753 -20.948 9.177 1.00 . B B . 229 LEU O 1 1
6 21301 2 1 110 GLY C C -3.869 -19.679 6.521 1.00 . B B . 230 GLY C 1 1
6 21302 2 1 110 GLY CA C -4.741 -19.656 7.767 1.00 . B B . 230 GLY CA 1 1
6 21303 2 1 110 GLY H H -4.220 -18.200 9.215 1.00 . B B . 230 GLY H 1 1
6 21304 2 1 110 GLY HA2 H -5.052 -20.664 8.000 1.00 . B B . 230 GLY HA2 1 1
6 21305 2 1 110 GLY HA3 H -5.612 -19.049 7.576 1.00 . B B . 230 GLY HA3 1 1
6 21306 2 1 110 GLY N N -4.012 -19.104 8.900 1.00 . B B . 230 GLY N 1 1
6 21307 2 1 110 GLY O O -3.654 -20.733 5.925 1.00 . B B . 230 GLY O 1 1
6 21308 2 1 111 LEU C C -3.014 -19.322 3.846 1.00 . B B . 231 LEU C 1 1
6 21309 2 1 111 LEU CA C -2.521 -18.397 4.951 1.00 . B B . 231 LEU CA 1 1
6 21310 2 1 111 LEU CB C -1.077 -18.762 5.311 1.00 . B B . 231 LEU CB 1 1
6 21311 2 1 111 LEU CD1 C -0.090 -16.918 3.910 1.00 . B B . 231 LEU CD1 1 1
6 21312 2 1 111 LEU CD2 C 1.247 -18.984 4.413 1.00 . B B . 231 LEU CD2 1 1
6 21313 2 1 111 LEU CG C -0.154 -18.443 4.127 1.00 . B B . 231 LEU CG 1 1
6 21314 2 1 111 LEU H H -3.575 -17.701 6.649 1.00 . B B . 231 LEU H 1 1
6 21315 2 1 111 LEU HA H -2.552 -17.381 4.598 1.00 . B B . 231 LEU HA 1 1
6 21316 2 1 111 LEU HB2 H -0.770 -18.195 6.176 1.00 . B B . 231 LEU HB2 1 1
6 21317 2 1 111 LEU HB3 H -1.017 -19.816 5.538 1.00 . B B . 231 LEU HB3 1 1
6 21318 2 1 111 LEU HD11 H -0.230 -16.400 4.848 1.00 . B B . 231 LEU HD11 1 1
6 21319 2 1 111 LEU HD12 H -0.862 -16.623 3.221 1.00 . B B . 231 LEU HD12 1 1
6 21320 2 1 111 LEU HD13 H 0.869 -16.648 3.498 1.00 . B B . 231 LEU HD13 1 1
6 21321 2 1 111 LEU HD21 H 1.218 -20.063 4.451 1.00 . B B . 231 LEU HD21 1 1
6 21322 2 1 111 LEU HD22 H 1.593 -18.597 5.359 1.00 . B B . 231 LEU HD22 1 1
6 21323 2 1 111 LEU HD23 H 1.917 -18.670 3.627 1.00 . B B . 231 LEU HD23 1 1
6 21324 2 1 111 LEU HG H -0.543 -18.912 3.232 1.00 . B B . 231 LEU HG 1 1
6 21325 2 1 111 LEU N N -3.369 -18.508 6.132 1.00 . B B . 231 LEU N 1 1
6 21326 2 1 111 LEU O O -2.396 -20.348 3.560 1.00 . B B . 231 LEU O 1 1
6 21327 2 1 112 SER C C -4.448 -19.142 0.811 1.00 . B B . 232 SER C 1 1
6 21328 2 1 112 SER CA C -4.715 -19.779 2.165 1.00 . B B . 232 SER CA 1 1
6 21329 2 1 112 SER CB C -6.221 -19.921 2.377 1.00 . B B . 232 SER CB 1 1
6 21330 2 1 112 SER H H -4.593 -18.140 3.509 1.00 . B B . 232 SER H 1 1
6 21331 2 1 112 SER HA H -4.271 -20.766 2.179 1.00 . B B . 232 SER HA 1 1
6 21332 2 1 112 SER HB2 H -6.409 -20.501 3.264 1.00 . B B . 232 SER HB2 1 1
6 21333 2 1 112 SER HB3 H -6.663 -18.939 2.487 1.00 . B B . 232 SER HB3 1 1
6 21334 2 1 112 SER HG H -7.742 -20.498 1.309 1.00 . B B . 232 SER HG 1 1
6 21335 2 1 112 SER N N -4.137 -18.963 3.233 1.00 . B B . 232 SER N 1 1
6 21336 2 1 112 SER O O -4.832 -17.999 0.563 1.00 . B B . 232 SER O 1 1
6 21337 2 1 112 SER OG O -6.787 -20.586 1.255 1.00 . B B . 232 SER OG 1 1
6 21338 2 1 113 ASP C C -4.519 -19.819 -2.405 1.00 . B B . 233 ASP C 1 1
6 21339 2 1 113 ASP CA C -3.459 -19.384 -1.402 1.00 . B B . 233 ASP CA 1 1
6 21340 2 1 113 ASP CB C -2.094 -19.910 -1.842 1.00 . B B . 233 ASP CB 1 1
6 21341 2 1 113 ASP CG C -0.990 -19.231 -1.039 1.00 . B B . 233 ASP CG 1 1
6 21342 2 1 113 ASP H H -3.496 -20.789 0.188 1.00 . B B . 233 ASP H 1 1
6 21343 2 1 113 ASP HA H -3.423 -18.304 -1.380 1.00 . B B . 233 ASP HA 1 1
6 21344 2 1 113 ASP HB2 H -2.050 -20.977 -1.682 1.00 . B B . 233 ASP HB2 1 1
6 21345 2 1 113 ASP HB3 H -1.953 -19.698 -2.893 1.00 . B B . 233 ASP HB3 1 1
6 21346 2 1 113 ASP N N -3.780 -19.886 -0.066 1.00 . B B . 233 ASP N 1 1
6 21347 2 1 113 ASP O O -4.711 -21.011 -2.647 1.00 . B B . 233 ASP O 1 1
6 21348 2 1 113 ASP OD1 O -1.280 -18.236 -0.395 1.00 . B B . 233 ASP OD1 1 1
6 21349 2 1 113 ASP OD2 O 0.129 -19.715 -1.079 1.00 . B B . 233 ASP OD2 1 1
6 21350 2 1 114 ARG C C -5.656 -19.303 -5.351 1.00 . B B . 234 ARG C 1 1
6 21351 2 1 114 ARG CA C -6.257 -19.140 -3.963 1.00 . B B . 234 ARG CA 1 1
6 21352 2 1 114 ARG CB C -7.285 -18.005 -3.980 1.00 . B B . 234 ARG CB 1 1
6 21353 2 1 114 ARG CD C -8.782 -18.922 -2.191 1.00 . B B . 234 ARG CD 1 1
6 21354 2 1 114 ARG CG C -7.836 -17.780 -2.568 1.00 . B B . 234 ARG CG 1 1
6 21355 2 1 114 ARG CZ C -10.008 -19.513 -0.181 1.00 . B B . 234 ARG CZ 1 1
6 21356 2 1 114 ARG H H -5.023 -17.912 -2.751 1.00 . B B . 234 ARG H 1 1
6 21357 2 1 114 ARG HA H -6.751 -20.060 -3.694 1.00 . B B . 234 ARG HA 1 1
6 21358 2 1 114 ARG HB2 H -6.814 -17.099 -4.334 1.00 . B B . 234 ARG HB2 1 1
6 21359 2 1 114 ARG HB3 H -8.093 -18.267 -4.643 1.00 . B B . 234 ARG HB3 1 1
6 21360 2 1 114 ARG HD2 H -9.465 -19.112 -3.003 1.00 . B B . 234 ARG HD2 1 1
6 21361 2 1 114 ARG HD3 H -8.203 -19.811 -1.995 1.00 . B B . 234 ARG HD3 1 1
6 21362 2 1 114 ARG HE H -9.717 -17.631 -0.799 1.00 . B B . 234 ARG HE 1 1
6 21363 2 1 114 ARG HG2 H -7.016 -17.748 -1.864 1.00 . B B . 234 ARG HG2 1 1
6 21364 2 1 114 ARG HG3 H -8.371 -16.843 -2.533 1.00 . B B . 234 ARG HG3 1 1
6 21365 2 1 114 ARG HH11 H -9.261 -21.032 -1.252 1.00 . B B . 234 ARG HH11 1 1
6 21366 2 1 114 ARG HH12 H -10.133 -21.479 0.173 1.00 . B B . 234 ARG HH12 1 1
6 21367 2 1 114 ARG HH21 H -10.866 -18.211 1.072 1.00 . B B . 234 ARG HH21 1 1
6 21368 2 1 114 ARG HH22 H -11.042 -19.881 1.490 1.00 . B B . 234 ARG HH22 1 1
6 21369 2 1 114 ARG N N -5.213 -18.845 -2.986 1.00 . B B . 234 ARG N 1 1
6 21370 2 1 114 ARG NE N -9.542 -18.574 -0.999 1.00 . B B . 234 ARG NE 1 1
6 21371 2 1 114 ARG NH1 N -9.783 -20.773 -0.439 1.00 . B B . 234 ARG NH1 1 1
6 21372 2 1 114 ARG NH2 N -10.692 -19.175 0.876 1.00 . B B . 234 ARG NH2 1 1
6 21373 2 1 114 ARG O O -5.475 -18.328 -6.079 1.00 . B B . 234 ARG O 1 1
6 21374 2 1 115 HIS C C -4.956 -22.301 -7.378 1.00 . B B . 235 HIS C 1 1
6 21375 2 1 115 HIS CA C -4.774 -20.829 -7.021 1.00 . B B . 235 HIS CA 1 1
6 21376 2 1 115 HIS CB C -3.283 -20.483 -7.019 1.00 . B B . 235 HIS CB 1 1
6 21377 2 1 115 HIS CD2 C -2.403 -18.141 -6.217 1.00 . B B . 235 HIS CD2 1 1
6 21378 2 1 115 HIS CE1 C -3.394 -16.907 -7.699 1.00 . B B . 235 HIS CE1 1 1
6 21379 2 1 115 HIS CG C -3.117 -18.988 -7.027 1.00 . B B . 235 HIS CG 1 1
6 21380 2 1 115 HIS H H -5.524 -21.284 -5.092 1.00 . B B . 235 HIS H 1 1
6 21381 2 1 115 HIS HA H -5.270 -20.226 -7.767 1.00 . B B . 235 HIS HA 1 1
6 21382 2 1 115 HIS HB2 H -2.821 -20.893 -6.134 1.00 . B B . 235 HIS HB2 1 1
6 21383 2 1 115 HIS HB3 H -2.816 -20.900 -7.898 1.00 . B B . 235 HIS HB3 1 1
6 21384 2 1 115 HIS HD1 H -4.329 -18.481 -8.689 1.00 . B B . 235 HIS HD1 1 1
6 21385 2 1 115 HIS HD2 H -1.798 -18.447 -5.377 1.00 . B B . 235 HIS HD2 1 1
6 21386 2 1 115 HIS HE1 H -3.731 -16.056 -8.271 1.00 . B B . 235 HIS HE1 1 1
6 21387 2 1 115 HIS N N -5.352 -20.545 -5.714 1.00 . B B . 235 HIS N 1 1
6 21388 2 1 115 HIS ND1 N -3.741 -18.180 -7.965 1.00 . B B . 235 HIS ND1 1 1
6 21389 2 1 115 HIS NE2 N -2.579 -16.828 -6.643 1.00 . B B . 235 HIS NE2 1 1
6 21390 2 1 115 HIS O O -3.986 -23.013 -7.638 1.00 . B B . 235 HIS O 1 1
6 21391 2 1 116 PRO C C -6.270 -24.498 -9.197 1.00 . B B . 236 PRO C 1 1
6 21392 2 1 116 PRO CA C -6.501 -24.183 -7.722 1.00 . B B . 236 PRO CA 1 1
6 21393 2 1 116 PRO CB C -7.986 -24.315 -7.349 1.00 . B B . 236 PRO CB 1 1
6 21394 2 1 116 PRO CD C -7.391 -21.979 -7.102 1.00 . B B . 236 PRO CD 1 1
6 21395 2 1 116 PRO CG C -8.539 -22.927 -7.461 1.00 . B B . 236 PRO CG 1 1
6 21396 2 1 116 PRO HA H -5.915 -24.847 -7.107 1.00 . B B . 236 PRO HA 1 1
6 21397 2 1 116 PRO HB2 H -8.495 -24.983 -8.035 1.00 . B B . 236 PRO HB2 1 1
6 21398 2 1 116 PRO HB3 H -8.089 -24.675 -6.336 1.00 . B B . 236 PRO HB3 1 1
6 21399 2 1 116 PRO HD2 H -7.429 -21.090 -7.717 1.00 . B B . 236 PRO HD2 1 1
6 21400 2 1 116 PRO HD3 H -7.424 -21.719 -6.055 1.00 . B B . 236 PRO HD3 1 1
6 21401 2 1 116 PRO HG2 H -8.876 -22.741 -8.474 1.00 . B B . 236 PRO HG2 1 1
6 21402 2 1 116 PRO HG3 H -9.352 -22.791 -6.766 1.00 . B B . 236 PRO HG3 1 1
6 21403 2 1 116 PRO N N -6.178 -22.765 -7.393 1.00 . B B . 236 PRO N 1 1
6 21404 2 1 116 PRO O O -6.318 -23.610 -10.047 1.00 . B B . 236 PRO O 1 1
6 21405 2 1 117 SER C C -6.121 -27.681 -11.030 1.00 . B B . 237 SER C 1 1
6 21406 2 1 117 SER CA C -5.805 -26.198 -10.869 1.00 . B B . 237 SER CA 1 1
6 21407 2 1 117 SER CB C -4.353 -25.937 -11.260 1.00 . B B . 237 SER CB 1 1
6 21408 2 1 117 SER H H -6.015 -26.438 -8.772 1.00 . B B . 237 SER H 1 1
6 21409 2 1 117 SER HA H -6.450 -25.631 -11.523 1.00 . B B . 237 SER HA 1 1
6 21410 2 1 117 SER HB2 H -4.156 -26.365 -12.227 1.00 . B B . 237 SER HB2 1 1
6 21411 2 1 117 SER HB3 H -4.178 -24.869 -11.299 1.00 . B B . 237 SER HB3 1 1
6 21412 2 1 117 SER HG H -2.736 -25.959 -10.177 1.00 . B B . 237 SER HG 1 1
6 21413 2 1 117 SER N N -6.032 -25.771 -9.492 1.00 . B B . 237 SER N 1 1
6 21414 2 1 117 SER O O -6.237 -28.412 -10.047 1.00 . B B . 237 SER O 1 1
6 21415 2 1 117 SER OG O -3.494 -26.536 -10.299 1.00 . B B . 237 SER OG 1 1
6 21416 2 1 118 ALA C C -7.827 -29.949 -11.813 1.00 . B B . 238 ALA C 1 1
6 21417 2 1 118 ALA CA C -6.567 -29.515 -12.557 1.00 . B B . 238 ALA CA 1 1
6 21418 2 1 118 ALA CB C -5.393 -30.400 -12.137 1.00 . B B . 238 ALA CB 1 1
6 21419 2 1 118 ALA H H -6.162 -27.487 -13.022 1.00 . B B . 238 ALA H 1 1
6 21420 2 1 118 ALA HA H -6.730 -29.634 -13.619 1.00 . B B . 238 ALA HA 1 1
6 21421 2 1 118 ALA HB1 H -5.206 -30.274 -11.080 1.00 . B B . 238 ALA HB1 1 1
6 21422 2 1 118 ALA HB2 H -4.511 -30.117 -12.693 1.00 . B B . 238 ALA HB2 1 1
6 21423 2 1 118 ALA HB3 H -5.631 -31.434 -12.339 1.00 . B B . 238 ALA HB3 1 1
6 21424 2 1 118 ALA N N -6.263 -28.118 -12.277 1.00 . B B . 238 ALA N 1 1
6 21425 2 1 118 ALA O O -7.882 -31.044 -11.254 1.00 . B B . 238 ALA O 1 1
6 21426 2 1 119 GLY C C -11.164 -28.369 -11.491 1.00 . B B . 239 GLY C 1 1
6 21427 2 1 119 GLY CA C -10.089 -29.388 -11.130 1.00 . B B . 239 GLY CA 1 1
6 21428 2 1 119 GLY H H -8.732 -28.224 -12.271 1.00 . B B . 239 GLY H 1 1
6 21429 2 1 119 GLY HA2 H -10.419 -30.375 -11.424 1.00 . B B . 239 GLY HA2 1 1
6 21430 2 1 119 GLY HA3 H -9.929 -29.368 -10.064 1.00 . B B . 239 GLY HA3 1 1
6 21431 2 1 119 GLY N N -8.833 -29.083 -11.809 1.00 . B B . 239 GLY N 1 1
6 21432 2 1 119 GLY O O -11.067 -27.788 -12.559 1.00 . B B . 239 GLY O 1 1
7 21433 1 1 1 GLY C C 26.629 -30.233 -7.347 1.00 . A A . 2 GLY C 1 1
7 21434 1 1 1 GLY CA C 26.367 -30.693 -8.775 1.00 . A A . 2 GLY CA 1 1
7 21435 1 1 1 GLY HA2 H 27.224 -31.241 -9.143 1.00 . A A . 2 GLY HA2 1 1
7 21436 1 1 1 GLY HA3 H 26.192 -29.832 -9.403 1.00 . A A . 2 GLY HA3 1 1
7 21437 1 1 1 GLY N N 25.167 -31.579 -8.802 1.00 . A A . 2 GLY N 1 1
7 21438 1 1 1 GLY O O 25.788 -30.406 -6.466 1.00 . A A . 2 GLY O 1 1
7 21439 1 1 2 HIS C C 29.191 -28.040 -5.904 1.00 . A A . 3 HIS C 1 1
7 21440 1 1 2 HIS CA C 28.160 -29.155 -5.797 1.00 . A A . 3 HIS CA 1 1
7 21441 1 1 2 HIS CB C 28.728 -30.301 -4.960 1.00 . A A . 3 HIS CB 1 1
7 21442 1 1 2 HIS CD2 C 30.214 -32.114 -6.149 1.00 . A A . 3 HIS CD2 1 1
7 21443 1 1 2 HIS CE1 C 31.976 -30.902 -6.491 1.00 . A A . 3 HIS CE1 1 1
7 21444 1 1 2 HIS CG C 29.943 -30.867 -5.642 1.00 . A A . 3 HIS CG 1 1
7 21445 1 1 2 HIS H H 28.430 -29.529 -7.867 1.00 . A A . 3 HIS H 1 1
7 21446 1 1 2 HIS HA H 27.276 -28.771 -5.308 1.00 . A A . 3 HIS HA 1 1
7 21447 1 1 2 HIS HB2 H 29.003 -29.930 -3.983 1.00 . A A . 3 HIS HB2 1 1
7 21448 1 1 2 HIS HB3 H 27.982 -31.074 -4.856 1.00 . A A . 3 HIS HB3 1 1
7 21449 1 1 2 HIS HD1 H 31.212 -29.171 -5.625 1.00 . A A . 3 HIS HD1 1 1
7 21450 1 1 2 HIS HD2 H 29.533 -32.952 -6.136 1.00 . A A . 3 HIS HD2 1 1
7 21451 1 1 2 HIS HE1 H 32.962 -30.579 -6.795 1.00 . A A . 3 HIS HE1 1 1
7 21452 1 1 2 HIS N N 27.798 -29.641 -7.125 1.00 . A A . 3 HIS N 1 1
7 21453 1 1 2 HIS ND1 N 31.082 -30.110 -5.870 1.00 . A A . 3 HIS ND1 1 1
7 21454 1 1 2 HIS NE2 N 31.498 -32.132 -6.685 1.00 . A A . 3 HIS NE2 1 1
7 21455 1 1 2 HIS O O 30.013 -28.028 -6.817 1.00 . A A . 3 HIS O 1 1
7 21456 1 1 3 GLY C C 29.383 -24.693 -4.547 1.00 . A A . 4 GLY C 1 1
7 21457 1 1 3 GLY CA C 30.081 -25.982 -4.952 1.00 . A A . 4 GLY CA 1 1
7 21458 1 1 3 GLY H H 28.464 -27.167 -4.256 1.00 . A A . 4 GLY H 1 1
7 21459 1 1 3 GLY HA2 H 30.875 -26.192 -4.250 1.00 . A A . 4 GLY HA2 1 1
7 21460 1 1 3 GLY HA3 H 30.508 -25.855 -5.939 1.00 . A A . 4 GLY HA3 1 1
7 21461 1 1 3 GLY N N 29.143 -27.104 -4.961 1.00 . A A . 4 GLY N 1 1
7 21462 1 1 3 GLY O O 29.959 -23.866 -3.845 1.00 . A A . 4 GLY O 1 1
7 21463 1 1 4 VAL C C 26.012 -23.713 -4.082 1.00 . A A . 5 VAL C 1 1
7 21464 1 1 4 VAL CA C 27.365 -23.329 -4.670 1.00 . A A . 5 VAL CA 1 1
7 21465 1 1 4 VAL CB C 27.159 -22.487 -5.933 1.00 . A A . 5 VAL CB 1 1
7 21466 1 1 4 VAL CG1 C 26.189 -21.342 -5.635 1.00 . A A . 5 VAL CG1 1 1
7 21467 1 1 4 VAL CG2 C 28.505 -21.914 -6.386 1.00 . A A . 5 VAL CG2 1 1
7 21468 1 1 4 VAL H H 27.734 -25.227 -5.553 1.00 . A A . 5 VAL H 1 1
7 21469 1 1 4 VAL HA H 27.901 -22.733 -3.944 1.00 . A A . 5 VAL HA 1 1
7 21470 1 1 4 VAL HB H 26.750 -23.110 -6.717 1.00 . A A . 5 VAL HB 1 1
7 21471 1 1 4 VAL HG11 H 25.183 -21.728 -5.583 1.00 . A A . 5 VAL HG11 1 1
7 21472 1 1 4 VAL HG12 H 26.252 -20.600 -6.418 1.00 . A A . 5 VAL HG12 1 1
7 21473 1 1 4 VAL HG13 H 26.448 -20.889 -4.688 1.00 . A A . 5 VAL HG13 1 1
7 21474 1 1 4 VAL HG21 H 28.356 -21.288 -7.254 1.00 . A A . 5 VAL HG21 1 1
7 21475 1 1 4 VAL HG22 H 29.176 -22.721 -6.635 1.00 . A A . 5 VAL HG22 1 1
7 21476 1 1 4 VAL HG23 H 28.932 -21.325 -5.587 1.00 . A A . 5 VAL HG23 1 1
7 21477 1 1 4 VAL N N 28.139 -24.527 -4.994 1.00 . A A . 5 VAL N 1 1
7 21478 1 1 4 VAL O O 25.307 -24.567 -4.621 1.00 . A A . 5 VAL O 1 1
7 21479 1 1 5 GLU C C 24.150 -24.856 -2.219 1.00 . A A . 6 GLU C 1 1
7 21480 1 1 5 GLU CA C 24.384 -23.352 -2.316 1.00 . A A . 6 GLU CA 1 1
7 21481 1 1 5 GLU CB C 23.241 -22.704 -3.100 1.00 . A A . 6 GLU CB 1 1
7 21482 1 1 5 GLU CD C 22.276 -20.525 -3.862 1.00 . A A . 6 GLU CD 1 1
7 21483 1 1 5 GLU CG C 23.358 -21.182 -3.009 1.00 . A A . 6 GLU CG 1 1
7 21484 1 1 5 GLU H H 26.260 -22.404 -2.592 1.00 . A A . 6 GLU H 1 1
7 21485 1 1 5 GLU HA H 24.406 -22.935 -1.320 1.00 . A A . 6 GLU HA 1 1
7 21486 1 1 5 GLU HB2 H 23.296 -23.009 -4.136 1.00 . A A . 6 GLU HB2 1 1
7 21487 1 1 5 GLU HB3 H 22.296 -23.016 -2.682 1.00 . A A . 6 GLU HB3 1 1
7 21488 1 1 5 GLU HG2 H 23.239 -20.874 -1.981 1.00 . A A . 6 GLU HG2 1 1
7 21489 1 1 5 GLU HG3 H 24.329 -20.874 -3.366 1.00 . A A . 6 GLU HG3 1 1
7 21490 1 1 5 GLU N N 25.656 -23.075 -2.974 1.00 . A A . 6 GLU N 1 1
7 21491 1 1 5 GLU O O 25.067 -25.651 -2.421 1.00 . A A . 6 GLU O 1 1
7 21492 1 1 5 GLU OE1 O 21.505 -21.250 -4.468 1.00 . A A . 6 GLU OE1 1 1
7 21493 1 1 5 GLU OE2 O 22.234 -19.307 -3.895 1.00 . A A . 6 GLU OE2 1 1
7 21494 1 1 6 GLY C C 23.012 -27.208 -0.442 1.00 . A A . 7 GLY C 1 1
7 21495 1 1 6 GLY CA C 22.574 -26.651 -1.791 1.00 . A A . 7 GLY CA 1 1
7 21496 1 1 6 GLY H H 22.223 -24.561 -1.761 1.00 . A A . 7 GLY H 1 1
7 21497 1 1 6 GLY HA2 H 21.504 -26.765 -1.892 1.00 . A A . 7 GLY HA2 1 1
7 21498 1 1 6 GLY HA3 H 23.065 -27.205 -2.578 1.00 . A A . 7 GLY HA3 1 1
7 21499 1 1 6 GLY N N 22.915 -25.239 -1.909 1.00 . A A . 7 GLY N 1 1
7 21500 1 1 6 GLY O O 23.199 -28.415 -0.288 1.00 . A A . 7 GLY O 1 1
7 21501 1 1 7 ARG C C 22.444 -27.384 2.617 1.00 . A A . 8 ARG C 1 1
7 21502 1 1 7 ARG CA C 23.599 -26.737 1.866 1.00 . A A . 8 ARG CA 1 1
7 21503 1 1 7 ARG CB C 24.101 -25.523 2.651 1.00 . A A . 8 ARG CB 1 1
7 21504 1 1 7 ARG CD C 26.560 -25.674 2.136 1.00 . A A . 8 ARG CD 1 1
7 21505 1 1 7 ARG CG C 25.277 -24.866 1.908 1.00 . A A . 8 ARG CG 1 1
7 21506 1 1 7 ARG CZ C 28.909 -25.514 1.583 1.00 . A A . 8 ARG CZ 1 1
7 21507 1 1 7 ARG H H 23.019 -25.371 0.352 1.00 . A A . 8 ARG H 1 1
7 21508 1 1 7 ARG HA H 24.394 -27.455 1.776 1.00 . A A . 8 ARG HA 1 1
7 21509 1 1 7 ARG HB2 H 23.297 -24.807 2.754 1.00 . A A . 8 ARG HB2 1 1
7 21510 1 1 7 ARG HB3 H 24.427 -25.839 3.631 1.00 . A A . 8 ARG HB3 1 1
7 21511 1 1 7 ARG HD2 H 26.701 -25.838 3.191 1.00 . A A . 8 ARG HD2 1 1
7 21512 1 1 7 ARG HD3 H 26.484 -26.623 1.633 1.00 . A A . 8 ARG HD3 1 1
7 21513 1 1 7 ARG HE H 27.590 -24.040 1.275 1.00 . A A . 8 ARG HE 1 1
7 21514 1 1 7 ARG HG2 H 25.056 -24.834 0.849 1.00 . A A . 8 ARG HG2 1 1
7 21515 1 1 7 ARG HG3 H 25.416 -23.859 2.274 1.00 . A A . 8 ARG HG3 1 1
7 21516 1 1 7 ARG HH11 H 28.289 -27.242 2.390 1.00 . A A . 8 ARG HH11 1 1
7 21517 1 1 7 ARG HH12 H 29.976 -27.155 2.007 1.00 . A A . 8 ARG HH12 1 1
7 21518 1 1 7 ARG HH21 H 29.802 -23.918 0.774 1.00 . A A . 8 ARG HH21 1 1
7 21519 1 1 7 ARG HH22 H 30.832 -25.273 1.092 1.00 . A A . 8 ARG HH22 1 1
7 21520 1 1 7 ARG N N 23.178 -26.322 0.534 1.00 . A A . 8 ARG N 1 1
7 21521 1 1 7 ARG NE N 27.707 -24.951 1.612 1.00 . A A . 8 ARG NE 1 1
7 21522 1 1 7 ARG NH1 N 29.071 -26.732 2.028 1.00 . A A . 8 ARG NH1 1 1
7 21523 1 1 7 ARG NH2 N 29.927 -24.850 1.113 1.00 . A A . 8 ARG NH2 1 1
7 21524 1 1 7 ARG O O 21.579 -26.700 3.160 1.00 . A A . 8 ARG O 1 1
7 21525 1 1 8 ASN C C 20.026 -29.024 2.832 1.00 . A A . 9 ASN C 1 1
7 21526 1 1 8 ASN CA C 21.396 -29.452 3.332 1.00 . A A . 9 ASN CA 1 1
7 21527 1 1 8 ASN CB C 21.484 -29.209 4.838 1.00 . A A . 9 ASN CB 1 1
7 21528 1 1 8 ASN CG C 22.707 -29.918 5.409 1.00 . A A . 9 ASN CG 1 1
7 21529 1 1 8 ASN H H 23.163 -29.201 2.194 1.00 . A A . 9 ASN H 1 1
7 21530 1 1 8 ASN HA H 21.524 -30.506 3.139 1.00 . A A . 9 ASN HA 1 1
7 21531 1 1 8 ASN HB2 H 21.564 -28.147 5.025 1.00 . A A . 9 ASN HB2 1 1
7 21532 1 1 8 ASN HB3 H 20.594 -29.591 5.315 1.00 . A A . 9 ASN HB3 1 1
7 21533 1 1 8 ASN HD21 H 23.362 -28.316 6.382 1.00 . A A . 9 ASN HD21 1 1
7 21534 1 1 8 ASN HD22 H 24.320 -29.708 6.548 1.00 . A A . 9 ASN HD22 1 1
7 21535 1 1 8 ASN N N 22.444 -28.712 2.644 1.00 . A A . 9 ASN N 1 1
7 21536 1 1 8 ASN ND2 N 23.532 -29.259 6.177 1.00 . A A . 9 ASN ND2 1 1
7 21537 1 1 8 ASN O O 19.034 -29.133 3.551 1.00 . A A . 9 ASN O 1 1
7 21538 1 1 8 ASN OD1 O 22.916 -31.102 5.150 1.00 . A A . 9 ASN OD1 1 1
7 21539 1 1 9 ARG C C 18.061 -27.027 1.849 1.00 . A A . 10 ARG C 1 1
7 21540 1 1 9 ARG CA C 18.728 -28.112 0.994 1.00 . A A . 10 ARG CA 1 1
7 21541 1 1 9 ARG CB C 17.775 -29.307 0.841 1.00 . A A . 10 ARG CB 1 1
7 21542 1 1 9 ARG CD C 17.316 -31.385 -0.455 1.00 . A A . 10 ARG CD 1 1
7 21543 1 1 9 ARG CG C 18.171 -30.123 -0.388 1.00 . A A . 10 ARG CG 1 1
7 21544 1 1 9 ARG CZ C 16.913 -33.178 -2.039 1.00 . A A . 10 ARG CZ 1 1
7 21545 1 1 9 ARG H H 20.805 -28.493 1.069 1.00 . A A . 10 ARG H 1 1
7 21546 1 1 9 ARG HA H 18.954 -27.711 0.019 1.00 . A A . 10 ARG HA 1 1
7 21547 1 1 9 ARG HB2 H 17.837 -29.932 1.720 1.00 . A A . 10 ARG HB2 1 1
7 21548 1 1 9 ARG HB3 H 16.759 -28.957 0.726 1.00 . A A . 10 ARG HB3 1 1
7 21549 1 1 9 ARG HD2 H 17.477 -31.973 0.436 1.00 . A A . 10 ARG HD2 1 1
7 21550 1 1 9 ARG HD3 H 16.274 -31.108 -0.516 1.00 . A A . 10 ARG HD3 1 1
7 21551 1 1 9 ARG HE H 18.501 -31.962 -2.114 1.00 . A A . 10 ARG HE 1 1
7 21552 1 1 9 ARG HG2 H 18.013 -29.530 -1.277 1.00 . A A . 10 ARG HG2 1 1
7 21553 1 1 9 ARG HG3 H 19.212 -30.396 -0.314 1.00 . A A . 10 ARG HG3 1 1
7 21554 1 1 9 ARG HH11 H 15.552 -32.939 -0.591 1.00 . A A . 10 ARG HH11 1 1
7 21555 1 1 9 ARG HH12 H 15.241 -34.226 -1.708 1.00 . A A . 10 ARG HH12 1 1
7 21556 1 1 9 ARG HH21 H 18.101 -33.647 -3.582 1.00 . A A . 10 ARG HH21 1 1
7 21557 1 1 9 ARG HH22 H 16.683 -34.627 -3.402 1.00 . A A . 10 ARG HH22 1 1
7 21558 1 1 9 ARG N N 19.979 -28.548 1.595 1.00 . A A . 10 ARG N 1 1
7 21559 1 1 9 ARG NE N 17.679 -32.175 -1.624 1.00 . A A . 10 ARG NE 1 1
7 21560 1 1 9 ARG NH1 N 15.816 -33.470 -1.397 1.00 . A A . 10 ARG NH1 1 1
7 21561 1 1 9 ARG NH2 N 17.260 -33.870 -3.090 1.00 . A A . 10 ARG NH2 1 1
7 21562 1 1 9 ARG O O 18.225 -26.991 3.068 1.00 . A A . 10 ARG O 1 1
7 21563 1 1 10 PRO C C 15.488 -25.595 2.864 1.00 . A A . 11 PRO C 1 1
7 21564 1 1 10 PRO CA C 16.592 -25.057 1.954 1.00 . A A . 11 PRO CA 1 1
7 21565 1 1 10 PRO CB C 16.013 -24.192 0.821 1.00 . A A . 11 PRO CB 1 1
7 21566 1 1 10 PRO CD C 17.048 -26.107 -0.218 1.00 . A A . 11 PRO CD 1 1
7 21567 1 1 10 PRO CG C 15.902 -25.113 -0.353 1.00 . A A . 11 PRO CG 1 1
7 21568 1 1 10 PRO HA H 17.293 -24.477 2.532 1.00 . A A . 11 PRO HA 1 1
7 21569 1 1 10 PRO HB2 H 15.035 -23.806 1.093 1.00 . A A . 11 PRO HB2 1 1
7 21570 1 1 10 PRO HB3 H 16.683 -23.378 0.589 1.00 . A A . 11 PRO HB3 1 1
7 21571 1 1 10 PRO HD2 H 16.753 -27.076 -0.588 1.00 . A A . 11 PRO HD2 1 1
7 21572 1 1 10 PRO HD3 H 17.924 -25.752 -0.738 1.00 . A A . 11 PRO HD3 1 1
7 21573 1 1 10 PRO HG2 H 14.952 -25.634 -0.335 1.00 . A A . 11 PRO HG2 1 1
7 21574 1 1 10 PRO HG3 H 16.005 -24.564 -1.278 1.00 . A A . 11 PRO HG3 1 1
7 21575 1 1 10 PRO N N 17.306 -26.153 1.232 1.00 . A A . 11 PRO N 1 1
7 21576 1 1 10 PRO O O 14.821 -26.578 2.538 1.00 . A A . 11 PRO O 1 1
7 21577 1 1 11 SER C C 14.006 -24.254 5.972 1.00 . A A . 12 SER C 1 1
7 21578 1 1 11 SER CA C 14.271 -25.354 4.949 1.00 . A A . 12 SER CA 1 1
7 21579 1 1 11 SER CB C 14.708 -26.626 5.667 1.00 . A A . 12 SER CB 1 1
7 21580 1 1 11 SER H H 15.858 -24.161 4.210 1.00 . A A . 12 SER H 1 1
7 21581 1 1 11 SER HA H 13.359 -25.555 4.406 1.00 . A A . 12 SER HA 1 1
7 21582 1 1 11 SER HB2 H 13.992 -26.868 6.434 1.00 . A A . 12 SER HB2 1 1
7 21583 1 1 11 SER HB3 H 14.759 -27.438 4.955 1.00 . A A . 12 SER HB3 1 1
7 21584 1 1 11 SER HG H 16.647 -26.777 5.674 1.00 . A A . 12 SER HG 1 1
7 21585 1 1 11 SER N N 15.299 -24.939 4.003 1.00 . A A . 12 SER N 1 1
7 21586 1 1 11 SER O O 13.722 -24.530 7.135 1.00 . A A . 12 SER O 1 1
7 21587 1 1 11 SER OG O 15.981 -26.414 6.262 1.00 . A A . 12 SER OG 1 1
7 21588 1 1 12 ALA C C 13.617 -20.601 5.607 1.00 . A A . 13 ALA C 1 1
7 21589 1 1 12 ALA CA C 13.877 -21.872 6.414 1.00 . A A . 13 ALA CA 1 1
7 21590 1 1 12 ALA CB C 15.094 -21.663 7.315 1.00 . A A . 13 ALA CB 1 1
7 21591 1 1 12 ALA H H 14.337 -22.847 4.594 1.00 . A A . 13 ALA H 1 1
7 21592 1 1 12 ALA HA H 13.017 -22.075 7.032 1.00 . A A . 13 ALA HA 1 1
7 21593 1 1 12 ALA HB1 H 15.262 -22.553 7.904 1.00 . A A . 13 ALA HB1 1 1
7 21594 1 1 12 ALA HB2 H 14.914 -20.826 7.970 1.00 . A A . 13 ALA HB2 1 1
7 21595 1 1 12 ALA HB3 H 15.964 -21.463 6.707 1.00 . A A . 13 ALA HB3 1 1
7 21596 1 1 12 ALA N N 14.105 -23.006 5.529 1.00 . A A . 13 ALA N 1 1
7 21597 1 1 12 ALA O O 14.452 -19.699 5.564 1.00 . A A . 13 ALA O 1 1
7 21598 1 1 13 PRO C C 12.200 -18.040 4.944 1.00 . A A . 14 PRO C 1 1
7 21599 1 1 13 PRO CA C 12.091 -19.340 4.152 1.00 . A A . 14 PRO CA 1 1
7 21600 1 1 13 PRO CB C 10.629 -19.628 3.760 1.00 . A A . 14 PRO CB 1 1
7 21601 1 1 13 PRO CD C 11.436 -21.558 4.969 1.00 . A A . 14 PRO CD 1 1
7 21602 1 1 13 PRO CG C 10.485 -21.112 3.858 1.00 . A A . 14 PRO CG 1 1
7 21603 1 1 13 PRO HA H 12.703 -19.290 3.264 1.00 . A A . 14 PRO HA 1 1
7 21604 1 1 13 PRO HB2 H 9.951 -19.136 4.448 1.00 . A A . 14 PRO HB2 1 1
7 21605 1 1 13 PRO HB3 H 10.437 -19.298 2.747 1.00 . A A . 14 PRO HB3 1 1
7 21606 1 1 13 PRO HD2 H 10.925 -21.590 5.920 1.00 . A A . 14 PRO HD2 1 1
7 21607 1 1 13 PRO HD3 H 11.872 -22.515 4.736 1.00 . A A . 14 PRO HD3 1 1
7 21608 1 1 13 PRO HG2 H 9.464 -21.373 4.110 1.00 . A A . 14 PRO HG2 1 1
7 21609 1 1 13 PRO HG3 H 10.769 -21.580 2.926 1.00 . A A . 14 PRO HG3 1 1
7 21610 1 1 13 PRO N N 12.477 -20.521 4.973 1.00 . A A . 14 PRO N 1 1
7 21611 1 1 13 PRO O O 11.741 -17.950 6.080 1.00 . A A . 14 PRO O 1 1
7 21612 1 1 14 LEU C C 11.738 -14.877 4.771 1.00 . A A . 15 LEU C 1 1
7 21613 1 1 14 LEU CA C 12.976 -15.739 4.978 1.00 . A A . 15 LEU CA 1 1
7 21614 1 1 14 LEU CB C 14.200 -15.020 4.406 1.00 . A A . 15 LEU CB 1 1
7 21615 1 1 14 LEU CD1 C 16.643 -15.231 3.914 1.00 . A A . 15 LEU CD1 1 1
7 21616 1 1 14 LEU CD2 C 15.680 -16.342 5.948 1.00 . A A . 15 LEU CD2 1 1
7 21617 1 1 14 LEU CG C 15.418 -15.948 4.485 1.00 . A A . 15 LEU CG 1 1
7 21618 1 1 14 LEU H H 13.152 -17.175 3.422 1.00 . A A . 15 LEU H 1 1
7 21619 1 1 14 LEU HA H 13.121 -15.887 6.037 1.00 . A A . 15 LEU HA 1 1
7 21620 1 1 14 LEU HB2 H 14.014 -14.748 3.375 1.00 . A A . 15 LEU HB2 1 1
7 21621 1 1 14 LEU HB3 H 14.394 -14.129 4.983 1.00 . A A . 15 LEU HB3 1 1
7 21622 1 1 14 LEU HD11 H 17.491 -15.901 3.932 1.00 . A A . 15 LEU HD11 1 1
7 21623 1 1 14 LEU HD12 H 16.861 -14.361 4.515 1.00 . A A . 15 LEU HD12 1 1
7 21624 1 1 14 LEU HD13 H 16.446 -14.927 2.896 1.00 . A A . 15 LEU HD13 1 1
7 21625 1 1 14 LEU HD21 H 15.452 -15.509 6.598 1.00 . A A . 15 LEU HD21 1 1
7 21626 1 1 14 LEU HD22 H 16.717 -16.621 6.071 1.00 . A A . 15 LEU HD22 1 1
7 21627 1 1 14 LEU HD23 H 15.054 -17.180 6.209 1.00 . A A . 15 LEU HD23 1 1
7 21628 1 1 14 LEU HG H 15.223 -16.838 3.901 1.00 . A A . 15 LEU HG 1 1
7 21629 1 1 14 LEU N N 12.808 -17.038 4.329 1.00 . A A . 15 LEU N 1 1
7 21630 1 1 14 LEU O O 10.821 -15.256 4.040 1.00 . A A . 15 LEU O 1 1
7 21631 1 1 15 ASP C C 10.135 -12.688 3.850 1.00 . A A . 16 ASP C 1 1
7 21632 1 1 15 ASP CA C 10.589 -12.797 5.299 1.00 . A A . 16 ASP CA 1 1
7 21633 1 1 15 ASP CB C 10.979 -11.412 5.819 1.00 . A A . 16 ASP CB 1 1
7 21634 1 1 15 ASP CG C 11.097 -11.438 7.339 1.00 . A A . 16 ASP CG 1 1
7 21635 1 1 15 ASP H H 12.474 -13.470 5.990 1.00 . A A . 16 ASP H 1 1
7 21636 1 1 15 ASP HA H 9.768 -13.171 5.893 1.00 . A A . 16 ASP HA 1 1
7 21637 1 1 15 ASP HB2 H 11.927 -11.124 5.390 1.00 . A A . 16 ASP HB2 1 1
7 21638 1 1 15 ASP HB3 H 10.222 -10.696 5.531 1.00 . A A . 16 ASP HB3 1 1
7 21639 1 1 15 ASP N N 11.717 -13.715 5.419 1.00 . A A . 16 ASP N 1 1
7 21640 1 1 15 ASP O O 9.034 -12.210 3.572 1.00 . A A . 16 ASP O 1 1
7 21641 1 1 15 ASP OD1 O 10.569 -12.359 7.941 1.00 . A A . 16 ASP OD1 1 1
7 21642 1 1 15 ASP OD2 O 11.716 -10.536 7.879 1.00 . A A . 16 ASP OD2 1 1
7 21643 1 1 16 SER C C 9.196 -13.387 1.266 1.00 . A A . 17 SER C 1 1
7 21644 1 1 16 SER CA C 10.673 -13.057 1.501 1.00 . A A . 17 SER CA 1 1
7 21645 1 1 16 SER CB C 11.553 -14.054 0.736 1.00 . A A . 17 SER CB 1 1
7 21646 1 1 16 SER H H 11.861 -13.482 3.209 1.00 . A A . 17 SER H 1 1
7 21647 1 1 16 SER HA H 10.877 -12.064 1.138 1.00 . A A . 17 SER HA 1 1
7 21648 1 1 16 SER HB2 H 11.381 -13.949 -0.322 1.00 . A A . 17 SER HB2 1 1
7 21649 1 1 16 SER HB3 H 12.596 -13.852 0.951 1.00 . A A . 17 SER HB3 1 1
7 21650 1 1 16 SER HG H 11.674 -15.987 0.543 1.00 . A A . 17 SER HG 1 1
7 21651 1 1 16 SER N N 10.994 -13.121 2.926 1.00 . A A . 17 SER N 1 1
7 21652 1 1 16 SER O O 8.526 -12.772 0.423 1.00 . A A . 17 SER O 1 1
7 21653 1 1 16 SER OG O 11.224 -15.379 1.134 1.00 . A A . 17 SER OG 1 1
7 21654 1 1 17 GLN C C 6.380 -13.595 2.340 1.00 . A A . 18 GLN C 1 1
7 21655 1 1 17 GLN CA C 7.290 -14.743 1.908 1.00 . A A . 18 GLN CA 1 1
7 21656 1 1 17 GLN CB C 7.017 -15.978 2.771 1.00 . A A . 18 GLN CB 1 1
7 21657 1 1 17 GLN CD C 7.303 -16.923 5.067 1.00 . A A . 18 GLN CD 1 1
7 21658 1 1 17 GLN CG C 7.261 -15.643 4.243 1.00 . A A . 18 GLN CG 1 1
7 21659 1 1 17 GLN H H 9.264 -14.801 2.687 1.00 . A A . 18 GLN H 1 1
7 21660 1 1 17 GLN HA H 7.081 -14.988 0.879 1.00 . A A . 18 GLN HA 1 1
7 21661 1 1 17 GLN HB2 H 5.989 -16.288 2.638 1.00 . A A . 18 GLN HB2 1 1
7 21662 1 1 17 GLN HB3 H 7.675 -16.780 2.471 1.00 . A A . 18 GLN HB3 1 1
7 21663 1 1 17 GLN HE21 H 8.727 -16.264 6.283 1.00 . A A . 18 GLN HE21 1 1
7 21664 1 1 17 GLN HE22 H 8.169 -17.834 6.604 1.00 . A A . 18 GLN HE22 1 1
7 21665 1 1 17 GLN HG2 H 8.200 -15.121 4.341 1.00 . A A . 18 GLN HG2 1 1
7 21666 1 1 17 GLN HG3 H 6.460 -15.016 4.605 1.00 . A A . 18 GLN HG3 1 1
7 21667 1 1 17 GLN N N 8.689 -14.352 2.026 1.00 . A A . 18 GLN N 1 1
7 21668 1 1 17 GLN NE2 N 8.135 -17.015 6.069 1.00 . A A . 18 GLN NE2 1 1
7 21669 1 1 17 GLN O O 5.386 -13.295 1.678 1.00 . A A . 18 GLN O 1 1
7 21670 1 1 17 GLN OE1 O 6.556 -17.863 4.795 1.00 . A A . 18 GLN OE1 1 1
7 21671 1 1 18 ALA C C 5.975 -10.681 2.955 1.00 . A A . 19 ALA C 1 1
7 21672 1 1 18 ALA CA C 5.951 -11.834 3.954 1.00 . A A . 19 ALA CA 1 1
7 21673 1 1 18 ALA CB C 6.509 -11.366 5.302 1.00 . A A . 19 ALA CB 1 1
7 21674 1 1 18 ALA H H 7.535 -13.232 3.936 1.00 . A A . 19 ALA H 1 1
7 21675 1 1 18 ALA HA H 4.928 -12.158 4.096 1.00 . A A . 19 ALA HA 1 1
7 21676 1 1 18 ALA HB1 H 7.429 -10.828 5.143 1.00 . A A . 19 ALA HB1 1 1
7 21677 1 1 18 ALA HB2 H 6.698 -12.225 5.932 1.00 . A A . 19 ALA HB2 1 1
7 21678 1 1 18 ALA HB3 H 5.792 -10.718 5.786 1.00 . A A . 19 ALA HB3 1 1
7 21679 1 1 18 ALA N N 6.733 -12.953 3.449 1.00 . A A . 19 ALA N 1 1
7 21680 1 1 18 ALA O O 5.032 -9.893 2.883 1.00 . A A . 19 ALA O 1 1
7 21681 1 1 19 ALA C C 6.157 -9.730 0.081 1.00 . A A . 20 ALA C 1 1
7 21682 1 1 19 ALA CA C 7.181 -9.534 1.191 1.00 . A A . 20 ALA CA 1 1
7 21683 1 1 19 ALA CB C 8.593 -9.544 0.606 1.00 . A A . 20 ALA CB 1 1
7 21684 1 1 19 ALA H H 7.773 -11.252 2.266 1.00 . A A . 20 ALA H 1 1
7 21685 1 1 19 ALA HA H 7.004 -8.588 1.674 1.00 . A A . 20 ALA HA 1 1
7 21686 1 1 19 ALA HB1 H 8.742 -10.452 0.042 1.00 . A A . 20 ALA HB1 1 1
7 21687 1 1 19 ALA HB2 H 9.315 -9.496 1.408 1.00 . A A . 20 ALA HB2 1 1
7 21688 1 1 19 ALA HB3 H 8.722 -8.693 -0.044 1.00 . A A . 20 ALA HB3 1 1
7 21689 1 1 19 ALA N N 7.057 -10.588 2.180 1.00 . A A . 20 ALA N 1 1
7 21690 1 1 19 ALA O O 5.408 -8.808 -0.255 1.00 . A A . 20 ALA O 1 1
7 21691 1 1 20 ALA C C 3.745 -11.050 -1.072 1.00 . A A . 21 ALA C 1 1
7 21692 1 1 20 ALA CA C 5.183 -11.230 -1.556 1.00 . A A . 21 ALA CA 1 1
7 21693 1 1 20 ALA CB C 5.385 -12.664 -2.047 1.00 . A A . 21 ALA CB 1 1
7 21694 1 1 20 ALA H H 6.757 -11.625 -0.185 1.00 . A A . 21 ALA H 1 1
7 21695 1 1 20 ALA HA H 5.359 -10.555 -2.375 1.00 . A A . 21 ALA HA 1 1
7 21696 1 1 20 ALA HB1 H 4.923 -13.352 -1.354 1.00 . A A . 21 ALA HB1 1 1
7 21697 1 1 20 ALA HB2 H 6.441 -12.875 -2.117 1.00 . A A . 21 ALA HB2 1 1
7 21698 1 1 20 ALA HB3 H 4.931 -12.777 -3.019 1.00 . A A . 21 ALA HB3 1 1
7 21699 1 1 20 ALA N N 6.128 -10.934 -0.486 1.00 . A A . 21 ALA N 1 1
7 21700 1 1 20 ALA O O 2.922 -10.432 -1.749 1.00 . A A . 21 ALA O 1 1
7 21701 1 1 21 GLN C C 1.673 -10.024 0.740 1.00 . A A . 22 GLN C 1 1
7 21702 1 1 21 GLN CA C 2.109 -11.490 0.665 1.00 . A A . 22 GLN CA 1 1
7 21703 1 1 21 GLN CB C 2.092 -12.104 2.069 1.00 . A A . 22 GLN CB 1 1
7 21704 1 1 21 GLN CD C 2.375 -14.230 3.360 1.00 . A A . 22 GLN CD 1 1
7 21705 1 1 21 GLN CG C 2.240 -13.624 1.967 1.00 . A A . 22 GLN CG 1 1
7 21706 1 1 21 GLN H H 4.154 -12.081 0.591 1.00 . A A . 22 GLN H 1 1
7 21707 1 1 21 GLN HA H 1.419 -12.035 0.037 1.00 . A A . 22 GLN HA 1 1
7 21708 1 1 21 GLN HB2 H 2.912 -11.702 2.646 1.00 . A A . 22 GLN HB2 1 1
7 21709 1 1 21 GLN HB3 H 1.159 -11.868 2.555 1.00 . A A . 22 GLN HB3 1 1
7 21710 1 1 21 GLN HE21 H 1.691 -16.012 2.813 1.00 . A A . 22 GLN HE21 1 1
7 21711 1 1 21 GLN HE22 H 2.118 -15.870 4.449 1.00 . A A . 22 GLN HE22 1 1
7 21712 1 1 21 GLN HG2 H 1.367 -14.036 1.481 1.00 . A A . 22 GLN HG2 1 1
7 21713 1 1 21 GLN HG3 H 3.119 -13.862 1.387 1.00 . A A . 22 GLN HG3 1 1
7 21714 1 1 21 GLN N N 3.451 -11.595 0.103 1.00 . A A . 22 GLN N 1 1
7 21715 1 1 21 GLN NE2 N 2.032 -15.474 3.556 1.00 . A A . 22 GLN NE2 1 1
7 21716 1 1 21 GLN O O 0.586 -9.652 0.270 1.00 . A A . 22 GLN O 1 1
7 21717 1 1 21 GLN OE1 O 2.810 -13.555 4.292 1.00 . A A . 22 GLN OE1 1 1
7 21718 1 1 22 VAL C C 2.092 -7.141 0.055 1.00 . A A . 23 VAL C 1 1
7 21719 1 1 22 VAL CA C 2.226 -7.773 1.436 1.00 . A A . 23 VAL CA 1 1
7 21720 1 1 22 VAL CB C 3.327 -7.070 2.232 1.00 . A A . 23 VAL CB 1 1
7 21721 1 1 22 VAL CG1 C 3.035 -5.567 2.286 1.00 . A A . 23 VAL CG1 1 1
7 21722 1 1 22 VAL CG2 C 3.376 -7.634 3.657 1.00 . A A . 23 VAL CG2 1 1
7 21723 1 1 22 VAL H H 3.387 -9.534 1.663 1.00 . A A . 23 VAL H 1 1
7 21724 1 1 22 VAL HA H 1.292 -7.659 1.966 1.00 . A A . 23 VAL HA 1 1
7 21725 1 1 22 VAL HB H 4.278 -7.230 1.744 1.00 . A A . 23 VAL HB 1 1
7 21726 1 1 22 VAL HG11 H 3.721 -5.091 2.972 1.00 . A A . 23 VAL HG11 1 1
7 21727 1 1 22 VAL HG12 H 2.021 -5.411 2.626 1.00 . A A . 23 VAL HG12 1 1
7 21728 1 1 22 VAL HG13 H 3.154 -5.143 1.306 1.00 . A A . 23 VAL HG13 1 1
7 21729 1 1 22 VAL HG21 H 2.623 -7.158 4.267 1.00 . A A . 23 VAL HG21 1 1
7 21730 1 1 22 VAL HG22 H 4.348 -7.445 4.077 1.00 . A A . 23 VAL HG22 1 1
7 21731 1 1 22 VAL HG23 H 3.195 -8.699 3.635 1.00 . A A . 23 VAL HG23 1 1
7 21732 1 1 22 VAL N N 2.532 -9.191 1.318 1.00 . A A . 23 VAL N 1 1
7 21733 1 1 22 VAL O O 1.166 -6.374 -0.197 1.00 . A A . 23 VAL O 1 1
7 21734 1 1 23 ALA C C 1.635 -7.186 -2.827 1.00 . A A . 24 ALA C 1 1
7 21735 1 1 23 ALA CA C 2.994 -6.926 -2.187 1.00 . A A . 24 ALA CA 1 1
7 21736 1 1 23 ALA CB C 4.101 -7.571 -3.027 1.00 . A A . 24 ALA CB 1 1
7 21737 1 1 23 ALA H H 3.736 -8.078 -0.592 1.00 . A A . 24 ALA H 1 1
7 21738 1 1 23 ALA HA H 3.165 -5.864 -2.138 1.00 . A A . 24 ALA HA 1 1
7 21739 1 1 23 ALA HB1 H 3.889 -7.438 -4.078 1.00 . A A . 24 ALA HB1 1 1
7 21740 1 1 23 ALA HB2 H 4.150 -8.623 -2.804 1.00 . A A . 24 ALA HB2 1 1
7 21741 1 1 23 ALA HB3 H 5.049 -7.110 -2.789 1.00 . A A . 24 ALA HB3 1 1
7 21742 1 1 23 ALA N N 3.021 -7.467 -0.840 1.00 . A A . 24 ALA N 1 1
7 21743 1 1 23 ALA O O 1.065 -6.306 -3.464 1.00 . A A . 24 ALA O 1 1
7 21744 1 1 24 SER C C -1.250 -7.847 -2.659 1.00 . A A . 25 SER C 1 1
7 21745 1 1 24 SER CA C -0.167 -8.761 -3.221 1.00 . A A . 25 SER CA 1 1
7 21746 1 1 24 SER CB C -0.497 -10.216 -2.886 1.00 . A A . 25 SER CB 1 1
7 21747 1 1 24 SER H H 1.637 -9.066 -2.146 1.00 . A A . 25 SER H 1 1
7 21748 1 1 24 SER HA H -0.129 -8.649 -4.294 1.00 . A A . 25 SER HA 1 1
7 21749 1 1 24 SER HB2 H 0.085 -10.873 -3.514 1.00 . A A . 25 SER HB2 1 1
7 21750 1 1 24 SER HB3 H -0.260 -10.409 -1.849 1.00 . A A . 25 SER HB3 1 1
7 21751 1 1 24 SER HG H -2.121 -10.007 -3.940 1.00 . A A . 25 SER HG 1 1
7 21752 1 1 24 SER N N 1.128 -8.400 -2.655 1.00 . A A . 25 SER N 1 1
7 21753 1 1 24 SER O O -2.105 -7.357 -3.398 1.00 . A A . 25 SER O 1 1
7 21754 1 1 24 SER OG O -1.879 -10.453 -3.124 1.00 . A A . 25 SER OG 1 1
7 21755 1 1 25 THR C C -2.056 -5.309 -1.252 1.00 . A A . 26 THR C 1 1
7 21756 1 1 25 THR CA C -2.183 -6.737 -0.712 1.00 . A A . 26 THR CA 1 1
7 21757 1 1 25 THR CB C -1.969 -6.735 0.802 1.00 . A A . 26 THR CB 1 1
7 21758 1 1 25 THR CG2 C -3.177 -6.098 1.489 1.00 . A A . 26 THR CG2 1 1
7 21759 1 1 25 THR H H -0.487 -8.026 -0.807 1.00 . A A . 26 THR H 1 1
7 21760 1 1 25 THR HA H -3.177 -7.106 -0.924 1.00 . A A . 26 THR HA 1 1
7 21761 1 1 25 THR HB H -1.083 -6.171 1.043 1.00 . A A . 26 THR HB 1 1
7 21762 1 1 25 THR HG1 H -1.008 -8.127 1.761 1.00 . A A . 26 THR HG1 1 1
7 21763 1 1 25 THR HG21 H -4.012 -6.783 1.460 1.00 . A A . 26 THR HG21 1 1
7 21764 1 1 25 THR HG22 H -3.441 -5.186 0.976 1.00 . A A . 26 THR HG22 1 1
7 21765 1 1 25 THR HG23 H -2.931 -5.876 2.517 1.00 . A A . 26 THR HG23 1 1
7 21766 1 1 25 THR N N -1.201 -7.612 -1.350 1.00 . A A . 26 THR N 1 1
7 21767 1 1 25 THR O O -3.053 -4.672 -1.609 1.00 . A A . 26 THR O 1 1
7 21768 1 1 25 THR OG1 O -1.824 -8.074 1.258 1.00 . A A . 26 THR OG1 1 1
7 21769 1 1 26 LEU C C -0.883 -3.379 -3.298 1.00 . A A . 27 LEU C 1 1
7 21770 1 1 26 LEU CA C -0.565 -3.472 -1.811 1.00 . A A . 27 LEU CA 1 1
7 21771 1 1 26 LEU CB C 0.901 -3.093 -1.574 1.00 . A A . 27 LEU CB 1 1
7 21772 1 1 26 LEU CD1 C 2.689 -2.799 0.155 1.00 . A A . 27 LEU CD1 1 1
7 21773 1 1 26 LEU CD2 C 0.337 -2.077 0.662 1.00 . A A . 27 LEU CD2 1 1
7 21774 1 1 26 LEU CG C 1.206 -3.116 -0.069 1.00 . A A . 27 LEU CG 1 1
7 21775 1 1 26 LEU H H -0.069 -5.374 -1.020 1.00 . A A . 27 LEU H 1 1
7 21776 1 1 26 LEU HA H -1.197 -2.776 -1.284 1.00 . A A . 27 LEU HA 1 1
7 21777 1 1 26 LEU HB2 H 1.542 -3.802 -2.083 1.00 . A A . 27 LEU HB2 1 1
7 21778 1 1 26 LEU HB3 H 1.084 -2.102 -1.959 1.00 . A A . 27 LEU HB3 1 1
7 21779 1 1 26 LEU HD11 H 2.907 -2.835 1.212 1.00 . A A . 27 LEU HD11 1 1
7 21780 1 1 26 LEU HD12 H 2.902 -1.810 -0.222 1.00 . A A . 27 LEU HD12 1 1
7 21781 1 1 26 LEU HD13 H 3.298 -3.522 -0.365 1.00 . A A . 27 LEU HD13 1 1
7 21782 1 1 26 LEU HD21 H 0.138 -1.245 0.006 1.00 . A A . 27 LEU HD21 1 1
7 21783 1 1 26 LEU HD22 H 0.848 -1.725 1.549 1.00 . A A . 27 LEU HD22 1 1
7 21784 1 1 26 LEU HD23 H -0.594 -2.538 0.950 1.00 . A A . 27 LEU HD23 1 1
7 21785 1 1 26 LEU HG H 0.993 -4.102 0.321 1.00 . A A . 27 LEU HG 1 1
7 21786 1 1 26 LEU N N -0.821 -4.818 -1.314 1.00 . A A . 27 LEU N 1 1
7 21787 1 1 26 LEU O O -1.120 -2.294 -3.823 1.00 . A A . 27 LEU O 1 1
7 21788 1 1 27 GLN C C -2.700 -4.391 -5.619 1.00 . A A . 28 GLN C 1 1
7 21789 1 1 27 GLN CA C -1.201 -4.569 -5.384 1.00 . A A . 28 GLN CA 1 1
7 21790 1 1 27 GLN CB C -0.741 -5.900 -5.979 1.00 . A A . 28 GLN CB 1 1
7 21791 1 1 27 GLN CD C -0.404 -7.149 -8.119 1.00 . A A . 28 GLN CD 1 1
7 21792 1 1 27 GLN CG C -1.045 -5.923 -7.477 1.00 . A A . 28 GLN CG 1 1
7 21793 1 1 27 GLN H H -0.716 -5.358 -3.482 1.00 . A A . 28 GLN H 1 1
7 21794 1 1 27 GLN HA H -0.672 -3.768 -5.877 1.00 . A A . 28 GLN HA 1 1
7 21795 1 1 27 GLN HB2 H 0.321 -6.017 -5.826 1.00 . A A . 28 GLN HB2 1 1
7 21796 1 1 27 GLN HB3 H -1.263 -6.713 -5.496 1.00 . A A . 28 GLN HB3 1 1
7 21797 1 1 27 GLN HE21 H -1.501 -7.040 -9.770 1.00 . A A . 28 GLN HE21 1 1
7 21798 1 1 27 GLN HE22 H -0.392 -8.323 -9.721 1.00 . A A . 28 GLN HE22 1 1
7 21799 1 1 27 GLN HG2 H -2.114 -5.959 -7.625 1.00 . A A . 28 GLN HG2 1 1
7 21800 1 1 27 GLN HG3 H -0.648 -5.032 -7.937 1.00 . A A . 28 GLN HG3 1 1
7 21801 1 1 27 GLN N N -0.896 -4.526 -3.961 1.00 . A A . 28 GLN N 1 1
7 21802 1 1 27 GLN NE2 N -0.798 -7.536 -9.301 1.00 . A A . 28 GLN NE2 1 1
7 21803 1 1 27 GLN O O -3.121 -3.496 -6.350 1.00 . A A . 28 GLN O 1 1
7 21804 1 1 27 GLN OE1 O 0.479 -7.771 -7.528 1.00 . A A . 28 GLN OE1 1 1
7 21805 1 1 28 ALA C C -5.467 -3.826 -4.725 1.00 . A A . 29 ALA C 1 1
7 21806 1 1 28 ALA CA C -4.947 -5.191 -5.160 1.00 . A A . 29 ALA CA 1 1
7 21807 1 1 28 ALA CB C -5.612 -6.277 -4.314 1.00 . A A . 29 ALA CB 1 1
7 21808 1 1 28 ALA H H -3.103 -5.959 -4.438 1.00 . A A . 29 ALA H 1 1
7 21809 1 1 28 ALA HA H -5.195 -5.351 -6.199 1.00 . A A . 29 ALA HA 1 1
7 21810 1 1 28 ALA HB1 H -6.663 -6.333 -4.560 1.00 . A A . 29 ALA HB1 1 1
7 21811 1 1 28 ALA HB2 H -5.502 -6.034 -3.268 1.00 . A A . 29 ALA HB2 1 1
7 21812 1 1 28 ALA HB3 H -5.144 -7.229 -4.513 1.00 . A A . 29 ALA HB3 1 1
7 21813 1 1 28 ALA N N -3.500 -5.260 -4.998 1.00 . A A . 29 ALA N 1 1
7 21814 1 1 28 ALA O O -6.156 -3.146 -5.486 1.00 . A A . 29 ALA O 1 1
7 21815 1 1 29 LEU C C -5.362 -1.051 -3.986 1.00 . A A . 30 LEU C 1 1
7 21816 1 1 29 LEU CA C -5.603 -2.154 -2.976 1.00 . A A . 30 LEU CA 1 1
7 21817 1 1 29 LEU CB C -4.856 -1.828 -1.681 1.00 . A A . 30 LEU CB 1 1
7 21818 1 1 29 LEU CD1 C -4.337 -2.640 0.630 1.00 . A A . 30 LEU CD1 1 1
7 21819 1 1 29 LEU CD2 C -6.720 -2.603 -0.164 1.00 . A A . 30 LEU CD2 1 1
7 21820 1 1 29 LEU CG C -5.254 -2.827 -0.584 1.00 . A A . 30 LEU CG 1 1
7 21821 1 1 29 LEU H H -4.609 -4.019 -2.918 1.00 . A A . 30 LEU H 1 1
7 21822 1 1 29 LEU HA H -6.658 -2.209 -2.772 1.00 . A A . 30 LEU HA 1 1
7 21823 1 1 29 LEU HB2 H -3.790 -1.897 -1.861 1.00 . A A . 30 LEU HB2 1 1
7 21824 1 1 29 LEU HB3 H -5.099 -0.827 -1.364 1.00 . A A . 30 LEU HB3 1 1
7 21825 1 1 29 LEU HD11 H -4.687 -3.261 1.440 1.00 . A A . 30 LEU HD11 1 1
7 21826 1 1 29 LEU HD12 H -4.353 -1.606 0.935 1.00 . A A . 30 LEU HD12 1 1
7 21827 1 1 29 LEU HD13 H -3.325 -2.924 0.369 1.00 . A A . 30 LEU HD13 1 1
7 21828 1 1 29 LEU HD21 H -6.867 -2.961 0.846 1.00 . A A . 30 LEU HD21 1 1
7 21829 1 1 29 LEU HD22 H -7.370 -3.149 -0.829 1.00 . A A . 30 LEU HD22 1 1
7 21830 1 1 29 LEU HD23 H -6.962 -1.552 -0.208 1.00 . A A . 30 LEU HD23 1 1
7 21831 1 1 29 LEU HG H -5.138 -3.833 -0.963 1.00 . A A . 30 LEU HG 1 1
7 21832 1 1 29 LEU N N -5.143 -3.434 -3.497 1.00 . A A . 30 LEU N 1 1
7 21833 1 1 29 LEU O O -6.216 -0.194 -4.187 1.00 . A A . 30 LEU O 1 1
7 21834 1 1 30 ALA C C -4.990 0.063 -6.616 1.00 . A A . 31 ALA C 1 1
7 21835 1 1 30 ALA CA C -3.860 -0.079 -5.616 1.00 . A A . 31 ALA CA 1 1
7 21836 1 1 30 ALA CB C -2.571 -0.457 -6.343 1.00 . A A . 31 ALA CB 1 1
7 21837 1 1 30 ALA H H -3.562 -1.798 -4.415 1.00 . A A . 31 ALA H 1 1
7 21838 1 1 30 ALA HA H -3.714 0.865 -5.119 1.00 . A A . 31 ALA HA 1 1
7 21839 1 1 30 ALA HB1 H -1.900 -0.933 -5.646 1.00 . A A . 31 ALA HB1 1 1
7 21840 1 1 30 ALA HB2 H -2.110 0.437 -6.737 1.00 . A A . 31 ALA HB2 1 1
7 21841 1 1 30 ALA HB3 H -2.790 -1.138 -7.156 1.00 . A A . 31 ALA HB3 1 1
7 21842 1 1 30 ALA N N -4.200 -1.085 -4.619 1.00 . A A . 31 ALA N 1 1
7 21843 1 1 30 ALA O O -6.033 -0.553 -6.463 1.00 . A A . 31 ALA O 1 1
7 21844 1 1 31 THR C C -6.692 2.262 -8.269 1.00 . A A . 32 THR C 1 1
7 21845 1 1 31 THR CA C -5.770 1.100 -8.674 1.00 . A A . 32 THR CA 1 1
7 21846 1 1 31 THR CB C -6.607 -0.159 -8.928 1.00 . A A . 32 THR CB 1 1
7 21847 1 1 31 THR CG2 C -7.127 -0.155 -10.369 1.00 . A A . 32 THR CG2 1 1
7 21848 1 1 31 THR H H -3.911 1.338 -7.711 1.00 . A A . 32 THR H 1 1
7 21849 1 1 31 THR HA H -5.236 1.333 -9.579 1.00 . A A . 32 THR HA 1 1
7 21850 1 1 31 THR HB H -7.450 -0.190 -8.254 1.00 . A A . 32 THR HB 1 1
7 21851 1 1 31 THR HG1 H -5.494 -1.608 -9.584 1.00 . A A . 32 THR HG1 1 1
7 21852 1 1 31 THR HG21 H -7.606 0.792 -10.579 1.00 . A A . 32 THR HG21 1 1
7 21853 1 1 31 THR HG22 H -7.841 -0.955 -10.495 1.00 . A A . 32 THR HG22 1 1
7 21854 1 1 31 THR HG23 H -6.302 -0.299 -11.052 1.00 . A A . 32 THR HG23 1 1
7 21855 1 1 31 THR N N -4.770 0.873 -7.640 1.00 . A A . 32 THR N 1 1
7 21856 1 1 31 THR O O -7.368 2.189 -7.249 1.00 . A A . 32 THR O 1 1
7 21857 1 1 31 THR OG1 O -5.788 -1.297 -8.720 1.00 . A A . 32 THR OG1 1 1
7 21858 1 1 32 PRO C C -9.000 4.151 -8.298 1.00 . A A . 33 PRO C 1 1
7 21859 1 1 32 PRO CA C -7.572 4.522 -8.693 1.00 . A A . 33 PRO CA 1 1
7 21860 1 1 32 PRO CB C -7.567 5.338 -9.995 1.00 . A A . 33 PRO CB 1 1
7 21861 1 1 32 PRO CD C -5.972 3.532 -10.271 1.00 . A A . 33 PRO CD 1 1
7 21862 1 1 32 PRO CG C -6.319 4.944 -10.724 1.00 . A A . 33 PRO CG 1 1
7 21863 1 1 32 PRO HA H -7.112 5.092 -7.901 1.00 . A A . 33 PRO HA 1 1
7 21864 1 1 32 PRO HB2 H -8.437 5.088 -10.593 1.00 . A A . 33 PRO HB2 1 1
7 21865 1 1 32 PRO HB3 H -7.555 6.393 -9.777 1.00 . A A . 33 PRO HB3 1 1
7 21866 1 1 32 PRO HD2 H -6.282 2.810 -11.014 1.00 . A A . 33 PRO HD2 1 1
7 21867 1 1 32 PRO HD3 H -4.913 3.452 -10.081 1.00 . A A . 33 PRO HD3 1 1
7 21868 1 1 32 PRO HG2 H -6.486 4.958 -11.794 1.00 . A A . 33 PRO HG2 1 1
7 21869 1 1 32 PRO HG3 H -5.508 5.612 -10.474 1.00 . A A . 33 PRO HG3 1 1
7 21870 1 1 32 PRO N N -6.727 3.333 -9.026 1.00 . A A . 33 PRO N 1 1
7 21871 1 1 32 PRO O O -9.534 4.654 -7.308 1.00 . A A . 33 PRO O 1 1
7 21872 1 1 33 SER C C -11.097 2.240 -7.429 1.00 . A A . 34 SER C 1 1
7 21873 1 1 33 SER CA C -10.983 2.865 -8.811 1.00 . A A . 34 SER CA 1 1
7 21874 1 1 33 SER CB C -11.440 1.856 -9.865 1.00 . A A . 34 SER CB 1 1
7 21875 1 1 33 SER H H -9.140 2.918 -9.858 1.00 . A A . 34 SER H 1 1
7 21876 1 1 33 SER HA H -11.625 3.731 -8.858 1.00 . A A . 34 SER HA 1 1
7 21877 1 1 33 SER HB2 H -11.640 2.365 -10.791 1.00 . A A . 34 SER HB2 1 1
7 21878 1 1 33 SER HB3 H -10.658 1.123 -10.020 1.00 . A A . 34 SER HB3 1 1
7 21879 1 1 33 SER HG H -13.338 1.456 -10.012 1.00 . A A . 34 SER HG 1 1
7 21880 1 1 33 SER N N -9.613 3.277 -9.081 1.00 . A A . 34 SER N 1 1
7 21881 1 1 33 SER O O -12.029 2.529 -6.682 1.00 . A A . 34 SER O 1 1
7 21882 1 1 33 SER OG O -12.626 1.214 -9.417 1.00 . A A . 34 SER OG 1 1
7 21883 1 1 34 ARG C C -10.069 1.716 -4.667 1.00 . A A . 35 ARG C 1 1
7 21884 1 1 34 ARG CA C -10.179 0.708 -5.798 1.00 . A A . 35 ARG CA 1 1
7 21885 1 1 34 ARG CB C -9.017 -0.278 -5.712 1.00 . A A . 35 ARG CB 1 1
7 21886 1 1 34 ARG CD C -10.123 -2.530 -5.909 1.00 . A A . 35 ARG CD 1 1
7 21887 1 1 34 ARG CG C -9.274 -1.483 -6.637 1.00 . A A . 35 ARG CG 1 1
7 21888 1 1 34 ARG CZ C -9.562 -4.607 -7.024 1.00 . A A . 35 ARG CZ 1 1
7 21889 1 1 34 ARG H H -9.437 1.169 -7.727 1.00 . A A . 35 ARG H 1 1
7 21890 1 1 34 ARG HA H -11.108 0.178 -5.697 1.00 . A A . 35 ARG HA 1 1
7 21891 1 1 34 ARG HB2 H -8.116 0.226 -6.015 1.00 . A A . 35 ARG HB2 1 1
7 21892 1 1 34 ARG HB3 H -8.911 -0.622 -4.692 1.00 . A A . 35 ARG HB3 1 1
7 21893 1 1 34 ARG HD2 H -9.573 -2.904 -5.060 1.00 . A A . 35 ARG HD2 1 1
7 21894 1 1 34 ARG HD3 H -11.040 -2.079 -5.565 1.00 . A A . 35 ARG HD3 1 1
7 21895 1 1 34 ARG HE H -11.309 -3.658 -7.250 1.00 . A A . 35 ARG HE 1 1
7 21896 1 1 34 ARG HG2 H -9.796 -1.152 -7.527 1.00 . A A . 35 ARG HG2 1 1
7 21897 1 1 34 ARG HG3 H -8.330 -1.924 -6.922 1.00 . A A . 35 ARG HG3 1 1
7 21898 1 1 34 ARG HH11 H -8.162 -3.830 -5.821 1.00 . A A . 35 ARG HH11 1 1
7 21899 1 1 34 ARG HH12 H -7.738 -5.316 -6.602 1.00 . A A . 35 ARG HH12 1 1
7 21900 1 1 34 ARG HH21 H -10.762 -5.605 -8.275 1.00 . A A . 35 ARG HH21 1 1
7 21901 1 1 34 ARG HH22 H -9.212 -6.321 -7.992 1.00 . A A . 35 ARG HH22 1 1
7 21902 1 1 34 ARG N N -10.152 1.373 -7.094 1.00 . A A . 35 ARG N 1 1
7 21903 1 1 34 ARG NE N -10.436 -3.633 -6.804 1.00 . A A . 35 ARG NE 1 1
7 21904 1 1 34 ARG NH1 N -8.397 -4.582 -6.437 1.00 . A A . 35 ARG NH1 1 1
7 21905 1 1 34 ARG NH2 N -9.869 -5.587 -7.826 1.00 . A A . 35 ARG NH2 1 1
7 21906 1 1 34 ARG O O -10.810 1.646 -3.692 1.00 . A A . 35 ARG O 1 1
7 21907 1 1 35 LEU C C -10.187 4.516 -3.603 1.00 . A A . 36 LEU C 1 1
7 21908 1 1 35 LEU CA C -8.948 3.653 -3.754 1.00 . A A . 36 LEU CA 1 1
7 21909 1 1 35 LEU CB C -7.739 4.529 -4.109 1.00 . A A . 36 LEU CB 1 1
7 21910 1 1 35 LEU CD1 C -6.415 3.964 -2.031 1.00 . A A . 36 LEU CD1 1 1
7 21911 1 1 35 LEU CD2 C -6.381 2.419 -4.032 1.00 . A A . 36 LEU CD2 1 1
7 21912 1 1 35 LEU CG C -6.448 3.888 -3.578 1.00 . A A . 36 LEU CG 1 1
7 21913 1 1 35 LEU H H -8.562 2.654 -5.583 1.00 . A A . 36 LEU H 1 1
7 21914 1 1 35 LEU HA H -8.771 3.159 -2.813 1.00 . A A . 36 LEU HA 1 1
7 21915 1 1 35 LEU HB2 H -7.672 4.621 -5.187 1.00 . A A . 36 LEU HB2 1 1
7 21916 1 1 35 LEU HB3 H -7.853 5.509 -3.679 1.00 . A A . 36 LEU HB3 1 1
7 21917 1 1 35 LEU HD11 H -7.019 4.790 -1.681 1.00 . A A . 36 LEU HD11 1 1
7 21918 1 1 35 LEU HD12 H -5.400 4.109 -1.708 1.00 . A A . 36 LEU HD12 1 1
7 21919 1 1 35 LEU HD13 H -6.792 3.043 -1.609 1.00 . A A . 36 LEU HD13 1 1
7 21920 1 1 35 LEU HD21 H -5.357 2.077 -3.994 1.00 . A A . 36 LEU HD21 1 1
7 21921 1 1 35 LEU HD22 H -6.752 2.330 -5.040 1.00 . A A . 36 LEU HD22 1 1
7 21922 1 1 35 LEU HD23 H -6.985 1.816 -3.375 1.00 . A A . 36 LEU HD23 1 1
7 21923 1 1 35 LEU HG H -5.597 4.425 -3.981 1.00 . A A . 36 LEU HG 1 1
7 21924 1 1 35 LEU N N -9.136 2.647 -4.793 1.00 . A A . 36 LEU N 1 1
7 21925 1 1 35 LEU O O -10.643 4.757 -2.489 1.00 . A A . 36 LEU O 1 1
7 21926 1 1 36 MET C C -13.055 5.097 -3.986 1.00 . A A . 37 MET C 1 1
7 21927 1 1 36 MET CA C -11.902 5.830 -4.670 1.00 . A A . 37 MET CA 1 1
7 21928 1 1 36 MET CB C -12.308 6.216 -6.094 1.00 . A A . 37 MET CB 1 1
7 21929 1 1 36 MET CE C -15.260 5.821 -7.681 1.00 . A A . 37 MET CE 1 1
7 21930 1 1 36 MET CG C -13.530 7.138 -6.053 1.00 . A A . 37 MET CG 1 1
7 21931 1 1 36 MET H H -10.300 4.784 -5.577 1.00 . A A . 37 MET H 1 1
7 21932 1 1 36 MET HA H -11.673 6.725 -4.114 1.00 . A A . 37 MET HA 1 1
7 21933 1 1 36 MET HB2 H -11.483 6.720 -6.578 1.00 . A A . 37 MET HB2 1 1
7 21934 1 1 36 MET HB3 H -12.554 5.320 -6.648 1.00 . A A . 37 MET HB3 1 1
7 21935 1 1 36 MET HE1 H -16.192 5.294 -7.832 1.00 . A A . 37 MET HE1 1 1
7 21936 1 1 36 MET HE2 H -14.438 5.221 -8.045 1.00 . A A . 37 MET HE2 1 1
7 21937 1 1 36 MET HE3 H -15.287 6.755 -8.218 1.00 . A A . 37 MET HE3 1 1
7 21938 1 1 36 MET HG2 H -13.458 7.803 -5.202 1.00 . A A . 37 MET HG2 1 1
7 21939 1 1 36 MET HG3 H -13.568 7.721 -6.960 1.00 . A A . 37 MET HG3 1 1
7 21940 1 1 36 MET N N -10.718 4.988 -4.716 1.00 . A A . 37 MET N 1 1
7 21941 1 1 36 MET O O -13.702 5.634 -3.086 1.00 . A A . 37 MET O 1 1
7 21942 1 1 36 MET SD S -15.033 6.142 -5.914 1.00 . A A . 37 MET SD 1 1
7 21943 1 1 37 ILE C C -14.107 2.781 -2.360 1.00 . A A . 38 ILE C 1 1
7 21944 1 1 37 ILE CA C -14.384 3.073 -3.833 1.00 . A A . 38 ILE CA 1 1
7 21945 1 1 37 ILE CB C -14.531 1.754 -4.606 1.00 . A A . 38 ILE CB 1 1
7 21946 1 1 37 ILE CD1 C -16.431 2.694 -5.997 1.00 . A A . 38 ILE CD1 1 1
7 21947 1 1 37 ILE CG1 C -15.035 2.044 -6.029 1.00 . A A . 38 ILE CG1 1 1
7 21948 1 1 37 ILE CG2 C -15.532 0.840 -3.891 1.00 . A A . 38 ILE CG2 1 1
7 21949 1 1 37 ILE H H -12.764 3.489 -5.139 1.00 . A A . 38 ILE H 1 1
7 21950 1 1 37 ILE HA H -15.301 3.627 -3.906 1.00 . A A . 38 ILE HA 1 1
7 21951 1 1 37 ILE HB H -13.567 1.257 -4.658 1.00 . A A . 38 ILE HB 1 1
7 21952 1 1 37 ILE HD11 H -16.318 3.766 -6.019 1.00 . A A . 38 ILE HD11 1 1
7 21953 1 1 37 ILE HD12 H -16.971 2.413 -5.104 1.00 . A A . 38 ILE HD12 1 1
7 21954 1 1 37 ILE HD13 H -16.990 2.379 -6.860 1.00 . A A . 38 ILE HD13 1 1
7 21955 1 1 37 ILE HG12 H -14.344 2.716 -6.516 1.00 . A A . 38 ILE HG12 1 1
7 21956 1 1 37 ILE HG13 H -15.081 1.118 -6.586 1.00 . A A . 38 ILE HG13 1 1
7 21957 1 1 37 ILE HG21 H -15.085 0.430 -3.000 1.00 . A A . 38 ILE HG21 1 1
7 21958 1 1 37 ILE HG22 H -15.828 0.039 -4.554 1.00 . A A . 38 ILE HG22 1 1
7 21959 1 1 37 ILE HG23 H -16.404 1.420 -3.624 1.00 . A A . 38 ILE HG23 1 1
7 21960 1 1 37 ILE N N -13.307 3.866 -4.415 1.00 . A A . 38 ILE N 1 1
7 21961 1 1 37 ILE O O -14.996 2.903 -1.510 1.00 . A A . 38 ILE O 1 1
7 21962 1 1 38 LEU C C -12.640 3.316 0.190 1.00 . A A . 39 LEU C 1 1
7 21963 1 1 38 LEU CA C -12.492 2.092 -0.697 1.00 . A A . 39 LEU CA 1 1
7 21964 1 1 38 LEU CB C -11.045 1.591 -0.665 1.00 . A A . 39 LEU CB 1 1
7 21965 1 1 38 LEU CD1 C -9.517 -0.169 -1.584 1.00 . A A . 39 LEU CD1 1 1
7 21966 1 1 38 LEU CD2 C -11.494 -0.851 -0.200 1.00 . A A . 39 LEU CD2 1 1
7 21967 1 1 38 LEU CG C -10.972 0.165 -1.235 1.00 . A A . 39 LEU CG 1 1
7 21968 1 1 38 LEU H H -12.203 2.320 -2.779 1.00 . A A . 39 LEU H 1 1
7 21969 1 1 38 LEU HA H -13.139 1.320 -0.326 1.00 . A A . 39 LEU HA 1 1
7 21970 1 1 38 LEU HB2 H -10.428 2.252 -1.263 1.00 . A A . 39 LEU HB2 1 1
7 21971 1 1 38 LEU HB3 H -10.686 1.596 0.353 1.00 . A A . 39 LEU HB3 1 1
7 21972 1 1 38 LEU HD11 H -9.452 -1.199 -1.906 1.00 . A A . 39 LEU HD11 1 1
7 21973 1 1 38 LEU HD12 H -8.897 -0.025 -0.712 1.00 . A A . 39 LEU HD12 1 1
7 21974 1 1 38 LEU HD13 H -9.177 0.479 -2.379 1.00 . A A . 39 LEU HD13 1 1
7 21975 1 1 38 LEU HD21 H -11.122 -1.836 -0.441 1.00 . A A . 39 LEU HD21 1 1
7 21976 1 1 38 LEU HD22 H -12.572 -0.866 -0.219 1.00 . A A . 39 LEU HD22 1 1
7 21977 1 1 38 LEU HD23 H -11.157 -0.577 0.788 1.00 . A A . 39 LEU HD23 1 1
7 21978 1 1 38 LEU HG H -11.576 0.106 -2.130 1.00 . A A . 39 LEU HG 1 1
7 21979 1 1 38 LEU N N -12.872 2.399 -2.066 1.00 . A A . 39 LEU N 1 1
7 21980 1 1 38 LEU O O -13.136 3.221 1.310 1.00 . A A . 39 LEU O 1 1
7 21981 1 1 39 THR C C -13.774 5.991 0.760 1.00 . A A . 40 THR C 1 1
7 21982 1 1 39 THR CA C -12.318 5.701 0.427 1.00 . A A . 40 THR CA 1 1
7 21983 1 1 39 THR CB C -11.730 6.854 -0.387 1.00 . A A . 40 THR CB 1 1
7 21984 1 1 39 THR CG2 C -11.598 8.091 0.502 1.00 . A A . 40 THR CG2 1 1
7 21985 1 1 39 THR H H -11.842 4.479 -1.221 1.00 . A A . 40 THR H 1 1
7 21986 1 1 39 THR HA H -11.759 5.602 1.347 1.00 . A A . 40 THR HA 1 1
7 21987 1 1 39 THR HB H -12.380 7.081 -1.217 1.00 . A A . 40 THR HB 1 1
7 21988 1 1 39 THR HG1 H -10.033 7.261 -1.250 1.00 . A A . 40 THR HG1 1 1
7 21989 1 1 39 THR HG21 H -12.568 8.362 0.888 1.00 . A A . 40 THR HG21 1 1
7 21990 1 1 39 THR HG22 H -11.201 8.909 -0.081 1.00 . A A . 40 THR HG22 1 1
7 21991 1 1 39 THR HG23 H -10.927 7.877 1.322 1.00 . A A . 40 THR HG23 1 1
7 21992 1 1 39 THR N N -12.220 4.462 -0.321 1.00 . A A . 40 THR N 1 1
7 21993 1 1 39 THR O O -14.093 6.422 1.866 1.00 . A A . 40 THR O 1 1
7 21994 1 1 39 THR OG1 O -10.448 6.481 -0.876 1.00 . A A . 40 THR OG1 1 1
7 21995 1 1 40 GLN C C -16.574 5.181 1.200 1.00 . A A . 41 GLN C 1 1
7 21996 1 1 40 GLN CA C -16.081 5.996 0.009 1.00 . A A . 41 GLN CA 1 1
7 21997 1 1 40 GLN CB C -16.871 5.608 -1.261 1.00 . A A . 41 GLN CB 1 1
7 21998 1 1 40 GLN CD C -15.982 7.567 -2.532 1.00 . A A . 41 GLN CD 1 1
7 21999 1 1 40 GLN CG C -17.245 6.859 -2.058 1.00 . A A . 41 GLN CG 1 1
7 22000 1 1 40 GLN H H -14.350 5.408 -1.075 1.00 . A A . 41 GLN H 1 1
7 22001 1 1 40 GLN HA H -16.226 7.049 0.224 1.00 . A A . 41 GLN HA 1 1
7 22002 1 1 40 GLN HB2 H -16.257 4.968 -1.877 1.00 . A A . 41 GLN HB2 1 1
7 22003 1 1 40 GLN HB3 H -17.778 5.076 -0.996 1.00 . A A . 41 GLN HB3 1 1
7 22004 1 1 40 GLN HE21 H -16.879 8.448 -4.061 1.00 . A A . 41 GLN HE21 1 1
7 22005 1 1 40 GLN HE22 H -15.226 8.791 -3.894 1.00 . A A . 41 GLN HE22 1 1
7 22006 1 1 40 GLN HG2 H -17.842 6.575 -2.914 1.00 . A A . 41 GLN HG2 1 1
7 22007 1 1 40 GLN HG3 H -17.815 7.524 -1.430 1.00 . A A . 41 GLN HG3 1 1
7 22008 1 1 40 GLN N N -14.658 5.752 -0.206 1.00 . A A . 41 GLN N 1 1
7 22009 1 1 40 GLN NE2 N -16.033 8.332 -3.582 1.00 . A A . 41 GLN NE2 1 1
7 22010 1 1 40 GLN O O -17.230 5.709 2.096 1.00 . A A . 41 GLN O 1 1
7 22011 1 1 40 GLN OE1 O -14.919 7.412 -1.932 1.00 . A A . 41 GLN OE1 1 1
7 22012 1 1 41 LEU C C -16.044 3.473 3.610 1.00 . A A . 42 LEU C 1 1
7 22013 1 1 41 LEU CA C -16.686 3.034 2.300 1.00 . A A . 42 LEU CA 1 1
7 22014 1 1 41 LEU CB C -16.306 1.586 2.001 1.00 . A A . 42 LEU CB 1 1
7 22015 1 1 41 LEU CD1 C -16.632 -0.322 0.414 1.00 . A A . 42 LEU CD1 1 1
7 22016 1 1 41 LEU CD2 C -18.629 0.988 1.197 1.00 . A A . 42 LEU CD2 1 1
7 22017 1 1 41 LEU CG C -17.135 1.069 0.815 1.00 . A A . 42 LEU CG 1 1
7 22018 1 1 41 LEU H H -15.738 3.521 0.457 1.00 . A A . 42 LEU H 1 1
7 22019 1 1 41 LEU HA H -17.756 3.103 2.410 1.00 . A A . 42 LEU HA 1 1
7 22020 1 1 41 LEU HB2 H -15.255 1.540 1.754 1.00 . A A . 42 LEU HB2 1 1
7 22021 1 1 41 LEU HB3 H -16.498 0.973 2.868 1.00 . A A . 42 LEU HB3 1 1
7 22022 1 1 41 LEU HD11 H -16.862 -1.027 1.200 1.00 . A A . 42 LEU HD11 1 1
7 22023 1 1 41 LEU HD12 H -15.562 -0.290 0.257 1.00 . A A . 42 LEU HD12 1 1
7 22024 1 1 41 LEU HD13 H -17.121 -0.629 -0.499 1.00 . A A . 42 LEU HD13 1 1
7 22025 1 1 41 LEU HD21 H -18.729 0.773 2.251 1.00 . A A . 42 LEU HD21 1 1
7 22026 1 1 41 LEU HD22 H -19.114 0.210 0.625 1.00 . A A . 42 LEU HD22 1 1
7 22027 1 1 41 LEU HD23 H -19.103 1.931 0.980 1.00 . A A . 42 LEU HD23 1 1
7 22028 1 1 41 LEU HG H -17.013 1.743 -0.022 1.00 . A A . 42 LEU HG 1 1
7 22029 1 1 41 LEU N N -16.260 3.895 1.204 1.00 . A A . 42 LEU N 1 1
7 22030 1 1 41 LEU O O -16.696 3.510 4.652 1.00 . A A . 42 LEU O 1 1
7 22031 1 1 42 ARG C C -14.481 5.630 5.157 1.00 . A A . 43 ARG C 1 1
7 22032 1 1 42 ARG CA C -14.033 4.233 4.730 1.00 . A A . 43 ARG CA 1 1
7 22033 1 1 42 ARG CB C -12.531 4.239 4.445 1.00 . A A . 43 ARG CB 1 1
7 22034 1 1 42 ARG CD C -10.265 4.493 5.464 1.00 . A A . 43 ARG CD 1 1
7 22035 1 1 42 ARG CG C -11.767 4.586 5.723 1.00 . A A . 43 ARG CG 1 1
7 22036 1 1 42 ARG CZ C -9.555 6.722 4.794 1.00 . A A . 43 ARG CZ 1 1
7 22037 1 1 42 ARG H H -14.296 3.741 2.682 1.00 . A A . 43 ARG H 1 1
7 22038 1 1 42 ARG HA H -14.233 3.541 5.532 1.00 . A A . 43 ARG HA 1 1
7 22039 1 1 42 ARG HB2 H -12.228 3.264 4.094 1.00 . A A . 43 ARG HB2 1 1
7 22040 1 1 42 ARG HB3 H -12.313 4.978 3.687 1.00 . A A . 43 ARG HB3 1 1
7 22041 1 1 42 ARG HD2 H -9.731 4.683 6.382 1.00 . A A . 43 ARG HD2 1 1
7 22042 1 1 42 ARG HD3 H -10.025 3.500 5.112 1.00 . A A . 43 ARG HD3 1 1
7 22043 1 1 42 ARG HE H -9.829 5.207 3.515 1.00 . A A . 43 ARG HE 1 1
7 22044 1 1 42 ARG HG2 H -12.016 5.591 6.032 1.00 . A A . 43 ARG HG2 1 1
7 22045 1 1 42 ARG HG3 H -12.039 3.892 6.505 1.00 . A A . 43 ARG HG3 1 1
7 22046 1 1 42 ARG HH11 H -9.874 6.437 6.749 1.00 . A A . 43 ARG HH11 1 1
7 22047 1 1 42 ARG HH12 H -9.367 8.030 6.297 1.00 . A A . 43 ARG HH12 1 1
7 22048 1 1 42 ARG HH21 H -9.167 7.294 2.915 1.00 . A A . 43 ARG HH21 1 1
7 22049 1 1 42 ARG HH22 H -8.968 8.515 4.125 1.00 . A A . 43 ARG HH22 1 1
7 22050 1 1 42 ARG N N -14.761 3.800 3.543 1.00 . A A . 43 ARG N 1 1
7 22051 1 1 42 ARG NE N -9.867 5.475 4.458 1.00 . A A . 43 ARG NE 1 1
7 22052 1 1 42 ARG NH1 N -9.602 7.092 6.045 1.00 . A A . 43 ARG NH1 1 1
7 22053 1 1 42 ARG NH2 N -9.203 7.577 3.873 1.00 . A A . 43 ARG NH2 1 1
7 22054 1 1 42 ARG O O -14.295 6.028 6.308 1.00 . A A . 43 ARG O 1 1
7 22055 1 1 43 ASN C C -16.606 7.702 5.586 1.00 . A A . 44 ASN C 1 1
7 22056 1 1 43 ASN CA C -15.525 7.726 4.516 1.00 . A A . 44 ASN CA 1 1
7 22057 1 1 43 ASN CB C -16.075 8.380 3.248 1.00 . A A . 44 ASN CB 1 1
7 22058 1 1 43 ASN CG C -16.446 9.830 3.523 1.00 . A A . 44 ASN CG 1 1
7 22059 1 1 43 ASN H H -15.186 6.007 3.323 1.00 . A A . 44 ASN H 1 1
7 22060 1 1 43 ASN HA H -14.690 8.308 4.875 1.00 . A A . 44 ASN HA 1 1
7 22061 1 1 43 ASN HB2 H -15.330 8.340 2.469 1.00 . A A . 44 ASN HB2 1 1
7 22062 1 1 43 ASN HB3 H -16.957 7.846 2.927 1.00 . A A . 44 ASN HB3 1 1
7 22063 1 1 43 ASN HD21 H -16.563 10.314 1.602 1.00 . A A . 44 ASN HD21 1 1
7 22064 1 1 43 ASN HD22 H -16.887 11.576 2.690 1.00 . A A . 44 ASN HD22 1 1
7 22065 1 1 43 ASN N N -15.066 6.373 4.224 1.00 . A A . 44 ASN N 1 1
7 22066 1 1 43 ASN ND2 N -16.649 10.641 2.522 1.00 . A A . 44 ASN ND2 1 1
7 22067 1 1 43 ASN O O -16.624 8.542 6.487 1.00 . A A . 44 ASN O 1 1
7 22068 1 1 43 ASN OD1 O -16.554 10.235 4.680 1.00 . A A . 44 ASN OD1 1 1
7 22069 1 1 44 GLY C C -19.743 5.799 5.881 1.00 . A A . 45 GLY C 1 1
7 22070 1 1 44 GLY CA C -18.587 6.613 6.450 1.00 . A A . 45 GLY CA 1 1
7 22071 1 1 44 GLY H H -17.447 6.092 4.748 1.00 . A A . 45 GLY H 1 1
7 22072 1 1 44 GLY HA2 H -18.212 6.123 7.336 1.00 . A A . 45 GLY HA2 1 1
7 22073 1 1 44 GLY HA3 H -18.944 7.598 6.710 1.00 . A A . 45 GLY HA3 1 1
7 22074 1 1 44 GLY N N -17.507 6.734 5.484 1.00 . A A . 45 GLY N 1 1
7 22075 1 1 44 GLY O O -19.590 5.131 4.856 1.00 . A A . 45 GLY O 1 1
7 22076 1 1 45 PRO C C -22.747 5.732 4.859 1.00 . A A . 46 PRO C 1 1
7 22077 1 1 45 PRO CA C -22.097 5.092 6.085 1.00 . A A . 46 PRO CA 1 1
7 22078 1 1 45 PRO CB C -23.039 5.161 7.307 1.00 . A A . 46 PRO CB 1 1
7 22079 1 1 45 PRO CD C -21.134 6.582 7.764 1.00 . A A . 46 PRO CD 1 1
7 22080 1 1 45 PRO CG C -22.230 5.759 8.426 1.00 . A A . 46 PRO CG 1 1
7 22081 1 1 45 PRO HA H -21.839 4.068 5.873 1.00 . A A . 46 PRO HA 1 1
7 22082 1 1 45 PRO HB2 H -23.896 5.792 7.093 1.00 . A A . 46 PRO HB2 1 1
7 22083 1 1 45 PRO HB3 H -23.367 4.174 7.579 1.00 . A A . 46 PRO HB3 1 1
7 22084 1 1 45 PRO HD2 H -21.481 7.583 7.547 1.00 . A A . 46 PRO HD2 1 1
7 22085 1 1 45 PRO HD3 H -20.251 6.607 8.383 1.00 . A A . 46 PRO HD3 1 1
7 22086 1 1 45 PRO HG2 H -22.849 6.394 9.044 1.00 . A A . 46 PRO HG2 1 1
7 22087 1 1 45 PRO HG3 H -21.781 4.977 9.021 1.00 . A A . 46 PRO HG3 1 1
7 22088 1 1 45 PRO N N -20.884 5.837 6.532 1.00 . A A . 46 PRO N 1 1
7 22089 1 1 45 PRO O O -23.242 6.857 4.924 1.00 . A A . 46 PRO O 1 1
7 22090 1 1 46 LEU C C -23.695 4.350 1.587 1.00 . A A . 47 LEU C 1 1
7 22091 1 1 46 LEU CA C -23.342 5.513 2.517 1.00 . A A . 47 LEU CA 1 1
7 22092 1 1 46 LEU CB C -22.367 6.479 1.811 1.00 . A A . 47 LEU CB 1 1
7 22093 1 1 46 LEU CD1 C -20.567 4.735 1.789 1.00 . A A . 47 LEU CD1 1 1
7 22094 1 1 46 LEU CD2 C -19.980 7.157 1.548 1.00 . A A . 47 LEU CD2 1 1
7 22095 1 1 46 LEU CG C -20.927 6.162 2.218 1.00 . A A . 47 LEU CG 1 1
7 22096 1 1 46 LEU H H -22.344 4.110 3.764 1.00 . A A . 47 LEU H 1 1
7 22097 1 1 46 LEU HA H -24.243 6.056 2.764 1.00 . A A . 47 LEU HA 1 1
7 22098 1 1 46 LEU HB2 H -22.464 6.386 0.737 1.00 . A A . 47 LEU HB2 1 1
7 22099 1 1 46 LEU HB3 H -22.595 7.496 2.099 1.00 . A A . 47 LEU HB3 1 1
7 22100 1 1 46 LEU HD11 H -20.700 4.636 0.728 1.00 . A A . 47 LEU HD11 1 1
7 22101 1 1 46 LEU HD12 H -21.204 4.022 2.296 1.00 . A A . 47 LEU HD12 1 1
7 22102 1 1 46 LEU HD13 H -19.539 4.537 2.037 1.00 . A A . 47 LEU HD13 1 1
7 22103 1 1 46 LEU HD21 H -19.793 6.854 0.530 1.00 . A A . 47 LEU HD21 1 1
7 22104 1 1 46 LEU HD22 H -19.052 7.174 2.096 1.00 . A A . 47 LEU HD22 1 1
7 22105 1 1 46 LEU HD23 H -20.420 8.143 1.558 1.00 . A A . 47 LEU HD23 1 1
7 22106 1 1 46 LEU HG H -20.828 6.256 3.283 1.00 . A A . 47 LEU HG 1 1
7 22107 1 1 46 LEU N N -22.747 5.006 3.752 1.00 . A A . 47 LEU N 1 1
7 22108 1 1 46 LEU O O -22.925 3.997 0.698 1.00 . A A . 47 LEU O 1 1
7 22109 1 1 47 PRO C C -25.206 2.928 -0.566 1.00 . A A . 48 PRO C 1 1
7 22110 1 1 47 PRO CA C -25.300 2.620 0.929 1.00 . A A . 48 PRO CA 1 1
7 22111 1 1 47 PRO CB C -26.757 2.411 1.366 1.00 . A A . 48 PRO CB 1 1
7 22112 1 1 47 PRO CD C -25.823 4.101 2.816 1.00 . A A . 48 PRO CD 1 1
7 22113 1 1 47 PRO CG C -26.828 2.957 2.757 1.00 . A A . 48 PRO CG 1 1
7 22114 1 1 47 PRO HA H -24.726 1.737 1.154 1.00 . A A . 48 PRO HA 1 1
7 22115 1 1 47 PRO HB2 H -27.430 2.958 0.711 1.00 . A A . 48 PRO HB2 1 1
7 22116 1 1 47 PRO HB3 H -27.006 1.361 1.365 1.00 . A A . 48 PRO HB3 1 1
7 22117 1 1 47 PRO HD2 H -26.308 5.040 2.590 1.00 . A A . 48 PRO HD2 1 1
7 22118 1 1 47 PRO HD3 H -25.342 4.143 3.781 1.00 . A A . 48 PRO HD3 1 1
7 22119 1 1 47 PRO HG2 H -27.825 3.327 2.964 1.00 . A A . 48 PRO HG2 1 1
7 22120 1 1 47 PRO HG3 H -26.557 2.199 3.475 1.00 . A A . 48 PRO HG3 1 1
7 22121 1 1 47 PRO N N -24.841 3.759 1.773 1.00 . A A . 48 PRO N 1 1
7 22122 1 1 47 PRO O O -24.571 3.902 -0.972 1.00 . A A . 48 PRO O 1 1
7 22123 1 1 48 VAL C C -26.384 3.651 -3.218 1.00 . A A . 49 VAL C 1 1
7 22124 1 1 48 VAL CA C -25.803 2.288 -2.824 1.00 . A A . 49 VAL CA 1 1
7 22125 1 1 48 VAL CB C -26.614 1.173 -3.502 1.00 . A A . 49 VAL CB 1 1
7 22126 1 1 48 VAL CG1 C -26.795 1.498 -4.983 1.00 . A A . 49 VAL CG1 1 1
7 22127 1 1 48 VAL CG2 C -25.870 -0.160 -3.363 1.00 . A A . 49 VAL CG2 1 1
7 22128 1 1 48 VAL H H -26.328 1.330 -1.001 1.00 . A A . 49 VAL H 1 1
7 22129 1 1 48 VAL HA H -24.783 2.231 -3.159 1.00 . A A . 49 VAL HA 1 1
7 22130 1 1 48 VAL HB H -27.585 1.095 -3.032 1.00 . A A . 49 VAL HB 1 1
7 22131 1 1 48 VAL HG11 H -25.867 1.873 -5.381 1.00 . A A . 49 VAL HG11 1 1
7 22132 1 1 48 VAL HG12 H -27.563 2.251 -5.095 1.00 . A A . 49 VAL HG12 1 1
7 22133 1 1 48 VAL HG13 H -27.084 0.608 -5.513 1.00 . A A . 49 VAL HG13 1 1
7 22134 1 1 48 VAL HG21 H -26.394 -0.922 -3.922 1.00 . A A . 49 VAL HG21 1 1
7 22135 1 1 48 VAL HG22 H -25.827 -0.443 -2.323 1.00 . A A . 49 VAL HG22 1 1
7 22136 1 1 48 VAL HG23 H -24.869 -0.054 -3.750 1.00 . A A . 49 VAL HG23 1 1
7 22137 1 1 48 VAL N N -25.843 2.093 -1.380 1.00 . A A . 49 VAL N 1 1
7 22138 1 1 48 VAL O O -25.762 4.418 -3.947 1.00 . A A . 49 VAL O 1 1
7 22139 1 1 49 THR C C -27.341 6.373 -2.597 1.00 . A A . 50 THR C 1 1
7 22140 1 1 49 THR CA C -28.234 5.203 -3.022 1.00 . A A . 50 THR CA 1 1
7 22141 1 1 49 THR CB C -29.582 5.279 -2.278 1.00 . A A . 50 THR CB 1 1
7 22142 1 1 49 THR CG2 C -29.504 4.484 -0.969 1.00 . A A . 50 THR CG2 1 1
7 22143 1 1 49 THR H H -28.012 3.295 -2.162 1.00 . A A . 50 THR H 1 1
7 22144 1 1 49 THR HA H -28.415 5.266 -4.081 1.00 . A A . 50 THR HA 1 1
7 22145 1 1 49 THR HB H -30.367 4.861 -2.895 1.00 . A A . 50 THR HB 1 1
7 22146 1 1 49 THR HG1 H -30.018 7.093 -2.820 1.00 . A A . 50 THR HG1 1 1
7 22147 1 1 49 THR HG21 H -28.572 4.700 -0.472 1.00 . A A . 50 THR HG21 1 1
7 22148 1 1 49 THR HG22 H -29.560 3.428 -1.187 1.00 . A A . 50 THR HG22 1 1
7 22149 1 1 49 THR HG23 H -30.329 4.762 -0.328 1.00 . A A . 50 THR HG23 1 1
7 22150 1 1 49 THR N N -27.572 3.940 -2.725 1.00 . A A . 50 THR N 1 1
7 22151 1 1 49 THR O O -27.163 7.346 -3.338 1.00 . A A . 50 THR O 1 1
7 22152 1 1 49 THR OG1 O -29.885 6.636 -1.986 1.00 . A A . 50 THR OG1 1 1
7 22153 1 1 50 ASP C C -24.647 7.398 -1.774 1.00 . A A . 51 ASP C 1 1
7 22154 1 1 50 ASP CA C -25.888 7.312 -0.900 1.00 . A A . 51 ASP CA 1 1
7 22155 1 1 50 ASP CB C -25.501 7.017 0.554 1.00 . A A . 51 ASP CB 1 1
7 22156 1 1 50 ASP CG C -26.574 7.541 1.507 1.00 . A A . 51 ASP CG 1 1
7 22157 1 1 50 ASP H H -26.931 5.463 -0.853 1.00 . A A . 51 ASP H 1 1
7 22158 1 1 50 ASP HA H -26.407 8.256 -0.945 1.00 . A A . 51 ASP HA 1 1
7 22159 1 1 50 ASP HB2 H -25.411 5.954 0.676 1.00 . A A . 51 ASP HB2 1 1
7 22160 1 1 50 ASP HB3 H -24.555 7.485 0.793 1.00 . A A . 51 ASP HB3 1 1
7 22161 1 1 50 ASP N N -26.767 6.266 -1.402 1.00 . A A . 51 ASP N 1 1
7 22162 1 1 50 ASP O O -24.094 8.477 -1.978 1.00 . A A . 51 ASP O 1 1
7 22163 1 1 50 ASP OD1 O -27.639 7.894 1.032 1.00 . A A . 51 ASP OD1 1 1
7 22164 1 1 50 ASP OD2 O -26.311 7.587 2.700 1.00 . A A . 51 ASP OD2 1 1
7 22165 1 1 51 LEU C C -23.267 7.068 -4.386 1.00 . A A . 52 LEU C 1 1
7 22166 1 1 51 LEU CA C -23.030 6.232 -3.126 1.00 . A A . 52 LEU CA 1 1
7 22167 1 1 51 LEU CB C -22.689 4.775 -3.510 1.00 . A A . 52 LEU CB 1 1
7 22168 1 1 51 LEU CD1 C -20.662 5.622 -4.736 1.00 . A A . 52 LEU CD1 1 1
7 22169 1 1 51 LEU CD2 C -20.449 4.857 -2.336 1.00 . A A . 52 LEU CD2 1 1
7 22170 1 1 51 LEU CG C -21.168 4.618 -3.692 1.00 . A A . 52 LEU CG 1 1
7 22171 1 1 51 LEU H H -24.675 5.418 -2.087 1.00 . A A . 52 LEU H 1 1
7 22172 1 1 51 LEU HA H -22.211 6.665 -2.574 1.00 . A A . 52 LEU HA 1 1
7 22173 1 1 51 LEU HB2 H -23.025 4.102 -2.731 1.00 . A A . 52 LEU HB2 1 1
7 22174 1 1 51 LEU HB3 H -23.180 4.511 -4.436 1.00 . A A . 52 LEU HB3 1 1
7 22175 1 1 51 LEU HD11 H -21.378 5.710 -5.543 1.00 . A A . 52 LEU HD11 1 1
7 22176 1 1 51 LEU HD12 H -19.721 5.274 -5.129 1.00 . A A . 52 LEU HD12 1 1
7 22177 1 1 51 LEU HD13 H -20.524 6.583 -4.269 1.00 . A A . 52 LEU HD13 1 1
7 22178 1 1 51 LEU HD21 H -19.620 4.176 -2.245 1.00 . A A . 52 LEU HD21 1 1
7 22179 1 1 51 LEU HD22 H -21.139 4.693 -1.521 1.00 . A A . 52 LEU HD22 1 1
7 22180 1 1 51 LEU HD23 H -20.084 5.877 -2.290 1.00 . A A . 52 LEU HD23 1 1
7 22181 1 1 51 LEU HG H -20.951 3.611 -4.038 1.00 . A A . 52 LEU HG 1 1
7 22182 1 1 51 LEU N N -24.207 6.256 -2.285 1.00 . A A . 52 LEU N 1 1
7 22183 1 1 51 LEU O O -22.402 7.837 -4.805 1.00 . A A . 52 LEU O 1 1
7 22184 1 1 52 ALA C C -24.757 9.150 -5.857 1.00 . A A . 53 ALA C 1 1
7 22185 1 1 52 ALA CA C -24.787 7.660 -6.162 1.00 . A A . 53 ALA CA 1 1
7 22186 1 1 52 ALA CB C -26.182 7.251 -6.636 1.00 . A A . 53 ALA CB 1 1
7 22187 1 1 52 ALA H H -25.093 6.293 -4.591 1.00 . A A . 53 ALA H 1 1
7 22188 1 1 52 ALA HA H -24.069 7.438 -6.941 1.00 . A A . 53 ALA HA 1 1
7 22189 1 1 52 ALA HB1 H -26.395 7.722 -7.585 1.00 . A A . 53 ALA HB1 1 1
7 22190 1 1 52 ALA HB2 H -26.916 7.556 -5.904 1.00 . A A . 53 ALA HB2 1 1
7 22191 1 1 52 ALA HB3 H -26.221 6.182 -6.748 1.00 . A A . 53 ALA HB3 1 1
7 22192 1 1 52 ALA N N -24.442 6.914 -4.971 1.00 . A A . 53 ALA N 1 1
7 22193 1 1 52 ALA O O -24.213 9.940 -6.625 1.00 . A A . 53 ALA O 1 1
7 22194 1 1 53 GLU C C -23.943 11.432 -4.054 1.00 . A A . 54 GLU C 1 1
7 22195 1 1 53 GLU CA C -25.363 10.934 -4.329 1.00 . A A . 54 GLU CA 1 1
7 22196 1 1 53 GLU CB C -26.219 11.115 -3.075 1.00 . A A . 54 GLU CB 1 1
7 22197 1 1 53 GLU CD C -27.417 13.176 -3.843 1.00 . A A . 54 GLU CD 1 1
7 22198 1 1 53 GLU CG C -26.445 12.608 -2.812 1.00 . A A . 54 GLU CG 1 1
7 22199 1 1 53 GLU H H -25.761 8.848 -4.148 1.00 . A A . 54 GLU H 1 1
7 22200 1 1 53 GLU HA H -25.791 11.519 -5.133 1.00 . A A . 54 GLU HA 1 1
7 22201 1 1 53 GLU HB2 H -27.174 10.628 -3.219 1.00 . A A . 54 GLU HB2 1 1
7 22202 1 1 53 GLU HB3 H -25.715 10.677 -2.230 1.00 . A A . 54 GLU HB3 1 1
7 22203 1 1 53 GLU HG2 H -26.858 12.738 -1.821 1.00 . A A . 54 GLU HG2 1 1
7 22204 1 1 53 GLU HG3 H -25.506 13.135 -2.882 1.00 . A A . 54 GLU HG3 1 1
7 22205 1 1 53 GLU N N -25.341 9.527 -4.725 1.00 . A A . 54 GLU N 1 1
7 22206 1 1 53 GLU O O -23.642 12.611 -4.246 1.00 . A A . 54 GLU O 1 1
7 22207 1 1 53 GLU OE1 O -27.976 12.394 -4.595 1.00 . A A . 54 GLU OE1 1 1
7 22208 1 1 53 GLU OE2 O -27.586 14.383 -3.867 1.00 . A A . 54 GLU OE2 1 1
7 22209 1 1 54 ALA C C -20.924 11.182 -4.576 1.00 . A A . 55 ALA C 1 1
7 22210 1 1 54 ALA CA C -21.699 10.892 -3.297 1.00 . A A . 55 ALA CA 1 1
7 22211 1 1 54 ALA CB C -21.021 9.755 -2.536 1.00 . A A . 55 ALA CB 1 1
7 22212 1 1 54 ALA H H -23.366 9.597 -3.467 1.00 . A A . 55 ALA H 1 1
7 22213 1 1 54 ALA HA H -21.698 11.778 -2.678 1.00 . A A . 55 ALA HA 1 1
7 22214 1 1 54 ALA HB1 H -21.682 9.395 -1.762 1.00 . A A . 55 ALA HB1 1 1
7 22215 1 1 54 ALA HB2 H -20.106 10.116 -2.087 1.00 . A A . 55 ALA HB2 1 1
7 22216 1 1 54 ALA HB3 H -20.794 8.950 -3.218 1.00 . A A . 55 ALA HB3 1 1
7 22217 1 1 54 ALA N N -23.077 10.528 -3.597 1.00 . A A . 55 ALA N 1 1
7 22218 1 1 54 ALA O O -20.328 12.246 -4.723 1.00 . A A . 55 ALA O 1 1
7 22219 1 1 55 ILE C C -21.185 10.933 -7.836 1.00 . A A . 56 ILE C 1 1
7 22220 1 1 55 ILE CA C -20.238 10.391 -6.775 1.00 . A A . 56 ILE CA 1 1
7 22221 1 1 55 ILE CB C -19.664 9.050 -7.235 1.00 . A A . 56 ILE CB 1 1
7 22222 1 1 55 ILE CD1 C -18.140 7.164 -6.594 1.00 . A A . 56 ILE CD1 1 1
7 22223 1 1 55 ILE CG1 C -18.624 8.569 -6.218 1.00 . A A . 56 ILE CG1 1 1
7 22224 1 1 55 ILE CG2 C -19.000 9.220 -8.606 1.00 . A A . 56 ILE CG2 1 1
7 22225 1 1 55 ILE H H -21.441 9.401 -5.334 1.00 . A A . 56 ILE H 1 1
7 22226 1 1 55 ILE HA H -19.422 11.091 -6.645 1.00 . A A . 56 ILE HA 1 1
7 22227 1 1 55 ILE HB H -20.463 8.325 -7.308 1.00 . A A . 56 ILE HB 1 1
7 22228 1 1 55 ILE HD11 H -17.645 6.708 -5.748 1.00 . A A . 56 ILE HD11 1 1
7 22229 1 1 55 ILE HD12 H -17.444 7.234 -7.419 1.00 . A A . 56 ILE HD12 1 1
7 22230 1 1 55 ILE HD13 H -18.982 6.559 -6.891 1.00 . A A . 56 ILE HD13 1 1
7 22231 1 1 55 ILE HG12 H -17.786 9.251 -6.212 1.00 . A A . 56 ILE HG12 1 1
7 22232 1 1 55 ILE HG13 H -19.070 8.540 -5.234 1.00 . A A . 56 ILE HG13 1 1
7 22233 1 1 55 ILE HG21 H -18.476 8.312 -8.871 1.00 . A A . 56 ILE HG21 1 1
7 22234 1 1 55 ILE HG22 H -18.298 10.037 -8.566 1.00 . A A . 56 ILE HG22 1 1
7 22235 1 1 55 ILE HG23 H -19.752 9.429 -9.352 1.00 . A A . 56 ILE HG23 1 1
7 22236 1 1 55 ILE N N -20.942 10.227 -5.505 1.00 . A A . 56 ILE N 1 1
7 22237 1 1 55 ILE O O -21.044 12.071 -8.279 1.00 . A A . 56 ILE O 1 1
7 22238 1 1 56 GLY C C -23.308 9.426 -10.299 1.00 . A A . 57 GLY C 1 1
7 22239 1 1 56 GLY CA C -23.116 10.511 -9.255 1.00 . A A . 57 GLY CA 1 1
7 22240 1 1 56 GLY H H -22.208 9.210 -7.849 1.00 . A A . 57 GLY H 1 1
7 22241 1 1 56 GLY HA2 H -24.064 10.717 -8.789 1.00 . A A . 57 GLY HA2 1 1
7 22242 1 1 56 GLY HA3 H -22.770 11.411 -9.753 1.00 . A A . 57 GLY HA3 1 1
7 22243 1 1 56 GLY N N -22.148 10.107 -8.241 1.00 . A A . 57 GLY N 1 1
7 22244 1 1 56 GLY O O -22.513 9.322 -11.235 1.00 . A A . 57 GLY O 1 1
7 22245 1 1 57 MET C C -23.501 6.578 -11.179 1.00 . A A . 58 MET C 1 1
7 22246 1 1 57 MET CA C -24.655 7.563 -11.096 1.00 . A A . 58 MET CA 1 1
7 22247 1 1 57 MET CB C -24.917 8.166 -12.487 1.00 . A A . 58 MET CB 1 1
7 22248 1 1 57 MET CE C -27.991 10.619 -13.679 1.00 . A A . 58 MET CE 1 1
7 22249 1 1 57 MET CG C -26.251 8.912 -12.482 1.00 . A A . 58 MET CG 1 1
7 22250 1 1 57 MET H H -24.966 8.737 -9.356 1.00 . A A . 58 MET H 1 1
7 22251 1 1 57 MET HA H -25.538 7.037 -10.775 1.00 . A A . 58 MET HA 1 1
7 22252 1 1 57 MET HB2 H -24.127 8.853 -12.745 1.00 . A A . 58 MET HB2 1 1
7 22253 1 1 57 MET HB3 H -24.953 7.375 -13.219 1.00 . A A . 58 MET HB3 1 1
7 22254 1 1 57 MET HE1 H -27.659 11.481 -13.118 1.00 . A A . 58 MET HE1 1 1
7 22255 1 1 57 MET HE2 H -28.673 10.032 -13.080 1.00 . A A . 58 MET HE2 1 1
7 22256 1 1 57 MET HE3 H -28.494 10.947 -14.574 1.00 . A A . 58 MET HE3 1 1
7 22257 1 1 57 MET HG2 H -27.043 8.227 -12.223 1.00 . A A . 58 MET HG2 1 1
7 22258 1 1 57 MET HG3 H -26.213 9.711 -11.756 1.00 . A A . 58 MET HG3 1 1
7 22259 1 1 57 MET N N -24.368 8.621 -10.137 1.00 . A A . 58 MET N 1 1
7 22260 1 1 57 MET O O -22.521 6.817 -11.885 1.00 . A A . 58 MET O 1 1
7 22261 1 1 57 MET SD S -26.561 9.603 -14.125 1.00 . A A . 58 MET SD 1 1
7 22262 1 1 58 GLU C C -22.991 3.282 -9.544 1.00 . A A . 59 GLU C 1 1
7 22263 1 1 58 GLU CA C -22.589 4.443 -10.448 1.00 . A A . 59 GLU CA 1 1
7 22264 1 1 58 GLU CB C -21.253 5.055 -9.964 1.00 . A A . 59 GLU CB 1 1
7 22265 1 1 58 GLU CD C -18.902 5.606 -10.606 1.00 . A A . 59 GLU CD 1 1
7 22266 1 1 58 GLU CG C -20.214 5.010 -11.086 1.00 . A A . 59 GLU CG 1 1
7 22267 1 1 58 GLU H H -24.435 5.339 -9.914 1.00 . A A . 59 GLU H 1 1
7 22268 1 1 58 GLU HA H -22.477 4.069 -11.456 1.00 . A A . 59 GLU HA 1 1
7 22269 1 1 58 GLU HB2 H -21.420 6.083 -9.679 1.00 . A A . 59 GLU HB2 1 1
7 22270 1 1 58 GLU HB3 H -20.870 4.510 -9.108 1.00 . A A . 59 GLU HB3 1 1
7 22271 1 1 58 GLU HG2 H -20.053 3.982 -11.376 1.00 . A A . 59 GLU HG2 1 1
7 22272 1 1 58 GLU HG3 H -20.573 5.568 -11.935 1.00 . A A . 59 GLU HG3 1 1
7 22273 1 1 58 GLU N N -23.628 5.471 -10.453 1.00 . A A . 59 GLU N 1 1
7 22274 1 1 58 GLU O O -22.145 2.502 -9.109 1.00 . A A . 59 GLU O 1 1
7 22275 1 1 58 GLU OE1 O -18.857 6.057 -9.474 1.00 . A A . 59 GLU OE1 1 1
7 22276 1 1 58 GLU OE2 O -17.959 5.608 -11.380 1.00 . A A . 59 GLU OE2 1 1
7 22277 1 1 59 GLN C C -24.327 0.756 -8.901 1.00 . A A . 60 GLN C 1 1
7 22278 1 1 59 GLN CA C -24.765 2.129 -8.387 1.00 . A A . 60 GLN CA 1 1
7 22279 1 1 59 GLN CB C -26.281 2.177 -8.324 1.00 . A A . 60 GLN CB 1 1
7 22280 1 1 59 GLN CD C -28.230 3.602 -7.640 1.00 . A A . 60 GLN CD 1 1
7 22281 1 1 59 GLN CG C -26.736 3.594 -7.950 1.00 . A A . 60 GLN CG 1 1
7 22282 1 1 59 GLN H H -24.905 3.844 -9.617 1.00 . A A . 60 GLN H 1 1
7 22283 1 1 59 GLN HA H -24.375 2.284 -7.398 1.00 . A A . 60 GLN HA 1 1
7 22284 1 1 59 GLN HB2 H -26.686 1.905 -9.285 1.00 . A A . 60 GLN HB2 1 1
7 22285 1 1 59 GLN HB3 H -26.616 1.482 -7.579 1.00 . A A . 60 GLN HB3 1 1
7 22286 1 1 59 GLN HE21 H -28.297 5.558 -7.298 1.00 . A A . 60 GLN HE21 1 1
7 22287 1 1 59 GLN HE22 H -29.777 4.742 -7.131 1.00 . A A . 60 GLN HE22 1 1
7 22288 1 1 59 GLN HG2 H -26.183 3.942 -7.088 1.00 . A A . 60 GLN HG2 1 1
7 22289 1 1 59 GLN HG3 H -26.544 4.255 -8.779 1.00 . A A . 60 GLN HG3 1 1
7 22290 1 1 59 GLN N N -24.276 3.185 -9.256 1.00 . A A . 60 GLN N 1 1
7 22291 1 1 59 GLN NE2 N -28.816 4.728 -7.330 1.00 . A A . 60 GLN NE2 1 1
7 22292 1 1 59 GLN O O -24.187 -0.205 -8.133 1.00 . A A . 60 GLN O 1 1
7 22293 1 1 59 GLN OE1 O -28.881 2.558 -7.680 1.00 . A A . 60 GLN OE1 1 1
7 22294 1 1 60 SER C C -22.206 -0.867 -10.508 1.00 . A A . 61 SER C 1 1
7 22295 1 1 60 SER CA C -23.675 -0.584 -10.814 1.00 . A A . 61 SER CA 1 1
7 22296 1 1 60 SER CB C -23.883 -0.528 -12.326 1.00 . A A . 61 SER CB 1 1
7 22297 1 1 60 SER H H -24.221 1.454 -10.775 1.00 . A A . 61 SER H 1 1
7 22298 1 1 60 SER HA H -24.271 -1.388 -10.412 1.00 . A A . 61 SER HA 1 1
7 22299 1 1 60 SER HB2 H -23.545 -1.446 -12.772 1.00 . A A . 61 SER HB2 1 1
7 22300 1 1 60 SER HB3 H -24.938 -0.397 -12.532 1.00 . A A . 61 SER HB3 1 1
7 22301 1 1 60 SER HG H -22.287 0.224 -13.141 1.00 . A A . 61 SER HG 1 1
7 22302 1 1 60 SER N N -24.109 0.665 -10.206 1.00 . A A . 61 SER N 1 1
7 22303 1 1 60 SER O O -21.787 -2.027 -10.418 1.00 . A A . 61 SER O 1 1
7 22304 1 1 60 SER OG O -23.145 0.558 -12.866 1.00 . A A . 61 SER OG 1 1
7 22305 1 1 61 ALA C C -19.738 -0.352 -8.662 1.00 . A A . 62 ALA C 1 1
7 22306 1 1 61 ALA CA C -19.996 0.064 -10.103 1.00 . A A . 62 ALA CA 1 1
7 22307 1 1 61 ALA CB C -19.283 1.386 -10.389 1.00 . A A . 62 ALA CB 1 1
7 22308 1 1 61 ALA H H -21.792 1.101 -10.458 1.00 . A A . 62 ALA H 1 1
7 22309 1 1 61 ALA HA H -19.595 -0.694 -10.757 1.00 . A A . 62 ALA HA 1 1
7 22310 1 1 61 ALA HB1 H -19.325 1.593 -11.448 1.00 . A A . 62 ALA HB1 1 1
7 22311 1 1 61 ALA HB2 H -18.251 1.314 -10.077 1.00 . A A . 62 ALA HB2 1 1
7 22312 1 1 61 ALA HB3 H -19.770 2.183 -9.846 1.00 . A A . 62 ALA HB3 1 1
7 22313 1 1 61 ALA N N -21.419 0.202 -10.370 1.00 . A A . 62 ALA N 1 1
7 22314 1 1 61 ALA O O -18.847 -1.158 -8.394 1.00 . A A . 62 ALA O 1 1
7 22315 1 1 62 VAL C C -20.899 -1.519 -6.048 1.00 . A A . 63 VAL C 1 1
7 22316 1 1 62 VAL CA C -20.360 -0.125 -6.331 1.00 . A A . 63 VAL CA 1 1
7 22317 1 1 62 VAL CB C -21.101 0.905 -5.474 1.00 . A A . 63 VAL CB 1 1
7 22318 1 1 62 VAL CG1 C -22.573 0.949 -5.881 1.00 . A A . 63 VAL CG1 1 1
7 22319 1 1 62 VAL CG2 C -20.988 0.517 -4.001 1.00 . A A . 63 VAL CG2 1 1
7 22320 1 1 62 VAL H H -21.224 0.828 -7.992 1.00 . A A . 63 VAL H 1 1
7 22321 1 1 62 VAL HA H -19.308 -0.096 -6.080 1.00 . A A . 63 VAL HA 1 1
7 22322 1 1 62 VAL HB H -20.662 1.878 -5.627 1.00 . A A . 63 VAL HB 1 1
7 22323 1 1 62 VAL HG11 H -23.102 0.116 -5.442 1.00 . A A . 63 VAL HG11 1 1
7 22324 1 1 62 VAL HG12 H -22.639 0.894 -6.947 1.00 . A A . 63 VAL HG12 1 1
7 22325 1 1 62 VAL HG13 H -23.012 1.874 -5.544 1.00 . A A . 63 VAL HG13 1 1
7 22326 1 1 62 VAL HG21 H -21.188 1.382 -3.386 1.00 . A A . 63 VAL HG21 1 1
7 22327 1 1 62 VAL HG22 H -19.993 0.160 -3.808 1.00 . A A . 63 VAL HG22 1 1
7 22328 1 1 62 VAL HG23 H -21.703 -0.261 -3.772 1.00 . A A . 63 VAL HG23 1 1
7 22329 1 1 62 VAL N N -20.518 0.202 -7.734 1.00 . A A . 63 VAL N 1 1
7 22330 1 1 62 VAL O O -20.220 -2.342 -5.445 1.00 . A A . 63 VAL O 1 1
7 22331 1 1 63 SER C C -21.858 -4.188 -6.868 1.00 . A A . 64 SER C 1 1
7 22332 1 1 63 SER CA C -22.723 -3.094 -6.256 1.00 . A A . 64 SER CA 1 1
7 22333 1 1 63 SER CB C -24.117 -3.134 -6.876 1.00 . A A . 64 SER CB 1 1
7 22334 1 1 63 SER H H -22.636 -1.096 -6.962 1.00 . A A . 64 SER H 1 1
7 22335 1 1 63 SER HA H -22.807 -3.264 -5.189 1.00 . A A . 64 SER HA 1 1
7 22336 1 1 63 SER HB2 H -24.742 -2.390 -6.408 1.00 . A A . 64 SER HB2 1 1
7 22337 1 1 63 SER HB3 H -24.041 -2.921 -7.934 1.00 . A A . 64 SER HB3 1 1
7 22338 1 1 63 SER HG H -24.680 -4.604 -5.735 1.00 . A A . 64 SER HG 1 1
7 22339 1 1 63 SER N N -22.124 -1.786 -6.486 1.00 . A A . 64 SER N 1 1
7 22340 1 1 63 SER O O -21.623 -5.228 -6.249 1.00 . A A . 64 SER O 1 1
7 22341 1 1 63 SER OG O -24.689 -4.419 -6.677 1.00 . A A . 64 SER OG 1 1
7 22342 1 1 64 HIS C C -19.197 -5.065 -8.054 1.00 . A A . 65 HIS C 1 1
7 22343 1 1 64 HIS CA C -20.539 -4.919 -8.766 1.00 . A A . 65 HIS CA 1 1
7 22344 1 1 64 HIS CB C -20.300 -4.483 -10.212 1.00 . A A . 65 HIS CB 1 1
7 22345 1 1 64 HIS CD2 C -19.845 -6.749 -11.459 1.00 . A A . 65 HIS CD2 1 1
7 22346 1 1 64 HIS CE1 C -17.728 -6.484 -11.835 1.00 . A A . 65 HIS CE1 1 1
7 22347 1 1 64 HIS CG C -19.497 -5.532 -10.930 1.00 . A A . 65 HIS CG 1 1
7 22348 1 1 64 HIS H H -21.600 -3.095 -8.534 1.00 . A A . 65 HIS H 1 1
7 22349 1 1 64 HIS HA H -21.040 -5.876 -8.769 1.00 . A A . 65 HIS HA 1 1
7 22350 1 1 64 HIS HB2 H -21.250 -4.349 -10.708 1.00 . A A . 65 HIS HB2 1 1
7 22351 1 1 64 HIS HB3 H -19.758 -3.548 -10.217 1.00 . A A . 65 HIS HB3 1 1
7 22352 1 1 64 HIS HD1 H -17.585 -4.615 -10.930 1.00 . A A . 65 HIS HD1 1 1
7 22353 1 1 64 HIS HD2 H -20.837 -7.177 -11.437 1.00 . A A . 65 HIS HD2 1 1
7 22354 1 1 64 HIS HE1 H -16.712 -6.649 -12.162 1.00 . A A . 65 HIS HE1 1 1
7 22355 1 1 64 HIS N N -21.383 -3.946 -8.087 1.00 . A A . 65 HIS N 1 1
7 22356 1 1 64 HIS ND1 N -18.142 -5.384 -11.182 1.00 . A A . 65 HIS ND1 1 1
7 22357 1 1 64 HIS NE2 N -18.727 -7.349 -12.031 1.00 . A A . 65 HIS NE2 1 1
7 22358 1 1 64 HIS O O -18.711 -6.176 -7.845 1.00 . A A . 65 HIS O 1 1
7 22359 1 1 65 GLN C C -17.401 -4.633 -5.669 1.00 . A A . 66 GLN C 1 1
7 22360 1 1 65 GLN CA C -17.299 -3.957 -7.029 1.00 . A A . 66 GLN CA 1 1
7 22361 1 1 65 GLN CB C -16.776 -2.526 -6.860 1.00 . A A . 66 GLN CB 1 1
7 22362 1 1 65 GLN CD C -14.403 -3.187 -7.299 1.00 . A A . 66 GLN CD 1 1
7 22363 1 1 65 GLN CG C -15.354 -2.549 -6.291 1.00 . A A . 66 GLN CG 1 1
7 22364 1 1 65 GLN H H -19.021 -3.077 -7.902 1.00 . A A . 66 GLN H 1 1
7 22365 1 1 65 GLN HA H -16.606 -4.509 -7.639 1.00 . A A . 66 GLN HA 1 1
7 22366 1 1 65 GLN HB2 H -16.767 -2.034 -7.820 1.00 . A A . 66 GLN HB2 1 1
7 22367 1 1 65 GLN HB3 H -17.423 -1.982 -6.184 1.00 . A A . 66 GLN HB3 1 1
7 22368 1 1 65 GLN HE21 H -13.845 -1.453 -8.089 1.00 . A A . 66 GLN HE21 1 1
7 22369 1 1 65 GLN HE22 H -13.124 -2.829 -8.773 1.00 . A A . 66 GLN HE22 1 1
7 22370 1 1 65 GLN HG2 H -15.035 -1.539 -6.088 1.00 . A A . 66 GLN HG2 1 1
7 22371 1 1 65 GLN HG3 H -15.338 -3.119 -5.375 1.00 . A A . 66 GLN HG3 1 1
7 22372 1 1 65 GLN N N -18.595 -3.935 -7.700 1.00 . A A . 66 GLN N 1 1
7 22373 1 1 65 GLN NE2 N -13.734 -2.427 -8.122 1.00 . A A . 66 GLN NE2 1 1
7 22374 1 1 65 GLN O O -16.592 -5.497 -5.330 1.00 . A A . 66 GLN O 1 1
7 22375 1 1 65 GLN OE1 O -14.272 -4.411 -7.343 1.00 . A A . 66 GLN OE1 1 1
7 22376 1 1 66 LEU C C -18.848 -6.271 -3.646 1.00 . A A . 67 LEU C 1 1
7 22377 1 1 66 LEU CA C -18.574 -4.795 -3.564 1.00 . A A . 67 LEU CA 1 1
7 22378 1 1 66 LEU CB C -19.737 -4.081 -2.842 1.00 . A A . 67 LEU CB 1 1
7 22379 1 1 66 LEU CD1 C -18.496 -3.352 -0.774 1.00 . A A . 67 LEU CD1 1 1
7 22380 1 1 66 LEU CD2 C -18.245 -2.038 -2.918 1.00 . A A . 67 LEU CD2 1 1
7 22381 1 1 66 LEU CG C -19.216 -2.870 -2.051 1.00 . A A . 67 LEU CG 1 1
7 22382 1 1 66 LEU H H -18.995 -3.529 -5.198 1.00 . A A . 67 LEU H 1 1
7 22383 1 1 66 LEU HA H -17.667 -4.663 -3.006 1.00 . A A . 67 LEU HA 1 1
7 22384 1 1 66 LEU HB2 H -20.447 -3.738 -3.583 1.00 . A A . 67 LEU HB2 1 1
7 22385 1 1 66 LEU HB3 H -20.241 -4.762 -2.169 1.00 . A A . 67 LEU HB3 1 1
7 22386 1 1 66 LEU HD11 H -19.017 -4.197 -0.348 1.00 . A A . 67 LEU HD11 1 1
7 22387 1 1 66 LEU HD12 H -18.476 -2.552 -0.053 1.00 . A A . 67 LEU HD12 1 1
7 22388 1 1 66 LEU HD13 H -17.484 -3.638 -1.010 1.00 . A A . 67 LEU HD13 1 1
7 22389 1 1 66 LEU HD21 H -18.533 -2.090 -3.952 1.00 . A A . 67 LEU HD21 1 1
7 22390 1 1 66 LEU HD22 H -17.236 -2.409 -2.809 1.00 . A A . 67 LEU HD22 1 1
7 22391 1 1 66 LEU HD23 H -18.283 -1.017 -2.602 1.00 . A A . 67 LEU HD23 1 1
7 22392 1 1 66 LEU HG H -20.060 -2.252 -1.769 1.00 . A A . 67 LEU HG 1 1
7 22393 1 1 66 LEU N N -18.391 -4.228 -4.889 1.00 . A A . 67 LEU N 1 1
7 22394 1 1 66 LEU O O -18.282 -7.041 -2.886 1.00 . A A . 67 LEU O 1 1
7 22395 1 1 67 ARG C C -18.790 -8.879 -5.046 1.00 . A A . 68 ARG C 1 1
7 22396 1 1 67 ARG CA C -20.044 -8.067 -4.716 1.00 . A A . 68 ARG CA 1 1
7 22397 1 1 67 ARG CB C -21.073 -8.224 -5.833 1.00 . A A . 68 ARG CB 1 1
7 22398 1 1 67 ARG CD C -22.644 -9.811 -6.931 1.00 . A A . 68 ARG CD 1 1
7 22399 1 1 67 ARG CG C -21.505 -9.682 -5.925 1.00 . A A . 68 ARG CG 1 1
7 22400 1 1 67 ARG CZ C -23.021 -9.451 -9.304 1.00 . A A . 68 ARG CZ 1 1
7 22401 1 1 67 ARG H H -20.135 -5.994 -5.136 1.00 . A A . 68 ARG H 1 1
7 22402 1 1 67 ARG HA H -20.471 -8.432 -3.793 1.00 . A A . 68 ARG HA 1 1
7 22403 1 1 67 ARG HB2 H -21.933 -7.604 -5.626 1.00 . A A . 68 ARG HB2 1 1
7 22404 1 1 67 ARG HB3 H -20.631 -7.923 -6.773 1.00 . A A . 68 ARG HB3 1 1
7 22405 1 1 67 ARG HD2 H -23.006 -10.818 -6.912 1.00 . A A . 68 ARG HD2 1 1
7 22406 1 1 67 ARG HD3 H -23.444 -9.140 -6.657 1.00 . A A . 68 ARG HD3 1 1
7 22407 1 1 67 ARG HE H -21.230 -9.303 -8.422 1.00 . A A . 68 ARG HE 1 1
7 22408 1 1 67 ARG HG2 H -20.670 -10.288 -6.248 1.00 . A A . 68 ARG HG2 1 1
7 22409 1 1 67 ARG HG3 H -21.843 -10.021 -4.957 1.00 . A A . 68 ARG HG3 1 1
7 22410 1 1 67 ARG HH11 H -24.628 -9.932 -8.210 1.00 . A A . 68 ARG HH11 1 1
7 22411 1 1 67 ARG HH12 H -24.919 -9.675 -9.898 1.00 . A A . 68 ARG HH12 1 1
7 22412 1 1 67 ARG HH21 H -21.608 -8.966 -10.635 1.00 . A A . 68 ARG HH21 1 1
7 22413 1 1 67 ARG HH22 H -23.210 -9.128 -11.271 1.00 . A A . 68 ARG HH22 1 1
7 22414 1 1 67 ARG N N -19.710 -6.661 -4.560 1.00 . A A . 68 ARG N 1 1
7 22415 1 1 67 ARG NE N -22.179 -9.492 -8.275 1.00 . A A . 68 ARG NE 1 1
7 22416 1 1 67 ARG NH1 N -24.289 -9.706 -9.123 1.00 . A A . 68 ARG NH1 1 1
7 22417 1 1 67 ARG NH2 N -22.578 -9.158 -10.496 1.00 . A A . 68 ARG NH2 1 1
7 22418 1 1 67 ARG O O -18.564 -9.957 -4.488 1.00 . A A . 68 ARG O 1 1
7 22419 1 1 68 VAL C C -15.862 -9.257 -5.125 1.00 . A A . 69 VAL C 1 1
7 22420 1 1 68 VAL CA C -16.757 -9.053 -6.343 1.00 . A A . 69 VAL CA 1 1
7 22421 1 1 68 VAL CB C -16.011 -8.231 -7.401 1.00 . A A . 69 VAL CB 1 1
7 22422 1 1 68 VAL CG1 C -14.597 -8.794 -7.605 1.00 . A A . 69 VAL CG1 1 1
7 22423 1 1 68 VAL CG2 C -16.776 -8.293 -8.730 1.00 . A A . 69 VAL CG2 1 1
7 22424 1 1 68 VAL H H -18.214 -7.495 -6.366 1.00 . A A . 69 VAL H 1 1
7 22425 1 1 68 VAL HA H -17.014 -10.015 -6.762 1.00 . A A . 69 VAL HA 1 1
7 22426 1 1 68 VAL HB H -15.942 -7.204 -7.073 1.00 . A A . 69 VAL HB 1 1
7 22427 1 1 68 VAL HG11 H -14.652 -9.870 -7.694 1.00 . A A . 69 VAL HG11 1 1
7 22428 1 1 68 VAL HG12 H -13.979 -8.535 -6.757 1.00 . A A . 69 VAL HG12 1 1
7 22429 1 1 68 VAL HG13 H -14.167 -8.379 -8.503 1.00 . A A . 69 VAL HG13 1 1
7 22430 1 1 68 VAL HG21 H -16.461 -7.478 -9.365 1.00 . A A . 69 VAL HG21 1 1
7 22431 1 1 68 VAL HG22 H -17.836 -8.216 -8.544 1.00 . A A . 69 VAL HG22 1 1
7 22432 1 1 68 VAL HG23 H -16.569 -9.231 -9.225 1.00 . A A . 69 VAL HG23 1 1
7 22433 1 1 68 VAL N N -17.979 -8.355 -5.955 1.00 . A A . 69 VAL N 1 1
7 22434 1 1 68 VAL O O -15.425 -10.374 -4.848 1.00 . A A . 69 VAL O 1 1
7 22435 1 1 69 LEU C C -15.450 -9.046 -2.116 1.00 . A A . 70 LEU C 1 1
7 22436 1 1 69 LEU CA C -14.755 -8.254 -3.214 1.00 . A A . 70 LEU CA 1 1
7 22437 1 1 69 LEU CB C -14.437 -6.844 -2.713 1.00 . A A . 70 LEU CB 1 1
7 22438 1 1 69 LEU CD1 C -13.417 -4.635 -3.310 1.00 . A A . 70 LEU CD1 1 1
7 22439 1 1 69 LEU CD2 C -12.334 -6.759 -4.107 1.00 . A A . 70 LEU CD2 1 1
7 22440 1 1 69 LEU CG C -13.676 -6.066 -3.797 1.00 . A A . 70 LEU CG 1 1
7 22441 1 1 69 LEU H H -15.963 -7.310 -4.672 1.00 . A A . 70 LEU H 1 1
7 22442 1 1 69 LEU HA H -13.835 -8.755 -3.470 1.00 . A A . 70 LEU HA 1 1
7 22443 1 1 69 LEU HB2 H -15.356 -6.329 -2.475 1.00 . A A . 70 LEU HB2 1 1
7 22444 1 1 69 LEU HB3 H -13.824 -6.909 -1.831 1.00 . A A . 70 LEU HB3 1 1
7 22445 1 1 69 LEU HD11 H -14.327 -4.220 -2.900 1.00 . A A . 70 LEU HD11 1 1
7 22446 1 1 69 LEU HD12 H -13.086 -4.028 -4.139 1.00 . A A . 70 LEU HD12 1 1
7 22447 1 1 69 LEU HD13 H -12.652 -4.650 -2.548 1.00 . A A . 70 LEU HD13 1 1
7 22448 1 1 69 LEU HD21 H -11.958 -7.249 -3.218 1.00 . A A . 70 LEU HD21 1 1
7 22449 1 1 69 LEU HD22 H -11.610 -6.029 -4.446 1.00 . A A . 70 LEU HD22 1 1
7 22450 1 1 69 LEU HD23 H -12.484 -7.492 -4.881 1.00 . A A . 70 LEU HD23 1 1
7 22451 1 1 69 LEU HG H -14.279 -6.029 -4.694 1.00 . A A . 70 LEU HG 1 1
7 22452 1 1 69 LEU N N -15.599 -8.180 -4.402 1.00 . A A . 70 LEU N 1 1
7 22453 1 1 69 LEU O O -14.802 -9.652 -1.267 1.00 . A A . 70 LEU O 1 1
7 22454 1 1 70 ARG C C -17.291 -11.234 -1.222 1.00 . A A . 71 ARG C 1 1
7 22455 1 1 70 ARG CA C -17.561 -9.739 -1.144 1.00 . A A . 71 ARG CA 1 1
7 22456 1 1 70 ARG CB C -19.056 -9.472 -1.353 1.00 . A A . 71 ARG CB 1 1
7 22457 1 1 70 ARG CD C -21.347 -9.851 -0.444 1.00 . A A . 71 ARG CD 1 1
7 22458 1 1 70 ARG CG C -19.862 -10.156 -0.250 1.00 . A A . 71 ARG CG 1 1
7 22459 1 1 70 ARG CZ C -23.439 -10.490 0.610 1.00 . A A . 71 ARG CZ 1 1
7 22460 1 1 70 ARG H H -17.225 -8.527 -2.846 1.00 . A A . 71 ARG H 1 1
7 22461 1 1 70 ARG HA H -17.280 -9.385 -0.166 1.00 . A A . 71 ARG HA 1 1
7 22462 1 1 70 ARG HB2 H -19.243 -8.413 -1.320 1.00 . A A . 71 ARG HB2 1 1
7 22463 1 1 70 ARG HB3 H -19.363 -9.865 -2.309 1.00 . A A . 71 ARG HB3 1 1
7 22464 1 1 70 ARG HD2 H -21.488 -8.782 -0.505 1.00 . A A . 71 ARG HD2 1 1
7 22465 1 1 70 ARG HD3 H -21.689 -10.308 -1.361 1.00 . A A . 71 ARG HD3 1 1
7 22466 1 1 70 ARG HE H -21.651 -10.647 1.495 1.00 . A A . 71 ARG HE 1 1
7 22467 1 1 70 ARG HG2 H -19.707 -11.225 -0.295 1.00 . A A . 71 ARG HG2 1 1
7 22468 1 1 70 ARG HG3 H -19.543 -9.783 0.710 1.00 . A A . 71 ARG HG3 1 1
7 22469 1 1 70 ARG HH11 H -23.559 -9.767 -1.253 1.00 . A A . 71 ARG HH11 1 1
7 22470 1 1 70 ARG HH12 H -25.065 -10.216 -0.525 1.00 . A A . 71 ARG HH12 1 1
7 22471 1 1 70 ARG HH21 H -23.621 -11.240 2.457 1.00 . A A . 71 ARG HH21 1 1
7 22472 1 1 70 ARG HH22 H -25.100 -11.050 1.576 1.00 . A A . 71 ARG HH22 1 1
7 22473 1 1 70 ARG N N -16.773 -9.028 -2.141 1.00 . A A . 71 ARG N 1 1
7 22474 1 1 70 ARG NE N -22.116 -10.375 0.678 1.00 . A A . 71 ARG NE 1 1
7 22475 1 1 70 ARG NH1 N -24.070 -10.130 -0.474 1.00 . A A . 71 ARG NH1 1 1
7 22476 1 1 70 ARG NH2 N -24.105 -10.964 1.626 1.00 . A A . 71 ARG NH2 1 1
7 22477 1 1 70 ARG O O -17.155 -11.903 -0.197 1.00 . A A . 71 ARG O 1 1
7 22478 1 1 71 ASN C C -15.626 -13.571 -2.016 1.00 . A A . 72 ASN C 1 1
7 22479 1 1 71 ASN CA C -16.971 -13.183 -2.627 1.00 . A A . 72 ASN CA 1 1
7 22480 1 1 71 ASN CB C -16.969 -13.518 -4.121 1.00 . A A . 72 ASN CB 1 1
7 22481 1 1 71 ASN CG C -18.385 -13.417 -4.679 1.00 . A A . 72 ASN CG 1 1
7 22482 1 1 71 ASN H H -17.340 -11.181 -3.231 1.00 . A A . 72 ASN H 1 1
7 22483 1 1 71 ASN HA H -17.757 -13.746 -2.143 1.00 . A A . 72 ASN HA 1 1
7 22484 1 1 71 ASN HB2 H -16.330 -12.819 -4.641 1.00 . A A . 72 ASN HB2 1 1
7 22485 1 1 71 ASN HB3 H -16.598 -14.521 -4.266 1.00 . A A . 72 ASN HB3 1 1
7 22486 1 1 71 ASN HD21 H -17.794 -13.360 -6.573 1.00 . A A . 72 ASN HD21 1 1
7 22487 1 1 71 ASN HD22 H -19.472 -13.285 -6.336 1.00 . A A . 72 ASN HD22 1 1
7 22488 1 1 71 ASN N N -17.219 -11.758 -2.444 1.00 . A A . 72 ASN N 1 1
7 22489 1 1 71 ASN ND2 N -18.566 -13.348 -5.969 1.00 . A A . 72 ASN ND2 1 1
7 22490 1 1 71 ASN O O -15.520 -14.588 -1.328 1.00 . A A . 72 ASN O 1 1
7 22491 1 1 71 ASN OD1 O -19.353 -13.406 -3.918 1.00 . A A . 72 ASN OD1 1 1
7 22492 1 1 72 LEU C C -13.291 -12.926 -0.210 1.00 . A A . 73 LEU C 1 1
7 22493 1 1 72 LEU CA C -13.277 -13.026 -1.730 1.00 . A A . 73 LEU CA 1 1
7 22494 1 1 72 LEU CB C -12.279 -12.019 -2.304 1.00 . A A . 73 LEU CB 1 1
7 22495 1 1 72 LEU CD1 C -11.430 -10.994 -4.420 1.00 . A A . 73 LEU CD1 1 1
7 22496 1 1 72 LEU CD2 C -12.647 -13.175 -4.501 1.00 . A A . 73 LEU CD2 1 1
7 22497 1 1 72 LEU CG C -12.555 -11.822 -3.794 1.00 . A A . 73 LEU CG 1 1
7 22498 1 1 72 LEU H H -14.745 -11.966 -2.829 1.00 . A A . 73 LEU H 1 1
7 22499 1 1 72 LEU HA H -12.975 -14.024 -2.012 1.00 . A A . 73 LEU HA 1 1
7 22500 1 1 72 LEU HB2 H -12.369 -11.075 -1.789 1.00 . A A . 73 LEU HB2 1 1
7 22501 1 1 72 LEU HB3 H -11.276 -12.404 -2.180 1.00 . A A . 73 LEU HB3 1 1
7 22502 1 1 72 LEU HD11 H -11.568 -10.951 -5.491 1.00 . A A . 73 LEU HD11 1 1
7 22503 1 1 72 LEU HD12 H -10.478 -11.452 -4.197 1.00 . A A . 73 LEU HD12 1 1
7 22504 1 1 72 LEU HD13 H -11.452 -9.993 -4.015 1.00 . A A . 73 LEU HD13 1 1
7 22505 1 1 72 LEU HD21 H -13.562 -13.674 -4.217 1.00 . A A . 73 LEU HD21 1 1
7 22506 1 1 72 LEU HD22 H -11.802 -13.787 -4.224 1.00 . A A . 73 LEU HD22 1 1
7 22507 1 1 72 LEU HD23 H -12.649 -13.013 -5.560 1.00 . A A . 73 LEU HD23 1 1
7 22508 1 1 72 LEU HG H -13.488 -11.293 -3.913 1.00 . A A . 73 LEU HG 1 1
7 22509 1 1 72 LEU N N -14.605 -12.758 -2.267 1.00 . A A . 73 LEU N 1 1
7 22510 1 1 72 LEU O O -12.637 -13.707 0.478 1.00 . A A . 73 LEU O 1 1
7 22511 1 1 73 GLY C C -13.202 -10.624 2.194 1.00 . A A . 74 GLY C 1 1
7 22512 1 1 73 GLY CA C -14.125 -11.746 1.752 1.00 . A A . 74 GLY CA 1 1
7 22513 1 1 73 GLY H H -14.529 -11.352 -0.296 1.00 . A A . 74 GLY H 1 1
7 22514 1 1 73 GLY HA2 H -15.141 -11.489 2.011 1.00 . A A . 74 GLY HA2 1 1
7 22515 1 1 73 GLY HA3 H -13.845 -12.653 2.268 1.00 . A A . 74 GLY HA3 1 1
7 22516 1 1 73 GLY N N -14.036 -11.950 0.307 1.00 . A A . 74 GLY N 1 1
7 22517 1 1 73 GLY O O -12.299 -10.841 3.000 1.00 . A A . 74 GLY O 1 1
7 22518 1 1 74 LEU C C -13.445 -7.182 2.664 1.00 . A A . 75 LEU C 1 1
7 22519 1 1 74 LEU CA C -12.596 -8.268 2.010 1.00 . A A . 75 LEU CA 1 1
7 22520 1 1 74 LEU CB C -11.932 -7.709 0.750 1.00 . A A . 75 LEU CB 1 1
7 22521 1 1 74 LEU CD1 C -9.725 -7.355 1.925 1.00 . A A . 75 LEU CD1 1 1
7 22522 1 1 74 LEU CD2 C -10.305 -6.012 -0.126 1.00 . A A . 75 LEU CD2 1 1
7 22523 1 1 74 LEU CG C -10.865 -6.671 1.139 1.00 . A A . 75 LEU CG 1 1
7 22524 1 1 74 LEU H H -14.157 -9.311 1.015 1.00 . A A . 75 LEU H 1 1
7 22525 1 1 74 LEU HA H -11.834 -8.574 2.707 1.00 . A A . 75 LEU HA 1 1
7 22526 1 1 74 LEU HB2 H -11.473 -8.513 0.195 1.00 . A A . 75 LEU HB2 1 1
7 22527 1 1 74 LEU HB3 H -12.683 -7.235 0.139 1.00 . A A . 75 LEU HB3 1 1
7 22528 1 1 74 LEU HD11 H -9.939 -7.302 2.981 1.00 . A A . 75 LEU HD11 1 1
7 22529 1 1 74 LEU HD12 H -8.788 -6.852 1.732 1.00 . A A . 75 LEU HD12 1 1
7 22530 1 1 74 LEU HD13 H -9.641 -8.393 1.630 1.00 . A A . 75 LEU HD13 1 1
7 22531 1 1 74 LEU HD21 H -9.803 -5.096 0.147 1.00 . A A . 75 LEU HD21 1 1
7 22532 1 1 74 LEU HD22 H -11.112 -5.789 -0.811 1.00 . A A . 75 LEU HD22 1 1
7 22533 1 1 74 LEU HD23 H -9.604 -6.679 -0.598 1.00 . A A . 75 LEU HD23 1 1
7 22534 1 1 74 LEU HG H -11.316 -5.911 1.755 1.00 . A A . 75 LEU HG 1 1
7 22535 1 1 74 LEU N N -13.426 -9.421 1.660 1.00 . A A . 75 LEU N 1 1
7 22536 1 1 74 LEU O O -12.924 -6.267 3.298 1.00 . A A . 75 LEU O 1 1
7 22537 1 1 75 VAL C C -16.791 -7.007 3.851 1.00 . A A . 76 VAL C 1 1
7 22538 1 1 75 VAL CA C -15.675 -6.306 3.098 1.00 . A A . 76 VAL CA 1 1
7 22539 1 1 75 VAL CB C -16.262 -5.433 1.994 1.00 . A A . 76 VAL CB 1 1
7 22540 1 1 75 VAL CG1 C -15.126 -4.767 1.213 1.00 . A A . 76 VAL CG1 1 1
7 22541 1 1 75 VAL CG2 C -17.095 -6.297 1.050 1.00 . A A . 76 VAL CG2 1 1
7 22542 1 1 75 VAL H H -15.128 -8.047 2.011 1.00 . A A . 76 VAL H 1 1
7 22543 1 1 75 VAL HA H -15.139 -5.674 3.792 1.00 . A A . 76 VAL HA 1 1
7 22544 1 1 75 VAL HB H -16.886 -4.669 2.438 1.00 . A A . 76 VAL HB 1 1
7 22545 1 1 75 VAL HG11 H -15.542 -4.137 0.439 1.00 . A A . 76 VAL HG11 1 1
7 22546 1 1 75 VAL HG12 H -14.506 -5.527 0.760 1.00 . A A . 76 VAL HG12 1 1
7 22547 1 1 75 VAL HG13 H -14.530 -4.166 1.882 1.00 . A A . 76 VAL HG13 1 1
7 22548 1 1 75 VAL HG21 H -18.007 -6.596 1.545 1.00 . A A . 76 VAL HG21 1 1
7 22549 1 1 75 VAL HG22 H -16.531 -7.176 0.773 1.00 . A A . 76 VAL HG22 1 1
7 22550 1 1 75 VAL HG23 H -17.336 -5.732 0.163 1.00 . A A . 76 VAL HG23 1 1
7 22551 1 1 75 VAL N N -14.761 -7.289 2.515 1.00 . A A . 76 VAL N 1 1
7 22552 1 1 75 VAL O O -17.015 -8.204 3.684 1.00 . A A . 76 VAL O 1 1
7 22553 1 1 76 VAL C C -19.703 -5.787 5.642 1.00 . A A . 77 VAL C 1 1
7 22554 1 1 76 VAL CA C -18.576 -6.804 5.491 1.00 . A A . 77 VAL CA 1 1
7 22555 1 1 76 VAL CB C -18.069 -7.201 6.878 1.00 . A A . 77 VAL CB 1 1
7 22556 1 1 76 VAL CG1 C -19.237 -7.673 7.746 1.00 . A A . 77 VAL CG1 1 1
7 22557 1 1 76 VAL CG2 C -17.051 -8.326 6.734 1.00 . A A . 77 VAL CG2 1 1
7 22558 1 1 76 VAL H H -17.253 -5.309 4.783 1.00 . A A . 77 VAL H 1 1
7 22559 1 1 76 VAL HA H -18.956 -7.680 4.999 1.00 . A A . 77 VAL HA 1 1
7 22560 1 1 76 VAL HB H -17.598 -6.346 7.341 1.00 . A A . 77 VAL HB 1 1
7 22561 1 1 76 VAL HG11 H -18.857 -8.237 8.586 1.00 . A A . 77 VAL HG11 1 1
7 22562 1 1 76 VAL HG12 H -19.892 -8.301 7.159 1.00 . A A . 77 VAL HG12 1 1
7 22563 1 1 76 VAL HG13 H -19.781 -6.817 8.103 1.00 . A A . 77 VAL HG13 1 1
7 22564 1 1 76 VAL HG21 H -16.714 -8.637 7.712 1.00 . A A . 77 VAL HG21 1 1
7 22565 1 1 76 VAL HG22 H -16.217 -7.968 6.164 1.00 . A A . 77 VAL HG22 1 1
7 22566 1 1 76 VAL HG23 H -17.507 -9.164 6.223 1.00 . A A . 77 VAL HG23 1 1
7 22567 1 1 76 VAL N N -17.484 -6.253 4.696 1.00 . A A . 77 VAL N 1 1
7 22568 1 1 76 VAL O O -19.509 -4.595 5.406 1.00 . A A . 77 VAL O 1 1
7 22569 1 1 77 GLY C C -22.358 -5.238 7.709 1.00 . A A . 78 GLY C 1 1
7 22570 1 1 77 GLY CA C -22.039 -5.390 6.227 1.00 . A A . 78 GLY CA 1 1
7 22571 1 1 77 GLY H H -20.976 -7.225 6.210 1.00 . A A . 78 GLY H 1 1
7 22572 1 1 77 GLY HA2 H -21.832 -4.417 5.804 1.00 . A A . 78 GLY HA2 1 1
7 22573 1 1 77 GLY HA3 H -22.891 -5.820 5.728 1.00 . A A . 78 GLY HA3 1 1
7 22574 1 1 77 GLY N N -20.882 -6.265 6.037 1.00 . A A . 78 GLY N 1 1
7 22575 1 1 77 GLY O O -21.932 -6.045 8.533 1.00 . A A . 78 GLY O 1 1
7 22576 1 1 78 ASP C C -24.919 -3.431 9.520 1.00 . A A . 79 ASP C 1 1
7 22577 1 1 78 ASP CA C -23.490 -3.948 9.438 1.00 . A A . 79 ASP CA 1 1
7 22578 1 1 78 ASP CB C -22.536 -2.926 10.059 1.00 . A A . 79 ASP CB 1 1
7 22579 1 1 78 ASP CG C -21.128 -3.506 10.134 1.00 . A A . 79 ASP CG 1 1
7 22580 1 1 78 ASP H H -23.426 -3.582 7.343 1.00 . A A . 79 ASP H 1 1
7 22581 1 1 78 ASP HA H -23.423 -4.869 10.001 1.00 . A A . 79 ASP HA 1 1
7 22582 1 1 78 ASP HB2 H -22.525 -2.033 9.452 1.00 . A A . 79 ASP HB2 1 1
7 22583 1 1 78 ASP HB3 H -22.876 -2.680 11.054 1.00 . A A . 79 ASP HB3 1 1
7 22584 1 1 78 ASP N N -23.112 -4.198 8.044 1.00 . A A . 79 ASP N 1 1
7 22585 1 1 78 ASP O O -25.209 -2.315 9.095 1.00 . A A . 79 ASP O 1 1
7 22586 1 1 78 ASP OD1 O -20.818 -4.129 11.137 1.00 . A A . 79 ASP OD1 1 1
7 22587 1 1 78 ASP OD2 O -20.382 -3.320 9.188 1.00 . A A . 79 ASP OD2 1 1
7 22588 1 1 79 ARG C C -27.386 -2.858 11.331 1.00 . A A . 80 ARG C 1 1
7 22589 1 1 79 ARG CA C -27.211 -3.865 10.199 1.00 . A A . 80 ARG CA 1 1
7 22590 1 1 79 ARG CB C -28.071 -5.101 10.472 1.00 . A A . 80 ARG CB 1 1
7 22591 1 1 79 ARG CD C -30.408 -5.940 10.757 1.00 . A A . 80 ARG CD 1 1
7 22592 1 1 79 ARG CG C -29.550 -4.702 10.502 1.00 . A A . 80 ARG CG 1 1
7 22593 1 1 79 ARG CZ C -30.701 -6.031 13.168 1.00 . A A . 80 ARG CZ 1 1
7 22594 1 1 79 ARG H H -25.523 -5.132 10.390 1.00 . A A . 80 ARG H 1 1
7 22595 1 1 79 ARG HA H -27.539 -3.414 9.278 1.00 . A A . 80 ARG HA 1 1
7 22596 1 1 79 ARG HB2 H -27.911 -5.830 9.690 1.00 . A A . 80 ARG HB2 1 1
7 22597 1 1 79 ARG HB3 H -27.796 -5.529 11.424 1.00 . A A . 80 ARG HB3 1 1
7 22598 1 1 79 ARG HD2 H -31.452 -5.668 10.711 1.00 . A A . 80 ARG HD2 1 1
7 22599 1 1 79 ARG HD3 H -30.201 -6.681 9.997 1.00 . A A . 80 ARG HD3 1 1
7 22600 1 1 79 ARG HE H -29.458 -7.226 12.150 1.00 . A A . 80 ARG HE 1 1
7 22601 1 1 79 ARG HG2 H -29.715 -3.984 11.292 1.00 . A A . 80 ARG HG2 1 1
7 22602 1 1 79 ARG HG3 H -29.824 -4.266 9.553 1.00 . A A . 80 ARG HG3 1 1
7 22603 1 1 79 ARG HH11 H -31.782 -4.664 12.187 1.00 . A A . 80 ARG HH11 1 1
7 22604 1 1 79 ARG HH12 H -32.012 -4.707 13.903 1.00 . A A . 80 ARG HH12 1 1
7 22605 1 1 79 ARG HH21 H -29.754 -7.293 14.402 1.00 . A A . 80 ARG HH21 1 1
7 22606 1 1 79 ARG HH22 H -30.862 -6.196 15.157 1.00 . A A . 80 ARG HH22 1 1
7 22607 1 1 79 ARG N N -25.811 -4.251 10.068 1.00 . A A . 80 ARG N 1 1
7 22608 1 1 79 ARG NE N -30.108 -6.497 12.073 1.00 . A A . 80 ARG NE 1 1
7 22609 1 1 79 ARG NH1 N -31.566 -5.059 13.079 1.00 . A A . 80 ARG NH1 1 1
7 22610 1 1 79 ARG NH2 N -30.417 -6.548 14.334 1.00 . A A . 80 ARG NH2 1 1
7 22611 1 1 79 ARG O O -26.936 -3.088 12.455 1.00 . A A . 80 ARG O 1 1
7 22612 1 1 80 ALA C C -29.223 0.356 11.495 1.00 . A A . 81 ALA C 1 1
7 22613 1 1 80 ALA CA C -28.276 -0.711 12.032 1.00 . A A . 81 ALA CA 1 1
7 22614 1 1 80 ALA CB C -26.951 -0.066 12.430 1.00 . A A . 81 ALA CB 1 1
7 22615 1 1 80 ALA H H -28.384 -1.613 10.118 1.00 . A A . 81 ALA H 1 1
7 22616 1 1 80 ALA HA H -28.720 -1.164 12.906 1.00 . A A . 81 ALA HA 1 1
7 22617 1 1 80 ALA HB1 H -27.111 0.610 13.258 1.00 . A A . 81 ALA HB1 1 1
7 22618 1 1 80 ALA HB2 H -26.551 0.484 11.590 1.00 . A A . 81 ALA HB2 1 1
7 22619 1 1 80 ALA HB3 H -26.254 -0.834 12.721 1.00 . A A . 81 ALA HB3 1 1
7 22620 1 1 80 ALA N N -28.045 -1.743 11.029 1.00 . A A . 81 ALA N 1 1
7 22621 1 1 80 ALA O O -29.164 0.713 10.320 1.00 . A A . 81 ALA O 1 1
7 22622 1 1 81 GLY C C -31.834 1.460 10.737 1.00 . A A . 82 GLY C 1 1
7 22623 1 1 81 GLY CA C -31.038 1.899 11.961 1.00 . A A . 82 GLY CA 1 1
7 22624 1 1 81 GLY H H -30.088 0.549 13.290 1.00 . A A . 82 GLY H 1 1
7 22625 1 1 81 GLY HA2 H -31.718 2.091 12.777 1.00 . A A . 82 GLY HA2 1 1
7 22626 1 1 81 GLY HA3 H -30.500 2.806 11.726 1.00 . A A . 82 GLY HA3 1 1
7 22627 1 1 81 GLY N N -30.088 0.868 12.363 1.00 . A A . 82 GLY N 1 1
7 22628 1 1 81 GLY O O -31.985 2.219 9.779 1.00 . A A . 82 GLY O 1 1
7 22629 1 1 82 ARG C C -32.366 -0.104 8.342 1.00 . A A . 83 ARG C 1 1
7 22630 1 1 82 ARG CA C -33.112 -0.298 9.657 1.00 . A A . 83 ARG CA 1 1
7 22631 1 1 82 ARG CB C -34.468 0.410 9.583 1.00 . A A . 83 ARG CB 1 1
7 22632 1 1 82 ARG CD C -36.628 0.811 10.774 1.00 . A A . 83 ARG CD 1 1
7 22633 1 1 82 ARG CG C -35.309 0.038 10.804 1.00 . A A . 83 ARG CG 1 1
7 22634 1 1 82 ARG CZ C -38.586 0.991 9.346 1.00 . A A . 83 ARG CZ 1 1
7 22635 1 1 82 ARG H H -32.182 -0.330 11.562 1.00 . A A . 83 ARG H 1 1
7 22636 1 1 82 ARG HA H -33.280 -1.352 9.815 1.00 . A A . 83 ARG HA 1 1
7 22637 1 1 82 ARG HB2 H -34.313 1.480 9.563 1.00 . A A . 83 ARG HB2 1 1
7 22638 1 1 82 ARG HB3 H -34.985 0.105 8.685 1.00 . A A . 83 ARG HB3 1 1
7 22639 1 1 82 ARG HD2 H -37.183 0.606 11.676 1.00 . A A . 83 ARG HD2 1 1
7 22640 1 1 82 ARG HD3 H -36.420 1.869 10.716 1.00 . A A . 83 ARG HD3 1 1
7 22641 1 1 82 ARG HE H -37.092 -0.304 9.033 1.00 . A A . 83 ARG HE 1 1
7 22642 1 1 82 ARG HG2 H -35.512 -1.023 10.790 1.00 . A A . 83 ARG HG2 1 1
7 22643 1 1 82 ARG HG3 H -34.767 0.289 11.703 1.00 . A A . 83 ARG HG3 1 1
7 22644 1 1 82 ARG HH11 H -38.506 2.228 10.919 1.00 . A A . 83 ARG HH11 1 1
7 22645 1 1 82 ARG HH12 H -39.911 2.378 9.917 1.00 . A A . 83 ARG HH12 1 1
7 22646 1 1 82 ARG HH21 H -38.932 -0.115 7.713 1.00 . A A . 83 ARG HH21 1 1
7 22647 1 1 82 ARG HH22 H -40.153 1.052 8.103 1.00 . A A . 83 ARG HH22 1 1
7 22648 1 1 82 ARG N N -32.338 0.232 10.773 1.00 . A A . 83 ARG N 1 1
7 22649 1 1 82 ARG NE N -37.423 0.409 9.618 1.00 . A A . 83 ARG NE 1 1
7 22650 1 1 82 ARG NH1 N -39.037 1.940 10.121 1.00 . A A . 83 ARG NH1 1 1
7 22651 1 1 82 ARG NH2 N -39.278 0.613 8.307 1.00 . A A . 83 ARG NH2 1 1
7 22652 1 1 82 ARG O O -32.979 0.029 7.285 1.00 . A A . 83 ARG O 1 1
7 22653 1 1 83 SER C C -28.861 -0.580 7.423 1.00 . A A . 84 SER C 1 1
7 22654 1 1 83 SER CA C -30.215 0.080 7.224 1.00 . A A . 84 SER CA 1 1
7 22655 1 1 83 SER CB C -30.025 1.568 6.938 1.00 . A A . 84 SER CB 1 1
7 22656 1 1 83 SER H H -30.599 -0.209 9.282 1.00 . A A . 84 SER H 1 1
7 22657 1 1 83 SER HA H -30.709 -0.378 6.380 1.00 . A A . 84 SER HA 1 1
7 22658 1 1 83 SER HB2 H -30.987 2.045 6.857 1.00 . A A . 84 SER HB2 1 1
7 22659 1 1 83 SER HB3 H -29.469 2.023 7.747 1.00 . A A . 84 SER HB3 1 1
7 22660 1 1 83 SER HG H -29.208 0.853 5.324 1.00 . A A . 84 SER HG 1 1
7 22661 1 1 83 SER N N -31.036 -0.094 8.414 1.00 . A A . 84 SER N 1 1
7 22662 1 1 83 SER O O -28.272 -0.506 8.500 1.00 . A A . 84 SER O 1 1
7 22663 1 1 83 SER OG O -29.321 1.723 5.714 1.00 . A A . 84 SER OG 1 1
7 22664 1 1 84 ILE C C -25.969 -0.964 5.962 1.00 . A A . 85 ILE C 1 1
7 22665 1 1 84 ILE CA C -27.077 -1.899 6.440 1.00 . A A . 85 ILE CA 1 1
7 22666 1 1 84 ILE CB C -27.109 -3.164 5.566 1.00 . A A . 85 ILE CB 1 1
7 22667 1 1 84 ILE CD1 C -25.417 -2.738 3.715 1.00 . A A . 85 ILE CD1 1 1
7 22668 1 1 84 ILE CG1 C -26.915 -2.779 4.077 1.00 . A A . 85 ILE CG1 1 1
7 22669 1 1 84 ILE CG2 C -28.448 -3.878 5.748 1.00 . A A . 85 ILE CG2 1 1
7 22670 1 1 84 ILE H H -28.884 -1.249 5.547 1.00 . A A . 85 ILE H 1 1
7 22671 1 1 84 ILE HA H -26.872 -2.186 7.459 1.00 . A A . 85 ILE HA 1 1
7 22672 1 1 84 ILE HB H -26.326 -3.835 5.878 1.00 . A A . 85 ILE HB 1 1
7 22673 1 1 84 ILE HD11 H -25.191 -3.577 3.081 1.00 . A A . 85 ILE HD11 1 1
7 22674 1 1 84 ILE HD12 H -24.795 -2.781 4.606 1.00 . A A . 85 ILE HD12 1 1
7 22675 1 1 84 ILE HD13 H -25.206 -1.825 3.183 1.00 . A A . 85 ILE HD13 1 1
7 22676 1 1 84 ILE HG12 H -27.413 -3.504 3.445 1.00 . A A . 85 ILE HG12 1 1
7 22677 1 1 84 ILE HG13 H -27.348 -1.801 3.899 1.00 . A A . 85 ILE HG13 1 1
7 22678 1 1 84 ILE HG21 H -28.403 -4.841 5.260 1.00 . A A . 85 ILE HG21 1 1
7 22679 1 1 84 ILE HG22 H -29.236 -3.286 5.308 1.00 . A A . 85 ILE HG22 1 1
7 22680 1 1 84 ILE HG23 H -28.642 -4.016 6.800 1.00 . A A . 85 ILE HG23 1 1
7 22681 1 1 84 ILE N N -28.369 -1.225 6.379 1.00 . A A . 85 ILE N 1 1
7 22682 1 1 84 ILE O O -26.188 -0.121 5.095 1.00 . A A . 85 ILE O 1 1
7 22683 1 1 85 VAL C C -22.485 -1.169 5.674 1.00 . A A . 86 VAL C 1 1
7 22684 1 1 85 VAL CA C -23.632 -0.292 6.157 1.00 . A A . 86 VAL CA 1 1
7 22685 1 1 85 VAL CB C -23.179 0.537 7.357 1.00 . A A . 86 VAL CB 1 1
7 22686 1 1 85 VAL CG1 C -21.863 1.248 7.024 1.00 . A A . 86 VAL CG1 1 1
7 22687 1 1 85 VAL CG2 C -24.256 1.572 7.685 1.00 . A A . 86 VAL CG2 1 1
7 22688 1 1 85 VAL H H -24.663 -1.817 7.218 1.00 . A A . 86 VAL H 1 1
7 22689 1 1 85 VAL HA H -23.911 0.380 5.356 1.00 . A A . 86 VAL HA 1 1
7 22690 1 1 85 VAL HB H -23.032 -0.113 8.207 1.00 . A A . 86 VAL HB 1 1
7 22691 1 1 85 VAL HG11 H -21.051 0.540 7.076 1.00 . A A . 86 VAL HG11 1 1
7 22692 1 1 85 VAL HG12 H -21.694 2.045 7.730 1.00 . A A . 86 VAL HG12 1 1
7 22693 1 1 85 VAL HG13 H -21.918 1.657 6.024 1.00 . A A . 86 VAL HG13 1 1
7 22694 1 1 85 VAL HG21 H -24.395 2.226 6.838 1.00 . A A . 86 VAL HG21 1 1
7 22695 1 1 85 VAL HG22 H -23.948 2.149 8.541 1.00 . A A . 86 VAL HG22 1 1
7 22696 1 1 85 VAL HG23 H -25.186 1.066 7.906 1.00 . A A . 86 VAL HG23 1 1
7 22697 1 1 85 VAL N N -24.777 -1.124 6.532 1.00 . A A . 86 VAL N 1 1
7 22698 1 1 85 VAL O O -22.160 -2.178 6.298 1.00 . A A . 86 VAL O 1 1
7 22699 1 1 86 TYR C C -19.437 -1.019 4.538 1.00 . A A . 87 TYR C 1 1
7 22700 1 1 86 TYR CA C -20.762 -1.534 3.989 1.00 . A A . 87 TYR CA 1 1
7 22701 1 1 86 TYR CB C -20.761 -1.397 2.463 1.00 . A A . 87 TYR CB 1 1
7 22702 1 1 86 TYR CD1 C -21.784 -3.600 1.804 1.00 . A A . 87 TYR CD1 1 1
7 22703 1 1 86 TYR CD2 C -23.054 -1.570 1.425 1.00 . A A . 87 TYR CD2 1 1
7 22704 1 1 86 TYR CE1 C -22.832 -4.357 1.267 1.00 . A A . 87 TYR CE1 1 1
7 22705 1 1 86 TYR CE2 C -24.102 -2.326 0.887 1.00 . A A . 87 TYR CE2 1 1
7 22706 1 1 86 TYR CG C -21.895 -2.207 1.883 1.00 . A A . 87 TYR CG 1 1
7 22707 1 1 86 TYR CZ C -23.990 -3.720 0.807 1.00 . A A . 87 TYR CZ 1 1
7 22708 1 1 86 TYR H H -22.189 0.041 4.103 1.00 . A A . 87 TYR H 1 1
7 22709 1 1 86 TYR HA H -20.868 -2.577 4.246 1.00 . A A . 87 TYR HA 1 1
7 22710 1 1 86 TYR HB2 H -20.886 -0.356 2.198 1.00 . A A . 87 TYR HB2 1 1
7 22711 1 1 86 TYR HB3 H -19.822 -1.757 2.069 1.00 . A A . 87 TYR HB3 1 1
7 22712 1 1 86 TYR HD1 H -20.890 -4.091 2.157 1.00 . A A . 87 TYR HD1 1 1
7 22713 1 1 86 TYR HD2 H -23.141 -0.494 1.485 1.00 . A A . 87 TYR HD2 1 1
7 22714 1 1 86 TYR HE1 H -22.746 -5.431 1.206 1.00 . A A . 87 TYR HE1 1 1
7 22715 1 1 86 TYR HE2 H -24.997 -1.835 0.535 1.00 . A A . 87 TYR HE2 1 1
7 22716 1 1 86 TYR HH H -25.815 -4.278 0.791 1.00 . A A . 87 TYR HH 1 1
7 22717 1 1 86 TYR N N -21.877 -0.775 4.554 1.00 . A A . 87 TYR N 1 1
7 22718 1 1 86 TYR O O -19.131 0.167 4.450 1.00 . A A . 87 TYR O 1 1
7 22719 1 1 86 TYR OH O -25.025 -4.465 0.279 1.00 . A A . 87 TYR OH 1 1
7 22720 1 1 87 SER C C -16.323 -2.630 5.374 1.00 . A A . 88 SER C 1 1
7 22721 1 1 87 SER CA C -17.363 -1.568 5.699 1.00 . A A . 88 SER CA 1 1
7 22722 1 1 87 SER CB C -17.487 -1.419 7.216 1.00 . A A . 88 SER CB 1 1
7 22723 1 1 87 SER H H -18.968 -2.852 5.174 1.00 . A A . 88 SER H 1 1
7 22724 1 1 87 SER HA H -17.032 -0.626 5.285 1.00 . A A . 88 SER HA 1 1
7 22725 1 1 87 SER HB2 H -17.846 -2.339 7.643 1.00 . A A . 88 SER HB2 1 1
7 22726 1 1 87 SER HB3 H -16.516 -1.186 7.631 1.00 . A A . 88 SER HB3 1 1
7 22727 1 1 87 SER HG H -17.947 0.463 7.398 1.00 . A A . 88 SER HG 1 1
7 22728 1 1 87 SER N N -18.658 -1.925 5.121 1.00 . A A . 88 SER N 1 1
7 22729 1 1 87 SER O O -16.664 -3.766 5.060 1.00 . A A . 88 SER O 1 1
7 22730 1 1 87 SER OG O -18.405 -0.374 7.510 1.00 . A A . 88 SER OG 1 1
7 22731 1 1 88 LEU C C -13.917 -4.285 6.196 1.00 . A A . 89 LEU C 1 1
7 22732 1 1 88 LEU CA C -13.973 -3.181 5.145 1.00 . A A . 89 LEU CA 1 1
7 22733 1 1 88 LEU CB C -12.637 -2.433 5.128 1.00 . A A . 89 LEU CB 1 1
7 22734 1 1 88 LEU CD1 C -11.442 -0.427 4.236 1.00 . A A . 89 LEU CD1 1 1
7 22735 1 1 88 LEU CD2 C -13.325 -1.433 2.934 1.00 . A A . 89 LEU CD2 1 1
7 22736 1 1 88 LEU CG C -12.795 -1.130 4.340 1.00 . A A . 89 LEU CG 1 1
7 22737 1 1 88 LEU H H -14.845 -1.333 5.692 1.00 . A A . 89 LEU H 1 1
7 22738 1 1 88 LEU HA H -14.138 -3.623 4.177 1.00 . A A . 89 LEU HA 1 1
7 22739 1 1 88 LEU HB2 H -12.331 -2.211 6.140 1.00 . A A . 89 LEU HB2 1 1
7 22740 1 1 88 LEU HB3 H -11.889 -3.049 4.650 1.00 . A A . 89 LEU HB3 1 1
7 22741 1 1 88 LEU HD11 H -10.750 -1.054 3.694 1.00 . A A . 89 LEU HD11 1 1
7 22742 1 1 88 LEU HD12 H -11.056 -0.239 5.228 1.00 . A A . 89 LEU HD12 1 1
7 22743 1 1 88 LEU HD13 H -11.563 0.512 3.713 1.00 . A A . 89 LEU HD13 1 1
7 22744 1 1 88 LEU HD21 H -13.159 -0.579 2.294 1.00 . A A . 89 LEU HD21 1 1
7 22745 1 1 88 LEU HD22 H -14.382 -1.641 2.987 1.00 . A A . 89 LEU HD22 1 1
7 22746 1 1 88 LEU HD23 H -12.808 -2.293 2.531 1.00 . A A . 89 LEU HD23 1 1
7 22747 1 1 88 LEU HG H -13.491 -0.485 4.855 1.00 . A A . 89 LEU HG 1 1
7 22748 1 1 88 LEU N N -15.056 -2.252 5.444 1.00 . A A . 89 LEU N 1 1
7 22749 1 1 88 LEU O O -14.117 -4.032 7.384 1.00 . A A . 89 LEU O 1 1
7 22750 1 1 89 TYR C C -12.542 -6.384 7.751 1.00 . A A . 90 TYR C 1 1
7 22751 1 1 89 TYR CA C -13.584 -6.637 6.670 1.00 . A A . 90 TYR CA 1 1
7 22752 1 1 89 TYR CB C -13.210 -7.912 5.896 1.00 . A A . 90 TYR CB 1 1
7 22753 1 1 89 TYR CD1 C -12.320 -9.323 7.798 1.00 . A A . 90 TYR CD1 1 1
7 22754 1 1 89 TYR CD2 C -14.350 -10.028 6.674 1.00 . A A . 90 TYR CD2 1 1
7 22755 1 1 89 TYR CE1 C -12.408 -10.426 8.647 1.00 . A A . 90 TYR CE1 1 1
7 22756 1 1 89 TYR CE2 C -14.437 -11.129 7.527 1.00 . A A . 90 TYR CE2 1 1
7 22757 1 1 89 TYR CG C -13.290 -9.120 6.807 1.00 . A A . 90 TYR CG 1 1
7 22758 1 1 89 TYR CZ C -13.468 -11.328 8.514 1.00 . A A . 90 TYR CZ 1 1
7 22759 1 1 89 TYR H H -13.523 -5.660 4.795 1.00 . A A . 90 TYR H 1 1
7 22760 1 1 89 TYR HA H -14.545 -6.772 7.137 1.00 . A A . 90 TYR HA 1 1
7 22761 1 1 89 TYR HB2 H -13.893 -8.038 5.069 1.00 . A A . 90 TYR HB2 1 1
7 22762 1 1 89 TYR HB3 H -12.204 -7.814 5.517 1.00 . A A . 90 TYR HB3 1 1
7 22763 1 1 89 TYR HD1 H -11.494 -8.642 7.902 1.00 . A A . 90 TYR HD1 1 1
7 22764 1 1 89 TYR HD2 H -15.092 -9.886 5.907 1.00 . A A . 90 TYR HD2 1 1
7 22765 1 1 89 TYR HE1 H -11.661 -10.577 9.409 1.00 . A A . 90 TYR HE1 1 1
7 22766 1 1 89 TYR HE2 H -15.255 -11.826 7.423 1.00 . A A . 90 TYR HE2 1 1
7 22767 1 1 89 TYR HH H -14.447 -12.759 9.304 1.00 . A A . 90 TYR HH 1 1
7 22768 1 1 89 TYR N N -13.655 -5.511 5.753 1.00 . A A . 90 TYR N 1 1
7 22769 1 1 89 TYR O O -12.825 -6.542 8.937 1.00 . A A . 90 TYR O 1 1
7 22770 1 1 89 TYR OH O -13.553 -12.416 9.353 1.00 . A A . 90 TYR OH 1 1
7 22771 1 1 90 ASP C C -10.085 -4.249 8.511 1.00 . A A . 91 ASP C 1 1
7 22772 1 1 90 ASP CA C -10.254 -5.745 8.288 1.00 . A A . 91 ASP CA 1 1
7 22773 1 1 90 ASP CB C -8.944 -6.336 7.760 1.00 . A A . 91 ASP CB 1 1
7 22774 1 1 90 ASP CG C -9.017 -7.859 7.760 1.00 . A A . 91 ASP CG 1 1
7 22775 1 1 90 ASP H H -11.170 -5.907 6.376 1.00 . A A . 91 ASP H 1 1
7 22776 1 1 90 ASP HA H -10.486 -6.214 9.236 1.00 . A A . 91 ASP HA 1 1
7 22777 1 1 90 ASP HB2 H -8.775 -5.984 6.752 1.00 . A A . 91 ASP HB2 1 1
7 22778 1 1 90 ASP HB3 H -8.129 -6.017 8.392 1.00 . A A . 91 ASP HB3 1 1
7 22779 1 1 90 ASP N N -11.336 -6.005 7.339 1.00 . A A . 91 ASP N 1 1
7 22780 1 1 90 ASP O O -10.066 -3.467 7.561 1.00 . A A . 91 ASP O 1 1
7 22781 1 1 90 ASP OD1 O -9.335 -8.417 8.799 1.00 . A A . 91 ASP OD1 1 1
7 22782 1 1 90 ASP OD2 O -8.756 -8.446 6.723 1.00 . A A . 91 ASP OD2 1 1
7 22783 1 1 91 THR C C -8.365 -1.991 9.765 1.00 . A A . 92 THR C 1 1
7 22784 1 1 91 THR CA C -9.780 -2.450 10.113 1.00 . A A . 92 THR CA 1 1
7 22785 1 1 91 THR CB C -10.040 -2.235 11.605 1.00 . A A . 92 THR CB 1 1
7 22786 1 1 91 THR CG2 C -11.490 -2.602 11.930 1.00 . A A . 92 THR CG2 1 1
7 22787 1 1 91 THR H H -9.973 -4.527 10.491 1.00 . A A . 92 THR H 1 1
7 22788 1 1 91 THR HA H -10.489 -1.863 9.548 1.00 . A A . 92 THR HA 1 1
7 22789 1 1 91 THR HB H -9.871 -1.199 11.856 1.00 . A A . 92 THR HB 1 1
7 22790 1 1 91 THR HG1 H -8.526 -2.484 12.799 1.00 . A A . 92 THR HG1 1 1
7 22791 1 1 91 THR HG21 H -11.607 -3.673 11.893 1.00 . A A . 92 THR HG21 1 1
7 22792 1 1 91 THR HG22 H -12.148 -2.142 11.209 1.00 . A A . 92 THR HG22 1 1
7 22793 1 1 91 THR HG23 H -11.738 -2.247 12.921 1.00 . A A . 92 THR HG23 1 1
7 22794 1 1 91 THR N N -9.955 -3.857 9.773 1.00 . A A . 92 THR N 1 1
7 22795 1 1 91 THR O O -8.128 -0.808 9.505 1.00 . A A . 92 THR O 1 1
7 22796 1 1 91 THR OG1 O -9.161 -3.056 12.361 1.00 . A A . 92 THR OG1 1 1
7 22797 1 1 92 HIS C C -5.944 -1.947 8.085 1.00 . A A . 93 HIS C 1 1
7 22798 1 1 92 HIS CA C -6.039 -2.613 9.454 1.00 . A A . 93 HIS CA 1 1
7 22799 1 1 92 HIS CB C -5.197 -3.889 9.462 1.00 . A A . 93 HIS CB 1 1
7 22800 1 1 92 HIS CD2 C -4.352 -4.169 11.937 1.00 . A A . 93 HIS CD2 1 1
7 22801 1 1 92 HIS CE1 C -5.722 -5.726 12.565 1.00 . A A . 93 HIS CE1 1 1
7 22802 1 1 92 HIS CG C -5.152 -4.454 10.857 1.00 . A A . 93 HIS CG 1 1
7 22803 1 1 92 HIS H H -7.672 -3.860 9.982 1.00 . A A . 93 HIS H 1 1
7 22804 1 1 92 HIS HA H -5.656 -1.938 10.203 1.00 . A A . 93 HIS HA 1 1
7 22805 1 1 92 HIS HB2 H -5.639 -4.611 8.796 1.00 . A A . 93 HIS HB2 1 1
7 22806 1 1 92 HIS HB3 H -4.193 -3.663 9.134 1.00 . A A . 93 HIS HB3 1 1
7 22807 1 1 92 HIS HD1 H -6.718 -5.875 10.744 1.00 . A A . 93 HIS HD1 1 1
7 22808 1 1 92 HIS HD2 H -3.563 -3.431 11.948 1.00 . A A . 93 HIS HD2 1 1
7 22809 1 1 92 HIS HE1 H -6.237 -6.465 13.159 1.00 . A A . 93 HIS HE1 1 1
7 22810 1 1 92 HIS N N -7.426 -2.934 9.766 1.00 . A A . 93 HIS N 1 1
7 22811 1 1 92 HIS ND1 N -6.018 -5.449 11.282 1.00 . A A . 93 HIS ND1 1 1
7 22812 1 1 92 HIS NE2 N -4.713 -4.973 13.013 1.00 . A A . 93 HIS NE2 1 1
7 22813 1 1 92 HIS O O -5.226 -0.964 7.910 1.00 . A A . 93 HIS O 1 1
7 22814 1 1 93 VAL C C -7.063 -0.474 5.797 1.00 . A A . 94 VAL C 1 1
7 22815 1 1 93 VAL CA C -6.655 -1.945 5.764 1.00 . A A . 94 VAL CA 1 1
7 22816 1 1 93 VAL CB C -7.621 -2.729 4.871 1.00 . A A . 94 VAL CB 1 1
7 22817 1 1 93 VAL CG1 C -7.711 -2.060 3.497 1.00 . A A . 94 VAL CG1 1 1
7 22818 1 1 93 VAL CG2 C -7.114 -4.163 4.707 1.00 . A A . 94 VAL CG2 1 1
7 22819 1 1 93 VAL H H -7.211 -3.288 7.306 1.00 . A A . 94 VAL H 1 1
7 22820 1 1 93 VAL HA H -5.658 -2.027 5.358 1.00 . A A . 94 VAL HA 1 1
7 22821 1 1 93 VAL HB H -8.601 -2.743 5.326 1.00 . A A . 94 VAL HB 1 1
7 22822 1 1 93 VAL HG11 H -6.716 -1.823 3.148 1.00 . A A . 94 VAL HG11 1 1
7 22823 1 1 93 VAL HG12 H -8.291 -1.153 3.575 1.00 . A A . 94 VAL HG12 1 1
7 22824 1 1 93 VAL HG13 H -8.185 -2.733 2.798 1.00 . A A . 94 VAL HG13 1 1
7 22825 1 1 93 VAL HG21 H -7.817 -4.731 4.117 1.00 . A A . 94 VAL HG21 1 1
7 22826 1 1 93 VAL HG22 H -7.008 -4.621 5.679 1.00 . A A . 94 VAL HG22 1 1
7 22827 1 1 93 VAL HG23 H -6.154 -4.151 4.209 1.00 . A A . 94 VAL HG23 1 1
7 22828 1 1 93 VAL N N -6.671 -2.492 7.115 1.00 . A A . 94 VAL N 1 1
7 22829 1 1 93 VAL O O -6.450 0.365 5.134 1.00 . A A . 94 VAL O 1 1
7 22830 1 1 94 ALA C C -7.454 2.099 7.259 1.00 . A A . 95 ALA C 1 1
7 22831 1 1 94 ALA CA C -8.559 1.212 6.692 1.00 . A A . 95 ALA CA 1 1
7 22832 1 1 94 ALA CB C -9.786 1.265 7.609 1.00 . A A . 95 ALA CB 1 1
7 22833 1 1 94 ALA H H -8.539 -0.872 7.090 1.00 . A A . 95 ALA H 1 1
7 22834 1 1 94 ALA HA H -8.836 1.572 5.712 1.00 . A A . 95 ALA HA 1 1
7 22835 1 1 94 ALA HB1 H -10.384 2.135 7.369 1.00 . A A . 95 ALA HB1 1 1
7 22836 1 1 94 ALA HB2 H -9.472 1.319 8.643 1.00 . A A . 95 ALA HB2 1 1
7 22837 1 1 94 ALA HB3 H -10.374 0.376 7.461 1.00 . A A . 95 ALA HB3 1 1
7 22838 1 1 94 ALA N N -8.092 -0.165 6.577 1.00 . A A . 95 ALA N 1 1
7 22839 1 1 94 ALA O O -7.230 3.214 6.782 1.00 . A A . 95 ALA O 1 1
7 22840 1 1 95 GLN C C -4.556 2.575 7.897 1.00 . A A . 96 GLN C 1 1
7 22841 1 1 95 GLN CA C -5.686 2.355 8.897 1.00 . A A . 96 GLN CA 1 1
7 22842 1 1 95 GLN CB C -5.149 1.601 10.119 1.00 . A A . 96 GLN CB 1 1
7 22843 1 1 95 GLN CD C -4.831 3.681 11.474 1.00 . A A . 96 GLN CD 1 1
7 22844 1 1 95 GLN CG C -4.130 2.474 10.862 1.00 . A A . 96 GLN CG 1 1
7 22845 1 1 95 GLN H H -6.983 0.698 8.617 1.00 . A A . 96 GLN H 1 1
7 22846 1 1 95 GLN HA H -6.069 3.313 9.215 1.00 . A A . 96 GLN HA 1 1
7 22847 1 1 95 GLN HB2 H -5.968 1.362 10.783 1.00 . A A . 96 GLN HB2 1 1
7 22848 1 1 95 GLN HB3 H -4.670 0.690 9.798 1.00 . A A . 96 GLN HB3 1 1
7 22849 1 1 95 GLN HE21 H -3.361 4.941 11.038 1.00 . A A . 96 GLN HE21 1 1
7 22850 1 1 95 GLN HE22 H -4.690 5.628 11.839 1.00 . A A . 96 GLN HE22 1 1
7 22851 1 1 95 GLN HG2 H -3.668 1.893 11.648 1.00 . A A . 96 GLN HG2 1 1
7 22852 1 1 95 GLN HG3 H -3.372 2.813 10.175 1.00 . A A . 96 GLN HG3 1 1
7 22853 1 1 95 GLN N N -6.764 1.595 8.278 1.00 . A A . 96 GLN N 1 1
7 22854 1 1 95 GLN NE2 N -4.245 4.846 11.449 1.00 . A A . 96 GLN NE2 1 1
7 22855 1 1 95 GLN O O -3.991 3.668 7.810 1.00 . A A . 96 GLN O 1 1
7 22856 1 1 95 GLN OE1 O -5.945 3.561 11.985 1.00 . A A . 96 GLN OE1 1 1
7 22857 1 1 96 LEU C C -3.466 2.728 5.152 1.00 . A A . 97 LEU C 1 1
7 22858 1 1 96 LEU CA C -3.153 1.627 6.166 1.00 . A A . 97 LEU CA 1 1
7 22859 1 1 96 LEU CB C -2.999 0.284 5.440 1.00 . A A . 97 LEU CB 1 1
7 22860 1 1 96 LEU CD1 C -0.500 0.009 5.440 1.00 . A A . 97 LEU CD1 1 1
7 22861 1 1 96 LEU CD2 C -1.838 -0.756 3.472 1.00 . A A . 97 LEU CD2 1 1
7 22862 1 1 96 LEU CG C -1.730 0.300 4.572 1.00 . A A . 97 LEU CG 1 1
7 22863 1 1 96 LEU H H -4.705 0.676 7.252 1.00 . A A . 97 LEU H 1 1
7 22864 1 1 96 LEU HA H -2.234 1.861 6.679 1.00 . A A . 97 LEU HA 1 1
7 22865 1 1 96 LEU HB2 H -2.935 -0.513 6.169 1.00 . A A . 97 LEU HB2 1 1
7 22866 1 1 96 LEU HB3 H -3.862 0.124 4.812 1.00 . A A . 97 LEU HB3 1 1
7 22867 1 1 96 LEU HD11 H 0.350 -0.166 4.805 1.00 . A A . 97 LEU HD11 1 1
7 22868 1 1 96 LEU HD12 H -0.675 -0.864 6.047 1.00 . A A . 97 LEU HD12 1 1
7 22869 1 1 96 LEU HD13 H -0.300 0.854 6.076 1.00 . A A . 97 LEU HD13 1 1
7 22870 1 1 96 LEU HD21 H -2.090 -1.708 3.911 1.00 . A A . 97 LEU HD21 1 1
7 22871 1 1 96 LEU HD22 H -0.892 -0.834 2.955 1.00 . A A . 97 LEU HD22 1 1
7 22872 1 1 96 LEU HD23 H -2.607 -0.464 2.772 1.00 . A A . 97 LEU HD23 1 1
7 22873 1 1 96 LEU HG H -1.617 1.269 4.116 1.00 . A A . 97 LEU HG 1 1
7 22874 1 1 96 LEU N N -4.230 1.532 7.147 1.00 . A A . 97 LEU N 1 1
7 22875 1 1 96 LEU O O -2.598 3.530 4.802 1.00 . A A . 97 LEU O 1 1
7 22876 1 1 97 LEU C C -5.047 5.156 4.361 1.00 . A A . 98 LEU C 1 1
7 22877 1 1 97 LEU CA C -5.134 3.772 3.740 1.00 . A A . 98 LEU CA 1 1
7 22878 1 1 97 LEU CB C -6.571 3.500 3.293 1.00 . A A . 98 LEU CB 1 1
7 22879 1 1 97 LEU CD1 C -8.076 1.794 2.248 1.00 . A A . 98 LEU CD1 1 1
7 22880 1 1 97 LEU CD2 C -5.926 2.409 1.104 1.00 . A A . 98 LEU CD2 1 1
7 22881 1 1 97 LEU CG C -6.617 2.204 2.469 1.00 . A A . 98 LEU CG 1 1
7 22882 1 1 97 LEU H H -5.360 2.111 5.018 1.00 . A A . 98 LEU H 1 1
7 22883 1 1 97 LEU HA H -4.485 3.737 2.882 1.00 . A A . 98 LEU HA 1 1
7 22884 1 1 97 LEU HB2 H -7.204 3.396 4.163 1.00 . A A . 98 LEU HB2 1 1
7 22885 1 1 97 LEU HB3 H -6.924 4.322 2.690 1.00 . A A . 98 LEU HB3 1 1
7 22886 1 1 97 LEU HD11 H -8.593 2.577 1.716 1.00 . A A . 98 LEU HD11 1 1
7 22887 1 1 97 LEU HD12 H -8.556 1.630 3.202 1.00 . A A . 98 LEU HD12 1 1
7 22888 1 1 97 LEU HD13 H -8.108 0.884 1.668 1.00 . A A . 98 LEU HD13 1 1
7 22889 1 1 97 LEU HD21 H -6.315 1.699 0.388 1.00 . A A . 98 LEU HD21 1 1
7 22890 1 1 97 LEU HD22 H -4.863 2.255 1.213 1.00 . A A . 98 LEU HD22 1 1
7 22891 1 1 97 LEU HD23 H -6.106 3.413 0.744 1.00 . A A . 98 LEU HD23 1 1
7 22892 1 1 97 LEU HG H -6.110 1.421 3.016 1.00 . A A . 98 LEU HG 1 1
7 22893 1 1 97 LEU N N -4.711 2.766 4.697 1.00 . A A . 98 LEU N 1 1
7 22894 1 1 97 LEU O O -4.651 6.109 3.704 1.00 . A A . 98 LEU O 1 1
7 22895 1 1 98 ASP C C -3.969 7.102 6.324 1.00 . A A . 99 ASP C 1 1
7 22896 1 1 98 ASP CA C -5.388 6.538 6.321 1.00 . A A . 99 ASP CA 1 1
7 22897 1 1 98 ASP CB C -5.871 6.363 7.761 1.00 . A A . 99 ASP CB 1 1
7 22898 1 1 98 ASP CG C -5.849 7.703 8.487 1.00 . A A . 99 ASP CG 1 1
7 22899 1 1 98 ASP H H -5.739 4.458 6.101 1.00 . A A . 99 ASP H 1 1
7 22900 1 1 98 ASP HA H -6.040 7.234 5.815 1.00 . A A . 99 ASP HA 1 1
7 22901 1 1 98 ASP HB2 H -6.879 5.975 7.756 1.00 . A A . 99 ASP HB2 1 1
7 22902 1 1 98 ASP HB3 H -5.223 5.668 8.275 1.00 . A A . 99 ASP HB3 1 1
7 22903 1 1 98 ASP N N -5.425 5.257 5.627 1.00 . A A . 99 ASP N 1 1
7 22904 1 1 98 ASP O O -3.766 8.297 6.106 1.00 . A A . 99 ASP O 1 1
7 22905 1 1 98 ASP OD1 O -6.516 8.615 8.029 1.00 . A A . 99 ASP OD1 1 1
7 22906 1 1 98 ASP OD2 O -5.163 7.798 9.494 1.00 . A A . 99 ASP OD2 1 1
7 22907 1 1 99 GLU C C -1.152 7.110 5.205 1.00 . A A . 100 GLU C 1 1
7 22908 1 1 99 GLU CA C -1.597 6.665 6.594 1.00 . A A . 100 GLU CA 1 1
7 22909 1 1 99 GLU CB C -0.711 5.515 7.068 1.00 . A A . 100 GLU CB 1 1
7 22910 1 1 99 GLU CD C -0.605 6.345 9.426 1.00 . A A . 100 GLU CD 1 1
7 22911 1 1 99 GLU CG C -1.026 5.186 8.529 1.00 . A A . 100 GLU CG 1 1
7 22912 1 1 99 GLU H H -3.213 5.292 6.737 1.00 . A A . 100 GLU H 1 1
7 22913 1 1 99 GLU HA H -1.494 7.493 7.278 1.00 . A A . 100 GLU HA 1 1
7 22914 1 1 99 GLU HB2 H -0.900 4.646 6.458 1.00 . A A . 100 GLU HB2 1 1
7 22915 1 1 99 GLU HB3 H 0.328 5.797 6.982 1.00 . A A . 100 GLU HB3 1 1
7 22916 1 1 99 GLU HG2 H -2.088 5.019 8.635 1.00 . A A . 100 GLU HG2 1 1
7 22917 1 1 99 GLU HG3 H -0.491 4.295 8.820 1.00 . A A . 100 GLU HG3 1 1
7 22918 1 1 99 GLU N N -2.992 6.235 6.571 1.00 . A A . 100 GLU N 1 1
7 22919 1 1 99 GLU O O -0.644 8.219 5.034 1.00 . A A . 100 GLU O 1 1
7 22920 1 1 99 GLU OE1 O 0.223 7.129 8.995 1.00 . A A . 100 GLU OE1 1 1
7 22921 1 1 99 GLU OE2 O -1.117 6.431 10.529 1.00 . A A . 100 GLU OE2 1 1
7 22922 1 1 100 ALA C C -1.681 7.817 2.366 1.00 . A A . 101 ALA C 1 1
7 22923 1 1 100 ALA CA C -0.953 6.565 2.846 1.00 . A A . 101 ALA CA 1 1
7 22924 1 1 100 ALA CB C -1.280 5.385 1.921 1.00 . A A . 101 ALA CB 1 1
7 22925 1 1 100 ALA H H -1.742 5.364 4.414 1.00 . A A . 101 ALA H 1 1
7 22926 1 1 100 ALA HA H 0.110 6.747 2.817 1.00 . A A . 101 ALA HA 1 1
7 22927 1 1 100 ALA HB1 H -1.388 5.734 0.903 1.00 . A A . 101 ALA HB1 1 1
7 22928 1 1 100 ALA HB2 H -2.204 4.924 2.238 1.00 . A A . 101 ALA HB2 1 1
7 22929 1 1 100 ALA HB3 H -0.483 4.660 1.966 1.00 . A A . 101 ALA HB3 1 1
7 22930 1 1 100 ALA N N -1.342 6.241 4.217 1.00 . A A . 101 ALA N 1 1
7 22931 1 1 100 ALA O O -1.096 8.678 1.702 1.00 . A A . 101 ALA O 1 1
7 22932 1 1 101 ILE C C -3.170 10.346 2.888 1.00 . A A . 102 ILE C 1 1
7 22933 1 1 101 ILE CA C -3.748 9.069 2.297 1.00 . A A . 102 ILE CA 1 1
7 22934 1 1 101 ILE CB C -5.209 8.894 2.749 1.00 . A A . 102 ILE CB 1 1
7 22935 1 1 101 ILE CD1 C -6.449 8.460 0.593 1.00 . A A . 102 ILE CD1 1 1
7 22936 1 1 101 ILE CG1 C -5.897 7.820 1.881 1.00 . A A . 102 ILE CG1 1 1
7 22937 1 1 101 ILE CG2 C -5.964 10.232 2.634 1.00 . A A . 102 ILE CG2 1 1
7 22938 1 1 101 ILE H H -3.383 7.204 3.231 1.00 . A A . 102 ILE H 1 1
7 22939 1 1 101 ILE HA H -3.718 9.144 1.226 1.00 . A A . 102 ILE HA 1 1
7 22940 1 1 101 ILE HB H -5.218 8.576 3.785 1.00 . A A . 102 ILE HB 1 1
7 22941 1 1 101 ILE HD11 H -7.395 8.933 0.811 1.00 . A A . 102 ILE HD11 1 1
7 22942 1 1 101 ILE HD12 H -6.590 7.705 -0.161 1.00 . A A . 102 ILE HD12 1 1
7 22943 1 1 101 ILE HD13 H -5.757 9.211 0.233 1.00 . A A . 102 ILE HD13 1 1
7 22944 1 1 101 ILE HG12 H -5.187 7.047 1.621 1.00 . A A . 102 ILE HG12 1 1
7 22945 1 1 101 ILE HG13 H -6.714 7.383 2.434 1.00 . A A . 102 ILE HG13 1 1
7 22946 1 1 101 ILE HG21 H -5.680 10.724 1.716 1.00 . A A . 102 ILE HG21 1 1
7 22947 1 1 101 ILE HG22 H -5.715 10.864 3.473 1.00 . A A . 102 ILE HG22 1 1
7 22948 1 1 101 ILE HG23 H -7.030 10.047 2.627 1.00 . A A . 102 ILE HG23 1 1
7 22949 1 1 101 ILE N N -2.960 7.916 2.705 1.00 . A A . 102 ILE N 1 1
7 22950 1 1 101 ILE O O -3.046 11.355 2.198 1.00 . A A . 102 ILE O 1 1
7 22951 1 1 102 TYR C C -0.893 11.796 4.235 1.00 . A A . 103 TYR C 1 1
7 22952 1 1 102 TYR CA C -2.257 11.461 4.829 1.00 . A A . 103 TYR CA 1 1
7 22953 1 1 102 TYR CB C -2.125 11.182 6.336 1.00 . A A . 103 TYR CB 1 1
7 22954 1 1 102 TYR CD1 C -4.644 11.064 6.520 1.00 . A A . 103 TYR CD1 1 1
7 22955 1 1 102 TYR CD2 C -3.407 12.296 8.202 1.00 . A A . 103 TYR CD2 1 1
7 22956 1 1 102 TYR CE1 C -5.841 11.385 7.164 1.00 . A A . 103 TYR CE1 1 1
7 22957 1 1 102 TYR CE2 C -4.605 12.615 8.847 1.00 . A A . 103 TYR CE2 1 1
7 22958 1 1 102 TYR CG C -3.424 11.519 7.038 1.00 . A A . 103 TYR CG 1 1
7 22959 1 1 102 TYR CZ C -5.823 12.160 8.327 1.00 . A A . 103 TYR CZ 1 1
7 22960 1 1 102 TYR H H -2.949 9.464 4.664 1.00 . A A . 103 TYR H 1 1
7 22961 1 1 102 TYR HA H -2.916 12.304 4.676 1.00 . A A . 103 TYR HA 1 1
7 22962 1 1 102 TYR HB2 H -1.901 10.135 6.488 1.00 . A A . 103 TYR HB2 1 1
7 22963 1 1 102 TYR HB3 H -1.326 11.781 6.755 1.00 . A A . 103 TYR HB3 1 1
7 22964 1 1 102 TYR HD1 H -4.664 10.464 5.626 1.00 . A A . 103 TYR HD1 1 1
7 22965 1 1 102 TYR HD2 H -2.468 12.647 8.603 1.00 . A A . 103 TYR HD2 1 1
7 22966 1 1 102 TYR HE1 H -6.779 11.035 6.760 1.00 . A A . 103 TYR HE1 1 1
7 22967 1 1 102 TYR HE2 H -4.590 13.215 9.744 1.00 . A A . 103 TYR HE2 1 1
7 22968 1 1 102 TYR HH H -6.801 13.077 9.681 1.00 . A A . 103 TYR HH 1 1
7 22969 1 1 102 TYR N N -2.822 10.296 4.162 1.00 . A A . 103 TYR N 1 1
7 22970 1 1 102 TYR O O -0.543 12.968 4.073 1.00 . A A . 103 TYR O 1 1
7 22971 1 1 102 TYR OH O -7.005 12.476 8.961 1.00 . A A . 103 TYR OH 1 1
7 22972 1 1 103 HIS C C 1.109 11.740 2.049 1.00 . A A . 104 HIS C 1 1
7 22973 1 1 103 HIS CA C 1.193 10.945 3.344 1.00 . A A . 104 HIS CA 1 1
7 22974 1 1 103 HIS CB C 1.845 9.590 3.067 1.00 . A A . 104 HIS CB 1 1
7 22975 1 1 103 HIS CD2 C 3.964 9.042 1.613 1.00 . A A . 104 HIS CD2 1 1
7 22976 1 1 103 HIS CE1 C 5.123 10.818 2.057 1.00 . A A . 104 HIS CE1 1 1
7 22977 1 1 103 HIS CG C 3.211 9.801 2.473 1.00 . A A . 104 HIS CG 1 1
7 22978 1 1 103 HIS H H -0.468 9.849 4.069 1.00 . A A . 104 HIS H 1 1
7 22979 1 1 103 HIS HA H 1.803 11.488 4.050 1.00 . A A . 104 HIS HA 1 1
7 22980 1 1 103 HIS HB2 H 1.934 9.040 3.991 1.00 . A A . 104 HIS HB2 1 1
7 22981 1 1 103 HIS HB3 H 1.233 9.032 2.372 1.00 . A A . 104 HIS HB3 1 1
7 22982 1 1 103 HIS HD1 H 3.714 11.674 3.328 1.00 . A A . 104 HIS HD1 1 1
7 22983 1 1 103 HIS HD2 H 3.666 8.089 1.200 1.00 . A A . 104 HIS HD2 1 1
7 22984 1 1 103 HIS HE1 H 5.915 11.551 2.080 1.00 . A A . 104 HIS HE1 1 1
7 22985 1 1 103 HIS N N -0.132 10.757 3.916 1.00 . A A . 104 HIS N 1 1
7 22986 1 1 103 HIS ND1 N 3.970 10.930 2.744 1.00 . A A . 104 HIS ND1 1 1
7 22987 1 1 103 HIS NE2 N 5.171 9.684 1.352 1.00 . A A . 104 HIS NE2 1 1
7 22988 1 1 103 HIS O O 1.912 12.643 1.811 1.00 . A A . 104 HIS O 1 1
7 22989 1 1 104 SER C C -0.776 13.443 0.161 1.00 . A A . 105 SER C 1 1
7 22990 1 1 104 SER CA C -0.065 12.108 -0.047 1.00 . A A . 105 SER CA 1 1
7 22991 1 1 104 SER CB C -0.870 11.240 -1.006 1.00 . A A . 105 SER CB 1 1
7 22992 1 1 104 SER H H -0.507 10.693 1.465 1.00 . A A . 105 SER H 1 1
7 22993 1 1 104 SER HA H 0.902 12.302 -0.485 1.00 . A A . 105 SER HA 1 1
7 22994 1 1 104 SER HB2 H -0.383 10.289 -1.123 1.00 . A A . 105 SER HB2 1 1
7 22995 1 1 104 SER HB3 H -1.865 11.088 -0.604 1.00 . A A . 105 SER HB3 1 1
7 22996 1 1 104 SER HG H -0.500 11.330 -2.913 1.00 . A A . 105 SER HG 1 1
7 22997 1 1 104 SER N N 0.124 11.408 1.218 1.00 . A A . 105 SER N 1 1
7 22998 1 1 104 SER O O -0.492 14.427 -0.523 1.00 . A A . 105 SER O 1 1
7 22999 1 1 104 SER OG O -0.948 11.885 -2.270 1.00 . A A . 105 SER OG 1 1
7 23000 1 1 105 GLU C C -1.545 15.829 1.703 1.00 . A A . 106 GLU C 1 1
7 23001 1 1 105 GLU CA C -2.481 14.673 1.375 1.00 . A A . 106 GLU CA 1 1
7 23002 1 1 105 GLU CB C -3.436 14.431 2.551 1.00 . A A . 106 GLU CB 1 1
7 23003 1 1 105 GLU CD C -5.357 15.676 1.539 1.00 . A A . 106 GLU CD 1 1
7 23004 1 1 105 GLU CG C -4.378 15.630 2.707 1.00 . A A . 106 GLU CG 1 1
7 23005 1 1 105 GLU H H -1.912 12.653 1.606 1.00 . A A . 106 GLU H 1 1
7 23006 1 1 105 GLU HA H -3.060 14.925 0.501 1.00 . A A . 106 GLU HA 1 1
7 23007 1 1 105 GLU HB2 H -4.016 13.539 2.369 1.00 . A A . 106 GLU HB2 1 1
7 23008 1 1 105 GLU HB3 H -2.864 14.308 3.461 1.00 . A A . 106 GLU HB3 1 1
7 23009 1 1 105 GLU HG2 H -4.929 15.534 3.632 1.00 . A A . 106 GLU HG2 1 1
7 23010 1 1 105 GLU HG3 H -3.805 16.544 2.727 1.00 . A A . 106 GLU HG3 1 1
7 23011 1 1 105 GLU N N -1.719 13.465 1.100 1.00 . A A . 106 GLU N 1 1
7 23012 1 1 105 GLU O O -1.771 16.960 1.269 1.00 . A A . 106 GLU O 1 1
7 23013 1 1 105 GLU OE1 O -5.389 14.722 0.778 1.00 . A A . 106 GLU OE1 1 1
7 23014 1 1 105 GLU OE2 O -6.058 16.668 1.417 1.00 . A A . 106 GLU OE2 1 1
7 23015 1 1 106 HIS C C 0.885 17.357 1.624 1.00 . A A . 107 HIS C 1 1
7 23016 1 1 106 HIS CA C 0.442 16.583 2.858 1.00 . A A . 107 HIS CA 1 1
7 23017 1 1 106 HIS CB C 1.662 15.944 3.523 1.00 . A A . 107 HIS CB 1 1
7 23018 1 1 106 HIS CD2 C 0.875 16.097 6.022 1.00 . A A . 107 HIS CD2 1 1
7 23019 1 1 106 HIS CE1 C 0.906 13.983 6.495 1.00 . A A . 107 HIS CE1 1 1
7 23020 1 1 106 HIS CG C 1.284 15.441 4.888 1.00 . A A . 107 HIS CG 1 1
7 23021 1 1 106 HIS H H -0.386 14.626 2.800 1.00 . A A . 107 HIS H 1 1
7 23022 1 1 106 HIS HA H -0.029 17.261 3.554 1.00 . A A . 107 HIS HA 1 1
7 23023 1 1 106 HIS HB2 H 2.006 15.118 2.919 1.00 . A A . 107 HIS HB2 1 1
7 23024 1 1 106 HIS HB3 H 2.454 16.676 3.614 1.00 . A A . 107 HIS HB3 1 1
7 23025 1 1 106 HIS HD1 H 1.544 13.356 4.615 1.00 . A A . 107 HIS HD1 1 1
7 23026 1 1 106 HIS HD2 H 0.754 17.166 6.112 1.00 . A A . 107 HIS HD2 1 1
7 23027 1 1 106 HIS HE1 H 0.823 13.044 7.025 1.00 . A A . 107 HIS HE1 1 1
7 23028 1 1 106 HIS N N -0.499 15.544 2.475 1.00 . A A . 107 HIS N 1 1
7 23029 1 1 106 HIS ND1 N 1.296 14.094 5.213 1.00 . A A . 107 HIS ND1 1 1
7 23030 1 1 106 HIS NE2 N 0.637 15.174 7.036 1.00 . A A . 107 HIS NE2 1 1
7 23031 1 1 106 HIS O O 0.501 18.510 1.447 1.00 . A A . 107 HIS O 1 1
7 23032 1 1 107 LEU C C 2.992 16.380 -1.270 1.00 . A A . 108 LEU C 1 1
7 23033 1 1 107 LEU CA C 2.147 17.354 -0.449 1.00 . A A . 108 LEU CA 1 1
7 23034 1 1 107 LEU CB C 2.985 18.605 -0.110 1.00 . A A . 108 LEU CB 1 1
7 23035 1 1 107 LEU CD1 C 3.664 20.881 -0.880 1.00 . A A . 108 LEU CD1 1 1
7 23036 1 1 107 LEU CD2 C 3.411 19.022 -2.540 1.00 . A A . 108 LEU CD2 1 1
7 23037 1 1 107 LEU CG C 2.867 19.628 -1.243 1.00 . A A . 108 LEU CG 1 1
7 23038 1 1 107 LEU H H 1.947 15.795 0.971 1.00 . A A . 108 LEU H 1 1
7 23039 1 1 107 LEU HA H 1.287 17.646 -1.035 1.00 . A A . 108 LEU HA 1 1
7 23040 1 1 107 LEU HB2 H 2.633 19.044 0.808 1.00 . A A . 108 LEU HB2 1 1
7 23041 1 1 107 LEU HB3 H 4.023 18.327 0.010 1.00 . A A . 108 LEU HB3 1 1
7 23042 1 1 107 LEU HD11 H 4.693 20.612 -0.702 1.00 . A A . 108 LEU HD11 1 1
7 23043 1 1 107 LEU HD12 H 3.246 21.326 0.011 1.00 . A A . 108 LEU HD12 1 1
7 23044 1 1 107 LEU HD13 H 3.611 21.586 -1.697 1.00 . A A . 108 LEU HD13 1 1
7 23045 1 1 107 LEU HD21 H 2.676 18.353 -2.957 1.00 . A A . 108 LEU HD21 1 1
7 23046 1 1 107 LEU HD22 H 4.319 18.475 -2.332 1.00 . A A . 108 LEU HD22 1 1
7 23047 1 1 107 LEU HD23 H 3.622 19.811 -3.248 1.00 . A A . 108 LEU HD23 1 1
7 23048 1 1 107 LEU HG H 1.829 19.896 -1.375 1.00 . A A . 108 LEU HG 1 1
7 23049 1 1 107 LEU N N 1.674 16.712 0.773 1.00 . A A . 108 LEU N 1 1
7 23050 1 1 107 LEU O O 4.089 16.000 -0.861 1.00 . A A . 108 LEU O 1 1
7 23051 1 1 108 HIS C C 2.751 15.228 -4.751 1.00 . A A . 109 HIS C 1 1
7 23052 1 1 108 HIS CA C 3.208 15.074 -3.305 1.00 . A A . 109 HIS CA 1 1
7 23053 1 1 108 HIS CB C 2.974 13.634 -2.845 1.00 . A A . 109 HIS CB 1 1
7 23054 1 1 108 HIS CD2 C 5.221 12.470 -3.548 1.00 . A A . 109 HIS CD2 1 1
7 23055 1 1 108 HIS CE1 C 4.438 11.190 -5.111 1.00 . A A . 109 HIS CE1 1 1
7 23056 1 1 108 HIS CG C 3.871 12.709 -3.619 1.00 . A A . 109 HIS CG 1 1
7 23057 1 1 108 HIS H H 1.608 16.337 -2.715 1.00 . A A . 109 HIS H 1 1
7 23058 1 1 108 HIS HA H 4.264 15.290 -3.249 1.00 . A A . 109 HIS HA 1 1
7 23059 1 1 108 HIS HB2 H 3.194 13.553 -1.791 1.00 . A A . 109 HIS HB2 1 1
7 23060 1 1 108 HIS HB3 H 1.943 13.364 -3.021 1.00 . A A . 109 HIS HB3 1 1
7 23061 1 1 108 HIS HD1 H 2.462 11.812 -4.922 1.00 . A A . 109 HIS HD1 1 1
7 23062 1 1 108 HIS HD2 H 5.903 12.953 -2.864 1.00 . A A . 109 HIS HD2 1 1
7 23063 1 1 108 HIS HE1 H 4.366 10.463 -5.906 1.00 . A A . 109 HIS HE1 1 1
7 23064 1 1 108 HIS N N 2.483 15.994 -2.434 1.00 . A A . 109 HIS N 1 1
7 23065 1 1 108 HIS ND1 N 3.393 11.881 -4.623 1.00 . A A . 109 HIS ND1 1 1
7 23066 1 1 108 HIS NE2 N 5.577 11.510 -4.491 1.00 . A A . 109 HIS NE2 1 1
7 23067 1 1 108 HIS O O 1.705 14.708 -5.140 1.00 . A A . 109 HIS O 1 1
7 23068 1 1 109 LEU C C 3.196 14.834 -7.697 1.00 . A A . 110 LEU C 1 1
7 23069 1 1 109 LEU CA C 3.210 16.158 -6.945 1.00 . A A . 110 LEU CA 1 1
7 23070 1 1 109 LEU CB C 4.232 17.100 -7.583 1.00 . A A . 110 LEU CB 1 1
7 23071 1 1 109 LEU CD1 C 5.261 19.378 -7.438 1.00 . A A . 110 LEU CD1 1 1
7 23072 1 1 109 LEU CD2 C 2.759 19.141 -7.339 1.00 . A A . 110 LEU CD2 1 1
7 23073 1 1 109 LEU CG C 4.106 18.495 -6.953 1.00 . A A . 110 LEU CG 1 1
7 23074 1 1 109 LEU H H 4.364 16.333 -5.177 1.00 . A A . 110 LEU H 1 1
7 23075 1 1 109 LEU HA H 2.231 16.603 -7.012 1.00 . A A . 110 LEU HA 1 1
7 23076 1 1 109 LEU HB2 H 5.229 16.715 -7.416 1.00 . A A . 110 LEU HB2 1 1
7 23077 1 1 109 LEU HB3 H 4.048 17.168 -8.645 1.00 . A A . 110 LEU HB3 1 1
7 23078 1 1 109 LEU HD11 H 6.194 19.014 -7.029 1.00 . A A . 110 LEU HD11 1 1
7 23079 1 1 109 LEU HD12 H 5.098 20.394 -7.110 1.00 . A A . 110 LEU HD12 1 1
7 23080 1 1 109 LEU HD13 H 5.307 19.350 -8.516 1.00 . A A . 110 LEU HD13 1 1
7 23081 1 1 109 LEU HD21 H 2.461 18.817 -8.328 1.00 . A A . 110 LEU HD21 1 1
7 23082 1 1 109 LEU HD22 H 2.854 20.219 -7.329 1.00 . A A . 110 LEU HD22 1 1
7 23083 1 1 109 LEU HD23 H 2.006 18.851 -6.625 1.00 . A A . 110 LEU HD23 1 1
7 23084 1 1 109 LEU HG H 4.164 18.401 -5.877 1.00 . A A . 110 LEU HG 1 1
7 23085 1 1 109 LEU N N 3.541 15.943 -5.543 1.00 . A A . 110 LEU N 1 1
7 23086 1 1 109 LEU O O 2.317 14.588 -8.522 1.00 . A A . 110 LEU O 1 1
7 23087 1 1 110 GLY C C 4.056 12.814 -9.558 1.00 . A A . 111 GLY C 1 1
7 23088 1 1 110 GLY CA C 4.265 12.687 -8.058 1.00 . A A . 111 GLY CA 1 1
7 23089 1 1 110 GLY H H 4.846 14.239 -6.737 1.00 . A A . 111 GLY H 1 1
7 23090 1 1 110 GLY HA2 H 5.240 12.265 -7.870 1.00 . A A . 111 GLY HA2 1 1
7 23091 1 1 110 GLY HA3 H 3.508 12.033 -7.651 1.00 . A A . 111 GLY HA3 1 1
7 23092 1 1 110 GLY N N 4.174 13.986 -7.405 1.00 . A A . 111 GLY N 1 1
7 23093 1 1 110 GLY O O 2.988 12.484 -10.078 1.00 . A A . 111 GLY O 1 1
7 23094 1 1 111 LEU C C 5.215 12.122 -12.401 1.00 . A A . 112 LEU C 1 1
7 23095 1 1 111 LEU CA C 4.991 13.457 -11.698 1.00 . A A . 112 LEU CA 1 1
7 23096 1 1 111 LEU CB C 6.033 14.475 -12.179 1.00 . A A . 112 LEU CB 1 1
7 23097 1 1 111 LEU CD1 C 4.582 14.929 -14.184 1.00 . A A . 112 LEU CD1 1 1
7 23098 1 1 111 LEU CD2 C 6.977 15.665 -14.168 1.00 . A A . 112 LEU CD2 1 1
7 23099 1 1 111 LEU CG C 6.002 14.577 -13.713 1.00 . A A . 112 LEU CG 1 1
7 23100 1 1 111 LEU H H 5.908 13.541 -9.793 1.00 . A A . 112 LEU H 1 1
7 23101 1 1 111 LEU HA H 4.005 13.821 -11.939 1.00 . A A . 112 LEU HA 1 1
7 23102 1 1 111 LEU HB2 H 5.811 15.443 -11.752 1.00 . A A . 112 LEU HB2 1 1
7 23103 1 1 111 LEU HB3 H 7.017 14.161 -11.861 1.00 . A A . 112 LEU HB3 1 1
7 23104 1 1 111 LEU HD11 H 4.623 15.385 -15.161 1.00 . A A . 112 LEU HD11 1 1
7 23105 1 1 111 LEU HD12 H 4.127 15.617 -13.487 1.00 . A A . 112 LEU HD12 1 1
7 23106 1 1 111 LEU HD13 H 3.990 14.028 -14.234 1.00 . A A . 112 LEU HD13 1 1
7 23107 1 1 111 LEU HD21 H 7.967 15.440 -13.799 1.00 . A A . 112 LEU HD21 1 1
7 23108 1 1 111 LEU HD22 H 6.655 16.621 -13.782 1.00 . A A . 112 LEU HD22 1 1
7 23109 1 1 111 LEU HD23 H 6.994 15.698 -15.247 1.00 . A A . 112 LEU HD23 1 1
7 23110 1 1 111 LEU HG H 6.301 13.633 -14.146 1.00 . A A . 112 LEU HG 1 1
7 23111 1 1 111 LEU N N 5.081 13.294 -10.255 1.00 . A A . 112 LEU N 1 1
7 23112 1 1 111 LEU O O 6.218 11.447 -12.165 1.00 . A A . 112 LEU O 1 1
7 23113 1 1 112 SER C C 5.444 10.618 -15.116 1.00 . A A . 113 SER C 1 1
7 23114 1 1 112 SER CA C 4.400 10.498 -14.011 1.00 . A A . 113 SER CA 1 1
7 23115 1 1 112 SER CB C 3.048 10.129 -14.623 1.00 . A A . 113 SER CB 1 1
7 23116 1 1 112 SER H H 3.510 12.333 -13.429 1.00 . A A . 113 SER H 1 1
7 23117 1 1 112 SER HA H 4.699 9.718 -13.329 1.00 . A A . 113 SER HA 1 1
7 23118 1 1 112 SER HB2 H 3.005 9.066 -14.796 1.00 . A A . 113 SER HB2 1 1
7 23119 1 1 112 SER HB3 H 2.256 10.413 -13.943 1.00 . A A . 113 SER HB3 1 1
7 23120 1 1 112 SER HG H 2.210 11.475 -15.752 1.00 . A A . 113 SER HG 1 1
7 23121 1 1 112 SER N N 4.283 11.752 -13.274 1.00 . A A . 113 SER N 1 1
7 23122 1 1 112 SER O O 5.623 11.688 -15.698 1.00 . A A . 113 SER O 1 1
7 23123 1 1 112 SER OG O 2.892 10.810 -15.862 1.00 . A A . 113 SER OG 1 1
7 23124 1 1 113 ASP C C 6.581 8.935 -17.746 1.00 . A A . 114 ASP C 1 1
7 23125 1 1 113 ASP CA C 7.149 9.499 -16.448 1.00 . A A . 114 ASP CA 1 1
7 23126 1 1 113 ASP CB C 8.338 8.650 -15.997 1.00 . A A . 114 ASP CB 1 1
7 23127 1 1 113 ASP CG C 9.035 9.317 -14.816 1.00 . A A . 114 ASP CG 1 1
7 23128 1 1 113 ASP H H 5.931 8.689 -14.908 1.00 . A A . 114 ASP H 1 1
7 23129 1 1 113 ASP HA H 7.494 10.509 -16.628 1.00 . A A . 114 ASP HA 1 1
7 23130 1 1 113 ASP HB2 H 7.990 7.671 -15.703 1.00 . A A . 114 ASP HB2 1 1
7 23131 1 1 113 ASP HB3 H 9.037 8.552 -16.813 1.00 . A A . 114 ASP HB3 1 1
7 23132 1 1 113 ASP N N 6.126 9.513 -15.404 1.00 . A A . 114 ASP N 1 1
7 23133 1 1 113 ASP O O 7.290 8.815 -18.742 1.00 . A A . 114 ASP O 1 1
7 23134 1 1 113 ASP OD1 O 8.775 10.486 -14.582 1.00 . A A . 114 ASP OD1 1 1
7 23135 1 1 113 ASP OD2 O 9.819 8.650 -14.162 1.00 . A A . 114 ASP OD2 1 1
7 23136 1 1 114 ARG C C 4.581 9.066 -20.019 1.00 . A A . 115 ARG C 1 1
7 23137 1 1 114 ARG CA C 4.649 8.028 -18.903 1.00 . A A . 115 ARG CA 1 1
7 23138 1 1 114 ARG CB C 3.234 7.563 -18.551 1.00 . A A . 115 ARG CB 1 1
7 23139 1 1 114 ARG CD C 1.899 5.898 -17.252 1.00 . A A . 115 ARG CD 1 1
7 23140 1 1 114 ARG CG C 3.312 6.329 -17.651 1.00 . A A . 115 ARG CG 1 1
7 23141 1 1 114 ARG CZ C 2.025 3.499 -16.887 1.00 . A A . 115 ARG CZ 1 1
7 23142 1 1 114 ARG H H 4.781 8.698 -16.896 1.00 . A A . 115 ARG H 1 1
7 23143 1 1 114 ARG HA H 5.218 7.179 -19.249 1.00 . A A . 115 ARG HA 1 1
7 23144 1 1 114 ARG HB2 H 2.713 8.355 -18.032 1.00 . A A . 115 ARG HB2 1 1
7 23145 1 1 114 ARG HB3 H 2.702 7.313 -19.455 1.00 . A A . 115 ARG HB3 1 1
7 23146 1 1 114 ARG HD2 H 1.416 6.707 -16.725 1.00 . A A . 115 ARG HD2 1 1
7 23147 1 1 114 ARG HD3 H 1.332 5.663 -18.142 1.00 . A A . 115 ARG HD3 1 1
7 23148 1 1 114 ARG HE H 1.944 4.848 -15.410 1.00 . A A . 115 ARG HE 1 1
7 23149 1 1 114 ARG HG2 H 3.796 5.524 -18.186 1.00 . A A . 115 ARG HG2 1 1
7 23150 1 1 114 ARG HG3 H 3.878 6.565 -16.763 1.00 . A A . 115 ARG HG3 1 1
7 23151 1 1 114 ARG HH11 H 2.006 4.115 -18.791 1.00 . A A . 115 ARG HH11 1 1
7 23152 1 1 114 ARG HH12 H 2.094 2.401 -18.560 1.00 . A A . 115 ARG HH12 1 1
7 23153 1 1 114 ARG HH21 H 2.060 2.600 -15.098 1.00 . A A . 115 ARG HH21 1 1
7 23154 1 1 114 ARG HH22 H 2.125 1.544 -16.468 1.00 . A A . 115 ARG HH22 1 1
7 23155 1 1 114 ARG N N 5.297 8.584 -17.722 1.00 . A A . 115 ARG N 1 1
7 23156 1 1 114 ARG NE N 1.956 4.727 -16.383 1.00 . A A . 115 ARG NE 1 1
7 23157 1 1 114 ARG NH1 N 2.043 3.325 -18.180 1.00 . A A . 115 ARG NH1 1 1
7 23158 1 1 114 ARG NH2 N 2.074 2.468 -16.089 1.00 . A A . 115 ARG NH2 1 1
7 23159 1 1 114 ARG O O 5.571 9.315 -20.708 1.00 . A A . 115 ARG O 1 1
7 23160 1 1 115 HIS C C 3.877 10.223 -22.537 1.00 . A A . 116 HIS C 1 1
7 23161 1 1 115 HIS CA C 3.222 10.672 -21.232 1.00 . A A . 116 HIS CA 1 1
7 23162 1 1 115 HIS CB C 3.825 12.002 -20.787 1.00 . A A . 116 HIS CB 1 1
7 23163 1 1 115 HIS CD2 C 3.783 13.091 -18.397 1.00 . A A . 116 HIS CD2 1 1
7 23164 1 1 115 HIS CE1 C 1.770 12.524 -17.828 1.00 . A A . 116 HIS CE1 1 1
7 23165 1 1 115 HIS CG C 3.254 12.386 -19.449 1.00 . A A . 116 HIS CG 1 1
7 23166 1 1 115 HIS H H 2.653 9.423 -19.617 1.00 . A A . 116 HIS H 1 1
7 23167 1 1 115 HIS HA H 2.164 10.810 -21.401 1.00 . A A . 116 HIS HA 1 1
7 23168 1 1 115 HIS HB2 H 4.897 11.903 -20.707 1.00 . A A . 116 HIS HB2 1 1
7 23169 1 1 115 HIS HB3 H 3.587 12.766 -21.512 1.00 . A A . 116 HIS HB3 1 1
7 23170 1 1 115 HIS HD1 H 1.326 11.521 -19.597 1.00 . A A . 116 HIS HD1 1 1
7 23171 1 1 115 HIS HD2 H 4.775 13.513 -18.368 1.00 . A A . 116 HIS HD2 1 1
7 23172 1 1 115 HIS HE1 H 0.853 12.403 -17.270 1.00 . A A . 116 HIS HE1 1 1
7 23173 1 1 115 HIS N N 3.408 9.665 -20.194 1.00 . A A . 116 HIS N 1 1
7 23174 1 1 115 HIS ND1 N 1.970 12.033 -19.065 1.00 . A A . 116 HIS ND1 1 1
7 23175 1 1 115 HIS NE2 N 2.843 13.177 -17.374 1.00 . A A . 116 HIS NE2 1 1
7 23176 1 1 115 HIS O O 4.905 10.765 -22.943 1.00 . A A . 116 HIS O 1 1
7 23177 1 1 116 PRO C C 3.918 9.791 -25.547 1.00 . A A . 117 PRO C 1 1
7 23178 1 1 116 PRO CA C 3.831 8.711 -24.474 1.00 . A A . 117 PRO CA 1 1
7 23179 1 1 116 PRO CB C 2.814 7.621 -24.869 1.00 . A A . 117 PRO CB 1 1
7 23180 1 1 116 PRO CD C 2.078 8.548 -22.765 1.00 . A A . 117 PRO CD 1 1
7 23181 1 1 116 PRO CG C 2.102 7.271 -23.598 1.00 . A A . 117 PRO CG 1 1
7 23182 1 1 116 PRO HA H 4.801 8.264 -24.314 1.00 . A A . 117 PRO HA 1 1
7 23183 1 1 116 PRO HB2 H 2.108 8.008 -25.597 1.00 . A A . 117 PRO HB2 1 1
7 23184 1 1 116 PRO HB3 H 3.320 6.752 -25.265 1.00 . A A . 117 PRO HB3 1 1
7 23185 1 1 116 PRO HD2 H 1.200 9.136 -22.994 1.00 . A A . 117 PRO HD2 1 1
7 23186 1 1 116 PRO HD3 H 2.122 8.321 -21.712 1.00 . A A . 117 PRO HD3 1 1
7 23187 1 1 116 PRO HG2 H 1.094 6.941 -23.811 1.00 . A A . 117 PRO HG2 1 1
7 23188 1 1 116 PRO HG3 H 2.643 6.501 -23.068 1.00 . A A . 117 PRO HG3 1 1
7 23189 1 1 116 PRO N N 3.299 9.249 -23.188 1.00 . A A . 117 PRO N 1 1
7 23190 1 1 116 PRO O O 3.071 10.679 -25.609 1.00 . A A . 117 PRO O 1 1
7 23191 1 1 117 SER C C 5.038 9.989 -28.829 1.00 . A A . 118 SER C 1 1
7 23192 1 1 117 SER CA C 5.135 10.672 -27.470 1.00 . A A . 118 SER CA 1 1
7 23193 1 1 117 SER CB C 6.503 11.336 -27.328 1.00 . A A . 118 SER CB 1 1
7 23194 1 1 117 SER H H 5.582 8.963 -26.288 1.00 . A A . 118 SER H 1 1
7 23195 1 1 117 SER HA H 4.373 11.437 -27.413 1.00 . A A . 118 SER HA 1 1
7 23196 1 1 117 SER HB2 H 7.276 10.586 -27.349 1.00 . A A . 118 SER HB2 1 1
7 23197 1 1 117 SER HB3 H 6.650 12.026 -28.145 1.00 . A A . 118 SER HB3 1 1
7 23198 1 1 117 SER HG H 6.276 12.935 -26.242 1.00 . A A . 118 SER HG 1 1
7 23199 1 1 117 SER N N 4.943 9.702 -26.390 1.00 . A A . 118 SER N 1 1
7 23200 1 1 117 SER O O 5.790 9.061 -29.126 1.00 . A A . 118 SER O 1 1
7 23201 1 1 117 SER OG O 6.559 12.031 -26.088 1.00 . A A . 118 SER OG 1 1
7 23202 1 1 118 ALA C C 5.093 10.253 -31.884 1.00 . A A . 119 ALA C 1 1
7 23203 1 1 118 ALA CA C 3.917 9.891 -30.981 1.00 . A A . 119 ALA CA 1 1
7 23204 1 1 118 ALA CB C 2.618 10.416 -31.595 1.00 . A A . 119 ALA CB 1 1
7 23205 1 1 118 ALA H H 3.536 11.201 -29.360 1.00 . A A . 119 ALA H 1 1
7 23206 1 1 118 ALA HA H 3.855 8.817 -30.900 1.00 . A A . 119 ALA HA 1 1
7 23207 1 1 118 ALA HB1 H 2.402 9.869 -32.501 1.00 . A A . 119 ALA HB1 1 1
7 23208 1 1 118 ALA HB2 H 2.726 11.465 -31.825 1.00 . A A . 119 ALA HB2 1 1
7 23209 1 1 118 ALA HB3 H 1.808 10.282 -30.893 1.00 . A A . 119 ALA HB3 1 1
7 23210 1 1 118 ALA N N 4.105 10.458 -29.651 1.00 . A A . 119 ALA N 1 1
7 23211 1 1 118 ALA O O 5.640 11.351 -31.794 1.00 . A A . 119 ALA O 1 1
7 23212 1 1 119 GLY C C 6.218 10.573 -34.730 1.00 . A A . 120 GLY C 1 1
7 23213 1 1 119 GLY CA C 6.591 9.553 -33.662 1.00 . A A . 120 GLY CA 1 1
7 23214 1 1 119 GLY H H 5.005 8.463 -32.774 1.00 . A A . 120 GLY H 1 1
7 23215 1 1 119 GLY HA2 H 7.438 9.919 -33.101 1.00 . A A . 120 GLY HA2 1 1
7 23216 1 1 119 GLY HA3 H 6.857 8.623 -34.140 1.00 . A A . 120 GLY HA3 1 1
7 23217 1 1 119 GLY N N 5.478 9.322 -32.749 1.00 . A A . 120 GLY N 1 1
7 23218 1 1 119 GLY O O 6.543 11.736 -34.551 1.00 . A A . 120 GLY O 1 1
7 23219 2 1 1 GLY C C -26.887 18.571 -24.546 1.00 . B B . 121 GLY C 1 1
7 23220 2 1 1 GLY CA C -26.659 18.049 -25.960 1.00 . B B . 121 GLY CA 1 1
7 23221 2 1 1 GLY HA2 H -27.549 18.209 -26.553 1.00 . B B . 121 GLY HA2 1 1
7 23222 2 1 1 GLY HA3 H -26.437 16.994 -25.917 1.00 . B B . 121 GLY HA3 1 1
7 23223 2 1 1 GLY N N -25.514 18.774 -26.578 1.00 . B B . 121 GLY N 1 1
7 23224 2 1 1 GLY O O -26.000 19.181 -23.949 1.00 . B B . 121 GLY O 1 1
7 23225 2 1 2 HIS C C -29.445 17.848 -22.038 1.00 . B B . 122 HIS C 1 1
7 23226 2 1 2 HIS CA C -28.415 18.777 -22.665 1.00 . B B . 122 HIS CA 1 1
7 23227 2 1 2 HIS CB C -28.972 20.201 -22.711 1.00 . B B . 122 HIS CB 1 1
7 23228 2 1 2 HIS CD2 C -30.393 20.887 -24.813 1.00 . B B . 122 HIS CD2 1 1
7 23229 2 1 2 HIS CE1 C -32.205 19.798 -24.339 1.00 . B B . 122 HIS CE1 1 1
7 23230 2 1 2 HIS CG C -30.169 20.244 -23.622 1.00 . B B . 122 HIS CG 1 1
7 23231 2 1 2 HIS H H -28.749 17.834 -24.537 1.00 . B B . 122 HIS H 1 1
7 23232 2 1 2 HIS HA H -27.523 18.772 -22.056 1.00 . B B . 122 HIS HA 1 1
7 23233 2 1 2 HIS HB2 H -29.264 20.504 -21.718 1.00 . B B . 122 HIS HB2 1 1
7 23234 2 1 2 HIS HB3 H -28.213 20.872 -23.085 1.00 . B B . 122 HIS HB3 1 1
7 23235 2 1 2 HIS HD1 H -31.503 18.991 -22.553 1.00 . B B . 122 HIS HD1 1 1
7 23236 2 1 2 HIS HD2 H -29.680 21.518 -25.323 1.00 . B B . 122 HIS HD2 1 1
7 23237 2 1 2 HIS HE1 H -33.204 19.391 -24.387 1.00 . B B . 122 HIS HE1 1 1
7 23238 2 1 2 HIS N N -28.080 18.327 -24.013 1.00 . B B . 122 HIS N 1 1
7 23239 2 1 2 HIS ND1 N -31.338 19.554 -23.339 1.00 . B B . 122 HIS ND1 1 1
7 23240 2 1 2 HIS NE2 N -31.679 20.606 -25.263 1.00 . B B . 122 HIS NE2 1 1
7 23241 2 1 2 HIS O O -30.256 17.244 -22.737 1.00 . B B . 122 HIS O 1 1
7 23242 2 1 3 GLY C C -29.644 16.134 -18.868 1.00 . B B . 123 GLY C 1 1
7 23243 2 1 3 GLY CA C -30.346 16.881 -19.992 1.00 . B B . 123 GLY CA 1 1
7 23244 2 1 3 GLY H H -28.738 18.251 -20.209 1.00 . B B . 123 GLY H 1 1
7 23245 2 1 3 GLY HA2 H -31.134 17.491 -19.574 1.00 . B B . 123 GLY HA2 1 1
7 23246 2 1 3 GLY HA3 H -30.780 16.162 -20.674 1.00 . B B . 123 GLY HA3 1 1
7 23247 2 1 3 GLY N N -29.409 17.740 -20.713 1.00 . B B . 123 GLY N 1 1
7 23248 2 1 3 GLY O O -30.226 15.905 -17.811 1.00 . B B . 123 GLY O 1 1
7 23249 2 1 4 VAL C C -26.265 15.698 -17.877 1.00 . B B . 124 VAL C 1 1
7 23250 2 1 4 VAL CA C -27.612 15.021 -18.101 1.00 . B B . 124 VAL CA 1 1
7 23251 2 1 4 VAL CB C -27.393 13.577 -18.563 1.00 . B B . 124 VAL CB 1 1
7 23252 2 1 4 VAL CG1 C -26.429 12.873 -17.607 1.00 . B B . 124 VAL CG1 1 1
7 23253 2 1 4 VAL CG2 C -28.734 12.839 -18.573 1.00 . B B . 124 VAL CG2 1 1
7 23254 2 1 4 VAL H H -27.980 15.961 -19.973 1.00 . B B . 124 VAL H 1 1
7 23255 2 1 4 VAL HA H -28.150 15.005 -17.164 1.00 . B B . 124 VAL HA 1 1
7 23256 2 1 4 VAL HB H -26.975 13.579 -19.561 1.00 . B B . 124 VAL HB 1 1
7 23257 2 1 4 VAL HG11 H -25.427 13.238 -17.771 1.00 . B B . 124 VAL HG11 1 1
7 23258 2 1 4 VAL HG12 H -26.460 11.809 -17.782 1.00 . B B . 124 VAL HG12 1 1
7 23259 2 1 4 VAL HG13 H -26.724 13.078 -16.587 1.00 . B B . 124 VAL HG13 1 1
7 23260 2 1 4 VAL HG21 H -28.574 11.805 -18.840 1.00 . B B . 124 VAL HG21 1 1
7 23261 2 1 4 VAL HG22 H -29.395 13.299 -19.295 1.00 . B B . 124 VAL HG22 1 1
7 23262 2 1 4 VAL HG23 H -29.181 12.893 -17.591 1.00 . B B . 124 VAL HG23 1 1
7 23263 2 1 4 VAL N N -28.389 15.751 -19.105 1.00 . B B . 124 VAL N 1 1
7 23264 2 1 4 VAL O O -25.578 16.070 -18.829 1.00 . B B . 124 VAL O 1 1
7 23265 2 1 5 GLU C C -24.380 17.710 -17.133 1.00 . B B . 125 GLU C 1 1
7 23266 2 1 5 GLU CA C -24.623 16.480 -16.266 1.00 . B B . 125 GLU CA 1 1
7 23267 2 1 5 GLU CB C -23.480 15.481 -16.465 1.00 . B B . 125 GLU CB 1 1
7 23268 2 1 5 GLU CD C -22.558 13.278 -15.717 1.00 . B B . 125 GLU CD 1 1
7 23269 2 1 5 GLU CG C -23.600 14.354 -15.436 1.00 . B B . 125 GLU CG 1 1
7 23270 2 1 5 GLU H H -26.483 15.533 -15.895 1.00 . B B . 125 GLU H 1 1
7 23271 2 1 5 GLU HA H -24.648 16.781 -15.229 1.00 . B B . 125 GLU HA 1 1
7 23272 2 1 5 GLU HB2 H -23.532 15.067 -17.461 1.00 . B B . 125 GLU HB2 1 1
7 23273 2 1 5 GLU HB3 H -22.534 15.984 -16.334 1.00 . B B . 125 GLU HB3 1 1
7 23274 2 1 5 GLU HG2 H -23.440 14.757 -14.446 1.00 . B B . 125 GLU HG2 1 1
7 23275 2 1 5 GLU HG3 H -24.586 13.921 -15.492 1.00 . B B . 125 GLU HG3 1 1
7 23276 2 1 5 GLU N N -25.894 15.852 -16.610 1.00 . B B . 125 GLU N 1 1
7 23277 2 1 5 GLU O O -25.290 18.195 -17.806 1.00 . B B . 125 GLU O 1 1
7 23278 2 1 5 GLU OE1 O -21.801 13.445 -16.659 1.00 . B B . 125 GLU OE1 1 1
7 23279 2 1 5 GLU OE2 O -22.534 12.300 -14.987 1.00 . B B . 125 GLU OE2 1 1
7 23280 2 1 6 GLY C C -23.240 20.664 -17.210 1.00 . B B . 126 GLY C 1 1
7 23281 2 1 6 GLY CA C -22.801 19.383 -17.910 1.00 . B B . 126 GLY CA 1 1
7 23282 2 1 6 GLY H H -22.463 17.781 -16.563 1.00 . B B . 126 GLY H 1 1
7 23283 2 1 6 GLY HA2 H -21.731 19.405 -18.054 1.00 . B B . 126 GLY HA2 1 1
7 23284 2 1 6 GLY HA3 H -23.290 19.321 -18.870 1.00 . B B . 126 GLY HA3 1 1
7 23285 2 1 6 GLY N N -23.150 18.210 -17.117 1.00 . B B . 126 GLY N 1 1
7 23286 2 1 6 GLY O O -23.402 21.705 -17.846 1.00 . B B . 126 GLY O 1 1
7 23287 2 1 7 ARG C C -22.704 22.729 -14.966 1.00 . B B . 127 ARG C 1 1
7 23288 2 1 7 ARG CA C -23.852 21.742 -15.124 1.00 . B B . 127 ARG CA 1 1
7 23289 2 1 7 ARG CB C -24.333 21.294 -13.742 1.00 . B B . 127 ARG CB 1 1
7 23290 2 1 7 ARG CD C -26.804 21.092 -14.177 1.00 . B B . 127 ARG CD 1 1
7 23291 2 1 7 ARG CG C -25.512 20.319 -13.887 1.00 . B B . 127 ARG CG 1 1
7 23292 2 1 7 ARG CZ C -29.130 20.576 -14.592 1.00 . B B . 127 ARG CZ 1 1
7 23293 2 1 7 ARG H H -23.289 19.724 -15.444 1.00 . B B . 127 ARG H 1 1
7 23294 2 1 7 ARG HA H -24.658 22.235 -15.638 1.00 . B B . 127 ARG HA 1 1
7 23295 2 1 7 ARG HB2 H -23.521 20.802 -13.224 1.00 . B B . 127 ARG HB2 1 1
7 23296 2 1 7 ARG HB3 H -24.648 22.158 -13.175 1.00 . B B . 127 ARG HB3 1 1
7 23297 2 1 7 ARG HD2 H -26.929 21.876 -13.447 1.00 . B B . 127 ARG HD2 1 1
7 23298 2 1 7 ARG HD3 H -26.752 21.527 -15.162 1.00 . B B . 127 ARG HD3 1 1
7 23299 2 1 7 ARG HE H -27.848 19.312 -13.715 1.00 . B B . 127 ARG HE 1 1
7 23300 2 1 7 ARG HG2 H -25.312 19.636 -14.701 1.00 . B B . 127 ARG HG2 1 1
7 23301 2 1 7 ARG HG3 H -25.629 19.756 -12.972 1.00 . B B . 127 ARG HG3 1 1
7 23302 2 1 7 ARG HH11 H -28.492 22.383 -15.178 1.00 . B B . 127 ARG HH11 1 1
7 23303 2 1 7 ARG HH12 H -30.162 22.042 -15.485 1.00 . B B . 127 ARG HH12 1 1
7 23304 2 1 7 ARG HH21 H -30.036 18.860 -14.111 1.00 . B B . 127 ARG HH21 1 1
7 23305 2 1 7 ARG HH22 H -31.037 20.046 -14.880 1.00 . B B . 127 ARG HH22 1 1
7 23306 2 1 7 ARG N N -23.431 20.581 -15.898 1.00 . B B . 127 ARG N 1 1
7 23307 2 1 7 ARG NE N -27.950 20.201 -14.114 1.00 . B B . 127 ARG NE 1 1
7 23308 2 1 7 ARG NH1 N -29.273 21.758 -15.126 1.00 . B B . 127 ARG NH1 1 1
7 23309 2 1 7 ARG NH2 N -30.147 19.764 -14.522 1.00 . B B . 127 ARG NH2 1 1
7 23310 2 1 7 ARG O O -21.823 22.542 -14.130 1.00 . B B . 127 ARG O 1 1
7 23311 2 1 8 ASN C C -20.311 24.163 -15.862 1.00 . B B . 128 ASN C 1 1
7 23312 2 1 8 ASN CA C -21.685 24.797 -15.723 1.00 . B B . 128 ASN CA 1 1
7 23313 2 1 8 ASN CB C -21.763 25.555 -14.396 1.00 . B B . 128 ASN CB 1 1
7 23314 2 1 8 ASN CG C -22.976 26.476 -14.391 1.00 . B B . 128 ASN CG 1 1
7 23315 2 1 8 ASN H H -23.458 23.875 -16.424 1.00 . B B . 128 ASN H 1 1
7 23316 2 1 8 ASN HA H -21.831 25.494 -16.533 1.00 . B B . 128 ASN HA 1 1
7 23317 2 1 8 ASN HB2 H -21.846 24.845 -13.586 1.00 . B B . 128 ASN HB2 1 1
7 23318 2 1 8 ASN HB3 H -20.865 26.142 -14.265 1.00 . B B . 128 ASN HB3 1 1
7 23319 2 1 8 ASN HD21 H -23.450 26.087 -12.503 1.00 . B B . 128 ASN HD21 1 1
7 23320 2 1 8 ASN HD22 H -24.473 27.182 -13.299 1.00 . B B . 128 ASN HD22 1 1
7 23321 2 1 8 ASN N N -22.726 23.781 -15.778 1.00 . B B . 128 ASN N 1 1
7 23322 2 1 8 ASN ND2 N -23.693 26.591 -13.308 1.00 . B B . 128 ASN ND2 1 1
7 23323 2 1 8 ASN O O -19.318 24.703 -15.378 1.00 . B B . 128 ASN O 1 1
7 23324 2 1 8 ASN OD1 O -23.278 27.109 -15.403 1.00 . B B . 128 ASN OD1 1 1
7 23325 2 1 9 ARG C C -18.317 22.017 -15.410 1.00 . B B . 129 ARG C 1 1
7 23326 2 1 9 ARG CA C -19.007 22.318 -16.746 1.00 . B B . 129 ARG CA 1 1
7 23327 2 1 9 ARG CB C -18.071 23.157 -17.627 1.00 . B B . 129 ARG CB 1 1
7 23328 2 1 9 ARG CD C -17.694 24.013 -19.940 1.00 . B B . 129 ARG CD 1 1
7 23329 2 1 9 ARG CG C -18.498 23.033 -19.090 1.00 . B B . 129 ARG CG 1 1
7 23330 2 1 9 ARG CZ C -17.243 24.343 -22.301 1.00 . B B . 129 ARG CZ 1 1
7 23331 2 1 9 ARG H H -21.087 22.646 -16.906 1.00 . B B . 129 ARG H 1 1
7 23332 2 1 9 ARG HA H -19.232 21.391 -17.252 1.00 . B B . 129 ARG HA 1 1
7 23333 2 1 9 ARG HB2 H -18.128 24.193 -17.326 1.00 . B B . 129 ARG HB2 1 1
7 23334 2 1 9 ARG HB3 H -17.055 22.810 -17.522 1.00 . B B . 129 ARG HB3 1 1
7 23335 2 1 9 ARG HD2 H -17.930 25.023 -19.639 1.00 . B B . 129 ARG HD2 1 1
7 23336 2 1 9 ARG HD3 H -16.639 23.834 -19.790 1.00 . B B . 129 ARG HD3 1 1
7 23337 2 1 9 ARG HE H -18.830 23.349 -21.599 1.00 . B B . 129 ARG HE 1 1
7 23338 2 1 9 ARG HG2 H -18.317 22.024 -19.432 1.00 . B B . 129 ARG HG2 1 1
7 23339 2 1 9 ARG HG3 H -19.550 23.260 -19.177 1.00 . B B . 129 ARG HG3 1 1
7 23340 2 1 9 ARG HH11 H -15.921 25.129 -21.017 1.00 . B B . 129 ARG HH11 1 1
7 23341 2 1 9 ARG HH12 H -15.575 25.379 -22.695 1.00 . B B . 129 ARG HH12 1 1
7 23342 2 1 9 ARG HH21 H -18.383 23.673 -23.802 1.00 . B B . 129 ARG HH21 1 1
7 23343 2 1 9 ARG HH22 H -16.969 24.555 -24.273 1.00 . B B . 129 ARG HH22 1 1
7 23344 2 1 9 ARG N N -20.261 23.023 -16.537 1.00 . B B . 129 ARG N 1 1
7 23345 2 1 9 ARG NE N -18.022 23.842 -21.349 1.00 . B B . 129 ARG NE 1 1
7 23346 2 1 9 ARG NH1 N -16.162 25.003 -21.979 1.00 . B B . 129 ARG NH1 1 1
7 23347 2 1 9 ARG NH2 N -17.555 24.177 -23.556 1.00 . B B . 129 ARG NH2 1 1
7 23348 2 1 9 ARG O O -18.470 22.758 -14.439 1.00 . B B . 129 ARG O 1 1
7 23349 2 1 10 PRO C C -15.726 21.563 -13.751 1.00 . B B . 130 PRO C 1 1
7 23350 2 1 10 PRO CA C -16.828 20.564 -14.104 1.00 . B B . 130 PRO CA 1 1
7 23351 2 1 10 PRO CB C -16.244 19.181 -14.444 1.00 . B B . 130 PRO CB 1 1
7 23352 2 1 10 PRO CD C -17.319 20.001 -16.442 1.00 . B B . 130 PRO CD 1 1
7 23353 2 1 10 PRO CG C -16.160 19.152 -15.939 1.00 . B B . 130 PRO CG 1 1
7 23354 2 1 10 PRO HA H -17.518 20.474 -13.279 1.00 . B B . 130 PRO HA 1 1
7 23355 2 1 10 PRO HB2 H -15.257 19.064 -14.007 1.00 . B B . 130 PRO HB2 1 1
7 23356 2 1 10 PRO HB3 H -16.901 18.400 -14.096 1.00 . B B . 130 PRO HB3 1 1
7 23357 2 1 10 PRO HD2 H -17.042 20.518 -17.348 1.00 . B B . 130 PRO HD2 1 1
7 23358 2 1 10 PRO HD3 H -18.196 19.393 -16.604 1.00 . B B . 130 PRO HD3 1 1
7 23359 2 1 10 PRO HG2 H -15.217 19.572 -16.270 1.00 . B B . 130 PRO HG2 1 1
7 23360 2 1 10 PRO HG3 H -16.265 18.140 -16.305 1.00 . B B . 130 PRO HG3 1 1
7 23361 2 1 10 PRO N N -17.560 20.953 -15.345 1.00 . B B . 130 PRO N 1 1
7 23362 2 1 10 PRO O O -15.076 22.125 -14.634 1.00 . B B . 130 PRO O 1 1
7 23363 2 1 11 SER C C -14.185 22.471 -10.521 1.00 . B B . 131 SER C 1 1
7 23364 2 1 11 SER CA C -14.490 22.696 -11.997 1.00 . B B . 131 SER CA 1 1
7 23365 2 1 11 SER CB C -14.951 24.134 -12.210 1.00 . B B . 131 SER CB 1 1
7 23366 2 1 11 SER H H -16.063 21.292 -11.798 1.00 . B B . 131 SER H 1 1
7 23367 2 1 11 SER HA H -13.589 22.530 -12.572 1.00 . B B . 131 SER HA 1 1
7 23368 2 1 11 SER HB2 H -14.222 24.811 -11.800 1.00 . B B . 131 SER HB2 1 1
7 23369 2 1 11 SER HB3 H -15.061 24.321 -13.269 1.00 . B B . 131 SER HB3 1 1
7 23370 2 1 11 SER HG H -16.897 24.136 -12.176 1.00 . B B . 131 SER HG 1 1
7 23371 2 1 11 SER N N -15.518 21.773 -12.456 1.00 . B B . 131 SER N 1 1
7 23372 2 1 11 SER O O -13.788 23.393 -9.811 1.00 . B B . 131 SER O 1 1
7 23373 2 1 11 SER OG O -16.196 24.328 -11.550 1.00 . B B . 131 SER OG 1 1
7 23374 2 1 12 ALA C C -13.879 19.406 -8.506 1.00 . B B . 132 ALA C 1 1
7 23375 2 1 12 ALA CA C -14.130 20.904 -8.666 1.00 . B B . 132 ALA CA 1 1
7 23376 2 1 12 ALA CB C -15.326 21.316 -7.809 1.00 . B B . 132 ALA CB 1 1
7 23377 2 1 12 ALA H H -14.706 20.548 -10.675 1.00 . B B . 132 ALA H 1 1
7 23378 2 1 12 ALA HA H -13.257 21.441 -8.325 1.00 . B B . 132 ALA HA 1 1
7 23379 2 1 12 ALA HB1 H -15.462 22.385 -7.871 1.00 . B B . 132 ALA HB1 1 1
7 23380 2 1 12 ALA HB2 H -15.147 21.034 -6.784 1.00 . B B . 132 ALA HB2 1 1
7 23381 2 1 12 ALA HB3 H -16.215 20.818 -8.170 1.00 . B B . 132 ALA HB3 1 1
7 23382 2 1 12 ALA N N -14.382 21.240 -10.063 1.00 . B B . 132 ALA N 1 1
7 23383 2 1 12 ALA O O -14.733 18.675 -8.008 1.00 . B B . 132 ALA O 1 1
7 23384 2 1 13 PRO C C -12.464 16.996 -7.386 1.00 . B B . 133 PRO C 1 1
7 23385 2 1 13 PRO CA C -12.346 17.511 -8.816 1.00 . B B . 133 PRO CA 1 1
7 23386 2 1 13 PRO CB C -10.882 17.483 -9.294 1.00 . B B . 133 PRO CB 1 1
7 23387 2 1 13 PRO CD C -11.664 19.755 -9.532 1.00 . B B . 133 PRO CD 1 1
7 23388 2 1 13 PRO CG C -10.720 18.713 -10.130 1.00 . B B . 133 PRO CG 1 1
7 23389 2 1 13 PRO HA H -12.957 16.919 -9.480 1.00 . B B . 133 PRO HA 1 1
7 23390 2 1 13 PRO HB2 H -10.206 17.517 -8.444 1.00 . B B . 133 PRO HB2 1 1
7 23391 2 1 13 PRO HB3 H -10.690 16.600 -9.888 1.00 . B B . 133 PRO HB3 1 1
7 23392 2 1 13 PRO HD2 H -11.154 20.350 -8.786 1.00 . B B . 133 PRO HD2 1 1
7 23393 2 1 13 PRO HD3 H -12.078 20.380 -10.302 1.00 . B B . 133 PRO HD3 1 1
7 23394 2 1 13 PRO HG2 H -9.696 19.065 -10.088 1.00 . B B . 133 PRO HG2 1 1
7 23395 2 1 13 PRO HG3 H -11.003 18.512 -11.152 1.00 . B B . 133 PRO HG3 1 1
7 23396 2 1 13 PRO N N -12.726 18.948 -8.916 1.00 . B B . 133 PRO N 1 1
7 23397 2 1 13 PRO O O -12.064 17.664 -6.436 1.00 . B B . 133 PRO O 1 1
7 23398 2 1 14 LEU C C -11.941 14.388 -5.552 1.00 . B B . 134 LEU C 1 1
7 23399 2 1 14 LEU CA C -13.179 15.188 -5.926 1.00 . B B . 134 LEU CA 1 1
7 23400 2 1 14 LEU CB C -14.402 14.269 -5.927 1.00 . B B . 134 LEU CB 1 1
7 23401 2 1 14 LEU CD1 C -16.840 14.116 -6.463 1.00 . B B . 134 LEU CD1 1 1
7 23402 2 1 14 LEU CD2 C -15.897 16.251 -5.548 1.00 . B B . 134 LEU CD2 1 1
7 23403 2 1 14 LEU CG C -15.619 15.039 -6.451 1.00 . B B . 134 LEU CG 1 1
7 23404 2 1 14 LEU H H -13.308 15.316 -8.044 1.00 . B B . 134 LEU H 1 1
7 23405 2 1 14 LEU HA H -13.323 15.962 -5.187 1.00 . B B . 134 LEU HA 1 1
7 23406 2 1 14 LEU HB2 H -14.214 13.412 -6.559 1.00 . B B . 134 LEU HB2 1 1
7 23407 2 1 14 LEU HB3 H -14.600 13.935 -4.918 1.00 . B B . 134 LEU HB3 1 1
7 23408 2 1 14 LEU HD11 H -17.733 14.705 -6.615 1.00 . B B . 134 LEU HD11 1 1
7 23409 2 1 14 LEU HD12 H -16.909 13.596 -5.519 1.00 . B B . 134 LEU HD12 1 1
7 23410 2 1 14 LEU HD13 H -16.743 13.397 -7.264 1.00 . B B . 134 LEU HD13 1 1
7 23411 2 1 14 LEU HD21 H -15.239 17.059 -5.820 1.00 . B B . 134 LEU HD21 1 1
7 23412 2 1 14 LEU HD22 H -15.729 15.982 -4.517 1.00 . B B . 134 LEU HD22 1 1
7 23413 2 1 14 LEU HD23 H -16.922 16.568 -5.673 1.00 . B B . 134 LEU HD23 1 1
7 23414 2 1 14 LEU HG H -15.418 15.377 -7.457 1.00 . B B . 134 LEU HG 1 1
7 23415 2 1 14 LEU N N -13.012 15.799 -7.245 1.00 . B B . 134 LEU N 1 1
7 23416 2 1 14 LEU O O -11.023 14.236 -6.359 1.00 . B B . 134 LEU O 1 1
7 23417 2 1 15 ASP C C -10.330 12.108 -4.920 1.00 . B B . 135 ASP C 1 1
7 23418 2 1 15 ASP CA C -10.796 13.081 -3.846 1.00 . B B . 135 ASP CA 1 1
7 23419 2 1 15 ASP CB C -11.190 12.306 -2.588 1.00 . B B . 135 ASP CB 1 1
7 23420 2 1 15 ASP CG C -11.326 13.263 -1.409 1.00 . B B . 135 ASP CG 1 1
7 23421 2 1 15 ASP H H -12.682 14.033 -3.725 1.00 . B B . 135 ASP H 1 1
7 23422 2 1 15 ASP HA H -9.979 13.746 -3.602 1.00 . B B . 135 ASP HA 1 1
7 23423 2 1 15 ASP HB2 H -12.133 11.808 -2.756 1.00 . B B . 135 ASP HB2 1 1
7 23424 2 1 15 ASP HB3 H -10.430 11.572 -2.367 1.00 . B B . 135 ASP HB3 1 1
7 23425 2 1 15 ASP N N -11.922 13.874 -4.325 1.00 . B B . 135 ASP N 1 1
7 23426 2 1 15 ASP O O -9.225 11.569 -4.840 1.00 . B B . 135 ASP O 1 1
7 23427 2 1 15 ASP OD1 O -10.944 14.412 -1.556 1.00 . B B . 135 ASP OD1 1 1
7 23428 2 1 15 ASP OD2 O -11.807 12.831 -0.375 1.00 . B B . 135 ASP OD2 1 1
7 23429 2 1 16 SER C C -9.373 11.084 -7.386 1.00 . B B . 136 SER C 1 1
7 23430 2 1 16 SER CA C -10.851 10.954 -7.005 1.00 . B B . 136 SER CA 1 1
7 23431 2 1 16 SER CB C -11.727 11.265 -8.224 1.00 . B B . 136 SER CB 1 1
7 23432 2 1 16 SER H H -12.052 12.331 -5.923 1.00 . B B . 136 SER H 1 1
7 23433 2 1 16 SER HA H -11.048 9.945 -6.683 1.00 . B B . 136 SER HA 1 1
7 23434 2 1 16 SER HB2 H -11.624 10.481 -8.954 1.00 . B B . 136 SER HB2 1 1
7 23435 2 1 16 SER HB3 H -12.764 11.332 -7.916 1.00 . B B . 136 SER HB3 1 1
7 23436 2 1 16 SER HG H -11.923 12.712 -9.513 1.00 . B B . 136 SER HG 1 1
7 23437 2 1 16 SER N N -11.181 11.876 -5.919 1.00 . B B . 136 SER N 1 1
7 23438 2 1 16 SER O O -8.692 10.089 -7.670 1.00 . B B . 136 SER O 1 1
7 23439 2 1 16 SER OG O -11.314 12.499 -8.802 1.00 . B B . 136 SER OG 1 1
7 23440 2 1 17 GLN C C -6.566 11.948 -6.647 1.00 . B B . 137 GLN C 1 1
7 23441 2 1 17 GLN CA C -7.479 12.567 -7.704 1.00 . B B . 137 GLN CA 1 1
7 23442 2 1 17 GLN CB C -7.220 14.073 -7.793 1.00 . B B . 137 GLN CB 1 1
7 23443 2 1 17 GLN CD C -7.559 16.230 -6.574 1.00 . B B . 137 GLN CD 1 1
7 23444 2 1 17 GLN CG C -7.454 14.718 -6.425 1.00 . B B . 137 GLN CG 1 1
7 23445 2 1 17 GLN H H -9.459 13.071 -7.136 1.00 . B B . 137 GLN H 1 1
7 23446 2 1 17 GLN HA H -7.258 12.120 -8.661 1.00 . B B . 137 GLN HA 1 1
7 23447 2 1 17 GLN HB2 H -6.197 14.244 -8.101 1.00 . B B . 137 GLN HB2 1 1
7 23448 2 1 17 GLN HB3 H -7.891 14.511 -8.517 1.00 . B B . 137 GLN HB3 1 1
7 23449 2 1 17 GLN HE21 H -8.967 16.415 -5.187 1.00 . B B . 137 GLN HE21 1 1
7 23450 2 1 17 GLN HE22 H -8.478 17.864 -5.922 1.00 . B B . 137 GLN HE22 1 1
7 23451 2 1 17 GLN HG2 H -8.370 14.334 -5.999 1.00 . B B . 137 GLN HG2 1 1
7 23452 2 1 17 GLN HG3 H -6.628 14.483 -5.773 1.00 . B B . 137 GLN HG3 1 1
7 23453 2 1 17 GLN N N -8.877 12.317 -7.377 1.00 . B B . 137 GLN N 1 1
7 23454 2 1 17 GLN NE2 N -8.405 16.891 -5.833 1.00 . B B . 137 GLN NE2 1 1
7 23455 2 1 17 GLN O O -5.571 11.297 -6.973 1.00 . B B . 137 GLN O 1 1
7 23456 2 1 17 GLN OE1 O -6.850 16.825 -7.386 1.00 . B B . 137 GLN OE1 1 1
7 23457 2 1 18 ALA C C -6.139 10.080 -4.334 1.00 . B B . 138 ALA C 1 1
7 23458 2 1 18 ALA CA C -6.129 11.606 -4.282 1.00 . B B . 138 ALA CA 1 1
7 23459 2 1 18 ALA CB C -6.691 12.086 -2.940 1.00 . B B . 138 ALA CB 1 1
7 23460 2 1 18 ALA H H -7.717 12.677 -5.178 1.00 . B B . 138 ALA H 1 1
7 23461 2 1 18 ALA HA H -5.110 11.954 -4.375 1.00 . B B . 138 ALA HA 1 1
7 23462 2 1 18 ALA HB1 H -7.651 11.624 -2.763 1.00 . B B . 138 ALA HB1 1 1
7 23463 2 1 18 ALA HB2 H -6.809 13.160 -2.963 1.00 . B B . 138 ALA HB2 1 1
7 23464 2 1 18 ALA HB3 H -6.009 11.817 -2.146 1.00 . B B . 138 ALA HB3 1 1
7 23465 2 1 18 ALA N N -6.916 12.151 -5.380 1.00 . B B . 138 ALA N 1 1
7 23466 2 1 18 ALA O O -5.191 9.429 -3.888 1.00 . B B . 138 ALA O 1 1
7 23467 2 1 19 ALA C C -6.300 7.535 -5.989 1.00 . B B . 139 ALA C 1 1
7 23468 2 1 19 ALA CA C -7.322 8.071 -4.994 1.00 . B B . 139 ALA CA 1 1
7 23469 2 1 19 ALA CB C -8.735 7.694 -5.442 1.00 . B B . 139 ALA CB 1 1
7 23470 2 1 19 ALA H H -7.931 10.073 -5.242 1.00 . B B . 139 ALA H 1 1
7 23471 2 1 19 ALA HA H -7.133 7.640 -4.026 1.00 . B B . 139 ALA HA 1 1
7 23472 2 1 19 ALA HB1 H -8.931 8.123 -6.411 1.00 . B B . 139 ALA HB1 1 1
7 23473 2 1 19 ALA HB2 H -9.452 8.074 -4.730 1.00 . B B . 139 ALA HB2 1 1
7 23474 2 1 19 ALA HB3 H -8.825 6.620 -5.501 1.00 . B B . 139 ALA HB3 1 1
7 23475 2 1 19 ALA N N -7.211 9.511 -4.887 1.00 . B B . 139 ALA N 1 1
7 23476 2 1 19 ALA O O -5.553 6.604 -5.684 1.00 . B B . 139 ALA O 1 1
7 23477 2 1 20 ALA C C -3.892 7.867 -7.716 1.00 . B B . 140 ALA C 1 1
7 23478 2 1 20 ALA CA C -5.330 7.700 -8.206 1.00 . B B . 140 ALA CA 1 1
7 23479 2 1 20 ALA CB C -5.535 8.520 -9.480 1.00 . B B . 140 ALA CB 1 1
7 23480 2 1 20 ALA H H -6.903 8.859 -7.372 1.00 . B B . 140 ALA H 1 1
7 23481 2 1 20 ALA HA H -5.503 6.663 -8.429 1.00 . B B . 140 ALA HA 1 1
7 23482 2 1 20 ALA HB1 H -5.081 9.492 -9.361 1.00 . B B . 140 ALA HB1 1 1
7 23483 2 1 20 ALA HB2 H -6.593 8.636 -9.666 1.00 . B B . 140 ALA HB2 1 1
7 23484 2 1 20 ALA HB3 H -5.079 8.009 -10.313 1.00 . B B . 140 ALA HB3 1 1
7 23485 2 1 20 ALA N N -6.273 8.129 -7.180 1.00 . B B . 140 ALA N 1 1
7 23486 2 1 20 ALA O O -3.066 6.964 -7.866 1.00 . B B . 140 ALA O 1 1
7 23487 2 1 21 GLN C C -1.819 8.191 -5.662 1.00 . B B . 141 GLN C 1 1
7 23488 2 1 21 GLN CA C -2.263 9.294 -6.626 1.00 . B B . 141 GLN CA 1 1
7 23489 2 1 21 GLN CB C -2.250 10.644 -5.903 1.00 . B B . 141 GLN CB 1 1
7 23490 2 1 21 GLN CD C -2.451 13.121 -6.204 1.00 . B B . 141 GLN CD 1 1
7 23491 2 1 21 GLN CG C -2.390 11.776 -6.922 1.00 . B B . 141 GLN CG 1 1
7 23492 2 1 21 GLN H H -4.311 9.701 -7.049 1.00 . B B . 141 GLN H 1 1
7 23493 2 1 21 GLN HA H -1.575 9.337 -7.457 1.00 . B B . 141 GLN HA 1 1
7 23494 2 1 21 GLN HB2 H -3.074 10.686 -5.204 1.00 . B B . 141 GLN HB2 1 1
7 23495 2 1 21 GLN HB3 H -1.320 10.757 -5.366 1.00 . B B . 141 GLN HB3 1 1
7 23496 2 1 21 GLN HE21 H -2.639 14.172 -7.877 1.00 . B B . 141 GLN HE21 1 1
7 23497 2 1 21 GLN HE22 H -2.619 15.085 -6.446 1.00 . B B . 141 GLN HE22 1 1
7 23498 2 1 21 GLN HG2 H -1.540 11.766 -7.587 1.00 . B B . 141 GLN HG2 1 1
7 23499 2 1 21 GLN HG3 H -3.296 11.636 -7.493 1.00 . B B . 141 GLN HG3 1 1
7 23500 2 1 21 GLN N N -3.603 9.023 -7.131 1.00 . B B . 141 GLN N 1 1
7 23501 2 1 21 GLN NE2 N -2.580 14.217 -6.900 1.00 . B B . 141 GLN NE2 1 1
7 23502 2 1 21 GLN O O -0.734 7.606 -5.808 1.00 . B B . 141 GLN O 1 1
7 23503 2 1 21 GLN OE1 O -2.372 13.175 -4.976 1.00 . B B . 141 GLN OE1 1 1
7 23504 2 1 22 VAL C C -2.222 5.504 -4.402 1.00 . B B . 142 VAL C 1 1
7 23505 2 1 22 VAL CA C -2.350 6.860 -3.711 1.00 . B B . 142 VAL CA 1 1
7 23506 2 1 22 VAL CB C -3.439 6.802 -2.641 1.00 . B B . 142 VAL CB 1 1
7 23507 2 1 22 VAL CG1 C -3.136 5.662 -1.667 1.00 . B B . 142 VAL CG1 1 1
7 23508 2 1 22 VAL CG2 C -3.479 8.131 -1.876 1.00 . B B . 142 VAL CG2 1 1
7 23509 2 1 22 VAL H H -3.522 8.384 -4.614 1.00 . B B . 142 VAL H 1 1
7 23510 2 1 22 VAL HA H -1.410 7.100 -3.236 1.00 . B B . 142 VAL HA 1 1
7 23511 2 1 22 VAL HB H -4.397 6.626 -3.109 1.00 . B B . 142 VAL HB 1 1
7 23512 2 1 22 VAL HG11 H -3.830 5.702 -0.836 1.00 . B B . 142 VAL HG11 1 1
7 23513 2 1 22 VAL HG12 H -2.130 5.766 -1.295 1.00 . B B . 142 VAL HG12 1 1
7 23514 2 1 22 VAL HG13 H -3.235 4.718 -2.172 1.00 . B B . 142 VAL HG13 1 1
7 23515 2 1 22 VAL HG21 H -2.690 8.151 -1.137 1.00 . B B . 142 VAL HG21 1 1
7 23516 2 1 22 VAL HG22 H -4.432 8.229 -1.384 1.00 . B B . 142 VAL HG22 1 1
7 23517 2 1 22 VAL HG23 H -3.342 8.952 -2.564 1.00 . B B . 142 VAL HG23 1 1
7 23518 2 1 22 VAL N N -2.667 7.898 -4.682 1.00 . B B . 142 VAL N 1 1
7 23519 2 1 22 VAL O O -1.278 4.758 -4.149 1.00 . B B . 142 VAL O 1 1
7 23520 2 1 23 ALA C C -1.799 3.735 -6.662 1.00 . B B . 143 ALA C 1 1
7 23521 2 1 23 ALA CA C -3.155 3.933 -5.994 1.00 . B B . 143 ALA CA 1 1
7 23522 2 1 23 ALA CB C -4.264 3.925 -7.053 1.00 . B B . 143 ALA CB 1 1
7 23523 2 1 23 ALA H H -3.899 5.819 -5.446 1.00 . B B . 143 ALA H 1 1
7 23524 2 1 23 ALA HA H -3.331 3.131 -5.296 1.00 . B B . 143 ALA HA 1 1
7 23525 2 1 23 ALA HB1 H -4.058 3.166 -7.795 1.00 . B B . 143 ALA HB1 1 1
7 23526 2 1 23 ALA HB2 H -4.305 4.888 -7.533 1.00 . B B . 143 ALA HB2 1 1
7 23527 2 1 23 ALA HB3 H -5.215 3.718 -6.582 1.00 . B B . 143 ALA HB3 1 1
7 23528 2 1 23 ALA N N -3.174 5.194 -5.278 1.00 . B B . 143 ALA N 1 1
7 23529 2 1 23 ALA O O -1.226 2.651 -6.609 1.00 . B B . 143 ALA O 1 1
7 23530 2 1 24 SER C C 1.084 4.350 -6.968 1.00 . B B . 144 SER C 1 1
7 23531 2 1 24 SER CA C -0.007 4.717 -7.968 1.00 . B B . 144 SER CA 1 1
7 23532 2 1 24 SER CB C 0.323 6.063 -8.614 1.00 . B B . 144 SER CB 1 1
7 23533 2 1 24 SER H H -1.807 5.628 -7.313 1.00 . B B . 144 SER H 1 1
7 23534 2 1 24 SER HA H -0.054 3.960 -8.741 1.00 . B B . 144 SER HA 1 1
7 23535 2 1 24 SER HB2 H -0.456 6.335 -9.307 1.00 . B B . 144 SER HB2 1 1
7 23536 2 1 24 SER HB3 H 0.395 6.818 -7.842 1.00 . B B . 144 SER HB3 1 1
7 23537 2 1 24 SER HG H 1.920 5.090 -9.146 1.00 . B B . 144 SER HG 1 1
7 23538 2 1 24 SER N N -1.297 4.790 -7.295 1.00 . B B . 144 SER N 1 1
7 23539 2 1 24 SER O O 1.935 3.502 -7.244 1.00 . B B . 144 SER O 1 1
7 23540 2 1 24 SER OG O 1.557 5.962 -9.311 1.00 . B B . 144 SER OG 1 1
7 23541 2 1 25 THR C C 1.921 3.256 -4.289 1.00 . B B . 145 THR C 1 1
7 23542 2 1 25 THR CA C 2.046 4.705 -4.768 1.00 . B B . 145 THR CA 1 1
7 23543 2 1 25 THR CB C 1.852 5.658 -3.588 1.00 . B B . 145 THR CB 1 1
7 23544 2 1 25 THR CG2 C 3.086 5.612 -2.685 1.00 . B B . 145 THR CG2 1 1
7 23545 2 1 25 THR H H 0.343 5.659 -5.632 1.00 . B B . 145 THR H 1 1
7 23546 2 1 25 THR HA H 3.034 4.854 -5.179 1.00 . B B . 145 THR HA 1 1
7 23547 2 1 25 THR HB H 0.985 5.363 -3.020 1.00 . B B . 145 THR HB 1 1
7 23548 2 1 25 THR HG1 H 0.830 7.302 -3.762 1.00 . B B . 145 THR HG1 1 1
7 23549 2 1 25 THR HG21 H 3.920 6.073 -3.192 1.00 . B B . 145 THR HG21 1 1
7 23550 2 1 25 THR HG22 H 3.327 4.585 -2.457 1.00 . B B . 145 THR HG22 1 1
7 23551 2 1 25 THR HG23 H 2.883 6.146 -1.769 1.00 . B B . 145 THR HG23 1 1
7 23552 2 1 25 THR N N 1.051 4.990 -5.803 1.00 . B B . 145 THR N 1 1
7 23553 2 1 25 THR O O 2.915 2.533 -4.181 1.00 . B B . 145 THR O 1 1
7 23554 2 1 25 THR OG1 O 1.679 6.980 -4.075 1.00 . B B . 145 THR OG1 1 1
7 23555 2 1 26 LEU C C 0.753 0.473 -4.642 1.00 . B B . 146 LEU C 1 1
7 23556 2 1 26 LEU CA C 0.437 1.480 -3.547 1.00 . B B . 146 LEU CA 1 1
7 23557 2 1 26 LEU CB C -1.026 1.336 -3.115 1.00 . B B . 146 LEU CB 1 1
7 23558 2 1 26 LEU CD1 C -2.800 2.183 -1.563 1.00 . B B . 146 LEU CD1 1 1
7 23559 2 1 26 LEU CD2 C -0.441 1.963 -0.744 1.00 . B B . 146 LEU CD2 1 1
7 23560 2 1 26 LEU CG C -1.324 2.302 -1.957 1.00 . B B . 146 LEU CG 1 1
7 23561 2 1 26 LEU H H -0.063 3.459 -4.121 1.00 . B B . 146 LEU H 1 1
7 23562 2 1 26 LEU HA H 1.076 1.272 -2.705 1.00 . B B . 146 LEU HA 1 1
7 23563 2 1 26 LEU HB2 H -1.672 1.565 -3.950 1.00 . B B . 146 LEU HB2 1 1
7 23564 2 1 26 LEU HB3 H -1.209 0.323 -2.787 1.00 . B B . 146 LEU HB3 1 1
7 23565 2 1 26 LEU HD11 H -3.017 2.880 -0.768 1.00 . B B . 146 LEU HD11 1 1
7 23566 2 1 26 LEU HD12 H -2.999 1.177 -1.222 1.00 . B B . 146 LEU HD12 1 1
7 23567 2 1 26 LEU HD13 H -3.425 2.403 -2.417 1.00 . B B . 146 LEU HD13 1 1
7 23568 2 1 26 LEU HD21 H -0.274 0.897 -0.707 1.00 . B B . 146 LEU HD21 1 1
7 23569 2 1 26 LEU HD22 H -0.926 2.283 0.167 1.00 . B B . 146 LEU HD22 1 1
7 23570 2 1 26 LEU HD23 H 0.505 2.471 -0.839 1.00 . B B . 146 LEU HD23 1 1
7 23571 2 1 26 LEU HG H -1.124 3.315 -2.279 1.00 . B B . 146 LEU HG 1 1
7 23572 2 1 26 LEU N N 0.690 2.840 -4.011 1.00 . B B . 146 LEU N 1 1
7 23573 2 1 26 LEU O O 0.986 -0.702 -4.366 1.00 . B B . 146 LEU O 1 1
7 23574 2 1 27 GLN C C 2.575 -0.209 -7.074 1.00 . B B . 147 GLN C 1 1
7 23575 2 1 27 GLN CA C 1.076 0.082 -7.009 1.00 . B B . 147 GLN CA 1 1
7 23576 2 1 27 GLN CB C 0.626 0.744 -8.311 1.00 . B B . 147 GLN CB 1 1
7 23577 2 1 27 GLN CD C 0.289 0.377 -10.761 1.00 . B B . 147 GLN CD 1 1
7 23578 2 1 27 GLN CG C 0.874 -0.209 -9.480 1.00 . B B . 147 GLN CG 1 1
7 23579 2 1 27 GLN H H 0.592 1.895 -6.032 1.00 . B B . 147 GLN H 1 1
7 23580 2 1 27 GLN HA H 0.543 -0.849 -6.889 1.00 . B B . 147 GLN HA 1 1
7 23581 2 1 27 GLN HB2 H -0.427 0.975 -8.253 1.00 . B B . 147 GLN HB2 1 1
7 23582 2 1 27 GLN HB3 H 1.186 1.652 -8.468 1.00 . B B . 147 GLN HB3 1 1
7 23583 2 1 27 GLN HE21 H 1.329 -0.818 -11.957 1.00 . B B . 147 GLN HE21 1 1
7 23584 2 1 27 GLN HE22 H 0.300 0.278 -12.744 1.00 . B B . 147 GLN HE22 1 1
7 23585 2 1 27 GLN HG2 H 1.937 -0.354 -9.605 1.00 . B B . 147 GLN HG2 1 1
7 23586 2 1 27 GLN HG3 H 0.404 -1.159 -9.276 1.00 . B B . 147 GLN HG3 1 1
7 23587 2 1 27 GLN N N 0.771 0.945 -5.878 1.00 . B B . 147 GLN N 1 1
7 23588 2 1 27 GLN NE2 N 0.671 -0.093 -11.916 1.00 . B B . 147 GLN NE2 1 1
7 23589 2 1 27 GLN O O 2.992 -1.366 -7.069 1.00 . B B . 147 GLN O 1 1
7 23590 2 1 27 GLN OE1 O -0.537 1.288 -10.707 1.00 . B B . 147 GLN OE1 1 1
7 23591 2 1 28 ALA C C 5.339 -0.091 -6.022 1.00 . B B . 148 ALA C 1 1
7 23592 2 1 28 ALA CA C 4.826 0.692 -7.225 1.00 . B B . 148 ALA CA 1 1
7 23593 2 1 28 ALA CB C 5.498 2.064 -7.262 1.00 . B B . 148 ALA CB 1 1
7 23594 2 1 28 ALA H H 2.988 1.752 -7.157 1.00 . B B . 148 ALA H 1 1
7 23595 2 1 28 ALA HA H 5.076 0.154 -8.129 1.00 . B B . 148 ALA HA 1 1
7 23596 2 1 28 ALA HB1 H 6.539 1.952 -7.529 1.00 . B B . 148 ALA HB1 1 1
7 23597 2 1 28 ALA HB2 H 5.426 2.525 -6.288 1.00 . B B . 148 ALA HB2 1 1
7 23598 2 1 28 ALA HB3 H 5.005 2.687 -7.992 1.00 . B B . 148 ALA HB3 1 1
7 23599 2 1 28 ALA N N 3.379 0.853 -7.146 1.00 . B B . 148 ALA N 1 1
7 23600 2 1 28 ALA O O 6.027 -1.100 -6.178 1.00 . B B . 148 ALA O 1 1
7 23601 2 1 29 LEU C C 5.230 -1.770 -3.700 1.00 . B B . 149 LEU C 1 1
7 23602 2 1 29 LEU CA C 5.468 -0.277 -3.607 1.00 . B B . 149 LEU CA 1 1
7 23603 2 1 29 LEU CB C 4.707 0.286 -2.407 1.00 . B B . 149 LEU CB 1 1
7 23604 2 1 29 LEU CD1 C 4.167 2.373 -1.132 1.00 . B B . 149 LEU CD1 1 1
7 23605 2 1 29 LEU CD2 C 6.556 1.866 -1.727 1.00 . B B . 149 LEU CD2 1 1
7 23606 2 1 29 LEU CG C 5.091 1.757 -2.190 1.00 . B B . 149 LEU CG 1 1
7 23607 2 1 29 LEU H H 4.485 1.208 -4.746 1.00 . B B . 149 LEU H 1 1
7 23608 2 1 29 LEU HA H 6.523 -0.100 -3.475 1.00 . B B . 149 LEU HA 1 1
7 23609 2 1 29 LEU HB2 H 3.644 0.216 -2.595 1.00 . B B . 149 LEU HB2 1 1
7 23610 2 1 29 LEU HB3 H 4.950 -0.283 -1.523 1.00 . B B . 149 LEU HB3 1 1
7 23611 2 1 29 LEU HD11 H 4.530 3.356 -0.870 1.00 . B B . 149 LEU HD11 1 1
7 23612 2 1 29 LEU HD12 H 4.161 1.746 -0.253 1.00 . B B . 149 LEU HD12 1 1
7 23613 2 1 29 LEU HD13 H 3.164 2.452 -1.524 1.00 . B B . 149 LEU HD13 1 1
7 23614 2 1 29 LEU HD21 H 6.689 2.768 -1.150 1.00 . B B . 149 LEU HD21 1 1
7 23615 2 1 29 LEU HD22 H 7.201 1.902 -2.591 1.00 . B B . 149 LEU HD22 1 1
7 23616 2 1 29 LEU HD23 H 6.819 1.012 -1.119 1.00 . B B . 149 LEU HD23 1 1
7 23617 2 1 29 LEU HG H 4.969 2.295 -3.120 1.00 . B B . 149 LEU HG 1 1
7 23618 2 1 29 LEU N N 5.015 0.386 -4.825 1.00 . B B . 149 LEU N 1 1
7 23619 2 1 29 LEU O O 6.080 -2.563 -3.307 1.00 . B B . 149 LEU O 1 1
7 23620 2 1 30 ALA C C 4.873 -4.286 -5.061 1.00 . B B . 150 ALA C 1 1
7 23621 2 1 30 ALA CA C 3.740 -3.554 -4.375 1.00 . B B . 150 ALA CA 1 1
7 23622 2 1 30 ALA CB C 2.456 -3.718 -5.186 1.00 . B B . 150 ALA CB 1 1
7 23623 2 1 30 ALA H H 3.440 -1.462 -4.528 1.00 . B B . 150 ALA H 1 1
7 23624 2 1 30 ALA HA H 3.589 -3.980 -3.395 1.00 . B B . 150 ALA HA 1 1
7 23625 2 1 30 ALA HB1 H 1.772 -2.924 -4.932 1.00 . B B . 150 ALA HB1 1 1
7 23626 2 1 30 ALA HB2 H 2.006 -4.671 -4.952 1.00 . B B . 150 ALA HB2 1 1
7 23627 2 1 30 ALA HB3 H 2.679 -3.677 -6.245 1.00 . B B . 150 ALA HB3 1 1
7 23628 2 1 30 ALA N N 4.075 -2.145 -4.228 1.00 . B B . 150 ALA N 1 1
7 23629 2 1 30 ALA O O 5.919 -3.707 -5.315 1.00 . B B . 150 ALA O 1 1
7 23630 2 1 31 THR C C 6.581 -7.031 -4.985 1.00 . B B . 151 THR C 1 1
7 23631 2 1 31 THR CA C 5.662 -6.375 -6.030 1.00 . B B . 151 THR CA 1 1
7 23632 2 1 31 THR CB C 6.499 -5.545 -7.008 1.00 . B B . 151 THR CB 1 1
7 23633 2 1 31 THR CG2 C 7.018 -6.442 -8.137 1.00 . B B . 151 THR CG2 1 1
7 23634 2 1 31 THR H H 3.795 -5.965 -5.141 1.00 . B B . 151 THR H 1 1
7 23635 2 1 31 THR HA H 5.132 -7.123 -6.592 1.00 . B B . 151 THR HA 1 1
7 23636 2 1 31 THR HB H 7.341 -5.105 -6.499 1.00 . B B . 151 THR HB 1 1
7 23637 2 1 31 THR HG1 H 4.963 -4.957 -8.039 1.00 . B B . 151 THR HG1 1 1
7 23638 2 1 31 THR HG21 H 7.561 -7.278 -7.717 1.00 . B B . 151 THR HG21 1 1
7 23639 2 1 31 THR HG22 H 7.675 -5.870 -8.775 1.00 . B B . 151 THR HG22 1 1
7 23640 2 1 31 THR HG23 H 6.185 -6.812 -8.717 1.00 . B B . 151 THR HG23 1 1
7 23641 2 1 31 THR N N 4.656 -5.557 -5.365 1.00 . B B . 151 THR N 1 1
7 23642 2 1 31 THR O O 7.259 -6.337 -4.235 1.00 . B B . 151 THR O 1 1
7 23643 2 1 31 THR OG1 O 5.681 -4.527 -7.557 1.00 . B B . 151 THR OG1 1 1
7 23644 2 1 32 PRO C C 8.881 -8.524 -3.818 1.00 . B B . 152 PRO C 1 1
7 23645 2 1 32 PRO CA C 7.452 -9.059 -3.898 1.00 . B B . 152 PRO CA 1 1
7 23646 2 1 32 PRO CB C 7.449 -10.512 -4.404 1.00 . B B . 152 PRO CB 1 1
7 23647 2 1 32 PRO CD C 5.861 -9.272 -5.756 1.00 . B B . 152 PRO CD 1 1
7 23648 2 1 32 PRO CG C 6.204 -10.658 -5.227 1.00 . B B . 152 PRO CG 1 1
7 23649 2 1 32 PRO HA H 6.988 -9.009 -2.925 1.00 . B B . 152 PRO HA 1 1
7 23650 2 1 32 PRO HB2 H 8.321 -10.691 -5.022 1.00 . B B . 152 PRO HB2 1 1
7 23651 2 1 32 PRO HB3 H 7.431 -11.197 -3.575 1.00 . B B . 152 PRO HB3 1 1
7 23652 2 1 32 PRO HD2 H 6.176 -9.171 -6.785 1.00 . B B . 152 PRO HD2 1 1
7 23653 2 1 32 PRO HD3 H 4.800 -9.090 -5.662 1.00 . B B . 152 PRO HD3 1 1
7 23654 2 1 32 PRO HG2 H 6.376 -11.337 -6.052 1.00 . B B . 152 PRO HG2 1 1
7 23655 2 1 32 PRO HG3 H 5.388 -11.024 -4.618 1.00 . B B . 152 PRO HG3 1 1
7 23656 2 1 32 PRO N N 6.613 -8.340 -4.905 1.00 . B B . 152 PRO N 1 1
7 23657 2 1 32 PRO O O 9.412 -8.302 -2.727 1.00 . B B . 152 PRO O 1 1
7 23658 2 1 33 SER C C 10.987 -6.487 -4.330 1.00 . B B . 153 SER C 1 1
7 23659 2 1 33 SER CA C 10.872 -7.839 -5.015 1.00 . B B . 153 SER CA 1 1
7 23660 2 1 33 SER CB C 11.334 -7.714 -6.467 1.00 . B B . 153 SER CB 1 1
7 23661 2 1 33 SER H H 9.028 -8.532 -5.805 1.00 . B B . 153 SER H 1 1
7 23662 2 1 33 SER HA H 11.510 -8.546 -4.506 1.00 . B B . 153 SER HA 1 1
7 23663 2 1 33 SER HB2 H 11.304 -8.679 -6.941 1.00 . B B . 153 SER HB2 1 1
7 23664 2 1 33 SER HB3 H 10.675 -7.035 -6.993 1.00 . B B . 153 SER HB3 1 1
7 23665 2 1 33 SER HG H 13.242 -7.937 -6.762 1.00 . B B . 153 SER HG 1 1
7 23666 2 1 33 SER N N 9.498 -8.332 -4.971 1.00 . B B . 153 SER N 1 1
7 23667 2 1 33 SER O O 11.921 -6.246 -3.565 1.00 . B B . 153 SER O 1 1
7 23668 2 1 33 SER OG O 12.665 -7.221 -6.491 1.00 . B B . 153 SER OG 1 1
7 23669 2 1 34 ARG C C 9.958 -4.347 -2.505 1.00 . B B . 154 ARG C 1 1
7 23670 2 1 34 ARG CA C 10.066 -4.270 -4.018 1.00 . B B . 154 ARG CA 1 1
7 23671 2 1 34 ARG CB C 8.901 -3.448 -4.567 1.00 . B B . 154 ARG CB 1 1
7 23672 2 1 34 ARG CD C 9.948 -1.767 -6.114 1.00 . B B . 154 ARG CD 1 1
7 23673 2 1 34 ARG CG C 9.159 -3.079 -6.041 1.00 . B B . 154 ARG CG 1 1
7 23674 2 1 34 ARG CZ C 9.380 -0.858 -8.288 1.00 . B B . 154 ARG CZ 1 1
7 23675 2 1 34 ARG H H 9.327 -5.841 -5.235 1.00 . B B . 154 ARG H 1 1
7 23676 2 1 34 ARG HA H 10.991 -3.788 -4.277 1.00 . B B . 154 ARG HA 1 1
7 23677 2 1 34 ARG HB2 H 8.004 -4.039 -4.493 1.00 . B B . 154 ARG HB2 1 1
7 23678 2 1 34 ARG HB3 H 8.786 -2.549 -3.979 1.00 . B B . 154 ARG HB3 1 1
7 23679 2 1 34 ARG HD2 H 9.350 -0.973 -5.694 1.00 . B B . 154 ARG HD2 1 1
7 23680 2 1 34 ARG HD3 H 10.861 -1.863 -5.546 1.00 . B B . 154 ARG HD3 1 1
7 23681 2 1 34 ARG HE H 11.153 -1.674 -7.849 1.00 . B B . 154 ARG HE 1 1
7 23682 2 1 34 ARG HG2 H 9.728 -3.866 -6.522 1.00 . B B . 154 ARG HG2 1 1
7 23683 2 1 34 ARG HG3 H 8.218 -2.956 -6.552 1.00 . B B . 154 ARG HG3 1 1
7 23684 2 1 34 ARG HH11 H 7.957 -0.769 -6.883 1.00 . B B . 154 ARG HH11 1 1
7 23685 2 1 34 ARG HH12 H 7.528 -0.110 -8.426 1.00 . B B . 154 ARG HH12 1 1
7 23686 2 1 34 ARG HH21 H 10.600 -0.814 -9.874 1.00 . B B . 154 ARG HH21 1 1
7 23687 2 1 34 ARG HH22 H 9.025 -0.136 -10.119 1.00 . B B . 154 ARG HH22 1 1
7 23688 2 1 34 ARG N N 10.042 -5.601 -4.613 1.00 . B B . 154 ARG N 1 1
7 23689 2 1 34 ARG NE N 10.268 -1.449 -7.497 1.00 . B B . 154 ARG NE 1 1
7 23690 2 1 34 ARG NH1 N 8.196 -0.555 -7.830 1.00 . B B . 154 ARG NH1 1 1
7 23691 2 1 34 ARG NH2 N 9.693 -0.581 -9.523 1.00 . B B . 154 ARG NH2 1 1
7 23692 2 1 34 ARG O O 10.698 -3.680 -1.790 1.00 . B B . 154 ARG O 1 1
7 23693 2 1 35 LEU C C 10.095 -5.862 0.077 1.00 . B B . 155 LEU C 1 1
7 23694 2 1 35 LEU CA C 8.853 -5.293 -0.575 1.00 . B B . 155 LEU CA 1 1
7 23695 2 1 35 LEU CB C 7.645 -6.199 -0.298 1.00 . B B . 155 LEU CB 1 1
7 23696 2 1 35 LEU CD1 C 6.312 -4.450 0.943 1.00 . B B . 155 LEU CD1 1 1
7 23697 2 1 35 LEU CD2 C 6.283 -4.527 -1.580 1.00 . B B . 155 LEU CD2 1 1
7 23698 2 1 35 LEU CG C 6.350 -5.372 -0.298 1.00 . B B . 155 LEU CG 1 1
7 23699 2 1 35 LEU H H 8.459 -5.662 -2.625 1.00 . B B . 155 LEU H 1 1
7 23700 2 1 35 LEU HA H 8.674 -4.320 -0.152 1.00 . B B . 155 LEU HA 1 1
7 23701 2 1 35 LEU HB2 H 7.583 -6.952 -1.073 1.00 . B B . 155 LEU HB2 1 1
7 23702 2 1 35 LEU HB3 H 7.758 -6.684 0.659 1.00 . B B . 155 LEU HB3 1 1
7 23703 2 1 35 LEU HD11 H 6.906 -4.869 1.744 1.00 . B B . 155 LEU HD11 1 1
7 23704 2 1 35 LEU HD12 H 5.296 -4.351 1.275 1.00 . B B . 155 LEU HD12 1 1
7 23705 2 1 35 LEU HD13 H 6.697 -3.470 0.689 1.00 . B B . 155 LEU HD13 1 1
7 23706 2 1 35 LEU HD21 H 5.262 -4.212 -1.752 1.00 . B B . 155 LEU HD21 1 1
7 23707 2 1 35 LEU HD22 H 6.622 -5.109 -2.419 1.00 . B B . 155 LEU HD22 1 1
7 23708 2 1 35 LEU HD23 H 6.911 -3.660 -1.469 1.00 . B B . 155 LEU HD23 1 1
7 23709 2 1 35 LEU HG H 5.502 -6.047 -0.269 1.00 . B B . 155 LEU HG 1 1
7 23710 2 1 35 LEU N N 9.033 -5.156 -2.016 1.00 . B B . 155 LEU N 1 1
7 23711 2 1 35 LEU O O 10.556 -5.346 1.090 1.00 . B B . 155 LEU O 1 1
7 23712 2 1 36 MET C C 12.966 -6.535 0.125 1.00 . B B . 156 MET C 1 1
7 23713 2 1 36 MET CA C 11.817 -7.543 0.065 1.00 . B B . 156 MET CA 1 1
7 23714 2 1 36 MET CB C 12.227 -8.735 -0.802 1.00 . B B . 156 MET CB 1 1
7 23715 2 1 36 MET CE C 15.142 -9.422 -2.350 1.00 . B B . 156 MET CE 1 1
7 23716 2 1 36 MET CG C 13.470 -9.408 -0.210 1.00 . B B . 156 MET CG 1 1
7 23717 2 1 36 MET H H 10.204 -7.313 -1.287 1.00 . B B . 156 MET H 1 1
7 23718 2 1 36 MET HA H 11.598 -7.890 1.064 1.00 . B B . 156 MET HA 1 1
7 23719 2 1 36 MET HB2 H 11.412 -9.445 -0.847 1.00 . B B . 156 MET HB2 1 1
7 23720 2 1 36 MET HB3 H 12.451 -8.386 -1.801 1.00 . B B . 156 MET HB3 1 1
7 23721 2 1 36 MET HE1 H 16.057 -9.104 -2.833 1.00 . B B . 156 MET HE1 1 1
7 23722 2 1 36 MET HE2 H 14.298 -9.206 -2.990 1.00 . B B . 156 MET HE2 1 1
7 23723 2 1 36 MET HE3 H 15.187 -10.484 -2.166 1.00 . B B . 156 MET HE3 1 1
7 23724 2 1 36 MET HG2 H 13.425 -9.373 0.870 1.00 . B B . 156 MET HG2 1 1
7 23725 2 1 36 MET HG3 H 13.509 -10.437 -0.533 1.00 . B B . 156 MET HG3 1 1
7 23726 2 1 36 MET N N 10.626 -6.928 -0.494 1.00 . B B . 156 MET N 1 1
7 23727 2 1 36 MET O O 13.627 -6.387 1.155 1.00 . B B . 156 MET O 1 1
7 23728 2 1 36 MET SD S 14.950 -8.540 -0.782 1.00 . B B . 156 MET SD 1 1
7 23729 2 1 37 ILE C C 14.016 -3.711 -0.089 1.00 . B B . 157 ILE C 1 1
7 23730 2 1 37 ILE CA C 14.285 -4.872 -1.045 1.00 . B B . 157 ILE CA 1 1
7 23731 2 1 37 ILE CB C 14.419 -4.341 -2.481 1.00 . B B . 157 ILE CB 1 1
7 23732 2 1 37 ILE CD1 C 16.380 -5.674 -3.373 1.00 . B B . 157 ILE CD1 1 1
7 23733 2 1 37 ILE CG1 C 14.856 -5.486 -3.420 1.00 . B B . 157 ILE CG1 1 1
7 23734 2 1 37 ILE CG2 C 15.472 -3.217 -2.516 1.00 . B B . 157 ILE CG2 1 1
7 23735 2 1 37 ILE H H 12.661 -6.018 -1.784 1.00 . B B . 157 ILE H 1 1
7 23736 2 1 37 ILE HA H 15.199 -5.352 -0.756 1.00 . B B . 157 ILE HA 1 1
7 23737 2 1 37 ILE HB H 13.466 -3.948 -2.809 1.00 . B B . 157 ILE HB 1 1
7 23738 2 1 37 ILE HD11 H 16.845 -4.927 -3.996 1.00 . B B . 157 ILE HD11 1 1
7 23739 2 1 37 ILE HD12 H 16.639 -6.651 -3.736 1.00 . B B . 157 ILE HD12 1 1
7 23740 2 1 37 ILE HD13 H 16.735 -5.557 -2.361 1.00 . B B . 157 ILE HD13 1 1
7 23741 2 1 37 ILE HG12 H 14.371 -6.407 -3.118 1.00 . B B . 157 ILE HG12 1 1
7 23742 2 1 37 ILE HG13 H 14.559 -5.247 -4.430 1.00 . B B . 157 ILE HG13 1 1
7 23743 2 1 37 ILE HG21 H 15.042 -2.301 -2.142 1.00 . B B . 157 ILE HG21 1 1
7 23744 2 1 37 ILE HG22 H 15.808 -3.069 -3.532 1.00 . B B . 157 ILE HG22 1 1
7 23745 2 1 37 ILE HG23 H 16.315 -3.499 -1.901 1.00 . B B . 157 ILE HG23 1 1
7 23746 2 1 37 ILE N N 13.206 -5.851 -0.988 1.00 . B B . 157 ILE N 1 1
7 23747 2 1 37 ILE O O 14.907 -3.272 0.651 1.00 . B B . 157 ILE O 1 1
7 23748 2 1 38 LEU C C 12.551 -2.513 2.225 1.00 . B B . 158 LEU C 1 1
7 23749 2 1 38 LEU CA C 12.406 -2.118 0.766 1.00 . B B . 158 LEU CA 1 1
7 23750 2 1 38 LEU CB C 10.963 -1.699 0.476 1.00 . B B . 158 LEU CB 1 1
7 23751 2 1 38 LEU CD1 C 9.433 -0.894 -1.337 1.00 . B B . 158 LEU CD1 1 1
7 23752 2 1 38 LEU CD2 C 11.452 0.464 -0.732 1.00 . B B . 158 LEU CD2 1 1
7 23753 2 1 38 LEU CG C 10.892 -0.965 -0.873 1.00 . B B . 158 LEU CG 1 1
7 23754 2 1 38 LEU H H 12.116 -3.609 -0.707 1.00 . B B . 158 LEU H 1 1
7 23755 2 1 38 LEU HA H 13.057 -1.287 0.570 1.00 . B B . 158 LEU HA 1 1
7 23756 2 1 38 LEU HB2 H 10.337 -2.583 0.437 1.00 . B B . 158 LEU HB2 1 1
7 23757 2 1 38 LEU HB3 H 10.610 -1.051 1.262 1.00 . B B . 158 LEU HB3 1 1
7 23758 2 1 38 LEU HD11 H 9.374 -0.323 -2.252 1.00 . B B . 158 LEU HD11 1 1
7 23759 2 1 38 LEU HD12 H 8.837 -0.418 -0.575 1.00 . B B . 158 LEU HD12 1 1
7 23760 2 1 38 LEU HD13 H 9.060 -1.895 -1.514 1.00 . B B . 158 LEU HD13 1 1
7 23761 2 1 38 LEU HD21 H 11.080 1.077 -1.539 1.00 . B B . 158 LEU HD21 1 1
7 23762 2 1 38 LEU HD22 H 12.529 0.436 -0.778 1.00 . B B . 158 LEU HD22 1 1
7 23763 2 1 38 LEU HD23 H 11.144 0.890 0.209 1.00 . B B . 158 LEU HD23 1 1
7 23764 2 1 38 LEU HG H 11.474 -1.506 -1.605 1.00 . B B . 158 LEU HG 1 1
7 23765 2 1 38 LEU N N 12.783 -3.222 -0.103 1.00 . B B . 158 LEU N 1 1
7 23766 2 1 38 LEU O O 13.046 -1.736 3.038 1.00 . B B . 158 LEU O 1 1
7 23767 2 1 39 THR C C 13.693 -4.227 4.347 1.00 . B B . 159 THR C 1 1
7 23768 2 1 39 THR CA C 12.237 -4.226 3.905 1.00 . B B . 159 THR CA 1 1
7 23769 2 1 39 THR CB C 11.665 -5.642 3.990 1.00 . B B . 159 THR CB 1 1
7 23770 2 1 39 THR CG2 C 11.607 -6.084 5.451 1.00 . B B . 159 THR CG2 1 1
7 23771 2 1 39 THR H H 11.764 -4.309 1.853 1.00 . B B . 159 THR H 1 1
7 23772 2 1 39 THR HA H 11.669 -3.580 4.560 1.00 . B B . 159 THR HA 1 1
7 23773 2 1 39 THR HB H 12.297 -6.321 3.440 1.00 . B B . 159 THR HB 1 1
7 23774 2 1 39 THR HG1 H 9.828 -6.285 3.933 1.00 . B B . 159 THR HG1 1 1
7 23775 2 1 39 THR HG21 H 12.610 -6.192 5.835 1.00 . B B . 159 THR HG21 1 1
7 23776 2 1 39 THR HG22 H 11.093 -7.029 5.518 1.00 . B B . 159 THR HG22 1 1
7 23777 2 1 39 THR HG23 H 11.075 -5.344 6.032 1.00 . B B . 159 THR HG23 1 1
7 23778 2 1 39 THR N N 12.136 -3.729 2.545 1.00 . B B . 159 THR N 1 1
7 23779 2 1 39 THR O O 14.005 -3.855 5.477 1.00 . B B . 159 THR O 1 1
7 23780 2 1 39 THR OG1 O 10.358 -5.660 3.431 1.00 . B B . 159 THR OG1 1 1
7 23781 2 1 40 GLN C C 16.483 -3.292 4.175 1.00 . B B . 160 GLN C 1 1
7 23782 2 1 40 GLN CA C 16.004 -4.685 3.774 1.00 . B B . 160 GLN CA 1 1
7 23783 2 1 40 GLN CB C 16.800 -5.183 2.546 1.00 . B B . 160 GLN CB 1 1
7 23784 2 1 40 GLN CD C 15.927 -7.505 2.871 1.00 . B B . 160 GLN CD 1 1
7 23785 2 1 40 GLN CG C 17.184 -6.653 2.725 1.00 . B B . 160 GLN CG 1 1
7 23786 2 1 40 GLN H H 14.278 -4.932 2.560 1.00 . B B . 160 GLN H 1 1
7 23787 2 1 40 GLN HA H 16.157 -5.359 4.609 1.00 . B B . 160 GLN HA 1 1
7 23788 2 1 40 GLN HB2 H 16.188 -5.081 1.664 1.00 . B B . 160 GLN HB2 1 1
7 23789 2 1 40 GLN HB3 H 17.705 -4.598 2.418 1.00 . B B . 160 GLN HB3 1 1
7 23790 2 1 40 GLN HE21 H 16.791 -9.151 2.191 1.00 . B B . 160 GLN HE21 1 1
7 23791 2 1 40 GLN HE22 H 15.160 -9.312 2.624 1.00 . B B . 160 GLN HE22 1 1
7 23792 2 1 40 GLN HG2 H 17.749 -6.986 1.864 1.00 . B B . 160 GLN HG2 1 1
7 23793 2 1 40 GLN HG3 H 17.789 -6.755 3.613 1.00 . B B . 160 GLN HG3 1 1
7 23794 2 1 40 GLN N N 14.582 -4.646 3.451 1.00 . B B . 160 GLN N 1 1
7 23795 2 1 40 GLN NE2 N 15.962 -8.760 2.536 1.00 . B B . 160 GLN NE2 1 1
7 23796 2 1 40 GLN O O 17.141 -3.123 5.198 1.00 . B B . 160 GLN O 1 1
7 23797 2 1 40 GLN OE1 O 14.884 -7.012 3.297 1.00 . B B . 160 GLN OE1 1 1
7 23798 2 1 41 LEU C C 15.921 -0.452 4.960 1.00 . B B . 161 LEU C 1 1
7 23799 2 1 41 LEU CA C 16.567 -0.933 3.668 1.00 . B B . 161 LEU CA 1 1
7 23800 2 1 41 LEU CB C 16.172 -0.011 2.519 1.00 . B B . 161 LEU CB 1 1
7 23801 2 1 41 LEU CD1 C 16.455 0.425 0.070 1.00 . B B . 161 LEU CD1 1 1
7 23802 2 1 41 LEU CD2 C 18.482 -0.011 1.489 1.00 . B B . 161 LEU CD2 1 1
7 23803 2 1 41 LEU CG C 16.996 -0.361 1.270 1.00 . B B . 161 LEU CG 1 1
7 23804 2 1 41 LEU H H 15.630 -2.489 2.555 1.00 . B B . 161 LEU H 1 1
7 23805 2 1 41 LEU HA H 17.637 -0.907 3.791 1.00 . B B . 161 LEU HA 1 1
7 23806 2 1 41 LEU HB2 H 15.119 -0.137 2.305 1.00 . B B . 161 LEU HB2 1 1
7 23807 2 1 41 LEU HB3 H 16.360 1.016 2.796 1.00 . B B . 161 LEU HB3 1 1
7 23808 2 1 41 LEU HD11 H 16.705 1.470 0.186 1.00 . B B . 161 LEU HD11 1 1
7 23809 2 1 41 LEU HD12 H 15.381 0.313 0.019 1.00 . B B . 161 LEU HD12 1 1
7 23810 2 1 41 LEU HD13 H 16.901 0.045 -0.836 1.00 . B B . 161 LEU HD13 1 1
7 23811 2 1 41 LEU HD21 H 18.565 0.859 2.123 1.00 . B B . 161 LEU HD21 1 1
7 23812 2 1 41 LEU HD22 H 18.953 0.193 0.538 1.00 . B B . 161 LEU HD22 1 1
7 23813 2 1 41 LEU HD23 H 18.982 -0.844 1.956 1.00 . B B . 161 LEU HD23 1 1
7 23814 2 1 41 LEU HG H 16.900 -1.420 1.071 1.00 . B B . 161 LEU HG 1 1
7 23815 2 1 41 LEU N N 16.154 -2.301 3.366 1.00 . B B . 161 LEU N 1 1
7 23816 2 1 41 LEU O O 16.570 0.182 5.791 1.00 . B B . 161 LEU O 1 1
7 23817 2 1 42 ARG C C 14.376 -1.161 7.522 1.00 . B B . 162 ARG C 1 1
7 23818 2 1 42 ARG CA C 13.913 -0.351 6.312 1.00 . B B . 162 ARG CA 1 1
7 23819 2 1 42 ARG CB C 12.411 -0.556 6.103 1.00 . B B . 162 ARG CB 1 1
7 23820 2 1 42 ARG CD C 10.143 -0.130 7.057 1.00 . B B . 162 ARG CD 1 1
7 23821 2 1 42 ARG CG C 11.644 -0.009 7.308 1.00 . B B . 162 ARG CG 1 1
7 23822 2 1 42 ARG CZ C 9.444 -2.251 8.022 1.00 . B B . 162 ARG CZ 1 1
7 23823 2 1 42 ARG H H 14.178 -1.261 4.415 1.00 . B B . 162 ARG H 1 1
7 23824 2 1 42 ARG HA H 14.100 0.697 6.497 1.00 . B B . 162 ARG HA 1 1
7 23825 2 1 42 ARG HB2 H 12.097 -0.039 5.208 1.00 . B B . 162 ARG HB2 1 1
7 23826 2 1 42 ARG HB3 H 12.205 -1.611 5.998 1.00 . B B . 162 ARG HB3 1 1
7 23827 2 1 42 ARG HD2 H 9.604 0.329 7.872 1.00 . B B . 162 ARG HD2 1 1
7 23828 2 1 42 ARG HD3 H 9.896 0.380 6.138 1.00 . B B . 162 ARG HD3 1 1
7 23829 2 1 42 ARG HE H 9.740 -1.959 6.064 1.00 . B B . 162 ARG HE 1 1
7 23830 2 1 42 ARG HG2 H 11.907 -0.572 8.190 1.00 . B B . 162 ARG HG2 1 1
7 23831 2 1 42 ARG HG3 H 11.900 1.031 7.454 1.00 . B B . 162 ARG HG3 1 1
7 23832 2 1 42 ARG HH11 H 9.728 -0.739 9.302 1.00 . B B . 162 ARG HH11 1 1
7 23833 2 1 42 ARG HH12 H 9.230 -2.237 10.011 1.00 . B B . 162 ARG HH12 1 1
7 23834 2 1 42 ARG HH21 H 9.088 -3.926 6.987 1.00 . B B . 162 ARG HH21 1 1
7 23835 2 1 42 ARG HH22 H 8.868 -4.043 8.701 1.00 . B B . 162 ARG HH22 1 1
7 23836 2 1 42 ARG N N 14.640 -0.757 5.118 1.00 . B B . 162 ARG N 1 1
7 23837 2 1 42 ARG NE N 9.761 -1.534 6.947 1.00 . B B . 162 ARG NE 1 1
7 23838 2 1 42 ARG NH1 N 9.470 -1.698 9.204 1.00 . B B . 162 ARG NH1 1 1
7 23839 2 1 42 ARG NH2 N 9.108 -3.505 7.894 1.00 . B B . 162 ARG NH2 1 1
7 23840 2 1 42 ARG O O 14.187 -0.747 8.667 1.00 . B B . 162 ARG O 1 1
7 23841 2 1 43 ASN C C 16.539 -2.481 9.144 1.00 . B B . 163 ASN C 1 1
7 23842 2 1 43 ASN CA C 15.449 -3.180 8.340 1.00 . B B . 163 ASN CA 1 1
7 23843 2 1 43 ASN CB C 15.998 -4.488 7.764 1.00 . B B . 163 ASN CB 1 1
7 23844 2 1 43 ASN CG C 16.381 -5.438 8.892 1.00 . B B . 163 ASN CG 1 1
7 23845 2 1 43 ASN H H 15.093 -2.601 6.331 1.00 . B B . 163 ASN H 1 1
7 23846 2 1 43 ASN HA H 14.622 -3.407 8.995 1.00 . B B . 163 ASN HA 1 1
7 23847 2 1 43 ASN HB2 H 15.248 -4.951 7.144 1.00 . B B . 163 ASN HB2 1 1
7 23848 2 1 43 ASN HB3 H 16.872 -4.275 7.172 1.00 . B B . 163 ASN HB3 1 1
7 23849 2 1 43 ASN HD21 H 16.371 -7.047 7.726 1.00 . B B . 163 ASN HD21 1 1
7 23850 2 1 43 ASN HD22 H 16.761 -7.329 9.355 1.00 . B B . 163 ASN HD22 1 1
7 23851 2 1 43 ASN N N 14.975 -2.319 7.262 1.00 . B B . 163 ASN N 1 1
7 23852 2 1 43 ASN ND2 N 16.516 -6.710 8.637 1.00 . B B . 163 ASN ND2 1 1
7 23853 2 1 43 ASN O O 16.564 -2.559 10.373 1.00 . B B . 163 ASN O 1 1
7 23854 2 1 43 ASN OD1 O 16.562 -5.009 10.029 1.00 . B B . 163 ASN OD1 1 1
7 23855 2 1 44 GLY C C 19.653 -0.776 8.121 1.00 . B B . 164 GLY C 1 1
7 23856 2 1 44 GLY CA C 18.530 -1.099 9.105 1.00 . B B . 164 GLY CA 1 1
7 23857 2 1 44 GLY H H 17.375 -1.778 7.466 1.00 . B B . 164 GLY H 1 1
7 23858 2 1 44 GLY HA2 H 18.151 -0.180 9.532 1.00 . B B . 164 GLY HA2 1 1
7 23859 2 1 44 GLY HA3 H 18.919 -1.724 9.892 1.00 . B B . 164 GLY HA3 1 1
7 23860 2 1 44 GLY N N 17.441 -1.803 8.442 1.00 . B B . 164 GLY N 1 1
7 23861 2 1 44 GLY O O 19.465 -0.851 6.904 1.00 . B B . 164 GLY O 1 1
7 23862 2 1 45 PRO C C 22.697 -1.313 7.261 1.00 . B B . 165 PRO C 1 1
7 23863 2 1 45 PRO CA C 21.987 -0.067 7.778 1.00 . B B . 165 PRO CA 1 1
7 23864 2 1 45 PRO CB C 22.890 0.736 8.723 1.00 . B B . 165 PRO CB 1 1
7 23865 2 1 45 PRO CD C 21.108 -0.291 10.057 1.00 . B B . 165 PRO CD 1 1
7 23866 2 1 45 PRO CG C 22.542 0.264 10.108 1.00 . B B . 165 PRO CG 1 1
7 23867 2 1 45 PRO HA H 21.679 0.553 6.951 1.00 . B B . 165 PRO HA 1 1
7 23868 2 1 45 PRO HB2 H 23.934 0.541 8.504 1.00 . B B . 165 PRO HB2 1 1
7 23869 2 1 45 PRO HB3 H 22.682 1.792 8.627 1.00 . B B . 165 PRO HB3 1 1
7 23870 2 1 45 PRO HD2 H 21.061 -1.261 10.538 1.00 . B B . 165 PRO HD2 1 1
7 23871 2 1 45 PRO HD3 H 20.413 0.393 10.524 1.00 . B B . 165 PRO HD3 1 1
7 23872 2 1 45 PRO HG2 H 23.231 -0.518 10.416 1.00 . B B . 165 PRO HG2 1 1
7 23873 2 1 45 PRO HG3 H 22.588 1.086 10.808 1.00 . B B . 165 PRO HG3 1 1
7 23874 2 1 45 PRO N N 20.807 -0.413 8.623 1.00 . B B . 165 PRO N 1 1
7 23875 2 1 45 PRO O O 23.269 -2.079 8.033 1.00 . B B . 165 PRO O 1 1
7 23876 2 1 46 LEU C C 23.633 -2.384 3.884 1.00 . B B . 166 LEU C 1 1
7 23877 2 1 46 LEU CA C 23.259 -2.686 5.336 1.00 . B B . 166 LEU CA 1 1
7 23878 2 1 46 LEU CB C 22.293 -3.888 5.394 1.00 . B B . 166 LEU CB 1 1
7 23879 2 1 46 LEU CD1 C 20.477 -2.582 4.266 1.00 . B B . 166 LEU CD1 1 1
7 23880 2 1 46 LEU CD2 C 19.916 -4.594 5.647 1.00 . B B . 166 LEU CD2 1 1
7 23881 2 1 46 LEU CG C 20.849 -3.394 5.513 1.00 . B B . 166 LEU CG 1 1
7 23882 2 1 46 LEU H H 22.155 -0.872 5.389 1.00 . B B . 166 LEU H 1 1
7 23883 2 1 46 LEU HA H 24.154 -2.939 5.890 1.00 . B B . 166 LEU HA 1 1
7 23884 2 1 46 LEU HB2 H 22.393 -4.486 4.496 1.00 . B B . 166 LEU HB2 1 1
7 23885 2 1 46 LEU HB3 H 22.529 -4.498 6.252 1.00 . B B . 166 LEU HB3 1 1
7 23886 2 1 46 LEU HD11 H 20.607 -3.193 3.394 1.00 . B B . 166 LEU HD11 1 1
7 23887 2 1 46 LEU HD12 H 21.110 -1.709 4.188 1.00 . B B . 166 LEU HD12 1 1
7 23888 2 1 46 LEU HD13 H 19.448 -2.273 4.334 1.00 . B B . 166 LEU HD13 1 1
7 23889 2 1 46 LEU HD21 H 19.750 -5.037 4.676 1.00 . B B . 166 LEU HD21 1 1
7 23890 2 1 46 LEU HD22 H 18.977 -4.264 6.057 1.00 . B B . 166 LEU HD22 1 1
7 23891 2 1 46 LEU HD23 H 20.357 -5.327 6.308 1.00 . B B . 166 LEU HD23 1 1
7 23892 2 1 46 LEU HG H 20.748 -2.772 6.391 1.00 . B B . 166 LEU HG 1 1
7 23893 2 1 46 LEU N N 22.638 -1.515 5.953 1.00 . B B . 166 LEU N 1 1
7 23894 2 1 46 LEU O O 22.870 -2.669 2.963 1.00 . B B . 166 LEU O 1 1
7 23895 2 1 47 PRO C C 25.176 -2.661 1.337 1.00 . B B . 167 PRO C 1 1
7 23896 2 1 47 PRO CA C 25.276 -1.476 2.300 1.00 . B B . 167 PRO CA 1 1
7 23897 2 1 47 PRO CB C 26.738 -1.062 2.528 1.00 . B B . 167 PRO CB 1 1
7 23898 2 1 47 PRO CD C 25.763 -1.431 4.705 1.00 . B B . 167 PRO CD 1 1
7 23899 2 1 47 PRO CG C 26.796 -0.606 3.951 1.00 . B B . 167 PRO CG 1 1
7 23900 2 1 47 PRO HA H 24.719 -0.642 1.908 1.00 . B B . 167 PRO HA 1 1
7 23901 2 1 47 PRO HB2 H 27.397 -1.910 2.375 1.00 . B B . 167 PRO HB2 1 1
7 23902 2 1 47 PRO HB3 H 27.008 -0.254 1.865 1.00 . B B . 167 PRO HB3 1 1
7 23903 2 1 47 PRO HD2 H 26.227 -2.307 5.139 1.00 . B B . 167 PRO HD2 1 1
7 23904 2 1 47 PRO HD3 H 25.278 -0.839 5.468 1.00 . B B . 167 PRO HD3 1 1
7 23905 2 1 47 PRO HG2 H 27.785 -0.781 4.360 1.00 . B B . 167 PRO HG2 1 1
7 23906 2 1 47 PRO HG3 H 26.547 0.442 4.022 1.00 . B B . 167 PRO HG3 1 1
7 23907 2 1 47 PRO N N 24.790 -1.818 3.669 1.00 . B B . 167 PRO N 1 1
7 23908 2 1 47 PRO O O 24.539 -3.671 1.639 1.00 . B B . 167 PRO O 1 1
7 23909 2 1 48 VAL C C 26.346 -4.891 -0.263 1.00 . B B . 168 VAL C 1 1
7 23910 2 1 48 VAL CA C 25.766 -3.588 -0.822 1.00 . B B . 168 VAL CA 1 1
7 23911 2 1 48 VAL CB C 26.578 -3.159 -2.050 1.00 . B B . 168 VAL CB 1 1
7 23912 2 1 48 VAL CG1 C 26.655 -4.313 -3.047 1.00 . B B . 168 VAL CG1 1 1
7 23913 2 1 48 VAL CG2 C 25.904 -1.959 -2.720 1.00 . B B . 168 VAL CG2 1 1
7 23914 2 1 48 VAL H H 26.293 -1.694 -0.014 1.00 . B B . 168 VAL H 1 1
7 23915 2 1 48 VAL HA H 24.745 -3.753 -1.118 1.00 . B B . 168 VAL HA 1 1
7 23916 2 1 48 VAL HB H 27.579 -2.884 -1.743 1.00 . B B . 168 VAL HB 1 1
7 23917 2 1 48 VAL HG11 H 27.286 -5.097 -2.651 1.00 . B B . 168 VAL HG11 1 1
7 23918 2 1 48 VAL HG12 H 27.070 -3.955 -3.974 1.00 . B B . 168 VAL HG12 1 1
7 23919 2 1 48 VAL HG13 H 25.663 -4.703 -3.222 1.00 . B B . 168 VAL HG13 1 1
7 23920 2 1 48 VAL HG21 H 26.536 -1.589 -3.516 1.00 . B B . 168 VAL HG21 1 1
7 23921 2 1 48 VAL HG22 H 25.750 -1.177 -1.991 1.00 . B B . 168 VAL HG22 1 1
7 23922 2 1 48 VAL HG23 H 24.953 -2.263 -3.128 1.00 . B B . 168 VAL HG23 1 1
7 23923 2 1 48 VAL N N 25.810 -2.526 0.177 1.00 . B B . 168 VAL N 1 1
7 23924 2 1 48 VAL O O 25.724 -5.946 -0.354 1.00 . B B . 168 VAL O 1 1
7 23925 2 1 49 THR C C 27.287 -6.618 1.938 1.00 . B B . 169 THR C 1 1
7 23926 2 1 49 THR CA C 28.186 -5.975 0.881 1.00 . B B . 169 THR CA 1 1
7 23927 2 1 49 THR CB C 29.530 -5.567 1.513 1.00 . B B . 169 THR CB 1 1
7 23928 2 1 49 THR CG2 C 29.433 -4.142 2.070 1.00 . B B . 169 THR CG2 1 1
7 23929 2 1 49 THR H H 27.977 -3.952 0.355 1.00 . B B . 169 THR H 1 1
7 23930 2 1 49 THR HA H 28.373 -6.689 0.096 1.00 . B B . 169 THR HA 1 1
7 23931 2 1 49 THR HB H 30.312 -5.601 0.767 1.00 . B B . 169 THR HB 1 1
7 23932 2 1 49 THR HG1 H 29.917 -7.344 2.193 1.00 . B B . 169 THR HG1 1 1
7 23933 2 1 49 THR HG21 H 28.508 -4.029 2.611 1.00 . B B . 169 THR HG21 1 1
7 23934 2 1 49 THR HG22 H 29.463 -3.434 1.255 1.00 . B B . 169 THR HG22 1 1
7 23935 2 1 49 THR HG23 H 30.265 -3.956 2.736 1.00 . B B . 169 THR HG23 1 1
7 23936 2 1 49 THR N N 27.531 -4.807 0.316 1.00 . B B . 169 THR N 1 1
7 23937 2 1 49 THR O O 27.115 -7.841 1.976 1.00 . B B . 169 THR O 1 1
7 23938 2 1 49 THR OG1 O 29.845 -6.463 2.567 1.00 . B B . 169 THR OG1 1 1
7 23939 2 1 50 ASP C C 24.581 -6.893 3.212 1.00 . B B . 170 ASP C 1 1
7 23940 2 1 50 ASP CA C 25.824 -6.282 3.841 1.00 . B B . 170 ASP CA 1 1
7 23941 2 1 50 ASP CB C 25.438 -5.138 4.785 1.00 . B B . 170 ASP CB 1 1
7 23942 2 1 50 ASP CG C 26.512 -4.948 5.856 1.00 . B B . 170 ASP CG 1 1
7 23943 2 1 50 ASP H H 26.868 -4.816 2.719 1.00 . B B . 170 ASP H 1 1
7 23944 2 1 50 ASP HA H 26.338 -7.050 4.399 1.00 . B B . 170 ASP HA 1 1
7 23945 2 1 50 ASP HB2 H 25.345 -4.233 4.215 1.00 . B B . 170 ASP HB2 1 1
7 23946 2 1 50 ASP HB3 H 24.493 -5.355 5.267 1.00 . B B . 170 ASP HB3 1 1
7 23947 2 1 50 ASP N N 26.707 -5.785 2.796 1.00 . B B . 170 ASP N 1 1
7 23948 2 1 50 ASP O O 24.029 -7.864 3.722 1.00 . B B . 170 ASP O 1 1
7 23949 2 1 50 ASP OD1 O 27.564 -5.545 5.723 1.00 . B B . 170 ASP OD1 1 1
7 23950 2 1 50 ASP OD2 O 26.263 -4.204 6.795 1.00 . B B . 170 ASP OD2 1 1
7 23951 2 1 51 LEU C C 23.187 -8.257 0.976 1.00 . B B . 171 LEU C 1 1
7 23952 2 1 51 LEU CA C 22.955 -6.816 1.436 1.00 . B B . 171 LEU CA 1 1
7 23953 2 1 51 LEU CB C 22.615 -5.916 0.226 1.00 . B B . 171 LEU CB 1 1
7 23954 2 1 51 LEU CD1 C 20.614 -7.377 -0.221 1.00 . B B . 171 LEU CD1 1 1
7 23955 2 1 51 LEU CD2 C 20.350 -5.275 1.150 1.00 . B B . 171 LEU CD2 1 1
7 23956 2 1 51 LEU CG C 21.097 -5.932 -0.039 1.00 . B B . 171 LEU CG 1 1
7 23957 2 1 51 LEU H H 24.603 -5.532 1.737 1.00 . B B . 171 LEU H 1 1
7 23958 2 1 51 LEU HA H 22.138 -6.802 2.137 1.00 . B B . 171 LEU HA 1 1
7 23959 2 1 51 LEU HB2 H 22.932 -4.899 0.424 1.00 . B B . 171 LEU HB2 1 1
7 23960 2 1 51 LEU HB3 H 23.128 -6.276 -0.658 1.00 . B B . 171 LEU HB3 1 1
7 23961 2 1 51 LEU HD11 H 21.337 -7.938 -0.798 1.00 . B B . 171 LEU HD11 1 1
7 23962 2 1 51 LEU HD12 H 19.668 -7.373 -0.740 1.00 . B B . 171 LEU HD12 1 1
7 23963 2 1 51 LEU HD13 H 20.492 -7.834 0.745 1.00 . B B . 171 LEU HD13 1 1
7 23964 2 1 51 LEU HD21 H 19.495 -4.732 0.781 1.00 . B B . 171 LEU HD21 1 1
7 23965 2 1 51 LEU HD22 H 21.010 -4.596 1.664 1.00 . B B . 171 LEU HD22 1 1
7 23966 2 1 51 LEU HD23 H 20.018 -6.040 1.846 1.00 . B B . 171 LEU HD23 1 1
7 23967 2 1 51 LEU HG H 20.885 -5.371 -0.946 1.00 . B B . 171 LEU HG 1 1
7 23968 2 1 51 LEU N N 24.136 -6.313 2.104 1.00 . B B . 171 LEU N 1 1
7 23969 2 1 51 LEU O O 22.331 -9.123 1.156 1.00 . B B . 171 LEU O 1 1
7 23970 2 1 52 ALA C C 24.667 -10.797 1.113 1.00 . B B . 172 ALA C 1 1
7 23971 2 1 52 ALA CA C 24.681 -9.832 -0.064 1.00 . B B . 172 ALA CA 1 1
7 23972 2 1 52 ALA CB C 26.067 -9.816 -0.709 1.00 . B B . 172 ALA CB 1 1
7 23973 2 1 52 ALA H H 24.996 -7.780 0.288 1.00 . B B . 172 ALA H 1 1
7 23974 2 1 52 ALA HA H 23.952 -10.149 -0.800 1.00 . B B . 172 ALA HA 1 1
7 23975 2 1 52 ALA HB1 H 26.280 -10.787 -1.135 1.00 . B B . 172 ALA HB1 1 1
7 23976 2 1 52 ALA HB2 H 26.808 -9.574 0.038 1.00 . B B . 172 ALA HB2 1 1
7 23977 2 1 52 ALA HB3 H 26.092 -9.070 -1.483 1.00 . B B . 172 ALA HB3 1 1
7 23978 2 1 52 ALA N N 24.347 -8.503 0.399 1.00 . B B . 172 ALA N 1 1
7 23979 2 1 52 ALA O O 24.130 -11.898 1.017 1.00 . B B . 172 ALA O 1 1
7 23980 2 1 53 GLU C C 23.882 -11.447 3.951 1.00 . B B . 173 GLU C 1 1
7 23981 2 1 53 GLU CA C 25.295 -11.218 3.414 1.00 . B B . 173 GLU CA 1 1
7 23982 2 1 53 GLU CB C 26.154 -10.560 4.497 1.00 . B B . 173 GLU CB 1 1
7 23983 2 1 53 GLU CD C 27.327 -12.675 5.146 1.00 . B B . 173 GLU CD 1 1
7 23984 2 1 53 GLU CG C 26.407 -11.558 5.632 1.00 . B B . 173 GLU CG 1 1
7 23985 2 1 53 GLU H H 25.672 -9.480 2.241 1.00 . B B . 173 GLU H 1 1
7 23986 2 1 53 GLU HA H 25.730 -12.173 3.155 1.00 . B B . 173 GLU HA 1 1
7 23987 2 1 53 GLU HB2 H 27.097 -10.251 4.072 1.00 . B B . 173 GLU HB2 1 1
7 23988 2 1 53 GLU HB3 H 25.636 -9.700 4.890 1.00 . B B . 173 GLU HB3 1 1
7 23989 2 1 53 GLU HG2 H 26.875 -11.044 6.461 1.00 . B B . 173 GLU HG2 1 1
7 23990 2 1 53 GLU HG3 H 25.471 -11.983 5.956 1.00 . B B . 173 GLU HG3 1 1
7 23991 2 1 53 GLU N N 25.256 -10.374 2.223 1.00 . B B . 173 GLU N 1 1
7 23992 2 1 53 GLU O O 23.596 -12.492 4.540 1.00 . B B . 173 GLU O 1 1
7 23993 2 1 53 GLU OE1 O 27.867 -12.541 4.061 1.00 . B B . 173 GLU OE1 1 1
7 23994 2 1 53 GLU OE2 O 27.471 -13.651 5.864 1.00 . B B . 173 GLU OE2 1 1
7 23995 2 1 54 ALA C C 20.865 -11.613 3.408 1.00 . B B . 174 ALA C 1 1
7 23996 2 1 54 ALA CA C 21.633 -10.574 4.217 1.00 . B B . 174 ALA CA 1 1
7 23997 2 1 54 ALA CB C 20.937 -9.219 4.096 1.00 . B B . 174 ALA CB 1 1
7 23998 2 1 54 ALA H H 23.286 -9.656 3.268 1.00 . B B . 174 ALA H 1 1
7 23999 2 1 54 ALA HA H 21.638 -10.873 5.256 1.00 . B B . 174 ALA HA 1 1
7 24000 2 1 54 ALA HB1 H 21.577 -8.446 4.499 1.00 . B B . 174 ALA HB1 1 1
7 24001 2 1 54 ALA HB2 H 20.009 -9.238 4.648 1.00 . B B . 174 ALA HB2 1 1
7 24002 2 1 54 ALA HB3 H 20.733 -9.010 3.056 1.00 . B B . 174 ALA HB3 1 1
7 24003 2 1 54 ALA N N 23.006 -10.465 3.749 1.00 . B B . 174 ALA N 1 1
7 24004 2 1 54 ALA O O 20.288 -12.543 3.965 1.00 . B B . 174 ALA O 1 1
7 24005 2 1 55 ILE C C 21.123 -13.465 0.721 1.00 . B B . 175 ILE C 1 1
7 24006 2 1 55 ILE CA C 20.169 -12.382 1.206 1.00 . B B . 175 ILE CA 1 1
7 24007 2 1 55 ILE CB C 19.589 -11.635 0.004 1.00 . B B . 175 ILE CB 1 1
7 24008 2 1 55 ILE CD1 C 18.046 -9.774 -0.682 1.00 . B B . 175 ILE CD1 1 1
7 24009 2 1 55 ILE CG1 C 18.524 -10.642 0.490 1.00 . B B . 175 ILE CG1 1 1
7 24010 2 1 55 ILE CG2 C 18.950 -12.636 -0.963 1.00 . B B . 175 ILE CG2 1 1
7 24011 2 1 55 ILE H H 21.351 -10.688 1.697 1.00 . B B . 175 ILE H 1 1
7 24012 2 1 55 ILE HA H 19.357 -12.849 1.749 1.00 . B B . 175 ILE HA 1 1
7 24013 2 1 55 ILE HB H 20.381 -11.101 -0.501 1.00 . B B . 175 ILE HB 1 1
7 24014 2 1 55 ILE HD11 H 17.562 -8.886 -0.302 1.00 . B B . 175 ILE HD11 1 1
7 24015 2 1 55 ILE HD12 H 17.344 -10.337 -1.278 1.00 . B B . 175 ILE HD12 1 1
7 24016 2 1 55 ILE HD13 H 18.889 -9.492 -1.294 1.00 . B B . 175 ILE HD13 1 1
7 24017 2 1 55 ILE HG12 H 17.687 -11.188 0.899 1.00 . B B . 175 ILE HG12 1 1
7 24018 2 1 55 ILE HG13 H 18.949 -10.008 1.255 1.00 . B B . 175 ILE HG13 1 1
7 24019 2 1 55 ILE HG21 H 18.380 -12.108 -1.714 1.00 . B B . 175 ILE HG21 1 1
7 24020 2 1 55 ILE HG22 H 18.295 -13.297 -0.417 1.00 . B B . 175 ILE HG22 1 1
7 24021 2 1 55 ILE HG23 H 19.724 -13.217 -1.446 1.00 . B B . 175 ILE HG23 1 1
7 24022 2 1 55 ILE N N 20.868 -11.448 2.087 1.00 . B B . 175 ILE N 1 1
7 24023 2 1 55 ILE O O 20.988 -14.628 1.088 1.00 . B B . 175 ILE O 1 1
7 24024 2 1 56 GLY C C 23.242 -13.835 -2.137 1.00 . B B . 176 GLY C 1 1
7 24025 2 1 56 GLY CA C 23.060 -14.016 -0.643 1.00 . B B . 176 GLY CA 1 1
7 24026 2 1 56 GLY H H 22.142 -12.125 -0.366 1.00 . B B . 176 GLY H 1 1
7 24027 2 1 56 GLY HA2 H 24.011 -13.870 -0.158 1.00 . B B . 176 GLY HA2 1 1
7 24028 2 1 56 GLY HA3 H 22.726 -15.030 -0.458 1.00 . B B . 176 GLY HA3 1 1
7 24029 2 1 56 GLY N N 22.087 -13.070 -0.109 1.00 . B B . 176 GLY N 1 1
7 24030 2 1 56 GLY O O 22.457 -14.370 -2.922 1.00 . B B . 176 GLY O 1 1
7 24031 2 1 57 MET C C 23.410 -12.152 -4.620 1.00 . B B . 177 MET C 1 1
7 24032 2 1 57 MET CA C 24.565 -12.870 -3.941 1.00 . B B . 177 MET CA 1 1
7 24033 2 1 57 MET CB C 24.814 -14.216 -4.642 1.00 . B B . 177 MET CB 1 1
7 24034 2 1 57 MET CE C 27.974 -16.804 -4.161 1.00 . B B . 177 MET CE 1 1
7 24035 2 1 57 MET CG C 26.074 -14.867 -4.070 1.00 . B B . 177 MET CG 1 1
7 24036 2 1 57 MET H H 24.871 -12.665 -1.851 1.00 . B B . 177 MET H 1 1
7 24037 2 1 57 MET HA H 25.451 -12.265 -4.028 1.00 . B B . 177 MET HA 1 1
7 24038 2 1 57 MET HB2 H 23.971 -14.875 -4.492 1.00 . B B . 177 MET HB2 1 1
7 24039 2 1 57 MET HB3 H 24.950 -14.049 -5.698 1.00 . B B . 177 MET HB3 1 1
7 24040 2 1 57 MET HE1 H 27.845 -17.110 -3.133 1.00 . B B . 177 MET HE1 1 1
7 24041 2 1 57 MET HE2 H 28.585 -15.913 -4.202 1.00 . B B . 177 MET HE2 1 1
7 24042 2 1 57 MET HE3 H 28.456 -17.595 -4.711 1.00 . B B . 177 MET HE3 1 1
7 24043 2 1 57 MET HG2 H 26.919 -14.220 -4.235 1.00 . B B . 177 MET HG2 1 1
7 24044 2 1 57 MET HG3 H 25.943 -15.029 -3.010 1.00 . B B . 177 MET HG3 1 1
7 24045 2 1 57 MET N N 24.281 -13.084 -2.527 1.00 . B B . 177 MET N 1 1
7 24046 2 1 57 MET O O 22.434 -12.780 -5.032 1.00 . B B . 177 MET O 1 1
7 24047 2 1 57 MET SD S 26.356 -16.455 -4.891 1.00 . B B . 177 MET SD 1 1
7 24048 2 1 58 GLU C C 22.903 -8.560 -5.416 1.00 . B B . 178 GLU C 1 1
7 24049 2 1 58 GLU CA C 22.498 -10.028 -5.385 1.00 . B B . 178 GLU CA 1 1
7 24050 2 1 58 GLU CB C 21.159 -10.193 -4.627 1.00 . B B . 178 GLU CB 1 1
7 24051 2 1 58 GLU CD C 18.815 -11.044 -4.774 1.00 . B B . 178 GLU CD 1 1
7 24052 2 1 58 GLU CG C 20.119 -10.862 -5.530 1.00 . B B . 178 GLU CG 1 1
7 24053 2 1 58 GLU H H 24.340 -10.393 -4.402 1.00 . B B . 178 GLU H 1 1
7 24054 2 1 58 GLU HA H 22.386 -10.373 -6.404 1.00 . B B . 178 GLU HA 1 1
7 24055 2 1 58 GLU HB2 H 21.320 -10.813 -3.756 1.00 . B B . 178 GLU HB2 1 1
7 24056 2 1 58 GLU HB3 H 20.780 -9.230 -4.305 1.00 . B B . 178 GLU HB3 1 1
7 24057 2 1 58 GLU HG2 H 19.948 -10.234 -6.392 1.00 . B B . 178 GLU HG2 1 1
7 24058 2 1 58 GLU HG3 H 20.484 -11.822 -5.853 1.00 . B B . 178 GLU HG3 1 1
7 24059 2 1 58 GLU N N 23.534 -10.833 -4.743 1.00 . B B . 178 GLU N 1 1
7 24060 2 1 58 GLU O O 22.060 -7.678 -5.569 1.00 . B B . 178 GLU O 1 1
7 24061 2 1 58 GLU OE1 O 18.762 -10.660 -3.619 1.00 . B B . 178 GLU OE1 1 1
7 24062 2 1 58 GLU OE2 O 17.884 -11.569 -5.364 1.00 . B B . 178 GLU OE2 1 1
7 24063 2 1 59 GLN C C 24.244 -6.195 -6.509 1.00 . B B . 179 GLN C 1 1
7 24064 2 1 59 GLN CA C 24.682 -6.940 -5.245 1.00 . B B . 179 GLN CA 1 1
7 24065 2 1 59 GLN CB C 26.199 -6.942 -5.173 1.00 . B B . 179 GLN CB 1 1
7 24066 2 1 59 GLN CD C 28.145 -7.555 -3.710 1.00 . B B . 179 GLN CD 1 1
7 24067 2 1 59 GLN CG C 26.657 -7.776 -3.971 1.00 . B B . 179 GLN CG 1 1
7 24068 2 1 59 GLN H H 24.817 -9.044 -5.120 1.00 . B B . 179 GLN H 1 1
7 24069 2 1 59 GLN HA H 24.297 -6.434 -4.378 1.00 . B B . 179 GLN HA 1 1
7 24070 2 1 59 GLN HB2 H 26.595 -7.363 -6.085 1.00 . B B . 179 GLN HB2 1 1
7 24071 2 1 59 GLN HB3 H 26.541 -5.932 -5.065 1.00 . B B . 179 GLN HB3 1 1
7 24072 2 1 59 GLN HE21 H 28.236 -8.891 -2.243 1.00 . B B . 179 GLN HE21 1 1
7 24073 2 1 59 GLN HE22 H 29.699 -8.104 -2.598 1.00 . B B . 179 GLN HE22 1 1
7 24074 2 1 59 GLN HG2 H 26.087 -7.499 -3.097 1.00 . B B . 179 GLN HG2 1 1
7 24075 2 1 59 GLN HG3 H 26.489 -8.821 -4.182 1.00 . B B . 179 GLN HG3 1 1
7 24076 2 1 59 GLN N N 24.189 -8.305 -5.253 1.00 . B B . 179 GLN N 1 1
7 24077 2 1 59 GLN NE2 N 28.742 -8.240 -2.772 1.00 . B B . 179 GLN NE2 1 1
7 24078 2 1 59 GLN O O 24.097 -4.966 -6.514 1.00 . B B . 179 GLN O 1 1
7 24079 2 1 59 GLN OE1 O 28.781 -6.737 -4.377 1.00 . B B . 179 GLN OE1 1 1
7 24080 2 1 60 SER C C 22.133 -5.944 -8.791 1.00 . B B . 180 SER C 1 1
7 24081 2 1 60 SER CA C 23.603 -6.356 -8.841 1.00 . B B . 180 SER CA 1 1
7 24082 2 1 60 SER CB C 23.816 -7.349 -9.983 1.00 . B B . 180 SER CB 1 1
7 24083 2 1 60 SER H H 24.146 -7.917 -7.533 1.00 . B B . 180 SER H 1 1
7 24084 2 1 60 SER HA H 24.197 -5.479 -9.031 1.00 . B B . 180 SER HA 1 1
7 24085 2 1 60 SER HB2 H 23.485 -6.913 -10.908 1.00 . B B . 180 SER HB2 1 1
7 24086 2 1 60 SER HB3 H 24.871 -7.584 -10.051 1.00 . B B . 180 SER HB3 1 1
7 24087 2 1 60 SER HG H 22.246 -8.473 -10.214 1.00 . B B . 180 SER HG 1 1
7 24088 2 1 60 SER N N 24.032 -6.946 -7.582 1.00 . B B . 180 SER N 1 1
7 24089 2 1 60 SER O O 21.722 -4.973 -9.438 1.00 . B B . 180 SER O 1 1
7 24090 2 1 60 SER OG O 23.071 -8.532 -9.725 1.00 . B B . 180 SER OG 1 1
7 24091 2 1 61 ALA C C 19.641 -5.201 -7.078 1.00 . B B . 181 ALA C 1 1
7 24092 2 1 61 ALA CA C 19.912 -6.431 -7.931 1.00 . B B . 181 ALA CA 1 1
7 24093 2 1 61 ALA CB C 19.195 -7.640 -7.328 1.00 . B B . 181 ALA CB 1 1
7 24094 2 1 61 ALA H H 21.701 -7.470 -7.553 1.00 . B B . 181 ALA H 1 1
7 24095 2 1 61 ALA HA H 19.520 -6.256 -8.920 1.00 . B B . 181 ALA HA 1 1
7 24096 2 1 61 ALA HB1 H 19.366 -8.505 -7.950 1.00 . B B . 181 ALA HB1 1 1
7 24097 2 1 61 ALA HB2 H 18.136 -7.439 -7.270 1.00 . B B . 181 ALA HB2 1 1
7 24098 2 1 61 ALA HB3 H 19.579 -7.828 -6.335 1.00 . B B . 181 ALA HB3 1 1
7 24099 2 1 61 ALA N N 21.335 -6.705 -8.037 1.00 . B B . 181 ALA N 1 1
7 24100 2 1 61 ALA O O 18.749 -4.407 -7.385 1.00 . B B . 181 ALA O 1 1
7 24101 2 1 62 VAL C C 20.770 -2.641 -5.776 1.00 . B B . 182 VAL C 1 1
7 24102 2 1 62 VAL CA C 20.242 -3.907 -5.120 1.00 . B B . 182 VAL CA 1 1
7 24103 2 1 62 VAL CB C 20.981 -4.161 -3.803 1.00 . B B . 182 VAL CB 1 1
7 24104 2 1 62 VAL CG1 C 22.451 -4.459 -4.087 1.00 . B B . 182 VAL CG1 1 1
7 24105 2 1 62 VAL CG2 C 20.873 -2.926 -2.914 1.00 . B B . 182 VAL CG2 1 1
7 24106 2 1 62 VAL H H 21.119 -5.691 -5.803 1.00 . B B . 182 VAL H 1 1
7 24107 2 1 62 VAL HA H 19.190 -3.780 -4.909 1.00 . B B . 182 VAL HA 1 1
7 24108 2 1 62 VAL HB H 20.537 -5.006 -3.301 1.00 . B B . 182 VAL HB 1 1
7 24109 2 1 62 VAL HG11 H 22.972 -3.543 -4.325 1.00 . B B . 182 VAL HG11 1 1
7 24110 2 1 62 VAL HG12 H 22.513 -5.134 -4.913 1.00 . B B . 182 VAL HG12 1 1
7 24111 2 1 62 VAL HG13 H 22.902 -4.915 -3.218 1.00 . B B . 182 VAL HG13 1 1
7 24112 2 1 62 VAL HG21 H 21.103 -3.194 -1.893 1.00 . B B . 182 VAL HG21 1 1
7 24113 2 1 62 VAL HG22 H 19.869 -2.544 -2.967 1.00 . B B . 182 VAL HG22 1 1
7 24114 2 1 62 VAL HG23 H 21.568 -2.169 -3.253 1.00 . B B . 182 VAL HG23 1 1
7 24115 2 1 62 VAL N N 20.412 -5.043 -6.003 1.00 . B B . 182 VAL N 1 1
7 24116 2 1 62 VAL O O 20.090 -1.621 -5.806 1.00 . B B . 182 VAL O 1 1
7 24117 2 1 63 SER C C 21.706 -1.063 -8.086 1.00 . B B . 183 SER C 1 1
7 24118 2 1 63 SER CA C 22.588 -1.539 -6.940 1.00 . B B . 183 SER CA 1 1
7 24119 2 1 63 SER CB C 23.972 -1.899 -7.471 1.00 . B B . 183 SER CB 1 1
7 24120 2 1 63 SER H H 22.506 -3.539 -6.243 1.00 . B B . 183 SER H 1 1
7 24121 2 1 63 SER HA H 22.685 -0.743 -6.212 1.00 . B B . 183 SER HA 1 1
7 24122 2 1 63 SER HB2 H 24.598 -2.233 -6.656 1.00 . B B . 183 SER HB2 1 1
7 24123 2 1 63 SER HB3 H 23.878 -2.696 -8.196 1.00 . B B . 183 SER HB3 1 1
7 24124 2 1 63 SER HG H 24.737 -0.114 -7.382 1.00 . B B . 183 SER HG 1 1
7 24125 2 1 63 SER N N 21.992 -2.704 -6.299 1.00 . B B . 183 SER N 1 1
7 24126 2 1 63 SER O O 21.470 0.137 -8.244 1.00 . B B . 183 SER O 1 1
7 24127 2 1 63 SER OG O 24.561 -0.757 -8.074 1.00 . B B . 183 SER OG 1 1
7 24128 2 1 64 HIS C C 19.020 -1.113 -9.512 1.00 . B B . 184 HIS C 1 1
7 24129 2 1 64 HIS CA C 20.354 -1.670 -10.006 1.00 . B B . 184 HIS CA 1 1
7 24130 2 1 64 HIS CB C 20.100 -2.910 -10.861 1.00 . B B . 184 HIS CB 1 1
7 24131 2 1 64 HIS CD2 C 19.536 -1.893 -13.219 1.00 . B B . 184 HIS CD2 1 1
7 24132 2 1 64 HIS CE1 C 17.426 -2.387 -13.277 1.00 . B B . 184 HIS CE1 1 1
7 24133 2 1 64 HIS CG C 19.245 -2.541 -12.043 1.00 . B B . 184 HIS CG 1 1
7 24134 2 1 64 HIS H H 21.438 -2.953 -8.704 1.00 . B B . 184 HIS H 1 1
7 24135 2 1 64 HIS HA H 20.843 -0.921 -10.609 1.00 . B B . 184 HIS HA 1 1
7 24136 2 1 64 HIS HB2 H 21.044 -3.304 -11.209 1.00 . B B . 184 HIS HB2 1 1
7 24137 2 1 64 HIS HB3 H 19.593 -3.656 -10.270 1.00 . B B . 184 HIS HB3 1 1
7 24138 2 1 64 HIS HD1 H 17.376 -3.312 -11.414 1.00 . B B . 184 HIS HD1 1 1
7 24139 2 1 64 HIS HD2 H 20.508 -1.516 -13.497 1.00 . B B . 184 HIS HD2 1 1
7 24140 2 1 64 HIS HE1 H 16.400 -2.482 -13.600 1.00 . B B . 184 HIS HE1 1 1
7 24141 2 1 64 HIS N N 21.217 -2.011 -8.880 1.00 . B B . 184 HIS N 1 1
7 24142 2 1 64 HIS ND1 N 17.895 -2.846 -12.102 1.00 . B B . 184 HIS ND1 1 1
7 24143 2 1 64 HIS NE2 N 18.385 -1.797 -13.996 1.00 . B B . 184 HIS NE2 1 1
7 24144 2 1 64 HIS O O 18.525 -0.115 -10.032 1.00 . B B . 184 HIS O 1 1
7 24145 2 1 65 GLN C C 17.279 0.047 -7.341 1.00 . B B . 185 GLN C 1 1
7 24146 2 1 65 GLN CA C 17.156 -1.335 -7.972 1.00 . B B . 185 GLN CA 1 1
7 24147 2 1 65 GLN CB C 16.665 -2.340 -6.926 1.00 . B B . 185 GLN CB 1 1
7 24148 2 1 65 GLN CD C 14.272 -2.185 -7.639 1.00 . B B . 185 GLN CD 1 1
7 24149 2 1 65 GLN CG C 15.244 -1.978 -6.483 1.00 . B B . 185 GLN CG 1 1
7 24150 2 1 65 GLN H H 18.876 -2.566 -8.145 1.00 . B B . 185 GLN H 1 1
7 24151 2 1 65 GLN HA H 16.439 -1.288 -8.774 1.00 . B B . 185 GLN HA 1 1
7 24152 2 1 65 GLN HB2 H 16.666 -3.331 -7.355 1.00 . B B . 185 GLN HB2 1 1
7 24153 2 1 65 GLN HB3 H 17.325 -2.320 -6.070 1.00 . B B . 185 GLN HB3 1 1
7 24154 2 1 65 GLN HE21 H 13.949 -4.097 -7.214 1.00 . B B . 185 GLN HE21 1 1
7 24155 2 1 65 GLN HE22 H 13.104 -3.498 -8.559 1.00 . B B . 185 GLN HE22 1 1
7 24156 2 1 65 GLN HG2 H 14.957 -2.610 -5.657 1.00 . B B . 185 GLN HG2 1 1
7 24157 2 1 65 GLN HG3 H 15.213 -0.945 -6.170 1.00 . B B . 185 GLN HG3 1 1
7 24158 2 1 65 GLN N N 18.440 -1.771 -8.515 1.00 . B B . 185 GLN N 1 1
7 24159 2 1 65 GLN NE2 N 13.731 -3.357 -7.819 1.00 . B B . 185 GLN NE2 1 1
7 24160 2 1 65 GLN O O 16.479 0.940 -7.617 1.00 . B B . 185 GLN O 1 1
7 24161 2 1 65 GLN OE1 O 14.004 -1.256 -8.399 1.00 . B B . 185 GLN OE1 1 1
7 24162 2 1 66 LEU C C 18.752 2.577 -6.818 1.00 . B B . 186 LEU C 1 1
7 24163 2 1 66 LEU CA C 18.484 1.488 -5.819 1.00 . B B . 186 LEU CA 1 1
7 24164 2 1 66 LEU CB C 19.664 1.375 -4.829 1.00 . B B . 186 LEU CB 1 1
7 24165 2 1 66 LEU CD1 C 18.457 2.152 -2.752 1.00 . B B . 186 LEU CD1 1 1
7 24166 2 1 66 LEU CD2 C 18.167 -0.230 -3.568 1.00 . B B . 186 LEU CD2 1 1
7 24167 2 1 66 LEU CG C 19.154 0.954 -3.441 1.00 . B B . 186 LEU CG 1 1
7 24168 2 1 66 LEU H H 18.877 -0.529 -6.293 1.00 . B B . 186 LEU H 1 1
7 24169 2 1 66 LEU HA H 17.589 1.748 -5.282 1.00 . B B . 186 LEU HA 1 1
7 24170 2 1 66 LEU HB2 H 20.354 0.625 -5.194 1.00 . B B . 186 LEU HB2 1 1
7 24171 2 1 66 LEU HB3 H 20.188 2.319 -4.750 1.00 . B B . 186 LEU HB3 1 1
7 24172 2 1 66 LEU HD11 H 18.541 2.043 -1.684 1.00 . B B . 186 LEU HD11 1 1
7 24173 2 1 66 LEU HD12 H 17.413 2.171 -3.022 1.00 . B B . 186 LEU HD12 1 1
7 24174 2 1 66 LEU HD13 H 18.920 3.080 -3.053 1.00 . B B . 186 LEU HD13 1 1
7 24175 2 1 66 LEU HD21 H 18.425 -0.843 -4.414 1.00 . B B . 186 LEU HD21 1 1
7 24176 2 1 66 LEU HD22 H 17.158 0.138 -3.686 1.00 . B B . 186 LEU HD22 1 1
7 24177 2 1 66 LEU HD23 H 18.223 -0.827 -2.681 1.00 . B B . 186 LEU HD23 1 1
7 24178 2 1 66 LEU HG H 20.002 0.646 -2.839 1.00 . B B . 186 LEU HG 1 1
7 24179 2 1 66 LEU N N 18.278 0.215 -6.487 1.00 . B B . 186 LEU N 1 1
7 24180 2 1 66 LEU O O 18.198 3.658 -6.707 1.00 . B B . 186 LEU O 1 1
7 24181 2 1 67 ARG C C 18.649 3.712 -9.553 1.00 . B B . 187 ARG C 1 1
7 24182 2 1 67 ARG CA C 19.913 3.281 -8.809 1.00 . B B . 187 ARG CA 1 1
7 24183 2 1 67 ARG CB C 20.915 2.685 -9.796 1.00 . B B . 187 ARG CB 1 1
7 24184 2 1 67 ARG CD C 22.441 3.204 -11.694 1.00 . B B . 187 ARG CD 1 1
7 24185 2 1 67 ARG CG C 21.325 3.750 -10.807 1.00 . B B . 187 ARG CG 1 1
7 24186 2 1 67 ARG CZ C 22.766 1.425 -13.316 1.00 . B B . 187 ARG CZ 1 1
7 24187 2 1 67 ARG H H 20.006 1.406 -7.826 1.00 . B B . 187 ARG H 1 1
7 24188 2 1 67 ARG HA H 20.359 4.144 -8.335 1.00 . B B . 187 ARG HA 1 1
7 24189 2 1 67 ARG HB2 H 21.789 2.338 -9.263 1.00 . B B . 187 ARG HB2 1 1
7 24190 2 1 67 ARG HB3 H 20.457 1.856 -10.317 1.00 . B B . 187 ARG HB3 1 1
7 24191 2 1 67 ARG HD2 H 22.809 3.996 -12.311 1.00 . B B . 187 ARG HD2 1 1
7 24192 2 1 67 ARG HD3 H 23.245 2.835 -11.073 1.00 . B B . 187 ARG HD3 1 1
7 24193 2 1 67 ARG HE H 20.989 1.912 -12.535 1.00 . B B . 187 ARG HE 1 1
7 24194 2 1 67 ARG HG2 H 20.475 4.010 -11.423 1.00 . B B . 187 ARG HG2 1 1
7 24195 2 1 67 ARG HG3 H 21.679 4.628 -10.288 1.00 . B B . 187 ARG HG3 1 1
7 24196 2 1 67 ARG HH11 H 24.404 2.437 -12.765 1.00 . B B . 187 ARG HH11 1 1
7 24197 2 1 67 ARG HH12 H 24.659 1.172 -13.920 1.00 . B B . 187 ARG HH12 1 1
7 24198 2 1 67 ARG HH21 H 21.318 0.253 -14.049 1.00 . B B . 187 ARG HH21 1 1
7 24199 2 1 67 ARG HH22 H 22.912 -0.065 -14.647 1.00 . B B . 187 ARG HH22 1 1
7 24200 2 1 67 ARG N N 19.592 2.292 -7.791 1.00 . B B . 187 ARG N 1 1
7 24201 2 1 67 ARG NE N 21.944 2.124 -12.539 1.00 . B B . 187 ARG NE 1 1
7 24202 2 1 67 ARG NH1 N 24.043 1.699 -13.335 1.00 . B B . 187 ARG NH1 1 1
7 24203 2 1 67 ARG NH2 N 22.296 0.463 -14.062 1.00 . B B . 187 ARG NH2 1 1
7 24204 2 1 67 ARG O O 18.423 4.901 -9.791 1.00 . B B . 187 ARG O 1 1
7 24205 2 1 68 VAL C C 15.718 3.971 -9.812 1.00 . B B . 188 VAL C 1 1
7 24206 2 1 68 VAL CA C 16.596 3.040 -10.640 1.00 . B B . 188 VAL CA 1 1
7 24207 2 1 68 VAL CB C 15.837 1.739 -10.931 1.00 . B B . 188 VAL CB 1 1
7 24208 2 1 68 VAL CG1 C 14.412 2.057 -11.406 1.00 . B B . 188 VAL CG1 1 1
7 24209 2 1 68 VAL CG2 C 16.571 0.946 -12.021 1.00 . B B . 188 VAL CG2 1 1
7 24210 2 1 68 VAL H H 18.065 1.809 -9.704 1.00 . B B . 188 VAL H 1 1
7 24211 2 1 68 VAL HA H 16.841 3.521 -11.576 1.00 . B B . 188 VAL HA 1 1
7 24212 2 1 68 VAL HB H 15.786 1.147 -10.028 1.00 . B B . 188 VAL HB 1 1
7 24213 2 1 68 VAL HG11 H 14.447 2.858 -12.130 1.00 . B B . 188 VAL HG11 1 1
7 24214 2 1 68 VAL HG12 H 13.810 2.364 -10.562 1.00 . B B . 188 VAL HG12 1 1
7 24215 2 1 68 VAL HG13 H 13.975 1.181 -11.859 1.00 . B B . 188 VAL HG13 1 1
7 24216 2 1 68 VAL HG21 H 16.272 -0.090 -11.973 1.00 . B B . 188 VAL HG21 1 1
7 24217 2 1 68 VAL HG22 H 17.638 1.019 -11.868 1.00 . B B . 188 VAL HG22 1 1
7 24218 2 1 68 VAL HG23 H 16.322 1.348 -12.993 1.00 . B B . 188 VAL HG23 1 1
7 24219 2 1 68 VAL N N 17.828 2.737 -9.920 1.00 . B B . 188 VAL N 1 1
7 24220 2 1 68 VAL O O 15.282 5.015 -10.295 1.00 . B B . 188 VAL O 1 1
7 24221 2 1 69 LEU C C 15.342 5.705 -7.339 1.00 . B B . 189 LEU C 1 1
7 24222 2 1 69 LEU CA C 14.635 4.401 -7.683 1.00 . B B . 189 LEU CA 1 1
7 24223 2 1 69 LEU CB C 14.331 3.623 -6.404 1.00 . B B . 189 LEU CB 1 1
7 24224 2 1 69 LEU CD1 C 13.401 1.489 -5.483 1.00 . B B . 189 LEU CD1 1 1
7 24225 2 1 69 LEU CD2 C 12.211 2.645 -7.369 1.00 . B B . 189 LEU CD2 1 1
7 24226 2 1 69 LEU CG C 13.589 2.325 -6.754 1.00 . B B . 189 LEU CG 1 1
7 24227 2 1 69 LEU H H 15.829 2.743 -8.237 1.00 . B B . 189 LEU H 1 1
7 24228 2 1 69 LEU HA H 13.708 4.632 -8.183 1.00 . B B . 189 LEU HA 1 1
7 24229 2 1 69 LEU HB2 H 15.254 3.388 -5.893 1.00 . B B . 189 LEU HB2 1 1
7 24230 2 1 69 LEU HB3 H 13.710 4.222 -5.763 1.00 . B B . 189 LEU HB3 1 1
7 24231 2 1 69 LEU HD11 H 14.353 1.367 -4.985 1.00 . B B . 189 LEU HD11 1 1
7 24232 2 1 69 LEU HD12 H 13.008 0.518 -5.747 1.00 . B B . 189 LEU HD12 1 1
7 24233 2 1 69 LEU HD13 H 12.710 1.989 -4.822 1.00 . B B . 189 LEU HD13 1 1
7 24234 2 1 69 LEU HD21 H 12.324 2.811 -8.427 1.00 . B B . 189 LEU HD21 1 1
7 24235 2 1 69 LEU HD22 H 11.799 3.532 -6.908 1.00 . B B . 189 LEU HD22 1 1
7 24236 2 1 69 LEU HD23 H 11.539 1.815 -7.211 1.00 . B B . 189 LEU HD23 1 1
7 24237 2 1 69 LEU HG H 14.178 1.762 -7.463 1.00 . B B . 189 LEU HG 1 1
7 24238 2 1 69 LEU N N 15.466 3.591 -8.569 1.00 . B B . 189 LEU N 1 1
7 24239 2 1 69 LEU O O 14.702 6.717 -7.064 1.00 . B B . 189 LEU O 1 1
7 24240 2 1 70 ARG C C 17.189 7.954 -8.029 1.00 . B B . 190 ARG C 1 1
7 24241 2 1 70 ARG CA C 17.466 6.841 -7.032 1.00 . B B . 190 ARG CA 1 1
7 24242 2 1 70 ARG CB C 18.960 6.496 -7.047 1.00 . B B . 190 ARG CB 1 1
7 24243 2 1 70 ARG CD C 21.259 7.345 -6.594 1.00 . B B . 190 ARG CD 1 1
7 24244 2 1 70 ARG CG C 19.777 7.717 -6.633 1.00 . B B . 190 ARG CG 1 1
7 24245 2 1 70 ARG CZ C 23.364 8.457 -6.124 1.00 . B B . 190 ARG CZ 1 1
7 24246 2 1 70 ARG H H 17.113 4.828 -7.577 1.00 . B B . 190 ARG H 1 1
7 24247 2 1 70 ARG HA H 17.200 7.182 -6.044 1.00 . B B . 190 ARG HA 1 1
7 24248 2 1 70 ARG HB2 H 19.152 5.695 -6.353 1.00 . B B . 190 ARG HB2 1 1
7 24249 2 1 70 ARG HB3 H 19.252 6.193 -8.039 1.00 . B B . 190 ARG HB3 1 1
7 24250 2 1 70 ARG HD2 H 21.392 6.472 -5.971 1.00 . B B . 190 ARG HD2 1 1
7 24251 2 1 70 ARG HD3 H 21.598 7.123 -7.595 1.00 . B B . 190 ARG HD3 1 1
7 24252 2 1 70 ARG HE H 21.574 9.198 -5.619 1.00 . B B . 190 ARG HE 1 1
7 24253 2 1 70 ARG HG2 H 19.625 8.511 -7.349 1.00 . B B . 190 ARG HG2 1 1
7 24254 2 1 70 ARG HG3 H 19.463 8.044 -5.654 1.00 . B B . 190 ARG HG3 1 1
7 24255 2 1 70 ARG HH11 H 23.474 6.698 -7.071 1.00 . B B . 190 ARG HH11 1 1
7 24256 2 1 70 ARG HH12 H 24.990 7.471 -6.748 1.00 . B B . 190 ARG HH12 1 1
7 24257 2 1 70 ARG HH21 H 23.558 10.220 -5.192 1.00 . B B . 190 ARG HH21 1 1
7 24258 2 1 70 ARG HH22 H 25.037 9.466 -5.685 1.00 . B B . 190 ARG HH22 1 1
7 24259 2 1 70 ARG N N 16.668 5.665 -7.349 1.00 . B B . 190 ARG N 1 1
7 24260 2 1 70 ARG NE N 22.037 8.449 -6.049 1.00 . B B . 190 ARG NE 1 1
7 24261 2 1 70 ARG NH1 N 23.991 7.466 -6.692 1.00 . B B . 190 ARG NH1 1 1
7 24262 2 1 70 ARG NH2 N 24.039 9.459 -5.629 1.00 . B B . 190 ARG NH2 1 1
7 24263 2 1 70 ARG O O 17.059 9.119 -7.653 1.00 . B B . 190 ARG O 1 1
7 24264 2 1 71 ASN C C 15.495 9.275 -10.095 1.00 . B B . 191 ASN C 1 1
7 24265 2 1 71 ASN CA C 16.834 8.585 -10.344 1.00 . B B . 191 ASN CA 1 1
7 24266 2 1 71 ASN CB C 16.814 7.903 -11.714 1.00 . B B . 191 ASN CB 1 1
7 24267 2 1 71 ASN CG C 18.227 7.492 -12.113 1.00 . B B . 191 ASN CG 1 1
7 24268 2 1 71 ASN H H 17.209 6.648 -9.555 1.00 . B B . 191 ASN H 1 1
7 24269 2 1 71 ASN HA H 17.622 9.324 -10.331 1.00 . B B . 191 ASN HA 1 1
7 24270 2 1 71 ASN HB2 H 16.187 7.026 -11.666 1.00 . B B . 191 ASN HB2 1 1
7 24271 2 1 71 ASN HB3 H 16.419 8.588 -12.450 1.00 . B B . 191 ASN HB3 1 1
7 24272 2 1 71 ASN HD21 H 17.622 6.122 -13.417 1.00 . B B . 191 ASN HD21 1 1
7 24273 2 1 71 ASN HD22 H 19.304 6.289 -13.269 1.00 . B B . 191 ASN HD22 1 1
7 24274 2 1 71 ASN N N 17.097 7.593 -9.306 1.00 . B B . 191 ASN N 1 1
7 24275 2 1 71 ASN ND2 N 18.397 6.557 -13.009 1.00 . B B . 191 ASN ND2 1 1
7 24276 2 1 71 ASN O O 15.392 10.498 -10.187 1.00 . B B . 191 ASN O 1 1
7 24277 2 1 71 ASN OD1 O 19.203 8.035 -11.594 1.00 . B B . 191 ASN OD1 1 1
7 24278 2 1 72 LEU C C 13.178 9.907 -8.266 1.00 . B B . 192 LEU C 1 1
7 24279 2 1 72 LEU CA C 13.149 9.035 -9.514 1.00 . B B . 192 LEU CA 1 1
7 24280 2 1 72 LEU CB C 12.147 7.894 -9.323 1.00 . B B . 192 LEU CB 1 1
7 24281 2 1 72 LEU CD1 C 11.301 5.760 -10.311 1.00 . B B . 192 LEU CD1 1 1
7 24282 2 1 72 LEU CD2 C 12.495 7.405 -11.761 1.00 . B B . 192 LEU CD2 1 1
7 24283 2 1 72 LEU CG C 12.419 6.801 -10.358 1.00 . B B . 192 LEU CG 1 1
7 24284 2 1 72 LEU H H 14.609 7.517 -9.725 1.00 . B B . 192 LEU H 1 1
7 24285 2 1 72 LEU HA H 12.840 9.639 -10.355 1.00 . B B . 192 LEU HA 1 1
7 24286 2 1 72 LEU HB2 H 12.239 7.485 -8.329 1.00 . B B . 192 LEU HB2 1 1
7 24287 2 1 72 LEU HB3 H 11.145 8.274 -9.466 1.00 . B B . 192 LEU HB3 1 1
7 24288 2 1 72 LEU HD11 H 11.424 5.059 -11.123 1.00 . B B . 192 LEU HD11 1 1
7 24289 2 1 72 LEU HD12 H 10.345 6.253 -10.403 1.00 . B B . 192 LEU HD12 1 1
7 24290 2 1 72 LEU HD13 H 11.344 5.230 -9.369 1.00 . B B . 192 LEU HD13 1 1
7 24291 2 1 72 LEU HD21 H 13.399 7.990 -11.862 1.00 . B B . 192 LEU HD21 1 1
7 24292 2 1 72 LEU HD22 H 11.635 8.035 -11.933 1.00 . B B . 192 LEU HD22 1 1
7 24293 2 1 72 LEU HD23 H 12.511 6.609 -12.480 1.00 . B B . 192 LEU HD23 1 1
7 24294 2 1 72 LEU HG H 13.355 6.320 -10.124 1.00 . B B . 192 LEU HG 1 1
7 24295 2 1 72 LEU N N 14.473 8.485 -9.778 1.00 . B B . 192 LEU N 1 1
7 24296 2 1 72 LEU O O 12.551 10.963 -8.222 1.00 . B B . 192 LEU O 1 1
7 24297 2 1 73 GLY C C 13.114 9.606 -4.932 1.00 . B B . 193 GLY C 1 1
7 24298 2 1 73 GLY CA C 14.020 10.199 -5.998 1.00 . B B . 193 GLY CA 1 1
7 24299 2 1 73 GLY H H 14.390 8.601 -7.347 1.00 . B B . 193 GLY H 1 1
7 24300 2 1 73 GLY HA2 H 15.042 10.161 -5.653 1.00 . B B . 193 GLY HA2 1 1
7 24301 2 1 73 GLY HA3 H 13.741 11.231 -6.160 1.00 . B B . 193 GLY HA3 1 1
7 24302 2 1 73 GLY N N 13.913 9.453 -7.251 1.00 . B B . 193 GLY N 1 1
7 24303 2 1 73 GLY O O 12.300 10.312 -4.340 1.00 . B B . 193 GLY O 1 1
7 24304 2 1 74 LEU C C 13.302 7.187 -2.501 1.00 . B B . 194 LEU C 1 1
7 24305 2 1 74 LEU CA C 12.444 7.622 -3.684 1.00 . B B . 194 LEU CA 1 1
7 24306 2 1 74 LEU CB C 11.772 6.395 -4.303 1.00 . B B . 194 LEU CB 1 1
7 24307 2 1 74 LEU CD1 C 9.449 6.956 -3.470 1.00 . B B . 194 LEU CD1 1 1
7 24308 2 1 74 LEU CD2 C 10.118 4.561 -3.884 1.00 . B B . 194 LEU CD2 1 1
7 24309 2 1 74 LEU CG C 10.606 5.935 -3.412 1.00 . B B . 194 LEU CG 1 1
7 24310 2 1 74 LEU H H 13.925 7.792 -5.194 1.00 . B B . 194 LEU H 1 1
7 24311 2 1 74 LEU HA H 11.682 8.296 -3.324 1.00 . B B . 194 LEU HA 1 1
7 24312 2 1 74 LEU HB2 H 11.406 6.643 -5.288 1.00 . B B . 194 LEU HB2 1 1
7 24313 2 1 74 LEU HB3 H 12.494 5.598 -4.383 1.00 . B B . 194 LEU HB3 1 1
7 24314 2 1 74 LEU HD11 H 9.588 7.697 -2.699 1.00 . B B . 194 LEU HD11 1 1
7 24315 2 1 74 LEU HD12 H 8.509 6.451 -3.306 1.00 . B B . 194 LEU HD12 1 1
7 24316 2 1 74 LEU HD13 H 9.430 7.443 -4.435 1.00 . B B . 194 LEU HD13 1 1
7 24317 2 1 74 LEU HD21 H 10.810 3.798 -3.554 1.00 . B B . 194 LEU HD21 1 1
7 24318 2 1 74 LEU HD22 H 10.054 4.549 -4.960 1.00 . B B . 194 LEU HD22 1 1
7 24319 2 1 74 LEU HD23 H 9.145 4.366 -3.462 1.00 . B B . 194 LEU HD23 1 1
7 24320 2 1 74 LEU HG H 10.953 5.852 -2.393 1.00 . B B . 194 LEU HG 1 1
7 24321 2 1 74 LEU N N 13.259 8.303 -4.688 1.00 . B B . 194 LEU N 1 1
7 24322 2 1 74 LEU O O 12.787 6.854 -1.438 1.00 . B B . 194 LEU O 1 1
7 24323 2 1 75 VAL C C 16.656 7.822 -1.491 1.00 . B B . 195 VAL C 1 1
7 24324 2 1 75 VAL CA C 15.541 6.799 -1.631 1.00 . B B . 195 VAL CA 1 1
7 24325 2 1 75 VAL CB C 16.131 5.427 -1.950 1.00 . B B . 195 VAL CB 1 1
7 24326 2 1 75 VAL CG1 C 15.001 4.409 -2.110 1.00 . B B . 195 VAL CG1 1 1
7 24327 2 1 75 VAL CG2 C 16.933 5.510 -3.250 1.00 . B B . 195 VAL CG2 1 1
7 24328 2 1 75 VAL H H 14.975 7.482 -3.560 1.00 . B B . 195 VAL H 1 1
7 24329 2 1 75 VAL HA H 15.014 6.739 -0.691 1.00 . B B . 195 VAL HA 1 1
7 24330 2 1 75 VAL HB H 16.777 5.120 -1.139 1.00 . B B . 195 VAL HB 1 1
7 24331 2 1 75 VAL HG11 H 15.421 3.423 -2.243 1.00 . B B . 195 VAL HG11 1 1
7 24332 2 1 75 VAL HG12 H 14.405 4.665 -2.975 1.00 . B B . 195 VAL HG12 1 1
7 24333 2 1 75 VAL HG13 H 14.377 4.419 -1.228 1.00 . B B . 195 VAL HG13 1 1
7 24334 2 1 75 VAL HG21 H 17.847 6.057 -3.074 1.00 . B B . 195 VAL HG21 1 1
7 24335 2 1 75 VAL HG22 H 16.348 6.018 -4.002 1.00 . B B . 195 VAL HG22 1 1
7 24336 2 1 75 VAL HG23 H 17.168 4.514 -3.589 1.00 . B B . 195 VAL HG23 1 1
7 24337 2 1 75 VAL N N 14.616 7.197 -2.691 1.00 . B B . 195 VAL N 1 1
7 24338 2 1 75 VAL O O 16.870 8.651 -2.374 1.00 . B B . 195 VAL O 1 1
7 24339 2 1 76 VAL C C 19.581 7.999 0.652 1.00 . B B . 196 VAL C 1 1
7 24340 2 1 76 VAL CA C 18.454 8.693 -0.104 1.00 . B B . 196 VAL CA 1 1
7 24341 2 1 76 VAL CB C 17.949 9.880 0.716 1.00 . B B . 196 VAL CB 1 1
7 24342 2 1 76 VAL CG1 C 19.118 10.801 1.072 1.00 . B B . 196 VAL CG1 1 1
7 24343 2 1 76 VAL CG2 C 16.921 10.651 -0.105 1.00 . B B . 196 VAL CG2 1 1
7 24344 2 1 76 VAL H H 17.139 7.078 0.293 1.00 . B B . 196 VAL H 1 1
7 24345 2 1 76 VAL HA H 18.833 9.057 -1.043 1.00 . B B . 196 VAL HA 1 1
7 24346 2 1 76 VAL HB H 17.488 9.516 1.622 1.00 . B B . 196 VAL HB 1 1
7 24347 2 1 76 VAL HG11 H 18.739 11.770 1.360 1.00 . B B . 196 VAL HG11 1 1
7 24348 2 1 76 VAL HG12 H 19.768 10.908 0.216 1.00 . B B . 196 VAL HG12 1 1
7 24349 2 1 76 VAL HG13 H 19.670 10.373 1.892 1.00 . B B . 196 VAL HG13 1 1
7 24350 2 1 76 VAL HG21 H 16.614 11.532 0.439 1.00 . B B . 196 VAL HG21 1 1
7 24351 2 1 76 VAL HG22 H 16.073 10.019 -0.277 1.00 . B B . 196 VAL HG22 1 1
7 24352 2 1 76 VAL HG23 H 17.356 10.941 -1.050 1.00 . B B . 196 VAL HG23 1 1
7 24353 2 1 76 VAL N N 17.360 7.762 -0.368 1.00 . B B . 196 VAL N 1 1
7 24354 2 1 76 VAL O O 19.388 6.926 1.221 1.00 . B B . 196 VAL O 1 1
7 24355 2 1 77 GLY C C 22.248 8.889 2.590 1.00 . B B . 197 GLY C 1 1
7 24356 2 1 77 GLY CA C 21.919 8.062 1.353 1.00 . B B . 197 GLY CA 1 1
7 24357 2 1 77 GLY H H 20.852 9.475 0.185 1.00 . B B . 197 GLY H 1 1
7 24358 2 1 77 GLY HA2 H 21.707 7.046 1.652 1.00 . B B . 197 GLY HA2 1 1
7 24359 2 1 77 GLY HA3 H 22.768 8.069 0.691 1.00 . B B . 197 GLY HA3 1 1
7 24360 2 1 77 GLY N N 20.760 8.620 0.656 1.00 . B B . 197 GLY N 1 1
7 24361 2 1 77 GLY O O 21.840 10.045 2.701 1.00 . B B . 197 GLY O 1 1
7 24362 2 1 78 ASP C C 24.796 8.641 5.145 1.00 . B B . 198 ASP C 1 1
7 24363 2 1 78 ASP CA C 23.365 8.986 4.752 1.00 . B B . 198 ASP CA 1 1
7 24364 2 1 78 ASP CB C 22.415 8.589 5.883 1.00 . B B . 198 ASP CB 1 1
7 24365 2 1 78 ASP CG C 21.002 9.071 5.572 1.00 . B B . 198 ASP CG 1 1
7 24366 2 1 78 ASP H H 23.283 7.364 3.378 1.00 . B B . 198 ASP H 1 1
7 24367 2 1 78 ASP HA H 23.298 10.055 4.601 1.00 . B B . 198 ASP HA 1 1
7 24368 2 1 78 ASP HB2 H 22.413 7.515 5.986 1.00 . B B . 198 ASP HB2 1 1
7 24369 2 1 78 ASP HB3 H 22.751 9.038 6.805 1.00 . B B . 198 ASP HB3 1 1
7 24370 2 1 78 ASP N N 22.984 8.292 3.519 1.00 . B B . 198 ASP N 1 1
7 24371 2 1 78 ASP O O 25.084 7.514 5.543 1.00 . B B . 198 ASP O 1 1
7 24372 2 1 78 ASP OD1 O 20.681 10.185 5.951 1.00 . B B . 198 ASP OD1 1 1
7 24373 2 1 78 ASP OD2 O 20.263 8.317 4.959 1.00 . B B . 198 ASP OD2 1 1
7 24374 2 1 79 ARG C C 27.246 9.337 6.907 1.00 . B B . 199 ARG C 1 1
7 24375 2 1 79 ARG CA C 27.085 9.412 5.392 1.00 . B B . 199 ARG CA 1 1
7 24376 2 1 79 ARG CB C 27.942 10.554 4.839 1.00 . B B . 199 ARG CB 1 1
7 24377 2 1 79 ARG CD C 30.277 11.393 4.544 1.00 . B B . 199 ARG CD 1 1
7 24378 2 1 79 ARG CG C 29.419 10.277 5.137 1.00 . B B . 199 ARG CG 1 1
7 24379 2 1 79 ARG CZ C 30.521 13.009 6.342 1.00 . B B . 199 ARG CZ 1 1
7 24380 2 1 79 ARG H H 25.398 10.502 4.721 1.00 . B B . 199 ARG H 1 1
7 24381 2 1 79 ARG HA H 27.425 8.486 4.958 1.00 . B B . 199 ARG HA 1 1
7 24382 2 1 79 ARG HB2 H 27.797 10.626 3.770 1.00 . B B . 199 ARG HB2 1 1
7 24383 2 1 79 ARG HB3 H 27.649 11.480 5.306 1.00 . B B . 199 ARG HB3 1 1
7 24384 2 1 79 ARG HD2 H 31.320 11.161 4.699 1.00 . B B . 199 ARG HD2 1 1
7 24385 2 1 79 ARG HD3 H 30.083 11.467 3.484 1.00 . B B . 199 ARG HD3 1 1
7 24386 2 1 79 ARG HE H 29.327 13.277 4.758 1.00 . B B . 199 ARG HE 1 1
7 24387 2 1 79 ARG HG2 H 29.571 10.238 6.206 1.00 . B B . 199 ARG HG2 1 1
7 24388 2 1 79 ARG HG3 H 29.704 9.333 4.697 1.00 . B B . 199 ARG HG3 1 1
7 24389 2 1 79 ARG HH11 H 31.590 11.325 6.500 1.00 . B B . 199 ARG HH11 1 1
7 24390 2 1 79 ARG HH12 H 31.784 12.460 7.794 1.00 . B B . 199 ARG HH12 1 1
7 24391 2 1 79 ARG HH21 H 29.576 14.772 6.449 1.00 . B B . 199 ARG HH21 1 1
7 24392 2 1 79 ARG HH22 H 30.643 14.412 7.765 1.00 . B B . 199 ARG HH22 1 1
7 24393 2 1 79 ARG N N 25.687 9.622 5.038 1.00 . B B . 199 ARG N 1 1
7 24394 2 1 79 ARG NE N 29.963 12.665 5.186 1.00 . B B . 199 ARG NE 1 1
7 24395 2 1 79 ARG NH1 N 31.364 12.202 6.925 1.00 . B B . 199 ARG NH1 1 1
7 24396 2 1 79 ARG NH2 N 30.224 14.153 6.895 1.00 . B B . 199 ARG NH2 1 1
7 24397 2 1 79 ARG O O 26.785 10.219 7.632 1.00 . B B . 199 ARG O 1 1
7 24398 2 1 80 ALA C C 29.072 6.940 9.067 1.00 . B B . 200 ALA C 1 1
7 24399 2 1 80 ALA CA C 28.123 8.108 8.808 1.00 . B B . 200 ALA CA 1 1
7 24400 2 1 80 ALA CB C 26.790 7.851 9.512 1.00 . B B . 200 ALA CB 1 1
7 24401 2 1 80 ALA H H 28.251 7.611 6.752 1.00 . B B . 200 ALA H 1 1
7 24402 2 1 80 ALA HA H 28.561 9.010 9.208 1.00 . B B . 200 ALA HA 1 1
7 24403 2 1 80 ALA HB1 H 26.899 8.037 10.571 1.00 . B B . 200 ALA HB1 1 1
7 24404 2 1 80 ALA HB2 H 26.488 6.826 9.357 1.00 . B B . 200 ALA HB2 1 1
7 24405 2 1 80 ALA HB3 H 26.038 8.512 9.106 1.00 . B B . 200 ALA HB3 1 1
7 24406 2 1 80 ALA N N 27.905 8.281 7.379 1.00 . B B . 200 ALA N 1 1
7 24407 2 1 80 ALA O O 28.988 5.902 8.412 1.00 . B B . 200 ALA O 1 1
7 24408 2 1 81 GLY C C 31.715 5.632 9.132 1.00 . B B . 201 GLY C 1 1
7 24409 2 1 81 GLY CA C 30.927 6.065 10.364 1.00 . B B . 201 GLY CA 1 1
7 24410 2 1 81 GLY H H 29.994 7.962 10.521 1.00 . B B . 201 GLY H 1 1
7 24411 2 1 81 GLY HA2 H 31.612 6.438 11.111 1.00 . B B . 201 GLY HA2 1 1
7 24412 2 1 81 GLY HA3 H 30.394 5.214 10.760 1.00 . B B . 201 GLY HA3 1 1
7 24413 2 1 81 GLY N N 29.973 7.115 10.028 1.00 . B B . 201 GLY N 1 1
7 24414 2 1 81 GLY O O 31.834 4.440 8.848 1.00 . B B . 201 GLY O 1 1
7 24415 2 1 82 ARG C C 32.251 5.338 6.302 1.00 . B B . 202 ARG C 1 1
7 24416 2 1 82 ARG CA C 33.011 6.313 7.197 1.00 . B B . 202 ARG CA 1 1
7 24417 2 1 82 ARG CB C 34.367 5.709 7.571 1.00 . B B . 202 ARG CB 1 1
7 24418 2 1 82 ARG CD C 36.547 6.146 8.708 1.00 . B B . 202 ARG CD 1 1
7 24419 2 1 82 ARG CG C 35.225 6.771 8.257 1.00 . B B . 202 ARG CG 1 1
7 24420 2 1 82 ARG CZ C 38.474 5.071 7.695 1.00 . B B . 202 ARG CZ 1 1
7 24421 2 1 82 ARG H H 32.111 7.539 8.671 1.00 . B B . 202 ARG H 1 1
7 24422 2 1 82 ARG HA H 33.179 7.230 6.654 1.00 . B B . 202 ARG HA 1 1
7 24423 2 1 82 ARG HB2 H 34.215 4.877 8.243 1.00 . B B . 202 ARG HB2 1 1
7 24424 2 1 82 ARG HB3 H 34.867 5.365 6.678 1.00 . B B . 202 ARG HB3 1 1
7 24425 2 1 82 ARG HD2 H 37.112 6.874 9.270 1.00 . B B . 202 ARG HD2 1 1
7 24426 2 1 82 ARG HD3 H 36.341 5.291 9.336 1.00 . B B . 202 ARG HD3 1 1
7 24427 2 1 82 ARG HE H 36.997 5.924 6.648 1.00 . B B . 202 ARG HE 1 1
7 24428 2 1 82 ARG HG2 H 35.425 7.575 7.564 1.00 . B B . 202 ARG HG2 1 1
7 24429 2 1 82 ARG HG3 H 34.701 7.158 9.118 1.00 . B B . 202 ARG HG3 1 1
7 24430 2 1 82 ARG HH11 H 38.401 5.079 9.695 1.00 . B B . 202 ARG HH11 1 1
7 24431 2 1 82 ARG HH12 H 39.785 4.304 8.998 1.00 . B B . 202 ARG HH12 1 1
7 24432 2 1 82 ARG HH21 H 38.809 4.912 5.727 1.00 . B B . 202 ARG HH21 1 1
7 24433 2 1 82 ARG HH22 H 40.017 4.210 6.752 1.00 . B B . 202 ARG HH22 1 1
7 24434 2 1 82 ARG N N 32.244 6.607 8.401 1.00 . B B . 202 ARG N 1 1
7 24435 2 1 82 ARG NE N 37.325 5.723 7.549 1.00 . B B . 202 ARG NE 1 1
7 24436 2 1 82 ARG NH1 N 38.921 4.796 8.888 1.00 . B B . 202 ARG NH1 1 1
7 24437 2 1 82 ARG NH2 N 39.153 4.703 6.642 1.00 . B B . 202 ARG NH2 1 1
7 24438 2 1 82 ARG O O 32.855 4.594 5.531 1.00 . B B . 202 ARG O 1 1
7 24439 2 1 83 SER C C 28.741 5.113 5.339 1.00 . B B . 203 SER C 1 1
7 24440 2 1 83 SER CA C 30.091 4.466 5.603 1.00 . B B . 203 SER CA 1 1
7 24441 2 1 83 SER CB C 29.888 3.139 6.330 1.00 . B B . 203 SER CB 1 1
7 24442 2 1 83 SER H H 30.495 5.966 7.038 1.00 . B B . 203 SER H 1 1
7 24443 2 1 83 SER HA H 30.580 4.277 4.657 1.00 . B B . 203 SER HA 1 1
7 24444 2 1 83 SER HB2 H 30.846 2.700 6.551 1.00 . B B . 203 SER HB2 1 1
7 24445 2 1 83 SER HB3 H 29.353 3.314 7.254 1.00 . B B . 203 SER HB3 1 1
7 24446 2 1 83 SER HG H 28.744 2.777 4.800 1.00 . B B . 203 SER HG 1 1
7 24447 2 1 83 SER N N 30.923 5.350 6.407 1.00 . B B . 203 SER N 1 1
7 24448 2 1 83 SER O O 28.156 5.742 6.217 1.00 . B B . 203 SER O 1 1
7 24449 2 1 83 SER OG O 29.149 2.257 5.497 1.00 . B B . 203 SER OG 1 1
7 24450 2 1 84 ILE C C 25.845 4.494 3.958 1.00 . B B . 204 ILE C 1 1
7 24451 2 1 84 ILE CA C 26.958 5.519 3.744 1.00 . B B . 204 ILE CA 1 1
7 24452 2 1 84 ILE CB C 26.993 5.952 2.269 1.00 . B B . 204 ILE CB 1 1
7 24453 2 1 84 ILE CD1 C 25.332 4.463 1.047 1.00 . B B . 204 ILE CD1 1 1
7 24454 2 1 84 ILE CG1 C 26.822 4.714 1.352 1.00 . B B . 204 ILE CG1 1 1
7 24455 2 1 84 ILE CG2 C 28.321 6.643 1.970 1.00 . B B . 204 ILE CG2 1 1
7 24456 2 1 84 ILE H H 28.757 4.438 3.466 1.00 . B B . 204 ILE H 1 1
7 24457 2 1 84 ILE HA H 26.753 6.383 4.357 1.00 . B B . 204 ILE HA 1 1
7 24458 2 1 84 ILE HB H 26.200 6.660 2.088 1.00 . B B . 204 ILE HB 1 1
7 24459 2 1 84 ILE HD11 H 25.130 4.768 0.034 1.00 . B B . 204 ILE HD11 1 1
7 24460 2 1 84 ILE HD12 H 24.694 5.022 1.726 1.00 . B B . 204 ILE HD12 1 1
7 24461 2 1 84 ILE HD13 H 25.123 3.412 1.151 1.00 . B B . 204 ILE HD13 1 1
7 24462 2 1 84 ILE HG12 H 27.351 4.873 0.419 1.00 . B B . 204 ILE HG12 1 1
7 24463 2 1 84 ILE HG13 H 27.234 3.840 1.843 1.00 . B B . 204 ILE HG13 1 1
7 24464 2 1 84 ILE HG21 H 28.246 7.159 1.023 1.00 . B B . 204 ILE HG21 1 1
7 24465 2 1 84 ILE HG22 H 29.107 5.906 1.917 1.00 . B B . 204 ILE HG22 1 1
7 24466 2 1 84 ILE HG23 H 28.544 7.355 2.751 1.00 . B B . 204 ILE HG23 1 1
7 24467 2 1 84 ILE N N 28.248 4.952 4.124 1.00 . B B . 204 ILE N 1 1
7 24468 2 1 84 ILE O O 26.055 3.296 3.793 1.00 . B B . 204 ILE O 1 1
7 24469 2 1 85 VAL C C 22.370 4.470 3.622 1.00 . B B . 205 VAL C 1 1
7 24470 2 1 85 VAL CA C 23.514 4.095 4.554 1.00 . B B . 205 VAL CA 1 1
7 24471 2 1 85 VAL CB C 23.053 4.208 6.006 1.00 . B B . 205 VAL CB 1 1
7 24472 2 1 85 VAL CG1 C 21.738 3.447 6.185 1.00 . B B . 205 VAL CG1 1 1
7 24473 2 1 85 VAL CG2 C 24.123 3.611 6.922 1.00 . B B . 205 VAL CG2 1 1
7 24474 2 1 85 VAL H H 24.552 5.945 4.437 1.00 . B B . 205 VAL H 1 1
7 24475 2 1 85 VAL HA H 23.794 3.068 4.358 1.00 . B B . 205 VAL HA 1 1
7 24476 2 1 85 VAL HB H 22.904 5.248 6.254 1.00 . B B . 205 VAL HB 1 1
7 24477 2 1 85 VAL HG11 H 20.931 4.015 5.749 1.00 . B B . 205 VAL HG11 1 1
7 24478 2 1 85 VAL HG12 H 21.548 3.297 7.236 1.00 . B B . 205 VAL HG12 1 1
7 24479 2 1 85 VAL HG13 H 21.811 2.490 5.691 1.00 . B B . 205 VAL HG13 1 1
7 24480 2 1 85 VAL HG21 H 24.117 2.536 6.829 1.00 . B B . 205 VAL HG21 1 1
7 24481 2 1 85 VAL HG22 H 23.913 3.887 7.944 1.00 . B B . 205 VAL HG22 1 1
7 24482 2 1 85 VAL HG23 H 25.093 3.993 6.637 1.00 . B B . 205 VAL HG23 1 1
7 24483 2 1 85 VAL N N 24.660 4.976 4.323 1.00 . B B . 205 VAL N 1 1
7 24484 2 1 85 VAL O O 22.051 5.645 3.462 1.00 . B B . 205 VAL O 1 1
7 24485 2 1 86 TYR C C 19.314 3.628 2.842 1.00 . B B . 206 TYR C 1 1
7 24486 2 1 86 TYR CA C 20.641 3.688 2.095 1.00 . B B . 206 TYR CA 1 1
7 24487 2 1 86 TYR CB C 20.645 2.628 0.989 1.00 . B B . 206 TYR CB 1 1
7 24488 2 1 86 TYR CD1 C 21.674 3.992 -0.859 1.00 . B B . 206 TYR CD1 1 1
7 24489 2 1 86 TYR CD2 C 22.908 2.092 0.006 1.00 . B B . 206 TYR CD2 1 1
7 24490 2 1 86 TYR CE1 C 22.713 4.258 -1.758 1.00 . B B . 206 TYR CE1 1 1
7 24491 2 1 86 TYR CE2 C 23.946 2.358 -0.894 1.00 . B B . 206 TYR CE2 1 1
7 24492 2 1 86 TYR CG C 21.771 2.909 0.023 1.00 . B B . 206 TYR CG 1 1
7 24493 2 1 86 TYR CZ C 23.850 3.441 -1.776 1.00 . B B . 206 TYR CZ 1 1
7 24494 2 1 86 TYR H H 22.065 2.542 3.185 1.00 . B B . 206 TYR H 1 1
7 24495 2 1 86 TYR HA H 20.744 4.664 1.639 1.00 . B B . 206 TYR HA 1 1
7 24496 2 1 86 TYR HB2 H 20.784 1.652 1.433 1.00 . B B . 206 TYR HB2 1 1
7 24497 2 1 86 TYR HB3 H 19.704 2.651 0.461 1.00 . B B . 206 TYR HB3 1 1
7 24498 2 1 86 TYR HD1 H 20.797 4.622 -0.845 1.00 . B B . 206 TYR HD1 1 1
7 24499 2 1 86 TYR HD2 H 22.982 1.257 0.685 1.00 . B B . 206 TYR HD2 1 1
7 24500 2 1 86 TYR HE1 H 22.639 5.095 -2.437 1.00 . B B . 206 TYR HE1 1 1
7 24501 2 1 86 TYR HE2 H 24.823 1.729 -0.905 1.00 . B B . 206 TYR HE2 1 1
7 24502 2 1 86 TYR HH H 25.674 3.858 -2.150 1.00 . B B . 206 TYR HH 1 1
7 24503 2 1 86 TYR N N 21.756 3.457 3.012 1.00 . B B . 206 TYR N 1 1
7 24504 2 1 86 TYR O O 19.015 2.651 3.522 1.00 . B B . 206 TYR O 1 1
7 24505 2 1 86 TYR OH O 24.875 3.704 -2.659 1.00 . B B . 206 TYR OH 1 1
7 24506 2 1 87 SER C C 16.189 5.389 2.464 1.00 . B B . 207 SER C 1 1
7 24507 2 1 87 SER CA C 17.229 4.770 3.387 1.00 . B B . 207 SER CA 1 1
7 24508 2 1 87 SER CB C 17.346 5.602 4.664 1.00 . B B . 207 SER CB 1 1
7 24509 2 1 87 SER H H 18.833 5.447 2.177 1.00 . B B . 207 SER H 1 1
7 24510 2 1 87 SER HA H 16.902 3.774 3.653 1.00 . B B . 207 SER HA 1 1
7 24511 2 1 87 SER HB2 H 17.730 6.580 4.428 1.00 . B B . 207 SER HB2 1 1
7 24512 2 1 87 SER HB3 H 16.367 5.701 5.115 1.00 . B B . 207 SER HB3 1 1
7 24513 2 1 87 SER HG H 17.708 4.403 6.155 1.00 . B B . 207 SER HG 1 1
7 24514 2 1 87 SER N N 18.527 4.690 2.716 1.00 . B B . 207 SER N 1 1
7 24515 2 1 87 SER O O 16.530 6.081 1.509 1.00 . B B . 207 SER O 1 1
7 24516 2 1 87 SER OG O 18.231 4.955 5.568 1.00 . B B . 207 SER OG 1 1
7 24517 2 1 88 LEU C C 13.769 7.180 2.065 1.00 . B B . 208 LEU C 1 1
7 24518 2 1 88 LEU CA C 13.839 5.661 1.934 1.00 . B B . 208 LEU CA 1 1
7 24519 2 1 88 LEU CB C 12.506 5.054 2.379 1.00 . B B . 208 LEU CB 1 1
7 24520 2 1 88 LEU CD1 C 11.326 2.919 2.927 1.00 . B B . 208 LEU CD1 1 1
7 24521 2 1 88 LEU CD2 C 13.248 2.905 1.328 1.00 . B B . 208 LEU CD2 1 1
7 24522 2 1 88 LEU CG C 12.679 3.548 2.596 1.00 . B B . 208 LEU CG 1 1
7 24523 2 1 88 LEU H H 14.714 4.569 3.519 1.00 . B B . 208 LEU H 1 1
7 24524 2 1 88 LEU HA H 14.011 5.404 0.900 1.00 . B B . 208 LEU HA 1 1
7 24525 2 1 88 LEU HB2 H 12.184 5.519 3.299 1.00 . B B . 208 LEU HB2 1 1
7 24526 2 1 88 LEU HB3 H 11.764 5.219 1.613 1.00 . B B . 208 LEU HB3 1 1
7 24527 2 1 88 LEU HD11 H 10.706 2.915 2.044 1.00 . B B . 208 LEU HD11 1 1
7 24528 2 1 88 LEU HD12 H 10.842 3.492 3.704 1.00 . B B . 208 LEU HD12 1 1
7 24529 2 1 88 LEU HD13 H 11.476 1.904 3.267 1.00 . B B . 208 LEU HD13 1 1
7 24530 2 1 88 LEU HD21 H 13.112 1.834 1.378 1.00 . B B . 208 LEU HD21 1 1
7 24531 2 1 88 LEU HD22 H 14.302 3.130 1.254 1.00 . B B . 208 LEU HD22 1 1
7 24532 2 1 88 LEU HD23 H 12.733 3.295 0.463 1.00 . B B . 208 LEU HD23 1 1
7 24533 2 1 88 LEU HG H 13.359 3.385 3.420 1.00 . B B . 208 LEU HG 1 1
7 24534 2 1 88 LEU N N 14.922 5.129 2.750 1.00 . B B . 208 LEU N 1 1
7 24535 2 1 88 LEU O O 13.930 7.724 3.156 1.00 . B B . 208 LEU O 1 1
7 24536 2 1 89 TYR C C 12.420 9.782 1.972 1.00 . B B . 209 TYR C 1 1
7 24537 2 1 89 TYR CA C 13.456 9.310 0.959 1.00 . B B . 209 TYR CA 1 1
7 24538 2 1 89 TYR CB C 13.059 9.817 -0.436 1.00 . B B . 209 TYR CB 1 1
7 24539 2 1 89 TYR CD1 C 12.210 12.123 0.164 1.00 . B B . 209 TYR CD1 1 1
7 24540 2 1 89 TYR CD2 C 14.214 11.934 -1.188 1.00 . B B . 209 TYR CD2 1 1
7 24541 2 1 89 TYR CE1 C 12.316 13.513 0.125 1.00 . B B . 209 TYR CE1 1 1
7 24542 2 1 89 TYR CE2 C 14.320 13.326 -1.222 1.00 . B B . 209 TYR CE2 1 1
7 24543 2 1 89 TYR CG C 13.158 11.327 -0.494 1.00 . B B . 209 TYR CG 1 1
7 24544 2 1 89 TYR CZ C 13.371 14.115 -0.565 1.00 . B B . 209 TYR CZ 1 1
7 24545 2 1 89 TYR H H 13.432 7.375 0.100 1.00 . B B . 209 TYR H 1 1
7 24546 2 1 89 TYR HA H 14.416 9.715 1.229 1.00 . B B . 209 TYR HA 1 1
7 24547 2 1 89 TYR HB2 H 13.719 9.384 -1.174 1.00 . B B . 209 TYR HB2 1 1
7 24548 2 1 89 TYR HB3 H 12.043 9.518 -0.646 1.00 . B B . 209 TYR HB3 1 1
7 24549 2 1 89 TYR HD1 H 11.388 11.669 0.690 1.00 . B B . 209 TYR HD1 1 1
7 24550 2 1 89 TYR HD2 H 14.941 11.329 -1.705 1.00 . B B . 209 TYR HD2 1 1
7 24551 2 1 89 TYR HE1 H 11.584 14.122 0.632 1.00 . B B . 209 TYR HE1 1 1
7 24552 2 1 89 TYR HE2 H 15.135 13.789 -1.757 1.00 . B B . 209 TYR HE2 1 1
7 24553 2 1 89 TYR HH H 14.404 15.717 -0.561 1.00 . B B . 209 TYR HH 1 1
7 24554 2 1 89 TYR N N 13.537 7.858 0.946 1.00 . B B . 209 TYR N 1 1
7 24555 2 1 89 TYR O O 12.712 10.631 2.809 1.00 . B B . 209 TYR O 1 1
7 24556 2 1 89 TYR OH O 13.474 15.489 -0.603 1.00 . B B . 209 TYR OH 1 1
7 24557 2 1 90 ASP C C 9.976 8.599 3.907 1.00 . B B . 210 ASP C 1 1
7 24558 2 1 90 ASP CA C 10.134 9.627 2.793 1.00 . B B . 210 ASP CA 1 1
7 24559 2 1 90 ASP CB C 8.818 9.751 2.021 1.00 . B B . 210 ASP CB 1 1
7 24560 2 1 90 ASP CG C 8.910 10.891 1.010 1.00 . B B . 210 ASP CG 1 1
7 24561 2 1 90 ASP H H 11.035 8.573 1.182 1.00 . B B . 210 ASP H 1 1
7 24562 2 1 90 ASP HA H 10.366 10.587 3.237 1.00 . B B . 210 ASP HA 1 1
7 24563 2 1 90 ASP HB2 H 8.621 8.824 1.501 1.00 . B B . 210 ASP HB2 1 1
7 24564 2 1 90 ASP HB3 H 8.017 9.953 2.713 1.00 . B B . 210 ASP HB3 1 1
7 24565 2 1 90 ASP N N 11.210 9.239 1.881 1.00 . B B . 210 ASP N 1 1
7 24566 2 1 90 ASP O O 9.980 7.393 3.658 1.00 . B B . 210 ASP O 1 1
7 24567 2 1 90 ASP OD1 O 9.195 12.001 1.424 1.00 . B B . 210 ASP OD1 1 1
7 24568 2 1 90 ASP OD2 O 8.690 10.635 -0.163 1.00 . B B . 210 ASP OD2 1 1
7 24569 2 1 91 THR C C 8.249 7.629 6.312 1.00 . B B . 211 THR C 1 1
7 24570 2 1 91 THR CA C 9.666 8.200 6.281 1.00 . B B . 211 THR CA 1 1
7 24571 2 1 91 THR CB C 9.941 8.966 7.577 1.00 . B B . 211 THR CB 1 1
7 24572 2 1 91 THR CG2 C 11.384 9.473 7.575 1.00 . B B . 211 THR CG2 1 1
7 24573 2 1 91 THR H H 9.833 10.056 5.271 1.00 . B B . 211 THR H 1 1
7 24574 2 1 91 THR HA H 10.371 7.388 6.201 1.00 . B B . 211 THR HA 1 1
7 24575 2 1 91 THR HB H 9.797 8.310 8.421 1.00 . B B . 211 THR HB 1 1
7 24576 2 1 91 THR HG1 H 8.603 10.016 8.520 1.00 . B B . 211 THR HG1 1 1
7 24577 2 1 91 THR HG21 H 11.504 10.222 6.807 1.00 . B B . 211 THR HG21 1 1
7 24578 2 1 91 THR HG22 H 12.055 8.648 7.381 1.00 . B B . 211 THR HG22 1 1
7 24579 2 1 91 THR HG23 H 11.616 9.904 8.538 1.00 . B B . 211 THR HG23 1 1
7 24580 2 1 91 THR N N 9.832 9.085 5.133 1.00 . B B . 211 THR N 1 1
7 24581 2 1 91 THR O O 8.008 6.564 6.888 1.00 . B B . 211 THR O 1 1
7 24582 2 1 91 THR OG1 O 9.051 10.069 7.672 1.00 . B B . 211 THR OG1 1 1
7 24583 2 1 92 HIS C C 5.833 6.511 5.034 1.00 . B B . 212 HIS C 1 1
7 24584 2 1 92 HIS CA C 5.928 7.899 5.656 1.00 . B B . 212 HIS CA 1 1
7 24585 2 1 92 HIS CB C 5.086 8.885 4.848 1.00 . B B . 212 HIS CB 1 1
7 24586 2 1 92 HIS CD2 C 4.225 10.675 6.571 1.00 . B B . 212 HIS CD2 1 1
7 24587 2 1 92 HIS CE1 C 5.599 12.276 6.078 1.00 . B B . 212 HIS CE1 1 1
7 24588 2 1 92 HIS CG C 5.033 10.209 5.565 1.00 . B B . 212 HIS CG 1 1
7 24589 2 1 92 HIS H H 7.564 9.185 5.248 1.00 . B B . 212 HIS H 1 1
7 24590 2 1 92 HIS HA H 5.545 7.860 6.665 1.00 . B B . 212 HIS HA 1 1
7 24591 2 1 92 HIS HB2 H 5.529 9.021 3.875 1.00 . B B . 212 HIS HB2 1 1
7 24592 2 1 92 HIS HB3 H 4.084 8.498 4.736 1.00 . B B . 212 HIS HB3 1 1
7 24593 2 1 92 HIS HD1 H 6.608 11.233 4.586 1.00 . B B . 212 HIS HD1 1 1
7 24594 2 1 92 HIS HD2 H 3.432 10.114 7.044 1.00 . B B . 212 HIS HD2 1 1
7 24595 2 1 92 HIS HE1 H 6.113 13.226 6.069 1.00 . B B . 212 HIS HE1 1 1
7 24596 2 1 92 HIS N N 7.315 8.343 5.691 1.00 . B B . 212 HIS N 1 1
7 24597 2 1 92 HIS ND1 N 5.902 11.247 5.266 1.00 . B B . 212 HIS ND1 1 1
7 24598 2 1 92 HIS NE2 N 4.584 11.982 6.894 1.00 . B B . 212 HIS NE2 1 1
7 24599 2 1 92 HIS O O 5.110 5.645 5.528 1.00 . B B . 212 HIS O 1 1
7 24600 2 1 93 VAL C C 6.970 3.914 4.230 1.00 . B B . 213 VAL C 1 1
7 24601 2 1 93 VAL CA C 6.550 5.016 3.261 1.00 . B B . 213 VAL CA 1 1
7 24602 2 1 93 VAL CB C 7.509 5.048 2.068 1.00 . B B . 213 VAL CB 1 1
7 24603 2 1 93 VAL CG1 C 7.603 3.653 1.445 1.00 . B B . 213 VAL CG1 1 1
7 24604 2 1 93 VAL CG2 C 6.990 6.038 1.024 1.00 . B B . 213 VAL CG2 1 1
7 24605 2 1 93 VAL H H 7.107 7.036 3.583 1.00 . B B . 213 VAL H 1 1
7 24606 2 1 93 VAL HA H 5.552 4.814 2.902 1.00 . B B . 213 VAL HA 1 1
7 24607 2 1 93 VAL HB H 8.489 5.357 2.403 1.00 . B B . 213 VAL HB 1 1
7 24608 2 1 93 VAL HG11 H 6.613 3.230 1.354 1.00 . B B . 213 VAL HG11 1 1
7 24609 2 1 93 VAL HG12 H 8.208 3.018 2.076 1.00 . B B . 213 VAL HG12 1 1
7 24610 2 1 93 VAL HG13 H 8.057 3.724 0.468 1.00 . B B . 213 VAL HG13 1 1
7 24611 2 1 93 VAL HG21 H 7.707 6.126 0.220 1.00 . B B . 213 VAL HG21 1 1
7 24612 2 1 93 VAL HG22 H 6.845 7.005 1.483 1.00 . B B . 213 VAL HG22 1 1
7 24613 2 1 93 VAL HG23 H 6.050 5.684 0.626 1.00 . B B . 213 VAL HG23 1 1
7 24614 2 1 93 VAL N N 6.564 6.304 3.945 1.00 . B B . 213 VAL N 1 1
7 24615 2 1 93 VAL O O 6.358 2.847 4.271 1.00 . B B . 213 VAL O 1 1
7 24616 2 1 94 ALA C C 7.386 2.863 6.977 1.00 . B B . 214 ALA C 1 1
7 24617 2 1 94 ALA CA C 8.488 3.206 5.981 1.00 . B B . 214 ALA CA 1 1
7 24618 2 1 94 ALA CB C 9.700 3.771 6.729 1.00 . B B . 214 ALA CB 1 1
7 24619 2 1 94 ALA H H 8.455 5.053 4.942 1.00 . B B . 214 ALA H 1 1
7 24620 2 1 94 ALA HA H 8.785 2.310 5.457 1.00 . B B . 214 ALA HA 1 1
7 24621 2 1 94 ALA HB1 H 10.294 2.959 7.127 1.00 . B B . 214 ALA HB1 1 1
7 24622 2 1 94 ALA HB2 H 9.370 4.405 7.539 1.00 . B B . 214 ALA HB2 1 1
7 24623 2 1 94 ALA HB3 H 10.298 4.349 6.045 1.00 . B B . 214 ALA HB3 1 1
7 24624 2 1 94 ALA N N 8.009 4.182 5.011 1.00 . B B . 214 ALA N 1 1
7 24625 2 1 94 ALA O O 7.153 1.691 7.287 1.00 . B B . 214 ALA O 1 1
7 24626 2 1 95 GLN C C 4.499 2.891 7.796 1.00 . B B . 215 GLN C 1 1
7 24627 2 1 95 GLN CA C 5.634 3.682 8.437 1.00 . B B . 215 GLN CA 1 1
7 24628 2 1 95 GLN CB C 5.103 5.034 8.932 1.00 . B B . 215 GLN CB 1 1
7 24629 2 1 95 GLN CD C 4.844 4.247 11.294 1.00 . B B . 215 GLN CD 1 1
7 24630 2 1 95 GLN CG C 4.112 4.813 10.081 1.00 . B B . 215 GLN CG 1 1
7 24631 2 1 95 GLN H H 6.937 4.806 7.194 1.00 . B B . 215 GLN H 1 1
7 24632 2 1 95 GLN HA H 6.021 3.127 9.278 1.00 . B B . 215 GLN HA 1 1
7 24633 2 1 95 GLN HB2 H 5.928 5.640 9.279 1.00 . B B . 215 GLN HB2 1 1
7 24634 2 1 95 GLN HB3 H 4.602 5.539 8.123 1.00 . B B . 215 GLN HB3 1 1
7 24635 2 1 95 GLN HE21 H 3.415 2.939 11.729 1.00 . B B . 215 GLN HE21 1 1
7 24636 2 1 95 GLN HE22 H 4.756 2.919 12.767 1.00 . B B . 215 GLN HE22 1 1
7 24637 2 1 95 GLN HG2 H 3.655 5.756 10.345 1.00 . B B . 215 GLN HG2 1 1
7 24638 2 1 95 GLN HG3 H 3.346 4.119 9.771 1.00 . B B . 215 GLN HG3 1 1
7 24639 2 1 95 GLN N N 6.709 3.891 7.476 1.00 . B B . 215 GLN N 1 1
7 24640 2 1 95 GLN NE2 N 4.292 3.290 11.989 1.00 . B B . 215 GLN NE2 1 1
7 24641 2 1 95 GLN O O 3.927 1.991 8.416 1.00 . B B . 215 GLN O 1 1
7 24642 2 1 95 GLN OE1 O 5.950 4.682 11.613 1.00 . B B . 215 GLN OE1 1 1
7 24643 2 1 96 LEU C C 3.394 1.056 5.756 1.00 . B B . 216 LEU C 1 1
7 24644 2 1 96 LEU CA C 3.095 2.553 5.854 1.00 . B B . 216 LEU CA 1 1
7 24645 2 1 96 LEU CB C 2.947 3.143 4.444 1.00 . B B . 216 LEU CB 1 1
7 24646 2 1 96 LEU CD1 C 0.441 3.326 4.316 1.00 . B B . 216 LEU CD1 1 1
7 24647 2 1 96 LEU CD2 C 1.763 2.784 2.263 1.00 . B B . 216 LEU CD2 1 1
7 24648 2 1 96 LEU CG C 1.678 2.593 3.777 1.00 . B B . 216 LEU CG 1 1
7 24649 2 1 96 LEU H H 4.652 3.963 6.101 1.00 . B B . 216 LEU H 1 1
7 24650 2 1 96 LEU HA H 2.177 2.700 6.399 1.00 . B B . 216 LEU HA 1 1
7 24651 2 1 96 LEU HB2 H 2.888 4.221 4.510 1.00 . B B . 216 LEU HB2 1 1
7 24652 2 1 96 LEU HB3 H 3.810 2.869 3.855 1.00 . B B . 216 LEU HB3 1 1
7 24653 2 1 96 LEU HD11 H -0.398 3.131 3.672 1.00 . B B . 216 LEU HD11 1 1
7 24654 2 1 96 LEU HD12 H 0.627 4.388 4.346 1.00 . B B . 216 LEU HD12 1 1
7 24655 2 1 96 LEU HD13 H 0.216 2.974 5.308 1.00 . B B . 216 LEU HD13 1 1
7 24656 2 1 96 LEU HD21 H 2.087 3.788 2.044 1.00 . B B . 216 LEU HD21 1 1
7 24657 2 1 96 LEU HD22 H 0.789 2.614 1.826 1.00 . B B . 216 LEU HD22 1 1
7 24658 2 1 96 LEU HD23 H 2.470 2.077 1.853 1.00 . B B . 216 LEU HD23 1 1
7 24659 2 1 96 LEU HG H 1.588 1.542 3.992 1.00 . B B . 216 LEU HG 1 1
7 24660 2 1 96 LEU N N 4.176 3.233 6.557 1.00 . B B . 216 LEU N 1 1
7 24661 2 1 96 LEU O O 2.519 0.220 5.991 1.00 . B B . 216 LEU O 1 1
7 24662 2 1 97 LEU C C 4.960 -1.343 6.658 1.00 . B B . 217 LEU C 1 1
7 24663 2 1 97 LEU CA C 5.044 -0.659 5.305 1.00 . B B . 217 LEU CA 1 1
7 24664 2 1 97 LEU CB C 6.477 -0.738 4.774 1.00 . B B . 217 LEU CB 1 1
7 24665 2 1 97 LEU CD1 C 7.972 -0.019 2.900 1.00 . B B . 217 LEU CD1 1 1
7 24666 2 1 97 LEU CD2 C 5.863 -1.274 2.382 1.00 . B B . 217 LEU CD2 1 1
7 24667 2 1 97 LEU CG C 6.516 -0.242 3.322 1.00 . B B . 217 LEU CG 1 1
7 24668 2 1 97 LEU H H 5.287 1.433 5.256 1.00 . B B . 217 LEU H 1 1
7 24669 2 1 97 LEU HA H 4.384 -1.165 4.620 1.00 . B B . 217 LEU HA 1 1
7 24670 2 1 97 LEU HB2 H 7.120 -0.122 5.385 1.00 . B B . 217 LEU HB2 1 1
7 24671 2 1 97 LEU HB3 H 6.819 -1.761 4.815 1.00 . B B . 217 LEU HB3 1 1
7 24672 2 1 97 LEU HD11 H 8.528 -0.935 3.028 1.00 . B B . 217 LEU HD11 1 1
7 24673 2 1 97 LEU HD12 H 8.410 0.758 3.511 1.00 . B B . 217 LEU HD12 1 1
7 24674 2 1 97 LEU HD13 H 8.004 0.279 1.864 1.00 . B B . 217 LEU HD13 1 1
7 24675 2 1 97 LEU HD21 H 6.218 -1.121 1.373 1.00 . B B . 217 LEU HD21 1 1
7 24676 2 1 97 LEU HD22 H 4.791 -1.152 2.400 1.00 . B B . 217 LEU HD22 1 1
7 24677 2 1 97 LEU HD23 H 6.115 -2.275 2.698 1.00 . B B . 217 LEU HD23 1 1
7 24678 2 1 97 LEU HG H 5.981 0.696 3.255 1.00 . B B . 217 LEU HG 1 1
7 24679 2 1 97 LEU N N 4.633 0.728 5.421 1.00 . B B . 217 LEU N 1 1
7 24680 2 1 97 LEU O O 4.561 -2.497 6.748 1.00 . B B . 217 LEU O 1 1
7 24681 2 1 98 ASP C C 3.893 -1.619 9.412 1.00 . B B . 218 ASP C 1 1
7 24682 2 1 98 ASP CA C 5.310 -1.186 9.050 1.00 . B B . 218 ASP CA 1 1
7 24683 2 1 98 ASP CB C 5.800 -0.145 10.058 1.00 . B B . 218 ASP CB 1 1
7 24684 2 1 98 ASP CG C 6.036 -0.801 11.413 1.00 . B B . 218 ASP CG 1 1
7 24685 2 1 98 ASP H H 5.661 0.293 7.568 1.00 . B B . 218 ASP H 1 1
7 24686 2 1 98 ASP HA H 5.963 -2.046 9.090 1.00 . B B . 218 ASP HA 1 1
7 24687 2 1 98 ASP HB2 H 6.722 0.291 9.703 1.00 . B B . 218 ASP HB2 1 1
7 24688 2 1 98 ASP HB3 H 5.054 0.630 10.161 1.00 . B B . 218 ASP HB3 1 1
7 24689 2 1 98 ASP N N 5.345 -0.626 7.705 1.00 . B B . 218 ASP N 1 1
7 24690 2 1 98 ASP O O 3.687 -2.686 9.994 1.00 . B B . 218 ASP O 1 1
7 24691 2 1 98 ASP OD1 O 6.764 -1.779 11.458 1.00 . B B . 218 ASP OD1 1 1
7 24692 2 1 98 ASP OD2 O 5.487 -0.314 12.388 1.00 . B B . 218 ASP OD2 1 1
7 24693 2 1 99 GLU C C 1.063 -2.315 8.542 1.00 . B B . 219 GLU C 1 1
7 24694 2 1 99 GLU CA C 1.521 -1.108 9.357 1.00 . B B . 219 GLU CA 1 1
7 24695 2 1 99 GLU CB C 0.638 0.096 9.033 1.00 . B B . 219 GLU CB 1 1
7 24696 2 1 99 GLU CD C 0.545 0.864 11.411 1.00 . B B . 219 GLU CD 1 1
7 24697 2 1 99 GLU CG C 0.955 1.243 9.992 1.00 . B B . 219 GLU CG 1 1
7 24698 2 1 99 GLU H H 3.136 0.047 8.595 1.00 . B B . 219 GLU H 1 1
7 24699 2 1 99 GLU HA H 1.429 -1.343 10.404 1.00 . B B . 219 GLU HA 1 1
7 24700 2 1 99 GLU HB2 H 0.833 0.414 8.023 1.00 . B B . 219 GLU HB2 1 1
7 24701 2 1 99 GLU HB3 H -0.401 -0.180 9.132 1.00 . B B . 219 GLU HB3 1 1
7 24702 2 1 99 GLU HG2 H 2.016 1.446 9.968 1.00 . B B . 219 GLU HG2 1 1
7 24703 2 1 99 GLU HG3 H 0.413 2.127 9.686 1.00 . B B . 219 GLU HG3 1 1
7 24704 2 1 99 GLU N N 2.916 -0.790 9.062 1.00 . B B . 219 GLU N 1 1
7 24705 2 1 99 GLU O O 0.516 -3.272 9.092 1.00 . B B . 219 GLU O 1 1
7 24706 2 1 99 GLU OE1 O -0.271 -0.033 11.550 1.00 . B B . 219 GLU OE1 1 1
7 24707 2 1 99 GLU OE2 O 1.050 1.475 12.337 1.00 . B B . 219 GLU OE2 1 1
7 24708 2 1 100 ALA C C 1.591 -4.655 6.777 1.00 . B B . 220 ALA C 1 1
7 24709 2 1 100 ALA CA C 0.888 -3.367 6.359 1.00 . B B . 220 ALA CA 1 1
7 24710 2 1 100 ALA CB C 1.244 -3.032 4.904 1.00 . B B . 220 ALA CB 1 1
7 24711 2 1 100 ALA H H 1.715 -1.469 6.847 1.00 . B B . 220 ALA H 1 1
7 24712 2 1 100 ALA HA H -0.178 -3.509 6.436 1.00 . B B . 220 ALA HA 1 1
7 24713 2 1 100 ALA HB1 H 1.325 -3.943 4.327 1.00 . B B . 220 ALA HB1 1 1
7 24714 2 1 100 ALA HB2 H 2.186 -2.507 4.877 1.00 . B B . 220 ALA HB2 1 1
7 24715 2 1 100 ALA HB3 H 0.473 -2.408 4.482 1.00 . B B . 220 ALA HB3 1 1
7 24716 2 1 100 ALA N N 1.285 -2.263 7.232 1.00 . B B . 220 ALA N 1 1
7 24717 2 1 100 ALA O O 0.988 -5.733 6.796 1.00 . B B . 220 ALA O 1 1
7 24718 2 1 101 ILE C C 3.047 -6.325 8.776 1.00 . B B . 221 ILE C 1 1
7 24719 2 1 101 ILE CA C 3.637 -5.709 7.519 1.00 . B B . 221 ILE CA 1 1
7 24720 2 1 101 ILE CB C 5.104 -5.314 7.768 1.00 . B B . 221 ILE CB 1 1
7 24721 2 1 101 ILE CD1 C 6.318 -6.310 5.789 1.00 . B B . 221 ILE CD1 1 1
7 24722 2 1 101 ILE CG1 C 5.797 -5.009 6.424 1.00 . B B . 221 ILE CG1 1 1
7 24723 2 1 101 ILE CG2 C 5.844 -6.456 8.491 1.00 . B B . 221 ILE CG2 1 1
7 24724 2 1 101 ILE H H 3.308 -3.662 7.074 1.00 . B B . 221 ILE H 1 1
7 24725 2 1 101 ILE HA H 3.598 -6.437 6.731 1.00 . B B . 221 ILE HA 1 1
7 24726 2 1 101 ILE HB H 5.129 -4.430 8.393 1.00 . B B . 221 ILE HB 1 1
7 24727 2 1 101 ILE HD11 H 7.263 -6.568 6.240 1.00 . B B . 221 ILE HD11 1 1
7 24728 2 1 101 ILE HD12 H 6.453 -6.172 4.729 1.00 . B B . 221 ILE HD12 1 1
7 24729 2 1 101 ILE HD13 H 5.613 -7.109 5.966 1.00 . B B . 221 ILE HD13 1 1
7 24730 2 1 101 ILE HG12 H 5.094 -4.538 5.747 1.00 . B B . 221 ILE HG12 1 1
7 24731 2 1 101 ILE HG13 H 6.628 -4.341 6.595 1.00 . B B . 221 ILE HG13 1 1
7 24732 2 1 101 ILE HG21 H 5.555 -7.400 8.055 1.00 . B B . 221 ILE HG21 1 1
7 24733 2 1 101 ILE HG22 H 5.586 -6.449 9.540 1.00 . B B . 221 ILE HG22 1 1
7 24734 2 1 101 ILE HG23 H 6.910 -6.322 8.382 1.00 . B B . 221 ILE HG23 1 1
7 24735 2 1 101 ILE N N 2.871 -4.541 7.111 1.00 . B B . 221 ILE N 1 1
7 24736 2 1 101 ILE O O 2.910 -7.544 8.876 1.00 . B B . 221 ILE O 1 1
7 24737 2 1 102 TYR C C 0.753 -6.581 10.727 1.00 . B B . 222 TYR C 1 1
7 24738 2 1 102 TYR CA C 2.123 -5.962 10.982 1.00 . B B . 222 TYR CA 1 1
7 24739 2 1 102 TYR CB C 2.001 -4.798 11.978 1.00 . B B . 222 TYR CB 1 1
7 24740 2 1 102 TYR CD1 C 4.520 -4.575 12.021 1.00 . B B . 222 TYR CD1 1 1
7 24741 2 1 102 TYR CD2 C 3.306 -4.505 14.119 1.00 . B B . 222 TYR CD2 1 1
7 24742 2 1 102 TYR CE1 C 5.723 -4.416 12.711 1.00 . B B . 222 TYR CE1 1 1
7 24743 2 1 102 TYR CE2 C 4.511 -4.346 14.807 1.00 . B B . 222 TYR CE2 1 1
7 24744 2 1 102 TYR CG C 3.307 -4.618 12.723 1.00 . B B . 222 TYR CG 1 1
7 24745 2 1 102 TYR CZ C 5.720 -4.302 14.103 1.00 . B B . 222 TYR CZ 1 1
7 24746 2 1 102 TYR H H 2.834 -4.520 9.598 1.00 . B B . 222 TYR H 1 1
7 24747 2 1 102 TYR HA H 2.771 -6.720 11.397 1.00 . B B . 222 TYR HA 1 1
7 24748 2 1 102 TYR HB2 H 1.771 -3.890 11.440 1.00 . B B . 222 TYR HB2 1 1
7 24749 2 1 102 TYR HB3 H 1.209 -5.001 12.687 1.00 . B B . 222 TYR HB3 1 1
7 24750 2 1 102 TYR HD1 H 4.529 -4.660 10.948 1.00 . B B . 222 TYR HD1 1 1
7 24751 2 1 102 TYR HD2 H 2.373 -4.537 14.662 1.00 . B B . 222 TYR HD2 1 1
7 24752 2 1 102 TYR HE1 H 6.654 -4.386 12.166 1.00 . B B . 222 TYR HE1 1 1
7 24753 2 1 102 TYR HE2 H 4.509 -4.257 15.883 1.00 . B B . 222 TYR HE2 1 1
7 24754 2 1 102 TYR HH H 6.739 -4.303 15.714 1.00 . B B . 222 TYR HH 1 1
7 24755 2 1 102 TYR N N 2.700 -5.482 9.734 1.00 . B B . 222 TYR N 1 1
7 24756 2 1 102 TYR O O 0.393 -7.593 11.331 1.00 . B B . 222 TYR O 1 1
7 24757 2 1 102 TYR OH O 6.908 -4.148 14.782 1.00 . B B . 222 TYR OH 1 1
7 24758 2 1 103 HIS C C -1.255 -7.892 8.988 1.00 . B B . 223 HIS C 1 1
7 24759 2 1 103 HIS CA C -1.330 -6.459 9.496 1.00 . B B . 223 HIS CA 1 1
7 24760 2 1 103 HIS CB C -1.973 -5.571 8.429 1.00 . B B . 223 HIS CB 1 1
7 24761 2 1 103 HIS CD2 C -4.110 -6.009 6.964 1.00 . B B . 223 HIS CD2 1 1
7 24762 2 1 103 HIS CE1 C -5.261 -7.137 8.413 1.00 . B B . 223 HIS CE1 1 1
7 24763 2 1 103 HIS CG C -3.345 -6.093 8.101 1.00 . B B . 223 HIS CG 1 1
7 24764 2 1 103 HIS H H 0.340 -5.165 9.375 1.00 . B B . 223 HIS H 1 1
7 24765 2 1 103 HIS HA H -1.943 -6.435 10.385 1.00 . B B . 223 HIS HA 1 1
7 24766 2 1 103 HIS HB2 H -2.050 -4.560 8.803 1.00 . B B . 223 HIS HB2 1 1
7 24767 2 1 103 HIS HB3 H -1.362 -5.581 7.538 1.00 . B B . 223 HIS HB3 1 1
7 24768 2 1 103 HIS HD1 H -3.837 -7.049 9.926 1.00 . B B . 223 HIS HD1 1 1
7 24769 2 1 103 HIS HD2 H -3.816 -5.509 6.053 1.00 . B B . 223 HIS HD2 1 1
7 24770 2 1 103 HIS HE1 H -6.053 -7.699 8.886 1.00 . B B . 223 HIS HE1 1 1
7 24771 2 1 103 HIS N N -0.003 -5.965 9.826 1.00 . B B . 223 HIS N 1 1
7 24772 2 1 103 HIS ND1 N -4.100 -6.815 9.012 1.00 . B B . 223 HIS ND1 1 1
7 24773 2 1 103 HIS NE2 N -5.318 -6.670 7.163 1.00 . B B . 223 HIS NE2 1 1
7 24774 2 1 103 HIS O O -2.063 -8.738 9.368 1.00 . B B . 223 HIS O 1 1
7 24775 2 1 104 SER C C 0.577 -10.421 8.606 1.00 . B B . 224 SER C 1 1
7 24776 2 1 104 SER CA C -0.095 -9.502 7.586 1.00 . B B . 224 SER CA 1 1
7 24777 2 1 104 SER CB C 0.750 -9.438 6.317 1.00 . B B . 224 SER CB 1 1
7 24778 2 1 104 SER H H 0.360 -7.450 7.872 1.00 . B B . 224 SER H 1 1
7 24779 2 1 104 SER HA H -1.063 -9.908 7.340 1.00 . B B . 224 SER HA 1 1
7 24780 2 1 104 SER HB2 H 0.269 -8.798 5.598 1.00 . B B . 224 SER HB2 1 1
7 24781 2 1 104 SER HB3 H 1.728 -9.041 6.554 1.00 . B B . 224 SER HB3 1 1
7 24782 2 1 104 SER HG H 0.104 -10.910 5.220 1.00 . B B . 224 SER HG 1 1
7 24783 2 1 104 SER N N -0.273 -8.160 8.132 1.00 . B B . 224 SER N 1 1
7 24784 2 1 104 SER O O 0.272 -11.613 8.681 1.00 . B B . 224 SER O 1 1
7 24785 2 1 104 SER OG O 0.874 -10.745 5.770 1.00 . B B . 224 SER OG 1 1
7 24786 2 1 105 GLU C C 1.261 -11.230 11.391 1.00 . B B . 225 GLU C 1 1
7 24787 2 1 105 GLU CA C 2.226 -10.637 10.376 1.00 . B B . 225 GLU CA 1 1
7 24788 2 1 105 GLU CB C 3.239 -9.746 11.099 1.00 . B B . 225 GLU CB 1 1
7 24789 2 1 105 GLU CD C 5.137 -11.373 11.004 1.00 . B B . 225 GLU CD 1 1
7 24790 2 1 105 GLU CG C 4.188 -10.615 11.928 1.00 . B B . 225 GLU CG 1 1
7 24791 2 1 105 GLU H H 1.709 -8.913 9.264 1.00 . B B . 225 GLU H 1 1
7 24792 2 1 105 GLU HA H 2.756 -11.436 9.882 1.00 . B B . 225 GLU HA 1 1
7 24793 2 1 105 GLU HB2 H 3.806 -9.182 10.375 1.00 . B B . 225 GLU HB2 1 1
7 24794 2 1 105 GLU HB3 H 2.717 -9.064 11.756 1.00 . B B . 225 GLU HB3 1 1
7 24795 2 1 105 GLU HG2 H 4.761 -9.988 12.595 1.00 . B B . 225 GLU HG2 1 1
7 24796 2 1 105 GLU HG3 H 3.614 -11.323 12.509 1.00 . B B . 225 GLU HG3 1 1
7 24797 2 1 105 GLU N N 1.503 -9.861 9.376 1.00 . B B . 225 GLU N 1 1
7 24798 2 1 105 GLU O O 1.507 -12.304 11.943 1.00 . B B . 225 GLU O 1 1
7 24799 2 1 105 GLU OE1 O 5.096 -11.123 9.812 1.00 . B B . 225 GLU OE1 1 1
7 24800 2 1 105 GLU OE2 O 5.894 -12.189 11.504 1.00 . B B . 225 GLU OE2 1 1
7 24801 2 1 106 HIS C C -1.440 -12.294 12.157 1.00 . B B . 226 HIS C 1 1
7 24802 2 1 106 HIS CA C -0.831 -10.986 12.591 1.00 . B B . 226 HIS CA 1 1
7 24803 2 1 106 HIS CB C -1.945 -9.953 12.751 1.00 . B B . 226 HIS CB 1 1
7 24804 2 1 106 HIS CD2 C -0.943 -8.743 14.850 1.00 . B B . 226 HIS CD2 1 1
7 24805 2 1 106 HIS CE1 C -0.899 -6.729 14.056 1.00 . B B . 226 HIS CE1 1 1
7 24806 2 1 106 HIS CG C -1.440 -8.806 13.572 1.00 . B B . 226 HIS CG 1 1
7 24807 2 1 106 HIS H H 0.016 -9.671 11.172 1.00 . B B . 226 HIS H 1 1
7 24808 2 1 106 HIS HA H -0.357 -11.140 13.544 1.00 . B B . 226 HIS HA 1 1
7 24809 2 1 106 HIS HB2 H -2.247 -9.598 11.776 1.00 . B B . 226 HIS HB2 1 1
7 24810 2 1 106 HIS HB3 H -2.795 -10.405 13.247 1.00 . B B . 226 HIS HB3 1 1
7 24811 2 1 106 HIS HD1 H -1.689 -7.220 12.195 1.00 . B B . 226 HIS HD1 1 1
7 24812 2 1 106 HIS HD2 H -0.832 -9.586 15.517 1.00 . B B . 226 HIS HD2 1 1
7 24813 2 1 106 HIS HE1 H -0.754 -5.663 13.960 1.00 . B B . 226 HIS HE1 1 1
7 24814 2 1 106 HIS N N 0.163 -10.524 11.635 1.00 . B B . 226 HIS N 1 1
7 24815 2 1 106 HIS ND1 N -1.403 -7.512 13.084 1.00 . B B . 226 HIS ND1 1 1
7 24816 2 1 106 HIS NE2 N -0.602 -7.430 15.154 1.00 . B B . 226 HIS NE2 1 1
7 24817 2 1 106 HIS O O -2.356 -12.763 12.818 1.00 . B B . 226 HIS O 1 1
7 24818 2 1 107 LEU C C -2.440 -13.891 9.403 1.00 . B B . 227 LEU C 1 1
7 24819 2 1 107 LEU CA C -1.418 -14.128 10.508 1.00 . B B . 227 LEU CA 1 1
7 24820 2 1 107 LEU CB C -2.035 -14.985 11.621 1.00 . B B . 227 LEU CB 1 1
7 24821 2 1 107 LEU CD1 C -2.579 -17.271 12.413 1.00 . B B . 227 LEU CD1 1 1
7 24822 2 1 107 LEU CD2 C -2.953 -16.655 10.009 1.00 . B B . 227 LEU CD2 1 1
7 24823 2 1 107 LEU CG C -2.050 -16.452 11.231 1.00 . B B . 227 LEU CG 1 1
7 24824 2 1 107 LEU H H -0.216 -12.409 10.576 1.00 . B B . 227 LEU H 1 1
7 24825 2 1 107 LEU HA H -0.573 -14.660 10.086 1.00 . B B . 227 LEU HA 1 1
7 24826 2 1 107 LEU HB2 H -1.453 -14.865 12.518 1.00 . B B . 227 LEU HB2 1 1
7 24827 2 1 107 LEU HB3 H -3.047 -14.660 11.804 1.00 . B B . 227 LEU HB3 1 1
7 24828 2 1 107 LEU HD11 H -3.627 -17.053 12.561 1.00 . B B . 227 LEU HD11 1 1
7 24829 2 1 107 LEU HD12 H -2.029 -17.017 13.308 1.00 . B B . 227 LEU HD12 1 1
7 24830 2 1 107 LEU HD13 H -2.458 -18.322 12.201 1.00 . B B . 227 LEU HD13 1 1
7 24831 2 1 107 LEU HD21 H -3.279 -17.684 9.968 1.00 . B B . 227 LEU HD21 1 1
7 24832 2 1 107 LEU HD22 H -2.398 -16.423 9.116 1.00 . B B . 227 LEU HD22 1 1
7 24833 2 1 107 LEU HD23 H -3.817 -16.010 10.075 1.00 . B B . 227 LEU HD23 1 1
7 24834 2 1 107 LEU HG H -1.045 -16.770 11.000 1.00 . B B . 227 LEU HG 1 1
7 24835 2 1 107 LEU N N -0.932 -12.859 11.048 1.00 . B B . 227 LEU N 1 1
7 24836 2 1 107 LEU O O -3.555 -13.445 9.663 1.00 . B B . 227 LEU O 1 1
7 24837 2 1 108 HIS C C -2.615 -15.040 5.928 1.00 . B B . 228 HIS C 1 1
7 24838 2 1 108 HIS CA C -2.955 -14.040 7.029 1.00 . B B . 228 HIS CA 1 1
7 24839 2 1 108 HIS CB C -2.845 -12.617 6.485 1.00 . B B . 228 HIS CB 1 1
7 24840 2 1 108 HIS CD2 C -5.211 -12.320 5.383 1.00 . B B . 228 HIS CD2 1 1
7 24841 2 1 108 HIS CE1 C -4.576 -12.168 3.317 1.00 . B B . 228 HIS CE1 1 1
7 24842 2 1 108 HIS CG C -3.842 -12.427 5.378 1.00 . B B . 228 HIS CG 1 1
7 24843 2 1 108 HIS H H -1.157 -14.569 8.020 1.00 . B B . 228 HIS H 1 1
7 24844 2 1 108 HIS HA H -3.972 -14.210 7.351 1.00 . B B . 228 HIS HA 1 1
7 24845 2 1 108 HIS HB2 H -3.050 -11.913 7.279 1.00 . B B . 228 HIS HB2 1 1
7 24846 2 1 108 HIS HB3 H -1.849 -12.453 6.105 1.00 . B B . 228 HIS HB3 1 1
7 24847 2 1 108 HIS HD1 H -2.542 -12.367 3.707 1.00 . B B . 228 HIS HD1 1 1
7 24848 2 1 108 HIS HD2 H -5.834 -12.359 6.265 1.00 . B B . 228 HIS HD2 1 1
7 24849 2 1 108 HIS HE1 H -4.586 -12.059 2.243 1.00 . B B . 228 HIS HE1 1 1
7 24850 2 1 108 HIS N N -2.056 -14.208 8.168 1.00 . B B . 228 HIS N 1 1
7 24851 2 1 108 HIS ND1 N -3.459 -12.328 4.050 1.00 . B B . 228 HIS ND1 1 1
7 24852 2 1 108 HIS NE2 N -5.673 -12.156 4.083 1.00 . B B . 228 HIS NE2 1 1
7 24853 2 1 108 HIS O O -1.625 -14.877 5.214 1.00 . B B . 228 HIS O 1 1
7 24854 2 1 109 LEU C C -3.271 -16.514 3.401 1.00 . B B . 229 LEU C 1 1
7 24855 2 1 109 LEU CA C -3.193 -17.113 4.800 1.00 . B B . 229 LEU CA 1 1
7 24856 2 1 109 LEU CB C -4.244 -18.216 4.938 1.00 . B B . 229 LEU CB 1 1
7 24857 2 1 109 LEU CD1 C -5.304 -19.838 6.519 1.00 . B B . 229 LEU CD1 1 1
7 24858 2 1 109 LEU CD2 C -2.829 -19.446 6.619 1.00 . B B . 229 LEU CD2 1 1
7 24859 2 1 109 LEU CG C -4.196 -18.795 6.358 1.00 . B B . 229 LEU CG 1 1
7 24860 2 1 109 LEU H H -4.196 -16.169 6.413 1.00 . B B . 229 LEU H 1 1
7 24861 2 1 109 LEU HA H -2.213 -17.534 4.943 1.00 . B B . 229 LEU HA 1 1
7 24862 2 1 109 LEU HB2 H -5.227 -17.808 4.742 1.00 . B B . 229 LEU HB2 1 1
7 24863 2 1 109 LEU HB3 H -4.032 -18.999 4.227 1.00 . B B . 229 LEU HB3 1 1
7 24864 2 1 109 LEU HD11 H -6.265 -19.344 6.535 1.00 . B B . 229 LEU HD11 1 1
7 24865 2 1 109 LEU HD12 H -5.159 -20.373 7.446 1.00 . B B . 229 LEU HD12 1 1
7 24866 2 1 109 LEU HD13 H -5.269 -20.532 5.692 1.00 . B B . 229 LEU HD13 1 1
7 24867 2 1 109 LEU HD21 H -2.478 -19.935 5.720 1.00 . B B . 229 LEU HD21 1 1
7 24868 2 1 109 LEU HD22 H -2.919 -20.176 7.412 1.00 . B B . 229 LEU HD22 1 1
7 24869 2 1 109 LEU HD23 H -2.120 -18.689 6.917 1.00 . B B . 229 LEU HD23 1 1
7 24870 2 1 109 LEU HG H -4.355 -17.996 7.069 1.00 . B B . 229 LEU HG 1 1
7 24871 2 1 109 LEU N N -3.431 -16.083 5.806 1.00 . B B . 229 LEU N 1 1
7 24872 2 1 109 LEU O O -2.444 -16.821 2.542 1.00 . B B . 229 LEU O 1 1
7 24873 2 1 110 GLY C C -4.207 -16.024 0.748 1.00 . B B . 230 GLY C 1 1
7 24874 2 1 110 GLY CA C -4.434 -15.024 1.876 1.00 . B B . 230 GLY CA 1 1
7 24875 2 1 110 GLY H H -4.893 -15.453 3.901 1.00 . B B . 230 GLY H 1 1
7 24876 2 1 110 GLY HA2 H -5.438 -14.632 1.803 1.00 . B B . 230 GLY HA2 1 1
7 24877 2 1 110 GLY HA3 H -3.726 -14.217 1.779 1.00 . B B . 230 GLY HA3 1 1
7 24878 2 1 110 GLY N N -4.264 -15.660 3.179 1.00 . B B . 230 GLY N 1 1
7 24879 2 1 110 GLY O O -3.172 -15.997 0.079 1.00 . B B . 230 GLY O 1 1
7 24880 2 1 111 LEU C C -5.314 -17.297 -1.868 1.00 . B B . 231 LEU C 1 1
7 24881 2 1 111 LEU CA C -5.059 -17.916 -0.497 1.00 . B B . 231 LEU CA 1 1
7 24882 2 1 111 LEU CB C -6.064 -19.050 -0.250 1.00 . B B . 231 LEU CB 1 1
7 24883 2 1 111 LEU CD1 C -4.563 -20.615 -1.529 1.00 . B B . 231 LEU CD1 1 1
7 24884 2 1 111 LEU CD2 C -6.957 -21.227 -1.102 1.00 . B B . 231 LEU CD2 1 1
7 24885 2 1 111 LEU CG C -5.996 -20.073 -1.396 1.00 . B B . 231 LEU CG 1 1
7 24886 2 1 111 LEU H H -5.972 -16.892 1.114 1.00 . B B . 231 LEU H 1 1
7 24887 2 1 111 LEU HA H -4.060 -18.319 -0.473 1.00 . B B . 231 LEU HA 1 1
7 24888 2 1 111 LEU HB2 H -5.824 -19.541 0.681 1.00 . B B . 231 LEU HB2 1 1
7 24889 2 1 111 LEU HB3 H -7.062 -18.640 -0.192 1.00 . B B . 231 LEU HB3 1 1
7 24890 2 1 111 LEU HD11 H -3.983 -19.938 -2.136 1.00 . B B . 231 LEU HD11 1 1
7 24891 2 1 111 LEU HD12 H -4.581 -21.588 -1.996 1.00 . B B . 231 LEU HD12 1 1
7 24892 2 1 111 LEU HD13 H -4.110 -20.695 -0.552 1.00 . B B . 231 LEU HD13 1 1
7 24893 2 1 111 LEU HD21 H -7.941 -20.831 -0.889 1.00 . B B . 231 LEU HD21 1 1
7 24894 2 1 111 LEU HD22 H -6.600 -21.786 -0.252 1.00 . B B . 231 LEU HD22 1 1
7 24895 2 1 111 LEU HD23 H -7.009 -21.874 -1.964 1.00 . B B . 231 LEU HD23 1 1
7 24896 2 1 111 LEU HG H -6.289 -19.601 -2.323 1.00 . B B . 231 LEU HG 1 1
7 24897 2 1 111 LEU N N -5.174 -16.911 0.548 1.00 . B B . 231 LEU N 1 1
7 24898 2 1 111 LEU O O -6.318 -16.615 -2.075 1.00 . B B . 231 LEU O 1 1
7 24899 2 1 112 SER C C -5.584 -17.833 -4.937 1.00 . B B . 232 SER C 1 1
7 24900 2 1 112 SER CA C -4.553 -17.025 -4.157 1.00 . B B . 232 SER CA 1 1
7 24901 2 1 112 SER CB C -3.209 -17.071 -4.884 1.00 . B B . 232 SER CB 1 1
7 24902 2 1 112 SER H H -3.631 -18.113 -2.588 1.00 . B B . 232 SER H 1 1
7 24903 2 1 112 SER HA H -4.883 -15.999 -4.098 1.00 . B B . 232 SER HA 1 1
7 24904 2 1 112 SER HB2 H -3.201 -16.346 -5.681 1.00 . B B . 232 SER HB2 1 1
7 24905 2 1 112 SER HB3 H -2.415 -16.843 -4.185 1.00 . B B . 232 SER HB3 1 1
7 24906 2 1 112 SER HG H -2.298 -18.790 -4.953 1.00 . B B . 232 SER HG 1 1
7 24907 2 1 112 SER N N -4.406 -17.552 -2.806 1.00 . B B . 232 SER N 1 1
7 24908 2 1 112 SER O O -5.773 -19.021 -4.685 1.00 . B B . 232 SER O 1 1
7 24909 2 1 112 SER OG O -3.017 -18.368 -5.432 1.00 . B B . 232 SER OG 1 1
7 24910 2 1 113 ASP C C -6.682 -18.222 -8.070 1.00 . B B . 233 ASP C 1 1
7 24911 2 1 113 ASP CA C -7.258 -17.847 -6.709 1.00 . B B . 233 ASP CA 1 1
7 24912 2 1 113 ASP CB C -8.462 -16.924 -6.899 1.00 . B B . 233 ASP CB 1 1
7 24913 2 1 113 ASP CG C -9.163 -16.703 -5.562 1.00 . B B . 233 ASP CG 1 1
7 24914 2 1 113 ASP H H -6.049 -16.232 -6.045 1.00 . B B . 233 ASP H 1 1
7 24915 2 1 113 ASP HA H -7.591 -18.748 -6.212 1.00 . B B . 233 ASP HA 1 1
7 24916 2 1 113 ASP HB2 H -8.128 -15.974 -7.290 1.00 . B B . 233 ASP HB2 1 1
7 24917 2 1 113 ASP HB3 H -9.152 -17.375 -7.594 1.00 . B B . 233 ASP HB3 1 1
7 24918 2 1 113 ASP N N -6.247 -17.181 -5.889 1.00 . B B . 233 ASP N 1 1
7 24919 2 1 113 ASP O O -7.382 -18.769 -8.921 1.00 . B B . 233 ASP O 1 1
7 24920 2 1 113 ASP OD1 O -8.897 -17.461 -4.643 1.00 . B B . 233 ASP OD1 1 1
7 24921 2 1 113 ASP OD2 O -9.955 -15.779 -5.476 1.00 . B B . 233 ASP OD2 1 1
7 24922 2 1 114 ARG C C -4.679 -19.736 -9.754 1.00 . B B . 234 ARG C 1 1
7 24923 2 1 114 ARG CA C -4.748 -18.228 -9.537 1.00 . B B . 234 ARG CA 1 1
7 24924 2 1 114 ARG CB C -3.333 -17.643 -9.548 1.00 . B B . 234 ARG CB 1 1
7 24925 2 1 114 ARG CD C -1.999 -15.534 -9.590 1.00 . B B . 234 ARG CD 1 1
7 24926 2 1 114 ARG CG C -3.412 -16.118 -9.624 1.00 . B B . 234 ARG CG 1 1
7 24927 2 1 114 ARG CZ C -2.118 -13.434 -10.812 1.00 . B B . 234 ARG CZ 1 1
7 24928 2 1 114 ARG H H -4.893 -17.480 -7.559 1.00 . B B . 234 ARG H 1 1
7 24929 2 1 114 ARG HA H -5.315 -17.785 -10.342 1.00 . B B . 234 ARG HA 1 1
7 24930 2 1 114 ARG HB2 H -2.817 -17.935 -8.645 1.00 . B B . 234 ARG HB2 1 1
7 24931 2 1 114 ARG HB3 H -2.796 -18.018 -10.408 1.00 . B B . 234 ARG HB3 1 1
7 24932 2 1 114 ARG HD2 H -1.512 -15.832 -8.675 1.00 . B B . 234 ARG HD2 1 1
7 24933 2 1 114 ARG HD3 H -1.437 -15.909 -10.433 1.00 . B B . 234 ARG HD3 1 1
7 24934 2 1 114 ARG HE H -2.050 -13.559 -8.814 1.00 . B B . 234 ARG HE 1 1
7 24935 2 1 114 ARG HG2 H -3.902 -15.828 -10.542 1.00 . B B . 234 ARG HG2 1 1
7 24936 2 1 114 ARG HG3 H -3.974 -15.744 -8.783 1.00 . B B . 234 ARG HG3 1 1
7 24937 2 1 114 ARG HH11 H -2.091 -15.107 -11.909 1.00 . B B . 234 ARG HH11 1 1
7 24938 2 1 114 ARG HH12 H -2.174 -13.627 -12.804 1.00 . B B . 234 ARG HH12 1 1
7 24939 2 1 114 ARG HH21 H -2.161 -11.613 -9.981 1.00 . B B . 234 ARG HH21 1 1
7 24940 2 1 114 ARG HH22 H -2.214 -11.648 -11.711 1.00 . B B . 234 ARG HH22 1 1
7 24941 2 1 114 ARG N N -5.402 -17.920 -8.272 1.00 . B B . 234 ARG N 1 1
7 24942 2 1 114 ARG NE N -2.056 -14.076 -9.647 1.00 . B B . 234 ARG NE 1 1
7 24943 2 1 114 ARG NH1 N -2.128 -14.109 -11.929 1.00 . B B . 234 ARG NH1 1 1
7 24944 2 1 114 ARG NH2 N -2.169 -12.130 -10.837 1.00 . B B . 234 ARG NH2 1 1
7 24945 2 1 114 ARG O O -5.667 -20.363 -10.135 1.00 . B B . 234 ARG O 1 1
7 24946 2 1 115 HIS C C -3.972 -22.220 -10.981 1.00 . B B . 235 HIS C 1 1
7 24947 2 1 115 HIS CA C -3.318 -21.747 -9.685 1.00 . B B . 235 HIS CA 1 1
7 24948 2 1 115 HIS CB C -3.920 -22.501 -8.502 1.00 . B B . 235 HIS CB 1 1
7 24949 2 1 115 HIS CD2 C -3.839 -21.873 -5.953 1.00 . B B . 235 HIS CD2 1 1
7 24950 2 1 115 HIS CE1 C -1.822 -21.085 -5.885 1.00 . B B . 235 HIS CE1 1 1
7 24951 2 1 115 HIS CG C -3.329 -21.976 -7.223 1.00 . B B . 235 HIS CG 1 1
7 24952 2 1 115 HIS H H -2.753 -19.760 -9.212 1.00 . B B . 235 HIS H 1 1
7 24953 2 1 115 HIS HA H -2.260 -21.960 -9.731 1.00 . B B . 235 HIS HA 1 1
7 24954 2 1 115 HIS HB2 H -4.990 -22.359 -8.491 1.00 . B B . 235 HIS HB2 1 1
7 24955 2 1 115 HIS HB3 H -3.696 -23.554 -8.595 1.00 . B B . 235 HIS HB3 1 1
7 24956 2 1 115 HIS HD1 H -1.406 -21.398 -7.900 1.00 . B B . 235 HIS HD1 1 1
7 24957 2 1 115 HIS HD2 H -4.830 -22.183 -5.654 1.00 . B B . 235 HIS HD2 1 1
7 24958 2 1 115 HIS HE1 H -0.897 -20.650 -5.536 1.00 . B B . 235 HIS HE1 1 1
7 24959 2 1 115 HIS N N -3.505 -20.311 -9.511 1.00 . B B . 235 HIS N 1 1
7 24960 2 1 115 HIS ND1 N -2.042 -21.468 -7.156 1.00 . B B . 235 HIS ND1 1 1
7 24961 2 1 115 HIS NE2 N -2.885 -21.311 -5.110 1.00 . B B . 235 HIS NE2 1 1
7 24962 2 1 115 HIS O O -4.999 -22.898 -10.956 1.00 . B B . 235 HIS O 1 1
7 24963 2 1 116 PRO C C -3.992 -23.782 -13.597 1.00 . B B . 236 PRO C 1 1
7 24964 2 1 116 PRO CA C -3.929 -22.266 -13.438 1.00 . B B . 236 PRO CA 1 1
7 24965 2 1 116 PRO CB C -2.924 -21.647 -14.431 1.00 . B B . 236 PRO CB 1 1
7 24966 2 1 116 PRO CD C -2.175 -21.062 -12.216 1.00 . B B . 236 PRO CD 1 1
7 24967 2 1 116 PRO CG C -2.219 -20.575 -13.659 1.00 . B B . 236 PRO CG 1 1
7 24968 2 1 116 PRO HA H -4.905 -21.833 -13.587 1.00 . B B . 236 PRO HA 1 1
7 24969 2 1 116 PRO HB2 H -2.213 -22.395 -14.769 1.00 . B B . 236 PRO HB2 1 1
7 24970 2 1 116 PRO HB3 H -3.441 -21.217 -15.278 1.00 . B B . 236 PRO HB3 1 1
7 24971 2 1 116 PRO HD2 H -1.295 -21.667 -12.042 1.00 . B B . 236 PRO HD2 1 1
7 24972 2 1 116 PRO HD3 H -2.210 -20.232 -11.529 1.00 . B B . 236 PRO HD3 1 1
7 24973 2 1 116 PRO HG2 H -1.214 -20.438 -14.038 1.00 . B B . 236 PRO HG2 1 1
7 24974 2 1 116 PRO HG3 H -2.770 -19.650 -13.713 1.00 . B B . 236 PRO HG3 1 1
7 24975 2 1 116 PRO N N -3.396 -21.872 -12.100 1.00 . B B . 236 PRO N 1 1
7 24976 2 1 116 PRO O O -3.114 -24.498 -13.124 1.00 . B B . 236 PRO O 1 1
7 24977 2 1 117 SER C C -5.116 -26.010 -15.993 1.00 . B B . 237 SER C 1 1
7 24978 2 1 117 SER CA C -5.207 -25.694 -14.505 1.00 . B B . 237 SER CA 1 1
7 24979 2 1 117 SER CB C -6.562 -26.144 -13.966 1.00 . B B . 237 SER CB 1 1
7 24980 2 1 117 SER H H -5.699 -23.630 -14.633 1.00 . B B . 237 SER H 1 1
7 24981 2 1 117 SER HA H -4.431 -26.243 -13.990 1.00 . B B . 237 SER HA 1 1
7 24982 2 1 117 SER HB2 H -7.346 -25.561 -14.422 1.00 . B B . 237 SER HB2 1 1
7 24983 2 1 117 SER HB3 H -6.710 -27.189 -14.199 1.00 . B B . 237 SER HB3 1 1
7 24984 2 1 117 SER HG H -6.319 -26.767 -12.138 1.00 . B B . 237 SER HG 1 1
7 24985 2 1 117 SER N N -5.035 -24.258 -14.275 1.00 . B B . 237 SER N 1 1
7 24986 2 1 117 SER O O -5.885 -25.486 -16.799 1.00 . B B . 237 SER O 1 1
7 24987 2 1 117 SER OG O -6.592 -25.949 -12.558 1.00 . B B . 237 SER OG 1 1
7 24988 2 1 118 ALA C C -5.142 -28.126 -18.217 1.00 . B B . 238 ALA C 1 1
7 24989 2 1 118 ALA CA C -3.984 -27.254 -17.744 1.00 . B B . 238 ALA CA 1 1
7 24990 2 1 118 ALA CB C -2.668 -28.018 -17.907 1.00 . B B . 238 ALA CB 1 1
7 24991 2 1 118 ALA H H -3.584 -27.254 -15.663 1.00 . B B . 238 ALA H 1 1
7 24992 2 1 118 ALA HA H -3.946 -26.363 -18.351 1.00 . B B . 238 ALA HA 1 1
7 24993 2 1 118 ALA HB1 H -2.444 -28.129 -18.957 1.00 . B B . 238 ALA HB1 1 1
7 24994 2 1 118 ALA HB2 H -2.760 -28.993 -17.452 1.00 . B B . 238 ALA HB2 1 1
7 24995 2 1 118 ALA HB3 H -1.872 -27.470 -17.425 1.00 . B B . 238 ALA HB3 1 1
7 24996 2 1 118 ALA N N -4.169 -26.870 -16.351 1.00 . B B . 238 ALA N 1 1
7 24997 2 1 118 ALA O O -5.666 -28.945 -17.461 1.00 . B B . 238 ALA O 1 1
7 24998 2 1 119 GLY C C -6.229 -30.178 -20.233 1.00 . B B . 239 GLY C 1 1
7 24999 2 1 119 GLY CA C -6.637 -28.722 -20.037 1.00 . B B . 239 GLY CA 1 1
7 25000 2 1 119 GLY H H -5.085 -27.279 -20.029 1.00 . B B . 239 GLY H 1 1
7 25001 2 1 119 GLY HA2 H -7.484 -28.677 -19.367 1.00 . B B . 239 GLY HA2 1 1
7 25002 2 1 119 GLY HA3 H -6.915 -28.303 -20.990 1.00 . B B . 239 GLY HA3 1 1
7 25003 2 1 119 GLY N N -5.539 -27.946 -19.473 1.00 . B B . 239 GLY N 1 1
7 25004 2 1 119 GLY O O -6.717 -31.016 -19.493 1.00 . B B . 239 GLY O 1 1
8 25005 1 1 1 GLY C C -13.467 -33.756 -5.927 1.00 . A A . 2 GLY C 1 1
8 25006 1 1 1 GLY CA C -13.652 -34.961 -6.842 1.00 . A A . 2 GLY CA 1 1
8 25007 1 1 1 GLY HA2 H -12.695 -35.429 -7.022 1.00 . A A . 2 GLY HA2 1 1
8 25008 1 1 1 GLY HA3 H -14.077 -34.636 -7.779 1.00 . A A . 2 GLY HA3 1 1
8 25009 1 1 1 GLY N N -14.569 -35.941 -6.195 1.00 . A A . 2 GLY N 1 1
8 25010 1 1 1 GLY O O -12.787 -32.793 -6.284 1.00 . A A . 2 GLY O 1 1
8 25011 1 1 2 HIS C C -12.704 -32.858 -2.955 1.00 . A A . 3 HIS C 1 1
8 25012 1 1 2 HIS CA C -13.973 -32.719 -3.788 1.00 . A A . 3 HIS CA 1 1
8 25013 1 1 2 HIS CB C -15.191 -32.720 -2.863 1.00 . A A . 3 HIS CB 1 1
8 25014 1 1 2 HIS CD2 C -17.477 -33.349 -3.993 1.00 . A A . 3 HIS CD2 1 1
8 25015 1 1 2 HIS CE1 C -17.902 -31.443 -4.931 1.00 . A A . 3 HIS CE1 1 1
8 25016 1 1 2 HIS CG C -16.438 -32.511 -3.678 1.00 . A A . 3 HIS CG 1 1
8 25017 1 1 2 HIS H H -14.606 -34.607 -4.518 1.00 . A A . 3 HIS H 1 1
8 25018 1 1 2 HIS HA H -13.942 -31.780 -4.322 1.00 . A A . 3 HIS HA 1 1
8 25019 1 1 2 HIS HB2 H -15.252 -33.666 -2.345 1.00 . A A . 3 HIS HB2 1 1
8 25020 1 1 2 HIS HB3 H -15.096 -31.921 -2.142 1.00 . A A . 3 HIS HB3 1 1
8 25021 1 1 2 HIS HD1 H -16.182 -30.489 -4.254 1.00 . A A . 3 HIS HD1 1 1
8 25022 1 1 2 HIS HD2 H -17.566 -34.378 -3.675 1.00 . A A . 3 HIS HD2 1 1
8 25023 1 1 2 HIS HE1 H -18.380 -30.659 -5.498 1.00 . A A . 3 HIS HE1 1 1
8 25024 1 1 2 HIS N N -14.077 -33.813 -4.747 1.00 . A A . 3 HIS N 1 1
8 25025 1 1 2 HIS ND1 N -16.729 -31.301 -4.286 1.00 . A A . 3 HIS ND1 1 1
8 25026 1 1 2 HIS NE2 N -18.401 -32.674 -4.785 1.00 . A A . 3 HIS NE2 1 1
8 25027 1 1 2 HIS O O -12.448 -33.908 -2.367 1.00 . A A . 3 HIS O 1 1
8 25028 1 1 3 GLY C C -10.908 -31.369 -0.702 1.00 . A A . 4 GLY C 1 1
8 25029 1 1 3 GLY CA C -10.666 -31.801 -2.145 1.00 . A A . 4 GLY CA 1 1
8 25030 1 1 3 GLY H H -12.168 -30.980 -3.398 1.00 . A A . 4 GLY H 1 1
8 25031 1 1 3 GLY HA2 H -10.248 -32.798 -2.152 1.00 . A A . 4 GLY HA2 1 1
8 25032 1 1 3 GLY HA3 H -9.966 -31.119 -2.601 1.00 . A A . 4 GLY HA3 1 1
8 25033 1 1 3 GLY N N -11.911 -31.790 -2.909 1.00 . A A . 4 GLY N 1 1
8 25034 1 1 3 GLY O O -10.894 -30.178 -0.390 1.00 . A A . 4 GLY O 1 1
8 25035 1 1 4 VAL C C -10.083 -31.631 2.272 1.00 . A A . 5 VAL C 1 1
8 25036 1 1 4 VAL CA C -11.372 -32.058 1.580 1.00 . A A . 5 VAL CA 1 1
8 25037 1 1 4 VAL CB C -11.947 -33.292 2.276 1.00 . A A . 5 VAL CB 1 1
8 25038 1 1 4 VAL CG1 C -13.213 -33.747 1.547 1.00 . A A . 5 VAL CG1 1 1
8 25039 1 1 4 VAL CG2 C -10.911 -34.416 2.251 1.00 . A A . 5 VAL CG2 1 1
8 25040 1 1 4 VAL H H -11.127 -33.276 -0.138 1.00 . A A . 5 VAL H 1 1
8 25041 1 1 4 VAL HA H -12.084 -31.255 1.652 1.00 . A A . 5 VAL HA 1 1
8 25042 1 1 4 VAL HB H -12.190 -33.045 3.300 1.00 . A A . 5 VAL HB 1 1
8 25043 1 1 4 VAL HG11 H -12.969 -33.995 0.525 1.00 . A A . 5 VAL HG11 1 1
8 25044 1 1 4 VAL HG12 H -13.943 -32.952 1.561 1.00 . A A . 5 VAL HG12 1 1
8 25045 1 1 4 VAL HG13 H -13.618 -34.617 2.041 1.00 . A A . 5 VAL HG13 1 1
8 25046 1 1 4 VAL HG21 H -10.494 -34.499 1.260 1.00 . A A . 5 VAL HG21 1 1
8 25047 1 1 4 VAL HG22 H -11.385 -35.348 2.522 1.00 . A A . 5 VAL HG22 1 1
8 25048 1 1 4 VAL HG23 H -10.122 -34.194 2.956 1.00 . A A . 5 VAL HG23 1 1
8 25049 1 1 4 VAL N N -11.129 -32.345 0.171 1.00 . A A . 5 VAL N 1 1
8 25050 1 1 4 VAL O O -10.111 -30.934 3.286 1.00 . A A . 5 VAL O 1 1
8 25051 1 1 5 GLU C C -7.383 -30.224 2.142 1.00 . A A . 6 GLU C 1 1
8 25052 1 1 5 GLU CA C -7.657 -31.717 2.281 1.00 . A A . 6 GLU CA 1 1
8 25053 1 1 5 GLU CB C -6.555 -32.511 1.576 1.00 . A A . 6 GLU CB 1 1
8 25054 1 1 5 GLU CD C -5.521 -33.024 -0.645 1.00 . A A . 6 GLU CD 1 1
8 25055 1 1 5 GLU CG C -6.547 -32.165 0.085 1.00 . A A . 6 GLU CG 1 1
8 25056 1 1 5 GLU H H -9.007 -32.606 0.909 1.00 . A A . 6 GLU H 1 1
8 25057 1 1 5 GLU HA H -7.655 -31.977 3.330 1.00 . A A . 6 GLU HA 1 1
8 25058 1 1 5 GLU HB2 H -5.598 -32.258 2.009 1.00 . A A . 6 GLU HB2 1 1
8 25059 1 1 5 GLU HB3 H -6.737 -33.568 1.697 1.00 . A A . 6 GLU HB3 1 1
8 25060 1 1 5 GLU HG2 H -7.527 -32.347 -0.329 1.00 . A A . 6 GLU HG2 1 1
8 25061 1 1 5 GLU HG3 H -6.293 -31.123 -0.040 1.00 . A A . 6 GLU HG3 1 1
8 25062 1 1 5 GLU N N -8.959 -32.056 1.716 1.00 . A A . 6 GLU N 1 1
8 25063 1 1 5 GLU O O -7.843 -29.586 1.196 1.00 . A A . 6 GLU O 1 1
8 25064 1 1 5 GLU OE1 O -4.503 -33.331 -0.048 1.00 . A A . 6 GLU OE1 1 1
8 25065 1 1 5 GLU OE2 O -5.770 -33.363 -1.790 1.00 . A A . 6 GLU OE2 1 1
8 25066 1 1 6 GLY C C -4.972 -27.988 3.758 1.00 . A A . 7 GLY C 1 1
8 25067 1 1 6 GLY CA C -6.303 -28.250 3.065 1.00 . A A . 7 GLY CA 1 1
8 25068 1 1 6 GLY H H -6.294 -30.231 3.822 1.00 . A A . 7 GLY H 1 1
8 25069 1 1 6 GLY HA2 H -6.240 -27.913 2.040 1.00 . A A . 7 GLY HA2 1 1
8 25070 1 1 6 GLY HA3 H -7.078 -27.697 3.573 1.00 . A A . 7 GLY HA3 1 1
8 25071 1 1 6 GLY N N -6.632 -29.672 3.091 1.00 . A A . 7 GLY N 1 1
8 25072 1 1 6 GLY O O -3.907 -28.209 3.183 1.00 . A A . 7 GLY O 1 1
8 25073 1 1 7 ARG C C -2.825 -26.471 4.903 1.00 . A A . 8 ARG C 1 1
8 25074 1 1 7 ARG CA C -3.835 -27.221 5.764 1.00 . A A . 8 ARG CA 1 1
8 25075 1 1 7 ARG CB C -3.205 -28.522 6.268 1.00 . A A . 8 ARG CB 1 1
8 25076 1 1 7 ARG CD C -1.359 -29.502 7.635 1.00 . A A . 8 ARG CD 1 1
8 25077 1 1 7 ARG CG C -2.013 -28.201 7.176 1.00 . A A . 8 ARG CG 1 1
8 25078 1 1 7 ARG CZ C -1.917 -31.424 9.009 1.00 . A A . 8 ARG CZ 1 1
8 25079 1 1 7 ARG H H -5.920 -27.357 5.405 1.00 . A A . 8 ARG H 1 1
8 25080 1 1 7 ARG HA H -4.098 -26.609 6.613 1.00 . A A . 8 ARG HA 1 1
8 25081 1 1 7 ARG HB2 H -3.941 -29.086 6.824 1.00 . A A . 8 ARG HB2 1 1
8 25082 1 1 7 ARG HB3 H -2.867 -29.107 5.425 1.00 . A A . 8 ARG HB3 1 1
8 25083 1 1 7 ARG HD2 H -1.125 -30.110 6.774 1.00 . A A . 8 ARG HD2 1 1
8 25084 1 1 7 ARG HD3 H -0.445 -29.273 8.166 1.00 . A A . 8 ARG HD3 1 1
8 25085 1 1 7 ARG HE H -3.130 -29.852 8.744 1.00 . A A . 8 ARG HE 1 1
8 25086 1 1 7 ARG HG2 H -1.289 -27.610 6.634 1.00 . A A . 8 ARG HG2 1 1
8 25087 1 1 7 ARG HG3 H -2.354 -27.651 8.038 1.00 . A A . 8 ARG HG3 1 1
8 25088 1 1 7 ARG HH11 H -0.131 -31.457 8.106 1.00 . A A . 8 ARG HH11 1 1
8 25089 1 1 7 ARG HH12 H -0.505 -32.840 9.079 1.00 . A A . 8 ARG HH12 1 1
8 25090 1 1 7 ARG HH21 H -3.626 -31.663 10.024 1.00 . A A . 8 ARG HH21 1 1
8 25091 1 1 7 ARG HH22 H -2.482 -32.957 10.166 1.00 . A A . 8 ARG HH22 1 1
8 25092 1 1 7 ARG N N -5.041 -27.514 4.998 1.00 . A A . 8 ARG N 1 1
8 25093 1 1 7 ARG NE N -2.258 -30.239 8.515 1.00 . A A . 8 ARG NE 1 1
8 25094 1 1 7 ARG NH1 N -0.760 -31.948 8.707 1.00 . A A . 8 ARG NH1 1 1
8 25095 1 1 7 ARG NH2 N -2.739 -32.063 9.794 1.00 . A A . 8 ARG NH2 1 1
8 25096 1 1 7 ARG O O -1.996 -27.083 4.230 1.00 . A A . 8 ARG O 1 1
8 25097 1 1 8 ASN C C -1.591 -23.067 4.926 1.00 . A A . 9 ASN C 1 1
8 25098 1 1 8 ASN CA C -1.987 -24.314 4.140 1.00 . A A . 9 ASN CA 1 1
8 25099 1 1 8 ASN CB C -2.655 -23.906 2.822 1.00 . A A . 9 ASN CB 1 1
8 25100 1 1 8 ASN CG C -1.599 -23.457 1.818 1.00 . A A . 9 ASN CG 1 1
8 25101 1 1 8 ASN H H -3.583 -24.711 5.478 1.00 . A A . 9 ASN H 1 1
8 25102 1 1 8 ASN HA H -1.091 -24.879 3.917 1.00 . A A . 9 ASN HA 1 1
8 25103 1 1 8 ASN HB2 H -3.197 -24.751 2.420 1.00 . A A . 9 ASN HB2 1 1
8 25104 1 1 8 ASN HB3 H -3.343 -23.093 3.004 1.00 . A A . 9 ASN HB3 1 1
8 25105 1 1 8 ASN HD21 H -2.720 -22.003 1.066 1.00 . A A . 9 ASN HD21 1 1
8 25106 1 1 8 ASN HD22 H -1.179 -22.167 0.371 1.00 . A A . 9 ASN HD22 1 1
8 25107 1 1 8 ASN N N -2.901 -25.143 4.925 1.00 . A A . 9 ASN N 1 1
8 25108 1 1 8 ASN ND2 N -1.854 -22.459 1.018 1.00 . A A . 9 ASN ND2 1 1
8 25109 1 1 8 ASN O O -1.439 -23.116 6.147 1.00 . A A . 9 ASN O 1 1
8 25110 1 1 8 ASN OD1 O -0.511 -24.030 1.763 1.00 . A A . 9 ASN OD1 1 1
8 25111 1 1 9 ARG C C 0.252 -20.879 5.648 1.00 . A A . 10 ARG C 1 1
8 25112 1 1 9 ARG CA C -1.040 -20.704 4.854 1.00 . A A . 10 ARG CA 1 1
8 25113 1 1 9 ARG CB C -2.157 -20.230 5.785 1.00 . A A . 10 ARG CB 1 1
8 25114 1 1 9 ARG CD C -4.576 -19.625 5.913 1.00 . A A . 10 ARG CD 1 1
8 25115 1 1 9 ARG CG C -3.434 -20.008 4.972 1.00 . A A . 10 ARG CG 1 1
8 25116 1 1 9 ARG CZ C -5.997 -20.791 7.498 1.00 . A A . 10 ARG CZ 1 1
8 25117 1 1 9 ARG H H -1.555 -21.979 3.247 1.00 . A A . 10 ARG H 1 1
8 25118 1 1 9 ARG HA H -0.885 -19.956 4.090 1.00 . A A . 10 ARG HA 1 1
8 25119 1 1 9 ARG HB2 H -2.336 -20.977 6.544 1.00 . A A . 10 ARG HB2 1 1
8 25120 1 1 9 ARG HB3 H -1.866 -19.302 6.252 1.00 . A A . 10 ARG HB3 1 1
8 25121 1 1 9 ARG HD2 H -4.303 -18.737 6.461 1.00 . A A . 10 ARG HD2 1 1
8 25122 1 1 9 ARG HD3 H -5.466 -19.426 5.332 1.00 . A A . 10 ARG HD3 1 1
8 25123 1 1 9 ARG HE H -4.149 -21.386 7.011 1.00 . A A . 10 ARG HE 1 1
8 25124 1 1 9 ARG HG2 H -3.272 -19.213 4.256 1.00 . A A . 10 ARG HG2 1 1
8 25125 1 1 9 ARG HG3 H -3.691 -20.916 4.448 1.00 . A A . 10 ARG HG3 1 1
8 25126 1 1 9 ARG HH11 H -6.759 -19.143 6.655 1.00 . A A . 10 ARG HH11 1 1
8 25127 1 1 9 ARG HH12 H -7.794 -19.954 7.781 1.00 . A A . 10 ARG HH12 1 1
8 25128 1 1 9 ARG HH21 H -5.502 -22.456 8.490 1.00 . A A . 10 ARG HH21 1 1
8 25129 1 1 9 ARG HH22 H -7.082 -21.831 8.820 1.00 . A A . 10 ARG HH22 1 1
8 25130 1 1 9 ARG N N -1.423 -21.955 4.217 1.00 . A A . 10 ARG N 1 1
8 25131 1 1 9 ARG NE N -4.839 -20.707 6.853 1.00 . A A . 10 ARG NE 1 1
8 25132 1 1 9 ARG NH1 N -6.923 -19.893 7.296 1.00 . A A . 10 ARG NH1 1 1
8 25133 1 1 9 ARG NH2 N -6.210 -21.768 8.335 1.00 . A A . 10 ARG NH2 1 1
8 25134 1 1 9 ARG O O 0.287 -20.636 6.854 1.00 . A A . 10 ARG O 1 1
8 25135 1 1 10 PRO C C 3.306 -20.192 6.025 1.00 . A A . 11 PRO C 1 1
8 25136 1 1 10 PRO CA C 2.630 -21.511 5.647 1.00 . A A . 11 PRO CA 1 1
8 25137 1 1 10 PRO CB C 3.437 -22.277 4.585 1.00 . A A . 11 PRO CB 1 1
8 25138 1 1 10 PRO CD C 1.348 -21.603 3.551 1.00 . A A . 11 PRO CD 1 1
8 25139 1 1 10 PRO CG C 2.832 -21.876 3.273 1.00 . A A . 11 PRO CG 1 1
8 25140 1 1 10 PRO HA H 2.512 -22.125 6.525 1.00 . A A . 11 PRO HA 1 1
8 25141 1 1 10 PRO HB2 H 4.484 -21.994 4.624 1.00 . A A . 11 PRO HB2 1 1
8 25142 1 1 10 PRO HB3 H 3.334 -23.343 4.728 1.00 . A A . 11 PRO HB3 1 1
8 25143 1 1 10 PRO HD2 H 1.004 -20.757 2.969 1.00 . A A . 11 PRO HD2 1 1
8 25144 1 1 10 PRO HD3 H 0.754 -22.477 3.339 1.00 . A A . 11 PRO HD3 1 1
8 25145 1 1 10 PRO HG2 H 3.313 -20.981 2.900 1.00 . A A . 11 PRO HG2 1 1
8 25146 1 1 10 PRO HG3 H 2.928 -22.675 2.553 1.00 . A A . 11 PRO HG3 1 1
8 25147 1 1 10 PRO N N 1.306 -21.296 4.992 1.00 . A A . 11 PRO N 1 1
8 25148 1 1 10 PRO O O 3.156 -19.185 5.333 1.00 . A A . 11 PRO O 1 1
8 25149 1 1 11 SER C C 5.866 -19.399 8.548 1.00 . A A . 12 SER C 1 1
8 25150 1 1 11 SER CA C 4.753 -19.017 7.579 1.00 . A A . 12 SER CA 1 1
8 25151 1 1 11 SER CB C 3.777 -18.067 8.264 1.00 . A A . 12 SER CB 1 1
8 25152 1 1 11 SER H H 4.137 -21.044 7.634 1.00 . A A . 12 SER H 1 1
8 25153 1 1 11 SER HA H 5.184 -18.518 6.726 1.00 . A A . 12 SER HA 1 1
8 25154 1 1 11 SER HB2 H 3.002 -17.785 7.570 1.00 . A A . 12 SER HB2 1 1
8 25155 1 1 11 SER HB3 H 3.333 -18.563 9.114 1.00 . A A . 12 SER HB3 1 1
8 25156 1 1 11 SER HG H 5.290 -17.188 9.110 1.00 . A A . 12 SER HG 1 1
8 25157 1 1 11 SER N N 4.052 -20.210 7.123 1.00 . A A . 12 SER N 1 1
8 25158 1 1 11 SER O O 5.625 -20.059 9.559 1.00 . A A . 12 SER O 1 1
8 25159 1 1 11 SER OG O 4.477 -16.904 8.685 1.00 . A A . 12 SER OG 1 1
8 25160 1 1 12 ALA C C 9.532 -18.778 8.413 1.00 . A A . 13 ALA C 1 1
8 25161 1 1 12 ALA CA C 8.243 -19.285 9.071 1.00 . A A . 13 ALA CA 1 1
8 25162 1 1 12 ALA CB C 8.344 -20.816 9.310 1.00 . A A . 13 ALA CB 1 1
8 25163 1 1 12 ALA H H 7.212 -18.452 7.422 1.00 . A A . 13 ALA H 1 1
8 25164 1 1 12 ALA HA H 8.120 -18.785 10.023 1.00 . A A . 13 ALA HA 1 1
8 25165 1 1 12 ALA HB1 H 7.520 -21.315 8.818 1.00 . A A . 13 ALA HB1 1 1
8 25166 1 1 12 ALA HB2 H 8.302 -21.025 10.368 1.00 . A A . 13 ALA HB2 1 1
8 25167 1 1 12 ALA HB3 H 9.275 -21.199 8.910 1.00 . A A . 13 ALA HB3 1 1
8 25168 1 1 12 ALA N N 7.087 -18.979 8.233 1.00 . A A . 13 ALA N 1 1
8 25169 1 1 12 ALA O O 10.377 -18.173 9.075 1.00 . A A . 13 ALA O 1 1
8 25170 1 1 13 PRO C C 11.220 -17.130 6.556 1.00 . A A . 14 PRO C 1 1
8 25171 1 1 13 PRO CA C 10.921 -18.617 6.390 1.00 . A A . 14 PRO CA 1 1
8 25172 1 1 13 PRO CB C 10.593 -18.969 4.925 1.00 . A A . 14 PRO CB 1 1
8 25173 1 1 13 PRO CD C 8.745 -19.742 6.262 1.00 . A A . 14 PRO CD 1 1
8 25174 1 1 13 PRO CG C 9.554 -20.042 5.006 1.00 . A A . 14 PRO CG 1 1
8 25175 1 1 13 PRO HA H 11.765 -19.199 6.720 1.00 . A A . 14 PRO HA 1 1
8 25176 1 1 13 PRO HB2 H 10.200 -18.102 4.407 1.00 . A A . 14 PRO HB2 1 1
8 25177 1 1 13 PRO HB3 H 11.470 -19.342 4.419 1.00 . A A . 14 PRO HB3 1 1
8 25178 1 1 13 PRO HD2 H 7.902 -19.110 6.009 1.00 . A A . 14 PRO HD2 1 1
8 25179 1 1 13 PRO HD3 H 8.414 -20.652 6.730 1.00 . A A . 14 PRO HD3 1 1
8 25180 1 1 13 PRO HG2 H 8.915 -20.011 4.131 1.00 . A A . 14 PRO HG2 1 1
8 25181 1 1 13 PRO HG3 H 10.017 -21.012 5.094 1.00 . A A . 14 PRO HG3 1 1
8 25182 1 1 13 PRO N N 9.699 -19.032 7.136 1.00 . A A . 14 PRO N 1 1
8 25183 1 1 13 PRO O O 10.719 -16.477 7.472 1.00 . A A . 14 PRO O 1 1
8 25184 1 1 14 LEU C C 11.195 -14.329 5.422 1.00 . A A . 15 LEU C 1 1
8 25185 1 1 14 LEU CA C 12.411 -15.201 5.707 1.00 . A A . 15 LEU CA 1 1
8 25186 1 1 14 LEU CB C 13.501 -14.911 4.672 1.00 . A A . 15 LEU CB 1 1
8 25187 1 1 14 LEU CD1 C 15.752 -15.604 3.827 1.00 . A A . 15 LEU CD1 1 1
8 25188 1 1 14 LEU CD2 C 15.287 -15.630 6.295 1.00 . A A . 15 LEU CD2 1 1
8 25189 1 1 14 LEU CG C 14.685 -15.860 4.895 1.00 . A A . 15 LEU CG 1 1
8 25190 1 1 14 LEU H H 12.408 -17.183 4.957 1.00 . A A . 15 LEU H 1 1
8 25191 1 1 14 LEU HA H 12.787 -14.965 6.689 1.00 . A A . 15 LEU HA 1 1
8 25192 1 1 14 LEU HB2 H 13.101 -15.056 3.677 1.00 . A A . 15 LEU HB2 1 1
8 25193 1 1 14 LEU HB3 H 13.835 -13.889 4.780 1.00 . A A . 15 LEU HB3 1 1
8 25194 1 1 14 LEU HD11 H 16.620 -16.212 4.034 1.00 . A A . 15 LEU HD11 1 1
8 25195 1 1 14 LEU HD12 H 16.032 -14.561 3.838 1.00 . A A . 15 LEU HD12 1 1
8 25196 1 1 14 LEU HD13 H 15.357 -15.860 2.854 1.00 . A A . 15 LEU HD13 1 1
8 25197 1 1 14 LEU HD21 H 14.722 -16.191 7.026 1.00 . A A . 15 LEU HD21 1 1
8 25198 1 1 14 LEU HD22 H 15.246 -14.579 6.544 1.00 . A A . 15 LEU HD22 1 1
8 25199 1 1 14 LEU HD23 H 16.315 -15.964 6.310 1.00 . A A . 15 LEU HD23 1 1
8 25200 1 1 14 LEU HG H 14.340 -16.880 4.815 1.00 . A A . 15 LEU HG 1 1
8 25201 1 1 14 LEU N N 12.041 -16.608 5.661 1.00 . A A . 15 LEU N 1 1
8 25202 1 1 14 LEU O O 10.254 -14.759 4.753 1.00 . A A . 15 LEU O 1 1
8 25203 1 1 15 ASP C C 9.642 -12.203 4.293 1.00 . A A . 16 ASP C 1 1
8 25204 1 1 15 ASP CA C 10.124 -12.166 5.737 1.00 . A A . 16 ASP CA 1 1
8 25205 1 1 15 ASP CB C 10.564 -10.746 6.089 1.00 . A A . 16 ASP CB 1 1
8 25206 1 1 15 ASP CG C 10.722 -10.607 7.598 1.00 . A A . 16 ASP CG 1 1
8 25207 1 1 15 ASP H H 12.000 -12.822 6.465 1.00 . A A . 16 ASP H 1 1
8 25208 1 1 15 ASP HA H 9.306 -12.447 6.382 1.00 . A A . 16 ASP HA 1 1
8 25209 1 1 15 ASP HB2 H 11.508 -10.532 5.607 1.00 . A A . 16 ASP HB2 1 1
8 25210 1 1 15 ASP HB3 H 9.819 -10.044 5.742 1.00 . A A . 16 ASP HB3 1 1
8 25211 1 1 15 ASP N N 11.225 -13.104 5.936 1.00 . A A . 16 ASP N 1 1
8 25212 1 1 15 ASP O O 8.550 -11.731 3.990 1.00 . A A . 16 ASP O 1 1
8 25213 1 1 15 ASP OD1 O 10.243 -11.478 8.308 1.00 . A A . 16 ASP OD1 1 1
8 25214 1 1 15 ASP OD2 O 11.317 -9.631 8.025 1.00 . A A . 16 ASP OD2 1 1
8 25215 1 1 16 SER C C 8.625 -13.167 1.824 1.00 . A A . 17 SER C 1 1
8 25216 1 1 16 SER CA C 10.114 -12.851 1.987 1.00 . A A . 17 SER CA 1 1
8 25217 1 1 16 SER CB C 10.951 -13.953 1.325 1.00 . A A . 17 SER CB 1 1
8 25218 1 1 16 SER H H 11.329 -13.118 3.708 1.00 . A A . 17 SER H 1 1
8 25219 1 1 16 SER HA H 10.334 -11.909 1.507 1.00 . A A . 17 SER HA 1 1
8 25220 1 1 16 SER HB2 H 10.797 -13.938 0.260 1.00 . A A . 17 SER HB2 1 1
8 25221 1 1 16 SER HB3 H 11.999 -13.784 1.537 1.00 . A A . 17 SER HB3 1 1
8 25222 1 1 16 SER HG H 9.597 -15.214 1.934 1.00 . A A . 17 SER HG 1 1
8 25223 1 1 16 SER N N 10.466 -12.762 3.404 1.00 . A A . 17 SER N 1 1
8 25224 1 1 16 SER O O 7.943 -12.611 0.956 1.00 . A A . 17 SER O 1 1
8 25225 1 1 16 SER OG O 10.552 -15.221 1.836 1.00 . A A . 17 SER OG 1 1
8 25226 1 1 17 GLN C C 5.841 -13.219 2.989 1.00 . A A . 18 GLN C 1 1
8 25227 1 1 17 GLN CA C 6.711 -14.420 2.630 1.00 . A A . 18 GLN CA 1 1
8 25228 1 1 17 GLN CB C 6.436 -15.571 3.605 1.00 . A A . 18 GLN CB 1 1
8 25229 1 1 17 GLN CD C 6.835 -17.290 1.829 1.00 . A A . 18 GLN CD 1 1
8 25230 1 1 17 GLN CG C 7.270 -16.790 3.203 1.00 . A A . 18 GLN CG 1 1
8 25231 1 1 17 GLN H H 8.706 -14.458 3.350 1.00 . A A . 18 GLN H 1 1
8 25232 1 1 17 GLN HA H 6.465 -14.741 1.631 1.00 . A A . 18 GLN HA 1 1
8 25233 1 1 17 GLN HB2 H 6.699 -15.267 4.607 1.00 . A A . 18 GLN HB2 1 1
8 25234 1 1 17 GLN HB3 H 5.386 -15.828 3.572 1.00 . A A . 18 GLN HB3 1 1
8 25235 1 1 17 GLN HE21 H 8.600 -16.947 0.989 1.00 . A A . 18 GLN HE21 1 1
8 25236 1 1 17 GLN HE22 H 7.419 -17.597 -0.043 1.00 . A A . 18 GLN HE22 1 1
8 25237 1 1 17 GLN HG2 H 8.313 -16.514 3.170 1.00 . A A . 18 GLN HG2 1 1
8 25238 1 1 17 GLN HG3 H 7.130 -17.577 3.931 1.00 . A A . 18 GLN HG3 1 1
8 25239 1 1 17 GLN N N 8.122 -14.052 2.678 1.00 . A A . 18 GLN N 1 1
8 25240 1 1 17 GLN NE2 N 7.690 -17.278 0.843 1.00 . A A . 18 GLN NE2 1 1
8 25241 1 1 17 GLN O O 4.825 -12.960 2.345 1.00 . A A . 18 GLN O 1 1
8 25242 1 1 17 GLN OE1 O 5.686 -17.691 1.646 1.00 . A A . 18 GLN OE1 1 1
8 25243 1 1 18 ALA C C 5.557 -10.223 3.370 1.00 . A A . 19 ALA C 1 1
8 25244 1 1 18 ALA CA C 5.516 -11.304 4.449 1.00 . A A . 19 ALA CA 1 1
8 25245 1 1 18 ALA CB C 6.107 -10.757 5.754 1.00 . A A . 19 ALA CB 1 1
8 25246 1 1 18 ALA H H 7.076 -12.736 4.489 1.00 . A A . 19 ALA H 1 1
8 25247 1 1 18 ALA HA H 4.487 -11.583 4.626 1.00 . A A . 19 ALA HA 1 1
8 25248 1 1 18 ALA HB1 H 7.134 -10.466 5.590 1.00 . A A . 19 ALA HB1 1 1
8 25249 1 1 18 ALA HB2 H 6.068 -11.522 6.516 1.00 . A A . 19 ALA HB2 1 1
8 25250 1 1 18 ALA HB3 H 5.537 -9.899 6.075 1.00 . A A . 19 ALA HB3 1 1
8 25251 1 1 18 ALA N N 6.254 -12.483 4.018 1.00 . A A . 19 ALA N 1 1
8 25252 1 1 18 ALA O O 4.632 -9.418 3.250 1.00 . A A . 19 ALA O 1 1
8 25253 1 1 19 ALA C C 5.758 -9.499 0.416 1.00 . A A . 20 ALA C 1 1
8 25254 1 1 19 ALA CA C 6.778 -9.242 1.513 1.00 . A A . 20 ALA CA 1 1
8 25255 1 1 19 ALA CB C 8.188 -9.313 0.933 1.00 . A A . 20 ALA CB 1 1
8 25256 1 1 19 ALA H H 7.328 -10.895 2.703 1.00 . A A . 20 ALA H 1 1
8 25257 1 1 19 ALA HA H 6.615 -8.256 1.918 1.00 . A A . 20 ALA HA 1 1
8 25258 1 1 19 ALA HB1 H 8.899 -8.995 1.680 1.00 . A A . 20 ALA HB1 1 1
8 25259 1 1 19 ALA HB2 H 8.254 -8.667 0.071 1.00 . A A . 20 ALA HB2 1 1
8 25260 1 1 19 ALA HB3 H 8.404 -10.329 0.639 1.00 . A A . 20 ALA HB3 1 1
8 25261 1 1 19 ALA N N 6.633 -10.219 2.577 1.00 . A A . 20 ALA N 1 1
8 25262 1 1 19 ALA O O 5.010 -8.602 0.039 1.00 . A A . 20 ALA O 1 1
8 25263 1 1 20 ALA C C 3.333 -10.899 -0.664 1.00 . A A . 21 ALA C 1 1
8 25264 1 1 20 ALA CA C 4.772 -11.089 -1.134 1.00 . A A . 21 ALA CA 1 1
8 25265 1 1 20 ALA CB C 4.988 -12.545 -1.555 1.00 . A A . 21 ALA CB 1 1
8 25266 1 1 20 ALA H H 6.337 -11.413 0.265 1.00 . A A . 21 ALA H 1 1
8 25267 1 1 20 ALA HA H 4.936 -10.453 -1.985 1.00 . A A . 21 ALA HA 1 1
8 25268 1 1 20 ALA HB1 H 4.835 -13.194 -0.704 1.00 . A A . 21 ALA HB1 1 1
8 25269 1 1 20 ALA HB2 H 5.996 -12.668 -1.923 1.00 . A A . 21 ALA HB2 1 1
8 25270 1 1 20 ALA HB3 H 4.288 -12.801 -2.332 1.00 . A A . 21 ALA HB3 1 1
8 25271 1 1 20 ALA N N 5.722 -10.732 -0.082 1.00 . A A . 21 ALA N 1 1
8 25272 1 1 20 ALA O O 2.521 -10.278 -1.349 1.00 . A A . 21 ALA O 1 1
8 25273 1 1 21 GLN C C 1.242 -9.851 1.082 1.00 . A A . 22 GLN C 1 1
8 25274 1 1 21 GLN CA C 1.669 -11.325 1.043 1.00 . A A . 22 GLN CA 1 1
8 25275 1 1 21 GLN CB C 1.634 -11.916 2.460 1.00 . A A . 22 GLN CB 1 1
8 25276 1 1 21 GLN CD C -0.638 -12.913 2.163 1.00 . A A . 22 GLN CD 1 1
8 25277 1 1 21 GLN CG C 0.197 -11.938 2.984 1.00 . A A . 22 GLN CG 1 1
8 25278 1 1 21 GLN H H 3.712 -11.933 0.997 1.00 . A A . 22 GLN H 1 1
8 25279 1 1 21 GLN HA H 0.989 -11.877 0.412 1.00 . A A . 22 GLN HA 1 1
8 25280 1 1 21 GLN HB2 H 2.023 -12.924 2.438 1.00 . A A . 22 GLN HB2 1 1
8 25281 1 1 21 GLN HB3 H 2.245 -11.312 3.115 1.00 . A A . 22 GLN HB3 1 1
8 25282 1 1 21 GLN HE21 H -2.269 -11.784 2.207 1.00 . A A . 22 GLN HE21 1 1
8 25283 1 1 21 GLN HE22 H -2.421 -13.247 1.360 1.00 . A A . 22 GLN HE22 1 1
8 25284 1 1 21 GLN HG2 H 0.196 -12.249 4.021 1.00 . A A . 22 GLN HG2 1 1
8 25285 1 1 21 GLN HG3 H -0.231 -10.949 2.908 1.00 . A A . 22 GLN HG3 1 1
8 25286 1 1 21 GLN N N 3.021 -11.439 0.504 1.00 . A A . 22 GLN N 1 1
8 25287 1 1 21 GLN NE2 N -1.879 -12.624 1.887 1.00 . A A . 22 GLN NE2 1 1
8 25288 1 1 21 GLN O O 0.168 -9.469 0.589 1.00 . A A . 22 GLN O 1 1
8 25289 1 1 21 GLN OE1 O -0.145 -13.968 1.761 1.00 . A A . 22 GLN OE1 1 1
8 25290 1 1 22 VAL C C 1.702 -7.011 0.331 1.00 . A A . 23 VAL C 1 1
8 25291 1 1 22 VAL CA C 1.817 -7.600 1.736 1.00 . A A . 23 VAL CA 1 1
8 25292 1 1 22 VAL CB C 2.912 -6.886 2.536 1.00 . A A . 23 VAL CB 1 1
8 25293 1 1 22 VAL CG1 C 2.725 -5.374 2.430 1.00 . A A . 23 VAL CG1 1 1
8 25294 1 1 22 VAL CG2 C 2.829 -7.304 4.005 1.00 . A A . 23 VAL CG2 1 1
8 25295 1 1 22 VAL H H 2.949 -9.366 2.009 1.00 . A A . 23 VAL H 1 1
8 25296 1 1 22 VAL HA H 0.873 -7.469 2.245 1.00 . A A . 23 VAL HA 1 1
8 25297 1 1 22 VAL HB H 3.878 -7.161 2.142 1.00 . A A . 23 VAL HB 1 1
8 25298 1 1 22 VAL HG11 H 3.349 -4.878 3.160 1.00 . A A . 23 VAL HG11 1 1
8 25299 1 1 22 VAL HG12 H 1.691 -5.124 2.611 1.00 . A A . 23 VAL HG12 1 1
8 25300 1 1 22 VAL HG13 H 3.003 -5.053 1.440 1.00 . A A . 23 VAL HG13 1 1
8 25301 1 1 22 VAL HG21 H 3.746 -7.033 4.502 1.00 . A A . 23 VAL HG21 1 1
8 25302 1 1 22 VAL HG22 H 2.690 -8.374 4.069 1.00 . A A . 23 VAL HG22 1 1
8 25303 1 1 22 VAL HG23 H 1.999 -6.803 4.480 1.00 . A A . 23 VAL HG23 1 1
8 25304 1 1 22 VAL N N 2.104 -9.019 1.649 1.00 . A A . 23 VAL N 1 1
8 25305 1 1 22 VAL O O 0.819 -6.199 0.062 1.00 . A A . 23 VAL O 1 1
8 25306 1 1 23 ALA C C 1.191 -7.079 -2.520 1.00 . A A . 24 ALA C 1 1
8 25307 1 1 23 ALA CA C 2.587 -6.942 -1.927 1.00 . A A . 24 ALA CA 1 1
8 25308 1 1 23 ALA CB C 3.597 -7.741 -2.779 1.00 . A A . 24 ALA CB 1 1
8 25309 1 1 23 ALA H H 3.280 -8.074 -0.292 1.00 . A A . 24 ALA H 1 1
8 25310 1 1 23 ALA HA H 2.863 -5.903 -1.931 1.00 . A A . 24 ALA HA 1 1
8 25311 1 1 23 ALA HB1 H 4.328 -8.198 -2.135 1.00 . A A . 24 ALA HB1 1 1
8 25312 1 1 23 ALA HB2 H 4.094 -7.080 -3.474 1.00 . A A . 24 ALA HB2 1 1
8 25313 1 1 23 ALA HB3 H 3.080 -8.517 -3.334 1.00 . A A . 24 ALA HB3 1 1
8 25314 1 1 23 ALA N N 2.600 -7.429 -0.558 1.00 . A A . 24 ALA N 1 1
8 25315 1 1 23 ALA O O 0.673 -6.147 -3.120 1.00 . A A . 24 ALA O 1 1
8 25316 1 1 24 SER C C -1.729 -7.501 -2.264 1.00 . A A . 25 SER C 1 1
8 25317 1 1 24 SER CA C -0.745 -8.488 -2.872 1.00 . A A . 25 SER CA 1 1
8 25318 1 1 24 SER CB C -1.185 -9.916 -2.559 1.00 . A A . 25 SER CB 1 1
8 25319 1 1 24 SER H H 1.051 -8.960 -1.851 1.00 . A A . 25 SER H 1 1
8 25320 1 1 24 SER HA H -0.728 -8.352 -3.943 1.00 . A A . 25 SER HA 1 1
8 25321 1 1 24 SER HB2 H -0.487 -10.612 -2.995 1.00 . A A . 25 SER HB2 1 1
8 25322 1 1 24 SER HB3 H -1.209 -10.057 -1.487 1.00 . A A . 25 SER HB3 1 1
8 25323 1 1 24 SER HG H -2.600 -11.093 -3.192 1.00 . A A . 25 SER HG 1 1
8 25324 1 1 24 SER N N 0.589 -8.249 -2.344 1.00 . A A . 25 SER N 1 1
8 25325 1 1 24 SER O O -2.567 -6.937 -2.967 1.00 . A A . 25 SER O 1 1
8 25326 1 1 24 SER OG O -2.475 -10.143 -3.110 1.00 . A A . 25 SER OG 1 1
8 25327 1 1 25 THR C C -2.325 -4.932 -0.813 1.00 . A A . 26 THR C 1 1
8 25328 1 1 25 THR CA C -2.525 -6.355 -0.285 1.00 . A A . 26 THR CA 1 1
8 25329 1 1 25 THR CB C -2.265 -6.382 1.221 1.00 . A A . 26 THR CB 1 1
8 25330 1 1 25 THR CG2 C -3.339 -5.570 1.948 1.00 . A A . 26 THR CG2 1 1
8 25331 1 1 25 THR H H -0.934 -7.769 -0.436 1.00 . A A . 26 THR H 1 1
8 25332 1 1 25 THR HA H -3.546 -6.655 -0.466 1.00 . A A . 26 THR HA 1 1
8 25333 1 1 25 THR HB H -1.298 -5.951 1.425 1.00 . A A . 26 THR HB 1 1
8 25334 1 1 25 THR HG1 H -1.387 -7.977 1.907 1.00 . A A . 26 THR HG1 1 1
8 25335 1 1 25 THR HG21 H -3.333 -4.556 1.578 1.00 . A A . 26 THR HG21 1 1
8 25336 1 1 25 THR HG22 H -3.128 -5.566 3.008 1.00 . A A . 26 THR HG22 1 1
8 25337 1 1 25 THR HG23 H -4.307 -6.013 1.775 1.00 . A A . 26 THR HG23 1 1
8 25338 1 1 25 THR N N -1.625 -7.292 -0.955 1.00 . A A . 26 THR N 1 1
8 25339 1 1 25 THR O O -3.274 -4.261 -1.214 1.00 . A A . 26 THR O 1 1
8 25340 1 1 25 THR OG1 O -2.286 -7.727 1.679 1.00 . A A . 26 THR OG1 1 1
8 25341 1 1 26 LEU C C -0.993 -3.020 -2.784 1.00 . A A . 27 LEU C 1 1
8 25342 1 1 26 LEU CA C -0.757 -3.137 -1.287 1.00 . A A . 27 LEU CA 1 1
8 25343 1 1 26 LEU CB C 0.703 -2.808 -0.973 1.00 . A A . 27 LEU CB 1 1
8 25344 1 1 26 LEU CD1 C 2.417 -2.548 0.834 1.00 . A A . 27 LEU CD1 1 1
8 25345 1 1 26 LEU CD2 C 0.047 -1.841 1.260 1.00 . A A . 27 LEU CD2 1 1
8 25346 1 1 26 LEU CG C 0.945 -2.865 0.543 1.00 . A A . 27 LEU CG 1 1
8 25347 1 1 26 LEU H H -0.359 -5.059 -0.487 1.00 . A A . 27 LEU H 1 1
8 25348 1 1 26 LEU HA H -1.393 -2.427 -0.786 1.00 . A A . 27 LEU HA 1 1
8 25349 1 1 26 LEU HB2 H 1.337 -3.529 -1.461 1.00 . A A . 27 LEU HB2 1 1
8 25350 1 1 26 LEU HB3 H 0.934 -1.817 -1.337 1.00 . A A . 27 LEU HB3 1 1
8 25351 1 1 26 LEU HD11 H 2.643 -2.803 1.859 1.00 . A A . 27 LEU HD11 1 1
8 25352 1 1 26 LEU HD12 H 2.594 -1.494 0.680 1.00 . A A . 27 LEU HD12 1 1
8 25353 1 1 26 LEU HD13 H 3.049 -3.120 0.172 1.00 . A A . 27 LEU HD13 1 1
8 25354 1 1 26 LEU HD21 H -0.116 -0.992 0.617 1.00 . A A . 27 LEU HD21 1 1
8 25355 1 1 26 LEU HD22 H 0.517 -1.513 2.179 1.00 . A A . 27 LEU HD22 1 1
8 25356 1 1 26 LEU HD23 H -0.904 -2.300 1.491 1.00 . A A . 27 LEU HD23 1 1
8 25357 1 1 26 LEU HG H 0.715 -3.857 0.901 1.00 . A A . 27 LEU HG 1 1
8 25358 1 1 26 LEU N N -1.078 -4.481 -0.816 1.00 . A A . 27 LEU N 1 1
8 25359 1 1 26 LEU O O -1.171 -1.923 -3.305 1.00 . A A . 27 LEU O 1 1
8 25360 1 1 27 GLN C C -2.710 -3.927 -5.217 1.00 . A A . 28 GLN C 1 1
8 25361 1 1 27 GLN CA C -1.234 -4.174 -4.899 1.00 . A A . 28 GLN CA 1 1
8 25362 1 1 27 GLN CB C -0.812 -5.524 -5.481 1.00 . A A . 28 GLN CB 1 1
8 25363 1 1 27 GLN CD C -0.528 -6.814 -7.604 1.00 . A A . 28 GLN CD 1 1
8 25364 1 1 27 GLN CG C -1.140 -5.570 -6.976 1.00 . A A . 28 GLN CG 1 1
8 25365 1 1 27 GLN H H -0.875 -4.995 -2.985 1.00 . A A . 28 GLN H 1 1
8 25366 1 1 27 GLN HA H -0.631 -3.398 -5.355 1.00 . A A . 28 GLN HA 1 1
8 25367 1 1 27 GLN HB2 H 0.250 -5.656 -5.349 1.00 . A A . 28 GLN HB2 1 1
8 25368 1 1 27 GLN HB3 H -1.340 -6.319 -4.975 1.00 . A A . 28 GLN HB3 1 1
8 25369 1 1 27 GLN HE21 H -1.732 -6.784 -9.179 1.00 . A A . 28 GLN HE21 1 1
8 25370 1 1 27 GLN HE22 H -0.606 -8.052 -9.151 1.00 . A A . 28 GLN HE22 1 1
8 25371 1 1 27 GLN HG2 H -2.213 -5.597 -7.111 1.00 . A A . 28 GLN HG2 1 1
8 25372 1 1 27 GLN HG3 H -0.740 -4.692 -7.457 1.00 . A A . 28 GLN HG3 1 1
8 25373 1 1 27 GLN N N -1.006 -4.156 -3.462 1.00 . A A . 28 GLN N 1 1
8 25374 1 1 27 GLN NE2 N -0.993 -7.253 -8.739 1.00 . A A . 28 GLN NE2 1 1
8 25375 1 1 27 GLN O O -3.051 -2.963 -5.903 1.00 . A A . 28 GLN O 1 1
8 25376 1 1 27 GLN OE1 O 0.396 -7.405 -7.043 1.00 . A A . 28 GLN OE1 1 1
8 25377 1 1 28 ALA C C -5.531 -3.346 -4.485 1.00 . A A . 29 ALA C 1 1
8 25378 1 1 28 ALA CA C -5.008 -4.682 -4.985 1.00 . A A . 29 ALA CA 1 1
8 25379 1 1 28 ALA CB C -5.765 -5.815 -4.288 1.00 . A A . 29 ALA CB 1 1
8 25380 1 1 28 ALA H H -3.254 -5.566 -4.193 1.00 . A A . 29 ALA H 1 1
8 25381 1 1 28 ALA HA H -5.180 -4.752 -6.048 1.00 . A A . 29 ALA HA 1 1
8 25382 1 1 28 ALA HB1 H -5.852 -5.597 -3.234 1.00 . A A . 29 ALA HB1 1 1
8 25383 1 1 28 ALA HB2 H -5.226 -6.741 -4.420 1.00 . A A . 29 ALA HB2 1 1
8 25384 1 1 28 ALA HB3 H -6.752 -5.908 -4.718 1.00 . A A . 29 ALA HB3 1 1
8 25385 1 1 28 ALA N N -3.580 -4.810 -4.726 1.00 . A A . 29 ALA N 1 1
8 25386 1 1 28 ALA O O -6.175 -2.609 -5.229 1.00 . A A . 29 ALA O 1 1
8 25387 1 1 29 LEU C C -5.381 -0.631 -3.516 1.00 . A A . 30 LEU C 1 1
8 25388 1 1 29 LEU CA C -5.755 -1.797 -2.635 1.00 . A A . 30 LEU CA 1 1
8 25389 1 1 29 LEU CB C -5.142 -1.617 -1.237 1.00 . A A . 30 LEU CB 1 1
8 25390 1 1 29 LEU CD1 C -7.365 -1.414 -0.029 1.00 . A A . 30 LEU CD1 1 1
8 25391 1 1 29 LEU CD2 C -6.396 -3.704 -0.562 1.00 . A A . 30 LEU CD2 1 1
8 25392 1 1 29 LEU CG C -6.059 -2.244 -0.172 1.00 . A A . 30 LEU CG 1 1
8 25393 1 1 29 LEU H H -4.782 -3.670 -2.647 1.00 . A A . 30 LEU H 1 1
8 25394 1 1 29 LEU HA H -6.828 -1.834 -2.545 1.00 . A A . 30 LEU HA 1 1
8 25395 1 1 29 LEU HB2 H -4.182 -2.110 -1.213 1.00 . A A . 30 LEU HB2 1 1
8 25396 1 1 29 LEU HB3 H -5.005 -0.564 -1.019 1.00 . A A . 30 LEU HB3 1 1
8 25397 1 1 29 LEU HD11 H -7.210 -0.401 -0.390 1.00 . A A . 30 LEU HD11 1 1
8 25398 1 1 29 LEU HD12 H -7.651 -1.376 1.011 1.00 . A A . 30 LEU HD12 1 1
8 25399 1 1 29 LEU HD13 H -8.162 -1.874 -0.602 1.00 . A A . 30 LEU HD13 1 1
8 25400 1 1 29 LEU HD21 H -6.645 -4.264 0.330 1.00 . A A . 30 LEU HD21 1 1
8 25401 1 1 29 LEU HD22 H -5.548 -4.164 -1.048 1.00 . A A . 30 LEU HD22 1 1
8 25402 1 1 29 LEU HD23 H -7.241 -3.716 -1.236 1.00 . A A . 30 LEU HD23 1 1
8 25403 1 1 29 LEU HG H -5.538 -2.241 0.772 1.00 . A A . 30 LEU HG 1 1
8 25404 1 1 29 LEU N N -5.269 -3.039 -3.218 1.00 . A A . 30 LEU N 1 1
8 25405 1 1 29 LEU O O -6.190 0.275 -3.728 1.00 . A A . 30 LEU O 1 1
8 25406 1 1 30 ALA C C -4.819 0.865 -5.817 1.00 . A A . 31 ALA C 1 1
8 25407 1 1 30 ALA CA C -3.705 0.413 -4.901 1.00 . A A . 31 ALA CA 1 1
8 25408 1 1 30 ALA CB C -2.499 -0.039 -5.727 1.00 . A A . 31 ALA CB 1 1
8 25409 1 1 30 ALA H H -3.568 -1.407 -3.831 1.00 . A A . 31 ALA H 1 1
8 25410 1 1 30 ALA HA H -3.415 1.249 -4.293 1.00 . A A . 31 ALA HA 1 1
8 25411 1 1 30 ALA HB1 H -1.918 0.825 -6.014 1.00 . A A . 31 ALA HB1 1 1
8 25412 1 1 30 ALA HB2 H -2.833 -0.560 -6.614 1.00 . A A . 31 ALA HB2 1 1
8 25413 1 1 30 ALA HB3 H -1.889 -0.697 -5.131 1.00 . A A . 31 ALA HB3 1 1
8 25414 1 1 30 ALA N N -4.164 -0.657 -4.035 1.00 . A A . 31 ALA N 1 1
8 25415 1 1 30 ALA O O -5.339 1.963 -5.634 1.00 . A A . 31 ALA O 1 1
8 25416 1 1 31 THR C C -6.911 1.654 -7.463 1.00 . A A . 32 THR C 1 1
8 25417 1 1 31 THR CA C -6.239 0.303 -7.770 1.00 . A A . 32 THR CA 1 1
8 25418 1 1 31 THR CB C -7.295 -0.809 -7.752 1.00 . A A . 32 THR CB 1 1
8 25419 1 1 31 THR CG2 C -6.756 -2.020 -8.512 1.00 . A A . 32 THR CG2 1 1
8 25420 1 1 31 THR H H -4.693 -0.847 -6.856 1.00 . A A . 32 THR H 1 1
8 25421 1 1 31 THR HA H -5.794 0.326 -8.755 1.00 . A A . 32 THR HA 1 1
8 25422 1 1 31 THR HB H -8.198 -0.461 -8.233 1.00 . A A . 32 THR HB 1 1
8 25423 1 1 31 THR HG1 H -6.890 -0.788 -5.860 1.00 . A A . 32 THR HG1 1 1
8 25424 1 1 31 THR HG21 H -6.622 -1.753 -9.552 1.00 . A A . 32 THR HG21 1 1
8 25425 1 1 31 THR HG22 H -7.454 -2.836 -8.437 1.00 . A A . 32 THR HG22 1 1
8 25426 1 1 31 THR HG23 H -5.807 -2.311 -8.090 1.00 . A A . 32 THR HG23 1 1
8 25427 1 1 31 THR N N -5.172 0.006 -6.789 1.00 . A A . 32 THR N 1 1
8 25428 1 1 31 THR O O -7.638 1.776 -6.479 1.00 . A A . 32 THR O 1 1
8 25429 1 1 31 THR OG1 O -7.578 -1.170 -6.411 1.00 . A A . 32 THR OG1 1 1
8 25430 1 1 32 PRO C C -8.729 4.006 -7.679 1.00 . A A . 33 PRO C 1 1
8 25431 1 1 32 PRO CA C -7.231 4.028 -7.984 1.00 . A A . 33 PRO CA 1 1
8 25432 1 1 32 PRO CB C -6.966 4.774 -9.300 1.00 . A A . 33 PRO CB 1 1
8 25433 1 1 32 PRO CD C -5.818 2.655 -9.450 1.00 . A A . 33 PRO CD 1 1
8 25434 1 1 32 PRO CG C -5.769 4.110 -9.904 1.00 . A A . 33 PRO CG 1 1
8 25435 1 1 32 PRO HA H -6.697 4.511 -7.185 1.00 . A A . 33 PRO HA 1 1
8 25436 1 1 32 PRO HB2 H -7.819 4.678 -9.964 1.00 . A A . 33 PRO HB2 1 1
8 25437 1 1 32 PRO HB3 H -6.759 5.816 -9.113 1.00 . A A . 33 PRO HB3 1 1
8 25438 1 1 32 PRO HD2 H -6.262 2.035 -10.219 1.00 . A A . 33 PRO HD2 1 1
8 25439 1 1 32 PRO HD3 H -4.835 2.303 -9.205 1.00 . A A . 33 PRO HD3 1 1
8 25440 1 1 32 PRO HG2 H -5.815 4.161 -10.985 1.00 . A A . 33 PRO HG2 1 1
8 25441 1 1 32 PRO HG3 H -4.862 4.569 -9.550 1.00 . A A . 33 PRO HG3 1 1
8 25442 1 1 32 PRO N N -6.661 2.673 -8.243 1.00 . A A . 33 PRO N 1 1
8 25443 1 1 32 PRO O O -9.194 4.621 -6.711 1.00 . A A . 33 PRO O 1 1
8 25444 1 1 33 SER C C -11.260 2.659 -6.963 1.00 . A A . 34 SER C 1 1
8 25445 1 1 33 SER CA C -10.917 3.219 -8.338 1.00 . A A . 34 SER CA 1 1
8 25446 1 1 33 SER CB C -11.517 2.317 -9.415 1.00 . A A . 34 SER CB 1 1
8 25447 1 1 33 SER H H -9.055 2.852 -9.273 1.00 . A A . 34 SER H 1 1
8 25448 1 1 33 SER HA H -11.341 4.206 -8.433 1.00 . A A . 34 SER HA 1 1
8 25449 1 1 33 SER HB2 H -11.545 2.845 -10.356 1.00 . A A . 34 SER HB2 1 1
8 25450 1 1 33 SER HB3 H -10.908 1.429 -9.522 1.00 . A A . 34 SER HB3 1 1
8 25451 1 1 33 SER HG H -12.993 2.278 -8.148 1.00 . A A . 34 SER HG 1 1
8 25452 1 1 33 SER N N -9.476 3.305 -8.512 1.00 . A A . 34 SER N 1 1
8 25453 1 1 33 SER O O -12.154 3.168 -6.281 1.00 . A A . 34 SER O 1 1
8 25454 1 1 33 SER OG O -12.842 1.959 -9.042 1.00 . A A . 34 SER OG 1 1
8 25455 1 1 34 ARG C C -10.559 2.003 -4.141 1.00 . A A . 35 ARG C 1 1
8 25456 1 1 34 ARG CA C -10.807 1.003 -5.265 1.00 . A A . 35 ARG CA 1 1
8 25457 1 1 34 ARG CB C -9.893 -0.207 -5.078 1.00 . A A . 35 ARG CB 1 1
8 25458 1 1 34 ARG CD C -9.576 -2.299 -3.746 1.00 . A A . 35 ARG CD 1 1
8 25459 1 1 34 ARG CG C -10.245 -0.923 -3.773 1.00 . A A . 35 ARG CG 1 1
8 25460 1 1 34 ARG CZ C -9.856 -4.467 -4.807 1.00 . A A . 35 ARG CZ 1 1
8 25461 1 1 34 ARG H H -9.855 1.246 -7.142 1.00 . A A . 35 ARG H 1 1
8 25462 1 1 34 ARG HA H -11.833 0.674 -5.224 1.00 . A A . 35 ARG HA 1 1
8 25463 1 1 34 ARG HB2 H -10.008 -0.885 -5.910 1.00 . A A . 35 ARG HB2 1 1
8 25464 1 1 34 ARG HB3 H -8.872 0.134 -5.027 1.00 . A A . 35 ARG HB3 1 1
8 25465 1 1 34 ARG HD2 H -8.543 -2.198 -4.039 1.00 . A A . 35 ARG HD2 1 1
8 25466 1 1 34 ARG HD3 H -9.629 -2.707 -2.748 1.00 . A A . 35 ARG HD3 1 1
8 25467 1 1 34 ARG HE H -10.986 -2.867 -5.221 1.00 . A A . 35 ARG HE 1 1
8 25468 1 1 34 ARG HG2 H -9.893 -0.336 -2.936 1.00 . A A . 35 ARG HG2 1 1
8 25469 1 1 34 ARG HG3 H -11.316 -1.043 -3.704 1.00 . A A . 35 ARG HG3 1 1
8 25470 1 1 34 ARG HH11 H -8.395 -4.321 -3.445 1.00 . A A . 35 ARG HH11 1 1
8 25471 1 1 34 ARG HH12 H -8.577 -5.875 -4.186 1.00 . A A . 35 ARG HH12 1 1
8 25472 1 1 34 ARG HH21 H -11.231 -4.904 -6.195 1.00 . A A . 35 ARG HH21 1 1
8 25473 1 1 34 ARG HH22 H -10.183 -6.206 -5.742 1.00 . A A . 35 ARG HH22 1 1
8 25474 1 1 34 ARG N N -10.555 1.613 -6.561 1.00 . A A . 35 ARG N 1 1
8 25475 1 1 34 ARG NE N -10.242 -3.201 -4.678 1.00 . A A . 35 ARG NE 1 1
8 25476 1 1 34 ARG NH1 N -8.865 -4.924 -4.091 1.00 . A A . 35 ARG NH1 1 1
8 25477 1 1 34 ARG NH2 N -10.471 -5.253 -5.646 1.00 . A A . 35 ARG NH2 1 1
8 25478 1 1 34 ARG O O -11.358 2.120 -3.219 1.00 . A A . 35 ARG O 1 1
8 25479 1 1 35 LEU C C -10.265 4.722 -3.040 1.00 . A A . 36 LEU C 1 1
8 25480 1 1 35 LEU CA C -9.143 3.708 -3.178 1.00 . A A . 36 LEU CA 1 1
8 25481 1 1 35 LEU CB C -7.846 4.430 -3.525 1.00 . A A . 36 LEU CB 1 1
8 25482 1 1 35 LEU CD1 C -5.392 4.150 -3.872 1.00 . A A . 36 LEU CD1 1 1
8 25483 1 1 35 LEU CD2 C -6.466 3.134 -1.836 1.00 . A A . 36 LEU CD2 1 1
8 25484 1 1 35 LEU CG C -6.653 3.483 -3.334 1.00 . A A . 36 LEU CG 1 1
8 25485 1 1 35 LEU H H -8.842 2.612 -4.971 1.00 . A A . 36 LEU H 1 1
8 25486 1 1 35 LEU HA H -9.022 3.197 -2.237 1.00 . A A . 36 LEU HA 1 1
8 25487 1 1 35 LEU HB2 H -7.888 4.745 -4.560 1.00 . A A . 36 LEU HB2 1 1
8 25488 1 1 35 LEU HB3 H -7.727 5.297 -2.890 1.00 . A A . 36 LEU HB3 1 1
8 25489 1 1 35 LEU HD11 H -5.335 5.161 -3.502 1.00 . A A . 36 LEU HD11 1 1
8 25490 1 1 35 LEU HD12 H -5.425 4.161 -4.949 1.00 . A A . 36 LEU HD12 1 1
8 25491 1 1 35 LEU HD13 H -4.530 3.596 -3.539 1.00 . A A . 36 LEU HD13 1 1
8 25492 1 1 35 LEU HD21 H -7.007 2.227 -1.608 1.00 . A A . 36 LEU HD21 1 1
8 25493 1 1 35 LEU HD22 H -6.843 3.939 -1.217 1.00 . A A . 36 LEU HD22 1 1
8 25494 1 1 35 LEU HD23 H -5.415 2.980 -1.620 1.00 . A A . 36 LEU HD23 1 1
8 25495 1 1 35 LEU HG H -6.830 2.578 -3.893 1.00 . A A . 36 LEU HG 1 1
8 25496 1 1 35 LEU N N -9.454 2.733 -4.217 1.00 . A A . 36 LEU N 1 1
8 25497 1 1 35 LEU O O -10.773 4.937 -1.944 1.00 . A A . 36 LEU O 1 1
8 25498 1 1 36 MET C C -12.981 5.703 -3.420 1.00 . A A . 37 MET C 1 1
8 25499 1 1 36 MET CA C -11.740 6.308 -4.089 1.00 . A A . 37 MET CA 1 1
8 25500 1 1 36 MET CB C -12.092 6.745 -5.510 1.00 . A A . 37 MET CB 1 1
8 25501 1 1 36 MET CE C -14.687 7.102 -7.627 1.00 . A A . 37 MET CE 1 1
8 25502 1 1 36 MET CG C -13.194 7.805 -5.471 1.00 . A A . 37 MET CG 1 1
8 25503 1 1 36 MET H H -10.219 5.143 -5.001 1.00 . A A . 37 MET H 1 1
8 25504 1 1 36 MET HA H -11.414 7.171 -3.525 1.00 . A A . 37 MET HA 1 1
8 25505 1 1 36 MET HB2 H -11.212 7.152 -5.989 1.00 . A A . 37 MET HB2 1 1
8 25506 1 1 36 MET HB3 H -12.439 5.889 -6.067 1.00 . A A . 37 MET HB3 1 1
8 25507 1 1 36 MET HE1 H -14.185 6.145 -7.625 1.00 . A A . 37 MET HE1 1 1
8 25508 1 1 36 MET HE2 H -15.072 7.311 -8.616 1.00 . A A . 37 MET HE2 1 1
8 25509 1 1 36 MET HE3 H -15.505 7.079 -6.924 1.00 . A A . 37 MET HE3 1 1
8 25510 1 1 36 MET HG2 H -14.096 7.373 -5.064 1.00 . A A . 37 MET HG2 1 1
8 25511 1 1 36 MET HG3 H -12.878 8.631 -4.853 1.00 . A A . 37 MET HG3 1 1
8 25512 1 1 36 MET N N -10.663 5.335 -4.142 1.00 . A A . 37 MET N 1 1
8 25513 1 1 36 MET O O -13.603 6.328 -2.556 1.00 . A A . 37 MET O 1 1
8 25514 1 1 36 MET SD S -13.516 8.397 -7.152 1.00 . A A . 37 MET SD 1 1
8 25515 1 1 37 ILE C C -14.334 3.607 -1.744 1.00 . A A . 38 ILE C 1 1
8 25516 1 1 37 ILE CA C -14.519 3.836 -3.247 1.00 . A A . 38 ILE CA 1 1
8 25517 1 1 37 ILE CB C -14.744 2.493 -3.948 1.00 . A A . 38 ILE CB 1 1
8 25518 1 1 37 ILE CD1 C -15.063 1.422 -6.193 1.00 . A A . 38 ILE CD1 1 1
8 25519 1 1 37 ILE CG1 C -15.134 2.739 -5.410 1.00 . A A . 38 ILE CG1 1 1
8 25520 1 1 37 ILE CG2 C -15.868 1.727 -3.247 1.00 . A A . 38 ILE CG2 1 1
8 25521 1 1 37 ILE H H -12.821 4.030 -4.516 1.00 . A A . 38 ILE H 1 1
8 25522 1 1 37 ILE HA H -15.384 4.461 -3.405 1.00 . A A . 38 ILE HA 1 1
8 25523 1 1 37 ILE HB H -13.834 1.911 -3.910 1.00 . A A . 38 ILE HB 1 1
8 25524 1 1 37 ILE HD11 H -15.676 1.498 -7.078 1.00 . A A . 38 ILE HD11 1 1
8 25525 1 1 37 ILE HD12 H -15.424 0.610 -5.576 1.00 . A A . 38 ILE HD12 1 1
8 25526 1 1 37 ILE HD13 H -14.041 1.229 -6.480 1.00 . A A . 38 ILE HD13 1 1
8 25527 1 1 37 ILE HG12 H -16.139 3.131 -5.453 1.00 . A A . 38 ILE HG12 1 1
8 25528 1 1 37 ILE HG13 H -14.451 3.450 -5.848 1.00 . A A . 38 ILE HG13 1 1
8 25529 1 1 37 ILE HG21 H -15.500 1.316 -2.319 1.00 . A A . 38 ILE HG21 1 1
8 25530 1 1 37 ILE HG22 H -16.212 0.924 -3.884 1.00 . A A . 38 ILE HG22 1 1
8 25531 1 1 37 ILE HG23 H -16.689 2.399 -3.042 1.00 . A A . 38 ILE HG23 1 1
8 25532 1 1 37 ILE N N -13.344 4.489 -3.821 1.00 . A A . 38 ILE N 1 1
8 25533 1 1 37 ILE O O -15.214 3.923 -0.931 1.00 . A A . 38 ILE O 1 1
8 25534 1 1 38 LEU C C -12.880 4.087 0.827 1.00 . A A . 39 LEU C 1 1
8 25535 1 1 38 LEU CA C -12.891 2.795 0.028 1.00 . A A . 39 LEU CA 1 1
8 25536 1 1 38 LEU CB C -11.535 2.066 0.151 1.00 . A A . 39 LEU CB 1 1
8 25537 1 1 38 LEU CD1 C -12.387 0.093 1.499 1.00 . A A . 39 LEU CD1 1 1
8 25538 1 1 38 LEU CD2 C -12.657 0.108 -1.024 1.00 . A A . 39 LEU CD2 1 1
8 25539 1 1 38 LEU CG C -11.747 0.537 0.157 1.00 . A A . 39 LEU CG 1 1
8 25540 1 1 38 LEU H H -12.521 2.837 -2.063 1.00 . A A . 39 LEU H 1 1
8 25541 1 1 38 LEU HA H -13.668 2.162 0.424 1.00 . A A . 39 LEU HA 1 1
8 25542 1 1 38 LEU HB2 H -10.918 2.329 -0.700 1.00 . A A . 39 LEU HB2 1 1
8 25543 1 1 38 LEU HB3 H -11.027 2.365 1.060 1.00 . A A . 39 LEU HB3 1 1
8 25544 1 1 38 LEU HD11 H -12.018 -0.886 1.765 1.00 . A A . 39 LEU HD11 1 1
8 25545 1 1 38 LEU HD12 H -13.461 0.052 1.394 1.00 . A A . 39 LEU HD12 1 1
8 25546 1 1 38 LEU HD13 H -12.136 0.796 2.290 1.00 . A A . 39 LEU HD13 1 1
8 25547 1 1 38 LEU HD21 H -12.395 -0.898 -1.333 1.00 . A A . 39 LEU HD21 1 1
8 25548 1 1 38 LEU HD22 H -12.526 0.784 -1.857 1.00 . A A . 39 LEU HD22 1 1
8 25549 1 1 38 LEU HD23 H -13.695 0.125 -0.718 1.00 . A A . 39 LEU HD23 1 1
8 25550 1 1 38 LEU HG H -10.786 0.056 0.056 1.00 . A A . 39 LEU HG 1 1
8 25551 1 1 38 LEU N N -13.182 3.063 -1.376 1.00 . A A . 39 LEU N 1 1
8 25552 1 1 38 LEU O O -13.406 4.144 1.938 1.00 . A A . 39 LEU O 1 1
8 25553 1 1 39 THR C C -13.635 6.921 1.175 1.00 . A A . 40 THR C 1 1
8 25554 1 1 39 THR CA C -12.231 6.392 0.927 1.00 . A A . 40 THR CA 1 1
8 25555 1 1 39 THR CB C -11.437 7.383 0.072 1.00 . A A . 40 THR CB 1 1
8 25556 1 1 39 THR CG2 C -9.962 6.956 -0.003 1.00 . A A . 40 THR CG2 1 1
8 25557 1 1 39 THR H H -11.905 5.019 -0.632 1.00 . A A . 40 THR H 1 1
8 25558 1 1 39 THR HA H -11.728 6.264 1.873 1.00 . A A . 40 THR HA 1 1
8 25559 1 1 39 THR HB H -11.502 8.365 0.511 1.00 . A A . 40 THR HB 1 1
8 25560 1 1 39 THR HG1 H -11.595 8.155 -1.705 1.00 . A A . 40 THR HG1 1 1
8 25561 1 1 39 THR HG21 H -9.422 7.374 0.835 1.00 . A A . 40 THR HG21 1 1
8 25562 1 1 39 THR HG22 H -9.530 7.318 -0.923 1.00 . A A . 40 THR HG22 1 1
8 25563 1 1 39 THR HG23 H -9.887 5.876 0.026 1.00 . A A . 40 THR HG23 1 1
8 25564 1 1 39 THR N N -12.296 5.116 0.254 1.00 . A A . 40 THR N 1 1
8 25565 1 1 39 THR O O -13.893 7.571 2.188 1.00 . A A . 40 THR O 1 1
8 25566 1 1 39 THR OG1 O -11.989 7.415 -1.238 1.00 . A A . 40 THR OG1 1 1
8 25567 1 1 40 GLN C C -16.559 6.426 1.615 1.00 . A A . 41 GLN C 1 1
8 25568 1 1 40 GLN CA C -15.923 7.086 0.397 1.00 . A A . 41 GLN CA 1 1
8 25569 1 1 40 GLN CB C -16.723 6.734 -0.859 1.00 . A A . 41 GLN CB 1 1
8 25570 1 1 40 GLN CD C -17.855 8.956 -1.012 1.00 . A A . 41 GLN CD 1 1
8 25571 1 1 40 GLN CG C -18.070 7.458 -0.832 1.00 . A A . 41 GLN CG 1 1
8 25572 1 1 40 GLN H H -14.291 6.103 -0.539 1.00 . A A . 41 GLN H 1 1
8 25573 1 1 40 GLN HA H -15.930 8.155 0.530 1.00 . A A . 41 GLN HA 1 1
8 25574 1 1 40 GLN HB2 H -16.169 7.036 -1.735 1.00 . A A . 41 GLN HB2 1 1
8 25575 1 1 40 GLN HB3 H -16.890 5.668 -0.891 1.00 . A A . 41 GLN HB3 1 1
8 25576 1 1 40 GLN HE21 H -19.258 9.465 0.299 1.00 . A A . 41 GLN HE21 1 1
8 25577 1 1 40 GLN HE22 H -18.446 10.763 -0.436 1.00 . A A . 41 GLN HE22 1 1
8 25578 1 1 40 GLN HG2 H -18.695 7.084 -1.631 1.00 . A A . 41 GLN HG2 1 1
8 25579 1 1 40 GLN HG3 H -18.555 7.277 0.116 1.00 . A A . 41 GLN HG3 1 1
8 25580 1 1 40 GLN N N -14.548 6.632 0.249 1.00 . A A . 41 GLN N 1 1
8 25581 1 1 40 GLN NE2 N -18.580 9.798 -0.327 1.00 . A A . 41 GLN NE2 1 1
8 25582 1 1 40 GLN O O -17.140 7.098 2.467 1.00 . A A . 41 GLN O 1 1
8 25583 1 1 40 GLN OE1 O -17.004 9.373 -1.795 1.00 . A A . 41 GLN OE1 1 1
8 25584 1 1 41 LEU C C -16.348 4.782 4.118 1.00 . A A . 42 LEU C 1 1
8 25585 1 1 41 LEU CA C -17.010 4.363 2.817 1.00 . A A . 42 LEU CA 1 1
8 25586 1 1 41 LEU CB C -16.831 2.851 2.601 1.00 . A A . 42 LEU CB 1 1
8 25587 1 1 41 LEU CD1 C -17.558 0.936 1.151 1.00 . A A . 42 LEU CD1 1 1
8 25588 1 1 41 LEU CD2 C -19.271 2.163 2.517 1.00 . A A . 42 LEU CD2 1 1
8 25589 1 1 41 LEU CG C -17.960 2.307 1.707 1.00 . A A . 42 LEU CG 1 1
8 25590 1 1 41 LEU H H -15.974 4.622 0.973 1.00 . A A . 42 LEU H 1 1
8 25591 1 1 41 LEU HA H -18.057 4.592 2.883 1.00 . A A . 42 LEU HA 1 1
8 25592 1 1 41 LEU HB2 H -15.878 2.681 2.117 1.00 . A A . 42 LEU HB2 1 1
8 25593 1 1 41 LEU HB3 H -16.841 2.337 3.554 1.00 . A A . 42 LEU HB3 1 1
8 25594 1 1 41 LEU HD11 H -18.296 0.613 0.434 1.00 . A A . 42 LEU HD11 1 1
8 25595 1 1 41 LEU HD12 H -17.504 0.222 1.959 1.00 . A A . 42 LEU HD12 1 1
8 25596 1 1 41 LEU HD13 H -16.593 1.009 0.668 1.00 . A A . 42 LEU HD13 1 1
8 25597 1 1 41 LEU HD21 H -19.770 3.120 2.578 1.00 . A A . 42 LEU HD21 1 1
8 25598 1 1 41 LEU HD22 H -19.053 1.811 3.515 1.00 . A A . 42 LEU HD22 1 1
8 25599 1 1 41 LEU HD23 H -19.927 1.454 2.025 1.00 . A A . 42 LEU HD23 1 1
8 25600 1 1 41 LEU HG H -18.117 2.991 0.887 1.00 . A A . 42 LEU HG 1 1
8 25601 1 1 41 LEU N N -16.441 5.105 1.690 1.00 . A A . 42 LEU N 1 1
8 25602 1 1 41 LEU O O -16.965 4.745 5.182 1.00 . A A . 42 LEU O 1 1
8 25603 1 1 42 ARG C C -15.218 6.469 6.109 1.00 . A A . 43 ARG C 1 1
8 25604 1 1 42 ARG CA C -14.349 5.586 5.213 1.00 . A A . 43 ARG CA 1 1
8 25605 1 1 42 ARG CB C -13.105 6.368 4.800 1.00 . A A . 43 ARG CB 1 1
8 25606 1 1 42 ARG CD C -11.195 7.672 5.777 1.00 . A A . 43 ARG CD 1 1
8 25607 1 1 42 ARG CG C -12.139 6.481 5.988 1.00 . A A . 43 ARG CG 1 1
8 25608 1 1 42 ARG CZ C -10.507 9.019 3.878 1.00 . A A . 43 ARG CZ 1 1
8 25609 1 1 42 ARG H H -14.649 5.176 3.154 1.00 . A A . 43 ARG H 1 1
8 25610 1 1 42 ARG HA H -14.046 4.709 5.762 1.00 . A A . 43 ARG HA 1 1
8 25611 1 1 42 ARG HB2 H -12.617 5.852 3.986 1.00 . A A . 43 ARG HB2 1 1
8 25612 1 1 42 ARG HB3 H -13.395 7.356 4.475 1.00 . A A . 43 ARG HB3 1 1
8 25613 1 1 42 ARG HD2 H -11.657 8.569 6.161 1.00 . A A . 43 ARG HD2 1 1
8 25614 1 1 42 ARG HD3 H -10.269 7.495 6.309 1.00 . A A . 43 ARG HD3 1 1
8 25615 1 1 42 ARG HE H -11.029 7.090 3.745 1.00 . A A . 43 ARG HE 1 1
8 25616 1 1 42 ARG HG2 H -12.700 6.623 6.903 1.00 . A A . 43 ARG HG2 1 1
8 25617 1 1 42 ARG HG3 H -11.558 5.574 6.062 1.00 . A A . 43 ARG HG3 1 1
8 25618 1 1 42 ARG HH11 H -10.542 9.927 5.662 1.00 . A A . 43 ARG HH11 1 1
8 25619 1 1 42 ARG HH12 H -10.050 10.916 4.328 1.00 . A A . 43 ARG HH12 1 1
8 25620 1 1 42 ARG HH21 H -10.393 8.382 1.983 1.00 . A A . 43 ARG HH21 1 1
8 25621 1 1 42 ARG HH22 H -9.964 10.041 2.244 1.00 . A A . 43 ARG HH22 1 1
8 25622 1 1 42 ARG N N -15.089 5.172 4.030 1.00 . A A . 43 ARG N 1 1
8 25623 1 1 42 ARG NE N -10.912 7.846 4.356 1.00 . A A . 43 ARG NE 1 1
8 25624 1 1 42 ARG NH1 N -10.354 10.034 4.685 1.00 . A A . 43 ARG NH1 1 1
8 25625 1 1 42 ARG NH2 N -10.270 9.159 2.602 1.00 . A A . 43 ARG NH2 1 1
8 25626 1 1 42 ARG O O -15.197 6.337 7.332 1.00 . A A . 43 ARG O 1 1
8 25627 1 1 43 ASN C C -17.890 7.476 7.009 1.00 . A A . 44 ASN C 1 1
8 25628 1 1 43 ASN CA C -16.843 8.272 6.246 1.00 . A A . 44 ASN CA 1 1
8 25629 1 1 43 ASN CB C -17.540 9.244 5.291 1.00 . A A . 44 ASN CB 1 1
8 25630 1 1 43 ASN CG C -16.552 10.303 4.816 1.00 . A A . 44 ASN CG 1 1
8 25631 1 1 43 ASN H H -15.953 7.435 4.512 1.00 . A A . 44 ASN H 1 1
8 25632 1 1 43 ASN HA H -16.245 8.833 6.948 1.00 . A A . 44 ASN HA 1 1
8 25633 1 1 43 ASN HB2 H -17.919 8.699 4.439 1.00 . A A . 44 ASN HB2 1 1
8 25634 1 1 43 ASN HB3 H -18.361 9.725 5.802 1.00 . A A . 44 ASN HB3 1 1
8 25635 1 1 43 ASN HD21 H -17.666 10.852 3.266 1.00 . A A . 44 ASN HD21 1 1
8 25636 1 1 43 ASN HD22 H -16.200 11.689 3.441 1.00 . A A . 44 ASN HD22 1 1
8 25637 1 1 43 ASN N N -15.977 7.371 5.490 1.00 . A A . 44 ASN N 1 1
8 25638 1 1 43 ASN ND2 N -16.829 11.006 3.753 1.00 . A A . 44 ASN ND2 1 1
8 25639 1 1 43 ASN O O -18.161 7.744 8.179 1.00 . A A . 44 ASN O 1 1
8 25640 1 1 43 ASN OD1 O -15.504 10.494 5.429 1.00 . A A . 44 ASN OD1 1 1
8 25641 1 1 44 GLY C C -20.282 4.874 5.955 1.00 . A A . 45 GLY C 1 1
8 25642 1 1 44 GLY CA C -19.459 5.644 6.985 1.00 . A A . 45 GLY CA 1 1
8 25643 1 1 44 GLY H H -18.197 6.303 5.420 1.00 . A A . 45 GLY H 1 1
8 25644 1 1 44 GLY HA2 H -18.943 4.953 7.625 1.00 . A A . 45 GLY HA2 1 1
8 25645 1 1 44 GLY HA3 H -20.115 6.266 7.577 1.00 . A A . 45 GLY HA3 1 1
8 25646 1 1 44 GLY N N -18.461 6.482 6.345 1.00 . A A . 45 GLY N 1 1
8 25647 1 1 44 GLY O O -20.078 5.035 4.746 1.00 . A A . 45 GLY O 1 1
8 25648 1 1 45 PRO C C -23.030 4.111 4.710 1.00 . A A . 46 PRO C 1 1
8 25649 1 1 45 PRO CA C -22.071 3.240 5.508 1.00 . A A . 46 PRO CA 1 1
8 25650 1 1 45 PRO CB C -22.833 2.295 6.469 1.00 . A A . 46 PRO CB 1 1
8 25651 1 1 45 PRO CD C -21.519 3.795 7.820 1.00 . A A . 46 PRO CD 1 1
8 25652 1 1 45 PRO CG C -22.126 2.404 7.783 1.00 . A A . 46 PRO CG 1 1
8 25653 1 1 45 PRO HA H -21.465 2.663 4.833 1.00 . A A . 46 PRO HA 1 1
8 25654 1 1 45 PRO HB2 H -23.867 2.607 6.571 1.00 . A A . 46 PRO HB2 1 1
8 25655 1 1 45 PRO HB3 H -22.782 1.282 6.107 1.00 . A A . 46 PRO HB3 1 1
8 25656 1 1 45 PRO HD2 H -22.240 4.512 8.187 1.00 . A A . 46 PRO HD2 1 1
8 25657 1 1 45 PRO HD3 H -20.628 3.805 8.419 1.00 . A A . 46 PRO HD3 1 1
8 25658 1 1 45 PRO HG2 H -22.827 2.281 8.601 1.00 . A A . 46 PRO HG2 1 1
8 25659 1 1 45 PRO HG3 H -21.341 1.665 7.851 1.00 . A A . 46 PRO HG3 1 1
8 25660 1 1 45 PRO N N -21.201 4.050 6.406 1.00 . A A . 46 PRO N 1 1
8 25661 1 1 45 PRO O O -23.492 5.148 5.186 1.00 . A A . 46 PRO O 1 1
8 25662 1 1 46 LEU C C -24.788 3.542 1.510 1.00 . A A . 47 LEU C 1 1
8 25663 1 1 46 LEU CA C -24.278 4.411 2.669 1.00 . A A . 47 LEU CA 1 1
8 25664 1 1 46 LEU CB C -23.600 5.682 2.113 1.00 . A A . 47 LEU CB 1 1
8 25665 1 1 46 LEU CD1 C -21.886 4.198 1.017 1.00 . A A . 47 LEU CD1 1 1
8 25666 1 1 46 LEU CD2 C -21.453 6.653 1.284 1.00 . A A . 47 LEU CD2 1 1
8 25667 1 1 46 LEU CG C -22.101 5.424 1.920 1.00 . A A . 47 LEU CG 1 1
8 25668 1 1 46 LEU H H -22.972 2.820 3.178 1.00 . A A . 47 LEU H 1 1
8 25669 1 1 46 LEU HA H -25.105 4.696 3.294 1.00 . A A . 47 LEU HA 1 1
8 25670 1 1 46 LEU HB2 H -24.043 5.945 1.161 1.00 . A A . 47 LEU HB2 1 1
8 25671 1 1 46 LEU HB3 H -23.732 6.501 2.806 1.00 . A A . 47 LEU HB3 1 1
8 25672 1 1 46 LEU HD11 H -22.616 4.196 0.220 1.00 . A A . 47 LEU HD11 1 1
8 25673 1 1 46 LEU HD12 H -21.991 3.297 1.601 1.00 . A A . 47 LEU HD12 1 1
8 25674 1 1 46 LEU HD13 H -20.890 4.229 0.591 1.00 . A A . 47 LEU HD13 1 1
8 25675 1 1 46 LEU HD21 H -21.814 7.547 1.773 1.00 . A A . 47 LEU HD21 1 1
8 25676 1 1 46 LEU HD22 H -21.701 6.688 0.235 1.00 . A A . 47 LEU HD22 1 1
8 25677 1 1 46 LEU HD23 H -20.383 6.588 1.400 1.00 . A A . 47 LEU HD23 1 1
8 25678 1 1 46 LEU HG H -21.645 5.245 2.881 1.00 . A A . 47 LEU HG 1 1
8 25679 1 1 46 LEU N N -23.348 3.667 3.501 1.00 . A A . 47 LEU N 1 1
8 25680 1 1 46 LEU O O -24.148 2.556 1.135 1.00 . A A . 47 LEU O 1 1
8 25681 1 1 47 PRO C C -25.620 3.248 -1.488 1.00 . A A . 48 PRO C 1 1
8 25682 1 1 47 PRO CA C -26.492 3.146 -0.229 1.00 . A A . 48 PRO CA 1 1
8 25683 1 1 47 PRO CB C -27.866 3.817 -0.460 1.00 . A A . 48 PRO CB 1 1
8 25684 1 1 47 PRO CD C -26.759 5.047 1.291 1.00 . A A . 48 PRO CD 1 1
8 25685 1 1 47 PRO CG C -28.121 4.646 0.758 1.00 . A A . 48 PRO CG 1 1
8 25686 1 1 47 PRO HA H -26.628 2.109 0.040 1.00 . A A . 48 PRO HA 1 1
8 25687 1 1 47 PRO HB2 H -27.832 4.450 -1.341 1.00 . A A . 48 PRO HB2 1 1
8 25688 1 1 47 PRO HB3 H -28.634 3.068 -0.571 1.00 . A A . 48 PRO HB3 1 1
8 25689 1 1 47 PRO HD2 H -26.410 5.949 0.808 1.00 . A A . 48 PRO HD2 1 1
8 25690 1 1 47 PRO HD3 H -26.805 5.174 2.355 1.00 . A A . 48 PRO HD3 1 1
8 25691 1 1 47 PRO HG2 H -28.694 5.528 0.502 1.00 . A A . 48 PRO HG2 1 1
8 25692 1 1 47 PRO HG3 H -28.646 4.064 1.502 1.00 . A A . 48 PRO HG3 1 1
8 25693 1 1 47 PRO N N -25.911 3.898 0.926 1.00 . A A . 48 PRO N 1 1
8 25694 1 1 47 PRO O O -24.956 4.256 -1.707 1.00 . A A . 48 PRO O 1 1
8 25695 1 1 48 VAL C C -25.369 3.277 -4.507 1.00 . A A . 49 VAL C 1 1
8 25696 1 1 48 VAL CA C -24.872 2.197 -3.552 1.00 . A A . 49 VAL CA 1 1
8 25697 1 1 48 VAL CB C -24.991 0.833 -4.217 1.00 . A A . 49 VAL CB 1 1
8 25698 1 1 48 VAL CG1 C -24.716 -0.242 -3.188 1.00 . A A . 49 VAL CG1 1 1
8 25699 1 1 48 VAL CG2 C -26.399 0.624 -4.777 1.00 . A A . 49 VAL CG2 1 1
8 25700 1 1 48 VAL H H -26.204 1.429 -2.089 1.00 . A A . 49 VAL H 1 1
8 25701 1 1 48 VAL HA H -23.838 2.384 -3.320 1.00 . A A . 49 VAL HA 1 1
8 25702 1 1 48 VAL HB H -24.274 0.765 -5.015 1.00 . A A . 49 VAL HB 1 1
8 25703 1 1 48 VAL HG11 H -25.500 -0.239 -2.440 1.00 . A A . 49 VAL HG11 1 1
8 25704 1 1 48 VAL HG12 H -23.768 -0.051 -2.719 1.00 . A A . 49 VAL HG12 1 1
8 25705 1 1 48 VAL HG13 H -24.696 -1.192 -3.683 1.00 . A A . 49 VAL HG13 1 1
8 25706 1 1 48 VAL HG21 H -27.130 0.887 -4.027 1.00 . A A . 49 VAL HG21 1 1
8 25707 1 1 48 VAL HG22 H -26.521 -0.415 -5.051 1.00 . A A . 49 VAL HG22 1 1
8 25708 1 1 48 VAL HG23 H -26.538 1.245 -5.647 1.00 . A A . 49 VAL HG23 1 1
8 25709 1 1 48 VAL N N -25.648 2.206 -2.313 1.00 . A A . 49 VAL N 1 1
8 25710 1 1 48 VAL O O -24.592 3.956 -5.181 1.00 . A A . 49 VAL O 1 1
8 25711 1 1 49 THR C C -26.762 5.828 -5.087 1.00 . A A . 50 THR C 1 1
8 25712 1 1 49 THR CA C -27.311 4.432 -5.402 1.00 . A A . 50 THR CA 1 1
8 25713 1 1 49 THR CB C -28.836 4.436 -5.212 1.00 . A A . 50 THR CB 1 1
8 25714 1 1 49 THR CG2 C -29.491 5.230 -6.349 1.00 . A A . 50 THR CG2 1 1
8 25715 1 1 49 THR H H -27.214 2.836 -3.972 1.00 . A A . 50 THR H 1 1
8 25716 1 1 49 THR HA H -27.089 4.200 -6.430 1.00 . A A . 50 THR HA 1 1
8 25717 1 1 49 THR HB H -29.088 4.899 -4.268 1.00 . A A . 50 THR HB 1 1
8 25718 1 1 49 THR HG1 H -30.029 3.052 -5.876 1.00 . A A . 50 THR HG1 1 1
8 25719 1 1 49 THR HG21 H -29.178 4.827 -7.300 1.00 . A A . 50 THR HG21 1 1
8 25720 1 1 49 THR HG22 H -29.196 6.268 -6.284 1.00 . A A . 50 THR HG22 1 1
8 25721 1 1 49 THR HG23 H -30.564 5.157 -6.263 1.00 . A A . 50 THR HG23 1 1
8 25722 1 1 49 THR N N -26.677 3.422 -4.542 1.00 . A A . 50 THR N 1 1
8 25723 1 1 49 THR O O -26.107 6.452 -5.920 1.00 . A A . 50 THR O 1 1
8 25724 1 1 49 THR OG1 O -29.318 3.101 -5.229 1.00 . A A . 50 THR OG1 1 1
8 25725 1 1 50 ASP C C -25.088 7.778 -3.763 1.00 . A A . 51 ASP C 1 1
8 25726 1 1 50 ASP CA C -26.587 7.647 -3.487 1.00 . A A . 51 ASP CA 1 1
8 25727 1 1 50 ASP CB C -26.851 7.855 -1.989 1.00 . A A . 51 ASP CB 1 1
8 25728 1 1 50 ASP CG C -28.345 8.052 -1.741 1.00 . A A . 51 ASP CG 1 1
8 25729 1 1 50 ASP H H -27.609 5.790 -3.282 1.00 . A A . 51 ASP H 1 1
8 25730 1 1 50 ASP HA H -27.119 8.398 -4.046 1.00 . A A . 51 ASP HA 1 1
8 25731 1 1 50 ASP HB2 H -26.513 6.986 -1.445 1.00 . A A . 51 ASP HB2 1 1
8 25732 1 1 50 ASP HB3 H -26.314 8.725 -1.641 1.00 . A A . 51 ASP HB3 1 1
8 25733 1 1 50 ASP N N -27.046 6.317 -3.886 1.00 . A A . 51 ASP N 1 1
8 25734 1 1 50 ASP O O -24.603 8.825 -4.216 1.00 . A A . 51 ASP O 1 1
8 25735 1 1 50 ASP OD1 O -29.058 8.302 -2.697 1.00 . A A . 51 ASP OD1 1 1
8 25736 1 1 50 ASP OD2 O -28.753 7.949 -0.594 1.00 . A A . 51 ASP OD2 1 1
8 25737 1 1 51 LEU C C -22.639 7.009 -5.204 1.00 . A A . 52 LEU C 1 1
8 25738 1 1 51 LEU CA C -22.923 6.716 -3.725 1.00 . A A . 52 LEU CA 1 1
8 25739 1 1 51 LEU CB C -22.316 5.353 -3.319 1.00 . A A . 52 LEU CB 1 1
8 25740 1 1 51 LEU CD1 C -20.281 4.176 -2.465 1.00 . A A . 52 LEU CD1 1 1
8 25741 1 1 51 LEU CD2 C -20.030 6.205 -3.923 1.00 . A A . 52 LEU CD2 1 1
8 25742 1 1 51 LEU CG C -20.875 5.538 -2.831 1.00 . A A . 52 LEU CG 1 1
8 25743 1 1 51 LEU H H -24.786 5.897 -3.150 1.00 . A A . 52 LEU H 1 1
8 25744 1 1 51 LEU HA H -22.486 7.497 -3.122 1.00 . A A . 52 LEU HA 1 1
8 25745 1 1 51 LEU HB2 H -22.903 4.920 -2.524 1.00 . A A . 52 LEU HB2 1 1
8 25746 1 1 51 LEU HB3 H -22.319 4.683 -4.170 1.00 . A A . 52 LEU HB3 1 1
8 25747 1 1 51 LEU HD11 H -19.339 4.322 -1.959 1.00 . A A . 52 LEU HD11 1 1
8 25748 1 1 51 LEU HD12 H -20.124 3.598 -3.361 1.00 . A A . 52 LEU HD12 1 1
8 25749 1 1 51 LEU HD13 H -20.962 3.651 -1.808 1.00 . A A . 52 LEU HD13 1 1
8 25750 1 1 51 LEU HD21 H -18.981 5.984 -3.760 1.00 . A A . 52 LEU HD21 1 1
8 25751 1 1 51 LEU HD22 H -20.179 7.272 -3.882 1.00 . A A . 52 LEU HD22 1 1
8 25752 1 1 51 LEU HD23 H -20.331 5.839 -4.892 1.00 . A A . 52 LEU HD23 1 1
8 25753 1 1 51 LEU HG H -20.883 6.164 -1.951 1.00 . A A . 52 LEU HG 1 1
8 25754 1 1 51 LEU N N -24.356 6.704 -3.502 1.00 . A A . 52 LEU N 1 1
8 25755 1 1 51 LEU O O -21.746 7.787 -5.536 1.00 . A A . 52 LEU O 1 1
8 25756 1 1 52 ALA C C -23.551 8.051 -7.865 1.00 . A A . 53 ALA C 1 1
8 25757 1 1 52 ALA CA C -23.234 6.606 -7.510 1.00 . A A . 53 ALA CA 1 1
8 25758 1 1 52 ALA CB C -24.148 5.662 -8.280 1.00 . A A . 53 ALA CB 1 1
8 25759 1 1 52 ALA H H -24.118 5.789 -5.792 1.00 . A A . 53 ALA H 1 1
8 25760 1 1 52 ALA HA H -22.208 6.394 -7.773 1.00 . A A . 53 ALA HA 1 1
8 25761 1 1 52 ALA HB1 H -23.949 5.764 -9.327 1.00 . A A . 53 ALA HB1 1 1
8 25762 1 1 52 ALA HB2 H -25.182 5.908 -8.081 1.00 . A A . 53 ALA HB2 1 1
8 25763 1 1 52 ALA HB3 H -23.954 4.644 -7.970 1.00 . A A . 53 ALA HB3 1 1
8 25764 1 1 52 ALA N N -23.414 6.391 -6.092 1.00 . A A . 53 ALA N 1 1
8 25765 1 1 52 ALA O O -22.831 8.680 -8.640 1.00 . A A . 53 ALA O 1 1
8 25766 1 1 53 GLU C C -23.860 10.879 -7.282 1.00 . A A . 54 GLU C 1 1
8 25767 1 1 53 GLU CA C -25.029 9.946 -7.557 1.00 . A A . 54 GLU CA 1 1
8 25768 1 1 53 GLU CB C -26.218 10.328 -6.669 1.00 . A A . 54 GLU CB 1 1
8 25769 1 1 53 GLU CD C -27.901 12.109 -6.165 1.00 . A A . 54 GLU CD 1 1
8 25770 1 1 53 GLU CG C -26.710 11.730 -7.036 1.00 . A A . 54 GLU CG 1 1
8 25771 1 1 53 GLU H H -25.180 8.022 -6.695 1.00 . A A . 54 GLU H 1 1
8 25772 1 1 53 GLU HA H -25.319 10.035 -8.592 1.00 . A A . 54 GLU HA 1 1
8 25773 1 1 53 GLU HB2 H -27.017 9.618 -6.815 1.00 . A A . 54 GLU HB2 1 1
8 25774 1 1 53 GLU HB3 H -25.911 10.316 -5.632 1.00 . A A . 54 GLU HB3 1 1
8 25775 1 1 53 GLU HG2 H -25.912 12.442 -6.880 1.00 . A A . 54 GLU HG2 1 1
8 25776 1 1 53 GLU HG3 H -27.006 11.746 -8.073 1.00 . A A . 54 GLU HG3 1 1
8 25777 1 1 53 GLU N N -24.632 8.573 -7.292 1.00 . A A . 54 GLU N 1 1
8 25778 1 1 53 GLU O O -23.678 11.885 -7.969 1.00 . A A . 54 GLU O 1 1
8 25779 1 1 53 GLU OE1 O -28.437 11.229 -5.513 1.00 . A A . 54 GLU OE1 1 1
8 25780 1 1 53 GLU OE2 O -28.267 13.274 -6.169 1.00 . A A . 54 GLU OE2 1 1
8 25781 1 1 54 ALA C C -20.799 11.186 -7.009 1.00 . A A . 55 ALA C 1 1
8 25782 1 1 54 ALA CA C -21.886 11.337 -5.943 1.00 . A A . 55 ALA CA 1 1
8 25783 1 1 54 ALA CB C -21.332 10.921 -4.580 1.00 . A A . 55 ALA CB 1 1
8 25784 1 1 54 ALA H H -23.238 9.701 -5.777 1.00 . A A . 55 ALA H 1 1
8 25785 1 1 54 ALA HA H -22.185 12.372 -5.897 1.00 . A A . 55 ALA HA 1 1
8 25786 1 1 54 ALA HB1 H -20.986 9.899 -4.631 1.00 . A A . 55 ALA HB1 1 1
8 25787 1 1 54 ALA HB2 H -22.110 11.002 -3.838 1.00 . A A . 55 ALA HB2 1 1
8 25788 1 1 54 ALA HB3 H -20.509 11.568 -4.315 1.00 . A A . 55 ALA HB3 1 1
8 25789 1 1 54 ALA N N -23.054 10.527 -6.282 1.00 . A A . 55 ALA N 1 1
8 25790 1 1 54 ALA O O -20.123 12.153 -7.363 1.00 . A A . 55 ALA O 1 1
8 25791 1 1 55 ILE C C -20.214 9.919 -9.924 1.00 . A A . 56 ILE C 1 1
8 25792 1 1 55 ILE CA C -19.631 9.687 -8.539 1.00 . A A . 56 ILE CA 1 1
8 25793 1 1 55 ILE CB C -19.147 8.240 -8.424 1.00 . A A . 56 ILE CB 1 1
8 25794 1 1 55 ILE CD1 C -18.192 6.553 -6.846 1.00 . A A . 56 ILE CD1 1 1
8 25795 1 1 55 ILE CG1 C -18.453 8.043 -7.074 1.00 . A A . 56 ILE CG1 1 1
8 25796 1 1 55 ILE CG2 C -18.159 7.942 -9.555 1.00 . A A . 56 ILE CG2 1 1
8 25797 1 1 55 ILE H H -21.207 9.234 -7.193 1.00 . A A . 56 ILE H 1 1
8 25798 1 1 55 ILE HA H -18.788 10.348 -8.397 1.00 . A A . 56 ILE HA 1 1
8 25799 1 1 55 ILE HB H -19.994 7.570 -8.498 1.00 . A A . 56 ILE HB 1 1
8 25800 1 1 55 ILE HD11 H -17.716 6.412 -5.885 1.00 . A A . 56 ILE HD11 1 1
8 25801 1 1 55 ILE HD12 H -17.546 6.177 -7.624 1.00 . A A . 56 ILE HD12 1 1
8 25802 1 1 55 ILE HD13 H -19.128 6.018 -6.867 1.00 . A A . 56 ILE HD13 1 1
8 25803 1 1 55 ILE HG12 H -17.515 8.579 -7.071 1.00 . A A . 56 ILE HG12 1 1
8 25804 1 1 55 ILE HG13 H -19.087 8.422 -6.285 1.00 . A A . 56 ILE HG13 1 1
8 25805 1 1 55 ILE HG21 H -18.697 7.843 -10.486 1.00 . A A . 56 ILE HG21 1 1
8 25806 1 1 55 ILE HG22 H -17.632 7.022 -9.344 1.00 . A A . 56 ILE HG22 1 1
8 25807 1 1 55 ILE HG23 H -17.450 8.752 -9.635 1.00 . A A . 56 ILE HG23 1 1
8 25808 1 1 55 ILE N N -20.637 9.962 -7.514 1.00 . A A . 56 ILE N 1 1
8 25809 1 1 55 ILE O O -19.837 10.864 -10.615 1.00 . A A . 56 ILE O 1 1
8 25810 1 1 56 GLY C C -22.181 7.824 -12.190 1.00 . A A . 57 GLY C 1 1
8 25811 1 1 56 GLY CA C -21.783 9.180 -11.627 1.00 . A A . 57 GLY CA 1 1
8 25812 1 1 56 GLY H H -21.410 8.322 -9.721 1.00 . A A . 57 GLY H 1 1
8 25813 1 1 56 GLY HA2 H -22.667 9.791 -11.528 1.00 . A A . 57 GLY HA2 1 1
8 25814 1 1 56 GLY HA3 H -21.099 9.656 -12.317 1.00 . A A . 57 GLY HA3 1 1
8 25815 1 1 56 GLY N N -21.144 9.055 -10.320 1.00 . A A . 57 GLY N 1 1
8 25816 1 1 56 GLY O O -21.573 7.349 -13.149 1.00 . A A . 57 GLY O 1 1
8 25817 1 1 57 MET C C -22.549 4.881 -12.035 1.00 . A A . 58 MET C 1 1
8 25818 1 1 57 MET CA C -23.676 5.904 -12.072 1.00 . A A . 58 MET CA 1 1
8 25819 1 1 57 MET CB C -24.201 6.032 -13.500 1.00 . A A . 58 MET CB 1 1
8 25820 1 1 57 MET CE C -28.086 6.532 -13.843 1.00 . A A . 58 MET CE 1 1
8 25821 1 1 57 MET CG C -25.411 6.969 -13.511 1.00 . A A . 58 MET CG 1 1
8 25822 1 1 57 MET H H -23.656 7.628 -10.826 1.00 . A A . 58 MET H 1 1
8 25823 1 1 57 MET HA H -24.480 5.563 -11.445 1.00 . A A . 58 MET HA 1 1
8 25824 1 1 57 MET HB2 H -23.430 6.428 -14.144 1.00 . A A . 58 MET HB2 1 1
8 25825 1 1 57 MET HB3 H -24.503 5.060 -13.856 1.00 . A A . 58 MET HB3 1 1
8 25826 1 1 57 MET HE1 H -28.139 7.597 -14.025 1.00 . A A . 58 MET HE1 1 1
8 25827 1 1 57 MET HE2 H -29.035 6.175 -13.470 1.00 . A A . 58 MET HE2 1 1
8 25828 1 1 57 MET HE3 H -27.847 6.026 -14.763 1.00 . A A . 58 MET HE3 1 1
8 25829 1 1 57 MET HG2 H -25.145 7.898 -13.025 1.00 . A A . 58 MET HG2 1 1
8 25830 1 1 57 MET HG3 H -25.698 7.166 -14.532 1.00 . A A . 58 MET HG3 1 1
8 25831 1 1 57 MET N N -23.207 7.205 -11.597 1.00 . A A . 58 MET N 1 1
8 25832 1 1 57 MET O O -21.939 4.578 -13.061 1.00 . A A . 58 MET O 1 1
8 25833 1 1 57 MET SD S -26.792 6.198 -12.622 1.00 . A A . 58 MET SD 1 1
8 25834 1 1 58 GLU C C -21.528 2.418 -9.525 1.00 . A A . 59 GLU C 1 1
8 25835 1 1 58 GLU CA C -21.213 3.356 -10.683 1.00 . A A . 59 GLU CA 1 1
8 25836 1 1 58 GLU CB C -19.871 4.046 -10.428 1.00 . A A . 59 GLU CB 1 1
8 25837 1 1 58 GLU CD C -17.995 5.300 -11.508 1.00 . A A . 59 GLU CD 1 1
8 25838 1 1 58 GLU CG C -19.402 4.755 -11.702 1.00 . A A . 59 GLU CG 1 1
8 25839 1 1 58 GLU H H -22.792 4.630 -10.064 1.00 . A A . 59 GLU H 1 1
8 25840 1 1 58 GLU HA H -21.135 2.771 -11.588 1.00 . A A . 59 GLU HA 1 1
8 25841 1 1 58 GLU HB2 H -19.987 4.772 -9.636 1.00 . A A . 59 GLU HB2 1 1
8 25842 1 1 58 GLU HB3 H -19.137 3.310 -10.136 1.00 . A A . 59 GLU HB3 1 1
8 25843 1 1 58 GLU HG2 H -19.408 4.058 -12.528 1.00 . A A . 59 GLU HG2 1 1
8 25844 1 1 58 GLU HG3 H -20.070 5.574 -11.922 1.00 . A A . 59 GLU HG3 1 1
8 25845 1 1 58 GLU N N -22.273 4.350 -10.847 1.00 . A A . 59 GLU N 1 1
8 25846 1 1 58 GLU O O -20.638 1.759 -8.992 1.00 . A A . 59 GLU O 1 1
8 25847 1 1 58 GLU OE1 O -17.391 4.979 -10.498 1.00 . A A . 59 GLU OE1 1 1
8 25848 1 1 58 GLU OE2 O -17.542 6.034 -12.370 1.00 . A A . 59 GLU OE2 1 1
8 25849 1 1 59 GLN C C -22.936 0.027 -8.393 1.00 . A A . 60 GLN C 1 1
8 25850 1 1 59 GLN CA C -23.219 1.492 -8.052 1.00 . A A . 60 GLN CA 1 1
8 25851 1 1 59 GLN CB C -24.725 1.683 -7.780 1.00 . A A . 60 GLN CB 1 1
8 25852 1 1 59 GLN CD C -26.936 1.871 -8.957 1.00 . A A . 60 GLN CD 1 1
8 25853 1 1 59 GLN CG C -25.437 2.119 -9.067 1.00 . A A . 60 GLN CG 1 1
8 25854 1 1 59 GLN H H -23.466 2.908 -9.609 1.00 . A A . 60 GLN H 1 1
8 25855 1 1 59 GLN HA H -22.664 1.757 -7.163 1.00 . A A . 60 GLN HA 1 1
8 25856 1 1 59 GLN HB2 H -25.153 0.756 -7.430 1.00 . A A . 60 GLN HB2 1 1
8 25857 1 1 59 GLN HB3 H -24.861 2.448 -7.027 1.00 . A A . 60 GLN HB3 1 1
8 25858 1 1 59 GLN HE21 H -27.421 3.430 -10.085 1.00 . A A . 60 GLN HE21 1 1
8 25859 1 1 59 GLN HE22 H -28.731 2.522 -9.499 1.00 . A A . 60 GLN HE22 1 1
8 25860 1 1 59 GLN HG2 H -25.269 3.171 -9.225 1.00 . A A . 60 GLN HG2 1 1
8 25861 1 1 59 GLN HG3 H -25.044 1.563 -9.905 1.00 . A A . 60 GLN HG3 1 1
8 25862 1 1 59 GLN N N -22.797 2.359 -9.145 1.00 . A A . 60 GLN N 1 1
8 25863 1 1 59 GLN NE2 N -27.765 2.674 -9.564 1.00 . A A . 60 GLN NE2 1 1
8 25864 1 1 59 GLN O O -22.677 -0.793 -7.506 1.00 . A A . 60 GLN O 1 1
8 25865 1 1 59 GLN OE1 O -27.361 0.918 -8.304 1.00 . A A . 60 GLN OE1 1 1
8 25866 1 1 60 SER C C -21.299 -2.061 -9.835 1.00 . A A . 61 SER C 1 1
8 25867 1 1 60 SER CA C -22.744 -1.661 -10.119 1.00 . A A . 61 SER CA 1 1
8 25868 1 1 60 SER CB C -23.037 -1.787 -11.616 1.00 . A A . 61 SER CB 1 1
8 25869 1 1 60 SER H H -23.187 0.390 -10.350 1.00 . A A . 61 SER H 1 1
8 25870 1 1 60 SER HA H -23.403 -2.325 -9.579 1.00 . A A . 61 SER HA 1 1
8 25871 1 1 60 SER HB2 H -24.057 -1.500 -11.809 1.00 . A A . 61 SER HB2 1 1
8 25872 1 1 60 SER HB3 H -22.370 -1.138 -12.169 1.00 . A A . 61 SER HB3 1 1
8 25873 1 1 60 SER HG H -23.568 -3.657 -11.654 1.00 . A A . 61 SER HG 1 1
8 25874 1 1 60 SER N N -22.991 -0.298 -9.680 1.00 . A A . 61 SER N 1 1
8 25875 1 1 60 SER O O -21.028 -3.168 -9.368 1.00 . A A . 61 SER O 1 1
8 25876 1 1 60 SER OG O -22.847 -3.136 -12.018 1.00 . A A . 61 SER OG 1 1
8 25877 1 1 61 ALA C C -18.707 -1.637 -8.404 1.00 . A A . 62 ALA C 1 1
8 25878 1 1 61 ALA CA C -18.964 -1.408 -9.889 1.00 . A A . 62 ALA CA 1 1
8 25879 1 1 61 ALA CB C -18.122 -0.225 -10.385 1.00 . A A . 62 ALA CB 1 1
8 25880 1 1 61 ALA H H -20.652 -0.281 -10.483 1.00 . A A . 62 ALA H 1 1
8 25881 1 1 61 ALA HA H -18.678 -2.293 -10.437 1.00 . A A . 62 ALA HA 1 1
8 25882 1 1 61 ALA HB1 H -18.342 0.649 -9.788 1.00 . A A . 62 ALA HB1 1 1
8 25883 1 1 61 ALA HB2 H -18.357 -0.023 -11.419 1.00 . A A . 62 ALA HB2 1 1
8 25884 1 1 61 ALA HB3 H -17.073 -0.466 -10.295 1.00 . A A . 62 ALA HB3 1 1
8 25885 1 1 61 ALA N N -20.377 -1.147 -10.117 1.00 . A A . 62 ALA N 1 1
8 25886 1 1 61 ALA O O -17.812 -2.400 -8.026 1.00 . A A . 62 ALA O 1 1
8 25887 1 1 62 VAL C C -19.803 -2.526 -5.683 1.00 . A A . 63 VAL C 1 1
8 25888 1 1 62 VAL CA C -19.358 -1.140 -6.119 1.00 . A A . 63 VAL CA 1 1
8 25889 1 1 62 VAL CB C -20.183 -0.081 -5.393 1.00 . A A . 63 VAL CB 1 1
8 25890 1 1 62 VAL CG1 C -20.062 -0.285 -3.882 1.00 . A A . 63 VAL CG1 1 1
8 25891 1 1 62 VAL CG2 C -19.661 1.307 -5.765 1.00 . A A . 63 VAL CG2 1 1
8 25892 1 1 62 VAL H H -20.223 -0.404 -7.902 1.00 . A A . 63 VAL H 1 1
8 25893 1 1 62 VAL HA H -18.317 -1.008 -5.860 1.00 . A A . 63 VAL HA 1 1
8 25894 1 1 62 VAL HB H -21.219 -0.172 -5.687 1.00 . A A . 63 VAL HB 1 1
8 25895 1 1 62 VAL HG11 H -20.622 -1.160 -3.591 1.00 . A A . 63 VAL HG11 1 1
8 25896 1 1 62 VAL HG12 H -20.454 0.581 -3.372 1.00 . A A . 63 VAL HG12 1 1
8 25897 1 1 62 VAL HG13 H -19.023 -0.418 -3.620 1.00 . A A . 63 VAL HG13 1 1
8 25898 1 1 62 VAL HG21 H -20.209 2.057 -5.213 1.00 . A A . 63 VAL HG21 1 1
8 25899 1 1 62 VAL HG22 H -19.795 1.469 -6.823 1.00 . A A . 63 VAL HG22 1 1
8 25900 1 1 62 VAL HG23 H -18.611 1.375 -5.520 1.00 . A A . 63 VAL HG23 1 1
8 25901 1 1 62 VAL N N -19.508 -0.984 -7.559 1.00 . A A . 63 VAL N 1 1
8 25902 1 1 62 VAL O O -19.084 -3.216 -4.966 1.00 . A A . 63 VAL O 1 1
8 25903 1 1 63 SER C C -20.542 -5.336 -6.182 1.00 . A A . 64 SER C 1 1
8 25904 1 1 63 SER CA C -21.516 -4.243 -5.754 1.00 . A A . 64 SER CA 1 1
8 25905 1 1 63 SER CB C -22.867 -4.468 -6.432 1.00 . A A . 64 SER CB 1 1
8 25906 1 1 63 SER H H -21.543 -2.332 -6.674 1.00 . A A . 64 SER H 1 1
8 25907 1 1 63 SER HA H -21.648 -4.285 -4.684 1.00 . A A . 64 SER HA 1 1
8 25908 1 1 63 SER HB2 H -23.554 -3.692 -6.139 1.00 . A A . 64 SER HB2 1 1
8 25909 1 1 63 SER HB3 H -22.734 -4.439 -7.506 1.00 . A A . 64 SER HB3 1 1
8 25910 1 1 63 SER HG H -22.761 -6.406 -6.303 1.00 . A A . 64 SER HG 1 1
8 25911 1 1 63 SER N N -20.995 -2.932 -6.119 1.00 . A A . 64 SER N 1 1
8 25912 1 1 63 SER O O -20.286 -6.283 -5.436 1.00 . A A . 64 SER O 1 1
8 25913 1 1 63 SER OG O -23.390 -5.730 -6.041 1.00 . A A . 64 SER OG 1 1
8 25914 1 1 64 HIS C C -17.816 -6.262 -6.985 1.00 . A A . 65 HIS C 1 1
8 25915 1 1 64 HIS CA C -19.046 -6.187 -7.892 1.00 . A A . 65 HIS CA 1 1
8 25916 1 1 64 HIS CB C -18.616 -5.806 -9.311 1.00 . A A . 65 HIS CB 1 1
8 25917 1 1 64 HIS CD2 C -16.417 -6.696 -10.438 1.00 . A A . 65 HIS CD2 1 1
8 25918 1 1 64 HIS CE1 C -16.829 -8.817 -10.300 1.00 . A A . 65 HIS CE1 1 1
8 25919 1 1 64 HIS CG C -17.641 -6.825 -9.831 1.00 . A A . 65 HIS CG 1 1
8 25920 1 1 64 HIS H H -20.236 -4.426 -7.939 1.00 . A A . 65 HIS H 1 1
8 25921 1 1 64 HIS HA H -19.523 -7.157 -7.920 1.00 . A A . 65 HIS HA 1 1
8 25922 1 1 64 HIS HB2 H -19.484 -5.778 -9.955 1.00 . A A . 65 HIS HB2 1 1
8 25923 1 1 64 HIS HB3 H -18.148 -4.834 -9.297 1.00 . A A . 65 HIS HB3 1 1
8 25924 1 1 64 HIS HD1 H -18.678 -8.612 -9.370 1.00 . A A . 65 HIS HD1 1 1
8 25925 1 1 64 HIS HD2 H -15.927 -5.758 -10.655 1.00 . A A . 65 HIS HD2 1 1
8 25926 1 1 64 HIS HE1 H -16.739 -9.890 -10.377 1.00 . A A . 65 HIS HE1 1 1
8 25927 1 1 64 HIS N N -19.996 -5.200 -7.385 1.00 . A A . 65 HIS N 1 1
8 25928 1 1 64 HIS ND1 N -17.885 -8.186 -9.755 1.00 . A A . 65 HIS ND1 1 1
8 25929 1 1 64 HIS NE2 N -15.906 -7.955 -10.733 1.00 . A A . 65 HIS NE2 1 1
8 25930 1 1 64 HIS O O -17.409 -7.345 -6.542 1.00 . A A . 65 HIS O 1 1
8 25931 1 1 65 GLN C C -16.406 -5.573 -4.446 1.00 . A A . 66 GLN C 1 1
8 25932 1 1 65 GLN CA C -16.059 -5.052 -5.832 1.00 . A A . 66 GLN CA 1 1
8 25933 1 1 65 GLN CB C -15.543 -3.616 -5.734 1.00 . A A . 66 GLN CB 1 1
8 25934 1 1 65 GLN CD C -14.515 -1.735 -7.025 1.00 . A A . 66 GLN CD 1 1
8 25935 1 1 65 GLN CG C -14.933 -3.200 -7.075 1.00 . A A . 66 GLN CG 1 1
8 25936 1 1 65 GLN H H -17.601 -4.269 -7.061 1.00 . A A . 66 GLN H 1 1
8 25937 1 1 65 GLN HA H -15.286 -5.673 -6.258 1.00 . A A . 66 GLN HA 1 1
8 25938 1 1 65 GLN HB2 H -16.362 -2.955 -5.491 1.00 . A A . 66 GLN HB2 1 1
8 25939 1 1 65 GLN HB3 H -14.789 -3.555 -4.964 1.00 . A A . 66 GLN HB3 1 1
8 25940 1 1 65 GLN HE21 H -13.255 -1.996 -5.514 1.00 . A A . 66 GLN HE21 1 1
8 25941 1 1 65 GLN HE22 H -13.365 -0.407 -6.102 1.00 . A A . 66 GLN HE22 1 1
8 25942 1 1 65 GLN HG2 H -14.067 -3.813 -7.278 1.00 . A A . 66 GLN HG2 1 1
8 25943 1 1 65 GLN HG3 H -15.662 -3.338 -7.860 1.00 . A A . 66 GLN HG3 1 1
8 25944 1 1 65 GLN N N -17.234 -5.102 -6.694 1.00 . A A . 66 GLN N 1 1
8 25945 1 1 65 GLN NE2 N -13.639 -1.346 -6.140 1.00 . A A . 66 GLN NE2 1 1
8 25946 1 1 65 GLN O O -15.585 -6.203 -3.783 1.00 . A A . 66 GLN O 1 1
8 25947 1 1 65 GLN OE1 O -14.999 -0.923 -7.815 1.00 . A A . 66 GLN OE1 1 1
8 25948 1 1 66 LEU C C -18.077 -7.270 -2.639 1.00 . A A . 67 LEU C 1 1
8 25949 1 1 66 LEU CA C -18.078 -5.748 -2.708 1.00 . A A . 67 LEU CA 1 1
8 25950 1 1 66 LEU CB C -19.492 -5.237 -2.441 1.00 . A A . 67 LEU CB 1 1
8 25951 1 1 66 LEU CD1 C -19.740 -4.325 -0.091 1.00 . A A . 67 LEU CD1 1 1
8 25952 1 1 66 LEU CD2 C -21.384 -6.008 -0.945 1.00 . A A . 67 LEU CD2 1 1
8 25953 1 1 66 LEU CG C -19.917 -5.563 -0.975 1.00 . A A . 67 LEU CG 1 1
8 25954 1 1 66 LEU H H -18.241 -4.800 -4.588 1.00 . A A . 67 LEU H 1 1
8 25955 1 1 66 LEU HA H -17.415 -5.356 -1.955 1.00 . A A . 67 LEU HA 1 1
8 25956 1 1 66 LEU HB2 H -19.513 -4.167 -2.609 1.00 . A A . 67 LEU HB2 1 1
8 25957 1 1 66 LEU HB3 H -20.169 -5.718 -3.136 1.00 . A A . 67 LEU HB3 1 1
8 25958 1 1 66 LEU HD11 H -18.712 -3.999 -0.140 1.00 . A A . 67 LEU HD11 1 1
8 25959 1 1 66 LEU HD12 H -19.992 -4.568 0.932 1.00 . A A . 67 LEU HD12 1 1
8 25960 1 1 66 LEU HD13 H -20.384 -3.534 -0.442 1.00 . A A . 67 LEU HD13 1 1
8 25961 1 1 66 LEU HD21 H -21.474 -6.965 -1.438 1.00 . A A . 67 LEU HD21 1 1
8 25962 1 1 66 LEU HD22 H -21.993 -5.281 -1.459 1.00 . A A . 67 LEU HD22 1 1
8 25963 1 1 66 LEU HD23 H -21.715 -6.100 0.079 1.00 . A A . 67 LEU HD23 1 1
8 25964 1 1 66 LEU HG H -19.300 -6.359 -0.577 1.00 . A A . 67 LEU HG 1 1
8 25965 1 1 66 LEU N N -17.631 -5.305 -4.015 1.00 . A A . 67 LEU N 1 1
8 25966 1 1 66 LEU O O -17.636 -7.849 -1.653 1.00 . A A . 67 LEU O 1 1
8 25967 1 1 67 ARG C C -17.198 -9.936 -3.671 1.00 . A A . 68 ARG C 1 1
8 25968 1 1 67 ARG CA C -18.612 -9.367 -3.730 1.00 . A A . 68 ARG CA 1 1
8 25969 1 1 67 ARG CB C -19.298 -9.837 -5.015 1.00 . A A . 68 ARG CB 1 1
8 25970 1 1 67 ARG CD C -21.471 -9.950 -6.246 1.00 . A A . 68 ARG CD 1 1
8 25971 1 1 67 ARG CG C -20.797 -9.536 -4.936 1.00 . A A . 68 ARG CG 1 1
8 25972 1 1 67 ARG CZ C -23.761 -10.511 -5.649 1.00 . A A . 68 ARG CZ 1 1
8 25973 1 1 67 ARG H H -18.909 -7.398 -4.459 1.00 . A A . 68 ARG H 1 1
8 25974 1 1 67 ARG HA H -19.173 -9.726 -2.879 1.00 . A A . 68 ARG HA 1 1
8 25975 1 1 67 ARG HB2 H -18.872 -9.313 -5.859 1.00 . A A . 68 ARG HB2 1 1
8 25976 1 1 67 ARG HB3 H -19.151 -10.899 -5.139 1.00 . A A . 68 ARG HB3 1 1
8 25977 1 1 67 ARG HD2 H -21.027 -9.404 -7.064 1.00 . A A . 68 ARG HD2 1 1
8 25978 1 1 67 ARG HD3 H -21.325 -11.010 -6.404 1.00 . A A . 68 ARG HD3 1 1
8 25979 1 1 67 ARG HE H -23.231 -8.812 -6.565 1.00 . A A . 68 ARG HE 1 1
8 25980 1 1 67 ARG HG2 H -21.231 -10.091 -4.117 1.00 . A A . 68 ARG HG2 1 1
8 25981 1 1 67 ARG HG3 H -20.947 -8.480 -4.775 1.00 . A A . 68 ARG HG3 1 1
8 25982 1 1 67 ARG HH11 H -22.357 -11.856 -5.175 1.00 . A A . 68 ARG HH11 1 1
8 25983 1 1 67 ARG HH12 H -23.978 -12.281 -4.740 1.00 . A A . 68 ARG HH12 1 1
8 25984 1 1 67 ARG HH21 H -25.361 -9.359 -5.996 1.00 . A A . 68 ARG HH21 1 1
8 25985 1 1 67 ARG HH22 H -25.680 -10.867 -5.204 1.00 . A A . 68 ARG HH22 1 1
8 25986 1 1 67 ARG N N -18.570 -7.912 -3.694 1.00 . A A . 68 ARG N 1 1
8 25987 1 1 67 ARG NE N -22.900 -9.655 -6.193 1.00 . A A . 68 ARG NE 1 1
8 25988 1 1 67 ARG NH1 N -23.331 -11.637 -5.149 1.00 . A A . 68 ARG NH1 1 1
8 25989 1 1 67 ARG NH2 N -25.033 -10.223 -5.614 1.00 . A A . 68 ARG NH2 1 1
8 25990 1 1 67 ARG O O -16.939 -10.918 -2.967 1.00 . A A . 68 ARG O 1 1
8 25991 1 1 68 VAL C C -14.296 -9.666 -3.007 1.00 . A A . 69 VAL C 1 1
8 25992 1 1 68 VAL CA C -14.900 -9.784 -4.407 1.00 . A A . 69 VAL CA 1 1
8 25993 1 1 68 VAL CB C -14.080 -8.953 -5.393 1.00 . A A . 69 VAL CB 1 1
8 25994 1 1 68 VAL CG1 C -12.619 -9.401 -5.355 1.00 . A A . 69 VAL CG1 1 1
8 25995 1 1 68 VAL CG2 C -14.642 -9.144 -6.802 1.00 . A A . 69 VAL CG2 1 1
8 25996 1 1 68 VAL H H -16.537 -8.525 -4.938 1.00 . A A . 69 VAL H 1 1
8 25997 1 1 68 VAL HA H -14.878 -10.817 -4.713 1.00 . A A . 69 VAL HA 1 1
8 25998 1 1 68 VAL HB H -14.141 -7.910 -5.118 1.00 . A A . 69 VAL HB 1 1
8 25999 1 1 68 VAL HG11 H -12.162 -9.062 -4.437 1.00 . A A . 69 VAL HG11 1 1
8 26000 1 1 68 VAL HG12 H -12.091 -8.974 -6.198 1.00 . A A . 69 VAL HG12 1 1
8 26001 1 1 68 VAL HG13 H -12.570 -10.477 -5.407 1.00 . A A . 69 VAL HG13 1 1
8 26002 1 1 68 VAL HG21 H -14.184 -8.429 -7.472 1.00 . A A . 69 VAL HG21 1 1
8 26003 1 1 68 VAL HG22 H -15.708 -8.992 -6.787 1.00 . A A . 69 VAL HG22 1 1
8 26004 1 1 68 VAL HG23 H -14.425 -10.147 -7.145 1.00 . A A . 69 VAL HG23 1 1
8 26005 1 1 68 VAL N N -16.279 -9.310 -4.402 1.00 . A A . 69 VAL N 1 1
8 26006 1 1 68 VAL O O -13.775 -10.634 -2.465 1.00 . A A . 69 VAL O 1 1
8 26007 1 1 69 LEU C C -14.510 -9.133 -0.090 1.00 . A A . 70 LEU C 1 1
8 26008 1 1 69 LEU CA C -13.808 -8.247 -1.104 1.00 . A A . 70 LEU CA 1 1
8 26009 1 1 69 LEU CB C -13.979 -6.773 -0.719 1.00 . A A . 70 LEU CB 1 1
8 26010 1 1 69 LEU CD1 C -13.387 -4.473 -1.548 1.00 . A A . 70 LEU CD1 1 1
8 26011 1 1 69 LEU CD2 C -11.618 -5.904 -0.520 1.00 . A A . 70 LEU CD2 1 1
8 26012 1 1 69 LEU CG C -12.884 -5.912 -1.390 1.00 . A A . 70 LEU CG 1 1
8 26013 1 1 69 LEU H H -14.751 -7.726 -2.936 1.00 . A A . 70 LEU H 1 1
8 26014 1 1 69 LEU HA H -12.760 -8.494 -1.115 1.00 . A A . 70 LEU HA 1 1
8 26015 1 1 69 LEU HB2 H -14.953 -6.441 -1.048 1.00 . A A . 70 LEU HB2 1 1
8 26016 1 1 69 LEU HB3 H -13.911 -6.667 0.357 1.00 . A A . 70 LEU HB3 1 1
8 26017 1 1 69 LEU HD11 H -14.126 -4.436 -2.335 1.00 . A A . 70 LEU HD11 1 1
8 26018 1 1 69 LEU HD12 H -12.559 -3.827 -1.801 1.00 . A A . 70 LEU HD12 1 1
8 26019 1 1 69 LEU HD13 H -13.832 -4.143 -0.621 1.00 . A A . 70 LEU HD13 1 1
8 26020 1 1 69 LEU HD21 H -10.854 -5.305 -0.996 1.00 . A A . 70 LEU HD21 1 1
8 26021 1 1 69 LEU HD22 H -11.256 -6.915 -0.392 1.00 . A A . 70 LEU HD22 1 1
8 26022 1 1 69 LEU HD23 H -11.850 -5.482 0.448 1.00 . A A . 70 LEU HD23 1 1
8 26023 1 1 69 LEU HG H -12.651 -6.316 -2.366 1.00 . A A . 70 LEU HG 1 1
8 26024 1 1 69 LEU N N -14.364 -8.472 -2.435 1.00 . A A . 70 LEU N 1 1
8 26025 1 1 69 LEU O O -13.878 -9.698 0.806 1.00 . A A . 70 LEU O 1 1
8 26026 1 1 70 ARG C C -16.048 -11.479 0.712 1.00 . A A . 71 ARG C 1 1
8 26027 1 1 70 ARG CA C -16.607 -10.065 0.669 1.00 . A A . 71 ARG CA 1 1
8 26028 1 1 70 ARG CB C -18.068 -10.100 0.209 1.00 . A A . 71 ARG CB 1 1
8 26029 1 1 70 ARG CD C -20.369 -10.891 0.783 1.00 . A A . 71 ARG CD 1 1
8 26030 1 1 70 ARG CG C -18.898 -10.925 1.195 1.00 . A A . 71 ARG CG 1 1
8 26031 1 1 70 ARG CZ C -21.272 -9.077 2.114 1.00 . A A . 71 ARG CZ 1 1
8 26032 1 1 70 ARG H H -16.267 -8.768 -0.957 1.00 . A A . 71 ARG H 1 1
8 26033 1 1 70 ARG HA H -16.559 -9.636 1.659 1.00 . A A . 71 ARG HA 1 1
8 26034 1 1 70 ARG HB2 H -18.455 -9.094 0.165 1.00 . A A . 71 ARG HB2 1 1
8 26035 1 1 70 ARG HB3 H -18.125 -10.552 -0.772 1.00 . A A . 71 ARG HB3 1 1
8 26036 1 1 70 ARG HD2 H -20.458 -11.202 -0.247 1.00 . A A . 71 ARG HD2 1 1
8 26037 1 1 70 ARG HD3 H -20.931 -11.568 1.409 1.00 . A A . 71 ARG HD3 1 1
8 26038 1 1 70 ARG HE H -20.982 -8.970 0.136 1.00 . A A . 71 ARG HE 1 1
8 26039 1 1 70 ARG HG2 H -18.549 -11.949 1.195 1.00 . A A . 71 ARG HG2 1 1
8 26040 1 1 70 ARG HG3 H -18.795 -10.511 2.187 1.00 . A A . 71 ARG HG3 1 1
8 26041 1 1 70 ARG HH11 H -20.791 -10.755 3.094 1.00 . A A . 71 ARG HH11 1 1
8 26042 1 1 70 ARG HH12 H -21.436 -9.477 4.069 1.00 . A A . 71 ARG HH12 1 1
8 26043 1 1 70 ARG HH21 H -21.834 -7.290 1.410 1.00 . A A . 71 ARG HH21 1 1
8 26044 1 1 70 ARG HH22 H -22.026 -7.516 3.115 1.00 . A A . 71 ARG HH22 1 1
8 26045 1 1 70 ARG N N -15.819 -9.249 -0.234 1.00 . A A . 71 ARG N 1 1
8 26046 1 1 70 ARG NE N -20.899 -9.541 0.927 1.00 . A A . 71 ARG NE 1 1
8 26047 1 1 70 ARG NH1 N -21.158 -9.827 3.175 1.00 . A A . 71 ARG NH1 1 1
8 26048 1 1 70 ARG NH2 N -21.748 -7.866 2.221 1.00 . A A . 71 ARG NH2 1 1
8 26049 1 1 70 ARG O O -15.974 -12.089 1.777 1.00 . A A . 71 ARG O 1 1
8 26050 1 1 71 ASN C C -13.861 -13.460 0.366 1.00 . A A . 72 ASN C 1 1
8 26051 1 1 71 ASN CA C -15.116 -13.352 -0.501 1.00 . A A . 72 ASN CA 1 1
8 26052 1 1 71 ASN CB C -14.767 -13.708 -1.948 1.00 . A A . 72 ASN CB 1 1
8 26053 1 1 71 ASN CG C -16.042 -13.846 -2.773 1.00 . A A . 72 ASN CG 1 1
8 26054 1 1 71 ASN H H -15.737 -11.477 -1.276 1.00 . A A . 72 ASN H 1 1
8 26055 1 1 71 ASN HA H -15.859 -14.045 -0.136 1.00 . A A . 72 ASN HA 1 1
8 26056 1 1 71 ASN HB2 H -14.154 -12.926 -2.368 1.00 . A A . 72 ASN HB2 1 1
8 26057 1 1 71 ASN HB3 H -14.223 -14.642 -1.969 1.00 . A A . 72 ASN HB3 1 1
8 26058 1 1 71 ASN HD21 H -15.187 -13.262 -4.468 1.00 . A A . 72 ASN HD21 1 1
8 26059 1 1 71 ASN HD22 H -16.835 -13.649 -4.583 1.00 . A A . 72 ASN HD22 1 1
8 26060 1 1 71 ASN N N -15.657 -12.003 -0.448 1.00 . A A . 72 ASN N 1 1
8 26061 1 1 71 ASN ND2 N -16.019 -13.562 -4.048 1.00 . A A . 72 ASN ND2 1 1
8 26062 1 1 71 ASN O O -13.729 -14.385 1.165 1.00 . A A . 72 ASN O 1 1
8 26063 1 1 71 ASN OD1 O -17.087 -14.217 -2.241 1.00 . A A . 72 ASN OD1 1 1
8 26064 1 1 72 LEU C C -12.001 -12.272 2.455 1.00 . A A . 73 LEU C 1 1
8 26065 1 1 72 LEU CA C -11.709 -12.516 0.980 1.00 . A A . 73 LEU CA 1 1
8 26066 1 1 72 LEU CB C -10.770 -11.427 0.458 1.00 . A A . 73 LEU CB 1 1
8 26067 1 1 72 LEU CD1 C -9.693 -10.512 -1.604 1.00 . A A . 73 LEU CD1 1 1
8 26068 1 1 72 LEU CD2 C -10.612 -12.836 -1.624 1.00 . A A . 73 LEU CD2 1 1
8 26069 1 1 72 LEU CG C -10.802 -11.419 -1.072 1.00 . A A . 73 LEU CG 1 1
8 26070 1 1 72 LEU H H -13.092 -11.797 -0.453 1.00 . A A . 73 LEU H 1 1
8 26071 1 1 72 LEU HA H -11.228 -13.474 0.874 1.00 . A A . 73 LEU HA 1 1
8 26072 1 1 72 LEU HB2 H -11.085 -10.463 0.830 1.00 . A A . 73 LEU HB2 1 1
8 26073 1 1 72 LEU HB3 H -9.764 -11.631 0.791 1.00 . A A . 73 LEU HB3 1 1
8 26074 1 1 72 LEU HD11 H -9.854 -9.503 -1.252 1.00 . A A . 73 LEU HD11 1 1
8 26075 1 1 72 LEU HD12 H -9.708 -10.523 -2.685 1.00 . A A . 73 LEU HD12 1 1
8 26076 1 1 72 LEU HD13 H -8.736 -10.867 -1.253 1.00 . A A . 73 LEU HD13 1 1
8 26077 1 1 72 LEU HD21 H -11.493 -13.431 -1.423 1.00 . A A . 73 LEU HD21 1 1
8 26078 1 1 72 LEU HD22 H -9.751 -13.296 -1.164 1.00 . A A . 73 LEU HD22 1 1
8 26079 1 1 72 LEU HD23 H -10.463 -12.772 -2.685 1.00 . A A . 73 LEU HD23 1 1
8 26080 1 1 72 LEU HG H -11.758 -11.035 -1.399 1.00 . A A . 73 LEU HG 1 1
8 26081 1 1 72 LEU N N -12.945 -12.508 0.205 1.00 . A A . 73 LEU N 1 1
8 26082 1 1 72 LEU O O -11.415 -12.908 3.329 1.00 . A A . 73 LEU O 1 1
8 26083 1 1 73 GLY C C -12.586 -9.729 4.550 1.00 . A A . 74 GLY C 1 1
8 26084 1 1 73 GLY CA C -13.285 -11.000 4.095 1.00 . A A . 74 GLY CA 1 1
8 26085 1 1 73 GLY H H -13.341 -10.864 1.979 1.00 . A A . 74 GLY H 1 1
8 26086 1 1 73 GLY HA2 H -14.352 -10.852 4.146 1.00 . A A . 74 GLY HA2 1 1
8 26087 1 1 73 GLY HA3 H -13.009 -11.810 4.758 1.00 . A A . 74 GLY HA3 1 1
8 26088 1 1 73 GLY N N -12.912 -11.339 2.723 1.00 . A A . 74 GLY N 1 1
8 26089 1 1 73 GLY O O -11.494 -9.780 5.118 1.00 . A A . 74 GLY O 1 1
8 26090 1 1 74 LEU C C -13.741 -6.274 4.944 1.00 . A A . 75 LEU C 1 1
8 26091 1 1 74 LEU CA C -12.646 -7.306 4.693 1.00 . A A . 75 LEU CA 1 1
8 26092 1 1 74 LEU CB C -11.699 -6.795 3.599 1.00 . A A . 75 LEU CB 1 1
8 26093 1 1 74 LEU CD1 C -9.493 -6.489 4.784 1.00 . A A . 75 LEU CD1 1 1
8 26094 1 1 74 LEU CD2 C -10.244 -4.806 3.092 1.00 . A A . 75 LEU CD2 1 1
8 26095 1 1 74 LEU CG C -10.711 -5.766 4.191 1.00 . A A . 75 LEU CG 1 1
8 26096 1 1 74 LEU H H -14.087 -8.610 3.842 1.00 . A A . 75 LEU H 1 1
8 26097 1 1 74 LEU HA H -12.086 -7.441 5.605 1.00 . A A . 75 LEU HA 1 1
8 26098 1 1 74 LEU HB2 H -11.151 -7.632 3.183 1.00 . A A . 75 LEU HB2 1 1
8 26099 1 1 74 LEU HB3 H -12.282 -6.328 2.814 1.00 . A A . 75 LEU HB3 1 1
8 26100 1 1 74 LEU HD11 H -9.811 -7.144 5.582 1.00 . A A . 75 LEU HD11 1 1
8 26101 1 1 74 LEU HD12 H -8.795 -5.761 5.175 1.00 . A A . 75 LEU HD12 1 1
8 26102 1 1 74 LEU HD13 H -9.010 -7.071 4.014 1.00 . A A . 75 LEU HD13 1 1
8 26103 1 1 74 LEU HD21 H -11.050 -4.136 2.835 1.00 . A A . 75 LEU HD21 1 1
8 26104 1 1 74 LEU HD22 H -9.955 -5.372 2.218 1.00 . A A . 75 LEU HD22 1 1
8 26105 1 1 74 LEU HD23 H -9.401 -4.237 3.445 1.00 . A A . 75 LEU HD23 1 1
8 26106 1 1 74 LEU HG H -11.201 -5.201 4.973 1.00 . A A . 75 LEU HG 1 1
8 26107 1 1 74 LEU N N -13.221 -8.588 4.298 1.00 . A A . 75 LEU N 1 1
8 26108 1 1 74 LEU O O -13.489 -5.218 5.519 1.00 . A A . 75 LEU O 1 1
8 26109 1 1 75 VAL C C -17.304 -6.457 5.143 1.00 . A A . 76 VAL C 1 1
8 26110 1 1 75 VAL CA C -16.089 -5.681 4.668 1.00 . A A . 76 VAL CA 1 1
8 26111 1 1 75 VAL CB C -16.408 -4.996 3.340 1.00 . A A . 76 VAL CB 1 1
8 26112 1 1 75 VAL CG1 C -15.178 -4.224 2.856 1.00 . A A . 76 VAL CG1 1 1
8 26113 1 1 75 VAL CG2 C -16.797 -6.048 2.300 1.00 . A A . 76 VAL CG2 1 1
8 26114 1 1 75 VAL H H -15.087 -7.435 4.042 1.00 . A A . 76 VAL H 1 1
8 26115 1 1 75 VAL HA H -15.853 -4.919 5.399 1.00 . A A . 76 VAL HA 1 1
8 26116 1 1 75 VAL HB H -17.227 -4.310 3.485 1.00 . A A . 76 VAL HB 1 1
8 26117 1 1 75 VAL HG11 H -15.473 -3.526 2.088 1.00 . A A . 76 VAL HG11 1 1
8 26118 1 1 75 VAL HG12 H -14.452 -4.914 2.454 1.00 . A A . 76 VAL HG12 1 1
8 26119 1 1 75 VAL HG13 H -14.740 -3.683 3.683 1.00 . A A . 76 VAL HG13 1 1
8 26120 1 1 75 VAL HG21 H -17.779 -6.436 2.529 1.00 . A A . 76 VAL HG21 1 1
8 26121 1 1 75 VAL HG22 H -16.079 -6.856 2.314 1.00 . A A . 76 VAL HG22 1 1
8 26122 1 1 75 VAL HG23 H -16.809 -5.596 1.320 1.00 . A A . 76 VAL HG23 1 1
8 26123 1 1 75 VAL N N -14.953 -6.583 4.499 1.00 . A A . 76 VAL N 1 1
8 26124 1 1 75 VAL O O -17.377 -7.674 4.972 1.00 . A A . 76 VAL O 1 1
8 26125 1 1 76 VAL C C -20.695 -5.697 5.664 1.00 . A A . 77 VAL C 1 1
8 26126 1 1 76 VAL CA C -19.472 -6.367 6.264 1.00 . A A . 77 VAL CA 1 1
8 26127 1 1 76 VAL CB C -19.514 -6.261 7.796 1.00 . A A . 77 VAL CB 1 1
8 26128 1 1 76 VAL CG1 C -20.792 -6.936 8.333 1.00 . A A . 77 VAL CG1 1 1
8 26129 1 1 76 VAL CG2 C -18.279 -6.961 8.390 1.00 . A A . 77 VAL CG2 1 1
8 26130 1 1 76 VAL H H -18.120 -4.782 5.861 1.00 . A A . 77 VAL H 1 1
8 26131 1 1 76 VAL HA H -19.481 -7.411 5.992 1.00 . A A . 77 VAL HA 1 1
8 26132 1 1 76 VAL HB H -19.511 -5.217 8.082 1.00 . A A . 77 VAL HB 1 1
8 26133 1 1 76 VAL HG11 H -21.623 -6.251 8.259 1.00 . A A . 77 VAL HG11 1 1
8 26134 1 1 76 VAL HG12 H -20.650 -7.210 9.369 1.00 . A A . 77 VAL HG12 1 1
8 26135 1 1 76 VAL HG13 H -21.004 -7.823 7.756 1.00 . A A . 77 VAL HG13 1 1
8 26136 1 1 76 VAL HG21 H -18.068 -6.550 9.367 1.00 . A A . 77 VAL HG21 1 1
8 26137 1 1 76 VAL HG22 H -17.425 -6.808 7.743 1.00 . A A . 77 VAL HG22 1 1
8 26138 1 1 76 VAL HG23 H -18.469 -8.022 8.481 1.00 . A A . 77 VAL HG23 1 1
8 26139 1 1 76 VAL N N -18.249 -5.747 5.748 1.00 . A A . 77 VAL N 1 1
8 26140 1 1 76 VAL O O -20.589 -4.663 5.000 1.00 . A A . 77 VAL O 1 1
8 26141 1 1 77 GLY C C -24.289 -6.229 6.204 1.00 . A A . 78 GLY C 1 1
8 26142 1 1 77 GLY CA C -23.099 -5.725 5.393 1.00 . A A . 78 GLY CA 1 1
8 26143 1 1 77 GLY H H -21.896 -7.092 6.450 1.00 . A A . 78 GLY H 1 1
8 26144 1 1 77 GLY HA2 H -23.052 -4.649 5.464 1.00 . A A . 78 GLY HA2 1 1
8 26145 1 1 77 GLY HA3 H -23.224 -6.014 4.362 1.00 . A A . 78 GLY HA3 1 1
8 26146 1 1 77 GLY N N -21.860 -6.282 5.904 1.00 . A A . 78 GLY N 1 1
8 26147 1 1 77 GLY O O -24.267 -7.344 6.727 1.00 . A A . 78 GLY O 1 1
8 26148 1 1 78 ASP C C -27.772 -5.641 6.181 1.00 . A A . 79 ASP C 1 1
8 26149 1 1 78 ASP CA C -26.533 -5.764 7.063 1.00 . A A . 79 ASP CA 1 1
8 26150 1 1 78 ASP CB C -26.684 -4.850 8.279 1.00 . A A . 79 ASP CB 1 1
8 26151 1 1 78 ASP CG C -27.917 -5.253 9.079 1.00 . A A . 79 ASP CG 1 1
8 26152 1 1 78 ASP H H -25.287 -4.522 5.874 1.00 . A A . 79 ASP H 1 1
8 26153 1 1 78 ASP HA H -26.454 -6.786 7.406 1.00 . A A . 79 ASP HA 1 1
8 26154 1 1 78 ASP HB2 H -25.807 -4.937 8.902 1.00 . A A . 79 ASP HB2 1 1
8 26155 1 1 78 ASP HB3 H -26.792 -3.826 7.951 1.00 . A A . 79 ASP HB3 1 1
8 26156 1 1 78 ASP N N -25.329 -5.399 6.309 1.00 . A A . 79 ASP N 1 1
8 26157 1 1 78 ASP O O -28.045 -4.580 5.618 1.00 . A A . 79 ASP O 1 1
8 26158 1 1 78 ASP OD1 O -28.540 -6.236 8.712 1.00 . A A . 79 ASP OD1 1 1
8 26159 1 1 78 ASP OD2 O -28.220 -4.576 10.048 1.00 . A A . 79 ASP OD2 1 1
8 26160 1 1 79 ARG C C -30.843 -5.986 5.935 1.00 . A A . 80 ARG C 1 1
8 26161 1 1 79 ARG CA C -29.720 -6.748 5.243 1.00 . A A . 80 ARG CA 1 1
8 26162 1 1 79 ARG CB C -30.165 -8.186 4.977 1.00 . A A . 80 ARG CB 1 1
8 26163 1 1 79 ARG CD C -29.585 -10.317 3.816 1.00 . A A . 80 ARG CD 1 1
8 26164 1 1 79 ARG CG C -29.127 -8.888 4.098 1.00 . A A . 80 ARG CG 1 1
8 26165 1 1 79 ARG CZ C -28.382 -10.837 1.768 1.00 . A A . 80 ARG CZ 1 1
8 26166 1 1 79 ARG H H -28.243 -7.553 6.532 1.00 . A A . 80 ARG H 1 1
8 26167 1 1 79 ARG HA H -29.507 -6.274 4.301 1.00 . A A . 80 ARG HA 1 1
8 26168 1 1 79 ARG HB2 H -30.256 -8.713 5.916 1.00 . A A . 80 ARG HB2 1 1
8 26169 1 1 79 ARG HB3 H -31.118 -8.181 4.470 1.00 . A A . 80 ARG HB3 1 1
8 26170 1 1 79 ARG HD2 H -29.773 -10.819 4.751 1.00 . A A . 80 ARG HD2 1 1
8 26171 1 1 79 ARG HD3 H -30.499 -10.288 3.238 1.00 . A A . 80 ARG HD3 1 1
8 26172 1 1 79 ARG HE H -27.992 -11.687 3.537 1.00 . A A . 80 ARG HE 1 1
8 26173 1 1 79 ARG HG2 H -29.022 -8.350 3.165 1.00 . A A . 80 ARG HG2 1 1
8 26174 1 1 79 ARG HG3 H -28.177 -8.911 4.610 1.00 . A A . 80 ARG HG3 1 1
8 26175 1 1 79 ARG HH11 H -29.844 -9.478 1.624 1.00 . A A . 80 ARG HH11 1 1
8 26176 1 1 79 ARG HH12 H -29.000 -9.830 0.154 1.00 . A A . 80 ARG HH12 1 1
8 26177 1 1 79 ARG HH21 H -26.880 -12.152 1.614 1.00 . A A . 80 ARG HH21 1 1
8 26178 1 1 79 ARG HH22 H -27.323 -11.343 0.146 1.00 . A A . 80 ARG HH22 1 1
8 26179 1 1 79 ARG N N -28.514 -6.737 6.062 1.00 . A A . 80 ARG N 1 1
8 26180 1 1 79 ARG NE N -28.561 -11.041 3.070 1.00 . A A . 80 ARG NE 1 1
8 26181 1 1 79 ARG NH1 N -29.135 -9.981 1.132 1.00 . A A . 80 ARG NH1 1 1
8 26182 1 1 79 ARG NH2 N -27.456 -11.495 1.126 1.00 . A A . 80 ARG NH2 1 1
8 26183 1 1 79 ARG O O -30.869 -5.879 7.161 1.00 . A A . 80 ARG O 1 1
8 26184 1 1 80 ALA C C -33.971 -4.505 4.635 1.00 . A A . 81 ALA C 1 1
8 26185 1 1 80 ALA CA C -32.885 -4.697 5.689 1.00 . A A . 81 ALA CA 1 1
8 26186 1 1 80 ALA CB C -32.402 -3.332 6.183 1.00 . A A . 81 ALA CB 1 1
8 26187 1 1 80 ALA H H -31.689 -5.566 4.170 1.00 . A A . 81 ALA H 1 1
8 26188 1 1 80 ALA HA H -33.300 -5.241 6.524 1.00 . A A . 81 ALA HA 1 1
8 26189 1 1 80 ALA HB1 H -32.226 -2.685 5.336 1.00 . A A . 81 ALA HB1 1 1
8 26190 1 1 80 ALA HB2 H -31.484 -3.454 6.740 1.00 . A A . 81 ALA HB2 1 1
8 26191 1 1 80 ALA HB3 H -33.153 -2.893 6.821 1.00 . A A . 81 ALA HB3 1 1
8 26192 1 1 80 ALA N N -31.765 -5.452 5.141 1.00 . A A . 81 ALA N 1 1
8 26193 1 1 80 ALA O O -33.891 -3.601 3.803 1.00 . A A . 81 ALA O 1 1
8 26194 1 1 81 GLY C C -35.585 -5.537 2.301 1.00 . A A . 82 GLY C 1 1
8 26195 1 1 81 GLY CA C -36.081 -5.275 3.718 1.00 . A A . 82 GLY CA 1 1
8 26196 1 1 81 GLY H H -34.997 -6.064 5.359 1.00 . A A . 82 GLY H 1 1
8 26197 1 1 81 GLY HA2 H -36.832 -6.008 3.973 1.00 . A A . 82 GLY HA2 1 1
8 26198 1 1 81 GLY HA3 H -36.515 -4.289 3.765 1.00 . A A . 82 GLY HA3 1 1
8 26199 1 1 81 GLY N N -34.985 -5.361 4.675 1.00 . A A . 82 GLY N 1 1
8 26200 1 1 81 GLY O O -34.985 -6.575 2.025 1.00 . A A . 82 GLY O 1 1
8 26201 1 1 82 ARG C C -34.099 -3.980 -0.222 1.00 . A A . 83 ARG C 1 1
8 26202 1 1 82 ARG CA C -35.417 -4.711 0.012 1.00 . A A . 83 ARG CA 1 1
8 26203 1 1 82 ARG CB C -36.495 -4.137 -0.910 1.00 . A A . 83 ARG CB 1 1
8 26204 1 1 82 ARG CD C -37.833 -2.105 -1.473 1.00 . A A . 83 ARG CD 1 1
8 26205 1 1 82 ARG CG C -36.741 -2.667 -0.563 1.00 . A A . 83 ARG CG 1 1
8 26206 1 1 82 ARG CZ C -39.144 -0.066 -1.618 1.00 . A A . 83 ARG CZ 1 1
8 26207 1 1 82 ARG H H -36.320 -3.782 1.691 1.00 . A A . 83 ARG H 1 1
8 26208 1 1 82 ARG HA H -35.282 -5.757 -0.229 1.00 . A A . 83 ARG HA 1 1
8 26209 1 1 82 ARG HB2 H -36.166 -4.213 -1.936 1.00 . A A . 83 ARG HB2 1 1
8 26210 1 1 82 ARG HB3 H -37.410 -4.693 -0.784 1.00 . A A . 83 ARG HB3 1 1
8 26211 1 1 82 ARG HD2 H -37.527 -2.207 -2.503 1.00 . A A . 83 ARG HD2 1 1
8 26212 1 1 82 ARG HD3 H -38.748 -2.657 -1.316 1.00 . A A . 83 ARG HD3 1 1
8 26213 1 1 82 ARG HE H -37.400 -0.203 -0.645 1.00 . A A . 83 ARG HE 1 1
8 26214 1 1 82 ARG HG2 H -37.057 -2.588 0.468 1.00 . A A . 83 ARG HG2 1 1
8 26215 1 1 82 ARG HG3 H -35.832 -2.104 -0.705 1.00 . A A . 83 ARG HG3 1 1
8 26216 1 1 82 ARG HH11 H -39.890 -1.677 -2.542 1.00 . A A . 83 ARG HH11 1 1
8 26217 1 1 82 ARG HH12 H -40.844 -0.236 -2.661 1.00 . A A . 83 ARG HH12 1 1
8 26218 1 1 82 ARG HH21 H -38.645 1.690 -0.795 1.00 . A A . 83 ARG HH21 1 1
8 26219 1 1 82 ARG HH22 H -40.140 1.670 -1.671 1.00 . A A . 83 ARG HH22 1 1
8 26220 1 1 82 ARG N N -35.840 -4.586 1.408 1.00 . A A . 83 ARG N 1 1
8 26221 1 1 82 ARG NE N -38.059 -0.696 -1.178 1.00 . A A . 83 ARG NE 1 1
8 26222 1 1 82 ARG NH1 N -40.028 -0.709 -2.330 1.00 . A A . 83 ARG NH1 1 1
8 26223 1 1 82 ARG NH2 N -39.323 1.196 -1.339 1.00 . A A . 83 ARG NH2 1 1
8 26224 1 1 82 ARG O O -33.704 -3.757 -1.365 1.00 . A A . 83 ARG O 1 1
8 26225 1 1 83 SER C C -31.210 -3.379 1.855 1.00 . A A . 84 SER C 1 1
8 26226 1 1 83 SER CA C -32.155 -2.894 0.770 1.00 . A A . 84 SER CA 1 1
8 26227 1 1 83 SER CB C -32.390 -1.394 0.927 1.00 . A A . 84 SER CB 1 1
8 26228 1 1 83 SER H H -33.782 -3.806 1.751 1.00 . A A . 84 SER H 1 1
8 26229 1 1 83 SER HA H -31.706 -3.081 -0.198 1.00 . A A . 84 SER HA 1 1
8 26230 1 1 83 SER HB2 H -33.060 -1.219 1.752 1.00 . A A . 84 SER HB2 1 1
8 26231 1 1 83 SER HB3 H -31.445 -0.902 1.119 1.00 . A A . 84 SER HB3 1 1
8 26232 1 1 83 SER HG H -32.897 -1.560 -0.944 1.00 . A A . 84 SER HG 1 1
8 26233 1 1 83 SER N N -33.424 -3.602 0.865 1.00 . A A . 84 SER N 1 1
8 26234 1 1 83 SER O O -31.626 -4.016 2.821 1.00 . A A . 84 SER O 1 1
8 26235 1 1 83 SER OG O -32.971 -0.886 -0.266 1.00 . A A . 84 SER OG 1 1
8 26236 1 1 84 ILE C C -27.876 -2.360 2.807 1.00 . A A . 85 ILE C 1 1
8 26237 1 1 84 ILE CA C -28.918 -3.472 2.647 1.00 . A A . 85 ILE CA 1 1
8 26238 1 1 84 ILE CB C -28.240 -4.772 2.172 1.00 . A A . 85 ILE CB 1 1
8 26239 1 1 84 ILE CD1 C -25.778 -4.126 1.926 1.00 . A A . 85 ILE CD1 1 1
8 26240 1 1 84 ILE CG1 C -27.093 -4.456 1.176 1.00 . A A . 85 ILE CG1 1 1
8 26241 1 1 84 ILE CG2 C -29.285 -5.666 1.493 1.00 . A A . 85 ILE CG2 1 1
8 26242 1 1 84 ILE H H -29.677 -2.561 0.900 1.00 . A A . 85 ILE H 1 1
8 26243 1 1 84 ILE HA H -29.390 -3.650 3.610 1.00 . A A . 85 ILE HA 1 1
8 26244 1 1 84 ILE HB H -27.848 -5.296 3.019 1.00 . A A . 85 ILE HB 1 1
8 26245 1 1 84 ILE HD11 H -25.884 -4.305 2.990 1.00 . A A . 85 ILE HD11 1 1
8 26246 1 1 84 ILE HD12 H -25.527 -3.086 1.769 1.00 . A A . 85 ILE HD12 1 1
8 26247 1 1 84 ILE HD13 H -24.983 -4.742 1.540 1.00 . A A . 85 ILE HD13 1 1
8 26248 1 1 84 ILE HG12 H -26.928 -5.309 0.533 1.00 . A A . 85 ILE HG12 1 1
8 26249 1 1 84 ILE HG13 H -27.374 -3.604 0.575 1.00 . A A . 85 ILE HG13 1 1
8 26250 1 1 84 ILE HG21 H -29.563 -5.241 0.539 1.00 . A A . 85 ILE HG21 1 1
8 26251 1 1 84 ILE HG22 H -30.161 -5.746 2.121 1.00 . A A . 85 ILE HG22 1 1
8 26252 1 1 84 ILE HG23 H -28.862 -6.646 1.339 1.00 . A A . 85 ILE HG23 1 1
8 26253 1 1 84 ILE N N -29.937 -3.073 1.684 1.00 . A A . 85 ILE N 1 1
8 26254 1 1 84 ILE O O -27.777 -1.466 1.966 1.00 . A A . 85 ILE O 1 1
8 26255 1 1 85 VAL C C -24.690 -2.080 4.056 1.00 . A A . 86 VAL C 1 1
8 26256 1 1 85 VAL CA C -26.064 -1.430 4.156 1.00 . A A . 86 VAL CA 1 1
8 26257 1 1 85 VAL CB C -26.249 -0.845 5.556 1.00 . A A . 86 VAL CB 1 1
8 26258 1 1 85 VAL CG1 C -25.017 -0.019 5.936 1.00 . A A . 86 VAL CG1 1 1
8 26259 1 1 85 VAL CG2 C -27.479 0.059 5.555 1.00 . A A . 86 VAL CG2 1 1
8 26260 1 1 85 VAL H H -27.238 -3.160 4.520 1.00 . A A . 86 VAL H 1 1
8 26261 1 1 85 VAL HA H -26.126 -0.627 3.433 1.00 . A A . 86 VAL HA 1 1
8 26262 1 1 85 VAL HB H -26.385 -1.644 6.269 1.00 . A A . 86 VAL HB 1 1
8 26263 1 1 85 VAL HG11 H -24.723 0.589 5.093 1.00 . A A . 86 VAL HG11 1 1
8 26264 1 1 85 VAL HG12 H -24.206 -0.682 6.201 1.00 . A A . 86 VAL HG12 1 1
8 26265 1 1 85 VAL HG13 H -25.251 0.619 6.775 1.00 . A A . 86 VAL HG13 1 1
8 26266 1 1 85 VAL HG21 H -27.715 0.347 6.567 1.00 . A A . 86 VAL HG21 1 1
8 26267 1 1 85 VAL HG22 H -28.315 -0.473 5.125 1.00 . A A . 86 VAL HG22 1 1
8 26268 1 1 85 VAL HG23 H -27.272 0.941 4.967 1.00 . A A . 86 VAL HG23 1 1
8 26269 1 1 85 VAL N N -27.103 -2.427 3.886 1.00 . A A . 86 VAL N 1 1
8 26270 1 1 85 VAL O O -24.495 -3.198 4.519 1.00 . A A . 86 VAL O 1 1
8 26271 1 1 86 TYR C C -21.407 -1.045 4.112 1.00 . A A . 87 TYR C 1 1
8 26272 1 1 86 TYR CA C -22.379 -1.869 3.268 1.00 . A A . 87 TYR CA 1 1
8 26273 1 1 86 TYR CB C -21.970 -1.780 1.787 1.00 . A A . 87 TYR CB 1 1
8 26274 1 1 86 TYR CD1 C -24.134 -0.975 0.793 1.00 . A A . 87 TYR CD1 1 1
8 26275 1 1 86 TYR CD2 C -23.358 -3.199 0.234 1.00 . A A . 87 TYR CD2 1 1
8 26276 1 1 86 TYR CE1 C -25.260 -1.161 -0.018 1.00 . A A . 87 TYR CE1 1 1
8 26277 1 1 86 TYR CE2 C -24.484 -3.388 -0.578 1.00 . A A . 87 TYR CE2 1 1
8 26278 1 1 86 TYR CG C -23.184 -1.993 0.918 1.00 . A A . 87 TYR CG 1 1
8 26279 1 1 86 TYR CZ C -25.435 -2.369 -0.705 1.00 . A A . 87 TYR CZ 1 1
8 26280 1 1 86 TYR H H -23.986 -0.482 3.091 1.00 . A A . 87 TYR H 1 1
8 26281 1 1 86 TYR HA H -22.330 -2.904 3.585 1.00 . A A . 87 TYR HA 1 1
8 26282 1 1 86 TYR HB2 H -21.548 -0.804 1.578 1.00 . A A . 87 TYR HB2 1 1
8 26283 1 1 86 TYR HB3 H -21.234 -2.542 1.567 1.00 . A A . 87 TYR HB3 1 1
8 26284 1 1 86 TYR HD1 H -23.998 -0.044 1.321 1.00 . A A . 87 TYR HD1 1 1
8 26285 1 1 86 TYR HD2 H -22.629 -3.984 0.339 1.00 . A A . 87 TYR HD2 1 1
8 26286 1 1 86 TYR HE1 H -25.992 -0.374 -0.114 1.00 . A A . 87 TYR HE1 1 1
8 26287 1 1 86 TYR HE2 H -24.619 -4.321 -1.105 1.00 . A A . 87 TYR HE2 1 1
8 26288 1 1 86 TYR HH H -26.626 -3.495 -1.679 1.00 . A A . 87 TYR HH 1 1
8 26289 1 1 86 TYR N N -23.748 -1.365 3.440 1.00 . A A . 87 TYR N 1 1
8 26290 1 1 86 TYR O O -21.490 0.183 4.144 1.00 . A A . 87 TYR O 1 1
8 26291 1 1 86 TYR OH O -26.545 -2.556 -1.501 1.00 . A A . 87 TYR OH 1 1
8 26292 1 1 87 SER C C -18.228 -1.881 5.702 1.00 . A A . 88 SER C 1 1
8 26293 1 1 87 SER CA C -19.508 -1.054 5.638 1.00 . A A . 88 SER CA 1 1
8 26294 1 1 87 SER CB C -20.073 -0.859 7.049 1.00 . A A . 88 SER CB 1 1
8 26295 1 1 87 SER H H -20.468 -2.701 4.730 1.00 . A A . 88 SER H 1 1
8 26296 1 1 87 SER HA H -19.281 -0.085 5.215 1.00 . A A . 88 SER HA 1 1
8 26297 1 1 87 SER HB2 H -19.987 -1.774 7.610 1.00 . A A . 88 SER HB2 1 1
8 26298 1 1 87 SER HB3 H -19.518 -0.077 7.551 1.00 . A A . 88 SER HB3 1 1
8 26299 1 1 87 SER HG H -21.568 -0.019 6.136 1.00 . A A . 88 SER HG 1 1
8 26300 1 1 87 SER N N -20.490 -1.727 4.793 1.00 . A A . 88 SER N 1 1
8 26301 1 1 87 SER O O -18.188 -3.013 5.222 1.00 . A A . 88 SER O 1 1
8 26302 1 1 87 SER OG O -21.444 -0.495 6.958 1.00 . A A . 88 SER OG 1 1
8 26303 1 1 88 LEU C C -15.903 -2.901 7.644 1.00 . A A . 89 LEU C 1 1
8 26304 1 1 88 LEU CA C -15.910 -1.991 6.419 1.00 . A A . 89 LEU CA 1 1
8 26305 1 1 88 LEU CB C -14.791 -0.956 6.556 1.00 . A A . 89 LEU CB 1 1
8 26306 1 1 88 LEU CD1 C -13.812 1.140 5.603 1.00 . A A . 89 LEU CD1 1 1
8 26307 1 1 88 LEU CD2 C -14.873 -0.546 4.083 1.00 . A A . 89 LEU CD2 1 1
8 26308 1 1 88 LEU CG C -14.939 0.109 5.467 1.00 . A A . 89 LEU CG 1 1
8 26309 1 1 88 LEU H H -17.284 -0.408 6.658 1.00 . A A . 89 LEU H 1 1
8 26310 1 1 88 LEU HA H -15.733 -2.585 5.537 1.00 . A A . 89 LEU HA 1 1
8 26311 1 1 88 LEU HB2 H -14.847 -0.490 7.530 1.00 . A A . 89 LEU HB2 1 1
8 26312 1 1 88 LEU HB3 H -13.836 -1.447 6.448 1.00 . A A . 89 LEU HB3 1 1
8 26313 1 1 88 LEU HD11 H -13.934 1.905 4.850 1.00 . A A . 89 LEU HD11 1 1
8 26314 1 1 88 LEU HD12 H -12.859 0.652 5.468 1.00 . A A . 89 LEU HD12 1 1
8 26315 1 1 88 LEU HD13 H -13.852 1.591 6.583 1.00 . A A . 89 LEU HD13 1 1
8 26316 1 1 88 LEU HD21 H -15.824 -1.005 3.856 1.00 . A A . 89 LEU HD21 1 1
8 26317 1 1 88 LEU HD22 H -14.097 -1.297 4.072 1.00 . A A . 89 LEU HD22 1 1
8 26318 1 1 88 LEU HD23 H -14.658 0.208 3.341 1.00 . A A . 89 LEU HD23 1 1
8 26319 1 1 88 LEU HG H -15.891 0.609 5.584 1.00 . A A . 89 LEU HG 1 1
8 26320 1 1 88 LEU N N -17.190 -1.308 6.295 1.00 . A A . 89 LEU N 1 1
8 26321 1 1 88 LEU O O -16.474 -2.564 8.681 1.00 . A A . 89 LEU O 1 1
8 26322 1 1 89 TYR C C -14.476 -4.370 9.815 1.00 . A A . 90 TYR C 1 1
8 26323 1 1 89 TYR CA C -15.169 -4.999 8.615 1.00 . A A . 90 TYR CA 1 1
8 26324 1 1 89 TYR CB C -14.398 -6.247 8.166 1.00 . A A . 90 TYR CB 1 1
8 26325 1 1 89 TYR CD1 C -15.186 -8.067 9.724 1.00 . A A . 90 TYR CD1 1 1
8 26326 1 1 89 TYR CD2 C -12.990 -7.105 10.070 1.00 . A A . 90 TYR CD2 1 1
8 26327 1 1 89 TYR CE1 C -14.994 -8.908 10.825 1.00 . A A . 90 TYR CE1 1 1
8 26328 1 1 89 TYR CE2 C -12.795 -7.949 11.170 1.00 . A A . 90 TYR CE2 1 1
8 26329 1 1 89 TYR CG C -14.186 -7.167 9.347 1.00 . A A . 90 TYR CG 1 1
8 26330 1 1 89 TYR CZ C -13.796 -8.849 11.549 1.00 . A A . 90 TYR CZ 1 1
8 26331 1 1 89 TYR H H -14.819 -4.267 6.661 1.00 . A A . 90 TYR H 1 1
8 26332 1 1 89 TYR HA H -16.164 -5.286 8.903 1.00 . A A . 90 TYR HA 1 1
8 26333 1 1 89 TYR HB2 H -14.963 -6.763 7.404 1.00 . A A . 90 TYR HB2 1 1
8 26334 1 1 89 TYR HB3 H -13.440 -5.953 7.765 1.00 . A A . 90 TYR HB3 1 1
8 26335 1 1 89 TYR HD1 H -16.105 -8.118 9.165 1.00 . A A . 90 TYR HD1 1 1
8 26336 1 1 89 TYR HD2 H -12.218 -6.412 9.776 1.00 . A A . 90 TYR HD2 1 1
8 26337 1 1 89 TYR HE1 H -15.767 -9.602 11.116 1.00 . A A . 90 TYR HE1 1 1
8 26338 1 1 89 TYR HE2 H -11.872 -7.903 11.729 1.00 . A A . 90 TYR HE2 1 1
8 26339 1 1 89 TYR HH H -14.428 -10.152 12.791 1.00 . A A . 90 TYR HH 1 1
8 26340 1 1 89 TYR N N -15.252 -4.051 7.514 1.00 . A A . 90 TYR N 1 1
8 26341 1 1 89 TYR O O -14.938 -4.502 10.945 1.00 . A A . 90 TYR O 1 1
8 26342 1 1 89 TYR OH O -13.606 -9.680 12.633 1.00 . A A . 90 TYR OH 1 1
8 26343 1 1 90 ASP C C -12.056 -1.706 10.161 1.00 . A A . 91 ASP C 1 1
8 26344 1 1 90 ASP CA C -12.607 -3.043 10.632 1.00 . A A . 91 ASP CA 1 1
8 26345 1 1 90 ASP CB C -11.456 -3.951 11.069 1.00 . A A . 91 ASP CB 1 1
8 26346 1 1 90 ASP CG C -10.572 -4.289 9.871 1.00 . A A . 91 ASP CG 1 1
8 26347 1 1 90 ASP H H -13.042 -3.623 8.637 1.00 . A A . 91 ASP H 1 1
8 26348 1 1 90 ASP HA H -13.254 -2.872 11.480 1.00 . A A . 91 ASP HA 1 1
8 26349 1 1 90 ASP HB2 H -10.866 -3.441 11.818 1.00 . A A . 91 ASP HB2 1 1
8 26350 1 1 90 ASP HB3 H -11.855 -4.862 11.487 1.00 . A A . 91 ASP HB3 1 1
8 26351 1 1 90 ASP N N -13.363 -3.690 9.563 1.00 . A A . 91 ASP N 1 1
8 26352 1 1 90 ASP O O -12.139 -1.373 8.979 1.00 . A A . 91 ASP O 1 1
8 26353 1 1 90 ASP OD1 O -10.657 -3.582 8.880 1.00 . A A . 91 ASP OD1 1 1
8 26354 1 1 90 ASP OD2 O -9.830 -5.251 9.962 1.00 . A A . 91 ASP OD2 1 1
8 26355 1 1 91 THR C C -9.430 0.265 10.566 1.00 . A A . 92 THR C 1 1
8 26356 1 1 91 THR CA C -10.934 0.368 10.775 1.00 . A A . 92 THR CA 1 1
8 26357 1 1 91 THR CB C -11.226 1.351 11.907 1.00 . A A . 92 THR CB 1 1
8 26358 1 1 91 THR CG2 C -12.732 1.390 12.176 1.00 . A A . 92 THR CG2 1 1
8 26359 1 1 91 THR H H -11.466 -1.265 12.020 1.00 . A A . 92 THR H 1 1
8 26360 1 1 91 THR HA H -11.387 0.742 9.866 1.00 . A A . 92 THR HA 1 1
8 26361 1 1 91 THR HB H -10.890 2.336 11.625 1.00 . A A . 92 THR HB 1 1
8 26362 1 1 91 THR HG1 H -11.198 0.715 13.746 1.00 . A A . 92 THR HG1 1 1
8 26363 1 1 91 THR HG21 H -12.956 2.206 12.848 1.00 . A A . 92 THR HG21 1 1
8 26364 1 1 91 THR HG22 H -13.044 0.458 12.625 1.00 . A A . 92 THR HG22 1 1
8 26365 1 1 91 THR HG23 H -13.260 1.536 11.246 1.00 . A A . 92 THR HG23 1 1
8 26366 1 1 91 THR N N -11.499 -0.942 11.094 1.00 . A A . 92 THR N 1 1
8 26367 1 1 91 THR O O -8.786 1.228 10.154 1.00 . A A . 92 THR O 1 1
8 26368 1 1 91 THR OG1 O -10.542 0.937 13.082 1.00 . A A . 92 THR OG1 1 1
8 26369 1 1 92 HIS C C -6.946 -0.476 9.378 1.00 . A A . 93 HIS C 1 1
8 26370 1 1 92 HIS CA C -7.433 -1.120 10.674 1.00 . A A . 93 HIS CA 1 1
8 26371 1 1 92 HIS CB C -7.128 -2.619 10.653 1.00 . A A . 93 HIS CB 1 1
8 26372 1 1 92 HIS CD2 C -6.719 -3.160 13.194 1.00 . A A . 93 HIS CD2 1 1
8 26373 1 1 92 HIS CE1 C -8.500 -4.341 13.559 1.00 . A A . 93 HIS CE1 1 1
8 26374 1 1 92 HIS CG C -7.412 -3.210 12.009 1.00 . A A . 93 HIS CG 1 1
8 26375 1 1 92 HIS H H -9.429 -1.649 11.166 1.00 . A A . 93 HIS H 1 1
8 26376 1 1 92 HIS HA H -6.912 -0.670 11.507 1.00 . A A . 93 HIS HA 1 1
8 26377 1 1 92 HIS HB2 H -7.750 -3.101 9.914 1.00 . A A . 93 HIS HB2 1 1
8 26378 1 1 92 HIS HB3 H -6.090 -2.771 10.405 1.00 . A A . 93 HIS HB3 1 1
8 26379 1 1 92 HIS HD1 H -9.246 -4.197 11.622 1.00 . A A . 93 HIS HD1 1 1
8 26380 1 1 92 HIS HD2 H -5.782 -2.645 13.345 1.00 . A A . 93 HIS HD2 1 1
8 26381 1 1 92 HIS HE1 H -9.254 -4.944 14.043 1.00 . A A . 93 HIS HE1 1 1
8 26382 1 1 92 HIS N N -8.869 -0.911 10.845 1.00 . A A . 93 HIS N 1 1
8 26383 1 1 92 HIS ND1 N -8.545 -3.968 12.266 1.00 . A A . 93 HIS ND1 1 1
8 26384 1 1 92 HIS NE2 N -7.408 -3.874 14.171 1.00 . A A . 93 HIS NE2 1 1
8 26385 1 1 92 HIS O O -6.103 0.425 9.393 1.00 . A A . 93 HIS O 1 1
8 26386 1 1 93 VAL C C -7.261 1.105 6.955 1.00 . A A . 94 VAL C 1 1
8 26387 1 1 93 VAL CA C -7.090 -0.410 6.962 1.00 . A A . 94 VAL CA 1 1
8 26388 1 1 93 VAL CB C -7.950 -1.036 5.858 1.00 . A A . 94 VAL CB 1 1
8 26389 1 1 93 VAL CG1 C -7.648 -0.356 4.519 1.00 . A A . 94 VAL CG1 1 1
8 26390 1 1 93 VAL CG2 C -7.636 -2.529 5.754 1.00 . A A . 94 VAL CG2 1 1
8 26391 1 1 93 VAL H H -8.129 -1.676 8.296 1.00 . A A . 94 VAL H 1 1
8 26392 1 1 93 VAL HA H -6.055 -0.651 6.778 1.00 . A A . 94 VAL HA 1 1
8 26393 1 1 93 VAL HB H -8.996 -0.902 6.100 1.00 . A A . 94 VAL HB 1 1
8 26394 1 1 93 VAL HG11 H -6.580 -0.249 4.402 1.00 . A A . 94 VAL HG11 1 1
8 26395 1 1 93 VAL HG12 H -8.112 0.619 4.498 1.00 . A A . 94 VAL HG12 1 1
8 26396 1 1 93 VAL HG13 H -8.042 -0.957 3.712 1.00 . A A . 94 VAL HG13 1 1
8 26397 1 1 93 VAL HG21 H -7.926 -3.022 6.670 1.00 . A A . 94 VAL HG21 1 1
8 26398 1 1 93 VAL HG22 H -6.578 -2.665 5.592 1.00 . A A . 94 VAL HG22 1 1
8 26399 1 1 93 VAL HG23 H -8.185 -2.951 4.930 1.00 . A A . 94 VAL HG23 1 1
8 26400 1 1 93 VAL N N -7.480 -0.943 8.256 1.00 . A A . 94 VAL N 1 1
8 26401 1 1 93 VAL O O -6.420 1.833 6.428 1.00 . A A . 94 VAL O 1 1
8 26402 1 1 94 ALA C C -7.457 3.736 8.277 1.00 . A A . 95 ALA C 1 1
8 26403 1 1 94 ALA CA C -8.619 3.008 7.603 1.00 . A A . 95 ALA CA 1 1
8 26404 1 1 94 ALA CB C -9.915 3.260 8.382 1.00 . A A . 95 ALA CB 1 1
8 26405 1 1 94 ALA H H -8.990 0.950 7.954 1.00 . A A . 95 ALA H 1 1
8 26406 1 1 94 ALA HA H -8.733 3.381 6.598 1.00 . A A . 95 ALA HA 1 1
8 26407 1 1 94 ALA HB1 H -10.372 4.178 8.045 1.00 . A A . 95 ALA HB1 1 1
8 26408 1 1 94 ALA HB2 H -9.701 3.331 9.441 1.00 . A A . 95 ALA HB2 1 1
8 26409 1 1 94 ALA HB3 H -10.588 2.437 8.212 1.00 . A A . 95 ALA HB3 1 1
8 26410 1 1 94 ALA N N -8.355 1.576 7.546 1.00 . A A . 95 ALA N 1 1
8 26411 1 1 94 ALA O O -7.018 4.789 7.813 1.00 . A A . 95 ALA O 1 1
8 26412 1 1 95 GLN C C -4.625 3.838 9.207 1.00 . A A . 96 GLN C 1 1
8 26413 1 1 95 GLN CA C -5.859 3.771 10.095 1.00 . A A . 96 GLN CA 1 1
8 26414 1 1 95 GLN CB C -5.542 2.951 11.351 1.00 . A A . 96 GLN CB 1 1
8 26415 1 1 95 GLN CD C -6.417 2.218 13.578 1.00 . A A . 96 GLN CD 1 1
8 26416 1 1 95 GLN CG C -6.717 3.036 12.327 1.00 . A A . 96 GLN CG 1 1
8 26417 1 1 95 GLN H H -7.350 2.325 9.692 1.00 . A A . 96 GLN H 1 1
8 26418 1 1 95 GLN HA H -6.137 4.772 10.392 1.00 . A A . 96 GLN HA 1 1
8 26419 1 1 95 GLN HB2 H -5.380 1.918 11.074 1.00 . A A . 96 GLN HB2 1 1
8 26420 1 1 95 GLN HB3 H -4.653 3.340 11.825 1.00 . A A . 96 GLN HB3 1 1
8 26421 1 1 95 GLN HE21 H -6.691 3.747 14.817 1.00 . A A . 96 GLN HE21 1 1
8 26422 1 1 95 GLN HE22 H -6.272 2.279 15.558 1.00 . A A . 96 GLN HE22 1 1
8 26423 1 1 95 GLN HG2 H -6.879 4.067 12.603 1.00 . A A . 96 GLN HG2 1 1
8 26424 1 1 95 GLN HG3 H -7.605 2.648 11.852 1.00 . A A . 96 GLN HG3 1 1
8 26425 1 1 95 GLN N N -6.964 3.165 9.371 1.00 . A A . 96 GLN N 1 1
8 26426 1 1 95 GLN NE2 N -6.465 2.795 14.748 1.00 . A A . 96 GLN NE2 1 1
8 26427 1 1 95 GLN O O -3.939 4.864 9.142 1.00 . A A . 96 GLN O 1 1
8 26428 1 1 95 GLN OE1 O -6.142 1.022 13.491 1.00 . A A . 96 GLN OE1 1 1
8 26429 1 1 96 LEU C C -3.244 3.818 6.616 1.00 . A A . 97 LEU C 1 1
8 26430 1 1 96 LEU CA C -3.173 2.691 7.649 1.00 . A A . 97 LEU CA 1 1
8 26431 1 1 96 LEU CB C -3.135 1.340 6.927 1.00 . A A . 97 LEU CB 1 1
8 26432 1 1 96 LEU CD1 C -0.702 0.734 7.243 1.00 . A A . 97 LEU CD1 1 1
8 26433 1 1 96 LEU CD2 C -1.894 0.086 5.128 1.00 . A A . 97 LEU CD2 1 1
8 26434 1 1 96 LEU CG C -1.779 1.156 6.224 1.00 . A A . 97 LEU CG 1 1
8 26435 1 1 96 LEU H H -4.905 1.935 8.595 1.00 . A A . 97 LEU H 1 1
8 26436 1 1 96 LEU HA H -2.279 2.796 8.244 1.00 . A A . 97 LEU HA 1 1
8 26437 1 1 96 LEU HB2 H -3.291 0.543 7.643 1.00 . A A . 97 LEU HB2 1 1
8 26438 1 1 96 LEU HB3 H -3.925 1.317 6.190 1.00 . A A . 97 LEU HB3 1 1
8 26439 1 1 96 LEU HD11 H 0.133 0.297 6.720 1.00 . A A . 97 LEU HD11 1 1
8 26440 1 1 96 LEU HD12 H -1.108 0.009 7.933 1.00 . A A . 97 LEU HD12 1 1
8 26441 1 1 96 LEU HD13 H -0.364 1.600 7.793 1.00 . A A . 97 LEU HD13 1 1
8 26442 1 1 96 LEU HD21 H -2.062 -0.879 5.579 1.00 . A A . 97 LEU HD21 1 1
8 26443 1 1 96 LEU HD22 H -0.974 0.061 4.560 1.00 . A A . 97 LEU HD22 1 1
8 26444 1 1 96 LEU HD23 H -2.716 0.327 4.471 1.00 . A A . 97 LEU HD23 1 1
8 26445 1 1 96 LEU HG H -1.489 2.090 5.774 1.00 . A A . 97 LEU HG 1 1
8 26446 1 1 96 LEU N N -4.340 2.737 8.517 1.00 . A A . 97 LEU N 1 1
8 26447 1 1 96 LEU O O -2.260 4.514 6.366 1.00 . A A . 97 LEU O 1 1
8 26448 1 1 97 LEU C C -4.441 6.409 5.676 1.00 . A A . 98 LEU C 1 1
8 26449 1 1 97 LEU CA C -4.627 5.042 5.039 1.00 . A A . 98 LEU CA 1 1
8 26450 1 1 97 LEU CB C -6.031 4.931 4.441 1.00 . A A . 98 LEU CB 1 1
8 26451 1 1 97 LEU CD1 C -7.604 3.410 3.222 1.00 . A A . 98 LEU CD1 1 1
8 26452 1 1 97 LEU CD2 C -5.263 3.724 2.344 1.00 . A A . 98 LEU CD2 1 1
8 26453 1 1 97 LEU CG C -6.140 3.638 3.616 1.00 . A A . 98 LEU CG 1 1
8 26454 1 1 97 LEU H H -5.170 3.426 6.277 1.00 . A A . 98 LEU H 1 1
8 26455 1 1 97 LEU HA H -3.901 4.925 4.253 1.00 . A A . 98 LEU HA 1 1
8 26456 1 1 97 LEU HB2 H -6.761 4.909 5.243 1.00 . A A . 98 LEU HB2 1 1
8 26457 1 1 97 LEU HB3 H -6.224 5.783 3.806 1.00 . A A . 98 LEU HB3 1 1
8 26458 1 1 97 LEU HD11 H -7.969 4.269 2.677 1.00 . A A . 98 LEU HD11 1 1
8 26459 1 1 97 LEU HD12 H -8.201 3.267 4.111 1.00 . A A . 98 LEU HD12 1 1
8 26460 1 1 97 LEU HD13 H -7.675 2.534 2.596 1.00 . A A . 98 LEU HD13 1 1
8 26461 1 1 97 LEU HD21 H -4.257 3.407 2.577 1.00 . A A . 98 LEU HD21 1 1
8 26462 1 1 97 LEU HD22 H -5.242 4.741 1.976 1.00 . A A . 98 LEU HD22 1 1
8 26463 1 1 97 LEU HD23 H -5.666 3.073 1.576 1.00 . A A . 98 LEU HD23 1 1
8 26464 1 1 97 LEU HG H -5.810 2.808 4.222 1.00 . A A . 98 LEU HG 1 1
8 26465 1 1 97 LEU N N -4.423 3.999 6.031 1.00 . A A . 98 LEU N 1 1
8 26466 1 1 97 LEU O O -3.909 7.322 5.053 1.00 . A A . 98 LEU O 1 1
8 26467 1 1 98 ASP C C -3.302 8.242 7.669 1.00 . A A . 99 ASP C 1 1
8 26468 1 1 98 ASP CA C -4.761 7.804 7.630 1.00 . A A . 99 ASP CA 1 1
8 26469 1 1 98 ASP CB C -5.291 7.657 9.056 1.00 . A A . 99 ASP CB 1 1
8 26470 1 1 98 ASP CG C -5.446 9.028 9.704 1.00 . A A . 99 ASP CG 1 1
8 26471 1 1 98 ASP H H -5.302 5.773 7.369 1.00 . A A . 99 ASP H 1 1
8 26472 1 1 98 ASP HA H -5.342 8.556 7.117 1.00 . A A . 99 ASP HA 1 1
8 26473 1 1 98 ASP HB2 H -6.249 7.159 9.035 1.00 . A A . 99 ASP HB2 1 1
8 26474 1 1 98 ASP HB3 H -4.595 7.069 9.635 1.00 . A A . 99 ASP HB3 1 1
8 26475 1 1 98 ASP N N -4.885 6.540 6.920 1.00 . A A . 99 ASP N 1 1
8 26476 1 1 98 ASP O O -2.987 9.403 7.410 1.00 . A A . 99 ASP O 1 1
8 26477 1 1 98 ASP OD1 O -5.383 10.011 8.983 1.00 . A A . 99 ASP OD1 1 1
8 26478 1 1 98 ASP OD2 O -5.624 9.076 10.909 1.00 . A A . 99 ASP OD2 1 1
8 26479 1 1 99 GLU C C -0.448 7.921 6.649 1.00 . A A . 100 GLU C 1 1
8 26480 1 1 99 GLU CA C -0.983 7.616 8.045 1.00 . A A . 100 GLU CA 1 1
8 26481 1 1 99 GLU CB C -0.207 6.442 8.647 1.00 . A A . 100 GLU CB 1 1
8 26482 1 1 99 GLU CD C 0.383 5.276 10.772 1.00 . A A . 100 GLU CD 1 1
8 26483 1 1 99 GLU CG C -0.422 6.412 10.159 1.00 . A A . 100 GLU CG 1 1
8 26484 1 1 99 GLU H H -2.721 6.390 8.185 1.00 . A A . 100 GLU H 1 1
8 26485 1 1 99 GLU HA H -0.841 8.486 8.668 1.00 . A A . 100 GLU HA 1 1
8 26486 1 1 99 GLU HB2 H -0.569 5.520 8.217 1.00 . A A . 100 GLU HB2 1 1
8 26487 1 1 99 GLU HB3 H 0.847 6.551 8.437 1.00 . A A . 100 GLU HB3 1 1
8 26488 1 1 99 GLU HG2 H -0.097 7.350 10.586 1.00 . A A . 100 GLU HG2 1 1
8 26489 1 1 99 GLU HG3 H -1.471 6.265 10.371 1.00 . A A . 100 GLU HG3 1 1
8 26490 1 1 99 GLU N N -2.413 7.303 7.992 1.00 . A A . 100 GLU N 1 1
8 26491 1 1 99 GLU O O 0.178 8.956 6.430 1.00 . A A . 100 GLU O 1 1
8 26492 1 1 99 GLU OE1 O 0.758 4.378 10.038 1.00 . A A . 100 GLU OE1 1 1
8 26493 1 1 99 GLU OE2 O 0.626 5.329 11.966 1.00 . A A . 100 GLU OE2 1 1
8 26494 1 1 100 ALA C C -0.691 8.578 3.828 1.00 . A A . 101 ALA C 1 1
8 26495 1 1 100 ALA CA C -0.242 7.215 4.340 1.00 . A A . 101 ALA CA 1 1
8 26496 1 1 100 ALA CB C -0.810 6.109 3.434 1.00 . A A . 101 ALA CB 1 1
8 26497 1 1 100 ALA H H -1.203 6.204 5.941 1.00 . A A . 101 ALA H 1 1
8 26498 1 1 100 ALA HA H 0.836 7.169 4.319 1.00 . A A . 101 ALA HA 1 1
8 26499 1 1 100 ALA HB1 H -1.807 5.856 3.763 1.00 . A A . 101 ALA HB1 1 1
8 26500 1 1 100 ALA HB2 H -0.182 5.236 3.494 1.00 . A A . 101 ALA HB2 1 1
8 26501 1 1 100 ALA HB3 H -0.847 6.452 2.408 1.00 . A A . 101 ALA HB3 1 1
8 26502 1 1 100 ALA N N -0.704 7.018 5.708 1.00 . A A . 101 ALA N 1 1
8 26503 1 1 100 ALA O O 0.094 9.319 3.236 1.00 . A A . 101 ALA O 1 1
8 26504 1 1 101 ILE C C -1.768 11.345 4.294 1.00 . A A . 102 ILE C 1 1
8 26505 1 1 101 ILE CA C -2.481 10.190 3.594 1.00 . A A . 102 ILE CA 1 1
8 26506 1 1 101 ILE CB C -3.993 10.262 3.869 1.00 . A A . 102 ILE CB 1 1
8 26507 1 1 101 ILE CD1 C -5.009 9.877 1.572 1.00 . A A . 102 ILE CD1 1 1
8 26508 1 1 101 ILE CG1 C -4.740 9.259 2.957 1.00 . A A . 102 ILE CG1 1 1
8 26509 1 1 101 ILE CG2 C -4.509 11.689 3.615 1.00 . A A . 102 ILE CG2 1 1
8 26510 1 1 101 ILE H H -2.545 8.276 4.528 1.00 . A A . 102 ILE H 1 1
8 26511 1 1 101 ILE HA H -2.309 10.272 2.535 1.00 . A A . 102 ILE HA 1 1
8 26512 1 1 101 ILE HB H -4.172 10.002 4.904 1.00 . A A . 102 ILE HB 1 1
8 26513 1 1 101 ILE HD11 H -5.894 10.495 1.627 1.00 . A A . 102 ILE HD11 1 1
8 26514 1 1 101 ILE HD12 H -5.168 9.092 0.847 1.00 . A A . 102 ILE HD12 1 1
8 26515 1 1 101 ILE HD13 H -4.166 10.486 1.272 1.00 . A A . 102 ILE HD13 1 1
8 26516 1 1 101 ILE HG12 H -4.144 8.363 2.842 1.00 . A A . 102 ILE HG12 1 1
8 26517 1 1 101 ILE HG13 H -5.681 9.000 3.416 1.00 . A A . 102 ILE HG13 1 1
8 26518 1 1 101 ILE HG21 H -4.075 12.070 2.704 1.00 . A A . 102 ILE HG21 1 1
8 26519 1 1 101 ILE HG22 H -4.237 12.329 4.441 1.00 . A A . 102 ILE HG22 1 1
8 26520 1 1 101 ILE HG23 H -5.584 11.670 3.515 1.00 . A A . 102 ILE HG23 1 1
8 26521 1 1 101 ILE N N -1.956 8.906 4.051 1.00 . A A . 102 ILE N 1 1
8 26522 1 1 101 ILE O O -1.388 12.336 3.664 1.00 . A A . 102 ILE O 1 1
8 26523 1 1 102 TYR C C 0.499 12.441 5.872 1.00 . A A . 103 TYR C 1 1
8 26524 1 1 102 TYR CA C -0.922 12.235 6.378 1.00 . A A . 103 TYR CA 1 1
8 26525 1 1 102 TYR CB C -0.897 11.839 7.856 1.00 . A A . 103 TYR CB 1 1
8 26526 1 1 102 TYR CD1 C -0.750 14.052 9.052 1.00 . A A . 103 TYR CD1 1 1
8 26527 1 1 102 TYR CD2 C 1.224 12.648 8.945 1.00 . A A . 103 TYR CD2 1 1
8 26528 1 1 102 TYR CE1 C -0.029 15.011 9.777 1.00 . A A . 103 TYR CE1 1 1
8 26529 1 1 102 TYR CE2 C 1.945 13.605 9.669 1.00 . A A . 103 TYR CE2 1 1
8 26530 1 1 102 TYR CG C -0.123 12.872 8.637 1.00 . A A . 103 TYR CG 1 1
8 26531 1 1 102 TYR CZ C 1.318 14.787 10.083 1.00 . A A . 103 TYR CZ 1 1
8 26532 1 1 102 TYR H H -1.908 10.390 6.038 1.00 . A A . 103 TYR H 1 1
8 26533 1 1 102 TYR HA H -1.470 13.159 6.274 1.00 . A A . 103 TYR HA 1 1
8 26534 1 1 102 TYR HB2 H -1.909 11.787 8.231 1.00 . A A . 103 TYR HB2 1 1
8 26535 1 1 102 TYR HB3 H -0.423 10.875 7.964 1.00 . A A . 103 TYR HB3 1 1
8 26536 1 1 102 TYR HD1 H -1.791 14.225 8.815 1.00 . A A . 103 TYR HD1 1 1
8 26537 1 1 102 TYR HD2 H 1.706 11.738 8.623 1.00 . A A . 103 TYR HD2 1 1
8 26538 1 1 102 TYR HE1 H -0.511 15.922 10.097 1.00 . A A . 103 TYR HE1 1 1
8 26539 1 1 102 TYR HE2 H 2.983 13.433 9.905 1.00 . A A . 103 TYR HE2 1 1
8 26540 1 1 102 TYR HH H 1.401 16.329 11.204 1.00 . A A . 103 TYR HH 1 1
8 26541 1 1 102 TYR N N -1.590 11.204 5.598 1.00 . A A . 103 TYR N 1 1
8 26542 1 1 102 TYR O O 0.944 13.572 5.680 1.00 . A A . 103 TYR O 1 1
8 26543 1 1 102 TYR OH O 2.030 15.730 10.797 1.00 . A A . 103 TYR OH 1 1
8 26544 1 1 103 HIS C C 2.610 11.977 3.758 1.00 . A A . 104 HIS C 1 1
8 26545 1 1 103 HIS CA C 2.573 11.398 5.166 1.00 . A A . 104 HIS CA 1 1
8 26546 1 1 103 HIS CB C 3.201 10.004 5.167 1.00 . A A . 104 HIS CB 1 1
8 26547 1 1 103 HIS CD2 C 5.286 9.453 3.664 1.00 . A A . 104 HIS CD2 1 1
8 26548 1 1 103 HIS CE1 C 6.717 10.774 4.613 1.00 . A A . 104 HIS CE1 1 1
8 26549 1 1 103 HIS CG C 4.620 10.095 4.679 1.00 . A A . 104 HIS CG 1 1
8 26550 1 1 103 HIS H H 0.791 10.465 5.825 1.00 . A A . 104 HIS H 1 1
8 26551 1 1 103 HIS HA H 3.148 12.038 5.820 1.00 . A A . 104 HIS HA 1 1
8 26552 1 1 103 HIS HB2 H 3.190 9.605 6.169 1.00 . A A . 104 HIS HB2 1 1
8 26553 1 1 103 HIS HB3 H 2.637 9.354 4.513 1.00 . A A . 104 HIS HB3 1 1
8 26554 1 1 103 HIS HD1 H 5.396 11.530 6.032 1.00 . A A . 104 HIS HD1 1 1
8 26555 1 1 103 HIS HD2 H 4.850 8.721 2.999 1.00 . A A . 104 HIS HD2 1 1
8 26556 1 1 103 HIS HE1 H 7.626 11.304 4.855 1.00 . A A . 104 HIS HE1 1 1
8 26557 1 1 103 HIS N N 1.203 11.338 5.656 1.00 . A A . 104 HIS N 1 1
8 26558 1 1 103 HIS ND1 N 5.554 10.932 5.271 1.00 . A A . 104 HIS ND1 1 1
8 26559 1 1 103 HIS NE2 N 6.609 9.882 3.624 1.00 . A A . 104 HIS NE2 1 1
8 26560 1 1 103 HIS O O 3.530 12.715 3.407 1.00 . A A . 104 HIS O 1 1
8 26561 1 1 104 SER C C 1.509 13.657 1.571 1.00 . A A . 105 SER C 1 1
8 26562 1 1 104 SER CA C 1.548 12.134 1.583 1.00 . A A . 105 SER CA 1 1
8 26563 1 1 104 SER CB C 0.297 11.585 0.893 1.00 . A A . 105 SER CB 1 1
8 26564 1 1 104 SER H H 0.899 11.050 3.280 1.00 . A A . 105 SER H 1 1
8 26565 1 1 104 SER HA H 2.421 11.798 1.046 1.00 . A A . 105 SER HA 1 1
8 26566 1 1 104 SER HB2 H 0.344 10.510 0.864 1.00 . A A . 105 SER HB2 1 1
8 26567 1 1 104 SER HB3 H -0.581 11.892 1.446 1.00 . A A . 105 SER HB3 1 1
8 26568 1 1 104 SER HG H -0.493 11.646 -0.884 1.00 . A A . 105 SER HG 1 1
8 26569 1 1 104 SER N N 1.608 11.640 2.952 1.00 . A A . 105 SER N 1 1
8 26570 1 1 104 SER O O 2.248 14.298 0.823 1.00 . A A . 105 SER O 1 1
8 26571 1 1 104 SER OG O 0.234 12.086 -0.436 1.00 . A A . 105 SER OG 1 1
8 26572 1 1 105 GLU C C 1.758 16.280 3.225 1.00 . A A . 106 GLU C 1 1
8 26573 1 1 105 GLU CA C 0.555 15.688 2.490 1.00 . A A . 106 GLU CA 1 1
8 26574 1 1 105 GLU CB C -0.734 16.083 3.215 1.00 . A A . 106 GLU CB 1 1
8 26575 1 1 105 GLU CD C -2.215 17.999 3.829 1.00 . A A . 106 GLU CD 1 1
8 26576 1 1 105 GLU CG C -0.886 17.604 3.195 1.00 . A A . 106 GLU CG 1 1
8 26577 1 1 105 GLU H H 0.097 13.673 2.997 1.00 . A A . 106 GLU H 1 1
8 26578 1 1 105 GLU HA H 0.527 16.091 1.489 1.00 . A A . 106 GLU HA 1 1
8 26579 1 1 105 GLU HB2 H -1.577 15.627 2.719 1.00 . A A . 106 GLU HB2 1 1
8 26580 1 1 105 GLU HB3 H -0.689 15.740 4.238 1.00 . A A . 106 GLU HB3 1 1
8 26581 1 1 105 GLU HG2 H -0.077 18.055 3.752 1.00 . A A . 106 GLU HG2 1 1
8 26582 1 1 105 GLU HG3 H -0.858 17.955 2.174 1.00 . A A . 106 GLU HG3 1 1
8 26583 1 1 105 GLU N N 0.658 14.233 2.414 1.00 . A A . 106 GLU N 1 1
8 26584 1 1 105 GLU O O 2.514 17.079 2.668 1.00 . A A . 106 GLU O 1 1
8 26585 1 1 105 GLU OE1 O -3.068 17.136 3.958 1.00 . A A . 106 GLU OE1 1 1
8 26586 1 1 105 GLU OE2 O -2.361 19.159 4.180 1.00 . A A . 106 GLU OE2 1 1
8 26587 1 1 106 HIS C C 4.329 16.235 4.539 1.00 . A A . 107 HIS C 1 1
8 26588 1 1 106 HIS CA C 3.024 16.376 5.296 1.00 . A A . 107 HIS CA 1 1
8 26589 1 1 106 HIS CB C 3.107 15.592 6.609 1.00 . A A . 107 HIS CB 1 1
8 26590 1 1 106 HIS CD2 C 5.519 15.496 7.651 1.00 . A A . 107 HIS CD2 1 1
8 26591 1 1 106 HIS CE1 C 5.494 17.401 8.682 1.00 . A A . 107 HIS CE1 1 1
8 26592 1 1 106 HIS CG C 4.293 16.065 7.406 1.00 . A A . 107 HIS CG 1 1
8 26593 1 1 106 HIS H H 1.278 15.252 4.865 1.00 . A A . 107 HIS H 1 1
8 26594 1 1 106 HIS HA H 2.862 17.417 5.520 1.00 . A A . 107 HIS HA 1 1
8 26595 1 1 106 HIS HB2 H 2.203 15.752 7.179 1.00 . A A . 107 HIS HB2 1 1
8 26596 1 1 106 HIS HB3 H 3.216 14.541 6.394 1.00 . A A . 107 HIS HB3 1 1
8 26597 1 1 106 HIS HD1 H 3.569 17.932 8.096 1.00 . A A . 107 HIS HD1 1 1
8 26598 1 1 106 HIS HD2 H 5.846 14.538 7.275 1.00 . A A . 107 HIS HD2 1 1
8 26599 1 1 106 HIS HE1 H 5.786 18.252 9.279 1.00 . A A . 107 HIS HE1 1 1
8 26600 1 1 106 HIS N N 1.922 15.880 4.482 1.00 . A A . 107 HIS N 1 1
8 26601 1 1 106 HIS ND1 N 4.300 17.279 8.073 1.00 . A A . 107 HIS ND1 1 1
8 26602 1 1 106 HIS NE2 N 6.275 16.341 8.457 1.00 . A A . 107 HIS NE2 1 1
8 26603 1 1 106 HIS O O 5.264 17.008 4.747 1.00 . A A . 107 HIS O 1 1
8 26604 1 1 107 LEU C C 5.335 15.336 1.390 1.00 . A A . 108 LEU C 1 1
8 26605 1 1 107 LEU CA C 5.592 15.001 2.853 1.00 . A A . 108 LEU CA 1 1
8 26606 1 1 107 LEU CB C 6.041 13.530 2.991 1.00 . A A . 108 LEU CB 1 1
8 26607 1 1 107 LEU CD1 C 7.949 14.051 1.444 1.00 . A A . 108 LEU CD1 1 1
8 26608 1 1 107 LEU CD2 C 8.310 14.147 3.953 1.00 . A A . 108 LEU CD2 1 1
8 26609 1 1 107 LEU CG C 7.563 13.425 2.794 1.00 . A A . 108 LEU CG 1 1
8 26610 1 1 107 LEU H H 3.609 14.659 3.529 1.00 . A A . 108 LEU H 1 1
8 26611 1 1 107 LEU HA H 6.385 15.642 3.206 1.00 . A A . 108 LEU HA 1 1
8 26612 1 1 107 LEU HB2 H 5.780 13.165 3.974 1.00 . A A . 108 LEU HB2 1 1
8 26613 1 1 107 LEU HB3 H 5.545 12.923 2.242 1.00 . A A . 108 LEU HB3 1 1
8 26614 1 1 107 LEU HD11 H 8.946 13.734 1.172 1.00 . A A . 108 LEU HD11 1 1
8 26615 1 1 107 LEU HD12 H 7.924 15.128 1.524 1.00 . A A . 108 LEU HD12 1 1
8 26616 1 1 107 LEU HD13 H 7.249 13.734 0.681 1.00 . A A . 108 LEU HD13 1 1
8 26617 1 1 107 LEU HD21 H 7.650 14.265 4.807 1.00 . A A . 108 LEU HD21 1 1
8 26618 1 1 107 LEU HD22 H 8.647 15.124 3.627 1.00 . A A . 108 LEU HD22 1 1
8 26619 1 1 107 LEU HD23 H 9.165 13.559 4.250 1.00 . A A . 108 LEU HD23 1 1
8 26620 1 1 107 LEU HG H 7.843 12.382 2.788 1.00 . A A . 108 LEU HG 1 1
8 26621 1 1 107 LEU N N 4.388 15.240 3.653 1.00 . A A . 108 LEU N 1 1
8 26622 1 1 107 LEU O O 4.938 14.476 0.602 1.00 . A A . 108 LEU O 1 1
8 26623 1 1 108 HIS C C 6.286 18.195 -0.680 1.00 . A A . 109 HIS C 1 1
8 26624 1 1 108 HIS CA C 5.371 17.024 -0.347 1.00 . A A . 109 HIS CA 1 1
8 26625 1 1 108 HIS CB C 3.913 17.431 -0.551 1.00 . A A . 109 HIS CB 1 1
8 26626 1 1 108 HIS CD2 C 3.310 16.741 -3.011 1.00 . A A . 109 HIS CD2 1 1
8 26627 1 1 108 HIS CE1 C 3.432 18.701 -3.925 1.00 . A A . 109 HIS CE1 1 1
8 26628 1 1 108 HIS CG C 3.647 17.624 -2.017 1.00 . A A . 109 HIS CG 1 1
8 26629 1 1 108 HIS H H 5.885 17.232 1.701 1.00 . A A . 109 HIS H 1 1
8 26630 1 1 108 HIS HA H 5.599 16.205 -1.013 1.00 . A A . 109 HIS HA 1 1
8 26631 1 1 108 HIS HB2 H 3.268 16.655 -0.167 1.00 . A A . 109 HIS HB2 1 1
8 26632 1 1 108 HIS HB3 H 3.721 18.353 -0.026 1.00 . A A . 109 HIS HB3 1 1
8 26633 1 1 108 HIS HD1 H 3.941 19.714 -2.181 1.00 . A A . 109 HIS HD1 1 1
8 26634 1 1 108 HIS HD2 H 3.172 15.677 -2.879 1.00 . A A . 109 HIS HD2 1 1
8 26635 1 1 108 HIS HE1 H 3.410 19.502 -4.647 1.00 . A A . 109 HIS HE1 1 1
8 26636 1 1 108 HIS N N 5.571 16.589 1.029 1.00 . A A . 109 HIS N 1 1
8 26637 1 1 108 HIS ND1 N 3.720 18.867 -2.622 1.00 . A A . 109 HIS ND1 1 1
8 26638 1 1 108 HIS NE2 N 3.173 17.422 -4.216 1.00 . A A . 109 HIS NE2 1 1
8 26639 1 1 108 HIS O O 6.096 18.877 -1.687 1.00 . A A . 109 HIS O 1 1
8 26640 1 1 109 LEU C C 8.989 19.322 -1.341 1.00 . A A . 110 LEU C 1 1
8 26641 1 1 109 LEU CA C 8.215 19.524 -0.046 1.00 . A A . 110 LEU CA 1 1
8 26642 1 1 109 LEU CB C 9.193 19.607 1.128 1.00 . A A . 110 LEU CB 1 1
8 26643 1 1 109 LEU CD1 C 9.359 19.840 3.616 1.00 . A A . 110 LEU CD1 1 1
8 26644 1 1 109 LEU CD2 C 7.974 21.491 2.315 1.00 . A A . 110 LEU CD2 1 1
8 26645 1 1 109 LEU CG C 8.439 20.019 2.403 1.00 . A A . 110 LEU CG 1 1
8 26646 1 1 109 LEU H H 7.385 17.852 0.957 1.00 . A A . 110 LEU H 1 1
8 26647 1 1 109 LEU HA H 7.667 20.446 -0.113 1.00 . A A . 110 LEU HA 1 1
8 26648 1 1 109 LEU HB2 H 9.651 18.638 1.277 1.00 . A A . 110 LEU HB2 1 1
8 26649 1 1 109 LEU HB3 H 9.960 20.337 0.909 1.00 . A A . 110 LEU HB3 1 1
8 26650 1 1 109 LEU HD11 H 9.579 18.790 3.751 1.00 . A A . 110 LEU HD11 1 1
8 26651 1 1 109 LEU HD12 H 8.866 20.220 4.498 1.00 . A A . 110 LEU HD12 1 1
8 26652 1 1 109 LEU HD13 H 10.278 20.383 3.456 1.00 . A A . 110 LEU HD13 1 1
8 26653 1 1 109 LEU HD21 H 7.843 21.891 3.313 1.00 . A A . 110 LEU HD21 1 1
8 26654 1 1 109 LEU HD22 H 7.031 21.540 1.788 1.00 . A A . 110 LEU HD22 1 1
8 26655 1 1 109 LEU HD23 H 8.711 22.079 1.786 1.00 . A A . 110 LEU HD23 1 1
8 26656 1 1 109 LEU HG H 7.577 19.379 2.520 1.00 . A A . 110 LEU HG 1 1
8 26657 1 1 109 LEU N N 7.281 18.426 0.170 1.00 . A A . 110 LEU N 1 1
8 26658 1 1 109 LEU O O 9.181 20.260 -2.112 1.00 . A A . 110 LEU O 1 1
8 26659 1 1 110 GLY C C 11.571 18.401 -2.721 1.00 . A A . 111 GLY C 1 1
8 26660 1 1 110 GLY CA C 10.181 17.781 -2.778 1.00 . A A . 111 GLY CA 1 1
8 26661 1 1 110 GLY H H 9.245 17.385 -0.919 1.00 . A A . 111 GLY H 1 1
8 26662 1 1 110 GLY HA2 H 10.272 16.708 -2.872 1.00 . A A . 111 GLY HA2 1 1
8 26663 1 1 110 GLY HA3 H 9.654 18.171 -3.635 1.00 . A A . 111 GLY HA3 1 1
8 26664 1 1 110 GLY N N 9.429 18.093 -1.572 1.00 . A A . 111 GLY N 1 1
8 26665 1 1 110 GLY O O 11.943 19.018 -1.724 1.00 . A A . 111 GLY O 1 1
8 26666 1 1 111 LEU C C 14.000 19.265 -5.272 1.00 . A A . 112 LEU C 1 1
8 26667 1 1 111 LEU CA C 13.691 18.790 -3.860 1.00 . A A . 112 LEU CA 1 1
8 26668 1 1 111 LEU CB C 14.709 17.719 -3.459 1.00 . A A . 112 LEU CB 1 1
8 26669 1 1 111 LEU CD1 C 15.663 15.626 -4.514 1.00 . A A . 112 LEU CD1 1 1
8 26670 1 1 111 LEU CD2 C 13.511 15.491 -3.232 1.00 . A A . 112 LEU CD2 1 1
8 26671 1 1 111 LEU CG C 14.371 16.371 -4.161 1.00 . A A . 112 LEU CG 1 1
8 26672 1 1 111 LEU H H 11.987 17.737 -4.562 1.00 . A A . 112 LEU H 1 1
8 26673 1 1 111 LEU HA H 13.773 19.627 -3.183 1.00 . A A . 112 LEU HA 1 1
8 26674 1 1 111 LEU HB2 H 15.701 18.053 -3.750 1.00 . A A . 112 LEU HB2 1 1
8 26675 1 1 111 LEU HB3 H 14.681 17.590 -2.387 1.00 . A A . 112 LEU HB3 1 1
8 26676 1 1 111 LEU HD11 H 16.135 16.108 -5.360 1.00 . A A . 112 LEU HD11 1 1
8 26677 1 1 111 LEU HD12 H 15.434 14.601 -4.765 1.00 . A A . 112 LEU HD12 1 1
8 26678 1 1 111 LEU HD13 H 16.334 15.650 -3.669 1.00 . A A . 112 LEU HD13 1 1
8 26679 1 1 111 LEU HD21 H 14.145 14.987 -2.517 1.00 . A A . 112 LEU HD21 1 1
8 26680 1 1 111 LEU HD22 H 12.979 14.757 -3.820 1.00 . A A . 112 LEU HD22 1 1
8 26681 1 1 111 LEU HD23 H 12.800 16.111 -2.706 1.00 . A A . 112 LEU HD23 1 1
8 26682 1 1 111 LEU HG H 13.823 16.563 -5.076 1.00 . A A . 112 LEU HG 1 1
8 26683 1 1 111 LEU N N 12.337 18.238 -3.797 1.00 . A A . 112 LEU N 1 1
8 26684 1 1 111 LEU O O 14.773 18.632 -5.992 1.00 . A A . 112 LEU O 1 1
8 26685 1 1 112 SER C C 13.674 19.839 -8.032 1.00 . A A . 113 SER C 1 1
8 26686 1 1 112 SER CA C 13.614 20.946 -6.989 1.00 . A A . 113 SER CA 1 1
8 26687 1 1 112 SER CB C 14.919 21.739 -7.010 1.00 . A A . 113 SER CB 1 1
8 26688 1 1 112 SER H H 12.793 20.843 -5.039 1.00 . A A . 113 SER H 1 1
8 26689 1 1 112 SER HA H 12.797 21.611 -7.230 1.00 . A A . 113 SER HA 1 1
8 26690 1 1 112 SER HB2 H 15.001 22.278 -7.939 1.00 . A A . 113 SER HB2 1 1
8 26691 1 1 112 SER HB3 H 14.923 22.441 -6.187 1.00 . A A . 113 SER HB3 1 1
8 26692 1 1 112 SER HG H 15.725 19.976 -7.183 1.00 . A A . 113 SER HG 1 1
8 26693 1 1 112 SER N N 13.396 20.385 -5.660 1.00 . A A . 113 SER N 1 1
8 26694 1 1 112 SER O O 13.089 18.774 -7.839 1.00 . A A . 113 SER O 1 1
8 26695 1 1 112 SER OG O 16.016 20.842 -6.890 1.00 . A A . 113 SER OG 1 1
8 26696 1 1 113 ASP C C 13.146 18.700 -10.726 1.00 . A A . 114 ASP C 1 1
8 26697 1 1 113 ASP CA C 14.517 19.113 -10.197 1.00 . A A . 114 ASP CA 1 1
8 26698 1 1 113 ASP CB C 15.265 17.878 -9.685 1.00 . A A . 114 ASP CB 1 1
8 26699 1 1 113 ASP CG C 16.733 18.214 -9.451 1.00 . A A . 114 ASP CG 1 1
8 26700 1 1 113 ASP H H 14.827 20.968 -9.218 1.00 . A A . 114 ASP H 1 1
8 26701 1 1 113 ASP HA H 15.086 19.553 -11.004 1.00 . A A . 114 ASP HA 1 1
8 26702 1 1 113 ASP HB2 H 14.824 17.546 -8.757 1.00 . A A . 114 ASP HB2 1 1
8 26703 1 1 113 ASP HB3 H 15.193 17.087 -10.418 1.00 . A A . 114 ASP HB3 1 1
8 26704 1 1 113 ASP N N 14.383 20.097 -9.128 1.00 . A A . 114 ASP N 1 1
8 26705 1 1 113 ASP O O 12.210 18.483 -9.960 1.00 . A A . 114 ASP O 1 1
8 26706 1 1 113 ASP OD1 O 17.174 19.234 -9.954 1.00 . A A . 114 ASP OD1 1 1
8 26707 1 1 113 ASP OD2 O 17.394 17.448 -8.770 1.00 . A A . 114 ASP OD2 1 1
8 26708 1 1 114 ARG C C 12.014 17.288 -13.855 1.00 . A A . 115 ARG C 1 1
8 26709 1 1 114 ARG CA C 11.766 18.211 -12.669 1.00 . A A . 115 ARG CA 1 1
8 26710 1 1 114 ARG CB C 11.016 19.460 -13.134 1.00 . A A . 115 ARG CB 1 1
8 26711 1 1 114 ARG CD C 11.126 21.482 -14.606 1.00 . A A . 115 ARG CD 1 1
8 26712 1 1 114 ARG CG C 11.888 20.249 -14.120 1.00 . A A . 115 ARG CG 1 1
8 26713 1 1 114 ARG CZ C 9.929 22.495 -12.732 1.00 . A A . 115 ARG CZ 1 1
8 26714 1 1 114 ARG H H 13.808 18.787 -12.611 1.00 . A A . 115 ARG H 1 1
8 26715 1 1 114 ARG HA H 11.152 17.688 -11.948 1.00 . A A . 115 ARG HA 1 1
8 26716 1 1 114 ARG HB2 H 10.095 19.167 -13.620 1.00 . A A . 115 ARG HB2 1 1
8 26717 1 1 114 ARG HB3 H 10.791 20.080 -12.281 1.00 . A A . 115 ARG HB3 1 1
8 26718 1 1 114 ARG HD2 H 11.669 21.930 -15.427 1.00 . A A . 115 ARG HD2 1 1
8 26719 1 1 114 ARG HD3 H 10.142 21.186 -14.949 1.00 . A A . 115 ARG HD3 1 1
8 26720 1 1 114 ARG HE H 11.725 23.099 -13.373 1.00 . A A . 115 ARG HE 1 1
8 26721 1 1 114 ARG HG2 H 12.794 20.563 -13.625 1.00 . A A . 115 ARG HG2 1 1
8 26722 1 1 114 ARG HG3 H 12.136 19.625 -14.965 1.00 . A A . 115 ARG HG3 1 1
8 26723 1 1 114 ARG HH11 H 9.017 20.952 -13.623 1.00 . A A . 115 ARG HH11 1 1
8 26724 1 1 114 ARG HH12 H 8.156 21.672 -12.303 1.00 . A A . 115 ARG HH12 1 1
8 26725 1 1 114 ARG HH21 H 10.601 24.034 -11.639 1.00 . A A . 115 ARG HH21 1 1
8 26726 1 1 114 ARG HH22 H 9.052 23.409 -11.178 1.00 . A A . 115 ARG HH22 1 1
8 26727 1 1 114 ARG N N 13.031 18.597 -12.045 1.00 . A A . 115 ARG N 1 1
8 26728 1 1 114 ARG NE N 11.002 22.456 -13.522 1.00 . A A . 115 ARG NE 1 1
8 26729 1 1 114 ARG NH1 N 8.958 21.640 -12.900 1.00 . A A . 115 ARG NH1 1 1
8 26730 1 1 114 ARG NH2 N 9.855 23.383 -11.776 1.00 . A A . 115 ARG NH2 1 1
8 26731 1 1 114 ARG O O 13.053 17.370 -14.510 1.00 . A A . 115 ARG O 1 1
8 26732 1 1 115 HIS C C 9.841 14.802 -15.511 1.00 . A A . 116 HIS C 1 1
8 26733 1 1 115 HIS CA C 11.181 15.474 -15.230 1.00 . A A . 116 HIS CA 1 1
8 26734 1 1 115 HIS CB C 12.231 14.411 -14.905 1.00 . A A . 116 HIS CB 1 1
8 26735 1 1 115 HIS CD2 C 11.662 14.137 -12.356 1.00 . A A . 116 HIS CD2 1 1
8 26736 1 1 115 HIS CE1 C 11.273 12.005 -12.348 1.00 . A A . 116 HIS CE1 1 1
8 26737 1 1 115 HIS CG C 11.844 13.695 -13.643 1.00 . A A . 116 HIS CG 1 1
8 26738 1 1 115 HIS H H 10.252 16.389 -13.561 1.00 . A A . 116 HIS H 1 1
8 26739 1 1 115 HIS HA H 11.494 16.015 -16.110 1.00 . A A . 116 HIS HA 1 1
8 26740 1 1 115 HIS HB2 H 12.290 13.705 -15.719 1.00 . A A . 116 HIS HB2 1 1
8 26741 1 1 115 HIS HB3 H 13.192 14.887 -14.769 1.00 . A A . 116 HIS HB3 1 1
8 26742 1 1 115 HIS HD1 H 11.634 11.720 -14.378 1.00 . A A . 116 HIS HD1 1 1
8 26743 1 1 115 HIS HD2 H 11.780 15.159 -12.025 1.00 . A A . 116 HIS HD2 1 1
8 26744 1 1 115 HIS HE1 H 11.027 11.004 -12.026 1.00 . A A . 116 HIS HE1 1 1
8 26745 1 1 115 HIS N N 11.057 16.410 -14.122 1.00 . A A . 116 HIS N 1 1
8 26746 1 1 115 HIS ND1 N 11.591 12.333 -13.616 1.00 . A A . 116 HIS ND1 1 1
8 26747 1 1 115 HIS NE2 N 11.301 13.068 -11.539 1.00 . A A . 116 HIS NE2 1 1
8 26748 1 1 115 HIS O O 9.650 13.623 -15.208 1.00 . A A . 116 HIS O 1 1
8 26749 1 1 116 PRO C C 7.629 13.710 -17.227 1.00 . A A . 117 PRO C 1 1
8 26750 1 1 116 PRO CA C 7.560 15.000 -16.412 1.00 . A A . 117 PRO CA 1 1
8 26751 1 1 116 PRO CB C 6.911 16.136 -17.225 1.00 . A A . 117 PRO CB 1 1
8 26752 1 1 116 PRO CD C 9.065 16.941 -16.471 1.00 . A A . 117 PRO CD 1 1
8 26753 1 1 116 PRO CG C 7.638 17.378 -16.812 1.00 . A A . 117 PRO CG 1 1
8 26754 1 1 116 PRO HA H 6.998 14.837 -15.507 1.00 . A A . 117 PRO HA 1 1
8 26755 1 1 116 PRO HB2 H 7.036 15.961 -18.288 1.00 . A A . 117 PRO HB2 1 1
8 26756 1 1 116 PRO HB3 H 5.860 16.223 -16.983 1.00 . A A . 117 PRO HB3 1 1
8 26757 1 1 116 PRO HD2 H 9.709 17.032 -17.336 1.00 . A A . 117 PRO HD2 1 1
8 26758 1 1 116 PRO HD3 H 9.457 17.516 -15.645 1.00 . A A . 117 PRO HD3 1 1
8 26759 1 1 116 PRO HG2 H 7.648 18.095 -17.624 1.00 . A A . 117 PRO HG2 1 1
8 26760 1 1 116 PRO HG3 H 7.172 17.813 -15.940 1.00 . A A . 117 PRO HG3 1 1
8 26761 1 1 116 PRO N N 8.917 15.529 -16.081 1.00 . A A . 117 PRO N 1 1
8 26762 1 1 116 PRO O O 6.832 12.795 -17.025 1.00 . A A . 117 PRO O 1 1
8 26763 1 1 117 SER C C 10.210 12.028 -19.021 1.00 . A A . 118 SER C 1 1
8 26764 1 1 117 SER CA C 8.754 12.474 -19.009 1.00 . A A . 118 SER CA 1 1
8 26765 1 1 117 SER CB C 8.307 12.802 -20.434 1.00 . A A . 118 SER CB 1 1
8 26766 1 1 117 SER H H 9.186 14.416 -18.267 1.00 . A A . 118 SER H 1 1
8 26767 1 1 117 SER HA H 8.148 11.662 -18.632 1.00 . A A . 118 SER HA 1 1
8 26768 1 1 117 SER HB2 H 8.803 13.695 -20.774 1.00 . A A . 118 SER HB2 1 1
8 26769 1 1 117 SER HB3 H 8.563 11.978 -21.089 1.00 . A A . 118 SER HB3 1 1
8 26770 1 1 117 SER HG H 6.615 13.170 -19.544 1.00 . A A . 118 SER HG 1 1
8 26771 1 1 117 SER N N 8.584 13.650 -18.154 1.00 . A A . 118 SER N 1 1
8 26772 1 1 117 SER O O 11.120 12.834 -18.822 1.00 . A A . 118 SER O 1 1
8 26773 1 1 117 SER OG O 6.901 13.011 -20.446 1.00 . A A . 118 SER OG 1 1
8 26774 1 1 118 ALA C C 12.566 10.794 -20.433 1.00 . A A . 119 ALA C 1 1
8 26775 1 1 118 ALA CA C 11.769 10.188 -19.282 1.00 . A A . 119 ALA CA 1 1
8 26776 1 1 118 ALA CB C 11.709 8.668 -19.445 1.00 . A A . 119 ALA CB 1 1
8 26777 1 1 118 ALA H H 9.655 10.144 -19.397 1.00 . A A . 119 ALA H 1 1
8 26778 1 1 118 ALA HA H 12.265 10.418 -18.350 1.00 . A A . 119 ALA HA 1 1
8 26779 1 1 118 ALA HB1 H 11.226 8.426 -20.380 1.00 . A A . 119 ALA HB1 1 1
8 26780 1 1 118 ALA HB2 H 11.148 8.240 -18.627 1.00 . A A . 119 ALA HB2 1 1
8 26781 1 1 118 ALA HB3 H 12.711 8.266 -19.443 1.00 . A A . 119 ALA HB3 1 1
8 26782 1 1 118 ALA N N 10.421 10.738 -19.250 1.00 . A A . 119 ALA N 1 1
8 26783 1 1 118 ALA O O 13.760 11.061 -20.299 1.00 . A A . 119 ALA O 1 1
8 26784 1 1 119 GLY C C 11.529 12.036 -23.761 1.00 . A A . 120 GLY C 1 1
8 26785 1 1 119 GLY CA C 12.554 11.582 -22.729 1.00 . A A . 120 GLY CA 1 1
8 26786 1 1 119 GLY H H 10.946 10.775 -21.608 1.00 . A A . 120 GLY H 1 1
8 26787 1 1 119 GLY HA2 H 13.147 12.432 -22.419 1.00 . A A . 120 GLY HA2 1 1
8 26788 1 1 119 GLY HA3 H 13.198 10.842 -23.175 1.00 . A A . 120 GLY HA3 1 1
8 26789 1 1 119 GLY N N 11.898 11.008 -21.561 1.00 . A A . 120 GLY N 1 1
8 26790 1 1 119 GLY O O 10.388 11.613 -23.662 1.00 . A A . 120 GLY O 1 1
8 26791 2 1 1 GLY C C 13.585 22.475 -25.844 1.00 . B B . 121 GLY C 1 1
8 26792 2 1 1 GLY CA C 13.719 22.880 -27.308 1.00 . B B . 121 GLY CA 1 1
8 26793 2 1 1 GLY HA2 H 12.746 23.130 -27.706 1.00 . B B . 121 GLY HA2 1 1
8 26794 2 1 1 GLY HA3 H 14.138 22.059 -27.867 1.00 . B B . 121 GLY HA3 1 1
8 26795 2 1 1 GLY N N 14.617 24.065 -27.417 1.00 . B B . 121 GLY N 1 1
8 26796 2 1 1 GLY O O 13.126 21.375 -25.538 1.00 . B B . 121 GLY O 1 1
8 26797 2 1 2 HIS C C 12.647 23.725 -22.918 1.00 . B B . 122 HIS C 1 1
8 26798 2 1 2 HIS CA C 13.904 23.098 -23.508 1.00 . B B . 122 HIS CA 1 1
8 26799 2 1 2 HIS CB C 15.138 23.665 -22.802 1.00 . B B . 122 HIS CB 1 1
8 26800 2 1 2 HIS CD2 C 17.419 23.372 -24.074 1.00 . B B . 122 HIS CD2 1 1
8 26801 2 1 2 HIS CE1 C 17.789 21.295 -23.581 1.00 . B B . 122 HIS CE1 1 1
8 26802 2 1 2 HIS CG C 16.367 22.954 -23.298 1.00 . B B . 122 HIS CG 1 1
8 26803 2 1 2 HIS H H 14.340 24.231 -25.250 1.00 . B B . 122 HIS H 1 1
8 26804 2 1 2 HIS HA H 13.871 22.030 -23.343 1.00 . B B . 122 HIS HA 1 1
8 26805 2 1 2 HIS HB2 H 15.220 24.721 -23.016 1.00 . B B . 122 HIS HB2 1 1
8 26806 2 1 2 HIS HB3 H 15.042 23.519 -21.738 1.00 . B B . 122 HIS HB3 1 1
8 26807 2 1 2 HIS HD1 H 16.058 21.035 -22.455 1.00 . B B . 122 HIS HD1 1 1
8 26808 2 1 2 HIS HD2 H 17.535 24.365 -24.483 1.00 . B B . 122 HIS HD2 1 1
8 26809 2 1 2 HIS HE1 H 18.243 20.317 -23.517 1.00 . B B . 122 HIS HE1 1 1
8 26810 2 1 2 HIS N N 13.985 23.369 -24.944 1.00 . B B . 122 HIS N 1 1
8 26811 2 1 2 HIS ND1 N 16.624 21.626 -22.996 1.00 . B B . 122 HIS ND1 1 1
8 26812 2 1 2 HIS NE2 N 18.316 22.323 -24.251 1.00 . B B . 122 HIS NE2 1 1
8 26813 2 1 2 HIS O O 12.404 24.921 -23.079 1.00 . B B . 122 HIS O 1 1
8 26814 2 1 3 GLY C C 10.879 23.957 -20.236 1.00 . B B . 123 GLY C 1 1
8 26815 2 1 3 GLY CA C 10.615 23.388 -21.625 1.00 . B B . 123 GLY CA 1 1
8 26816 2 1 3 GLY H H 12.097 21.964 -22.145 1.00 . B B . 123 GLY H 1 1
8 26817 2 1 3 GLY HA2 H 10.181 24.156 -22.249 1.00 . B B . 123 GLY HA2 1 1
8 26818 2 1 3 GLY HA3 H 9.920 22.565 -21.539 1.00 . B B . 123 GLY HA3 1 1
8 26819 2 1 3 GLY N N 11.850 22.907 -22.236 1.00 . B B . 123 GLY N 1 1
8 26820 2 1 3 GLY O O 10.903 23.224 -19.247 1.00 . B B . 123 GLY O 1 1
8 26821 2 1 4 VAL C C 10.056 26.060 -18.086 1.00 . B B . 124 VAL C 1 1
8 26822 2 1 4 VAL CA C 11.338 25.932 -18.899 1.00 . B B . 124 VAL CA 1 1
8 26823 2 1 4 VAL CB C 11.936 27.318 -19.142 1.00 . B B . 124 VAL CB 1 1
8 26824 2 1 4 VAL CG1 C 13.177 27.191 -20.027 1.00 . B B . 124 VAL CG1 1 1
8 26825 2 1 4 VAL CG2 C 10.901 28.203 -19.838 1.00 . B B . 124 VAL CG2 1 1
8 26826 2 1 4 VAL H H 11.046 25.802 -20.994 1.00 . B B . 124 VAL H 1 1
8 26827 2 1 4 VAL HA H 12.043 25.342 -18.340 1.00 . B B . 124 VAL HA 1 1
8 26828 2 1 4 VAL HB H 12.213 27.760 -18.195 1.00 . B B . 124 VAL HB 1 1
8 26829 2 1 4 VAL HG11 H 12.904 26.739 -20.969 1.00 . B B . 124 VAL HG11 1 1
8 26830 2 1 4 VAL HG12 H 13.912 26.574 -19.531 1.00 . B B . 124 VAL HG12 1 1
8 26831 2 1 4 VAL HG13 H 13.593 28.172 -20.206 1.00 . B B . 124 VAL HG13 1 1
8 26832 2 1 4 VAL HG21 H 10.452 27.655 -20.654 1.00 . B B . 124 VAL HG21 1 1
8 26833 2 1 4 VAL HG22 H 11.385 29.089 -20.221 1.00 . B B . 124 VAL HG22 1 1
8 26834 2 1 4 VAL HG23 H 10.137 28.485 -19.131 1.00 . B B . 124 VAL HG23 1 1
8 26835 2 1 4 VAL N N 11.077 25.270 -20.171 1.00 . B B . 124 VAL N 1 1
8 26836 2 1 4 VAL O O 10.092 26.211 -16.865 1.00 . B B . 124 VAL O 1 1
8 26837 2 1 5 GLU C C 7.349 24.875 -17.268 1.00 . B B . 125 GLU C 1 1
8 26838 2 1 5 GLU CA C 7.628 26.112 -18.115 1.00 . B B . 125 GLU CA 1 1
8 26839 2 1 5 GLU CB C 6.520 26.280 -19.157 1.00 . B B . 125 GLU CB 1 1
8 26840 2 1 5 GLU CD C 5.452 25.261 -21.177 1.00 . B B . 125 GLU CD 1 1
8 26841 2 1 5 GLU CG C 6.519 25.079 -20.104 1.00 . B B . 125 GLU CG 1 1
8 26842 2 1 5 GLU H H 8.965 25.880 -19.746 1.00 . B B . 125 GLU H 1 1
8 26843 2 1 5 GLU HA H 7.637 26.981 -17.473 1.00 . B B . 125 GLU HA 1 1
8 26844 2 1 5 GLU HB2 H 5.565 26.346 -18.656 1.00 . B B . 125 GLU HB2 1 1
8 26845 2 1 5 GLU HB3 H 6.691 27.183 -19.724 1.00 . B B . 125 GLU HB3 1 1
8 26846 2 1 5 GLU HG2 H 7.488 24.993 -20.574 1.00 . B B . 125 GLU HG2 1 1
8 26847 2 1 5 GLU HG3 H 6.311 24.180 -19.546 1.00 . B B . 125 GLU HG3 1 1
8 26848 2 1 5 GLU N N 8.925 26.001 -18.775 1.00 . B B . 125 GLU N 1 1
8 26849 2 1 5 GLU O O 7.815 23.781 -17.582 1.00 . B B . 125 GLU O 1 1
8 26850 2 1 5 GLU OE1 O 4.436 25.864 -20.878 1.00 . B B . 125 GLU OE1 1 1
8 26851 2 1 5 GLU OE2 O 5.667 24.793 -22.283 1.00 . B B . 125 GLU OE2 1 1
8 26852 2 1 6 GLY C C 4.920 24.191 -14.608 1.00 . B B . 126 GLY C 1 1
8 26853 2 1 6 GLY CA C 6.254 23.947 -15.303 1.00 . B B . 126 GLY CA 1 1
8 26854 2 1 6 GLY H H 6.247 25.954 -15.991 1.00 . B B . 126 GLY H 1 1
8 26855 2 1 6 GLY HA2 H 6.193 23.033 -15.877 1.00 . B B . 126 GLY HA2 1 1
8 26856 2 1 6 GLY HA3 H 7.026 23.847 -14.554 1.00 . B B . 126 GLY HA3 1 1
8 26857 2 1 6 GLY N N 6.589 25.058 -16.192 1.00 . B B . 126 GLY N 1 1
8 26858 2 1 6 GLY O O 3.857 24.045 -15.213 1.00 . B B . 126 GLY O 1 1
8 26859 2 1 7 ARG C C 2.764 23.703 -12.758 1.00 . B B . 127 ARG C 1 1
8 26860 2 1 7 ARG CA C 3.775 24.826 -12.562 1.00 . B B . 127 ARG CA 1 1
8 26861 2 1 7 ARG CB C 3.151 26.152 -13.000 1.00 . B B . 127 ARG CB 1 1
8 26862 2 1 7 ARG CD C 1.314 27.790 -12.559 1.00 . B B . 127 ARG CD 1 1
8 26863 2 1 7 ARG CG C 1.960 26.485 -12.094 1.00 . B B . 127 ARG CG 1 1
8 26864 2 1 7 ARG CZ C 1.905 30.138 -12.730 1.00 . B B . 127 ARG CZ 1 1
8 26865 2 1 7 ARG H H 5.860 24.663 -12.906 1.00 . B B . 127 ARG H 1 1
8 26866 2 1 7 ARG HA H 4.034 24.889 -11.517 1.00 . B B . 127 ARG HA 1 1
8 26867 2 1 7 ARG HB2 H 3.889 26.938 -12.928 1.00 . B B . 127 ARG HB2 1 1
8 26868 2 1 7 ARG HB3 H 2.809 26.069 -14.020 1.00 . B B . 127 ARG HB3 1 1
8 26869 2 1 7 ARG HD2 H 1.074 27.716 -13.607 1.00 . B B . 127 ARG HD2 1 1
8 26870 2 1 7 ARG HD3 H 0.408 27.959 -11.996 1.00 . B B . 127 ARG HD3 1 1
8 26871 2 1 7 ARG HE H 3.098 28.746 -11.929 1.00 . B B . 127 ARG HE 1 1
8 26872 2 1 7 ARG HG2 H 1.231 25.688 -12.142 1.00 . B B . 127 ARG HG2 1 1
8 26873 2 1 7 ARG HG3 H 2.303 26.600 -11.077 1.00 . B B . 127 ARG HG3 1 1
8 26874 2 1 7 ARG HH11 H 0.110 29.610 -13.445 1.00 . B B . 127 ARG HH11 1 1
8 26875 2 1 7 ARG HH12 H 0.505 31.291 -13.580 1.00 . B B . 127 ARG HH12 1 1
8 26876 2 1 7 ARG HH21 H 3.624 30.949 -12.104 1.00 . B B . 127 ARG HH21 1 1
8 26877 2 1 7 ARG HH22 H 2.494 32.049 -12.821 1.00 . B B . 127 ARG HH22 1 1
8 26878 2 1 7 ARG N N 4.984 24.564 -13.335 1.00 . B B . 127 ARG N 1 1
8 26879 2 1 7 ARG NE N 2.229 28.907 -12.353 1.00 . B B . 127 ARG NE 1 1
8 26880 2 1 7 ARG NH1 N 0.750 30.364 -13.295 1.00 . B B . 127 ARG NH1 1 1
8 26881 2 1 7 ARG NH2 N 2.739 31.122 -12.536 1.00 . B B . 127 ARG NH2 1 1
8 26882 2 1 7 ARG O O 1.906 23.778 -13.636 1.00 . B B . 127 ARG O 1 1
8 26883 2 1 8 ASN C C 1.560 21.048 -10.633 1.00 . B B . 128 ASN C 1 1
8 26884 2 1 8 ASN CA C 1.959 21.520 -12.028 1.00 . B B . 128 ASN CA 1 1
8 26885 2 1 8 ASN CB C 2.631 20.373 -12.792 1.00 . B B . 128 ASN CB 1 1
8 26886 2 1 8 ASN CG C 1.577 19.392 -13.295 1.00 . B B . 128 ASN CG 1 1
8 26887 2 1 8 ASN H H 3.578 22.656 -11.257 1.00 . B B . 128 ASN H 1 1
8 26888 2 1 8 ASN HA H 1.064 21.817 -12.560 1.00 . B B . 128 ASN HA 1 1
8 26889 2 1 8 ASN HB2 H 3.176 20.777 -13.634 1.00 . B B . 128 ASN HB2 1 1
8 26890 2 1 8 ASN HB3 H 3.316 19.856 -12.136 1.00 . B B . 128 ASN HB3 1 1
8 26891 2 1 8 ASN HD21 H 2.739 17.800 -13.074 1.00 . B B . 128 ASN HD21 1 1
8 26892 2 1 8 ASN HD22 H 1.184 17.486 -13.673 1.00 . B B . 128 ASN HD22 1 1
8 26893 2 1 8 ASN N N 2.871 22.660 -11.937 1.00 . B B . 128 ASN N 1 1
8 26894 2 1 8 ASN ND2 N 1.857 18.121 -13.352 1.00 . B B . 128 ASN ND2 1 1
8 26895 2 1 8 ASN O O 1.425 21.853 -9.712 1.00 . B B . 128 ASN O 1 1
8 26896 2 1 8 ASN OD1 O 0.468 19.797 -13.642 1.00 . B B . 128 ASN OD1 1 1
8 26897 2 1 9 ARG C C -0.310 19.820 -8.700 1.00 . B B . 129 ARG C 1 1
8 26898 2 1 9 ARG CA C 0.975 19.170 -9.208 1.00 . B B . 129 ARG CA 1 1
8 26899 2 1 9 ARG CB C 2.093 19.371 -8.184 1.00 . B B . 129 ARG CB 1 1
8 26900 2 1 9 ARG CD C 4.514 18.980 -7.719 1.00 . B B . 129 ARG CD 1 1
8 26901 2 1 9 ARG CG C 3.368 18.691 -8.688 1.00 . B B . 129 ARG CG 1 1
8 26902 2 1 9 ARG CZ C 6.015 20.838 -7.278 1.00 . B B . 129 ARG CZ 1 1
8 26903 2 1 9 ARG H H 1.482 19.148 -11.260 1.00 . B B . 129 ARG H 1 1
8 26904 2 1 9 ARG HA H 0.807 18.112 -9.333 1.00 . B B . 129 ARG HA 1 1
8 26905 2 1 9 ARG HB2 H 2.274 20.427 -8.050 1.00 . B B . 129 ARG HB2 1 1
8 26906 2 1 9 ARG HB3 H 1.802 18.930 -7.243 1.00 . B B . 129 ARG HB3 1 1
8 26907 2 1 9 ARG HD2 H 4.214 18.705 -6.719 1.00 . B B . 129 ARG HD2 1 1
8 26908 2 1 9 ARG HD3 H 5.378 18.400 -8.004 1.00 . B B . 129 ARG HD3 1 1
8 26909 2 1 9 ARG HE H 4.207 21.040 -8.111 1.00 . B B . 129 ARG HE 1 1
8 26910 2 1 9 ARG HG2 H 3.207 17.625 -8.750 1.00 . B B . 129 ARG HG2 1 1
8 26911 2 1 9 ARG HG3 H 3.620 19.076 -9.664 1.00 . B B . 129 ARG HG3 1 1
8 26912 2 1 9 ARG HH11 H 6.667 19.017 -6.761 1.00 . B B . 129 ARG HH11 1 1
8 26913 2 1 9 ARG HH12 H 7.757 20.323 -6.437 1.00 . B B . 129 ARG HH12 1 1
8 26914 2 1 9 ARG HH21 H 5.631 22.760 -7.689 1.00 . B B . 129 ARG HH21 1 1
8 26915 2 1 9 ARG HH22 H 7.172 22.442 -6.962 1.00 . B B . 129 ARG HH22 1 1
8 26916 2 1 9 ARG N N 1.364 19.741 -10.490 1.00 . B B . 129 ARG N 1 1
8 26917 2 1 9 ARG NE N 4.850 20.400 -7.744 1.00 . B B . 129 ARG NE 1 1
8 26918 2 1 9 ARG NH1 N 6.881 19.993 -6.787 1.00 . B B . 129 ARG NH1 1 1
8 26919 2 1 9 ARG NH2 N 6.294 22.112 -7.312 1.00 . B B . 129 ARG NH2 1 1
8 26920 2 1 9 ARG O O -0.334 20.411 -7.621 1.00 . B B . 129 ARG O 1 1
8 26921 2 1 10 PRO C C -3.368 19.529 -7.956 1.00 . B B . 130 PRO C 1 1
8 26922 2 1 10 PRO CA C -2.692 20.306 -9.085 1.00 . B B . 130 PRO CA 1 1
8 26923 2 1 10 PRO CB C -3.503 20.235 -10.390 1.00 . B B . 130 PRO CB 1 1
8 26924 2 1 10 PRO CD C -1.429 19.026 -10.762 1.00 . B B . 130 PRO CD 1 1
8 26925 2 1 10 PRO CG C -2.912 19.088 -11.153 1.00 . B B . 130 PRO CG 1 1
8 26926 2 1 10 PRO HA H -2.565 21.338 -8.795 1.00 . B B . 130 PRO HA 1 1
8 26927 2 1 10 PRO HB2 H -4.552 20.051 -10.175 1.00 . B B . 130 PRO HB2 1 1
8 26928 2 1 10 PRO HB3 H -3.394 21.151 -10.954 1.00 . B B . 130 PRO HB3 1 1
8 26929 2 1 10 PRO HD2 H -1.107 17.998 -10.660 1.00 . B B . 130 PRO HD2 1 1
8 26930 2 1 10 PRO HD3 H -0.820 19.545 -11.486 1.00 . B B . 130 PRO HD3 1 1
8 26931 2 1 10 PRO HG2 H -3.409 18.164 -10.882 1.00 . B B . 130 PRO HG2 1 1
8 26932 2 1 10 PRO HG3 H -3.001 19.255 -12.217 1.00 . B B . 130 PRO HG3 1 1
8 26933 2 1 10 PRO N N -1.373 19.719 -9.460 1.00 . B B . 130 PRO N 1 1
8 26934 2 1 10 PRO O O -3.195 18.317 -7.833 1.00 . B B . 130 PRO O 1 1
8 26935 2 1 11 SER C C -5.952 20.517 -5.520 1.00 . B B . 131 SER C 1 1
8 26936 2 1 11 SER CA C -4.843 19.605 -6.028 1.00 . B B . 131 SER CA 1 1
8 26937 2 1 11 SER CB C -3.867 19.299 -4.898 1.00 . B B . 131 SER CB 1 1
8 26938 2 1 11 SER H H -4.240 21.201 -7.286 1.00 . B B . 131 SER H 1 1
8 26939 2 1 11 SER HA H -5.277 18.678 -6.374 1.00 . B B . 131 SER HA 1 1
8 26940 2 1 11 SER HB2 H -3.091 18.643 -5.257 1.00 . B B . 131 SER HB2 1 1
8 26941 2 1 11 SER HB3 H -3.426 20.222 -4.549 1.00 . B B . 131 SER HB3 1 1
8 26942 2 1 11 SER HG H -5.386 19.147 -3.692 1.00 . B B . 131 SER HG 1 1
8 26943 2 1 11 SER N N -4.139 20.237 -7.138 1.00 . B B . 131 SER N 1 1
8 26944 2 1 11 SER O O -5.712 21.677 -5.187 1.00 . B B . 131 SER O 1 1
8 26945 2 1 11 SER OG O -4.570 18.662 -3.840 1.00 . B B . 131 SER OG 1 1
8 26946 2 1 12 ALA C C -9.614 19.948 -5.207 1.00 . B B . 132 ALA C 1 1
8 26947 2 1 12 ALA CA C -8.323 20.751 -5.004 1.00 . B B . 132 ALA CA 1 1
8 26948 2 1 12 ALA CB C -8.413 22.100 -5.773 1.00 . B B . 132 ALA CB 1 1
8 26949 2 1 12 ALA H H -7.291 19.054 -5.733 1.00 . B B . 132 ALA H 1 1
8 26950 2 1 12 ALA HA H -8.203 20.954 -3.947 1.00 . B B . 132 ALA HA 1 1
8 26951 2 1 12 ALA HB1 H -7.614 22.161 -6.499 1.00 . B B . 132 ALA HB1 1 1
8 26952 2 1 12 ALA HB2 H -8.325 22.921 -5.079 1.00 . B B . 132 ALA HB2 1 1
8 26953 2 1 12 ALA HB3 H -9.365 22.176 -6.288 1.00 . B B . 132 ALA HB3 1 1
8 26954 2 1 12 ALA N N -7.167 19.983 -5.462 1.00 . B B . 132 ALA N 1 1
8 26955 2 1 12 ALA O O -10.473 19.908 -4.325 1.00 . B B . 132 ALA O 1 1
8 26956 2 1 13 PRO C C -11.286 17.482 -5.620 1.00 . B B . 133 PRO C 1 1
8 26957 2 1 13 PRO CA C -10.987 18.538 -6.680 1.00 . B B . 133 PRO CA 1 1
8 26958 2 1 13 PRO CB C -10.654 17.895 -8.042 1.00 . B B . 133 PRO CB 1 1
8 26959 2 1 13 PRO CD C -8.797 19.310 -7.465 1.00 . B B . 133 PRO CD 1 1
8 26960 2 1 13 PRO CG C -9.603 18.775 -8.641 1.00 . B B . 133 PRO CG 1 1
8 26961 2 1 13 PRO HA H -11.831 19.197 -6.789 1.00 . B B . 133 PRO HA 1 1
8 26962 2 1 13 PRO HB2 H -10.271 16.890 -7.905 1.00 . B B . 133 PRO HB2 1 1
8 26963 2 1 13 PRO HB3 H -11.526 17.878 -8.680 1.00 . B B . 133 PRO HB3 1 1
8 26964 2 1 13 PRO HD2 H -7.973 18.640 -7.251 1.00 . B B . 133 PRO HD2 1 1
8 26965 2 1 13 PRO HD3 H -8.442 20.306 -7.665 1.00 . B B . 133 PRO HD3 1 1
8 26966 2 1 13 PRO HG2 H -8.964 18.200 -9.303 1.00 . B B . 133 PRO HG2 1 1
8 26967 2 1 13 PRO HG3 H -10.054 19.594 -9.178 1.00 . B B . 133 PRO HG3 1 1
8 26968 2 1 13 PRO N N -9.768 19.327 -6.354 1.00 . B B . 133 PRO N 1 1
8 26969 2 1 13 PRO O O -10.778 17.542 -4.501 1.00 . B B . 133 PRO O 1 1
8 26970 2 1 14 LEU C C -11.280 14.589 -4.753 1.00 . B B . 134 LEU C 1 1
8 26971 2 1 14 LEU CA C -12.491 15.455 -5.071 1.00 . B B . 134 LEU CA 1 1
8 26972 2 1 14 LEU CB C -13.586 14.585 -5.695 1.00 . B B . 134 LEU CB 1 1
8 26973 2 1 14 LEU CD1 C -15.821 14.605 -6.818 1.00 . B B . 134 LEU CD1 1 1
8 26974 2 1 14 LEU CD2 C -15.365 16.186 -4.924 1.00 . B B . 134 LEU CD2 1 1
8 26975 2 1 14 LEU CG C -14.754 15.471 -6.142 1.00 . B B . 134 LEU CG 1 1
8 26976 2 1 14 LEU H H -12.493 16.535 -6.893 1.00 . B B . 134 LEU H 1 1
8 26977 2 1 14 LEU HA H -12.860 15.882 -4.153 1.00 . B B . 134 LEU HA 1 1
8 26978 2 1 14 LEU HB2 H -13.183 14.058 -6.549 1.00 . B B . 134 LEU HB2 1 1
8 26979 2 1 14 LEU HB3 H -13.937 13.871 -4.965 1.00 . B B . 134 LEU HB3 1 1
8 26980 2 1 14 LEU HD11 H -16.665 15.222 -7.090 1.00 . B B . 134 LEU HD11 1 1
8 26981 2 1 14 LEU HD12 H -16.147 13.834 -6.135 1.00 . B B . 134 LEU HD12 1 1
8 26982 2 1 14 LEU HD13 H -15.409 14.149 -7.706 1.00 . B B . 134 LEU HD13 1 1
8 26983 2 1 14 LEU HD21 H -16.371 16.509 -5.160 1.00 . B B . 134 LEU HD21 1 1
8 26984 2 1 14 LEU HD22 H -14.764 17.048 -4.673 1.00 . B B . 134 LEU HD22 1 1
8 26985 2 1 14 LEU HD23 H -15.394 15.511 -4.083 1.00 . B B . 134 LEU HD23 1 1
8 26986 2 1 14 LEU HG H -14.393 16.206 -6.847 1.00 . B B . 134 LEU HG 1 1
8 26987 2 1 14 LEU N N -12.119 16.523 -5.986 1.00 . B B . 134 LEU N 1 1
8 26988 2 1 14 LEU O O -10.343 14.500 -5.548 1.00 . B B . 134 LEU O 1 1
8 26989 2 1 15 ASP C C -9.737 12.219 -4.301 1.00 . B B . 135 ASP C 1 1
8 26990 2 1 15 ASP CA C -10.212 13.098 -3.151 1.00 . B B . 135 ASP CA 1 1
8 26991 2 1 15 ASP CB C -10.655 12.213 -1.986 1.00 . B B . 135 ASP CB 1 1
8 26992 2 1 15 ASP CG C -10.830 13.056 -0.730 1.00 . B B . 135 ASP CG 1 1
8 26993 2 1 15 ASP H H -12.079 14.078 -2.990 1.00 . B B . 135 ASP H 1 1
8 26994 2 1 15 ASP HA H -9.391 13.717 -2.824 1.00 . B B . 135 ASP HA 1 1
8 26995 2 1 15 ASP HB2 H -11.592 11.737 -2.235 1.00 . B B . 135 ASP HB2 1 1
8 26996 2 1 15 ASP HB3 H -9.905 11.457 -1.808 1.00 . B B . 135 ASP HB3 1 1
8 26997 2 1 15 ASP N N -11.308 13.959 -3.581 1.00 . B B . 135 ASP N 1 1
8 26998 2 1 15 ASP O O -8.648 11.653 -4.244 1.00 . B B . 135 ASP O 1 1
8 26999 2 1 15 ASP OD1 O -10.375 14.189 -0.731 1.00 . B B . 135 ASP OD1 1 1
8 27000 2 1 15 ASP OD2 O -11.414 12.558 0.218 1.00 . B B . 135 ASP OD2 1 1
8 27001 2 1 16 SER C C -8.736 11.416 -6.834 1.00 . B B . 136 SER C 1 1
8 27002 2 1 16 SER CA C -10.226 11.280 -6.502 1.00 . B B . 136 SER CA 1 1
8 27003 2 1 16 SER CB C -11.065 11.729 -7.707 1.00 . B B . 136 SER CB 1 1
8 27004 2 1 16 SER H H -11.426 12.576 -5.324 1.00 . B B . 136 SER H 1 1
8 27005 2 1 16 SER HA H -10.449 10.248 -6.283 1.00 . B B . 136 SER HA 1 1
8 27006 2 1 16 SER HB2 H -10.910 11.056 -8.530 1.00 . B B . 136 SER HB2 1 1
8 27007 2 1 16 SER HB3 H -12.115 11.724 -7.434 1.00 . B B . 136 SER HB3 1 1
8 27008 2 1 16 SER HG H -9.718 13.058 -8.164 1.00 . B B . 136 SER HG 1 1
8 27009 2 1 16 SER N N -10.567 12.102 -5.339 1.00 . B B . 136 SER N 1 1
8 27010 2 1 16 SER O O -8.061 10.436 -7.167 1.00 . B B . 136 SER O 1 1
8 27011 2 1 16 SER OG O -10.675 13.041 -8.096 1.00 . B B . 136 SER OG 1 1
8 27012 2 1 17 GLN C C -5.945 12.169 -5.965 1.00 . B B . 137 GLN C 1 1
8 27013 2 1 17 GLN CA C -6.814 12.884 -6.997 1.00 . B B . 137 GLN CA 1 1
8 27014 2 1 17 GLN CB C -6.527 14.389 -6.959 1.00 . B B . 137 GLN CB 1 1
8 27015 2 1 17 GLN CD C -6.983 14.634 -9.409 1.00 . B B . 137 GLN CD 1 1
8 27016 2 1 17 GLN CG C -7.384 15.095 -8.012 1.00 . B B . 137 GLN CG 1 1
8 27017 2 1 17 GLN H H -8.802 13.378 -6.450 1.00 . B B . 137 GLN H 1 1
8 27018 2 1 17 GLN HA H -6.574 12.506 -7.978 1.00 . B B . 137 GLN HA 1 1
8 27019 2 1 17 GLN HB2 H -6.763 14.777 -5.980 1.00 . B B . 137 GLN HB2 1 1
8 27020 2 1 17 GLN HB3 H -5.483 14.563 -7.175 1.00 . B B . 137 GLN HB3 1 1
8 27021 2 1 17 GLN HE21 H -8.770 13.885 -9.833 1.00 . B B . 137 GLN HE21 1 1
8 27022 2 1 17 GLN HE22 H -7.612 13.737 -11.064 1.00 . B B . 137 GLN HE22 1 1
8 27023 2 1 17 GLN HG2 H -8.423 14.857 -7.843 1.00 . B B . 137 GLN HG2 1 1
8 27024 2 1 17 GLN HG3 H -7.243 16.163 -7.933 1.00 . B B . 137 GLN HG3 1 1
8 27025 2 1 17 GLN N N -8.225 12.637 -6.724 1.00 . B B . 137 GLN N 1 1
8 27026 2 1 17 GLN NE2 N -7.861 14.035 -10.165 1.00 . B B . 137 GLN NE2 1 1
8 27027 2 1 17 GLN O O -4.936 11.552 -6.306 1.00 . B B . 137 GLN O 1 1
8 27028 2 1 17 GLN OE1 O -5.836 14.813 -9.819 1.00 . B B . 137 GLN OE1 1 1
8 27029 2 1 18 ALA C C -5.652 10.085 -3.791 1.00 . B B . 138 ALA C 1 1
8 27030 2 1 18 ALA CA C -5.615 11.603 -3.624 1.00 . B B . 138 ALA CA 1 1
8 27031 2 1 18 ALA CB C -6.211 11.990 -2.266 1.00 . B B . 138 ALA CB 1 1
8 27032 2 1 18 ALA H H -7.167 12.756 -4.490 1.00 . B B . 138 ALA H 1 1
8 27033 2 1 18 ALA HA H -4.586 11.934 -3.657 1.00 . B B . 138 ALA HA 1 1
8 27034 2 1 18 ALA HB1 H -7.251 11.702 -2.233 1.00 . B B . 138 ALA HB1 1 1
8 27035 2 1 18 ALA HB2 H -6.127 13.058 -2.125 1.00 . B B . 138 ALA HB2 1 1
8 27036 2 1 18 ALA HB3 H -5.674 11.481 -1.479 1.00 . B B . 138 ALA HB3 1 1
8 27037 2 1 18 ALA N N -6.352 12.253 -4.701 1.00 . B B . 138 ALA N 1 1
8 27038 2 1 18 ALA O O -4.726 9.383 -3.382 1.00 . B B . 138 ALA O 1 1
8 27039 2 1 19 ALA C C -5.851 7.674 -5.648 1.00 . B B . 139 ALA C 1 1
8 27040 2 1 19 ALA CA C -6.868 8.154 -4.624 1.00 . B B . 139 ALA CA 1 1
8 27041 2 1 19 ALA CB C -8.282 7.842 -5.110 1.00 . B B . 139 ALA CB 1 1
8 27042 2 1 19 ALA H H -7.425 10.186 -4.729 1.00 . B B . 139 ALA H 1 1
8 27043 2 1 19 ALA HA H -6.695 7.638 -3.693 1.00 . B B . 139 ALA HA 1 1
8 27044 2 1 19 ALA HB1 H -8.969 7.916 -4.281 1.00 . B B . 139 ALA HB1 1 1
8 27045 2 1 19 ALA HB2 H -8.314 6.842 -5.516 1.00 . B B . 139 ALA HB2 1 1
8 27046 2 1 19 ALA HB3 H -8.563 8.550 -5.875 1.00 . B B . 139 ALA HB3 1 1
8 27047 2 1 19 ALA N N -6.728 9.583 -4.405 1.00 . B B . 139 ALA N 1 1
8 27048 2 1 19 ALA O O -5.104 6.736 -5.391 1.00 . B B . 139 ALA O 1 1
8 27049 2 1 20 ALA C C -3.432 8.093 -7.370 1.00 . B B . 140 ALA C 1 1
8 27050 2 1 20 ALA CA C -4.875 7.958 -7.853 1.00 . B B . 140 ALA CA 1 1
8 27051 2 1 20 ALA CB C -5.090 8.843 -9.083 1.00 . B B . 140 ALA CB 1 1
8 27052 2 1 20 ALA H H -6.436 9.081 -6.951 1.00 . B B . 140 ALA H 1 1
8 27053 2 1 20 ALA HA H -5.044 6.932 -8.129 1.00 . B B . 140 ALA HA 1 1
8 27054 2 1 20 ALA HB1 H -4.767 9.851 -8.864 1.00 . B B . 140 ALA HB1 1 1
8 27055 2 1 20 ALA HB2 H -6.136 8.850 -9.345 1.00 . B B . 140 ALA HB2 1 1
8 27056 2 1 20 ALA HB3 H -4.515 8.455 -9.908 1.00 . B B . 140 ALA HB3 1 1
8 27057 2 1 20 ALA N N -5.820 8.331 -6.803 1.00 . B B . 140 ALA N 1 1
8 27058 2 1 20 ALA O O -2.628 7.174 -7.516 1.00 . B B . 140 ALA O 1 1
8 27059 2 1 21 GLN C C -1.340 8.354 -5.351 1.00 . B B . 141 GLN C 1 1
8 27060 2 1 21 GLN CA C -1.758 9.480 -6.308 1.00 . B B . 141 GLN CA 1 1
8 27061 2 1 21 GLN CB C -1.711 10.830 -5.575 1.00 . B B . 141 GLN CB 1 1
8 27062 2 1 21 GLN CD C 0.563 11.404 -6.440 1.00 . B B . 141 GLN CD 1 1
8 27063 2 1 21 GLN CG C -0.269 11.166 -5.186 1.00 . B B . 141 GLN CG 1 1
8 27064 2 1 21 GLN H H -3.797 9.941 -6.721 1.00 . B B . 141 GLN H 1 1
8 27065 2 1 21 GLN HA H -1.078 9.509 -7.146 1.00 . B B . 141 GLN HA 1 1
8 27066 2 1 21 GLN HB2 H -2.096 11.604 -6.224 1.00 . B B . 141 GLN HB2 1 1
8 27067 2 1 21 GLN HB3 H -2.318 10.776 -4.683 1.00 . B B . 141 GLN HB3 1 1
8 27068 2 1 21 GLN HE21 H 2.163 10.470 -5.734 1.00 . B B . 141 GLN HE21 1 1
8 27069 2 1 21 GLN HE22 H 2.326 11.105 -7.299 1.00 . B B . 141 GLN HE22 1 1
8 27070 2 1 21 GLN HG2 H -0.260 12.058 -4.574 1.00 . B B . 141 GLN HG2 1 1
8 27071 2 1 21 GLN HG3 H 0.155 10.345 -4.627 1.00 . B B . 141 GLN HG3 1 1
8 27072 2 1 21 GLN N N -3.113 9.243 -6.797 1.00 . B B . 141 GLN N 1 1
8 27073 2 1 21 GLN NE2 N 1.785 10.957 -6.496 1.00 . B B . 141 GLN NE2 1 1
8 27074 2 1 21 GLN O O -0.266 7.745 -5.492 1.00 . B B . 141 GLN O 1 1
8 27075 2 1 21 GLN OE1 O 0.082 12.011 -7.398 1.00 . B B . 141 GLN OE1 1 1
8 27076 2 1 22 VAL C C -1.808 5.669 -4.162 1.00 . B B . 142 VAL C 1 1
8 27077 2 1 22 VAL CA C -1.930 7.008 -3.435 1.00 . B B . 142 VAL CA 1 1
8 27078 2 1 22 VAL CB C -3.035 6.952 -2.374 1.00 . B B . 142 VAL CB 1 1
8 27079 2 1 22 VAL CG1 C -2.863 5.696 -1.519 1.00 . B B . 142 VAL CG1 1 1
8 27080 2 1 22 VAL CG2 C -2.945 8.190 -1.477 1.00 . B B . 142 VAL CG2 1 1
8 27081 2 1 22 VAL H H -3.053 8.560 -4.334 1.00 . B B . 142 VAL H 1 1
8 27082 2 1 22 VAL HA H -0.991 7.223 -2.947 1.00 . B B . 142 VAL HA 1 1
8 27083 2 1 22 VAL HB H -3.997 6.929 -2.859 1.00 . B B . 142 VAL HB 1 1
8 27084 2 1 22 VAL HG11 H -3.196 4.841 -2.080 1.00 . B B . 142 VAL HG11 1 1
8 27085 2 1 22 VAL HG12 H -3.447 5.787 -0.614 1.00 . B B . 142 VAL HG12 1 1
8 27086 2 1 22 VAL HG13 H -1.820 5.576 -1.264 1.00 . B B . 142 VAL HG13 1 1
8 27087 2 1 22 VAL HG21 H -3.861 8.291 -0.914 1.00 . B B . 142 VAL HG21 1 1
8 27088 2 1 22 VAL HG22 H -2.799 9.069 -2.087 1.00 . B B . 142 VAL HG22 1 1
8 27089 2 1 22 VAL HG23 H -2.113 8.083 -0.795 1.00 . B B . 142 VAL HG23 1 1
8 27090 2 1 22 VAL N N -2.208 8.063 -4.392 1.00 . B B . 142 VAL N 1 1
8 27091 2 1 22 VAL O O -0.915 4.874 -3.870 1.00 . B B . 142 VAL O 1 1
8 27092 2 1 23 ALA C C -1.293 3.943 -6.424 1.00 . B B . 143 ALA C 1 1
8 27093 2 1 23 ALA CA C -2.691 4.196 -5.878 1.00 . B B . 143 ALA CA 1 1
8 27094 2 1 23 ALA CB C -3.699 4.284 -7.044 1.00 . B B . 143 ALA CB 1 1
8 27095 2 1 23 ALA H H -3.394 6.097 -5.305 1.00 . B B . 143 ALA H 1 1
8 27096 2 1 23 ALA HA H -2.965 3.380 -5.231 1.00 . B B . 143 ALA HA 1 1
8 27097 2 1 23 ALA HB1 H -4.439 5.037 -6.823 1.00 . B B . 143 ALA HB1 1 1
8 27098 2 1 23 ALA HB2 H -4.187 3.329 -7.184 1.00 . B B . 143 ALA HB2 1 1
8 27099 2 1 23 ALA HB3 H -3.181 4.556 -7.957 1.00 . B B . 143 ALA HB3 1 1
8 27100 2 1 23 ALA N N -2.710 5.431 -5.113 1.00 . B B . 143 ALA N 1 1
8 27101 2 1 23 ALA O O -0.774 2.839 -6.322 1.00 . B B . 143 ALA O 1 1
8 27102 2 1 24 SER C C 1.627 4.439 -6.478 1.00 . B B . 144 SER C 1 1
8 27103 2 1 24 SER CA C 0.642 4.845 -7.562 1.00 . B B . 144 SER CA 1 1
8 27104 2 1 24 SER CB C 1.083 6.166 -8.185 1.00 . B B . 144 SER CB 1 1
8 27105 2 1 24 SER H H -1.157 5.839 -7.050 1.00 . B B . 144 SER H 1 1
8 27106 2 1 24 SER HA H 0.629 4.083 -8.328 1.00 . B B . 144 SER HA 1 1
8 27107 2 1 24 SER HB2 H 0.574 6.312 -9.124 1.00 . B B . 144 SER HB2 1 1
8 27108 2 1 24 SER HB3 H 0.836 6.979 -7.514 1.00 . B B . 144 SER HB3 1 1
8 27109 2 1 24 SER HG H 2.654 6.506 -9.284 1.00 . B B . 144 SER HG 1 1
8 27110 2 1 24 SER N N -0.694 4.975 -7.002 1.00 . B B . 144 SER N 1 1
8 27111 2 1 24 SER O O 2.464 3.559 -6.687 1.00 . B B . 144 SER O 1 1
8 27112 2 1 24 SER OG O 2.487 6.136 -8.414 1.00 . B B . 144 SER OG 1 1
8 27113 2 1 25 THR C C 2.226 3.319 -3.738 1.00 . B B . 145 THR C 1 1
8 27114 2 1 25 THR CA C 2.433 4.760 -4.215 1.00 . B B . 145 THR CA 1 1
8 27115 2 1 25 THR CB C 2.186 5.719 -3.051 1.00 . B B . 145 THR CB 1 1
8 27116 2 1 25 THR CG2 C 3.286 5.556 -2.003 1.00 . B B . 145 THR CG2 1 1
8 27117 2 1 25 THR H H 0.842 5.782 -5.207 1.00 . B B . 145 THR H 1 1
8 27118 2 1 25 THR HA H 3.453 4.875 -4.550 1.00 . B B . 145 THR HA 1 1
8 27119 2 1 25 THR HB H 1.231 5.498 -2.601 1.00 . B B . 145 THR HB 1 1
8 27120 2 1 25 THR HG1 H 1.271 7.315 -3.678 1.00 . B B . 145 THR HG1 1 1
8 27121 2 1 25 THR HG21 H 3.310 4.531 -1.661 1.00 . B B . 145 THR HG21 1 1
8 27122 2 1 25 THR HG22 H 3.085 6.210 -1.167 1.00 . B B . 145 THR HG22 1 1
8 27123 2 1 25 THR HG23 H 4.240 5.813 -2.438 1.00 . B B . 145 THR HG23 1 1
8 27124 2 1 25 THR N N 1.529 5.083 -5.320 1.00 . B B . 145 THR N 1 1
8 27125 2 1 25 THR O O 3.173 2.541 -3.626 1.00 . B B . 145 THR O 1 1
8 27126 2 1 25 THR OG1 O 2.184 7.053 -3.535 1.00 . B B . 145 THR OG1 1 1
8 27127 2 1 26 LEU C C 0.886 0.598 -4.080 1.00 . B B . 146 LEU C 1 1
8 27128 2 1 26 LEU CA C 0.653 1.628 -2.988 1.00 . B B . 146 LEU CA 1 1
8 27129 2 1 26 LEU CB C -0.807 1.575 -2.538 1.00 . B B . 146 LEU CB 1 1
8 27130 2 1 26 LEU CD1 C -2.514 2.518 -0.967 1.00 . B B . 146 LEU CD1 1 1
8 27131 2 1 26 LEU CD2 C -0.153 2.182 -0.179 1.00 . B B . 146 LEU CD2 1 1
8 27132 2 1 26 LEU CG C -1.038 2.557 -1.382 1.00 . B B . 146 LEU CG 1 1
8 27133 2 1 26 LEU H H 0.261 3.630 -3.568 1.00 . B B . 146 LEU H 1 1
8 27134 2 1 26 LEU HA H 1.288 1.387 -2.151 1.00 . B B . 146 LEU HA 1 1
8 27135 2 1 26 LEU HB2 H -1.437 1.848 -3.366 1.00 . B B . 146 LEU HB2 1 1
8 27136 2 1 26 LEU HB3 H -1.048 0.574 -2.212 1.00 . B B . 146 LEU HB3 1 1
8 27137 2 1 26 LEU HD11 H -2.736 3.369 -0.341 1.00 . B B . 146 LEU HD11 1 1
8 27138 2 1 26 LEU HD12 H -2.709 1.608 -0.417 1.00 . B B . 146 LEU HD12 1 1
8 27139 2 1 26 LEU HD13 H -3.138 2.544 -1.849 1.00 . B B . 146 LEU HD13 1 1
8 27140 2 1 26 LEU HD21 H -0.002 1.116 -0.161 1.00 . B B . 146 LEU HD21 1 1
8 27141 2 1 26 LEU HD22 H -0.628 2.495 0.742 1.00 . B B . 146 LEU HD22 1 1
8 27142 2 1 26 LEU HD23 H 0.803 2.676 -0.273 1.00 . B B . 146 LEU HD23 1 1
8 27143 2 1 26 LEU HG H -0.787 3.552 -1.715 1.00 . B B . 146 LEU HG 1 1
8 27144 2 1 26 LEU N N 0.978 2.970 -3.460 1.00 . B B . 146 LEU N 1 1
8 27145 2 1 26 LEU O O 1.058 -0.584 -3.798 1.00 . B B . 146 LEU O 1 1
8 27146 2 1 27 GLN C C 2.605 -0.226 -6.543 1.00 . B B . 147 GLN C 1 1
8 27147 2 1 27 GLN CA C 1.129 0.164 -6.450 1.00 . B B . 147 GLN CA 1 1
8 27148 2 1 27 GLN CB C 0.705 0.844 -7.752 1.00 . B B . 147 GLN CB 1 1
8 27149 2 1 27 GLN CD C 0.419 0.514 -10.212 1.00 . B B . 147 GLN CD 1 1
8 27150 2 1 27 GLN CG C 1.020 -0.068 -8.940 1.00 . B B . 147 GLN CG 1 1
8 27151 2 1 27 GLN H H 0.776 2.008 -5.481 1.00 . B B . 147 GLN H 1 1
8 27152 2 1 27 GLN HA H 0.527 -0.728 -6.312 1.00 . B B . 147 GLN HA 1 1
8 27153 2 1 27 GLN HB2 H -0.356 1.036 -7.726 1.00 . B B . 147 GLN HB2 1 1
8 27154 2 1 27 GLN HB3 H 1.239 1.776 -7.864 1.00 . B B . 147 GLN HB3 1 1
8 27155 2 1 27 GLN HE21 H 1.671 -0.451 -11.412 1.00 . B B . 147 GLN HE21 1 1
8 27156 2 1 27 GLN HE22 H 0.537 0.540 -12.193 1.00 . B B . 147 GLN HE22 1 1
8 27157 2 1 27 GLN HG2 H 2.091 -0.152 -9.060 1.00 . B B . 147 GLN HG2 1 1
8 27158 2 1 27 GLN HG3 H 0.601 -1.047 -8.761 1.00 . B B . 147 GLN HG3 1 1
8 27159 2 1 27 GLN N N 0.902 1.055 -5.323 1.00 . B B . 147 GLN N 1 1
8 27160 2 1 27 GLN NE2 N 0.917 0.173 -11.369 1.00 . B B . 147 GLN NE2 1 1
8 27161 2 1 27 GLN O O 2.947 -1.408 -6.492 1.00 . B B . 147 GLN O 1 1
8 27162 2 1 27 GLN OE1 O -0.520 1.306 -10.151 1.00 . B B . 147 GLN OE1 1 1
8 27163 2 1 28 ALA C C 5.429 -0.210 -5.589 1.00 . B B . 148 ALA C 1 1
8 27164 2 1 28 ALA CA C 4.903 0.519 -6.813 1.00 . B B . 148 ALA CA 1 1
8 27165 2 1 28 ALA CB C 5.657 1.839 -6.975 1.00 . B B . 148 ALA CB 1 1
8 27166 2 1 28 ALA H H 3.148 1.698 -6.737 1.00 . B B . 148 ALA H 1 1
8 27167 2 1 28 ALA HA H 5.079 -0.091 -7.687 1.00 . B B . 148 ALA HA 1 1
8 27168 2 1 28 ALA HB1 H 5.719 2.336 -6.019 1.00 . B B . 148 ALA HB1 1 1
8 27169 2 1 28 ALA HB2 H 5.128 2.470 -7.675 1.00 . B B . 148 ALA HB2 1 1
8 27170 2 1 28 ALA HB3 H 6.652 1.645 -7.347 1.00 . B B . 148 ALA HB3 1 1
8 27171 2 1 28 ALA N N 3.474 0.776 -6.695 1.00 . B B . 148 ALA N 1 1
8 27172 2 1 28 ALA O O 6.070 -1.252 -5.709 1.00 . B B . 148 ALA O 1 1
8 27173 2 1 29 LEU C C 5.300 -1.719 -3.135 1.00 . B B . 149 LEU C 1 1
8 27174 2 1 29 LEU CA C 5.669 -0.256 -3.178 1.00 . B B . 149 LEU CA 1 1
8 27175 2 1 29 LEU CB C 5.056 0.476 -1.974 1.00 . B B . 149 LEU CB 1 1
8 27176 2 1 29 LEU CD1 C 7.279 1.091 -0.913 1.00 . B B . 149 LEU CD1 1 1
8 27177 2 1 29 LEU CD2 C 6.293 2.534 -2.758 1.00 . B B . 149 LEU CD2 1 1
8 27178 2 1 29 LEU CG C 5.966 1.639 -1.540 1.00 . B B . 149 LEU CG 1 1
8 27179 2 1 29 LEU H H 4.695 1.199 -4.356 1.00 . B B . 149 LEU H 1 1
8 27180 2 1 29 LEU HA H 6.742 -0.168 -3.136 1.00 . B B . 149 LEU HA 1 1
8 27181 2 1 29 LEU HB2 H 4.094 0.870 -2.263 1.00 . B B . 149 LEU HB2 1 1
8 27182 2 1 29 LEU HB3 H 4.926 -0.209 -1.144 1.00 . B B . 149 LEU HB3 1 1
8 27183 2 1 29 LEU HD11 H 7.127 0.084 -0.539 1.00 . B B . 149 LEU HD11 1 1
8 27184 2 1 29 LEU HD12 H 7.574 1.729 -0.092 1.00 . B B . 149 LEU HD12 1 1
8 27185 2 1 29 LEU HD13 H 8.068 1.079 -1.655 1.00 . B B . 149 LEU HD13 1 1
8 27186 2 1 29 LEU HD21 H 6.544 3.530 -2.413 1.00 . B B . 149 LEU HD21 1 1
8 27187 2 1 29 LEU HD22 H 5.439 2.589 -3.418 1.00 . B B . 149 LEU HD22 1 1
8 27188 2 1 29 LEU HD23 H 7.133 2.124 -3.298 1.00 . B B . 149 LEU HD23 1 1
8 27189 2 1 29 LEU HG H 5.444 2.224 -0.799 1.00 . B B . 149 LEU HG 1 1
8 27190 2 1 29 LEU N N 5.176 0.346 -4.408 1.00 . B B . 149 LEU N 1 1
8 27191 2 1 29 LEU O O 6.116 -2.555 -2.748 1.00 . B B . 149 LEU O 1 1
8 27192 2 1 30 ALA C C 4.737 -4.321 -3.989 1.00 . B B . 150 ALA C 1 1
8 27193 2 1 30 ALA CA C 3.623 -3.402 -3.546 1.00 . B B . 150 ALA CA 1 1
8 27194 2 1 30 ALA CB C 2.413 -3.570 -4.462 1.00 . B B . 150 ALA CB 1 1
8 27195 2 1 30 ALA H H 3.474 -1.312 -3.841 1.00 . B B . 150 ALA H 1 1
8 27196 2 1 30 ALA HA H 3.339 -3.676 -2.545 1.00 . B B . 150 ALA HA 1 1
8 27197 2 1 30 ALA HB1 H 1.883 -4.469 -4.192 1.00 . B B . 150 ALA HB1 1 1
8 27198 2 1 30 ALA HB2 H 2.740 -3.640 -5.491 1.00 . B B . 150 ALA HB2 1 1
8 27199 2 1 30 ALA HB3 H 1.762 -2.721 -4.348 1.00 . B B . 150 ALA HB3 1 1
8 27200 2 1 30 ALA N N 4.078 -2.024 -3.541 1.00 . B B . 150 ALA N 1 1
8 27201 2 1 30 ALA O O 5.283 -5.045 -3.160 1.00 . B B . 150 ALA O 1 1
8 27202 2 1 31 THR C C 6.810 -5.982 -4.802 1.00 . B B . 151 THR C 1 1
8 27203 2 1 31 THR CA C 6.128 -5.118 -5.880 1.00 . B B . 151 THR CA 1 1
8 27204 2 1 31 THR CB C 7.179 -4.235 -6.567 1.00 . B B . 151 THR CB 1 1
8 27205 2 1 31 THR CG2 C 6.637 -3.773 -7.919 1.00 . B B . 151 THR CG2 1 1
8 27206 2 1 31 THR H H 4.567 -3.666 -5.879 1.00 . B B . 151 THR H 1 1
8 27207 2 1 31 THR HA H 5.678 -5.754 -6.630 1.00 . B B . 151 THR HA 1 1
8 27208 2 1 31 THR HB H 8.086 -4.802 -6.724 1.00 . B B . 151 THR HB 1 1
8 27209 2 1 31 THR HG1 H 6.682 -2.956 -5.204 1.00 . B B . 151 THR HG1 1 1
8 27210 2 1 31 THR HG21 H 6.448 -4.636 -8.542 1.00 . B B . 151 THR HG21 1 1
8 27211 2 1 31 THR HG22 H 7.359 -3.134 -8.400 1.00 . B B . 151 THR HG22 1 1
8 27212 2 1 31 THR HG23 H 5.717 -3.230 -7.767 1.00 . B B . 151 THR HG23 1 1
8 27213 2 1 31 THR N N 5.063 -4.278 -5.293 1.00 . B B . 151 THR N 1 1
8 27214 2 1 31 THR O O 7.563 -5.467 -3.978 1.00 . B B . 151 THR O 1 1
8 27215 2 1 31 THR OG1 O 7.456 -3.112 -5.751 1.00 . B B . 151 THR OG1 1 1
8 27216 2 1 32 PRO C C 8.618 -7.952 -3.506 1.00 . B B . 152 PRO C 1 1
8 27217 2 1 32 PRO CA C 7.118 -8.158 -3.714 1.00 . B B . 152 PRO CA 1 1
8 27218 2 1 32 PRO CB C 6.843 -9.560 -4.272 1.00 . B B . 152 PRO CB 1 1
8 27219 2 1 32 PRO CD C 5.668 -7.995 -5.691 1.00 . B B . 152 PRO CD 1 1
8 27220 2 1 32 PRO CG C 5.632 -9.418 -5.142 1.00 . B B . 152 PRO CG 1 1
8 27221 2 1 32 PRO HA H 6.592 -8.032 -2.784 1.00 . B B . 152 PRO HA 1 1
8 27222 2 1 32 PRO HB2 H 7.688 -9.899 -4.862 1.00 . B B . 152 PRO HB2 1 1
8 27223 2 1 32 PRO HB3 H 6.648 -10.258 -3.471 1.00 . B B . 152 PRO HB3 1 1
8 27224 2 1 32 PRO HD2 H 6.084 -7.991 -6.690 1.00 . B B . 152 PRO HD2 1 1
8 27225 2 1 32 PRO HD3 H 4.686 -7.563 -5.690 1.00 . B B . 152 PRO HD3 1 1
8 27226 2 1 32 PRO HG2 H 5.670 -10.131 -5.956 1.00 . B B . 152 PRO HG2 1 1
8 27227 2 1 32 PRO HG3 H 4.735 -9.563 -4.565 1.00 . B B . 152 PRO HG3 1 1
8 27228 2 1 32 PRO N N 6.541 -7.260 -4.760 1.00 . B B . 152 PRO N 1 1
8 27229 2 1 32 PRO O O 9.093 -7.825 -2.371 1.00 . B B . 152 PRO O 1 1
8 27230 2 1 33 SER C C 11.153 -6.467 -3.806 1.00 . B B . 153 SER C 1 1
8 27231 2 1 33 SER CA C 10.799 -7.761 -4.530 1.00 . B B . 153 SER CA 1 1
8 27232 2 1 33 SER CB C 11.386 -7.728 -5.942 1.00 . B B . 153 SER CB 1 1
8 27233 2 1 33 SER H H 8.929 -8.056 -5.474 1.00 . B B . 153 SER H 1 1
8 27234 2 1 33 SER HA H 11.225 -8.594 -3.995 1.00 . B B . 153 SER HA 1 1
8 27235 2 1 33 SER HB2 H 11.403 -8.724 -6.351 1.00 . B B . 153 SER HB2 1 1
8 27236 2 1 33 SER HB3 H 10.774 -7.093 -6.571 1.00 . B B . 153 SER HB3 1 1
8 27237 2 1 33 SER HG H 12.845 -6.834 -5.016 1.00 . B B . 153 SER HG 1 1
8 27238 2 1 33 SER N N 9.356 -7.933 -4.601 1.00 . B B . 153 SER N 1 1
8 27239 2 1 33 SER O O 12.052 -6.443 -2.963 1.00 . B B . 153 SER O 1 1
8 27240 2 1 33 SER OG O 12.714 -7.223 -5.885 1.00 . B B . 153 SER OG 1 1
8 27241 2 1 34 ARG C C 10.443 -4.188 -2.005 1.00 . B B . 154 ARG C 1 1
8 27242 2 1 34 ARG CA C 10.706 -4.113 -3.506 1.00 . B B . 154 ARG CA 1 1
8 27243 2 1 34 ARG CB C 9.812 -3.042 -4.127 1.00 . B B . 154 ARG CB 1 1
8 27244 2 1 34 ARG CD C 9.507 -0.573 -4.392 1.00 . B B . 154 ARG CD 1 1
8 27245 2 1 34 ARG CG C 10.183 -1.668 -3.561 1.00 . B B . 154 ARG CG 1 1
8 27246 2 1 34 ARG CZ C 9.758 0.446 -6.583 1.00 . B B . 154 ARG CZ 1 1
8 27247 2 1 34 ARG H H 9.741 -5.471 -4.813 1.00 . B B . 154 ARG H 1 1
8 27248 2 1 34 ARG HA H 11.737 -3.843 -3.668 1.00 . B B . 154 ARG HA 1 1
8 27249 2 1 34 ARG HB2 H 9.932 -3.040 -5.200 1.00 . B B . 154 ARG HB2 1 1
8 27250 2 1 34 ARG HB3 H 8.785 -3.259 -3.879 1.00 . B B . 154 ARG HB3 1 1
8 27251 2 1 34 ARG HD2 H 8.469 -0.824 -4.536 1.00 . B B . 154 ARG HD2 1 1
8 27252 2 1 34 ARG HD3 H 9.580 0.371 -3.870 1.00 . B B . 154 ARG HD3 1 1
8 27253 2 1 34 ARG HE H 10.889 -1.066 -5.919 1.00 . B B . 154 ARG HE 1 1
8 27254 2 1 34 ARG HG2 H 9.848 -1.601 -2.537 1.00 . B B . 154 ARG HG2 1 1
8 27255 2 1 34 ARG HG3 H 11.253 -1.540 -3.601 1.00 . B B . 154 ARG HG3 1 1
8 27256 2 1 34 ARG HH11 H 8.324 1.196 -5.406 1.00 . B B . 154 ARG HH11 1 1
8 27257 2 1 34 ARG HH12 H 8.482 1.941 -6.961 1.00 . B B . 154 ARG HH12 1 1
8 27258 2 1 34 ARG HH21 H 11.106 -0.092 -7.962 1.00 . B B . 154 ARG HH21 1 1
8 27259 2 1 34 ARG HH22 H 10.057 1.212 -8.408 1.00 . B B . 154 ARG HH22 1 1
8 27260 2 1 34 ARG N N 10.447 -5.397 -4.135 1.00 . B B . 154 ARG N 1 1
8 27261 2 1 34 ARG NE N 10.152 -0.462 -5.695 1.00 . B B . 154 ARG NE 1 1
8 27262 2 1 34 ARG NH1 N 8.779 1.257 -6.294 1.00 . B B . 154 ARG NH1 1 1
8 27263 2 1 34 ARG NH2 N 10.354 0.528 -7.741 1.00 . B B . 154 ARG NH2 1 1
8 27264 2 1 34 ARG O O 11.224 -3.681 -1.208 1.00 . B B . 154 ARG O 1 1
8 27265 2 1 35 LEU C C 10.128 -5.627 0.559 1.00 . B B . 155 LEU C 1 1
8 27266 2 1 35 LEU CA C 9.013 -4.927 -0.201 1.00 . B B . 155 LEU CA 1 1
8 27267 2 1 35 LEU CB C 7.710 -5.717 -0.040 1.00 . B B . 155 LEU CB 1 1
8 27268 2 1 35 LEU CD1 C 5.242 -5.649 -0.374 1.00 . B B . 155 LEU CD1 1 1
8 27269 2 1 35 LEU CD2 C 6.372 -3.727 0.797 1.00 . B B . 155 LEU CD2 1 1
8 27270 2 1 35 LEU CG C 6.507 -4.802 -0.315 1.00 . B B . 155 LEU CG 1 1
8 27271 2 1 35 LEU H H 8.745 -5.207 -2.288 1.00 . B B . 155 LEU H 1 1
8 27272 2 1 35 LEU HA H 8.883 -3.938 0.208 1.00 . B B . 155 LEU HA 1 1
8 27273 2 1 35 LEU HB2 H 7.707 -6.530 -0.752 1.00 . B B . 155 LEU HB2 1 1
8 27274 2 1 35 LEU HB3 H 7.640 -6.117 0.962 1.00 . B B . 155 LEU HB3 1 1
8 27275 2 1 35 LEU HD11 H 5.167 -6.242 0.519 1.00 . B B . 155 LEU HD11 1 1
8 27276 2 1 35 LEU HD12 H 5.282 -6.299 -1.235 1.00 . B B . 155 LEU HD12 1 1
8 27277 2 1 35 LEU HD13 H 4.384 -4.999 -0.447 1.00 . B B . 155 LEU HD13 1 1
8 27278 2 1 35 LEU HD21 H 6.858 -2.818 0.475 1.00 . B B . 155 LEU HD21 1 1
8 27279 2 1 35 LEU HD22 H 6.837 -4.074 1.712 1.00 . B B . 155 LEU HD22 1 1
8 27280 2 1 35 LEU HD23 H 5.325 -3.517 0.987 1.00 . B B . 155 LEU HD23 1 1
8 27281 2 1 35 LEU HG H 6.644 -4.318 -1.268 1.00 . B B . 155 LEU HG 1 1
8 27282 2 1 35 LEU N N 9.343 -4.819 -1.618 1.00 . B B . 155 LEU N 1 1
8 27283 2 1 35 LEU O O 10.612 -5.115 1.566 1.00 . B B . 155 LEU O 1 1
8 27284 2 1 36 MET C C 12.857 -6.635 0.887 1.00 . B B . 156 MET C 1 1
8 27285 2 1 36 MET CA C 11.610 -7.515 0.745 1.00 . B B . 156 MET CA 1 1
8 27286 2 1 36 MET CB C 11.958 -8.757 -0.073 1.00 . B B . 156 MET CB 1 1
8 27287 2 1 36 MET CE C 14.601 -10.392 -1.411 1.00 . B B . 156 MET CE 1 1
8 27288 2 1 36 MET CG C 13.037 -9.568 0.651 1.00 . B B . 156 MET CG 1 1
8 27289 2 1 36 MET H H 10.116 -7.169 -0.721 1.00 . B B . 156 MET H 1 1
8 27290 2 1 36 MET HA H 11.272 -7.822 1.724 1.00 . B B . 156 MET HA 1 1
8 27291 2 1 36 MET HB2 H 11.074 -9.364 -0.199 1.00 . B B . 156 MET HB2 1 1
8 27292 2 1 36 MET HB3 H 12.328 -8.454 -1.040 1.00 . B B . 156 MET HB3 1 1
8 27293 2 1 36 MET HE1 H 14.133 -9.640 -2.032 1.00 . B B . 156 MET HE1 1 1
8 27294 2 1 36 MET HE2 H 15.000 -11.183 -2.034 1.00 . B B . 156 MET HE2 1 1
8 27295 2 1 36 MET HE3 H 15.403 -9.944 -0.847 1.00 . B B . 156 MET HE3 1 1
8 27296 2 1 36 MET HG2 H 13.942 -8.982 0.719 1.00 . B B . 156 MET HG2 1 1
8 27297 2 1 36 MET HG3 H 12.694 -9.819 1.642 1.00 . B B . 156 MET HG3 1 1
8 27298 2 1 36 MET N N 10.544 -6.787 0.079 1.00 . B B . 156 MET N 1 1
8 27299 2 1 36 MET O O 13.477 -6.585 1.953 1.00 . B B . 156 MET O 1 1
8 27300 2 1 36 MET SD S 13.373 -11.086 -0.276 1.00 . B B . 156 MET SD 1 1
8 27301 2 1 37 ILE C C 14.233 -3.958 0.871 1.00 . B B . 157 ILE C 1 1
8 27302 2 1 37 ILE CA C 14.410 -5.087 -0.150 1.00 . B B . 157 ILE CA 1 1
8 27303 2 1 37 ILE CB C 14.650 -4.494 -1.544 1.00 . B B . 157 ILE CB 1 1
8 27304 2 1 37 ILE CD1 C 15.019 -5.088 -3.950 1.00 . B B . 157 ILE CD1 1 1
8 27305 2 1 37 ILE CG1 C 15.042 -5.617 -2.512 1.00 . B B . 157 ILE CG1 1 1
8 27306 2 1 37 ILE CG2 C 15.778 -3.461 -1.478 1.00 . B B . 157 ILE CG2 1 1
8 27307 2 1 37 ILE H H 12.704 -6.020 -1.019 1.00 . B B . 157 ILE H 1 1
8 27308 2 1 37 ILE HA H 15.268 -5.681 0.126 1.00 . B B . 157 ILE HA 1 1
8 27309 2 1 37 ILE HB H 13.745 -4.017 -1.891 1.00 . B B . 157 ILE HB 1 1
8 27310 2 1 37 ILE HD11 H 15.845 -4.408 -4.096 1.00 . B B . 157 ILE HD11 1 1
8 27311 2 1 37 ILE HD12 H 14.089 -4.570 -4.128 1.00 . B B . 157 ILE HD12 1 1
8 27312 2 1 37 ILE HD13 H 15.108 -5.914 -4.639 1.00 . B B . 157 ILE HD13 1 1
8 27313 2 1 37 ILE HG12 H 16.036 -5.966 -2.274 1.00 . B B . 157 ILE HG12 1 1
8 27314 2 1 37 ILE HG13 H 14.342 -6.434 -2.422 1.00 . B B . 157 ILE HG13 1 1
8 27315 2 1 37 ILE HG21 H 15.403 -2.549 -1.039 1.00 . B B . 157 ILE HG21 1 1
8 27316 2 1 37 ILE HG22 H 16.142 -3.255 -2.476 1.00 . B B . 157 ILE HG22 1 1
8 27317 2 1 37 ILE HG23 H 16.586 -3.845 -0.874 1.00 . B B . 157 ILE HG23 1 1
8 27318 2 1 37 ILE N N 13.227 -5.945 -0.188 1.00 . B B . 157 ILE N 1 1
8 27319 2 1 37 ILE O O 15.116 -3.692 1.698 1.00 . B B . 157 ILE O 1 1
8 27320 2 1 38 LEU C C 12.771 -2.709 3.172 1.00 . B B . 158 LEU C 1 1
8 27321 2 1 38 LEU CA C 12.796 -2.208 1.738 1.00 . B B . 158 LEU CA 1 1
8 27322 2 1 38 LEU CB C 11.451 -1.548 1.364 1.00 . B B . 158 LEU CB 1 1
8 27323 2 1 38 LEU CD1 C 12.324 0.828 1.187 1.00 . B B . 158 LEU CD1 1 1
8 27324 2 1 38 LEU CD2 C 12.613 -0.772 -0.766 1.00 . B B . 158 LEU CD2 1 1
8 27325 2 1 38 LEU CG C 11.687 -0.355 0.410 1.00 . B B . 158 LEU CG 1 1
8 27326 2 1 38 LEU H H 12.415 -3.559 0.147 1.00 . B B . 158 LEU H 1 1
8 27327 2 1 38 LEU HA H 13.582 -1.475 1.656 1.00 . B B . 158 LEU HA 1 1
8 27328 2 1 38 LEU HB2 H 10.830 -2.279 0.861 1.00 . B B . 158 LEU HB2 1 1
8 27329 2 1 38 LEU HB3 H 10.938 -1.204 2.254 1.00 . B B . 158 LEU HB3 1 1
8 27330 2 1 38 LEU HD11 H 11.967 1.762 0.775 1.00 . B B . 158 LEU HD11 1 1
8 27331 2 1 38 LEU HD12 H 13.399 0.789 1.095 1.00 . B B . 158 LEU HD12 1 1
8 27332 2 1 38 LEU HD13 H 12.056 0.779 2.240 1.00 . B B . 158 LEU HD13 1 1
8 27333 2 1 38 LEU HD21 H 12.367 -0.179 -1.640 1.00 . B B . 158 LEU HD21 1 1
8 27334 2 1 38 LEU HD22 H 12.475 -1.819 -0.992 1.00 . B B . 158 LEU HD22 1 1
8 27335 2 1 38 LEU HD23 H 13.648 -0.601 -0.501 1.00 . B B . 158 LEU HD23 1 1
8 27336 2 1 38 LEU HG H 10.735 -0.038 0.015 1.00 . B B . 158 LEU HG 1 1
8 27337 2 1 38 LEU N N 13.084 -3.302 0.817 1.00 . B B . 158 LEU N 1 1
8 27338 2 1 38 LEU O O 13.291 -2.056 4.076 1.00 . B B . 158 LEU O 1 1
8 27339 2 1 39 THR C C 13.499 -4.713 5.228 1.00 . B B . 159 THR C 1 1
8 27340 2 1 39 THR CA C 12.101 -4.435 4.695 1.00 . B B . 159 THR CA 1 1
8 27341 2 1 39 THR CB C 11.287 -5.730 4.649 1.00 . B B . 159 THR CB 1 1
8 27342 2 1 39 THR CG2 C 9.809 -5.416 4.356 1.00 . B B . 159 THR CG2 1 1
8 27343 2 1 39 THR H H 11.796 -4.348 2.614 1.00 . B B . 159 THR H 1 1
8 27344 2 1 39 THR HA H 11.607 -3.733 5.346 1.00 . B B . 159 THR HA 1 1
8 27345 2 1 39 THR HB H 11.362 -6.233 5.598 1.00 . B B . 159 THR HB 1 1
8 27346 2 1 39 THR HG1 H 11.615 -7.479 3.868 1.00 . B B . 159 THR HG1 1 1
8 27347 2 1 39 THR HG21 H 9.299 -5.187 5.280 1.00 . B B . 159 THR HG21 1 1
8 27348 2 1 39 THR HG22 H 9.345 -6.275 3.895 1.00 . B B . 159 THR HG22 1 1
8 27349 2 1 39 THR HG23 H 9.737 -4.569 3.686 1.00 . B B . 159 THR HG23 1 1
8 27350 2 1 39 THR N N 12.180 -3.867 3.369 1.00 . B B . 159 THR N 1 1
8 27351 2 1 39 THR O O 13.747 -4.605 6.429 1.00 . B B . 159 THR O 1 1
8 27352 2 1 39 THR OG1 O 11.809 -6.571 3.629 1.00 . B B . 159 THR OG1 1 1
8 27353 2 1 40 GLN C C 16.434 -4.069 5.274 1.00 . B B . 160 GLN C 1 1
8 27354 2 1 40 GLN CA C 15.787 -5.337 4.727 1.00 . B B . 160 GLN CA 1 1
8 27355 2 1 40 GLN CB C 16.588 -5.853 3.529 1.00 . B B . 160 GLN CB 1 1
8 27356 2 1 40 GLN CD C 17.695 -7.715 4.775 1.00 . B B . 160 GLN CD 1 1
8 27357 2 1 40 GLN CG C 17.925 -6.416 4.013 1.00 . B B . 160 GLN CG 1 1
8 27358 2 1 40 GLN H H 14.166 -5.123 3.376 1.00 . B B . 160 GLN H 1 1
8 27359 2 1 40 GLN HA H 15.785 -6.092 5.499 1.00 . B B . 160 GLN HA 1 1
8 27360 2 1 40 GLN HB2 H 16.029 -6.630 3.033 1.00 . B B . 160 GLN HB2 1 1
8 27361 2 1 40 GLN HB3 H 16.769 -5.040 2.841 1.00 . B B . 160 GLN HB3 1 1
8 27362 2 1 40 GLN HE21 H 19.071 -7.323 6.153 1.00 . B B . 160 GLN HE21 1 1
8 27363 2 1 40 GLN HE22 H 18.256 -8.802 6.340 1.00 . B B . 160 GLN HE22 1 1
8 27364 2 1 40 GLN HG2 H 18.563 -6.605 3.163 1.00 . B B . 160 GLN HG2 1 1
8 27365 2 1 40 GLN HG3 H 18.397 -5.698 4.664 1.00 . B B . 160 GLN HG3 1 1
8 27366 2 1 40 GLN N N 14.415 -5.061 4.325 1.00 . B B . 160 GLN N 1 1
8 27367 2 1 40 GLN NE2 N 18.400 -7.968 5.845 1.00 . B B . 160 GLN NE2 1 1
8 27368 2 1 40 GLN O O 17.016 -4.072 6.356 1.00 . B B . 160 GLN O 1 1
8 27369 2 1 40 GLN OE1 O 16.853 -8.524 4.386 1.00 . B B . 160 GLN OE1 1 1
8 27370 2 1 41 LEU C C 16.248 -1.227 6.222 1.00 . B B . 161 LEU C 1 1
8 27371 2 1 41 LEU CA C 16.898 -1.707 4.936 1.00 . B B . 161 LEU CA 1 1
8 27372 2 1 41 LEU CB C 16.720 -0.650 3.834 1.00 . B B . 161 LEU CB 1 1
8 27373 2 1 41 LEU CD1 C 17.430 -0.049 1.505 1.00 . B B . 161 LEU CD1 1 1
8 27374 2 1 41 LEU CD2 C 19.159 -0.182 3.320 1.00 . B B . 161 LEU CD2 1 1
8 27375 2 1 41 LEU CG C 17.837 -0.786 2.785 1.00 . B B . 161 LEU CG 1 1
8 27376 2 1 41 LEU H H 15.850 -3.047 3.651 1.00 . B B . 161 LEU H 1 1
8 27377 2 1 41 LEU HA H 17.947 -1.850 5.123 1.00 . B B . 161 LEU HA 1 1
8 27378 2 1 41 LEU HB2 H 15.761 -0.809 3.356 1.00 . B B . 161 LEU HB2 1 1
8 27379 2 1 41 LEU HB3 H 16.741 0.343 4.263 1.00 . B B . 161 LEU HB3 1 1
8 27380 2 1 41 LEU HD11 H 18.168 -0.230 0.738 1.00 . B B . 161 LEU HD11 1 1
8 27381 2 1 41 LEU HD12 H 17.368 1.012 1.701 1.00 . B B . 161 LEU HD12 1 1
8 27382 2 1 41 LEU HD13 H 16.466 -0.409 1.170 1.00 . B B . 161 LEU HD13 1 1
8 27383 2 1 41 LEU HD21 H 19.660 -0.903 3.952 1.00 . B B . 161 LEU HD21 1 1
8 27384 2 1 41 LEU HD22 H 18.953 0.712 3.891 1.00 . B B . 161 LEU HD22 1 1
8 27385 2 1 41 LEU HD23 H 19.808 0.069 2.489 1.00 . B B . 161 LEU HD23 1 1
8 27386 2 1 41 LEU HG H 17.984 -1.831 2.561 1.00 . B B . 161 LEU HG 1 1
8 27387 2 1 41 LEU N N 16.322 -2.984 4.514 1.00 . B B . 161 LEU N 1 1
8 27388 2 1 41 LEU O O 16.882 -0.560 7.040 1.00 . B B . 161 LEU O 1 1
8 27389 2 1 42 ARG C C 15.125 -1.283 8.826 1.00 . B B . 162 ARG C 1 1
8 27390 2 1 42 ARG CA C 14.247 -1.151 7.580 1.00 . B B . 162 ARG CA 1 1
8 27391 2 1 42 ARG CB C 13.004 -2.023 7.750 1.00 . B B . 162 ARG CB 1 1
8 27392 2 1 42 ARG CD C 11.102 -2.420 9.338 1.00 . B B . 162 ARG CD 1 1
8 27393 2 1 42 ARG CG C 12.038 -1.362 8.747 1.00 . B B . 162 ARG CG 1 1
8 27394 2 1 42 ARG CZ C 10.351 -4.634 8.691 1.00 . B B . 162 ARG CZ 1 1
8 27395 2 1 42 ARG H H 14.531 -2.091 5.697 1.00 . B B . 162 ARG H 1 1
8 27396 2 1 42 ARG HA H 13.942 -0.123 7.466 1.00 . B B . 162 ARG HA 1 1
8 27397 2 1 42 ARG HB2 H 12.515 -2.134 6.793 1.00 . B B . 162 ARG HB2 1 1
8 27398 2 1 42 ARG HB3 H 13.296 -2.994 8.120 1.00 . B B . 162 ARG HB3 1 1
8 27399 2 1 42 ARG HD2 H 11.582 -2.894 10.181 1.00 . B B . 162 ARG HD2 1 1
8 27400 2 1 42 ARG HD3 H 10.188 -1.944 9.672 1.00 . B B . 162 ARG HD3 1 1
8 27401 2 1 42 ARG HE H 10.899 -3.218 7.384 1.00 . B B . 162 ARG HE 1 1
8 27402 2 1 42 ARG HG2 H 12.599 -0.891 9.544 1.00 . B B . 162 ARG HG2 1 1
8 27403 2 1 42 ARG HG3 H 11.451 -0.614 8.232 1.00 . B B . 162 ARG HG3 1 1
8 27404 2 1 42 ARG HH11 H 10.411 -4.241 10.652 1.00 . B B . 162 ARG HH11 1 1
8 27405 2 1 42 ARG HH12 H 9.875 -5.831 10.223 1.00 . B B . 162 ARG HH12 1 1
8 27406 2 1 42 ARG HH21 H 10.211 -5.309 6.814 1.00 . B B . 162 ARG HH21 1 1
8 27407 2 1 42 ARG HH22 H 9.760 -6.435 8.050 1.00 . B B . 162 ARG HH22 1 1
8 27408 2 1 42 ARG N N 14.981 -1.561 6.389 1.00 . B B . 162 ARG N 1 1
8 27409 2 1 42 ARG NE N 10.783 -3.429 8.334 1.00 . B B . 162 ARG NE 1 1
8 27410 2 1 42 ARG NH1 N 10.200 -4.925 9.954 1.00 . B B . 162 ARG NH1 1 1
8 27411 2 1 42 ARG NH2 N 10.087 -5.529 7.781 1.00 . B B . 162 ARG NH2 1 1
8 27412 2 1 42 ARG O O 15.111 -0.416 9.700 1.00 . B B . 162 ARG O 1 1
8 27413 2 1 43 ASN C C 17.812 -1.514 10.132 1.00 . B B . 163 ASN C 1 1
8 27414 2 1 43 ASN CA C 16.763 -2.608 10.041 1.00 . B B . 163 ASN CA 1 1
8 27415 2 1 43 ASN CB C 17.457 -3.961 9.897 1.00 . B B . 163 ASN CB 1 1
8 27416 2 1 43 ASN CG C 16.454 -5.086 10.117 1.00 . B B . 163 ASN CG 1 1
8 27417 2 1 43 ASN H H 15.854 -3.031 8.171 1.00 . B B . 163 ASN H 1 1
8 27418 2 1 43 ASN HA H 16.175 -2.608 10.945 1.00 . B B . 163 ASN HA 1 1
8 27419 2 1 43 ASN HB2 H 17.877 -4.044 8.905 1.00 . B B . 163 ASN HB2 1 1
8 27420 2 1 43 ASN HB3 H 18.248 -4.038 10.629 1.00 . B B . 163 ASN HB3 1 1
8 27421 2 1 43 ASN HD21 H 17.579 -6.461 9.230 1.00 . B B . 163 ASN HD21 1 1
8 27422 2 1 43 ASN HD22 H 16.090 -7.016 9.830 1.00 . B B . 163 ASN HD22 1 1
8 27423 2 1 43 ASN N N 15.884 -2.374 8.898 1.00 . B B . 163 ASN N 1 1
8 27424 2 1 43 ASN ND2 N 16.730 -6.287 9.690 1.00 . B B . 163 ASN ND2 1 1
8 27425 2 1 43 ASN O O 18.106 -1.007 11.215 1.00 . B B . 163 ASN O 1 1
8 27426 2 1 43 ASN OD1 O 15.389 -4.865 10.694 1.00 . B B . 163 ASN OD1 1 1
8 27427 2 1 44 GLY C C 20.182 -0.135 7.670 1.00 . B B . 164 GLY C 1 1
8 27428 2 1 44 GLY CA C 19.364 -0.087 8.958 1.00 . B B . 164 GLY CA 1 1
8 27429 2 1 44 GLY H H 18.086 -1.567 8.153 1.00 . B B . 164 GLY H 1 1
8 27430 2 1 44 GLY HA2 H 18.850 0.855 9.024 1.00 . B B . 164 GLY HA2 1 1
8 27431 2 1 44 GLY HA3 H 20.025 -0.199 9.806 1.00 . B B . 164 GLY HA3 1 1
8 27432 2 1 44 GLY N N 18.364 -1.139 8.988 1.00 . B B . 164 GLY N 1 1
8 27433 2 1 44 GLY O O 19.965 -1.014 6.827 1.00 . B B . 164 GLY O 1 1
8 27434 2 1 45 PRO C C 22.930 -0.329 6.212 1.00 . B B . 165 PRO C 1 1
8 27435 2 1 45 PRO CA C 21.971 0.849 6.292 1.00 . B B . 165 PRO CA 1 1
8 27436 2 1 45 PRO CB C 22.730 2.189 6.438 1.00 . B B . 165 PRO CB 1 1
8 27437 2 1 45 PRO CD C 21.439 1.861 8.447 1.00 . B B . 165 PRO CD 1 1
8 27438 2 1 45 PRO CG C 22.042 2.925 7.547 1.00 . B B . 165 PRO CG 1 1
8 27439 2 1 45 PRO HA H 21.358 0.872 5.407 1.00 . B B . 165 PRO HA 1 1
8 27440 2 1 45 PRO HB2 H 23.771 2.011 6.695 1.00 . B B . 165 PRO HB2 1 1
8 27441 2 1 45 PRO HB3 H 22.665 2.753 5.523 1.00 . B B . 165 PRO HB3 1 1
8 27442 2 1 45 PRO HD2 H 22.165 1.524 9.173 1.00 . B B . 165 PRO HD2 1 1
8 27443 2 1 45 PRO HD3 H 20.554 2.230 8.931 1.00 . B B . 165 PRO HD3 1 1
8 27444 2 1 45 PRO HG2 H 22.755 3.524 8.102 1.00 . B B . 165 PRO HG2 1 1
8 27445 2 1 45 PRO HG3 H 21.257 3.552 7.152 1.00 . B B . 165 PRO HG3 1 1
8 27446 2 1 45 PRO N N 21.106 0.784 7.503 1.00 . B B . 165 PRO N 1 1
8 27447 2 1 45 PRO O O 23.401 -0.833 7.232 1.00 . B B . 165 PRO O 1 1
8 27448 2 1 46 LEU C C 24.686 -1.891 3.364 1.00 . B B . 166 LEU C 1 1
8 27449 2 1 46 LEU CA C 24.172 -1.847 4.809 1.00 . B B . 166 LEU CA 1 1
8 27450 2 1 46 LEU CB C 23.493 -3.186 5.163 1.00 . B B . 166 LEU CB 1 1
8 27451 2 1 46 LEU CD1 C 21.796 -2.734 3.360 1.00 . B B . 166 LEU CD1 1 1
8 27452 2 1 46 LEU CD2 C 21.343 -4.460 5.126 1.00 . B B . 166 LEU CD2 1 1
8 27453 2 1 46 LEU CG C 21.997 -3.108 4.839 1.00 . B B . 166 LEU CG 1 1
8 27454 2 1 46 LEU H H 22.857 -0.295 4.209 1.00 . B B . 166 LEU H 1 1
8 27455 2 1 46 LEU HA H 24.996 -1.680 5.477 1.00 . B B . 166 LEU HA 1 1
8 27456 2 1 46 LEU HB2 H 23.944 -3.986 4.589 1.00 . B B . 166 LEU HB2 1 1
8 27457 2 1 46 LEU HB3 H 23.613 -3.393 6.219 1.00 . B B . 166 LEU HB3 1 1
8 27458 2 1 46 LEU HD11 H 22.539 -3.231 2.751 1.00 . B B . 166 LEU HD11 1 1
8 27459 2 1 46 LEU HD12 H 21.895 -1.667 3.243 1.00 . B B . 166 LEU HD12 1 1
8 27460 2 1 46 LEU HD13 H 20.808 -3.038 3.037 1.00 . B B . 166 LEU HD13 1 1
8 27461 2 1 46 LEU HD21 H 21.961 -5.255 4.741 1.00 . B B . 166 LEU HD21 1 1
8 27462 2 1 46 LEU HD22 H 20.374 -4.493 4.653 1.00 . B B . 166 LEU HD22 1 1
8 27463 2 1 46 LEU HD23 H 21.224 -4.578 6.194 1.00 . B B . 166 LEU HD23 1 1
8 27464 2 1 46 LEU HG H 21.536 -2.357 5.461 1.00 . B B . 166 LEU HG 1 1
8 27465 2 1 46 LEU N N 23.241 -0.745 4.990 1.00 . B B . 166 LEU N 1 1
8 27466 2 1 46 LEU O O 24.060 -1.336 2.457 1.00 . B B . 166 LEU O 1 1
8 27467 2 1 47 PRO C C 25.510 -3.559 0.844 1.00 . B B . 167 PRO C 1 1
8 27468 2 1 47 PRO CA C 26.381 -2.689 1.760 1.00 . B B . 167 PRO CA 1 1
8 27469 2 1 47 PRO CB C 27.756 -3.358 2.004 1.00 . B B . 167 PRO CB 1 1
8 27470 2 1 47 PRO CD C 26.631 -3.247 4.128 1.00 . B B . 167 PRO CD 1 1
8 27471 2 1 47 PRO CG C 28.000 -3.253 3.476 1.00 . B B . 167 PRO CG 1 1
8 27472 2 1 47 PRO HA H 26.517 -1.715 1.320 1.00 . B B . 167 PRO HA 1 1
8 27473 2 1 47 PRO HB2 H 27.727 -4.400 1.705 1.00 . B B . 167 PRO HB2 1 1
8 27474 2 1 47 PRO HB3 H 28.527 -2.836 1.460 1.00 . B B . 167 PRO HB3 1 1
8 27475 2 1 47 PRO HD2 H 26.279 -4.256 4.287 1.00 . B B . 167 PRO HD2 1 1
8 27476 2 1 47 PRO HD3 H 26.667 -2.703 5.051 1.00 . B B . 167 PRO HD3 1 1
8 27477 2 1 47 PRO HG2 H 28.573 -4.103 3.828 1.00 . B B . 167 PRO HG2 1 1
8 27478 2 1 47 PRO HG3 H 28.516 -2.333 3.706 1.00 . B B . 167 PRO HG3 1 1
8 27479 2 1 47 PRO N N 25.798 -2.555 3.130 1.00 . B B . 167 PRO N 1 1
8 27480 2 1 47 PRO O O 24.848 -4.485 1.304 1.00 . B B . 167 PRO O 1 1
8 27481 2 1 48 VAL C C 25.260 -5.476 -1.492 1.00 . B B . 168 VAL C 1 1
8 27482 2 1 48 VAL CA C 24.760 -4.037 -1.424 1.00 . B B . 168 VAL CA 1 1
8 27483 2 1 48 VAL CB C 24.876 -3.389 -2.797 1.00 . B B . 168 VAL CB 1 1
8 27484 2 1 48 VAL CG1 C 24.612 -1.905 -2.664 1.00 . B B . 168 VAL CG1 1 1
8 27485 2 1 48 VAL CG2 C 26.280 -3.584 -3.374 1.00 . B B . 168 VAL CG2 1 1
8 27486 2 1 48 VAL H H 26.092 -2.518 -0.765 1.00 . B B . 168 VAL H 1 1
8 27487 2 1 48 VAL HA H 23.726 -4.039 -1.123 1.00 . B B . 168 VAL HA 1 1
8 27488 2 1 48 VAL HB H 24.150 -3.830 -3.458 1.00 . B B . 168 VAL HB 1 1
8 27489 2 1 48 VAL HG11 H 25.366 -1.456 -2.029 1.00 . B B . 168 VAL HG11 1 1
8 27490 2 1 48 VAL HG12 H 23.639 -1.755 -2.233 1.00 . B B . 168 VAL HG12 1 1
8 27491 2 1 48 VAL HG13 H 24.654 -1.459 -3.640 1.00 . B B . 168 VAL HG13 1 1
8 27492 2 1 48 VAL HG21 H 27.017 -3.320 -2.632 1.00 . B B . 168 VAL HG21 1 1
8 27493 2 1 48 VAL HG22 H 26.398 -2.948 -4.242 1.00 . B B . 168 VAL HG22 1 1
8 27494 2 1 48 VAL HG23 H 26.412 -4.614 -3.662 1.00 . B B . 168 VAL HG23 1 1
8 27495 2 1 48 VAL N N 25.535 -3.265 -0.453 1.00 . B B . 168 VAL N 1 1
8 27496 2 1 48 VAL O O 24.486 -6.428 -1.588 1.00 . B B . 168 VAL O 1 1
8 27497 2 1 49 THR C C 26.656 -7.824 -0.358 1.00 . B B . 169 THR C 1 1
8 27498 2 1 49 THR CA C 27.206 -6.929 -1.475 1.00 . B B . 169 THR CA 1 1
8 27499 2 1 49 THR CB C 28.731 -6.811 -1.320 1.00 . B B . 169 THR CB 1 1
8 27500 2 1 49 THR CG2 C 29.392 -8.130 -1.737 1.00 . B B . 169 THR CG2 1 1
8 27501 2 1 49 THR H H 27.105 -4.792 -1.361 1.00 . B B . 169 THR H 1 1
8 27502 2 1 49 THR HA H 26.986 -7.391 -2.424 1.00 . B B . 169 THR HA 1 1
8 27503 2 1 49 THR HB H 28.980 -6.602 -0.289 1.00 . B B . 169 THR HB 1 1
8 27504 2 1 49 THR HG1 H 29.631 -6.161 -2.915 1.00 . B B . 169 THR HG1 1 1
8 27505 2 1 49 THR HG21 H 29.159 -8.341 -2.771 1.00 . B B . 169 THR HG21 1 1
8 27506 2 1 49 THR HG22 H 29.026 -8.935 -1.114 1.00 . B B . 169 THR HG22 1 1
8 27507 2 1 49 THR HG23 H 30.461 -8.047 -1.621 1.00 . B B . 169 THR HG23 1 1
8 27508 2 1 49 THR N N 26.569 -5.607 -1.435 1.00 . B B . 169 THR N 1 1
8 27509 2 1 49 THR O O 25.997 -8.829 -0.618 1.00 . B B . 169 THR O 1 1
8 27510 2 1 49 THR OG1 O 29.211 -5.761 -2.148 1.00 . B B . 169 THR OG1 1 1
8 27511 2 1 50 ASP C C 24.985 -8.514 1.898 1.00 . B B . 170 ASP C 1 1
8 27512 2 1 50 ASP CA C 26.484 -8.245 2.029 1.00 . B B . 170 ASP CA 1 1
8 27513 2 1 50 ASP CB C 26.754 -7.474 3.328 1.00 . B B . 170 ASP CB 1 1
8 27514 2 1 50 ASP CG C 28.251 -7.451 3.627 1.00 . B B . 170 ASP CG 1 1
8 27515 2 1 50 ASP H H 27.509 -6.668 1.028 1.00 . B B . 170 ASP H 1 1
8 27516 2 1 50 ASP HA H 27.015 -9.183 2.059 1.00 . B B . 170 ASP HA 1 1
8 27517 2 1 50 ASP HB2 H 26.399 -6.459 3.218 1.00 . B B . 170 ASP HB2 1 1
8 27518 2 1 50 ASP HB3 H 26.232 -7.947 4.147 1.00 . B B . 170 ASP HB3 1 1
8 27519 2 1 50 ASP N N 26.945 -7.457 0.886 1.00 . B B . 170 ASP N 1 1
8 27520 2 1 50 ASP O O 24.500 -9.616 2.192 1.00 . B B . 170 ASP O 1 1
8 27521 2 1 50 ASP OD1 O 28.979 -8.154 2.949 1.00 . B B . 170 ASP OD1 1 1
8 27522 2 1 50 ASP OD2 O 28.643 -6.731 4.531 1.00 . B B . 170 ASP OD2 1 1
8 27523 2 1 51 LEU C C 22.527 -8.804 0.315 1.00 . B B . 171 LEU C 1 1
8 27524 2 1 51 LEU CA C 22.817 -7.653 1.286 1.00 . B B . 171 LEU CA 1 1
8 27525 2 1 51 LEU CB C 22.212 -6.335 0.751 1.00 . B B . 171 LEU CB 1 1
8 27526 2 1 51 LEU CD1 C 20.182 -4.876 0.682 1.00 . B B . 171 LEU CD1 1 1
8 27527 2 1 51 LEU CD2 C 19.923 -7.372 0.779 1.00 . B B . 171 LEU CD2 1 1
8 27528 2 1 51 LEU CG C 20.768 -6.175 1.236 1.00 . B B . 171 LEU CG 1 1
8 27529 2 1 51 LEU H H 24.683 -6.656 1.223 1.00 . B B . 171 LEU H 1 1
8 27530 2 1 51 LEU HA H 22.383 -7.882 2.246 1.00 . B B . 171 LEU HA 1 1
8 27531 2 1 51 LEU HB2 H 22.794 -5.500 1.109 1.00 . B B . 171 LEU HB2 1 1
8 27532 2 1 51 LEU HB3 H 22.224 -6.339 -0.331 1.00 . B B . 171 LEU HB3 1 1
8 27533 2 1 51 LEU HD11 H 19.232 -4.680 1.158 1.00 . B B . 171 LEU HD11 1 1
8 27534 2 1 51 LEU HD12 H 20.039 -4.970 -0.383 1.00 . B B . 171 LEU HD12 1 1
8 27535 2 1 51 LEU HD13 H 20.861 -4.059 0.885 1.00 . B B . 171 LEU HD13 1 1
8 27536 2 1 51 LEU HD21 H 18.875 -7.091 0.755 1.00 . B B . 171 LEU HD21 1 1
8 27537 2 1 51 LEU HD22 H 20.058 -8.185 1.474 1.00 . B B . 171 LEU HD22 1 1
8 27538 2 1 51 LEU HD23 H 20.236 -7.684 -0.204 1.00 . B B . 171 LEU HD23 1 1
8 27539 2 1 51 LEU HG H 20.766 -6.127 2.315 1.00 . B B . 171 LEU HG 1 1
8 27540 2 1 51 LEU N N 24.252 -7.508 1.446 1.00 . B B . 171 LEU N 1 1
8 27541 2 1 51 LEU O O 21.636 -9.620 0.547 1.00 . B B . 171 LEU O 1 1
8 27542 2 1 52 ALA C C 23.411 -11.281 -1.116 1.00 . B B . 172 ALA C 1 1
8 27543 2 1 52 ALA CA C 23.102 -9.929 -1.742 1.00 . B B . 172 ALA CA 1 1
8 27544 2 1 52 ALA CB C 24.011 -9.679 -2.939 1.00 . B B . 172 ALA CB 1 1
8 27545 2 1 52 ALA H H 23.996 -8.220 -0.918 1.00 . B B . 172 ALA H 1 1
8 27546 2 1 52 ALA HA H 22.075 -9.923 -2.076 1.00 . B B . 172 ALA HA 1 1
8 27547 2 1 52 ALA HB1 H 23.814 -10.418 -3.687 1.00 . B B . 172 ALA HB1 1 1
8 27548 2 1 52 ALA HB2 H 25.046 -9.740 -2.631 1.00 . B B . 172 ALA HB2 1 1
8 27549 2 1 52 ALA HB3 H 23.813 -8.695 -3.338 1.00 . B B . 172 ALA HB3 1 1
8 27550 2 1 52 ALA N N 23.291 -8.875 -0.771 1.00 . B B . 172 ALA N 1 1
8 27551 2 1 52 ALA O O 22.688 -12.252 -1.329 1.00 . B B . 172 ALA O 1 1
8 27552 2 1 53 GLU C C 23.710 -13.121 1.115 1.00 . B B . 173 GLU C 1 1
8 27553 2 1 53 GLU CA C 24.881 -12.574 0.312 1.00 . B B . 173 GLU CA 1 1
8 27554 2 1 53 GLU CB C 26.077 -12.324 1.237 1.00 . B B . 173 GLU CB 1 1
8 27555 2 1 53 GLU CD C 27.765 -13.411 2.729 1.00 . B B . 173 GLU CD 1 1
8 27556 2 1 53 GLU CG C 26.546 -13.647 1.843 1.00 . B B . 173 GLU CG 1 1
8 27557 2 1 53 GLU H H 25.041 -10.533 -0.218 1.00 . B B . 173 GLU H 1 1
8 27558 2 1 53 GLU HA H 25.162 -13.293 -0.441 1.00 . B B . 173 GLU HA 1 1
8 27559 2 1 53 GLU HB2 H 26.881 -11.881 0.672 1.00 . B B . 173 GLU HB2 1 1
8 27560 2 1 53 GLU HB3 H 25.781 -11.650 2.031 1.00 . B B . 173 GLU HB3 1 1
8 27561 2 1 53 GLU HG2 H 25.749 -14.072 2.438 1.00 . B B . 173 GLU HG2 1 1
8 27562 2 1 53 GLU HG3 H 26.807 -14.332 1.052 1.00 . B B . 173 GLU HG3 1 1
8 27563 2 1 53 GLU N N 24.491 -11.334 -0.341 1.00 . B B . 173 GLU N 1 1
8 27564 2 1 53 GLU O O 23.519 -14.333 1.208 1.00 . B B . 173 GLU O 1 1
8 27565 2 1 53 GLU OE1 O 28.028 -12.264 3.047 1.00 . B B . 173 GLU OE1 1 1
8 27566 2 1 53 GLU OE2 O 28.419 -14.383 3.071 1.00 . B B . 173 GLU OE2 1 1
8 27567 2 1 54 ALA C C 20.653 -13.162 1.534 1.00 . B B . 174 ALA C 1 1
8 27568 2 1 54 ALA CA C 21.747 -12.624 2.456 1.00 . B B . 174 ALA CA 1 1
8 27569 2 1 54 ALA CB C 21.209 -11.442 3.263 1.00 . B B . 174 ALA CB 1 1
8 27570 2 1 54 ALA H H 23.108 -11.256 1.557 1.00 . B B . 174 ALA H 1 1
8 27571 2 1 54 ALA HA H 22.041 -13.406 3.137 1.00 . B B . 174 ALA HA 1 1
8 27572 2 1 54 ALA HB1 H 20.933 -10.643 2.593 1.00 . B B . 174 ALA HB1 1 1
8 27573 2 1 54 ALA HB2 H 21.972 -11.096 3.942 1.00 . B B . 174 ALA HB2 1 1
8 27574 2 1 54 ALA HB3 H 20.340 -11.757 3.824 1.00 . B B . 174 ALA HB3 1 1
8 27575 2 1 54 ALA N N 22.916 -12.214 1.681 1.00 . B B . 174 ALA N 1 1
8 27576 2 1 54 ALA O O 19.964 -14.125 1.867 1.00 . B B . 174 ALA O 1 1
8 27577 2 1 55 ILE C C 20.061 -14.005 -1.531 1.00 . B B . 175 ILE C 1 1
8 27578 2 1 55 ILE CA C 19.492 -12.947 -0.602 1.00 . B B . 175 ILE CA 1 1
8 27579 2 1 55 ILE CB C 19.020 -11.744 -1.425 1.00 . B B . 175 ILE CB 1 1
8 27580 2 1 55 ILE CD1 C 18.032 -9.454 -1.264 1.00 . B B . 175 ILE CD1 1 1
8 27581 2 1 55 ILE CG1 C 18.290 -10.757 -0.509 1.00 . B B . 175 ILE CG1 1 1
8 27582 2 1 55 ILE CG2 C 18.069 -12.220 -2.529 1.00 . B B . 175 ILE CG2 1 1
8 27583 2 1 55 ILE H H 21.085 -11.770 0.159 1.00 . B B . 175 ILE H 1 1
8 27584 2 1 55 ILE HA H 18.644 -13.362 -0.075 1.00 . B B . 175 ILE HA 1 1
8 27585 2 1 55 ILE HB H 19.876 -11.257 -1.871 1.00 . B B . 175 ILE HB 1 1
8 27586 2 1 55 ILE HD11 H 17.534 -8.750 -0.613 1.00 . B B . 175 ILE HD11 1 1
8 27587 2 1 55 ILE HD12 H 17.406 -9.654 -2.122 1.00 . B B . 175 ILE HD12 1 1
8 27588 2 1 55 ILE HD13 H 18.969 -9.038 -1.596 1.00 . B B . 175 ILE HD13 1 1
8 27589 2 1 55 ILE HG12 H 17.349 -11.187 -0.197 1.00 . B B . 175 ILE HG12 1 1
8 27590 2 1 55 ILE HG13 H 18.900 -10.554 0.358 1.00 . B B . 175 ILE HG13 1 1
8 27591 2 1 55 ILE HG21 H 18.641 -12.690 -3.317 1.00 . B B . 175 ILE HG21 1 1
8 27592 2 1 55 ILE HG22 H 17.530 -11.377 -2.932 1.00 . B B . 175 ILE HG22 1 1
8 27593 2 1 55 ILE HG23 H 17.369 -12.933 -2.121 1.00 . B B . 175 ILE HG23 1 1
8 27594 2 1 55 ILE N N 20.503 -12.528 0.370 1.00 . B B . 175 ILE N 1 1
8 27595 2 1 55 ILE O O 19.673 -15.172 -1.472 1.00 . B B . 175 ILE O 1 1
8 27596 2 1 56 GLY C C 22.013 -13.824 -4.620 1.00 . B B . 176 GLY C 1 1
8 27597 2 1 56 GLY CA C 21.616 -14.520 -3.326 1.00 . B B . 176 GLY CA 1 1
8 27598 2 1 56 GLY H H 21.264 -12.649 -2.388 1.00 . B B . 176 GLY H 1 1
8 27599 2 1 56 GLY HA2 H 22.499 -14.941 -2.870 1.00 . B B . 176 GLY HA2 1 1
8 27600 2 1 56 GLY HA3 H 20.923 -15.318 -3.560 1.00 . B B . 176 GLY HA3 1 1
8 27601 2 1 56 GLY N N 20.991 -13.592 -2.389 1.00 . B B . 176 GLY N 1 1
8 27602 2 1 56 GLY O O 21.405 -14.065 -5.662 1.00 . B B . 176 GLY O 1 1
8 27603 2 1 57 MET C C 22.385 -11.428 -6.352 1.00 . B B . 177 MET C 1 1
8 27604 2 1 57 MET CA C 23.505 -12.258 -5.740 1.00 . B B . 177 MET CA 1 1
8 27605 2 1 57 MET CB C 24.022 -13.259 -6.772 1.00 . B B . 177 MET CB 1 1
8 27606 2 1 57 MET CE C 27.889 -13.854 -6.761 1.00 . B B . 177 MET CE 1 1
8 27607 2 1 57 MET CG C 25.221 -14.009 -6.192 1.00 . B B . 177 MET CG 1 1
8 27608 2 1 57 MET H H 23.485 -12.806 -3.685 1.00 . B B . 177 MET H 1 1
8 27609 2 1 57 MET HA H 24.314 -11.604 -5.470 1.00 . B B . 177 MET HA 1 1
8 27610 2 1 57 MET HB2 H 23.243 -13.963 -7.025 1.00 . B B . 177 MET HB2 1 1
8 27611 2 1 57 MET HB3 H 24.329 -12.729 -7.658 1.00 . B B . 177 MET HB3 1 1
8 27612 2 1 57 MET HE1 H 28.008 -14.785 -6.225 1.00 . B B . 177 MET HE1 1 1
8 27613 2 1 57 MET HE2 H 28.823 -13.309 -6.762 1.00 . B B . 177 MET HE2 1 1
8 27614 2 1 57 MET HE3 H 27.595 -14.063 -7.777 1.00 . B B . 177 MET HE3 1 1
8 27615 2 1 57 MET HG2 H 24.949 -14.438 -5.240 1.00 . B B . 177 MET HG2 1 1
8 27616 2 1 57 MET HG3 H 25.510 -14.795 -6.872 1.00 . B B . 177 MET HG3 1 1
8 27617 2 1 57 MET N N 23.036 -12.966 -4.550 1.00 . B B . 177 MET N 1 1
8 27618 2 1 57 MET O O 21.775 -11.827 -7.344 1.00 . B B . 177 MET O 1 1
8 27619 2 1 57 MET SD S 26.607 -12.860 -5.958 1.00 . B B . 177 MET SD 1 1
8 27620 2 1 58 GLU C C 21.386 -7.929 -5.933 1.00 . B B . 178 GLU C 1 1
8 27621 2 1 58 GLU CA C 21.061 -9.385 -6.247 1.00 . B B . 178 GLU CA 1 1
8 27622 2 1 58 GLU CB C 19.715 -9.755 -5.618 1.00 . B B . 178 GLU CB 1 1
8 27623 2 1 58 GLU CD C 17.836 -11.404 -5.668 1.00 . B B . 178 GLU CD 1 1
8 27624 2 1 58 GLU CG C 19.243 -11.104 -6.169 1.00 . B B . 178 GLU CG 1 1
8 27625 2 1 58 GLU H H 22.632 -10.004 -4.964 1.00 . B B . 178 GLU H 1 1
8 27626 2 1 58 GLU HA H 20.984 -9.494 -7.319 1.00 . B B . 178 GLU HA 1 1
8 27627 2 1 58 GLU HB2 H 19.832 -9.825 -4.546 1.00 . B B . 178 GLU HB2 1 1
8 27628 2 1 58 GLU HB3 H 18.986 -8.996 -5.852 1.00 . B B . 178 GLU HB3 1 1
8 27629 2 1 58 GLU HG2 H 19.244 -11.075 -7.247 1.00 . B B . 178 GLU HG2 1 1
8 27630 2 1 58 GLU HG3 H 19.909 -11.882 -5.829 1.00 . B B . 178 GLU HG3 1 1
8 27631 2 1 58 GLU N N 22.114 -10.270 -5.753 1.00 . B B . 178 GLU N 1 1
8 27632 2 1 58 GLU O O 20.502 -7.074 -5.924 1.00 . B B . 178 GLU O 1 1
8 27633 2 1 58 GLU OE1 O 17.233 -10.517 -5.091 1.00 . B B . 178 GLU OE1 1 1
8 27634 2 1 58 GLU OE2 O 17.384 -12.519 -5.870 1.00 . B B . 178 GLU OE2 1 1
8 27635 2 1 59 GLN C C 22.801 -5.367 -6.553 1.00 . B B . 179 GLN C 1 1
8 27636 2 1 59 GLN CA C 23.088 -6.295 -5.371 1.00 . B B . 179 GLN CA 1 1
8 27637 2 1 59 GLN CB C 24.597 -6.282 -5.047 1.00 . B B . 179 GLN CB 1 1
8 27638 2 1 59 GLN CD C 26.798 -7.185 -5.850 1.00 . B B . 179 GLN CD 1 1
8 27639 2 1 59 GLN CG C 25.298 -7.434 -5.779 1.00 . B B . 179 GLN CG 1 1
8 27640 2 1 59 GLN H H 23.324 -8.372 -5.700 1.00 . B B . 179 GLN H 1 1
8 27641 2 1 59 GLN HA H 22.540 -5.942 -4.510 1.00 . B B . 179 GLN HA 1 1
8 27642 2 1 59 GLN HB2 H 25.029 -5.342 -5.361 1.00 . B B . 179 GLN HB2 1 1
8 27643 2 1 59 GLN HB3 H 24.739 -6.403 -3.983 1.00 . B B . 179 GLN HB3 1 1
8 27644 2 1 59 GLN HE21 H 27.266 -9.112 -5.741 1.00 . B B . 179 GLN HE21 1 1
8 27645 2 1 59 GLN HE22 H 28.585 -8.048 -5.860 1.00 . B B . 179 GLN HE22 1 1
8 27646 2 1 59 GLN HG2 H 25.123 -8.351 -5.240 1.00 . B B . 179 GLN HG2 1 1
8 27647 2 1 59 GLN HG3 H 24.902 -7.522 -6.779 1.00 . B B . 179 GLN HG3 1 1
8 27648 2 1 59 GLN N N 22.659 -7.653 -5.679 1.00 . B B . 179 GLN N 1 1
8 27649 2 1 59 GLN NE2 N 27.619 -8.200 -5.813 1.00 . B B . 179 GLN NE2 1 1
8 27650 2 1 59 GLN O O 22.557 -4.170 -6.378 1.00 . B B . 179 GLN O 1 1
8 27651 2 1 59 GLN OE1 O 27.235 -6.038 -5.943 1.00 . B B . 179 GLN OE1 1 1
8 27652 2 1 60 SER C C 21.137 -4.645 -8.973 1.00 . B B . 180 SER C 1 1
8 27653 2 1 60 SER CA C 22.578 -5.142 -8.957 1.00 . B B . 180 SER CA 1 1
8 27654 2 1 60 SER CB C 22.854 -5.987 -10.203 1.00 . B B . 180 SER CB 1 1
8 27655 2 1 60 SER H H 23.019 -6.885 -7.848 1.00 . B B . 180 SER H 1 1
8 27656 2 1 60 SER HA H 23.241 -4.291 -8.961 1.00 . B B . 180 SER HA 1 1
8 27657 2 1 60 SER HB2 H 23.767 -6.542 -10.068 1.00 . B B . 180 SER HB2 1 1
8 27658 2 1 60 SER HB3 H 22.034 -6.679 -10.357 1.00 . B B . 180 SER HB3 1 1
8 27659 2 1 60 SER HG H 23.724 -4.536 -11.162 1.00 . B B . 180 SER HG 1 1
8 27660 2 1 60 SER N N 22.834 -5.927 -7.758 1.00 . B B . 180 SER N 1 1
8 27661 2 1 60 SER O O 20.868 -3.489 -9.298 1.00 . B B . 180 SER O 1 1
8 27662 2 1 60 SER OG O 22.987 -5.131 -11.328 1.00 . B B . 180 SER OG 1 1
8 27663 2 1 61 ALA C C 18.556 -4.067 -7.573 1.00 . B B . 181 ALA C 1 1
8 27664 2 1 61 ALA CA C 18.801 -5.178 -8.588 1.00 . B B . 181 ALA CA 1 1
8 27665 2 1 61 ALA CB C 17.958 -6.406 -8.224 1.00 . B B . 181 ALA CB 1 1
8 27666 2 1 61 ALA H H 20.488 -6.437 -8.360 1.00 . B B . 181 ALA H 1 1
8 27667 2 1 61 ALA HA H 18.506 -4.832 -9.567 1.00 . B B . 181 ALA HA 1 1
8 27668 2 1 61 ALA HB1 H 18.203 -6.729 -7.223 1.00 . B B . 181 ALA HB1 1 1
8 27669 2 1 61 ALA HB2 H 18.166 -7.207 -8.921 1.00 . B B . 181 ALA HB2 1 1
8 27670 2 1 61 ALA HB3 H 16.910 -6.152 -8.273 1.00 . B B . 181 ALA HB3 1 1
8 27671 2 1 61 ALA N N 20.213 -5.531 -8.615 1.00 . B B . 181 ALA N 1 1
8 27672 2 1 61 ALA O O 17.659 -3.236 -7.748 1.00 . B B . 181 ALA O 1 1
8 27673 2 1 62 VAL C C 19.684 -1.672 -6.014 1.00 . B B . 182 VAL C 1 1
8 27674 2 1 62 VAL CA C 19.229 -3.023 -5.486 1.00 . B B . 182 VAL CA 1 1
8 27675 2 1 62 VAL CB C 20.058 -3.402 -4.262 1.00 . B B . 182 VAL CB 1 1
8 27676 2 1 62 VAL CG1 C 19.958 -2.293 -3.215 1.00 . B B . 182 VAL CG1 1 1
8 27677 2 1 62 VAL CG2 C 19.522 -4.710 -3.676 1.00 . B B . 182 VAL CG2 1 1
8 27678 2 1 62 VAL H H 20.082 -4.715 -6.426 1.00 . B B . 182 VAL H 1 1
8 27679 2 1 62 VAL HA H 18.191 -2.956 -5.196 1.00 . B B . 182 VAL HA 1 1
8 27680 2 1 62 VAL HB H 21.090 -3.530 -4.554 1.00 . B B . 182 VAL HB 1 1
8 27681 2 1 62 VAL HG11 H 20.528 -1.436 -3.541 1.00 . B B . 182 VAL HG11 1 1
8 27682 2 1 62 VAL HG12 H 20.351 -2.651 -2.275 1.00 . B B . 182 VAL HG12 1 1
8 27683 2 1 62 VAL HG13 H 18.923 -2.009 -3.088 1.00 . B B . 182 VAL HG13 1 1
8 27684 2 1 62 VAL HG21 H 20.224 -5.092 -2.951 1.00 . B B . 182 VAL HG21 1 1
8 27685 2 1 62 VAL HG22 H 19.392 -5.432 -4.467 1.00 . B B . 182 VAL HG22 1 1
8 27686 2 1 62 VAL HG23 H 18.572 -4.525 -3.195 1.00 . B B . 182 VAL HG23 1 1
8 27687 2 1 62 VAL N N 19.366 -4.047 -6.513 1.00 . B B . 182 VAL N 1 1
8 27688 2 1 62 VAL O O 18.970 -0.681 -5.890 1.00 . B B . 182 VAL O 1 1
8 27689 2 1 63 SER C C 20.441 0.195 -8.173 1.00 . B B . 183 SER C 1 1
8 27690 2 1 63 SER CA C 21.405 -0.388 -7.143 1.00 . B B . 183 SER CA 1 1
8 27691 2 1 63 SER CB C 22.763 -0.644 -7.799 1.00 . B B . 183 SER CB 1 1
8 27692 2 1 63 SER H H 21.418 -2.455 -6.663 1.00 . B B . 183 SER H 1 1
8 27693 2 1 63 SER HA H 21.532 0.318 -6.337 1.00 . B B . 183 SER HA 1 1
8 27694 2 1 63 SER HB2 H 23.446 -1.047 -7.071 1.00 . B B . 183 SER HB2 1 1
8 27695 2 1 63 SER HB3 H 22.642 -1.354 -8.606 1.00 . B B . 183 SER HB3 1 1
8 27696 2 1 63 SER HG H 22.658 0.927 -8.939 1.00 . B B . 183 SER HG 1 1
8 27697 2 1 63 SER N N 20.877 -1.635 -6.604 1.00 . B B . 183 SER N 1 1
8 27698 2 1 63 SER O O 20.201 1.403 -8.203 1.00 . B B . 183 SER O 1 1
8 27699 2 1 63 SER OG O 23.283 0.580 -8.301 1.00 . B B . 183 SER OG 1 1
8 27700 2 1 64 HIS C C 17.714 0.422 -9.390 1.00 . B B . 184 HIS C 1 1
8 27701 2 1 64 HIS CA C 18.947 -0.215 -10.038 1.00 . B B . 184 HIS CA 1 1
8 27702 2 1 64 HIS CB C 18.516 -1.405 -10.899 1.00 . B B . 184 HIS CB 1 1
8 27703 2 1 64 HIS CD2 C 16.384 -1.479 -12.430 1.00 . B B . 184 HIS CD2 1 1
8 27704 2 1 64 HIS CE1 C 16.712 0.367 -13.515 1.00 . B B . 184 HIS CE1 1 1
8 27705 2 1 64 HIS CG C 17.552 -0.939 -11.953 1.00 . B B . 184 HIS CG 1 1
8 27706 2 1 64 HIS H H 20.113 -1.619 -8.950 1.00 . B B . 184 HIS H 1 1
8 27707 2 1 64 HIS HA H 19.433 0.514 -10.668 1.00 . B B . 184 HIS HA 1 1
8 27708 2 1 64 HIS HB2 H 19.384 -1.840 -11.373 1.00 . B B . 184 HIS HB2 1 1
8 27709 2 1 64 HIS HB3 H 18.037 -2.147 -10.277 1.00 . B B . 184 HIS HB3 1 1
8 27710 2 1 64 HIS HD1 H 18.490 0.862 -12.551 1.00 . B B . 184 HIS HD1 1 1
8 27711 2 1 64 HIS HD2 H 15.943 -2.405 -12.092 1.00 . B B . 184 HIS HD2 1 1
8 27712 2 1 64 HIS HE1 H 16.594 1.195 -14.196 1.00 . B B . 184 HIS HE1 1 1
8 27713 2 1 64 HIS N N 19.887 -0.667 -9.015 1.00 . B B . 184 HIS N 1 1
8 27714 2 1 64 HIS ND1 N 17.742 0.237 -12.659 1.00 . B B . 184 HIS ND1 1 1
8 27715 2 1 64 HIS NE2 N 15.855 -0.653 -13.416 1.00 . B B . 184 HIS NE2 1 1
8 27716 2 1 64 HIS O O 17.320 1.547 -9.728 1.00 . B B . 184 HIS O 1 1
8 27717 2 1 65 GLN C C 16.289 1.484 -6.993 1.00 . B B . 185 GLN C 1 1
8 27718 2 1 65 GLN CA C 15.938 0.215 -7.757 1.00 . B B . 185 GLN CA 1 1
8 27719 2 1 65 GLN CB C 15.394 -0.840 -6.791 1.00 . B B . 185 GLN CB 1 1
8 27720 2 1 65 GLN CD C 14.273 -3.071 -6.642 1.00 . B B . 185 GLN CD 1 1
8 27721 2 1 65 GLN CG C 14.767 -1.983 -7.589 1.00 . B B . 185 GLN CG 1 1
8 27722 2 1 65 GLN H H 17.473 -1.178 -8.205 1.00 . B B . 185 GLN H 1 1
8 27723 2 1 65 GLN HA H 15.177 0.445 -8.486 1.00 . B B . 185 GLN HA 1 1
8 27724 2 1 65 GLN HB2 H 16.202 -1.225 -6.186 1.00 . B B . 185 GLN HB2 1 1
8 27725 2 1 65 GLN HB3 H 14.646 -0.395 -6.153 1.00 . B B . 185 GLN HB3 1 1
8 27726 2 1 65 GLN HE21 H 13.080 -1.847 -5.630 1.00 . B B . 185 GLN HE21 1 1
8 27727 2 1 65 GLN HE22 H 13.080 -3.460 -5.102 1.00 . B B . 185 GLN HE22 1 1
8 27728 2 1 65 GLN HG2 H 13.933 -1.604 -8.164 1.00 . B B . 185 GLN HG2 1 1
8 27729 2 1 65 GLN HG3 H 15.503 -2.401 -8.259 1.00 . B B . 185 GLN HG3 1 1
8 27730 2 1 65 GLN N N 17.116 -0.295 -8.444 1.00 . B B . 185 GLN N 1 1
8 27731 2 1 65 GLN NE2 N 13.407 -2.768 -5.713 1.00 . B B . 185 GLN NE2 1 1
8 27732 2 1 65 GLN O O 15.466 2.387 -6.856 1.00 . B B . 185 GLN O 1 1
8 27733 2 1 65 GLN OE1 O 14.690 -4.225 -6.746 1.00 . B B . 185 GLN OE1 1 1
8 27734 2 1 66 LEU C C 17.961 3.936 -6.655 1.00 . B B . 186 LEU C 1 1
8 27735 2 1 66 LEU CA C 17.969 2.705 -5.759 1.00 . B B . 186 LEU CA 1 1
8 27736 2 1 66 LEU CB C 19.387 2.474 -5.240 1.00 . B B . 186 LEU CB 1 1
8 27737 2 1 66 LEU CD1 C 19.648 3.275 -2.852 1.00 . B B . 186 LEU CD1 1 1
8 27738 2 1 66 LEU CD2 C 21.305 3.994 -4.588 1.00 . B B . 186 LEU CD2 1 1
8 27739 2 1 66 LEU CG C 19.832 3.656 -4.324 1.00 . B B . 186 LEU CG 1 1
8 27740 2 1 66 LEU H H 18.130 0.795 -6.647 1.00 . B B . 186 LEU H 1 1
8 27741 2 1 66 LEU HA H 17.309 2.866 -4.922 1.00 . B B . 186 LEU HA 1 1
8 27742 2 1 66 LEU HB2 H 19.409 1.542 -4.689 1.00 . B B . 186 LEU HB2 1 1
8 27743 2 1 66 LEU HB3 H 20.053 2.399 -6.088 1.00 . B B . 186 LEU HB3 1 1
8 27744 2 1 66 LEU HD11 H 18.610 3.040 -2.675 1.00 . B B . 186 LEU HD11 1 1
8 27745 2 1 66 LEU HD12 H 19.943 4.104 -2.223 1.00 . B B . 186 LEU HD12 1 1
8 27746 2 1 66 LEU HD13 H 20.256 2.413 -2.624 1.00 . B B . 186 LEU HD13 1 1
8 27747 2 1 66 LEU HD21 H 21.400 4.395 -5.586 1.00 . B B . 186 LEU HD21 1 1
8 27748 2 1 66 LEU HD22 H 21.901 3.100 -4.503 1.00 . B B . 186 LEU HD22 1 1
8 27749 2 1 66 LEU HD23 H 21.643 4.729 -3.872 1.00 . B B . 186 LEU HD23 1 1
8 27750 2 1 66 LEU HG H 19.229 4.532 -4.527 1.00 . B B . 186 LEU HG 1 1
8 27751 2 1 66 LEU N N 17.519 1.544 -6.503 1.00 . B B . 186 LEU N 1 1
8 27752 2 1 66 LEU O O 17.518 5.003 -6.243 1.00 . B B . 186 LEU O 1 1
8 27753 2 1 67 ARG C C 17.083 5.381 -9.121 1.00 . B B . 187 ARG C 1 1
8 27754 2 1 67 ARG CA C 18.496 4.899 -8.810 1.00 . B B . 187 ARG CA 1 1
8 27755 2 1 67 ARG CB C 19.184 4.468 -10.109 1.00 . B B . 187 ARG CB 1 1
8 27756 2 1 67 ARG CD C 21.363 3.825 -11.150 1.00 . B B . 187 ARG CD 1 1
8 27757 2 1 67 ARG CG C 20.681 4.278 -9.858 1.00 . B B . 187 ARG CG 1 1
8 27758 2 1 67 ARG CZ C 23.648 4.641 -11.006 1.00 . B B . 187 ARG CZ 1 1
8 27759 2 1 67 ARG H H 18.799 2.905 -8.158 1.00 . B B . 187 ARG H 1 1
8 27760 2 1 67 ARG HA H 19.057 5.709 -8.368 1.00 . B B . 187 ARG HA 1 1
8 27761 2 1 67 ARG HB2 H 18.754 3.538 -10.450 1.00 . B B . 187 ARG HB2 1 1
8 27762 2 1 67 ARG HB3 H 19.042 5.228 -10.865 1.00 . B B . 187 ARG HB3 1 1
8 27763 2 1 67 ARG HD2 H 20.924 2.895 -11.478 1.00 . B B . 187 ARG HD2 1 1
8 27764 2 1 67 ARG HD3 H 21.216 4.576 -11.914 1.00 . B B . 187 ARG HD3 1 1
8 27765 2 1 67 ARG HE H 23.123 2.732 -10.706 1.00 . B B . 187 ARG HE 1 1
8 27766 2 1 67 ARG HG2 H 21.113 5.212 -9.529 1.00 . B B . 187 ARG HG2 1 1
8 27767 2 1 67 ARG HG3 H 20.824 3.526 -9.096 1.00 . B B . 187 ARG HG3 1 1
8 27768 2 1 67 ARG HH11 H 22.242 5.994 -11.449 1.00 . B B . 187 ARG HH11 1 1
8 27769 2 1 67 ARG HH12 H 23.862 6.601 -11.354 1.00 . B B . 187 ARG HH12 1 1
8 27770 2 1 67 ARG HH21 H 25.252 3.520 -10.578 1.00 . B B . 187 ARG HH21 1 1
8 27771 2 1 67 ARG HH22 H 25.566 5.199 -10.861 1.00 . B B . 187 ARG HH22 1 1
8 27772 2 1 67 ARG N N 18.455 3.782 -7.879 1.00 . B B . 187 ARG N 1 1
8 27773 2 1 67 ARG NE N 22.790 3.627 -10.923 1.00 . B B . 187 ARG NE 1 1
8 27774 2 1 67 ARG NH1 N 23.218 5.838 -11.291 1.00 . B B . 187 ARG NH1 1 1
8 27775 2 1 67 ARG NH2 N 24.921 4.437 -10.799 1.00 . B B . 187 ARG NH2 1 1
8 27776 2 1 67 ARG O O 16.822 6.587 -9.176 1.00 . B B . 187 ARG O 1 1
8 27777 2 1 68 VAL C C 14.180 5.586 -8.455 1.00 . B B . 188 VAL C 1 1
8 27778 2 1 68 VAL CA C 14.787 4.805 -9.617 1.00 . B B . 188 VAL CA 1 1
8 27779 2 1 68 VAL CB C 13.967 3.539 -9.869 1.00 . B B . 188 VAL CB 1 1
8 27780 2 1 68 VAL CG1 C 12.499 3.909 -10.097 1.00 . B B . 188 VAL CG1 1 1
8 27781 2 1 68 VAL CG2 C 14.515 2.818 -11.101 1.00 . B B . 188 VAL CG2 1 1
8 27782 2 1 68 VAL H H 16.425 3.487 -9.250 1.00 . B B . 188 VAL H 1 1
8 27783 2 1 68 VAL HA H 14.769 5.417 -10.503 1.00 . B B . 188 VAL HA 1 1
8 27784 2 1 68 VAL HB H 14.041 2.891 -9.008 1.00 . B B . 188 VAL HB 1 1
8 27785 2 1 68 VAL HG11 H 12.040 4.158 -9.153 1.00 . B B . 188 VAL HG11 1 1
8 27786 2 1 68 VAL HG12 H 11.980 3.068 -10.538 1.00 . B B . 188 VAL HG12 1 1
8 27787 2 1 68 VAL HG13 H 12.439 4.758 -10.762 1.00 . B B . 188 VAL HG13 1 1
8 27788 2 1 68 VAL HG21 H 14.014 1.867 -11.214 1.00 . B B . 188 VAL HG21 1 1
8 27789 2 1 68 VAL HG22 H 15.575 2.652 -10.978 1.00 . B B . 188 VAL HG22 1 1
8 27790 2 1 68 VAL HG23 H 14.344 3.422 -11.980 1.00 . B B . 188 VAL HG23 1 1
8 27791 2 1 68 VAL N N 16.166 4.434 -9.314 1.00 . B B . 188 VAL N 1 1
8 27792 2 1 68 VAL O O 13.667 6.686 -8.639 1.00 . B B . 188 VAL O 1 1
8 27793 2 1 69 LEU C C 14.376 6.987 -5.839 1.00 . B B . 189 LEU C 1 1
8 27794 2 1 69 LEU CA C 13.676 5.661 -6.083 1.00 . B B . 189 LEU CA 1 1
8 27795 2 1 69 LEU CB C 13.845 4.749 -4.862 1.00 . B B . 189 LEU CB 1 1
8 27796 2 1 69 LEU CD1 C 13.249 2.433 -4.077 1.00 . B B . 189 LEU CD1 1 1
8 27797 2 1 69 LEU CD2 C 11.474 4.190 -4.179 1.00 . B B . 189 LEU CD2 1 1
8 27798 2 1 69 LEU CG C 12.750 3.655 -4.853 1.00 . B B . 189 LEU CG 1 1
8 27799 2 1 69 LEU H H 14.618 4.110 -7.186 1.00 . B B . 189 LEU H 1 1
8 27800 2 1 69 LEU HA H 12.627 5.845 -6.247 1.00 . B B . 189 LEU HA 1 1
8 27801 2 1 69 LEU HB2 H 14.819 4.286 -4.913 1.00 . B B . 189 LEU HB2 1 1
8 27802 2 1 69 LEU HB3 H 13.775 5.337 -3.957 1.00 . B B . 189 LEU HB3 1 1
8 27803 2 1 69 LEU HD11 H 14.073 1.981 -4.611 1.00 . B B . 189 LEU HD11 1 1
8 27804 2 1 69 LEU HD12 H 12.448 1.716 -3.979 1.00 . B B . 189 LEU HD12 1 1
8 27805 2 1 69 LEU HD13 H 13.581 2.739 -3.096 1.00 . B B . 189 LEU HD13 1 1
8 27806 2 1 69 LEU HD21 H 10.745 3.394 -4.106 1.00 . B B . 189 LEU HD21 1 1
8 27807 2 1 69 LEU HD22 H 11.065 4.999 -4.766 1.00 . B B . 189 LEU HD22 1 1
8 27808 2 1 69 LEU HD23 H 11.711 4.550 -3.189 1.00 . B B . 189 LEU HD23 1 1
8 27809 2 1 69 LEU HG H 12.525 3.360 -5.869 1.00 . B B . 189 LEU HG 1 1
8 27810 2 1 69 LEU N N 14.236 5.009 -7.264 1.00 . B B . 189 LEU N 1 1
8 27811 2 1 69 LEU O O 13.745 7.983 -5.482 1.00 . B B . 189 LEU O 1 1
8 27812 2 1 70 ARG C C 15.908 9.330 -6.672 1.00 . B B . 190 ARG C 1 1
8 27813 2 1 70 ARG CA C 16.469 8.194 -5.829 1.00 . B B . 190 ARG CA 1 1
8 27814 2 1 70 ARG CB C 17.930 7.940 -6.215 1.00 . B B . 190 ARG CB 1 1
8 27815 2 1 70 ARG CD C 20.231 8.912 -6.243 1.00 . B B . 190 ARG CD 1 1
8 27816 2 1 70 ARG CG C 18.759 9.197 -5.941 1.00 . B B . 190 ARG CG 1 1
8 27817 2 1 70 ARG CZ C 21.211 8.349 -4.093 1.00 . B B . 190 ARG CZ 1 1
8 27818 2 1 70 ARG H H 16.133 6.167 -6.304 1.00 . B B . 190 ARG H 1 1
8 27819 2 1 70 ARG HA H 16.424 8.470 -4.787 1.00 . B B . 190 ARG HA 1 1
8 27820 2 1 70 ARG HB2 H 18.319 7.119 -5.636 1.00 . B B . 190 ARG HB2 1 1
8 27821 2 1 70 ARG HB3 H 17.985 7.699 -7.267 1.00 . B B . 190 ARG HB3 1 1
8 27822 2 1 70 ARG HD2 H 20.319 8.503 -7.237 1.00 . B B . 190 ARG HD2 1 1
8 27823 2 1 70 ARG HD3 H 20.792 9.834 -6.185 1.00 . B B . 190 ARG HD3 1 1
8 27824 2 1 70 ARG HE H 20.797 7.001 -5.515 1.00 . B B . 190 ARG HE 1 1
8 27825 2 1 70 ARG HG2 H 18.413 10.005 -6.570 1.00 . B B . 190 ARG HG2 1 1
8 27826 2 1 70 ARG HG3 H 18.654 9.477 -4.904 1.00 . B B . 190 ARG HG3 1 1
8 27827 2 1 70 ARG HH11 H 20.810 10.283 -4.417 1.00 . B B . 190 ARG HH11 1 1
8 27828 2 1 70 ARG HH12 H 21.508 9.911 -2.876 1.00 . B B . 190 ARG HH12 1 1
8 27829 2 1 70 ARG HH21 H 21.715 6.505 -3.493 1.00 . B B . 190 ARG HH21 1 1
8 27830 2 1 70 ARG HH22 H 22.021 7.773 -2.353 1.00 . B B . 190 ARG HH22 1 1
8 27831 2 1 70 ARG N N 15.684 6.991 -6.031 1.00 . B B . 190 ARG N 1 1
8 27832 2 1 70 ARG NE N 20.766 7.952 -5.280 1.00 . B B . 190 ARG NE 1 1
8 27833 2 1 70 ARG NH1 N 21.174 9.612 -3.770 1.00 . B B . 190 ARG NH1 1 1
8 27834 2 1 70 ARG NH2 N 21.685 7.474 -3.248 1.00 . B B . 190 ARG NH2 1 1
8 27835 2 1 70 ARG O O 15.821 10.466 -6.208 1.00 . B B . 190 ARG O 1 1
8 27836 2 1 71 ASN C C 13.732 10.667 -8.179 1.00 . B B . 191 ASN C 1 1
8 27837 2 1 71 ASN CA C 14.990 10.052 -8.792 1.00 . B B . 191 ASN CA 1 1
8 27838 2 1 71 ASN CB C 14.646 9.431 -10.148 1.00 . B B . 191 ASN CB 1 1
8 27839 2 1 71 ASN CG C 15.922 8.992 -10.858 1.00 . B B . 191 ASN CG 1 1
8 27840 2 1 71 ASN H H 15.622 8.102 -8.240 1.00 . B B . 191 ASN H 1 1
8 27841 2 1 71 ASN HA H 15.730 10.824 -8.934 1.00 . B B . 191 ASN HA 1 1
8 27842 2 1 71 ASN HB2 H 14.008 8.574 -9.995 1.00 . B B . 191 ASN HB2 1 1
8 27843 2 1 71 ASN HB3 H 14.130 10.160 -10.756 1.00 . B B . 191 ASN HB3 1 1
8 27844 2 1 71 ASN HD21 H 15.102 7.359 -11.640 1.00 . B B . 191 ASN HD21 1 1
8 27845 2 1 71 ASN HD22 H 16.737 7.606 -12.025 1.00 . B B . 191 ASN HD22 1 1
8 27846 2 1 71 ASN N N 15.531 9.025 -7.911 1.00 . B B . 191 ASN N 1 1
8 27847 2 1 71 ASN ND2 N 15.920 7.895 -11.566 1.00 . B B . 191 ASN ND2 1 1
8 27848 2 1 71 ASN O O 13.584 11.889 -8.144 1.00 . B B . 191 ASN O 1 1
8 27849 2 1 71 ASN OD1 O 16.951 9.661 -10.759 1.00 . B B . 191 ASN OD1 1 1
8 27850 2 1 72 LEU C C 11.893 11.035 -5.786 1.00 . B B . 192 LEU C 1 1
8 27851 2 1 72 LEU CA C 11.595 10.295 -7.085 1.00 . B B . 192 LEU CA 1 1
8 27852 2 1 72 LEU CB C 10.671 9.112 -6.800 1.00 . B B . 192 LEU CB 1 1
8 27853 2 1 72 LEU CD1 C 9.623 7.079 -7.811 1.00 . B B . 192 LEU CD1 1 1
8 27854 2 1 72 LEU CD2 C 10.484 8.892 -9.301 1.00 . B B . 192 LEU CD2 1 1
8 27855 2 1 72 LEU CG C 10.708 8.143 -7.983 1.00 . B B . 192 LEU CG 1 1
8 27856 2 1 72 LEU H H 12.993 8.853 -7.753 1.00 . B B . 192 LEU H 1 1
8 27857 2 1 72 LEU HA H 11.102 10.971 -7.765 1.00 . B B . 192 LEU HA 1 1
8 27858 2 1 72 LEU HB2 H 10.993 8.601 -5.905 1.00 . B B . 192 LEU HB2 1 1
8 27859 2 1 72 LEU HB3 H 9.660 9.470 -6.666 1.00 . B B . 192 LEU HB3 1 1
8 27860 2 1 72 LEU HD11 H 9.772 6.566 -6.872 1.00 . B B . 192 LEU HD11 1 1
8 27861 2 1 72 LEU HD12 H 9.687 6.368 -8.622 1.00 . B B . 192 LEU HD12 1 1
8 27862 2 1 72 LEU HD13 H 8.651 7.547 -7.817 1.00 . B B . 192 LEU HD13 1 1
8 27863 2 1 72 LEU HD21 H 11.348 9.503 -9.528 1.00 . B B . 192 LEU HD21 1 1
8 27864 2 1 72 LEU HD22 H 9.607 9.518 -9.222 1.00 . B B . 192 LEU HD22 1 1
8 27865 2 1 72 LEU HD23 H 10.345 8.171 -10.085 1.00 . B B . 192 LEU HD23 1 1
8 27866 2 1 72 LEU HG H 11.672 7.660 -8.008 1.00 . B B . 192 LEU HG 1 1
8 27867 2 1 72 LEU N N 12.830 9.818 -7.693 1.00 . B B . 192 LEU N 1 1
8 27868 2 1 72 LEU O O 11.273 12.052 -5.481 1.00 . B B . 192 LEU O 1 1
8 27869 2 1 73 GLY C C 12.524 10.414 -2.586 1.00 . B B . 193 GLY C 1 1
8 27870 2 1 73 GLY CA C 13.225 11.110 -3.742 1.00 . B B . 193 GLY CA 1 1
8 27871 2 1 73 GLY H H 13.298 9.689 -5.315 1.00 . B B . 193 GLY H 1 1
8 27872 2 1 73 GLY HA2 H 14.293 11.020 -3.612 1.00 . B B . 193 GLY HA2 1 1
8 27873 2 1 73 GLY HA3 H 12.953 12.156 -3.738 1.00 . B B . 193 GLY HA3 1 1
8 27874 2 1 73 GLY N N 12.844 10.506 -5.019 1.00 . B B . 193 GLY N 1 1
8 27875 2 1 73 GLY O O 11.435 10.815 -2.176 1.00 . B B . 193 GLY O 1 1
8 27876 2 1 74 LEU C C 13.668 7.960 -0.111 1.00 . B B . 194 LEU C 1 1
8 27877 2 1 74 LEU CA C 12.575 8.618 -0.950 1.00 . B B . 194 LEU CA 1 1
8 27878 2 1 74 LEU CB C 11.621 7.540 -1.482 1.00 . B B . 194 LEU CB 1 1
8 27879 2 1 74 LEU CD1 C 9.412 8.023 -0.364 1.00 . B B . 194 LEU CD1 1 1
8 27880 2 1 74 LEU CD2 C 10.191 5.656 -0.613 1.00 . B B . 194 LEU CD2 1 1
8 27881 2 1 74 LEU CG C 10.641 7.103 -0.370 1.00 . B B . 194 LEU CG 1 1
8 27882 2 1 74 LEU H H 14.018 9.087 -2.436 1.00 . B B . 194 LEU H 1 1
8 27883 2 1 74 LEU HA H 12.019 9.298 -0.325 1.00 . B B . 194 LEU HA 1 1
8 27884 2 1 74 LEU HB2 H 11.069 7.942 -2.324 1.00 . B B . 194 LEU HB2 1 1
8 27885 2 1 74 LEU HB3 H 12.201 6.688 -1.813 1.00 . B B . 194 LEU HB3 1 1
8 27886 2 1 74 LEU HD11 H 9.728 9.044 -0.205 1.00 . B B . 194 LEU HD11 1 1
8 27887 2 1 74 LEU HD12 H 8.741 7.726 0.428 1.00 . B B . 194 LEU HD12 1 1
8 27888 2 1 74 LEU HD13 H 8.903 7.949 -1.313 1.00 . B B . 194 LEU HD13 1 1
8 27889 2 1 74 LEU HD21 H 10.989 4.982 -0.337 1.00 . B B . 194 LEU HD21 1 1
8 27890 2 1 74 LEU HD22 H 9.956 5.522 -1.658 1.00 . B B . 194 LEU HD22 1 1
8 27891 2 1 74 LEU HD23 H 9.319 5.443 -0.016 1.00 . B B . 194 LEU HD23 1 1
8 27892 2 1 74 LEU HG H 11.131 7.165 0.592 1.00 . B B . 194 LEU HG 1 1
8 27893 2 1 74 LEU N N 13.153 9.363 -2.065 1.00 . B B . 194 LEU N 1 1
8 27894 2 1 74 LEU O O 13.415 7.492 0.997 1.00 . B B . 194 LEU O 1 1
8 27895 2 1 75 VAL C C 17.230 8.210 -0.068 1.00 . B B . 195 VAL C 1 1
8 27896 2 1 75 VAL CA C 16.011 7.310 0.046 1.00 . B B . 195 VAL CA 1 1
8 27897 2 1 75 VAL CB C 16.321 5.946 -0.562 1.00 . B B . 195 VAL CB 1 1
8 27898 2 1 75 VAL CG1 C 15.083 5.051 -0.460 1.00 . B B . 195 VAL CG1 1 1
8 27899 2 1 75 VAL CG2 C 16.712 6.112 -2.032 1.00 . B B . 195 VAL CG2 1 1
8 27900 2 1 75 VAL H H 15.016 8.301 -1.537 1.00 . B B . 195 VAL H 1 1
8 27901 2 1 75 VAL HA H 15.773 7.174 1.092 1.00 . B B . 195 VAL HA 1 1
8 27902 2 1 75 VAL HB H 17.136 5.491 -0.021 1.00 . B B . 195 VAL HB 1 1
8 27903 2 1 75 VAL HG11 H 15.361 4.029 -0.662 1.00 . B B . 195 VAL HG11 1 1
8 27904 2 1 75 VAL HG12 H 14.345 5.374 -1.181 1.00 . B B . 195 VAL HG12 1 1
8 27905 2 1 75 VAL HG13 H 14.669 5.123 0.535 1.00 . B B . 195 VAL HG13 1 1
8 27906 2 1 75 VAL HG21 H 17.699 6.545 -2.095 1.00 . B B . 195 VAL HG21 1 1
8 27907 2 1 75 VAL HG22 H 16.002 6.761 -2.524 1.00 . B B . 195 VAL HG22 1 1
8 27908 2 1 75 VAL HG23 H 16.711 5.146 -2.514 1.00 . B B . 195 VAL HG23 1 1
8 27909 2 1 75 VAL N N 14.879 7.918 -0.650 1.00 . B B . 195 VAL N 1 1
8 27910 2 1 75 VAL O O 17.307 9.053 -0.960 1.00 . B B . 195 VAL O 1 1
8 27911 2 1 76 VAL C C 20.621 7.927 0.759 1.00 . B B . 196 VAL C 1 1
8 27912 2 1 76 VAL CA C 19.401 8.828 0.866 1.00 . B B . 196 VAL CA 1 1
8 27913 2 1 76 VAL CB C 19.475 9.655 2.158 1.00 . B B . 196 VAL CB 1 1
8 27914 2 1 76 VAL CG1 C 20.768 10.490 2.172 1.00 . B B . 196 VAL CG1 1 1
8 27915 2 1 76 VAL CG2 C 18.258 10.595 2.228 1.00 . B B . 196 VAL CG2 1 1
8 27916 2 1 76 VAL H H 18.043 7.343 1.537 1.00 . B B . 196 VAL H 1 1
8 27917 2 1 76 VAL HA H 19.397 9.505 0.025 1.00 . B B . 196 VAL HA 1 1
8 27918 2 1 76 VAL HB H 19.468 8.989 3.011 1.00 . B B . 196 VAL HB 1 1
8 27919 2 1 76 VAL HG11 H 20.659 11.314 2.863 1.00 . B B . 196 VAL HG11 1 1
8 27920 2 1 76 VAL HG12 H 20.960 10.877 1.183 1.00 . B B . 196 VAL HG12 1 1
8 27921 2 1 76 VAL HG13 H 21.596 9.871 2.481 1.00 . B B . 196 VAL HG13 1 1
8 27922 2 1 76 VAL HG21 H 18.054 10.844 3.259 1.00 . B B . 196 VAL HG21 1 1
8 27923 2 1 76 VAL HG22 H 17.394 10.105 1.798 1.00 . B B . 196 VAL HG22 1 1
8 27924 2 1 76 VAL HG23 H 18.464 11.502 1.676 1.00 . B B . 196 VAL HG23 1 1
8 27925 2 1 76 VAL N N 18.175 8.028 0.849 1.00 . B B . 196 VAL N 1 1
8 27926 2 1 76 VAL O O 20.517 6.704 0.879 1.00 . B B . 196 VAL O 1 1
8 27927 2 1 77 GLY C C 24.214 8.672 0.731 1.00 . B B . 197 GLY C 1 1
8 27928 2 1 77 GLY CA C 23.014 7.782 0.427 1.00 . B B . 197 GLY CA 1 1
8 27929 2 1 77 GLY H H 21.809 9.510 0.466 1.00 . B B . 197 GLY H 1 1
8 27930 2 1 77 GLY HA2 H 22.988 6.965 1.130 1.00 . B B . 197 GLY HA2 1 1
8 27931 2 1 77 GLY HA3 H 23.106 7.391 -0.575 1.00 . B B . 197 GLY HA3 1 1
8 27932 2 1 77 GLY N N 21.777 8.536 0.537 1.00 . B B . 197 GLY N 1 1
8 27933 2 1 77 GLY O O 24.236 9.845 0.358 1.00 . B B . 197 GLY O 1 1
8 27934 2 1 78 ASP C C 27.658 8.206 1.153 1.00 . B B . 198 ASP C 1 1
8 27935 2 1 78 ASP CA C 26.425 8.858 1.770 1.00 . B B . 198 ASP CA 1 1
8 27936 2 1 78 ASP CB C 26.582 8.903 3.290 1.00 . B B . 198 ASP CB 1 1
8 27937 2 1 78 ASP CG C 27.702 9.864 3.665 1.00 . B B . 198 ASP CG 1 1
8 27938 2 1 78 ASP H H 25.144 7.169 1.685 1.00 . B B . 198 ASP H 1 1
8 27939 2 1 78 ASP HA H 26.349 9.870 1.400 1.00 . B B . 198 ASP HA 1 1
8 27940 2 1 78 ASP HB2 H 25.657 9.237 3.734 1.00 . B B . 198 ASP HB2 1 1
8 27941 2 1 78 ASP HB3 H 26.820 7.914 3.657 1.00 . B B . 198 ASP HB3 1 1
8 27942 2 1 78 ASP N N 25.214 8.110 1.414 1.00 . B B . 198 ASP N 1 1
8 27943 2 1 78 ASP O O 27.911 7.016 1.350 1.00 . B B . 198 ASP O 1 1
8 27944 2 1 78 ASP OD1 O 28.359 10.357 2.761 1.00 . B B . 198 ASP OD1 1 1
8 27945 2 1 78 ASP OD2 O 27.889 10.095 4.848 1.00 . B B . 198 ASP OD2 1 1
8 27946 2 1 79 ARG C C 30.745 8.305 0.778 1.00 . B B . 199 ARG C 1 1
8 27947 2 1 79 ARG CA C 29.626 8.485 -0.242 1.00 . B B . 199 ARG CA 1 1
8 27948 2 1 79 ARG CB C 30.083 9.444 -1.342 1.00 . B B . 199 ARG CB 1 1
8 27949 2 1 79 ARG CD C 29.538 10.373 -3.590 1.00 . B B . 199 ARG CD 1 1
8 27950 2 1 79 ARG CG C 29.058 9.445 -2.477 1.00 . B B . 199 ARG CG 1 1
8 27951 2 1 79 ARG CZ C 28.293 9.526 -5.500 1.00 . B B . 199 ARG CZ 1 1
8 27952 2 1 79 ARG H H 28.168 9.934 0.281 1.00 . B B . 199 ARG H 1 1
8 27953 2 1 79 ARG HA H 29.401 7.529 -0.688 1.00 . B B . 199 ARG HA 1 1
8 27954 2 1 79 ARG HB2 H 30.171 10.441 -0.934 1.00 . B B . 199 ARG HB2 1 1
8 27955 2 1 79 ARG HB3 H 31.040 9.125 -1.723 1.00 . B B . 199 ARG HB3 1 1
8 27956 2 1 79 ARG HD2 H 29.752 11.345 -3.174 1.00 . B B . 199 ARG HD2 1 1
8 27957 2 1 79 ARG HD3 H 30.439 9.966 -4.027 1.00 . B B . 199 ARG HD3 1 1
8 27958 2 1 79 ARG HE H 27.974 11.318 -4.669 1.00 . B B . 199 ARG HE 1 1
8 27959 2 1 79 ARG HG2 H 28.948 8.443 -2.864 1.00 . B B . 199 ARG HG2 1 1
8 27960 2 1 79 ARG HG3 H 28.107 9.794 -2.104 1.00 . B B . 199 ARG HG3 1 1
8 27961 2 1 79 ARG HH11 H 29.712 8.326 -4.755 1.00 . B B . 199 ARG HH11 1 1
8 27962 2 1 79 ARG HH12 H 28.838 7.700 -6.112 1.00 . B B . 199 ARG HH12 1 1
8 27963 2 1 79 ARG HH21 H 26.823 10.502 -6.445 1.00 . B B . 199 ARG HH21 1 1
8 27964 2 1 79 ARG HH22 H 27.201 8.931 -7.070 1.00 . B B . 199 ARG HH22 1 1
8 27965 2 1 79 ARG N N 28.422 8.995 0.403 1.00 . B B . 199 ARG N 1 1
8 27966 2 1 79 ARG NE N 28.513 10.500 -4.622 1.00 . B B . 199 ARG NE 1 1
8 27967 2 1 79 ARG NH1 N 29.004 8.432 -5.452 1.00 . B B . 199 ARG NH1 1 1
8 27968 2 1 79 ARG NH2 N 27.367 9.663 -6.410 1.00 . B B . 199 ARG NH2 1 1
8 27969 2 1 79 ARG O O 30.786 8.996 1.796 1.00 . B B . 199 ARG O 1 1
8 27970 2 1 80 ALA C C 33.842 6.291 0.699 1.00 . B B . 200 ALA C 1 1
8 27971 2 1 80 ALA CA C 32.764 7.110 1.402 1.00 . B B . 200 ALA CA 1 1
8 27972 2 1 80 ALA CB C 32.270 6.355 2.637 1.00 . B B . 200 ALA CB 1 1
8 27973 2 1 80 ALA H H 31.568 6.849 -0.327 1.00 . B B . 200 ALA H 1 1
8 27974 2 1 80 ALA HA H 33.190 8.052 1.716 1.00 . B B . 200 ALA HA 1 1
8 27975 2 1 80 ALA HB1 H 32.047 5.332 2.367 1.00 . B B . 200 ALA HB1 1 1
8 27976 2 1 80 ALA HB2 H 31.376 6.830 3.015 1.00 . B B . 200 ALA HB2 1 1
8 27977 2 1 80 ALA HB3 H 33.034 6.368 3.399 1.00 . B B . 200 ALA HB3 1 1
8 27978 2 1 80 ALA N N 31.650 7.372 0.498 1.00 . B B . 200 ALA N 1 1
8 27979 2 1 80 ALA O O 33.729 5.071 0.578 1.00 . B B . 200 ALA O 1 1
8 27980 2 1 81 GLY C C 35.468 5.595 -1.711 1.00 . B B . 201 GLY C 1 1
8 27981 2 1 81 GLY CA C 35.975 6.293 -0.457 1.00 . B B . 201 GLY CA 1 1
8 27982 2 1 81 GLY H H 34.923 7.941 0.357 1.00 . B B . 201 GLY H 1 1
8 27983 2 1 81 GLY HA2 H 36.725 7.020 -0.731 1.00 . B B . 201 GLY HA2 1 1
8 27984 2 1 81 GLY HA3 H 36.414 5.560 0.204 1.00 . B B . 201 GLY HA3 1 1
8 27985 2 1 81 GLY N N 34.885 6.969 0.234 1.00 . B B . 201 GLY N 1 1
8 27986 2 1 81 GLY O O 34.842 6.215 -2.569 1.00 . B B . 201 GLY O 1 1
8 27987 2 1 82 ARG C C 34.005 2.775 -2.657 1.00 . B B . 202 ARG C 1 1
8 27988 2 1 82 ARG CA C 35.309 3.507 -2.963 1.00 . B B . 202 ARG CA 1 1
8 27989 2 1 82 ARG CB C 36.392 2.490 -3.335 1.00 . B B . 202 ARG CB 1 1
8 27990 2 1 82 ARG CD C 37.745 0.553 -2.527 1.00 . B B . 202 ARG CD 1 1
8 27991 2 1 82 ARG CG C 36.655 1.555 -2.152 1.00 . B B . 202 ARG CG 1 1
8 27992 2 1 82 ARG CZ C 39.044 -1.154 -1.389 1.00 . B B . 202 ARG CZ 1 1
8 27993 2 1 82 ARG H H 36.240 3.861 -1.091 1.00 . B B . 202 ARG H 1 1
8 27994 2 1 82 ARG HA H 35.148 4.163 -3.808 1.00 . B B . 202 ARG HA 1 1
8 27995 2 1 82 ARG HB2 H 36.063 1.910 -4.185 1.00 . B B . 202 ARG HB2 1 1
8 27996 2 1 82 ARG HB3 H 37.303 3.012 -3.588 1.00 . B B . 202 ARG HB3 1 1
8 27997 2 1 82 ARG HD2 H 37.443 0.010 -3.410 1.00 . B B . 202 ARG HD2 1 1
8 27998 2 1 82 ARG HD3 H 38.665 1.084 -2.731 1.00 . B B . 202 ARG HD3 1 1
8 27999 2 1 82 ARG HE H 37.291 -0.455 -0.720 1.00 . B B . 202 ARG HE 1 1
8 28000 2 1 82 ARG HG2 H 36.980 2.137 -1.301 1.00 . B B . 202 ARG HG2 1 1
8 28001 2 1 82 ARG HG3 H 35.751 1.023 -1.901 1.00 . B B . 202 ARG HG3 1 1
8 28002 2 1 82 ARG HH11 H 39.810 -0.431 -3.090 1.00 . B B . 202 ARG HH11 1 1
8 28003 2 1 82 ARG HH12 H 40.756 -1.649 -2.299 1.00 . B B . 202 ARG HH12 1 1
8 28004 2 1 82 ARG HH21 H 38.523 -2.053 0.323 1.00 . B B . 202 ARG HH21 1 1
8 28005 2 1 82 ARG HH22 H 40.027 -2.567 -0.367 1.00 . B B . 202 ARG HH22 1 1
8 28006 2 1 82 ARG N N 35.740 4.298 -1.810 1.00 . B B . 202 ARG N 1 1
8 28007 2 1 82 ARG NE N 37.960 -0.387 -1.433 1.00 . B B . 202 ARG NE 1 1
8 28008 2 1 82 ARG NH1 N 39.939 -1.072 -2.333 1.00 . B B . 202 ARG NH1 1 1
8 28009 2 1 82 ARG NH2 N 39.212 -1.989 -0.400 1.00 . B B . 202 ARG NH2 1 1
8 28010 2 1 82 ARG O O 33.678 1.783 -3.306 1.00 . B B . 202 ARG O 1 1
8 28011 2 1 83 SER C C 31.069 3.704 -0.720 1.00 . B B . 203 SER C 1 1
8 28012 2 1 83 SER CA C 32.007 2.649 -1.276 1.00 . B B . 203 SER CA 1 1
8 28013 2 1 83 SER CB C 32.256 1.580 -0.216 1.00 . B B . 203 SER CB 1 1
8 28014 2 1 83 SER H H 33.571 4.058 -1.179 1.00 . B B . 203 SER H 1 1
8 28015 2 1 83 SER HA H 31.549 2.189 -2.141 1.00 . B B . 203 SER HA 1 1
8 28016 2 1 83 SER HB2 H 32.917 1.969 0.540 1.00 . B B . 203 SER HB2 1 1
8 28017 2 1 83 SER HB3 H 31.316 1.302 0.240 1.00 . B B . 203 SER HB3 1 1
8 28018 2 1 83 SER HG H 33.026 0.662 -1.747 1.00 . B B . 203 SER HG 1 1
8 28019 2 1 83 SER N N 33.265 3.266 -1.663 1.00 . B B . 203 SER N 1 1
8 28020 2 1 83 SER O O 31.491 4.800 -0.358 1.00 . B B . 203 SER O 1 1
8 28021 2 1 83 SER OG O 32.857 0.446 -0.827 1.00 . B B . 203 SER OG 1 1
8 28022 2 1 84 ILE C C 27.743 3.517 0.685 1.00 . B B . 204 ILE C 1 1
8 28023 2 1 84 ILE CA C 28.782 4.283 -0.143 1.00 . B B . 204 ILE CA 1 1
8 28024 2 1 84 ILE CB C 28.098 5.005 -1.323 1.00 . B B . 204 ILE CB 1 1
8 28025 2 1 84 ILE CD1 C 25.636 4.343 -1.097 1.00 . B B . 204 ILE CD1 1 1
8 28026 2 1 84 ILE CG1 C 26.946 4.136 -1.896 1.00 . B B . 204 ILE CG1 1 1
8 28027 2 1 84 ILE CG2 C 29.133 5.273 -2.422 1.00 . B B . 204 ILE CG2 1 1
8 28028 2 1 84 ILE H H 29.524 2.479 -0.953 1.00 . B B . 204 ILE H 1 1
8 28029 2 1 84 ILE HA H 29.262 5.021 0.493 1.00 . B B . 204 ILE HA 1 1
8 28030 2 1 84 ILE HB H 27.710 5.945 -0.986 1.00 . B B . 204 ILE HB 1 1
8 28031 2 1 84 ILE HD11 H 24.843 4.609 -1.778 1.00 . B B . 204 ILE HD11 1 1
8 28032 2 1 84 ILE HD12 H 25.751 5.127 -0.358 1.00 . B B . 204 ILE HD12 1 1
8 28033 2 1 84 ILE HD13 H 25.373 3.424 -0.592 1.00 . B B . 204 ILE HD13 1 1
8 28034 2 1 84 ILE HG12 H 26.772 4.400 -2.930 1.00 . B B . 204 ILE HG12 1 1
8 28035 2 1 84 ILE HG13 H 27.230 3.096 -1.837 1.00 . B B . 204 ILE HG13 1 1
8 28036 2 1 84 ILE HG21 H 29.389 4.349 -2.917 1.00 . B B . 204 ILE HG21 1 1
8 28037 2 1 84 ILE HG22 H 30.022 5.709 -1.987 1.00 . B B . 204 ILE HG22 1 1
8 28038 2 1 84 ILE HG23 H 28.711 5.961 -3.140 1.00 . B B . 204 ILE HG23 1 1
8 28039 2 1 84 ILE N N 29.793 3.365 -0.656 1.00 . B B . 204 ILE N 1 1
8 28040 2 1 84 ILE O O 27.627 2.295 0.574 1.00 . B B . 204 ILE O 1 1
8 28041 2 1 85 VAL C C 24.578 4.091 1.871 1.00 . B B . 205 VAL C 1 1
8 28042 2 1 85 VAL CA C 25.951 3.633 2.341 1.00 . B B . 205 VAL CA 1 1
8 28043 2 1 85 VAL CB C 26.155 4.042 3.800 1.00 . B B . 205 VAL CB 1 1
8 28044 2 1 85 VAL CG1 C 24.936 3.629 4.628 1.00 . B B . 205 VAL CG1 1 1
8 28045 2 1 85 VAL CG2 C 27.395 3.333 4.345 1.00 . B B . 205 VAL CG2 1 1
8 28046 2 1 85 VAL H H 27.131 5.210 1.549 1.00 . B B . 205 VAL H 1 1
8 28047 2 1 85 VAL HA H 26.007 2.553 2.271 1.00 . B B . 205 VAL HA 1 1
8 28048 2 1 85 VAL HB H 26.291 5.111 3.862 1.00 . B B . 205 VAL HB 1 1
8 28049 2 1 85 VAL HG11 H 24.659 2.618 4.370 1.00 . B B . 205 VAL HG11 1 1
8 28050 2 1 85 VAL HG12 H 24.110 4.294 4.415 1.00 . B B . 205 VAL HG12 1 1
8 28051 2 1 85 VAL HG13 H 25.178 3.678 5.679 1.00 . B B . 205 VAL HG13 1 1
8 28052 2 1 85 VAL HG21 H 27.690 3.791 5.275 1.00 . B B . 205 VAL HG21 1 1
8 28053 2 1 85 VAL HG22 H 28.199 3.414 3.628 1.00 . B B . 205 VAL HG22 1 1
8 28054 2 1 85 VAL HG23 H 27.165 2.289 4.511 1.00 . B B . 205 VAL HG23 1 1
8 28055 2 1 85 VAL N N 26.988 4.242 1.502 1.00 . B B . 205 VAL N 1 1
8 28056 2 1 85 VAL O O 24.374 5.270 1.609 1.00 . B B . 205 VAL O 1 1
8 28057 2 1 86 TYR C C 21.315 3.326 2.497 1.00 . B B . 206 TYR C 1 1
8 28058 2 1 86 TYR CA C 22.282 3.438 1.321 1.00 . B B . 206 TYR CA 1 1
8 28059 2 1 86 TYR CB C 21.864 2.448 0.219 1.00 . B B . 206 TYR CB 1 1
8 28060 2 1 86 TYR CD1 C 24.026 1.194 -0.070 1.00 . B B . 206 TYR CD1 1 1
8 28061 2 1 86 TYR CD2 C 23.241 2.585 -1.887 1.00 . B B . 206 TYR CD2 1 1
8 28062 2 1 86 TYR CE1 C 25.145 0.834 -0.825 1.00 . B B . 206 TYR CE1 1 1
8 28063 2 1 86 TYR CE2 C 24.362 2.227 -2.647 1.00 . B B . 206 TYR CE2 1 1
8 28064 2 1 86 TYR CG C 23.072 2.069 -0.601 1.00 . B B . 206 TYR CG 1 1
8 28065 2 1 86 TYR CZ C 25.315 1.349 -2.115 1.00 . B B . 206 TYR CZ 1 1
8 28066 2 1 86 TYR H H 23.895 2.222 1.991 1.00 . B B . 206 TYR H 1 1
8 28067 2 1 86 TYR HA H 22.239 4.446 0.925 1.00 . B B . 206 TYR HA 1 1
8 28068 2 1 86 TYR HB2 H 21.441 1.557 0.664 1.00 . B B . 206 TYR HB2 1 1
8 28069 2 1 86 TYR HB3 H 21.126 2.911 -0.424 1.00 . B B . 206 TYR HB3 1 1
8 28070 2 1 86 TYR HD1 H 23.894 0.793 0.924 1.00 . B B . 206 TYR HD1 1 1
8 28071 2 1 86 TYR HD2 H 22.510 3.267 -2.289 1.00 . B B . 206 TYR HD2 1 1
8 28072 2 1 86 TYR HE1 H 25.882 0.161 -0.411 1.00 . B B . 206 TYR HE1 1 1
8 28073 2 1 86 TYR HE2 H 24.492 2.627 -3.642 1.00 . B B . 206 TYR HE2 1 1
8 28074 2 1 86 TYR HH H 26.364 1.448 -3.705 1.00 . B B . 206 TYR HH 1 1
8 28075 2 1 86 TYR N N 23.650 3.142 1.766 1.00 . B B . 206 TYR N 1 1
8 28076 2 1 86 TYR O O 21.392 2.383 3.285 1.00 . B B . 206 TYR O 1 1
8 28077 2 1 86 TYR OH O 26.421 0.998 -2.859 1.00 . B B . 206 TYR OH 1 1
8 28078 2 1 87 SER C C 18.150 4.989 3.234 1.00 . B B . 207 SER C 1 1
8 28079 2 1 87 SER CA C 19.430 4.297 3.694 1.00 . B B . 207 SER CA 1 1
8 28080 2 1 87 SER CB C 20.003 5.026 4.909 1.00 . B B . 207 SER CB 1 1
8 28081 2 1 87 SER H H 20.386 5.016 1.958 1.00 . B B . 207 SER H 1 1
8 28082 2 1 87 SER HA H 19.200 3.279 3.973 1.00 . B B . 207 SER HA 1 1
8 28083 2 1 87 SER HB2 H 19.957 6.092 4.751 1.00 . B B . 207 SER HB2 1 1
8 28084 2 1 87 SER HB3 H 19.423 4.771 5.786 1.00 . B B . 207 SER HB3 1 1
8 28085 2 1 87 SER HG H 21.498 3.819 4.612 1.00 . B B . 207 SER HG 1 1
8 28086 2 1 87 SER N N 20.406 4.291 2.611 1.00 . B B . 207 SER N 1 1
8 28087 2 1 87 SER O O 18.111 5.581 2.157 1.00 . B B . 207 SER O 1 1
8 28088 2 1 87 SER OG O 21.357 4.639 5.091 1.00 . B B . 207 SER OG 1 1
8 28089 2 1 88 LEU C C 15.830 6.996 4.116 1.00 . B B . 208 LEU C 1 1
8 28090 2 1 88 LEU CA C 15.831 5.522 3.730 1.00 . B B . 208 LEU CA 1 1
8 28091 2 1 88 LEU CB C 14.712 4.801 4.485 1.00 . B B . 208 LEU CB 1 1
8 28092 2 1 88 LEU CD1 C 13.690 2.574 4.992 1.00 . B B . 208 LEU CD1 1 1
8 28093 2 1 88 LEU CD2 C 14.860 2.939 2.809 1.00 . B B . 208 LEU CD2 1 1
8 28094 2 1 88 LEU CG C 14.857 3.287 4.302 1.00 . B B . 208 LEU CG 1 1
8 28095 2 1 88 LEU H H 17.204 4.426 4.897 1.00 . B B . 208 LEU H 1 1
8 28096 2 1 88 LEU HA H 15.651 5.439 2.670 1.00 . B B . 208 LEU HA 1 1
8 28097 2 1 88 LEU HB2 H 14.772 5.045 5.537 1.00 . B B . 208 LEU HB2 1 1
8 28098 2 1 88 LEU HB3 H 13.757 5.118 4.097 1.00 . B B . 208 LEU HB3 1 1
8 28099 2 1 88 LEU HD11 H 13.775 1.507 4.834 1.00 . B B . 208 LEU HD11 1 1
8 28100 2 1 88 LEU HD12 H 12.756 2.925 4.579 1.00 . B B . 208 LEU HD12 1 1
8 28101 2 1 88 LEU HD13 H 13.715 2.782 6.052 1.00 . B B . 208 LEU HD13 1 1
8 28102 2 1 88 LEU HD21 H 15.829 3.163 2.388 1.00 . B B . 208 LEU HD21 1 1
8 28103 2 1 88 LEU HD22 H 14.103 3.515 2.300 1.00 . B B . 208 LEU HD22 1 1
8 28104 2 1 88 LEU HD23 H 14.656 1.887 2.687 1.00 . B B . 208 LEU HD23 1 1
8 28105 2 1 88 LEU HG H 15.785 2.960 4.749 1.00 . B B . 208 LEU HG 1 1
8 28106 2 1 88 LEU N N 17.111 4.907 4.056 1.00 . B B . 208 LEU N 1 1
8 28107 2 1 88 LEU O O 16.403 7.382 5.136 1.00 . B B . 208 LEU O 1 1
8 28108 2 1 89 TYR C C 14.408 9.508 4.883 1.00 . B B . 209 TYR C 1 1
8 28109 2 1 89 TYR CA C 15.104 9.241 3.556 1.00 . B B . 209 TYR CA 1 1
8 28110 2 1 89 TYR CB C 14.345 9.938 2.420 1.00 . B B . 209 TYR CB 1 1
8 28111 2 1 89 TYR CD1 C 15.146 12.327 2.538 1.00 . B B . 209 TYR CD1 1 1
8 28112 2 1 89 TYR CD2 C 12.919 11.802 3.331 1.00 . B B . 209 TYR CD2 1 1
8 28113 2 1 89 TYR CE1 C 14.950 13.671 2.872 1.00 . B B . 209 TYR CE1 1 1
8 28114 2 1 89 TYR CE2 C 12.720 13.148 3.664 1.00 . B B . 209 TYR CE2 1 1
8 28115 2 1 89 TYR CG C 14.132 11.393 2.767 1.00 . B B . 209 TYR CG 1 1
8 28116 2 1 89 TYR CZ C 13.737 14.082 3.436 1.00 . B B . 209 TYR CZ 1 1
8 28117 2 1 89 TYR H H 14.748 7.449 2.493 1.00 . B B . 209 TYR H 1 1
8 28118 2 1 89 TYR HA H 16.099 9.640 3.610 1.00 . B B . 209 TYR HA 1 1
8 28119 2 1 89 TYR HB2 H 14.918 9.866 1.509 1.00 . B B . 209 TYR HB2 1 1
8 28120 2 1 89 TYR HB3 H 13.387 9.460 2.282 1.00 . B B . 209 TYR HB3 1 1
8 28121 2 1 89 TYR HD1 H 16.079 12.011 2.100 1.00 . B B . 209 TYR HD1 1 1
8 28122 2 1 89 TYR HD2 H 12.135 11.081 3.504 1.00 . B B . 209 TYR HD2 1 1
8 28123 2 1 89 TYR HE1 H 15.735 14.391 2.696 1.00 . B B . 209 TYR HE1 1 1
8 28124 2 1 89 TYR HE2 H 11.783 13.463 4.101 1.00 . B B . 209 TYR HE2 1 1
8 28125 2 1 89 TYR HH H 14.395 15.847 3.736 1.00 . B B . 209 TYR HH 1 1
8 28126 2 1 89 TYR N N 15.181 7.813 3.294 1.00 . B B . 209 TYR N 1 1
8 28127 2 1 89 TYR O O 14.877 10.312 5.684 1.00 . B B . 209 TYR O 1 1
8 28128 2 1 89 TYR OH O 13.543 15.407 3.766 1.00 . B B . 209 TYR OH 1 1
8 28129 2 1 90 ASP C C 11.986 7.669 6.823 1.00 . B B . 210 ASP C 1 1
8 28130 2 1 90 ASP CA C 12.527 9.006 6.343 1.00 . B B . 210 ASP CA 1 1
8 28131 2 1 90 ASP CB C 11.370 9.975 6.105 1.00 . B B . 210 ASP CB 1 1
8 28132 2 1 90 ASP CG C 10.450 9.434 5.014 1.00 . B B . 210 ASP CG 1 1
8 28133 2 1 90 ASP H H 12.964 8.204 4.427 1.00 . B B . 210 ASP H 1 1
8 28134 2 1 90 ASP HA H 13.172 9.415 7.109 1.00 . B B . 210 ASP HA 1 1
8 28135 2 1 90 ASP HB2 H 10.809 10.092 7.021 1.00 . B B . 210 ASP HB2 1 1
8 28136 2 1 90 ASP HB3 H 11.761 10.934 5.800 1.00 . B B . 210 ASP HB3 1 1
8 28137 2 1 90 ASP N N 13.288 8.832 5.107 1.00 . B B . 210 ASP N 1 1
8 28138 2 1 90 ASP O O 12.094 6.660 6.128 1.00 . B B . 210 ASP O 1 1
8 28139 2 1 90 ASP OD1 O 10.542 8.254 4.717 1.00 . B B . 210 ASP OD1 1 1
8 28140 2 1 90 ASP OD2 O 9.672 10.211 4.484 1.00 . B B . 210 ASP OD2 1 1
8 28141 2 1 91 THR C C 9.341 6.397 8.369 1.00 . B B . 211 THR C 1 1
8 28142 2 1 91 THR CA C 10.846 6.449 8.594 1.00 . B B . 211 THR CA 1 1
8 28143 2 1 91 THR CB C 11.140 6.399 10.096 1.00 . B B . 211 THR CB 1 1
8 28144 2 1 91 THR CG2 C 12.640 6.593 10.327 1.00 . B B . 211 THR CG2 1 1
8 28145 2 1 91 THR H H 11.353 8.508 8.523 1.00 . B B . 211 THR H 1 1
8 28146 2 1 91 THR HA H 11.299 5.587 8.125 1.00 . B B . 211 THR HA 1 1
8 28147 2 1 91 THR HB H 10.841 5.442 10.490 1.00 . B B . 211 THR HB 1 1
8 28148 2 1 91 THR HG1 H 11.054 8.009 11.184 1.00 . B B . 211 THR HG1 1 1
8 28149 2 1 91 THR HG21 H 12.843 6.594 11.388 1.00 . B B . 211 THR HG21 1 1
8 28150 2 1 91 THR HG22 H 12.953 7.536 9.900 1.00 . B B . 211 THR HG22 1 1
8 28151 2 1 91 THR HG23 H 13.184 5.787 9.857 1.00 . B B . 211 THR HG23 1 1
8 28152 2 1 91 THR N N 11.406 7.670 8.019 1.00 . B B . 211 THR N 1 1
8 28153 2 1 91 THR O O 8.700 5.386 8.647 1.00 . B B . 211 THR O 1 1
8 28154 2 1 91 THR OG1 O 10.419 7.432 10.755 1.00 . B B . 211 THR OG1 1 1
8 28155 2 1 92 HIS C C 6.857 6.233 6.985 1.00 . B B . 212 HIS C 1 1
8 28156 2 1 92 HIS CA C 7.341 7.549 7.596 1.00 . B B . 212 HIS CA 1 1
8 28157 2 1 92 HIS CB C 7.035 8.703 6.640 1.00 . B B . 212 HIS CB 1 1
8 28158 2 1 92 HIS CD2 C 6.604 10.708 8.285 1.00 . B B . 212 HIS CD2 1 1
8 28159 2 1 92 HIS CE1 C 8.377 11.871 7.839 1.00 . B B . 212 HIS CE1 1 1
8 28160 2 1 92 HIS CG C 7.305 10.013 7.330 1.00 . B B . 212 HIS CG 1 1
8 28161 2 1 92 HIS H H 9.338 8.270 7.649 1.00 . B B . 212 HIS H 1 1
8 28162 2 1 92 HIS HA H 6.822 7.719 8.527 1.00 . B B . 212 HIS HA 1 1
8 28163 2 1 92 HIS HB2 H 7.664 8.622 5.765 1.00 . B B . 212 HIS HB2 1 1
8 28164 2 1 92 HIS HB3 H 5.998 8.659 6.345 1.00 . B B . 212 HIS HB3 1 1
8 28165 2 1 92 HIS HD1 H 9.141 10.553 6.422 1.00 . B B . 212 HIS HD1 1 1
8 28166 2 1 92 HIS HD2 H 5.669 10.392 8.723 1.00 . B B . 212 HIS HD2 1 1
8 28167 2 1 92 HIS HE1 H 9.126 12.649 7.844 1.00 . B B . 212 HIS HE1 1 1
8 28168 2 1 92 HIS N N 8.778 7.492 7.857 1.00 . B B . 212 HIS N 1 1
8 28169 2 1 92 HIS ND1 N 8.433 10.773 7.062 1.00 . B B . 212 HIS ND1 1 1
8 28170 2 1 92 HIS NE2 N 7.283 11.881 8.605 1.00 . B B . 212 HIS NE2 1 1
8 28171 2 1 92 HIS O O 6.013 5.540 7.558 1.00 . B B . 212 HIS O 1 1
8 28172 2 1 93 VAL C C 7.178 3.484 6.079 1.00 . B B . 213 VAL C 1 1
8 28173 2 1 93 VAL CA C 7.006 4.671 5.138 1.00 . B B . 213 VAL CA 1 1
8 28174 2 1 93 VAL CB C 7.868 4.471 3.888 1.00 . B B . 213 VAL CB 1 1
8 28175 2 1 93 VAL CG1 C 7.533 3.126 3.242 1.00 . B B . 213 VAL CG1 1 1
8 28176 2 1 93 VAL CG2 C 7.594 5.600 2.892 1.00 . B B . 213 VAL CG2 1 1
8 28177 2 1 93 VAL H H 8.041 6.496 5.391 1.00 . B B . 213 VAL H 1 1
8 28178 2 1 93 VAL HA H 5.971 4.741 4.843 1.00 . B B . 213 VAL HA 1 1
8 28179 2 1 93 VAL HB H 8.913 4.483 4.170 1.00 . B B . 213 VAL HB 1 1
8 28180 2 1 93 VAL HG11 H 6.461 3.014 3.181 1.00 . B B . 213 VAL HG11 1 1
8 28181 2 1 93 VAL HG12 H 7.946 2.327 3.839 1.00 . B B . 213 VAL HG12 1 1
8 28182 2 1 93 VAL HG13 H 7.957 3.089 2.248 1.00 . B B . 213 VAL HG13 1 1
8 28183 2 1 93 VAL HG21 H 7.968 6.532 3.292 1.00 . B B . 213 VAL HG21 1 1
8 28184 2 1 93 VAL HG22 H 6.531 5.681 2.724 1.00 . B B . 213 VAL HG22 1 1
8 28185 2 1 93 VAL HG23 H 8.091 5.383 1.959 1.00 . B B . 213 VAL HG23 1 1
8 28186 2 1 93 VAL N N 7.393 5.897 5.817 1.00 . B B . 213 VAL N 1 1
8 28187 2 1 93 VAL O O 6.333 2.590 6.128 1.00 . B B . 213 VAL O 1 1
8 28188 2 1 94 ALA C C 7.384 2.250 8.750 1.00 . B B . 214 ALA C 1 1
8 28189 2 1 94 ALA CA C 8.544 2.399 7.766 1.00 . B B . 214 ALA CA 1 1
8 28190 2 1 94 ALA CB C 9.844 2.691 8.530 1.00 . B B . 214 ALA CB 1 1
8 28191 2 1 94 ALA H H 8.915 4.223 6.749 1.00 . B B . 214 ALA H 1 1
8 28192 2 1 94 ALA HA H 8.657 1.478 7.215 1.00 . B B . 214 ALA HA 1 1
8 28193 2 1 94 ALA HB1 H 10.320 1.764 8.811 1.00 . B B . 214 ALA HB1 1 1
8 28194 2 1 94 ALA HB2 H 9.629 3.271 9.420 1.00 . B B . 214 ALA HB2 1 1
8 28195 2 1 94 ALA HB3 H 10.503 3.254 7.891 1.00 . B B . 214 ALA HB3 1 1
8 28196 2 1 94 ALA N N 8.277 3.482 6.827 1.00 . B B . 214 ALA N 1 1
8 28197 2 1 94 ALA O O 6.947 1.140 9.051 1.00 . B B . 214 ALA O 1 1
8 28198 2 1 95 GLN C C 4.554 2.753 9.547 1.00 . B B . 215 GLN C 1 1
8 28199 2 1 95 GLN CA C 5.788 3.362 10.194 1.00 . B B . 215 GLN CA 1 1
8 28200 2 1 95 GLN CB C 5.471 4.789 10.658 1.00 . B B . 215 GLN CB 1 1
8 28201 2 1 95 GLN CD C 6.370 6.776 11.884 1.00 . B B . 215 GLN CD 1 1
8 28202 2 1 95 GLN CG C 6.652 5.338 11.461 1.00 . B B . 215 GLN CG 1 1
8 28203 2 1 95 GLN H H 7.275 4.237 8.971 1.00 . B B . 215 GLN H 1 1
8 28204 2 1 95 GLN HA H 6.070 2.769 11.052 1.00 . B B . 215 GLN HA 1 1
8 28205 2 1 95 GLN HB2 H 5.299 5.418 9.796 1.00 . B B . 215 GLN HB2 1 1
8 28206 2 1 95 GLN HB3 H 4.589 4.781 11.279 1.00 . B B . 215 GLN HB3 1 1
8 28207 2 1 95 GLN HE21 H 6.339 6.351 13.824 1.00 . B B . 215 GLN HE21 1 1
8 28208 2 1 95 GLN HE22 H 6.069 7.981 13.433 1.00 . B B . 215 GLN HE22 1 1
8 28209 2 1 95 GLN HG2 H 6.802 4.728 12.340 1.00 . B B . 215 GLN HG2 1 1
8 28210 2 1 95 GLN HG3 H 7.542 5.313 10.852 1.00 . B B . 215 GLN HG3 1 1
8 28211 2 1 95 GLN N N 6.890 3.382 9.246 1.00 . B B . 215 GLN N 1 1
8 28212 2 1 95 GLN NE2 N 6.249 7.059 13.153 1.00 . B B . 215 GLN NE2 1 1
8 28213 2 1 95 GLN O O 3.869 1.913 10.142 1.00 . B B . 215 GLN O 1 1
8 28214 2 1 95 GLN OE1 O 6.258 7.664 11.039 1.00 . B B . 215 GLN OE1 1 1
8 28215 2 1 96 LEU C C 3.170 1.141 7.529 1.00 . B B . 216 LEU C 1 1
8 28216 2 1 96 LEU CA C 3.099 2.667 7.619 1.00 . B B . 216 LEU CA 1 1
8 28217 2 1 96 LEU CB C 3.058 3.260 6.204 1.00 . B B . 216 LEU CB 1 1
8 28218 2 1 96 LEU CD1 C 0.637 3.968 6.049 1.00 . B B . 216 LEU CD1 1 1
8 28219 2 1 96 LEU CD2 C 1.820 3.069 4.021 1.00 . B B . 216 LEU CD2 1 1
8 28220 2 1 96 LEU CG C 1.697 2.969 5.548 1.00 . B B . 216 LEU CG 1 1
8 28221 2 1 96 LEU H H 4.831 3.850 7.877 1.00 . B B . 216 LEU H 1 1
8 28222 2 1 96 LEU HA H 2.207 2.960 8.149 1.00 . B B . 216 LEU HA 1 1
8 28223 2 1 96 LEU HB2 H 3.220 4.328 6.259 1.00 . B B . 216 LEU HB2 1 1
8 28224 2 1 96 LEU HB3 H 3.842 2.808 5.615 1.00 . B B . 216 LEU HB3 1 1
8 28225 2 1 96 LEU HD11 H 0.320 3.695 7.044 1.00 . B B . 216 LEU HD11 1 1
8 28226 2 1 96 LEU HD12 H -0.215 3.949 5.388 1.00 . B B . 216 LEU HD12 1 1
8 28227 2 1 96 LEU HD13 H 1.050 4.967 6.067 1.00 . B B . 216 LEU HD13 1 1
8 28228 2 1 96 LEU HD21 H 0.835 3.148 3.584 1.00 . B B . 216 LEU HD21 1 1
8 28229 2 1 96 LEU HD22 H 2.309 2.184 3.642 1.00 . B B . 216 LEU HD22 1 1
8 28230 2 1 96 LEU HD23 H 2.401 3.940 3.759 1.00 . B B . 216 LEU HD23 1 1
8 28231 2 1 96 LEU HG H 1.388 1.971 5.809 1.00 . B B . 216 LEU HG 1 1
8 28232 2 1 96 LEU N N 4.266 3.176 8.320 1.00 . B B . 216 LEU N 1 1
8 28233 2 1 96 LEU O O 2.188 0.446 7.776 1.00 . B B . 216 LEU O 1 1
8 28234 2 1 97 LEU C C 4.355 -1.465 8.435 1.00 . B B . 217 LEU C 1 1
8 28235 2 1 97 LEU CA C 4.549 -0.805 7.079 1.00 . B B . 217 LEU CA 1 1
8 28236 2 1 97 LEU CB C 5.956 -1.098 6.557 1.00 . B B . 217 LEU CB 1 1
8 28237 2 1 97 LEU CD1 C 7.551 -0.682 4.672 1.00 . B B . 217 LEU CD1 1 1
8 28238 2 1 97 LEU CD2 C 5.207 -1.446 4.157 1.00 . B B . 217 LEU CD2 1 1
8 28239 2 1 97 LEU CG C 6.084 -0.599 5.108 1.00 . B B . 217 LEU CG 1 1
8 28240 2 1 97 LEU H H 5.097 1.229 7.018 1.00 . B B . 217 LEU H 1 1
8 28241 2 1 97 LEU HA H 3.826 -1.210 6.391 1.00 . B B . 217 LEU HA 1 1
8 28242 2 1 97 LEU HB2 H 6.681 -0.588 7.180 1.00 . B B . 217 LEU HB2 1 1
8 28243 2 1 97 LEU HB3 H 6.139 -2.162 6.590 1.00 . B B . 217 LEU HB3 1 1
8 28244 2 1 97 LEU HD11 H 7.898 -1.700 4.763 1.00 . B B . 217 LEU HD11 1 1
8 28245 2 1 97 LEU HD12 H 8.151 -0.039 5.299 1.00 . B B . 217 LEU HD12 1 1
8 28246 2 1 97 LEU HD13 H 7.638 -0.364 3.644 1.00 . B B . 217 LEU HD13 1 1
8 28247 2 1 97 LEU HD21 H 4.203 -1.049 4.140 1.00 . B B . 217 LEU HD21 1 1
8 28248 2 1 97 LEU HD22 H 5.182 -2.473 4.493 1.00 . B B . 217 LEU HD22 1 1
8 28249 2 1 97 LEU HD23 H 5.615 -1.409 3.153 1.00 . B B . 217 LEU HD23 1 1
8 28250 2 1 97 LEU HG H 5.764 0.431 5.065 1.00 . B B . 217 LEU HG 1 1
8 28251 2 1 97 LEU N N 4.348 0.631 7.189 1.00 . B B . 217 LEU N 1 1
8 28252 2 1 97 LEU O O 3.805 -2.557 8.526 1.00 . B B . 217 LEU O 1 1
8 28253 2 1 98 ASP C C 3.230 -1.636 11.140 1.00 . B B . 218 ASP C 1 1
8 28254 2 1 98 ASP CA C 4.691 -1.333 10.831 1.00 . B B . 218 ASP CA 1 1
8 28255 2 1 98 ASP CB C 5.233 -0.327 11.846 1.00 . B B . 218 ASP CB 1 1
8 28256 2 1 98 ASP CG C 5.336 -0.975 13.221 1.00 . B B . 218 ASP CG 1 1
8 28257 2 1 98 ASP H H 5.251 0.076 9.348 1.00 . B B . 218 ASP H 1 1
8 28258 2 1 98 ASP HA H 5.264 -2.245 10.900 1.00 . B B . 218 ASP HA 1 1
8 28259 2 1 98 ASP HB2 H 6.210 0.010 11.533 1.00 . B B . 218 ASP HB2 1 1
8 28260 2 1 98 ASP HB3 H 4.564 0.518 11.902 1.00 . B B . 218 ASP HB3 1 1
8 28261 2 1 98 ASP N N 4.816 -0.794 9.482 1.00 . B B . 218 ASP N 1 1
8 28262 2 1 98 ASP O O 2.907 -2.703 11.664 1.00 . B B . 218 ASP O 1 1
8 28263 2 1 98 ASP OD1 O 4.856 -2.087 13.368 1.00 . B B . 218 ASP OD1 1 1
8 28264 2 1 98 ASP OD2 O 5.896 -0.351 14.108 1.00 . B B . 218 ASP OD2 1 1
8 28265 2 1 99 GLU C C 0.368 -1.998 10.156 1.00 . B B . 219 GLU C 1 1
8 28266 2 1 99 GLU CA C 0.919 -0.894 11.055 1.00 . B B . 219 GLU CA 1 1
8 28267 2 1 99 GLU CB C 0.151 0.406 10.805 1.00 . B B . 219 GLU CB 1 1
8 28268 2 1 99 GLU CD C -0.439 2.632 11.764 1.00 . B B . 219 GLU CD 1 1
8 28269 2 1 99 GLU CG C 0.383 1.369 11.968 1.00 . B B . 219 GLU CG 1 1
8 28270 2 1 99 GLU H H 2.660 0.137 10.390 1.00 . B B . 219 GLU H 1 1
8 28271 2 1 99 GLU HA H 0.780 -1.190 12.085 1.00 . B B . 219 GLU HA 1 1
8 28272 2 1 99 GLU HB2 H 0.509 0.857 9.890 1.00 . B B . 219 GLU HB2 1 1
8 28273 2 1 99 GLU HB3 H -0.904 0.199 10.713 1.00 . B B . 219 GLU HB3 1 1
8 28274 2 1 99 GLU HG2 H 0.087 0.896 12.892 1.00 . B B . 219 GLU HG2 1 1
8 28275 2 1 99 GLU HG3 H 1.432 1.628 12.017 1.00 . B B . 219 GLU HG3 1 1
8 28276 2 1 99 GLU N N 2.348 -0.696 10.811 1.00 . B B . 219 GLU N 1 1
8 28277 2 1 99 GLU O O -0.272 -2.934 10.631 1.00 . B B . 219 GLU O 1 1
8 28278 2 1 99 GLU OE1 O -1.015 2.777 10.699 1.00 . B B . 219 GLU OE1 1 1
8 28279 2 1 99 GLU OE2 O -0.501 3.426 12.687 1.00 . B B . 219 GLU OE2 1 1
8 28280 2 1 100 ALA C C 0.587 -4.274 8.357 1.00 . B B . 220 ALA C 1 1
8 28281 2 1 100 ALA CA C 0.147 -2.883 7.910 1.00 . B B . 220 ALA CA 1 1
8 28282 2 1 100 ALA CB C 0.709 -2.584 6.507 1.00 . B B . 220 ALA CB 1 1
8 28283 2 1 100 ALA H H 1.134 -1.110 8.531 1.00 . B B . 220 ALA H 1 1
8 28284 2 1 100 ALA HA H -0.931 -2.853 7.872 1.00 . B B . 220 ALA HA 1 1
8 28285 2 1 100 ALA HB1 H 1.699 -2.165 6.603 1.00 . B B . 220 ALA HB1 1 1
8 28286 2 1 100 ALA HB2 H 0.067 -1.877 6.005 1.00 . B B . 220 ALA HB2 1 1
8 28287 2 1 100 ALA HB3 H 0.760 -3.496 5.925 1.00 . B B . 220 ALA HB3 1 1
8 28288 2 1 100 ALA N N 0.623 -1.884 8.857 1.00 . B B . 220 ALA N 1 1
8 28289 2 1 100 ALA O O -0.205 -5.215 8.357 1.00 . B B . 220 ALA O 1 1
8 28290 2 1 101 ILE C C 1.662 -6.152 10.444 1.00 . B B . 221 ILE C 1 1
8 28291 2 1 101 ILE CA C 2.369 -5.694 9.170 1.00 . B B . 221 ILE CA 1 1
8 28292 2 1 101 ILE CB C 3.885 -5.593 9.420 1.00 . B B . 221 ILE CB 1 1
8 28293 2 1 101 ILE CD1 C 4.890 -6.743 7.395 1.00 . B B . 221 ILE CD1 1 1
8 28294 2 1 101 ILE CG1 C 4.626 -5.389 8.077 1.00 . B B . 221 ILE CG1 1 1
8 28295 2 1 101 ILE CG2 C 4.395 -6.869 10.116 1.00 . B B . 221 ILE CG2 1 1
8 28296 2 1 101 ILE H H 2.447 -3.618 8.708 1.00 . B B . 221 ILE H 1 1
8 28297 2 1 101 ILE HA H 2.185 -6.416 8.396 1.00 . B B . 221 ILE HA 1 1
8 28298 2 1 101 ILE HB H 4.077 -4.743 10.062 1.00 . B B . 221 ILE HB 1 1
8 28299 2 1 101 ILE HD11 H 5.749 -7.209 7.854 1.00 . B B . 221 ILE HD11 1 1
8 28300 2 1 101 ILE HD12 H 5.084 -6.589 6.344 1.00 . B B . 221 ILE HD12 1 1
8 28301 2 1 101 ILE HD13 H 4.029 -7.387 7.515 1.00 . B B . 221 ILE HD13 1 1
8 28302 2 1 101 ILE HG12 H 4.028 -4.766 7.423 1.00 . B B . 221 ILE HG12 1 1
8 28303 2 1 101 ILE HG13 H 5.570 -4.899 8.265 1.00 . B B . 221 ILE HG13 1 1
8 28304 2 1 101 ILE HG21 H 5.465 -6.951 9.982 1.00 . B B . 221 ILE HG21 1 1
8 28305 2 1 101 ILE HG22 H 3.915 -7.733 9.683 1.00 . B B . 221 ILE HG22 1 1
8 28306 2 1 101 ILE HG23 H 4.168 -6.826 11.171 1.00 . B B . 221 ILE HG23 1 1
8 28307 2 1 101 ILE N N 1.851 -4.402 8.731 1.00 . B B . 221 ILE N 1 1
8 28308 2 1 101 ILE O O 1.273 -7.318 10.574 1.00 . B B . 221 ILE O 1 1
8 28309 2 1 102 TYR C C -0.587 -6.016 12.375 1.00 . B B . 222 TYR C 1 1
8 28310 2 1 102 TYR CA C 0.839 -5.542 12.634 1.00 . B B . 222 TYR CA 1 1
8 28311 2 1 102 TYR CB C 0.823 -4.310 13.540 1.00 . B B . 222 TYR CB 1 1
8 28312 2 1 102 TYR CD1 C 0.702 -5.274 15.864 1.00 . B B . 222 TYR CD1 1 1
8 28313 2 1 102 TYR CD2 C -1.290 -4.272 14.910 1.00 . B B . 222 TYR CD2 1 1
8 28314 2 1 102 TYR CE1 C -0.006 -5.569 17.035 1.00 . B B . 222 TYR CE1 1 1
8 28315 2 1 102 TYR CE2 C -1.999 -4.567 16.081 1.00 . B B . 222 TYR CE2 1 1
8 28316 2 1 102 TYR CG C 0.059 -4.626 14.802 1.00 . B B . 222 TYR CG 1 1
8 28317 2 1 102 TYR CZ C -1.355 -5.215 17.144 1.00 . B B . 222 TYR CZ 1 1
8 28318 2 1 102 TYR H H 1.821 -4.319 11.211 1.00 . B B . 222 TYR H 1 1
8 28319 2 1 102 TYR HA H 1.387 -6.332 13.126 1.00 . B B . 222 TYR HA 1 1
8 28320 2 1 102 TYR HB2 H 1.837 -4.036 13.790 1.00 . B B . 222 TYR HB2 1 1
8 28321 2 1 102 TYR HB3 H 0.345 -3.491 13.025 1.00 . B B . 222 TYR HB3 1 1
8 28322 2 1 102 TYR HD1 H 1.743 -5.548 15.780 1.00 . B B . 222 TYR HD1 1 1
8 28323 2 1 102 TYR HD2 H -1.785 -3.773 14.091 1.00 . B B . 222 TYR HD2 1 1
8 28324 2 1 102 TYR HE1 H 0.489 -6.070 17.854 1.00 . B B . 222 TYR HE1 1 1
8 28325 2 1 102 TYR HE2 H -3.039 -4.293 16.167 1.00 . B B . 222 TYR HE2 1 1
8 28326 2 1 102 TYR HH H -1.428 -5.520 19.026 1.00 . B B . 222 TYR HH 1 1
8 28327 2 1 102 TYR N N 1.495 -5.228 11.376 1.00 . B B . 222 TYR N 1 1
8 28328 2 1 102 TYR O O -1.035 -7.014 12.938 1.00 . B B . 222 TYR O 1 1
8 28329 2 1 102 TYR OH O -2.054 -5.504 18.298 1.00 . B B . 222 TYR OH 1 1
8 28330 2 1 103 HIS C C -2.707 -6.973 10.434 1.00 . B B . 223 HIS C 1 1
8 28331 2 1 103 HIS CA C -2.662 -5.639 11.171 1.00 . B B . 223 HIS CA 1 1
8 28332 2 1 103 HIS CB C -3.287 -4.550 10.297 1.00 . B B . 223 HIS CB 1 1
8 28333 2 1 103 HIS CD2 C -5.368 -5.063 8.777 1.00 . B B . 223 HIS CD2 1 1
8 28334 2 1 103 HIS CE1 C -6.804 -5.487 10.342 1.00 . B B . 223 HIS CE1 1 1
8 28335 2 1 103 HIS CG C -4.707 -4.924 9.972 1.00 . B B . 223 HIS CG 1 1
8 28336 2 1 103 HIS H H -0.872 -4.509 11.095 1.00 . B B . 223 HIS H 1 1
8 28337 2 1 103 HIS HA H -3.235 -5.725 12.081 1.00 . B B . 223 HIS HA 1 1
8 28338 2 1 103 HIS HB2 H -3.275 -3.611 10.831 1.00 . B B . 223 HIS HB2 1 1
8 28339 2 1 103 HIS HB3 H -2.722 -4.452 9.383 1.00 . B B . 223 HIS HB3 1 1
8 28340 2 1 103 HIS HD1 H -5.487 -5.186 11.924 1.00 . B B . 223 HIS HD1 1 1
8 28341 2 1 103 HIS HD2 H -4.930 -4.913 7.802 1.00 . B B . 223 HIS HD2 1 1
8 28342 2 1 103 HIS HE1 H -7.715 -5.741 10.862 1.00 . B B . 223 HIS HE1 1 1
8 28343 2 1 103 HIS N N -1.289 -5.290 11.513 1.00 . B B . 223 HIS N 1 1
8 28344 2 1 103 HIS ND1 N -5.644 -5.200 10.957 1.00 . B B . 223 HIS ND1 1 1
8 28345 2 1 103 HIS NE2 N -6.693 -5.418 9.014 1.00 . B B . 223 HIS NE2 1 1
8 28346 2 1 103 HIS O O -3.630 -7.764 10.624 1.00 . B B . 223 HIS O 1 1
8 28347 2 1 104 SER C C -1.624 -9.654 9.768 1.00 . B B . 224 SER C 1 1
8 28348 2 1 104 SER CA C -1.656 -8.457 8.827 1.00 . B B . 224 SER CA 1 1
8 28349 2 1 104 SER CB C -0.407 -8.466 7.945 1.00 . B B . 224 SER CB 1 1
8 28350 2 1 104 SER H H -0.999 -6.552 9.475 1.00 . B B . 224 SER H 1 1
8 28351 2 1 104 SER HA H -2.530 -8.523 8.199 1.00 . B B . 224 SER HA 1 1
8 28352 2 1 104 SER HB2 H -0.552 -7.809 7.105 1.00 . B B . 224 SER HB2 1 1
8 28353 2 1 104 SER HB3 H 0.442 -8.126 8.523 1.00 . B B . 224 SER HB3 1 1
8 28354 2 1 104 SER HG H 0.134 -9.725 6.564 1.00 . B B . 224 SER HG 1 1
8 28355 2 1 104 SER N N -1.709 -7.216 9.588 1.00 . B B . 224 SER N 1 1
8 28356 2 1 104 SER O O -2.368 -10.618 9.585 1.00 . B B . 224 SER O 1 1
8 28357 2 1 104 SER OG O -0.175 -9.787 7.470 1.00 . B B . 224 SER OG 1 1
8 28358 2 1 105 GLU C C -1.878 -10.670 12.695 1.00 . B B . 225 GLU C 1 1
8 28359 2 1 105 GLU CA C -0.674 -10.676 11.753 1.00 . B B . 225 GLU CA 1 1
8 28360 2 1 105 GLU CB C 0.615 -10.539 12.565 1.00 . B B . 225 GLU CB 1 1
8 28361 2 1 105 GLU CD C 2.065 -11.629 14.286 1.00 . B B . 225 GLU CD 1 1
8 28362 2 1 105 GLU CG C 0.786 -11.762 13.468 1.00 . B B . 225 GLU CG 1 1
8 28363 2 1 105 GLU H H -0.206 -8.787 10.893 1.00 . B B . 225 GLU H 1 1
8 28364 2 1 105 GLU HA H -0.652 -11.616 11.221 1.00 . B B . 225 GLU HA 1 1
8 28365 2 1 105 GLU HB2 H 1.455 -10.468 11.891 1.00 . B B . 225 GLU HB2 1 1
8 28366 2 1 105 GLU HB3 H 0.565 -9.648 13.173 1.00 . B B . 225 GLU HB3 1 1
8 28367 2 1 105 GLU HG2 H -0.059 -11.840 14.137 1.00 . B B . 225 GLU HG2 1 1
8 28368 2 1 105 GLU HG3 H 0.844 -12.652 12.859 1.00 . B B . 225 GLU HG3 1 1
8 28369 2 1 105 GLU N N -0.771 -9.585 10.785 1.00 . B B . 225 GLU N 1 1
8 28370 2 1 105 GLU O O -2.634 -11.641 12.768 1.00 . B B . 225 GLU O 1 1
8 28371 2 1 105 GLU OE1 O 1.995 -11.069 15.368 1.00 . B B . 225 GLU OE1 1 1
8 28372 2 1 105 GLU OE2 O 3.093 -12.090 13.821 1.00 . B B . 225 GLU OE2 1 1
8 28373 2 1 106 HIS C C -4.451 -9.797 13.678 1.00 . B B . 226 HIS C 1 1
8 28374 2 1 106 HIS CA C -3.148 -9.435 14.358 1.00 . B B . 226 HIS CA 1 1
8 28375 2 1 106 HIS CB C -3.226 -8.000 14.886 1.00 . B B . 226 HIS CB 1 1
8 28376 2 1 106 HIS CD2 C -5.614 -7.220 15.661 1.00 . B B . 226 HIS CD2 1 1
8 28377 2 1 106 HIS CE1 C -5.622 -8.134 17.626 1.00 . B B . 226 HIS CE1 1 1
8 28378 2 1 106 HIS CG C -4.409 -7.863 15.806 1.00 . B B . 226 HIS CG 1 1
8 28379 2 1 106 HIS H H -1.400 -8.836 13.313 1.00 . B B . 226 HIS H 1 1
8 28380 2 1 106 HIS HA H -2.988 -10.103 15.187 1.00 . B B . 226 HIS HA 1 1
8 28381 2 1 106 HIS HB2 H -2.321 -7.766 15.427 1.00 . B B . 226 HIS HB2 1 1
8 28382 2 1 106 HIS HB3 H -3.337 -7.317 14.058 1.00 . B B . 226 HIS HB3 1 1
8 28383 2 1 106 HIS HD1 H -3.724 -8.973 17.476 1.00 . B B . 226 HIS HD1 1 1
8 28384 2 1 106 HIS HD2 H -5.922 -6.665 14.787 1.00 . B B . 226 HIS HD2 1 1
8 28385 2 1 106 HIS HE1 H -5.925 -8.450 18.612 1.00 . B B . 226 HIS HE1 1 1
8 28386 2 1 106 HIS N N -2.044 -9.565 13.415 1.00 . B B . 226 HIS N 1 1
8 28387 2 1 106 HIS ND1 N -4.437 -8.439 17.066 1.00 . B B . 226 HIS ND1 1 1
8 28388 2 1 106 HIS NE2 N -6.379 -7.392 16.811 1.00 . B B . 226 HIS NE2 1 1
8 28389 2 1 106 HIS O O -5.379 -10.293 14.319 1.00 . B B . 226 HIS O 1 1
8 28390 2 1 107 LEU C C -5.472 -11.041 10.670 1.00 . B B . 227 LEU C 1 1
8 28391 2 1 107 LEU CA C -5.721 -9.857 11.595 1.00 . B B . 227 LEU CA 1 1
8 28392 2 1 107 LEU CB C -6.156 -8.625 10.774 1.00 . B B . 227 LEU CB 1 1
8 28393 2 1 107 LEU CD1 C -8.082 -9.993 9.912 1.00 . B B . 227 LEU CD1 1 1
8 28394 2 1 107 LEU CD2 C -8.427 -8.461 11.905 1.00 . B B . 227 LEU CD2 1 1
8 28395 2 1 107 LEU CG C -7.680 -8.652 10.553 1.00 . B B . 227 LEU CG 1 1
8 28396 2 1 107 LEU H H -3.743 -9.154 11.916 1.00 . B B . 227 LEU H 1 1
8 28397 2 1 107 LEU HA H -6.517 -10.122 12.273 1.00 . B B . 227 LEU HA 1 1
8 28398 2 1 107 LEU HB2 H -5.888 -7.724 11.311 1.00 . B B . 227 LEU HB2 1 1
8 28399 2 1 107 LEU HB3 H -5.658 -8.629 9.812 1.00 . B B . 227 LEU HB3 1 1
8 28400 2 1 107 LEU HD11 H -9.082 -9.911 9.508 1.00 . B B . 227 LEU HD11 1 1
8 28401 2 1 107 LEU HD12 H -8.058 -10.773 10.657 1.00 . B B . 227 LEU HD12 1 1
8 28402 2 1 107 LEU HD13 H -7.390 -10.239 9.117 1.00 . B B . 227 LEU HD13 1 1
8 28403 2 1 107 LEU HD21 H -7.770 -8.000 12.636 1.00 . B B . 227 LEU HD21 1 1
8 28404 2 1 107 LEU HD22 H -8.761 -9.420 12.286 1.00 . B B . 227 LEU HD22 1 1
8 28405 2 1 107 LEU HD23 H -9.285 -7.823 11.754 1.00 . B B . 227 LEU HD23 1 1
8 28406 2 1 107 LEU HG H -7.952 -7.852 9.883 1.00 . B B . 227 LEU HG 1 1
8 28407 2 1 107 LEU N N -4.518 -9.548 12.370 1.00 . B B . 227 LEU N 1 1
8 28408 2 1 107 LEU O O -5.095 -10.875 9.511 1.00 . B B . 227 LEU O 1 1
8 28409 2 1 108 HIS C C -6.418 -14.564 10.884 1.00 . B B . 228 HIS C 1 1
8 28410 2 1 108 HIS CA C -5.500 -13.449 10.398 1.00 . B B . 228 HIS CA 1 1
8 28411 2 1 108 HIS CB C -4.044 -13.896 10.489 1.00 . B B . 228 HIS CB 1 1
8 28412 2 1 108 HIS CD2 C -3.376 -14.963 8.185 1.00 . B B . 228 HIS CD2 1 1
8 28413 2 1 108 HIS CE1 C -3.663 -17.045 8.711 1.00 . B B . 228 HIS CE1 1 1
8 28414 2 1 108 HIS CG C -3.792 -14.990 9.493 1.00 . B B . 228 HIS CG 1 1
8 28415 2 1 108 HIS H H -5.994 -12.314 12.121 1.00 . B B . 228 HIS H 1 1
8 28416 2 1 108 HIS HA H -5.733 -13.235 9.365 1.00 . B B . 228 HIS HA 1 1
8 28417 2 1 108 HIS HB2 H -3.398 -13.057 10.276 1.00 . B B . 228 HIS HB2 1 1
8 28418 2 1 108 HIS HB3 H -3.843 -14.260 11.485 1.00 . B B . 228 HIS HB3 1 1
8 28419 2 1 108 HIS HD1 H -4.264 -16.685 10.670 1.00 . B B . 228 HIS HD1 1 1
8 28420 2 1 108 HIS HD2 H -3.148 -14.068 7.624 1.00 . B B . 228 HIS HD2 1 1
8 28421 2 1 108 HIS HE1 H -3.710 -18.122 8.659 1.00 . B B . 228 HIS HE1 1 1
8 28422 2 1 108 HIS N N -5.694 -12.240 11.190 1.00 . B B . 228 HIS N 1 1
8 28423 2 1 108 HIS ND1 N -3.969 -16.327 9.807 1.00 . B B . 228 HIS ND1 1 1
8 28424 2 1 108 HIS NE2 N -3.296 -16.261 7.692 1.00 . B B . 228 HIS NE2 1 1
8 28425 2 1 108 HIS O O -6.216 -15.732 10.556 1.00 . B B . 228 HIS O 1 1
8 28426 2 1 109 LEU C C -9.135 -15.853 11.070 1.00 . B B . 229 LEU C 1 1
8 28427 2 1 109 LEU CA C -8.361 -15.183 12.198 1.00 . B B . 229 LEU CA 1 1
8 28428 2 1 109 LEU CB C -9.340 -14.503 13.156 1.00 . B B . 229 LEU CB 1 1
8 28429 2 1 109 LEU CD1 C -9.498 -13.118 15.236 1.00 . B B . 229 LEU CD1 1 1
8 28430 2 1 109 LEU CD2 C -8.183 -15.265 15.282 1.00 . B B . 229 LEU CD2 1 1
8 28431 2 1 109 LEU CG C -8.594 -14.048 14.420 1.00 . B B . 229 LEU CG 1 1
8 28432 2 1 109 LEU H H -7.539 -13.252 11.902 1.00 . B B . 229 LEU H 1 1
8 28433 2 1 109 LEU HA H -7.814 -15.938 12.734 1.00 . B B . 229 LEU HA 1 1
8 28434 2 1 109 LEU HB2 H -9.776 -13.640 12.665 1.00 . B B . 229 LEU HB2 1 1
8 28435 2 1 109 LEU HB3 H -10.124 -15.196 13.426 1.00 . B B . 229 LEU HB3 1 1
8 28436 2 1 109 LEU HD11 H -9.746 -12.246 14.648 1.00 . B B . 229 LEU HD11 1 1
8 28437 2 1 109 LEU HD12 H -8.981 -12.810 16.134 1.00 . B B . 229 LEU HD12 1 1
8 28438 2 1 109 LEU HD13 H -10.404 -13.640 15.506 1.00 . B B . 229 LEU HD13 1 1
8 28439 2 1 109 LEU HD21 H -8.076 -14.960 16.318 1.00 . B B . 229 LEU HD21 1 1
8 28440 2 1 109 LEU HD22 H -7.237 -15.653 14.932 1.00 . B B . 229 LEU HD22 1 1
8 28441 2 1 109 LEU HD23 H -8.934 -16.038 15.215 1.00 . B B . 229 LEU HD23 1 1
8 28442 2 1 109 LEU HG H -7.708 -13.505 14.126 1.00 . B B . 229 LEU HG 1 1
8 28443 2 1 109 LEU N N -7.425 -14.199 11.671 1.00 . B B . 229 LEU N 1 1
8 28444 2 1 109 LEU O O -9.320 -17.069 11.068 1.00 . B B . 229 LEU O 1 1
8 28445 2 1 110 GLY C C -11.727 -16.016 9.420 1.00 . B B . 230 GLY C 1 1
8 28446 2 1 110 GLY CA C -10.333 -15.579 8.982 1.00 . B B . 230 GLY CA 1 1
8 28447 2 1 110 GLY H H -9.402 -14.091 10.166 1.00 . B B . 230 GLY H 1 1
8 28448 2 1 110 GLY HA2 H -10.419 -14.814 8.225 1.00 . B B . 230 GLY HA2 1 1
8 28449 2 1 110 GLY HA3 H -9.809 -16.430 8.572 1.00 . B B . 230 GLY HA3 1 1
8 28450 2 1 110 GLY N N -9.581 -15.052 10.112 1.00 . B B . 230 GLY N 1 1
8 28451 2 1 110 GLY O O -12.102 -15.854 10.581 1.00 . B B . 230 GLY O 1 1
8 28452 2 1 111 LEU C C -14.172 -18.279 7.984 1.00 . B B . 231 LEU C 1 1
8 28453 2 1 111 LEU CA C -13.849 -17.026 8.783 1.00 . B B . 231 LEU CA 1 1
8 28454 2 1 111 LEU CB C -14.859 -15.932 8.424 1.00 . B B . 231 LEU CB 1 1
8 28455 2 1 111 LEU CD1 C -15.833 -14.966 6.299 1.00 . B B . 231 LEU CD1 1 1
8 28456 2 1 111 LEU CD2 C -13.654 -14.093 7.156 1.00 . B B . 231 LEU CD2 1 1
8 28457 2 1 111 LEU CG C -14.535 -15.347 7.018 1.00 . B B . 231 LEU CG 1 1
8 28458 2 1 111 LEU H H -12.142 -16.672 7.577 1.00 . B B . 231 LEU H 1 1
8 28459 2 1 111 LEU HA H -13.935 -17.251 9.838 1.00 . B B . 231 LEU HA 1 1
8 28460 2 1 111 LEU HB2 H -15.856 -16.362 8.427 1.00 . B B . 231 LEU HB2 1 1
8 28461 2 1 111 LEU HB3 H -14.810 -15.147 9.165 1.00 . B B . 231 LEU HB3 1 1
8 28462 2 1 111 LEU HD11 H -16.350 -15.864 5.996 1.00 . B B . 231 LEU HD11 1 1
8 28463 2 1 111 LEU HD12 H -15.603 -14.371 5.428 1.00 . B B . 231 LEU HD12 1 1
8 28464 2 1 111 LEU HD13 H -16.461 -14.399 6.969 1.00 . B B . 231 LEU HD13 1 1
8 28465 2 1 111 LEU HD21 H -13.439 -13.692 6.174 1.00 . B B . 231 LEU HD21 1 1
8 28466 2 1 111 LEU HD22 H -12.728 -14.353 7.650 1.00 . B B . 231 LEU HD22 1 1
8 28467 2 1 111 LEU HD23 H -14.175 -13.351 7.739 1.00 . B B . 231 LEU HD23 1 1
8 28468 2 1 111 LEU HG H -14.013 -16.087 6.424 1.00 . B B . 231 LEU HG 1 1
8 28469 2 1 111 LEU N N -12.494 -16.570 8.485 1.00 . B B . 231 LEU N 1 1
8 28470 2 1 111 LEU O O -14.955 -18.235 7.034 1.00 . B B . 231 LEU O 1 1
8 28471 2 1 112 SER C C -13.847 -20.453 6.184 1.00 . B B . 232 SER C 1 1
8 28472 2 1 112 SER CA C -13.788 -20.661 7.691 1.00 . B B . 232 SER CA 1 1
8 28473 2 1 112 SER CB C -15.096 -21.287 8.173 1.00 . B B . 232 SER CB 1 1
8 28474 2 1 112 SER H H -12.949 -19.362 9.139 1.00 . B B . 232 SER H 1 1
8 28475 2 1 112 SER HA H -12.975 -21.334 7.921 1.00 . B B . 232 SER HA 1 1
8 28476 2 1 112 SER HB2 H -15.193 -22.281 7.769 1.00 . B B . 232 SER HB2 1 1
8 28477 2 1 112 SER HB3 H -15.090 -21.338 9.254 1.00 . B B . 232 SER HB3 1 1
8 28478 2 1 112 SER HG H -15.880 -19.940 7.007 1.00 . B B . 232 SER HG 1 1
8 28479 2 1 112 SER N N -13.563 -19.394 8.375 1.00 . B B . 232 SER N 1 1
8 28480 2 1 112 SER O O -13.257 -19.506 5.667 1.00 . B B . 232 SER O 1 1
8 28481 2 1 112 SER OG O -16.189 -20.493 7.728 1.00 . B B . 232 SER OG 1 1
8 28482 2 1 113 ASP C C -13.321 -21.260 3.374 1.00 . B B . 233 ASP C 1 1
8 28483 2 1 113 ASP CA C -14.693 -21.243 4.042 1.00 . B B . 233 ASP CA 1 1
8 28484 2 1 113 ASP CB C -15.438 -19.957 3.662 1.00 . B B . 233 ASP CB 1 1
8 28485 2 1 113 ASP CG C -16.921 -20.087 3.992 1.00 . B B . 233 ASP CG 1 1
8 28486 2 1 113 ASP H H -15.010 -22.071 5.968 1.00 . B B . 233 ASP H 1 1
8 28487 2 1 113 ASP HA H -15.262 -22.090 3.689 1.00 . B B . 233 ASP HA 1 1
8 28488 2 1 113 ASP HB2 H -15.026 -19.125 4.213 1.00 . B B . 233 ASP HB2 1 1
8 28489 2 1 113 ASP HB3 H -15.325 -19.775 2.604 1.00 . B B . 233 ASP HB3 1 1
8 28490 2 1 113 ASP N N -14.562 -21.339 5.493 1.00 . B B . 233 ASP N 1 1
8 28491 2 1 113 ASP O O -12.374 -20.634 3.848 1.00 . B B . 233 ASP O 1 1
8 28492 2 1 113 ASP OD1 O -17.365 -21.200 4.220 1.00 . B B . 233 ASP OD1 1 1
8 28493 2 1 113 ASP OD2 O -17.593 -19.067 4.012 1.00 . B B . 233 ASP OD2 1 1
8 28494 2 1 114 ARG C C -12.201 -22.107 0.039 1.00 . B B . 234 ARG C 1 1
8 28495 2 1 114 ARG CA C -11.952 -22.087 1.541 1.00 . B B . 234 ARG CA 1 1
8 28496 2 1 114 ARG CB C -11.210 -23.357 1.960 1.00 . B B . 234 ARG CB 1 1
8 28497 2 1 114 ARG CD C -11.340 -25.852 2.087 1.00 . B B . 234 ARG CD 1 1
8 28498 2 1 114 ARG CG C -12.090 -24.583 1.687 1.00 . B B . 234 ARG CG 1 1
8 28499 2 1 114 ARG CZ C -10.142 -25.498 4.190 1.00 . B B . 234 ARG CZ 1 1
8 28500 2 1 114 ARG H H -14.001 -22.473 1.938 1.00 . B B . 234 ARG H 1 1
8 28501 2 1 114 ARG HA H -11.335 -21.231 1.777 1.00 . B B . 234 ARG HA 1 1
8 28502 2 1 114 ARG HB2 H -10.291 -23.439 1.397 1.00 . B B . 234 ARG HB2 1 1
8 28503 2 1 114 ARG HB3 H -10.982 -23.309 3.015 1.00 . B B . 234 ARG HB3 1 1
8 28504 2 1 114 ARG HD2 H -11.889 -26.712 1.726 1.00 . B B . 234 ARG HD2 1 1
8 28505 2 1 114 ARG HD3 H -10.356 -25.844 1.640 1.00 . B B . 234 ARG HD3 1 1
8 28506 2 1 114 ARG HE H -11.963 -26.313 4.059 1.00 . B B . 234 ARG HE 1 1
8 28507 2 1 114 ARG HG2 H -12.999 -24.507 2.265 1.00 . B B . 234 ARG HG2 1 1
8 28508 2 1 114 ARG HG3 H -12.334 -24.627 0.637 1.00 . B B . 234 ARG HG3 1 1
8 28509 2 1 114 ARG HH11 H -9.194 -24.892 2.536 1.00 . B B . 234 ARG HH11 1 1
8 28510 2 1 114 ARG HH12 H -8.337 -24.650 4.020 1.00 . B B . 234 ARG HH12 1 1
8 28511 2 1 114 ARG HH21 H -10.843 -25.986 6.002 1.00 . B B . 234 ARG HH21 1 1
8 28512 2 1 114 ARG HH22 H -9.269 -25.264 5.979 1.00 . B B . 234 ARG HH22 1 1
8 28513 2 1 114 ARG N N -13.216 -21.989 2.270 1.00 . B B . 234 ARG N 1 1
8 28514 2 1 114 ARG NE N -11.225 -25.930 3.544 1.00 . B B . 234 ARG NE 1 1
8 28515 2 1 114 ARG NH1 N -9.146 -24.973 3.529 1.00 . B B . 234 ARG NH1 1 1
8 28516 2 1 114 ARG NH2 N -10.080 -25.590 5.491 1.00 . B B . 234 ARG NH2 1 1
8 28517 2 1 114 ARG O O -13.249 -22.560 -0.419 1.00 . B B . 234 ARG O 1 1
8 28518 2 1 115 HIS C C -10.015 -21.228 -2.811 1.00 . B B . 235 HIS C 1 1
8 28519 2 1 115 HIS CA C -11.354 -21.578 -2.170 1.00 . B B . 235 HIS CA 1 1
8 28520 2 1 115 HIS CB C -12.405 -20.546 -2.583 1.00 . B B . 235 HIS CB 1 1
8 28521 2 1 115 HIS CD2 C -11.862 -18.762 -0.733 1.00 . B B . 235 HIS CD2 1 1
8 28522 2 1 115 HIS CE1 C -11.492 -17.067 -2.031 1.00 . B B . 235 HIS CE1 1 1
8 28523 2 1 115 HIS CG C -12.036 -19.201 -2.023 1.00 . B B . 235 HIS CG 1 1
8 28524 2 1 115 HIS H H -10.419 -21.263 -0.298 1.00 . B B . 235 HIS H 1 1
8 28525 2 1 115 HIS HA H -11.667 -22.550 -2.518 1.00 . B B . 235 HIS HA 1 1
8 28526 2 1 115 HIS HB2 H -12.449 -20.489 -3.662 1.00 . B B . 235 HIS HB2 1 1
8 28527 2 1 115 HIS HB3 H -13.371 -20.842 -2.199 1.00 . B B . 235 HIS HB3 1 1
8 28528 2 1 115 HIS HD1 H -11.835 -18.087 -3.811 1.00 . B B . 235 HIS HD1 1 1
8 28529 2 1 115 HIS HD2 H -11.975 -19.370 0.153 1.00 . B B . 235 HIS HD2 1 1
8 28530 2 1 115 HIS HE1 H -11.256 -16.075 -2.387 1.00 . B B . 235 HIS HE1 1 1
8 28531 2 1 115 HIS N N -11.231 -21.612 -0.721 1.00 . B B . 235 HIS N 1 1
8 28532 2 1 115 HIS ND1 N -11.794 -18.105 -2.832 1.00 . B B . 235 HIS ND1 1 1
8 28533 2 1 115 HIS NE2 N -11.519 -17.414 -0.741 1.00 . B B . 235 HIS NE2 1 1
8 28534 2 1 115 HIS O O -9.822 -20.115 -3.300 1.00 . B B . 235 HIS O 1 1
8 28535 2 1 116 PRO C C -7.806 -21.460 -4.845 1.00 . B B . 236 PRO C 1 1
8 28536 2 1 116 PRO CA C -7.737 -21.951 -3.401 1.00 . B B . 236 PRO CA 1 1
8 28537 2 1 116 PRO CB C -7.085 -23.344 -3.318 1.00 . B B . 236 PRO CB 1 1
8 28538 2 1 116 PRO CD C -9.246 -23.506 -2.245 1.00 . B B . 236 PRO CD 1 1
8 28539 2 1 116 PRO CG C -7.817 -24.050 -2.220 1.00 . B B . 236 PRO CG 1 1
8 28540 2 1 116 PRO HA H -7.178 -21.253 -2.799 1.00 . B B . 236 PRO HA 1 1
8 28541 2 1 116 PRO HB2 H -7.206 -23.875 -4.256 1.00 . B B . 236 PRO HB2 1 1
8 28542 2 1 116 PRO HB3 H -6.036 -23.257 -3.069 1.00 . B B . 236 PRO HB3 1 1
8 28543 2 1 116 PRO HD2 H -9.873 -24.118 -2.881 1.00 . B B . 236 PRO HD2 1 1
8 28544 2 1 116 PRO HD3 H -9.655 -23.449 -1.248 1.00 . B B . 236 PRO HD3 1 1
8 28545 2 1 116 PRO HG2 H -7.818 -25.118 -2.396 1.00 . B B . 236 PRO HG2 1 1
8 28546 2 1 116 PRO HG3 H -7.362 -23.833 -1.264 1.00 . B B . 236 PRO HG3 1 1
8 28547 2 1 116 PRO N N -9.094 -22.157 -2.812 1.00 . B B . 236 PRO N 1 1
8 28548 2 1 116 PRO O O -7.010 -20.621 -5.264 1.00 . B B . 236 PRO O 1 1
8 28549 2 1 117 SER C C -10.385 -21.255 -7.290 1.00 . B B . 237 SER C 1 1
8 28550 2 1 117 SER CA C -8.933 -21.619 -7.009 1.00 . B B . 237 SER CA 1 1
8 28551 2 1 117 SER CB C -8.510 -22.779 -7.910 1.00 . B B . 237 SER CB 1 1
8 28552 2 1 117 SER H H -9.364 -22.662 -5.211 1.00 . B B . 237 SER H 1 1
8 28553 2 1 117 SER HA H -8.311 -20.760 -7.232 1.00 . B B . 237 SER HA 1 1
8 28554 2 1 117 SER HB2 H -9.058 -23.667 -7.639 1.00 . B B . 237 SER HB2 1 1
8 28555 2 1 117 SER HB3 H -8.723 -22.529 -8.941 1.00 . B B . 237 SER HB3 1 1
8 28556 2 1 117 SER HG H -6.812 -22.499 -6.998 1.00 . B B . 237 SER HG 1 1
8 28557 2 1 117 SER N N -8.762 -21.996 -5.603 1.00 . B B . 237 SER N 1 1
8 28558 2 1 117 SER O O -11.298 -21.735 -6.620 1.00 . B B . 237 SER O 1 1
8 28559 2 1 117 SER OG O -7.118 -23.020 -7.744 1.00 . B B . 237 SER OG 1 1
8 28560 2 1 118 ALA C C -12.749 -21.153 -9.146 1.00 . B B . 238 ALA C 1 1
8 28561 2 1 118 ALA CA C -11.927 -19.969 -8.652 1.00 . B B . 238 ALA CA 1 1
8 28562 2 1 118 ALA CB C -11.853 -18.901 -9.745 1.00 . B B . 238 ALA CB 1 1
8 28563 2 1 118 ALA H H -9.814 -20.050 -8.781 1.00 . B B . 238 ALA H 1 1
8 28564 2 1 118 ALA HA H -12.407 -19.546 -7.783 1.00 . B B . 238 ALA HA 1 1
8 28565 2 1 118 ALA HB1 H -11.494 -19.346 -10.660 1.00 . B B . 238 ALA HB1 1 1
8 28566 2 1 118 ALA HB2 H -11.177 -18.117 -9.436 1.00 . B B . 238 ALA HB2 1 1
8 28567 2 1 118 ALA HB3 H -12.835 -18.485 -9.907 1.00 . B B . 238 ALA HB3 1 1
8 28568 2 1 118 ALA N N -10.585 -20.399 -8.285 1.00 . B B . 238 ALA N 1 1
8 28569 2 1 118 ALA O O -13.953 -21.233 -8.895 1.00 . B B . 238 ALA O 1 1
8 28570 2 1 119 GLY C C -11.795 -24.178 -11.079 1.00 . B B . 239 GLY C 1 1
8 28571 2 1 119 GLY CA C -12.777 -23.248 -10.376 1.00 . B B . 239 GLY CA 1 1
8 28572 2 1 119 GLY H H -11.137 -21.954 -10.020 1.00 . B B . 239 GLY H 1 1
8 28573 2 1 119 GLY HA2 H -13.250 -23.777 -9.561 1.00 . B B . 239 GLY HA2 1 1
8 28574 2 1 119 GLY HA3 H -13.532 -22.933 -11.081 1.00 . B B . 239 GLY HA3 1 1
8 28575 2 1 119 GLY N N -12.096 -22.070 -9.851 1.00 . B B . 239 GLY N 1 1
8 28576 2 1 119 GLY O O -10.607 -23.915 -11.009 1.00 . B B . 239 GLY O 1 1
9 28577 1 1 1 GLY C C -1.937 -35.501 17.821 1.00 . A A . 2 GLY C 1 1
9 28578 1 1 1 GLY CA C -2.541 -35.743 19.200 1.00 . A A . 2 GLY CA 1 1
9 28579 1 1 1 GLY HA2 H -2.512 -36.800 19.427 1.00 . A A . 2 GLY HA2 1 1
9 28580 1 1 1 GLY HA3 H -3.566 -35.403 19.206 1.00 . A A . 2 GLY HA3 1 1
9 28581 1 1 1 GLY N N -1.762 -34.994 20.225 1.00 . A A . 2 GLY N 1 1
9 28582 1 1 1 GLY O O -2.302 -36.162 16.848 1.00 . A A . 2 GLY O 1 1
9 28583 1 1 2 HIS C C -1.396 -34.113 15.362 1.00 . A A . 3 HIS C 1 1
9 28584 1 1 2 HIS CA C -0.365 -34.227 16.479 1.00 . A A . 3 HIS CA 1 1
9 28585 1 1 2 HIS CB C 0.656 -35.310 16.126 1.00 . A A . 3 HIS CB 1 1
9 28586 1 1 2 HIS CD2 C 1.967 -36.267 18.193 1.00 . A A . 3 HIS CD2 1 1
9 28587 1 1 2 HIS CE1 C 3.488 -34.730 18.340 1.00 . A A . 3 HIS CE1 1 1
9 28588 1 1 2 HIS CG C 1.719 -35.364 17.188 1.00 . A A . 3 HIS CG 1 1
9 28589 1 1 2 HIS H H -0.763 -34.056 18.554 1.00 . A A . 3 HIS H 1 1
9 28590 1 1 2 HIS HA H 0.149 -33.284 16.580 1.00 . A A . 3 HIS HA 1 1
9 28591 1 1 2 HIS HB2 H 0.159 -36.268 16.065 1.00 . A A . 3 HIS HB2 1 1
9 28592 1 1 2 HIS HB3 H 1.111 -35.080 15.174 1.00 . A A . 3 HIS HB3 1 1
9 28593 1 1 2 HIS HD1 H 2.805 -33.605 16.728 1.00 . A A . 3 HIS HD1 1 1
9 28594 1 1 2 HIS HD2 H 1.384 -37.153 18.390 1.00 . A A . 3 HIS HD2 1 1
9 28595 1 1 2 HIS HE1 H 4.341 -34.153 18.666 1.00 . A A . 3 HIS HE1 1 1
9 28596 1 1 2 HIS N N -1.013 -34.549 17.746 1.00 . A A . 3 HIS N 1 1
9 28597 1 1 2 HIS ND1 N 2.701 -34.393 17.301 1.00 . A A . 3 HIS ND1 1 1
9 28598 1 1 2 HIS NE2 N 3.084 -35.863 18.920 1.00 . A A . 3 HIS NE2 1 1
9 28599 1 1 2 HIS O O -1.573 -35.040 14.570 1.00 . A A . 3 HIS O 1 1
9 28600 1 1 3 GLY C C -2.463 -32.779 12.887 1.00 . A A . 4 GLY C 1 1
9 28601 1 1 3 GLY CA C -3.084 -32.746 14.276 1.00 . A A . 4 GLY CA 1 1
9 28602 1 1 3 GLY H H -1.889 -32.267 15.957 1.00 . A A . 4 GLY H 1 1
9 28603 1 1 3 GLY HA2 H -3.840 -33.517 14.346 1.00 . A A . 4 GLY HA2 1 1
9 28604 1 1 3 GLY HA3 H -3.543 -31.782 14.434 1.00 . A A . 4 GLY HA3 1 1
9 28605 1 1 3 GLY N N -2.073 -32.971 15.302 1.00 . A A . 4 GLY N 1 1
9 28606 1 1 3 GLY O O -3.028 -33.352 11.958 1.00 . A A . 4 GLY O 1 1
9 28607 1 1 4 VAL C C 0.892 -32.359 11.659 1.00 . A A . 5 VAL C 1 1
9 28608 1 1 4 VAL CA C -0.599 -32.125 11.463 1.00 . A A . 5 VAL CA 1 1
9 28609 1 1 4 VAL CB C -0.822 -30.774 10.787 1.00 . A A . 5 VAL CB 1 1
9 28610 1 1 4 VAL CG1 C -2.313 -30.584 10.507 1.00 . A A . 5 VAL CG1 1 1
9 28611 1 1 4 VAL CG2 C -0.330 -29.654 11.708 1.00 . A A . 5 VAL CG2 1 1
9 28612 1 1 4 VAL H H -0.887 -31.719 13.527 1.00 . A A . 5 VAL H 1 1
9 28613 1 1 4 VAL HA H -0.986 -32.904 10.818 1.00 . A A . 5 VAL HA 1 1
9 28614 1 1 4 VAL HB H -0.275 -30.743 9.857 1.00 . A A . 5 VAL HB 1 1
9 28615 1 1 4 VAL HG11 H -2.461 -29.682 9.933 1.00 . A A . 5 VAL HG11 1 1
9 28616 1 1 4 VAL HG12 H -2.848 -30.505 11.442 1.00 . A A . 5 VAL HG12 1 1
9 28617 1 1 4 VAL HG13 H -2.686 -31.431 9.950 1.00 . A A . 5 VAL HG13 1 1
9 28618 1 1 4 VAL HG21 H -0.854 -29.707 12.650 1.00 . A A . 5 VAL HG21 1 1
9 28619 1 1 4 VAL HG22 H -0.520 -28.697 11.243 1.00 . A A . 5 VAL HG22 1 1
9 28620 1 1 4 VAL HG23 H 0.731 -29.766 11.878 1.00 . A A . 5 VAL HG23 1 1
9 28621 1 1 4 VAL N N -1.295 -32.160 12.749 1.00 . A A . 5 VAL N 1 1
9 28622 1 1 4 VAL O O 1.419 -32.188 12.758 1.00 . A A . 5 VAL O 1 1
9 28623 1 1 5 GLU C C 3.707 -32.438 9.409 1.00 . A A . 6 GLU C 1 1
9 28624 1 1 5 GLU CA C 3.012 -32.999 10.644 1.00 . A A . 6 GLU CA 1 1
9 28625 1 1 5 GLU CB C 3.272 -34.504 10.739 1.00 . A A . 6 GLU CB 1 1
9 28626 1 1 5 GLU CD C 3.002 -36.529 12.182 1.00 . A A . 6 GLU CD 1 1
9 28627 1 1 5 GLU CG C 2.796 -35.020 12.098 1.00 . A A . 6 GLU CG 1 1
9 28628 1 1 5 GLU H H 1.099 -32.863 9.733 1.00 . A A . 6 GLU H 1 1
9 28629 1 1 5 GLU HA H 3.429 -32.519 11.521 1.00 . A A . 6 GLU HA 1 1
9 28630 1 1 5 GLU HB2 H 2.735 -35.012 9.951 1.00 . A A . 6 GLU HB2 1 1
9 28631 1 1 5 GLU HB3 H 4.331 -34.692 10.635 1.00 . A A . 6 GLU HB3 1 1
9 28632 1 1 5 GLU HG2 H 3.359 -34.537 12.882 1.00 . A A . 6 GLU HG2 1 1
9 28633 1 1 5 GLU HG3 H 1.748 -34.796 12.219 1.00 . A A . 6 GLU HG3 1 1
9 28634 1 1 5 GLU N N 1.572 -32.747 10.584 1.00 . A A . 6 GLU N 1 1
9 28635 1 1 5 GLU O O 3.156 -32.463 8.307 1.00 . A A . 6 GLU O 1 1
9 28636 1 1 5 GLU OE1 O 3.480 -37.098 11.214 1.00 . A A . 6 GLU OE1 1 1
9 28637 1 1 5 GLU OE2 O 2.683 -37.093 13.215 1.00 . A A . 6 GLU OE2 1 1
9 28638 1 1 6 GLY C C 5.210 -29.974 8.155 1.00 . A A . 7 GLY C 1 1
9 28639 1 1 6 GLY CA C 5.689 -31.376 8.493 1.00 . A A . 7 GLY CA 1 1
9 28640 1 1 6 GLY H H 5.313 -31.947 10.498 1.00 . A A . 7 GLY H 1 1
9 28641 1 1 6 GLY HA2 H 6.733 -31.337 8.768 1.00 . A A . 7 GLY HA2 1 1
9 28642 1 1 6 GLY HA3 H 5.572 -32.006 7.625 1.00 . A A . 7 GLY HA3 1 1
9 28643 1 1 6 GLY N N 4.922 -31.937 9.599 1.00 . A A . 7 GLY N 1 1
9 28644 1 1 6 GLY O O 5.729 -29.333 7.240 1.00 . A A . 7 GLY O 1 1
9 28645 1 1 7 ARG C C 3.258 -27.518 9.982 1.00 . A A . 8 ARG C 1 1
9 28646 1 1 7 ARG CA C 3.675 -28.161 8.667 1.00 . A A . 8 ARG CA 1 1
9 28647 1 1 7 ARG CB C 2.463 -28.246 7.734 1.00 . A A . 8 ARG CB 1 1
9 28648 1 1 7 ARG CD C 2.912 -26.566 5.923 1.00 . A A . 8 ARG CD 1 1
9 28649 1 1 7 ARG CG C 2.119 -26.842 7.203 1.00 . A A . 8 ARG CG 1 1
9 28650 1 1 7 ARG CZ C 3.313 -24.702 4.428 1.00 . A A . 8 ARG CZ 1 1
9 28651 1 1 7 ARG H H 3.840 -30.051 9.612 1.00 . A A . 8 ARG H 1 1
9 28652 1 1 7 ARG HA H 4.431 -27.543 8.206 1.00 . A A . 8 ARG HA 1 1
9 28653 1 1 7 ARG HB2 H 2.694 -28.909 6.907 1.00 . A A . 8 ARG HB2 1 1
9 28654 1 1 7 ARG HB3 H 1.619 -28.643 8.279 1.00 . A A . 8 ARG HB3 1 1
9 28655 1 1 7 ARG HD2 H 3.968 -26.638 6.127 1.00 . A A . 8 ARG HD2 1 1
9 28656 1 1 7 ARG HD3 H 2.644 -27.299 5.176 1.00 . A A . 8 ARG HD3 1 1
9 28657 1 1 7 ARG HE H 1.883 -24.720 5.828 1.00 . A A . 8 ARG HE 1 1
9 28658 1 1 7 ARG HG2 H 1.061 -26.784 6.991 1.00 . A A . 8 ARG HG2 1 1
9 28659 1 1 7 ARG HG3 H 2.370 -26.094 7.945 1.00 . A A . 8 ARG HG3 1 1
9 28660 1 1 7 ARG HH11 H 4.507 -26.297 4.213 1.00 . A A . 8 ARG HH11 1 1
9 28661 1 1 7 ARG HH12 H 4.814 -24.979 3.132 1.00 . A A . 8 ARG HH12 1 1
9 28662 1 1 7 ARG HH21 H 2.279 -22.991 4.412 1.00 . A A . 8 ARG HH21 1 1
9 28663 1 1 7 ARG HH22 H 3.553 -23.106 3.246 1.00 . A A . 8 ARG HH22 1 1
9 28664 1 1 7 ARG N N 4.215 -29.497 8.898 1.00 . A A . 8 ARG N 1 1
9 28665 1 1 7 ARG NE N 2.613 -25.233 5.423 1.00 . A A . 8 ARG NE 1 1
9 28666 1 1 7 ARG NH1 N 4.288 -25.379 3.881 1.00 . A A . 8 ARG NH1 1 1
9 28667 1 1 7 ARG NH2 N 3.026 -23.507 3.994 1.00 . A A . 8 ARG NH2 1 1
9 28668 1 1 7 ARG O O 2.399 -28.038 10.693 1.00 . A A . 8 ARG O 1 1
9 28669 1 1 8 ASN C C 3.840 -24.177 11.388 1.00 . A A . 9 ASN C 1 1
9 28670 1 1 8 ASN CA C 3.548 -25.668 11.534 1.00 . A A . 9 ASN CA 1 1
9 28671 1 1 8 ASN CB C 4.372 -26.238 12.690 1.00 . A A . 9 ASN CB 1 1
9 28672 1 1 8 ASN CG C 3.974 -25.557 13.995 1.00 . A A . 9 ASN CG 1 1
9 28673 1 1 8 ASN H H 4.542 -26.008 9.690 1.00 . A A . 9 ASN H 1 1
9 28674 1 1 8 ASN HA H 2.498 -25.797 11.756 1.00 . A A . 9 ASN HA 1 1
9 28675 1 1 8 ASN HB2 H 4.192 -27.300 12.767 1.00 . A A . 9 ASN HB2 1 1
9 28676 1 1 8 ASN HB3 H 5.420 -26.065 12.501 1.00 . A A . 9 ASN HB3 1 1
9 28677 1 1 8 ASN HD21 H 2.303 -26.610 14.204 1.00 . A A . 9 ASN HD21 1 1
9 28678 1 1 8 ASN HD22 H 2.609 -25.480 15.434 1.00 . A A . 9 ASN HD22 1 1
9 28679 1 1 8 ASN N N 3.868 -26.380 10.299 1.00 . A A . 9 ASN N 1 1
9 28680 1 1 8 ASN ND2 N 2.871 -25.912 14.594 1.00 . A A . 9 ASN ND2 1 1
9 28681 1 1 8 ASN O O 4.947 -23.786 11.021 1.00 . A A . 9 ASN O 1 1
9 28682 1 1 8 ASN OD1 O 4.689 -24.683 14.482 1.00 . A A . 9 ASN OD1 1 1
9 28683 1 1 9 ARG C C 3.497 -21.522 10.180 1.00 . A A . 10 ARG C 1 1
9 28684 1 1 9 ARG CA C 2.997 -21.907 11.567 1.00 . A A . 10 ARG CA 1 1
9 28685 1 1 9 ARG CB C 3.983 -21.413 12.619 1.00 . A A . 10 ARG CB 1 1
9 28686 1 1 9 ARG CD C 5.045 -19.376 13.598 1.00 . A A . 10 ARG CD 1 1
9 28687 1 1 9 ARG CG C 3.909 -19.887 12.712 1.00 . A A . 10 ARG CG 1 1
9 28688 1 1 9 ARG CZ C 5.878 -17.246 14.413 1.00 . A A . 10 ARG CZ 1 1
9 28689 1 1 9 ARG H H 1.977 -23.724 11.954 1.00 . A A . 10 ARG H 1 1
9 28690 1 1 9 ARG HA H 2.040 -21.437 11.736 1.00 . A A . 10 ARG HA 1 1
9 28691 1 1 9 ARG HB2 H 3.734 -21.847 13.575 1.00 . A A . 10 ARG HB2 1 1
9 28692 1 1 9 ARG HB3 H 4.984 -21.706 12.338 1.00 . A A . 10 ARG HB3 1 1
9 28693 1 1 9 ARG HD2 H 4.987 -19.851 14.564 1.00 . A A . 10 ARG HD2 1 1
9 28694 1 1 9 ARG HD3 H 5.992 -19.619 13.138 1.00 . A A . 10 ARG HD3 1 1
9 28695 1 1 9 ARG HE H 4.168 -17.457 13.394 1.00 . A A . 10 ARG HE 1 1
9 28696 1 1 9 ARG HG2 H 4.001 -19.463 11.723 1.00 . A A . 10 ARG HG2 1 1
9 28697 1 1 9 ARG HG3 H 2.962 -19.600 13.142 1.00 . A A . 10 ARG HG3 1 1
9 28698 1 1 9 ARG HH11 H 7.001 -18.858 14.806 1.00 . A A . 10 ARG HH11 1 1
9 28699 1 1 9 ARG HH12 H 7.618 -17.350 15.398 1.00 . A A . 10 ARG HH12 1 1
9 28700 1 1 9 ARG HH21 H 4.972 -15.478 14.169 1.00 . A A . 10 ARG HH21 1 1
9 28701 1 1 9 ARG HH22 H 6.470 -15.438 15.038 1.00 . A A . 10 ARG HH22 1 1
9 28702 1 1 9 ARG N N 2.840 -23.354 11.674 1.00 . A A . 10 ARG N 1 1
9 28703 1 1 9 ARG NE N 4.942 -17.931 13.765 1.00 . A A . 10 ARG NE 1 1
9 28704 1 1 9 ARG NH1 N 6.914 -17.866 14.912 1.00 . A A . 10 ARG NH1 1 1
9 28705 1 1 9 ARG NH2 N 5.765 -15.953 14.551 1.00 . A A . 10 ARG NH2 1 1
9 28706 1 1 9 ARG O O 4.630 -21.073 10.014 1.00 . A A . 10 ARG O 1 1
9 28707 1 1 10 PRO C C 3.281 -19.862 7.583 1.00 . A A . 11 PRO C 1 1
9 28708 1 1 10 PRO CA C 3.023 -21.356 7.772 1.00 . A A . 11 PRO CA 1 1
9 28709 1 1 10 PRO CB C 1.790 -21.813 6.960 1.00 . A A . 11 PRO CB 1 1
9 28710 1 1 10 PRO CD C 1.302 -22.220 9.285 1.00 . A A . 11 PRO CD 1 1
9 28711 1 1 10 PRO CG C 1.021 -22.715 7.877 1.00 . A A . 11 PRO CG 1 1
9 28712 1 1 10 PRO HA H 3.889 -21.923 7.465 1.00 . A A . 11 PRO HA 1 1
9 28713 1 1 10 PRO HB2 H 1.180 -20.961 6.677 1.00 . A A . 11 PRO HB2 1 1
9 28714 1 1 10 PRO HB3 H 2.096 -22.355 6.078 1.00 . A A . 11 PRO HB3 1 1
9 28715 1 1 10 PRO HD2 H 0.607 -21.438 9.564 1.00 . A A . 11 PRO HD2 1 1
9 28716 1 1 10 PRO HD3 H 1.262 -23.035 9.985 1.00 . A A . 11 PRO HD3 1 1
9 28717 1 1 10 PRO HG2 H -0.040 -22.655 7.664 1.00 . A A . 11 PRO HG2 1 1
9 28718 1 1 10 PRO HG3 H 1.364 -23.734 7.775 1.00 . A A . 11 PRO HG3 1 1
9 28719 1 1 10 PRO N N 2.670 -21.691 9.184 1.00 . A A . 11 PRO N 1 1
9 28720 1 1 10 PRO O O 2.649 -19.028 8.227 1.00 . A A . 11 PRO O 1 1
9 28721 1 1 11 SER C C 4.682 -17.352 7.695 1.00 . A A . 12 SER C 1 1
9 28722 1 1 11 SER CA C 4.515 -18.138 6.398 1.00 . A A . 12 SER CA 1 1
9 28723 1 1 11 SER CB C 3.402 -17.507 5.563 1.00 . A A . 12 SER CB 1 1
9 28724 1 1 11 SER H H 4.657 -20.245 6.181 1.00 . A A . 12 SER H 1 1
9 28725 1 1 11 SER HA H 5.438 -18.097 5.840 1.00 . A A . 12 SER HA 1 1
9 28726 1 1 11 SER HB2 H 2.446 -17.724 6.011 1.00 . A A . 12 SER HB2 1 1
9 28727 1 1 11 SER HB3 H 3.545 -16.435 5.530 1.00 . A A . 12 SER HB3 1 1
9 28728 1 1 11 SER HG H 3.185 -17.348 3.636 1.00 . A A . 12 SER HG 1 1
9 28729 1 1 11 SER N N 4.196 -19.536 6.679 1.00 . A A . 12 SER N 1 1
9 28730 1 1 11 SER O O 3.703 -16.915 8.299 1.00 . A A . 12 SER O 1 1
9 28731 1 1 11 SER OG O 3.437 -18.045 4.248 1.00 . A A . 12 SER OG 1 1
9 28732 1 1 12 ALA C C 7.725 -16.332 9.546 1.00 . A A . 13 ALA C 1 1
9 28733 1 1 12 ALA CA C 6.216 -16.463 9.354 1.00 . A A . 13 ALA CA 1 1
9 28734 1 1 12 ALA CB C 5.590 -17.200 10.560 1.00 . A A . 13 ALA CB 1 1
9 28735 1 1 12 ALA H H 6.663 -17.569 7.603 1.00 . A A . 13 ALA H 1 1
9 28736 1 1 12 ALA HA H 5.789 -15.472 9.282 1.00 . A A . 13 ALA HA 1 1
9 28737 1 1 12 ALA HB1 H 5.355 -18.212 10.273 1.00 . A A . 13 ALA HB1 1 1
9 28738 1 1 12 ALA HB2 H 4.685 -16.701 10.863 1.00 . A A . 13 ALA HB2 1 1
9 28739 1 1 12 ALA HB3 H 6.282 -17.215 11.396 1.00 . A A . 13 ALA HB3 1 1
9 28740 1 1 12 ALA N N 5.926 -17.187 8.121 1.00 . A A . 13 ALA N 1 1
9 28741 1 1 12 ALA O O 8.264 -15.225 9.593 1.00 . A A . 13 ALA O 1 1
9 28742 1 1 13 PRO C C 10.623 -16.805 8.706 1.00 . A A . 14 PRO C 1 1
9 28743 1 1 13 PRO CA C 9.889 -17.454 9.869 1.00 . A A . 14 PRO CA 1 1
9 28744 1 1 13 PRO CB C 10.232 -18.956 9.973 1.00 . A A . 14 PRO CB 1 1
9 28745 1 1 13 PRO CD C 7.862 -18.809 9.639 1.00 . A A . 14 PRO CD 1 1
9 28746 1 1 13 PRO CG C 9.074 -19.664 9.344 1.00 . A A . 14 PRO CG 1 1
9 28747 1 1 13 PRO HA H 10.145 -16.959 10.794 1.00 . A A . 14 PRO HA 1 1
9 28748 1 1 13 PRO HB2 H 11.148 -19.182 9.437 1.00 . A A . 14 PRO HB2 1 1
9 28749 1 1 13 PRO HB3 H 10.325 -19.252 11.007 1.00 . A A . 14 PRO HB3 1 1
9 28750 1 1 13 PRO HD2 H 7.132 -18.928 8.859 1.00 . A A . 14 PRO HD2 1 1
9 28751 1 1 13 PRO HD3 H 7.447 -19.068 10.598 1.00 . A A . 14 PRO HD3 1 1
9 28752 1 1 13 PRO HG2 H 9.219 -19.748 8.271 1.00 . A A . 14 PRO HG2 1 1
9 28753 1 1 13 PRO HG3 H 8.940 -20.642 9.780 1.00 . A A . 14 PRO HG3 1 1
9 28754 1 1 13 PRO N N 8.411 -17.441 9.671 1.00 . A A . 14 PRO N 1 1
9 28755 1 1 13 PRO O O 11.693 -16.224 8.883 1.00 . A A . 14 PRO O 1 1
9 28756 1 1 14 LEU C C 9.910 -15.111 5.878 1.00 . A A . 15 LEU C 1 1
9 28757 1 1 14 LEU CA C 10.668 -16.343 6.318 1.00 . A A . 15 LEU CA 1 1
9 28758 1 1 14 LEU CB C 10.664 -17.372 5.184 1.00 . A A . 15 LEU CB 1 1
9 28759 1 1 14 LEU CD1 C 11.215 -19.730 4.570 1.00 . A A . 15 LEU CD1 1 1
9 28760 1 1 14 LEU CD2 C 12.787 -18.422 6.014 1.00 . A A . 15 LEU CD2 1 1
9 28761 1 1 14 LEU CG C 11.311 -18.671 5.669 1.00 . A A . 15 LEU CG 1 1
9 28762 1 1 14 LEU H H 9.203 -17.404 7.424 1.00 . A A . 15 LEU H 1 1
9 28763 1 1 14 LEU HA H 11.690 -16.063 6.527 1.00 . A A . 15 LEU HA 1 1
9 28764 1 1 14 LEU HB2 H 9.646 -17.565 4.876 1.00 . A A . 15 LEU HB2 1 1
9 28765 1 1 14 LEU HB3 H 11.225 -16.983 4.348 1.00 . A A . 15 LEU HB3 1 1
9 28766 1 1 14 LEU HD11 H 11.709 -20.633 4.896 1.00 . A A . 15 LEU HD11 1 1
9 28767 1 1 14 LEU HD12 H 11.693 -19.363 3.672 1.00 . A A . 15 LEU HD12 1 1
9 28768 1 1 14 LEU HD13 H 10.177 -19.942 4.363 1.00 . A A . 15 LEU HD13 1 1
9 28769 1 1 14 LEU HD21 H 12.857 -17.997 7.003 1.00 . A A . 15 LEU HD21 1 1
9 28770 1 1 14 LEU HD22 H 13.221 -17.738 5.297 1.00 . A A . 15 LEU HD22 1 1
9 28771 1 1 14 LEU HD23 H 13.329 -19.355 5.990 1.00 . A A . 15 LEU HD23 1 1
9 28772 1 1 14 LEU HG H 10.788 -19.022 6.548 1.00 . A A . 15 LEU HG 1 1
9 28773 1 1 14 LEU N N 10.051 -16.917 7.509 1.00 . A A . 15 LEU N 1 1
9 28774 1 1 14 LEU O O 9.026 -15.197 5.030 1.00 . A A . 15 LEU O 1 1
9 28775 1 1 15 ASP C C 9.291 -12.644 4.625 1.00 . A A . 16 ASP C 1 1
9 28776 1 1 15 ASP CA C 9.611 -12.699 6.118 1.00 . A A . 16 ASP CA 1 1
9 28777 1 1 15 ASP CB C 10.527 -11.525 6.477 1.00 . A A . 16 ASP CB 1 1
9 28778 1 1 15 ASP CG C 10.582 -11.345 7.990 1.00 . A A . 16 ASP CG 1 1
9 28779 1 1 15 ASP H H 10.971 -13.962 7.143 1.00 . A A . 16 ASP H 1 1
9 28780 1 1 15 ASP HA H 8.694 -12.609 6.682 1.00 . A A . 16 ASP HA 1 1
9 28781 1 1 15 ASP HB2 H 11.522 -11.725 6.104 1.00 . A A . 16 ASP HB2 1 1
9 28782 1 1 15 ASP HB3 H 10.149 -10.621 6.024 1.00 . A A . 16 ASP HB3 1 1
9 28783 1 1 15 ASP N N 10.263 -13.960 6.461 1.00 . A A . 16 ASP N 1 1
9 28784 1 1 15 ASP O O 8.373 -11.941 4.205 1.00 . A A . 16 ASP O 1 1
9 28785 1 1 15 ASP OD1 O 9.795 -11.982 8.671 1.00 . A A . 16 ASP OD1 1 1
9 28786 1 1 15 ASP OD2 O 11.409 -10.573 8.444 1.00 . A A . 16 ASP OD2 1 1
9 28787 1 1 16 SER C C 8.317 -13.561 2.092 1.00 . A A . 17 SER C 1 1
9 28788 1 1 16 SER CA C 9.818 -13.447 2.394 1.00 . A A . 17 SER CA 1 1
9 28789 1 1 16 SER CB C 10.559 -14.647 1.792 1.00 . A A . 17 SER CB 1 1
9 28790 1 1 16 SER H H 10.749 -13.960 4.229 1.00 . A A . 17 SER H 1 1
9 28791 1 1 16 SER HA H 10.203 -12.542 1.951 1.00 . A A . 17 SER HA 1 1
9 28792 1 1 16 SER HB2 H 11.618 -14.446 1.766 1.00 . A A . 17 SER HB2 1 1
9 28793 1 1 16 SER HB3 H 10.378 -15.525 2.401 1.00 . A A . 17 SER HB3 1 1
9 28794 1 1 16 SER HG H 10.035 -15.815 0.329 1.00 . A A . 17 SER HG 1 1
9 28795 1 1 16 SER N N 10.039 -13.409 3.836 1.00 . A A . 17 SER N 1 1
9 28796 1 1 16 SER O O 7.770 -12.814 1.268 1.00 . A A . 17 SER O 1 1
9 28797 1 1 16 SER OG O 10.092 -14.869 0.469 1.00 . A A . 17 SER OG 1 1
9 28798 1 1 17 GLN C C 5.465 -13.430 3.021 1.00 . A A . 18 GLN C 1 1
9 28799 1 1 17 GLN CA C 6.219 -14.677 2.570 1.00 . A A . 18 GLN CA 1 1
9 28800 1 1 17 GLN CB C 5.737 -15.898 3.368 1.00 . A A . 18 GLN CB 1 1
9 28801 1 1 17 GLN CD C 7.434 -17.253 2.126 1.00 . A A . 18 GLN CD 1 1
9 28802 1 1 17 GLN CG C 5.972 -17.170 2.550 1.00 . A A . 18 GLN CG 1 1
9 28803 1 1 17 GLN H H 8.138 -15.059 3.411 1.00 . A A . 18 GLN H 1 1
9 28804 1 1 17 GLN HA H 6.027 -14.839 1.516 1.00 . A A . 18 GLN HA 1 1
9 28805 1 1 17 GLN HB2 H 6.285 -15.958 4.296 1.00 . A A . 18 GLN HB2 1 1
9 28806 1 1 17 GLN HB3 H 4.681 -15.806 3.578 1.00 . A A . 18 GLN HB3 1 1
9 28807 1 1 17 GLN HE21 H 7.022 -17.285 0.185 1.00 . A A . 18 GLN HE21 1 1
9 28808 1 1 17 GLN HE22 H 8.671 -17.353 0.577 1.00 . A A . 18 GLN HE22 1 1
9 28809 1 1 17 GLN HG2 H 5.722 -18.031 3.149 1.00 . A A . 18 GLN HG2 1 1
9 28810 1 1 17 GLN HG3 H 5.346 -17.149 1.671 1.00 . A A . 18 GLN HG3 1 1
9 28811 1 1 17 GLN N N 7.653 -14.490 2.770 1.00 . A A . 18 GLN N 1 1
9 28812 1 1 17 GLN NE2 N 7.734 -17.303 0.857 1.00 . A A . 18 GLN NE2 1 1
9 28813 1 1 17 GLN O O 4.575 -12.943 2.322 1.00 . A A . 18 GLN O 1 1
9 28814 1 1 17 GLN OE1 O 8.327 -17.260 2.969 1.00 . A A . 18 GLN OE1 1 1
9 28815 1 1 18 ALA C C 5.285 -10.581 3.711 1.00 . A A . 19 ALA C 1 1
9 28816 1 1 18 ALA CA C 5.183 -11.721 4.721 1.00 . A A . 19 ALA CA 1 1
9 28817 1 1 18 ALA CB C 5.846 -11.307 6.038 1.00 . A A . 19 ALA CB 1 1
9 28818 1 1 18 ALA H H 6.543 -13.343 4.708 1.00 . A A . 19 ALA H 1 1
9 28819 1 1 18 ALA HA H 4.138 -11.938 4.911 1.00 . A A . 19 ALA HA 1 1
9 28820 1 1 18 ALA HB1 H 5.259 -10.532 6.511 1.00 . A A . 19 ALA HB1 1 1
9 28821 1 1 18 ALA HB2 H 6.839 -10.937 5.838 1.00 . A A . 19 ALA HB2 1 1
9 28822 1 1 18 ALA HB3 H 5.906 -12.162 6.697 1.00 . A A . 19 ALA HB3 1 1
9 28823 1 1 18 ALA N N 5.831 -12.914 4.189 1.00 . A A . 19 ALA N 1 1
9 28824 1 1 18 ALA O O 4.426 -9.703 3.670 1.00 . A A . 19 ALA O 1 1
9 28825 1 1 19 ALA C C 5.503 -9.743 0.765 1.00 . A A . 20 ALA C 1 1
9 28826 1 1 19 ALA CA C 6.519 -9.569 1.886 1.00 . A A . 20 ALA CA 1 1
9 28827 1 1 19 ALA CB C 7.953 -9.649 1.321 1.00 . A A . 20 ALA CB 1 1
9 28828 1 1 19 ALA H H 6.986 -11.322 2.956 1.00 . A A . 20 ALA H 1 1
9 28829 1 1 19 ALA HA H 6.369 -8.604 2.348 1.00 . A A . 20 ALA HA 1 1
9 28830 1 1 19 ALA HB1 H 7.941 -9.583 0.240 1.00 . A A . 20 ALA HB1 1 1
9 28831 1 1 19 ALA HB2 H 8.393 -10.589 1.611 1.00 . A A . 20 ALA HB2 1 1
9 28832 1 1 19 ALA HB3 H 8.549 -8.842 1.720 1.00 . A A . 20 ALA HB3 1 1
9 28833 1 1 19 ALA N N 6.334 -10.600 2.892 1.00 . A A . 20 ALA N 1 1
9 28834 1 1 19 ALA O O 4.835 -8.788 0.373 1.00 . A A . 20 ALA O 1 1
9 28835 1 1 20 ALA C C 3.027 -10.952 -0.378 1.00 . A A . 21 ALA C 1 1
9 28836 1 1 20 ALA CA C 4.456 -11.238 -0.832 1.00 . A A . 21 ALA CA 1 1
9 28837 1 1 20 ALA CB C 4.579 -12.704 -1.264 1.00 . A A . 21 ALA CB 1 1
9 28838 1 1 20 ALA H H 5.964 -11.691 0.595 1.00 . A A . 21 ALA H 1 1
9 28839 1 1 20 ALA HA H 4.690 -10.600 -1.675 1.00 . A A . 21 ALA HA 1 1
9 28840 1 1 20 ALA HB1 H 3.666 -13.020 -1.734 1.00 . A A . 21 ALA HB1 1 1
9 28841 1 1 20 ALA HB2 H 4.764 -13.317 -0.398 1.00 . A A . 21 ALA HB2 1 1
9 28842 1 1 20 ALA HB3 H 5.396 -12.814 -1.961 1.00 . A A . 21 ALA HB3 1 1
9 28843 1 1 20 ALA N N 5.397 -10.964 0.250 1.00 . A A . 21 ALA N 1 1
9 28844 1 1 20 ALA O O 2.244 -10.340 -1.105 1.00 . A A . 21 ALA O 1 1
9 28845 1 1 21 GLN C C 1.041 -9.714 1.490 1.00 . A A . 22 GLN C 1 1
9 28846 1 1 21 GLN CA C 1.348 -11.206 1.357 1.00 . A A . 22 GLN CA 1 1
9 28847 1 1 21 GLN CB C 1.231 -11.877 2.730 1.00 . A A . 22 GLN CB 1 1
9 28848 1 1 21 GLN CD C 1.241 -14.071 3.934 1.00 . A A . 22 GLN CD 1 1
9 28849 1 1 21 GLN CG C 1.304 -13.398 2.567 1.00 . A A . 22 GLN CG 1 1
9 28850 1 1 21 GLN H H 3.355 -11.904 1.351 1.00 . A A . 22 GLN H 1 1
9 28851 1 1 21 GLN HA H 0.632 -11.658 0.687 1.00 . A A . 22 GLN HA 1 1
9 28852 1 1 21 GLN HB2 H 2.039 -11.543 3.363 1.00 . A A . 22 GLN HB2 1 1
9 28853 1 1 21 GLN HB3 H 0.286 -11.611 3.180 1.00 . A A . 22 GLN HB3 1 1
9 28854 1 1 21 GLN HE21 H -0.508 -14.944 3.585 1.00 . A A . 22 GLN HE21 1 1
9 28855 1 1 21 GLN HE22 H 0.167 -15.256 5.112 1.00 . A A . 22 GLN HE22 1 1
9 28856 1 1 21 GLN HG2 H 0.474 -13.733 1.963 1.00 . A A . 22 GLN HG2 1 1
9 28857 1 1 21 GLN HG3 H 2.230 -13.662 2.081 1.00 . A A . 22 GLN HG3 1 1
9 28858 1 1 21 GLN N N 2.692 -11.411 0.823 1.00 . A A . 22 GLN N 1 1
9 28859 1 1 21 GLN NE2 N 0.215 -14.819 4.235 1.00 . A A . 22 GLN NE2 1 1
9 28860 1 1 21 GLN O O 0.013 -9.226 0.993 1.00 . A A . 22 GLN O 1 1
9 28861 1 1 21 GLN OE1 O 2.150 -13.911 4.750 1.00 . A A . 22 GLN OE1 1 1
9 28862 1 1 22 VAL C C 1.687 -6.862 0.970 1.00 . A A . 23 VAL C 1 1
9 28863 1 1 22 VAL CA C 1.758 -7.558 2.329 1.00 . A A . 23 VAL CA 1 1
9 28864 1 1 22 VAL CB C 2.914 -6.985 3.147 1.00 . A A . 23 VAL CB 1 1
9 28865 1 1 22 VAL CG1 C 2.763 -5.463 3.261 1.00 . A A . 23 VAL CG1 1 1
9 28866 1 1 22 VAL CG2 C 2.906 -7.605 4.556 1.00 . A A . 23 VAL CG2 1 1
9 28867 1 1 22 VAL H H 2.745 -9.426 2.509 1.00 . A A . 23 VAL H 1 1
9 28868 1 1 22 VAL HA H 0.836 -7.383 2.865 1.00 . A A . 23 VAL HA 1 1
9 28869 1 1 22 VAL HB H 3.848 -7.216 2.656 1.00 . A A . 23 VAL HB 1 1
9 28870 1 1 22 VAL HG11 H 3.505 -5.078 3.943 1.00 . A A . 23 VAL HG11 1 1
9 28871 1 1 22 VAL HG12 H 1.778 -5.230 3.629 1.00 . A A . 23 VAL HG12 1 1
9 28872 1 1 22 VAL HG13 H 2.898 -5.014 2.295 1.00 . A A . 23 VAL HG13 1 1
9 28873 1 1 22 VAL HG21 H 2.242 -7.048 5.199 1.00 . A A . 23 VAL HG21 1 1
9 28874 1 1 22 VAL HG22 H 3.904 -7.578 4.963 1.00 . A A . 23 VAL HG22 1 1
9 28875 1 1 22 VAL HG23 H 2.568 -8.630 4.504 1.00 . A A . 23 VAL HG23 1 1
9 28876 1 1 22 VAL N N 1.941 -8.990 2.145 1.00 . A A . 23 VAL N 1 1
9 28877 1 1 22 VAL O O 0.839 -6.011 0.744 1.00 . A A . 23 VAL O 1 1
9 28878 1 1 23 ALA C C 1.230 -6.823 -1.930 1.00 . A A . 24 ALA C 1 1
9 28879 1 1 23 ALA CA C 2.586 -6.639 -1.262 1.00 . A A . 24 ALA CA 1 1
9 28880 1 1 23 ALA CB C 3.673 -7.299 -2.116 1.00 . A A . 24 ALA CB 1 1
9 28881 1 1 23 ALA H H 3.233 -7.918 0.289 1.00 . A A . 24 ALA H 1 1
9 28882 1 1 23 ALA HA H 2.802 -5.582 -1.172 1.00 . A A . 24 ALA HA 1 1
9 28883 1 1 23 ALA HB1 H 3.930 -6.648 -2.937 1.00 . A A . 24 ALA HB1 1 1
9 28884 1 1 23 ALA HB2 H 3.313 -8.241 -2.500 1.00 . A A . 24 ALA HB2 1 1
9 28885 1 1 23 ALA HB3 H 4.545 -7.471 -1.515 1.00 . A A . 24 ALA HB3 1 1
9 28886 1 1 23 ALA N N 2.577 -7.235 0.067 1.00 . A A . 24 ALA N 1 1
9 28887 1 1 23 ALA O O 0.720 -5.909 -2.570 1.00 . A A . 24 ALA O 1 1
9 28888 1 1 24 SER C C -1.696 -7.331 -1.858 1.00 . A A . 25 SER C 1 1
9 28889 1 1 24 SER CA C -0.641 -8.301 -2.383 1.00 . A A . 25 SER CA 1 1
9 28890 1 1 24 SER CB C -1.060 -9.734 -2.057 1.00 . A A . 25 SER CB 1 1
9 28891 1 1 24 SER H H 1.114 -8.706 -1.268 1.00 . A A . 25 SER H 1 1
9 28892 1 1 24 SER HA H -0.566 -8.195 -3.458 1.00 . A A . 25 SER HA 1 1
9 28893 1 1 24 SER HB2 H -1.083 -9.868 -0.989 1.00 . A A . 25 SER HB2 1 1
9 28894 1 1 24 SER HB3 H -2.046 -9.923 -2.463 1.00 . A A . 25 SER HB3 1 1
9 28895 1 1 24 SER HG H 0.355 -11.061 -1.902 1.00 . A A . 25 SER HG 1 1
9 28896 1 1 24 SER N N 0.658 -8.011 -1.782 1.00 . A A . 25 SER N 1 1
9 28897 1 1 24 SER O O -2.508 -6.812 -2.626 1.00 . A A . 25 SER O 1 1
9 28898 1 1 24 SER OG O -0.119 -10.639 -2.621 1.00 . A A . 25 SER OG 1 1
9 28899 1 1 25 THR C C -2.430 -4.755 -0.459 1.00 . A A . 26 THR C 1 1
9 28900 1 1 25 THR CA C -2.642 -6.178 0.056 1.00 . A A . 26 THR CA 1 1
9 28901 1 1 25 THR CB C -2.490 -6.205 1.574 1.00 . A A . 26 THR CB 1 1
9 28902 1 1 25 THR CG2 C -2.957 -7.555 2.115 1.00 . A A . 26 THR CG2 1 1
9 28903 1 1 25 THR H H -1.015 -7.530 0.029 1.00 . A A . 26 THR H 1 1
9 28904 1 1 25 THR HA H -3.641 -6.497 -0.200 1.00 . A A . 26 THR HA 1 1
9 28905 1 1 25 THR HB H -3.084 -5.427 2.001 1.00 . A A . 26 THR HB 1 1
9 28906 1 1 25 THR HG1 H -1.104 -5.475 2.726 1.00 . A A . 26 THR HG1 1 1
9 28907 1 1 25 THR HG21 H -4.002 -7.692 1.887 1.00 . A A . 26 THR HG21 1 1
9 28908 1 1 25 THR HG22 H -2.812 -7.582 3.185 1.00 . A A . 26 THR HG22 1 1
9 28909 1 1 25 THR HG23 H -2.380 -8.343 1.654 1.00 . A A . 26 THR HG23 1 1
9 28910 1 1 25 THR N N -1.681 -7.089 -0.545 1.00 . A A . 26 THR N 1 1
9 28911 1 1 25 THR O O -3.363 -4.114 -0.945 1.00 . A A . 26 THR O 1 1
9 28912 1 1 25 THR OG1 O -1.131 -6.001 1.921 1.00 . A A . 26 THR OG1 1 1
9 28913 1 1 26 LEU C C -1.100 -2.812 -2.336 1.00 . A A . 27 LEU C 1 1
9 28914 1 1 26 LEU CA C -0.876 -2.925 -0.838 1.00 . A A . 27 LEU CA 1 1
9 28915 1 1 26 LEU CB C 0.584 -2.592 -0.493 1.00 . A A . 27 LEU CB 1 1
9 28916 1 1 26 LEU CD1 C -0.083 -2.983 1.900 1.00 . A A . 27 LEU CD1 1 1
9 28917 1 1 26 LEU CD2 C 2.136 -1.975 1.356 1.00 . A A . 27 LEU CD2 1 1
9 28918 1 1 26 LEU CG C 0.670 -2.053 0.938 1.00 . A A . 27 LEU CG 1 1
9 28919 1 1 26 LEU H H -0.477 -4.821 0.023 1.00 . A A . 27 LEU H 1 1
9 28920 1 1 26 LEU HA H -1.529 -2.217 -0.351 1.00 . A A . 27 LEU HA 1 1
9 28921 1 1 26 LEU HB2 H 1.184 -3.489 -0.574 1.00 . A A . 27 LEU HB2 1 1
9 28922 1 1 26 LEU HB3 H 0.967 -1.845 -1.176 1.00 . A A . 27 LEU HB3 1 1
9 28923 1 1 26 LEU HD11 H -1.140 -2.796 1.830 1.00 . A A . 27 LEU HD11 1 1
9 28924 1 1 26 LEU HD12 H 0.241 -2.803 2.911 1.00 . A A . 27 LEU HD12 1 1
9 28925 1 1 26 LEU HD13 H 0.118 -4.005 1.641 1.00 . A A . 27 LEU HD13 1 1
9 28926 1 1 26 LEU HD21 H 2.204 -1.644 2.384 1.00 . A A . 27 LEU HD21 1 1
9 28927 1 1 26 LEU HD22 H 2.663 -1.278 0.719 1.00 . A A . 27 LEU HD22 1 1
9 28928 1 1 26 LEU HD23 H 2.576 -2.957 1.261 1.00 . A A . 27 LEU HD23 1 1
9 28929 1 1 26 LEU HG H 0.231 -1.073 0.968 1.00 . A A . 27 LEU HG 1 1
9 28930 1 1 26 LEU N N -1.194 -4.268 -0.367 1.00 . A A . 27 LEU N 1 1
9 28931 1 1 26 LEU O O -1.272 -1.719 -2.858 1.00 . A A . 27 LEU O 1 1
9 28932 1 1 27 GLN C C -2.781 -3.720 -4.778 1.00 . A A . 28 GLN C 1 1
9 28933 1 1 27 GLN CA C -1.309 -3.966 -4.451 1.00 . A A . 28 GLN CA 1 1
9 28934 1 1 27 GLN CB C -0.875 -5.314 -5.035 1.00 . A A . 28 GLN CB 1 1
9 28935 1 1 27 GLN CD C -0.458 -6.564 -7.159 1.00 . A A . 28 GLN CD 1 1
9 28936 1 1 27 GLN CG C -1.059 -5.300 -6.552 1.00 . A A . 28 GLN CG 1 1
9 28937 1 1 27 GLN H H -0.957 -4.781 -2.528 1.00 . A A . 28 GLN H 1 1
9 28938 1 1 27 GLN HA H -0.714 -3.185 -4.903 1.00 . A A . 28 GLN HA 1 1
9 28939 1 1 27 GLN HB2 H 0.161 -5.491 -4.806 1.00 . A A . 28 GLN HB2 1 1
9 28940 1 1 27 GLN HB3 H -1.476 -6.100 -4.610 1.00 . A A . 28 GLN HB3 1 1
9 28941 1 1 27 GLN HE21 H -1.014 -6.110 -9.010 1.00 . A A . 28 GLN HE21 1 1
9 28942 1 1 27 GLN HE22 H -0.175 -7.577 -8.841 1.00 . A A . 28 GLN HE22 1 1
9 28943 1 1 27 GLN HG2 H -2.111 -5.256 -6.783 1.00 . A A . 28 GLN HG2 1 1
9 28944 1 1 27 GLN HG3 H -0.562 -4.435 -6.964 1.00 . A A . 28 GLN HG3 1 1
9 28945 1 1 27 GLN N N -1.092 -3.948 -3.012 1.00 . A A . 28 GLN N 1 1
9 28946 1 1 27 GLN NE2 N -0.557 -6.768 -8.444 1.00 . A A . 28 GLN NE2 1 1
9 28947 1 1 27 GLN O O -3.120 -2.761 -5.469 1.00 . A A . 28 GLN O 1 1
9 28948 1 1 27 GLN OE1 O 0.109 -7.388 -6.443 1.00 . A A . 28 GLN OE1 1 1
9 28949 1 1 28 ALA C C -5.592 -3.125 -4.034 1.00 . A A . 29 ALA C 1 1
9 28950 1 1 28 ALA CA C -5.080 -4.469 -4.537 1.00 . A A . 29 ALA CA 1 1
9 28951 1 1 28 ALA CB C -5.838 -5.593 -3.828 1.00 . A A . 29 ALA CB 1 1
9 28952 1 1 28 ALA H H -3.319 -5.352 -3.743 1.00 . A A . 29 ALA H 1 1
9 28953 1 1 28 ALA HA H -5.260 -4.541 -5.600 1.00 . A A . 29 ALA HA 1 1
9 28954 1 1 28 ALA HB1 H -6.890 -5.518 -4.055 1.00 . A A . 29 ALA HB1 1 1
9 28955 1 1 28 ALA HB2 H -5.691 -5.506 -2.761 1.00 . A A . 29 ALA HB2 1 1
9 28956 1 1 28 ALA HB3 H -5.464 -6.548 -4.166 1.00 . A A . 29 ALA HB3 1 1
9 28957 1 1 28 ALA N N -3.652 -4.601 -4.278 1.00 . A A . 29 ALA N 1 1
9 28958 1 1 28 ALA O O -6.182 -2.352 -4.790 1.00 . A A . 29 ALA O 1 1
9 28959 1 1 29 LEU C C -5.429 -0.419 -3.082 1.00 . A A . 30 LEU C 1 1
9 28960 1 1 29 LEU CA C -5.800 -1.578 -2.180 1.00 . A A . 30 LEU CA 1 1
9 28961 1 1 29 LEU CB C -5.154 -1.388 -0.790 1.00 . A A . 30 LEU CB 1 1
9 28962 1 1 29 LEU CD1 C -6.274 -3.427 0.132 1.00 . A A . 30 LEU CD1 1 1
9 28963 1 1 29 LEU CD2 C -5.469 -1.632 1.672 1.00 . A A . 30 LEU CD2 1 1
9 28964 1 1 29 LEU CG C -6.082 -1.921 0.302 1.00 . A A . 30 LEU CG 1 1
9 28965 1 1 29 LEU H H -4.883 -3.486 -2.190 1.00 . A A . 30 LEU H 1 1
9 28966 1 1 29 LEU HA H -6.876 -1.602 -2.081 1.00 . A A . 30 LEU HA 1 1
9 28967 1 1 29 LEU HB2 H -4.221 -1.931 -0.760 1.00 . A A . 30 LEU HB2 1 1
9 28968 1 1 29 LEU HB3 H -4.954 -0.339 -0.604 1.00 . A A . 30 LEU HB3 1 1
9 28969 1 1 29 LEU HD11 H -6.977 -3.784 0.869 1.00 . A A . 30 LEU HD11 1 1
9 28970 1 1 29 LEU HD12 H -5.330 -3.928 0.272 1.00 . A A . 30 LEU HD12 1 1
9 28971 1 1 29 LEU HD13 H -6.652 -3.636 -0.857 1.00 . A A . 30 LEU HD13 1 1
9 28972 1 1 29 LEU HD21 H -4.500 -2.099 1.741 1.00 . A A . 30 LEU HD21 1 1
9 28973 1 1 29 LEU HD22 H -6.114 -2.026 2.440 1.00 . A A . 30 LEU HD22 1 1
9 28974 1 1 29 LEU HD23 H -5.366 -0.563 1.800 1.00 . A A . 30 LEU HD23 1 1
9 28975 1 1 29 LEU HG H -7.039 -1.427 0.234 1.00 . A A . 30 LEU HG 1 1
9 28976 1 1 29 LEU N N -5.352 -2.837 -2.761 1.00 . A A . 30 LEU N 1 1
9 28977 1 1 29 LEU O O -6.151 0.575 -3.139 1.00 . A A . 30 LEU O 1 1
9 28978 1 1 30 ALA C C -4.935 0.804 -5.720 1.00 . A A . 31 ALA C 1 1
9 28979 1 1 30 ALA CA C -3.856 0.500 -4.682 1.00 . A A . 31 ALA CA 1 1
9 28980 1 1 30 ALA CB C -2.571 0.067 -5.386 1.00 . A A . 31 ALA CB 1 1
9 28981 1 1 30 ALA H H -3.773 -1.373 -3.679 1.00 . A A . 31 ALA H 1 1
9 28982 1 1 30 ALA HA H -3.653 1.393 -4.108 1.00 . A A . 31 ALA HA 1 1
9 28983 1 1 30 ALA HB1 H -1.955 -0.494 -4.705 1.00 . A A . 31 ALA HB1 1 1
9 28984 1 1 30 ALA HB2 H -2.038 0.942 -5.712 1.00 . A A . 31 ALA HB2 1 1
9 28985 1 1 30 ALA HB3 H -2.807 -0.547 -6.241 1.00 . A A . 31 ALA HB3 1 1
9 28986 1 1 30 ALA N N -4.308 -0.550 -3.777 1.00 . A A . 31 ALA N 1 1
9 28987 1 1 30 ALA O O -6.117 0.849 -5.406 1.00 . A A . 31 ALA O 1 1
9 28988 1 1 31 THR C C -6.291 2.534 -7.686 1.00 . A A . 32 THR C 1 1
9 28989 1 1 31 THR CA C -5.446 1.293 -8.029 1.00 . A A . 32 THR CA 1 1
9 28990 1 1 31 THR CB C -6.358 0.108 -8.295 1.00 . A A . 32 THR CB 1 1
9 28991 1 1 31 THR CG2 C -7.055 0.287 -9.649 1.00 . A A . 32 THR CG2 1 1
9 28992 1 1 31 THR H H -3.558 0.964 -7.156 1.00 . A A . 32 THR H 1 1
9 28993 1 1 31 THR HA H -4.870 1.450 -8.910 1.00 . A A . 32 THR HA 1 1
9 28994 1 1 31 THR HB H -7.093 0.044 -7.527 1.00 . A A . 32 THR HB 1 1
9 28995 1 1 31 THR HG1 H -6.111 -1.776 -8.676 1.00 . A A . 32 THR HG1 1 1
9 28996 1 1 31 THR HG21 H -7.740 -0.531 -9.808 1.00 . A A . 32 THR HG21 1 1
9 28997 1 1 31 THR HG22 H -6.318 0.298 -10.438 1.00 . A A . 32 THR HG22 1 1
9 28998 1 1 31 THR HG23 H -7.601 1.220 -9.656 1.00 . A A . 32 THR HG23 1 1
9 28999 1 1 31 THR N N -4.517 1.004 -6.956 1.00 . A A . 32 THR N 1 1
9 29000 1 1 31 THR O O -7.038 2.530 -6.703 1.00 . A A . 32 THR O 1 1
9 29001 1 1 31 THR OG1 O -5.574 -1.071 -8.317 1.00 . A A . 32 THR OG1 1 1
9 29002 1 1 32 PRO C C -8.429 4.598 -7.924 1.00 . A A . 33 PRO C 1 1
9 29003 1 1 32 PRO CA C -6.943 4.845 -8.190 1.00 . A A . 33 PRO CA 1 1
9 29004 1 1 32 PRO CB C -6.761 5.648 -9.490 1.00 . A A . 33 PRO CB 1 1
9 29005 1 1 32 PRO CD C -5.335 3.703 -9.647 1.00 . A A . 33 PRO CD 1 1
9 29006 1 1 32 PRO CG C -5.491 5.145 -10.100 1.00 . A A . 33 PRO CG 1 1
9 29007 1 1 32 PRO HA H -6.499 5.378 -7.362 1.00 . A A . 33 PRO HA 1 1
9 29008 1 1 32 PRO HB2 H -7.596 5.469 -10.162 1.00 . A A . 33 PRO HB2 1 1
9 29009 1 1 32 PRO HB3 H -6.679 6.696 -9.272 1.00 . A A . 33 PRO HB3 1 1
9 29010 1 1 32 PRO HD2 H -5.677 3.026 -10.419 1.00 . A A . 33 PRO HD2 1 1
9 29011 1 1 32 PRO HD3 H -4.300 3.513 -9.391 1.00 . A A . 33 PRO HD3 1 1
9 29012 1 1 32 PRO HG2 H -5.551 5.189 -11.183 1.00 . A A . 33 PRO HG2 1 1
9 29013 1 1 32 PRO HG3 H -4.650 5.727 -9.755 1.00 . A A . 33 PRO HG3 1 1
9 29014 1 1 32 PRO N N -6.186 3.588 -8.454 1.00 . A A . 33 PRO N 1 1
9 29015 1 1 32 PRO O O -8.994 5.137 -6.975 1.00 . A A . 33 PRO O 1 1
9 29016 1 1 33 SER C C -10.782 2.911 -7.274 1.00 . A A . 34 SER C 1 1
9 29017 1 1 33 SER CA C -10.478 3.522 -8.638 1.00 . A A . 34 SER CA 1 1
9 29018 1 1 33 SER CB C -10.925 2.553 -9.735 1.00 . A A . 34 SER CB 1 1
9 29019 1 1 33 SER H H -8.547 3.409 -9.526 1.00 . A A . 34 SER H 1 1
9 29020 1 1 33 SER HA H -11.025 4.443 -8.737 1.00 . A A . 34 SER HA 1 1
9 29021 1 1 33 SER HB2 H -11.970 2.326 -9.610 1.00 . A A . 34 SER HB2 1 1
9 29022 1 1 33 SER HB3 H -10.766 3.009 -10.699 1.00 . A A . 34 SER HB3 1 1
9 29023 1 1 33 SER HG H -10.617 0.770 -9.009 1.00 . A A . 34 SER HG 1 1
9 29024 1 1 33 SER N N -9.053 3.797 -8.781 1.00 . A A . 34 SER N 1 1
9 29025 1 1 33 SER O O -11.686 3.359 -6.567 1.00 . A A . 34 SER O 1 1
9 29026 1 1 33 SER OG O -10.173 1.349 -9.633 1.00 . A A . 34 SER OG 1 1
9 29027 1 1 34 ARG C C -9.847 2.171 -4.478 1.00 . A A . 35 ARG C 1 1
9 29028 1 1 34 ARG CA C -10.215 1.240 -5.617 1.00 . A A . 35 ARG CA 1 1
9 29029 1 1 34 ARG CB C -9.368 -0.030 -5.543 1.00 . A A . 35 ARG CB 1 1
9 29030 1 1 34 ARG CD C -10.820 -1.992 -6.173 1.00 . A A . 35 ARG CD 1 1
9 29031 1 1 34 ARG CG C -9.775 -0.996 -6.682 1.00 . A A . 35 ARG CG 1 1
9 29032 1 1 34 ARG CZ C -12.929 -1.840 -4.981 1.00 . A A . 35 ARG CZ 1 1
9 29033 1 1 34 ARG H H -9.307 1.585 -7.496 1.00 . A A . 35 ARG H 1 1
9 29034 1 1 34 ARG HA H -11.254 0.971 -5.520 1.00 . A A . 35 ARG HA 1 1
9 29035 1 1 34 ARG HB2 H -8.333 0.234 -5.639 1.00 . A A . 35 ARG HB2 1 1
9 29036 1 1 34 ARG HB3 H -9.517 -0.504 -4.585 1.00 . A A . 35 ARG HB3 1 1
9 29037 1 1 34 ARG HD2 H -11.039 -2.709 -6.950 1.00 . A A . 35 ARG HD2 1 1
9 29038 1 1 34 ARG HD3 H -10.428 -2.512 -5.313 1.00 . A A . 35 ARG HD3 1 1
9 29039 1 1 34 ARG HE H -12.218 -0.399 -6.171 1.00 . A A . 35 ARG HE 1 1
9 29040 1 1 34 ARG HG2 H -10.193 -0.436 -7.515 1.00 . A A . 35 ARG HG2 1 1
9 29041 1 1 34 ARG HG3 H -8.906 -1.536 -7.029 1.00 . A A . 35 ARG HG3 1 1
9 29042 1 1 34 ARG HH11 H -11.870 -3.519 -4.725 1.00 . A A . 35 ARG HH11 1 1
9 29043 1 1 34 ARG HH12 H -13.371 -3.441 -3.865 1.00 . A A . 35 ARG HH12 1 1
9 29044 1 1 34 ARG HH21 H -14.187 -0.284 -5.045 1.00 . A A . 35 ARG HH21 1 1
9 29045 1 1 34 ARG HH22 H -14.683 -1.609 -4.047 1.00 . A A . 35 ARG HH22 1 1
9 29046 1 1 34 ARG N N -10.016 1.897 -6.899 1.00 . A A . 35 ARG N 1 1
9 29047 1 1 34 ARG NE N -12.044 -1.291 -5.805 1.00 . A A . 35 ARG NE 1 1
9 29048 1 1 34 ARG NH1 N -12.705 -3.026 -4.485 1.00 . A A . 35 ARG NH1 1 1
9 29049 1 1 34 ARG NH2 N -14.018 -1.194 -4.666 1.00 . A A . 35 ARG NH2 1 1
9 29050 1 1 34 ARG O O -10.466 2.137 -3.418 1.00 . A A . 35 ARG O 1 1
9 29051 1 1 35 LEU C C -9.463 4.862 -3.272 1.00 . A A . 36 LEU C 1 1
9 29052 1 1 35 LEU CA C -8.364 3.873 -3.640 1.00 . A A . 36 LEU CA 1 1
9 29053 1 1 35 LEU CB C -7.116 4.639 -4.128 1.00 . A A . 36 LEU CB 1 1
9 29054 1 1 35 LEU CD1 C -7.027 5.764 -1.888 1.00 . A A . 36 LEU CD1 1 1
9 29055 1 1 35 LEU CD2 C -5.662 3.684 -2.304 1.00 . A A . 36 LEU CD2 1 1
9 29056 1 1 35 LEU CG C -6.215 4.987 -2.933 1.00 . A A . 36 LEU CG 1 1
9 29057 1 1 35 LEU H H -8.329 2.933 -5.533 1.00 . A A . 36 LEU H 1 1
9 29058 1 1 35 LEU HA H -8.121 3.284 -2.771 1.00 . A A . 36 LEU HA 1 1
9 29059 1 1 35 LEU HB2 H -6.572 4.025 -4.828 1.00 . A A . 36 LEU HB2 1 1
9 29060 1 1 35 LEU HB3 H -7.413 5.553 -4.629 1.00 . A A . 36 LEU HB3 1 1
9 29061 1 1 35 LEU HD11 H -7.649 6.502 -2.377 1.00 . A A . 36 LEU HD11 1 1
9 29062 1 1 35 LEU HD12 H -6.355 6.260 -1.209 1.00 . A A . 36 LEU HD12 1 1
9 29063 1 1 35 LEU HD13 H -7.647 5.077 -1.339 1.00 . A A . 36 LEU HD13 1 1
9 29064 1 1 35 LEU HD21 H -5.738 2.868 -3.005 1.00 . A A . 36 LEU HD21 1 1
9 29065 1 1 35 LEU HD22 H -6.218 3.436 -1.411 1.00 . A A . 36 LEU HD22 1 1
9 29066 1 1 35 LEU HD23 H -4.631 3.825 -2.049 1.00 . A A . 36 LEU HD23 1 1
9 29067 1 1 35 LEU HG H -5.392 5.608 -3.274 1.00 . A A . 36 LEU HG 1 1
9 29068 1 1 35 LEU N N -8.814 2.972 -4.683 1.00 . A A . 36 LEU N 1 1
9 29069 1 1 35 LEU O O -9.821 5.004 -2.101 1.00 . A A . 36 LEU O 1 1
9 29070 1 1 36 MET C C -12.267 5.836 -3.424 1.00 . A A . 37 MET C 1 1
9 29071 1 1 36 MET CA C -11.043 6.519 -4.033 1.00 . A A . 37 MET CA 1 1
9 29072 1 1 36 MET CB C -11.440 7.193 -5.352 1.00 . A A . 37 MET CB 1 1
9 29073 1 1 36 MET CE C -14.515 9.433 -3.858 1.00 . A A . 37 MET CE 1 1
9 29074 1 1 36 MET CG C -12.310 8.422 -5.069 1.00 . A A . 37 MET CG 1 1
9 29075 1 1 36 MET H H -9.653 5.417 -5.186 1.00 . A A . 37 MET H 1 1
9 29076 1 1 36 MET HA H -10.677 7.265 -3.347 1.00 . A A . 37 MET HA 1 1
9 29077 1 1 36 MET HB2 H -10.548 7.493 -5.885 1.00 . A A . 37 MET HB2 1 1
9 29078 1 1 36 MET HB3 H -11.998 6.491 -5.957 1.00 . A A . 37 MET HB3 1 1
9 29079 1 1 36 MET HE1 H -14.189 9.445 -2.827 1.00 . A A . 37 MET HE1 1 1
9 29080 1 1 36 MET HE2 H -15.592 9.505 -3.901 1.00 . A A . 37 MET HE2 1 1
9 29081 1 1 36 MET HE3 H -14.080 10.270 -4.379 1.00 . A A . 37 MET HE3 1 1
9 29082 1 1 36 MET HG2 H -11.891 8.986 -4.248 1.00 . A A . 37 MET HG2 1 1
9 29083 1 1 36 MET HG3 H -12.344 9.045 -5.947 1.00 . A A . 37 MET HG3 1 1
9 29084 1 1 36 MET N N -9.989 5.551 -4.274 1.00 . A A . 37 MET N 1 1
9 29085 1 1 36 MET O O -12.849 6.331 -2.455 1.00 . A A . 37 MET O 1 1
9 29086 1 1 36 MET SD S -13.987 7.893 -4.643 1.00 . A A . 37 MET SD 1 1
9 29087 1 1 37 ILE C C -13.595 3.535 -2.046 1.00 . A A . 38 ILE C 1 1
9 29088 1 1 37 ILE CA C -13.816 3.967 -3.500 1.00 . A A . 38 ILE CA 1 1
9 29089 1 1 37 ILE CB C -14.060 2.736 -4.379 1.00 . A A . 38 ILE CB 1 1
9 29090 1 1 37 ILE CD1 C -14.399 2.008 -6.746 1.00 . A A . 38 ILE CD1 1 1
9 29091 1 1 37 ILE CG1 C -14.506 3.184 -5.773 1.00 . A A . 38 ILE CG1 1 1
9 29092 1 1 37 ILE CG2 C -15.155 1.869 -3.752 1.00 . A A . 38 ILE CG2 1 1
9 29093 1 1 37 ILE H H -12.158 4.353 -4.773 1.00 . A A . 38 ILE H 1 1
9 29094 1 1 37 ILE HA H -14.681 4.608 -3.549 1.00 . A A . 38 ILE HA 1 1
9 29095 1 1 37 ILE HB H -13.145 2.161 -4.458 1.00 . A A . 38 ILE HB 1 1
9 29096 1 1 37 ILE HD11 H -13.373 1.671 -6.792 1.00 . A A . 38 ILE HD11 1 1
9 29097 1 1 37 ILE HD12 H -14.718 2.323 -7.729 1.00 . A A . 38 ILE HD12 1 1
9 29098 1 1 37 ILE HD13 H -15.029 1.201 -6.404 1.00 . A A . 38 ILE HD13 1 1
9 29099 1 1 37 ILE HG12 H -15.529 3.526 -5.731 1.00 . A A . 38 ILE HG12 1 1
9 29100 1 1 37 ILE HG13 H -13.875 3.991 -6.114 1.00 . A A . 38 ILE HG13 1 1
9 29101 1 1 37 ILE HG21 H -15.515 1.154 -4.480 1.00 . A A . 38 ILE HG21 1 1
9 29102 1 1 37 ILE HG22 H -15.974 2.498 -3.435 1.00 . A A . 38 ILE HG22 1 1
9 29103 1 1 37 ILE HG23 H -14.753 1.343 -2.899 1.00 . A A . 38 ILE HG23 1 1
9 29104 1 1 37 ILE N N -12.653 4.699 -3.996 1.00 . A A . 38 ILE N 1 1
9 29105 1 1 37 ILE O O -14.491 3.655 -1.195 1.00 . A A . 38 ILE O 1 1
9 29106 1 1 38 LEU C C -12.145 3.761 0.558 1.00 . A A . 39 LEU C 1 1
9 29107 1 1 38 LEU CA C -12.069 2.597 -0.419 1.00 . A A . 39 LEU CA 1 1
9 29108 1 1 38 LEU CB C -10.657 1.993 -0.399 1.00 . A A . 39 LEU CB 1 1
9 29109 1 1 38 LEU CD1 C -9.275 0.108 -1.294 1.00 . A A . 39 LEU CD1 1 1
9 29110 1 1 38 LEU CD2 C -11.339 -0.398 0.048 1.00 . A A . 39 LEU CD2 1 1
9 29111 1 1 38 LEU CG C -10.699 0.568 -0.972 1.00 . A A . 39 LEU CG 1 1
9 29112 1 1 38 LEU H H -11.722 2.970 -2.468 1.00 . A A . 39 LEU H 1 1
9 29113 1 1 38 LEU HA H -12.780 1.847 -0.117 1.00 . A A . 39 LEU HA 1 1
9 29114 1 1 38 LEU HB2 H -9.999 2.604 -0.999 1.00 . A A . 39 LEU HB2 1 1
9 29115 1 1 38 LEU HB3 H -10.287 1.964 0.613 1.00 . A A . 39 LEU HB3 1 1
9 29116 1 1 38 LEU HD11 H -8.636 0.307 -0.447 1.00 . A A . 39 LEU HD11 1 1
9 29117 1 1 38 LEU HD12 H -8.905 0.643 -2.157 1.00 . A A . 39 LEU HD12 1 1
9 29118 1 1 38 LEU HD13 H -9.281 -0.951 -1.501 1.00 . A A . 39 LEU HD13 1 1
9 29119 1 1 38 LEU HD21 H -12.406 -0.406 -0.089 1.00 . A A . 39 LEU HD21 1 1
9 29120 1 1 38 LEU HD22 H -11.110 -0.084 1.057 1.00 . A A . 39 LEU HD22 1 1
9 29121 1 1 38 LEU HD23 H -10.959 -1.394 -0.104 1.00 . A A . 39 LEU HD23 1 1
9 29122 1 1 38 LEU HG H -11.286 0.567 -1.882 1.00 . A A . 39 LEU HG 1 1
9 29123 1 1 38 LEU N N -12.399 3.038 -1.763 1.00 . A A . 39 LEU N 1 1
9 29124 1 1 38 LEU O O -12.637 3.609 1.678 1.00 . A A . 39 LEU O 1 1
9 29125 1 1 39 THR C C -13.126 6.447 1.346 1.00 . A A . 40 THR C 1 1
9 29126 1 1 39 THR CA C -11.688 6.106 0.970 1.00 . A A . 40 THR CA 1 1
9 29127 1 1 39 THR CB C -11.054 7.285 0.231 1.00 . A A . 40 THR CB 1 1
9 29128 1 1 39 THR CG2 C -11.112 8.532 1.114 1.00 . A A . 40 THR CG2 1 1
9 29129 1 1 39 THR H H -11.290 4.975 -0.777 1.00 . A A . 40 THR H 1 1
9 29130 1 1 39 THR HA H -11.121 5.913 1.871 1.00 . A A . 40 THR HA 1 1
9 29131 1 1 39 THR HB H -11.596 7.470 -0.684 1.00 . A A . 40 THR HB 1 1
9 29132 1 1 39 THR HG1 H -9.376 6.376 0.602 1.00 . A A . 40 THR HG1 1 1
9 29133 1 1 39 THR HG21 H -10.741 8.292 2.100 1.00 . A A . 40 THR HG21 1 1
9 29134 1 1 39 THR HG22 H -12.133 8.875 1.187 1.00 . A A . 40 THR HG22 1 1
9 29135 1 1 39 THR HG23 H -10.501 9.310 0.680 1.00 . A A . 40 THR HG23 1 1
9 29136 1 1 39 THR N N -11.664 4.918 0.126 1.00 . A A . 40 THR N 1 1
9 29137 1 1 39 THR O O -13.411 6.792 2.495 1.00 . A A . 40 THR O 1 1
9 29138 1 1 39 THR OG1 O -9.699 6.980 -0.070 1.00 . A A . 40 THR OG1 1 1
9 29139 1 1 40 GLN C C -15.976 5.745 1.729 1.00 . A A . 41 GLN C 1 1
9 29140 1 1 40 GLN CA C -15.439 6.644 0.623 1.00 . A A . 41 GLN CA 1 1
9 29141 1 1 40 GLN CB C -16.253 6.438 -0.655 1.00 . A A . 41 GLN CB 1 1
9 29142 1 1 40 GLN CD C -16.817 7.445 -2.873 1.00 . A A . 41 GLN CD 1 1
9 29143 1 1 40 GLN CG C -15.884 7.519 -1.672 1.00 . A A . 41 GLN CG 1 1
9 29144 1 1 40 GLN H H -13.745 6.065 -0.526 1.00 . A A . 41 GLN H 1 1
9 29145 1 1 40 GLN HA H -15.533 7.675 0.934 1.00 . A A . 41 GLN HA 1 1
9 29146 1 1 40 GLN HB2 H -16.028 5.465 -1.066 1.00 . A A . 41 GLN HB2 1 1
9 29147 1 1 40 GLN HB3 H -17.306 6.501 -0.429 1.00 . A A . 41 GLN HB3 1 1
9 29148 1 1 40 GLN HE21 H -15.669 6.173 -3.878 1.00 . A A . 41 GLN HE21 1 1
9 29149 1 1 40 GLN HE22 H -17.101 6.636 -4.661 1.00 . A A . 41 GLN HE22 1 1
9 29150 1 1 40 GLN HG2 H -15.970 8.491 -1.211 1.00 . A A . 41 GLN HG2 1 1
9 29151 1 1 40 GLN HG3 H -14.871 7.367 -1.998 1.00 . A A . 41 GLN HG3 1 1
9 29152 1 1 40 GLN N N -14.029 6.347 0.373 1.00 . A A . 41 GLN N 1 1
9 29153 1 1 40 GLN NE2 N -16.502 6.690 -3.888 1.00 . A A . 41 GLN NE2 1 1
9 29154 1 1 40 GLN O O -16.679 6.203 2.632 1.00 . A A . 41 GLN O 1 1
9 29155 1 1 40 GLN OE1 O -17.862 8.093 -2.884 1.00 . A A . 41 GLN OE1 1 1
9 29156 1 1 41 LEU C C -15.490 3.878 4.047 1.00 . A A . 42 LEU C 1 1
9 29157 1 1 41 LEU CA C -16.078 3.519 2.687 1.00 . A A . 42 LEU CA 1 1
9 29158 1 1 41 LEU CB C -15.655 2.092 2.296 1.00 . A A . 42 LEU CB 1 1
9 29159 1 1 41 LEU CD1 C -16.168 0.162 0.786 1.00 . A A . 42 LEU CD1 1 1
9 29160 1 1 41 LEU CD2 C -18.025 1.258 2.086 1.00 . A A . 42 LEU CD2 1 1
9 29161 1 1 41 LEU CG C -16.692 1.492 1.335 1.00 . A A . 42 LEU CG 1 1
9 29162 1 1 41 LEU H H -15.069 4.146 0.914 1.00 . A A . 42 LEU H 1 1
9 29163 1 1 41 LEU HA H -17.155 3.570 2.759 1.00 . A A . 42 LEU HA 1 1
9 29164 1 1 41 LEU HB2 H -14.691 2.135 1.812 1.00 . A A . 42 LEU HB2 1 1
9 29165 1 1 41 LEU HB3 H -15.583 1.470 3.176 1.00 . A A . 42 LEU HB3 1 1
9 29166 1 1 41 LEU HD11 H -16.752 -0.120 -0.077 1.00 . A A . 42 LEU HD11 1 1
9 29167 1 1 41 LEU HD12 H -16.262 -0.597 1.550 1.00 . A A . 42 LEU HD12 1 1
9 29168 1 1 41 LEU HD13 H -15.130 0.263 0.499 1.00 . A A . 42 LEU HD13 1 1
9 29169 1 1 41 LEU HD21 H -18.421 0.279 1.857 1.00 . A A . 42 LEU HD21 1 1
9 29170 1 1 41 LEU HD22 H -18.733 2.000 1.776 1.00 . A A . 42 LEU HD22 1 1
9 29171 1 1 41 LEU HD23 H -17.878 1.338 3.152 1.00 . A A . 42 LEU HD23 1 1
9 29172 1 1 41 LEU HG H -16.854 2.180 0.512 1.00 . A A . 42 LEU HG 1 1
9 29173 1 1 41 LEU N N -15.634 4.464 1.660 1.00 . A A . 42 LEU N 1 1
9 29174 1 1 41 LEU O O -16.180 3.832 5.066 1.00 . A A . 42 LEU O 1 1
9 29175 1 1 42 ARG C C -14.173 5.837 5.893 1.00 . A A . 43 ARG C 1 1
9 29176 1 1 42 ARG CA C -13.535 4.591 5.287 1.00 . A A . 43 ARG CA 1 1
9 29177 1 1 42 ARG CB C -12.051 4.852 5.018 1.00 . A A . 43 ARG CB 1 1
9 29178 1 1 42 ARG CD C -9.861 5.445 6.068 1.00 . A A . 43 ARG CD 1 1
9 29179 1 1 42 ARG CG C -11.324 5.103 6.343 1.00 . A A . 43 ARG CG 1 1
9 29180 1 1 42 ARG CZ C -8.587 7.243 5.049 1.00 . A A . 43 ARG CZ 1 1
9 29181 1 1 42 ARG H H -13.716 4.231 3.208 1.00 . A A . 43 ARG H 1 1
9 29182 1 1 42 ARG HA H -13.624 3.774 5.990 1.00 . A A . 43 ARG HA 1 1
9 29183 1 1 42 ARG HB2 H -11.618 3.990 4.530 1.00 . A A . 43 ARG HB2 1 1
9 29184 1 1 42 ARG HB3 H -11.947 5.717 4.381 1.00 . A A . 43 ARG HB3 1 1
9 29185 1 1 42 ARG HD2 H -9.321 5.483 7.003 1.00 . A A . 43 ARG HD2 1 1
9 29186 1 1 42 ARG HD3 H -9.429 4.681 5.438 1.00 . A A . 43 ARG HD3 1 1
9 29187 1 1 42 ARG HE H -10.582 7.245 5.211 1.00 . A A . 43 ARG HE 1 1
9 29188 1 1 42 ARG HG2 H -11.790 5.926 6.865 1.00 . A A . 43 ARG HG2 1 1
9 29189 1 1 42 ARG HG3 H -11.376 4.215 6.955 1.00 . A A . 43 ARG HG3 1 1
9 29190 1 1 42 ARG HH11 H -7.542 5.692 5.757 1.00 . A A . 43 ARG HH11 1 1
9 29191 1 1 42 ARG HH12 H -6.607 6.960 5.036 1.00 . A A . 43 ARG HH12 1 1
9 29192 1 1 42 ARG HH21 H -9.363 8.913 4.264 1.00 . A A . 43 ARG HH21 1 1
9 29193 1 1 42 ARG HH22 H -7.637 8.783 4.192 1.00 . A A . 43 ARG HH22 1 1
9 29194 1 1 42 ARG N N -14.214 4.225 4.051 1.00 . A A . 43 ARG N 1 1
9 29195 1 1 42 ARG NE N -9.765 6.739 5.401 1.00 . A A . 43 ARG NE 1 1
9 29196 1 1 42 ARG NH1 N -7.494 6.579 5.299 1.00 . A A . 43 ARG NH1 1 1
9 29197 1 1 42 ARG NH2 N -8.525 8.403 4.456 1.00 . A A . 43 ARG NH2 1 1
9 29198 1 1 42 ARG O O -14.249 5.979 7.112 1.00 . A A . 43 ARG O 1 1
9 29199 1 1 43 ASN C C -16.423 7.708 6.372 1.00 . A A . 44 ASN C 1 1
9 29200 1 1 43 ASN CA C -15.212 7.996 5.493 1.00 . A A . 44 ASN CA 1 1
9 29201 1 1 43 ASN CB C -15.643 8.843 4.293 1.00 . A A . 44 ASN CB 1 1
9 29202 1 1 43 ASN CG C -16.371 10.094 4.771 1.00 . A A . 44 ASN CG 1 1
9 29203 1 1 43 ASN H H -14.501 6.596 4.068 1.00 . A A . 44 ASN H 1 1
9 29204 1 1 43 ASN HA H -14.484 8.547 6.067 1.00 . A A . 44 ASN HA 1 1
9 29205 1 1 43 ASN HB2 H -14.771 9.129 3.725 1.00 . A A . 44 ASN HB2 1 1
9 29206 1 1 43 ASN HB3 H -16.304 8.265 3.665 1.00 . A A . 44 ASN HB3 1 1
9 29207 1 1 43 ASN HD21 H -15.038 11.345 3.996 1.00 . A A . 44 ASN HD21 1 1
9 29208 1 1 43 ASN HD22 H -16.336 12.078 4.808 1.00 . A A . 44 ASN HD22 1 1
9 29209 1 1 43 ASN N N -14.606 6.752 5.030 1.00 . A A . 44 ASN N 1 1
9 29210 1 1 43 ASN ND2 N -15.874 11.270 4.502 1.00 . A A . 44 ASN ND2 1 1
9 29211 1 1 43 ASN O O -16.624 8.358 7.398 1.00 . A A . 44 ASN O 1 1
9 29212 1 1 43 ASN OD1 O -17.420 9.998 5.407 1.00 . A A . 44 ASN OD1 1 1
9 29213 1 1 44 GLY C C -19.371 5.537 5.885 1.00 . A A . 45 GLY C 1 1
9 29214 1 1 44 GLY CA C -18.412 6.372 6.729 1.00 . A A . 45 GLY CA 1 1
9 29215 1 1 44 GLY H H -17.016 6.248 5.141 1.00 . A A . 45 GLY H 1 1
9 29216 1 1 44 GLY HA2 H -18.115 5.803 7.599 1.00 . A A . 45 GLY HA2 1 1
9 29217 1 1 44 GLY HA3 H -18.908 7.273 7.045 1.00 . A A . 45 GLY HA3 1 1
9 29218 1 1 44 GLY N N -17.224 6.732 5.966 1.00 . A A . 45 GLY N 1 1
9 29219 1 1 44 GLY O O -19.060 5.181 4.749 1.00 . A A . 45 GLY O 1 1
9 29220 1 1 45 PRO C C -22.274 5.188 4.644 1.00 . A A . 46 PRO C 1 1
9 29221 1 1 45 PRO CA C -21.548 4.393 5.720 1.00 . A A . 46 PRO CA 1 1
9 29222 1 1 45 PRO CB C -22.506 3.973 6.838 1.00 . A A . 46 PRO CB 1 1
9 29223 1 1 45 PRO CD C -20.960 5.604 7.776 1.00 . A A . 46 PRO CD 1 1
9 29224 1 1 45 PRO CG C -22.387 5.045 7.879 1.00 . A A . 46 PRO CG 1 1
9 29225 1 1 45 PRO HA H -21.086 3.520 5.284 1.00 . A A . 46 PRO HA 1 1
9 29226 1 1 45 PRO HB2 H -23.522 3.917 6.463 1.00 . A A . 46 PRO HB2 1 1
9 29227 1 1 45 PRO HB3 H -22.206 3.024 7.247 1.00 . A A . 46 PRO HB3 1 1
9 29228 1 1 45 PRO HD2 H -20.972 6.680 7.878 1.00 . A A . 46 PRO HD2 1 1
9 29229 1 1 45 PRO HD3 H -20.319 5.157 8.521 1.00 . A A . 46 PRO HD3 1 1
9 29230 1 1 45 PRO HG2 H -23.108 5.831 7.687 1.00 . A A . 46 PRO HG2 1 1
9 29231 1 1 45 PRO HG3 H -22.544 4.628 8.861 1.00 . A A . 46 PRO HG3 1 1
9 29232 1 1 45 PRO N N -20.519 5.215 6.428 1.00 . A A . 46 PRO N 1 1
9 29233 1 1 45 PRO O O -22.664 6.337 4.859 1.00 . A A . 46 PRO O 1 1
9 29234 1 1 46 LEU C C -23.661 4.205 1.378 1.00 . A A . 47 LEU C 1 1
9 29235 1 1 46 LEU CA C -23.093 5.243 2.364 1.00 . A A . 47 LEU CA 1 1
9 29236 1 1 46 LEU CB C -22.114 6.186 1.635 1.00 . A A . 47 LEU CB 1 1
9 29237 1 1 46 LEU CD1 C -20.434 4.372 1.313 1.00 . A A . 47 LEU CD1 1 1
9 29238 1 1 46 LEU CD2 C -19.724 6.759 1.288 1.00 . A A . 47 LEU CD2 1 1
9 29239 1 1 46 LEU CG C -20.676 5.756 1.909 1.00 . A A . 47 LEU CG 1 1
9 29240 1 1 46 LEU H H -22.093 3.658 3.362 1.00 . A A . 47 LEU H 1 1
9 29241 1 1 46 LEU HA H -23.886 5.846 2.761 1.00 . A A . 47 LEU HA 1 1
9 29242 1 1 46 LEU HB2 H -22.301 6.161 0.566 1.00 . A A . 47 LEU HB2 1 1
9 29243 1 1 46 LEU HB3 H -22.259 7.199 1.990 1.00 . A A . 47 LEU HB3 1 1
9 29244 1 1 46 LEU HD11 H -20.760 4.363 0.292 1.00 . A A . 47 LEU HD11 1 1
9 29245 1 1 46 LEU HD12 H -20.984 3.624 1.872 1.00 . A A . 47 LEU HD12 1 1
9 29246 1 1 46 LEU HD13 H -19.388 4.152 1.356 1.00 . A A . 47 LEU HD13 1 1
9 29247 1 1 46 LEU HD21 H -19.938 6.857 0.238 1.00 . A A . 47 LEU HD21 1 1
9 29248 1 1 46 LEU HD22 H -18.713 6.416 1.426 1.00 . A A . 47 LEU HD22 1 1
9 29249 1 1 46 LEU HD23 H -19.849 7.718 1.776 1.00 . A A . 47 LEU HD23 1 1
9 29250 1 1 46 LEU HG H -20.492 5.727 2.966 1.00 . A A . 47 LEU HG 1 1
9 29251 1 1 46 LEU N N -22.435 4.573 3.479 1.00 . A A . 47 LEU N 1 1
9 29252 1 1 46 LEU O O -22.932 3.671 0.542 1.00 . A A . 47 LEU O 1 1
9 29253 1 1 47 PRO C C -25.206 3.145 -0.916 1.00 . A A . 48 PRO C 1 1
9 29254 1 1 47 PRO CA C -25.576 2.927 0.553 1.00 . A A . 48 PRO CA 1 1
9 29255 1 1 47 PRO CB C -27.074 3.163 0.786 1.00 . A A . 48 PRO CB 1 1
9 29256 1 1 47 PRO CD C -25.879 4.490 2.418 1.00 . A A . 48 PRO CD 1 1
9 29257 1 1 47 PRO CG C -27.174 3.733 2.167 1.00 . A A . 48 PRO CG 1 1
9 29258 1 1 47 PRO HA H -25.315 1.925 0.854 1.00 . A A . 48 PRO HA 1 1
9 29259 1 1 47 PRO HB2 H -27.459 3.871 0.060 1.00 . A A . 48 PRO HB2 1 1
9 29260 1 1 47 PRO HB3 H -27.617 2.234 0.725 1.00 . A A . 48 PRO HB3 1 1
9 29261 1 1 47 PRO HD2 H -26.028 5.544 2.220 1.00 . A A . 48 PRO HD2 1 1
9 29262 1 1 47 PRO HD3 H -25.531 4.333 3.428 1.00 . A A . 48 PRO HD3 1 1
9 29263 1 1 47 PRO HG2 H -28.018 4.410 2.233 1.00 . A A . 48 PRO HG2 1 1
9 29264 1 1 47 PRO HG3 H -27.275 2.942 2.895 1.00 . A A . 48 PRO HG3 1 1
9 29265 1 1 47 PRO N N -24.927 3.915 1.458 1.00 . A A . 48 PRO N 1 1
9 29266 1 1 47 PRO O O -24.678 4.189 -1.289 1.00 . A A . 48 PRO O 1 1
9 29267 1 1 48 VAL C C -25.672 3.566 -3.740 1.00 . A A . 49 VAL C 1 1
9 29268 1 1 48 VAL CA C -25.170 2.240 -3.162 1.00 . A A . 49 VAL CA 1 1
9 29269 1 1 48 VAL CB C -25.825 1.078 -3.909 1.00 . A A . 49 VAL CB 1 1
9 29270 1 1 48 VAL CG1 C -25.622 1.257 -5.409 1.00 . A A . 49 VAL CG1 1 1
9 29271 1 1 48 VAL CG2 C -25.186 -0.241 -3.468 1.00 . A A . 49 VAL CG2 1 1
9 29272 1 1 48 VAL H H -25.892 1.328 -1.386 1.00 . A A . 49 VAL H 1 1
9 29273 1 1 48 VAL HA H -24.100 2.182 -3.290 1.00 . A A . 49 VAL HA 1 1
9 29274 1 1 48 VAL HB H -26.881 1.056 -3.692 1.00 . A A . 49 VAL HB 1 1
9 29275 1 1 48 VAL HG11 H -26.259 2.051 -5.773 1.00 . A A . 49 VAL HG11 1 1
9 29276 1 1 48 VAL HG12 H -25.877 0.341 -5.906 1.00 . A A . 49 VAL HG12 1 1
9 29277 1 1 48 VAL HG13 H -24.589 1.503 -5.608 1.00 . A A . 49 VAL HG13 1 1
9 29278 1 1 48 VAL HG21 H -25.457 -0.442 -2.446 1.00 . A A . 49 VAL HG21 1 1
9 29279 1 1 48 VAL HG22 H -24.111 -0.167 -3.547 1.00 . A A . 49 VAL HG22 1 1
9 29280 1 1 48 VAL HG23 H -25.538 -1.044 -4.100 1.00 . A A . 49 VAL HG23 1 1
9 29281 1 1 48 VAL N N -25.483 2.146 -1.740 1.00 . A A . 49 VAL N 1 1
9 29282 1 1 48 VAL O O -24.973 4.232 -4.502 1.00 . A A . 49 VAL O 1 1
9 29283 1 1 49 THR C C -26.628 6.381 -3.391 1.00 . A A . 50 THR C 1 1
9 29284 1 1 49 THR CA C -27.472 5.186 -3.836 1.00 . A A . 50 THR CA 1 1
9 29285 1 1 49 THR CB C -28.899 5.335 -3.294 1.00 . A A . 50 THR CB 1 1
9 29286 1 1 49 THR CG2 C -29.782 4.227 -3.871 1.00 . A A . 50 THR CG2 1 1
9 29287 1 1 49 THR H H -27.375 3.375 -2.757 1.00 . A A . 50 THR H 1 1
9 29288 1 1 49 THR HA H -27.511 5.167 -4.911 1.00 . A A . 50 THR HA 1 1
9 29289 1 1 49 THR HB H -29.297 6.294 -3.585 1.00 . A A . 50 THR HB 1 1
9 29290 1 1 49 THR HG1 H -28.380 4.456 -1.638 1.00 . A A . 50 THR HG1 1 1
9 29291 1 1 49 THR HG21 H -29.972 4.427 -4.915 1.00 . A A . 50 THR HG21 1 1
9 29292 1 1 49 THR HG22 H -30.719 4.197 -3.334 1.00 . A A . 50 THR HG22 1 1
9 29293 1 1 49 THR HG23 H -29.279 3.278 -3.773 1.00 . A A . 50 THR HG23 1 1
9 29294 1 1 49 THR N N -26.881 3.940 -3.365 1.00 . A A . 50 THR N 1 1
9 29295 1 1 49 THR O O -26.429 7.342 -4.147 1.00 . A A . 50 THR O 1 1
9 29296 1 1 49 THR OG1 O -28.882 5.238 -1.876 1.00 . A A . 50 THR OG1 1 1
9 29297 1 1 50 ASP C C -24.008 7.508 -2.429 1.00 . A A . 51 ASP C 1 1
9 29298 1 1 50 ASP CA C -25.303 7.401 -1.630 1.00 . A A . 51 ASP CA 1 1
9 29299 1 1 50 ASP CB C -24.993 7.143 -0.144 1.00 . A A . 51 ASP CB 1 1
9 29300 1 1 50 ASP CG C -26.133 7.663 0.726 1.00 . A A . 51 ASP CG 1 1
9 29301 1 1 50 ASP H H -26.311 5.534 -1.598 1.00 . A A . 51 ASP H 1 1
9 29302 1 1 50 ASP HA H -25.844 8.332 -1.722 1.00 . A A . 51 ASP HA 1 1
9 29303 1 1 50 ASP HB2 H -24.876 6.086 0.021 1.00 . A A . 51 ASP HB2 1 1
9 29304 1 1 50 ASP HB3 H -24.081 7.651 0.136 1.00 . A A . 51 ASP HB3 1 1
9 29305 1 1 50 ASP N N -26.127 6.320 -2.158 1.00 . A A . 51 ASP N 1 1
9 29306 1 1 50 ASP O O -23.516 8.611 -2.693 1.00 . A A . 51 ASP O 1 1
9 29307 1 1 50 ASP OD1 O -27.167 7.013 0.763 1.00 . A A . 51 ASP OD1 1 1
9 29308 1 1 50 ASP OD2 O -25.960 8.702 1.338 1.00 . A A . 51 ASP OD2 1 1
9 29309 1 1 51 LEU C C -22.446 7.055 -4.921 1.00 . A A . 52 LEU C 1 1
9 29310 1 1 51 LEU CA C -22.234 6.356 -3.578 1.00 . A A . 52 LEU CA 1 1
9 29311 1 1 51 LEU CB C -21.767 4.899 -3.805 1.00 . A A . 52 LEU CB 1 1
9 29312 1 1 51 LEU CD1 C -19.798 5.802 -5.077 1.00 . A A . 52 LEU CD1 1 1
9 29313 1 1 51 LEU CD2 C -19.572 5.278 -2.625 1.00 . A A . 52 LEU CD2 1 1
9 29314 1 1 51 LEU CG C -20.237 4.852 -3.955 1.00 . A A . 52 LEU CG 1 1
9 29315 1 1 51 LEU H H -23.887 5.511 -2.573 1.00 . A A . 52 LEU H 1 1
9 29316 1 1 51 LEU HA H -21.488 6.897 -3.019 1.00 . A A . 52 LEU HA 1 1
9 29317 1 1 51 LEU HB2 H -22.068 4.284 -2.966 1.00 . A A . 52 LEU HB2 1 1
9 29318 1 1 51 LEU HB3 H -22.223 4.506 -4.703 1.00 . A A . 52 LEU HB3 1 1
9 29319 1 1 51 LEU HD11 H -20.483 5.734 -5.912 1.00 . A A . 52 LEU HD11 1 1
9 29320 1 1 51 LEU HD12 H -18.811 5.534 -5.405 1.00 . A A . 52 LEU HD12 1 1
9 29321 1 1 51 LEU HD13 H -19.785 6.812 -4.701 1.00 . A A . 52 LEU HD13 1 1
9 29322 1 1 51 LEU HD21 H -18.659 4.724 -2.490 1.00 . A A . 52 LEU HD21 1 1
9 29323 1 1 51 LEU HD22 H -20.233 5.078 -1.800 1.00 . A A . 52 LEU HD22 1 1
9 29324 1 1 51 LEU HD23 H -19.350 6.337 -2.645 1.00 . A A . 52 LEU HD23 1 1
9 29325 1 1 51 LEU HG H -19.932 3.844 -4.206 1.00 . A A . 52 LEU HG 1 1
9 29326 1 1 51 LEU N N -23.461 6.362 -2.812 1.00 . A A . 52 LEU N 1 1
9 29327 1 1 51 LEU O O -21.651 7.901 -5.331 1.00 . A A . 52 LEU O 1 1
9 29328 1 1 52 ALA C C -23.880 8.824 -6.728 1.00 . A A . 53 ALA C 1 1
9 29329 1 1 52 ALA CA C -23.838 7.309 -6.874 1.00 . A A . 53 ALA CA 1 1
9 29330 1 1 52 ALA CB C -25.191 6.800 -7.372 1.00 . A A . 53 ALA CB 1 1
9 29331 1 1 52 ALA H H -24.128 6.027 -5.221 1.00 . A A . 53 ALA H 1 1
9 29332 1 1 52 ALA HA H -23.072 7.037 -7.595 1.00 . A A . 53 ALA HA 1 1
9 29333 1 1 52 ALA HB1 H -25.355 7.136 -8.387 1.00 . A A . 53 ALA HB1 1 1
9 29334 1 1 52 ALA HB2 H -25.974 7.172 -6.730 1.00 . A A . 53 ALA HB2 1 1
9 29335 1 1 52 ALA HB3 H -25.201 5.726 -7.349 1.00 . A A . 53 ALA HB3 1 1
9 29336 1 1 52 ALA N N -23.531 6.704 -5.593 1.00 . A A . 53 ALA N 1 1
9 29337 1 1 52 ALA O O -23.292 9.547 -7.527 1.00 . A A . 53 ALA O 1 1
9 29338 1 1 53 GLU C C -23.287 11.353 -5.367 1.00 . A A . 54 GLU C 1 1
9 29339 1 1 53 GLU CA C -24.679 10.734 -5.467 1.00 . A A . 54 GLU CA 1 1
9 29340 1 1 53 GLU CB C -25.446 10.996 -4.170 1.00 . A A . 54 GLU CB 1 1
9 29341 1 1 53 GLU CD C -26.767 12.914 -5.087 1.00 . A A . 54 GLU CD 1 1
9 29342 1 1 53 GLU CG C -25.744 12.493 -4.037 1.00 . A A . 54 GLU CG 1 1
9 29343 1 1 53 GLU H H -25.032 8.670 -5.091 1.00 . A A . 54 GLU H 1 1
9 29344 1 1 53 GLU HA H -25.214 11.193 -6.292 1.00 . A A . 54 GLU HA 1 1
9 29345 1 1 53 GLU HB2 H -26.376 10.446 -4.184 1.00 . A A . 54 GLU HB2 1 1
9 29346 1 1 53 GLU HB3 H -24.850 10.676 -3.331 1.00 . A A . 54 GLU HB3 1 1
9 29347 1 1 53 GLU HG2 H -26.135 12.694 -3.051 1.00 . A A . 54 GLU HG2 1 1
9 29348 1 1 53 GLU HG3 H -24.835 13.057 -4.180 1.00 . A A . 54 GLU HG3 1 1
9 29349 1 1 53 GLU N N -24.575 9.295 -5.700 1.00 . A A . 54 GLU N 1 1
9 29350 1 1 53 GLU O O -22.995 12.351 -6.032 1.00 . A A . 54 GLU O 1 1
9 29351 1 1 53 GLU OE1 O -27.477 12.049 -5.572 1.00 . A A . 54 GLU OE1 1 1
9 29352 1 1 53 GLU OE2 O -26.822 14.093 -5.391 1.00 . A A . 54 GLU OE2 1 1
9 29353 1 1 54 ALA C C -20.391 11.449 -5.706 1.00 . A A . 55 ALA C 1 1
9 29354 1 1 54 ALA CA C -21.081 11.281 -4.358 1.00 . A A . 55 ALA CA 1 1
9 29355 1 1 54 ALA CB C -20.271 10.318 -3.490 1.00 . A A . 55 ALA CB 1 1
9 29356 1 1 54 ALA H H -22.711 9.972 -4.012 1.00 . A A . 55 ALA H 1 1
9 29357 1 1 54 ALA HA H -21.130 12.242 -3.865 1.00 . A A . 55 ALA HA 1 1
9 29358 1 1 54 ALA HB1 H -19.293 10.735 -3.303 1.00 . A A . 55 ALA HB1 1 1
9 29359 1 1 54 ALA HB2 H -20.167 9.373 -4.005 1.00 . A A . 55 ALA HB2 1 1
9 29360 1 1 54 ALA HB3 H -20.782 10.160 -2.553 1.00 . A A . 55 ALA HB3 1 1
9 29361 1 1 54 ALA N N -22.431 10.762 -4.530 1.00 . A A . 55 ALA N 1 1
9 29362 1 1 54 ALA O O -19.973 12.548 -6.068 1.00 . A A . 55 ALA O 1 1
9 29363 1 1 55 ILE C C -20.650 10.801 -8.832 1.00 . A A . 56 ILE C 1 1
9 29364 1 1 55 ILE CA C -19.645 10.395 -7.765 1.00 . A A . 56 ILE CA 1 1
9 29365 1 1 55 ILE CB C -19.064 9.025 -8.108 1.00 . A A . 56 ILE CB 1 1
9 29366 1 1 55 ILE CD1 C -17.527 7.218 -7.299 1.00 . A A . 56 ILE CD1 1 1
9 29367 1 1 55 ILE CG1 C -17.969 8.670 -7.096 1.00 . A A . 56 ILE CG1 1 1
9 29368 1 1 55 ILE CG2 C -18.469 9.058 -9.517 1.00 . A A . 56 ILE CG2 1 1
9 29369 1 1 55 ILE H H -20.642 9.505 -6.118 1.00 . A A . 56 ILE H 1 1
9 29370 1 1 55 ILE HA H -18.842 11.119 -7.751 1.00 . A A . 56 ILE HA 1 1
9 29371 1 1 55 ILE HB H -19.851 8.285 -8.068 1.00 . A A . 56 ILE HB 1 1
9 29372 1 1 55 ILE HD11 H -16.899 7.158 -8.175 1.00 . A A . 56 ILE HD11 1 1
9 29373 1 1 55 ILE HD12 H -18.394 6.590 -7.434 1.00 . A A . 56 ILE HD12 1 1
9 29374 1 1 55 ILE HD13 H -16.970 6.884 -6.436 1.00 . A A . 56 ILE HD13 1 1
9 29375 1 1 55 ILE HG12 H -17.124 9.329 -7.240 1.00 . A A . 56 ILE HG12 1 1
9 29376 1 1 55 ILE HG13 H -18.353 8.793 -6.095 1.00 . A A . 56 ILE HG13 1 1
9 29377 1 1 55 ILE HG21 H -17.862 8.179 -9.678 1.00 . A A . 56 ILE HG21 1 1
9 29378 1 1 55 ILE HG22 H -17.856 9.940 -9.626 1.00 . A A . 56 ILE HG22 1 1
9 29379 1 1 55 ILE HG23 H -19.266 9.081 -10.243 1.00 . A A . 56 ILE HG23 1 1
9 29380 1 1 55 ILE N N -20.283 10.354 -6.453 1.00 . A A . 56 ILE N 1 1
9 29381 1 1 55 ILE O O -20.622 11.926 -9.328 1.00 . A A . 56 ILE O 1 1
9 29382 1 1 56 GLY C C -22.642 9.039 -11.206 1.00 . A A . 57 GLY C 1 1
9 29383 1 1 56 GLY CA C -22.569 10.154 -10.186 1.00 . A A . 57 GLY CA 1 1
9 29384 1 1 56 GLY H H -21.526 9.001 -8.741 1.00 . A A . 57 GLY H 1 1
9 29385 1 1 56 GLY HA2 H -23.528 10.252 -9.709 1.00 . A A . 57 GLY HA2 1 1
9 29386 1 1 56 GLY HA3 H -22.338 11.076 -10.703 1.00 . A A . 57 GLY HA3 1 1
9 29387 1 1 56 GLY N N -21.548 9.880 -9.177 1.00 . A A . 57 GLY N 1 1
9 29388 1 1 56 GLY O O -21.891 9.047 -12.182 1.00 . A A . 57 GLY O 1 1
9 29389 1 1 57 MET C C -22.509 6.072 -11.925 1.00 . A A . 58 MET C 1 1
9 29390 1 1 57 MET CA C -23.729 6.980 -11.918 1.00 . A A . 58 MET CA 1 1
9 29391 1 1 57 MET CB C -23.974 7.522 -13.337 1.00 . A A . 58 MET CB 1 1
9 29392 1 1 57 MET CE C -26.846 6.623 -14.091 1.00 . A A . 58 MET CE 1 1
9 29393 1 1 57 MET CG C -25.103 8.555 -13.305 1.00 . A A . 58 MET CG 1 1
9 29394 1 1 57 MET H H -24.127 8.123 -10.170 1.00 . A A . 58 MET H 1 1
9 29395 1 1 57 MET HA H -24.588 6.405 -11.616 1.00 . A A . 58 MET HA 1 1
9 29396 1 1 57 MET HB2 H -23.078 7.980 -13.720 1.00 . A A . 58 MET HB2 1 1
9 29397 1 1 57 MET HB3 H -24.251 6.711 -13.984 1.00 . A A . 58 MET HB3 1 1
9 29398 1 1 57 MET HE1 H -26.402 7.041 -14.984 1.00 . A A . 58 MET HE1 1 1
9 29399 1 1 57 MET HE2 H -27.901 6.456 -14.252 1.00 . A A . 58 MET HE2 1 1
9 29400 1 1 57 MET HE3 H -26.366 5.687 -13.859 1.00 . A A . 58 MET HE3 1 1
9 29401 1 1 57 MET HG2 H -24.832 9.365 -12.641 1.00 . A A . 58 MET HG2 1 1
9 29402 1 1 57 MET HG3 H -25.262 8.948 -14.298 1.00 . A A . 58 MET HG3 1 1
9 29403 1 1 57 MET N N -23.554 8.084 -10.982 1.00 . A A . 58 MET N 1 1
9 29404 1 1 57 MET O O -21.625 6.211 -12.768 1.00 . A A . 58 MET O 1 1
9 29405 1 1 57 MET SD S -26.624 7.774 -12.710 1.00 . A A . 58 MET SD 1 1
9 29406 1 1 58 GLU C C -21.678 3.081 -9.911 1.00 . A A . 59 GLU C 1 1
9 29407 1 1 58 GLU CA C -21.357 4.204 -10.896 1.00 . A A . 59 GLU CA 1 1
9 29408 1 1 58 GLU CB C -20.092 4.944 -10.437 1.00 . A A . 59 GLU CB 1 1
9 29409 1 1 58 GLU CD C -17.594 4.842 -10.373 1.00 . A A . 59 GLU CD 1 1
9 29410 1 1 58 GLU CG C -18.854 4.190 -10.921 1.00 . A A . 59 GLU CG 1 1
9 29411 1 1 58 GLU H H -23.210 5.066 -10.338 1.00 . A A . 59 GLU H 1 1
9 29412 1 1 58 GLU HA H -21.187 3.777 -11.879 1.00 . A A . 59 GLU HA 1 1
9 29413 1 1 58 GLU HB2 H -20.089 5.942 -10.846 1.00 . A A . 59 GLU HB2 1 1
9 29414 1 1 58 GLU HB3 H -20.074 5.002 -9.355 1.00 . A A . 59 GLU HB3 1 1
9 29415 1 1 58 GLU HG2 H -18.906 3.168 -10.585 1.00 . A A . 59 GLU HG2 1 1
9 29416 1 1 58 GLU HG3 H -18.824 4.209 -11.999 1.00 . A A . 59 GLU HG3 1 1
9 29417 1 1 58 GLU N N -22.472 5.135 -10.980 1.00 . A A . 59 GLU N 1 1
9 29418 1 1 58 GLU O O -20.782 2.513 -9.289 1.00 . A A . 59 GLU O 1 1
9 29419 1 1 58 GLU OE1 O -17.582 5.161 -9.196 1.00 . A A . 59 GLU OE1 1 1
9 29420 1 1 58 GLU OE2 O -16.658 5.014 -11.135 1.00 . A A . 59 GLU OE2 1 1
9 29421 1 1 59 GLN C C -22.909 0.370 -9.315 1.00 . A A . 60 GLN C 1 1
9 29422 1 1 59 GLN CA C -23.392 1.738 -8.847 1.00 . A A . 60 GLN CA 1 1
9 29423 1 1 59 GLN CB C -24.913 1.732 -8.745 1.00 . A A . 60 GLN CB 1 1
9 29424 1 1 59 GLN CD C -26.912 3.110 -8.121 1.00 . A A . 60 GLN CD 1 1
9 29425 1 1 59 GLN CG C -25.410 3.136 -8.386 1.00 . A A . 60 GLN CG 1 1
9 29426 1 1 59 GLN H H -23.627 3.276 -10.290 1.00 . A A . 60 GLN H 1 1
9 29427 1 1 59 GLN HA H -22.976 1.939 -7.872 1.00 . A A . 60 GLN HA 1 1
9 29428 1 1 59 GLN HB2 H -25.337 1.425 -9.689 1.00 . A A . 60 GLN HB2 1 1
9 29429 1 1 59 GLN HB3 H -25.209 1.039 -7.983 1.00 . A A . 60 GLN HB3 1 1
9 29430 1 1 59 GLN HE21 H -26.799 4.286 -6.525 1.00 . A A . 60 GLN HE21 1 1
9 29431 1 1 59 GLN HE22 H -28.362 3.762 -6.930 1.00 . A A . 60 GLN HE22 1 1
9 29432 1 1 59 GLN HG2 H -24.891 3.492 -7.509 1.00 . A A . 60 GLN HG2 1 1
9 29433 1 1 59 GLN HG3 H -25.209 3.801 -9.207 1.00 . A A . 60 GLN HG3 1 1
9 29434 1 1 59 GLN N N -22.961 2.782 -9.769 1.00 . A A . 60 GLN N 1 1
9 29435 1 1 59 GLN NE2 N -27.399 3.774 -7.108 1.00 . A A . 60 GLN NE2 1 1
9 29436 1 1 59 GLN O O -22.781 -0.562 -8.516 1.00 . A A . 60 GLN O 1 1
9 29437 1 1 59 GLN OE1 O -27.664 2.465 -8.854 1.00 . A A . 60 GLN OE1 1 1
9 29438 1 1 60 SER C C -20.802 -1.370 -10.655 1.00 . A A . 61 SER C 1 1
9 29439 1 1 60 SER CA C -22.188 -1.013 -11.176 1.00 . A A . 61 SER CA 1 1
9 29440 1 1 60 SER CB C -22.156 -0.918 -12.703 1.00 . A A . 61 SER CB 1 1
9 29441 1 1 60 SER H H -22.767 1.020 -11.208 1.00 . A A . 61 SER H 1 1
9 29442 1 1 60 SER HA H -22.877 -1.792 -10.893 1.00 . A A . 61 SER HA 1 1
9 29443 1 1 60 SER HB2 H -23.161 -0.916 -13.086 1.00 . A A . 61 SER HB2 1 1
9 29444 1 1 60 SER HB3 H -21.657 -0.003 -12.996 1.00 . A A . 61 SER HB3 1 1
9 29445 1 1 60 SER HG H -20.517 -1.879 -13.126 1.00 . A A . 61 SER HG 1 1
9 29446 1 1 60 SER N N -22.652 0.248 -10.613 1.00 . A A . 61 SER N 1 1
9 29447 1 1 60 SER O O -20.540 -2.516 -10.291 1.00 . A A . 61 SER O 1 1
9 29448 1 1 60 SER OG O -21.457 -2.040 -13.226 1.00 . A A . 61 SER OG 1 1
9 29449 1 1 61 ALA C C -18.562 -1.002 -8.686 1.00 . A A . 62 ALA C 1 1
9 29450 1 1 61 ALA CA C -18.555 -0.602 -10.157 1.00 . A A . 62 ALA CA 1 1
9 29451 1 1 61 ALA CB C -17.722 0.670 -10.338 1.00 . A A . 62 ALA CB 1 1
9 29452 1 1 61 ALA H H -20.178 0.509 -10.936 1.00 . A A . 62 ALA H 1 1
9 29453 1 1 61 ALA HA H -18.109 -1.397 -10.734 1.00 . A A . 62 ALA HA 1 1
9 29454 1 1 61 ALA HB1 H -17.960 1.123 -11.289 1.00 . A A . 62 ALA HB1 1 1
9 29455 1 1 61 ALA HB2 H -16.673 0.420 -10.311 1.00 . A A . 62 ALA HB2 1 1
9 29456 1 1 61 ALA HB3 H -17.945 1.364 -9.542 1.00 . A A . 62 ALA HB3 1 1
9 29457 1 1 61 ALA N N -19.915 -0.383 -10.628 1.00 . A A . 62 ALA N 1 1
9 29458 1 1 61 ALA O O -17.695 -1.750 -8.235 1.00 . A A . 62 ALA O 1 1
9 29459 1 1 62 VAL C C -20.097 -2.226 -6.308 1.00 . A A . 63 VAL C 1 1
9 29460 1 1 62 VAL CA C -19.623 -0.795 -6.516 1.00 . A A . 63 VAL CA 1 1
9 29461 1 1 62 VAL CB C -20.603 0.168 -5.841 1.00 . A A . 63 VAL CB 1 1
9 29462 1 1 62 VAL CG1 C -20.693 -0.152 -4.350 1.00 . A A . 63 VAL CG1 1 1
9 29463 1 1 62 VAL CG2 C -20.109 1.606 -6.026 1.00 . A A . 63 VAL CG2 1 1
9 29464 1 1 62 VAL H H -20.205 0.112 -8.335 1.00 . A A . 63 VAL H 1 1
9 29465 1 1 62 VAL HA H -18.650 -0.677 -6.064 1.00 . A A . 63 VAL HA 1 1
9 29466 1 1 62 VAL HB H -21.579 0.060 -6.293 1.00 . A A . 63 VAL HB 1 1
9 29467 1 1 62 VAL HG11 H -19.699 -0.195 -3.931 1.00 . A A . 63 VAL HG11 1 1
9 29468 1 1 62 VAL HG12 H -21.184 -1.105 -4.215 1.00 . A A . 63 VAL HG12 1 1
9 29469 1 1 62 VAL HG13 H -21.261 0.619 -3.850 1.00 . A A . 63 VAL HG13 1 1
9 29470 1 1 62 VAL HG21 H -20.869 2.293 -5.687 1.00 . A A . 63 VAL HG21 1 1
9 29471 1 1 62 VAL HG22 H -19.903 1.784 -7.071 1.00 . A A . 63 VAL HG22 1 1
9 29472 1 1 62 VAL HG23 H -19.207 1.752 -5.451 1.00 . A A . 63 VAL HG23 1 1
9 29473 1 1 62 VAL N N -19.535 -0.485 -7.934 1.00 . A A . 63 VAL N 1 1
9 29474 1 1 62 VAL O O -19.451 -3.006 -5.614 1.00 . A A . 63 VAL O 1 1
9 29475 1 1 63 SER C C -20.756 -4.946 -7.264 1.00 . A A . 64 SER C 1 1
9 29476 1 1 63 SER CA C -21.773 -3.917 -6.777 1.00 . A A . 64 SER CA 1 1
9 29477 1 1 63 SER CB C -23.056 -4.041 -7.602 1.00 . A A . 64 SER CB 1 1
9 29478 1 1 63 SER H H -21.724 -1.902 -7.437 1.00 . A A . 64 SER H 1 1
9 29479 1 1 63 SER HA H -22.004 -4.109 -5.738 1.00 . A A . 64 SER HA 1 1
9 29480 1 1 63 SER HB2 H -23.453 -5.040 -7.509 1.00 . A A . 64 SER HB2 1 1
9 29481 1 1 63 SER HB3 H -23.788 -3.332 -7.238 1.00 . A A . 64 SER HB3 1 1
9 29482 1 1 63 SER HG H -22.080 -3.108 -9.002 1.00 . A A . 64 SER HG 1 1
9 29483 1 1 63 SER N N -21.230 -2.570 -6.913 1.00 . A A . 64 SER N 1 1
9 29484 1 1 63 SER O O -20.594 -6.005 -6.657 1.00 . A A . 64 SER O 1 1
9 29485 1 1 63 SER OG O -22.764 -3.781 -8.969 1.00 . A A . 64 SER OG 1 1
9 29486 1 1 64 HIS C C -17.900 -5.698 -7.957 1.00 . A A . 65 HIS C 1 1
9 29487 1 1 64 HIS CA C -19.079 -5.537 -8.913 1.00 . A A . 65 HIS CA 1 1
9 29488 1 1 64 HIS CB C -18.576 -4.998 -10.256 1.00 . A A . 65 HIS CB 1 1
9 29489 1 1 64 HIS CD2 C -17.807 -7.206 -11.453 1.00 . A A . 65 HIS CD2 1 1
9 29490 1 1 64 HIS CE1 C -15.677 -6.810 -11.509 1.00 . A A . 65 HIS CE1 1 1
9 29491 1 1 64 HIS CG C -17.615 -5.981 -10.864 1.00 . A A . 65 HIS CG 1 1
9 29492 1 1 64 HIS H H -20.245 -3.768 -8.804 1.00 . A A . 65 HIS H 1 1
9 29493 1 1 64 HIS HA H -19.535 -6.502 -9.075 1.00 . A A . 65 HIS HA 1 1
9 29494 1 1 64 HIS HB2 H -19.414 -4.853 -10.922 1.00 . A A . 65 HIS HB2 1 1
9 29495 1 1 64 HIS HB3 H -18.074 -4.055 -10.099 1.00 . A A . 65 HIS HB3 1 1
9 29496 1 1 64 HIS HD1 H -15.784 -4.958 -10.572 1.00 . A A . 65 HIS HD1 1 1
9 29497 1 1 64 HIS HD2 H -18.764 -7.690 -11.581 1.00 . A A . 65 HIS HD2 1 1
9 29498 1 1 64 HIS HE1 H -14.617 -6.908 -11.686 1.00 . A A . 65 HIS HE1 1 1
9 29499 1 1 64 HIS N N -20.075 -4.626 -8.360 1.00 . A A . 65 HIS N 1 1
9 29500 1 1 64 HIS ND1 N -16.250 -5.750 -10.910 1.00 . A A . 65 HIS ND1 1 1
9 29501 1 1 64 HIS NE2 N -16.583 -7.728 -11.860 1.00 . A A . 65 HIS NE2 1 1
9 29502 1 1 64 HIS O O -17.509 -6.816 -7.610 1.00 . A A . 65 HIS O 1 1
9 29503 1 1 65 GLN C C -16.619 -5.277 -5.290 1.00 . A A . 66 GLN C 1 1
9 29504 1 1 65 GLN CA C -16.217 -4.604 -6.597 1.00 . A A . 66 GLN CA 1 1
9 29505 1 1 65 GLN CB C -15.729 -3.171 -6.321 1.00 . A A . 66 GLN CB 1 1
9 29506 1 1 65 GLN CD C -15.402 -2.907 -8.786 1.00 . A A . 66 GLN CD 1 1
9 29507 1 1 65 GLN CG C -14.756 -2.734 -7.417 1.00 . A A . 66 GLN CG 1 1
9 29508 1 1 65 GLN H H -17.703 -3.709 -7.815 1.00 . A A . 66 GLN H 1 1
9 29509 1 1 65 GLN HA H -15.414 -5.174 -7.045 1.00 . A A . 66 GLN HA 1 1
9 29510 1 1 65 GLN HB2 H -16.579 -2.503 -6.305 1.00 . A A . 66 GLN HB2 1 1
9 29511 1 1 65 GLN HB3 H -15.226 -3.132 -5.365 1.00 . A A . 66 GLN HB3 1 1
9 29512 1 1 65 GLN HE21 H -15.419 -0.964 -9.186 1.00 . A A . 66 GLN HE21 1 1
9 29513 1 1 65 GLN HE22 H -16.064 -1.959 -10.399 1.00 . A A . 66 GLN HE22 1 1
9 29514 1 1 65 GLN HG2 H -14.491 -1.697 -7.271 1.00 . A A . 66 GLN HG2 1 1
9 29515 1 1 65 GLN HG3 H -13.865 -3.341 -7.364 1.00 . A A . 66 GLN HG3 1 1
9 29516 1 1 65 GLN N N -17.346 -4.574 -7.518 1.00 . A A . 66 GLN N 1 1
9 29517 1 1 65 GLN NE2 N -15.649 -1.856 -9.518 1.00 . A A . 66 GLN NE2 1 1
9 29518 1 1 65 GLN O O -15.842 -6.028 -4.701 1.00 . A A . 66 GLN O 1 1
9 29519 1 1 65 GLN OE1 O -15.689 -4.029 -9.200 1.00 . A A . 66 GLN OE1 1 1
9 29520 1 1 66 LEU C C -18.369 -7.086 -3.707 1.00 . A A . 67 LEU C 1 1
9 29521 1 1 66 LEU CA C -18.311 -5.570 -3.596 1.00 . A A . 67 LEU CA 1 1
9 29522 1 1 66 LEU CB C -19.709 -5.029 -3.278 1.00 . A A . 67 LEU CB 1 1
9 29523 1 1 66 LEU CD1 C -19.448 -4.854 -0.779 1.00 . A A . 67 LEU CD1 1 1
9 29524 1 1 66 LEU CD2 C -21.694 -5.342 -1.774 1.00 . A A . 67 LEU CD2 1 1
9 29525 1 1 66 LEU CG C -20.189 -5.571 -1.918 1.00 . A A . 67 LEU CG 1 1
9 29526 1 1 66 LEU H H -18.402 -4.385 -5.334 1.00 . A A . 67 LEU H 1 1
9 29527 1 1 66 LEU HA H -17.635 -5.298 -2.803 1.00 . A A . 67 LEU HA 1 1
9 29528 1 1 66 LEU HB2 H -19.677 -3.949 -3.247 1.00 . A A . 67 LEU HB2 1 1
9 29529 1 1 66 LEU HB3 H -20.393 -5.337 -4.052 1.00 . A A . 67 LEU HB3 1 1
9 29530 1 1 66 LEU HD11 H -19.390 -3.798 -0.987 1.00 . A A . 67 LEU HD11 1 1
9 29531 1 1 66 LEU HD12 H -18.451 -5.256 -0.684 1.00 . A A . 67 LEU HD12 1 1
9 29532 1 1 66 LEU HD13 H -19.977 -5.008 0.146 1.00 . A A . 67 LEU HD13 1 1
9 29533 1 1 66 LEU HD21 H -22.202 -5.676 -2.667 1.00 . A A . 67 LEU HD21 1 1
9 29534 1 1 66 LEU HD22 H -21.884 -4.294 -1.618 1.00 . A A . 67 LEU HD22 1 1
9 29535 1 1 66 LEU HD23 H -22.055 -5.907 -0.931 1.00 . A A . 67 LEU HD23 1 1
9 29536 1 1 66 LEU HG H -19.991 -6.629 -1.851 1.00 . A A . 67 LEU HG 1 1
9 29537 1 1 66 LEU N N -17.829 -4.995 -4.835 1.00 . A A . 67 LEU N 1 1
9 29538 1 1 66 LEU O O -17.971 -7.792 -2.792 1.00 . A A . 67 LEU O 1 1
9 29539 1 1 67 ARG C C -17.617 -9.671 -5.006 1.00 . A A . 68 ARG C 1 1
9 29540 1 1 67 ARG CA C -18.994 -9.018 -5.027 1.00 . A A . 68 ARG CA 1 1
9 29541 1 1 67 ARG CB C -19.673 -9.292 -6.373 1.00 . A A . 68 ARG CB 1 1
9 29542 1 1 67 ARG CD C -21.983 -10.085 -5.774 1.00 . A A . 68 ARG CD 1 1
9 29543 1 1 67 ARG CG C -21.162 -8.902 -6.300 1.00 . A A . 68 ARG CG 1 1
9 29544 1 1 67 ARG CZ C -24.177 -9.691 -6.724 1.00 . A A . 68 ARG CZ 1 1
9 29545 1 1 67 ARG H H -19.201 -6.968 -5.520 1.00 . A A . 68 ARG H 1 1
9 29546 1 1 67 ARG HA H -19.593 -9.439 -4.235 1.00 . A A . 68 ARG HA 1 1
9 29547 1 1 67 ARG HB2 H -19.185 -8.712 -7.145 1.00 . A A . 68 ARG HB2 1 1
9 29548 1 1 67 ARG HB3 H -19.585 -10.344 -6.614 1.00 . A A . 68 ARG HB3 1 1
9 29549 1 1 67 ARG HD2 H -21.889 -10.913 -6.457 1.00 . A A . 68 ARG HD2 1 1
9 29550 1 1 67 ARG HD3 H -21.612 -10.380 -4.805 1.00 . A A . 68 ARG HD3 1 1
9 29551 1 1 67 ARG HE H -23.747 -9.470 -4.781 1.00 . A A . 68 ARG HE 1 1
9 29552 1 1 67 ARG HG2 H -21.286 -8.057 -5.635 1.00 . A A . 68 ARG HG2 1 1
9 29553 1 1 67 ARG HG3 H -21.515 -8.633 -7.284 1.00 . A A . 68 ARG HG3 1 1
9 29554 1 1 67 ARG HH11 H -22.738 -10.263 -7.996 1.00 . A A . 68 ARG HH11 1 1
9 29555 1 1 67 ARG HH12 H -24.298 -9.993 -8.700 1.00 . A A . 68 ARG HH12 1 1
9 29556 1 1 67 ARG HH21 H -25.794 -9.114 -5.698 1.00 . A A . 68 ARG HH21 1 1
9 29557 1 1 67 ARG HH22 H -26.027 -9.341 -7.400 1.00 . A A . 68 ARG HH22 1 1
9 29558 1 1 67 ARG N N -18.880 -7.578 -4.825 1.00 . A A . 68 ARG N 1 1
9 29559 1 1 67 ARG NE N -23.384 -9.709 -5.660 1.00 . A A . 68 ARG NE 1 1
9 29560 1 1 67 ARG NH1 N -23.701 -10.007 -7.898 1.00 . A A . 68 ARG NH1 1 1
9 29561 1 1 67 ARG NH2 N -25.429 -9.356 -6.598 1.00 . A A . 68 ARG NH2 1 1
9 29562 1 1 67 ARG O O -17.435 -10.749 -4.423 1.00 . A A . 68 ARG O 1 1
9 29563 1 1 68 VAL C C -14.733 -9.690 -4.286 1.00 . A A . 69 VAL C 1 1
9 29564 1 1 68 VAL CA C -15.299 -9.562 -5.695 1.00 . A A . 69 VAL CA 1 1
9 29565 1 1 68 VAL CB C -14.405 -8.635 -6.522 1.00 . A A . 69 VAL CB 1 1
9 29566 1 1 68 VAL CG1 C -12.963 -9.146 -6.488 1.00 . A A . 69 VAL CG1 1 1
9 29567 1 1 68 VAL CG2 C -14.904 -8.606 -7.970 1.00 . A A . 69 VAL CG2 1 1
9 29568 1 1 68 VAL H H -16.856 -8.160 -6.096 1.00 . A A . 69 VAL H 1 1
9 29569 1 1 68 VAL HA H -15.318 -10.537 -6.160 1.00 . A A . 69 VAL HA 1 1
9 29570 1 1 68 VAL HB H -14.442 -7.638 -6.106 1.00 . A A . 69 VAL HB 1 1
9 29571 1 1 68 VAL HG11 H -12.957 -10.210 -6.664 1.00 . A A . 69 VAL HG11 1 1
9 29572 1 1 68 VAL HG12 H -12.532 -8.940 -5.523 1.00 . A A . 69 VAL HG12 1 1
9 29573 1 1 68 VAL HG13 H -12.388 -8.650 -7.255 1.00 . A A . 69 VAL HG13 1 1
9 29574 1 1 68 VAL HG21 H -14.482 -7.752 -8.477 1.00 . A A . 69 VAL HG21 1 1
9 29575 1 1 68 VAL HG22 H -15.981 -8.535 -7.980 1.00 . A A . 69 VAL HG22 1 1
9 29576 1 1 68 VAL HG23 H -14.601 -9.511 -8.475 1.00 . A A . 69 VAL HG23 1 1
9 29577 1 1 68 VAL N N -16.646 -9.015 -5.649 1.00 . A A . 69 VAL N 1 1
9 29578 1 1 68 VAL O O -14.319 -10.773 -3.876 1.00 . A A . 69 VAL O 1 1
9 29579 1 1 69 LEU C C -15.053 -9.550 -1.316 1.00 . A A . 70 LEU C 1 1
9 29580 1 1 69 LEU CA C -14.218 -8.608 -2.175 1.00 . A A . 70 LEU CA 1 1
9 29581 1 1 69 LEU CB C -14.260 -7.186 -1.583 1.00 . A A . 70 LEU CB 1 1
9 29582 1 1 69 LEU CD1 C -12.764 -6.384 -3.420 1.00 . A A . 70 LEU CD1 1 1
9 29583 1 1 69 LEU CD2 C -13.024 -5.032 -1.338 1.00 . A A . 70 LEU CD2 1 1
9 29584 1 1 69 LEU CG C -12.958 -6.450 -1.908 1.00 . A A . 70 LEU CG 1 1
9 29585 1 1 69 LEU H H -15.051 -7.746 -3.930 1.00 . A A . 70 LEU H 1 1
9 29586 1 1 69 LEU HA H -13.196 -8.964 -2.184 1.00 . A A . 70 LEU HA 1 1
9 29587 1 1 69 LEU HB2 H -15.090 -6.649 -2.015 1.00 . A A . 70 LEU HB2 1 1
9 29588 1 1 69 LEU HB3 H -14.382 -7.230 -0.510 1.00 . A A . 70 LEU HB3 1 1
9 29589 1 1 69 LEU HD11 H -12.571 -7.375 -3.798 1.00 . A A . 70 LEU HD11 1 1
9 29590 1 1 69 LEU HD12 H -11.929 -5.740 -3.650 1.00 . A A . 70 LEU HD12 1 1
9 29591 1 1 69 LEU HD13 H -13.656 -5.991 -3.882 1.00 . A A . 70 LEU HD13 1 1
9 29592 1 1 69 LEU HD21 H -12.945 -5.075 -0.261 1.00 . A A . 70 LEU HD21 1 1
9 29593 1 1 69 LEU HD22 H -13.964 -4.577 -1.612 1.00 . A A . 70 LEU HD22 1 1
9 29594 1 1 69 LEU HD23 H -12.210 -4.447 -1.737 1.00 . A A . 70 LEU HD23 1 1
9 29595 1 1 69 LEU HG H -12.129 -6.976 -1.462 1.00 . A A . 70 LEU HG 1 1
9 29596 1 1 69 LEU N N -14.727 -8.589 -3.544 1.00 . A A . 70 LEU N 1 1
9 29597 1 1 69 LEU O O -14.519 -10.270 -0.476 1.00 . A A . 70 LEU O 1 1
9 29598 1 1 70 ARG C C -16.775 -11.826 -0.811 1.00 . A A . 71 ARG C 1 1
9 29599 1 1 70 ARG CA C -17.257 -10.383 -0.766 1.00 . A A . 71 ARG CA 1 1
9 29600 1 1 70 ARG CB C -18.675 -10.301 -1.341 1.00 . A A . 71 ARG CB 1 1
9 29601 1 1 70 ARG CD C -21.043 -11.042 -1.059 1.00 . A A . 71 ARG CD 1 1
9 29602 1 1 70 ARG CG C -19.630 -11.127 -0.480 1.00 . A A . 71 ARG CG 1 1
9 29603 1 1 70 ARG CZ C -22.202 -13.001 -0.207 1.00 . A A . 71 ARG CZ 1 1
9 29604 1 1 70 ARG H H -16.728 -8.932 -2.206 1.00 . A A . 71 ARG H 1 1
9 29605 1 1 70 ARG HA H -17.277 -10.045 0.262 1.00 . A A . 71 ARG HA 1 1
9 29606 1 1 70 ARG HB2 H -19.004 -9.273 -1.345 1.00 . A A . 71 ARG HB2 1 1
9 29607 1 1 70 ARG HB3 H -18.678 -10.684 -2.350 1.00 . A A . 71 ARG HB3 1 1
9 29608 1 1 70 ARG HD2 H -21.317 -10.007 -1.182 1.00 . A A . 71 ARG HD2 1 1
9 29609 1 1 70 ARG HD3 H -21.063 -11.534 -2.023 1.00 . A A . 71 ARG HD3 1 1
9 29610 1 1 70 ARG HE H -22.485 -11.146 0.490 1.00 . A A . 71 ARG HE 1 1
9 29611 1 1 70 ARG HG2 H -19.311 -12.158 -0.471 1.00 . A A . 71 ARG HG2 1 1
9 29612 1 1 70 ARG HG3 H -19.632 -10.740 0.527 1.00 . A A . 71 ARG HG3 1 1
9 29613 1 1 70 ARG HH11 H -20.896 -13.310 -1.692 1.00 . A A . 71 ARG HH11 1 1
9 29614 1 1 70 ARG HH12 H -21.708 -14.722 -1.103 1.00 . A A . 71 ARG HH12 1 1
9 29615 1 1 70 ARG HH21 H -23.557 -12.993 1.268 1.00 . A A . 71 ARG HH21 1 1
9 29616 1 1 70 ARG HH22 H -23.215 -14.541 0.573 1.00 . A A . 71 ARG HH22 1 1
9 29617 1 1 70 ARG N N -16.358 -9.534 -1.532 1.00 . A A . 71 ARG N 1 1
9 29618 1 1 70 ARG NE N -21.993 -11.689 -0.161 1.00 . A A . 71 ARG NE 1 1
9 29619 1 1 70 ARG NH1 N -21.551 -13.735 -1.067 1.00 . A A . 71 ARG NH1 1 1
9 29620 1 1 70 ARG NH2 N -23.058 -13.556 0.608 1.00 . A A . 71 ARG NH2 1 1
9 29621 1 1 70 ARG O O -16.777 -12.520 0.207 1.00 . A A . 71 ARG O 1 1
9 29622 1 1 71 ASN C C -14.657 -13.872 -1.239 1.00 . A A . 72 ASN C 1 1
9 29623 1 1 71 ASN CA C -15.870 -13.642 -2.137 1.00 . A A . 72 ASN CA 1 1
9 29624 1 1 71 ASN CB C -15.485 -13.897 -3.598 1.00 . A A . 72 ASN CB 1 1
9 29625 1 1 71 ASN CG C -15.073 -15.352 -3.782 1.00 . A A . 72 ASN CG 1 1
9 29626 1 1 71 ASN H H -16.370 -11.676 -2.775 1.00 . A A . 72 ASN H 1 1
9 29627 1 1 71 ASN HA H -16.655 -14.332 -1.857 1.00 . A A . 72 ASN HA 1 1
9 29628 1 1 71 ASN HB2 H -16.330 -13.679 -4.235 1.00 . A A . 72 ASN HB2 1 1
9 29629 1 1 71 ASN HB3 H -14.659 -13.256 -3.865 1.00 . A A . 72 ASN HB3 1 1
9 29630 1 1 71 ASN HD21 H -14.136 -15.024 -5.501 1.00 . A A . 72 ASN HD21 1 1
9 29631 1 1 71 ASN HD22 H -14.120 -16.633 -4.963 1.00 . A A . 72 ASN HD22 1 1
9 29632 1 1 71 ASN N N -16.354 -12.274 -1.991 1.00 . A A . 72 ASN N 1 1
9 29633 1 1 71 ASN ND2 N -14.386 -15.699 -4.836 1.00 . A A . 72 ASN ND2 1 1
9 29634 1 1 71 ASN O O -14.570 -14.889 -0.549 1.00 . A A . 72 ASN O 1 1
9 29635 1 1 71 ASN OD1 O -15.392 -16.199 -2.948 1.00 . A A . 72 ASN OD1 1 1
9 29636 1 1 72 LEU C C -12.890 -12.977 1.048 1.00 . A A . 73 LEU C 1 1
9 29637 1 1 72 LEU CA C -12.522 -13.037 -0.429 1.00 . A A . 73 LEU CA 1 1
9 29638 1 1 72 LEU CB C -11.558 -11.898 -0.768 1.00 . A A . 73 LEU CB 1 1
9 29639 1 1 72 LEU CD1 C -10.381 -10.734 -2.640 1.00 . A A . 73 LEU CD1 1 1
9 29640 1 1 72 LEU CD2 C -11.288 -13.037 -2.982 1.00 . A A . 73 LEU CD2 1 1
9 29641 1 1 72 LEU CG C -11.514 -11.699 -2.281 1.00 . A A . 73 LEU CG 1 1
9 29642 1 1 72 LEU H H -13.836 -12.141 -1.829 1.00 . A A . 73 LEU H 1 1
9 29643 1 1 72 LEU HA H -12.038 -13.981 -0.632 1.00 . A A . 73 LEU HA 1 1
9 29644 1 1 72 LEU HB2 H -11.889 -10.984 -0.292 1.00 . A A . 73 LEU HB2 1 1
9 29645 1 1 72 LEU HB3 H -10.570 -12.151 -0.415 1.00 . A A . 73 LEU HB3 1 1
9 29646 1 1 72 LEU HD11 H -10.363 -10.583 -3.709 1.00 . A A . 73 LEU HD11 1 1
9 29647 1 1 72 LEU HD12 H -9.439 -11.150 -2.319 1.00 . A A . 73 LEU HD12 1 1
9 29648 1 1 72 LEU HD13 H -10.544 -9.787 -2.145 1.00 . A A . 73 LEU HD13 1 1
9 29649 1 1 72 LEU HD21 H -12.175 -13.644 -2.921 1.00 . A A . 73 LEU HD21 1 1
9 29650 1 1 72 LEU HD22 H -10.463 -13.555 -2.512 1.00 . A A . 73 LEU HD22 1 1
9 29651 1 1 72 LEU HD23 H -11.065 -12.858 -4.011 1.00 . A A . 73 LEU HD23 1 1
9 29652 1 1 72 LEU HG H -12.448 -11.278 -2.608 1.00 . A A . 73 LEU HG 1 1
9 29653 1 1 72 LEU N N -13.723 -12.925 -1.251 1.00 . A A . 73 LEU N 1 1
9 29654 1 1 72 LEU O O -12.304 -13.681 1.871 1.00 . A A . 73 LEU O 1 1
9 29655 1 1 73 GLY C C -13.498 -10.868 3.463 1.00 . A A . 74 GLY C 1 1
9 29656 1 1 73 GLY CA C -14.286 -11.969 2.767 1.00 . A A . 74 GLY CA 1 1
9 29657 1 1 73 GLY H H -14.277 -11.579 0.680 1.00 . A A . 74 GLY H 1 1
9 29658 1 1 73 GLY HA2 H -15.336 -11.718 2.784 1.00 . A A . 74 GLY HA2 1 1
9 29659 1 1 73 GLY HA3 H -14.136 -12.899 3.298 1.00 . A A . 74 GLY HA3 1 1
9 29660 1 1 73 GLY N N -13.853 -12.123 1.380 1.00 . A A . 74 GLY N 1 1
9 29661 1 1 73 GLY O O -13.235 -10.945 4.662 1.00 . A A . 74 GLY O 1 1
9 29662 1 1 74 LEU C C -13.278 -7.581 3.634 1.00 . A A . 75 LEU C 1 1
9 29663 1 1 74 LEU CA C -12.353 -8.726 3.259 1.00 . A A . 75 LEU CA 1 1
9 29664 1 1 74 LEU CB C -11.324 -8.241 2.238 1.00 . A A . 75 LEU CB 1 1
9 29665 1 1 74 LEU CD1 C -9.418 -8.954 0.784 1.00 . A A . 75 LEU CD1 1 1
9 29666 1 1 74 LEU CD2 C -9.464 -9.646 3.195 1.00 . A A . 75 LEU CD2 1 1
9 29667 1 1 74 LEU CG C -10.323 -9.366 1.947 1.00 . A A . 75 LEU CG 1 1
9 29668 1 1 74 LEU H H -13.352 -9.837 1.752 1.00 . A A . 75 LEU H 1 1
9 29669 1 1 74 LEU HA H -11.837 -9.047 4.150 1.00 . A A . 75 LEU HA 1 1
9 29670 1 1 74 LEU HB2 H -11.829 -7.959 1.324 1.00 . A A . 75 LEU HB2 1 1
9 29671 1 1 74 LEU HB3 H -10.800 -7.386 2.634 1.00 . A A . 75 LEU HB3 1 1
9 29672 1 1 74 LEU HD11 H -10.024 -8.662 -0.062 1.00 . A A . 75 LEU HD11 1 1
9 29673 1 1 74 LEU HD12 H -8.791 -9.788 0.505 1.00 . A A . 75 LEU HD12 1 1
9 29674 1 1 74 LEU HD13 H -8.800 -8.124 1.088 1.00 . A A . 75 LEU HD13 1 1
9 29675 1 1 74 LEU HD21 H -8.527 -10.087 2.900 1.00 . A A . 75 LEU HD21 1 1
9 29676 1 1 74 LEU HD22 H -9.988 -10.330 3.842 1.00 . A A . 75 LEU HD22 1 1
9 29677 1 1 74 LEU HD23 H -9.272 -8.726 3.726 1.00 . A A . 75 LEU HD23 1 1
9 29678 1 1 74 LEU HG H -10.867 -10.262 1.677 1.00 . A A . 75 LEU HG 1 1
9 29679 1 1 74 LEU N N -13.116 -9.843 2.704 1.00 . A A . 75 LEU N 1 1
9 29680 1 1 74 LEU O O -12.827 -6.553 4.133 1.00 . A A . 75 LEU O 1 1
9 29681 1 1 75 VAL C C -16.760 -7.336 4.393 1.00 . A A . 76 VAL C 1 1
9 29682 1 1 75 VAL CA C -15.554 -6.721 3.700 1.00 . A A . 76 VAL CA 1 1
9 29683 1 1 75 VAL CB C -16.003 -6.027 2.415 1.00 . A A . 76 VAL CB 1 1
9 29684 1 1 75 VAL CG1 C -14.788 -5.423 1.709 1.00 . A A . 76 VAL CG1 1 1
9 29685 1 1 75 VAL CG2 C -16.676 -7.044 1.490 1.00 . A A . 76 VAL CG2 1 1
9 29686 1 1 75 VAL H H -14.871 -8.602 2.979 1.00 . A A . 76 VAL H 1 1
9 29687 1 1 75 VAL HA H -15.115 -5.982 4.359 1.00 . A A . 76 VAL HA 1 1
9 29688 1 1 75 VAL HB H -16.700 -5.239 2.664 1.00 . A A . 76 VAL HB 1 1
9 29689 1 1 75 VAL HG11 H -14.028 -6.178 1.586 1.00 . A A . 76 VAL HG11 1 1
9 29690 1 1 75 VAL HG12 H -14.398 -4.613 2.300 1.00 . A A . 76 VAL HG12 1 1
9 29691 1 1 75 VAL HG13 H -15.084 -5.051 0.741 1.00 . A A . 76 VAL HG13 1 1
9 29692 1 1 75 VAL HG21 H -16.755 -6.629 0.496 1.00 . A A . 76 VAL HG21 1 1
9 29693 1 1 75 VAL HG22 H -17.662 -7.274 1.863 1.00 . A A . 76 VAL HG22 1 1
9 29694 1 1 75 VAL HG23 H -16.085 -7.948 1.455 1.00 . A A . 76 VAL HG23 1 1
9 29695 1 1 75 VAL N N -14.570 -7.758 3.383 1.00 . A A . 76 VAL N 1 1
9 29696 1 1 75 VAL O O -17.037 -8.522 4.238 1.00 . A A . 76 VAL O 1 1
9 29697 1 1 76 VAL C C -19.860 -6.122 5.527 1.00 . A A . 77 VAL C 1 1
9 29698 1 1 76 VAL CA C -18.657 -6.984 5.882 1.00 . A A . 77 VAL CA 1 1
9 29699 1 1 76 VAL CB C -18.416 -6.921 7.389 1.00 . A A . 77 VAL CB 1 1
9 29700 1 1 76 VAL CG1 C -19.711 -7.244 8.133 1.00 . A A . 77 VAL CG1 1 1
9 29701 1 1 76 VAL CG2 C -17.346 -7.938 7.764 1.00 . A A . 77 VAL CG2 1 1
9 29702 1 1 76 VAL H H -17.205 -5.589 5.248 1.00 . A A . 77 VAL H 1 1
9 29703 1 1 76 VAL HA H -18.868 -8.003 5.608 1.00 . A A . 77 VAL HA 1 1
9 29704 1 1 76 VAL HB H -18.085 -5.933 7.657 1.00 . A A . 77 VAL HB 1 1
9 29705 1 1 76 VAL HG11 H -20.170 -8.116 7.690 1.00 . A A . 77 VAL HG11 1 1
9 29706 1 1 76 VAL HG12 H -20.388 -6.405 8.060 1.00 . A A . 77 VAL HG12 1 1
9 29707 1 1 76 VAL HG13 H -19.493 -7.440 9.171 1.00 . A A . 77 VAL HG13 1 1
9 29708 1 1 76 VAL HG21 H -16.464 -7.748 7.183 1.00 . A A . 77 VAL HG21 1 1
9 29709 1 1 76 VAL HG22 H -17.705 -8.930 7.555 1.00 . A A . 77 VAL HG22 1 1
9 29710 1 1 76 VAL HG23 H -17.112 -7.853 8.818 1.00 . A A . 77 VAL HG23 1 1
9 29711 1 1 76 VAL N N -17.475 -6.520 5.160 1.00 . A A . 77 VAL N 1 1
9 29712 1 1 76 VAL O O -19.757 -4.899 5.451 1.00 . A A . 77 VAL O 1 1
9 29713 1 1 77 GLY C C -23.308 -6.298 6.036 1.00 . A A . 78 GLY C 1 1
9 29714 1 1 77 GLY CA C -22.233 -6.045 4.988 1.00 . A A . 78 GLY CA 1 1
9 29715 1 1 77 GLY H H -21.027 -7.742 5.404 1.00 . A A . 78 GLY H 1 1
9 29716 1 1 77 GLY HA2 H -22.039 -4.984 4.924 1.00 . A A . 78 GLY HA2 1 1
9 29717 1 1 77 GLY HA3 H -22.589 -6.396 4.035 1.00 . A A . 78 GLY HA3 1 1
9 29718 1 1 77 GLY N N -21.003 -6.767 5.322 1.00 . A A . 78 GLY N 1 1
9 29719 1 1 77 GLY O O -23.586 -7.442 6.396 1.00 . A A . 78 GLY O 1 1
9 29720 1 1 78 ASP C C -26.313 -5.003 6.940 1.00 . A A . 79 ASP C 1 1
9 29721 1 1 78 ASP CA C -24.956 -5.320 7.547 1.00 . A A . 79 ASP CA 1 1
9 29722 1 1 78 ASP CB C -24.671 -4.349 8.694 1.00 . A A . 79 ASP CB 1 1
9 29723 1 1 78 ASP CG C -25.541 -4.698 9.896 1.00 . A A . 79 ASP CG 1 1
9 29724 1 1 78 ASP H H -23.619 -4.331 6.212 1.00 . A A . 79 ASP H 1 1
9 29725 1 1 78 ASP HA H -24.981 -6.326 7.944 1.00 . A A . 79 ASP HA 1 1
9 29726 1 1 78 ASP HB2 H -23.628 -4.422 8.972 1.00 . A A . 79 ASP HB2 1 1
9 29727 1 1 78 ASP HB3 H -24.886 -3.341 8.376 1.00 . A A . 79 ASP HB3 1 1
9 29728 1 1 78 ASP N N -23.907 -5.217 6.529 1.00 . A A . 79 ASP N 1 1
9 29729 1 1 78 ASP O O -26.666 -3.835 6.783 1.00 . A A . 79 ASP O 1 1
9 29730 1 1 78 ASP OD1 O -26.640 -4.177 9.978 1.00 . A A . 79 ASP OD1 1 1
9 29731 1 1 78 ASP OD2 O -25.095 -5.483 10.718 1.00 . A A . 79 ASP OD2 1 1
9 29732 1 1 79 ARG C C -29.436 -5.694 7.106 1.00 . A A . 80 ARG C 1 1
9 29733 1 1 79 ARG CA C -28.392 -5.874 6.017 1.00 . A A . 80 ARG CA 1 1
9 29734 1 1 79 ARG CB C -28.743 -7.088 5.155 1.00 . A A . 80 ARG CB 1 1
9 29735 1 1 79 ARG CD C -30.410 -8.033 3.553 1.00 . A A . 80 ARG CD 1 1
9 29736 1 1 79 ARG CG C -30.089 -6.850 4.465 1.00 . A A . 80 ARG CG 1 1
9 29737 1 1 79 ARG CZ C -32.352 -8.836 2.336 1.00 . A A . 80 ARG CZ 1 1
9 29738 1 1 79 ARG H H -26.723 -6.957 6.758 1.00 . A A . 80 ARG H 1 1
9 29739 1 1 79 ARG HA H -28.396 -4.996 5.394 1.00 . A A . 80 ARG HA 1 1
9 29740 1 1 79 ARG HB2 H -27.974 -7.235 4.408 1.00 . A A . 80 ARG HB2 1 1
9 29741 1 1 79 ARG HB3 H -28.811 -7.965 5.780 1.00 . A A . 80 ARG HB3 1 1
9 29742 1 1 79 ARG HD2 H -29.639 -8.129 2.806 1.00 . A A . 80 ARG HD2 1 1
9 29743 1 1 79 ARG HD3 H -30.451 -8.938 4.142 1.00 . A A . 80 ARG HD3 1 1
9 29744 1 1 79 ARG HE H -32.077 -6.923 2.858 1.00 . A A . 80 ARG HE 1 1
9 29745 1 1 79 ARG HG2 H -30.864 -6.751 5.211 1.00 . A A . 80 ARG HG2 1 1
9 29746 1 1 79 ARG HG3 H -30.038 -5.946 3.877 1.00 . A A . 80 ARG HG3 1 1
9 29747 1 1 79 ARG HH11 H -30.974 -10.203 2.827 1.00 . A A . 80 ARG HH11 1 1
9 29748 1 1 79 ARG HH12 H -32.348 -10.802 1.958 1.00 . A A . 80 ARG HH12 1 1
9 29749 1 1 79 ARG HH21 H -33.882 -7.701 1.719 1.00 . A A . 80 ARG HH21 1 1
9 29750 1 1 79 ARG HH22 H -33.995 -9.385 1.331 1.00 . A A . 80 ARG HH22 1 1
9 29751 1 1 79 ARG N N -27.066 -6.049 6.606 1.00 . A A . 80 ARG N 1 1
9 29752 1 1 79 ARG NE N -31.695 -7.825 2.892 1.00 . A A . 80 ARG NE 1 1
9 29753 1 1 79 ARG NH1 N -31.853 -10.040 2.376 1.00 . A A . 80 ARG NH1 1 1
9 29754 1 1 79 ARG NH2 N -33.498 -8.624 1.750 1.00 . A A . 80 ARG NH2 1 1
9 29755 1 1 79 ARG O O -29.552 -6.521 8.011 1.00 . A A . 80 ARG O 1 1
9 29756 1 1 80 ALA C C -32.076 -3.133 7.572 1.00 . A A . 81 ALA C 1 1
9 29757 1 1 80 ALA CA C -31.240 -4.331 7.994 1.00 . A A . 81 ALA CA 1 1
9 29758 1 1 80 ALA CB C -30.605 -4.058 9.361 1.00 . A A . 81 ALA CB 1 1
9 29759 1 1 80 ALA H H -30.057 -3.983 6.249 1.00 . A A . 81 ALA H 1 1
9 29760 1 1 80 ALA HA H -31.885 -5.195 8.077 1.00 . A A . 81 ALA HA 1 1
9 29761 1 1 80 ALA HB1 H -31.344 -4.199 10.137 1.00 . A A . 81 ALA HB1 1 1
9 29762 1 1 80 ALA HB2 H -30.235 -3.044 9.395 1.00 . A A . 81 ALA HB2 1 1
9 29763 1 1 80 ALA HB3 H -29.788 -4.741 9.517 1.00 . A A . 81 ALA HB3 1 1
9 29764 1 1 80 ALA N N -30.197 -4.608 7.006 1.00 . A A . 81 ALA N 1 1
9 29765 1 1 80 ALA O O -31.555 -2.179 7.001 1.00 . A A . 81 ALA O 1 1
9 29766 1 1 81 GLY C C -34.001 -1.610 6.099 1.00 . A A . 82 GLY C 1 1
9 29767 1 1 81 GLY CA C -34.266 -2.087 7.513 1.00 . A A . 82 GLY CA 1 1
9 29768 1 1 81 GLY H H -33.731 -3.964 8.327 1.00 . A A . 82 GLY H 1 1
9 29769 1 1 81 GLY HA2 H -35.290 -2.424 7.587 1.00 . A A . 82 GLY HA2 1 1
9 29770 1 1 81 GLY HA3 H -34.112 -1.263 8.193 1.00 . A A . 82 GLY HA3 1 1
9 29771 1 1 81 GLY N N -33.372 -3.183 7.864 1.00 . A A . 82 GLY N 1 1
9 29772 1 1 81 GLY O O -33.505 -0.501 5.907 1.00 . A A . 82 GLY O 1 1
9 29773 1 1 82 ARG C C -32.889 -1.234 3.536 1.00 . A A . 83 ARG C 1 1
9 29774 1 1 82 ARG CA C -34.128 -2.108 3.706 1.00 . A A . 83 ARG CA 1 1
9 29775 1 1 82 ARG CB C -35.353 -1.370 3.158 1.00 . A A . 83 ARG CB 1 1
9 29776 1 1 82 ARG CD C -36.769 0.676 3.397 1.00 . A A . 83 ARG CD 1 1
9 29777 1 1 82 ARG CG C -35.673 -0.162 4.045 1.00 . A A . 83 ARG CG 1 1
9 29778 1 1 82 ARG CZ C -39.063 0.384 2.668 1.00 . A A . 83 ARG CZ 1 1
9 29779 1 1 82 ARG H H -34.731 -3.320 5.341 1.00 . A A . 83 ARG H 1 1
9 29780 1 1 82 ARG HA H -33.993 -3.015 3.142 1.00 . A A . 83 ARG HA 1 1
9 29781 1 1 82 ARG HB2 H -35.149 -1.032 2.152 1.00 . A A . 83 ARG HB2 1 1
9 29782 1 1 82 ARG HB3 H -36.200 -2.039 3.148 1.00 . A A . 83 ARG HB3 1 1
9 29783 1 1 82 ARG HD2 H -36.929 1.565 3.987 1.00 . A A . 83 ARG HD2 1 1
9 29784 1 1 82 ARG HD3 H -36.459 0.957 2.402 1.00 . A A . 83 ARG HD3 1 1
9 29785 1 1 82 ARG HE H -38.068 -0.958 3.770 1.00 . A A . 83 ARG HE 1 1
9 29786 1 1 82 ARG HG2 H -36.018 -0.504 5.008 1.00 . A A . 83 ARG HG2 1 1
9 29787 1 1 82 ARG HG3 H -34.786 0.441 4.169 1.00 . A A . 83 ARG HG3 1 1
9 29788 1 1 82 ARG HH11 H -38.154 2.080 2.114 1.00 . A A . 83 ARG HH11 1 1
9 29789 1 1 82 ARG HH12 H -39.791 1.899 1.578 1.00 . A A . 83 ARG HH12 1 1
9 29790 1 1 82 ARG HH21 H -40.215 -1.203 3.071 1.00 . A A . 83 ARG HH21 1 1
9 29791 1 1 82 ARG HH22 H -40.958 0.040 2.121 1.00 . A A . 83 ARG HH22 1 1
9 29792 1 1 82 ARG N N -34.335 -2.450 5.113 1.00 . A A . 83 ARG N 1 1
9 29793 1 1 82 ARG NE N -38.010 -0.084 3.325 1.00 . A A . 83 ARG NE 1 1
9 29794 1 1 82 ARG NH1 N -38.999 1.545 2.074 1.00 . A A . 83 ARG NH1 1 1
9 29795 1 1 82 ARG NH2 N -40.165 -0.314 2.616 1.00 . A A . 83 ARG NH2 1 1
9 29796 1 1 82 ARG O O -32.855 -0.343 2.685 1.00 . A A . 83 ARG O 1 1
9 29797 1 1 83 SER C C -29.456 -1.589 4.623 1.00 . A A . 84 SER C 1 1
9 29798 1 1 83 SER CA C -30.649 -0.701 4.320 1.00 . A A . 84 SER CA 1 1
9 29799 1 1 83 SER CB C -30.705 0.440 5.339 1.00 . A A . 84 SER CB 1 1
9 29800 1 1 83 SER H H -31.972 -2.190 5.041 1.00 . A A . 84 SER H 1 1
9 29801 1 1 83 SER HA H -30.527 -0.278 3.334 1.00 . A A . 84 SER HA 1 1
9 29802 1 1 83 SER HB2 H -29.910 1.140 5.142 1.00 . A A . 84 SER HB2 1 1
9 29803 1 1 83 SER HB3 H -31.657 0.949 5.258 1.00 . A A . 84 SER HB3 1 1
9 29804 1 1 83 SER HG H -30.995 0.502 7.263 1.00 . A A . 84 SER HG 1 1
9 29805 1 1 83 SER N N -31.882 -1.480 4.370 1.00 . A A . 84 SER N 1 1
9 29806 1 1 83 SER O O -29.389 -2.215 5.680 1.00 . A A . 84 SER O 1 1
9 29807 1 1 83 SER OG O -30.547 -0.086 6.651 1.00 . A A . 84 SER OG 1 1
9 29808 1 1 84 ILE C C -26.083 -1.548 3.938 1.00 . A A . 85 ILE C 1 1
9 29809 1 1 84 ILE CA C -27.310 -2.444 3.858 1.00 . A A . 85 ILE CA 1 1
9 29810 1 1 84 ILE CB C -27.174 -3.432 2.687 1.00 . A A . 85 ILE CB 1 1
9 29811 1 1 84 ILE CD1 C -25.511 -4.744 4.027 1.00 . A A . 85 ILE CD1 1 1
9 29812 1 1 84 ILE CG1 C -25.768 -4.057 2.684 1.00 . A A . 85 ILE CG1 1 1
9 29813 1 1 84 ILE CG2 C -27.417 -2.704 1.371 1.00 . A A . 85 ILE CG2 1 1
9 29814 1 1 84 ILE H H -28.625 -1.110 2.871 1.00 . A A . 85 ILE H 1 1
9 29815 1 1 84 ILE HA H -27.380 -3.009 4.769 1.00 . A A . 85 ILE HA 1 1
9 29816 1 1 84 ILE HB H -27.913 -4.218 2.799 1.00 . A A . 85 ILE HB 1 1
9 29817 1 1 84 ILE HD11 H -25.290 -4.009 4.777 1.00 . A A . 85 ILE HD11 1 1
9 29818 1 1 84 ILE HD12 H -24.680 -5.412 3.932 1.00 . A A . 85 ILE HD12 1 1
9 29819 1 1 84 ILE HD13 H -26.383 -5.302 4.322 1.00 . A A . 85 ILE HD13 1 1
9 29820 1 1 84 ILE HG12 H -25.702 -4.784 1.891 1.00 . A A . 85 ILE HG12 1 1
9 29821 1 1 84 ILE HG13 H -25.024 -3.297 2.522 1.00 . A A . 85 ILE HG13 1 1
9 29822 1 1 84 ILE HG21 H -28.378 -2.215 1.403 1.00 . A A . 85 ILE HG21 1 1
9 29823 1 1 84 ILE HG22 H -27.402 -3.415 0.561 1.00 . A A . 85 ILE HG22 1 1
9 29824 1 1 84 ILE HG23 H -26.644 -1.972 1.219 1.00 . A A . 85 ILE HG23 1 1
9 29825 1 1 84 ILE N N -28.513 -1.634 3.692 1.00 . A A . 85 ILE N 1 1
9 29826 1 1 84 ILE O O -25.815 -0.759 3.034 1.00 . A A . 85 ILE O 1 1
9 29827 1 1 85 VAL C C -22.863 -1.752 4.815 1.00 . A A . 86 VAL C 1 1
9 29828 1 1 85 VAL CA C -24.089 -0.918 5.179 1.00 . A A . 86 VAL CA 1 1
9 29829 1 1 85 VAL CB C -23.977 -0.454 6.624 1.00 . A A . 86 VAL CB 1 1
9 29830 1 1 85 VAL CG1 C -22.680 0.333 6.807 1.00 . A A . 86 VAL CG1 1 1
9 29831 1 1 85 VAL CG2 C -25.171 0.444 6.956 1.00 . A A . 86 VAL CG2 1 1
9 29832 1 1 85 VAL H H -25.558 -2.373 5.689 1.00 . A A . 86 VAL H 1 1
9 29833 1 1 85 VAL HA H -24.119 -0.053 4.533 1.00 . A A . 86 VAL HA 1 1
9 29834 1 1 85 VAL HB H -23.975 -1.312 7.279 1.00 . A A . 86 VAL HB 1 1
9 29835 1 1 85 VAL HG11 H -22.610 1.090 6.039 1.00 . A A . 86 VAL HG11 1 1
9 29836 1 1 85 VAL HG12 H -21.836 -0.338 6.731 1.00 . A A . 86 VAL HG12 1 1
9 29837 1 1 85 VAL HG13 H -22.679 0.801 7.780 1.00 . A A . 86 VAL HG13 1 1
9 29838 1 1 85 VAL HG21 H -25.205 0.617 8.021 1.00 . A A . 86 VAL HG21 1 1
9 29839 1 1 85 VAL HG22 H -26.085 -0.039 6.640 1.00 . A A . 86 VAL HG22 1 1
9 29840 1 1 85 VAL HG23 H -25.067 1.386 6.440 1.00 . A A . 86 VAL HG23 1 1
9 29841 1 1 85 VAL N N -25.313 -1.702 5.010 1.00 . A A . 86 VAL N 1 1
9 29842 1 1 85 VAL O O -22.613 -2.798 5.406 1.00 . A A . 86 VAL O 1 1
9 29843 1 1 86 TYR C C -19.657 -1.365 4.059 1.00 . A A . 87 TYR C 1 1
9 29844 1 1 86 TYR CA C -20.888 -1.978 3.406 1.00 . A A . 87 TYR CA 1 1
9 29845 1 1 86 TYR CB C -20.751 -1.892 1.885 1.00 . A A . 87 TYR CB 1 1
9 29846 1 1 86 TYR CD1 C -22.214 -3.881 1.366 1.00 . A A . 87 TYR CD1 1 1
9 29847 1 1 86 TYR CD2 C -22.865 -1.705 0.517 1.00 . A A . 87 TYR CD2 1 1
9 29848 1 1 86 TYR CE1 C -23.346 -4.450 0.770 1.00 . A A . 87 TYR CE1 1 1
9 29849 1 1 86 TYR CE2 C -23.995 -2.276 -0.078 1.00 . A A . 87 TYR CE2 1 1
9 29850 1 1 86 TYR CG C -21.973 -2.507 1.239 1.00 . A A . 87 TYR CG 1 1
9 29851 1 1 86 TYR CZ C -24.235 -3.648 0.047 1.00 . A A . 87 TYR CZ 1 1
9 29852 1 1 86 TYR H H -22.349 -0.424 3.413 1.00 . A A . 87 TYR H 1 1
9 29853 1 1 86 TYR HA H -20.951 -3.019 3.690 1.00 . A A . 87 TYR HA 1 1
9 29854 1 1 86 TYR HB2 H -20.663 -0.857 1.590 1.00 . A A . 87 TYR HB2 1 1
9 29855 1 1 86 TYR HB3 H -19.872 -2.432 1.574 1.00 . A A . 87 TYR HB3 1 1
9 29856 1 1 86 TYR HD1 H -21.529 -4.500 1.924 1.00 . A A . 87 TYR HD1 1 1
9 29857 1 1 86 TYR HD2 H -22.681 -0.646 0.418 1.00 . A A . 87 TYR HD2 1 1
9 29858 1 1 86 TYR HE1 H -23.532 -5.509 0.866 1.00 . A A . 87 TYR HE1 1 1
9 29859 1 1 86 TYR HE2 H -24.681 -1.657 -0.630 1.00 . A A . 87 TYR HE2 1 1
9 29860 1 1 86 TYR HH H -25.664 -4.913 0.029 1.00 . A A . 87 TYR HH 1 1
9 29861 1 1 86 TYR N N -22.093 -1.271 3.840 1.00 . A A . 87 TYR N 1 1
9 29862 1 1 86 TYR O O -19.421 -0.167 3.951 1.00 . A A . 87 TYR O 1 1
9 29863 1 1 86 TYR OH O -25.349 -4.208 -0.543 1.00 . A A . 87 TYR OH 1 1
9 29864 1 1 87 SER C C -16.549 -2.767 5.283 1.00 . A A . 88 SER C 1 1
9 29865 1 1 87 SER CA C -17.661 -1.731 5.408 1.00 . A A . 88 SER CA 1 1
9 29866 1 1 87 SER CB C -17.952 -1.469 6.887 1.00 . A A . 88 SER CB 1 1
9 29867 1 1 87 SER H H -19.114 -3.148 4.787 1.00 . A A . 88 SER H 1 1
9 29868 1 1 87 SER HA H -17.327 -0.810 4.952 1.00 . A A . 88 SER HA 1 1
9 29869 1 1 87 SER HB2 H -17.098 -1.003 7.346 1.00 . A A . 88 SER HB2 1 1
9 29870 1 1 87 SER HB3 H -18.809 -0.811 6.971 1.00 . A A . 88 SER HB3 1 1
9 29871 1 1 87 SER HG H -17.678 -2.741 8.332 1.00 . A A . 88 SER HG 1 1
9 29872 1 1 87 SER N N -18.873 -2.199 4.736 1.00 . A A . 88 SER N 1 1
9 29873 1 1 87 SER O O -16.806 -3.932 5.010 1.00 . A A . 88 SER O 1 1
9 29874 1 1 87 SER OG O -18.220 -2.702 7.541 1.00 . A A . 88 SER OG 1 1
9 29875 1 1 88 LEU C C -14.122 -4.168 6.585 1.00 . A A . 89 LEU C 1 1
9 29876 1 1 88 LEU CA C -14.170 -3.230 5.387 1.00 . A A . 89 LEU CA 1 1
9 29877 1 1 88 LEU CB C -12.877 -2.412 5.336 1.00 . A A . 89 LEU CB 1 1
9 29878 1 1 88 LEU CD1 C -12.114 -0.215 4.376 1.00 . A A . 89 LEU CD1 1 1
9 29879 1 1 88 LEU CD2 C -12.229 -2.238 2.914 1.00 . A A . 89 LEU CD2 1 1
9 29880 1 1 88 LEU CG C -12.888 -1.503 4.087 1.00 . A A . 89 LEU CG 1 1
9 29881 1 1 88 LEU H H -15.169 -1.393 5.699 1.00 . A A . 89 LEU H 1 1
9 29882 1 1 88 LEU HA H -14.253 -3.811 4.485 1.00 . A A . 89 LEU HA 1 1
9 29883 1 1 88 LEU HB2 H -12.804 -1.811 6.235 1.00 . A A . 89 LEU HB2 1 1
9 29884 1 1 88 LEU HB3 H -12.030 -3.084 5.294 1.00 . A A . 89 LEU HB3 1 1
9 29885 1 1 88 LEU HD11 H -12.580 0.305 5.201 1.00 . A A . 89 LEU HD11 1 1
9 29886 1 1 88 LEU HD12 H -12.124 0.421 3.502 1.00 . A A . 89 LEU HD12 1 1
9 29887 1 1 88 LEU HD13 H -11.095 -0.458 4.635 1.00 . A A . 89 LEU HD13 1 1
9 29888 1 1 88 LEU HD21 H -11.159 -2.257 3.056 1.00 . A A . 89 LEU HD21 1 1
9 29889 1 1 88 LEU HD22 H -12.461 -1.729 1.991 1.00 . A A . 89 LEU HD22 1 1
9 29890 1 1 88 LEU HD23 H -12.602 -3.250 2.869 1.00 . A A . 89 LEU HD23 1 1
9 29891 1 1 88 LEU HG H -13.908 -1.247 3.821 1.00 . A A . 89 LEU HG 1 1
9 29892 1 1 88 LEU N N -15.315 -2.332 5.483 1.00 . A A . 89 LEU N 1 1
9 29893 1 1 88 LEU O O -14.331 -3.748 7.723 1.00 . A A . 89 LEU O 1 1
9 29894 1 1 89 TYR C C -12.646 -6.087 8.358 1.00 . A A . 90 TYR C 1 1
9 29895 1 1 89 TYR CA C -13.769 -6.427 7.387 1.00 . A A . 90 TYR CA 1 1
9 29896 1 1 89 TYR CB C -13.523 -7.817 6.789 1.00 . A A . 90 TYR CB 1 1
9 29897 1 1 89 TYR CD1 C -12.021 -8.899 8.496 1.00 . A A . 90 TYR CD1 1 1
9 29898 1 1 89 TYR CD2 C -14.319 -9.649 8.335 1.00 . A A . 90 TYR CD2 1 1
9 29899 1 1 89 TYR CE1 C -11.794 -9.815 9.528 1.00 . A A . 90 TYR CE1 1 1
9 29900 1 1 89 TYR CE2 C -14.093 -10.563 9.366 1.00 . A A . 90 TYR CE2 1 1
9 29901 1 1 89 TYR CG C -13.283 -8.816 7.897 1.00 . A A . 90 TYR CG 1 1
9 29902 1 1 89 TYR CZ C -12.831 -10.649 9.963 1.00 . A A . 90 TYR CZ 1 1
9 29903 1 1 89 TYR H H -13.690 -5.717 5.395 1.00 . A A . 90 TYR H 1 1
9 29904 1 1 89 TYR HA H -14.704 -6.433 7.923 1.00 . A A . 90 TYR HA 1 1
9 29905 1 1 89 TYR HB2 H -14.383 -8.118 6.212 1.00 . A A . 90 TYR HB2 1 1
9 29906 1 1 89 TYR HB3 H -12.656 -7.783 6.147 1.00 . A A . 90 TYR HB3 1 1
9 29907 1 1 89 TYR HD1 H -11.222 -8.257 8.159 1.00 . A A . 90 TYR HD1 1 1
9 29908 1 1 89 TYR HD2 H -15.290 -9.590 7.876 1.00 . A A . 90 TYR HD2 1 1
9 29909 1 1 89 TYR HE1 H -10.819 -9.879 9.989 1.00 . A A . 90 TYR HE1 1 1
9 29910 1 1 89 TYR HE2 H -14.894 -11.204 9.704 1.00 . A A . 90 TYR HE2 1 1
9 29911 1 1 89 TYR HH H -13.418 -11.634 11.487 1.00 . A A . 90 TYR HH 1 1
9 29912 1 1 89 TYR N N -13.845 -5.439 6.320 1.00 . A A . 90 TYR N 1 1
9 29913 1 1 89 TYR O O -12.853 -6.041 9.571 1.00 . A A . 90 TYR O 1 1
9 29914 1 1 89 TYR OH O -12.608 -11.553 10.980 1.00 . A A . 90 TYR OH 1 1
9 29915 1 1 90 ASP C C -10.275 -4.054 8.981 1.00 . A A . 91 ASP C 1 1
9 29916 1 1 90 ASP CA C -10.298 -5.539 8.652 1.00 . A A . 91 ASP CA 1 1
9 29917 1 1 90 ASP CB C -9.003 -5.928 7.923 1.00 . A A . 91 ASP CB 1 1
9 29918 1 1 90 ASP CG C -8.757 -7.428 8.054 1.00 . A A . 91 ASP CG 1 1
9 29919 1 1 90 ASP H H -11.344 -5.921 6.848 1.00 . A A . 91 ASP H 1 1
9 29920 1 1 90 ASP HA H -10.363 -6.095 9.576 1.00 . A A . 91 ASP HA 1 1
9 29921 1 1 90 ASP HB2 H -9.091 -5.669 6.878 1.00 . A A . 91 ASP HB2 1 1
9 29922 1 1 90 ASP HB3 H -8.169 -5.392 8.353 1.00 . A A . 91 ASP HB3 1 1
9 29923 1 1 90 ASP N N -11.453 -5.861 7.821 1.00 . A A . 91 ASP N 1 1
9 29924 1 1 90 ASP O O -10.620 -3.219 8.147 1.00 . A A . 91 ASP O 1 1
9 29925 1 1 90 ASP OD1 O -8.893 -7.934 9.154 1.00 . A A . 91 ASP OD1 1 1
9 29926 1 1 90 ASP OD2 O -8.439 -8.045 7.051 1.00 . A A . 91 ASP OD2 1 1
9 29927 1 1 91 THR C C -8.359 -1.790 10.393 1.00 . A A . 92 THR C 1 1
9 29928 1 1 91 THR CA C -9.770 -2.332 10.625 1.00 . A A . 92 THR CA 1 1
9 29929 1 1 91 THR CB C -10.127 -2.217 12.108 1.00 . A A . 92 THR CB 1 1
9 29930 1 1 91 THR CG2 C -10.005 -0.757 12.547 1.00 . A A . 92 THR CG2 1 1
9 29931 1 1 91 THR H H -9.583 -4.439 10.820 1.00 . A A . 92 THR H 1 1
9 29932 1 1 91 THR HA H -10.474 -1.738 10.054 1.00 . A A . 92 THR HA 1 1
9 29933 1 1 91 THR HB H -9.452 -2.822 12.690 1.00 . A A . 92 THR HB 1 1
9 29934 1 1 91 THR HG1 H -11.453 -3.625 12.308 1.00 . A A . 92 THR HG1 1 1
9 29935 1 1 91 THR HG21 H -10.457 -0.117 11.803 1.00 . A A . 92 THR HG21 1 1
9 29936 1 1 91 THR HG22 H -8.962 -0.501 12.656 1.00 . A A . 92 THR HG22 1 1
9 29937 1 1 91 THR HG23 H -10.510 -0.622 13.490 1.00 . A A . 92 THR HG23 1 1
9 29938 1 1 91 THR N N -9.855 -3.728 10.199 1.00 . A A . 92 THR N 1 1
9 29939 1 1 91 THR O O -8.164 -0.582 10.218 1.00 . A A . 92 THR O 1 1
9 29940 1 1 91 THR OG1 O -11.460 -2.665 12.308 1.00 . A A . 92 THR OG1 1 1
9 29941 1 1 92 HIS C C -5.848 -1.571 8.837 1.00 . A A . 93 HIS C 1 1
9 29942 1 1 92 HIS CA C -5.994 -2.290 10.175 1.00 . A A . 93 HIS CA 1 1
9 29943 1 1 92 HIS CB C -5.084 -3.521 10.202 1.00 . A A . 93 HIS CB 1 1
9 29944 1 1 92 HIS CD2 C -5.710 -4.872 12.369 1.00 . A A . 93 HIS CD2 1 1
9 29945 1 1 92 HIS CE1 C -4.070 -4.222 13.629 1.00 . A A . 93 HIS CE1 1 1
9 29946 1 1 92 HIS CG C -4.945 -4.015 11.617 1.00 . A A . 93 HIS CG 1 1
9 29947 1 1 92 HIS H H -7.591 -3.639 10.526 1.00 . A A . 93 HIS H 1 1
9 29948 1 1 92 HIS HA H -5.696 -1.618 10.966 1.00 . A A . 93 HIS HA 1 1
9 29949 1 1 92 HIS HB2 H -5.515 -4.298 9.591 1.00 . A A . 93 HIS HB2 1 1
9 29950 1 1 92 HIS HB3 H -4.109 -3.261 9.817 1.00 . A A . 93 HIS HB3 1 1
9 29951 1 1 92 HIS HD1 H -3.183 -2.997 12.201 1.00 . A A . 93 HIS HD1 1 1
9 29952 1 1 92 HIS HD2 H -6.607 -5.368 12.029 1.00 . A A . 93 HIS HD2 1 1
9 29953 1 1 92 HIS HE1 H -3.405 -4.098 14.470 1.00 . A A . 93 HIS HE1 1 1
9 29954 1 1 92 HIS N N -7.380 -2.691 10.387 1.00 . A A . 93 HIS N 1 1
9 29955 1 1 92 HIS ND1 N -3.906 -3.613 12.441 1.00 . A A . 93 HIS ND1 1 1
9 29956 1 1 92 HIS NE2 N -5.156 -5.001 13.639 1.00 . A A . 93 HIS NE2 1 1
9 29957 1 1 92 HIS O O -5.177 -0.543 8.746 1.00 . A A . 93 HIS O 1 1
9 29958 1 1 93 VAL C C -6.878 -0.069 6.529 1.00 . A A . 94 VAL C 1 1
9 29959 1 1 93 VAL CA C -6.405 -1.519 6.474 1.00 . A A . 94 VAL CA 1 1
9 29960 1 1 93 VAL CB C -7.283 -2.308 5.500 1.00 . A A . 94 VAL CB 1 1
9 29961 1 1 93 VAL CG1 C -6.849 -3.777 5.498 1.00 . A A . 94 VAL CG1 1 1
9 29962 1 1 93 VAL CG2 C -8.744 -2.210 5.938 1.00 . A A . 94 VAL CG2 1 1
9 29963 1 1 93 VAL H H -6.986 -2.948 7.929 1.00 . A A . 94 VAL H 1 1
9 29964 1 1 93 VAL HA H -5.382 -1.549 6.124 1.00 . A A . 94 VAL HA 1 1
9 29965 1 1 93 VAL HB H -7.175 -1.900 4.508 1.00 . A A . 94 VAL HB 1 1
9 29966 1 1 93 VAL HG11 H -5.793 -3.841 5.281 1.00 . A A . 94 VAL HG11 1 1
9 29967 1 1 93 VAL HG12 H -7.406 -4.315 4.745 1.00 . A A . 94 VAL HG12 1 1
9 29968 1 1 93 VAL HG13 H -7.045 -4.211 6.468 1.00 . A A . 94 VAL HG13 1 1
9 29969 1 1 93 VAL HG21 H -9.127 -1.230 5.700 1.00 . A A . 94 VAL HG21 1 1
9 29970 1 1 93 VAL HG22 H -8.806 -2.371 7.001 1.00 . A A . 94 VAL HG22 1 1
9 29971 1 1 93 VAL HG23 H -9.328 -2.959 5.424 1.00 . A A . 94 VAL HG23 1 1
9 29972 1 1 93 VAL N N -6.477 -2.119 7.803 1.00 . A A . 94 VAL N 1 1
9 29973 1 1 93 VAL O O -6.266 0.816 5.928 1.00 . A A . 94 VAL O 1 1
9 29974 1 1 94 ALA C C -7.434 2.437 8.049 1.00 . A A . 95 ALA C 1 1
9 29975 1 1 94 ALA CA C -8.480 1.525 7.412 1.00 . A A . 95 ALA CA 1 1
9 29976 1 1 94 ALA CB C -9.742 1.503 8.281 1.00 . A A . 95 ALA CB 1 1
9 29977 1 1 94 ALA H H -8.391 -0.569 7.745 1.00 . A A . 95 ALA H 1 1
9 29978 1 1 94 ALA HA H -8.740 1.909 6.433 1.00 . A A . 95 ALA HA 1 1
9 29979 1 1 94 ALA HB1 H -10.341 2.381 8.077 1.00 . A A . 95 ALA HB1 1 1
9 29980 1 1 94 ALA HB2 H -9.468 1.487 9.326 1.00 . A A . 95 ALA HB2 1 1
9 29981 1 1 94 ALA HB3 H -10.314 0.620 8.049 1.00 . A A . 95 ALA HB3 1 1
9 29982 1 1 94 ALA N N -7.953 0.173 7.271 1.00 . A A . 95 ALA N 1 1
9 29983 1 1 94 ALA O O -7.191 3.551 7.578 1.00 . A A . 95 ALA O 1 1
9 29984 1 1 95 GLN C C -4.609 2.998 8.848 1.00 . A A . 96 GLN C 1 1
9 29985 1 1 95 GLN CA C -5.776 2.725 9.797 1.00 . A A . 96 GLN CA 1 1
9 29986 1 1 95 GLN CB C -5.272 1.961 11.025 1.00 . A A . 96 GLN CB 1 1
9 29987 1 1 95 GLN CD C -5.060 4.013 12.439 1.00 . A A . 96 GLN CD 1 1
9 29988 1 1 95 GLN CG C -4.305 2.843 11.824 1.00 . A A . 96 GLN CG 1 1
9 29989 1 1 95 GLN H H -7.030 1.044 9.444 1.00 . A A . 96 GLN H 1 1
9 29990 1 1 95 GLN HA H -6.200 3.667 10.122 1.00 . A A . 96 GLN HA 1 1
9 29991 1 1 95 GLN HB2 H -6.111 1.692 11.651 1.00 . A A . 96 GLN HB2 1 1
9 29992 1 1 95 GLN HB3 H -4.761 1.066 10.707 1.00 . A A . 96 GLN HB3 1 1
9 29993 1 1 95 GLN HE21 H -3.589 5.311 12.139 1.00 . A A . 96 GLN HE21 1 1
9 29994 1 1 95 GLN HE22 H -4.973 5.945 12.889 1.00 . A A . 96 GLN HE22 1 1
9 29995 1 1 95 GLN HG2 H -3.850 2.256 12.604 1.00 . A A . 96 GLN HG2 1 1
9 29996 1 1 95 GLN HG3 H -3.534 3.220 11.170 1.00 . A A . 96 GLN HG3 1 1
9 29997 1 1 95 GLN N N -6.806 1.947 9.115 1.00 . A A . 96 GLN N 1 1
9 29998 1 1 95 GLN NE2 N -4.493 5.188 12.493 1.00 . A A . 96 GLN NE2 1 1
9 29999 1 1 95 GLN O O -4.063 4.107 8.814 1.00 . A A . 96 GLN O 1 1
9 30000 1 1 95 GLN OE1 O -6.198 3.855 12.883 1.00 . A A . 96 GLN OE1 1 1
9 30001 1 1 96 LEU C C -3.428 3.262 6.149 1.00 . A A . 97 LEU C 1 1
9 30002 1 1 96 LEU CA C -3.134 2.132 7.133 1.00 . A A . 97 LEU CA 1 1
9 30003 1 1 96 LEU CB C -2.942 0.822 6.358 1.00 . A A . 97 LEU CB 1 1
9 30004 1 1 96 LEU CD1 C -0.479 0.467 6.764 1.00 . A A . 97 LEU CD1 1 1
9 30005 1 1 96 LEU CD2 C -1.516 -0.233 4.588 1.00 . A A . 97 LEU CD2 1 1
9 30006 1 1 96 LEU CG C -1.550 0.805 5.710 1.00 . A A . 97 LEU CG 1 1
9 30007 1 1 96 LEU H H -4.696 1.118 8.135 1.00 . A A . 97 LEU H 1 1
9 30008 1 1 96 LEU HA H -2.226 2.360 7.683 1.00 . A A . 97 LEU HA 1 1
9 30009 1 1 96 LEU HB2 H -3.044 -0.012 7.033 1.00 . A A . 97 LEU HB2 1 1
9 30010 1 1 96 LEU HB3 H -3.697 0.747 5.590 1.00 . A A . 97 LEU HB3 1 1
9 30011 1 1 96 LEU HD11 H -0.175 1.371 7.256 1.00 . A A . 97 LEU HD11 1 1
9 30012 1 1 96 LEU HD12 H 0.372 0.019 6.285 1.00 . A A . 97 LEU HD12 1 1
9 30013 1 1 96 LEU HD13 H -0.871 -0.222 7.495 1.00 . A A . 97 LEU HD13 1 1
9 30014 1 1 96 LEU HD21 H -0.494 -0.381 4.268 1.00 . A A . 97 LEU HD21 1 1
9 30015 1 1 96 LEU HD22 H -2.104 0.119 3.751 1.00 . A A . 97 LEU HD22 1 1
9 30016 1 1 96 LEU HD23 H -1.923 -1.162 4.949 1.00 . A A . 97 LEU HD23 1 1
9 30017 1 1 96 LEU HG H -1.341 1.780 5.293 1.00 . A A . 97 LEU HG 1 1
9 30018 1 1 96 LEU N N -4.236 1.985 8.075 1.00 . A A . 97 LEU N 1 1
9 30019 1 1 96 LEU O O -2.569 4.090 5.867 1.00 . A A . 97 LEU O 1 1
9 30020 1 1 97 LEU C C -4.990 5.693 5.358 1.00 . A A . 98 LEU C 1 1
9 30021 1 1 97 LEU CA C -5.051 4.325 4.698 1.00 . A A . 98 LEU CA 1 1
9 30022 1 1 97 LEU CB C -6.474 4.059 4.200 1.00 . A A . 98 LEU CB 1 1
9 30023 1 1 97 LEU CD1 C -7.936 2.358 3.093 1.00 . A A . 98 LEU CD1 1 1
9 30024 1 1 97 LEU CD2 C -5.777 3.031 2.005 1.00 . A A . 98 LEU CD2 1 1
9 30025 1 1 97 LEU CG C -6.488 2.782 3.350 1.00 . A A . 98 LEU CG 1 1
9 30026 1 1 97 LEU H H -5.300 2.612 5.906 1.00 . A A . 98 LEU H 1 1
9 30027 1 1 97 LEU HA H -4.377 4.316 3.858 1.00 . A A . 98 LEU HA 1 1
9 30028 1 1 97 LEU HB2 H -7.134 3.937 5.049 1.00 . A A . 98 LEU HB2 1 1
9 30029 1 1 97 LEU HB3 H -6.811 4.893 3.608 1.00 . A A . 98 LEU HB3 1 1
9 30030 1 1 97 LEU HD11 H -8.379 2.003 4.012 1.00 . A A . 98 LEU HD11 1 1
9 30031 1 1 97 LEU HD12 H -7.951 1.566 2.359 1.00 . A A . 98 LEU HD12 1 1
9 30032 1 1 97 LEU HD13 H -8.497 3.201 2.725 1.00 . A A . 98 LEU HD13 1 1
9 30033 1 1 97 LEU HD21 H -6.149 2.342 1.265 1.00 . A A . 98 LEU HD21 1 1
9 30034 1 1 97 LEU HD22 H -4.717 2.877 2.128 1.00 . A A . 98 LEU HD22 1 1
9 30035 1 1 97 LEU HD23 H -5.958 4.041 1.668 1.00 . A A . 98 LEU HD23 1 1
9 30036 1 1 97 LEU HG H -5.976 1.993 3.889 1.00 . A A . 98 LEU HG 1 1
9 30037 1 1 97 LEU N N -4.652 3.293 5.642 1.00 . A A . 98 LEU N 1 1
9 30038 1 1 97 LEU O O -4.589 6.665 4.737 1.00 . A A . 98 LEU O 1 1
9 30039 1 1 98 ASP C C -3.984 7.604 7.402 1.00 . A A . 99 ASP C 1 1
9 30040 1 1 98 ASP CA C -5.396 7.032 7.337 1.00 . A A . 99 ASP CA 1 1
9 30041 1 1 98 ASP CB C -5.922 6.818 8.757 1.00 . A A . 99 ASP CB 1 1
9 30042 1 1 98 ASP CG C -7.416 6.521 8.723 1.00 . A A . 99 ASP CG 1 1
9 30043 1 1 98 ASP H H -5.727 4.953 7.059 1.00 . A A . 99 ASP H 1 1
9 30044 1 1 98 ASP HA H -6.038 7.736 6.827 1.00 . A A . 99 ASP HA 1 1
9 30045 1 1 98 ASP HB2 H -5.401 5.989 9.210 1.00 . A A . 99 ASP HB2 1 1
9 30046 1 1 98 ASP HB3 H -5.748 7.709 9.341 1.00 . A A . 99 ASP HB3 1 1
9 30047 1 1 98 ASP N N -5.402 5.763 6.612 1.00 . A A . 99 ASP N 1 1
9 30048 1 1 98 ASP O O -3.783 8.807 7.227 1.00 . A A . 99 ASP O 1 1
9 30049 1 1 98 ASP OD1 O -8.150 7.335 8.188 1.00 . A A . 99 ASP OD1 1 1
9 30050 1 1 98 ASP OD2 O -7.804 5.481 9.230 1.00 . A A . 99 ASP OD2 1 1
9 30051 1 1 99 GLU C C -1.106 7.596 6.338 1.00 . A A . 100 GLU C 1 1
9 30052 1 1 99 GLU CA C -1.616 7.173 7.711 1.00 . A A . 100 GLU CA 1 1
9 30053 1 1 99 GLU CB C -0.744 6.040 8.254 1.00 . A A . 100 GLU CB 1 1
9 30054 1 1 99 GLU CD C -0.577 7.016 10.549 1.00 . A A . 100 GLU CD 1 1
9 30055 1 1 99 GLU CG C -1.049 5.817 9.735 1.00 . A A . 100 GLU CG 1 1
9 30056 1 1 99 GLU H H -3.225 5.780 7.755 1.00 . A A . 100 GLU H 1 1
9 30057 1 1 99 GLU HA H -1.552 8.016 8.376 1.00 . A A . 100 GLU HA 1 1
9 30058 1 1 99 GLU HB2 H -0.962 5.139 7.707 1.00 . A A . 100 GLU HB2 1 1
9 30059 1 1 99 GLU HB3 H 0.301 6.291 8.133 1.00 . A A . 100 GLU HB3 1 1
9 30060 1 1 99 GLU HG2 H -2.115 5.691 9.865 1.00 . A A . 100 GLU HG2 1 1
9 30061 1 1 99 GLU HG3 H -0.538 4.929 10.077 1.00 . A A . 100 GLU HG3 1 1
9 30062 1 1 99 GLU N N -3.008 6.734 7.640 1.00 . A A . 100 GLU N 1 1
9 30063 1 1 99 GLU O O -0.605 8.709 6.166 1.00 . A A . 100 GLU O 1 1
9 30064 1 1 99 GLU OE1 O 0.282 7.736 10.062 1.00 . A A . 100 GLU OE1 1 1
9 30065 1 1 99 GLU OE2 O -1.081 7.202 11.644 1.00 . A A . 100 GLU OE2 1 1
9 30066 1 1 100 ALA C C -1.494 8.233 3.460 1.00 . A A . 101 ALA C 1 1
9 30067 1 1 100 ALA CA C -0.774 7.003 4.007 1.00 . A A . 101 ALA CA 1 1
9 30068 1 1 100 ALA CB C -1.037 5.793 3.090 1.00 . A A . 101 ALA CB 1 1
9 30069 1 1 100 ALA H H -1.625 5.826 5.557 1.00 . A A . 101 ALA H 1 1
9 30070 1 1 100 ALA HA H 0.286 7.205 4.035 1.00 . A A . 101 ALA HA 1 1
9 30071 1 1 100 ALA HB1 H -1.281 6.124 2.090 1.00 . A A . 101 ALA HB1 1 1
9 30072 1 1 100 ALA HB2 H -1.863 5.220 3.486 1.00 . A A . 101 ALA HB2 1 1
9 30073 1 1 100 ALA HB3 H -0.158 5.171 3.053 1.00 . A A . 101 ALA HB3 1 1
9 30074 1 1 100 ALA N N -1.232 6.704 5.361 1.00 . A A . 101 ALA N 1 1
9 30075 1 1 100 ALA O O -0.879 9.098 2.832 1.00 . A A . 101 ALA O 1 1
9 30076 1 1 101 ILE C C -3.096 10.717 3.817 1.00 . A A . 102 ILE C 1 1
9 30077 1 1 101 ILE CA C -3.585 9.419 3.198 1.00 . A A . 102 ILE CA 1 1
9 30078 1 1 101 ILE CB C -5.066 9.207 3.541 1.00 . A A . 102 ILE CB 1 1
9 30079 1 1 101 ILE CD1 C -6.113 8.595 1.329 1.00 . A A . 102 ILE CD1 1 1
9 30080 1 1 101 ILE CG1 C -5.637 8.057 2.688 1.00 . A A . 102 ILE CG1 1 1
9 30081 1 1 101 ILE CG2 C -5.856 10.500 3.267 1.00 . A A . 102 ILE CG2 1 1
9 30082 1 1 101 ILE H H -3.242 7.579 4.176 1.00 . A A . 102 ILE H 1 1
9 30083 1 1 101 ILE HA H -3.474 9.479 2.129 1.00 . A A . 102 ILE HA 1 1
9 30084 1 1 101 ILE HB H -5.153 8.956 4.593 1.00 . A A . 102 ILE HB 1 1
9 30085 1 1 101 ILE HD11 H -7.081 9.050 1.449 1.00 . A A . 102 ILE HD11 1 1
9 30086 1 1 101 ILE HD12 H -6.181 7.785 0.622 1.00 . A A . 102 ILE HD12 1 1
9 30087 1 1 101 ILE HD13 H -5.417 9.330 0.962 1.00 . A A . 102 ILE HD13 1 1
9 30088 1 1 101 ILE HG12 H -4.876 7.303 2.525 1.00 . A A . 102 ILE HG12 1 1
9 30089 1 1 101 ILE HG13 H -6.473 7.608 3.204 1.00 . A A . 102 ILE HG13 1 1
9 30090 1 1 101 ILE HG21 H -5.695 11.202 4.072 1.00 . A A . 102 ILE HG21 1 1
9 30091 1 1 101 ILE HG22 H -6.910 10.272 3.198 1.00 . A A . 102 ILE HG22 1 1
9 30092 1 1 101 ILE HG23 H -5.519 10.934 2.338 1.00 . A A . 102 ILE HG23 1 1
9 30093 1 1 101 ILE N N -2.800 8.299 3.688 1.00 . A A . 102 ILE N 1 1
9 30094 1 1 101 ILE O O -2.923 11.712 3.119 1.00 . A A . 102 ILE O 1 1
9 30095 1 1 102 TYR C C -1.047 12.324 5.252 1.00 . A A . 103 TYR C 1 1
9 30096 1 1 102 TYR CA C -2.393 11.887 5.818 1.00 . A A . 103 TYR CA 1 1
9 30097 1 1 102 TYR CB C -2.254 11.593 7.312 1.00 . A A . 103 TYR CB 1 1
9 30098 1 1 102 TYR CD1 C -2.472 13.879 8.351 1.00 . A A . 103 TYR CD1 1 1
9 30099 1 1 102 TYR CD2 C -0.292 12.818 8.309 1.00 . A A . 103 TYR CD2 1 1
9 30100 1 1 102 TYR CE1 C -1.916 14.992 8.996 1.00 . A A . 103 TYR CE1 1 1
9 30101 1 1 102 TYR CE2 C 0.262 13.930 8.954 1.00 . A A . 103 TYR CE2 1 1
9 30102 1 1 102 TYR CG C -1.659 12.792 8.009 1.00 . A A . 103 TYR CG 1 1
9 30103 1 1 102 TYR CZ C -0.550 15.018 9.297 1.00 . A A . 103 TYR CZ 1 1
9 30104 1 1 102 TYR H H -3.035 9.882 5.637 1.00 . A A . 103 TYR H 1 1
9 30105 1 1 102 TYR HA H -3.109 12.687 5.682 1.00 . A A . 103 TYR HA 1 1
9 30106 1 1 102 TYR HB2 H -3.230 11.381 7.728 1.00 . A A . 103 TYR HB2 1 1
9 30107 1 1 102 TYR HB3 H -1.611 10.738 7.452 1.00 . A A . 103 TYR HB3 1 1
9 30108 1 1 102 TYR HD1 H -3.526 13.860 8.119 1.00 . A A . 103 TYR HD1 1 1
9 30109 1 1 102 TYR HD2 H 0.335 11.981 8.044 1.00 . A A . 103 TYR HD2 1 1
9 30110 1 1 102 TYR HE1 H -2.543 15.831 9.259 1.00 . A A . 103 TYR HE1 1 1
9 30111 1 1 102 TYR HE2 H 1.318 13.949 9.185 1.00 . A A . 103 TYR HE2 1 1
9 30112 1 1 102 TYR HH H -0.723 16.686 10.207 1.00 . A A . 103 TYR HH 1 1
9 30113 1 1 102 TYR N N -2.872 10.701 5.122 1.00 . A A . 103 TYR N 1 1
9 30114 1 1 102 TYR O O -0.786 13.516 5.093 1.00 . A A . 103 TYR O 1 1
9 30115 1 1 102 TYR OH O -0.004 16.113 9.931 1.00 . A A . 103 TYR OH 1 1
9 30116 1 1 103 HIS C C 0.999 12.313 3.036 1.00 . A A . 104 HIS C 1 1
9 30117 1 1 103 HIS CA C 1.121 11.642 4.398 1.00 . A A . 104 HIS CA 1 1
9 30118 1 1 103 HIS CB C 1.930 10.352 4.262 1.00 . A A . 104 HIS CB 1 1
9 30119 1 1 103 HIS CD2 C 3.963 10.150 2.608 1.00 . A A . 104 HIS CD2 1 1
9 30120 1 1 103 HIS CE1 C 5.237 11.664 3.486 1.00 . A A . 104 HIS CE1 1 1
9 30121 1 1 103 HIS CG C 3.284 10.665 3.685 1.00 . A A . 104 HIS CG 1 1
9 30122 1 1 103 HIS H H -0.460 10.416 5.088 1.00 . A A . 104 HIS H 1 1
9 30123 1 1 103 HIS HA H 1.640 12.307 5.071 1.00 . A A . 104 HIS HA 1 1
9 30124 1 1 103 HIS HB2 H 2.050 9.897 5.234 1.00 . A A . 104 HIS HB2 1 1
9 30125 1 1 103 HIS HB3 H 1.410 9.667 3.607 1.00 . A A . 104 HIS HB3 1 1
9 30126 1 1 103 HIS HD1 H 3.924 12.185 5.013 1.00 . A A . 104 HIS HD1 1 1
9 30127 1 1 103 HIS HD2 H 3.596 9.371 1.955 1.00 . A A . 104 HIS HD2 1 1
9 30128 1 1 103 HIS HE1 H 6.068 12.329 3.671 1.00 . A A . 104 HIS HE1 1 1
9 30129 1 1 103 HIS N N -0.196 11.349 4.949 1.00 . A A . 104 HIS N 1 1
9 30130 1 1 103 HIS ND1 N 4.116 11.629 4.230 1.00 . A A . 104 HIS ND1 1 1
9 30131 1 1 103 HIS NE2 N 5.195 10.783 2.485 1.00 . A A . 104 HIS NE2 1 1
9 30132 1 1 103 HIS O O 1.756 13.230 2.715 1.00 . A A . 104 HIS O 1 1
9 30133 1 1 104 SER C C -0.879 13.767 1.004 1.00 . A A . 105 SER C 1 1
9 30134 1 1 104 SER CA C -0.173 12.417 0.910 1.00 . A A . 105 SER CA 1 1
9 30135 1 1 104 SER CB C -1.008 11.460 0.064 1.00 . A A . 105 SER CB 1 1
9 30136 1 1 104 SER H H -0.540 11.122 2.546 1.00 . A A . 105 SER H 1 1
9 30137 1 1 104 SER HA H 0.784 12.559 0.433 1.00 . A A . 105 SER HA 1 1
9 30138 1 1 104 SER HB2 H -0.530 10.494 0.035 1.00 . A A . 105 SER HB2 1 1
9 30139 1 1 104 SER HB3 H -1.993 11.358 0.502 1.00 . A A . 105 SER HB3 1 1
9 30140 1 1 104 SER HG H -2.038 12.163 -1.429 1.00 . A A . 105 SER HG 1 1
9 30141 1 1 104 SER N N 0.043 11.849 2.237 1.00 . A A . 105 SER N 1 1
9 30142 1 1 104 SER O O -0.523 14.718 0.308 1.00 . A A . 105 SER O 1 1
9 30143 1 1 104 SER OG O -1.113 11.971 -1.257 1.00 . A A . 105 SER OG 1 1
9 30144 1 1 105 GLU C C -1.707 16.204 2.495 1.00 . A A . 106 GLU C 1 1
9 30145 1 1 105 GLU CA C -2.630 15.079 2.038 1.00 . A A . 106 GLU CA 1 1
9 30146 1 1 105 GLU CB C -3.749 14.876 3.071 1.00 . A A . 106 GLU CB 1 1
9 30147 1 1 105 GLU CD C -4.174 17.318 3.428 1.00 . A A . 106 GLU CD 1 1
9 30148 1 1 105 GLU CG C -4.782 16.002 2.952 1.00 . A A . 106 GLU CG 1 1
9 30149 1 1 105 GLU H H -2.125 13.063 2.397 1.00 . A A . 106 GLU H 1 1
9 30150 1 1 105 GLU HA H -3.073 15.350 1.091 1.00 . A A . 106 GLU HA 1 1
9 30151 1 1 105 GLU HB2 H -4.233 13.926 2.897 1.00 . A A . 106 GLU HB2 1 1
9 30152 1 1 105 GLU HB3 H -3.326 14.885 4.068 1.00 . A A . 106 GLU HB3 1 1
9 30153 1 1 105 GLU HG2 H -5.091 16.102 1.923 1.00 . A A . 106 GLU HG2 1 1
9 30154 1 1 105 GLU HG3 H -5.642 15.767 3.560 1.00 . A A . 106 GLU HG3 1 1
9 30155 1 1 105 GLU N N -1.882 13.845 1.867 1.00 . A A . 106 GLU N 1 1
9 30156 1 1 105 GLU O O -1.867 17.353 2.085 1.00 . A A . 106 GLU O 1 1
9 30157 1 1 105 GLU OE1 O -3.362 17.278 4.338 1.00 . A A . 106 GLU OE1 1 1
9 30158 1 1 105 GLU OE2 O -4.520 18.344 2.867 1.00 . A A . 106 GLU OE2 1 1
9 30159 1 1 106 HIS C C 0.765 17.648 2.734 1.00 . A A . 107 HIS C 1 1
9 30160 1 1 106 HIS CA C 0.170 16.860 3.874 1.00 . A A . 107 HIS CA 1 1
9 30161 1 1 106 HIS CB C 1.289 16.172 4.657 1.00 . A A . 107 HIS CB 1 1
9 30162 1 1 106 HIS CD2 C 3.448 17.605 5.096 1.00 . A A . 107 HIS CD2 1 1
9 30163 1 1 106 HIS CE1 C 2.699 18.799 6.741 1.00 . A A . 107 HIS CE1 1 1
9 30164 1 1 106 HIS CG C 2.154 17.206 5.323 1.00 . A A . 107 HIS CG 1 1
9 30165 1 1 106 HIS H H -0.684 14.938 3.660 1.00 . A A . 107 HIS H 1 1
9 30166 1 1 106 HIS HA H -0.355 17.543 4.533 1.00 . A A . 107 HIS HA 1 1
9 30167 1 1 106 HIS HB2 H 0.856 15.528 5.407 1.00 . A A . 107 HIS HB2 1 1
9 30168 1 1 106 HIS HB3 H 1.891 15.585 3.980 1.00 . A A . 107 HIS HB3 1 1
9 30169 1 1 106 HIS HD1 H 0.805 17.939 6.781 1.00 . A A . 107 HIS HD1 1 1
9 30170 1 1 106 HIS HD2 H 4.100 17.201 4.337 1.00 . A A . 107 HIS HD2 1 1
9 30171 1 1 106 HIS HE1 H 2.630 19.520 7.542 1.00 . A A . 107 HIS HE1 1 1
9 30172 1 1 106 HIS N N -0.751 15.864 3.358 1.00 . A A . 107 HIS N 1 1
9 30173 1 1 106 HIS ND1 N 1.697 17.981 6.376 1.00 . A A . 107 HIS ND1 1 1
9 30174 1 1 106 HIS NE2 N 3.790 18.612 5.993 1.00 . A A . 107 HIS NE2 1 1
9 30175 1 1 106 HIS O O 0.441 18.812 2.571 1.00 . A A . 107 HIS O 1 1
9 30176 1 1 107 LEU C C 2.494 19.141 1.067 1.00 . A A . 108 LEU C 1 1
9 30177 1 1 107 LEU CA C 2.268 17.667 0.802 1.00 . A A . 108 LEU CA 1 1
9 30178 1 1 107 LEU CB C 1.396 17.474 -0.463 1.00 . A A . 108 LEU CB 1 1
9 30179 1 1 107 LEU CD1 C 2.178 15.162 -1.001 1.00 . A A . 108 LEU CD1 1 1
9 30180 1 1 107 LEU CD2 C 1.396 16.692 -2.824 1.00 . A A . 108 LEU CD2 1 1
9 30181 1 1 107 LEU CG C 2.130 16.613 -1.487 1.00 . A A . 108 LEU CG 1 1
9 30182 1 1 107 LEU H H 1.855 16.080 2.138 1.00 . A A . 108 LEU H 1 1
9 30183 1 1 107 LEU HA H 3.240 17.210 0.660 1.00 . A A . 108 LEU HA 1 1
9 30184 1 1 107 LEU HB2 H 0.477 16.984 -0.173 1.00 . A A . 108 LEU HB2 1 1
9 30185 1 1 107 LEU HB3 H 1.150 18.425 -0.916 1.00 . A A . 108 LEU HB3 1 1
9 30186 1 1 107 LEU HD11 H 2.345 15.137 0.068 1.00 . A A . 108 LEU HD11 1 1
9 30187 1 1 107 LEU HD12 H 2.981 14.648 -1.499 1.00 . A A . 108 LEU HD12 1 1
9 30188 1 1 107 LEU HD13 H 1.243 14.672 -1.228 1.00 . A A . 108 LEU HD13 1 1
9 30189 1 1 107 LEU HD21 H 0.396 16.307 -2.706 1.00 . A A . 108 LEU HD21 1 1
9 30190 1 1 107 LEU HD22 H 1.927 16.105 -3.555 1.00 . A A . 108 LEU HD22 1 1
9 30191 1 1 107 LEU HD23 H 1.352 17.723 -3.150 1.00 . A A . 108 LEU HD23 1 1
9 30192 1 1 107 LEU HG H 3.136 16.986 -1.618 1.00 . A A . 108 LEU HG 1 1
9 30193 1 1 107 LEU N N 1.624 17.011 1.943 1.00 . A A . 108 LEU N 1 1
9 30194 1 1 107 LEU O O 3.587 19.527 1.483 1.00 . A A . 108 LEU O 1 1
9 30195 1 1 108 HIS C C 2.535 22.003 0.076 1.00 . A A . 109 HIS C 1 1
9 30196 1 1 108 HIS CA C 1.523 21.380 1.031 1.00 . A A . 109 HIS CA 1 1
9 30197 1 1 108 HIS CB C 1.914 21.684 2.481 1.00 . A A . 109 HIS CB 1 1
9 30198 1 1 108 HIS CD2 C -0.518 21.644 3.467 1.00 . A A . 109 HIS CD2 1 1
9 30199 1 1 108 HIS CE1 C -0.193 20.205 5.055 1.00 . A A . 109 HIS CE1 1 1
9 30200 1 1 108 HIS CG C 0.800 21.271 3.401 1.00 . A A . 109 HIS CG 1 1
9 30201 1 1 108 HIS H H 0.619 19.542 0.494 1.00 . A A . 109 HIS H 1 1
9 30202 1 1 108 HIS HA H 0.546 21.808 0.838 1.00 . A A . 109 HIS HA 1 1
9 30203 1 1 108 HIS HB2 H 2.803 21.142 2.744 1.00 . A A . 109 HIS HB2 1 1
9 30204 1 1 108 HIS HB3 H 2.097 22.735 2.588 1.00 . A A . 109 HIS HB3 1 1
9 30205 1 1 108 HIS HD1 H 1.822 19.889 4.643 1.00 . A A . 109 HIS HD1 1 1
9 30206 1 1 108 HIS HD2 H -0.996 22.350 2.806 1.00 . A A . 109 HIS HD2 1 1
9 30207 1 1 108 HIS HE1 H -0.350 19.552 5.899 1.00 . A A . 109 HIS HE1 1 1
9 30208 1 1 108 HIS N N 1.456 19.940 0.823 1.00 . A A . 109 HIS N 1 1
9 30209 1 1 108 HIS ND1 N 0.986 20.351 4.422 1.00 . A A . 109 HIS ND1 1 1
9 30210 1 1 108 HIS NE2 N -1.143 20.971 4.512 1.00 . A A . 109 HIS NE2 1 1
9 30211 1 1 108 HIS O O 2.264 23.026 -0.547 1.00 . A A . 109 HIS O 1 1
9 30212 1 1 109 LEU C C 4.286 21.822 -2.370 1.00 . A A . 110 LEU C 1 1
9 30213 1 1 109 LEU CA C 4.742 21.863 -0.920 1.00 . A A . 110 LEU CA 1 1
9 30214 1 1 109 LEU CB C 6.006 21.012 -0.755 1.00 . A A . 110 LEU CB 1 1
9 30215 1 1 109 LEU CD1 C 7.709 20.230 0.904 1.00 . A A . 110 LEU CD1 1 1
9 30216 1 1 109 LEU CD2 C 7.248 22.689 0.664 1.00 . A A . 110 LEU CD2 1 1
9 30217 1 1 109 LEU CG C 6.627 21.276 0.624 1.00 . A A . 110 LEU CG 1 1
9 30218 1 1 109 LEU H H 3.858 20.564 0.475 1.00 . A A . 110 LEU H 1 1
9 30219 1 1 109 LEU HA H 4.968 22.881 -0.657 1.00 . A A . 110 LEU HA 1 1
9 30220 1 1 109 LEU HB2 H 5.748 19.965 -0.841 1.00 . A A . 110 LEU HB2 1 1
9 30221 1 1 109 LEU HB3 H 6.713 21.266 -1.526 1.00 . A A . 110 LEU HB3 1 1
9 30222 1 1 109 LEU HD11 H 7.266 19.244 0.933 1.00 . A A . 110 LEU HD11 1 1
9 30223 1 1 109 LEU HD12 H 8.176 20.443 1.854 1.00 . A A . 110 LEU HD12 1 1
9 30224 1 1 109 LEU HD13 H 8.452 20.265 0.121 1.00 . A A . 110 LEU HD13 1 1
9 30225 1 1 109 LEU HD21 H 7.620 22.963 -0.313 1.00 . A A . 110 LEU HD21 1 1
9 30226 1 1 109 LEU HD22 H 8.061 22.709 1.371 1.00 . A A . 110 LEU HD22 1 1
9 30227 1 1 109 LEU HD23 H 6.500 23.396 0.972 1.00 . A A . 110 LEU HD23 1 1
9 30228 1 1 109 LEU HG H 5.855 21.199 1.380 1.00 . A A . 110 LEU HG 1 1
9 30229 1 1 109 LEU N N 3.698 21.373 -0.038 1.00 . A A . 110 LEU N 1 1
9 30230 1 1 109 LEU O O 4.535 22.754 -3.133 1.00 . A A . 110 LEU O 1 1
9 30231 1 1 110 GLY C C 4.269 20.229 -5.062 1.00 . A A . 111 GLY C 1 1
9 30232 1 1 110 GLY CA C 3.133 20.584 -4.109 1.00 . A A . 111 GLY CA 1 1
9 30233 1 1 110 GLY H H 3.453 20.024 -2.089 1.00 . A A . 111 GLY H 1 1
9 30234 1 1 110 GLY HA2 H 2.391 19.799 -4.135 1.00 . A A . 111 GLY HA2 1 1
9 30235 1 1 110 GLY HA3 H 2.682 21.511 -4.430 1.00 . A A . 111 GLY HA3 1 1
9 30236 1 1 110 GLY N N 3.620 20.736 -2.743 1.00 . A A . 111 GLY N 1 1
9 30237 1 1 110 GLY O O 4.768 21.083 -5.794 1.00 . A A . 111 GLY O 1 1
9 30238 1 1 111 LEU C C 5.273 18.335 -7.330 1.00 . A A . 112 LEU C 1 1
9 30239 1 1 111 LEU CA C 5.761 18.511 -5.903 1.00 . A A . 112 LEU CA 1 1
9 30240 1 1 111 LEU CB C 6.321 17.180 -5.376 1.00 . A A . 112 LEU CB 1 1
9 30241 1 1 111 LEU CD1 C 8.516 18.164 -4.602 1.00 . A A . 112 LEU CD1 1 1
9 30242 1 1 111 LEU CD2 C 6.469 18.312 -3.142 1.00 . A A . 112 LEU CD2 1 1
9 30243 1 1 111 LEU CG C 7.223 17.443 -4.162 1.00 . A A . 112 LEU CG 1 1
9 30244 1 1 111 LEU H H 4.252 18.333 -4.428 1.00 . A A . 112 LEU H 1 1
9 30245 1 1 111 LEU HA H 6.541 19.252 -5.900 1.00 . A A . 112 LEU HA 1 1
9 30246 1 1 111 LEU HB2 H 5.501 16.537 -5.086 1.00 . A A . 112 LEU HB2 1 1
9 30247 1 1 111 LEU HB3 H 6.894 16.691 -6.150 1.00 . A A . 112 LEU HB3 1 1
9 30248 1 1 111 LEU HD11 H 9.323 17.861 -3.961 1.00 . A A . 112 LEU HD11 1 1
9 30249 1 1 111 LEU HD12 H 8.389 19.232 -4.530 1.00 . A A . 112 LEU HD12 1 1
9 30250 1 1 111 LEU HD13 H 8.760 17.907 -5.623 1.00 . A A . 112 LEU HD13 1 1
9 30251 1 1 111 LEU HD21 H 6.448 19.333 -3.494 1.00 . A A . 112 LEU HD21 1 1
9 30252 1 1 111 LEU HD22 H 6.973 18.274 -2.190 1.00 . A A . 112 LEU HD22 1 1
9 30253 1 1 111 LEU HD23 H 5.458 17.947 -3.026 1.00 . A A . 112 LEU HD23 1 1
9 30254 1 1 111 LEU HG H 7.481 16.496 -3.699 1.00 . A A . 112 LEU HG 1 1
9 30255 1 1 111 LEU N N 4.678 18.966 -5.040 1.00 . A A . 112 LEU N 1 1
9 30256 1 1 111 LEU O O 4.153 17.893 -7.561 1.00 . A A . 112 LEU O 1 1
9 30257 1 1 112 SER C C 5.240 17.166 -9.987 1.00 . A A . 113 SER C 1 1
9 30258 1 1 112 SER CA C 5.773 18.564 -9.694 1.00 . A A . 113 SER CA 1 1
9 30259 1 1 112 SER CB C 6.995 18.840 -10.568 1.00 . A A . 113 SER CB 1 1
9 30260 1 1 112 SER H H 7.014 19.034 -8.041 1.00 . A A . 113 SER H 1 1
9 30261 1 1 112 SER HA H 5.006 19.289 -9.925 1.00 . A A . 113 SER HA 1 1
9 30262 1 1 112 SER HB2 H 7.653 17.988 -10.552 1.00 . A A . 113 SER HB2 1 1
9 30263 1 1 112 SER HB3 H 6.673 19.023 -11.585 1.00 . A A . 113 SER HB3 1 1
9 30264 1 1 112 SER HG H 7.728 20.632 -10.764 1.00 . A A . 113 SER HG 1 1
9 30265 1 1 112 SER N N 6.131 18.687 -8.287 1.00 . A A . 113 SER N 1 1
9 30266 1 1 112 SER O O 5.994 16.274 -10.372 1.00 . A A . 113 SER O 1 1
9 30267 1 1 112 SER OG O 7.685 19.976 -10.065 1.00 . A A . 113 SER OG 1 1
9 30268 1 1 113 ASP C C 2.874 15.582 -11.514 1.00 . A A . 114 ASP C 1 1
9 30269 1 1 113 ASP CA C 3.308 15.691 -10.056 1.00 . A A . 114 ASP CA 1 1
9 30270 1 1 113 ASP CB C 2.094 15.514 -9.143 1.00 . A A . 114 ASP CB 1 1
9 30271 1 1 113 ASP CG C 2.550 15.348 -7.697 1.00 . A A . 114 ASP CG 1 1
9 30272 1 1 113 ASP H H 3.384 17.735 -9.498 1.00 . A A . 114 ASP H 1 1
9 30273 1 1 113 ASP HA H 4.018 14.903 -9.843 1.00 . A A . 114 ASP HA 1 1
9 30274 1 1 113 ASP HB2 H 1.457 16.383 -9.221 1.00 . A A . 114 ASP HB2 1 1
9 30275 1 1 113 ASP HB3 H 1.544 14.636 -9.446 1.00 . A A . 114 ASP HB3 1 1
9 30276 1 1 113 ASP N N 3.936 16.985 -9.805 1.00 . A A . 114 ASP N 1 1
9 30277 1 1 113 ASP O O 2.569 16.584 -12.159 1.00 . A A . 114 ASP O 1 1
9 30278 1 1 113 ASP OD1 O 3.728 15.105 -7.492 1.00 . A A . 114 ASP OD1 1 1
9 30279 1 1 113 ASP OD2 O 1.715 15.465 -6.816 1.00 . A A . 114 ASP OD2 1 1
9 30280 1 1 114 ARG C C 0.946 14.351 -13.571 1.00 . A A . 115 ARG C 1 1
9 30281 1 1 114 ARG CA C 2.445 14.123 -13.407 1.00 . A A . 115 ARG CA 1 1
9 30282 1 1 114 ARG CB C 2.798 12.690 -13.823 1.00 . A A . 115 ARG CB 1 1
9 30283 1 1 114 ARG CD C 2.667 10.289 -13.148 1.00 . A A . 115 ARG CD 1 1
9 30284 1 1 114 ARG CG C 2.455 11.727 -12.683 1.00 . A A . 115 ARG CG 1 1
9 30285 1 1 114 ARG CZ C 2.378 8.049 -12.258 1.00 . A A . 115 ARG CZ 1 1
9 30286 1 1 114 ARG H H 3.097 13.601 -11.459 1.00 . A A . 115 ARG H 1 1
9 30287 1 1 114 ARG HA H 2.974 14.810 -14.045 1.00 . A A . 115 ARG HA 1 1
9 30288 1 1 114 ARG HB2 H 2.237 12.419 -14.709 1.00 . A A . 115 ARG HB2 1 1
9 30289 1 1 114 ARG HB3 H 3.852 12.630 -14.037 1.00 . A A . 115 ARG HB3 1 1
9 30290 1 1 114 ARG HD2 H 1.997 10.076 -13.966 1.00 . A A . 115 ARG HD2 1 1
9 30291 1 1 114 ARG HD3 H 3.689 10.171 -13.483 1.00 . A A . 115 ARG HD3 1 1
9 30292 1 1 114 ARG HE H 2.245 9.713 -11.152 1.00 . A A . 115 ARG HE 1 1
9 30293 1 1 114 ARG HG2 H 3.096 11.926 -11.839 1.00 . A A . 115 ARG HG2 1 1
9 30294 1 1 114 ARG HG3 H 1.424 11.862 -12.390 1.00 . A A . 115 ARG HG3 1 1
9 30295 1 1 114 ARG HH11 H 2.768 8.192 -14.216 1.00 . A A . 115 ARG HH11 1 1
9 30296 1 1 114 ARG HH12 H 2.566 6.583 -13.608 1.00 . A A . 115 ARG HH12 1 1
9 30297 1 1 114 ARG HH21 H 1.980 7.606 -10.347 1.00 . A A . 115 ARG HH21 1 1
9 30298 1 1 114 ARG HH22 H 2.120 6.252 -11.417 1.00 . A A . 115 ARG HH22 1 1
9 30299 1 1 114 ARG N N 2.847 14.359 -12.024 1.00 . A A . 115 ARG N 1 1
9 30300 1 1 114 ARG NE N 2.404 9.363 -12.054 1.00 . A A . 115 ARG NE 1 1
9 30301 1 1 114 ARG NH1 N 2.587 7.571 -13.454 1.00 . A A . 115 ARG NH1 1 1
9 30302 1 1 114 ARG NH2 N 2.141 7.239 -11.262 1.00 . A A . 115 ARG NH2 1 1
9 30303 1 1 114 ARG O O 0.226 14.533 -12.591 1.00 . A A . 115 ARG O 1 1
9 30304 1 1 115 HIS C C -1.437 13.514 -16.110 1.00 . A A . 116 HIS C 1 1
9 30305 1 1 115 HIS CA C -0.936 14.553 -15.109 1.00 . A A . 116 HIS CA 1 1
9 30306 1 1 115 HIS CB C -1.145 15.956 -15.673 1.00 . A A . 116 HIS CB 1 1
9 30307 1 1 115 HIS CD2 C -3.247 16.366 -17.194 1.00 . A A . 116 HIS CD2 1 1
9 30308 1 1 115 HIS CE1 C -4.769 16.319 -15.652 1.00 . A A . 116 HIS CE1 1 1
9 30309 1 1 115 HIS CG C -2.600 16.146 -16.004 1.00 . A A . 116 HIS CG 1 1
9 30310 1 1 115 HIS H H 1.109 14.192 -15.561 1.00 . A A . 116 HIS H 1 1
9 30311 1 1 115 HIS HA H -1.512 14.460 -14.198 1.00 . A A . 116 HIS HA 1 1
9 30312 1 1 115 HIS HB2 H -0.846 16.686 -14.935 1.00 . A A . 116 HIS HB2 1 1
9 30313 1 1 115 HIS HB3 H -0.552 16.080 -16.565 1.00 . A A . 116 HIS HB3 1 1
9 30314 1 1 115 HIS HD1 H -3.456 15.982 -14.074 1.00 . A A . 116 HIS HD1 1 1
9 30315 1 1 115 HIS HD2 H -2.766 16.442 -18.158 1.00 . A A . 116 HIS HD2 1 1
9 30316 1 1 115 HIS HE1 H -5.721 16.350 -15.146 1.00 . A A . 116 HIS HE1 1 1
9 30317 1 1 115 HIS N N 0.484 14.342 -14.819 1.00 . A A . 116 HIS N 1 1
9 30318 1 1 115 HIS ND1 N -3.589 16.120 -15.033 1.00 . A A . 116 HIS ND1 1 1
9 30319 1 1 115 HIS NE2 N -4.616 16.475 -16.969 1.00 . A A . 116 HIS NE2 1 1
9 30320 1 1 115 HIS O O -1.800 13.852 -17.236 1.00 . A A . 116 HIS O 1 1
9 30321 1 1 116 PRO C C -3.452 11.120 -16.708 1.00 . A A . 117 PRO C 1 1
9 30322 1 1 116 PRO CA C -1.931 11.155 -16.591 1.00 . A A . 117 PRO CA 1 1
9 30323 1 1 116 PRO CB C -1.390 9.897 -15.896 1.00 . A A . 117 PRO CB 1 1
9 30324 1 1 116 PRO CD C -1.053 11.784 -14.387 1.00 . A A . 117 PRO CD 1 1
9 30325 1 1 116 PRO CG C -1.293 10.265 -14.444 1.00 . A A . 117 PRO CG 1 1
9 30326 1 1 116 PRO HA H -1.489 11.245 -17.569 1.00 . A A . 117 PRO HA 1 1
9 30327 1 1 116 PRO HB2 H -2.073 9.067 -16.032 1.00 . A A . 117 PRO HB2 1 1
9 30328 1 1 116 PRO HB3 H -0.413 9.646 -16.282 1.00 . A A . 117 PRO HB3 1 1
9 30329 1 1 116 PRO HD2 H -1.662 12.229 -13.614 1.00 . A A . 117 PRO HD2 1 1
9 30330 1 1 116 PRO HD3 H -0.012 11.998 -14.220 1.00 . A A . 117 PRO HD3 1 1
9 30331 1 1 116 PRO HG2 H -2.216 10.015 -13.934 1.00 . A A . 117 PRO HG2 1 1
9 30332 1 1 116 PRO HG3 H -0.463 9.751 -13.981 1.00 . A A . 117 PRO HG3 1 1
9 30333 1 1 116 PRO N N -1.463 12.268 -15.717 1.00 . A A . 117 PRO N 1 1
9 30334 1 1 116 PRO O O -4.162 11.593 -15.822 1.00 . A A . 117 PRO O 1 1
9 30335 1 1 117 SER C C -5.703 9.224 -18.876 1.00 . A A . 118 SER C 1 1
9 30336 1 1 117 SER CA C -5.380 10.442 -18.020 1.00 . A A . 118 SER CA 1 1
9 30337 1 1 117 SER CB C -5.888 11.703 -18.711 1.00 . A A . 118 SER CB 1 1
9 30338 1 1 117 SER H H -3.323 10.177 -18.468 1.00 . A A . 118 SER H 1 1
9 30339 1 1 117 SER HA H -5.880 10.339 -17.067 1.00 . A A . 118 SER HA 1 1
9 30340 1 1 117 SER HB2 H -5.647 12.566 -18.113 1.00 . A A . 118 SER HB2 1 1
9 30341 1 1 117 SER HB3 H -5.415 11.796 -19.681 1.00 . A A . 118 SER HB3 1 1
9 30342 1 1 117 SER HG H -7.540 12.096 -19.660 1.00 . A A . 118 SER HG 1 1
9 30343 1 1 117 SER N N -3.941 10.546 -17.801 1.00 . A A . 118 SER N 1 1
9 30344 1 1 117 SER O O -5.785 9.319 -20.100 1.00 . A A . 118 SER O 1 1
9 30345 1 1 117 SER OG O -7.299 11.618 -18.863 1.00 . A A . 118 SER OG 1 1
9 30346 1 1 118 ALA C C -5.379 6.733 -20.215 1.00 . A A . 119 ALA C 1 1
9 30347 1 1 118 ALA CA C -6.205 6.844 -18.937 1.00 . A A . 119 ALA CA 1 1
9 30348 1 1 118 ALA CB C -7.695 6.812 -19.285 1.00 . A A . 119 ALA CB 1 1
9 30349 1 1 118 ALA H H -5.812 8.064 -17.245 1.00 . A A . 119 ALA H 1 1
9 30350 1 1 118 ALA HA H -5.980 6.004 -18.298 1.00 . A A . 119 ALA HA 1 1
9 30351 1 1 118 ALA HB1 H -8.277 7.012 -18.398 1.00 . A A . 119 ALA HB1 1 1
9 30352 1 1 118 ALA HB2 H -7.952 5.838 -19.675 1.00 . A A . 119 ALA HB2 1 1
9 30353 1 1 118 ALA HB3 H -7.906 7.564 -20.031 1.00 . A A . 119 ALA HB3 1 1
9 30354 1 1 118 ALA N N -5.890 8.078 -18.223 1.00 . A A . 119 ALA N 1 1
9 30355 1 1 118 ALA O O -4.379 7.431 -20.380 1.00 . A A . 119 ALA O 1 1
9 30356 1 1 119 GLY C C -3.621 5.366 -22.129 1.00 . A A . 120 GLY C 1 1
9 30357 1 1 119 GLY CA C -5.096 5.665 -22.374 1.00 . A A . 120 GLY CA 1 1
9 30358 1 1 119 GLY H H -6.608 5.327 -20.930 1.00 . A A . 120 GLY H 1 1
9 30359 1 1 119 GLY HA2 H -5.542 4.841 -22.911 1.00 . A A . 120 GLY HA2 1 1
9 30360 1 1 119 GLY HA3 H -5.177 6.563 -22.968 1.00 . A A . 120 GLY HA3 1 1
9 30361 1 1 119 GLY N N -5.803 5.855 -21.115 1.00 . A A . 120 GLY N 1 1
9 30362 1 1 119 GLY O O -3.264 4.198 -22.143 1.00 . A A . 120 GLY O 1 1
9 30363 2 1 1 GLY C C 1.831 38.859 -8.459 1.00 . B B . 121 GLY C 1 1
9 30364 2 1 1 GLY CA C 2.451 39.912 -7.547 1.00 . B B . 121 GLY CA 1 1
9 30365 2 1 1 GLY HA2 H 2.397 40.880 -8.023 1.00 . B B . 121 GLY HA2 1 1
9 30366 2 1 1 GLY HA3 H 3.483 39.658 -7.360 1.00 . B B . 121 GLY HA3 1 1
9 30367 2 1 1 GLY N N 1.707 39.952 -6.256 1.00 . B B . 121 GLY N 1 1
9 30368 2 1 1 GLY O O 2.133 38.800 -9.651 1.00 . B B . 121 GLY O 1 1
9 30369 2 1 2 HIS C C 1.328 36.192 -9.474 1.00 . B B . 122 HIS C 1 1
9 30370 2 1 2 HIS CA C 0.305 36.981 -8.664 1.00 . B B . 122 HIS CA 1 1
9 30371 2 1 2 HIS CB C -0.730 37.598 -9.608 1.00 . B B . 122 HIS CB 1 1
9 30372 2 1 2 HIS CD2 C -2.025 39.660 -8.620 1.00 . B B . 122 HIS CD2 1 1
9 30373 2 1 2 HIS CE1 C -3.502 38.579 -7.459 1.00 . B B . 122 HIS CE1 1 1
9 30374 2 1 2 HIS CG C -1.773 38.322 -8.802 1.00 . B B . 122 HIS CG 1 1
9 30375 2 1 2 HIS H H 0.758 38.123 -6.937 1.00 . B B . 122 HIS H 1 1
9 30376 2 1 2 HIS HA H -0.199 36.309 -7.986 1.00 . B B . 122 HIS HA 1 1
9 30377 2 1 2 HIS HB2 H -0.240 38.294 -10.273 1.00 . B B . 122 HIS HB2 1 1
9 30378 2 1 2 HIS HB3 H -1.201 36.818 -10.187 1.00 . B B . 122 HIS HB3 1 1
9 30379 2 1 2 HIS HD1 H -2.820 36.680 -7.970 1.00 . B B . 122 HIS HD1 1 1
9 30380 2 1 2 HIS HD2 H -1.462 40.466 -9.067 1.00 . B B . 122 HIS HD2 1 1
9 30381 2 1 2 HIS HE1 H -4.332 38.347 -6.810 1.00 . B B . 122 HIS HE1 1 1
9 30382 2 1 2 HIS N N 0.962 38.030 -7.892 1.00 . B B . 122 HIS N 1 1
9 30383 2 1 2 HIS ND1 N -2.726 37.652 -8.053 1.00 . B B . 122 HIS ND1 1 1
9 30384 2 1 2 HIS NE2 N -3.118 39.819 -7.772 1.00 . B B . 122 HIS NE2 1 1
9 30385 2 1 2 HIS O O 1.499 36.425 -10.671 1.00 . B B . 122 HIS O 1 1
9 30386 2 1 3 GLY C C 2.379 33.575 -10.560 1.00 . B B . 123 GLY C 1 1
9 30387 2 1 3 GLY CA C 3.011 34.442 -9.482 1.00 . B B . 123 GLY CA 1 1
9 30388 2 1 3 GLY H H 1.827 35.117 -7.861 1.00 . B B . 123 GLY H 1 1
9 30389 2 1 3 GLY HA2 H 3.750 35.087 -9.933 1.00 . B B . 123 GLY HA2 1 1
9 30390 2 1 3 GLY HA3 H 3.492 33.804 -8.755 1.00 . B B . 123 GLY HA3 1 1
9 30391 2 1 3 GLY N N 2.006 35.260 -8.813 1.00 . B B . 123 GLY N 1 1
9 30392 2 1 3 GLY O O 2.937 33.411 -11.644 1.00 . B B . 123 GLY O 1 1
9 30393 2 1 4 VAL C C -0.985 32.486 -11.214 1.00 . B B . 124 VAL C 1 1
9 30394 2 1 4 VAL CA C 0.503 32.168 -11.216 1.00 . B B . 124 VAL CA 1 1
9 30395 2 1 4 VAL CB C 0.715 30.697 -10.857 1.00 . B B . 124 VAL CB 1 1
9 30396 2 1 4 VAL CG1 C 2.201 30.353 -10.973 1.00 . B B . 124 VAL CG1 1 1
9 30397 2 1 4 VAL CG2 C 0.246 30.449 -9.422 1.00 . B B . 124 VAL CG2 1 1
9 30398 2 1 4 VAL H H 0.809 33.186 -9.378 1.00 . B B . 124 VAL H 1 1
9 30399 2 1 4 VAL HA H 0.890 32.340 -12.212 1.00 . B B . 124 VAL HA 1 1
9 30400 2 1 4 VAL HB H 0.148 30.078 -11.536 1.00 . B B . 124 VAL HB 1 1
9 30401 2 1 4 VAL HG11 H 2.335 29.290 -10.843 1.00 . B B . 124 VAL HG11 1 1
9 30402 2 1 4 VAL HG12 H 2.753 30.882 -10.210 1.00 . B B . 124 VAL HG12 1 1
9 30403 2 1 4 VAL HG13 H 2.563 30.646 -11.948 1.00 . B B . 124 VAL HG13 1 1
9 30404 2 1 4 VAL HG21 H 0.753 31.129 -8.754 1.00 . B B . 124 VAL HG21 1 1
9 30405 2 1 4 VAL HG22 H 0.471 29.431 -9.142 1.00 . B B . 124 VAL HG22 1 1
9 30406 2 1 4 VAL HG23 H -0.821 30.609 -9.359 1.00 . B B . 124 VAL HG23 1 1
9 30407 2 1 4 VAL N N 1.210 33.020 -10.260 1.00 . B B . 124 VAL N 1 1
9 30408 2 1 4 VAL O O -1.507 33.055 -10.255 1.00 . B B . 124 VAL O 1 1
9 30409 2 1 5 GLU C C -3.808 31.148 -13.016 1.00 . B B . 125 GLU C 1 1
9 30410 2 1 5 GLU CA C -3.106 32.355 -12.404 1.00 . B B . 125 GLU CA 1 1
9 30411 2 1 5 GLU CB C -3.356 33.588 -13.274 1.00 . B B . 125 GLU CB 1 1
9 30412 2 1 5 GLU CD C -3.033 36.064 -13.431 1.00 . B B . 125 GLU CD 1 1
9 30413 2 1 5 GLU CG C -2.874 34.840 -12.537 1.00 . B B . 125 GLU CG 1 1
9 30414 2 1 5 GLU H H -1.199 31.655 -13.022 1.00 . B B . 125 GLU H 1 1
9 30415 2 1 5 GLU HA H -3.523 32.534 -11.422 1.00 . B B . 125 GLU HA 1 1
9 30416 2 1 5 GLU HB2 H -2.814 33.487 -14.205 1.00 . B B . 125 GLU HB2 1 1
9 30417 2 1 5 GLU HB3 H -4.411 33.676 -13.480 1.00 . B B . 125 GLU HB3 1 1
9 30418 2 1 5 GLU HG2 H -3.459 34.972 -11.640 1.00 . B B . 125 GLU HG2 1 1
9 30419 2 1 5 GLU HG3 H -1.833 34.723 -12.274 1.00 . B B . 125 GLU HG3 1 1
9 30420 2 1 5 GLU N N -1.670 32.110 -12.290 1.00 . B B . 125 GLU N 1 1
9 30421 2 1 5 GLU O O -3.272 30.488 -13.906 1.00 . B B . 125 GLU O 1 1
9 30422 2 1 5 GLU OE1 O -3.539 35.909 -14.530 1.00 . B B . 125 GLU OE1 1 1
9 30423 2 1 5 GLU OE2 O -2.649 37.140 -13.003 1.00 . B B . 125 GLU OE2 1 1
9 30424 2 1 6 GLY C C -5.298 28.431 -12.427 1.00 . B B . 126 GLY C 1 1
9 30425 2 1 6 GLY CA C -5.783 29.736 -13.036 1.00 . B B . 126 GLY CA 1 1
9 30426 2 1 6 GLY H H -5.389 31.425 -11.820 1.00 . B B . 126 GLY H 1 1
9 30427 2 1 6 GLY HA2 H -6.826 29.878 -12.789 1.00 . B B . 126 GLY HA2 1 1
9 30428 2 1 6 GLY HA3 H -5.677 29.685 -14.109 1.00 . B B . 126 GLY HA3 1 1
9 30429 2 1 6 GLY N N -5.013 30.865 -12.531 1.00 . B B . 126 GLY N 1 1
9 30430 2 1 6 GLY O O -5.815 27.357 -12.738 1.00 . B B . 126 GLY O 1 1
9 30431 2 1 7 ARG C C -3.320 27.666 -9.475 1.00 . B B . 127 ARG C 1 1
9 30432 2 1 7 ARG CA C -3.756 27.341 -10.898 1.00 . B B . 127 ARG CA 1 1
9 30433 2 1 7 ARG CB C -2.556 26.816 -11.692 1.00 . B B . 127 ARG CB 1 1
9 30434 2 1 7 ARG CD C -3.026 24.371 -12.023 1.00 . B B . 127 ARG CD 1 1
9 30435 2 1 7 ARG CG C -2.209 25.391 -11.223 1.00 . B B . 127 ARG CG 1 1
9 30436 2 1 7 ARG CZ C -3.433 21.985 -12.004 1.00 . B B . 127 ARG CZ 1 1
9 30437 2 1 7 ARG H H -3.929 29.405 -11.338 1.00 . B B . 127 ARG H 1 1
9 30438 2 1 7 ARG HA H -4.514 26.574 -10.856 1.00 . B B . 127 ARG HA 1 1
9 30439 2 1 7 ARG HB2 H -2.800 26.810 -12.748 1.00 . B B . 127 ARG HB2 1 1
9 30440 2 1 7 ARG HB3 H -1.709 27.465 -11.529 1.00 . B B . 127 ARG HB3 1 1
9 30441 2 1 7 ARG HD2 H -4.078 24.564 -11.888 1.00 . B B . 127 ARG HD2 1 1
9 30442 2 1 7 ARG HD3 H -2.780 24.463 -13.070 1.00 . B B . 127 ARG HD3 1 1
9 30443 2 1 7 ARG HE H -1.998 22.878 -10.935 1.00 . B B . 127 ARG HE 1 1
9 30444 2 1 7 ARG HG2 H -1.154 25.207 -11.379 1.00 . B B . 127 ARG HG2 1 1
9 30445 2 1 7 ARG HG3 H -2.435 25.283 -10.170 1.00 . B B . 127 ARG HG3 1 1
9 30446 2 1 7 ARG HH11 H -4.629 23.089 -13.172 1.00 . B B . 127 ARG HH11 1 1
9 30447 2 1 7 ARG HH12 H -4.941 21.385 -13.178 1.00 . B B . 127 ARG HH12 1 1
9 30448 2 1 7 ARG HH21 H -2.401 20.645 -10.937 1.00 . B B . 127 ARG HH21 1 1
9 30449 2 1 7 ARG HH22 H -3.679 20.001 -11.912 1.00 . B B . 127 ARG HH22 1 1
9 30450 2 1 7 ARG N N -4.301 28.525 -11.551 1.00 . B B . 127 ARG N 1 1
9 30451 2 1 7 ARG NE N -2.729 23.023 -11.570 1.00 . B B . 127 ARG NE 1 1
9 30452 2 1 7 ARG NH1 N -4.410 22.168 -12.851 1.00 . B B . 127 ARG NH1 1 1
9 30453 2 1 7 ARG NH2 N -3.150 20.783 -11.585 1.00 . B B . 127 ARG NH2 1 1
9 30454 2 1 7 ARG O O -2.450 28.510 -9.259 1.00 . B B . 127 ARG O 1 1
9 30455 2 1 8 ASN C C -3.915 25.974 -6.267 1.00 . B B . 128 ASN C 1 1
9 30456 2 1 8 ASN CA C -3.588 27.209 -7.102 1.00 . B B . 128 ASN CA 1 1
9 30457 2 1 8 ASN CB C -4.369 28.410 -6.565 1.00 . B B . 128 ASN CB 1 1
9 30458 2 1 8 ASN CG C -3.948 28.705 -5.130 1.00 . B B . 128 ASN CG 1 1
9 30459 2 1 8 ASN H H -4.608 26.322 -8.736 1.00 . B B . 128 ASN H 1 1
9 30460 2 1 8 ASN HA H -2.531 27.415 -7.020 1.00 . B B . 128 ASN HA 1 1
9 30461 2 1 8 ASN HB2 H -4.167 29.274 -7.183 1.00 . B B . 128 ASN HB2 1 1
9 30462 2 1 8 ASN HB3 H -5.426 28.191 -6.590 1.00 . B B . 128 ASN HB3 1 1
9 30463 2 1 8 ASN HD21 H -2.250 29.591 -5.654 1.00 . B B . 128 ASN HD21 1 1
9 30464 2 1 8 ASN HD22 H -2.543 29.514 -3.984 1.00 . B B . 128 ASN HD22 1 1
9 30465 2 1 8 ASN N N -3.926 26.986 -8.505 1.00 . B B . 128 ASN N 1 1
9 30466 2 1 8 ASN ND2 N -2.821 29.322 -4.904 1.00 . B B . 128 ASN ND2 1 1
9 30467 2 1 8 ASN O O -5.044 25.486 -6.283 1.00 . B B . 128 ASN O 1 1
9 30468 2 1 8 ASN OD1 O -4.666 28.365 -4.188 1.00 . B B . 128 ASN OD1 1 1
9 30469 2 1 9 ARG C C -3.690 23.148 -5.518 1.00 . B B . 129 ARG C 1 1
9 30470 2 1 9 ARG CA C -3.119 24.302 -4.698 1.00 . B B . 129 ARG CA 1 1
9 30471 2 1 9 ARG CB C -4.064 24.632 -3.548 1.00 . B B . 129 ARG CB 1 1
9 30472 2 1 9 ARG CD C -5.169 23.669 -1.526 1.00 . B B . 129 ARG CD 1 1
9 30473 2 1 9 ARG CG C -4.006 23.513 -2.505 1.00 . B B . 129 ARG CG 1 1
9 30474 2 1 9 ARG CZ C -6.036 22.547 0.445 1.00 . B B . 129 ARG CZ 1 1
9 30475 2 1 9 ARG H H -2.041 25.909 -5.566 1.00 . B B . 129 ARG H 1 1
9 30476 2 1 9 ARG HA H -2.169 24.004 -4.281 1.00 . B B . 129 ARG HA 1 1
9 30477 2 1 9 ARG HB2 H -3.761 25.565 -3.095 1.00 . B B . 129 ARG HB2 1 1
9 30478 2 1 9 ARG HB3 H -5.071 24.721 -3.924 1.00 . B B . 129 ARG HB3 1 1
9 30479 2 1 9 ARG HD2 H -5.128 24.648 -1.075 1.00 . B B . 129 ARG HD2 1 1
9 30480 2 1 9 ARG HD3 H -6.101 23.563 -2.062 1.00 . B B . 129 ARG HD3 1 1
9 30481 2 1 9 ARG HE H -4.326 22.041 -0.464 1.00 . B B . 129 ARG HE 1 1
9 30482 2 1 9 ARG HG2 H -4.075 22.554 -3.001 1.00 . B B . 129 ARG HG2 1 1
9 30483 2 1 9 ARG HG3 H -3.072 23.572 -1.965 1.00 . B B . 129 ARG HG3 1 1
9 30484 2 1 9 ARG HH11 H -7.129 24.060 -0.277 1.00 . B B . 129 ARG HH11 1 1
9 30485 2 1 9 ARG HH12 H -7.770 23.278 1.129 1.00 . B B . 129 ARG HH12 1 1
9 30486 2 1 9 ARG HH21 H -5.159 21.010 1.381 1.00 . B B . 129 ARG HH21 1 1
9 30487 2 1 9 ARG HH22 H -6.654 21.551 2.068 1.00 . B B . 129 ARG HH22 1 1
9 30488 2 1 9 ARG N N -2.920 25.478 -5.539 1.00 . B B . 129 ARG N 1 1
9 30489 2 1 9 ARG NE N -5.090 22.654 -0.481 1.00 . B B . 129 ARG NE 1 1
9 30490 2 1 9 ARG NH1 N -7.057 23.359 0.431 1.00 . B B . 129 ARG NH1 1 1
9 30491 2 1 9 ARG NH2 N -5.942 21.632 1.370 1.00 . B B . 129 ARG NH2 1 1
9 30492 2 1 9 ARG O O -4.800 22.680 -5.261 1.00 . B B . 129 ARG O 1 1
9 30493 2 1 10 PRO C C -3.463 20.243 -6.626 1.00 . B B . 130 PRO C 1 1
9 30494 2 1 10 PRO CA C -3.395 21.567 -7.380 1.00 . B B . 130 PRO CA 1 1
9 30495 2 1 10 PRO CB C -2.325 21.531 -8.487 1.00 . B B . 130 PRO CB 1 1
9 30496 2 1 10 PRO CD C -1.620 23.192 -6.871 1.00 . B B . 130 PRO CD 1 1
9 30497 2 1 10 PRO CG C -1.112 22.166 -7.881 1.00 . B B . 130 PRO CG 1 1
9 30498 2 1 10 PRO HA H -4.356 21.793 -7.813 1.00 . B B . 130 PRO HA 1 1
9 30499 2 1 10 PRO HB2 H -2.112 20.508 -8.780 1.00 . B B . 130 PRO HB2 1 1
9 30500 2 1 10 PRO HB3 H -2.652 22.101 -9.345 1.00 . B B . 130 PRO HB3 1 1
9 30501 2 1 10 PRO HD2 H -0.965 23.221 -6.013 1.00 . B B . 130 PRO HD2 1 1
9 30502 2 1 10 PRO HD3 H -1.703 24.169 -7.320 1.00 . B B . 130 PRO HD3 1 1
9 30503 2 1 10 PRO HG2 H -0.510 21.414 -7.381 1.00 . B B . 130 PRO HG2 1 1
9 30504 2 1 10 PRO HG3 H -0.528 22.662 -8.640 1.00 . B B . 130 PRO HG3 1 1
9 30505 2 1 10 PRO N N -2.955 22.689 -6.498 1.00 . B B . 130 PRO N 1 1
9 30506 2 1 10 PRO O O -2.669 19.990 -5.721 1.00 . B B . 130 PRO O 1 1
9 30507 2 1 11 SER C C -4.737 18.250 -4.870 1.00 . B B . 131 SER C 1 1
9 30508 2 1 11 SER CA C -4.567 18.092 -6.377 1.00 . B B . 131 SER CA 1 1
9 30509 2 1 11 SER CB C -3.345 17.219 -6.664 1.00 . B B . 131 SER CB 1 1
9 30510 2 1 11 SER H H -5.009 19.647 -7.749 1.00 . B B . 131 SER H 1 1
9 30511 2 1 11 SER HA H -5.444 17.608 -6.783 1.00 . B B . 131 SER HA 1 1
9 30512 2 1 11 SER HB2 H -2.444 17.791 -6.512 1.00 . B B . 131 SER HB2 1 1
9 30513 2 1 11 SER HB3 H -3.344 16.369 -5.994 1.00 . B B . 131 SER HB3 1 1
9 30514 2 1 11 SER HG H -3.434 15.812 -8.003 1.00 . B B . 131 SER HG 1 1
9 30515 2 1 11 SER N N -4.410 19.396 -7.016 1.00 . B B . 131 SER N 1 1
9 30516 2 1 11 SER O O -3.765 18.202 -4.119 1.00 . B B . 131 SER O 1 1
9 30517 2 1 11 SER OG O -3.391 16.771 -8.012 1.00 . B B . 131 SER OG 1 1
9 30518 2 1 12 ALA C C -7.773 18.660 -2.789 1.00 . B B . 132 ALA C 1 1
9 30519 2 1 12 ALA CA C -6.265 18.631 -3.021 1.00 . B B . 132 ALA CA 1 1
9 30520 2 1 12 ALA CB C -5.627 19.946 -2.515 1.00 . B B . 132 ALA CB 1 1
9 30521 2 1 12 ALA H H -6.705 18.493 -5.091 1.00 . B B . 132 ALA H 1 1
9 30522 2 1 12 ALA HA H -5.847 17.798 -2.474 1.00 . B B . 132 ALA HA 1 1
9 30523 2 1 12 ALA HB1 H -5.380 20.568 -3.361 1.00 . B B . 132 ALA HB1 1 1
9 30524 2 1 12 ALA HB2 H -4.728 19.728 -1.964 1.00 . B B . 132 ALA HB2 1 1
9 30525 2 1 12 ALA HB3 H -6.318 20.478 -1.868 1.00 . B B . 132 ALA HB3 1 1
9 30526 2 1 12 ALA N N -5.974 18.450 -4.440 1.00 . B B . 132 ALA N 1 1
9 30527 2 1 12 ALA O O -8.322 17.817 -2.078 1.00 . B B . 132 ALA O 1 1
9 30528 2 1 13 PRO C C -10.674 18.549 -3.702 1.00 . B B . 133 PRO C 1 1
9 30529 2 1 13 PRO CA C -9.923 19.776 -3.210 1.00 . B B . 133 PRO CA 1 1
9 30530 2 1 13 PRO CB C -10.257 21.015 -4.071 1.00 . B B . 133 PRO CB 1 1
9 30531 2 1 13 PRO CD C -7.888 20.681 -4.226 1.00 . B B . 133 PRO CD 1 1
9 30532 2 1 13 PRO CG C -9.092 21.173 -4.996 1.00 . B B . 133 PRO CG 1 1
9 30533 2 1 13 PRO HA H -10.171 19.975 -2.178 1.00 . B B . 133 PRO HA 1 1
9 30534 2 1 13 PRO HB2 H -11.169 20.857 -4.638 1.00 . B B . 133 PRO HB2 1 1
9 30535 2 1 13 PRO HB3 H -10.355 21.892 -3.450 1.00 . B B . 133 PRO HB3 1 1
9 30536 2 1 13 PRO HD2 H -7.153 20.294 -4.907 1.00 . B B . 133 PRO HD2 1 1
9 30537 2 1 13 PRO HD3 H -7.475 21.475 -3.624 1.00 . B B . 133 PRO HD3 1 1
9 30538 2 1 13 PRO HG2 H -9.234 20.572 -5.890 1.00 . B B . 133 PRO HG2 1 1
9 30539 2 1 13 PRO HG3 H -8.952 22.209 -5.262 1.00 . B B . 133 PRO HG3 1 1
9 30540 2 1 13 PRO N N -8.448 19.624 -3.365 1.00 . B B . 133 PRO N 1 1
9 30541 2 1 13 PRO O O -11.740 18.217 -3.185 1.00 . B B . 133 PRO O 1 1
9 30542 2 1 14 LEU C C -10.005 15.449 -4.847 1.00 . B B . 134 LEU C 1 1
9 30543 2 1 14 LEU CA C -10.756 16.694 -5.273 1.00 . B B . 134 LEU CA 1 1
9 30544 2 1 14 LEU CB C -10.765 16.781 -6.800 1.00 . B B . 134 LEU CB 1 1
9 30545 2 1 14 LEU CD1 C -11.318 18.235 -8.755 1.00 . B B . 134 LEU CD1 1 1
9 30546 2 1 14 LEU CD2 C -12.849 18.180 -6.771 1.00 . B B . 134 LEU CD2 1 1
9 30547 2 1 14 LEU CG C -11.384 18.113 -7.232 1.00 . B B . 134 LEU CG 1 1
9 30548 2 1 14 LEU H H -9.273 18.199 -5.092 1.00 . B B . 134 LEU H 1 1
9 30549 2 1 14 LEU HA H -11.776 16.618 -4.924 1.00 . B B . 134 LEU HA 1 1
9 30550 2 1 14 LEU HB2 H -9.753 16.710 -7.173 1.00 . B B . 134 LEU HB2 1 1
9 30551 2 1 14 LEU HB3 H -11.352 15.968 -7.199 1.00 . B B . 134 LEU HB3 1 1
9 30552 2 1 14 LEU HD11 H -11.826 19.137 -9.064 1.00 . B B . 134 LEU HD11 1 1
9 30553 2 1 14 LEU HD12 H -11.796 17.379 -9.205 1.00 . B B . 134 LEU HD12 1 1
9 30554 2 1 14 LEU HD13 H -10.285 18.279 -9.067 1.00 . B B . 134 LEU HD13 1 1
9 30555 2 1 14 LEU HD21 H -12.886 18.494 -5.741 1.00 . B B . 134 LEU HD21 1 1
9 30556 2 1 14 LEU HD22 H -13.310 17.207 -6.868 1.00 . B B . 134 LEU HD22 1 1
9 30557 2 1 14 LEU HD23 H -13.388 18.892 -7.379 1.00 . B B . 134 LEU HD23 1 1
9 30558 2 1 14 LEU HG H -10.827 18.925 -6.783 1.00 . B B . 134 LEU HG 1 1
9 30559 2 1 14 LEU N N -10.121 17.882 -4.710 1.00 . B B . 134 LEU N 1 1
9 30560 2 1 14 LEU O O -9.119 14.985 -5.561 1.00 . B B . 134 LEU O 1 1
9 30561 2 1 15 ASP C C -9.403 12.736 -4.291 1.00 . B B . 135 ASP C 1 1
9 30562 2 1 15 ASP CA C -9.718 13.708 -3.158 1.00 . B B . 135 ASP CA 1 1
9 30563 2 1 15 ASP CB C -10.637 13.020 -2.147 1.00 . B B . 135 ASP CB 1 1
9 30564 2 1 15 ASP CG C -10.723 13.849 -0.870 1.00 . B B . 135 ASP CG 1 1
9 30565 2 1 15 ASP H H -11.070 15.341 -3.146 1.00 . B B . 135 ASP H 1 1
9 30566 2 1 15 ASP HA H -8.799 13.985 -2.661 1.00 . B B . 135 ASP HA 1 1
9 30567 2 1 15 ASP HB2 H -11.623 12.917 -2.574 1.00 . B B . 135 ASP HB2 1 1
9 30568 2 1 15 ASP HB3 H -10.243 12.043 -1.912 1.00 . B B . 135 ASP HB3 1 1
9 30569 2 1 15 ASP N N -10.364 14.913 -3.677 1.00 . B B . 135 ASP N 1 1
9 30570 2 1 15 ASP O O -8.483 11.925 -4.188 1.00 . B B . 135 ASP O 1 1
9 30571 2 1 15 ASP OD1 O -9.944 14.777 -0.736 1.00 . B B . 135 ASP OD1 1 1
9 30572 2 1 15 ASP OD2 O -11.566 13.541 -0.044 1.00 . B B . 135 ASP OD2 1 1
9 30573 2 1 16 SER C C -8.436 11.866 -6.843 1.00 . B B . 136 SER C 1 1
9 30574 2 1 16 SER CA C -9.936 11.977 -6.537 1.00 . B B . 136 SER CA 1 1
9 30575 2 1 16 SER CB C -10.669 12.551 -7.757 1.00 . B B . 136 SER CB 1 1
9 30576 2 1 16 SER H H -10.864 13.521 -5.416 1.00 . B B . 136 SER H 1 1
9 30577 2 1 16 SER HA H -10.330 10.996 -6.325 1.00 . B B . 136 SER HA 1 1
9 30578 2 1 16 SER HB2 H -11.730 12.577 -7.564 1.00 . B B . 136 SER HB2 1 1
9 30579 2 1 16 SER HB3 H -10.318 13.557 -7.948 1.00 . B B . 136 SER HB3 1 1
9 30580 2 1 16 SER HG H -9.982 12.258 -9.552 1.00 . B B . 136 SER HG 1 1
9 30581 2 1 16 SER N N -10.156 12.843 -5.383 1.00 . B B . 136 SER N 1 1
9 30582 2 1 16 SER O O -7.895 10.761 -7.004 1.00 . B B . 136 SER O 1 1
9 30583 2 1 16 SER OG O -10.419 11.724 -8.885 1.00 . B B . 136 SER OG 1 1
9 30584 2 1 17 GLN C C -5.579 12.340 -6.053 1.00 . B B . 137 GLN C 1 1
9 30585 2 1 17 GLN CA C -6.335 13.026 -7.185 1.00 . B B . 137 GLN CA 1 1
9 30586 2 1 17 GLN CB C -5.848 14.475 -7.340 1.00 . B B . 137 GLN CB 1 1
9 30587 2 1 17 GLN CD C -7.572 14.728 -9.138 1.00 . B B . 137 GLN CD 1 1
9 30588 2 1 17 GLN CG C -6.110 14.956 -8.770 1.00 . B B . 137 GLN CG 1 1
9 30589 2 1 17 GLN H H -8.248 13.862 -6.773 1.00 . B B . 137 GLN H 1 1
9 30590 2 1 17 GLN HA H -6.148 12.487 -8.105 1.00 . B B . 137 GLN HA 1 1
9 30591 2 1 17 GLN HB2 H -6.379 15.108 -6.643 1.00 . B B . 137 GLN HB2 1 1
9 30592 2 1 17 GLN HB3 H -4.787 14.530 -7.138 1.00 . B B . 137 GLN HB3 1 1
9 30593 2 1 17 GLN HE21 H -7.150 13.612 -10.723 1.00 . B B . 137 GLN HE21 1 1
9 30594 2 1 17 GLN HE22 H -8.803 13.851 -10.424 1.00 . B B . 137 GLN HE22 1 1
9 30595 2 1 17 GLN HG2 H -5.881 16.008 -8.842 1.00 . B B . 137 GLN HG2 1 1
9 30596 2 1 17 GLN HG3 H -5.479 14.404 -9.452 1.00 . B B . 137 GLN HG3 1 1
9 30597 2 1 17 GLN N N -7.767 13.013 -6.910 1.00 . B B . 137 GLN N 1 1
9 30598 2 1 17 GLN NE2 N -7.867 14.005 -10.182 1.00 . B B . 137 GLN NE2 1 1
9 30599 2 1 17 GLN O O -4.689 11.525 -6.293 1.00 . B B . 137 GLN O 1 1
9 30600 2 1 17 GLN OE1 O -8.470 15.208 -8.448 1.00 . B B . 137 GLN OE1 1 1
9 30601 2 1 18 ALA C C -5.398 10.556 -3.725 1.00 . B B . 138 ALA C 1 1
9 30602 2 1 18 ALA CA C -5.292 12.078 -3.658 1.00 . B B . 138 ALA CA 1 1
9 30603 2 1 18 ALA CB C -5.947 12.589 -2.373 1.00 . B B . 138 ALA CB 1 1
9 30604 2 1 18 ALA H H -6.654 13.333 -4.685 1.00 . B B . 138 ALA H 1 1
9 30605 2 1 18 ALA HA H -4.245 12.363 -3.653 1.00 . B B . 138 ALA HA 1 1
9 30606 2 1 18 ALA HB1 H -5.380 12.249 -1.518 1.00 . B B . 138 ALA HB1 1 1
9 30607 2 1 18 ALA HB2 H -6.955 12.209 -2.310 1.00 . B B . 138 ALA HB2 1 1
9 30608 2 1 18 ALA HB3 H -5.968 13.670 -2.382 1.00 . B B . 138 ALA HB3 1 1
9 30609 2 1 18 ALA N N -5.942 12.672 -4.821 1.00 . B B . 138 ALA N 1 1
9 30610 2 1 18 ALA O O -4.541 9.846 -3.207 1.00 . B B . 138 ALA O 1 1
9 30611 2 1 19 ALA C C -5.634 8.049 -5.477 1.00 . B B . 139 ALA C 1 1
9 30612 2 1 19 ALA CA C -6.646 8.627 -4.497 1.00 . B B . 139 ALA CA 1 1
9 30613 2 1 19 ALA CB C -8.082 8.341 -4.985 1.00 . B B . 139 ALA CB 1 1
9 30614 2 1 19 ALA H H -7.106 10.663 -4.770 1.00 . B B . 139 ALA H 1 1
9 30615 2 1 19 ALA HA H -6.498 8.169 -3.529 1.00 . B B . 139 ALA HA 1 1
9 30616 2 1 19 ALA HB1 H -8.075 8.001 -6.013 1.00 . B B . 139 ALA HB1 1 1
9 30617 2 1 19 ALA HB2 H -8.662 9.248 -4.920 1.00 . B B . 139 ALA HB2 1 1
9 30618 2 1 19 ALA HB3 H -8.538 7.584 -4.363 1.00 . B B . 139 ALA HB3 1 1
9 30619 2 1 19 ALA N N -6.454 10.059 -4.367 1.00 . B B . 139 ALA N 1 1
9 30620 2 1 19 ALA O O -4.967 7.059 -5.179 1.00 . B B . 139 ALA O 1 1
9 30621 2 1 20 ALA C C -3.165 8.256 -7.137 1.00 . B B . 140 ALA C 1 1
9 30622 2 1 20 ALA CA C -4.595 8.195 -7.666 1.00 . B B . 140 ALA CA 1 1
9 30623 2 1 20 ALA CB C -4.719 9.060 -8.926 1.00 . B B . 140 ALA CB 1 1
9 30624 2 1 20 ALA H H -6.098 9.450 -6.840 1.00 . B B . 140 ALA H 1 1
9 30625 2 1 20 ALA HA H -4.835 7.169 -7.915 1.00 . B B . 140 ALA HA 1 1
9 30626 2 1 20 ALA HB1 H -3.802 9.019 -9.486 1.00 . B B . 140 ALA HB1 1 1
9 30627 2 1 20 ALA HB2 H -4.916 10.081 -8.641 1.00 . B B . 140 ALA HB2 1 1
9 30628 2 1 20 ALA HB3 H -5.529 8.699 -9.542 1.00 . B B . 140 ALA HB3 1 1
9 30629 2 1 20 ALA N N -5.532 8.667 -6.651 1.00 . B B . 140 ALA N 1 1
9 30630 2 1 20 ALA O O -2.387 7.317 -7.311 1.00 . B B . 140 ALA O 1 1
9 30631 2 1 21 GLN C C -1.164 8.473 -4.925 1.00 . B B . 141 GLN C 1 1
9 30632 2 1 21 GLN CA C -1.475 9.549 -5.968 1.00 . B B . 141 GLN CA 1 1
9 30633 2 1 21 GLN CB C -1.350 10.934 -5.328 1.00 . B B . 141 GLN CB 1 1
9 30634 2 1 21 GLN CD C -1.375 13.396 -5.780 1.00 . B B . 141 GLN CD 1 1
9 30635 2 1 21 GLN CG C -1.417 12.010 -6.414 1.00 . B B . 141 GLN CG 1 1
9 30636 2 1 21 GLN H H -3.480 10.093 -6.410 1.00 . B B . 141 GLN H 1 1
9 30637 2 1 21 GLN HA H -0.763 9.472 -6.775 1.00 . B B . 141 GLN HA 1 1
9 30638 2 1 21 GLN HB2 H -2.159 11.081 -4.626 1.00 . B B . 141 GLN HB2 1 1
9 30639 2 1 21 GLN HB3 H -0.406 11.007 -4.810 1.00 . B B . 141 GLN HB3 1 1
9 30640 2 1 21 GLN HE21 H 0.320 13.915 -6.677 1.00 . B B . 141 GLN HE21 1 1
9 30641 2 1 21 GLN HE22 H -0.353 15.094 -5.658 1.00 . B B . 141 GLN HE22 1 1
9 30642 2 1 21 GLN HG2 H -0.578 11.896 -7.084 1.00 . B B . 141 GLN HG2 1 1
9 30643 2 1 21 GLN HG3 H -2.336 11.900 -6.972 1.00 . B B . 141 GLN HG3 1 1
9 30644 2 1 21 GLN N N -2.822 9.372 -6.505 1.00 . B B . 141 GLN N 1 1
9 30645 2 1 21 GLN NE2 N -0.388 14.202 -6.062 1.00 . B B . 141 GLN NE2 1 1
9 30646 2 1 21 GLN O O -0.138 7.781 -5.004 1.00 . B B . 141 GLN O 1 1
9 30647 2 1 21 GLN OE1 O -2.264 13.754 -5.009 1.00 . B B . 141 GLN OE1 1 1
9 30648 2 1 22 VAL C C -1.808 5.935 -3.525 1.00 . B B . 142 VAL C 1 1
9 30649 2 1 22 VAL CA C -1.878 7.331 -2.911 1.00 . B B . 142 VAL CA 1 1
9 30650 2 1 22 VAL CB C -3.034 7.405 -1.911 1.00 . B B . 142 VAL CB 1 1
9 30651 2 1 22 VAL CG1 C -2.885 6.288 -0.872 1.00 . B B . 142 VAL CG1 1 1
9 30652 2 1 22 VAL CG2 C -3.015 8.770 -1.202 1.00 . B B . 142 VAL CG2 1 1
9 30653 2 1 22 VAL H H -2.867 8.895 -3.948 1.00 . B B . 142 VAL H 1 1
9 30654 2 1 22 VAL HA H -0.955 7.536 -2.388 1.00 . B B . 142 VAL HA 1 1
9 30655 2 1 22 VAL HB H -3.971 7.280 -2.438 1.00 . B B . 142 VAL HB 1 1
9 30656 2 1 22 VAL HG11 H -3.606 6.434 -0.082 1.00 . B B . 142 VAL HG11 1 1
9 30657 2 1 22 VAL HG12 H -1.889 6.313 -0.460 1.00 . B B . 142 VAL HG12 1 1
9 30658 2 1 22 VAL HG13 H -3.055 5.335 -1.338 1.00 . B B . 142 VAL HG13 1 1
9 30659 2 1 22 VAL HG21 H -2.346 8.735 -0.354 1.00 . B B . 142 VAL HG21 1 1
9 30660 2 1 22 VAL HG22 H -4.010 9.009 -0.864 1.00 . B B . 142 VAL HG22 1 1
9 30661 2 1 22 VAL HG23 H -2.676 9.534 -1.886 1.00 . B B . 142 VAL HG23 1 1
9 30662 2 1 22 VAL N N -2.063 8.326 -3.957 1.00 . B B . 142 VAL N 1 1
9 30663 2 1 22 VAL O O -0.962 5.131 -3.159 1.00 . B B . 142 VAL O 1 1
9 30664 2 1 23 ALA C C -1.357 4.069 -5.752 1.00 . B B . 143 ALA C 1 1
9 30665 2 1 23 ALA CA C -2.712 4.353 -5.112 1.00 . B B . 143 ALA CA 1 1
9 30666 2 1 23 ALA CB C -3.804 4.322 -6.186 1.00 . B B . 143 ALA CB 1 1
9 30667 2 1 23 ALA H H -3.354 6.324 -4.720 1.00 . B B . 143 ALA H 1 1
9 30668 2 1 23 ALA HA H -2.924 3.591 -4.373 1.00 . B B . 143 ALA HA 1 1
9 30669 2 1 23 ALA HB1 H -4.076 3.299 -6.397 1.00 . B B . 143 ALA HB1 1 1
9 30670 2 1 23 ALA HB2 H -3.444 4.793 -7.087 1.00 . B B . 143 ALA HB2 1 1
9 30671 2 1 23 ALA HB3 H -4.669 4.853 -5.832 1.00 . B B . 143 ALA HB3 1 1
9 30672 2 1 23 ALA N N -2.699 5.652 -4.461 1.00 . B B . 143 ALA N 1 1
9 30673 2 1 23 ALA O O -0.848 2.956 -5.674 1.00 . B B . 143 ALA O 1 1
9 30674 2 1 24 SER C C 1.567 4.500 -6.030 1.00 . B B . 144 SER C 1 1
9 30675 2 1 24 SER CA C 0.510 4.924 -7.044 1.00 . B B . 144 SER CA 1 1
9 30676 2 1 24 SER CB C 0.929 6.242 -7.696 1.00 . B B . 144 SER CB 1 1
9 30677 2 1 24 SER H H -1.241 5.947 -6.429 1.00 . B B . 144 SER H 1 1
9 30678 2 1 24 SER HA H 0.428 4.164 -7.812 1.00 . B B . 144 SER HA 1 1
9 30679 2 1 24 SER HB2 H 0.957 7.019 -6.951 1.00 . B B . 144 SER HB2 1 1
9 30680 2 1 24 SER HB3 H 1.913 6.129 -8.134 1.00 . B B . 144 SER HB3 1 1
9 30681 2 1 24 SER HG H -0.511 7.350 -8.390 1.00 . B B . 144 SER HG 1 1
9 30682 2 1 24 SER N N -0.786 5.083 -6.391 1.00 . B B . 144 SER N 1 1
9 30683 2 1 24 SER O O 2.366 3.601 -6.296 1.00 . B B . 144 SER O 1 1
9 30684 2 1 24 SER OG O -0.014 6.590 -8.701 1.00 . B B . 144 SER OG 1 1
9 30685 2 1 25 THR C C 2.313 3.389 -3.325 1.00 . B B . 145 THR C 1 1
9 30686 2 1 25 THR CA C 2.529 4.817 -3.826 1.00 . B B . 145 THR CA 1 1
9 30687 2 1 25 THR CB C 2.386 5.797 -2.664 1.00 . B B . 145 THR CB 1 1
9 30688 2 1 25 THR CG2 C 2.830 7.189 -3.106 1.00 . B B . 145 THR CG2 1 1
9 30689 2 1 25 THR H H 0.908 5.860 -4.696 1.00 . B B . 145 THR H 1 1
9 30690 2 1 25 THR HA H 3.528 4.900 -4.230 1.00 . B B . 145 THR HA 1 1
9 30691 2 1 25 THR HB H 2.997 5.471 -1.853 1.00 . B B . 145 THR HB 1 1
9 30692 2 1 25 THR HG1 H 1.016 6.107 -1.321 1.00 . B B . 145 THR HG1 1 1
9 30693 2 1 25 THR HG21 H 3.890 7.181 -3.310 1.00 . B B . 145 THR HG21 1 1
9 30694 2 1 25 THR HG22 H 2.620 7.901 -2.320 1.00 . B B . 145 THR HG22 1 1
9 30695 2 1 25 THR HG23 H 2.292 7.469 -3.998 1.00 . B B . 145 THR HG23 1 1
9 30696 2 1 25 THR N N 1.566 5.149 -4.862 1.00 . B B . 145 THR N 1 1
9 30697 2 1 25 THR O O 3.247 2.585 -3.284 1.00 . B B . 145 THR O 1 1
9 30698 2 1 25 THR OG1 O 1.033 5.843 -2.245 1.00 . B B . 145 THR OG1 1 1
9 30699 2 1 26 LEU C C 0.977 0.697 -3.563 1.00 . B B . 146 LEU C 1 1
9 30700 2 1 26 LEU CA C 0.754 1.732 -2.474 1.00 . B B . 146 LEU CA 1 1
9 30701 2 1 26 LEU CB C -0.706 1.696 -1.994 1.00 . B B . 146 LEU CB 1 1
9 30702 2 1 26 LEU CD1 C -0.029 3.500 -0.377 1.00 . B B . 146 LEU CD1 1 1
9 30703 2 1 26 LEU CD2 C -2.253 2.383 -0.165 1.00 . B B . 146 LEU CD2 1 1
9 30704 2 1 26 LEU CG C -0.787 2.175 -0.542 1.00 . B B . 146 LEU CG 1 1
9 30705 2 1 26 LEU H H 0.357 3.744 -3.013 1.00 . B B . 146 LEU H 1 1
9 30706 2 1 26 LEU HA H 1.407 1.491 -1.650 1.00 . B B . 146 LEU HA 1 1
9 30707 2 1 26 LEU HB2 H -1.304 2.345 -2.620 1.00 . B B . 146 LEU HB2 1 1
9 30708 2 1 26 LEU HB3 H -1.093 0.686 -2.057 1.00 . B B . 146 LEU HB3 1 1
9 30709 2 1 26 LEU HD11 H -0.213 4.125 -1.228 1.00 . B B . 146 LEU HD11 1 1
9 30710 2 1 26 LEU HD12 H 1.025 3.305 -0.297 1.00 . B B . 146 LEU HD12 1 1
9 30711 2 1 26 LEU HD13 H -0.364 4.006 0.513 1.00 . B B . 146 LEU HD13 1 1
9 30712 2 1 26 LEU HD21 H -2.317 2.782 0.839 1.00 . B B . 146 LEU HD21 1 1
9 30713 2 1 26 LEU HD22 H -2.781 1.439 -0.213 1.00 . B B . 146 LEU HD22 1 1
9 30714 2 1 26 LEU HD23 H -2.693 3.080 -0.862 1.00 . B B . 146 LEU HD23 1 1
9 30715 2 1 26 LEU HG H -0.351 1.430 0.097 1.00 . B B . 146 LEU HG 1 1
9 30716 2 1 26 LEU N N 1.075 3.069 -2.957 1.00 . B B . 146 LEU N 1 1
9 30717 2 1 26 LEU O O 1.144 -0.484 -3.275 1.00 . B B . 146 LEU O 1 1
9 30718 2 1 27 GLN C C 2.660 -0.145 -6.030 1.00 . B B . 147 GLN C 1 1
9 30719 2 1 27 GLN CA C 1.189 0.250 -5.929 1.00 . B B . 147 GLN CA 1 1
9 30720 2 1 27 GLN CB C 0.752 0.924 -7.234 1.00 . B B . 147 GLN CB 1 1
9 30721 2 1 27 GLN CD C 0.282 0.529 -9.656 1.00 . B B . 147 GLN CD 1 1
9 30722 2 1 27 GLN CG C 0.899 -0.061 -8.392 1.00 . B B . 147 GLN CG 1 1
9 30723 2 1 27 GLN H H 0.842 2.100 -4.957 1.00 . B B . 147 GLN H 1 1
9 30724 2 1 27 GLN HA H 0.594 -0.641 -5.782 1.00 . B B . 147 GLN HA 1 1
9 30725 2 1 27 GLN HB2 H -0.276 1.230 -7.157 1.00 . B B . 147 GLN HB2 1 1
9 30726 2 1 27 GLN HB3 H 1.370 1.787 -7.416 1.00 . B B . 147 GLN HB3 1 1
9 30727 2 1 27 GLN HE21 H 1.237 -0.713 -10.876 1.00 . B B . 147 GLN HE21 1 1
9 30728 2 1 27 GLN HE22 H 0.211 0.406 -11.636 1.00 . B B . 147 GLN HE22 1 1
9 30729 2 1 27 GLN HG2 H 1.947 -0.258 -8.562 1.00 . B B . 147 GLN HG2 1 1
9 30730 2 1 27 GLN HG3 H 0.395 -0.983 -8.146 1.00 . B B . 147 GLN HG3 1 1
9 30731 2 1 27 GLN N N 0.973 1.147 -4.803 1.00 . B B . 147 GLN N 1 1
9 30732 2 1 27 GLN NE2 N 0.603 0.033 -10.820 1.00 . B B . 147 GLN NE2 1 1
9 30733 2 1 27 GLN O O 3.000 -1.325 -5.966 1.00 . B B . 147 GLN O 1 1
9 30734 2 1 27 GLN OE1 O -0.513 1.466 -9.581 1.00 . B B . 147 GLN OE1 1 1
9 30735 2 1 28 ALA C C 5.475 -0.146 -5.086 1.00 . B B . 148 ALA C 1 1
9 30736 2 1 28 ALA CA C 4.959 0.588 -6.316 1.00 . B B . 148 ALA CA 1 1
9 30737 2 1 28 ALA CB C 5.716 1.909 -6.468 1.00 . B B . 148 ALA CB 1 1
9 30738 2 1 28 ALA H H 3.200 1.774 -6.251 1.00 . B B . 148 ALA H 1 1
9 30739 2 1 28 ALA HA H 5.137 -0.021 -7.191 1.00 . B B . 148 ALA HA 1 1
9 30740 2 1 28 ALA HB1 H 6.767 1.708 -6.610 1.00 . B B . 148 ALA HB1 1 1
9 30741 2 1 28 ALA HB2 H 5.580 2.503 -5.577 1.00 . B B . 148 ALA HB2 1 1
9 30742 2 1 28 ALA HB3 H 5.333 2.447 -7.322 1.00 . B B . 148 ALA HB3 1 1
9 30743 2 1 28 ALA N N 3.529 0.853 -6.196 1.00 . B B . 148 ALA N 1 1
9 30744 2 1 28 ALA O O 6.064 -1.223 -5.194 1.00 . B B . 148 ALA O 1 1
9 30745 2 1 29 LEU C C 5.307 -1.660 -2.643 1.00 . B B . 149 LEU C 1 1
9 30746 2 1 29 LEU CA C 5.692 -0.191 -2.673 1.00 . B B . 149 LEU CA 1 1
9 30747 2 1 29 LEU CB C 5.064 0.542 -1.465 1.00 . B B . 149 LEU CB 1 1
9 30748 2 1 29 LEU CD1 C 6.197 2.694 -2.058 1.00 . B B . 149 LEU CD1 1 1
9 30749 2 1 29 LEU CD2 C 5.408 2.290 0.278 1.00 . B B . 149 LEU CD2 1 1
9 30750 2 1 29 LEU CG C 6.006 1.640 -0.968 1.00 . B B . 149 LEU CG 1 1
9 30751 2 1 29 LEU H H 4.769 1.290 -3.871 1.00 . B B . 149 LEU H 1 1
9 30752 2 1 29 LEU HA H 6.770 -0.121 -2.619 1.00 . B B . 149 LEU HA 1 1
9 30753 2 1 29 LEU HB2 H 4.129 0.988 -1.775 1.00 . B B . 149 LEU HB2 1 1
9 30754 2 1 29 LEU HB3 H 4.873 -0.156 -0.656 1.00 . B B . 149 LEU HB3 1 1
9 30755 2 1 29 LEU HD11 H 6.879 3.451 -1.710 1.00 . B B . 149 LEU HD11 1 1
9 30756 2 1 29 LEU HD12 H 5.249 3.149 -2.287 1.00 . B B . 149 LEU HD12 1 1
9 30757 2 1 29 LEU HD13 H 6.598 2.228 -2.946 1.00 . B B . 149 LEU HD13 1 1
9 30758 2 1 29 LEU HD21 H 4.386 2.576 0.082 1.00 . B B . 149 LEU HD21 1 1
9 30759 2 1 29 LEU HD22 H 5.983 3.166 0.535 1.00 . B B . 149 LEU HD22 1 1
9 30760 2 1 29 LEU HD23 H 5.436 1.587 1.099 1.00 . B B . 149 LEU HD23 1 1
9 30761 2 1 29 LEU HG H 6.961 1.207 -0.716 1.00 . B B . 149 LEU HG 1 1
9 30762 2 1 29 LEU N N 5.239 0.427 -3.911 1.00 . B B . 149 LEU N 1 1
9 30763 2 1 29 LEU O O 6.008 -2.470 -2.040 1.00 . B B . 149 LEU O 1 1
9 30764 2 1 30 ALA C C 4.809 -4.265 -3.945 1.00 . B B . 150 ALA C 1 1
9 30765 2 1 30 ALA CA C 3.735 -3.371 -3.332 1.00 . B B . 150 ALA CA 1 1
9 30766 2 1 30 ALA CB C 2.450 -3.468 -4.154 1.00 . B B . 150 ALA CB 1 1
9 30767 2 1 30 ALA H H 3.679 -1.286 -3.748 1.00 . B B . 150 ALA H 1 1
9 30768 2 1 30 ALA HA H 3.530 -3.700 -2.324 1.00 . B B . 150 ALA HA 1 1
9 30769 2 1 30 ALA HB1 H 1.844 -2.591 -3.981 1.00 . B B . 150 ALA HB1 1 1
9 30770 2 1 30 ALA HB2 H 1.907 -4.344 -3.853 1.00 . B B . 150 ALA HB2 1 1
9 30771 2 1 30 ALA HB3 H 2.687 -3.536 -5.204 1.00 . B B . 150 ALA HB3 1 1
9 30772 2 1 30 ALA N N 4.197 -1.988 -3.289 1.00 . B B . 150 ALA N 1 1
9 30773 2 1 30 ALA O O 5.989 -4.115 -3.658 1.00 . B B . 150 ALA O 1 1
9 30774 2 1 31 THR C C 6.149 -6.850 -4.401 1.00 . B B . 151 THR C 1 1
9 30775 2 1 31 THR CA C 5.313 -6.091 -5.446 1.00 . B B . 151 THR CA 1 1
9 30776 2 1 31 THR CB C 6.227 -5.340 -6.395 1.00 . B B . 151 THR CB 1 1
9 30777 2 1 31 THR CG2 C 7.048 -6.340 -7.222 1.00 . B B . 151 THR CG2 1 1
9 30778 2 1 31 THR H H 3.430 -5.267 -4.986 1.00 . B B . 151 THR H 1 1
9 30779 2 1 31 THR HA H 4.734 -6.762 -6.037 1.00 . B B . 151 THR HA 1 1
9 30780 2 1 31 THR HB H 6.887 -4.717 -5.838 1.00 . B B . 151 THR HB 1 1
9 30781 2 1 31 THR HG1 H 6.014 -3.949 -7.728 1.00 . B B . 151 THR HG1 1 1
9 30782 2 1 31 THR HG21 H 7.741 -5.799 -7.847 1.00 . B B . 151 THR HG21 1 1
9 30783 2 1 31 THR HG22 H 6.386 -6.928 -7.842 1.00 . B B . 151 THR HG22 1 1
9 30784 2 1 31 THR HG23 H 7.595 -6.995 -6.561 1.00 . B B . 151 THR HG23 1 1
9 30785 2 1 31 THR N N 4.387 -5.188 -4.794 1.00 . B B . 151 THR N 1 1
9 30786 2 1 31 THR O O 6.900 -6.237 -3.637 1.00 . B B . 151 THR O 1 1
9 30787 2 1 31 THR OG1 O 5.434 -4.551 -7.263 1.00 . B B . 151 THR OG1 1 1
9 30788 2 1 32 PRO C C 8.279 -8.616 -3.294 1.00 . B B . 152 PRO C 1 1
9 30789 2 1 32 PRO CA C 6.793 -8.969 -3.348 1.00 . B B . 152 PRO CA 1 1
9 30790 2 1 32 PRO CB C 6.605 -10.408 -3.860 1.00 . B B . 152 PRO CB 1 1
9 30791 2 1 32 PRO CD C 5.182 -8.983 -5.199 1.00 . B B . 152 PRO CD 1 1
9 30792 2 1 32 PRO CG C 5.333 -10.392 -4.646 1.00 . B B . 152 PRO CG 1 1
9 30793 2 1 32 PRO HA H 6.348 -8.865 -2.368 1.00 . B B . 152 PRO HA 1 1
9 30794 2 1 32 PRO HB2 H 7.437 -10.689 -4.501 1.00 . B B . 152 PRO HB2 1 1
9 30795 2 1 32 PRO HB3 H 6.525 -11.090 -3.036 1.00 . B B . 152 PRO HB3 1 1
9 30796 2 1 32 PRO HD2 H 5.526 -8.943 -6.224 1.00 . B B . 152 PRO HD2 1 1
9 30797 2 1 32 PRO HD3 H 4.150 -8.670 -5.119 1.00 . B B . 152 PRO HD3 1 1
9 30798 2 1 32 PRO HG2 H 5.386 -11.106 -5.462 1.00 . B B . 152 PRO HG2 1 1
9 30799 2 1 32 PRO HG3 H 4.492 -10.622 -4.008 1.00 . B B . 152 PRO HG3 1 1
9 30800 2 1 32 PRO N N 6.038 -8.151 -4.340 1.00 . B B . 152 PRO N 1 1
9 30801 2 1 32 PRO O O 8.844 -8.444 -2.216 1.00 . B B . 152 PRO O 1 1
9 30802 2 1 33 SER C C 10.639 -6.902 -3.838 1.00 . B B . 153 SER C 1 1
9 30803 2 1 33 SER CA C 10.331 -8.231 -4.521 1.00 . B B . 153 SER CA 1 1
9 30804 2 1 33 SER CB C 10.779 -8.161 -5.982 1.00 . B B . 153 SER CB 1 1
9 30805 2 1 33 SER H H 8.399 -8.692 -5.287 1.00 . B B . 153 SER H 1 1
9 30806 2 1 33 SER HA H 10.875 -9.014 -4.022 1.00 . B B . 153 SER HA 1 1
9 30807 2 1 33 SER HB2 H 11.824 -7.907 -6.025 1.00 . B B . 153 SER HB2 1 1
9 30808 2 1 33 SER HB3 H 10.621 -9.121 -6.450 1.00 . B B . 153 SER HB3 1 1
9 30809 2 1 33 SER HG H 10.535 -6.342 -6.638 1.00 . B B . 153 SER HG 1 1
9 30810 2 1 33 SER N N 8.904 -8.529 -4.462 1.00 . B B . 153 SER N 1 1
9 30811 2 1 33 SER O O 11.540 -6.814 -3.004 1.00 . B B . 153 SER O 1 1
9 30812 2 1 33 SER OG O 10.028 -7.158 -6.656 1.00 . B B . 153 SER OG 1 1
9 30813 2 1 34 ARG C C 9.731 -4.573 -2.120 1.00 . B B . 154 ARG C 1 1
9 30814 2 1 34 ARG CA C 10.086 -4.559 -3.595 1.00 . B B . 154 ARG CA 1 1
9 30815 2 1 34 ARG CB C 9.236 -3.521 -4.324 1.00 . B B . 154 ARG CB 1 1
9 30816 2 1 34 ARG CD C 10.682 -2.391 -6.052 1.00 . B B . 154 ARG CD 1 1
9 30817 2 1 34 ARG CG C 9.633 -3.480 -5.821 1.00 . B B . 154 ARG CG 1 1
9 30818 2 1 34 ARG CZ C 12.790 -1.772 -5.019 1.00 . B B . 154 ARG CZ 1 1
9 30819 2 1 34 ARG H H 9.172 -5.998 -4.847 1.00 . B B . 154 ARG H 1 1
9 30820 2 1 34 ARG HA H 11.123 -4.292 -3.693 1.00 . B B . 154 ARG HA 1 1
9 30821 2 1 34 ARG HB2 H 8.200 -3.785 -4.229 1.00 . B B . 154 ARG HB2 1 1
9 30822 2 1 34 ARG HB3 H 9.390 -2.551 -3.874 1.00 . B B . 154 ARG HB3 1 1
9 30823 2 1 34 ARG HD2 H 10.896 -2.320 -7.108 1.00 . B B . 154 ARG HD2 1 1
9 30824 2 1 34 ARG HD3 H 10.298 -1.443 -5.705 1.00 . B B . 154 ARG HD3 1 1
9 30825 2 1 34 ARG HE H 12.087 -3.644 -5.074 1.00 . B B . 154 ARG HE 1 1
9 30826 2 1 34 ARG HG2 H 10.041 -4.440 -6.123 1.00 . B B . 154 ARG HG2 1 1
9 30827 2 1 34 ARG HG3 H 8.762 -3.267 -6.422 1.00 . B B . 154 ARG HG3 1 1
9 30828 2 1 34 ARG HH11 H 11.724 -0.293 -5.842 1.00 . B B . 154 ARG HH11 1 1
9 30829 2 1 34 ARG HH12 H 13.224 0.180 -5.116 1.00 . B B . 154 ARG HH12 1 1
9 30830 2 1 34 ARG HH21 H 14.054 -3.036 -4.117 1.00 . B B . 154 ARG HH21 1 1
9 30831 2 1 34 ARG HH22 H 14.543 -1.374 -4.139 1.00 . B B . 154 ARG HH22 1 1
9 30832 2 1 34 ARG N N 9.881 -5.873 -4.183 1.00 . B B . 154 ARG N 1 1
9 30833 2 1 34 ARG NE N 11.909 -2.713 -5.332 1.00 . B B . 154 ARG NE 1 1
9 30834 2 1 34 ARG NH1 N 12.561 -0.532 -5.352 1.00 . B B . 154 ARG NH1 1 1
9 30835 2 1 34 ARG NH2 N 13.880 -2.085 -4.374 1.00 . B B . 154 ARG NH2 1 1
9 30836 2 1 34 ARG O O 10.363 -3.893 -1.317 1.00 . B B . 154 ARG O 1 1
9 30837 2 1 35 LEU C C 9.365 -5.897 0.508 1.00 . B B . 155 LEU C 1 1
9 30838 2 1 35 LEU CA C 8.254 -5.370 -0.392 1.00 . B B . 155 LEU CA 1 1
9 30839 2 1 35 LEU CB C 7.022 -6.293 -0.281 1.00 . B B . 155 LEU CB 1 1
9 30840 2 1 35 LEU CD1 C 6.929 -5.740 2.162 1.00 . B B . 155 LEU CD1 1 1
9 30841 2 1 35 LEU CD2 C 5.537 -4.420 0.521 1.00 . B B . 155 LEU CD2 1 1
9 30842 2 1 35 LEU CG C 6.117 -5.816 0.863 1.00 . B B . 155 LEU CG 1 1
9 30843 2 1 35 LEU H H 8.200 -5.816 -2.459 1.00 . B B . 155 LEU H 1 1
9 30844 2 1 35 LEU HA H 7.996 -4.369 -0.084 1.00 . B B . 155 LEU HA 1 1
9 30845 2 1 35 LEU HB2 H 6.476 -6.269 -1.211 1.00 . B B . 155 LEU HB2 1 1
9 30846 2 1 35 LEU HB3 H 7.335 -7.313 -0.089 1.00 . B B . 155 LEU HB3 1 1
9 30847 2 1 35 LEU HD11 H 7.565 -6.609 2.252 1.00 . B B . 155 LEU HD11 1 1
9 30848 2 1 35 LEU HD12 H 6.256 -5.703 3.004 1.00 . B B . 155 LEU HD12 1 1
9 30849 2 1 35 LEU HD13 H 7.533 -4.850 2.152 1.00 . B B . 155 LEU HD13 1 1
9 30850 2 1 35 LEU HD21 H 4.495 -4.399 0.773 1.00 . B B . 155 LEU HD21 1 1
9 30851 2 1 35 LEU HD22 H 5.647 -4.216 -0.532 1.00 . B B . 155 LEU HD22 1 1
9 30852 2 1 35 LEU HD23 H 6.053 -3.657 1.081 1.00 . B B . 155 LEU HD23 1 1
9 30853 2 1 35 LEU HG H 5.306 -6.526 0.992 1.00 . B B . 155 LEU HG 1 1
9 30854 2 1 35 LEU N N 8.693 -5.320 -1.773 1.00 . B B . 155 LEU N 1 1
9 30855 2 1 35 LEU O O 9.722 -5.265 1.505 1.00 . B B . 155 LEU O 1 1
9 30856 2 1 36 MET C C 12.185 -6.720 0.976 1.00 . B B . 156 MET C 1 1
9 30857 2 1 36 MET CA C 10.970 -7.645 0.944 1.00 . B B . 156 MET CA 1 1
9 30858 2 1 36 MET CB C 11.375 -8.995 0.342 1.00 . B B . 156 MET CB 1 1
9 30859 2 1 36 MET CE C 14.497 -9.890 2.847 1.00 . B B . 156 MET CE 1 1
9 30860 2 1 36 MET CG C 12.250 -9.768 1.336 1.00 . B B . 156 MET CG 1 1
9 30861 2 1 36 MET H H 9.565 -7.530 -0.634 1.00 . B B . 156 MET H 1 1
9 30862 2 1 36 MET HA H 10.616 -7.793 1.950 1.00 . B B . 156 MET HA 1 1
9 30863 2 1 36 MET HB2 H 10.487 -9.569 0.115 1.00 . B B . 156 MET HB2 1 1
9 30864 2 1 36 MET HB3 H 11.932 -8.828 -0.568 1.00 . B B . 156 MET HB3 1 1
9 30865 2 1 36 MET HE1 H 14.153 -9.339 3.712 1.00 . B B . 156 MET HE1 1 1
9 30866 2 1 36 MET HE2 H 15.577 -9.924 2.845 1.00 . B B . 156 MET HE2 1 1
9 30867 2 1 36 MET HE3 H 14.107 -10.893 2.884 1.00 . B B . 156 MET HE3 1 1
9 30868 2 1 36 MET HG2 H 11.826 -9.699 2.327 1.00 . B B . 156 MET HG2 1 1
9 30869 2 1 36 MET HG3 H 12.294 -10.803 1.041 1.00 . B B . 156 MET HG3 1 1
9 30870 2 1 36 MET N N 9.904 -7.055 0.155 1.00 . B B . 156 MET N 1 1
9 30871 2 1 36 MET O O 12.775 -6.490 2.034 1.00 . B B . 156 MET O 1 1
9 30872 2 1 36 MET SD S 13.919 -9.071 1.342 1.00 . B B . 156 MET SD 1 1
9 30873 2 1 37 ILE C C 13.487 -4.055 0.594 1.00 . B B . 157 ILE C 1 1
9 30874 2 1 37 ILE CA C 13.709 -5.301 -0.272 1.00 . B B . 157 ILE CA 1 1
9 30875 2 1 37 ILE CB C 13.934 -4.888 -1.732 1.00 . B B . 157 ILE CB 1 1
9 30876 2 1 37 ILE CD1 C 14.288 -5.790 -4.036 1.00 . B B . 157 ILE CD1 1 1
9 30877 2 1 37 ILE CG1 C 14.383 -6.108 -2.543 1.00 . B B . 157 ILE CG1 1 1
9 30878 2 1 37 ILE CG2 C 15.017 -3.809 -1.801 1.00 . B B . 157 ILE CG2 1 1
9 30879 2 1 37 ILE H H 12.057 -6.416 -1.005 1.00 . B B . 157 ILE H 1 1
9 30880 2 1 37 ILE HA H 14.584 -5.821 0.080 1.00 . B B . 157 ILE HA 1 1
9 30881 2 1 37 ILE HB H 13.011 -4.500 -2.143 1.00 . B B . 157 ILE HB 1 1
9 30882 2 1 37 ILE HD11 H 13.274 -5.513 -4.282 1.00 . B B . 157 ILE HD11 1 1
9 30883 2 1 37 ILE HD12 H 14.571 -6.660 -4.609 1.00 . B B . 157 ILE HD12 1 1
9 30884 2 1 37 ILE HD13 H 14.953 -4.972 -4.273 1.00 . B B . 157 ILE HD13 1 1
9 30885 2 1 37 ILE HG12 H 15.403 -6.350 -2.289 1.00 . B B . 157 ILE HG12 1 1
9 30886 2 1 37 ILE HG13 H 13.749 -6.949 -2.313 1.00 . B B . 157 ILE HG13 1 1
9 30887 2 1 37 ILE HG21 H 15.368 -3.708 -2.819 1.00 . B B . 157 ILE HG21 1 1
9 30888 2 1 37 ILE HG22 H 15.844 -4.090 -1.163 1.00 . B B . 157 ILE HG22 1 1
9 30889 2 1 37 ILE HG23 H 14.607 -2.869 -1.465 1.00 . B B . 157 ILE HG23 1 1
9 30890 2 1 37 ILE N N 12.556 -6.192 -0.188 1.00 . B B . 157 ILE N 1 1
9 30891 2 1 37 ILE O O 14.386 -3.612 1.327 1.00 . B B . 157 ILE O 1 1
9 30892 2 1 38 LEU C C 12.043 -2.618 2.778 1.00 . B B . 158 LEU C 1 1
9 30893 2 1 38 LEU CA C 11.957 -2.317 1.289 1.00 . B B . 158 LEU CA 1 1
9 30894 2 1 38 LEU CB C 10.541 -1.838 0.934 1.00 . B B . 158 LEU CB 1 1
9 30895 2 1 38 LEU CD1 C 9.180 -1.058 -1.023 1.00 . B B . 158 LEU CD1 1 1
9 30896 2 1 38 LEU CD2 C 11.013 0.401 -0.120 1.00 . B B . 158 LEU CD2 1 1
9 30897 2 1 38 LEU CG C 10.576 -1.054 -0.389 1.00 . B B . 158 LEU CG 1 1
9 30898 2 1 38 LEU H H 11.611 -3.889 -0.076 1.00 . B B . 158 LEU H 1 1
9 30899 2 1 38 LEU HA H 12.668 -1.544 1.049 1.00 . B B . 158 LEU HA 1 1
9 30900 2 1 38 LEU HB2 H 9.890 -2.699 0.836 1.00 . B B . 158 LEU HB2 1 1
9 30901 2 1 38 LEU HB3 H 10.163 -1.196 1.718 1.00 . B B . 158 LEU HB3 1 1
9 30902 2 1 38 LEU HD11 H 8.448 -0.799 -0.274 1.00 . B B . 158 LEU HD11 1 1
9 30903 2 1 38 LEU HD12 H 8.961 -2.038 -1.416 1.00 . B B . 158 LEU HD12 1 1
9 30904 2 1 38 LEU HD13 H 9.148 -0.335 -1.824 1.00 . B B . 158 LEU HD13 1 1
9 30905 2 1 38 LEU HD21 H 11.525 0.781 -0.990 1.00 . B B . 158 LEU HD21 1 1
9 30906 2 1 38 LEU HD22 H 11.678 0.441 0.728 1.00 . B B . 158 LEU HD22 1 1
9 30907 2 1 38 LEU HD23 H 10.150 1.013 0.087 1.00 . B B . 158 LEU HD23 1 1
9 30908 2 1 38 LEU HG H 11.273 -1.524 -1.074 1.00 . B B . 158 LEU HG 1 1
9 30909 2 1 38 LEU N N 12.288 -3.499 0.514 1.00 . B B . 158 LEU N 1 1
9 30910 2 1 38 LEU O O 12.526 -1.796 3.558 1.00 . B B . 158 LEU O 1 1
9 30911 2 1 39 THR C C 13.055 -4.219 5.065 1.00 . B B . 159 THR C 1 1
9 30912 2 1 39 THR CA C 11.616 -4.202 4.562 1.00 . B B . 159 THR CA 1 1
9 30913 2 1 39 THR CB C 10.997 -5.590 4.723 1.00 . B B . 159 THR CB 1 1
9 30914 2 1 39 THR CG2 C 10.811 -5.900 6.208 1.00 . B B . 159 THR CG2 1 1
9 30915 2 1 39 THR H H 11.211 -4.411 2.492 1.00 . B B . 159 THR H 1 1
9 30916 2 1 39 THR HA H 11.045 -3.496 5.149 1.00 . B B . 159 THR HA 1 1
9 30917 2 1 39 THR HB H 11.650 -6.328 4.286 1.00 . B B . 159 THR HB 1 1
9 30918 2 1 39 THR HG1 H 9.222 -4.876 4.373 1.00 . B B . 159 THR HG1 1 1
9 30919 2 1 39 THR HG21 H 10.137 -5.176 6.645 1.00 . B B . 159 THR HG21 1 1
9 30920 2 1 39 THR HG22 H 11.766 -5.850 6.707 1.00 . B B . 159 THR HG22 1 1
9 30921 2 1 39 THR HG23 H 10.396 -6.891 6.320 1.00 . B B . 159 THR HG23 1 1
9 30922 2 1 39 THR N N 11.578 -3.798 3.163 1.00 . B B . 159 THR N 1 1
9 30923 2 1 39 THR O O 13.342 -3.754 6.169 1.00 . B B . 159 THR O 1 1
9 30924 2 1 39 THR OG1 O 9.738 -5.624 4.063 1.00 . B B . 159 THR OG1 1 1
9 30925 2 1 40 GLN C C 15.897 -3.419 4.911 1.00 . B B . 160 GLN C 1 1
9 30926 2 1 40 GLN CA C 15.369 -4.819 4.620 1.00 . B B . 160 GLN CA 1 1
9 30927 2 1 40 GLN CB C 16.183 -5.454 3.492 1.00 . B B . 160 GLN CB 1 1
9 30928 2 1 40 GLN CD C 16.717 -7.618 2.357 1.00 . B B . 160 GLN CD 1 1
9 30929 2 1 40 GLN CG C 15.812 -6.933 3.372 1.00 . B B . 160 GLN CG 1 1
9 30930 2 1 40 GLN H H 13.673 -5.107 3.372 1.00 . B B . 160 GLN H 1 1
9 30931 2 1 40 GLN HA H 15.471 -5.425 5.510 1.00 . B B . 160 GLN HA 1 1
9 30932 2 1 40 GLN HB2 H 15.961 -4.949 2.565 1.00 . B B . 160 GLN HB2 1 1
9 30933 2 1 40 GLN HB3 H 17.236 -5.365 3.710 1.00 . B B . 160 GLN HB3 1 1
9 30934 2 1 40 GLN HE21 H 15.582 -7.143 0.798 1.00 . B B . 160 GLN HE21 1 1
9 30935 2 1 40 GLN HE22 H 16.982 -8.030 0.432 1.00 . B B . 160 GLN HE22 1 1
9 30936 2 1 40 GLN HG2 H 15.925 -7.410 4.332 1.00 . B B . 160 GLN HG2 1 1
9 30937 2 1 40 GLN HG3 H 14.789 -7.019 3.050 1.00 . B B . 160 GLN HG3 1 1
9 30938 2 1 40 GLN N N 13.958 -4.755 4.244 1.00 . B B . 160 GLN N 1 1
9 30939 2 1 40 GLN NE2 N 16.400 -7.597 1.091 1.00 . B B . 160 GLN NE2 1 1
9 30940 2 1 40 GLN O O 16.599 -3.202 5.901 1.00 . B B . 160 GLN O 1 1
9 30941 2 1 40 GLN OE1 O 17.748 -8.179 2.726 1.00 . B B . 160 GLN OE1 1 1
9 30942 2 1 41 LEU C C 15.393 -0.508 5.531 1.00 . B B . 161 LEU C 1 1
9 30943 2 1 41 LEU CA C 15.984 -1.086 4.250 1.00 . B B . 161 LEU CA 1 1
9 30944 2 1 41 LEU CB C 15.557 -0.230 3.046 1.00 . B B . 161 LEU CB 1 1
9 30945 2 1 41 LEU CD1 C 16.072 0.327 0.659 1.00 . B B . 161 LEU CD1 1 1
9 30946 2 1 41 LEU CD2 C 17.930 0.271 2.355 1.00 . B B . 161 LEU CD2 1 1
9 30947 2 1 41 LEU CG C 16.590 -0.372 1.919 1.00 . B B . 161 LEU CG 1 1
9 30948 2 1 41 LEU H H 14.982 -2.697 3.273 1.00 . B B . 161 LEU H 1 1
9 30949 2 1 41 LEU HA H 17.059 -1.076 4.341 1.00 . B B . 161 LEU HA 1 1
9 30950 2 1 41 LEU HB2 H 14.592 -0.571 2.699 1.00 . B B . 161 LEU HB2 1 1
9 30951 2 1 41 LEU HB3 H 15.484 0.809 3.334 1.00 . B B . 161 LEU HB3 1 1
9 30952 2 1 41 LEU HD11 H 16.651 0.003 -0.191 1.00 . B B . 161 LEU HD11 1 1
9 30953 2 1 41 LEU HD12 H 16.173 1.398 0.780 1.00 . B B . 161 LEU HD12 1 1
9 30954 2 1 41 LEU HD13 H 15.031 0.076 0.502 1.00 . B B . 161 LEU HD13 1 1
9 30955 2 1 41 LEU HD21 H 18.356 0.844 1.545 1.00 . B B . 161 LEU HD21 1 1
9 30956 2 1 41 LEU HD22 H 18.614 -0.506 2.633 1.00 . B B . 161 LEU HD22 1 1
9 30957 2 1 41 LEU HD23 H 17.775 0.919 3.203 1.00 . B B . 161 LEU HD23 1 1
9 30958 2 1 41 LEU HG H 16.743 -1.424 1.708 1.00 . B B . 161 LEU HG 1 1
9 30959 2 1 41 LEU N N 15.548 -2.469 4.051 1.00 . B B . 161 LEU N 1 1
9 30960 2 1 41 LEU O O 16.082 0.175 6.292 1.00 . B B . 161 LEU O 1 1
9 30961 2 1 42 ARG C C 14.081 -0.872 8.200 1.00 . B B . 162 ARG C 1 1
9 30962 2 1 42 ARG CA C 13.440 -0.287 6.946 1.00 . B B . 162 ARG CA 1 1
9 30963 2 1 42 ARG CB C 11.957 -0.666 6.902 1.00 . B B . 162 ARG CB 1 1
9 30964 2 1 42 ARG CD C 9.769 -0.477 8.095 1.00 . B B . 162 ARG CD 1 1
9 30965 2 1 42 ARG CG C 11.230 -0.033 8.092 1.00 . B B . 162 ARG CG 1 1
9 30966 2 1 42 ARG CZ C 8.507 -2.526 8.430 1.00 . B B . 162 ARG CZ 1 1
9 30967 2 1 42 ARG H H 13.623 -1.321 5.107 1.00 . B B . 162 ARG H 1 1
9 30968 2 1 42 ARG HA H 13.526 0.789 6.975 1.00 . B B . 162 ARG HA 1 1
9 30969 2 1 42 ARG HB2 H 11.522 -0.304 5.981 1.00 . B B . 162 ARG HB2 1 1
9 30970 2 1 42 ARG HB3 H 11.858 -1.739 6.950 1.00 . B B . 162 ARG HB3 1 1
9 30971 2 1 42 ARG HD2 H 9.235 0.064 8.859 1.00 . B B . 162 ARG HD2 1 1
9 30972 2 1 42 ARG HD3 H 9.329 -0.264 7.132 1.00 . B B . 162 ARG HD3 1 1
9 30973 2 1 42 ARG HE H 10.504 -2.427 8.494 1.00 . B B . 162 ARG HE 1 1
9 30974 2 1 42 ARG HG2 H 11.698 -0.343 9.015 1.00 . B B . 162 ARG HG2 1 1
9 30975 2 1 42 ARG HG3 H 11.276 1.043 8.009 1.00 . B B . 162 ARG HG3 1 1
9 30976 2 1 42 ARG HH11 H 7.449 -0.866 8.079 1.00 . B B . 162 ARG HH11 1 1
9 30977 2 1 42 ARG HH12 H 6.523 -2.312 8.315 1.00 . B B . 162 ARG HH12 1 1
9 30978 2 1 42 ARG HH21 H 9.297 -4.327 8.803 1.00 . B B . 162 ARG HH21 1 1
9 30979 2 1 42 ARG HH22 H 7.567 -4.269 8.723 1.00 . B B . 162 ARG HH22 1 1
9 30980 2 1 42 ARG N N 14.119 -0.781 5.755 1.00 . B B . 162 ARG N 1 1
9 30981 2 1 42 ARG NE N 9.681 -1.910 8.364 1.00 . B B . 162 ARG NE 1 1
9 30982 2 1 42 ARG NH1 N 7.408 -1.849 8.260 1.00 . B B . 162 ARG NH1 1 1
9 30983 2 1 42 ARG NH2 N 8.452 -3.808 8.670 1.00 . B B . 162 ARG NH2 1 1
9 30984 2 1 42 ARG O O 14.144 -0.216 9.239 1.00 . B B . 162 ARG O 1 1
9 30985 2 1 43 ASN C C 16.337 -2.015 9.759 1.00 . B B . 163 ASN C 1 1
9 30986 2 1 43 ASN CA C 15.130 -2.794 9.252 1.00 . B B . 163 ASN CA 1 1
9 30987 2 1 43 ASN CB C 15.569 -4.205 8.853 1.00 . B B . 163 ASN CB 1 1
9 30988 2 1 43 ASN CG C 16.261 -4.887 10.028 1.00 . B B . 163 ASN CG 1 1
9 30989 2 1 43 ASN H H 14.425 -2.608 7.260 1.00 . B B . 163 ASN H 1 1
9 30990 2 1 43 ASN HA H 14.399 -2.864 10.043 1.00 . B B . 163 ASN HA 1 1
9 30991 2 1 43 ASN HB2 H 14.703 -4.780 8.561 1.00 . B B . 163 ASN HB2 1 1
9 30992 2 1 43 ASN HB3 H 16.255 -4.144 8.022 1.00 . B B . 163 ASN HB3 1 1
9 30993 2 1 43 ASN HD21 H 14.936 -6.363 10.139 1.00 . B B . 163 ASN HD21 1 1
9 30994 2 1 43 ASN HD22 H 16.193 -6.429 11.277 1.00 . B B . 163 ASN HD22 1 1
9 30995 2 1 43 ASN N N 14.525 -2.122 8.106 1.00 . B B . 163 ASN N 1 1
9 30996 2 1 43 ASN ND2 N 15.754 -5.984 10.523 1.00 . B B . 163 ASN ND2 1 1
9 30997 2 1 43 ASN O O 16.497 -1.816 10.963 1.00 . B B . 163 ASN O 1 1
9 30998 2 1 43 ASN OD1 O 17.288 -4.410 10.507 1.00 . B B . 163 ASN OD1 1 1
9 30999 2 1 44 GLY C C 19.317 -0.669 8.022 1.00 . B B . 164 GLY C 1 1
9 31000 2 1 44 GLY CA C 18.362 -0.805 9.205 1.00 . B B . 164 GLY CA 1 1
9 31001 2 1 44 GLY H H 16.997 -1.749 7.890 1.00 . B B . 164 GLY H 1 1
9 31002 2 1 44 GLY HA2 H 18.062 0.180 9.536 1.00 . B B . 164 GLY HA2 1 1
9 31003 2 1 44 GLY HA3 H 18.864 -1.314 10.011 1.00 . B B . 164 GLY HA3 1 1
9 31004 2 1 44 GLY N N 17.177 -1.566 8.834 1.00 . B B . 164 GLY N 1 1
9 31005 2 1 44 GLY O O 19.000 -1.084 6.907 1.00 . B B . 164 GLY O 1 1
9 31006 2 1 45 PRO C C 22.224 -1.181 6.836 1.00 . B B . 165 PRO C 1 1
9 31007 2 1 45 PRO CA C 21.499 0.110 7.183 1.00 . B B . 165 PRO CA 1 1
9 31008 2 1 45 PRO CB C 22.456 1.135 7.796 1.00 . B B . 165 PRO CB 1 1
9 31009 2 1 45 PRO CD C 20.923 0.424 9.551 1.00 . B B . 165 PRO CD 1 1
9 31010 2 1 45 PRO CG C 22.342 0.942 9.278 1.00 . B B . 165 PRO CG 1 1
9 31011 2 1 45 PRO HA H 21.035 0.523 6.299 1.00 . B B . 165 PRO HA 1 1
9 31012 2 1 45 PRO HB2 H 23.471 0.951 7.462 1.00 . B B . 165 PRO HB2 1 1
9 31013 2 1 45 PRO HB3 H 22.151 2.131 7.529 1.00 . B B . 165 PRO HB3 1 1
9 31014 2 1 45 PRO HD2 H 20.949 -0.368 10.288 1.00 . B B . 165 PRO HD2 1 1
9 31015 2 1 45 PRO HD3 H 20.276 1.226 9.876 1.00 . B B . 165 PRO HD3 1 1
9 31016 2 1 45 PRO HG2 H 23.075 0.217 9.616 1.00 . B B . 165 PRO HG2 1 1
9 31017 2 1 45 PRO HG3 H 22.489 1.880 9.789 1.00 . B B . 165 PRO HG3 1 1
9 31018 2 1 45 PRO N N 20.472 -0.094 8.249 1.00 . B B . 165 PRO N 1 1
9 31019 2 1 45 PRO O O 22.649 -1.928 7.720 1.00 . B B . 165 PRO O 1 1
9 31020 2 1 46 LEU C C 23.569 -2.471 3.666 1.00 . B B . 166 LEU C 1 1
9 31021 2 1 46 LEU CA C 23.007 -2.665 5.086 1.00 . B B . 166 LEU CA 1 1
9 31022 2 1 46 LEU CB C 22.027 -3.856 5.111 1.00 . B B . 166 LEU CB 1 1
9 31023 2 1 46 LEU CD1 C 20.344 -2.643 3.731 1.00 . B B . 166 LEU CD1 1 1
9 31024 2 1 46 LEU CD2 C 19.638 -4.519 5.211 1.00 . B B . 166 LEU CD2 1 1
9 31025 2 1 46 LEU CG C 20.590 -3.348 5.063 1.00 . B B . 166 LEU CG 1 1
9 31026 2 1 46 LEU H H 21.986 -0.813 4.880 1.00 . B B . 166 LEU H 1 1
9 31027 2 1 46 LEU HA H 23.804 -2.890 5.769 1.00 . B B . 166 LEU HA 1 1
9 31028 2 1 46 LEU HB2 H 22.211 -4.507 4.263 1.00 . B B . 166 LEU HB2 1 1
9 31029 2 1 46 LEU HB3 H 22.175 -4.423 6.023 1.00 . B B . 166 LEU HB3 1 1
9 31030 2 1 46 LEU HD11 H 20.684 -3.269 2.930 1.00 . B B . 166 LEU HD11 1 1
9 31031 2 1 46 LEU HD12 H 20.879 -1.703 3.701 1.00 . B B . 166 LEU HD12 1 1
9 31032 2 1 46 LEU HD13 H 19.294 -2.462 3.620 1.00 . B B . 166 LEU HD13 1 1
9 31033 2 1 46 LEU HD21 H 19.822 -5.235 4.429 1.00 . B B . 166 LEU HD21 1 1
9 31034 2 1 46 LEU HD22 H 18.625 -4.157 5.143 1.00 . B B . 166 LEU HD22 1 1
9 31035 2 1 46 LEU HD23 H 19.792 -4.984 6.176 1.00 . B B . 166 LEU HD23 1 1
9 31036 2 1 46 LEU HG H 20.412 -2.660 5.869 1.00 . B B . 166 LEU HG 1 1
9 31037 2 1 46 LEU N N 22.352 -1.445 5.541 1.00 . B B . 166 LEU N 1 1
9 31038 2 1 46 LEU O O 22.835 -2.572 2.684 1.00 . B B . 166 LEU O 1 1
9 31039 2 1 47 PRO C C 25.104 -3.088 1.207 1.00 . B B . 167 PRO C 1 1
9 31040 2 1 47 PRO CA C 25.478 -1.996 2.212 1.00 . B B . 167 PRO CA 1 1
9 31041 2 1 47 PRO CB C 26.977 -2.031 2.535 1.00 . B B . 167 PRO CB 1 1
9 31042 2 1 47 PRO CD C 25.792 -2.053 4.643 1.00 . B B . 167 PRO CD 1 1
9 31043 2 1 47 PRO CG C 27.082 -1.612 3.969 1.00 . B B . 167 PRO CG 1 1
9 31044 2 1 47 PRO HA H 25.212 -1.028 1.819 1.00 . B B . 167 PRO HA 1 1
9 31045 2 1 47 PRO HB2 H 27.363 -3.037 2.411 1.00 . B B . 167 PRO HB2 1 1
9 31046 2 1 47 PRO HB3 H 27.515 -1.342 1.905 1.00 . B B . 167 PRO HB3 1 1
9 31047 2 1 47 PRO HD2 H 25.946 -3.000 5.143 1.00 . B B . 167 PRO HD2 1 1
9 31048 2 1 47 PRO HD3 H 25.448 -1.302 5.339 1.00 . B B . 167 PRO HD3 1 1
9 31049 2 1 47 PRO HG2 H 27.931 -2.094 4.440 1.00 . B B . 167 PRO HG2 1 1
9 31050 2 1 47 PRO HG3 H 27.177 -0.540 4.043 1.00 . B B . 167 PRO HG3 1 1
9 31051 2 1 47 PRO N N 24.834 -2.201 3.539 1.00 . B B . 167 PRO N 1 1
9 31052 2 1 47 PRO O O 24.576 -4.135 1.571 1.00 . B B . 167 PRO O 1 1
9 31053 2 1 48 VAL C C 25.563 -5.188 -0.731 1.00 . B B . 168 VAL C 1 1
9 31054 2 1 48 VAL CA C 25.061 -3.792 -1.110 1.00 . B B . 168 VAL CA 1 1
9 31055 2 1 48 VAL CB C 25.713 -3.357 -2.422 1.00 . B B . 168 VAL CB 1 1
9 31056 2 1 48 VAL CG1 C 25.482 -4.425 -3.485 1.00 . B B . 168 VAL CG1 1 1
9 31057 2 1 48 VAL CG2 C 25.093 -2.037 -2.889 1.00 . B B . 168 VAL CG2 1 1
9 31058 2 1 48 VAL H H 25.787 -1.969 -0.300 1.00 . B B . 168 VAL H 1 1
9 31059 2 1 48 VAL HA H 23.991 -3.826 -1.243 1.00 . B B . 168 VAL HA 1 1
9 31060 2 1 48 VAL HB H 26.774 -3.224 -2.275 1.00 . B B . 168 VAL HB 1 1
9 31061 2 1 48 VAL HG11 H 26.088 -5.294 -3.270 1.00 . B B . 168 VAL HG11 1 1
9 31062 2 1 48 VAL HG12 H 25.757 -4.026 -4.441 1.00 . B B . 168 VAL HG12 1 1
9 31063 2 1 48 VAL HG13 H 24.440 -4.705 -3.492 1.00 . B B . 168 VAL HG13 1 1
9 31064 2 1 48 VAL HG21 H 25.387 -1.246 -2.218 1.00 . B B . 168 VAL HG21 1 1
9 31065 2 1 48 VAL HG22 H 24.017 -2.125 -2.894 1.00 . B B . 168 VAL HG22 1 1
9 31066 2 1 48 VAL HG23 H 25.439 -1.808 -3.889 1.00 . B B . 168 VAL HG23 1 1
9 31067 2 1 48 VAL N N 25.379 -2.828 -0.062 1.00 . B B . 168 VAL N 1 1
9 31068 2 1 48 VAL O O 24.862 -6.184 -0.906 1.00 . B B . 168 VAL O 1 1
9 31069 2 1 49 THR C C 26.523 -7.165 1.305 1.00 . B B . 169 THR C 1 1
9 31070 2 1 49 THR CA C 27.364 -6.515 0.204 1.00 . B B . 169 THR CA 1 1
9 31071 2 1 49 THR CB C 28.794 -6.294 0.712 1.00 . B B . 169 THR CB 1 1
9 31072 2 1 49 THR CG2 C 29.662 -5.762 -0.430 1.00 . B B . 169 THR CG2 1 1
9 31073 2 1 49 THR H H 27.268 -4.424 -0.090 1.00 . B B . 169 THR H 1 1
9 31074 2 1 49 THR HA H 27.396 -7.173 -0.645 1.00 . B B . 169 THR HA 1 1
9 31075 2 1 49 THR HB H 29.202 -7.231 1.062 1.00 . B B . 169 THR HB 1 1
9 31076 2 1 49 THR HG1 H 28.257 -4.600 1.501 1.00 . B B . 169 THR HG1 1 1
9 31077 2 1 49 THR HG21 H 29.865 -6.559 -1.129 1.00 . B B . 169 THR HG21 1 1
9 31078 2 1 49 THR HG22 H 30.593 -5.389 -0.029 1.00 . B B . 169 THR HG22 1 1
9 31079 2 1 49 THR HG23 H 29.142 -4.963 -0.934 1.00 . B B . 169 THR HG23 1 1
9 31080 2 1 49 THR N N 26.773 -5.248 -0.207 1.00 . B B . 169 THR N 1 1
9 31081 2 1 49 THR O O 26.323 -8.387 1.319 1.00 . B B . 169 THR O 1 1
9 31082 2 1 49 THR OG1 O 28.780 -5.355 1.778 1.00 . B B . 169 THR OG1 1 1
9 31083 2 1 50 ASP C C 23.901 -7.433 2.763 1.00 . B B . 170 ASP C 1 1
9 31084 2 1 50 ASP CA C 25.198 -6.851 3.314 1.00 . B B . 170 ASP CA 1 1
9 31085 2 1 50 ASP CB C 24.893 -5.720 4.314 1.00 . B B . 170 ASP CB 1 1
9 31086 2 1 50 ASP CG C 26.032 -5.584 5.318 1.00 . B B . 170 ASP CG 1 1
9 31087 2 1 50 ASP H H 26.205 -5.378 2.169 1.00 . B B . 170 ASP H 1 1
9 31088 2 1 50 ASP HA H 25.736 -7.635 3.826 1.00 . B B . 170 ASP HA 1 1
9 31089 2 1 50 ASP HB2 H 24.784 -4.791 3.782 1.00 . B B . 170 ASP HB2 1 1
9 31090 2 1 50 ASP HB3 H 23.978 -5.932 4.848 1.00 . B B . 170 ASP HB3 1 1
9 31091 2 1 50 ASP N N 26.022 -6.343 2.226 1.00 . B B . 170 ASP N 1 1
9 31092 2 1 50 ASP O O 23.414 -8.462 3.244 1.00 . B B . 170 ASP O 1 1
9 31093 2 1 50 ASP OD1 O 27.108 -5.172 4.913 1.00 . B B . 170 ASP OD1 1 1
9 31094 2 1 50 ASP OD2 O 25.814 -5.900 6.476 1.00 . B B . 170 ASP OD2 1 1
9 31095 2 1 51 LEU C C 22.330 -8.634 0.546 1.00 . B B . 171 LEU C 1 1
9 31096 2 1 51 LEU CA C 22.119 -7.250 1.156 1.00 . B B . 171 LEU CA 1 1
9 31097 2 1 51 LEU CB C 21.651 -6.255 0.066 1.00 . B B . 171 LEU CB 1 1
9 31098 2 1 51 LEU CD1 C 19.671 -7.742 -0.352 1.00 . B B . 171 LEU CD1 1 1
9 31099 2 1 51 LEU CD2 C 19.468 -5.805 1.240 1.00 . B B . 171 LEU CD2 1 1
9 31100 2 1 51 LEU CG C 20.120 -6.303 -0.069 1.00 . B B . 171 LEU CG 1 1
9 31101 2 1 51 LEU H H 23.772 -5.960 1.408 1.00 . B B . 171 LEU H 1 1
9 31102 2 1 51 LEU HA H 21.378 -7.321 1.933 1.00 . B B . 171 LEU HA 1 1
9 31103 2 1 51 LEU HB2 H 21.961 -5.251 0.331 1.00 . B B . 171 LEU HB2 1 1
9 31104 2 1 51 LEU HB3 H 22.099 -6.518 -0.884 1.00 . B B . 171 LEU HB3 1 1
9 31105 2 1 51 LEU HD11 H 20.351 -8.213 -1.051 1.00 . B B . 171 LEU HD11 1 1
9 31106 2 1 51 LEU HD12 H 18.681 -7.731 -0.772 1.00 . B B . 171 LEU HD12 1 1
9 31107 2 1 51 LEU HD13 H 19.659 -8.298 0.572 1.00 . B B . 171 LEU HD13 1 1
9 31108 2 1 51 LEU HD21 H 18.546 -5.301 1.010 1.00 . B B . 171 LEU HD21 1 1
9 31109 2 1 51 LEU HD22 H 20.128 -5.121 1.743 1.00 . B B . 171 LEU HD22 1 1
9 31110 2 1 51 LEU HD23 H 19.265 -6.642 1.895 1.00 . B B . 171 LEU HD23 1 1
9 31111 2 1 51 LEU HG H 19.814 -5.667 -0.892 1.00 . B B . 171 LEU HG 1 1
9 31112 2 1 51 LEU N N 23.350 -6.775 1.753 1.00 . B B . 171 LEU N 1 1
9 31113 2 1 51 LEU O O 21.532 -9.549 0.759 1.00 . B B . 171 LEU O 1 1
9 31114 2 1 52 ALA C C 23.767 -11.144 0.251 1.00 . B B . 172 ALA C 1 1
9 31115 2 1 52 ALA CA C 23.720 -10.059 -0.815 1.00 . B B . 172 ALA CA 1 1
9 31116 2 1 52 ALA CB C 25.073 -9.975 -1.525 1.00 . B B . 172 ALA CB 1 1
9 31117 2 1 52 ALA H H 24.011 -8.024 -0.329 1.00 . B B . 172 ALA H 1 1
9 31118 2 1 52 ALA HA H 22.953 -10.301 -1.545 1.00 . B B . 172 ALA HA 1 1
9 31119 2 1 52 ALA HB1 H 25.222 -10.864 -2.125 1.00 . B B . 172 ALA HB1 1 1
9 31120 2 1 52 ALA HB2 H 25.860 -9.890 -0.791 1.00 . B B . 172 ALA HB2 1 1
9 31121 2 1 52 ALA HB3 H 25.089 -9.110 -2.160 1.00 . B B . 172 ALA HB3 1 1
9 31122 2 1 52 ALA N N 23.414 -8.784 -0.197 1.00 . B B . 172 ALA N 1 1
9 31123 2 1 52 ALA O O 23.180 -12.207 0.089 1.00 . B B . 172 ALA O 1 1
9 31124 2 1 53 GLU C C 23.180 -12.267 2.900 1.00 . B B . 173 GLU C 1 1
9 31125 2 1 53 GLU CA C 24.568 -11.845 2.427 1.00 . B B . 173 GLU CA 1 1
9 31126 2 1 53 GLU CB C 25.340 -11.236 3.600 1.00 . B B . 173 GLU CB 1 1
9 31127 2 1 53 GLU CD C 26.704 -13.279 4.076 1.00 . B B . 173 GLU CD 1 1
9 31128 2 1 53 GLU CG C 25.655 -12.322 4.634 1.00 . B B . 173 GLU CG 1 1
9 31129 2 1 53 GLU H H 24.920 -10.001 1.425 1.00 . B B . 173 GLU H 1 1
9 31130 2 1 53 GLU HA H 25.102 -12.718 2.070 1.00 . B B . 173 GLU HA 1 1
9 31131 2 1 53 GLU HB2 H 26.263 -10.804 3.239 1.00 . B B . 173 GLU HB2 1 1
9 31132 2 1 53 GLU HB3 H 24.738 -10.467 4.062 1.00 . B B . 173 GLU HB3 1 1
9 31133 2 1 53 GLU HG2 H 26.031 -11.860 5.534 1.00 . B B . 173 GLU HG2 1 1
9 31134 2 1 53 GLU HG3 H 24.756 -12.873 4.865 1.00 . B B . 173 GLU HG3 1 1
9 31135 2 1 53 GLU N N 24.463 -10.869 1.345 1.00 . B B . 173 GLU N 1 1
9 31136 2 1 53 GLU O O 22.890 -13.460 3.007 1.00 . B B . 173 GLU O 1 1
9 31137 2 1 53 GLU OE1 O 27.232 -12.994 3.015 1.00 . B B . 173 GLU OE1 1 1
9 31138 2 1 53 GLU OE2 O 26.961 -14.282 4.720 1.00 . B B . 173 GLU OE2 1 1
9 31139 2 1 54 ALA C C 20.282 -12.553 2.717 1.00 . B B . 174 ALA C 1 1
9 31140 2 1 54 ALA CA C 20.980 -11.578 3.658 1.00 . B B . 174 ALA CA 1 1
9 31141 2 1 54 ALA CB C 20.170 -10.285 3.740 1.00 . B B . 174 ALA CB 1 1
9 31142 2 1 54 ALA H H 22.608 -10.342 3.098 1.00 . B B . 174 ALA H 1 1
9 31143 2 1 54 ALA HA H 21.037 -12.020 4.643 1.00 . B B . 174 ALA HA 1 1
9 31144 2 1 54 ALA HB1 H 19.176 -10.502 4.100 1.00 . B B . 174 ALA HB1 1 1
9 31145 2 1 54 ALA HB2 H 20.106 -9.839 2.756 1.00 . B B . 174 ALA HB2 1 1
9 31146 2 1 54 ALA HB3 H 20.656 -9.597 4.414 1.00 . B B . 174 ALA HB3 1 1
9 31147 2 1 54 ALA N N 22.326 -11.283 3.190 1.00 . B B . 174 ALA N 1 1
9 31148 2 1 54 ALA O O 19.842 -13.625 3.132 1.00 . B B . 174 ALA O 1 1
9 31149 2 1 55 ILE C C 20.532 -14.012 -0.138 1.00 . B B . 175 ILE C 1 1
9 31150 2 1 55 ILE CA C 19.535 -13.029 0.454 1.00 . B B . 175 ILE CA 1 1
9 31151 2 1 55 ILE CB C 18.941 -12.171 -0.662 1.00 . B B . 175 ILE CB 1 1
9 31152 2 1 55 ILE CD1 C 17.404 -10.249 -1.136 1.00 . B B . 175 ILE CD1 1 1
9 31153 2 1 55 ILE CG1 C 17.862 -11.254 -0.075 1.00 . B B . 175 ILE CG1 1 1
9 31154 2 1 55 ILE CG2 C 18.319 -13.080 -1.727 1.00 . B B . 175 ILE CG2 1 1
9 31155 2 1 55 ILE H H 20.556 -11.311 1.170 1.00 . B B . 175 ILE H 1 1
9 31156 2 1 55 ILE HA H 18.738 -13.586 0.925 1.00 . B B . 175 ILE HA 1 1
9 31157 2 1 55 ILE HB H 19.723 -11.576 -1.108 1.00 . B B . 175 ILE HB 1 1
9 31158 2 1 55 ILE HD11 H 16.761 -10.745 -1.841 1.00 . B B . 175 ILE HD11 1 1
9 31159 2 1 55 ILE HD12 H 18.265 -9.849 -1.653 1.00 . B B . 175 ILE HD12 1 1
9 31160 2 1 55 ILE HD13 H 16.861 -9.442 -0.663 1.00 . B B . 175 ILE HD13 1 1
9 31161 2 1 55 ILE HG12 H 17.020 -11.852 0.243 1.00 . B B . 175 ILE HG12 1 1
9 31162 2 1 55 ILE HG13 H 18.265 -10.723 0.773 1.00 . B B . 175 ILE HG13 1 1
9 31163 2 1 55 ILE HG21 H 17.686 -12.498 -2.374 1.00 . B B . 175 ILE HG21 1 1
9 31164 2 1 55 ILE HG22 H 17.731 -13.846 -1.246 1.00 . B B . 175 ILE HG22 1 1
9 31165 2 1 55 ILE HG23 H 19.103 -13.538 -2.309 1.00 . B B . 175 ILE HG23 1 1
9 31166 2 1 55 ILE N N 20.184 -12.177 1.447 1.00 . B B . 175 ILE N 1 1
9 31167 2 1 55 ILE O O 20.474 -15.211 0.139 1.00 . B B . 175 ILE O 1 1
9 31168 2 1 56 GLY C C 22.518 -14.126 -3.069 1.00 . B B . 176 GLY C 1 1
9 31169 2 1 56 GLY CA C 22.472 -14.345 -1.574 1.00 . B B . 176 GLY CA 1 1
9 31170 2 1 56 GLY H H 21.454 -12.536 -1.126 1.00 . B B . 176 GLY H 1 1
9 31171 2 1 56 GLY HA2 H 23.435 -14.110 -1.161 1.00 . B B . 176 GLY HA2 1 1
9 31172 2 1 56 GLY HA3 H 22.254 -15.386 -1.386 1.00 . B B . 176 GLY HA3 1 1
9 31173 2 1 56 GLY N N 21.455 -13.502 -0.949 1.00 . B B . 176 GLY N 1 1
9 31174 2 1 56 GLY O O 21.762 -14.762 -3.805 1.00 . B B . 176 GLY O 1 1
9 31175 2 1 57 MET C C 22.341 -12.261 -5.499 1.00 . B B . 177 MET C 1 1
9 31176 2 1 57 MET CA C 23.564 -12.975 -4.944 1.00 . B B . 177 MET CA 1 1
9 31177 2 1 57 MET CB C 23.782 -14.295 -5.703 1.00 . B B . 177 MET CB 1 1
9 31178 2 1 57 MET CE C 26.658 -14.176 -6.906 1.00 . B B . 177 MET CE 1 1
9 31179 2 1 57 MET CG C 24.908 -15.092 -5.037 1.00 . B B . 177 MET CG 1 1
9 31180 2 1 57 MET H H 23.992 -12.746 -2.871 1.00 . B B . 177 MET H 1 1
9 31181 2 1 57 MET HA H 24.429 -12.347 -5.088 1.00 . B B . 177 MET HA 1 1
9 31182 2 1 57 MET HB2 H 22.877 -14.879 -5.703 1.00 . B B . 177 MET HB2 1 1
9 31183 2 1 57 MET HB3 H 24.054 -14.077 -6.719 1.00 . B B . 177 MET HB3 1 1
9 31184 2 1 57 MET HE1 H 26.171 -15.051 -7.313 1.00 . B B . 177 MET HE1 1 1
9 31185 2 1 57 MET HE2 H 27.712 -14.206 -7.139 1.00 . B B . 177 MET HE2 1 1
9 31186 2 1 57 MET HE3 H 26.221 -13.293 -7.338 1.00 . B B . 177 MET HE3 1 1
9 31187 2 1 57 MET HG2 H 24.654 -15.283 -4.005 1.00 . B B . 177 MET HG2 1 1
9 31188 2 1 57 MET HG3 H 25.039 -16.029 -5.552 1.00 . B B . 177 MET HG3 1 1
9 31189 2 1 57 MET N N 23.414 -13.235 -3.516 1.00 . B B . 177 MET N 1 1
9 31190 2 1 57 MET O O 21.422 -12.897 -6.014 1.00 . B B . 177 MET O 1 1
9 31191 2 1 57 MET SD S 26.443 -14.138 -5.107 1.00 . B B . 177 MET SD 1 1
9 31192 2 1 58 GLU C C 21.562 -8.657 -5.844 1.00 . B B . 178 GLU C 1 1
9 31193 2 1 58 GLU CA C 21.230 -10.148 -5.913 1.00 . B B . 178 GLU CA 1 1
9 31194 2 1 58 GLU CB C 19.965 -10.437 -5.094 1.00 . B B . 178 GLU CB 1 1
9 31195 2 1 58 GLU CD C 17.465 -10.473 -5.173 1.00 . B B . 178 GLU CD 1 1
9 31196 2 1 58 GLU CG C 18.723 -10.030 -5.896 1.00 . B B . 178 GLU CG 1 1
9 31197 2 1 58 GLU H H 23.108 -10.479 -4.990 1.00 . B B . 178 GLU H 1 1
9 31198 2 1 58 GLU HA H 21.059 -10.425 -6.944 1.00 . B B . 178 GLU HA 1 1
9 31199 2 1 58 GLU HB2 H 19.916 -11.491 -4.861 1.00 . B B . 178 GLU HB2 1 1
9 31200 2 1 58 GLU HB3 H 19.995 -9.870 -4.173 1.00 . B B . 178 GLU HB3 1 1
9 31201 2 1 58 GLU HG2 H 18.705 -8.962 -6.010 1.00 . B B . 178 GLU HG2 1 1
9 31202 2 1 58 GLU HG3 H 18.753 -10.495 -6.868 1.00 . B B . 178 GLU HG3 1 1
9 31203 2 1 58 GLU N N 22.343 -10.935 -5.401 1.00 . B B . 178 GLU N 1 1
9 31204 2 1 58 GLU O O 20.675 -7.814 -5.715 1.00 . B B . 178 GLU O 1 1
9 31205 2 1 58 GLU OE1 O 17.573 -10.838 -4.019 1.00 . B B . 178 GLU OE1 1 1
9 31206 2 1 58 GLU OE2 O 16.412 -10.448 -5.786 1.00 . B B . 178 GLU OE2 1 1
9 31207 2 1 59 GLN C C 22.804 -6.180 -7.082 1.00 . B B . 179 GLN C 1 1
9 31208 2 1 59 GLN CA C 23.278 -6.954 -5.855 1.00 . B B . 179 GLN CA 1 1
9 31209 2 1 59 GLN CB C 24.799 -6.892 -5.774 1.00 . B B . 179 GLN CB 1 1
9 31210 2 1 59 GLN CD C 26.785 -7.553 -4.393 1.00 . B B . 179 GLN CD 1 1
9 31211 2 1 59 GLN CG C 25.286 -7.752 -4.603 1.00 . B B . 179 GLN CG 1 1
9 31212 2 1 59 GLN H H 23.508 -9.055 -6.014 1.00 . B B . 179 GLN H 1 1
9 31213 2 1 59 GLN HA H 22.860 -6.495 -4.971 1.00 . B B . 179 GLN HA 1 1
9 31214 2 1 59 GLN HB2 H 25.225 -7.254 -6.696 1.00 . B B . 179 GLN HB2 1 1
9 31215 2 1 59 GLN HB3 H 25.098 -5.873 -5.622 1.00 . B B . 179 GLN HB3 1 1
9 31216 2 1 59 GLN HE21 H 26.643 -7.467 -2.415 1.00 . B B . 179 GLN HE21 1 1
9 31217 2 1 59 GLN HE22 H 28.214 -7.304 -3.037 1.00 . B B . 179 GLN HE22 1 1
9 31218 2 1 59 GLN HG2 H 24.754 -7.481 -3.703 1.00 . B B . 179 GLN HG2 1 1
9 31219 2 1 59 GLN HG3 H 25.096 -8.788 -4.825 1.00 . B B . 179 GLN HG3 1 1
9 31220 2 1 59 GLN N N 22.842 -8.342 -5.920 1.00 . B B . 179 GLN N 1 1
9 31221 2 1 59 GLN NE2 N 27.253 -7.431 -3.181 1.00 . B B . 179 GLN NE2 1 1
9 31222 2 1 59 GLN O O 22.681 -4.953 -7.049 1.00 . B B . 179 GLN O 1 1
9 31223 2 1 59 GLN OE1 O 27.547 -7.506 -5.359 1.00 . B B . 179 GLN OE1 1 1
9 31224 2 1 60 SER C C 20.707 -5.670 -9.233 1.00 . B B . 180 SER C 1 1
9 31225 2 1 60 SER CA C 22.097 -6.273 -9.404 1.00 . B B . 180 SER CA 1 1
9 31226 2 1 60 SER CB C 22.076 -7.303 -10.534 1.00 . B B . 180 SER CB 1 1
9 31227 2 1 60 SER H H 22.663 -7.875 -8.147 1.00 . B B . 180 SER H 1 1
9 31228 2 1 60 SER HA H 22.786 -5.487 -9.665 1.00 . B B . 180 SER HA 1 1
9 31229 2 1 60 SER HB2 H 23.082 -7.510 -10.854 1.00 . B B . 180 SER HB2 1 1
9 31230 2 1 60 SER HB3 H 21.618 -8.218 -10.178 1.00 . B B . 180 SER HB3 1 1
9 31231 2 1 60 SER HG H 20.404 -6.958 -11.468 1.00 . B B . 180 SER HG 1 1
9 31232 2 1 60 SER N N 22.550 -6.902 -8.169 1.00 . B B . 180 SER N 1 1
9 31233 2 1 60 SER O O 20.447 -4.552 -9.676 1.00 . B B . 180 SER O 1 1
9 31234 2 1 60 SER OG O 21.333 -6.782 -11.629 1.00 . B B . 180 SER OG 1 1
9 31235 2 1 61 ALA C C 18.455 -4.720 -7.481 1.00 . B B . 181 ALA C 1 1
9 31236 2 1 61 ALA CA C 18.458 -5.954 -8.376 1.00 . B B . 181 ALA CA 1 1
9 31237 2 1 61 ALA CB C 17.616 -7.068 -7.730 1.00 . B B . 181 ALA CB 1 1
9 31238 2 1 61 ALA H H 20.083 -7.306 -8.270 1.00 . B B . 181 ALA H 1 1
9 31239 2 1 61 ALA HA H 18.023 -5.694 -9.331 1.00 . B B . 181 ALA HA 1 1
9 31240 2 1 61 ALA HB1 H 17.998 -8.028 -8.042 1.00 . B B . 181 ALA HB1 1 1
9 31241 2 1 61 ALA HB2 H 16.586 -6.974 -8.040 1.00 . B B . 181 ALA HB2 1 1
9 31242 2 1 61 ALA HB3 H 17.672 -6.995 -6.652 1.00 . B B . 181 ALA HB3 1 1
9 31243 2 1 61 ALA N N 19.819 -6.421 -8.595 1.00 . B B . 181 ALA N 1 1
9 31244 2 1 61 ALA O O 17.591 -3.851 -7.609 1.00 . B B . 181 ALA O 1 1
9 31245 2 1 62 VAL C C 19.964 -2.280 -6.371 1.00 . B B . 182 VAL C 1 1
9 31246 2 1 62 VAL CA C 19.493 -3.529 -5.643 1.00 . B B . 182 VAL CA 1 1
9 31247 2 1 62 VAL CB C 20.470 -3.855 -4.511 1.00 . B B . 182 VAL CB 1 1
9 31248 2 1 62 VAL CG1 C 20.557 -2.668 -3.551 1.00 . B B . 182 VAL CG1 1 1
9 31249 2 1 62 VAL CG2 C 19.976 -5.090 -3.753 1.00 . B B . 182 VAL CG2 1 1
9 31250 2 1 62 VAL H H 20.081 -5.377 -6.486 1.00 . B B . 182 VAL H 1 1
9 31251 2 1 62 VAL HA H 18.519 -3.346 -5.219 1.00 . B B . 182 VAL HA 1 1
9 31252 2 1 62 VAL HB H 21.447 -4.054 -4.927 1.00 . B B . 182 VAL HB 1 1
9 31253 2 1 62 VAL HG11 H 19.563 -2.304 -3.339 1.00 . B B . 182 VAL HG11 1 1
9 31254 2 1 62 VAL HG12 H 21.141 -1.882 -4.005 1.00 . B B . 182 VAL HG12 1 1
9 31255 2 1 62 VAL HG13 H 21.028 -2.983 -2.632 1.00 . B B . 182 VAL HG13 1 1
9 31256 2 1 62 VAL HG21 H 20.719 -5.389 -3.031 1.00 . B B . 182 VAL HG21 1 1
9 31257 2 1 62 VAL HG22 H 19.805 -5.897 -4.450 1.00 . B B . 182 VAL HG22 1 1
9 31258 2 1 62 VAL HG23 H 19.053 -4.854 -3.244 1.00 . B B . 182 VAL HG23 1 1
9 31259 2 1 62 VAL N N 19.416 -4.657 -6.557 1.00 . B B . 182 VAL N 1 1
9 31260 2 1 62 VAL O O 19.312 -1.240 -6.320 1.00 . B B . 182 VAL O 1 1
9 31261 2 1 63 SER C C 20.625 -0.755 -8.822 1.00 . B B . 183 SER C 1 1
9 31262 2 1 63 SER CA C 21.639 -1.247 -7.792 1.00 . B B . 183 SER CA 1 1
9 31263 2 1 63 SER CB C 22.930 -1.658 -8.505 1.00 . B B . 183 SER CB 1 1
9 31264 2 1 63 SER H H 21.595 -3.235 -7.051 1.00 . B B . 183 SER H 1 1
9 31265 2 1 63 SER HA H 21.859 -0.445 -7.101 1.00 . B B . 183 SER HA 1 1
9 31266 2 1 63 SER HB2 H 23.311 -0.826 -9.073 1.00 . B B . 183 SER HB2 1 1
9 31267 2 1 63 SER HB3 H 23.667 -1.958 -7.770 1.00 . B B . 183 SER HB3 1 1
9 31268 2 1 63 SER HG H 22.134 -3.389 -8.908 1.00 . B B . 183 SER HG 1 1
9 31269 2 1 63 SER N N 21.100 -2.385 -7.057 1.00 . B B . 183 SER N 1 1
9 31270 2 1 63 SER O O 20.464 0.451 -9.017 1.00 . B B . 183 SER O 1 1
9 31271 2 1 63 SER OG O 22.653 -2.737 -9.387 1.00 . B B . 183 SER OG 1 1
9 31272 2 1 64 HIS C C 17.773 -0.607 -9.836 1.00 . B B . 184 HIS C 1 1
9 31273 2 1 64 HIS CA C 18.952 -1.334 -10.479 1.00 . B B . 184 HIS CA 1 1
9 31274 2 1 64 HIS CB C 18.450 -2.596 -11.183 1.00 . B B . 184 HIS CB 1 1
9 31275 2 1 64 HIS CD2 C 17.680 -1.624 -13.498 1.00 . B B . 184 HIS CD2 1 1
9 31276 2 1 64 HIS CE1 C 15.553 -1.987 -13.301 1.00 . B B . 184 HIS CE1 1 1
9 31277 2 1 64 HIS CG C 17.489 -2.216 -12.273 1.00 . B B . 184 HIS CG 1 1
9 31278 2 1 64 HIS H H 20.114 -2.638 -9.277 1.00 . B B . 184 HIS H 1 1
9 31279 2 1 64 HIS HA H 19.409 -0.684 -11.210 1.00 . B B . 184 HIS HA 1 1
9 31280 2 1 64 HIS HB2 H 19.287 -3.128 -11.609 1.00 . B B . 184 HIS HB2 1 1
9 31281 2 1 64 HIS HB3 H 17.948 -3.231 -10.468 1.00 . B B . 184 HIS HB3 1 1
9 31282 2 1 64 HIS HD1 H 15.660 -2.849 -11.411 1.00 . B B . 184 HIS HD1 1 1
9 31283 2 1 64 HIS HD2 H 18.635 -1.317 -13.898 1.00 . B B . 184 HIS HD2 1 1
9 31284 2 1 64 HIS HE1 H 14.493 -2.029 -13.503 1.00 . B B . 184 HIS HE1 1 1
9 31285 2 1 64 HIS N N 19.948 -1.692 -9.474 1.00 . B B . 184 HIS N 1 1
9 31286 2 1 64 HIS ND1 N 16.124 -2.438 -12.169 1.00 . B B . 184 HIS ND1 1 1
9 31287 2 1 64 HIS NE2 N 16.456 -1.481 -14.145 1.00 . B B . 184 HIS NE2 1 1
9 31288 2 1 64 HIS O O 17.380 0.477 -10.275 1.00 . B B . 184 HIS O 1 1
9 31289 2 1 65 GLN C C 16.492 0.749 -7.496 1.00 . B B . 185 GLN C 1 1
9 31290 2 1 65 GLN CA C 16.090 -0.595 -8.090 1.00 . B B . 185 GLN CA 1 1
9 31291 2 1 65 GLN CB C 15.603 -1.536 -6.973 1.00 . B B . 185 GLN CB 1 1
9 31292 2 1 65 GLN CD C 15.254 -3.326 -8.685 1.00 . B B . 185 GLN CD 1 1
9 31293 2 1 65 GLN CG C 14.608 -2.549 -7.546 1.00 . B B . 185 GLN CG 1 1
9 31294 2 1 65 GLN H H 17.578 -2.060 -8.470 1.00 . B B . 185 GLN H 1 1
9 31295 2 1 65 GLN HA H 15.289 -0.436 -8.797 1.00 . B B . 185 GLN HA 1 1
9 31296 2 1 65 GLN HB2 H 16.450 -2.062 -6.553 1.00 . B B . 185 GLN HB2 1 1
9 31297 2 1 65 GLN HB3 H 15.115 -0.966 -6.193 1.00 . B B . 185 GLN HB3 1 1
9 31298 2 1 65 GLN HE21 H 15.238 -5.053 -7.708 1.00 . B B . 185 GLN HE21 1 1
9 31299 2 1 65 GLN HE22 H 15.898 -5.111 -9.271 1.00 . B B . 185 GLN HE22 1 1
9 31300 2 1 65 GLN HG2 H 14.304 -3.233 -6.767 1.00 . B B . 185 GLN HG2 1 1
9 31301 2 1 65 GLN HG3 H 13.742 -2.023 -7.918 1.00 . B B . 185 GLN HG3 1 1
9 31302 2 1 65 GLN N N 17.220 -1.201 -8.785 1.00 . B B . 185 GLN N 1 1
9 31303 2 1 65 GLN NE2 N 15.482 -4.602 -8.542 1.00 . B B . 185 GLN NE2 1 1
9 31304 2 1 65 GLN O O 15.726 1.708 -7.539 1.00 . B B . 185 GLN O 1 1
9 31305 2 1 65 GLN OE1 O 15.560 -2.756 -9.733 1.00 . B B . 185 GLN OE1 1 1
9 31306 2 1 66 LEU C C 18.231 3.142 -7.383 1.00 . B B . 186 LEU C 1 1
9 31307 2 1 66 LEU CA C 18.171 2.038 -6.340 1.00 . B B . 186 LEU CA 1 1
9 31308 2 1 66 LEU CB C 19.568 1.817 -5.749 1.00 . B B . 186 LEU CB 1 1
9 31309 2 1 66 LEU CD1 C 19.347 3.209 -3.662 1.00 . B B . 186 LEU CD1 1 1
9 31310 2 1 66 LEU CD2 C 21.555 3.037 -4.826 1.00 . B B . 186 LEU CD2 1 1
9 31311 2 1 66 LEU CG C 20.042 3.093 -5.026 1.00 . B B . 186 LEU CG 1 1
9 31312 2 1 66 LEU H H 18.259 0.016 -6.927 1.00 . B B . 186 LEU H 1 1
9 31313 2 1 66 LEU HA H 17.492 2.329 -5.553 1.00 . B B . 186 LEU HA 1 1
9 31314 2 1 66 LEU HB2 H 19.536 0.992 -5.052 1.00 . B B . 186 LEU HB2 1 1
9 31315 2 1 66 LEU HB3 H 20.253 1.578 -6.545 1.00 . B B . 186 LEU HB3 1 1
9 31316 2 1 66 LEU HD11 H 19.359 2.253 -3.162 1.00 . B B . 186 LEU HD11 1 1
9 31317 2 1 66 LEU HD12 H 18.326 3.528 -3.800 1.00 . B B . 186 LEU HD12 1 1
9 31318 2 1 66 LEU HD13 H 19.863 3.934 -3.059 1.00 . B B . 186 LEU HD13 1 1
9 31319 2 1 66 LEU HD21 H 22.041 2.840 -5.771 1.00 . B B . 186 LEU HD21 1 1
9 31320 2 1 66 LEU HD22 H 21.798 2.258 -4.123 1.00 . B B . 186 LEU HD22 1 1
9 31321 2 1 66 LEU HD23 H 21.895 3.988 -4.447 1.00 . B B . 186 LEU HD23 1 1
9 31322 2 1 66 LEU HG H 19.802 3.966 -5.614 1.00 . B B . 186 LEU HG 1 1
9 31323 2 1 66 LEU N N 17.691 0.809 -6.942 1.00 . B B . 186 LEU N 1 1
9 31324 2 1 66 LEU O O 17.824 4.263 -7.123 1.00 . B B . 186 LEU O 1 1
9 31325 2 1 67 ARG C C 17.488 4.332 -10.015 1.00 . B B . 187 ARG C 1 1
9 31326 2 1 67 ARG CA C 18.864 3.810 -9.622 1.00 . B B . 187 ARG CA 1 1
9 31327 2 1 67 ARG CB C 19.538 3.170 -10.843 1.00 . B B . 187 ARG CB 1 1
9 31328 2 1 67 ARG CD C 21.844 4.170 -10.883 1.00 . B B . 187 ARG CD 1 1
9 31329 2 1 67 ARG CG C 21.029 2.919 -10.546 1.00 . B B . 187 ARG CG 1 1
9 31330 2 1 67 ARG CZ C 24.072 3.320 -11.326 1.00 . B B . 187 ARG CZ 1 1
9 31331 2 1 67 ARG H H 19.076 1.911 -8.709 1.00 . B B . 187 ARG H 1 1
9 31332 2 1 67 ARG HA H 19.467 4.635 -9.277 1.00 . B B . 187 ARG HA 1 1
9 31333 2 1 67 ARG HB2 H 19.050 2.231 -11.069 1.00 . B B . 187 ARG HB2 1 1
9 31334 2 1 67 ARG HB3 H 19.445 3.832 -11.693 1.00 . B B . 187 ARG HB3 1 1
9 31335 2 1 67 ARG HD2 H 21.772 4.365 -11.941 1.00 . B B . 187 ARG HD2 1 1
9 31336 2 1 67 ARG HD3 H 21.453 5.017 -10.342 1.00 . B B . 187 ARG HD3 1 1
9 31337 2 1 67 ARG HE H 23.570 4.327 -9.669 1.00 . B B . 187 ARG HE 1 1
9 31338 2 1 67 ARG HG2 H 21.157 2.677 -9.498 1.00 . B B . 187 ARG HG2 1 1
9 31339 2 1 67 ARG HG3 H 21.381 2.091 -11.145 1.00 . B B . 187 ARG HG3 1 1
9 31340 2 1 67 ARG HH11 H 22.684 2.968 -12.726 1.00 . B B . 187 ARG HH11 1 1
9 31341 2 1 67 ARG HH12 H 24.267 2.354 -13.068 1.00 . B B . 187 ARG HH12 1 1
9 31342 2 1 67 ARG HH21 H 25.647 3.527 -10.111 1.00 . B B . 187 ARG HH21 1 1
9 31343 2 1 67 ARG HH22 H 25.945 2.671 -11.586 1.00 . B B . 187 ARG HH22 1 1
9 31344 2 1 67 ARG N N 18.751 2.821 -8.557 1.00 . B B . 187 ARG N 1 1
9 31345 2 1 67 ARG NE N 23.240 3.972 -10.521 1.00 . B B . 187 ARG NE 1 1
9 31346 2 1 67 ARG NH1 N 23.640 2.844 -12.462 1.00 . B B . 187 ARG NH1 1 1
9 31347 2 1 67 ARG NH2 N 25.318 3.160 -10.981 1.00 . B B . 187 ARG NH2 1 1
9 31348 2 1 67 ARG O O 17.306 5.538 -10.237 1.00 . B B . 187 ARG O 1 1
9 31349 2 1 68 VAL C C 14.605 4.802 -9.465 1.00 . B B . 188 VAL C 1 1
9 31350 2 1 68 VAL CA C 15.168 3.815 -10.481 1.00 . B B . 188 VAL CA 1 1
9 31351 2 1 68 VAL CB C 14.272 2.576 -10.540 1.00 . B B . 188 VAL CB 1 1
9 31352 2 1 68 VAL CG1 C 12.829 2.998 -10.819 1.00 . B B . 188 VAL CG1 1 1
9 31353 2 1 68 VAL CG2 C 14.758 1.653 -11.662 1.00 . B B . 188 VAL CG2 1 1
9 31354 2 1 68 VAL H H 16.726 2.471 -9.915 1.00 . B B . 188 VAL H 1 1
9 31355 2 1 68 VAL HA H 15.187 4.282 -11.455 1.00 . B B . 188 VAL HA 1 1
9 31356 2 1 68 VAL HB H 14.320 2.054 -9.595 1.00 . B B . 188 VAL HB 1 1
9 31357 2 1 68 VAL HG11 H 12.814 3.710 -11.627 1.00 . B B . 188 VAL HG11 1 1
9 31358 2 1 68 VAL HG12 H 12.409 3.448 -9.934 1.00 . B B . 188 VAL HG12 1 1
9 31359 2 1 68 VAL HG13 H 12.247 2.129 -11.091 1.00 . B B . 188 VAL HG13 1 1
9 31360 2 1 68 VAL HG21 H 14.314 0.676 -11.539 1.00 . B B . 188 VAL HG21 1 1
9 31361 2 1 68 VAL HG22 H 15.831 1.569 -11.617 1.00 . B B . 188 VAL HG22 1 1
9 31362 2 1 68 VAL HG23 H 14.471 2.063 -12.616 1.00 . B B . 188 VAL HG23 1 1
9 31363 2 1 68 VAL N N 16.516 3.418 -10.102 1.00 . B B . 188 VAL N 1 1
9 31364 2 1 68 VAL O O 14.190 5.901 -9.826 1.00 . B B . 188 VAL O 1 1
9 31365 2 1 69 LEU C C 14.933 6.561 -7.068 1.00 . B B . 189 LEU C 1 1
9 31366 2 1 69 LEU CA C 14.097 5.289 -7.141 1.00 . B B . 189 LEU CA 1 1
9 31367 2 1 69 LEU CB C 14.140 4.555 -5.788 1.00 . B B . 189 LEU CB 1 1
9 31368 2 1 69 LEU CD1 C 12.640 2.782 -6.716 1.00 . B B . 189 LEU CD1 1 1
9 31369 2 1 69 LEU CD2 C 12.908 3.027 -4.247 1.00 . B B . 189 LEU CD2 1 1
9 31370 2 1 69 LEU CG C 12.839 3.778 -5.576 1.00 . B B . 189 LEU CG 1 1
9 31371 2 1 69 LEU H H 14.925 3.516 -7.964 1.00 . B B . 189 LEU H 1 1
9 31372 2 1 69 LEU HA H 13.073 5.560 -7.370 1.00 . B B . 189 LEU HA 1 1
9 31373 2 1 69 LEU HB2 H 14.971 3.867 -5.786 1.00 . B B . 189 LEU HB2 1 1
9 31374 2 1 69 LEU HB3 H 14.260 5.265 -4.980 1.00 . B B . 189 LEU HB3 1 1
9 31375 2 1 69 LEU HD11 H 12.383 3.318 -7.615 1.00 . B B . 189 LEU HD11 1 1
9 31376 2 1 69 LEU HD12 H 11.846 2.097 -6.465 1.00 . B B . 189 LEU HD12 1 1
9 31377 2 1 69 LEU HD13 H 13.552 2.231 -6.875 1.00 . B B . 189 LEU HD13 1 1
9 31378 2 1 69 LEU HD21 H 12.851 3.733 -3.432 1.00 . B B . 189 LEU HD21 1 1
9 31379 2 1 69 LEU HD22 H 13.837 2.482 -4.190 1.00 . B B . 189 LEU HD22 1 1
9 31380 2 1 69 LEU HD23 H 12.080 2.337 -4.182 1.00 . B B . 189 LEU HD23 1 1
9 31381 2 1 69 LEU HG H 12.010 4.468 -5.556 1.00 . B B . 189 LEU HG 1 1
9 31382 2 1 69 LEU N N 14.602 4.415 -8.196 1.00 . B B . 189 LEU N 1 1
9 31383 2 1 69 LEU O O 14.401 7.650 -6.866 1.00 . B B . 189 LEU O 1 1
9 31384 2 1 70 ARG C C 16.653 8.651 -8.100 1.00 . B B . 190 ARG C 1 1
9 31385 2 1 70 ARG CA C 17.140 7.551 -7.169 1.00 . B B . 190 ARG CA 1 1
9 31386 2 1 70 ARG CB C 18.553 7.123 -7.580 1.00 . B B . 190 ARG CB 1 1
9 31387 2 1 70 ARG CD C 20.928 7.865 -7.798 1.00 . B B . 190 ARG CD 1 1
9 31388 2 1 70 ARG CG C 19.511 8.305 -7.431 1.00 . B B . 190 ARG CG 1 1
9 31389 2 1 70 ARG CZ C 22.106 9.921 -8.334 1.00 . B B . 190 ARG CZ 1 1
9 31390 2 1 70 ARG H H 16.604 5.520 -7.376 1.00 . B B . 190 ARG H 1 1
9 31391 2 1 70 ARG HA H 17.170 7.927 -6.155 1.00 . B B . 190 ARG HA 1 1
9 31392 2 1 70 ARG HB2 H 18.886 6.318 -6.943 1.00 . B B . 190 ARG HB2 1 1
9 31393 2 1 70 ARG HB3 H 18.545 6.795 -8.607 1.00 . B B . 190 ARG HB3 1 1
9 31394 2 1 70 ARG HD2 H 21.183 6.979 -7.238 1.00 . B B . 190 ARG HD2 1 1
9 31395 2 1 70 ARG HD3 H 20.969 7.641 -8.856 1.00 . B B . 190 ARG HD3 1 1
9 31396 2 1 70 ARG HE H 22.364 8.899 -6.633 1.00 . B B . 190 ARG HE 1 1
9 31397 2 1 70 ARG HG2 H 19.204 9.103 -8.091 1.00 . B B . 190 ARG HG2 1 1
9 31398 2 1 70 ARG HG3 H 19.497 8.656 -6.410 1.00 . B B . 190 ARG HG3 1 1
9 31399 2 1 70 ARG HH11 H 20.810 9.250 -9.703 1.00 . B B . 190 ARG HH11 1 1
9 31400 2 1 70 ARG HH12 H 21.636 10.717 -10.108 1.00 . B B . 190 ARG HH12 1 1
9 31401 2 1 70 ARG HH21 H 23.452 10.821 -7.156 1.00 . B B . 190 ARG HH21 1 1
9 31402 2 1 70 ARG HH22 H 23.132 11.607 -8.666 1.00 . B B . 190 ARG HH22 1 1
9 31403 2 1 70 ARG N N 16.237 6.411 -7.229 1.00 . B B . 190 ARG N 1 1
9 31404 2 1 70 ARG NE N 21.880 8.924 -7.485 1.00 . B B . 190 ARG NE 1 1
9 31405 2 1 70 ARG NH1 N 21.467 9.967 -9.470 1.00 . B B . 190 ARG NH1 1 1
9 31406 2 1 70 ARG NH2 N 22.964 10.855 -8.028 1.00 . B B . 190 ARG NH2 1 1
9 31407 2 1 70 ARG O O 16.658 9.828 -7.737 1.00 . B B . 190 ARG O 1 1
9 31408 2 1 71 ASN C C 14.521 9.983 -9.700 1.00 . B B . 191 ASN C 1 1
9 31409 2 1 71 ASN CA C 15.732 9.242 -10.263 1.00 . B B . 191 ASN CA 1 1
9 31410 2 1 71 ASN CB C 15.345 8.534 -11.563 1.00 . B B . 191 ASN CB 1 1
9 31411 2 1 71 ASN CG C 14.999 9.560 -12.635 1.00 . B B . 191 ASN CG 1 1
9 31412 2 1 71 ASN H H 16.237 7.309 -9.539 1.00 . B B . 191 ASN H 1 1
9 31413 2 1 71 ASN HA H 16.515 9.959 -10.476 1.00 . B B . 191 ASN HA 1 1
9 31414 2 1 71 ASN HB2 H 16.174 7.928 -11.900 1.00 . B B . 191 ASN HB2 1 1
9 31415 2 1 71 ASN HB3 H 14.488 7.902 -11.383 1.00 . B B . 191 ASN HB3 1 1
9 31416 2 1 71 ASN HD21 H 13.956 8.277 -13.734 1.00 . B B . 191 ASN HD21 1 1
9 31417 2 1 71 ASN HD22 H 14.048 9.855 -14.352 1.00 . B B . 191 ASN HD22 1 1
9 31418 2 1 71 ASN N N 16.225 8.264 -9.299 1.00 . B B . 191 ASN N 1 1
9 31419 2 1 71 ASN ND2 N 14.274 9.201 -13.658 1.00 . B B . 191 ASN ND2 1 1
9 31420 2 1 71 ASN O O 14.430 11.206 -9.798 1.00 . B B . 191 ASN O 1 1
9 31421 2 1 71 ASN OD1 O 15.402 10.720 -12.539 1.00 . B B . 191 ASN OD1 1 1
9 31422 2 1 72 LEU C C 12.762 10.724 -7.360 1.00 . B B . 192 LEU C 1 1
9 31423 2 1 72 LEU CA C 12.392 9.833 -8.539 1.00 . B B . 192 LEU CA 1 1
9 31424 2 1 72 LEU CB C 11.439 8.731 -8.069 1.00 . B B . 192 LEU CB 1 1
9 31425 2 1 72 LEU CD1 C 10.271 6.636 -8.774 1.00 . B B . 192 LEU CD1 1 1
9 31426 2 1 72 LEU CD2 C 11.147 8.215 -10.502 1.00 . B B . 192 LEU CD2 1 1
9 31427 2 1 72 LEU CG C 11.392 7.619 -9.118 1.00 . B B . 192 LEU CG 1 1
9 31428 2 1 72 LEU H H 13.706 8.260 -9.075 1.00 . B B . 192 LEU H 1 1
9 31429 2 1 72 LEU HA H 11.897 10.430 -9.292 1.00 . B B . 192 LEU HA 1 1
9 31430 2 1 72 LEU HB2 H 11.781 8.327 -7.126 1.00 . B B . 192 LEU HB2 1 1
9 31431 2 1 72 LEU HB3 H 10.450 9.144 -7.948 1.00 . B B . 192 LEU HB3 1 1
9 31432 2 1 72 LEU HD11 H 10.283 5.815 -9.475 1.00 . B B . 192 LEU HD11 1 1
9 31433 2 1 72 LEU HD12 H 9.319 7.143 -8.830 1.00 . B B . 192 LEU HD12 1 1
9 31434 2 1 72 LEU HD13 H 10.419 6.256 -7.772 1.00 . B B . 192 LEU HD13 1 1
9 31435 2 1 72 LEU HD21 H 12.034 8.711 -10.853 1.00 . B B . 192 LEU HD21 1 1
9 31436 2 1 72 LEU HD22 H 10.332 8.922 -10.452 1.00 . B B . 192 LEU HD22 1 1
9 31437 2 1 72 LEU HD23 H 10.902 7.425 -11.181 1.00 . B B . 192 LEU HD23 1 1
9 31438 2 1 72 LEU HG H 12.330 7.093 -9.115 1.00 . B B . 192 LEU HG 1 1
9 31439 2 1 72 LEU N N 13.591 9.234 -9.113 1.00 . B B . 192 LEU N 1 1
9 31440 2 1 72 LEU O O 12.182 11.793 -7.174 1.00 . B B . 192 LEU O 1 1
9 31441 2 1 73 GLY C C 13.375 10.624 -4.153 1.00 . B B . 193 GLY C 1 1
9 31442 2 1 73 GLY CA C 14.161 11.035 -5.392 1.00 . B B . 193 GLY CA 1 1
9 31443 2 1 73 GLY H H 14.147 9.407 -6.755 1.00 . B B . 193 GLY H 1 1
9 31444 2 1 73 GLY HA2 H 15.212 10.851 -5.223 1.00 . B B . 193 GLY HA2 1 1
9 31445 2 1 73 GLY HA3 H 14.010 12.088 -5.570 1.00 . B B . 193 GLY HA3 1 1
9 31446 2 1 73 GLY N N 13.725 10.272 -6.561 1.00 . B B . 193 GLY N 1 1
9 31447 2 1 73 GLY O O 13.107 11.448 -3.279 1.00 . B B . 193 GLY O 1 1
9 31448 2 1 74 LEU C C 13.169 8.171 -1.941 1.00 . B B . 194 LEU C 1 1
9 31449 2 1 74 LEU CA C 12.244 8.839 -2.943 1.00 . B B . 194 LEU CA 1 1
9 31450 2 1 74 LEU CB C 11.198 7.831 -3.425 1.00 . B B . 194 LEU CB 1 1
9 31451 2 1 74 LEU CD1 C 9.324 7.485 -5.045 1.00 . B B . 194 LEU CD1 1 1
9 31452 2 1 74 LEU CD2 C 9.323 9.508 -3.562 1.00 . B B . 194 LEU CD2 1 1
9 31453 2 1 74 LEU CG C 10.207 8.532 -4.362 1.00 . B B . 194 LEU CG 1 1
9 31454 2 1 74 LEU H H 13.241 8.739 -4.814 1.00 . B B . 194 LEU H 1 1
9 31455 2 1 74 LEU HA H 11.739 9.654 -2.448 1.00 . B B . 194 LEU HA 1 1
9 31456 2 1 74 LEU HB2 H 11.691 7.026 -3.954 1.00 . B B . 194 LEU HB2 1 1
9 31457 2 1 74 LEU HB3 H 10.671 7.428 -2.577 1.00 . B B . 194 LEU HB3 1 1
9 31458 2 1 74 LEU HD11 H 9.946 6.747 -5.528 1.00 . B B . 194 LEU HD11 1 1
9 31459 2 1 74 LEU HD12 H 8.700 7.968 -5.782 1.00 . B B . 194 LEU HD12 1 1
9 31460 2 1 74 LEU HD13 H 8.702 7.004 -4.305 1.00 . B B . 194 LEU HD13 1 1
9 31461 2 1 74 LEU HD21 H 8.407 9.691 -4.099 1.00 . B B . 194 LEU HD21 1 1
9 31462 2 1 74 LEU HD22 H 9.846 10.439 -3.429 1.00 . B B . 194 LEU HD22 1 1
9 31463 2 1 74 LEU HD23 H 9.088 9.085 -2.595 1.00 . B B . 194 LEU HD23 1 1
9 31464 2 1 74 LEU HG H 10.758 9.081 -5.116 1.00 . B B . 194 LEU HG 1 1
9 31465 2 1 74 LEU N N 13.003 9.350 -4.084 1.00 . B B . 194 LEU N 1 1
9 31466 2 1 74 LEU O O 12.720 7.684 -0.905 1.00 . B B . 194 LEU O 1 1
9 31467 2 1 75 VAL C C 16.657 8.432 -1.212 1.00 . B B . 195 VAL C 1 1
9 31468 2 1 75 VAL CA C 15.445 7.527 -1.363 1.00 . B B . 195 VAL CA 1 1
9 31469 2 1 75 VAL CB C 15.881 6.178 -1.933 1.00 . B B . 195 VAL CB 1 1
9 31470 2 1 75 VAL CG1 C 14.659 5.277 -2.107 1.00 . B B . 195 VAL CG1 1 1
9 31471 2 1 75 VAL CG2 C 16.553 6.390 -3.292 1.00 . B B . 195 VAL CG2 1 1
9 31472 2 1 75 VAL H H 14.758 8.549 -3.098 1.00 . B B . 195 VAL H 1 1
9 31473 2 1 75 VAL HA H 15.009 7.367 -0.385 1.00 . B B . 195 VAL HA 1 1
9 31474 2 1 75 VAL HB H 16.576 5.713 -1.248 1.00 . B B . 195 VAL HB 1 1
9 31475 2 1 75 VAL HG11 H 13.915 5.786 -2.703 1.00 . B B . 195 VAL HG11 1 1
9 31476 2 1 75 VAL HG12 H 14.245 5.044 -1.141 1.00 . B B . 195 VAL HG12 1 1
9 31477 2 1 75 VAL HG13 H 14.952 4.363 -2.601 1.00 . B B . 195 VAL HG13 1 1
9 31478 2 1 75 VAL HG21 H 16.647 5.440 -3.799 1.00 . B B . 195 VAL HG21 1 1
9 31479 2 1 75 VAL HG22 H 17.533 6.820 -3.147 1.00 . B B . 195 VAL HG22 1 1
9 31480 2 1 75 VAL HG23 H 15.952 7.059 -3.893 1.00 . B B . 195 VAL HG23 1 1
9 31481 2 1 75 VAL N N 14.459 8.144 -2.253 1.00 . B B . 195 VAL N 1 1
9 31482 2 1 75 VAL O O 16.936 9.256 -2.079 1.00 . B B . 195 VAL O 1 1
9 31483 2 1 76 VAL C C 19.754 8.182 0.443 1.00 . B B . 196 VAL C 1 1
9 31484 2 1 76 VAL CA C 18.558 9.083 0.164 1.00 . B B . 196 VAL CA 1 1
9 31485 2 1 76 VAL CB C 18.322 9.993 1.364 1.00 . B B . 196 VAL CB 1 1
9 31486 2 1 76 VAL CG1 C 19.615 10.724 1.721 1.00 . B B . 196 VAL CG1 1 1
9 31487 2 1 76 VAL CG2 C 17.236 11.003 1.021 1.00 . B B . 196 VAL CG2 1 1
9 31488 2 1 76 VAL H H 17.097 7.606 0.548 1.00 . B B . 196 VAL H 1 1
9 31489 2 1 76 VAL HA H 18.777 9.695 -0.694 1.00 . B B . 196 VAL HA 1 1
9 31490 2 1 76 VAL HB H 18.011 9.394 2.200 1.00 . B B . 196 VAL HB 1 1
9 31491 2 1 76 VAL HG11 H 20.073 11.100 0.819 1.00 . B B . 196 VAL HG11 1 1
9 31492 2 1 76 VAL HG12 H 20.291 10.041 2.213 1.00 . B B . 196 VAL HG12 1 1
9 31493 2 1 76 VAL HG13 H 19.392 11.549 2.383 1.00 . B B . 196 VAL HG13 1 1
9 31494 2 1 76 VAL HG21 H 16.357 10.477 0.696 1.00 . B B . 196 VAL HG21 1 1
9 31495 2 1 76 VAL HG22 H 17.583 11.644 0.229 1.00 . B B . 196 VAL HG22 1 1
9 31496 2 1 76 VAL HG23 H 17.001 11.599 1.892 1.00 . B B . 196 VAL HG23 1 1
9 31497 2 1 76 VAL N N 17.372 8.275 -0.104 1.00 . B B . 196 VAL N 1 1
9 31498 2 1 76 VAL O O 19.636 7.174 1.135 1.00 . B B . 196 VAL O 1 1
9 31499 2 1 77 GLY C C 23.214 8.634 0.748 1.00 . B B . 197 GLY C 1 1
9 31500 2 1 77 GLY CA C 22.131 7.781 0.102 1.00 . B B . 197 GLY CA 1 1
9 31501 2 1 77 GLY H H 20.939 9.371 -0.637 1.00 . B B . 197 GLY H 1 1
9 31502 2 1 77 GLY HA2 H 21.931 6.925 0.729 1.00 . B B . 197 GLY HA2 1 1
9 31503 2 1 77 GLY HA3 H 22.479 7.438 -0.856 1.00 . B B . 197 GLY HA3 1 1
9 31504 2 1 77 GLY N N 20.906 8.558 -0.097 1.00 . B B . 197 GLY N 1 1
9 31505 2 1 77 GLY O O 23.491 9.747 0.304 1.00 . B B . 197 GLY O 1 1
9 31506 2 1 78 ASP C C 26.234 8.189 2.236 1.00 . B B . 198 ASP C 1 1
9 31507 2 1 78 ASP CA C 24.881 8.821 2.520 1.00 . B B . 198 ASP CA 1 1
9 31508 2 1 78 ASP CB C 24.611 8.792 4.026 1.00 . B B . 198 ASP CB 1 1
9 31509 2 1 78 ASP CG C 25.492 9.817 4.730 1.00 . B B . 198 ASP CG 1 1
9 31510 2 1 78 ASP H H 23.538 7.215 2.118 1.00 . B B . 198 ASP H 1 1
9 31511 2 1 78 ASP HA H 24.906 9.853 2.194 1.00 . B B . 198 ASP HA 1 1
9 31512 2 1 78 ASP HB2 H 23.571 9.027 4.206 1.00 . B B . 198 ASP HB2 1 1
9 31513 2 1 78 ASP HB3 H 24.828 7.807 4.412 1.00 . B B . 198 ASP HB3 1 1
9 31514 2 1 78 ASP N N 23.824 8.102 1.805 1.00 . B B . 198 ASP N 1 1
9 31515 2 1 78 ASP O O 26.585 7.176 2.836 1.00 . B B . 198 ASP O 1 1
9 31516 2 1 78 ASP OD1 O 25.059 10.951 4.862 1.00 . B B . 198 ASP OD1 1 1
9 31517 2 1 78 ASP OD2 O 26.589 9.456 5.123 1.00 . B B . 198 ASP OD2 1 1
9 31518 2 1 79 ARG C C 29.358 8.816 1.919 1.00 . B B . 199 ARG C 1 1
9 31519 2 1 79 ARG CA C 28.305 8.285 0.959 1.00 . B B . 199 ARG CA 1 1
9 31520 2 1 79 ARG CB C 28.653 8.698 -0.473 1.00 . B B . 199 ARG CB 1 1
9 31521 2 1 79 ARG CD C 30.353 8.510 -2.294 1.00 . B B . 199 ARG CD 1 1
9 31522 2 1 79 ARG CG C 29.997 8.080 -0.873 1.00 . B B . 199 ARG CG 1 1
9 31523 2 1 79 ARG CZ C 32.228 8.225 -3.809 1.00 . B B . 199 ARG CZ 1 1
9 31524 2 1 79 ARG H H 26.645 9.602 0.873 1.00 . B B . 199 ARG H 1 1
9 31525 2 1 79 ARG HA H 28.303 7.209 1.017 1.00 . B B . 199 ARG HA 1 1
9 31526 2 1 79 ARG HB2 H 27.880 8.348 -1.146 1.00 . B B . 199 ARG HB2 1 1
9 31527 2 1 79 ARG HB3 H 28.722 9.773 -0.531 1.00 . B B . 199 ARG HB3 1 1
9 31528 2 1 79 ARG HD2 H 29.533 8.276 -2.956 1.00 . B B . 199 ARG HD2 1 1
9 31529 2 1 79 ARG HD3 H 30.532 9.575 -2.309 1.00 . B B . 199 ARG HD3 1 1
9 31530 2 1 79 ARG HE H 31.860 7.020 -2.256 1.00 . B B . 199 ARG HE 1 1
9 31531 2 1 79 ARG HG2 H 30.767 8.414 -0.195 1.00 . B B . 199 ARG HG2 1 1
9 31532 2 1 79 ARG HG3 H 29.922 7.004 -0.832 1.00 . B B . 199 ARG HG3 1 1
9 31533 2 1 79 ARG HH11 H 31.007 9.769 -4.175 1.00 . B B . 199 ARG HH11 1 1
9 31534 2 1 79 ARG HH12 H 32.338 9.589 -5.272 1.00 . B B . 199 ARG HH12 1 1
9 31535 2 1 79 ARG HH21 H 33.606 6.777 -3.688 1.00 . B B . 199 ARG HH21 1 1
9 31536 2 1 79 ARG HH22 H 33.808 7.896 -4.995 1.00 . B B . 199 ARG HH22 1 1
9 31537 2 1 79 ARG N N 26.985 8.796 1.318 1.00 . B B . 199 ARG N 1 1
9 31538 2 1 79 ARG NE N 31.550 7.810 -2.746 1.00 . B B . 199 ARG NE 1 1
9 31539 2 1 79 ARG NH1 N 31.828 9.277 -4.471 1.00 . B B . 199 ARG NH1 1 1
9 31540 2 1 79 ARG NH2 N 33.298 7.583 -4.193 1.00 . B B . 199 ARG NH2 1 1
9 31541 2 1 79 ARG O O 29.479 10.027 2.115 1.00 . B B . 199 ARG O 1 1
9 31542 2 1 80 ALA C C 32.013 7.089 3.846 1.00 . B B . 200 ALA C 1 1
9 31543 2 1 80 ALA CA C 31.176 8.294 3.441 1.00 . B B . 200 ALA CA 1 1
9 31544 2 1 80 ALA CB C 30.555 8.929 4.689 1.00 . B B . 200 ALA CB 1 1
9 31545 2 1 80 ALA H H 29.983 6.943 2.296 1.00 . B B . 200 ALA H 1 1
9 31546 2 1 80 ALA HA H 31.820 9.021 2.964 1.00 . B B . 200 ALA HA 1 1
9 31547 2 1 80 ALA HB1 H 31.300 9.523 5.199 1.00 . B B . 200 ALA HB1 1 1
9 31548 2 1 80 ALA HB2 H 30.195 8.155 5.350 1.00 . B B . 200 ALA HB2 1 1
9 31549 2 1 80 ALA HB3 H 29.733 9.560 4.395 1.00 . B B . 200 ALA HB3 1 1
9 31550 2 1 80 ALA N N 30.124 7.901 2.505 1.00 . B B . 200 ALA N 1 1
9 31551 2 1 80 ALA O O 31.492 5.989 3.988 1.00 . B B . 200 ALA O 1 1
9 31552 2 1 81 GLY C C 33.922 4.973 3.632 1.00 . B B . 201 GLY C 1 1
9 31553 2 1 81 GLY CA C 34.206 6.228 4.434 1.00 . B B . 201 GLY CA 1 1
9 31554 2 1 81 GLY H H 33.669 8.209 3.918 1.00 . B B . 201 GLY H 1 1
9 31555 2 1 81 GLY HA2 H 35.227 6.532 4.268 1.00 . B B . 201 GLY HA2 1 1
9 31556 2 1 81 GLY HA3 H 34.064 6.011 5.483 1.00 . B B . 201 GLY HA3 1 1
9 31557 2 1 81 GLY N N 33.310 7.308 4.039 1.00 . B B . 201 GLY N 1 1
9 31558 2 1 81 GLY O O 33.434 3.987 4.181 1.00 . B B . 201 GLY O 1 1
9 31559 2 1 82 ARG C C 32.775 3.088 1.874 1.00 . B B . 202 ARG C 1 1
9 31560 2 1 82 ARG CA C 34.019 3.866 1.453 1.00 . B B . 202 ARG CA 1 1
9 31561 2 1 82 ARG CB C 35.238 2.937 1.482 1.00 . B B . 202 ARG CB 1 1
9 31562 2 1 82 ARG CD C 36.648 1.477 2.939 1.00 . B B . 202 ARG CD 1 1
9 31563 2 1 82 ARG CG C 35.548 2.530 2.926 1.00 . B B . 202 ARG CG 1 1
9 31564 2 1 82 ARG CZ C 38.978 1.294 2.289 1.00 . B B . 202 ARG CZ 1 1
9 31565 2 1 82 ARG H H 34.636 5.831 1.964 1.00 . B B . 202 ARG H 1 1
9 31566 2 1 82 ARG HA H 33.880 4.221 0.444 1.00 . B B . 202 ARG HA 1 1
9 31567 2 1 82 ARG HB2 H 35.030 2.055 0.896 1.00 . B B . 202 ARG HB2 1 1
9 31568 2 1 82 ARG HB3 H 36.090 3.453 1.066 1.00 . B B . 202 ARG HB3 1 1
9 31569 2 1 82 ARG HD2 H 36.778 1.111 3.946 1.00 . B B . 202 ARG HD2 1 1
9 31570 2 1 82 ARG HD3 H 36.363 0.658 2.296 1.00 . B B . 202 ARG HD3 1 1
9 31571 2 1 82 ARG HE H 37.955 3.014 2.285 1.00 . B B . 202 ARG HE 1 1
9 31572 2 1 82 ARG HG2 H 35.889 3.391 3.479 1.00 . B B . 202 ARG HG2 1 1
9 31573 2 1 82 ARG HG3 H 34.660 2.128 3.391 1.00 . B B . 202 ARG HG3 1 1
9 31574 2 1 82 ARG HH11 H 38.069 -0.399 2.855 1.00 . B B . 202 ARG HH11 1 1
9 31575 2 1 82 ARG HH12 H 39.732 -0.559 2.396 1.00 . B B . 202 ARG HH12 1 1
9 31576 2 1 82 ARG HH21 H 40.135 2.810 1.683 1.00 . B B . 202 ARG HH21 1 1
9 31577 2 1 82 ARG HH22 H 40.900 1.258 1.732 1.00 . B B . 202 ARG HH22 1 1
9 31578 2 1 82 ARG N N 34.239 5.014 2.334 1.00 . B B . 202 ARG N 1 1
9 31579 2 1 82 ARG NE N 37.902 2.051 2.470 1.00 . B B . 202 ARG NE 1 1
9 31580 2 1 82 ARG NH1 N 38.922 0.012 2.533 1.00 . B B . 202 ARG NH1 1 1
9 31581 2 1 82 ARG NH2 N 40.091 1.829 1.870 1.00 . B B . 202 ARG NH2 1 1
9 31582 2 1 82 ARG O O 32.721 1.864 1.747 1.00 . B B . 202 ARG O 1 1
9 31583 2 1 83 SER C C 29.366 4.068 2.548 1.00 . B B . 203 SER C 1 1
9 31584 2 1 83 SER CA C 30.554 3.177 2.860 1.00 . B B . 203 SER CA 1 1
9 31585 2 1 83 SER CB C 30.619 2.929 4.370 1.00 . B B . 203 SER CB 1 1
9 31586 2 1 83 SER H H 31.893 4.775 2.495 1.00 . B B . 203 SER H 1 1
9 31587 2 1 83 SER HA H 30.421 2.230 2.360 1.00 . B B . 203 SER HA 1 1
9 31588 2 1 83 SER HB2 H 29.821 2.266 4.661 1.00 . B B . 203 SER HB2 1 1
9 31589 2 1 83 SER HB3 H 31.569 2.476 4.621 1.00 . B B . 203 SER HB3 1 1
9 31590 2 1 83 SER HG H 30.476 3.978 6.003 1.00 . B B . 203 SER HG 1 1
9 31591 2 1 83 SER N N 31.787 3.805 2.402 1.00 . B B . 203 SER N 1 1
9 31592 2 1 83 SER O O 29.313 5.222 2.969 1.00 . B B . 203 SER O 1 1
9 31593 2 1 83 SER OG O 30.473 4.163 5.062 1.00 . B B . 203 SER OG 1 1
9 31594 2 1 84 ILE C C 25.982 3.622 2.059 1.00 . B B . 204 ILE C 1 1
9 31595 2 1 84 ILE CA C 27.211 4.265 1.433 1.00 . B B . 204 ILE CA 1 1
9 31596 2 1 84 ILE CB C 27.073 4.308 -0.097 1.00 . B B . 204 ILE CB 1 1
9 31597 2 1 84 ILE CD1 C 25.411 6.169 0.120 1.00 . B B . 204 ILE CD1 1 1
9 31598 2 1 84 ILE CG1 C 25.663 4.788 -0.488 1.00 . B B . 204 ILE CG1 1 1
9 31599 2 1 84 ILE CG2 C 27.320 2.920 -0.674 1.00 . B B . 204 ILE CG2 1 1
9 31600 2 1 84 ILE H H 28.511 2.597 1.501 1.00 . B B . 204 ILE H 1 1
9 31601 2 1 84 ILE HA H 27.286 5.274 1.794 1.00 . B B . 204 ILE HA 1 1
9 31602 2 1 84 ILE HB H 27.807 4.995 -0.500 1.00 . B B . 204 ILE HB 1 1
9 31603 2 1 84 ILE HD11 H 25.192 6.072 1.168 1.00 . B B . 204 ILE HD11 1 1
9 31604 2 1 84 ILE HD12 H 24.579 6.626 -0.374 1.00 . B B . 204 ILE HD12 1 1
9 31605 2 1 84 ILE HD13 H 26.282 6.788 -0.009 1.00 . B B . 204 ILE HD13 1 1
9 31606 2 1 84 ILE HG12 H 25.591 4.849 -1.561 1.00 . B B . 204 ILE HG12 1 1
9 31607 2 1 84 ILE HG13 H 24.920 4.098 -0.130 1.00 . B B . 204 ILE HG13 1 1
9 31608 2 1 84 ILE HG21 H 28.279 2.556 -0.338 1.00 . B B . 204 ILE HG21 1 1
9 31609 2 1 84 ILE HG22 H 27.314 2.973 -1.751 1.00 . B B . 204 ILE HG22 1 1
9 31610 2 1 84 ILE HG23 H 26.543 2.250 -0.344 1.00 . B B . 204 ILE HG23 1 1
9 31611 2 1 84 ILE N N 28.411 3.522 1.808 1.00 . B B . 204 ILE N 1 1
9 31612 2 1 84 ILE O O 25.697 2.447 1.830 1.00 . B B . 204 ILE O 1 1
9 31613 2 1 85 VAL C C 22.779 4.329 2.640 1.00 . B B . 205 VAL C 1 1
9 31614 2 1 85 VAL CA C 24.005 3.908 3.444 1.00 . B B . 205 VAL CA 1 1
9 31615 2 1 85 VAL CB C 23.894 4.455 4.859 1.00 . B B . 205 VAL CB 1 1
9 31616 2 1 85 VAL CG1 C 22.601 3.953 5.499 1.00 . B B . 205 VAL CG1 1 1
9 31617 2 1 85 VAL CG2 C 25.092 3.972 5.679 1.00 . B B . 205 VAL CG2 1 1
9 31618 2 1 85 VAL H H 25.485 5.353 2.941 1.00 . B B . 205 VAL H 1 1
9 31619 2 1 85 VAL HA H 24.032 2.829 3.485 1.00 . B B . 205 VAL HA 1 1
9 31620 2 1 85 VAL HB H 23.887 5.535 4.829 1.00 . B B . 205 VAL HB 1 1
9 31621 2 1 85 VAL HG11 H 22.528 2.882 5.367 1.00 . B B . 205 VAL HG11 1 1
9 31622 2 1 85 VAL HG12 H 21.755 4.434 5.030 1.00 . B B . 205 VAL HG12 1 1
9 31623 2 1 85 VAL HG13 H 22.608 4.190 6.552 1.00 . B B . 205 VAL HG13 1 1
9 31624 2 1 85 VAL HG21 H 25.119 4.496 6.621 1.00 . B B . 205 VAL HG21 1 1
9 31625 2 1 85 VAL HG22 H 26.005 4.165 5.132 1.00 . B B . 205 VAL HG22 1 1
9 31626 2 1 85 VAL HG23 H 24.999 2.911 5.859 1.00 . B B . 205 VAL HG23 1 1
9 31627 2 1 85 VAL N N 25.228 4.409 2.818 1.00 . B B . 205 VAL N 1 1
9 31628 2 1 85 VAL O O 22.528 5.515 2.448 1.00 . B B . 205 VAL O 1 1
9 31629 2 1 86 TYR C C 19.573 3.563 2.287 1.00 . B B . 206 TYR C 1 1
9 31630 2 1 86 TYR CA C 20.805 3.624 1.397 1.00 . B B . 206 TYR CA 1 1
9 31631 2 1 86 TYR CB C 20.666 2.599 0.270 1.00 . B B . 206 TYR CB 1 1
9 31632 2 1 86 TYR CD1 C 22.114 3.797 -1.413 1.00 . B B . 206 TYR CD1 1 1
9 31633 2 1 86 TYR CD2 C 22.792 1.597 -0.652 1.00 . B B . 206 TYR CD2 1 1
9 31634 2 1 86 TYR CE1 C 23.245 3.859 -2.235 1.00 . B B . 206 TYR CE1 1 1
9 31635 2 1 86 TYR CE2 C 23.921 1.660 -1.473 1.00 . B B . 206 TYR CE2 1 1
9 31636 2 1 86 TYR CG C 21.886 2.665 -0.621 1.00 . B B . 206 TYR CG 1 1
9 31637 2 1 86 TYR CZ C 24.148 2.791 -2.265 1.00 . B B . 206 TYR CZ 1 1
9 31638 2 1 86 TYR H H 22.267 2.416 2.374 1.00 . B B . 206 TYR H 1 1
9 31639 2 1 86 TYR HA H 20.872 4.610 0.961 1.00 . B B . 206 TYR HA 1 1
9 31640 2 1 86 TYR HB2 H 20.574 1.609 0.691 1.00 . B B . 206 TYR HB2 1 1
9 31641 2 1 86 TYR HB3 H 19.785 2.824 -0.312 1.00 . B B . 206 TYR HB3 1 1
9 31642 2 1 86 TYR HD1 H 21.416 4.623 -1.389 1.00 . B B . 206 TYR HD1 1 1
9 31643 2 1 86 TYR HD2 H 22.618 0.723 -0.041 1.00 . B B . 206 TYR HD2 1 1
9 31644 2 1 86 TYR HE1 H 23.421 4.733 -2.845 1.00 . B B . 206 TYR HE1 1 1
9 31645 2 1 86 TYR HE2 H 24.619 0.838 -1.495 1.00 . B B . 206 TYR HE2 1 1
9 31646 2 1 86 TYR HH H 25.549 3.767 -3.118 1.00 . B B . 206 TYR HH 1 1
9 31647 2 1 86 TYR N N 22.010 3.344 2.178 1.00 . B B . 206 TYR N 1 1
9 31648 2 1 86 TYR O O 19.339 2.567 2.963 1.00 . B B . 206 TYR O 1 1
9 31649 2 1 86 TYR OH O 25.262 2.852 -3.077 1.00 . B B . 206 TYR OH 1 1
9 31650 2 1 87 SER C C 16.471 5.432 2.353 1.00 . B B . 207 SER C 1 1
9 31651 2 1 87 SER CA C 17.577 4.697 3.102 1.00 . B B . 207 SER CA 1 1
9 31652 2 1 87 SER CB C 17.870 5.416 4.420 1.00 . B B . 207 SER CB 1 1
9 31653 2 1 87 SER H H 19.032 5.404 1.728 1.00 . B B . 207 SER H 1 1
9 31654 2 1 87 SER HA H 17.239 3.695 3.321 1.00 . B B . 207 SER HA 1 1
9 31655 2 1 87 SER HB2 H 16.950 5.575 4.957 1.00 . B B . 207 SER HB2 1 1
9 31656 2 1 87 SER HB3 H 18.535 4.809 5.021 1.00 . B B . 207 SER HB3 1 1
9 31657 2 1 87 SER HG H 17.982 7.349 4.623 1.00 . B B . 207 SER HG 1 1
9 31658 2 1 87 SER N N 18.790 4.636 2.286 1.00 . B B . 207 SER N 1 1
9 31659 2 1 87 SER O O 16.734 6.168 1.410 1.00 . B B . 207 SER O 1 1
9 31660 2 1 87 SER OG O 18.474 6.674 4.148 1.00 . B B . 207 SER OG 1 1
9 31661 2 1 88 LEU C C 14.046 7.349 2.491 1.00 . B B . 208 LEU C 1 1
9 31662 2 1 88 LEU CA C 14.095 5.870 2.140 1.00 . B B . 208 LEU CA 1 1
9 31663 2 1 88 LEU CB C 12.798 5.202 2.601 1.00 . B B . 208 LEU CB 1 1
9 31664 2 1 88 LEU CD1 C 12.066 2.868 3.197 1.00 . B B . 208 LEU CD1 1 1
9 31665 2 1 88 LEU CD2 C 12.073 3.596 0.805 1.00 . B B . 208 LEU CD2 1 1
9 31666 2 1 88 LEU CG C 12.791 3.721 2.153 1.00 . B B . 208 LEU CG 1 1
9 31667 2 1 88 LEU H H 15.084 4.631 3.535 1.00 . B B . 208 LEU H 1 1
9 31668 2 1 88 LEU HA H 14.182 5.761 1.074 1.00 . B B . 208 LEU HA 1 1
9 31669 2 1 88 LEU HB2 H 12.732 5.266 3.678 1.00 . B B . 208 LEU HB2 1 1
9 31670 2 1 88 LEU HB3 H 11.953 5.720 2.165 1.00 . B B . 208 LEU HB3 1 1
9 31671 2 1 88 LEU HD11 H 12.617 2.891 4.124 1.00 . B B . 208 LEU HD11 1 1
9 31672 2 1 88 LEU HD12 H 11.996 1.847 2.848 1.00 . B B . 208 LEU HD12 1 1
9 31673 2 1 88 LEU HD13 H 11.074 3.264 3.356 1.00 . B B . 208 LEU HD13 1 1
9 31674 2 1 88 LEU HD21 H 11.009 3.699 0.954 1.00 . B B . 208 LEU HD21 1 1
9 31675 2 1 88 LEU HD22 H 12.284 2.634 0.368 1.00 . B B . 208 LEU HD22 1 1
9 31676 2 1 88 LEU HD23 H 12.418 4.373 0.141 1.00 . B B . 208 LEU HD23 1 1
9 31677 2 1 88 LEU HG H 13.809 3.357 2.052 1.00 . B B . 208 LEU HG 1 1
9 31678 2 1 88 LEU N N 15.234 5.225 2.780 1.00 . B B . 208 LEU N 1 1
9 31679 2 1 88 LEU O O 14.273 7.733 3.637 1.00 . B B . 208 LEU O 1 1
9 31680 2 1 89 TYR C C 12.544 9.950 2.692 1.00 . B B . 209 TYR C 1 1
9 31681 2 1 89 TYR CA C 13.667 9.615 1.717 1.00 . B B . 209 TYR CA 1 1
9 31682 2 1 89 TYR CB C 13.412 10.328 0.382 1.00 . B B . 209 TYR CB 1 1
9 31683 2 1 89 TYR CD1 C 11.932 12.253 1.059 1.00 . B B . 209 TYR CD1 1 1
9 31684 2 1 89 TYR CD2 C 14.228 12.717 0.440 1.00 . B B . 209 TYR CD2 1 1
9 31685 2 1 89 TYR CE1 C 11.719 13.615 1.294 1.00 . B B . 209 TYR CE1 1 1
9 31686 2 1 89 TYR CE2 C 14.015 14.079 0.676 1.00 . B B . 209 TYR CE2 1 1
9 31687 2 1 89 TYR CG C 13.186 11.803 0.629 1.00 . B B . 209 TYR CG 1 1
9 31688 2 1 89 TYR CZ C 12.760 14.527 1.104 1.00 . B B . 209 TYR CZ 1 1
9 31689 2 1 89 TYR H H 13.579 7.816 0.600 1.00 . B B . 209 TYR H 1 1
9 31690 2 1 89 TYR HA H 14.603 9.957 2.127 1.00 . B B . 209 TYR HA 1 1
9 31691 2 1 89 TYR HB2 H 14.264 10.198 -0.265 1.00 . B B . 209 TYR HB2 1 1
9 31692 2 1 89 TYR HB3 H 12.538 9.905 -0.089 1.00 . B B . 209 TYR HB3 1 1
9 31693 2 1 89 TYR HD1 H 11.128 11.549 1.204 1.00 . B B . 209 TYR HD1 1 1
9 31694 2 1 89 TYR HD2 H 15.192 12.376 0.108 1.00 . B B . 209 TYR HD2 1 1
9 31695 2 1 89 TYR HE1 H 10.750 13.961 1.625 1.00 . B B . 209 TYR HE1 1 1
9 31696 2 1 89 TYR HE2 H 14.821 14.782 0.530 1.00 . B B . 209 TYR HE2 1 1
9 31697 2 1 89 TYR HH H 13.336 16.223 1.763 1.00 . B B . 209 TYR HH 1 1
9 31698 2 1 89 TYR N N 13.747 8.177 1.494 1.00 . B B . 209 TYR N 1 1
9 31699 2 1 89 TYR O O 12.757 10.654 3.678 1.00 . B B . 209 TYR O 1 1
9 31700 2 1 89 TYR OH O 12.553 15.871 1.335 1.00 . B B . 209 TYR OH 1 1
9 31701 2 1 90 ASP C C 10.174 8.759 4.439 1.00 . B B . 210 ASP C 1 1
9 31702 2 1 90 ASP CA C 10.193 9.716 3.256 1.00 . B B . 210 ASP CA 1 1
9 31703 2 1 90 ASP CB C 8.897 9.563 2.446 1.00 . B B . 210 ASP CB 1 1
9 31704 2 1 90 ASP CG C 8.671 10.797 1.581 1.00 . B B . 210 ASP CG 1 1
9 31705 2 1 90 ASP H H 11.235 8.905 1.596 1.00 . B B . 210 ASP H 1 1
9 31706 2 1 90 ASP HA H 10.256 10.726 3.630 1.00 . B B . 210 ASP HA 1 1
9 31707 2 1 90 ASP HB2 H 8.973 8.689 1.814 1.00 . B B . 210 ASP HB2 1 1
9 31708 2 1 90 ASP HB3 H 8.062 9.444 3.122 1.00 . B B . 210 ASP HB3 1 1
9 31709 2 1 90 ASP N N 11.346 9.450 2.403 1.00 . B B . 210 ASP N 1 1
9 31710 2 1 90 ASP O O 10.506 7.583 4.302 1.00 . B B . 210 ASP O 1 1
9 31711 2 1 90 ASP OD1 O 8.938 11.888 2.056 1.00 . B B . 210 ASP OD1 1 1
9 31712 2 1 90 ASP OD2 O 8.236 10.632 0.452 1.00 . B B . 210 ASP OD2 1 1
9 31713 2 1 91 THR C C 8.277 7.886 6.978 1.00 . B B . 211 THR C 1 1
9 31714 2 1 91 THR CA C 9.691 8.439 6.803 1.00 . B B . 211 THR CA 1 1
9 31715 2 1 91 THR CB C 10.076 9.268 8.029 1.00 . B B . 211 THR CB 1 1
9 31716 2 1 91 THR CG2 C 9.958 8.403 9.284 1.00 . B B . 211 THR CG2 1 1
9 31717 2 1 91 THR H H 9.506 10.211 5.645 1.00 . B B . 211 THR H 1 1
9 31718 2 1 91 THR HA H 10.384 7.612 6.717 1.00 . B B . 211 THR HA 1 1
9 31719 2 1 91 THR HB H 9.414 10.116 8.116 1.00 . B B . 211 THR HB 1 1
9 31720 2 1 91 THR HG1 H 11.390 10.592 7.476 1.00 . B B . 211 THR HG1 1 1
9 31721 2 1 91 THR HG21 H 10.416 7.441 9.102 1.00 . B B . 211 THR HG21 1 1
9 31722 2 1 91 THR HG22 H 8.916 8.265 9.529 1.00 . B B . 211 THR HG22 1 1
9 31723 2 1 91 THR HG23 H 10.460 8.889 10.106 1.00 . B B . 211 THR HG23 1 1
9 31724 2 1 91 THR N N 9.768 9.265 5.599 1.00 . B B . 211 THR N 1 1
9 31725 2 1 91 THR O O 8.072 6.849 7.621 1.00 . B B . 211 THR O 1 1
9 31726 2 1 91 THR OG1 O 11.415 9.726 7.889 1.00 . B B . 211 THR OG1 1 1
9 31727 2 1 92 HIS C C 5.755 6.747 5.894 1.00 . B B . 212 HIS C 1 1
9 31728 2 1 92 HIS CA C 5.912 8.145 6.488 1.00 . B B . 212 HIS CA 1 1
9 31729 2 1 92 HIS CB C 5.004 9.129 5.745 1.00 . B B . 212 HIS CB 1 1
9 31730 2 1 92 HIS CD2 C 5.651 11.559 6.516 1.00 . B B . 212 HIS CD2 1 1
9 31731 2 1 92 HIS CE1 C 4.104 11.838 8.006 1.00 . B B . 212 HIS CE1 1 1
9 31732 2 1 92 HIS CG C 4.901 10.409 6.532 1.00 . B B . 212 HIS CG 1 1
9 31733 2 1 92 HIS H H 7.518 9.392 5.887 1.00 . B B . 212 HIS H 1 1
9 31734 2 1 92 HIS HA H 5.619 8.118 7.528 1.00 . B B . 212 HIS HA 1 1
9 31735 2 1 92 HIS HB2 H 5.421 9.339 4.772 1.00 . B B . 212 HIS HB2 1 1
9 31736 2 1 92 HIS HB3 H 4.021 8.699 5.632 1.00 . B B . 212 HIS HB3 1 1
9 31737 2 1 92 HIS HD1 H 3.223 9.971 7.747 1.00 . B B . 212 HIS HD1 1 1
9 31738 2 1 92 HIS HD2 H 6.506 11.735 5.882 1.00 . B B . 212 HIS HD2 1 1
9 31739 2 1 92 HIS HE1 H 3.484 12.270 8.777 1.00 . B B . 212 HIS HE1 1 1
9 31740 2 1 92 HIS N N 7.300 8.579 6.394 1.00 . B B . 212 HIS N 1 1
9 31741 2 1 92 HIS ND1 N 3.922 10.609 7.490 1.00 . B B . 212 HIS ND1 1 1
9 31742 2 1 92 HIS NE2 N 5.145 12.460 7.448 1.00 . B B . 212 HIS NE2 1 1
9 31743 2 1 92 HIS O O 5.079 5.893 6.468 1.00 . B B . 212 HIS O 1 1
9 31744 2 1 93 VAL C C 6.767 4.125 5.034 1.00 . B B . 213 VAL C 1 1
9 31745 2 1 93 VAL CA C 6.299 5.225 4.084 1.00 . B B . 213 VAL CA 1 1
9 31746 2 1 93 VAL CB C 7.176 5.225 2.829 1.00 . B B . 213 VAL CB 1 1
9 31747 2 1 93 VAL CG1 C 6.786 6.403 1.934 1.00 . B B . 213 VAL CG1 1 1
9 31748 2 1 93 VAL CG2 C 8.646 5.358 3.234 1.00 . B B . 213 VAL CG2 1 1
9 31749 2 1 93 VAL H H 6.891 7.246 4.321 1.00 . B B . 213 VAL H 1 1
9 31750 2 1 93 VAL HA H 5.273 5.033 3.793 1.00 . B B . 213 VAL HA 1 1
9 31751 2 1 93 VAL HB H 7.032 4.301 2.288 1.00 . B B . 213 VAL HB 1 1
9 31752 2 1 93 VAL HG11 H 5.716 6.406 1.786 1.00 . B B . 213 VAL HG11 1 1
9 31753 2 1 93 VAL HG12 H 7.280 6.308 0.978 1.00 . B B . 213 VAL HG12 1 1
9 31754 2 1 93 VAL HG13 H 7.088 7.328 2.404 1.00 . B B . 213 VAL HG13 1 1
9 31755 2 1 93 VAL HG21 H 9.000 4.413 3.617 1.00 . B B . 213 VAL HG21 1 1
9 31756 2 1 93 VAL HG22 H 8.738 6.112 4.000 1.00 . B B . 213 VAL HG22 1 1
9 31757 2 1 93 VAL HG23 H 9.237 5.642 2.375 1.00 . B B . 213 VAL HG23 1 1
9 31758 2 1 93 VAL N N 6.381 6.523 4.744 1.00 . B B . 213 VAL N 1 1
9 31759 2 1 93 VAL O O 6.139 3.070 5.132 1.00 . B B . 213 VAL O 1 1
9 31760 2 1 94 ALA C C 7.334 3.113 7.772 1.00 . B B . 214 ALA C 1 1
9 31761 2 1 94 ALA CA C 8.381 3.422 6.705 1.00 . B B . 214 ALA CA 1 1
9 31762 2 1 94 ALA CB C 9.641 3.980 7.370 1.00 . B B . 214 ALA CB 1 1
9 31763 2 1 94 ALA H H 8.305 5.258 5.644 1.00 . B B . 214 ALA H 1 1
9 31764 2 1 94 ALA HA H 8.638 2.509 6.182 1.00 . B B . 214 ALA HA 1 1
9 31765 2 1 94 ALA HB1 H 10.223 3.167 7.785 1.00 . B B . 214 ALA HB1 1 1
9 31766 2 1 94 ALA HB2 H 9.366 4.666 8.158 1.00 . B B . 214 ALA HB2 1 1
9 31767 2 1 94 ALA HB3 H 10.229 4.499 6.634 1.00 . B B . 214 ALA HB3 1 1
9 31768 2 1 94 ALA N N 7.855 4.391 5.749 1.00 . B B . 214 ALA N 1 1
9 31769 2 1 94 ALA O O 7.081 1.947 8.095 1.00 . B B . 214 ALA O 1 1
9 31770 2 1 95 GLN C C 4.520 3.174 8.761 1.00 . B B . 215 GLN C 1 1
9 31771 2 1 95 GLN CA C 5.686 3.985 9.327 1.00 . B B . 215 GLN CA 1 1
9 31772 2 1 95 GLN CB C 5.182 5.351 9.803 1.00 . B B . 215 GLN CB 1 1
9 31773 2 1 95 GLN CD C 4.970 4.630 12.191 1.00 . B B . 215 GLN CD 1 1
9 31774 2 1 95 GLN CG C 4.215 5.165 10.978 1.00 . B B . 215 GLN CG 1 1
9 31775 2 1 95 GLN H H 6.948 5.073 8.002 1.00 . B B . 215 GLN H 1 1
9 31776 2 1 95 GLN HA H 6.112 3.456 10.169 1.00 . B B . 215 GLN HA 1 1
9 31777 2 1 95 GLN HB2 H 6.022 5.953 10.122 1.00 . B B . 215 GLN HB2 1 1
9 31778 2 1 95 GLN HB3 H 4.671 5.847 8.994 1.00 . B B . 215 GLN HB3 1 1
9 31779 2 1 95 GLN HE21 H 3.519 3.386 12.728 1.00 . B B . 215 GLN HE21 1 1
9 31780 2 1 95 GLN HE22 H 4.892 3.374 13.726 1.00 . B B . 215 GLN HE22 1 1
9 31781 2 1 95 GLN HG2 H 3.766 6.113 11.224 1.00 . B B . 215 GLN HG2 1 1
9 31782 2 1 95 GLN HG3 H 3.442 4.465 10.704 1.00 . B B . 215 GLN HG3 1 1
9 31783 2 1 95 GLN N N 6.715 4.163 8.304 1.00 . B B . 215 GLN N 1 1
9 31784 2 1 95 GLN NE2 N 4.415 3.722 12.944 1.00 . B B . 215 GLN NE2 1 1
9 31785 2 1 95 GLN O O 3.968 2.296 9.435 1.00 . B B . 215 GLN O 1 1
9 31786 2 1 95 GLN OE1 O 6.097 5.050 12.456 1.00 . B B . 215 GLN OE1 1 1
9 31787 2 1 96 LEU C C 3.345 1.266 6.827 1.00 . B B . 216 LEU C 1 1
9 31788 2 1 96 LEU CA C 3.049 2.762 6.884 1.00 . B B . 216 LEU CA 1 1
9 31789 2 1 96 LEU CB C 2.852 3.294 5.459 1.00 . B B . 216 LEU CB 1 1
9 31790 2 1 96 LEU CD1 C 0.401 3.868 5.545 1.00 . B B . 216 LEU CD1 1 1
9 31791 2 1 96 LEU CD2 C 1.415 2.992 3.428 1.00 . B B . 216 LEU CD2 1 1
9 31792 2 1 96 LEU CG C 1.451 2.914 4.954 1.00 . B B . 216 LEU CG 1 1
9 31793 2 1 96 LEU H H 4.612 4.178 7.020 1.00 . B B . 216 LEU H 1 1
9 31794 2 1 96 LEU HA H 2.146 2.927 7.459 1.00 . B B . 216 LEU HA 1 1
9 31795 2 1 96 LEU HB2 H 2.965 4.367 5.459 1.00 . B B . 216 LEU HB2 1 1
9 31796 2 1 96 LEU HB3 H 3.598 2.863 4.809 1.00 . B B . 216 LEU HB3 1 1
9 31797 2 1 96 LEU HD11 H 0.138 3.533 6.531 1.00 . B B . 216 LEU HD11 1 1
9 31798 2 1 96 LEU HD12 H -0.475 3.868 4.928 1.00 . B B . 216 LEU HD12 1 1
9 31799 2 1 96 LEU HD13 H 0.789 4.871 5.600 1.00 . B B . 216 LEU HD13 1 1
9 31800 2 1 96 LEU HD21 H 0.392 2.899 3.087 1.00 . B B . 216 LEU HD21 1 1
9 31801 2 1 96 LEU HD22 H 2.006 2.190 3.009 1.00 . B B . 216 LEU HD22 1 1
9 31802 2 1 96 LEU HD23 H 1.818 3.939 3.109 1.00 . B B . 216 LEU HD23 1 1
9 31803 2 1 96 LEU HG H 1.224 1.901 5.260 1.00 . B B . 216 LEU HG 1 1
9 31804 2 1 96 LEU N N 4.150 3.470 7.521 1.00 . B B . 216 LEU N 1 1
9 31805 2 1 96 LEU O O 2.484 0.440 7.121 1.00 . B B . 216 LEU O 1 1
9 31806 2 1 97 LEU C C 4.916 -1.120 7.743 1.00 . B B . 217 LEU C 1 1
9 31807 2 1 97 LEU CA C 4.974 -0.471 6.371 1.00 . B B . 217 LEU CA 1 1
9 31808 2 1 97 LEU CB C 6.395 -0.573 5.812 1.00 . B B . 217 LEU CB 1 1
9 31809 2 1 97 LEU CD1 C 7.851 0.026 3.866 1.00 . B B . 217 LEU CD1 1 1
9 31810 2 1 97 LEU CD2 C 5.657 -1.129 3.464 1.00 . B B . 217 LEU CD2 1 1
9 31811 2 1 97 LEU CG C 6.404 -0.110 4.349 1.00 . B B . 217 LEU CG 1 1
9 31812 2 1 97 LEU H H 5.218 1.623 6.239 1.00 . B B . 217 LEU H 1 1
9 31813 2 1 97 LEU HA H 4.299 -0.992 5.713 1.00 . B B . 217 LEU HA 1 1
9 31814 2 1 97 LEU HB2 H 7.057 0.054 6.394 1.00 . B B . 217 LEU HB2 1 1
9 31815 2 1 97 LEU HB3 H 6.733 -1.595 5.869 1.00 . B B . 217 LEU HB3 1 1
9 31816 2 1 97 LEU HD11 H 8.310 0.886 4.332 1.00 . B B . 217 LEU HD11 1 1
9 31817 2 1 97 LEU HD12 H 7.858 0.152 2.794 1.00 . B B . 217 LEU HD12 1 1
9 31818 2 1 97 LEU HD13 H 8.401 -0.864 4.128 1.00 . B B . 217 LEU HD13 1 1
9 31819 2 1 97 LEU HD21 H 6.034 -1.082 2.455 1.00 . B B . 217 LEU HD21 1 1
9 31820 2 1 97 LEU HD22 H 4.605 -0.893 3.458 1.00 . B B . 217 LEU HD22 1 1
9 31821 2 1 97 LEU HD23 H 5.798 -2.130 3.846 1.00 . B B . 217 LEU HD23 1 1
9 31822 2 1 97 LEU HG H 5.914 0.854 4.280 1.00 . B B . 217 LEU HG 1 1
9 31823 2 1 97 LEU N N 4.570 0.925 6.457 1.00 . B B . 217 LEU N 1 1
9 31824 2 1 97 LEU O O 4.529 -2.274 7.873 1.00 . B B . 217 LEU O 1 1
9 31825 2 1 98 ASP C C 3.903 -1.322 10.535 1.00 . B B . 218 ASP C 1 1
9 31826 2 1 98 ASP CA C 5.311 -0.908 10.126 1.00 . B B . 218 ASP CA 1 1
9 31827 2 1 98 ASP CB C 5.829 0.155 11.097 1.00 . B B . 218 ASP CB 1 1
9 31828 2 1 98 ASP CG C 7.331 0.338 10.918 1.00 . B B . 218 ASP CG 1 1
9 31829 2 1 98 ASP H H 5.628 0.537 8.601 1.00 . B B . 218 ASP H 1 1
9 31830 2 1 98 ASP HA H 5.958 -1.772 10.174 1.00 . B B . 218 ASP HA 1 1
9 31831 2 1 98 ASP HB2 H 5.330 1.091 10.901 1.00 . B B . 218 ASP HB2 1 1
9 31832 2 1 98 ASP HB3 H 5.626 -0.155 12.110 1.00 . B B . 218 ASP HB3 1 1
9 31833 2 1 98 ASP N N 5.316 -0.378 8.764 1.00 . B B . 218 ASP N 1 1
9 31834 2 1 98 ASP O O 3.706 -2.370 11.152 1.00 . B B . 218 ASP O 1 1
9 31835 2 1 98 ASP OD1 O 8.006 -0.656 10.715 1.00 . B B . 218 ASP OD1 1 1
9 31836 2 1 98 ASP OD2 O 7.783 1.470 10.988 1.00 . B B . 218 ASP OD2 1 1
9 31837 2 1 99 GLU C C 1.027 -1.998 9.705 1.00 . B B . 219 GLU C 1 1
9 31838 2 1 99 GLU CA C 1.532 -0.804 10.509 1.00 . B B . 219 GLU CA 1 1
9 31839 2 1 99 GLU CB C 0.653 0.414 10.219 1.00 . B B . 219 GLU CB 1 1
9 31840 2 1 99 GLU CD C 0.566 1.133 12.612 1.00 . B B . 219 GLU CD 1 1
9 31841 2 1 99 GLU CG C 0.985 1.536 11.203 1.00 . B B . 219 GLU CG 1 1
9 31842 2 1 99 GLU H H 3.135 0.319 9.668 1.00 . B B . 219 GLU H 1 1
9 31843 2 1 99 GLU HA H 1.470 -1.043 11.558 1.00 . B B . 219 GLU HA 1 1
9 31844 2 1 99 GLU HB2 H 0.843 0.753 9.215 1.00 . B B . 219 GLU HB2 1 1
9 31845 2 1 99 GLU HB3 H -0.388 0.143 10.318 1.00 . B B . 219 GLU HB3 1 1
9 31846 2 1 99 GLU HG2 H 2.049 1.725 11.184 1.00 . B B . 219 GLU HG2 1 1
9 31847 2 1 99 GLU HG3 H 0.458 2.435 10.915 1.00 . B B . 219 GLU HG3 1 1
9 31848 2 1 99 GLU N N 2.922 -0.499 10.176 1.00 . B B . 219 GLU N 1 1
9 31849 2 1 99 GLU O O 0.537 -2.976 10.271 1.00 . B B . 219 GLU O 1 1
9 31850 2 1 99 GLU OE1 O -0.272 0.255 12.729 1.00 . B B . 219 GLU OE1 1 1
9 31851 2 1 99 GLU OE2 O 1.088 1.709 13.552 1.00 . B B . 219 GLU OE2 1 1
9 31852 2 1 100 ALA C C 1.399 -4.295 7.871 1.00 . B B . 220 ALA C 1 1
9 31853 2 1 100 ALA CA C 0.683 -2.993 7.519 1.00 . B B . 220 ALA CA 1 1
9 31854 2 1 100 ALA CB C 0.954 -2.630 6.045 1.00 . B B . 220 ALA CB 1 1
9 31855 2 1 100 ALA H H 1.523 -1.099 7.987 1.00 . B B . 220 ALA H 1 1
9 31856 2 1 100 ALA HA H -0.377 -3.130 7.664 1.00 . B B . 220 ALA HA 1 1
9 31857 2 1 100 ALA HB1 H 1.216 -3.514 5.482 1.00 . B B . 220 ALA HB1 1 1
9 31858 2 1 100 ALA HB2 H 1.768 -1.922 5.997 1.00 . B B . 220 ALA HB2 1 1
9 31859 2 1 100 ALA HB3 H 0.071 -2.185 5.619 1.00 . B B . 220 ALA HB3 1 1
9 31860 2 1 100 ALA N N 1.141 -1.910 8.385 1.00 . B B . 220 ALA N 1 1
9 31861 2 1 100 ALA O O 0.780 -5.360 7.930 1.00 . B B . 220 ALA O 1 1
9 31862 2 1 101 ILE C C 2.998 -6.015 9.701 1.00 . B B . 221 ILE C 1 1
9 31863 2 1 101 ILE CA C 3.487 -5.393 8.404 1.00 . B B . 221 ILE CA 1 1
9 31864 2 1 101 ILE CB C 4.968 -5.016 8.536 1.00 . B B . 221 ILE CB 1 1
9 31865 2 1 101 ILE CD1 C 6.013 -5.917 6.423 1.00 . B B . 221 ILE CD1 1 1
9 31866 2 1 101 ILE CG1 C 5.538 -4.651 7.150 1.00 . B B . 221 ILE CG1 1 1
9 31867 2 1 101 ILE CG2 C 5.754 -6.199 9.126 1.00 . B B . 221 ILE CG2 1 1
9 31868 2 1 101 ILE H H 3.154 -3.341 8.002 1.00 . B B . 221 ILE H 1 1
9 31869 2 1 101 ILE HA H 3.372 -6.109 7.609 1.00 . B B . 221 ILE HA 1 1
9 31870 2 1 101 ILE HB H 5.058 -4.165 9.202 1.00 . B B . 221 ILE HB 1 1
9 31871 2 1 101 ILE HD11 H 6.980 -6.201 6.803 1.00 . B B . 221 ILE HD11 1 1
9 31872 2 1 101 ILE HD12 H 6.084 -5.726 5.365 1.00 . B B . 221 ILE HD12 1 1
9 31873 2 1 101 ILE HD13 H 5.316 -6.720 6.595 1.00 . B B . 221 ILE HD13 1 1
9 31874 2 1 101 ILE HG12 H 4.775 -4.164 6.553 1.00 . B B . 221 ILE HG12 1 1
9 31875 2 1 101 ILE HG13 H 6.374 -3.976 7.272 1.00 . B B . 221 ILE HG13 1 1
9 31876 2 1 101 ILE HG21 H 5.568 -6.269 10.188 1.00 . B B . 221 ILE HG21 1 1
9 31877 2 1 101 ILE HG22 H 6.812 -6.049 8.958 1.00 . B B . 221 ILE HG22 1 1
9 31878 2 1 101 ILE HG23 H 5.439 -7.113 8.647 1.00 . B B . 221 ILE HG23 1 1
9 31879 2 1 101 ILE N N 2.706 -4.209 8.084 1.00 . B B . 221 ILE N 1 1
9 31880 2 1 101 ILE O O 2.812 -7.230 9.782 1.00 . B B . 221 ILE O 1 1
9 31881 2 1 102 TYR C C 0.953 -6.334 11.842 1.00 . B B . 222 TYR C 1 1
9 31882 2 1 102 TYR CA C 2.313 -5.666 11.998 1.00 . B B . 222 TYR CA 1 1
9 31883 2 1 102 TYR CB C 2.202 -4.502 12.982 1.00 . B B . 222 TYR CB 1 1
9 31884 2 1 102 TYR CD1 C 2.418 -5.630 15.228 1.00 . B B . 222 TYR CD1 1 1
9 31885 2 1 102 TYR CD2 C 0.241 -4.819 14.535 1.00 . B B . 222 TYR CD2 1 1
9 31886 2 1 102 TYR CE1 C 1.865 -6.087 16.429 1.00 . B B . 222 TYR CE1 1 1
9 31887 2 1 102 TYR CE2 C -0.313 -5.276 15.735 1.00 . B B . 222 TYR CE2 1 1
9 31888 2 1 102 TYR CG C 1.607 -4.995 14.280 1.00 . B B . 222 TYR CG 1 1
9 31889 2 1 102 TYR CZ C 0.498 -5.912 16.683 1.00 . B B . 222 TYR CZ 1 1
9 31890 2 1 102 TYR H H 2.958 -4.221 10.596 1.00 . B B . 222 TYR H 1 1
9 31891 2 1 102 TYR HA H 3.018 -6.388 12.383 1.00 . B B . 222 TYR HA 1 1
9 31892 2 1 102 TYR HB2 H 3.184 -4.094 13.169 1.00 . B B . 222 TYR HB2 1 1
9 31893 2 1 102 TYR HB3 H 1.568 -3.735 12.563 1.00 . B B . 222 TYR HB3 1 1
9 31894 2 1 102 TYR HD1 H 3.471 -5.765 15.032 1.00 . B B . 222 TYR HD1 1 1
9 31895 2 1 102 TYR HD2 H -0.387 -4.331 13.803 1.00 . B B . 222 TYR HD2 1 1
9 31896 2 1 102 TYR HE1 H 2.491 -6.577 17.161 1.00 . B B . 222 TYR HE1 1 1
9 31897 2 1 102 TYR HE2 H -1.367 -5.141 15.931 1.00 . B B . 222 TYR HE2 1 1
9 31898 2 1 102 TYR HH H 0.655 -6.402 18.522 1.00 . B B . 222 TYR HH 1 1
9 31899 2 1 102 TYR N N 2.787 -5.182 10.710 1.00 . B B . 222 TYR N 1 1
9 31900 2 1 102 TYR O O 0.681 -7.363 12.459 1.00 . B B . 222 TYR O 1 1
9 31901 2 1 102 TYR OH O -0.047 -6.362 17.868 1.00 . B B . 222 TYR OH 1 1
9 31902 2 1 103 HIS C C -1.153 -7.685 10.182 1.00 . B B . 223 HIS C 1 1
9 31903 2 1 103 HIS CA C -1.233 -6.290 10.785 1.00 . B B . 223 HIS CA 1 1
9 31904 2 1 103 HIS CB C -2.019 -5.374 9.845 1.00 . B B . 223 HIS CB 1 1
9 31905 2 1 103 HIS CD2 C -4.102 -6.173 8.455 1.00 . B B . 223 HIS CD2 1 1
9 31906 2 1 103 HIS CE1 C -5.340 -6.849 10.099 1.00 . B B . 223 HIS CE1 1 1
9 31907 2 1 103 HIS CG C -3.386 -5.954 9.606 1.00 . B B . 223 HIS CG 1 1
9 31908 2 1 103 HIS H H 0.368 -4.929 10.539 1.00 . B B . 223 HIS H 1 1
9 31909 2 1 103 HIS HA H -1.752 -6.347 11.729 1.00 . B B . 223 HIS HA 1 1
9 31910 2 1 103 HIS HB2 H -2.114 -4.397 10.292 1.00 . B B . 223 HIS HB2 1 1
9 31911 2 1 103 HIS HB3 H -1.496 -5.289 8.902 1.00 . B B . 223 HIS HB3 1 1
9 31912 2 1 103 HIS HD1 H -3.974 -6.374 11.597 1.00 . B B . 223 HIS HD1 1 1
9 31913 2 1 103 HIS HD2 H -3.761 -5.938 7.456 1.00 . B B . 223 HIS HD2 1 1
9 31914 2 1 103 HIS HE1 H -6.160 -7.256 10.670 1.00 . B B . 223 HIS HE1 1 1
9 31915 2 1 103 HIS N N 0.098 -5.742 11.014 1.00 . B B . 223 HIS N 1 1
9 31916 2 1 103 HIS ND1 N -4.195 -6.391 10.643 1.00 . B B . 223 HIS ND1 1 1
9 31917 2 1 103 HIS NE2 N -5.335 -6.738 8.768 1.00 . B B . 223 HIS NE2 1 1
9 31918 2 1 103 HIS O O -1.903 -8.584 10.567 1.00 . B B . 223 HIS O 1 1
9 31919 2 1 104 SER C C 0.619 -10.149 9.513 1.00 . B B . 224 SER C 1 1
9 31920 2 1 104 SER CA C -0.069 -9.156 8.582 1.00 . B B . 224 SER CA 1 1
9 31921 2 1 104 SER CB C 0.758 -8.994 7.308 1.00 . B B . 224 SER CB 1 1
9 31922 2 1 104 SER H H 0.341 -7.114 8.968 1.00 . B B . 224 SER H 1 1
9 31923 2 1 104 SER HA H -1.038 -9.545 8.320 1.00 . B B . 224 SER HA 1 1
9 31924 2 1 104 SER HB2 H 0.274 -8.293 6.653 1.00 . B B . 224 SER HB2 1 1
9 31925 2 1 104 SER HB3 H 1.744 -8.624 7.563 1.00 . B B . 224 SER HB3 1 1
9 31926 2 1 104 SER HG H 1.797 -10.437 6.518 1.00 . B B . 224 SER HG 1 1
9 31927 2 1 104 SER N N -0.240 -7.862 9.232 1.00 . B B . 224 SER N 1 1
9 31928 2 1 104 SER O O 0.253 -11.321 9.568 1.00 . B B . 224 SER O 1 1
9 31929 2 1 104 SER OG O 0.865 -10.251 6.654 1.00 . B B . 224 SER OG 1 1
9 31930 2 1 105 GLU C C 1.447 -11.007 12.293 1.00 . B B . 225 GLU C 1 1
9 31931 2 1 105 GLU CA C 2.353 -10.529 11.162 1.00 . B B . 225 GLU CA 1 1
9 31932 2 1 105 GLU CB C 3.549 -9.764 11.750 1.00 . B B . 225 GLU CB 1 1
9 31933 2 1 105 GLU CD C 4.017 -11.401 13.585 1.00 . B B . 225 GLU CD 1 1
9 31934 2 1 105 GLU CG C 4.573 -10.752 12.321 1.00 . B B . 225 GLU CG 1 1
9 31935 2 1 105 GLU H H 1.870 -8.730 10.162 1.00 . B B . 225 GLU H 1 1
9 31936 2 1 105 GLU HA H 2.714 -11.386 10.616 1.00 . B B . 225 GLU HA 1 1
9 31937 2 1 105 GLU HB2 H 4.014 -9.172 10.975 1.00 . B B . 225 GLU HB2 1 1
9 31938 2 1 105 GLU HB3 H 3.206 -9.109 12.541 1.00 . B B . 225 GLU HB3 1 1
9 31939 2 1 105 GLU HG2 H 4.788 -11.516 11.590 1.00 . B B . 225 GLU HG2 1 1
9 31940 2 1 105 GLU HG3 H 5.483 -10.226 12.563 1.00 . B B . 225 GLU HG3 1 1
9 31941 2 1 105 GLU N N 1.620 -9.672 10.243 1.00 . B B . 225 GLU N 1 1
9 31942 2 1 105 GLU O O 1.629 -12.102 12.826 1.00 . B B . 225 GLU O 1 1
9 31943 2 1 105 GLU OE1 O 3.272 -10.740 14.290 1.00 . B B . 225 GLU OE1 1 1
9 31944 2 1 105 GLU OE2 O 4.341 -12.553 13.827 1.00 . B B . 225 GLU OE2 1 1
9 31945 2 1 106 HIS C C -1.357 -11.654 13.315 1.00 . B B . 226 HIS C 1 1
9 31946 2 1 106 HIS CA C -0.437 -10.519 13.737 1.00 . B B . 226 HIS CA 1 1
9 31947 2 1 106 HIS CB C -1.278 -9.296 14.114 1.00 . B B . 226 HIS CB 1 1
9 31948 2 1 106 HIS CD2 C -3.570 -10.060 15.148 1.00 . B B . 226 HIS CD2 1 1
9 31949 2 1 106 HIS CE1 C -2.990 -10.057 17.236 1.00 . B B . 226 HIS CE1 1 1
9 31950 2 1 106 HIS CG C -2.254 -9.672 15.196 1.00 . B B . 226 HIS CG 1 1
9 31951 2 1 106 HIS H H 0.386 -9.312 12.210 1.00 . B B . 226 HIS H 1 1
9 31952 2 1 106 HIS HA H 0.131 -10.832 14.598 1.00 . B B . 226 HIS HA 1 1
9 31953 2 1 106 HIS HB2 H -0.629 -8.513 14.471 1.00 . B B . 226 HIS HB2 1 1
9 31954 2 1 106 HIS HB3 H -1.819 -8.950 13.246 1.00 . B B . 226 HIS HB3 1 1
9 31955 2 1 106 HIS HD1 H -1.027 -9.447 16.909 1.00 . B B . 226 HIS HD1 1 1
9 31956 2 1 106 HIS HD2 H -4.157 -10.163 14.248 1.00 . B B . 226 HIS HD2 1 1
9 31957 2 1 106 HIS HE1 H -3.014 -10.150 18.312 1.00 . B B . 226 HIS HE1 1 1
9 31958 2 1 106 HIS N N 0.483 -10.175 12.661 1.00 . B B . 226 HIS N 1 1
9 31959 2 1 106 HIS ND1 N -1.905 -9.679 16.537 1.00 . B B . 226 HIS ND1 1 1
9 31960 2 1 106 HIS NE2 N -4.033 -10.300 16.439 1.00 . B B . 226 HIS NE2 1 1
9 31961 2 1 106 HIS O O -2.253 -12.045 14.061 1.00 . B B . 226 HIS O 1 1
9 31962 2 1 107 LEU C C -2.270 -14.261 12.709 1.00 . B B . 227 LEU C 1 1
9 31963 2 1 107 LEU CA C -1.953 -13.271 11.610 1.00 . B B . 227 LEU CA 1 1
9 31964 2 1 107 LEU CB C -1.216 -13.989 10.456 1.00 . B B . 227 LEU CB 1 1
9 31965 2 1 107 LEU CD1 C -2.049 -12.531 8.599 1.00 . B B . 227 LEU CD1 1 1
9 31966 2 1 107 LEU CD2 C -1.506 -14.937 8.160 1.00 . B B . 227 LEU CD2 1 1
9 31967 2 1 107 LEU CG C -2.069 -13.952 9.184 1.00 . B B . 227 LEU CG 1 1
9 31968 2 1 107 LEU H H -0.400 -11.830 11.568 1.00 . B B . 227 LEU H 1 1
9 31969 2 1 107 LEU HA H -2.889 -12.859 11.263 1.00 . B B . 227 LEU HA 1 1
9 31970 2 1 107 LEU HB2 H -0.278 -13.490 10.271 1.00 . B B . 227 LEU HB2 1 1
9 31971 2 1 107 LEU HB3 H -1.011 -15.021 10.719 1.00 . B B . 227 LEU HB3 1 1
9 31972 2 1 107 LEU HD11 H -2.074 -11.801 9.395 1.00 . B B . 227 LEU HD11 1 1
9 31973 2 1 107 LEU HD12 H -2.910 -12.395 7.967 1.00 . B B . 227 LEU HD12 1 1
9 31974 2 1 107 LEU HD13 H -1.151 -12.391 8.015 1.00 . B B . 227 LEU HD13 1 1
9 31975 2 1 107 LEU HD21 H -0.590 -14.545 7.754 1.00 . B B . 227 LEU HD21 1 1
9 31976 2 1 107 LEU HD22 H -2.223 -15.075 7.368 1.00 . B B . 227 LEU HD22 1 1
9 31977 2 1 107 LEU HD23 H -1.313 -15.887 8.636 1.00 . B B . 227 LEU HD23 1 1
9 31978 2 1 107 LEU HG H -3.086 -14.231 9.421 1.00 . B B . 227 LEU HG 1 1
9 31979 2 1 107 LEU N N -1.132 -12.182 12.119 1.00 . B B . 227 LEU N 1 1
9 31980 2 1 107 LEU O O -3.404 -14.303 13.173 1.00 . B B . 227 LEU O 1 1
9 31981 2 1 108 HIS C C -2.451 -17.092 13.763 1.00 . B B . 228 HIS C 1 1
9 31982 2 1 108 HIS CA C -1.439 -16.027 14.173 1.00 . B B . 228 HIS CA 1 1
9 31983 2 1 108 HIS CB C -1.905 -15.335 15.458 1.00 . B B . 228 HIS CB 1 1
9 31984 2 1 108 HIS CD2 C 0.503 -14.652 16.243 1.00 . B B . 228 HIS CD2 1 1
9 31985 2 1 108 HIS CE1 C 0.114 -12.566 16.684 1.00 . B B . 228 HIS CE1 1 1
9 31986 2 1 108 HIS CG C -0.820 -14.429 15.965 1.00 . B B . 228 HIS CG 1 1
9 31987 2 1 108 HIS H H -0.382 -14.938 12.694 1.00 . B B . 228 HIS H 1 1
9 31988 2 1 108 HIS HA H -0.485 -16.505 14.361 1.00 . B B . 228 HIS HA 1 1
9 31989 2 1 108 HIS HB2 H -2.787 -14.752 15.259 1.00 . B B . 228 HIS HB2 1 1
9 31990 2 1 108 HIS HB3 H -2.132 -16.077 16.200 1.00 . B B . 228 HIS HB3 1 1
9 31991 2 1 108 HIS HD1 H -1.899 -12.614 16.159 1.00 . B B . 228 HIS HD1 1 1
9 31992 2 1 108 HIS HD2 H 1.012 -15.596 16.125 1.00 . B B . 228 HIS HD2 1 1
9 31993 2 1 108 HIS HE1 H 0.239 -11.537 16.985 1.00 . B B . 228 HIS HE1 1 1
9 31994 2 1 108 HIS N N -1.264 -15.037 13.115 1.00 . B B . 228 HIS N 1 1
9 31995 2 1 108 HIS ND1 N -1.048 -13.091 16.253 1.00 . B B . 228 HIS ND1 1 1
9 31996 2 1 108 HIS NE2 N 1.093 -13.476 16.697 1.00 . B B . 228 HIS NE2 1 1
9 31997 2 1 108 HIS O O -2.150 -18.284 13.771 1.00 . B B . 228 HIS O 1 1
9 31998 2 1 109 LEU C C -4.269 -18.406 11.823 1.00 . B B . 229 LEU C 1 1
9 31999 2 1 109 LEU CA C -4.706 -17.574 13.018 1.00 . B B . 229 LEU CA 1 1
9 32000 2 1 109 LEU CB C -5.969 -16.786 12.651 1.00 . B B . 229 LEU CB 1 1
9 32001 2 1 109 LEU CD1 C -7.604 -15.097 13.513 1.00 . B B . 229 LEU CD1 1 1
9 32002 2 1 109 LEU CD2 C -7.232 -17.224 14.789 1.00 . B B . 229 LEU CD2 1 1
9 32003 2 1 109 LEU CG C -6.564 -16.146 13.914 1.00 . B B . 229 LEU CG 1 1
9 32004 2 1 109 LEU H H -3.844 -15.703 13.439 1.00 . B B . 229 LEU H 1 1
9 32005 2 1 109 LEU HA H -4.924 -18.232 13.839 1.00 . B B . 229 LEU HA 1 1
9 32006 2 1 109 LEU HB2 H -5.716 -16.010 11.939 1.00 . B B . 229 LEU HB2 1 1
9 32007 2 1 109 LEU HB3 H -6.690 -17.449 12.207 1.00 . B B . 229 LEU HB3 1 1
9 32008 2 1 109 LEU HD11 H -7.104 -14.219 13.125 1.00 . B B . 229 LEU HD11 1 1
9 32009 2 1 109 LEU HD12 H -8.188 -14.822 14.380 1.00 . B B . 229 LEU HD12 1 1
9 32010 2 1 109 LEU HD13 H -8.256 -15.505 12.755 1.00 . B B . 229 LEU HD13 1 1
9 32011 2 1 109 LEU HD21 H -6.488 -17.704 15.398 1.00 . B B . 229 LEU HD21 1 1
9 32012 2 1 109 LEU HD22 H -7.716 -17.961 14.166 1.00 . B B . 229 LEU HD22 1 1
9 32013 2 1 109 LEU HD23 H -7.968 -16.766 15.427 1.00 . B B . 229 LEU HD23 1 1
9 32014 2 1 109 LEU HG H -5.771 -15.666 14.475 1.00 . B B . 229 LEU HG 1 1
9 32015 2 1 109 LEU N N -3.654 -16.656 13.413 1.00 . B B . 229 LEU N 1 1
9 32016 2 1 109 LEU O O -4.511 -19.611 11.779 1.00 . B B . 229 LEU O 1 1
9 32017 2 1 110 GLY C C -4.303 -18.832 8.758 1.00 . B B . 230 GLY C 1 1
9 32018 2 1 110 GLY CA C -3.147 -18.466 9.678 1.00 . B B . 230 GLY CA 1 1
9 32019 2 1 110 GLY H H -3.450 -16.801 10.957 1.00 . B B . 230 GLY H 1 1
9 32020 2 1 110 GLY HA2 H -2.459 -17.831 9.144 1.00 . B B . 230 GLY HA2 1 1
9 32021 2 1 110 GLY HA3 H -2.636 -19.367 9.980 1.00 . B B . 230 GLY HA3 1 1
9 32022 2 1 110 GLY N N -3.620 -17.762 10.863 1.00 . B B . 230 GLY N 1 1
9 32023 2 1 110 GLY O O -4.766 -19.972 8.752 1.00 . B B . 230 GLY O 1 1
9 32024 2 1 111 LEU C C -5.408 -18.859 5.844 1.00 . B B . 231 LEU C 1 1
9 32025 2 1 111 LEU CA C -5.876 -18.091 7.067 1.00 . B B . 231 LEU CA 1 1
9 32026 2 1 111 LEU CB C -6.486 -16.749 6.636 1.00 . B B . 231 LEU CB 1 1
9 32027 2 1 111 LEU CD1 C -8.612 -17.086 7.957 1.00 . B B . 231 LEU CD1 1 1
9 32028 2 1 111 LEU CD2 C -6.552 -16.152 9.071 1.00 . B B . 231 LEU CD2 1 1
9 32029 2 1 111 LEU CG C -7.364 -16.193 7.766 1.00 . B B . 231 LEU CG 1 1
9 32030 2 1 111 LEU H H -4.367 -16.968 8.040 1.00 . B B . 231 LEU H 1 1
9 32031 2 1 111 LEU HA H -6.625 -18.679 7.571 1.00 . B B . 231 LEU HA 1 1
9 32032 2 1 111 LEU HB2 H -5.691 -16.048 6.420 1.00 . B B . 231 LEU HB2 1 1
9 32033 2 1 111 LEU HB3 H -7.086 -16.886 5.748 1.00 . B B . 231 LEU HB3 1 1
9 32034 2 1 111 LEU HD11 H -8.434 -17.811 8.737 1.00 . B B . 231 LEU HD11 1 1
9 32035 2 1 111 LEU HD12 H -8.848 -17.605 7.040 1.00 . B B . 231 LEU HD12 1 1
9 32036 2 1 111 LEU HD13 H -9.448 -16.467 8.233 1.00 . B B . 231 LEU HD13 1 1
9 32037 2 1 111 LEU HD21 H -6.494 -17.147 9.486 1.00 . B B . 231 LEU HD21 1 1
9 32038 2 1 111 LEU HD22 H -7.040 -15.497 9.778 1.00 . B B . 231 LEU HD22 1 1
9 32039 2 1 111 LEU HD23 H -5.556 -15.781 8.873 1.00 . B B . 231 LEU HD23 1 1
9 32040 2 1 111 LEU HG H -7.680 -15.188 7.510 1.00 . B B . 231 LEU HG 1 1
9 32041 2 1 111 LEU N N -4.769 -17.860 7.986 1.00 . B B . 231 LEU N 1 1
9 32042 2 1 111 LEU O O -4.296 -18.656 5.365 1.00 . B B . 231 LEU O 1 1
9 32043 2 1 112 SER C C -5.407 -19.641 3.053 1.00 . B B . 232 SER C 1 1
9 32044 2 1 112 SER CA C -5.930 -20.536 4.170 1.00 . B B . 232 SER CA 1 1
9 32045 2 1 112 SER CB C -7.162 -21.296 3.679 1.00 . B B . 232 SER CB 1 1
9 32046 2 1 112 SER H H -7.145 -19.858 5.768 1.00 . B B . 232 SER H 1 1
9 32047 2 1 112 SER HA H -5.164 -21.248 4.439 1.00 . B B . 232 SER HA 1 1
9 32048 2 1 112 SER HB2 H -7.831 -20.615 3.180 1.00 . B B . 232 SER HB2 1 1
9 32049 2 1 112 SER HB3 H -6.855 -22.067 2.988 1.00 . B B . 232 SER HB3 1 1
9 32050 2 1 112 SER HG H -7.608 -22.810 4.815 1.00 . B B . 232 SER HG 1 1
9 32051 2 1 112 SER N N -6.269 -19.740 5.342 1.00 . B B . 232 SER N 1 1
9 32052 2 1 112 SER O O -6.169 -19.184 2.202 1.00 . B B . 232 SER O 1 1
9 32053 2 1 112 SER OG O -7.828 -21.876 4.792 1.00 . B B . 232 SER OG 1 1
9 32054 2 1 113 ASP C C -3.066 -19.388 0.837 1.00 . B B . 233 ASP C 1 1
9 32055 2 1 113 ASP CA C -3.481 -18.550 2.042 1.00 . B B . 233 ASP CA 1 1
9 32056 2 1 113 ASP CB C -2.255 -17.844 2.624 1.00 . B B . 233 ASP CB 1 1
9 32057 2 1 113 ASP CG C -2.691 -16.831 3.678 1.00 . B B . 233 ASP CG 1 1
9 32058 2 1 113 ASP H H -3.541 -19.785 3.765 1.00 . B B . 233 ASP H 1 1
9 32059 2 1 113 ASP HA H -4.191 -17.800 1.719 1.00 . B B . 233 ASP HA 1 1
9 32060 2 1 113 ASP HB2 H -1.600 -18.574 3.075 1.00 . B B . 233 ASP HB2 1 1
9 32061 2 1 113 ASP HB3 H -1.731 -17.331 1.833 1.00 . B B . 233 ASP HB3 1 1
9 32062 2 1 113 ASP N N -4.100 -19.393 3.061 1.00 . B B . 233 ASP N 1 1
9 32063 2 1 113 ASP O O -2.845 -20.594 0.952 1.00 . B B . 233 ASP O 1 1
9 32064 2 1 113 ASP OD1 O -3.858 -16.476 3.685 1.00 . B B . 233 ASP OD1 1 1
9 32065 2 1 113 ASP OD2 O -1.851 -16.428 4.466 1.00 . B B . 233 ASP OD2 1 1
9 32066 2 1 114 ARG C C -1.065 -19.711 -1.529 1.00 . B B . 234 ARG C 1 1
9 32067 2 1 114 ARG CA C -2.562 -19.430 -1.537 1.00 . B B . 234 ARG CA 1 1
9 32068 2 1 114 ARG CB C -2.921 -18.582 -2.762 1.00 . B B . 234 ARG CB 1 1
9 32069 2 1 114 ARG CD C -2.773 -16.298 -3.760 1.00 . B B . 234 ARG CD 1 1
9 32070 2 1 114 ARG CG C -2.581 -17.116 -2.486 1.00 . B B . 234 ARG CG 1 1
9 32071 2 1 114 ARG CZ C -2.585 -13.982 -4.466 1.00 . B B . 234 ARG CZ 1 1
9 32072 2 1 114 ARG H H -3.141 -17.781 -0.340 1.00 . B B . 234 ARG H 1 1
9 32073 2 1 114 ARG HA H -3.092 -20.367 -1.596 1.00 . B B . 234 ARG HA 1 1
9 32074 2 1 114 ARG HB2 H -2.363 -18.928 -3.623 1.00 . B B . 234 ARG HB2 1 1
9 32075 2 1 114 ARG HB3 H -3.977 -18.671 -2.961 1.00 . B B . 234 ARG HB3 1 1
9 32076 2 1 114 ARG HD2 H -2.065 -16.626 -4.504 1.00 . B B . 234 ARG HD2 1 1
9 32077 2 1 114 ARG HD3 H -3.778 -16.448 -4.134 1.00 . B B . 234 ARG HD3 1 1
9 32078 2 1 114 ARG HE H -2.401 -14.587 -2.567 1.00 . B B . 234 ARG HE 1 1
9 32079 2 1 114 ARG HG2 H -3.233 -16.734 -1.717 1.00 . B B . 234 ARG HG2 1 1
9 32080 2 1 114 ARG HG3 H -1.554 -17.037 -2.159 1.00 . B B . 234 ARG HG3 1 1
9 32081 2 1 114 ARG HH11 H -2.944 -15.330 -5.902 1.00 . B B . 234 ARG HH11 1 1
9 32082 2 1 114 ARG HH12 H -2.816 -13.685 -6.432 1.00 . B B . 234 ARG HH12 1 1
9 32083 2 1 114 ARG HH21 H -2.233 -12.428 -3.254 1.00 . B B . 234 ARG HH21 1 1
9 32084 2 1 114 ARG HH22 H -2.413 -12.044 -4.934 1.00 . B B . 234 ARG HH22 1 1
9 32085 2 1 114 ARG N N -2.958 -18.740 -0.313 1.00 . B B . 234 ARG N 1 1
9 32086 2 1 114 ARG NE N -2.562 -14.881 -3.489 1.00 . B B . 234 ARG NE 1 1
9 32087 2 1 114 ARG NH1 N -2.798 -14.363 -5.696 1.00 . B B . 234 ARG NH1 1 1
9 32088 2 1 114 ARG NH2 N -2.395 -12.720 -4.197 1.00 . B B . 234 ARG NH2 1 1
9 32089 2 1 114 ARG O O -0.339 -19.229 -0.662 1.00 . B B . 234 ARG O 1 1
9 32090 2 1 115 HIS C C 1.306 -20.655 -4.036 1.00 . B B . 235 HIS C 1 1
9 32091 2 1 115 HIS CA C 0.812 -20.840 -2.605 1.00 . B B . 235 HIS CA 1 1
9 32092 2 1 115 HIS CB C 1.026 -22.288 -2.170 1.00 . B B . 235 HIS CB 1 1
9 32093 2 1 115 HIS CD2 C 3.143 -23.527 -3.105 1.00 . B B . 235 HIS CD2 1 1
9 32094 2 1 115 HIS CE1 C 4.645 -22.553 -1.883 1.00 . B B . 235 HIS CE1 1 1
9 32095 2 1 115 HIS CG C 2.482 -22.634 -2.299 1.00 . B B . 235 HIS CG 1 1
9 32096 2 1 115 HIS H H -1.238 -20.850 -3.169 1.00 . B B . 235 HIS H 1 1
9 32097 2 1 115 HIS HA H 1.389 -20.200 -1.955 1.00 . B B . 235 HIS HA 1 1
9 32098 2 1 115 HIS HB2 H 0.717 -22.400 -1.139 1.00 . B B . 235 HIS HB2 1 1
9 32099 2 1 115 HIS HB3 H 0.441 -22.943 -2.794 1.00 . B B . 235 HIS HB3 1 1
9 32100 2 1 115 HIS HD1 H 3.316 -21.334 -0.848 1.00 . B B . 235 HIS HD1 1 1
9 32101 2 1 115 HIS HD2 H 2.675 -24.172 -3.833 1.00 . B B . 235 HIS HD2 1 1
9 32102 2 1 115 HIS HE1 H 5.591 -22.269 -1.448 1.00 . B B . 235 HIS HE1 1 1
9 32103 2 1 115 HIS N N -0.608 -20.495 -2.503 1.00 . B B . 235 HIS N 1 1
9 32104 2 1 115 HIS ND1 N 3.460 -22.023 -1.528 1.00 . B B . 235 HIS ND1 1 1
9 32105 2 1 115 HIS NE2 N 4.509 -23.474 -2.841 1.00 . B B . 235 HIS NE2 1 1
9 32106 2 1 115 HIS O O 1.664 -21.621 -4.709 1.00 . B B . 235 HIS O 1 1
9 32107 2 1 116 PRO C C 3.323 -19.172 -6.003 1.00 . B B . 236 PRO C 1 1
9 32108 2 1 116 PRO CA C 1.803 -19.109 -5.884 1.00 . B B . 236 PRO CA 1 1
9 32109 2 1 116 PRO CB C 1.279 -17.686 -6.120 1.00 . B B . 236 PRO CB 1 1
9 32110 2 1 116 PRO CD C 0.929 -18.225 -3.769 1.00 . B B . 236 PRO CD 1 1
9 32111 2 1 116 PRO CG C 1.183 -17.074 -4.754 1.00 . B B . 236 PRO CG 1 1
9 32112 2 1 116 PRO HA H 1.351 -19.783 -6.595 1.00 . B B . 236 PRO HA 1 1
9 32113 2 1 116 PRO HB2 H 1.969 -17.126 -6.740 1.00 . B B . 236 PRO HB2 1 1
9 32114 2 1 116 PRO HB3 H 0.302 -17.718 -6.583 1.00 . B B . 236 PRO HB3 1 1
9 32115 2 1 116 PRO HD2 H 1.533 -18.097 -2.881 1.00 . B B . 236 PRO HD2 1 1
9 32116 2 1 116 PRO HD3 H -0.116 -18.284 -3.511 1.00 . B B . 236 PRO HD3 1 1
9 32117 2 1 116 PRO HG2 H 2.111 -16.569 -4.506 1.00 . B B . 236 PRO HG2 1 1
9 32118 2 1 116 PRO HG3 H 0.361 -16.374 -4.713 1.00 . B B . 236 PRO HG3 1 1
9 32119 2 1 116 PRO N N 1.336 -19.435 -4.506 1.00 . B B . 236 PRO N 1 1
9 32120 2 1 116 PRO O O 4.039 -19.026 -5.011 1.00 . B B . 236 PRO O 1 1
9 32121 2 1 117 SER C C 5.568 -19.037 -8.894 1.00 . B B . 237 SER C 1 1
9 32122 2 1 117 SER CA C 5.245 -19.443 -7.461 1.00 . B B . 237 SER CA 1 1
9 32123 2 1 117 SER CB C 5.746 -20.862 -7.204 1.00 . B B . 237 SER CB 1 1
9 32124 2 1 117 SER H H 3.187 -19.474 -7.976 1.00 . B B . 237 SER H 1 1
9 32125 2 1 117 SER HA H 5.751 -18.767 -6.787 1.00 . B B . 237 SER HA 1 1
9 32126 2 1 117 SER HB2 H 5.433 -21.183 -6.226 1.00 . B B . 237 SER HB2 1 1
9 32127 2 1 117 SER HB3 H 5.332 -21.529 -7.950 1.00 . B B . 237 SER HB3 1 1
9 32128 2 1 117 SER HG H 7.425 -21.594 -7.856 1.00 . B B . 237 SER HG 1 1
9 32129 2 1 117 SER N N 3.807 -19.376 -7.222 1.00 . B B . 237 SER N 1 1
9 32130 2 1 117 SER O O 5.665 -19.884 -9.781 1.00 . B B . 237 SER O 1 1
9 32131 2 1 117 SER OG O 7.165 -20.878 -7.274 1.00 . B B . 237 SER OG 1 1
9 32132 2 1 118 ALA C C 5.216 -17.945 -11.506 1.00 . B B . 238 ALA C 1 1
9 32133 2 1 118 ALA CA C 6.050 -17.229 -10.447 1.00 . B B . 238 ALA CA 1 1
9 32134 2 1 118 ALA CB C 7.537 -17.432 -10.744 1.00 . B B . 238 ALA CB 1 1
9 32135 2 1 118 ALA H H 5.648 -17.106 -8.368 1.00 . B B . 238 ALA H 1 1
9 32136 2 1 118 ALA HA H 5.830 -16.173 -10.481 1.00 . B B . 238 ALA HA 1 1
9 32137 2 1 118 ALA HB1 H 8.126 -16.930 -9.990 1.00 . B B . 238 ALA HB1 1 1
9 32138 2 1 118 ALA HB2 H 7.771 -17.023 -11.716 1.00 . B B . 238 ALA HB2 1 1
9 32139 2 1 118 ALA HB3 H 7.765 -18.488 -10.734 1.00 . B B . 238 ALA HB3 1 1
9 32140 2 1 118 ALA N N 5.736 -17.736 -9.115 1.00 . B B . 238 ALA N 1 1
9 32141 2 1 118 ALA O O 4.236 -18.618 -11.187 1.00 . B B . 238 ALA O 1 1
9 32142 2 1 119 GLY C C 3.414 -18.062 -13.831 1.00 . B B . 239 GLY C 1 1
9 32143 2 1 119 GLY CA C 4.893 -18.433 -13.862 1.00 . B B . 239 GLY CA 1 1
9 32144 2 1 119 GLY H H 6.401 -17.248 -12.960 1.00 . B B . 239 GLY H 1 1
9 32145 2 1 119 GLY HA2 H 5.322 -18.112 -14.800 1.00 . B B . 239 GLY HA2 1 1
9 32146 2 1 119 GLY HA3 H 4.989 -19.504 -13.773 1.00 . B B . 239 GLY HA3 1 1
9 32147 2 1 119 GLY N N 5.611 -17.795 -12.765 1.00 . B B . 239 GLY N 1 1
9 32148 2 1 119 GLY O O 3.053 -17.095 -14.480 1.00 . B B . 239 GLY O 1 1
10 32149 1 1 1 GLY C C 12.914 -40.187 7.094 1.00 . A A . 2 GLY C 1 1
10 32150 1 1 1 GLY CA C 11.945 -40.226 8.270 1.00 . A A . 2 GLY CA 1 1
10 32151 1 1 1 GLY HA2 H 11.791 -39.224 8.645 1.00 . A A . 2 GLY HA2 1 1
10 32152 1 1 1 GLY HA3 H 12.358 -40.845 9.052 1.00 . A A . 2 GLY HA3 1 1
10 32153 1 1 1 GLY N N 10.641 -40.793 7.823 1.00 . A A . 2 GLY N 1 1
10 32154 1 1 1 GLY O O 13.627 -39.205 6.899 1.00 . A A . 2 GLY O 1 1
10 32155 1 1 2 HIS C C 13.187 -40.663 3.948 1.00 . A A . 3 HIS C 1 1
10 32156 1 1 2 HIS CA C 13.821 -41.343 5.156 1.00 . A A . 3 HIS CA 1 1
10 32157 1 1 2 HIS CB C 14.117 -42.806 4.825 1.00 . A A . 3 HIS CB 1 1
10 32158 1 1 2 HIS CD2 C 15.287 -43.312 2.528 1.00 . A A . 3 HIS CD2 1 1
10 32159 1 1 2 HIS CE1 C 17.286 -42.653 3.041 1.00 . A A . 3 HIS CE1 1 1
10 32160 1 1 2 HIS CG C 15.241 -42.877 3.828 1.00 . A A . 3 HIS CG 1 1
10 32161 1 1 2 HIS H H 12.343 -42.017 6.520 1.00 . A A . 3 HIS H 1 1
10 32162 1 1 2 HIS HA H 14.752 -40.845 5.390 1.00 . A A . 3 HIS HA 1 1
10 32163 1 1 2 HIS HB2 H 14.401 -43.330 5.726 1.00 . A A . 3 HIS HB2 1 1
10 32164 1 1 2 HIS HB3 H 13.234 -43.266 4.405 1.00 . A A . 3 HIS HB3 1 1
10 32165 1 1 2 HIS HD1 H 16.828 -42.093 4.992 1.00 . A A . 3 HIS HD1 1 1
10 32166 1 1 2 HIS HD2 H 14.448 -43.705 1.973 1.00 . A A . 3 HIS HD2 1 1
10 32167 1 1 2 HIS HE1 H 18.339 -42.417 2.984 1.00 . A A . 3 HIS HE1 1 1
10 32168 1 1 2 HIS N N 12.934 -41.263 6.314 1.00 . A A . 3 HIS N 1 1
10 32169 1 1 2 HIS ND1 N 16.527 -42.461 4.135 1.00 . A A . 3 HIS ND1 1 1
10 32170 1 1 2 HIS NE2 N 16.580 -43.170 2.032 1.00 . A A . 3 HIS NE2 1 1
10 32171 1 1 2 HIS O O 13.819 -40.522 2.899 1.00 . A A . 3 HIS O 1 1
10 32172 1 1 3 GLY C C 11.694 -38.135 2.856 1.00 . A A . 4 GLY C 1 1
10 32173 1 1 3 GLY CA C 11.225 -39.576 3.014 1.00 . A A . 4 GLY CA 1 1
10 32174 1 1 3 GLY H H 11.483 -40.380 4.958 1.00 . A A . 4 GLY H 1 1
10 32175 1 1 3 GLY HA2 H 11.408 -40.111 2.093 1.00 . A A . 4 GLY HA2 1 1
10 32176 1 1 3 GLY HA3 H 10.167 -39.583 3.225 1.00 . A A . 4 GLY HA3 1 1
10 32177 1 1 3 GLY N N 11.936 -40.240 4.100 1.00 . A A . 4 GLY N 1 1
10 32178 1 1 3 GLY O O 11.179 -37.392 2.021 1.00 . A A . 4 GLY O 1 1
10 32179 1 1 4 VAL C C 13.888 -36.132 2.271 1.00 . A A . 5 VAL C 1 1
10 32180 1 1 4 VAL CA C 13.206 -36.390 3.609 1.00 . A A . 5 VAL CA 1 1
10 32181 1 1 4 VAL CB C 14.205 -36.171 4.746 1.00 . A A . 5 VAL CB 1 1
10 32182 1 1 4 VAL CG1 C 13.480 -36.271 6.091 1.00 . A A . 5 VAL CG1 1 1
10 32183 1 1 4 VAL CG2 C 15.297 -37.239 4.677 1.00 . A A . 5 VAL CG2 1 1
10 32184 1 1 4 VAL H H 13.044 -38.383 4.312 1.00 . A A . 5 VAL H 1 1
10 32185 1 1 4 VAL HA H 12.395 -35.696 3.721 1.00 . A A . 5 VAL HA 1 1
10 32186 1 1 4 VAL HB H 14.649 -35.191 4.650 1.00 . A A . 5 VAL HB 1 1
10 32187 1 1 4 VAL HG11 H 12.881 -35.386 6.243 1.00 . A A . 5 VAL HG11 1 1
10 32188 1 1 4 VAL HG12 H 14.205 -36.355 6.886 1.00 . A A . 5 VAL HG12 1 1
10 32189 1 1 4 VAL HG13 H 12.841 -37.141 6.092 1.00 . A A . 5 VAL HG13 1 1
10 32190 1 1 4 VAL HG21 H 15.904 -37.193 5.568 1.00 . A A . 5 VAL HG21 1 1
10 32191 1 1 4 VAL HG22 H 15.916 -37.066 3.810 1.00 . A A . 5 VAL HG22 1 1
10 32192 1 1 4 VAL HG23 H 14.841 -38.216 4.603 1.00 . A A . 5 VAL HG23 1 1
10 32193 1 1 4 VAL N N 12.673 -37.747 3.665 1.00 . A A . 5 VAL N 1 1
10 32194 1 1 4 VAL O O 13.860 -35.017 1.751 1.00 . A A . 5 VAL O 1 1
10 32195 1 1 5 GLU C C 14.217 -36.694 -0.665 1.00 . A A . 6 GLU C 1 1
10 32196 1 1 5 GLU CA C 15.198 -37.050 0.447 1.00 . A A . 6 GLU CA 1 1
10 32197 1 1 5 GLU CB C 15.902 -38.365 0.105 1.00 . A A . 6 GLU CB 1 1
10 32198 1 1 5 GLU CD C 17.705 -39.952 0.812 1.00 . A A . 6 GLU CD 1 1
10 32199 1 1 5 GLU CG C 17.037 -38.611 1.102 1.00 . A A . 6 GLU CG 1 1
10 32200 1 1 5 GLU H H 14.491 -38.029 2.191 1.00 . A A . 6 GLU H 1 1
10 32201 1 1 5 GLU HA H 15.939 -36.269 0.522 1.00 . A A . 6 GLU HA 1 1
10 32202 1 1 5 GLU HB2 H 15.192 -39.179 0.156 1.00 . A A . 6 GLU HB2 1 1
10 32203 1 1 5 GLU HB3 H 16.312 -38.306 -0.893 1.00 . A A . 6 GLU HB3 1 1
10 32204 1 1 5 GLU HG2 H 17.766 -37.819 1.017 1.00 . A A . 6 GLU HG2 1 1
10 32205 1 1 5 GLU HG3 H 16.634 -38.623 2.105 1.00 . A A . 6 GLU HG3 1 1
10 32206 1 1 5 GLU N N 14.505 -37.170 1.726 1.00 . A A . 6 GLU N 1 1
10 32207 1 1 5 GLU O O 13.096 -37.199 -0.703 1.00 . A A . 6 GLU O 1 1
10 32208 1 1 5 GLU OE1 O 17.304 -40.597 -0.142 1.00 . A A . 6 GLU OE1 1 1
10 32209 1 1 5 GLU OE2 O 18.607 -40.311 1.549 1.00 . A A . 6 GLU OE2 1 1
10 32210 1 1 6 GLY C C 14.539 -34.443 -3.602 1.00 . A A . 7 GLY C 1 1
10 32211 1 1 6 GLY CA C 13.797 -35.401 -2.678 1.00 . A A . 7 GLY CA 1 1
10 32212 1 1 6 GLY H H 15.551 -35.448 -1.489 1.00 . A A . 7 GLY H 1 1
10 32213 1 1 6 GLY HA2 H 13.490 -36.271 -3.239 1.00 . A A . 7 GLY HA2 1 1
10 32214 1 1 6 GLY HA3 H 12.921 -34.905 -2.285 1.00 . A A . 7 GLY HA3 1 1
10 32215 1 1 6 GLY N N 14.647 -35.819 -1.569 1.00 . A A . 7 GLY N 1 1
10 32216 1 1 6 GLY O O 15.523 -34.818 -4.240 1.00 . A A . 7 GLY O 1 1
10 32217 1 1 7 ARG C C 15.924 -31.623 -3.853 1.00 . A A . 8 ARG C 1 1
10 32218 1 1 7 ARG CA C 14.683 -32.201 -4.527 1.00 . A A . 8 ARG CA 1 1
10 32219 1 1 7 ARG CB C 13.690 -31.076 -4.825 1.00 . A A . 8 ARG CB 1 1
10 32220 1 1 7 ARG CD C 11.473 -30.534 -5.843 1.00 . A A . 8 ARG CD 1 1
10 32221 1 1 7 ARG CG C 12.509 -31.637 -5.620 1.00 . A A . 8 ARG CG 1 1
10 32222 1 1 7 ARG CZ C 11.338 -28.385 -6.965 1.00 . A A . 8 ARG CZ 1 1
10 32223 1 1 7 ARG H H 13.271 -32.963 -3.145 1.00 . A A . 8 ARG H 1 1
10 32224 1 1 7 ARG HA H 14.975 -32.663 -5.460 1.00 . A A . 8 ARG HA 1 1
10 32225 1 1 7 ARG HB2 H 13.334 -30.655 -3.896 1.00 . A A . 8 ARG HB2 1 1
10 32226 1 1 7 ARG HB3 H 14.178 -30.308 -5.405 1.00 . A A . 8 ARG HB3 1 1
10 32227 1 1 7 ARG HD2 H 10.597 -30.956 -6.309 1.00 . A A . 8 ARG HD2 1 1
10 32228 1 1 7 ARG HD3 H 11.198 -30.106 -4.889 1.00 . A A . 8 ARG HD3 1 1
10 32229 1 1 7 ARG HE H 12.914 -29.612 -7.093 1.00 . A A . 8 ARG HE 1 1
10 32230 1 1 7 ARG HG2 H 12.858 -32.003 -6.575 1.00 . A A . 8 ARG HG2 1 1
10 32231 1 1 7 ARG HG3 H 12.057 -32.447 -5.067 1.00 . A A . 8 ARG HG3 1 1
10 32232 1 1 7 ARG HH11 H 9.756 -28.919 -5.857 1.00 . A A . 8 ARG HH11 1 1
10 32233 1 1 7 ARG HH12 H 9.634 -27.382 -6.646 1.00 . A A . 8 ARG HH12 1 1
10 32234 1 1 7 ARG HH21 H 12.758 -27.598 -8.135 1.00 . A A . 8 ARG HH21 1 1
10 32235 1 1 7 ARG HH22 H 11.334 -26.636 -7.936 1.00 . A A . 8 ARG HH22 1 1
10 32236 1 1 7 ARG N N 14.059 -33.205 -3.674 1.00 . A A . 8 ARG N 1 1
10 32237 1 1 7 ARG NE N 12.023 -29.493 -6.702 1.00 . A A . 8 ARG NE 1 1
10 32238 1 1 7 ARG NH1 N 10.150 -28.216 -6.450 1.00 . A A . 8 ARG NH1 1 1
10 32239 1 1 7 ARG NH2 N 11.849 -27.468 -7.739 1.00 . A A . 8 ARG NH2 1 1
10 32240 1 1 7 ARG O O 16.693 -30.886 -4.473 1.00 . A A . 8 ARG O 1 1
10 32241 1 1 8 ASN C C 17.257 -29.956 -1.783 1.00 . A A . 9 ASN C 1 1
10 32242 1 1 8 ASN CA C 17.264 -31.474 -1.832 1.00 . A A . 9 ASN CA 1 1
10 32243 1 1 8 ASN CB C 18.559 -31.951 -2.489 1.00 . A A . 9 ASN CB 1 1
10 32244 1 1 8 ASN CG C 19.732 -31.745 -1.537 1.00 . A A . 9 ASN CG 1 1
10 32245 1 1 8 ASN H H 15.467 -32.553 -2.142 1.00 . A A . 9 ASN H 1 1
10 32246 1 1 8 ASN HA H 17.219 -31.858 -0.825 1.00 . A A . 9 ASN HA 1 1
10 32247 1 1 8 ASN HB2 H 18.471 -33.000 -2.730 1.00 . A A . 9 ASN HB2 1 1
10 32248 1 1 8 ASN HB3 H 18.731 -31.389 -3.394 1.00 . A A . 9 ASN HB3 1 1
10 32249 1 1 8 ASN HD21 H 20.990 -31.196 -2.971 1.00 . A A . 9 ASN HD21 1 1
10 32250 1 1 8 ASN HD22 H 21.643 -31.222 -1.404 1.00 . A A . 9 ASN HD22 1 1
10 32251 1 1 8 ASN N N 16.113 -31.963 -2.582 1.00 . A A . 9 ASN N 1 1
10 32252 1 1 8 ASN ND2 N 20.884 -31.355 -2.011 1.00 . A A . 9 ASN ND2 1 1
10 32253 1 1 8 ASN O O 18.305 -29.322 -1.906 1.00 . A A . 9 ASN O 1 1
10 32254 1 1 8 ASN OD1 O 19.595 -31.944 -0.329 1.00 . A A . 9 ASN OD1 1 1
10 32255 1 1 9 ARG C C 15.577 -27.477 -0.118 1.00 . A A . 10 ARG C 1 1
10 32256 1 1 9 ARG CA C 15.940 -27.920 -1.536 1.00 . A A . 10 ARG CA 1 1
10 32257 1 1 9 ARG CB C 14.858 -27.446 -2.521 1.00 . A A . 10 ARG CB 1 1
10 32258 1 1 9 ARG CD C 14.384 -26.881 -4.903 1.00 . A A . 10 ARG CD 1 1
10 32259 1 1 9 ARG CG C 15.454 -27.353 -3.926 1.00 . A A . 10 ARG CG 1 1
10 32260 1 1 9 ARG CZ C 14.317 -26.290 -7.255 1.00 . A A . 10 ARG CZ 1 1
10 32261 1 1 9 ARG H H 15.271 -29.934 -1.509 1.00 . A A . 10 ARG H 1 1
10 32262 1 1 9 ARG HA H 16.882 -27.475 -1.817 1.00 . A A . 10 ARG HA 1 1
10 32263 1 1 9 ARG HB2 H 14.040 -28.152 -2.522 1.00 . A A . 10 ARG HB2 1 1
10 32264 1 1 9 ARG HB3 H 14.492 -26.474 -2.225 1.00 . A A . 10 ARG HB3 1 1
10 32265 1 1 9 ARG HD2 H 13.501 -27.491 -4.788 1.00 . A A . 10 ARG HD2 1 1
10 32266 1 1 9 ARG HD3 H 14.137 -25.851 -4.689 1.00 . A A . 10 ARG HD3 1 1
10 32267 1 1 9 ARG HE H 15.619 -27.591 -6.470 1.00 . A A . 10 ARG HE 1 1
10 32268 1 1 9 ARG HG2 H 16.275 -26.649 -3.921 1.00 . A A . 10 ARG HG2 1 1
10 32269 1 1 9 ARG HG3 H 15.815 -28.324 -4.229 1.00 . A A . 10 ARG HG3 1 1
10 32270 1 1 9 ARG HH11 H 12.974 -25.398 -6.068 1.00 . A A . 10 ARG HH11 1 1
10 32271 1 1 9 ARG HH12 H 12.902 -24.959 -7.742 1.00 . A A . 10 ARG HH12 1 1
10 32272 1 1 9 ARG HH21 H 15.532 -27.021 -8.666 1.00 . A A . 10 ARG HH21 1 1
10 32273 1 1 9 ARG HH22 H 14.351 -25.878 -9.214 1.00 . A A . 10 ARG HH22 1 1
10 32274 1 1 9 ARG N N 16.071 -29.375 -1.601 1.00 . A A . 10 ARG N 1 1
10 32275 1 1 9 ARG NE N 14.871 -26.990 -6.272 1.00 . A A . 10 ARG NE 1 1
10 32276 1 1 9 ARG NH1 N 13.320 -25.486 -7.001 1.00 . A A . 10 ARG NH1 1 1
10 32277 1 1 9 ARG NH2 N 14.769 -26.405 -8.472 1.00 . A A . 10 ARG NH2 1 1
10 32278 1 1 9 ARG O O 14.920 -28.212 0.622 1.00 . A A . 10 ARG O 1 1
10 32279 1 1 10 PRO C C 14.216 -25.441 1.814 1.00 . A A . 11 PRO C 1 1
10 32280 1 1 10 PRO CA C 15.699 -25.744 1.623 1.00 . A A . 11 PRO CA 1 1
10 32281 1 1 10 PRO CB C 16.544 -24.457 1.680 1.00 . A A . 11 PRO CB 1 1
10 32282 1 1 10 PRO CD C 16.774 -25.348 -0.547 1.00 . A A . 11 PRO CD 1 1
10 32283 1 1 10 PRO CG C 16.735 -24.052 0.252 1.00 . A A . 11 PRO CG 1 1
10 32284 1 1 10 PRO HA H 16.037 -26.431 2.382 1.00 . A A . 11 PRO HA 1 1
10 32285 1 1 10 PRO HB2 H 16.022 -23.679 2.226 1.00 . A A . 11 PRO HB2 1 1
10 32286 1 1 10 PRO HB3 H 17.502 -24.655 2.138 1.00 . A A . 11 PRO HB3 1 1
10 32287 1 1 10 PRO HD2 H 16.319 -25.211 -1.519 1.00 . A A . 11 PRO HD2 1 1
10 32288 1 1 10 PRO HD3 H 17.790 -25.702 -0.650 1.00 . A A . 11 PRO HD3 1 1
10 32289 1 1 10 PRO HG2 H 15.908 -23.434 -0.078 1.00 . A A . 11 PRO HG2 1 1
10 32290 1 1 10 PRO HG3 H 17.667 -23.522 0.129 1.00 . A A . 11 PRO HG3 1 1
10 32291 1 1 10 PRO N N 15.988 -26.294 0.268 1.00 . A A . 11 PRO N 1 1
10 32292 1 1 10 PRO O O 13.498 -25.169 0.853 1.00 . A A . 11 PRO O 1 1
10 32293 1 1 11 SER C C 12.266 -24.431 4.694 1.00 . A A . 12 SER C 1 1
10 32294 1 1 11 SER CA C 12.368 -25.207 3.385 1.00 . A A . 12 SER CA 1 1
10 32295 1 1 11 SER CB C 11.591 -26.516 3.500 1.00 . A A . 12 SER CB 1 1
10 32296 1 1 11 SER H H 14.390 -25.704 3.791 1.00 . A A . 12 SER H 1 1
10 32297 1 1 11 SER HA H 11.930 -24.612 2.594 1.00 . A A . 12 SER HA 1 1
10 32298 1 1 11 SER HB2 H 10.557 -26.305 3.720 1.00 . A A . 12 SER HB2 1 1
10 32299 1 1 11 SER HB3 H 11.656 -27.055 2.566 1.00 . A A . 12 SER HB3 1 1
10 32300 1 1 11 SER HG H 12.709 -27.966 4.160 1.00 . A A . 12 SER HG 1 1
10 32301 1 1 11 SER N N 13.767 -25.482 3.066 1.00 . A A . 12 SER N 1 1
10 32302 1 1 11 SER O O 12.113 -25.017 5.764 1.00 . A A . 12 SER O 1 1
10 32303 1 1 11 SER OG O 12.143 -27.297 4.553 1.00 . A A . 12 SER OG 1 1
10 32304 1 1 12 ALA C C 12.132 -20.792 5.379 1.00 . A A . 13 ALA C 1 1
10 32305 1 1 12 ALA CA C 12.268 -22.258 5.784 1.00 . A A . 13 ALA CA 1 1
10 32306 1 1 12 ALA CB C 13.516 -22.440 6.646 1.00 . A A . 13 ALA CB 1 1
10 32307 1 1 12 ALA H H 12.476 -22.694 3.718 1.00 . A A . 13 ALA H 1 1
10 32308 1 1 12 ALA HA H 11.405 -22.547 6.362 1.00 . A A . 13 ALA HA 1 1
10 32309 1 1 12 ALA HB1 H 14.397 -22.316 6.034 1.00 . A A . 13 ALA HB1 1 1
10 32310 1 1 12 ALA HB2 H 13.513 -23.429 7.076 1.00 . A A . 13 ALA HB2 1 1
10 32311 1 1 12 ALA HB3 H 13.518 -21.703 7.434 1.00 . A A . 13 ALA HB3 1 1
10 32312 1 1 12 ALA N N 12.352 -23.106 4.600 1.00 . A A . 13 ALA N 1 1
10 32313 1 1 12 ALA O O 12.991 -19.969 5.695 1.00 . A A . 13 ALA O 1 1
10 32314 1 1 13 PRO C C 10.422 -18.141 5.375 1.00 . A A . 14 PRO C 1 1
10 32315 1 1 13 PRO CA C 10.822 -19.060 4.221 1.00 . A A . 14 PRO CA 1 1
10 32316 1 1 13 PRO CB C 9.676 -19.217 3.210 1.00 . A A . 14 PRO CB 1 1
10 32317 1 1 13 PRO CD C 10.004 -21.379 4.263 1.00 . A A . 14 PRO CD 1 1
10 32318 1 1 13 PRO CG C 8.955 -20.462 3.625 1.00 . A A . 14 PRO CG 1 1
10 32319 1 1 13 PRO HA H 11.696 -18.669 3.724 1.00 . A A . 14 PRO HA 1 1
10 32320 1 1 13 PRO HB2 H 9.009 -18.360 3.250 1.00 . A A . 14 PRO HB2 1 1
10 32321 1 1 13 PRO HB3 H 10.069 -19.333 2.208 1.00 . A A . 14 PRO HB3 1 1
10 32322 1 1 13 PRO HD2 H 9.584 -21.895 5.115 1.00 . A A . 14 PRO HD2 1 1
10 32323 1 1 13 PRO HD3 H 10.386 -22.084 3.542 1.00 . A A . 14 PRO HD3 1 1
10 32324 1 1 13 PRO HG2 H 8.184 -20.221 4.346 1.00 . A A . 14 PRO HG2 1 1
10 32325 1 1 13 PRO HG3 H 8.519 -20.952 2.766 1.00 . A A . 14 PRO HG3 1 1
10 32326 1 1 13 PRO N N 11.074 -20.458 4.685 1.00 . A A . 14 PRO N 1 1
10 32327 1 1 13 PRO O O 9.361 -18.309 5.976 1.00 . A A . 14 PRO O 1 1
10 32328 1 1 14 LEU C C 9.997 -15.189 6.310 1.00 . A A . 15 LEU C 1 1
10 32329 1 1 14 LEU CA C 11.005 -16.236 6.760 1.00 . A A . 15 LEU CA 1 1
10 32330 1 1 14 LEU CB C 12.301 -15.545 7.178 1.00 . A A . 15 LEU CB 1 1
10 32331 1 1 14 LEU CD1 C 14.715 -15.904 7.740 1.00 . A A . 15 LEU CD1 1 1
10 32332 1 1 14 LEU CD2 C 12.988 -17.520 8.567 1.00 . A A . 15 LEU CD2 1 1
10 32333 1 1 14 LEU CG C 13.392 -16.597 7.407 1.00 . A A . 15 LEU CG 1 1
10 32334 1 1 14 LEU H H 12.111 -17.092 5.166 1.00 . A A . 15 LEU H 1 1
10 32335 1 1 14 LEU HA H 10.599 -16.771 7.602 1.00 . A A . 15 LEU HA 1 1
10 32336 1 1 14 LEU HB2 H 12.613 -14.861 6.403 1.00 . A A . 15 LEU HB2 1 1
10 32337 1 1 14 LEU HB3 H 12.135 -14.998 8.096 1.00 . A A . 15 LEU HB3 1 1
10 32338 1 1 14 LEU HD11 H 14.716 -15.594 8.774 1.00 . A A . 15 LEU HD11 1 1
10 32339 1 1 14 LEU HD12 H 14.844 -15.039 7.104 1.00 . A A . 15 LEU HD12 1 1
10 32340 1 1 14 LEU HD13 H 15.525 -16.595 7.570 1.00 . A A . 15 LEU HD13 1 1
10 32341 1 1 14 LEU HD21 H 12.562 -16.932 9.366 1.00 . A A . 15 LEU HD21 1 1
10 32342 1 1 14 LEU HD22 H 13.860 -18.044 8.932 1.00 . A A . 15 LEU HD22 1 1
10 32343 1 1 14 LEU HD23 H 12.260 -18.239 8.220 1.00 . A A . 15 LEU HD23 1 1
10 32344 1 1 14 LEU HG H 13.517 -17.182 6.509 1.00 . A A . 15 LEU HG 1 1
10 32345 1 1 14 LEU N N 11.277 -17.174 5.677 1.00 . A A . 15 LEU N 1 1
10 32346 1 1 14 LEU O O 9.079 -15.488 5.550 1.00 . A A . 15 LEU O 1 1
10 32347 1 1 15 ASP C C 8.948 -12.910 4.940 1.00 . A A . 16 ASP C 1 1
10 32348 1 1 15 ASP CA C 9.283 -12.865 6.425 1.00 . A A . 16 ASP CA 1 1
10 32349 1 1 15 ASP CB C 9.928 -11.520 6.760 1.00 . A A . 16 ASP CB 1 1
10 32350 1 1 15 ASP CG C 9.978 -11.327 8.271 1.00 . A A . 16 ASP CG 1 1
10 32351 1 1 15 ASP H H 10.926 -13.782 7.391 1.00 . A A . 16 ASP H 1 1
10 32352 1 1 15 ASP HA H 8.367 -12.961 6.991 1.00 . A A . 16 ASP HA 1 1
10 32353 1 1 15 ASP HB2 H 10.931 -11.496 6.360 1.00 . A A . 16 ASP HB2 1 1
10 32354 1 1 15 ASP HB3 H 9.346 -10.725 6.318 1.00 . A A . 16 ASP HB3 1 1
10 32355 1 1 15 ASP N N 10.179 -13.959 6.785 1.00 . A A . 16 ASP N 1 1
10 32356 1 1 15 ASP O O 7.986 -12.293 4.502 1.00 . A A . 16 ASP O 1 1
10 32357 1 1 15 ASP OD1 O 9.361 -12.116 8.969 1.00 . A A . 16 ASP OD1 1 1
10 32358 1 1 15 ASP OD2 O 10.630 -10.395 8.708 1.00 . A A . 16 ASP OD2 1 1
10 32359 1 1 16 SER C C 8.038 -13.846 2.413 1.00 . A A . 17 SER C 1 1
10 32360 1 1 16 SER CA C 9.537 -13.752 2.727 1.00 . A A . 17 SER CA 1 1
10 32361 1 1 16 SER CB C 10.246 -15.005 2.203 1.00 . A A . 17 SER CB 1 1
10 32362 1 1 16 SER H H 10.513 -14.110 4.579 1.00 . A A . 17 SER H 1 1
10 32363 1 1 16 SER HA H 9.951 -12.885 2.239 1.00 . A A . 17 SER HA 1 1
10 32364 1 1 16 SER HB2 H 11.305 -14.928 2.386 1.00 . A A . 17 SER HB2 1 1
10 32365 1 1 16 SER HB3 H 9.859 -15.879 2.713 1.00 . A A . 17 SER HB3 1 1
10 32366 1 1 16 SER HG H 9.146 -14.771 0.621 1.00 . A A . 17 SER HG 1 1
10 32367 1 1 16 SER N N 9.755 -13.640 4.170 1.00 . A A . 17 SER N 1 1
10 32368 1 1 16 SER O O 7.508 -13.109 1.570 1.00 . A A . 17 SER O 1 1
10 32369 1 1 16 SER OG O 10.019 -15.120 0.806 1.00 . A A . 17 SER OG 1 1
10 32370 1 1 17 GLN C C 5.179 -13.638 3.320 1.00 . A A . 18 GLN C 1 1
10 32371 1 1 17 GLN CA C 5.918 -14.910 2.901 1.00 . A A . 18 GLN CA 1 1
10 32372 1 1 17 GLN CB C 5.402 -16.106 3.718 1.00 . A A . 18 GLN CB 1 1
10 32373 1 1 17 GLN CD C 5.526 -17.185 5.968 1.00 . A A . 18 GLN CD 1 1
10 32374 1 1 17 GLN CG C 6.224 -16.242 5.000 1.00 . A A . 18 GLN CG 1 1
10 32375 1 1 17 GLN H H 7.820 -15.299 3.763 1.00 . A A . 18 GLN H 1 1
10 32376 1 1 17 GLN HA H 5.732 -15.090 1.853 1.00 . A A . 18 GLN HA 1 1
10 32377 1 1 17 GLN HB2 H 4.359 -15.962 3.972 1.00 . A A . 18 GLN HB2 1 1
10 32378 1 1 17 GLN HB3 H 5.504 -17.011 3.136 1.00 . A A . 18 GLN HB3 1 1
10 32379 1 1 17 GLN HE21 H 7.162 -18.240 6.347 1.00 . A A . 18 GLN HE21 1 1
10 32380 1 1 17 GLN HE22 H 5.764 -18.750 7.165 1.00 . A A . 18 GLN HE22 1 1
10 32381 1 1 17 GLN HG2 H 7.197 -16.642 4.758 1.00 . A A . 18 GLN HG2 1 1
10 32382 1 1 17 GLN HG3 H 6.336 -15.274 5.462 1.00 . A A . 18 GLN HG3 1 1
10 32383 1 1 17 GLN N N 7.353 -14.744 3.106 1.00 . A A . 18 GLN N 1 1
10 32384 1 1 17 GLN NE2 N 6.206 -18.137 6.542 1.00 . A A . 18 GLN NE2 1 1
10 32385 1 1 17 GLN O O 4.309 -13.146 2.602 1.00 . A A . 18 GLN O 1 1
10 32386 1 1 17 GLN OE1 O 4.325 -17.052 6.208 1.00 . A A . 18 GLN OE1 1 1
10 32387 1 1 18 ALA C C 5.078 -10.756 4.003 1.00 . A A . 19 ALA C 1 1
10 32388 1 1 18 ALA CA C 4.896 -11.903 4.995 1.00 . A A . 19 ALA CA 1 1
10 32389 1 1 18 ALA CB C 5.500 -11.520 6.349 1.00 . A A . 19 ALA CB 1 1
10 32390 1 1 18 ALA H H 6.230 -13.543 5.025 1.00 . A A . 19 ALA H 1 1
10 32391 1 1 18 ALA HA H 3.841 -12.091 5.125 1.00 . A A . 19 ALA HA 1 1
10 32392 1 1 18 ALA HB1 H 6.515 -11.181 6.207 1.00 . A A . 19 ALA HB1 1 1
10 32393 1 1 18 ALA HB2 H 5.495 -12.379 7.003 1.00 . A A . 19 ALA HB2 1 1
10 32394 1 1 18 ALA HB3 H 4.915 -10.726 6.793 1.00 . A A . 19 ALA HB3 1 1
10 32395 1 1 18 ALA N N 5.533 -13.111 4.490 1.00 . A A . 19 ALA N 1 1
10 32396 1 1 18 ALA O O 4.247 -9.856 3.929 1.00 . A A . 19 ALA O 1 1
10 32397 1 1 19 ALA C C 5.464 -9.872 1.095 1.00 . A A . 20 ALA C 1 1
10 32398 1 1 19 ALA CA C 6.440 -9.760 2.261 1.00 . A A . 20 ALA CA 1 1
10 32399 1 1 19 ALA CB C 7.890 -9.889 1.761 1.00 . A A . 20 ALA CB 1 1
10 32400 1 1 19 ALA H H 6.793 -11.538 3.328 1.00 . A A . 20 ALA H 1 1
10 32401 1 1 19 ALA HA H 6.309 -8.799 2.735 1.00 . A A . 20 ALA HA 1 1
10 32402 1 1 19 ALA HB1 H 8.190 -10.924 1.800 1.00 . A A . 20 ALA HB1 1 1
10 32403 1 1 19 ALA HB2 H 8.545 -9.308 2.392 1.00 . A A . 20 ALA HB2 1 1
10 32404 1 1 19 ALA HB3 H 7.967 -9.534 0.742 1.00 . A A . 20 ALA HB3 1 1
10 32405 1 1 19 ALA N N 6.170 -10.796 3.239 1.00 . A A . 20 ALA N 1 1
10 32406 1 1 19 ALA O O 4.829 -8.893 0.707 1.00 . A A . 20 ALA O 1 1
10 32407 1 1 20 ALA C C 3.009 -11.021 -0.176 1.00 . A A . 21 ALA C 1 1
10 32408 1 1 20 ALA CA C 4.451 -11.290 -0.587 1.00 . A A . 21 ALA CA 1 1
10 32409 1 1 20 ALA CB C 4.587 -12.726 -1.096 1.00 . A A . 21 ALA CB 1 1
10 32410 1 1 20 ALA H H 5.890 -11.823 0.881 1.00 . A A . 21 ALA H 1 1
10 32411 1 1 20 ALA HA H 4.713 -10.611 -1.378 1.00 . A A . 21 ALA HA 1 1
10 32412 1 1 20 ALA HB1 H 4.061 -13.397 -0.432 1.00 . A A . 21 ALA HB1 1 1
10 32413 1 1 20 ALA HB2 H 5.633 -13.000 -1.126 1.00 . A A . 21 ALA HB2 1 1
10 32414 1 1 20 ALA HB3 H 4.168 -12.798 -2.086 1.00 . A A . 21 ALA HB3 1 1
10 32415 1 1 20 ALA N N 5.352 -11.074 0.537 1.00 . A A . 21 ALA N 1 1
10 32416 1 1 20 ALA O O 2.236 -10.429 -0.930 1.00 . A A . 21 ALA O 1 1
10 32417 1 1 21 GLN C C 0.989 -9.760 1.645 1.00 . A A . 22 GLN C 1 1
10 32418 1 1 21 GLN CA C 1.299 -11.256 1.523 1.00 . A A . 22 GLN CA 1 1
10 32419 1 1 21 GLN CB C 1.146 -11.932 2.896 1.00 . A A . 22 GLN CB 1 1
10 32420 1 1 21 GLN CD C -1.065 -10.848 3.328 1.00 . A A . 22 GLN CD 1 1
10 32421 1 1 21 GLN CG C -0.336 -12.180 3.193 1.00 . A A . 22 GLN CG 1 1
10 32422 1 1 21 GLN H H 3.315 -11.922 1.579 1.00 . A A . 22 GLN H 1 1
10 32423 1 1 21 GLN HA H 0.604 -11.702 0.828 1.00 . A A . 22 GLN HA 1 1
10 32424 1 1 21 GLN HB2 H 1.675 -12.874 2.890 1.00 . A A . 22 GLN HB2 1 1
10 32425 1 1 21 GLN HB3 H 1.562 -11.293 3.661 1.00 . A A . 22 GLN HB3 1 1
10 32426 1 1 21 GLN HE21 H -2.482 -11.325 2.022 1.00 . A A . 22 GLN HE21 1 1
10 32427 1 1 21 GLN HE22 H -2.620 -9.780 2.710 1.00 . A A . 22 GLN HE22 1 1
10 32428 1 1 21 GLN HG2 H -0.774 -12.750 2.386 1.00 . A A . 22 GLN HG2 1 1
10 32429 1 1 21 GLN HG3 H -0.428 -12.734 4.115 1.00 . A A . 22 GLN HG3 1 1
10 32430 1 1 21 GLN N N 2.653 -11.456 1.025 1.00 . A A . 22 GLN N 1 1
10 32431 1 1 21 GLN NE2 N -2.146 -10.633 2.628 1.00 . A A . 22 GLN NE2 1 1
10 32432 1 1 21 GLN O O -0.034 -9.269 1.145 1.00 . A A . 22 GLN O 1 1
10 32433 1 1 21 GLN OE1 O -0.637 -9.979 4.088 1.00 . A A . 22 GLN OE1 1 1
10 32434 1 1 22 VAL C C 1.681 -6.911 1.121 1.00 . A A . 23 VAL C 1 1
10 32435 1 1 22 VAL CA C 1.712 -7.604 2.479 1.00 . A A . 23 VAL CA 1 1
10 32436 1 1 22 VAL CB C 2.846 -7.036 3.339 1.00 . A A . 23 VAL CB 1 1
10 32437 1 1 22 VAL CG1 C 2.706 -5.514 3.429 1.00 . A A . 23 VAL CG1 1 1
10 32438 1 1 22 VAL CG2 C 2.779 -7.642 4.755 1.00 . A A . 23 VAL CG2 1 1
10 32439 1 1 22 VAL H H 2.687 -9.473 2.668 1.00 . A A . 23 VAL H 1 1
10 32440 1 1 22 VAL HA H 0.772 -7.430 2.983 1.00 . A A . 23 VAL HA 1 1
10 32441 1 1 22 VAL HB H 3.795 -7.283 2.884 1.00 . A A . 23 VAL HB 1 1
10 32442 1 1 22 VAL HG11 H 1.704 -5.262 3.742 1.00 . A A . 23 VAL HG11 1 1
10 32443 1 1 22 VAL HG12 H 2.897 -5.077 2.465 1.00 . A A . 23 VAL HG12 1 1
10 32444 1 1 22 VAL HG13 H 3.414 -5.128 4.146 1.00 . A A . 23 VAL HG13 1 1
10 32445 1 1 22 VAL HG21 H 2.431 -8.664 4.703 1.00 . A A . 23 VAL HG21 1 1
10 32446 1 1 22 VAL HG22 H 2.099 -7.066 5.367 1.00 . A A . 23 VAL HG22 1 1
10 32447 1 1 22 VAL HG23 H 3.763 -7.622 5.199 1.00 . A A . 23 VAL HG23 1 1
10 32448 1 1 22 VAL N N 1.890 -9.036 2.302 1.00 . A A . 23 VAL N 1 1
10 32449 1 1 22 VAL O O 0.856 -6.034 0.882 1.00 . A A . 23 VAL O 1 1
10 32450 1 1 23 ALA C C 1.298 -6.882 -1.799 1.00 . A A . 24 ALA C 1 1
10 32451 1 1 23 ALA CA C 2.639 -6.711 -1.092 1.00 . A A . 24 ALA CA 1 1
10 32452 1 1 23 ALA CB C 3.745 -7.379 -1.912 1.00 . A A . 24 ALA CB 1 1
10 32453 1 1 23 ALA H H 3.216 -8.008 0.464 1.00 . A A . 24 ALA H 1 1
10 32454 1 1 23 ALA HA H 2.858 -5.660 -0.995 1.00 . A A . 24 ALA HA 1 1
10 32455 1 1 23 ALA HB1 H 4.708 -7.103 -1.510 1.00 . A A . 24 ALA HB1 1 1
10 32456 1 1 23 ALA HB2 H 3.677 -7.058 -2.940 1.00 . A A . 24 ALA HB2 1 1
10 32457 1 1 23 ALA HB3 H 3.631 -8.453 -1.863 1.00 . A A . 24 ALA HB3 1 1
10 32458 1 1 23 ALA N N 2.583 -7.306 0.232 1.00 . A A . 24 ALA N 1 1
10 32459 1 1 23 ALA O O 0.814 -5.966 -2.459 1.00 . A A . 24 ALA O 1 1
10 32460 1 1 24 SER C C -1.635 -7.335 -1.790 1.00 . A A . 25 SER C 1 1
10 32461 1 1 24 SER CA C -0.586 -8.329 -2.288 1.00 . A A . 25 SER CA 1 1
10 32462 1 1 24 SER CB C -1.038 -9.754 -1.965 1.00 . A A . 25 SER CB 1 1
10 32463 1 1 24 SER H H 1.134 -8.758 -1.121 1.00 . A A . 25 SER H 1 1
10 32464 1 1 24 SER HA H -0.482 -8.228 -3.357 1.00 . A A . 25 SER HA 1 1
10 32465 1 1 24 SER HB2 H -1.116 -9.874 -0.897 1.00 . A A . 25 SER HB2 1 1
10 32466 1 1 24 SER HB3 H -2.003 -9.937 -2.418 1.00 . A A . 25 SER HB3 1 1
10 32467 1 1 24 SER HG H 0.583 -10.817 -1.790 1.00 . A A . 25 SER HG 1 1
10 32468 1 1 24 SER N N 0.701 -8.061 -1.655 1.00 . A A . 25 SER N 1 1
10 32469 1 1 24 SER O O -2.398 -6.773 -2.582 1.00 . A A . 25 SER O 1 1
10 32470 1 1 24 SER OG O -0.079 -10.674 -2.469 1.00 . A A . 25 SER OG 1 1
10 32471 1 1 25 THR C C -2.347 -4.760 -0.404 1.00 . A A . 26 THR C 1 1
10 32472 1 1 25 THR CA C -2.619 -6.177 0.101 1.00 . A A . 26 THR CA 1 1
10 32473 1 1 25 THR CB C -2.519 -6.216 1.624 1.00 . A A . 26 THR CB 1 1
10 32474 1 1 25 THR CG2 C -3.088 -7.537 2.141 1.00 . A A . 26 THR CG2 1 1
10 32475 1 1 25 THR H H -1.036 -7.576 0.120 1.00 . A A . 26 THR H 1 1
10 32476 1 1 25 THR HA H -3.617 -6.467 -0.190 1.00 . A A . 26 THR HA 1 1
10 32477 1 1 25 THR HB H -3.079 -5.406 2.036 1.00 . A A . 26 THR HB 1 1
10 32478 1 1 25 THR HG1 H -1.044 -5.234 2.416 1.00 . A A . 26 THR HG1 1 1
10 32479 1 1 25 THR HG21 H -2.803 -7.670 3.175 1.00 . A A . 26 THR HG21 1 1
10 32480 1 1 25 THR HG22 H -2.695 -8.353 1.552 1.00 . A A . 26 THR HG22 1 1
10 32481 1 1 25 THR HG23 H -4.165 -7.521 2.064 1.00 . A A . 26 THR HG23 1 1
10 32482 1 1 25 THR N N -1.665 -7.112 -0.472 1.00 . A A . 26 THR N 1 1
10 32483 1 1 25 THR O O -3.267 -4.036 -0.783 1.00 . A A . 26 THR O 1 1
10 32484 1 1 25 THR OG1 O -1.162 -6.098 2.019 1.00 . A A . 26 THR OG1 1 1
10 32485 1 1 26 LEU C C -0.942 -2.914 -2.368 1.00 . A A . 27 LEU C 1 1
10 32486 1 1 26 LEU CA C -0.683 -3.051 -0.875 1.00 . A A . 27 LEU CA 1 1
10 32487 1 1 26 LEU CB C 0.802 -2.816 -0.586 1.00 . A A . 27 LEU CB 1 1
10 32488 1 1 26 LEU CD1 C 2.553 -2.745 1.198 1.00 . A A . 27 LEU CD1 1 1
10 32489 1 1 26 LEU CD2 C 0.333 -1.661 1.600 1.00 . A A . 27 LEU CD2 1 1
10 32490 1 1 26 LEU CG C 1.050 -2.840 0.928 1.00 . A A . 27 LEU CG 1 1
10 32491 1 1 26 LEU H H -0.383 -4.995 -0.100 1.00 . A A . 27 LEU H 1 1
10 32492 1 1 26 LEU HA H -1.267 -2.311 -0.361 1.00 . A A . 27 LEU HA 1 1
10 32493 1 1 26 LEU HB2 H 1.383 -3.594 -1.056 1.00 . A A . 27 LEU HB2 1 1
10 32494 1 1 26 LEU HB3 H 1.098 -1.857 -0.985 1.00 . A A . 27 LEU HB3 1 1
10 32495 1 1 26 LEU HD11 H 3.057 -3.577 0.731 1.00 . A A . 27 LEU HD11 1 1
10 32496 1 1 26 LEU HD12 H 2.728 -2.766 2.263 1.00 . A A . 27 LEU HD12 1 1
10 32497 1 1 26 LEU HD13 H 2.931 -1.824 0.792 1.00 . A A . 27 LEU HD13 1 1
10 32498 1 1 26 LEU HD21 H 0.371 -0.799 0.955 1.00 . A A . 27 LEU HD21 1 1
10 32499 1 1 26 LEU HD22 H 0.812 -1.428 2.541 1.00 . A A . 27 LEU HD22 1 1
10 32500 1 1 26 LEU HD23 H -0.695 -1.930 1.787 1.00 . A A . 27 LEU HD23 1 1
10 32501 1 1 26 LEU HG H 0.672 -3.765 1.335 1.00 . A A . 27 LEU HG 1 1
10 32502 1 1 26 LEU N N -1.073 -4.377 -0.413 1.00 . A A . 27 LEU N 1 1
10 32503 1 1 26 LEU O O -1.070 -1.805 -2.885 1.00 . A A . 27 LEU O 1 1
10 32504 1 1 27 GLN C C -2.734 -3.703 -4.769 1.00 . A A . 28 GLN C 1 1
10 32505 1 1 27 GLN CA C -1.272 -4.039 -4.490 1.00 . A A . 28 GLN CA 1 1
10 32506 1 1 27 GLN CB C -0.937 -5.406 -5.086 1.00 . A A . 28 GLN CB 1 1
10 32507 1 1 27 GLN CD C -0.681 -6.689 -7.218 1.00 . A A . 28 GLN CD 1 1
10 32508 1 1 27 GLN CG C -1.039 -5.336 -6.610 1.00 . A A . 28 GLN CG 1 1
10 32509 1 1 27 GLN H H -0.918 -4.900 -2.589 1.00 . A A . 28 GLN H 1 1
10 32510 1 1 27 GLN HA H -0.645 -3.292 -4.951 1.00 . A A . 28 GLN HA 1 1
10 32511 1 1 27 GLN HB2 H 0.067 -5.686 -4.803 1.00 . A A . 28 GLN HB2 1 1
10 32512 1 1 27 GLN HB3 H -1.635 -6.142 -4.715 1.00 . A A . 28 GLN HB3 1 1
10 32513 1 1 27 GLN HE21 H -1.469 -6.268 -8.990 1.00 . A A . 28 GLN HE21 1 1
10 32514 1 1 27 GLN HE22 H -0.773 -7.810 -8.854 1.00 . A A . 28 GLN HE22 1 1
10 32515 1 1 27 GLN HG2 H -2.048 -5.073 -6.891 1.00 . A A . 28 GLN HG2 1 1
10 32516 1 1 27 GLN HG3 H -0.358 -4.587 -6.981 1.00 . A A . 28 GLN HG3 1 1
10 32517 1 1 27 GLN N N -1.021 -4.047 -3.056 1.00 . A A . 28 GLN N 1 1
10 32518 1 1 27 GLN NE2 N -1.001 -6.944 -8.457 1.00 . A A . 28 GLN NE2 1 1
10 32519 1 1 27 GLN O O -3.034 -2.735 -5.470 1.00 . A A . 28 GLN O 1 1
10 32520 1 1 27 GLN OE1 O -0.090 -7.535 -6.546 1.00 . A A . 28 GLN OE1 1 1
10 32521 1 1 28 ALA C C -5.470 -2.927 -3.866 1.00 . A A . 29 ALA C 1 1
10 32522 1 1 28 ALA CA C -5.067 -4.276 -4.438 1.00 . A A . 29 ALA CA 1 1
10 32523 1 1 28 ALA CB C -5.881 -5.378 -3.759 1.00 . A A . 29 ALA CB 1 1
10 32524 1 1 28 ALA H H -3.346 -5.273 -3.682 1.00 . A A . 29 ALA H 1 1
10 32525 1 1 28 ALA HA H -5.276 -4.288 -5.497 1.00 . A A . 29 ALA HA 1 1
10 32526 1 1 28 ALA HB1 H -5.487 -6.342 -4.043 1.00 . A A . 29 ALA HB1 1 1
10 32527 1 1 28 ALA HB2 H -6.915 -5.306 -4.063 1.00 . A A . 29 ALA HB2 1 1
10 32528 1 1 28 ALA HB3 H -5.812 -5.264 -2.687 1.00 . A A . 29 ALA HB3 1 1
10 32529 1 1 28 ALA N N -3.642 -4.511 -4.224 1.00 . A A . 29 ALA N 1 1
10 32530 1 1 28 ALA O O -6.037 -2.090 -4.570 1.00 . A A . 29 ALA O 1 1
10 32531 1 1 29 LEU C C -5.234 -0.293 -2.826 1.00 . A A . 30 LEU C 1 1
10 32532 1 1 29 LEU CA C -5.557 -1.470 -1.927 1.00 . A A . 30 LEU CA 1 1
10 32533 1 1 29 LEU CB C -4.779 -1.337 -0.613 1.00 . A A . 30 LEU CB 1 1
10 32534 1 1 29 LEU CD1 C -6.725 -0.202 0.510 1.00 . A A . 30 LEU CD1 1 1
10 32535 1 1 29 LEU CD2 C -4.403 0.053 1.427 1.00 . A A . 30 LEU CD2 1 1
10 32536 1 1 29 LEU CG C -5.233 -0.085 0.148 1.00 . A A . 30 LEU CG 1 1
10 32537 1 1 29 LEU H H -4.782 -3.416 -2.032 1.00 . A A . 30 LEU H 1 1
10 32538 1 1 29 LEU HA H -6.612 -1.487 -1.718 1.00 . A A . 30 LEU HA 1 1
10 32539 1 1 29 LEU HB2 H -4.950 -2.213 -0.001 1.00 . A A . 30 LEU HB2 1 1
10 32540 1 1 29 LEU HB3 H -3.724 -1.257 -0.833 1.00 . A A . 30 LEU HB3 1 1
10 32541 1 1 29 LEU HD11 H -7.315 0.194 -0.301 1.00 . A A . 30 LEU HD11 1 1
10 32542 1 1 29 LEU HD12 H -6.931 0.361 1.410 1.00 . A A . 30 LEU HD12 1 1
10 32543 1 1 29 LEU HD13 H -6.986 -1.240 0.669 1.00 . A A . 30 LEU HD13 1 1
10 32544 1 1 29 LEU HD21 H -4.363 -0.902 1.930 1.00 . A A . 30 LEU HD21 1 1
10 32545 1 1 29 LEU HD22 H -4.865 0.783 2.077 1.00 . A A . 30 LEU HD22 1 1
10 32546 1 1 29 LEU HD23 H -3.402 0.372 1.182 1.00 . A A . 30 LEU HD23 1 1
10 32547 1 1 29 LEU HG H -5.083 0.785 -0.472 1.00 . A A . 30 LEU HG 1 1
10 32548 1 1 29 LEU N N -5.186 -2.713 -2.579 1.00 . A A . 30 LEU N 1 1
10 32549 1 1 29 LEU O O -5.935 0.714 -2.815 1.00 . A A . 30 LEU O 1 1
10 32550 1 1 30 ALA C C -4.917 0.920 -5.498 1.00 . A A . 31 ALA C 1 1
10 32551 1 1 30 ALA CA C -3.772 0.611 -4.538 1.00 . A A . 31 ALA CA 1 1
10 32552 1 1 30 ALA CB C -2.544 0.173 -5.337 1.00 . A A . 31 ALA CB 1 1
10 32553 1 1 30 ALA H H -3.658 -1.277 -3.571 1.00 . A A . 31 ALA H 1 1
10 32554 1 1 30 ALA HA H -3.529 1.503 -3.981 1.00 . A A . 31 ALA HA 1 1
10 32555 1 1 30 ALA HB1 H -1.856 -0.347 -4.687 1.00 . A A . 31 ALA HB1 1 1
10 32556 1 1 30 ALA HB2 H -2.061 1.044 -5.754 1.00 . A A . 31 ALA HB2 1 1
10 32557 1 1 30 ALA HB3 H -2.852 -0.486 -6.138 1.00 . A A . 31 ALA HB3 1 1
10 32558 1 1 30 ALA N N -4.173 -0.441 -3.612 1.00 . A A . 31 ALA N 1 1
10 32559 1 1 30 ALA O O -6.061 1.019 -5.093 1.00 . A A . 31 ALA O 1 1
10 32560 1 1 31 THR C C -6.397 2.623 -7.412 1.00 . A A . 32 THR C 1 1
10 32561 1 1 31 THR CA C -5.600 1.362 -7.785 1.00 . A A . 32 THR CA 1 1
10 32562 1 1 31 THR CB C -6.557 0.187 -7.946 1.00 . A A . 32 THR CB 1 1
10 32563 1 1 31 THR CG2 C -7.370 0.370 -9.233 1.00 . A A . 32 THR CG2 1 1
10 32564 1 1 31 THR H H -3.658 0.978 -7.045 1.00 . A A . 32 THR H 1 1
10 32565 1 1 31 THR HA H -5.089 1.495 -8.715 1.00 . A A . 32 THR HA 1 1
10 32566 1 1 31 THR HB H -7.225 0.141 -7.098 1.00 . A A . 32 THR HB 1 1
10 32567 1 1 31 THR HG1 H -6.212 -1.660 -7.468 1.00 . A A . 32 THR HG1 1 1
10 32568 1 1 31 THR HG21 H -8.037 -0.468 -9.360 1.00 . A A . 32 THR HG21 1 1
10 32569 1 1 31 THR HG22 H -6.699 0.427 -10.078 1.00 . A A . 32 THR HG22 1 1
10 32570 1 1 31 THR HG23 H -7.948 1.283 -9.173 1.00 . A A . 32 THR HG23 1 1
10 32571 1 1 31 THR N N -4.596 1.067 -6.775 1.00 . A A . 32 THR N 1 1
10 32572 1 1 31 THR O O -7.134 2.623 -6.426 1.00 . A A . 32 THR O 1 1
10 32573 1 1 31 THR OG1 O -5.798 -1.007 -8.031 1.00 . A A . 32 THR OG1 1 1
10 32574 1 1 32 PRO C C -8.482 4.759 -7.572 1.00 . A A . 33 PRO C 1 1
10 32575 1 1 32 PRO CA C -6.991 4.963 -7.858 1.00 . A A . 33 PRO CA 1 1
10 32576 1 1 32 PRO CB C -6.814 5.780 -9.150 1.00 . A A . 33 PRO CB 1 1
10 32577 1 1 32 PRO CD C -5.430 3.811 -9.363 1.00 . A A . 33 PRO CD 1 1
10 32578 1 1 32 PRO CG C -5.560 5.267 -9.787 1.00 . A A . 33 PRO CG 1 1
10 32579 1 1 32 PRO HA H -6.520 5.482 -7.038 1.00 . A A . 33 PRO HA 1 1
10 32580 1 1 32 PRO HB2 H -7.658 5.625 -9.813 1.00 . A A . 33 PRO HB2 1 1
10 32581 1 1 32 PRO HB3 H -6.714 6.833 -8.926 1.00 . A A . 33 PRO HB3 1 1
10 32582 1 1 32 PRO HD2 H -5.797 3.153 -10.140 1.00 . A A . 33 PRO HD2 1 1
10 32583 1 1 32 PRO HD3 H -4.404 3.577 -9.120 1.00 . A A . 33 PRO HD3 1 1
10 32584 1 1 32 PRO HG2 H -5.631 5.332 -10.864 1.00 . A A . 33 PRO HG2 1 1
10 32585 1 1 32 PRO HG3 H -4.702 5.821 -9.438 1.00 . A A . 33 PRO HG3 1 1
10 32586 1 1 32 PRO N N -6.270 3.693 -8.156 1.00 . A A . 33 PRO N 1 1
10 32587 1 1 32 PRO O O -9.022 5.323 -6.617 1.00 . A A . 33 PRO O 1 1
10 32588 1 1 33 SER C C -10.874 3.198 -6.837 1.00 . A A . 34 SER C 1 1
10 32589 1 1 33 SER CA C -10.561 3.702 -8.243 1.00 . A A . 34 SER CA 1 1
10 32590 1 1 33 SER CB C -11.023 2.669 -9.268 1.00 . A A . 34 SER CB 1 1
10 32591 1 1 33 SER H H -8.644 3.549 -9.149 1.00 . A A . 34 SER H 1 1
10 32592 1 1 33 SER HA H -11.101 4.618 -8.415 1.00 . A A . 34 SER HA 1 1
10 32593 1 1 33 SER HB2 H -10.479 1.749 -9.131 1.00 . A A . 34 SER HB2 1 1
10 32594 1 1 33 SER HB3 H -12.082 2.482 -9.137 1.00 . A A . 34 SER HB3 1 1
10 32595 1 1 33 SER HG H -11.375 2.714 -11.183 1.00 . A A . 34 SER HG 1 1
10 32596 1 1 33 SER N N -9.132 3.962 -8.405 1.00 . A A . 34 SER N 1 1
10 32597 1 1 33 SER O O -11.858 3.616 -6.211 1.00 . A A . 34 SER O 1 1
10 32598 1 1 33 SER OG O -10.779 3.164 -10.581 1.00 . A A . 34 SER OG 1 1
10 32599 1 1 34 ARG C C -9.991 2.804 -3.949 1.00 . A A . 35 ARG C 1 1
10 32600 1 1 34 ARG CA C -10.232 1.751 -5.017 1.00 . A A . 35 ARG CA 1 1
10 32601 1 1 34 ARG CB C -9.290 0.570 -4.804 1.00 . A A . 35 ARG CB 1 1
10 32602 1 1 34 ARG CD C -10.616 -1.572 -4.925 1.00 . A A . 35 ARG CD 1 1
10 32603 1 1 34 ARG CG C -9.714 -0.617 -5.704 1.00 . A A . 35 ARG CG 1 1
10 32604 1 1 34 ARG CZ C -11.970 -0.454 -3.209 1.00 . A A . 35 ARG CZ 1 1
10 32605 1 1 34 ARG H H -9.277 2.006 -6.886 1.00 . A A . 35 ARG H 1 1
10 32606 1 1 34 ARG HA H -11.247 1.402 -4.932 1.00 . A A . 35 ARG HA 1 1
10 32607 1 1 34 ARG HB2 H -8.293 0.877 -5.060 1.00 . A A . 35 ARG HB2 1 1
10 32608 1 1 34 ARG HB3 H -9.318 0.270 -3.764 1.00 . A A . 35 ARG HB3 1 1
10 32609 1 1 34 ARG HD2 H -10.901 -2.392 -5.566 1.00 . A A . 35 ARG HD2 1 1
10 32610 1 1 34 ARG HD3 H -10.071 -1.960 -4.077 1.00 . A A . 35 ARG HD3 1 1
10 32611 1 1 34 ARG HE H -12.538 -0.696 -5.114 1.00 . A A . 35 ARG HE 1 1
10 32612 1 1 34 ARG HG2 H -10.251 -0.252 -6.570 1.00 . A A . 35 ARG HG2 1 1
10 32613 1 1 34 ARG HG3 H -8.836 -1.153 -6.031 1.00 . A A . 35 ARG HG3 1 1
10 32614 1 1 34 ARG HH11 H -10.188 -1.128 -2.597 1.00 . A A . 35 ARG HH11 1 1
10 32615 1 1 34 ARG HH12 H -11.147 -0.349 -1.389 1.00 . A A . 35 ARG HH12 1 1
10 32616 1 1 34 ARG HH21 H -13.783 0.337 -3.524 1.00 . A A . 35 ARG HH21 1 1
10 32617 1 1 34 ARG HH22 H -13.172 0.481 -1.909 1.00 . A A . 35 ARG HH22 1 1
10 32618 1 1 34 ARG N N -10.041 2.303 -6.347 1.00 . A A . 35 ARG N 1 1
10 32619 1 1 34 ARG NE N -11.821 -0.869 -4.472 1.00 . A A . 35 ARG NE 1 1
10 32620 1 1 34 ARG NH1 N -11.027 -0.660 -2.331 1.00 . A A . 35 ARG NH1 1 1
10 32621 1 1 34 ARG NH2 N -13.061 0.170 -2.853 1.00 . A A . 35 ARG NH2 1 1
10 32622 1 1 34 ARG O O -10.624 2.783 -2.899 1.00 . A A . 35 ARG O 1 1
10 32623 1 1 35 LEU C C -9.912 5.684 -3.000 1.00 . A A . 36 LEU C 1 1
10 32624 1 1 35 LEU CA C -8.736 4.742 -3.226 1.00 . A A . 36 LEU CA 1 1
10 32625 1 1 35 LEU CB C -7.520 5.544 -3.722 1.00 . A A . 36 LEU CB 1 1
10 32626 1 1 35 LEU CD1 C -6.231 5.283 -1.569 1.00 . A A . 36 LEU CD1 1 1
10 32627 1 1 35 LEU CD2 C -6.138 3.472 -3.354 1.00 . A A . 36 LEU CD2 1 1
10 32628 1 1 35 LEU CG C -6.232 4.993 -3.096 1.00 . A A . 36 LEU CG 1 1
10 32629 1 1 35 LEU H H -8.557 3.666 -5.049 1.00 . A A . 36 LEU H 1 1
10 32630 1 1 35 LEU HA H -8.498 4.269 -2.288 1.00 . A A . 36 LEU HA 1 1
10 32631 1 1 35 LEU HB2 H -7.454 5.459 -4.798 1.00 . A A . 36 LEU HB2 1 1
10 32632 1 1 35 LEU HB3 H -7.626 6.581 -3.455 1.00 . A A . 36 LEU HB3 1 1
10 32633 1 1 35 LEU HD11 H -6.951 6.060 -1.329 1.00 . A A . 36 LEU HD11 1 1
10 32634 1 1 35 LEU HD12 H -5.254 5.609 -1.270 1.00 . A A . 36 LEU HD12 1 1
10 32635 1 1 35 LEU HD13 H -6.491 4.385 -1.022 1.00 . A A . 36 LEU HD13 1 1
10 32636 1 1 35 LEU HD21 H -5.100 3.186 -3.426 1.00 . A A . 36 LEU HD21 1 1
10 32637 1 1 35 LEU HD22 H -6.645 3.221 -4.272 1.00 . A A . 36 LEU HD22 1 1
10 32638 1 1 35 LEU HD23 H -6.601 2.934 -2.538 1.00 . A A . 36 LEU HD23 1 1
10 32639 1 1 35 LEU HG H -5.386 5.486 -3.548 1.00 . A A . 36 LEU HG 1 1
10 32640 1 1 35 LEU N N -9.051 3.705 -4.204 1.00 . A A . 36 LEU N 1 1
10 32641 1 1 35 LEU O O -10.376 5.853 -1.877 1.00 . A A . 36 LEU O 1 1
10 32642 1 1 36 MET C C -12.725 6.485 -3.369 1.00 . A A . 37 MET C 1 1
10 32643 1 1 36 MET CA C -11.516 7.202 -3.974 1.00 . A A . 37 MET CA 1 1
10 32644 1 1 36 MET CB C -11.871 7.736 -5.369 1.00 . A A . 37 MET CB 1 1
10 32645 1 1 36 MET CE C -13.129 7.784 -8.486 1.00 . A A . 37 MET CE 1 1
10 32646 1 1 36 MET CG C -11.913 6.585 -6.392 1.00 . A A . 37 MET CG 1 1
10 32647 1 1 36 MET H H -9.968 6.122 -4.946 1.00 . A A . 37 MET H 1 1
10 32648 1 1 36 MET HA H -11.240 8.034 -3.340 1.00 . A A . 37 MET HA 1 1
10 32649 1 1 36 MET HB2 H -12.835 8.219 -5.329 1.00 . A A . 37 MET HB2 1 1
10 32650 1 1 36 MET HB3 H -11.124 8.453 -5.673 1.00 . A A . 37 MET HB3 1 1
10 32651 1 1 36 MET HE1 H -13.644 6.995 -9.012 1.00 . A A . 37 MET HE1 1 1
10 32652 1 1 36 MET HE2 H -13.036 8.650 -9.123 1.00 . A A . 37 MET HE2 1 1
10 32653 1 1 36 MET HE3 H -13.684 8.049 -7.600 1.00 . A A . 37 MET HE3 1 1
10 32654 1 1 36 MET HG2 H -11.220 5.814 -6.125 1.00 . A A . 37 MET HG2 1 1
10 32655 1 1 36 MET HG3 H -12.910 6.171 -6.425 1.00 . A A . 37 MET HG3 1 1
10 32656 1 1 36 MET N N -10.390 6.285 -4.072 1.00 . A A . 37 MET N 1 1
10 32657 1 1 36 MET O O -13.405 7.016 -2.486 1.00 . A A . 37 MET O 1 1
10 32658 1 1 36 MET SD S -11.482 7.216 -8.028 1.00 . A A . 37 MET SD 1 1
10 32659 1 1 37 ILE C C -13.877 4.197 -1.812 1.00 . A A . 38 ILE C 1 1
10 32660 1 1 37 ILE CA C -14.105 4.502 -3.295 1.00 . A A . 38 ILE CA 1 1
10 32661 1 1 37 ILE CB C -14.258 3.196 -4.077 1.00 . A A . 38 ILE CB 1 1
10 32662 1 1 37 ILE CD1 C -14.592 2.257 -6.367 1.00 . A A . 38 ILE CD1 1 1
10 32663 1 1 37 ILE CG1 C -14.721 3.508 -5.500 1.00 . A A . 38 ILE CG1 1 1
10 32664 1 1 37 ILE CG2 C -15.290 2.297 -3.394 1.00 . A A . 38 ILE CG2 1 1
10 32665 1 1 37 ILE H H -12.408 4.871 -4.523 1.00 . A A . 38 ILE H 1 1
10 32666 1 1 37 ILE HA H -15.011 5.081 -3.400 1.00 . A A . 38 ILE HA 1 1
10 32667 1 1 37 ILE HB H -13.304 2.688 -4.111 1.00 . A A . 38 ILE HB 1 1
10 32668 1 1 37 ILE HD11 H -14.955 2.469 -7.363 1.00 . A A . 38 ILE HD11 1 1
10 32669 1 1 37 ILE HD12 H -15.175 1.457 -5.935 1.00 . A A . 38 ILE HD12 1 1
10 32670 1 1 37 ILE HD13 H -13.555 1.959 -6.417 1.00 . A A . 38 ILE HD13 1 1
10 32671 1 1 37 ILE HG12 H -15.752 3.828 -5.481 1.00 . A A . 38 ILE HG12 1 1
10 32672 1 1 37 ILE HG13 H -14.109 4.290 -5.913 1.00 . A A . 38 ILE HG13 1 1
10 32673 1 1 37 ILE HG21 H -14.864 1.883 -2.491 1.00 . A A . 38 ILE HG21 1 1
10 32674 1 1 37 ILE HG22 H -15.569 1.497 -4.062 1.00 . A A . 38 ILE HG22 1 1
10 32675 1 1 37 ILE HG23 H -16.162 2.882 -3.144 1.00 . A A . 38 ILE HG23 1 1
10 32676 1 1 37 ILE N N -12.983 5.267 -3.829 1.00 . A A . 38 ILE N 1 1
10 32677 1 1 37 ILE O O -14.781 4.322 -0.982 1.00 . A A . 38 ILE O 1 1
10 32678 1 1 38 LEU C C -12.540 4.678 0.780 1.00 . A A . 39 LEU C 1 1
10 32679 1 1 38 LEU CA C -12.316 3.466 -0.115 1.00 . A A . 39 LEU CA 1 1
10 32680 1 1 38 LEU CB C -10.850 3.021 -0.021 1.00 . A A . 39 LEU CB 1 1
10 32681 1 1 38 LEU CD1 C -11.371 1.564 1.968 1.00 . A A . 39 LEU CD1 1 1
10 32682 1 1 38 LEU CD2 C -9.018 2.297 1.517 1.00 . A A . 39 LEU CD2 1 1
10 32683 1 1 38 LEU CG C -10.487 2.708 1.441 1.00 . A A . 39 LEU CG 1 1
10 32684 1 1 38 LEU H H -11.984 3.707 -2.188 1.00 . A A . 39 LEU H 1 1
10 32685 1 1 38 LEU HA H -12.953 2.659 0.213 1.00 . A A . 39 LEU HA 1 1
10 32686 1 1 38 LEU HB2 H -10.706 2.134 -0.623 1.00 . A A . 39 LEU HB2 1 1
10 32687 1 1 38 LEU HB3 H -10.210 3.810 -0.387 1.00 . A A . 39 LEU HB3 1 1
10 32688 1 1 38 LEU HD11 H -11.566 0.857 1.175 1.00 . A A . 39 LEU HD11 1 1
10 32689 1 1 38 LEU HD12 H -12.307 1.970 2.322 1.00 . A A . 39 LEU HD12 1 1
10 32690 1 1 38 LEU HD13 H -10.874 1.059 2.784 1.00 . A A . 39 LEU HD13 1 1
10 32691 1 1 38 LEU HD21 H -8.823 1.540 0.780 1.00 . A A . 39 LEU HD21 1 1
10 32692 1 1 38 LEU HD22 H -8.804 1.906 2.502 1.00 . A A . 39 LEU HD22 1 1
10 32693 1 1 38 LEU HD23 H -8.393 3.157 1.327 1.00 . A A . 39 LEU HD23 1 1
10 32694 1 1 38 LEU HG H -10.638 3.586 2.052 1.00 . A A . 39 LEU HG 1 1
10 32695 1 1 38 LEU N N -12.656 3.795 -1.488 1.00 . A A . 39 LEU N 1 1
10 32696 1 1 38 LEU O O -13.042 4.553 1.897 1.00 . A A . 39 LEU O 1 1
10 32697 1 1 39 THR C C -13.795 7.360 1.295 1.00 . A A . 40 THR C 1 1
10 32698 1 1 39 THR CA C -12.318 7.077 1.052 1.00 . A A . 40 THR CA 1 1
10 32699 1 1 39 THR CB C -11.682 8.250 0.301 1.00 . A A . 40 THR CB 1 1
10 32700 1 1 39 THR CG2 C -10.164 8.055 0.220 1.00 . A A . 40 THR CG2 1 1
10 32701 1 1 39 THR H H -11.761 5.888 -0.611 1.00 . A A . 40 THR H 1 1
10 32702 1 1 39 THR HA H -11.821 6.962 2.004 1.00 . A A . 40 THR HA 1 1
10 32703 1 1 39 THR HB H -11.895 9.169 0.824 1.00 . A A . 40 THR HB 1 1
10 32704 1 1 39 THR HG1 H -13.125 7.996 -0.973 1.00 . A A . 40 THR HG1 1 1
10 32705 1 1 39 THR HG21 H -9.933 7.008 0.092 1.00 . A A . 40 THR HG21 1 1
10 32706 1 1 39 THR HG22 H -9.707 8.414 1.131 1.00 . A A . 40 THR HG22 1 1
10 32707 1 1 39 THR HG23 H -9.776 8.612 -0.619 1.00 . A A . 40 THR HG23 1 1
10 32708 1 1 39 THR N N -12.158 5.849 0.284 1.00 . A A . 40 THR N 1 1
10 32709 1 1 39 THR O O -14.175 7.859 2.354 1.00 . A A . 40 THR O 1 1
10 32710 1 1 39 THR OG1 O -12.220 8.320 -1.008 1.00 . A A . 40 THR OG1 1 1
10 32711 1 1 40 GLN C C -16.625 6.404 1.588 1.00 . A A . 41 GLN C 1 1
10 32712 1 1 40 GLN CA C -16.066 7.258 0.452 1.00 . A A . 41 GLN CA 1 1
10 32713 1 1 40 GLN CB C -16.774 6.906 -0.858 1.00 . A A . 41 GLN CB 1 1
10 32714 1 1 40 GLN CD C -17.157 9.281 -1.532 1.00 . A A . 41 GLN CD 1 1
10 32715 1 1 40 GLN CG C -16.469 7.974 -1.908 1.00 . A A . 41 GLN CG 1 1
10 32716 1 1 40 GLN H H -14.275 6.636 -0.516 1.00 . A A . 41 GLN H 1 1
10 32717 1 1 40 GLN HA H -16.242 8.296 0.680 1.00 . A A . 41 GLN HA 1 1
10 32718 1 1 40 GLN HB2 H -16.423 5.948 -1.209 1.00 . A A . 41 GLN HB2 1 1
10 32719 1 1 40 GLN HB3 H -17.838 6.858 -0.691 1.00 . A A . 41 GLN HB3 1 1
10 32720 1 1 40 GLN HE21 H -15.569 10.403 -1.930 1.00 . A A . 41 GLN HE21 1 1
10 32721 1 1 40 GLN HE22 H -16.936 11.246 -1.381 1.00 . A A . 41 GLN HE22 1 1
10 32722 1 1 40 GLN HG2 H -15.402 8.133 -1.955 1.00 . A A . 41 GLN HG2 1 1
10 32723 1 1 40 GLN HG3 H -16.825 7.644 -2.871 1.00 . A A . 41 GLN HG3 1 1
10 32724 1 1 40 GLN N N -14.629 7.034 0.311 1.00 . A A . 41 GLN N 1 1
10 32725 1 1 40 GLN NE2 N -16.500 10.403 -1.622 1.00 . A A . 41 GLN NE2 1 1
10 32726 1 1 40 GLN O O -17.315 6.907 2.473 1.00 . A A . 41 GLN O 1 1
10 32727 1 1 40 GLN OE1 O -18.325 9.277 -1.145 1.00 . A A . 41 GLN OE1 1 1
10 32728 1 1 41 LEU C C -16.212 4.579 3.948 1.00 . A A . 42 LEU C 1 1
10 32729 1 1 41 LEU CA C -16.790 4.199 2.593 1.00 . A A . 42 LEU CA 1 1
10 32730 1 1 41 LEU CB C -16.396 2.762 2.249 1.00 . A A . 42 LEU CB 1 1
10 32731 1 1 41 LEU CD1 C -16.634 0.959 0.532 1.00 . A A . 42 LEU CD1 1 1
10 32732 1 1 41 LEU CD2 C -18.694 2.038 1.483 1.00 . A A . 42 LEU CD2 1 1
10 32733 1 1 41 LEU CG C -17.228 2.270 1.055 1.00 . A A . 42 LEU CG 1 1
10 32734 1 1 41 LEU H H -15.769 4.768 0.818 1.00 . A A . 42 LEU H 1 1
10 32735 1 1 41 LEU HA H -17.861 4.266 2.651 1.00 . A A . 42 LEU HA 1 1
10 32736 1 1 41 LEU HB2 H -15.346 2.735 1.992 1.00 . A A . 42 LEU HB2 1 1
10 32737 1 1 41 LEU HB3 H -16.570 2.125 3.103 1.00 . A A . 42 LEU HB3 1 1
10 32738 1 1 41 LEU HD11 H -16.706 0.201 1.299 1.00 . A A . 42 LEU HD11 1 1
10 32739 1 1 41 LEU HD12 H -15.597 1.110 0.270 1.00 . A A . 42 LEU HD12 1 1
10 32740 1 1 41 LEU HD13 H -17.183 0.640 -0.341 1.00 . A A . 42 LEU HD13 1 1
10 32741 1 1 41 LEU HD21 H -19.153 1.302 0.833 1.00 . A A . 42 LEU HD21 1 1
10 32742 1 1 41 LEU HD22 H -19.245 2.963 1.407 1.00 . A A . 42 LEU HD22 1 1
10 32743 1 1 41 LEU HD23 H -18.731 1.683 2.501 1.00 . A A . 42 LEU HD23 1 1
10 32744 1 1 41 LEU HG H -17.197 3.013 0.271 1.00 . A A . 42 LEU HG 1 1
10 32745 1 1 41 LEU N N -16.317 5.113 1.556 1.00 . A A . 42 LEU N 1 1
10 32746 1 1 41 LEU O O -16.852 4.396 4.982 1.00 . A A . 42 LEU O 1 1
10 32747 1 1 42 ARG C C -15.227 6.430 5.975 1.00 . A A . 43 ARG C 1 1
10 32748 1 1 42 ARG CA C -14.330 5.494 5.168 1.00 . A A . 43 ARG CA 1 1
10 32749 1 1 42 ARG CB C -13.010 6.202 4.849 1.00 . A A . 43 ARG CB 1 1
10 32750 1 1 42 ARG CD C -10.955 7.234 5.826 1.00 . A A . 43 ARG CD 1 1
10 32751 1 1 42 ARG CG C -12.250 6.488 6.146 1.00 . A A . 43 ARG CG 1 1
10 32752 1 1 42 ARG CZ C -10.289 9.342 4.821 1.00 . A A . 43 ARG CZ 1 1
10 32753 1 1 42 ARG H H -14.534 5.217 3.075 1.00 . A A . 43 ARG H 1 1
10 32754 1 1 42 ARG HA H -14.122 4.612 5.753 1.00 . A A . 43 ARG HA 1 1
10 32755 1 1 42 ARG HB2 H -12.408 5.574 4.208 1.00 . A A . 43 ARG HB2 1 1
10 32756 1 1 42 ARG HB3 H -13.215 7.134 4.346 1.00 . A A . 43 ARG HB3 1 1
10 32757 1 1 42 ARG HD2 H -10.389 7.369 6.734 1.00 . A A . 43 ARG HD2 1 1
10 32758 1 1 42 ARG HD3 H -10.373 6.655 5.123 1.00 . A A . 43 ARG HD3 1 1
10 32759 1 1 42 ARG HE H -12.191 8.829 5.176 1.00 . A A . 43 ARG HE 1 1
10 32760 1 1 42 ARG HG2 H -12.862 7.093 6.799 1.00 . A A . 43 ARG HG2 1 1
10 32761 1 1 42 ARG HG3 H -12.014 5.555 6.635 1.00 . A A . 43 ARG HG3 1 1
10 32762 1 1 42 ARG HH11 H -8.817 8.077 5.310 1.00 . A A . 43 ARG HH11 1 1
10 32763 1 1 42 ARG HH12 H -8.314 9.572 4.593 1.00 . A A . 43 ARG HH12 1 1
10 32764 1 1 42 ARG HH21 H -11.540 10.792 4.236 1.00 . A A . 43 ARG HH21 1 1
10 32765 1 1 42 ARG HH22 H -9.855 11.109 3.985 1.00 . A A . 43 ARG HH22 1 1
10 32766 1 1 42 ARG N N -14.994 5.102 3.934 1.00 . A A . 43 ARG N 1 1
10 32767 1 1 42 ARG NE N -11.258 8.540 5.251 1.00 . A A . 43 ARG NE 1 1
10 32768 1 1 42 ARG NH1 N -9.043 8.968 4.914 1.00 . A A . 43 ARG NH1 1 1
10 32769 1 1 42 ARG NH2 N -10.584 10.504 4.307 1.00 . A A . 43 ARG NH2 1 1
10 32770 1 1 42 ARG O O -15.290 6.336 7.201 1.00 . A A . 43 ARG O 1 1
10 32771 1 1 43 ASN C C -17.922 7.537 6.680 1.00 . A A . 44 ASN C 1 1
10 32772 1 1 43 ASN CA C -16.803 8.276 5.955 1.00 . A A . 44 ASN CA 1 1
10 32773 1 1 43 ASN CB C -17.409 9.237 4.931 1.00 . A A . 44 ASN CB 1 1
10 32774 1 1 43 ASN CG C -18.392 10.179 5.618 1.00 . A A . 44 ASN CG 1 1
10 32775 1 1 43 ASN H H -15.828 7.363 4.308 1.00 . A A . 44 ASN H 1 1
10 32776 1 1 43 ASN HA H -16.233 8.844 6.674 1.00 . A A . 44 ASN HA 1 1
10 32777 1 1 43 ASN HB2 H -16.619 9.814 4.473 1.00 . A A . 44 ASN HB2 1 1
10 32778 1 1 43 ASN HB3 H -17.926 8.672 4.171 1.00 . A A . 44 ASN HB3 1 1
10 32779 1 1 43 ASN HD21 H -18.961 11.054 3.927 1.00 . A A . 44 ASN HD21 1 1
10 32780 1 1 43 ASN HD22 H -19.714 11.633 5.334 1.00 . A A . 44 ASN HD22 1 1
10 32781 1 1 43 ASN N N -15.915 7.332 5.284 1.00 . A A . 44 ASN N 1 1
10 32782 1 1 43 ASN ND2 N -19.080 11.025 4.900 1.00 . A A . 44 ASN ND2 1 1
10 32783 1 1 43 ASN O O -18.290 7.892 7.801 1.00 . A A . 44 ASN O 1 1
10 32784 1 1 43 ASN OD1 O -18.541 10.140 6.838 1.00 . A A . 44 ASN OD1 1 1
10 32785 1 1 44 GLY C C -20.177 4.800 5.606 1.00 . A A . 45 GLY C 1 1
10 32786 1 1 44 GLY CA C -19.539 5.732 6.633 1.00 . A A . 45 GLY CA 1 1
10 32787 1 1 44 GLY H H -18.131 6.270 5.145 1.00 . A A . 45 GLY H 1 1
10 32788 1 1 44 GLY HA2 H -19.142 5.142 7.447 1.00 . A A . 45 GLY HA2 1 1
10 32789 1 1 44 GLY HA3 H -20.289 6.406 7.014 1.00 . A A . 45 GLY HA3 1 1
10 32790 1 1 44 GLY N N -18.461 6.509 6.035 1.00 . A A . 45 GLY N 1 1
10 32791 1 1 44 GLY O O -19.802 4.803 4.433 1.00 . A A . 45 GLY O 1 1
10 32792 1 1 45 PRO C C -22.727 3.758 4.123 1.00 . A A . 46 PRO C 1 1
10 32793 1 1 45 PRO CA C -21.839 3.046 5.133 1.00 . A A . 46 PRO CA 1 1
10 32794 1 1 45 PRO CB C -22.670 2.186 6.101 1.00 . A A . 46 PRO CB 1 1
10 32795 1 1 45 PRO CD C -21.641 3.948 7.407 1.00 . A A . 46 PRO CD 1 1
10 32796 1 1 45 PRO CG C -22.877 3.052 7.303 1.00 . A A . 46 PRO CG 1 1
10 32797 1 1 45 PRO HA H -21.127 2.424 4.616 1.00 . A A . 46 PRO HA 1 1
10 32798 1 1 45 PRO HB2 H -23.622 1.921 5.654 1.00 . A A . 46 PRO HB2 1 1
10 32799 1 1 45 PRO HB3 H -22.125 1.296 6.375 1.00 . A A . 46 PRO HB3 1 1
10 32800 1 1 45 PRO HD2 H -21.919 4.934 7.758 1.00 . A A . 46 PRO HD2 1 1
10 32801 1 1 45 PRO HD3 H -20.902 3.508 8.058 1.00 . A A . 46 PRO HD3 1 1
10 32802 1 1 45 PRO HG2 H -23.768 3.656 7.177 1.00 . A A . 46 PRO HG2 1 1
10 32803 1 1 45 PRO HG3 H -22.964 2.446 8.193 1.00 . A A . 46 PRO HG3 1 1
10 32804 1 1 45 PRO N N -21.131 4.008 6.027 1.00 . A A . 46 PRO N 1 1
10 32805 1 1 45 PRO O O -23.215 4.856 4.385 1.00 . A A . 46 PRO O 1 1
10 32806 1 1 46 LEU C C -23.828 2.784 0.714 1.00 . A A . 47 LEU C 1 1
10 32807 1 1 46 LEU CA C -23.771 3.698 1.944 1.00 . A A . 47 LEU CA 1 1
10 32808 1 1 46 LEU CB C -23.213 5.060 1.519 1.00 . A A . 47 LEU CB 1 1
10 32809 1 1 46 LEU CD1 C -21.427 4.843 -0.261 1.00 . A A . 47 LEU CD1 1 1
10 32810 1 1 46 LEU CD2 C -20.973 6.194 1.790 1.00 . A A . 47 LEU CD2 1 1
10 32811 1 1 46 LEU CG C -21.682 4.953 1.242 1.00 . A A . 47 LEU CG 1 1
10 32812 1 1 46 LEU H H -22.528 2.239 2.834 1.00 . A A . 47 LEU H 1 1
10 32813 1 1 46 LEU HA H -24.754 3.839 2.355 1.00 . A A . 47 LEU HA 1 1
10 32814 1 1 46 LEU HB2 H -23.726 5.385 0.622 1.00 . A A . 47 LEU HB2 1 1
10 32815 1 1 46 LEU HB3 H -23.396 5.778 2.303 1.00 . A A . 47 LEU HB3 1 1
10 32816 1 1 46 LEU HD11 H -21.821 5.717 -0.760 1.00 . A A . 47 LEU HD11 1 1
10 32817 1 1 46 LEU HD12 H -21.917 3.961 -0.641 1.00 . A A . 47 LEU HD12 1 1
10 32818 1 1 46 LEU HD13 H -20.367 4.771 -0.438 1.00 . A A . 47 LEU HD13 1 1
10 32819 1 1 46 LEU HD21 H -21.454 7.082 1.408 1.00 . A A . 47 LEU HD21 1 1
10 32820 1 1 46 LEU HD22 H -19.938 6.181 1.484 1.00 . A A . 47 LEU HD22 1 1
10 32821 1 1 46 LEU HD23 H -21.032 6.189 2.868 1.00 . A A . 47 LEU HD23 1 1
10 32822 1 1 46 LEU HG H -21.274 4.078 1.722 1.00 . A A . 47 LEU HG 1 1
10 32823 1 1 46 LEU N N -22.937 3.117 2.979 1.00 . A A . 47 LEU N 1 1
10 32824 1 1 46 LEU O O -22.861 2.089 0.404 1.00 . A A . 47 LEU O 1 1
10 32825 1 1 47 PRO C C -24.290 2.499 -2.406 1.00 . A A . 48 PRO C 1 1
10 32826 1 1 47 PRO CA C -25.098 1.953 -1.228 1.00 . A A . 48 PRO CA 1 1
10 32827 1 1 47 PRO CB C -26.609 2.033 -1.506 1.00 . A A . 48 PRO CB 1 1
10 32828 1 1 47 PRO CD C -26.143 3.567 0.300 1.00 . A A . 48 PRO CD 1 1
10 32829 1 1 47 PRO CG C -27.051 3.328 -0.902 1.00 . A A . 48 PRO CG 1 1
10 32830 1 1 47 PRO HA H -24.819 0.931 -1.030 1.00 . A A . 48 PRO HA 1 1
10 32831 1 1 47 PRO HB2 H -26.803 2.026 -2.574 1.00 . A A . 48 PRO HB2 1 1
10 32832 1 1 47 PRO HB3 H -27.121 1.208 -1.032 1.00 . A A . 48 PRO HB3 1 1
10 32833 1 1 47 PRO HD2 H -25.905 4.617 0.399 1.00 . A A . 48 PRO HD2 1 1
10 32834 1 1 47 PRO HD3 H -26.608 3.198 1.203 1.00 . A A . 48 PRO HD3 1 1
10 32835 1 1 47 PRO HG2 H -26.939 4.132 -1.616 1.00 . A A . 48 PRO HG2 1 1
10 32836 1 1 47 PRO HG3 H -28.076 3.263 -0.572 1.00 . A A . 48 PRO HG3 1 1
10 32837 1 1 47 PRO N N -24.931 2.782 0.004 1.00 . A A . 48 PRO N 1 1
10 32838 1 1 47 PRO O O -23.546 3.470 -2.267 1.00 . A A . 48 PRO O 1 1
10 32839 1 1 48 VAL C C -24.387 3.562 -5.317 1.00 . A A . 49 VAL C 1 1
10 32840 1 1 48 VAL CA C -23.744 2.307 -4.766 1.00 . A A . 49 VAL CA 1 1
10 32841 1 1 48 VAL CB C -23.764 1.197 -5.814 1.00 . A A . 49 VAL CB 1 1
10 32842 1 1 48 VAL CG1 C -23.083 -0.031 -5.236 1.00 . A A . 49 VAL CG1 1 1
10 32843 1 1 48 VAL CG2 C -25.210 0.832 -6.193 1.00 . A A . 49 VAL CG2 1 1
10 32844 1 1 48 VAL H H -25.066 1.111 -3.623 1.00 . A A . 49 VAL H 1 1
10 32845 1 1 48 VAL HA H -22.720 2.528 -4.507 1.00 . A A . 49 VAL HA 1 1
10 32846 1 1 48 VAL HB H -23.231 1.526 -6.688 1.00 . A A . 49 VAL HB 1 1
10 32847 1 1 48 VAL HG11 H -23.655 -0.392 -4.394 1.00 . A A . 49 VAL HG11 1 1
10 32848 1 1 48 VAL HG12 H -22.093 0.233 -4.916 1.00 . A A . 49 VAL HG12 1 1
10 32849 1 1 48 VAL HG13 H -23.035 -0.793 -5.992 1.00 . A A . 49 VAL HG13 1 1
10 32850 1 1 48 VAL HG21 H -25.247 -0.191 -6.546 1.00 . A A . 49 VAL HG21 1 1
10 32851 1 1 48 VAL HG22 H -25.552 1.489 -6.979 1.00 . A A . 49 VAL HG22 1 1
10 32852 1 1 48 VAL HG23 H -25.851 0.934 -5.330 1.00 . A A . 49 VAL HG23 1 1
10 32853 1 1 48 VAL N N -24.452 1.871 -3.569 1.00 . A A . 49 VAL N 1 1
10 32854 1 1 48 VAL O O -23.740 4.588 -5.427 1.00 . A A . 49 VAL O 1 1
10 32855 1 1 49 THR C C -25.870 5.913 -5.700 1.00 . A A . 50 THR C 1 1
10 32856 1 1 49 THR CA C -26.404 4.592 -6.264 1.00 . A A . 50 THR CA 1 1
10 32857 1 1 49 THR CB C -27.891 4.453 -5.915 1.00 . A A . 50 THR CB 1 1
10 32858 1 1 49 THR CG2 C -28.446 3.160 -6.516 1.00 . A A . 50 THR CG2 1 1
10 32859 1 1 49 THR H H -26.078 2.574 -5.634 1.00 . A A . 50 THR H 1 1
10 32860 1 1 49 THR HA H -26.296 4.594 -7.338 1.00 . A A . 50 THR HA 1 1
10 32861 1 1 49 THR HB H -28.438 5.295 -6.312 1.00 . A A . 50 THR HB 1 1
10 32862 1 1 49 THR HG1 H -27.190 4.153 -4.126 1.00 . A A . 50 THR HG1 1 1
10 32863 1 1 49 THR HG21 H -27.829 2.327 -6.213 1.00 . A A . 50 THR HG21 1 1
10 32864 1 1 49 THR HG22 H -28.448 3.235 -7.594 1.00 . A A . 50 THR HG22 1 1
10 32865 1 1 49 THR HG23 H -29.456 3.006 -6.165 1.00 . A A . 50 THR HG23 1 1
10 32866 1 1 49 THR N N -25.657 3.453 -5.698 1.00 . A A . 50 THR N 1 1
10 32867 1 1 49 THR O O -25.617 6.872 -6.435 1.00 . A A . 50 THR O 1 1
10 32868 1 1 49 THR OG1 O -28.034 4.418 -4.501 1.00 . A A . 50 THR OG1 1 1
10 32869 1 1 50 ASP C C -23.748 7.433 -4.230 1.00 . A A . 51 ASP C 1 1
10 32870 1 1 50 ASP CA C -25.156 7.125 -3.719 1.00 . A A . 51 ASP CA 1 1
10 32871 1 1 50 ASP CB C -25.132 6.899 -2.194 1.00 . A A . 51 ASP CB 1 1
10 32872 1 1 50 ASP CG C -26.495 7.232 -1.591 1.00 . A A . 51 ASP CG 1 1
10 32873 1 1 50 ASP H H -25.888 5.143 -3.847 1.00 . A A . 51 ASP H 1 1
10 32874 1 1 50 ASP HA H -25.795 7.967 -3.946 1.00 . A A . 51 ASP HA 1 1
10 32875 1 1 50 ASP HB2 H -24.896 5.864 -1.990 1.00 . A A . 51 ASP HB2 1 1
10 32876 1 1 50 ASP HB3 H -24.383 7.531 -1.744 1.00 . A A . 51 ASP HB3 1 1
10 32877 1 1 50 ASP N N -25.681 5.937 -4.382 1.00 . A A . 51 ASP N 1 1
10 32878 1 1 50 ASP O O -23.405 8.587 -4.509 1.00 . A A . 51 ASP O 1 1
10 32879 1 1 50 ASP OD1 O -27.428 7.417 -2.354 1.00 . A A . 51 ASP OD1 1 1
10 32880 1 1 50 ASP OD2 O -26.583 7.302 -0.376 1.00 . A A . 51 ASP OD2 1 1
10 32881 1 1 51 LEU C C -21.585 7.140 -6.236 1.00 . A A . 52 LEU C 1 1
10 32882 1 1 51 LEU CA C -21.577 6.564 -4.825 1.00 . A A . 52 LEU CA 1 1
10 32883 1 1 51 LEU CB C -20.834 5.205 -4.801 1.00 . A A . 52 LEU CB 1 1
10 32884 1 1 51 LEU CD1 C -18.739 6.377 -5.544 1.00 . A A . 52 LEU CD1 1 1
10 32885 1 1 51 LEU CD2 C -19.174 6.025 -3.083 1.00 . A A . 52 LEU CD2 1 1
10 32886 1 1 51 LEU CG C -19.341 5.423 -4.501 1.00 . A A . 52 LEU CG 1 1
10 32887 1 1 51 LEU H H -23.258 5.499 -4.119 1.00 . A A . 52 LEU H 1 1
10 32888 1 1 51 LEU HA H -21.089 7.261 -4.175 1.00 . A A . 52 LEU HA 1 1
10 32889 1 1 51 LEU HB2 H -21.264 4.570 -4.040 1.00 . A A . 52 LEU HB2 1 1
10 32890 1 1 51 LEU HB3 H -20.932 4.718 -5.764 1.00 . A A . 52 LEU HB3 1 1
10 32891 1 1 51 LEU HD11 H -17.670 6.236 -5.579 1.00 . A A . 52 LEU HD11 1 1
10 32892 1 1 51 LEU HD12 H -18.954 7.399 -5.262 1.00 . A A . 52 LEU HD12 1 1
10 32893 1 1 51 LEU HD13 H -19.165 6.174 -6.515 1.00 . A A . 52 LEU HD13 1 1
10 32894 1 1 51 LEU HD21 H -18.296 5.605 -2.615 1.00 . A A . 52 LEU HD21 1 1
10 32895 1 1 51 LEU HD22 H -20.043 5.798 -2.479 1.00 . A A . 52 LEU HD22 1 1
10 32896 1 1 51 LEU HD23 H -19.067 7.105 -3.149 1.00 . A A . 52 LEU HD23 1 1
10 32897 1 1 51 LEU HG H -18.826 4.475 -4.550 1.00 . A A . 52 LEU HG 1 1
10 32898 1 1 51 LEU N N -22.937 6.395 -4.355 1.00 . A A . 52 LEU N 1 1
10 32899 1 1 51 LEU O O -20.758 7.983 -6.581 1.00 . A A . 52 LEU O 1 1
10 32900 1 1 52 ALA C C -22.897 8.676 -8.403 1.00 . A A . 53 ALA C 1 1
10 32901 1 1 52 ALA CA C -22.626 7.177 -8.415 1.00 . A A . 53 ALA CA 1 1
10 32902 1 1 52 ALA CB C -23.747 6.444 -9.147 1.00 . A A . 53 ALA CB 1 1
10 32903 1 1 52 ALA H H -23.172 6.027 -6.731 1.00 . A A . 53 ALA H 1 1
10 32904 1 1 52 ALA HA H -21.691 6.992 -8.922 1.00 . A A . 53 ALA HA 1 1
10 32905 1 1 52 ALA HB1 H -23.993 6.972 -10.054 1.00 . A A . 53 ALA HB1 1 1
10 32906 1 1 52 ALA HB2 H -24.618 6.390 -8.511 1.00 . A A . 53 ALA HB2 1 1
10 32907 1 1 52 ALA HB3 H -23.418 5.448 -9.389 1.00 . A A . 53 ALA HB3 1 1
10 32908 1 1 52 ALA N N -22.527 6.688 -7.051 1.00 . A A . 53 ALA N 1 1
10 32909 1 1 52 ALA O O -22.292 9.432 -9.161 1.00 . A A . 53 ALA O 1 1
10 32910 1 1 53 GLU C C -22.877 11.321 -7.131 1.00 . A A . 54 GLU C 1 1
10 32911 1 1 53 GLU CA C -24.138 10.520 -7.431 1.00 . A A . 54 GLU CA 1 1
10 32912 1 1 53 GLU CB C -25.168 10.742 -6.324 1.00 . A A . 54 GLU CB 1 1
10 32913 1 1 53 GLU CD C -27.518 10.272 -5.614 1.00 . A A . 54 GLU CD 1 1
10 32914 1 1 53 GLU CG C -26.502 10.124 -6.740 1.00 . A A . 54 GLU CG 1 1
10 32915 1 1 53 GLU H H -24.269 8.453 -6.953 1.00 . A A . 54 GLU H 1 1
10 32916 1 1 53 GLU HA H -24.553 10.853 -8.370 1.00 . A A . 54 GLU HA 1 1
10 32917 1 1 53 GLU HB2 H -24.821 10.273 -5.413 1.00 . A A . 54 GLU HB2 1 1
10 32918 1 1 53 GLU HB3 H -25.298 11.802 -6.155 1.00 . A A . 54 GLU HB3 1 1
10 32919 1 1 53 GLU HG2 H -26.870 10.627 -7.623 1.00 . A A . 54 GLU HG2 1 1
10 32920 1 1 53 GLU HG3 H -26.359 9.076 -6.956 1.00 . A A . 54 GLU HG3 1 1
10 32921 1 1 53 GLU N N -23.810 9.103 -7.529 1.00 . A A . 54 GLU N 1 1
10 32922 1 1 53 GLU O O -22.622 12.351 -7.760 1.00 . A A . 54 GLU O 1 1
10 32923 1 1 53 GLU OE1 O -27.175 10.868 -4.607 1.00 . A A . 54 GLU OE1 1 1
10 32924 1 1 53 GLU OE2 O -28.627 9.787 -5.774 1.00 . A A . 54 GLU OE2 1 1
10 32925 1 1 54 ALA C C -19.926 11.634 -7.010 1.00 . A A . 55 ALA C 1 1
10 32926 1 1 54 ALA CA C -20.853 11.540 -5.802 1.00 . A A . 55 ALA CA 1 1
10 32927 1 1 54 ALA CB C -20.150 10.785 -4.677 1.00 . A A . 55 ALA CB 1 1
10 32928 1 1 54 ALA H H -22.336 10.025 -5.682 1.00 . A A . 55 ALA H 1 1
10 32929 1 1 54 ALA HA H -21.092 12.535 -5.463 1.00 . A A . 55 ALA HA 1 1
10 32930 1 1 54 ALA HB1 H -20.746 10.839 -3.779 1.00 . A A . 55 ALA HB1 1 1
10 32931 1 1 54 ALA HB2 H -19.182 11.226 -4.496 1.00 . A A . 55 ALA HB2 1 1
10 32932 1 1 54 ALA HB3 H -20.026 9.750 -4.964 1.00 . A A . 55 ALA HB3 1 1
10 32933 1 1 54 ALA N N -22.086 10.847 -6.164 1.00 . A A . 55 ALA N 1 1
10 32934 1 1 54 ALA O O -19.419 12.708 -7.333 1.00 . A A . 55 ALA O 1 1
10 32935 1 1 55 ILE C C -19.680 10.671 -10.126 1.00 . A A . 56 ILE C 1 1
10 32936 1 1 55 ILE CA C -18.853 10.469 -8.862 1.00 . A A . 56 ILE CA 1 1
10 32937 1 1 55 ILE CB C -18.118 9.129 -8.940 1.00 . A A . 56 ILE CB 1 1
10 32938 1 1 55 ILE CD1 C -16.568 7.608 -7.700 1.00 . A A . 56 ILE CD1 1 1
10 32939 1 1 55 ILE CG1 C -17.138 9.024 -7.768 1.00 . A A . 56 ILE CG1 1 1
10 32940 1 1 55 ILE CG2 C -17.349 9.039 -10.262 1.00 . A A . 56 ILE CG2 1 1
10 32941 1 1 55 ILE H H -20.151 9.675 -7.372 1.00 . A A . 56 ILE H 1 1
10 32942 1 1 55 ILE HA H -18.121 11.263 -8.795 1.00 . A A . 56 ILE HA 1 1
10 32943 1 1 55 ILE HB H -18.838 8.326 -8.884 1.00 . A A . 56 ILE HB 1 1
10 32944 1 1 55 ILE HD11 H -15.860 7.471 -8.501 1.00 . A A . 56 ILE HD11 1 1
10 32945 1 1 55 ILE HD12 H -17.365 6.890 -7.801 1.00 . A A . 56 ILE HD12 1 1
10 32946 1 1 55 ILE HD13 H -16.069 7.464 -6.753 1.00 . A A . 56 ILE HD13 1 1
10 32947 1 1 55 ILE HG12 H -16.332 9.731 -7.911 1.00 . A A . 56 ILE HG12 1 1
10 32948 1 1 55 ILE HG13 H -17.653 9.249 -6.845 1.00 . A A . 56 ILE HG13 1 1
10 32949 1 1 55 ILE HG21 H -16.637 8.230 -10.214 1.00 . A A . 56 ILE HG21 1 1
10 32950 1 1 55 ILE HG22 H -16.829 9.968 -10.440 1.00 . A A . 56 ILE HG22 1 1
10 32951 1 1 55 ILE HG23 H -18.046 8.858 -11.068 1.00 . A A . 56 ILE HG23 1 1
10 32952 1 1 55 ILE N N -19.715 10.502 -7.679 1.00 . A A . 56 ILE N 1 1
10 32953 1 1 55 ILE O O -19.721 11.767 -10.684 1.00 . A A . 56 ILE O 1 1
10 32954 1 1 56 GLY C C -21.052 8.401 -12.593 1.00 . A A . 57 GLY C 1 1
10 32955 1 1 56 GLY CA C -21.169 9.674 -11.772 1.00 . A A . 57 GLY CA 1 1
10 32956 1 1 56 GLY H H -20.273 8.758 -10.084 1.00 . A A . 57 GLY H 1 1
10 32957 1 1 56 GLY HA2 H -22.201 9.816 -11.485 1.00 . A A . 57 GLY HA2 1 1
10 32958 1 1 56 GLY HA3 H -20.855 10.510 -12.384 1.00 . A A . 57 GLY HA3 1 1
10 32959 1 1 56 GLY N N -20.341 9.605 -10.571 1.00 . A A . 57 GLY N 1 1
10 32960 1 1 56 GLY O O -20.200 8.308 -13.471 1.00 . A A . 57 GLY O 1 1
10 32961 1 1 57 MET C C -20.666 5.360 -12.711 1.00 . A A . 58 MET C 1 1
10 32962 1 1 57 MET CA C -21.913 6.164 -13.039 1.00 . A A . 58 MET CA 1 1
10 32963 1 1 57 MET CB C -21.970 6.433 -14.548 1.00 . A A . 58 MET CB 1 1
10 32964 1 1 57 MET CE C -20.757 5.070 -17.438 1.00 . A A . 58 MET CE 1 1
10 32965 1 1 57 MET CG C -22.399 5.161 -15.279 1.00 . A A . 58 MET CG 1 1
10 32966 1 1 57 MET H H -22.581 7.557 -11.586 1.00 . A A . 58 MET H 1 1
10 32967 1 1 57 MET HA H -22.782 5.591 -12.751 1.00 . A A . 58 MET HA 1 1
10 32968 1 1 57 MET HB2 H -22.680 7.221 -14.748 1.00 . A A . 58 MET HB2 1 1
10 32969 1 1 57 MET HB3 H -20.997 6.728 -14.903 1.00 . A A . 58 MET HB3 1 1
10 32970 1 1 57 MET HE1 H -20.104 5.519 -16.702 1.00 . A A . 58 MET HE1 1 1
10 32971 1 1 57 MET HE2 H -20.507 5.441 -18.422 1.00 . A A . 58 MET HE2 1 1
10 32972 1 1 57 MET HE3 H -20.632 3.999 -17.419 1.00 . A A . 58 MET HE3 1 1
10 32973 1 1 57 MET HG2 H -21.683 4.377 -15.087 1.00 . A A . 58 MET HG2 1 1
10 32974 1 1 57 MET HG3 H -23.373 4.855 -14.926 1.00 . A A . 58 MET HG3 1 1
10 32975 1 1 57 MET N N -21.921 7.425 -12.305 1.00 . A A . 58 MET N 1 1
10 32976 1 1 57 MET O O -19.571 5.692 -13.164 1.00 . A A . 58 MET O 1 1
10 32977 1 1 57 MET SD S -22.476 5.489 -17.057 1.00 . A A . 58 MET SD 1 1
10 32978 1 1 58 GLU C C -20.175 2.378 -10.550 1.00 . A A . 59 GLU C 1 1
10 32979 1 1 58 GLU CA C -19.716 3.452 -11.532 1.00 . A A . 59 GLU CA 1 1
10 32980 1 1 58 GLU CB C -18.593 4.311 -10.894 1.00 . A A . 59 GLU CB 1 1
10 32981 1 1 58 GLU CD C -16.267 5.177 -11.174 1.00 . A A . 59 GLU CD 1 1
10 32982 1 1 58 GLU CG C -17.333 4.263 -11.758 1.00 . A A . 59 GLU CG 1 1
10 32983 1 1 58 GLU H H -21.739 4.093 -11.592 1.00 . A A . 59 GLU H 1 1
10 32984 1 1 58 GLU HA H -19.338 2.962 -12.418 1.00 . A A . 59 GLU HA 1 1
10 32985 1 1 58 GLU HB2 H -18.929 5.334 -10.814 1.00 . A A . 59 GLU HB2 1 1
10 32986 1 1 58 GLU HB3 H -18.354 3.945 -9.902 1.00 . A A . 59 GLU HB3 1 1
10 32987 1 1 58 GLU HG2 H -16.962 3.250 -11.782 1.00 . A A . 59 GLU HG2 1 1
10 32988 1 1 58 GLU HG3 H -17.571 4.579 -12.761 1.00 . A A . 59 GLU HG3 1 1
10 32989 1 1 58 GLU N N -20.838 4.304 -11.921 1.00 . A A . 59 GLU N 1 1
10 32990 1 1 58 GLU O O -19.354 1.695 -9.939 1.00 . A A . 59 GLU O 1 1
10 32991 1 1 58 GLU OE1 O -16.556 5.833 -10.188 1.00 . A A . 59 GLU OE1 1 1
10 32992 1 1 58 GLU OE2 O -15.181 5.208 -11.725 1.00 . A A . 59 GLU OE2 1 1
10 32993 1 1 59 GLN C C -21.460 -0.121 -9.775 1.00 . A A . 60 GLN C 1 1
10 32994 1 1 59 GLN CA C -22.019 1.266 -9.477 1.00 . A A . 60 GLN CA 1 1
10 32995 1 1 59 GLN CB C -23.541 1.230 -9.591 1.00 . A A . 60 GLN CB 1 1
10 32996 1 1 59 GLN CD C -25.606 2.648 -9.477 1.00 . A A . 60 GLN CD 1 1
10 32997 1 1 59 GLN CG C -24.088 2.660 -9.628 1.00 . A A . 60 GLN CG 1 1
10 32998 1 1 59 GLN H H -22.084 2.825 -10.906 1.00 . A A . 60 GLN H 1 1
10 32999 1 1 59 GLN HA H -21.750 1.544 -8.471 1.00 . A A . 60 GLN HA 1 1
10 33000 1 1 59 GLN HB2 H -23.816 0.712 -10.498 1.00 . A A . 60 GLN HB2 1 1
10 33001 1 1 59 GLN HB3 H -23.950 0.708 -8.741 1.00 . A A . 60 GLN HB3 1 1
10 33002 1 1 59 GLN HE21 H -25.799 4.599 -9.794 1.00 . A A . 60 GLN HE21 1 1
10 33003 1 1 59 GLN HE22 H -27.249 3.763 -9.505 1.00 . A A . 60 GLN HE22 1 1
10 33004 1 1 59 GLN HG2 H -23.648 3.236 -8.827 1.00 . A A . 60 GLN HG2 1 1
10 33005 1 1 59 GLN HG3 H -23.831 3.114 -10.574 1.00 . A A . 60 GLN HG3 1 1
10 33006 1 1 59 GLN N N -21.476 2.246 -10.397 1.00 . A A . 60 GLN N 1 1
10 33007 1 1 59 GLN NE2 N -26.273 3.761 -9.603 1.00 . A A . 60 GLN NE2 1 1
10 33008 1 1 59 GLN O O -21.201 -0.905 -8.860 1.00 . A A . 60 GLN O 1 1
10 33009 1 1 59 GLN OE1 O -26.199 1.595 -9.244 1.00 . A A . 60 GLN OE1 1 1
10 33010 1 1 60 SER C C -19.362 -1.949 -10.901 1.00 . A A . 61 SER C 1 1
10 33011 1 1 60 SER CA C -20.766 -1.726 -11.458 1.00 . A A . 61 SER CA 1 1
10 33012 1 1 60 SER CB C -20.726 -1.814 -12.985 1.00 . A A . 61 SER CB 1 1
10 33013 1 1 60 SER H H -21.512 0.234 -11.747 1.00 . A A . 61 SER H 1 1
10 33014 1 1 60 SER HA H -21.420 -2.496 -11.081 1.00 . A A . 61 SER HA 1 1
10 33015 1 1 60 SER HB2 H -21.608 -1.357 -13.397 1.00 . A A . 61 SER HB2 1 1
10 33016 1 1 60 SER HB3 H -19.851 -1.294 -13.355 1.00 . A A . 61 SER HB3 1 1
10 33017 1 1 60 SER HG H -21.563 -3.440 -13.637 1.00 . A A . 61 SER HG 1 1
10 33018 1 1 60 SER N N -21.285 -0.425 -11.057 1.00 . A A . 61 SER N 1 1
10 33019 1 1 60 SER O O -19.075 -2.992 -10.315 1.00 . A A . 61 SER O 1 1
10 33020 1 1 60 SER OG O -20.679 -3.178 -13.373 1.00 . A A . 61 SER OG 1 1
10 33021 1 1 61 ALA C C -17.116 -1.339 -9.106 1.00 . A A . 62 ALA C 1 1
10 33022 1 1 61 ALA CA C -17.126 -1.066 -10.604 1.00 . A A . 62 ALA CA 1 1
10 33023 1 1 61 ALA CB C -16.369 0.234 -10.888 1.00 . A A . 62 ALA CB 1 1
10 33024 1 1 61 ALA H H -18.772 -0.154 -11.565 1.00 . A A . 62 ALA H 1 1
10 33025 1 1 61 ALA HA H -16.630 -1.878 -11.115 1.00 . A A . 62 ALA HA 1 1
10 33026 1 1 61 ALA HB1 H -16.494 0.506 -11.927 1.00 . A A . 62 ALA HB1 1 1
10 33027 1 1 61 ALA HB2 H -15.318 0.095 -10.678 1.00 . A A . 62 ALA HB2 1 1
10 33028 1 1 61 ALA HB3 H -16.760 1.022 -10.262 1.00 . A A . 62 ALA HB3 1 1
10 33029 1 1 61 ALA N N -18.494 -0.962 -11.087 1.00 . A A . 62 ALA N 1 1
10 33030 1 1 61 ALA O O -16.258 -2.066 -8.607 1.00 . A A . 62 ALA O 1 1
10 33031 1 1 62 VAL C C -18.559 -2.381 -6.620 1.00 . A A . 63 VAL C 1 1
10 33032 1 1 62 VAL CA C -18.145 -0.953 -6.946 1.00 . A A . 63 VAL CA 1 1
10 33033 1 1 62 VAL CB C -19.157 0.020 -6.347 1.00 . A A . 63 VAL CB 1 1
10 33034 1 1 62 VAL CG1 C -19.289 -0.237 -4.845 1.00 . A A . 63 VAL CG1 1 1
10 33035 1 1 62 VAL CG2 C -18.685 1.457 -6.582 1.00 . A A . 63 VAL CG2 1 1
10 33036 1 1 62 VAL H H -18.738 -0.180 -8.835 1.00 . A A . 63 VAL H 1 1
10 33037 1 1 62 VAL HA H -17.175 -0.760 -6.514 1.00 . A A . 63 VAL HA 1 1
10 33038 1 1 62 VAL HB H -20.117 -0.129 -6.821 1.00 . A A . 63 VAL HB 1 1
10 33039 1 1 62 VAL HG11 H -18.306 -0.335 -4.410 1.00 . A A . 63 VAL HG11 1 1
10 33040 1 1 62 VAL HG12 H -19.848 -1.148 -4.684 1.00 . A A . 63 VAL HG12 1 1
10 33041 1 1 62 VAL HG13 H -19.809 0.590 -4.385 1.00 . A A . 63 VAL HG13 1 1
10 33042 1 1 62 VAL HG21 H -19.240 2.127 -5.943 1.00 . A A . 63 VAL HG21 1 1
10 33043 1 1 62 VAL HG22 H -18.850 1.725 -7.614 1.00 . A A . 63 VAL HG22 1 1
10 33044 1 1 62 VAL HG23 H -17.633 1.533 -6.354 1.00 . A A . 63 VAL HG23 1 1
10 33045 1 1 62 VAL N N -18.072 -0.752 -8.389 1.00 . A A . 63 VAL N 1 1
10 33046 1 1 62 VAL O O -17.887 -3.068 -5.856 1.00 . A A . 63 VAL O 1 1
10 33047 1 1 63 SER C C -19.075 -5.202 -7.293 1.00 . A A . 64 SER C 1 1
10 33048 1 1 63 SER CA C -20.152 -4.176 -6.952 1.00 . A A . 64 SER CA 1 1
10 33049 1 1 63 SER CB C -21.393 -4.443 -7.806 1.00 . A A . 64 SER CB 1 1
10 33050 1 1 63 SER H H -20.185 -2.228 -7.790 1.00 . A A . 64 SER H 1 1
10 33051 1 1 63 SER HA H -20.418 -4.271 -5.909 1.00 . A A . 64 SER HA 1 1
10 33052 1 1 63 SER HB2 H -21.740 -5.450 -7.639 1.00 . A A . 64 SER HB2 1 1
10 33053 1 1 63 SER HB3 H -22.175 -3.746 -7.534 1.00 . A A . 64 SER HB3 1 1
10 33054 1 1 63 SER HG H -20.219 -4.731 -9.332 1.00 . A A . 64 SER HG 1 1
10 33055 1 1 63 SER N N -19.668 -2.825 -7.202 1.00 . A A . 64 SER N 1 1
10 33056 1 1 63 SER O O -18.854 -6.158 -6.548 1.00 . A A . 64 SER O 1 1
10 33057 1 1 63 SER OG O -21.057 -4.286 -9.179 1.00 . A A . 64 SER OG 1 1
10 33058 1 1 64 HIS C C -16.192 -5.919 -7.855 1.00 . A A . 65 HIS C 1 1
10 33059 1 1 64 HIS CA C -17.354 -5.916 -8.849 1.00 . A A . 65 HIS CA 1 1
10 33060 1 1 64 HIS CB C -16.839 -5.503 -10.227 1.00 . A A . 65 HIS CB 1 1
10 33061 1 1 64 HIS CD2 C -15.843 -7.604 -11.449 1.00 . A A . 65 HIS CD2 1 1
10 33062 1 1 64 HIS CE1 C -13.767 -7.343 -10.883 1.00 . A A . 65 HIS CE1 1 1
10 33063 1 1 64 HIS CG C -15.780 -6.470 -10.679 1.00 . A A . 65 HIS CG 1 1
10 33064 1 1 64 HIS H H -18.623 -4.219 -8.979 1.00 . A A . 65 HIS H 1 1
10 33065 1 1 64 HIS HA H -17.764 -6.912 -8.915 1.00 . A A . 65 HIS HA 1 1
10 33066 1 1 64 HIS HB2 H -17.656 -5.508 -10.936 1.00 . A A . 65 HIS HB2 1 1
10 33067 1 1 64 HIS HB3 H -16.418 -4.509 -10.173 1.00 . A A . 65 HIS HB3 1 1
10 33068 1 1 64 HIS HD1 H -14.069 -5.606 -9.777 1.00 . A A . 65 HIS HD1 1 1
10 33069 1 1 64 HIS HD2 H -16.741 -8.009 -11.890 1.00 . A A . 65 HIS HD2 1 1
10 33070 1 1 64 HIS HE1 H -12.703 -7.488 -10.778 1.00 . A A . 65 HIS HE1 1 1
10 33071 1 1 64 HIS N N -18.405 -4.997 -8.423 1.00 . A A . 65 HIS N 1 1
10 33072 1 1 64 HIS ND1 N -14.447 -6.323 -10.328 1.00 . A A . 65 HIS ND1 1 1
10 33073 1 1 64 HIS NE2 N -14.570 -8.153 -11.577 1.00 . A A . 65 HIS NE2 1 1
10 33074 1 1 64 HIS O O -15.759 -6.977 -7.384 1.00 . A A . 65 HIS O 1 1
10 33075 1 1 65 GLN C C -14.993 -5.169 -5.231 1.00 . A A . 66 GLN C 1 1
10 33076 1 1 65 GLN CA C -14.598 -4.605 -6.587 1.00 . A A . 66 GLN CA 1 1
10 33077 1 1 65 GLN CB C -14.193 -3.133 -6.441 1.00 . A A . 66 GLN CB 1 1
10 33078 1 1 65 GLN CD C -13.155 -1.184 -7.616 1.00 . A A . 66 GLN CD 1 1
10 33079 1 1 65 GLN CG C -13.452 -2.677 -7.701 1.00 . A A . 66 GLN CG 1 1
10 33080 1 1 65 GLN H H -16.089 -3.921 -7.927 1.00 . A A . 66 GLN H 1 1
10 33081 1 1 65 GLN HA H -13.753 -5.161 -6.965 1.00 . A A . 66 GLN HA 1 1
10 33082 1 1 65 GLN HB2 H -15.079 -2.530 -6.307 1.00 . A A . 66 GLN HB2 1 1
10 33083 1 1 65 GLN HB3 H -13.547 -3.020 -5.585 1.00 . A A . 66 GLN HB3 1 1
10 33084 1 1 65 GLN HE21 H -12.364 -1.090 -9.436 1.00 . A A . 66 GLN HE21 1 1
10 33085 1 1 65 GLN HE22 H -12.398 0.377 -8.583 1.00 . A A . 66 GLN HE22 1 1
10 33086 1 1 65 GLN HG2 H -12.522 -3.223 -7.783 1.00 . A A . 66 GLN HG2 1 1
10 33087 1 1 65 GLN HG3 H -14.060 -2.874 -8.569 1.00 . A A . 66 GLN HG3 1 1
10 33088 1 1 65 GLN N N -15.701 -4.728 -7.529 1.00 . A A . 66 GLN N 1 1
10 33089 1 1 65 GLN NE2 N -12.592 -0.582 -8.629 1.00 . A A . 66 GLN NE2 1 1
10 33090 1 1 65 GLN O O -14.187 -5.805 -4.557 1.00 . A A . 66 GLN O 1 1
10 33091 1 1 65 GLN OE1 O -13.442 -0.549 -6.603 1.00 . A A . 66 GLN OE1 1 1
10 33092 1 1 66 LEU C C -16.631 -6.945 -3.512 1.00 . A A . 67 LEU C 1 1
10 33093 1 1 66 LEU CA C -16.709 -5.426 -3.560 1.00 . A A . 67 LEU CA 1 1
10 33094 1 1 66 LEU CB C -18.162 -4.986 -3.336 1.00 . A A . 67 LEU CB 1 1
10 33095 1 1 66 LEU CD1 C -17.820 -5.139 -0.847 1.00 . A A . 67 LEU CD1 1 1
10 33096 1 1 66 LEU CD2 C -20.136 -5.098 -1.803 1.00 . A A . 67 LEU CD2 1 1
10 33097 1 1 66 LEU CG C -18.703 -5.581 -2.025 1.00 . A A . 67 LEU CG 1 1
10 33098 1 1 66 LEU H H -16.835 -4.424 -5.413 1.00 . A A . 67 LEU H 1 1
10 33099 1 1 66 LEU HA H -16.089 -5.012 -2.780 1.00 . A A . 67 LEU HA 1 1
10 33100 1 1 66 LEU HB2 H -18.204 -3.908 -3.282 1.00 . A A . 67 LEU HB2 1 1
10 33101 1 1 66 LEU HB3 H -18.771 -5.326 -4.160 1.00 . A A . 67 LEU HB3 1 1
10 33102 1 1 66 LEU HD11 H -17.498 -4.118 -0.998 1.00 . A A . 67 LEU HD11 1 1
10 33103 1 1 66 LEU HD12 H -16.955 -5.783 -0.788 1.00 . A A . 67 LEU HD12 1 1
10 33104 1 1 66 LEU HD13 H -18.378 -5.208 0.076 1.00 . A A . 67 LEU HD13 1 1
10 33105 1 1 66 LEU HD21 H -20.571 -5.644 -0.979 1.00 . A A . 67 LEU HD21 1 1
10 33106 1 1 66 LEU HD22 H -20.718 -5.272 -2.695 1.00 . A A . 67 LEU HD22 1 1
10 33107 1 1 66 LEU HD23 H -20.129 -4.043 -1.574 1.00 . A A . 67 LEU HD23 1 1
10 33108 1 1 66 LEU HG H -18.703 -6.661 -2.086 1.00 . A A . 67 LEU HG 1 1
10 33109 1 1 66 LEU N N -16.234 -4.935 -4.839 1.00 . A A . 67 LEU N 1 1
10 33110 1 1 66 LEU O O -16.183 -7.516 -2.526 1.00 . A A . 67 LEU O 1 1
10 33111 1 1 67 ARG C C -15.625 -9.568 -4.506 1.00 . A A . 68 ARG C 1 1
10 33112 1 1 67 ARG CA C -17.056 -9.049 -4.629 1.00 . A A . 68 ARG CA 1 1
10 33113 1 1 67 ARG CB C -17.660 -9.528 -5.954 1.00 . A A . 68 ARG CB 1 1
10 33114 1 1 67 ARG CD C -18.375 -11.527 -7.276 1.00 . A A . 68 ARG CD 1 1
10 33115 1 1 67 ARG CG C -17.739 -11.056 -5.966 1.00 . A A . 68 ARG CG 1 1
10 33116 1 1 67 ARG CZ C -19.279 -13.579 -8.208 1.00 . A A . 68 ARG CZ 1 1
10 33117 1 1 67 ARG H H -17.438 -7.084 -5.338 1.00 . A A . 68 ARG H 1 1
10 33118 1 1 67 ARG HA H -17.649 -9.440 -3.814 1.00 . A A . 68 ARG HA 1 1
10 33119 1 1 67 ARG HB2 H -18.651 -9.114 -6.068 1.00 . A A . 68 ARG HB2 1 1
10 33120 1 1 67 ARG HB3 H -17.037 -9.197 -6.771 1.00 . A A . 68 ARG HB3 1 1
10 33121 1 1 67 ARG HD2 H -19.301 -10.995 -7.436 1.00 . A A . 68 ARG HD2 1 1
10 33122 1 1 67 ARG HD3 H -17.700 -11.320 -8.094 1.00 . A A . 68 ARG HD3 1 1
10 33123 1 1 67 ARG HE H -18.355 -13.472 -6.435 1.00 . A A . 68 ARG HE 1 1
10 33124 1 1 67 ARG HG2 H -16.745 -11.471 -5.881 1.00 . A A . 68 ARG HG2 1 1
10 33125 1 1 67 ARG HG3 H -18.342 -11.393 -5.136 1.00 . A A . 68 ARG HG3 1 1
10 33126 1 1 67 ARG HH11 H -19.494 -11.922 -9.312 1.00 . A A . 68 ARG HH11 1 1
10 33127 1 1 67 ARG HH12 H -20.149 -13.371 -9.999 1.00 . A A . 68 ARG HH12 1 1
10 33128 1 1 67 ARG HH21 H -19.213 -15.376 -7.330 1.00 . A A . 68 ARG HH21 1 1
10 33129 1 1 67 ARG HH22 H -19.990 -15.327 -8.877 1.00 . A A . 68 ARG HH22 1 1
10 33130 1 1 67 ARG N N -17.077 -7.593 -4.579 1.00 . A A . 68 ARG N 1 1
10 33131 1 1 67 ARG NE N -18.645 -12.958 -7.218 1.00 . A A . 68 ARG NE 1 1
10 33132 1 1 67 ARG NH1 N -19.671 -12.905 -9.254 1.00 . A A . 68 ARG NH1 1 1
10 33133 1 1 67 ARG NH2 N -19.512 -14.861 -8.133 1.00 . A A . 68 ARG NH2 1 1
10 33134 1 1 67 ARG O O -15.348 -10.509 -3.747 1.00 . A A . 68 ARG O 1 1
10 33135 1 1 68 VAL C C -12.720 -9.119 -3.821 1.00 . A A . 69 VAL C 1 1
10 33136 1 1 68 VAL CA C -13.315 -9.376 -5.203 1.00 . A A . 69 VAL CA 1 1
10 33137 1 1 68 VAL CB C -12.513 -8.608 -6.252 1.00 . A A . 69 VAL CB 1 1
10 33138 1 1 68 VAL CG1 C -11.038 -8.998 -6.159 1.00 . A A . 69 VAL CG1 1 1
10 33139 1 1 68 VAL CG2 C -13.045 -8.945 -7.646 1.00 . A A . 69 VAL CG2 1 1
10 33140 1 1 68 VAL H H -14.978 -8.200 -5.827 1.00 . A A . 69 VAL H 1 1
10 33141 1 1 68 VAL HA H -13.259 -10.429 -5.420 1.00 . A A . 69 VAL HA 1 1
10 33142 1 1 68 VAL HB H -12.614 -7.546 -6.073 1.00 . A A . 69 VAL HB 1 1
10 33143 1 1 68 VAL HG11 H -10.517 -8.645 -7.037 1.00 . A A . 69 VAL HG11 1 1
10 33144 1 1 68 VAL HG12 H -10.953 -10.073 -6.097 1.00 . A A . 69 VAL HG12 1 1
10 33145 1 1 68 VAL HG13 H -10.602 -8.551 -5.277 1.00 . A A . 69 VAL HG13 1 1
10 33146 1 1 68 VAL HG21 H -14.028 -8.519 -7.768 1.00 . A A . 69 VAL HG21 1 1
10 33147 1 1 68 VAL HG22 H -13.101 -10.017 -7.760 1.00 . A A . 69 VAL HG22 1 1
10 33148 1 1 68 VAL HG23 H -12.380 -8.537 -8.394 1.00 . A A . 69 VAL HG23 1 1
10 33149 1 1 68 VAL N N -14.708 -8.948 -5.249 1.00 . A A . 69 VAL N 1 1
10 33150 1 1 68 VAL O O -12.200 -10.026 -3.189 1.00 . A A . 69 VAL O 1 1
10 33151 1 1 69 LEU C C -12.868 -8.413 -0.978 1.00 . A A . 70 LEU C 1 1
10 33152 1 1 69 LEU CA C -12.264 -7.526 -2.053 1.00 . A A . 70 LEU CA 1 1
10 33153 1 1 69 LEU CB C -12.581 -6.065 -1.746 1.00 . A A . 70 LEU CB 1 1
10 33154 1 1 69 LEU CD1 C -12.280 -3.696 -2.512 1.00 . A A . 70 LEU CD1 1 1
10 33155 1 1 69 LEU CD2 C -10.302 -5.258 -2.495 1.00 . A A . 70 LEU CD2 1 1
10 33156 1 1 69 LEU CG C -11.826 -5.146 -2.721 1.00 . A A . 70 LEU CG 1 1
10 33157 1 1 69 LEU H H -13.208 -7.191 -3.929 1.00 . A A . 70 LEU H 1 1
10 33158 1 1 69 LEU HA H -11.196 -7.666 -2.055 1.00 . A A . 70 LEU HA 1 1
10 33159 1 1 69 LEU HB2 H -13.644 -5.904 -1.852 1.00 . A A . 70 LEU HB2 1 1
10 33160 1 1 69 LEU HB3 H -12.286 -5.838 -0.734 1.00 . A A . 70 LEU HB3 1 1
10 33161 1 1 69 LEU HD11 H -11.808 -3.294 -1.627 1.00 . A A . 70 LEU HD11 1 1
10 33162 1 1 69 LEU HD12 H -13.353 -3.661 -2.398 1.00 . A A . 70 LEU HD12 1 1
10 33163 1 1 69 LEU HD13 H -11.993 -3.107 -3.368 1.00 . A A . 70 LEU HD13 1 1
10 33164 1 1 69 LEU HD21 H -10.094 -5.463 -1.455 1.00 . A A . 70 LEU HD21 1 1
10 33165 1 1 69 LEU HD22 H -9.820 -4.332 -2.781 1.00 . A A . 70 LEU HD22 1 1
10 33166 1 1 69 LEU HD23 H -9.910 -6.060 -3.102 1.00 . A A . 70 LEU HD23 1 1
10 33167 1 1 69 LEU HG H -12.054 -5.444 -3.733 1.00 . A A . 70 LEU HG 1 1
10 33168 1 1 69 LEU N N -12.812 -7.881 -3.359 1.00 . A A . 70 LEU N 1 1
10 33169 1 1 69 LEU O O -12.174 -8.862 -0.067 1.00 . A A . 70 LEU O 1 1
10 33170 1 1 70 ARG C C -14.200 -10.880 -0.065 1.00 . A A . 71 ARG C 1 1
10 33171 1 1 70 ARG CA C -14.850 -9.502 -0.126 1.00 . A A . 71 ARG CA 1 1
10 33172 1 1 70 ARG CB C -16.324 -9.655 -0.517 1.00 . A A . 71 ARG CB 1 1
10 33173 1 1 70 ARG CD C -18.548 -10.538 0.196 1.00 . A A . 71 ARG CD 1 1
10 33174 1 1 70 ARG CG C -17.064 -10.456 0.556 1.00 . A A . 71 ARG CG 1 1
10 33175 1 1 70 ARG CZ C -19.708 -10.429 2.328 1.00 . A A . 71 ARG CZ 1 1
10 33176 1 1 70 ARG H H -14.666 -8.277 -1.834 1.00 . A A . 71 ARG H 1 1
10 33177 1 1 70 ARG HA H -14.793 -9.039 0.846 1.00 . A A . 71 ARG HA 1 1
10 33178 1 1 70 ARG HB2 H -16.775 -8.680 -0.606 1.00 . A A . 71 ARG HB2 1 1
10 33179 1 1 70 ARG HB3 H -16.393 -10.174 -1.463 1.00 . A A . 71 ARG HB3 1 1
10 33180 1 1 70 ARG HD2 H -18.928 -9.544 0.014 1.00 . A A . 71 ARG HD2 1 1
10 33181 1 1 70 ARG HD3 H -18.666 -11.133 -0.697 1.00 . A A . 71 ARG HD3 1 1
10 33182 1 1 70 ARG HE H -19.494 -12.109 1.260 1.00 . A A . 71 ARG HE 1 1
10 33183 1 1 70 ARG HG2 H -16.650 -11.454 0.609 1.00 . A A . 71 ARG HG2 1 1
10 33184 1 1 70 ARG HG3 H -16.951 -9.967 1.510 1.00 . A A . 71 ARG HG3 1 1
10 33185 1 1 70 ARG HH11 H -18.930 -8.716 1.640 1.00 . A A . 71 ARG HH11 1 1
10 33186 1 1 70 ARG HH12 H -19.753 -8.608 3.161 1.00 . A A . 71 ARG HH12 1 1
10 33187 1 1 70 ARG HH21 H -20.577 -11.975 3.255 1.00 . A A . 71 ARG HH21 1 1
10 33188 1 1 70 ARG HH22 H -20.684 -10.453 4.075 1.00 . A A . 71 ARG HH22 1 1
10 33189 1 1 70 ARG N N -14.162 -8.664 -1.091 1.00 . A A . 71 ARG N 1 1
10 33190 1 1 70 ARG NE N -19.294 -11.151 1.291 1.00 . A A . 71 ARG NE 1 1
10 33191 1 1 70 ARG NH1 N -19.444 -9.152 2.381 1.00 . A A . 71 ARG NH1 1 1
10 33192 1 1 70 ARG NH2 N -20.375 -10.996 3.294 1.00 . A A . 71 ARG NH2 1 1
10 33193 1 1 70 ARG O O -14.068 -11.458 1.016 1.00 . A A . 71 ARG O 1 1
10 33194 1 1 71 ASN C C -11.881 -12.727 -0.466 1.00 . A A . 72 ASN C 1 1
10 33195 1 1 71 ASN CA C -13.185 -12.725 -1.259 1.00 . A A . 72 ASN CA 1 1
10 33196 1 1 71 ASN CB C -12.902 -13.115 -2.714 1.00 . A A . 72 ASN CB 1 1
10 33197 1 1 71 ASN CG C -14.214 -13.355 -3.453 1.00 . A A . 72 ASN CG 1 1
10 33198 1 1 71 ASN H H -13.928 -10.913 -2.061 1.00 . A A . 72 ASN H 1 1
10 33199 1 1 71 ASN HA H -13.863 -13.447 -0.829 1.00 . A A . 72 ASN HA 1 1
10 33200 1 1 71 ASN HB2 H -12.358 -12.323 -3.200 1.00 . A A . 72 ASN HB2 1 1
10 33201 1 1 71 ASN HB3 H -12.311 -14.020 -2.735 1.00 . A A . 72 ASN HB3 1 1
10 33202 1 1 71 ASN HD21 H -13.441 -12.990 -5.248 1.00 . A A . 72 ASN HD21 1 1
10 33203 1 1 71 ASN HD22 H -15.092 -13.385 -5.235 1.00 . A A . 72 ASN HD22 1 1
10 33204 1 1 71 ASN N N -13.804 -11.410 -1.222 1.00 . A A . 72 ASN N 1 1
10 33205 1 1 71 ASN ND2 N -14.251 -13.233 -4.753 1.00 . A A . 72 ASN ND2 1 1
10 33206 1 1 71 ASN O O -11.605 -13.664 0.284 1.00 . A A . 72 ASN O 1 1
10 33207 1 1 71 ASN OD1 O -15.234 -13.650 -2.831 1.00 . A A . 72 ASN OD1 1 1
10 33208 1 1 72 LEU C C -10.019 -11.458 1.553 1.00 . A A . 73 LEU C 1 1
10 33209 1 1 72 LEU CA C -9.801 -11.593 0.056 1.00 . A A . 73 LEU CA 1 1
10 33210 1 1 72 LEU CB C -9.020 -10.380 -0.463 1.00 . A A . 73 LEU CB 1 1
10 33211 1 1 72 LEU CD1 C -8.143 -9.278 -2.530 1.00 . A A . 73 LEU CD1 1 1
10 33212 1 1 72 LEU CD2 C -8.943 -11.657 -2.638 1.00 . A A . 73 LEU CD2 1 1
10 33213 1 1 72 LEU CG C -9.160 -10.282 -1.986 1.00 . A A . 73 LEU CG 1 1
10 33214 1 1 72 LEU H H -11.334 -10.971 -1.259 1.00 . A A . 73 LEU H 1 1
10 33215 1 1 72 LEU HA H -9.233 -12.488 -0.126 1.00 . A A . 73 LEU HA 1 1
10 33216 1 1 72 LEU HB2 H -9.408 -9.483 -0.018 1.00 . A A . 73 LEU HB2 1 1
10 33217 1 1 72 LEU HB3 H -7.977 -10.488 -0.209 1.00 . A A . 73 LEU HB3 1 1
10 33218 1 1 72 LEU HD11 H -8.305 -8.317 -2.067 1.00 . A A . 73 LEU HD11 1 1
10 33219 1 1 72 LEU HD12 H -8.269 -9.189 -3.600 1.00 . A A . 73 LEU HD12 1 1
10 33220 1 1 72 LEU HD13 H -7.145 -9.624 -2.313 1.00 . A A . 73 LEU HD13 1 1
10 33221 1 1 72 LEU HD21 H -8.649 -11.532 -3.668 1.00 . A A . 73 LEU HD21 1 1
10 33222 1 1 72 LEU HD22 H -9.859 -12.226 -2.595 1.00 . A A . 73 LEU HD22 1 1
10 33223 1 1 72 LEU HD23 H -8.180 -12.182 -2.107 1.00 . A A . 73 LEU HD23 1 1
10 33224 1 1 72 LEU HG H -10.149 -9.932 -2.217 1.00 . A A . 73 LEU HG 1 1
10 33225 1 1 72 LEU N N -11.076 -11.682 -0.641 1.00 . A A . 73 LEU N 1 1
10 33226 1 1 72 LEU O O -9.363 -12.125 2.350 1.00 . A A . 73 LEU O 1 1
10 33227 1 1 73 GLY C C -10.694 -9.062 3.854 1.00 . A A . 74 GLY C 1 1
10 33228 1 1 73 GLY CA C -11.273 -10.379 3.345 1.00 . A A . 74 GLY CA 1 1
10 33229 1 1 73 GLY H H -11.456 -10.096 1.249 1.00 . A A . 74 GLY H 1 1
10 33230 1 1 73 GLY HA2 H -12.346 -10.360 3.466 1.00 . A A . 74 GLY HA2 1 1
10 33231 1 1 73 GLY HA3 H -10.866 -11.189 3.936 1.00 . A A . 74 GLY HA3 1 1
10 33232 1 1 73 GLY N N -10.960 -10.595 1.932 1.00 . A A . 74 GLY N 1 1
10 33233 1 1 73 GLY O O -9.527 -8.993 4.236 1.00 . A A . 74 GLY O 1 1
10 33234 1 1 74 LEU C C -12.269 -5.762 4.444 1.00 . A A . 75 LEU C 1 1
10 33235 1 1 74 LEU CA C -11.087 -6.721 4.347 1.00 . A A . 75 LEU CA 1 1
10 33236 1 1 74 LEU CB C -10.029 -6.141 3.411 1.00 . A A . 75 LEU CB 1 1
10 33237 1 1 74 LEU CD1 C -10.321 -4.616 1.403 1.00 . A A . 75 LEU CD1 1 1
10 33238 1 1 74 LEU CD2 C -9.956 -7.066 1.065 1.00 . A A . 75 LEU CD2 1 1
10 33239 1 1 74 LEU CG C -10.604 -6.015 1.966 1.00 . A A . 75 LEU CG 1 1
10 33240 1 1 74 LEU H H -12.445 -8.142 3.558 1.00 . A A . 75 LEU H 1 1
10 33241 1 1 74 LEU HA H -10.654 -6.839 5.328 1.00 . A A . 75 LEU HA 1 1
10 33242 1 1 74 LEU HB2 H -9.732 -5.170 3.790 1.00 . A A . 75 LEU HB2 1 1
10 33243 1 1 74 LEU HB3 H -9.166 -6.795 3.412 1.00 . A A . 75 LEU HB3 1 1
10 33244 1 1 74 LEU HD11 H -10.878 -4.473 0.491 1.00 . A A . 75 LEU HD11 1 1
10 33245 1 1 74 LEU HD12 H -9.267 -4.518 1.198 1.00 . A A . 75 LEU HD12 1 1
10 33246 1 1 74 LEU HD13 H -10.618 -3.869 2.125 1.00 . A A . 75 LEU HD13 1 1
10 33247 1 1 74 LEU HD21 H -8.931 -6.792 0.863 1.00 . A A . 75 LEU HD21 1 1
10 33248 1 1 74 LEU HD22 H -10.504 -7.138 0.138 1.00 . A A . 75 LEU HD22 1 1
10 33249 1 1 74 LEU HD23 H -9.981 -8.014 1.577 1.00 . A A . 75 LEU HD23 1 1
10 33250 1 1 74 LEU HG H -11.672 -6.181 1.972 1.00 . A A . 75 LEU HG 1 1
10 33251 1 1 74 LEU N N -11.522 -8.026 3.866 1.00 . A A . 75 LEU N 1 1
10 33252 1 1 74 LEU O O -12.135 -4.643 4.933 1.00 . A A . 75 LEU O 1 1
10 33253 1 1 75 VAL C C -15.839 -6.243 4.405 1.00 . A A . 76 VAL C 1 1
10 33254 1 1 75 VAL CA C -14.643 -5.392 4.011 1.00 . A A . 76 VAL CA 1 1
10 33255 1 1 75 VAL CB C -14.895 -4.745 2.650 1.00 . A A . 76 VAL CB 1 1
10 33256 1 1 75 VAL CG1 C -13.769 -3.753 2.333 1.00 . A A . 76 VAL CG1 1 1
10 33257 1 1 75 VAL CG2 C -14.933 -5.834 1.572 1.00 . A A . 76 VAL CG2 1 1
10 33258 1 1 75 VAL H H -13.473 -7.115 3.590 1.00 . A A . 76 VAL H 1 1
10 33259 1 1 75 VAL HA H -14.526 -4.613 4.751 1.00 . A A . 76 VAL HA 1 1
10 33260 1 1 75 VAL HB H -15.838 -4.217 2.676 1.00 . A A . 76 VAL HB 1 1
10 33261 1 1 75 VAL HG11 H -12.893 -4.290 2.026 1.00 . A A . 76 VAL HG11 1 1
10 33262 1 1 75 VAL HG12 H -13.540 -3.168 3.208 1.00 . A A . 76 VAL HG12 1 1
10 33263 1 1 75 VAL HG13 H -14.084 -3.096 1.535 1.00 . A A . 76 VAL HG13 1 1
10 33264 1 1 75 VAL HG21 H -14.023 -6.417 1.619 1.00 . A A . 76 VAL HG21 1 1
10 33265 1 1 75 VAL HG22 H -15.013 -5.375 0.599 1.00 . A A . 76 VAL HG22 1 1
10 33266 1 1 75 VAL HG23 H -15.781 -6.479 1.739 1.00 . A A . 76 VAL HG23 1 1
10 33267 1 1 75 VAL N N -13.431 -6.212 3.970 1.00 . A A . 76 VAL N 1 1
10 33268 1 1 75 VAL O O -15.824 -7.464 4.248 1.00 . A A . 76 VAL O 1 1
10 33269 1 1 76 VAL C C -19.320 -5.465 5.045 1.00 . A A . 77 VAL C 1 1
10 33270 1 1 76 VAL CA C -18.084 -6.303 5.340 1.00 . A A . 77 VAL CA 1 1
10 33271 1 1 76 VAL CB C -18.017 -6.593 6.836 1.00 . A A . 77 VAL CB 1 1
10 33272 1 1 76 VAL CG1 C -19.367 -7.134 7.326 1.00 . A A . 77 VAL CG1 1 1
10 33273 1 1 76 VAL CG2 C -16.929 -7.634 7.100 1.00 . A A . 77 VAL CG2 1 1
10 33274 1 1 76 VAL H H -16.834 -4.625 5.015 1.00 . A A . 77 VAL H 1 1
10 33275 1 1 76 VAL HA H -18.151 -7.235 4.807 1.00 . A A . 77 VAL HA 1 1
10 33276 1 1 76 VAL HB H -17.786 -5.674 7.356 1.00 . A A . 77 VAL HB 1 1
10 33277 1 1 76 VAL HG11 H -19.737 -7.866 6.622 1.00 . A A . 77 VAL HG11 1 1
10 33278 1 1 76 VAL HG12 H -20.075 -6.321 7.403 1.00 . A A . 77 VAL HG12 1 1
10 33279 1 1 76 VAL HG13 H -19.241 -7.597 8.293 1.00 . A A . 77 VAL HG13 1 1
10 33280 1 1 76 VAL HG21 H -16.884 -7.851 8.158 1.00 . A A . 77 VAL HG21 1 1
10 33281 1 1 76 VAL HG22 H -15.978 -7.254 6.770 1.00 . A A . 77 VAL HG22 1 1
10 33282 1 1 76 VAL HG23 H -17.160 -8.539 6.558 1.00 . A A . 77 VAL HG23 1 1
10 33283 1 1 76 VAL N N -16.876 -5.595 4.922 1.00 . A A . 77 VAL N 1 1
10 33284 1 1 76 VAL O O -19.241 -4.245 4.974 1.00 . A A . 77 VAL O 1 1
10 33285 1 1 77 GLY C C -22.782 -5.842 5.632 1.00 . A A . 78 GLY C 1 1
10 33286 1 1 77 GLY CA C -21.722 -5.437 4.621 1.00 . A A . 78 GLY CA 1 1
10 33287 1 1 77 GLY H H -20.467 -7.108 4.970 1.00 . A A . 78 GLY H 1 1
10 33288 1 1 77 GLY HA2 H -21.569 -4.367 4.681 1.00 . A A . 78 GLY HA2 1 1
10 33289 1 1 77 GLY HA3 H -22.064 -5.694 3.631 1.00 . A A . 78 GLY HA3 1 1
10 33290 1 1 77 GLY N N -20.464 -6.131 4.894 1.00 . A A . 78 GLY N 1 1
10 33291 1 1 77 GLY O O -22.825 -6.990 6.075 1.00 . A A . 78 GLY O 1 1
10 33292 1 1 78 ASP C C -26.044 -5.303 6.252 1.00 . A A . 79 ASP C 1 1
10 33293 1 1 78 ASP CA C -24.708 -5.157 6.965 1.00 . A A . 79 ASP CA 1 1
10 33294 1 1 78 ASP CB C -24.795 -4.013 7.975 1.00 . A A . 79 ASP CB 1 1
10 33295 1 1 78 ASP CG C -23.575 -4.034 8.888 1.00 . A A . 79 ASP CG 1 1
10 33296 1 1 78 ASP H H -23.564 -3.994 5.606 1.00 . A A . 79 ASP H 1 1
10 33297 1 1 78 ASP HA H -24.496 -6.074 7.498 1.00 . A A . 79 ASP HA 1 1
10 33298 1 1 78 ASP HB2 H -24.838 -3.071 7.451 1.00 . A A . 79 ASP HB2 1 1
10 33299 1 1 78 ASP HB3 H -25.688 -4.131 8.572 1.00 . A A . 79 ASP HB3 1 1
10 33300 1 1 78 ASP N N -23.640 -4.892 5.997 1.00 . A A . 79 ASP N 1 1
10 33301 1 1 78 ASP O O -26.519 -4.362 5.615 1.00 . A A . 79 ASP O 1 1
10 33302 1 1 78 ASP OD1 O -22.885 -5.039 8.899 1.00 . A A . 79 ASP OD1 1 1
10 33303 1 1 78 ASP OD2 O -23.346 -3.042 9.561 1.00 . A A . 79 ASP OD2 1 1
10 33304 1 1 79 ARG C C -29.067 -6.570 6.712 1.00 . A A . 80 ARG C 1 1
10 33305 1 1 79 ARG CA C -27.931 -6.758 5.721 1.00 . A A . 80 ARG CA 1 1
10 33306 1 1 79 ARG CB C -27.955 -8.187 5.178 1.00 . A A . 80 ARG CB 1 1
10 33307 1 1 79 ARG CD C -29.271 -9.832 3.832 1.00 . A A . 80 ARG CD 1 1
10 33308 1 1 79 ARG CG C -29.266 -8.423 4.423 1.00 . A A . 80 ARG CG 1 1
10 33309 1 1 79 ARG CZ C -29.188 -12.125 4.626 1.00 . A A . 80 ARG CZ 1 1
10 33310 1 1 79 ARG H H -26.208 -7.198 6.880 1.00 . A A . 80 ARG H 1 1
10 33311 1 1 79 ARG HA H -28.078 -6.074 4.901 1.00 . A A . 80 ARG HA 1 1
10 33312 1 1 79 ARG HB2 H -27.122 -8.333 4.507 1.00 . A A . 80 ARG HB2 1 1
10 33313 1 1 79 ARG HB3 H -27.884 -8.886 5.998 1.00 . A A . 80 ARG HB3 1 1
10 33314 1 1 79 ARG HD2 H -30.157 -9.964 3.231 1.00 . A A . 80 ARG HD2 1 1
10 33315 1 1 79 ARG HD3 H -28.396 -9.962 3.212 1.00 . A A . 80 ARG HD3 1 1
10 33316 1 1 79 ARG HE H -29.309 -10.533 5.832 1.00 . A A . 80 ARG HE 1 1
10 33317 1 1 79 ARG HG2 H -30.099 -8.318 5.103 1.00 . A A . 80 ARG HG2 1 1
10 33318 1 1 79 ARG HG3 H -29.358 -7.700 3.627 1.00 . A A . 80 ARG HG3 1 1
10 33319 1 1 79 ARG HH11 H -29.132 -11.861 2.643 1.00 . A A . 80 ARG HH11 1 1
10 33320 1 1 79 ARG HH12 H -29.070 -13.505 3.182 1.00 . A A . 80 ARG HH12 1 1
10 33321 1 1 79 ARG HH21 H -29.227 -12.687 6.547 1.00 . A A . 80 ARG HH21 1 1
10 33322 1 1 79 ARG HH22 H -29.124 -13.974 5.392 1.00 . A A . 80 ARG HH22 1 1
10 33323 1 1 79 ARG N N -26.642 -6.488 6.360 1.00 . A A . 80 ARG N 1 1
10 33324 1 1 79 ARG NE N -29.261 -10.827 4.898 1.00 . A A . 80 ARG NE 1 1
10 33325 1 1 79 ARG NH1 N -29.125 -12.529 3.387 1.00 . A A . 80 ARG NH1 1 1
10 33326 1 1 79 ARG NH2 N -29.178 -12.996 5.597 1.00 . A A . 80 ARG NH2 1 1
10 33327 1 1 79 ARG O O -28.980 -7.000 7.862 1.00 . A A . 80 ARG O 1 1
10 33328 1 1 80 ALA C C -32.584 -5.732 6.306 1.00 . A A . 81 ALA C 1 1
10 33329 1 1 80 ALA CA C -31.295 -5.676 7.117 1.00 . A A . 81 ALA CA 1 1
10 33330 1 1 80 ALA CB C -31.170 -4.306 7.788 1.00 . A A . 81 ALA CB 1 1
10 33331 1 1 80 ALA H H -30.142 -5.594 5.325 1.00 . A A . 81 ALA H 1 1
10 33332 1 1 80 ALA HA H -31.338 -6.435 7.886 1.00 . A A . 81 ALA HA 1 1
10 33333 1 1 80 ALA HB1 H -32.073 -4.092 8.340 1.00 . A A . 81 ALA HB1 1 1
10 33334 1 1 80 ALA HB2 H -31.019 -3.548 7.033 1.00 . A A . 81 ALA HB2 1 1
10 33335 1 1 80 ALA HB3 H -30.328 -4.313 8.463 1.00 . A A . 81 ALA HB3 1 1
10 33336 1 1 80 ALA N N -30.134 -5.919 6.258 1.00 . A A . 81 ALA N 1 1
10 33337 1 1 80 ALA O O -32.986 -4.745 5.694 1.00 . A A . 81 ALA O 1 1
10 33338 1 1 81 GLY C C -34.248 -6.825 4.079 1.00 . A A . 82 GLY C 1 1
10 33339 1 1 81 GLY CA C -34.469 -7.069 5.566 1.00 . A A . 82 GLY CA 1 1
10 33340 1 1 81 GLY H H -32.859 -7.649 6.814 1.00 . A A . 82 GLY H 1 1
10 33341 1 1 81 GLY HA2 H -34.830 -8.078 5.709 1.00 . A A . 82 GLY HA2 1 1
10 33342 1 1 81 GLY HA3 H -35.204 -6.371 5.933 1.00 . A A . 82 GLY HA3 1 1
10 33343 1 1 81 GLY N N -33.226 -6.896 6.307 1.00 . A A . 82 GLY N 1 1
10 33344 1 1 81 GLY O O -34.009 -7.760 3.316 1.00 . A A . 82 GLY O 1 1
10 33345 1 1 82 ARG C C -33.129 -4.061 2.141 1.00 . A A . 83 ARG C 1 1
10 33346 1 1 82 ARG CA C -34.137 -5.192 2.266 1.00 . A A . 83 ARG CA 1 1
10 33347 1 1 82 ARG CB C -35.467 -4.758 1.654 1.00 . A A . 83 ARG CB 1 1
10 33348 1 1 82 ARG CD C -37.781 -5.500 1.085 1.00 . A A . 83 ARG CD 1 1
10 33349 1 1 82 ARG CG C -36.418 -5.955 1.605 1.00 . A A . 83 ARG CG 1 1
10 33350 1 1 82 ARG CZ C -38.697 -4.476 -0.918 1.00 . A A . 83 ARG CZ 1 1
10 33351 1 1 82 ARG H H -34.523 -4.858 4.327 1.00 . A A . 83 ARG H 1 1
10 33352 1 1 82 ARG HA H -33.766 -6.048 1.715 1.00 . A A . 83 ARG HA 1 1
10 33353 1 1 82 ARG HB2 H -35.900 -3.973 2.257 1.00 . A A . 83 ARG HB2 1 1
10 33354 1 1 82 ARG HB3 H -35.298 -4.392 0.652 1.00 . A A . 83 ARG HB3 1 1
10 33355 1 1 82 ARG HD2 H -38.469 -6.331 1.112 1.00 . A A . 83 ARG HD2 1 1
10 33356 1 1 82 ARG HD3 H -38.157 -4.706 1.714 1.00 . A A . 83 ARG HD3 1 1
10 33357 1 1 82 ARG HE H -36.801 -5.098 -0.751 1.00 . A A . 83 ARG HE 1 1
10 33358 1 1 82 ARG HG2 H -36.012 -6.710 0.947 1.00 . A A . 83 ARG HG2 1 1
10 33359 1 1 82 ARG HG3 H -36.532 -6.364 2.597 1.00 . A A . 83 ARG HG3 1 1
10 33360 1 1 82 ARG HH11 H -39.947 -4.692 0.631 1.00 . A A . 83 ARG HH11 1 1
10 33361 1 1 82 ARG HH12 H -40.627 -3.959 -0.784 1.00 . A A . 83 ARG HH12 1 1
10 33362 1 1 82 ARG HH21 H -37.684 -4.133 -2.609 1.00 . A A . 83 ARG HH21 1 1
10 33363 1 1 82 ARG HH22 H -39.345 -3.643 -2.618 1.00 . A A . 83 ARG HH22 1 1
10 33364 1 1 82 ARG N N -34.330 -5.559 3.671 1.00 . A A . 83 ARG N 1 1
10 33365 1 1 82 ARG NE N -37.661 -5.019 -0.286 1.00 . A A . 83 ARG NE 1 1
10 33366 1 1 82 ARG NH1 N -39.846 -4.367 -0.309 1.00 . A A . 83 ARG NH1 1 1
10 33367 1 1 82 ARG NH2 N -38.564 -4.050 -2.144 1.00 . A A . 83 ARG NH2 1 1
10 33368 1 1 82 ARG O O -32.991 -3.459 1.076 1.00 . A A . 83 ARG O 1 1
10 33369 1 1 83 SER C C -30.040 -3.279 3.511 1.00 . A A . 84 SER C 1 1
10 33370 1 1 83 SER CA C -31.418 -2.709 3.235 1.00 . A A . 84 SER CA 1 1
10 33371 1 1 83 SER CB C -31.759 -1.679 4.312 1.00 . A A . 84 SER CB 1 1
10 33372 1 1 83 SER H H -32.571 -4.287 4.048 1.00 . A A . 84 SER H 1 1
10 33373 1 1 83 SER HA H -31.402 -2.213 2.274 1.00 . A A . 84 SER HA 1 1
10 33374 1 1 83 SER HB2 H -31.756 -2.151 5.281 1.00 . A A . 84 SER HB2 1 1
10 33375 1 1 83 SER HB3 H -31.022 -0.888 4.297 1.00 . A A . 84 SER HB3 1 1
10 33376 1 1 83 SER HG H -33.001 -0.192 4.143 1.00 . A A . 84 SER HG 1 1
10 33377 1 1 83 SER N N -32.421 -3.774 3.230 1.00 . A A . 84 SER N 1 1
10 33378 1 1 83 SER O O -29.740 -3.694 4.630 1.00 . A A . 84 SER O 1 1
10 33379 1 1 83 SER OG O -33.051 -1.144 4.054 1.00 . A A . 84 SER OG 1 1
10 33380 1 1 84 ILE C C -26.835 -2.688 2.344 1.00 . A A . 85 ILE C 1 1
10 33381 1 1 84 ILE CA C -27.835 -3.804 2.612 1.00 . A A . 85 ILE CA 1 1
10 33382 1 1 84 ILE CB C -27.607 -4.962 1.623 1.00 . A A . 85 ILE CB 1 1
10 33383 1 1 84 ILE CD1 C -25.620 -5.741 2.946 1.00 . A A . 85 ILE CD1 1 1
10 33384 1 1 84 ILE CG1 C -26.110 -5.328 1.555 1.00 . A A . 85 ILE CG1 1 1
10 33385 1 1 84 ILE CG2 C -28.103 -4.559 0.236 1.00 . A A . 85 ILE CG2 1 1
10 33386 1 1 84 ILE H H -29.493 -2.946 1.614 1.00 . A A . 85 ILE H 1 1
10 33387 1 1 84 ILE HA H -27.684 -4.172 3.613 1.00 . A A . 85 ILE HA 1 1
10 33388 1 1 84 ILE HB H -28.167 -5.821 1.955 1.00 . A A . 85 ILE HB 1 1
10 33389 1 1 84 ILE HD11 H -26.355 -6.382 3.407 1.00 . A A . 85 ILE HD11 1 1
10 33390 1 1 84 ILE HD12 H -25.472 -4.864 3.558 1.00 . A A . 85 ILE HD12 1 1
10 33391 1 1 84 ILE HD13 H -24.688 -6.275 2.854 1.00 . A A . 85 ILE HD13 1 1
10 33392 1 1 84 ILE HG12 H -25.975 -6.148 0.868 1.00 . A A . 85 ILE HG12 1 1
10 33393 1 1 84 ILE HG13 H -25.533 -4.481 1.208 1.00 . A A . 85 ILE HG13 1 1
10 33394 1 1 84 ILE HG21 H -27.997 -5.395 -0.437 1.00 . A A . 85 ILE HG21 1 1
10 33395 1 1 84 ILE HG22 H -27.523 -3.726 -0.127 1.00 . A A . 85 ILE HG22 1 1
10 33396 1 1 84 ILE HG23 H -29.143 -4.278 0.298 1.00 . A A . 85 ILE HG23 1 1
10 33397 1 1 84 ILE N N -29.197 -3.291 2.482 1.00 . A A . 85 ILE N 1 1
10 33398 1 1 84 ILE O O -26.923 -1.989 1.335 1.00 . A A . 85 ILE O 1 1
10 33399 1 1 85 VAL C C -23.456 -2.159 3.117 1.00 . A A . 86 VAL C 1 1
10 33400 1 1 85 VAL CA C -24.835 -1.519 3.102 1.00 . A A . 86 VAL CA 1 1
10 33401 1 1 85 VAL CB C -24.940 -0.510 4.241 1.00 . A A . 86 VAL CB 1 1
10 33402 1 1 85 VAL CG1 C -26.240 0.288 4.095 1.00 . A A . 86 VAL CG1 1 1
10 33403 1 1 85 VAL CG2 C -24.942 -1.254 5.578 1.00 . A A . 86 VAL CG2 1 1
10 33404 1 1 85 VAL H H -25.852 -3.138 4.028 1.00 . A A . 86 VAL H 1 1
10 33405 1 1 85 VAL HA H -24.964 -0.994 2.164 1.00 . A A . 86 VAL HA 1 1
10 33406 1 1 85 VAL HB H -24.096 0.164 4.200 1.00 . A A . 86 VAL HB 1 1
10 33407 1 1 85 VAL HG11 H -26.108 1.046 3.337 1.00 . A A . 86 VAL HG11 1 1
10 33408 1 1 85 VAL HG12 H -26.483 0.758 5.034 1.00 . A A . 86 VAL HG12 1 1
10 33409 1 1 85 VAL HG13 H -27.043 -0.377 3.804 1.00 . A A . 86 VAL HG13 1 1
10 33410 1 1 85 VAL HG21 H -25.049 -0.544 6.384 1.00 . A A . 86 VAL HG21 1 1
10 33411 1 1 85 VAL HG22 H -24.011 -1.790 5.691 1.00 . A A . 86 VAL HG22 1 1
10 33412 1 1 85 VAL HG23 H -25.766 -1.953 5.600 1.00 . A A . 86 VAL HG23 1 1
10 33413 1 1 85 VAL N N -25.872 -2.541 3.247 1.00 . A A . 86 VAL N 1 1
10 33414 1 1 85 VAL O O -23.293 -3.281 3.596 1.00 . A A . 86 VAL O 1 1
10 33415 1 1 86 TYR C C -20.177 -1.066 3.370 1.00 . A A . 87 TYR C 1 1
10 33416 1 1 86 TYR CA C -21.094 -1.936 2.522 1.00 . A A . 87 TYR CA 1 1
10 33417 1 1 86 TYR CB C -20.599 -1.928 1.074 1.00 . A A . 87 TYR CB 1 1
10 33418 1 1 86 TYR CD1 C -21.995 -3.895 0.335 1.00 . A A . 87 TYR CD1 1 1
10 33419 1 1 86 TYR CD2 C -22.274 -1.777 -0.812 1.00 . A A . 87 TYR CD2 1 1
10 33420 1 1 86 TYR CE1 C -22.967 -4.471 -0.494 1.00 . A A . 87 TYR CE1 1 1
10 33421 1 1 86 TYR CE2 C -23.245 -2.352 -1.639 1.00 . A A . 87 TYR CE2 1 1
10 33422 1 1 86 TYR CG C -21.647 -2.548 0.176 1.00 . A A . 87 TYR CG 1 1
10 33423 1 1 86 TYR CZ C -23.591 -3.699 -1.481 1.00 . A A . 87 TYR CZ 1 1
10 33424 1 1 86 TYR H H -22.682 -0.554 2.213 1.00 . A A . 87 TYR H 1 1
10 33425 1 1 86 TYR HA H -21.055 -2.951 2.894 1.00 . A A . 87 TYR HA 1 1
10 33426 1 1 86 TYR HB2 H -20.406 -0.910 0.763 1.00 . A A . 87 TYR HB2 1 1
10 33427 1 1 86 TYR HB3 H -19.685 -2.502 1.004 1.00 . A A . 87 TYR HB3 1 1
10 33428 1 1 86 TYR HD1 H -21.514 -4.492 1.096 1.00 . A A . 87 TYR HD1 1 1
10 33429 1 1 86 TYR HD2 H -22.008 -0.737 -0.937 1.00 . A A . 87 TYR HD2 1 1
10 33430 1 1 86 TYR HE1 H -23.234 -5.509 -0.372 1.00 . A A . 87 TYR HE1 1 1
10 33431 1 1 86 TYR HE2 H -23.727 -1.758 -2.401 1.00 . A A . 87 TYR HE2 1 1
10 33432 1 1 86 TYR HH H -24.123 -4.949 -2.821 1.00 . A A . 87 TYR HH 1 1
10 33433 1 1 86 TYR N N -22.472 -1.438 2.581 1.00 . A A . 87 TYR N 1 1
10 33434 1 1 86 TYR O O -20.269 0.159 3.342 1.00 . A A . 87 TYR O 1 1
10 33435 1 1 86 TYR OH O -24.548 -4.266 -2.297 1.00 . A A . 87 TYR OH 1 1
10 33436 1 1 87 SER C C -17.080 -1.799 5.168 1.00 . A A . 88 SER C 1 1
10 33437 1 1 87 SER CA C -18.360 -0.991 4.989 1.00 . A A . 88 SER CA 1 1
10 33438 1 1 87 SER CB C -18.998 -0.733 6.352 1.00 . A A . 88 SER CB 1 1
10 33439 1 1 87 SER H H -19.272 -2.689 4.113 1.00 . A A . 88 SER H 1 1
10 33440 1 1 87 SER HA H -18.113 -0.044 4.534 1.00 . A A . 88 SER HA 1 1
10 33441 1 1 87 SER HB2 H -19.166 -1.669 6.857 1.00 . A A . 88 SER HB2 1 1
10 33442 1 1 87 SER HB3 H -18.337 -0.119 6.946 1.00 . A A . 88 SER HB3 1 1
10 33443 1 1 87 SER HG H -20.831 -0.667 5.700 1.00 . A A . 88 SER HG 1 1
10 33444 1 1 87 SER N N -19.293 -1.710 4.130 1.00 . A A . 88 SER N 1 1
10 33445 1 1 87 SER O O -17.001 -2.948 4.747 1.00 . A A . 88 SER O 1 1
10 33446 1 1 87 SER OG O -20.241 -0.070 6.167 1.00 . A A . 88 SER OG 1 1
10 33447 1 1 88 LEU C C -14.939 -2.876 7.145 1.00 . A A . 89 LEU C 1 1
10 33448 1 1 88 LEU CA C -14.812 -1.851 6.021 1.00 . A A . 89 LEU CA 1 1
10 33449 1 1 88 LEU CB C -13.741 -0.816 6.394 1.00 . A A . 89 LEU CB 1 1
10 33450 1 1 88 LEU CD1 C -14.476 0.539 4.423 1.00 . A A . 89 LEU CD1 1 1
10 33451 1 1 88 LEU CD2 C -12.282 1.017 5.527 1.00 . A A . 89 LEU CD2 1 1
10 33452 1 1 88 LEU CG C -13.271 -0.084 5.136 1.00 . A A . 89 LEU CG 1 1
10 33453 1 1 88 LEU H H -16.207 -0.276 6.095 1.00 . A A . 89 LEU H 1 1
10 33454 1 1 88 LEU HA H -14.514 -2.352 5.121 1.00 . A A . 89 LEU HA 1 1
10 33455 1 1 88 LEU HB2 H -14.157 -0.102 7.091 1.00 . A A . 89 LEU HB2 1 1
10 33456 1 1 88 LEU HB3 H -12.898 -1.314 6.852 1.00 . A A . 89 LEU HB3 1 1
10 33457 1 1 88 LEU HD11 H -15.008 -0.229 3.881 1.00 . A A . 89 LEU HD11 1 1
10 33458 1 1 88 LEU HD12 H -14.136 1.294 3.731 1.00 . A A . 89 LEU HD12 1 1
10 33459 1 1 88 LEU HD13 H -15.135 0.989 5.151 1.00 . A A . 89 LEU HD13 1 1
10 33460 1 1 88 LEU HD21 H -12.128 1.676 4.686 1.00 . A A . 89 LEU HD21 1 1
10 33461 1 1 88 LEU HD22 H -11.341 0.572 5.812 1.00 . A A . 89 LEU HD22 1 1
10 33462 1 1 88 LEU HD23 H -12.680 1.581 6.358 1.00 . A A . 89 LEU HD23 1 1
10 33463 1 1 88 LEU HG H -12.786 -0.787 4.473 1.00 . A A . 89 LEU HG 1 1
10 33464 1 1 88 LEU N N -16.086 -1.188 5.790 1.00 . A A . 89 LEU N 1 1
10 33465 1 1 88 LEU O O -15.703 -2.682 8.091 1.00 . A A . 89 LEU O 1 1
10 33466 1 1 89 TYR C C -13.998 -4.409 9.436 1.00 . A A . 90 TYR C 1 1
10 33467 1 1 89 TYR CA C -14.224 -5.006 8.050 1.00 . A A . 90 TYR CA 1 1
10 33468 1 1 89 TYR CB C -13.135 -6.051 7.758 1.00 . A A . 90 TYR CB 1 1
10 33469 1 1 89 TYR CD1 C -13.840 -8.109 9.038 1.00 . A A . 90 TYR CD1 1 1
10 33470 1 1 89 TYR CD2 C -12.043 -6.743 9.921 1.00 . A A . 90 TYR CD2 1 1
10 33471 1 1 89 TYR CE1 C -13.723 -8.970 10.132 1.00 . A A . 90 TYR CE1 1 1
10 33472 1 1 89 TYR CE2 C -11.923 -7.607 11.015 1.00 . A A . 90 TYR CE2 1 1
10 33473 1 1 89 TYR CG C -13.001 -6.995 8.931 1.00 . A A . 90 TYR CG 1 1
10 33474 1 1 89 TYR CZ C -12.763 -8.720 11.121 1.00 . A A . 90 TYR CZ 1 1
10 33475 1 1 89 TYR H H -13.602 -4.073 6.256 1.00 . A A . 90 TYR H 1 1
10 33476 1 1 89 TYR HA H -15.187 -5.487 8.027 1.00 . A A . 90 TYR HA 1 1
10 33477 1 1 89 TYR HB2 H -13.401 -6.610 6.874 1.00 . A A . 90 TYR HB2 1 1
10 33478 1 1 89 TYR HB3 H -12.191 -5.548 7.595 1.00 . A A . 90 TYR HB3 1 1
10 33479 1 1 89 TYR HD1 H -14.576 -8.305 8.277 1.00 . A A . 90 TYR HD1 1 1
10 33480 1 1 89 TYR HD2 H -11.395 -5.883 9.838 1.00 . A A . 90 TYR HD2 1 1
10 33481 1 1 89 TYR HE1 H -14.371 -9.829 10.214 1.00 . A A . 90 TYR HE1 1 1
10 33482 1 1 89 TYR HE2 H -11.184 -7.414 11.778 1.00 . A A . 90 TYR HE2 1 1
10 33483 1 1 89 TYR HH H -12.987 -10.431 11.935 1.00 . A A . 90 TYR HH 1 1
10 33484 1 1 89 TYR N N -14.187 -3.965 7.035 1.00 . A A . 90 TYR N 1 1
10 33485 1 1 89 TYR O O -14.731 -4.712 10.376 1.00 . A A . 90 TYR O 1 1
10 33486 1 1 89 TYR OH O -12.648 -9.574 12.199 1.00 . A A . 90 TYR OH 1 1
10 33487 1 1 90 ASP C C -11.920 -1.628 10.620 1.00 . A A . 91 ASP C 1 1
10 33488 1 1 90 ASP CA C -12.670 -2.939 10.838 1.00 . A A . 91 ASP CA 1 1
10 33489 1 1 90 ASP CB C -11.818 -3.886 11.690 1.00 . A A . 91 ASP CB 1 1
10 33490 1 1 90 ASP CG C -11.663 -3.324 13.098 1.00 . A A . 91 ASP CG 1 1
10 33491 1 1 90 ASP H H -12.427 -3.363 8.774 1.00 . A A . 91 ASP H 1 1
10 33492 1 1 90 ASP HA H -13.590 -2.731 11.364 1.00 . A A . 91 ASP HA 1 1
10 33493 1 1 90 ASP HB2 H -12.302 -4.851 11.741 1.00 . A A . 91 ASP HB2 1 1
10 33494 1 1 90 ASP HB3 H -10.844 -3.997 11.239 1.00 . A A . 91 ASP HB3 1 1
10 33495 1 1 90 ASP N N -12.981 -3.566 9.557 1.00 . A A . 91 ASP N 1 1
10 33496 1 1 90 ASP O O -11.704 -1.208 9.485 1.00 . A A . 91 ASP O 1 1
10 33497 1 1 90 ASP OD1 O -12.512 -2.544 13.500 1.00 . A A . 91 ASP OD1 1 1
10 33498 1 1 90 ASP OD2 O -10.695 -3.674 13.752 1.00 . A A . 91 ASP OD2 1 1
10 33499 1 1 91 THR C C -9.351 0.035 11.281 1.00 . A A . 92 THR C 1 1
10 33500 1 1 91 THR CA C -10.813 0.276 11.641 1.00 . A A . 92 THR CA 1 1
10 33501 1 1 91 THR CB C -10.897 1.007 12.982 1.00 . A A . 92 THR CB 1 1
10 33502 1 1 91 THR CG2 C -10.352 0.109 14.094 1.00 . A A . 92 THR CG2 1 1
10 33503 1 1 91 THR H H -11.740 -1.366 12.592 1.00 . A A . 92 THR H 1 1
10 33504 1 1 91 THR HA H -11.265 0.891 10.877 1.00 . A A . 92 THR HA 1 1
10 33505 1 1 91 THR HB H -11.926 1.253 13.194 1.00 . A A . 92 THR HB 1 1
10 33506 1 1 91 THR HG1 H -10.735 2.941 12.847 1.00 . A A . 92 THR HG1 1 1
10 33507 1 1 91 THR HG21 H -10.579 0.548 15.054 1.00 . A A . 92 THR HG21 1 1
10 33508 1 1 91 THR HG22 H -9.282 0.014 13.987 1.00 . A A . 92 THR HG22 1 1
10 33509 1 1 91 THR HG23 H -10.809 -0.867 14.028 1.00 . A A . 92 THR HG23 1 1
10 33510 1 1 91 THR N N -11.533 -0.987 11.717 1.00 . A A . 92 THR N 1 1
10 33511 1 1 91 THR O O -8.542 0.961 11.288 1.00 . A A . 92 THR O 1 1
10 33512 1 1 91 THR OG1 O -10.128 2.200 12.916 1.00 . A A . 92 THR OG1 1 1
10 33513 1 1 92 HIS C C -7.229 -0.809 9.338 1.00 . A A . 93 HIS C 1 1
10 33514 1 1 92 HIS CA C -7.646 -1.557 10.602 1.00 . A A . 93 HIS CA 1 1
10 33515 1 1 92 HIS CB C -7.533 -3.067 10.372 1.00 . A A . 93 HIS CB 1 1
10 33516 1 1 92 HIS CD2 C -7.069 -3.660 12.889 1.00 . A A . 93 HIS CD2 1 1
10 33517 1 1 92 HIS CE1 C -8.546 -5.228 13.123 1.00 . A A . 93 HIS CE1 1 1
10 33518 1 1 92 HIS CG C -7.707 -3.789 11.681 1.00 . A A . 93 HIS CG 1 1
10 33519 1 1 92 HIS H H -9.703 -1.913 10.975 1.00 . A A . 93 HIS H 1 1
10 33520 1 1 92 HIS HA H -6.988 -1.277 11.411 1.00 . A A . 93 HIS HA 1 1
10 33521 1 1 92 HIS HB2 H -8.303 -3.384 9.682 1.00 . A A . 93 HIS HB2 1 1
10 33522 1 1 92 HIS HB3 H -6.563 -3.298 9.958 1.00 . A A . 93 HIS HB3 1 1
10 33523 1 1 92 HIS HD1 H -9.267 -5.129 11.173 1.00 . A A . 93 HIS HD1 1 1
10 33524 1 1 92 HIS HD2 H -6.277 -2.959 13.102 1.00 . A A . 93 HIS HD2 1 1
10 33525 1 1 92 HIS HE1 H -9.155 -6.014 13.544 1.00 . A A . 93 HIS HE1 1 1
10 33526 1 1 92 HIS N N -9.016 -1.213 10.965 1.00 . A A . 93 HIS N 1 1
10 33527 1 1 92 HIS ND1 N -8.645 -4.794 11.852 1.00 . A A . 93 HIS ND1 1 1
10 33528 1 1 92 HIS NE2 N -7.600 -4.570 13.798 1.00 . A A . 93 HIS NE2 1 1
10 33529 1 1 92 HIS O O -6.447 0.146 9.393 1.00 . A A . 93 HIS O 1 1
10 33530 1 1 93 VAL C C -7.492 0.914 7.067 1.00 . A A . 94 VAL C 1 1
10 33531 1 1 93 VAL CA C -7.439 -0.604 6.928 1.00 . A A . 94 VAL CA 1 1
10 33532 1 1 93 VAL CB C -8.428 -1.057 5.852 1.00 . A A . 94 VAL CB 1 1
10 33533 1 1 93 VAL CG1 C -8.094 -0.367 4.530 1.00 . A A . 94 VAL CG1 1 1
10 33534 1 1 93 VAL CG2 C -8.327 -2.574 5.675 1.00 . A A . 94 VAL CG2 1 1
10 33535 1 1 93 VAL H H -8.381 -2.001 8.213 1.00 . A A . 94 VAL H 1 1
10 33536 1 1 93 VAL HA H -6.444 -0.896 6.632 1.00 . A A . 94 VAL HA 1 1
10 33537 1 1 93 VAL HB H -9.431 -0.793 6.153 1.00 . A A . 94 VAL HB 1 1
10 33538 1 1 93 VAL HG11 H -7.040 -0.474 4.323 1.00 . A A . 94 VAL HG11 1 1
10 33539 1 1 93 VAL HG12 H -8.344 0.682 4.597 1.00 . A A . 94 VAL HG12 1 1
10 33540 1 1 93 VAL HG13 H -8.664 -0.821 3.732 1.00 . A A . 94 VAL HG13 1 1
10 33541 1 1 93 VAL HG21 H -7.348 -2.828 5.295 1.00 . A A . 94 VAL HG21 1 1
10 33542 1 1 93 VAL HG22 H -9.082 -2.905 4.977 1.00 . A A . 94 VAL HG22 1 1
10 33543 1 1 93 VAL HG23 H -8.480 -3.059 6.628 1.00 . A A . 94 VAL HG23 1 1
10 33544 1 1 93 VAL N N -7.763 -1.240 8.200 1.00 . A A . 94 VAL N 1 1
10 33545 1 1 93 VAL O O -6.650 1.628 6.521 1.00 . A A . 94 VAL O 1 1
10 33546 1 1 94 ALA C C -7.422 3.398 8.749 1.00 . A A . 95 ALA C 1 1
10 33547 1 1 94 ALA CA C -8.633 2.836 8.012 1.00 . A A . 95 ALA CA 1 1
10 33548 1 1 94 ALA CB C -9.905 3.111 8.822 1.00 . A A . 95 ALA CB 1 1
10 33549 1 1 94 ALA H H -9.125 0.784 8.218 1.00 . A A . 95 ALA H 1 1
10 33550 1 1 94 ALA HA H -8.716 3.321 7.051 1.00 . A A . 95 ALA HA 1 1
10 33551 1 1 94 ALA HB1 H -10.296 4.087 8.569 1.00 . A A . 95 ALA HB1 1 1
10 33552 1 1 94 ALA HB2 H -9.686 3.075 9.881 1.00 . A A . 95 ALA HB2 1 1
10 33553 1 1 94 ALA HB3 H -10.634 2.360 8.585 1.00 . A A . 95 ALA HB3 1 1
10 33554 1 1 94 ALA N N -8.484 1.401 7.804 1.00 . A A . 95 ALA N 1 1
10 33555 1 1 94 ALA O O -6.957 4.492 8.448 1.00 . A A . 95 ALA O 1 1
10 33556 1 1 95 GLN C C -4.573 3.294 9.588 1.00 . A A . 96 GLN C 1 1
10 33557 1 1 95 GLN CA C -5.780 3.089 10.500 1.00 . A A . 96 GLN CA 1 1
10 33558 1 1 95 GLN CB C -5.443 2.041 11.569 1.00 . A A . 96 GLN CB 1 1
10 33559 1 1 95 GLN CD C -5.091 3.701 13.405 1.00 . A A . 96 GLN CD 1 1
10 33560 1 1 95 GLN CG C -4.429 2.620 12.556 1.00 . A A . 96 GLN CG 1 1
10 33561 1 1 95 GLN H H -7.343 1.782 9.926 1.00 . A A . 96 GLN H 1 1
10 33562 1 1 95 GLN HA H -6.020 4.023 10.985 1.00 . A A . 96 GLN HA 1 1
10 33563 1 1 95 GLN HB2 H -6.343 1.763 12.098 1.00 . A A . 96 GLN HB2 1 1
10 33564 1 1 95 GLN HB3 H -5.020 1.166 11.096 1.00 . A A . 96 GLN HB3 1 1
10 33565 1 1 95 GLN HE21 H -6.283 2.427 14.355 1.00 . A A . 96 GLN HE21 1 1
10 33566 1 1 95 GLN HE22 H -6.449 4.054 14.811 1.00 . A A . 96 GLN HE22 1 1
10 33567 1 1 95 GLN HG2 H -4.062 1.832 13.199 1.00 . A A . 96 GLN HG2 1 1
10 33568 1 1 95 GLN HG3 H -3.606 3.049 12.010 1.00 . A A . 96 GLN HG3 1 1
10 33569 1 1 95 GLN N N -6.926 2.645 9.723 1.00 . A A . 96 GLN N 1 1
10 33570 1 1 95 GLN NE2 N -6.017 3.366 14.261 1.00 . A A . 96 GLN NE2 1 1
10 33571 1 1 95 GLN O O -3.887 4.326 9.655 1.00 . A A . 96 GLN O 1 1
10 33572 1 1 95 GLN OE1 O -4.755 4.878 13.286 1.00 . A A . 96 GLN OE1 1 1
10 33573 1 1 96 LEU C C -3.356 3.585 6.869 1.00 . A A . 97 LEU C 1 1
10 33574 1 1 96 LEU CA C -3.179 2.405 7.816 1.00 . A A . 97 LEU CA 1 1
10 33575 1 1 96 LEU CB C -3.060 1.104 7.014 1.00 . A A . 97 LEU CB 1 1
10 33576 1 1 96 LEU CD1 C -3.141 -0.096 9.213 1.00 . A A . 97 LEU CD1 1 1
10 33577 1 1 96 LEU CD2 C -2.470 -1.348 7.129 1.00 . A A . 97 LEU CD2 1 1
10 33578 1 1 96 LEU CG C -2.409 0.011 7.872 1.00 . A A . 97 LEU CG 1 1
10 33579 1 1 96 LEU H H -4.896 1.513 8.709 1.00 . A A . 97 LEU H 1 1
10 33580 1 1 96 LEU HA H -2.274 2.548 8.388 1.00 . A A . 97 LEU HA 1 1
10 33581 1 1 96 LEU HB2 H -4.043 0.786 6.710 1.00 . A A . 97 LEU HB2 1 1
10 33582 1 1 96 LEU HB3 H -2.447 1.270 6.140 1.00 . A A . 97 LEU HB3 1 1
10 33583 1 1 96 LEU HD11 H -2.884 0.747 9.836 1.00 . A A . 97 LEU HD11 1 1
10 33584 1 1 96 LEU HD12 H -2.852 -1.010 9.707 1.00 . A A . 97 LEU HD12 1 1
10 33585 1 1 96 LEU HD13 H -4.200 -0.105 9.037 1.00 . A A . 97 LEU HD13 1 1
10 33586 1 1 96 LEU HD21 H -3.259 -1.340 6.386 1.00 . A A . 97 LEU HD21 1 1
10 33587 1 1 96 LEU HD22 H -2.659 -2.148 7.832 1.00 . A A . 97 LEU HD22 1 1
10 33588 1 1 96 LEU HD23 H -1.526 -1.524 6.637 1.00 . A A . 97 LEU HD23 1 1
10 33589 1 1 96 LEU HG H -1.378 0.274 8.052 1.00 . A A . 97 LEU HG 1 1
10 33590 1 1 96 LEU N N -4.318 2.314 8.731 1.00 . A A . 97 LEU N 1 1
10 33591 1 1 96 LEU O O -2.417 4.341 6.609 1.00 . A A . 97 LEU O 1 1
10 33592 1 1 97 LEU C C -4.700 6.160 6.155 1.00 . A A . 98 LEU C 1 1
10 33593 1 1 97 LEU CA C -4.869 4.823 5.447 1.00 . A A . 98 LEU CA 1 1
10 33594 1 1 97 LEU CB C -6.304 4.692 4.920 1.00 . A A . 98 LEU CB 1 1
10 33595 1 1 97 LEU CD1 C -5.951 4.675 2.418 1.00 . A A . 98 LEU CD1 1 1
10 33596 1 1 97 LEU CD2 C -7.932 5.852 3.395 1.00 . A A . 98 LEU CD2 1 1
10 33597 1 1 97 LEU CG C -6.459 5.497 3.613 1.00 . A A . 98 LEU CG 1 1
10 33598 1 1 97 LEU H H -5.276 3.116 6.600 1.00 . A A . 98 LEU H 1 1
10 33599 1 1 97 LEU HA H -4.179 4.778 4.623 1.00 . A A . 98 LEU HA 1 1
10 33600 1 1 97 LEU HB2 H -6.525 3.649 4.738 1.00 . A A . 98 LEU HB2 1 1
10 33601 1 1 97 LEU HB3 H -6.992 5.075 5.662 1.00 . A A . 98 LEU HB3 1 1
10 33602 1 1 97 LEU HD11 H -6.211 5.181 1.500 1.00 . A A . 98 LEU HD11 1 1
10 33603 1 1 97 LEU HD12 H -6.409 3.697 2.430 1.00 . A A . 98 LEU HD12 1 1
10 33604 1 1 97 LEU HD13 H -4.880 4.568 2.476 1.00 . A A . 98 LEU HD13 1 1
10 33605 1 1 97 LEU HD21 H -8.541 4.976 3.553 1.00 . A A . 98 LEU HD21 1 1
10 33606 1 1 97 LEU HD22 H -8.069 6.213 2.386 1.00 . A A . 98 LEU HD22 1 1
10 33607 1 1 97 LEU HD23 H -8.220 6.623 4.095 1.00 . A A . 98 LEU HD23 1 1
10 33608 1 1 97 LEU HG H -5.882 6.404 3.685 1.00 . A A . 98 LEU HG 1 1
10 33609 1 1 97 LEU N N -4.569 3.739 6.357 1.00 . A A . 98 LEU N 1 1
10 33610 1 1 97 LEU O O -4.205 7.118 5.575 1.00 . A A . 98 LEU O 1 1
10 33611 1 1 98 ASP C C -3.579 7.920 8.227 1.00 . A A . 99 ASP C 1 1
10 33612 1 1 98 ASP CA C -5.023 7.444 8.186 1.00 . A A . 99 ASP CA 1 1
10 33613 1 1 98 ASP CB C -5.522 7.201 9.611 1.00 . A A . 99 ASP CB 1 1
10 33614 1 1 98 ASP CG C -5.369 8.471 10.441 1.00 . A A . 99 ASP CG 1 1
10 33615 1 1 98 ASP H H -5.518 5.419 7.819 1.00 . A A . 99 ASP H 1 1
10 33616 1 1 98 ASP HA H -5.637 8.204 7.724 1.00 . A A . 99 ASP HA 1 1
10 33617 1 1 98 ASP HB2 H -6.562 6.912 9.583 1.00 . A A . 99 ASP HB2 1 1
10 33618 1 1 98 ASP HB3 H -4.942 6.409 10.062 1.00 . A A . 99 ASP HB3 1 1
10 33619 1 1 98 ASP N N -5.125 6.215 7.410 1.00 . A A . 99 ASP N 1 1
10 33620 1 1 98 ASP O O -3.298 9.095 7.986 1.00 . A A . 99 ASP O 1 1
10 33621 1 1 98 ASP OD1 O -5.113 9.510 9.855 1.00 . A A . 99 ASP OD1 1 1
10 33622 1 1 98 ASP OD2 O -5.510 8.385 11.649 1.00 . A A . 99 ASP OD2 1 1
10 33623 1 1 99 GLU C C -0.753 7.812 7.209 1.00 . A A . 100 GLU C 1 1
10 33624 1 1 99 GLU CA C -1.242 7.359 8.584 1.00 . A A . 100 GLU CA 1 1
10 33625 1 1 99 GLU CB C -0.423 6.150 9.057 1.00 . A A . 100 GLU CB 1 1
10 33626 1 1 99 GLU CD C -1.911 5.951 11.057 1.00 . A A . 100 GLU CD 1 1
10 33627 1 1 99 GLU CG C -0.467 6.065 10.582 1.00 . A A . 100 GLU CG 1 1
10 33628 1 1 99 GLU H H -2.940 6.076 8.707 1.00 . A A . 100 GLU H 1 1
10 33629 1 1 99 GLU HA H -1.112 8.173 9.283 1.00 . A A . 100 GLU HA 1 1
10 33630 1 1 99 GLU HB2 H -0.846 5.249 8.635 1.00 . A A . 100 GLU HB2 1 1
10 33631 1 1 99 GLU HB3 H 0.603 6.249 8.734 1.00 . A A . 100 GLU HB3 1 1
10 33632 1 1 99 GLU HG2 H 0.088 5.198 10.908 1.00 . A A . 100 GLU HG2 1 1
10 33633 1 1 99 GLU HG3 H -0.023 6.955 11.001 1.00 . A A . 100 GLU HG3 1 1
10 33634 1 1 99 GLU N N -2.661 7.003 8.526 1.00 . A A . 100 GLU N 1 1
10 33635 1 1 99 GLU O O -0.154 8.880 7.076 1.00 . A A . 100 GLU O 1 1
10 33636 1 1 99 GLU OE1 O -2.631 6.929 10.943 1.00 . A A . 100 GLU OE1 1 1
10 33637 1 1 99 GLU OE2 O -2.272 4.889 11.529 1.00 . A A . 100 GLU OE2 1 1
10 33638 1 1 100 ALA C C -1.158 8.686 4.425 1.00 . A A . 101 ALA C 1 1
10 33639 1 1 100 ALA CA C -0.592 7.334 4.839 1.00 . A A . 101 ALA CA 1 1
10 33640 1 1 100 ALA CB C -1.068 6.254 3.862 1.00 . A A . 101 ALA CB 1 1
10 33641 1 1 100 ALA H H -1.482 6.149 6.353 1.00 . A A . 101 ALA H 1 1
10 33642 1 1 100 ALA HA H 0.477 7.386 4.808 1.00 . A A . 101 ALA HA 1 1
10 33643 1 1 100 ALA HB1 H -0.476 6.295 2.961 1.00 . A A . 101 ALA HB1 1 1
10 33644 1 1 100 ALA HB2 H -2.109 6.417 3.619 1.00 . A A . 101 ALA HB2 1 1
10 33645 1 1 100 ALA HB3 H -0.958 5.283 4.323 1.00 . A A . 101 ALA HB3 1 1
10 33646 1 1 100 ALA N N -1.012 6.996 6.190 1.00 . A A . 101 ALA N 1 1
10 33647 1 1 100 ALA O O -0.457 9.510 3.830 1.00 . A A . 101 ALA O 1 1
10 33648 1 1 101 ILE C C -2.354 11.333 5.070 1.00 . A A . 102 ILE C 1 1
10 33649 1 1 101 ILE CA C -3.061 10.175 4.392 1.00 . A A . 102 ILE CA 1 1
10 33650 1 1 101 ILE CB C -4.539 10.151 4.815 1.00 . A A . 102 ILE CB 1 1
10 33651 1 1 101 ILE CD1 C -5.783 9.893 2.628 1.00 . A A . 102 ILE CD1 1 1
10 33652 1 1 101 ILE CG1 C -5.320 9.177 3.905 1.00 . A A . 102 ILE CG1 1 1
10 33653 1 1 101 ILE CG2 C -5.142 11.564 4.718 1.00 . A A . 102 ILE CG2 1 1
10 33654 1 1 101 ILE H H -2.937 8.221 5.214 1.00 . A A . 102 ILE H 1 1
10 33655 1 1 101 ILE HA H -2.999 10.305 3.326 1.00 . A A . 102 ILE HA 1 1
10 33656 1 1 101 ILE HB H -4.603 9.811 5.839 1.00 . A A . 102 ILE HB 1 1
10 33657 1 1 101 ILE HD11 H -6.657 10.488 2.852 1.00 . A A . 102 ILE HD11 1 1
10 33658 1 1 101 ILE HD12 H -6.025 9.165 1.871 1.00 . A A . 102 ILE HD12 1 1
10 33659 1 1 101 ILE HD13 H -4.995 10.543 2.271 1.00 . A A . 102 ILE HD13 1 1
10 33660 1 1 101 ILE HG12 H -4.683 8.349 3.637 1.00 . A A . 102 ILE HG12 1 1
10 33661 1 1 101 ILE HG13 H -6.184 8.806 4.440 1.00 . A A . 102 ILE HG13 1 1
10 33662 1 1 101 ILE HG21 H -4.837 12.148 5.571 1.00 . A A . 102 ILE HG21 1 1
10 33663 1 1 101 ILE HG22 H -6.220 11.494 4.692 1.00 . A A . 102 ILE HG22 1 1
10 33664 1 1 101 ILE HG23 H -4.793 12.038 3.810 1.00 . A A . 102 ILE HG23 1 1
10 33665 1 1 101 ILE N N -2.424 8.912 4.743 1.00 . A A . 102 ILE N 1 1
10 33666 1 1 101 ILE O O -2.084 12.348 4.439 1.00 . A A . 102 ILE O 1 1
10 33667 1 1 102 TYR C C -0.005 12.503 6.497 1.00 . A A . 103 TYR C 1 1
10 33668 1 1 102 TYR CA C -1.385 12.233 7.094 1.00 . A A . 103 TYR CA 1 1
10 33669 1 1 102 TYR CB C -1.241 11.823 8.560 1.00 . A A . 103 TYR CB 1 1
10 33670 1 1 102 TYR CD1 C -1.110 14.018 9.792 1.00 . A A . 103 TYR CD1 1 1
10 33671 1 1 102 TYR CD2 C 0.916 12.717 9.506 1.00 . A A . 103 TYR CD2 1 1
10 33672 1 1 102 TYR CE1 C -0.385 14.996 10.483 1.00 . A A . 103 TYR CE1 1 1
10 33673 1 1 102 TYR CE2 C 1.642 13.696 10.196 1.00 . A A . 103 TYR CE2 1 1
10 33674 1 1 102 TYR CG C -0.460 12.879 9.304 1.00 . A A . 103 TYR CG 1 1
10 33675 1 1 102 TYR CZ C 0.991 14.835 10.684 1.00 . A A . 103 TYR CZ 1 1
10 33676 1 1 102 TYR H H -2.306 10.355 6.817 1.00 . A A . 103 TYR H 1 1
10 33677 1 1 102 TYR HA H -1.975 13.136 7.042 1.00 . A A . 103 TYR HA 1 1
10 33678 1 1 102 TYR HB2 H -2.222 11.722 9.001 1.00 . A A . 103 TYR HB2 1 1
10 33679 1 1 102 TYR HB3 H -0.719 10.880 8.618 1.00 . A A . 103 TYR HB3 1 1
10 33680 1 1 102 TYR HD1 H -2.172 14.142 9.636 1.00 . A A . 103 TYR HD1 1 1
10 33681 1 1 102 TYR HD2 H 1.419 11.839 9.128 1.00 . A A . 103 TYR HD2 1 1
10 33682 1 1 102 TYR HE1 H -0.886 15.875 10.858 1.00 . A A . 103 TYR HE1 1 1
10 33683 1 1 102 TYR HE2 H 2.703 13.572 10.351 1.00 . A A . 103 TYR HE2 1 1
10 33684 1 1 102 TYR HH H 2.456 15.371 11.785 1.00 . A A . 103 TYR HH 1 1
10 33685 1 1 102 TYR N N -2.062 11.182 6.353 1.00 . A A . 103 TYR N 1 1
10 33686 1 1 102 TYR O O 0.391 13.654 6.311 1.00 . A A . 103 TYR O 1 1
10 33687 1 1 102 TYR OH O 1.706 15.799 11.365 1.00 . A A . 103 TYR OH 1 1
10 33688 1 1 103 HIS C C 2.014 12.387 4.358 1.00 . A A . 104 HIS C 1 1
10 33689 1 1 103 HIS CA C 2.053 11.552 5.630 1.00 . A A . 104 HIS CA 1 1
10 33690 1 1 103 HIS CB C 2.620 10.167 5.314 1.00 . A A . 104 HIS CB 1 1
10 33691 1 1 103 HIS CD2 C 4.602 9.643 3.670 1.00 . A A . 104 HIS CD2 1 1
10 33692 1 1 103 HIS CE1 C 6.012 11.118 4.395 1.00 . A A . 104 HIS CE1 1 1
10 33693 1 1 103 HIS CG C 3.986 10.309 4.700 1.00 . A A . 104 HIS CG 1 1
10 33694 1 1 103 HIS H H 0.348 10.536 6.377 1.00 . A A . 104 HIS H 1 1
10 33695 1 1 103 HIS HA H 2.698 12.035 6.349 1.00 . A A . 104 HIS HA 1 1
10 33696 1 1 103 HIS HB2 H 2.693 9.590 6.226 1.00 . A A . 104 HIS HB2 1 1
10 33697 1 1 103 HIS HB3 H 1.966 9.660 4.620 1.00 . A A . 104 HIS HB3 1 1
10 33698 1 1 103 HIS HD1 H 4.769 11.885 5.877 1.00 . A A . 104 HIS HD1 1 1
10 33699 1 1 103 HIS HD2 H 4.161 8.842 3.095 1.00 . A A . 104 HIS HD2 1 1
10 33700 1 1 103 HIS HE1 H 6.899 11.722 4.517 1.00 . A A . 104 HIS HE1 1 1
10 33701 1 1 103 HIS N N 0.719 11.428 6.203 1.00 . A A . 104 HIS N 1 1
10 33702 1 1 103 HIS ND1 N 4.904 11.245 5.147 1.00 . A A . 104 HIS ND1 1 1
10 33703 1 1 103 HIS NE2 N 5.882 10.155 3.479 1.00 . A A . 104 HIS NE2 1 1
10 33704 1 1 103 HIS O O 2.850 13.272 4.162 1.00 . A A . 104 HIS O 1 1
10 33705 1 1 104 SER C C 0.307 14.233 2.502 1.00 . A A . 105 SER C 1 1
10 33706 1 1 104 SER CA C 0.906 12.851 2.250 1.00 . A A . 105 SER CA 1 1
10 33707 1 1 104 SER CB C 0.020 12.074 1.278 1.00 . A A . 105 SER CB 1 1
10 33708 1 1 104 SER H H 0.395 11.395 3.707 1.00 . A A . 105 SER H 1 1
10 33709 1 1 104 SER HA H 1.885 12.971 1.808 1.00 . A A . 105 SER HA 1 1
10 33710 1 1 104 SER HB2 H 0.444 11.100 1.107 1.00 . A A . 105 SER HB2 1 1
10 33711 1 1 104 SER HB3 H -0.968 11.966 1.703 1.00 . A A . 105 SER HB3 1 1
10 33712 1 1 104 SER HG H -0.267 13.692 0.238 1.00 . A A . 105 SER HG 1 1
10 33713 1 1 104 SER N N 1.041 12.108 3.498 1.00 . A A . 105 SER N 1 1
10 33714 1 1 104 SER O O 0.634 15.198 1.812 1.00 . A A . 105 SER O 1 1
10 33715 1 1 104 SER OG O -0.051 12.777 0.045 1.00 . A A . 105 SER OG 1 1
10 33716 1 1 105 GLU C C -0.190 16.625 4.187 1.00 . A A . 106 GLU C 1 1
10 33717 1 1 105 GLU CA C -1.228 15.572 3.818 1.00 . A A . 106 GLU CA 1 1
10 33718 1 1 105 GLU CB C -2.189 15.375 4.995 1.00 . A A . 106 GLU CB 1 1
10 33719 1 1 105 GLU CD C -3.944 16.475 6.407 1.00 . A A . 106 GLU CD 1 1
10 33720 1 1 105 GLU CG C -2.958 16.673 5.259 1.00 . A A . 106 GLU CG 1 1
10 33721 1 1 105 GLU H H -0.803 13.511 3.990 1.00 . A A . 106 GLU H 1 1
10 33722 1 1 105 GLU HA H -1.789 15.912 2.959 1.00 . A A . 106 GLU HA 1 1
10 33723 1 1 105 GLU HB2 H -2.887 14.583 4.764 1.00 . A A . 106 GLU HB2 1 1
10 33724 1 1 105 GLU HB3 H -1.625 15.111 5.875 1.00 . A A . 106 GLU HB3 1 1
10 33725 1 1 105 GLU HG2 H -2.262 17.456 5.519 1.00 . A A . 106 GLU HG2 1 1
10 33726 1 1 105 GLU HG3 H -3.499 16.957 4.369 1.00 . A A . 106 GLU HG3 1 1
10 33727 1 1 105 GLU N N -0.577 14.313 3.486 1.00 . A A . 106 GLU N 1 1
10 33728 1 1 105 GLU O O -0.336 17.796 3.836 1.00 . A A . 106 GLU O 1 1
10 33729 1 1 105 GLU OE1 O -4.224 15.332 6.731 1.00 . A A . 106 GLU OE1 1 1
10 33730 1 1 105 GLU OE2 O -4.397 17.468 6.950 1.00 . A A . 106 GLU OE2 1 1
10 33731 1 1 106 HIS C C 2.452 17.871 4.108 1.00 . A A . 107 HIS C 1 1
10 33732 1 1 106 HIS CA C 1.887 17.147 5.320 1.00 . A A . 107 HIS CA 1 1
10 33733 1 1 106 HIS CB C 3.004 16.382 6.034 1.00 . A A . 107 HIS CB 1 1
10 33734 1 1 106 HIS CD2 C 5.423 17.230 6.606 1.00 . A A . 107 HIS CD2 1 1
10 33735 1 1 106 HIS CE1 C 4.901 19.228 7.261 1.00 . A A . 107 HIS CE1 1 1
10 33736 1 1 106 HIS CG C 4.059 17.345 6.493 1.00 . A A . 107 HIS CG 1 1
10 33737 1 1 106 HIS H H 0.914 15.267 5.165 1.00 . A A . 107 HIS H 1 1
10 33738 1 1 106 HIS HA H 1.463 17.868 6.001 1.00 . A A . 107 HIS HA 1 1
10 33739 1 1 106 HIS HB2 H 2.597 15.859 6.884 1.00 . A A . 107 HIS HB2 1 1
10 33740 1 1 106 HIS HB3 H 3.443 15.668 5.350 1.00 . A A . 107 HIS HB3 1 1
10 33741 1 1 106 HIS HD1 H 2.854 19.022 6.954 1.00 . A A . 107 HIS HD1 1 1
10 33742 1 1 106 HIS HD2 H 5.996 16.348 6.359 1.00 . A A . 107 HIS HD2 1 1
10 33743 1 1 106 HIS HE1 H 4.967 20.242 7.628 1.00 . A A . 107 HIS HE1 1 1
10 33744 1 1 106 HIS N N 0.852 16.209 4.907 1.00 . A A . 107 HIS N 1 1
10 33745 1 1 106 HIS ND1 N 3.750 18.626 6.915 1.00 . A A . 107 HIS ND1 1 1
10 33746 1 1 106 HIS NE2 N 5.953 18.423 7.092 1.00 . A A . 107 HIS NE2 1 1
10 33747 1 1 106 HIS O O 2.200 19.059 3.913 1.00 . A A . 107 HIS O 1 1
10 33748 1 1 107 LEU C C 2.738 18.341 1.221 1.00 . A A . 108 LEU C 1 1
10 33749 1 1 107 LEU CA C 3.817 17.748 2.109 1.00 . A A . 108 LEU CA 1 1
10 33750 1 1 107 LEU CB C 4.618 16.683 1.339 1.00 . A A . 108 LEU CB 1 1
10 33751 1 1 107 LEU CD1 C 6.873 17.740 1.791 1.00 . A A . 108 LEU CD1 1 1
10 33752 1 1 107 LEU CD2 C 5.807 16.209 3.494 1.00 . A A . 108 LEU CD2 1 1
10 33753 1 1 107 LEU CG C 5.992 16.482 1.994 1.00 . A A . 108 LEU CG 1 1
10 33754 1 1 107 LEU H H 3.416 16.220 3.519 1.00 . A A . 108 LEU H 1 1
10 33755 1 1 107 LEU HA H 4.482 18.541 2.413 1.00 . A A . 108 LEU HA 1 1
10 33756 1 1 107 LEU HB2 H 4.076 15.750 1.358 1.00 . A A . 108 LEU HB2 1 1
10 33757 1 1 107 LEU HB3 H 4.755 16.993 0.313 1.00 . A A . 108 LEU HB3 1 1
10 33758 1 1 107 LEU HD11 H 7.902 17.435 1.677 1.00 . A A . 108 LEU HD11 1 1
10 33759 1 1 107 LEU HD12 H 6.790 18.395 2.648 1.00 . A A . 108 LEU HD12 1 1
10 33760 1 1 107 LEU HD13 H 6.564 18.277 0.905 1.00 . A A . 108 LEU HD13 1 1
10 33761 1 1 107 LEU HD21 H 5.028 15.476 3.635 1.00 . A A . 108 LEU HD21 1 1
10 33762 1 1 107 LEU HD22 H 5.531 17.128 3.993 1.00 . A A . 108 LEU HD22 1 1
10 33763 1 1 107 LEU HD23 H 6.732 15.837 3.907 1.00 . A A . 108 LEU HD23 1 1
10 33764 1 1 107 LEU HG H 6.477 15.633 1.534 1.00 . A A . 108 LEU HG 1 1
10 33765 1 1 107 LEU N N 3.216 17.154 3.298 1.00 . A A . 108 LEU N 1 1
10 33766 1 1 107 LEU O O 2.121 19.346 1.571 1.00 . A A . 108 LEU O 1 1
10 33767 1 1 108 HIS C C 1.464 19.707 -0.908 1.00 . A A . 109 HIS C 1 1
10 33768 1 1 108 HIS CA C 1.504 18.180 -0.869 1.00 . A A . 109 HIS CA 1 1
10 33769 1 1 108 HIS CB C 0.136 17.641 -0.458 1.00 . A A . 109 HIS CB 1 1
10 33770 1 1 108 HIS CD2 C -1.956 18.864 -1.469 1.00 . A A . 109 HIS CD2 1 1
10 33771 1 1 108 HIS CE1 C -1.881 18.015 -3.462 1.00 . A A . 109 HIS CE1 1 1
10 33772 1 1 108 HIS CG C -0.878 18.015 -1.499 1.00 . A A . 109 HIS CG 1 1
10 33773 1 1 108 HIS H H 3.039 16.916 -0.151 1.00 . A A . 109 HIS H 1 1
10 33774 1 1 108 HIS HA H 1.745 17.810 -1.854 1.00 . A A . 109 HIS HA 1 1
10 33775 1 1 108 HIS HB2 H 0.184 16.566 -0.368 1.00 . A A . 109 HIS HB2 1 1
10 33776 1 1 108 HIS HB3 H -0.149 18.071 0.492 1.00 . A A . 109 HIS HB3 1 1
10 33777 1 1 108 HIS HD1 H -0.196 16.841 -3.125 1.00 . A A . 109 HIS HD1 1 1
10 33778 1 1 108 HIS HD2 H -2.265 19.445 -0.613 1.00 . A A . 109 HIS HD2 1 1
10 33779 1 1 108 HIS HE1 H -2.109 17.784 -4.491 1.00 . A A . 109 HIS HE1 1 1
10 33780 1 1 108 HIS N N 2.513 17.712 0.071 1.00 . A A . 109 HIS N 1 1
10 33781 1 1 108 HIS ND1 N -0.850 17.485 -2.780 1.00 . A A . 109 HIS ND1 1 1
10 33782 1 1 108 HIS NE2 N -2.588 18.863 -2.709 1.00 . A A . 109 HIS NE2 1 1
10 33783 1 1 108 HIS O O 0.393 20.309 -0.951 1.00 . A A . 109 HIS O 1 1
10 33784 1 1 109 LEU C C 2.267 22.307 -2.261 1.00 . A A . 110 LEU C 1 1
10 33785 1 1 109 LEU CA C 2.731 21.776 -0.913 1.00 . A A . 110 LEU CA 1 1
10 33786 1 1 109 LEU CB C 4.177 22.209 -0.655 1.00 . A A . 110 LEU CB 1 1
10 33787 1 1 109 LEU CD1 C 5.512 22.435 -2.790 1.00 . A A . 110 LEU CD1 1 1
10 33788 1 1 109 LEU CD2 C 6.413 21.056 -0.915 1.00 . A A . 110 LEU CD2 1 1
10 33789 1 1 109 LEU CG C 5.140 21.492 -1.647 1.00 . A A . 110 LEU CG 1 1
10 33790 1 1 109 LEU H H 3.466 19.801 -0.854 1.00 . A A . 110 LEU H 1 1
10 33791 1 1 109 LEU HA H 2.101 22.183 -0.138 1.00 . A A . 110 LEU HA 1 1
10 33792 1 1 109 LEU HB2 H 4.248 23.284 -0.778 1.00 . A A . 110 LEU HB2 1 1
10 33793 1 1 109 LEU HB3 H 4.439 21.954 0.363 1.00 . A A . 110 LEU HB3 1 1
10 33794 1 1 109 LEU HD11 H 4.610 22.814 -3.235 1.00 . A A . 110 LEU HD11 1 1
10 33795 1 1 109 LEU HD12 H 6.086 21.901 -3.531 1.00 . A A . 110 LEU HD12 1 1
10 33796 1 1 109 LEU HD13 H 6.095 23.258 -2.403 1.00 . A A . 110 LEU HD13 1 1
10 33797 1 1 109 LEU HD21 H 6.898 21.922 -0.492 1.00 . A A . 110 LEU HD21 1 1
10 33798 1 1 109 LEU HD22 H 7.080 20.568 -1.609 1.00 . A A . 110 LEU HD22 1 1
10 33799 1 1 109 LEU HD23 H 6.149 20.370 -0.123 1.00 . A A . 110 LEU HD23 1 1
10 33800 1 1 109 LEU HG H 4.660 20.618 -2.063 1.00 . A A . 110 LEU HG 1 1
10 33801 1 1 109 LEU N N 2.640 20.327 -0.885 1.00 . A A . 110 LEU N 1 1
10 33802 1 1 109 LEU O O 1.649 23.367 -2.341 1.00 . A A . 110 LEU O 1 1
10 33803 1 1 110 GLY C C 3.233 21.536 -5.698 1.00 . A A . 111 GLY C 1 1
10 33804 1 1 110 GLY CA C 2.193 21.975 -4.676 1.00 . A A . 111 GLY CA 1 1
10 33805 1 1 110 GLY H H 3.081 20.732 -3.201 1.00 . A A . 111 GLY H 1 1
10 33806 1 1 110 GLY HA2 H 1.241 21.531 -4.925 1.00 . A A . 111 GLY HA2 1 1
10 33807 1 1 110 GLY HA3 H 2.103 23.053 -4.713 1.00 . A A . 111 GLY HA3 1 1
10 33808 1 1 110 GLY N N 2.580 21.566 -3.326 1.00 . A A . 111 GLY N 1 1
10 33809 1 1 110 GLY O O 3.591 22.294 -6.598 1.00 . A A . 111 GLY O 1 1
10 33810 1 1 111 LEU C C 4.074 18.833 -7.481 1.00 . A A . 112 LEU C 1 1
10 33811 1 1 111 LEU CA C 4.728 19.771 -6.473 1.00 . A A . 112 LEU CA 1 1
10 33812 1 1 111 LEU CB C 5.809 19.014 -5.680 1.00 . A A . 112 LEU CB 1 1
10 33813 1 1 111 LEU CD1 C 4.045 17.402 -4.925 1.00 . A A . 112 LEU CD1 1 1
10 33814 1 1 111 LEU CD2 C 6.239 17.517 -3.732 1.00 . A A . 112 LEU CD2 1 1
10 33815 1 1 111 LEU CG C 5.174 18.331 -4.467 1.00 . A A . 112 LEU CG 1 1
10 33816 1 1 111 LEU H H 3.401 19.748 -4.815 1.00 . A A . 112 LEU H 1 1
10 33817 1 1 111 LEU HA H 5.198 20.585 -7.011 1.00 . A A . 112 LEU HA 1 1
10 33818 1 1 111 LEU HB2 H 6.276 18.268 -6.310 1.00 . A A . 112 LEU HB2 1 1
10 33819 1 1 111 LEU HB3 H 6.560 19.713 -5.339 1.00 . A A . 112 LEU HB3 1 1
10 33820 1 1 111 LEU HD11 H 3.805 16.706 -4.135 1.00 . A A . 112 LEU HD11 1 1
10 33821 1 1 111 LEU HD12 H 4.362 16.855 -5.802 1.00 . A A . 112 LEU HD12 1 1
10 33822 1 1 111 LEU HD13 H 3.172 17.989 -5.164 1.00 . A A . 112 LEU HD13 1 1
10 33823 1 1 111 LEU HD21 H 6.576 16.712 -4.367 1.00 . A A . 112 LEU HD21 1 1
10 33824 1 1 111 LEU HD22 H 5.817 17.109 -2.825 1.00 . A A . 112 LEU HD22 1 1
10 33825 1 1 111 LEU HD23 H 7.075 18.156 -3.485 1.00 . A A . 112 LEU HD23 1 1
10 33826 1 1 111 LEU HG H 4.773 19.079 -3.801 1.00 . A A . 112 LEU HG 1 1
10 33827 1 1 111 LEU N N 3.723 20.307 -5.554 1.00 . A A . 112 LEU N 1 1
10 33828 1 1 111 LEU O O 2.877 18.560 -7.409 1.00 . A A . 112 LEU O 1 1
10 33829 1 1 112 SER C C 4.767 15.997 -9.131 1.00 . A A . 113 SER C 1 1
10 33830 1 1 112 SER CA C 4.365 17.432 -9.451 1.00 . A A . 113 SER CA 1 1
10 33831 1 1 112 SER CB C 4.927 17.827 -10.817 1.00 . A A . 113 SER CB 1 1
10 33832 1 1 112 SER H H 5.816 18.601 -8.436 1.00 . A A . 113 SER H 1 1
10 33833 1 1 112 SER HA H 3.285 17.491 -9.491 1.00 . A A . 113 SER HA 1 1
10 33834 1 1 112 SER HB2 H 5.996 17.696 -10.820 1.00 . A A . 113 SER HB2 1 1
10 33835 1 1 112 SER HB3 H 4.485 17.200 -11.579 1.00 . A A . 113 SER HB3 1 1
10 33836 1 1 112 SER HG H 3.809 19.407 -10.606 1.00 . A A . 113 SER HG 1 1
10 33837 1 1 112 SER N N 4.870 18.343 -8.427 1.00 . A A . 113 SER N 1 1
10 33838 1 1 112 SER O O 5.949 15.652 -9.146 1.00 . A A . 113 SER O 1 1
10 33839 1 1 112 SER OG O 4.620 19.193 -11.072 1.00 . A A . 113 SER OG 1 1
10 33840 1 1 113 ASP C C 4.609 13.037 -9.729 1.00 . A A . 114 ASP C 1 1
10 33841 1 1 113 ASP CA C 4.025 13.764 -8.524 1.00 . A A . 114 ASP CA 1 1
10 33842 1 1 113 ASP CB C 2.727 13.081 -8.091 1.00 . A A . 114 ASP CB 1 1
10 33843 1 1 113 ASP CG C 2.980 11.600 -7.830 1.00 . A A . 114 ASP CG 1 1
10 33844 1 1 113 ASP H H 2.850 15.496 -8.850 1.00 . A A . 114 ASP H 1 1
10 33845 1 1 113 ASP HA H 4.732 13.713 -7.709 1.00 . A A . 114 ASP HA 1 1
10 33846 1 1 113 ASP HB2 H 2.360 13.547 -7.189 1.00 . A A . 114 ASP HB2 1 1
10 33847 1 1 113 ASP HB3 H 1.989 13.184 -8.873 1.00 . A A . 114 ASP HB3 1 1
10 33848 1 1 113 ASP N N 3.772 15.164 -8.844 1.00 . A A . 114 ASP N 1 1
10 33849 1 1 113 ASP O O 5.473 12.174 -9.588 1.00 . A A . 114 ASP O 1 1
10 33850 1 1 113 ASP OD1 O 2.847 10.822 -8.759 1.00 . A A . 114 ASP OD1 1 1
10 33851 1 1 113 ASP OD2 O 3.301 11.266 -6.700 1.00 . A A . 114 ASP OD2 1 1
10 33852 1 1 114 ARG C C 4.510 13.737 -13.319 1.00 . A A . 115 ARG C 1 1
10 33853 1 1 114 ARG CA C 4.599 12.763 -12.151 1.00 . A A . 115 ARG CA 1 1
10 33854 1 1 114 ARG CB C 3.763 11.522 -12.459 1.00 . A A . 115 ARG CB 1 1
10 33855 1 1 114 ARG CD C 1.439 10.642 -12.714 1.00 . A A . 115 ARG CD 1 1
10 33856 1 1 114 ARG CG C 2.275 11.873 -12.371 1.00 . A A . 115 ARG CG 1 1
10 33857 1 1 114 ARG CZ C 1.034 11.010 -15.082 1.00 . A A . 115 ARG CZ 1 1
10 33858 1 1 114 ARG H H 3.432 14.081 -10.969 1.00 . A A . 115 ARG H 1 1
10 33859 1 1 114 ARG HA H 5.630 12.463 -12.024 1.00 . A A . 115 ARG HA 1 1
10 33860 1 1 114 ARG HB2 H 3.993 11.173 -13.456 1.00 . A A . 115 ARG HB2 1 1
10 33861 1 1 114 ARG HB3 H 3.992 10.746 -11.744 1.00 . A A . 115 ARG HB3 1 1
10 33862 1 1 114 ARG HD2 H 1.752 9.812 -12.100 1.00 . A A . 115 ARG HD2 1 1
10 33863 1 1 114 ARG HD3 H 0.397 10.853 -12.521 1.00 . A A . 115 ARG HD3 1 1
10 33864 1 1 114 ARG HE H 2.162 9.520 -14.362 1.00 . A A . 115 ARG HE 1 1
10 33865 1 1 114 ARG HG2 H 2.043 12.199 -11.367 1.00 . A A . 115 ARG HG2 1 1
10 33866 1 1 114 ARG HG3 H 2.048 12.664 -13.067 1.00 . A A . 115 ARG HG3 1 1
10 33867 1 1 114 ARG HH11 H 0.168 12.296 -13.815 1.00 . A A . 115 ARG HH11 1 1
10 33868 1 1 114 ARG HH12 H -0.137 12.580 -15.496 1.00 . A A . 115 ARG HH12 1 1
10 33869 1 1 114 ARG HH21 H 1.767 9.888 -16.570 1.00 . A A . 115 ARG HH21 1 1
10 33870 1 1 114 ARG HH22 H 0.766 11.217 -17.055 1.00 . A A . 115 ARG HH22 1 1
10 33871 1 1 114 ARG N N 4.123 13.389 -10.918 1.00 . A A . 115 ARG N 1 1
10 33872 1 1 114 ARG NE N 1.611 10.294 -14.120 1.00 . A A . 115 ARG NE 1 1
10 33873 1 1 114 ARG NH1 N 0.298 12.043 -14.774 1.00 . A A . 115 ARG NH1 1 1
10 33874 1 1 114 ARG NH2 N 1.203 10.678 -16.333 1.00 . A A . 115 ARG NH2 1 1
10 33875 1 1 114 ARG O O 3.509 14.428 -13.496 1.00 . A A . 115 ARG O 1 1
10 33876 1 1 115 HIS C C 7.039 14.721 -15.838 1.00 . A A . 116 HIS C 1 1
10 33877 1 1 115 HIS CA C 5.614 14.681 -15.267 1.00 . A A . 116 HIS CA 1 1
10 33878 1 1 115 HIS CB C 5.133 16.115 -14.870 1.00 . A A . 116 HIS CB 1 1
10 33879 1 1 115 HIS CD2 C 6.880 18.084 -14.706 1.00 . A A . 116 HIS CD2 1 1
10 33880 1 1 115 HIS CE1 C 7.373 18.227 -16.813 1.00 . A A . 116 HIS CE1 1 1
10 33881 1 1 115 HIS CG C 6.117 17.147 -15.360 1.00 . A A . 116 HIS CG 1 1
10 33882 1 1 115 HIS H H 6.340 13.211 -13.924 1.00 . A A . 116 HIS H 1 1
10 33883 1 1 115 HIS HA H 4.952 14.287 -16.028 1.00 . A A . 116 HIS HA 1 1
10 33884 1 1 115 HIS HB2 H 4.167 16.310 -15.312 1.00 . A A . 116 HIS HB2 1 1
10 33885 1 1 115 HIS HB3 H 5.046 16.192 -13.796 1.00 . A A . 116 HIS HB3 1 1
10 33886 1 1 115 HIS HD1 H 6.097 16.705 -17.430 1.00 . A A . 116 HIS HD1 1 1
10 33887 1 1 115 HIS HD2 H 6.880 18.249 -13.639 1.00 . A A . 116 HIS HD2 1 1
10 33888 1 1 115 HIS HE1 H 7.812 18.538 -17.749 1.00 . A A . 116 HIS HE1 1 1
10 33889 1 1 115 HIS N N 5.568 13.787 -14.114 1.00 . A A . 116 HIS N 1 1
10 33890 1 1 115 HIS ND1 N 6.450 17.257 -16.701 1.00 . A A . 116 HIS ND1 1 1
10 33891 1 1 115 HIS NE2 N 7.671 18.766 -15.627 1.00 . A A . 116 HIS NE2 1 1
10 33892 1 1 115 HIS O O 7.230 14.658 -17.055 1.00 . A A . 116 HIS O 1 1
10 33893 1 1 116 PRO C C 9.871 13.732 -16.235 1.00 . A A . 117 PRO C 1 1
10 33894 1 1 116 PRO CA C 9.447 14.950 -15.413 1.00 . A A . 117 PRO CA 1 1
10 33895 1 1 116 PRO CB C 10.228 15.025 -14.084 1.00 . A A . 117 PRO CB 1 1
10 33896 1 1 116 PRO CD C 7.893 14.945 -13.520 1.00 . A A . 117 PRO CD 1 1
10 33897 1 1 116 PRO CG C 9.236 15.495 -13.071 1.00 . A A . 117 PRO CG 1 1
10 33898 1 1 116 PRO HA H 9.607 15.853 -15.981 1.00 . A A . 117 PRO HA 1 1
10 33899 1 1 116 PRO HB2 H 10.606 14.046 -13.812 1.00 . A A . 117 PRO HB2 1 1
10 33900 1 1 116 PRO HB3 H 11.040 15.731 -14.162 1.00 . A A . 117 PRO HB3 1 1
10 33901 1 1 116 PRO HD2 H 7.728 13.964 -13.091 1.00 . A A . 117 PRO HD2 1 1
10 33902 1 1 116 PRO HD3 H 7.108 15.616 -13.250 1.00 . A A . 117 PRO HD3 1 1
10 33903 1 1 116 PRO HG2 H 9.489 15.111 -12.090 1.00 . A A . 117 PRO HG2 1 1
10 33904 1 1 116 PRO HG3 H 9.198 16.574 -13.050 1.00 . A A . 117 PRO HG3 1 1
10 33905 1 1 116 PRO N N 8.024 14.863 -14.985 1.00 . A A . 117 PRO N 1 1
10 33906 1 1 116 PRO O O 10.486 13.864 -17.294 1.00 . A A . 117 PRO O 1 1
10 33907 1 1 117 SER C C 9.195 11.234 -17.768 1.00 . A A . 118 SER C 1 1
10 33908 1 1 117 SER CA C 9.882 11.312 -16.411 1.00 . A A . 118 SER CA 1 1
10 33909 1 1 117 SER CB C 9.475 10.109 -15.559 1.00 . A A . 118 SER CB 1 1
10 33910 1 1 117 SER H H 9.044 12.512 -14.880 1.00 . A A . 118 SER H 1 1
10 33911 1 1 117 SER HA H 10.951 11.286 -16.559 1.00 . A A . 118 SER HA 1 1
10 33912 1 1 117 SER HB2 H 9.981 10.151 -14.609 1.00 . A A . 118 SER HB2 1 1
10 33913 1 1 117 SER HB3 H 8.406 10.129 -15.397 1.00 . A A . 118 SER HB3 1 1
10 33914 1 1 117 SER HG H 10.622 8.556 -15.799 1.00 . A A . 118 SER HG 1 1
10 33915 1 1 117 SER N N 9.535 12.550 -15.730 1.00 . A A . 118 SER N 1 1
10 33916 1 1 117 SER O O 9.809 10.858 -18.766 1.00 . A A . 118 SER O 1 1
10 33917 1 1 117 SER OG O 9.844 8.912 -16.233 1.00 . A A . 118 SER OG 1 1
10 33918 1 1 118 ALA C C 7.676 12.599 -20.020 1.00 . A A . 119 ALA C 1 1
10 33919 1 1 118 ALA CA C 7.150 11.558 -19.035 1.00 . A A . 119 ALA CA 1 1
10 33920 1 1 118 ALA CB C 5.674 11.829 -18.746 1.00 . A A . 119 ALA CB 1 1
10 33921 1 1 118 ALA H H 7.480 11.883 -16.968 1.00 . A A . 119 ALA H 1 1
10 33922 1 1 118 ALA HA H 7.244 10.578 -19.478 1.00 . A A . 119 ALA HA 1 1
10 33923 1 1 118 ALA HB1 H 5.120 11.839 -19.673 1.00 . A A . 119 ALA HB1 1 1
10 33924 1 1 118 ALA HB2 H 5.572 12.786 -18.255 1.00 . A A . 119 ALA HB2 1 1
10 33925 1 1 118 ALA HB3 H 5.284 11.052 -18.103 1.00 . A A . 119 ALA HB3 1 1
10 33926 1 1 118 ALA N N 7.916 11.593 -17.797 1.00 . A A . 119 ALA N 1 1
10 33927 1 1 118 ALA O O 8.061 13.700 -19.629 1.00 . A A . 119 ALA O 1 1
10 33928 1 1 119 GLY C C 8.523 12.391 -23.606 1.00 . A A . 120 GLY C 1 1
10 33929 1 1 119 GLY CA C 8.169 13.150 -22.333 1.00 . A A . 120 GLY CA 1 1
10 33930 1 1 119 GLY H H 7.369 11.349 -21.553 1.00 . A A . 120 GLY H 1 1
10 33931 1 1 119 GLY HA2 H 7.399 13.875 -22.552 1.00 . A A . 120 GLY HA2 1 1
10 33932 1 1 119 GLY HA3 H 9.048 13.663 -21.973 1.00 . A A . 120 GLY HA3 1 1
10 33933 1 1 119 GLY N N 7.689 12.239 -21.300 1.00 . A A . 120 GLY N 1 1
10 33934 1 1 119 GLY O O 7.625 12.147 -24.396 1.00 . A A . 120 GLY O 1 1
10 33935 2 1 1 GLY C C -13.103 35.724 -19.650 1.00 . B B . 121 GLY C 1 1
10 33936 2 1 1 GLY CA C -12.142 36.498 -18.755 1.00 . B B . 121 GLY CA 1 1
10 33937 2 1 1 GLY HA2 H -11.953 35.932 -17.854 1.00 . B B . 121 GLY HA2 1 1
10 33938 2 1 1 GLY HA3 H -12.581 37.450 -18.499 1.00 . B B . 121 GLY HA3 1 1
10 33939 2 1 1 GLY N N -10.858 36.722 -19.479 1.00 . B B . 121 GLY N 1 1
10 33940 2 1 1 GLY O O -13.828 34.846 -19.186 1.00 . B B . 121 GLY O 1 1
10 33941 2 1 2 HIS C C -13.336 34.105 -22.409 1.00 . B B . 122 HIS C 1 1
10 33942 2 1 2 HIS CA C -13.982 35.388 -21.895 1.00 . B B . 122 HIS CA 1 1
10 33943 2 1 2 HIS CB C -14.280 36.320 -23.070 1.00 . B B . 122 HIS CB 1 1
10 33944 2 1 2 HIS CD2 C -15.455 35.290 -25.183 1.00 . B B . 122 HIS CD2 1 1
10 33945 2 1 2 HIS CE1 C -17.445 35.058 -24.355 1.00 . B B . 122 HIS CE1 1 1
10 33946 2 1 2 HIS CG C -15.404 35.747 -23.890 1.00 . B B . 122 HIS CG 1 1
10 33947 2 1 2 HIS H H -12.505 36.768 -21.253 1.00 . B B . 122 HIS H 1 1
10 33948 2 1 2 HIS HA H -14.913 35.138 -21.404 1.00 . B B . 122 HIS HA 1 1
10 33949 2 1 2 HIS HB2 H -14.566 37.292 -22.695 1.00 . B B . 122 HIS HB2 1 1
10 33950 2 1 2 HIS HB3 H -13.399 36.416 -23.687 1.00 . B B . 122 HIS HB3 1 1
10 33951 2 1 2 HIS HD1 H -16.980 35.823 -22.477 1.00 . B B . 122 HIS HD1 1 1
10 33952 2 1 2 HIS HD2 H -14.622 35.270 -25.869 1.00 . B B . 122 HIS HD2 1 1
10 33953 2 1 2 HIS HE1 H -18.493 34.824 -24.245 1.00 . B B . 122 HIS HE1 1 1
10 33954 2 1 2 HIS N N -13.105 36.058 -20.938 1.00 . B B . 122 HIS N 1 1
10 33955 2 1 2 HIS ND1 N -16.684 35.591 -23.381 1.00 . B B . 122 HIS ND1 1 1
10 33956 2 1 2 HIS NE2 N -16.744 34.854 -25.475 1.00 . B B . 122 HIS NE2 1 1
10 33957 2 1 2 HIS O O -13.950 33.348 -23.161 1.00 . B B . 122 HIS O 1 1
10 33958 2 1 3 GLY C C -11.842 31.449 -21.658 1.00 . B B . 123 GLY C 1 1
10 33959 2 1 3 GLY CA C -11.371 32.678 -22.429 1.00 . B B . 123 GLY CA 1 1
10 33960 2 1 3 GLY H H -11.653 34.510 -21.404 1.00 . B B . 123 GLY H 1 1
10 33961 2 1 3 GLY HA2 H -11.542 32.519 -23.483 1.00 . B B . 123 GLY HA2 1 1
10 33962 2 1 3 GLY HA3 H -10.315 32.819 -22.256 1.00 . B B . 123 GLY HA3 1 1
10 33963 2 1 3 GLY N N -12.093 33.870 -22.001 1.00 . B B . 123 GLY N 1 1
10 33964 2 1 3 GLY O O -11.327 30.347 -21.851 1.00 . B B . 123 GLY O 1 1
10 33965 2 1 4 VAL C C -14.029 29.509 -20.881 1.00 . B B . 124 VAL C 1 1
10 33966 2 1 4 VAL CA C -13.358 30.547 -19.989 1.00 . B B . 124 VAL CA 1 1
10 33967 2 1 4 VAL CB C -14.365 31.079 -18.970 1.00 . B B . 124 VAL CB 1 1
10 33968 2 1 4 VAL CG1 C -13.655 32.004 -17.980 1.00 . B B . 124 VAL CG1 1 1
10 33969 2 1 4 VAL CG2 C -15.460 31.862 -19.700 1.00 . B B . 124 VAL CG2 1 1
10 33970 2 1 4 VAL H H -13.195 32.546 -20.674 1.00 . B B . 124 VAL H 1 1
10 33971 2 1 4 VAL HA H -12.549 30.076 -19.463 1.00 . B B . 124 VAL HA 1 1
10 33972 2 1 4 VAL HB H -14.809 30.252 -18.434 1.00 . B B . 124 VAL HB 1 1
10 33973 2 1 4 VAL HG11 H -13.027 31.418 -17.326 1.00 . B B . 124 VAL HG11 1 1
10 33974 2 1 4 VAL HG12 H -14.389 32.535 -17.392 1.00 . B B . 124 VAL HG12 1 1
10 33975 2 1 4 VAL HG13 H -13.047 32.714 -18.522 1.00 . B B . 124 VAL HG13 1 1
10 33976 2 1 4 VAL HG21 H -16.075 32.379 -18.979 1.00 . B B . 124 VAL HG21 1 1
10 33977 2 1 4 VAL HG22 H -16.072 31.177 -20.270 1.00 . B B . 124 VAL HG22 1 1
10 33978 2 1 4 VAL HG23 H -15.005 32.579 -20.368 1.00 . B B . 124 VAL HG23 1 1
10 33979 2 1 4 VAL N N -12.823 31.646 -20.786 1.00 . B B . 124 VAL N 1 1
10 33980 2 1 4 VAL O O -13.924 28.307 -20.641 1.00 . B B . 124 VAL O 1 1
10 33981 2 1 5 GLU C C -14.420 28.128 -23.483 1.00 . B B . 125 GLU C 1 1
10 33982 2 1 5 GLU CA C -15.406 29.095 -22.835 1.00 . B B . 125 GLU CA 1 1
10 33983 2 1 5 GLU CB C -16.111 29.911 -23.922 1.00 . B B . 125 GLU CB 1 1
10 33984 2 1 5 GLU CD C -17.893 31.614 -24.348 1.00 . B B . 125 GLU CD 1 1
10 33985 2 1 5 GLU CG C -17.257 30.708 -23.298 1.00 . B B . 125 GLU CG 1 1
10 33986 2 1 5 GLU H H -14.758 30.953 -22.042 1.00 . B B . 125 GLU H 1 1
10 33987 2 1 5 GLU HA H -16.146 28.527 -22.292 1.00 . B B . 125 GLU HA 1 1
10 33988 2 1 5 GLU HB2 H -15.404 30.589 -24.378 1.00 . B B . 125 GLU HB2 1 1
10 33989 2 1 5 GLU HB3 H -16.507 29.243 -24.672 1.00 . B B . 125 GLU HB3 1 1
10 33990 2 1 5 GLU HG2 H -18.002 30.026 -22.916 1.00 . B B . 125 GLU HG2 1 1
10 33991 2 1 5 GLU HG3 H -16.875 31.312 -22.490 1.00 . B B . 125 GLU HG3 1 1
10 33992 2 1 5 GLU N N -14.716 29.986 -21.906 1.00 . B B . 125 GLU N 1 1
10 33993 2 1 5 GLU O O -13.296 28.504 -23.815 1.00 . B B . 125 GLU O 1 1
10 33994 2 1 5 GLU OE1 O -17.443 31.582 -25.481 1.00 . B B . 125 GLU OE1 1 1
10 33995 2 1 5 GLU OE2 O -18.820 32.327 -24.002 1.00 . B B . 125 GLU OE2 1 1
10 33996 2 1 6 GLY C C -14.725 24.537 -24.384 1.00 . B B . 126 GLY C 1 1
10 33997 2 1 6 GLY CA C -13.993 25.870 -24.268 1.00 . B B . 126 GLY CA 1 1
10 33998 2 1 6 GLY H H -15.755 26.640 -23.375 1.00 . B B . 126 GLY H 1 1
10 33999 2 1 6 GLY HA2 H -13.698 26.201 -25.254 1.00 . B B . 126 GLY HA2 1 1
10 34000 2 1 6 GLY HA3 H -13.113 25.737 -23.658 1.00 . B B . 126 GLY HA3 1 1
10 34001 2 1 6 GLY N N -14.849 26.883 -23.660 1.00 . B B . 126 GLY N 1 1
10 34002 2 1 6 GLY O O -15.712 24.421 -25.110 1.00 . B B . 126 GLY O 1 1
10 34003 2 1 7 ARG C C -16.084 22.175 -22.806 1.00 . B B . 127 ARG C 1 1
10 34004 2 1 7 ARG CA C -14.846 22.211 -23.695 1.00 . B B . 127 ARG CA 1 1
10 34005 2 1 7 ARG CB C -13.843 21.157 -23.222 1.00 . B B . 127 ARG CB 1 1
10 34006 2 1 7 ARG CD C -11.640 20.079 -23.700 1.00 . B B . 127 ARG CD 1 1
10 34007 2 1 7 ARG CG C -12.678 21.080 -24.211 1.00 . B B . 127 ARG CG 1 1
10 34008 2 1 7 ARG CZ C -11.513 17.706 -23.201 1.00 . B B . 127 ARG CZ 1 1
10 34009 2 1 7 ARG H H -13.442 23.686 -23.105 1.00 . B B . 127 ARG H 1 1
10 34010 2 1 7 ARG HA H -15.138 21.983 -24.709 1.00 . B B . 127 ARG HA 1 1
10 34011 2 1 7 ARG HB2 H -13.469 21.429 -22.245 1.00 . B B . 127 ARG HB2 1 1
10 34012 2 1 7 ARG HB3 H -14.331 20.196 -23.166 1.00 . B B . 127 ARG HB3 1 1
10 34013 2 1 7 ARG HD2 H -10.776 20.100 -24.347 1.00 . B B . 127 ARG HD2 1 1
10 34014 2 1 7 ARG HD3 H -11.343 20.354 -22.699 1.00 . B B . 127 ARG HD3 1 1
10 34015 2 1 7 ARG HE H -13.100 18.583 -24.050 1.00 . B B . 127 ARG HE 1 1
10 34016 2 1 7 ARG HG2 H -13.047 20.759 -25.175 1.00 . B B . 127 ARG HG2 1 1
10 34017 2 1 7 ARG HG3 H -12.223 22.054 -24.305 1.00 . B B . 127 ARG HG3 1 1
10 34018 2 1 7 ARG HH11 H -9.915 18.810 -22.717 1.00 . B B . 127 ARG HH11 1 1
10 34019 2 1 7 ARG HH12 H -9.797 17.122 -22.350 1.00 . B B . 127 ARG HH12 1 1
10 34020 2 1 7 ARG HH21 H -12.954 16.366 -23.573 1.00 . B B . 127 ARG HH21 1 1
10 34021 2 1 7 ARG HH22 H -11.518 15.738 -22.835 1.00 . B B . 127 ARG HH22 1 1
10 34022 2 1 7 ARG N N -14.232 23.535 -23.666 1.00 . B B . 127 ARG N 1 1
10 34023 2 1 7 ARG NE N -12.201 18.733 -23.690 1.00 . B B . 127 ARG NE 1 1
10 34024 2 1 7 ARG NH1 N -10.315 17.894 -22.718 1.00 . B B . 127 ARG NH1 1 1
10 34025 2 1 7 ARG NH2 N -12.035 16.511 -23.203 1.00 . B B . 127 ARG NH2 1 1
10 34026 2 1 7 ARG O O -16.831 21.195 -22.802 1.00 . B B . 127 ARG O 1 1
10 34027 2 1 8 ASN C C -17.433 22.179 -20.171 1.00 . B B . 128 ASN C 1 1
10 34028 2 1 8 ASN CA C -17.444 23.331 -21.158 1.00 . B B . 128 ASN CA 1 1
10 34029 2 1 8 ASN CB C -18.742 23.288 -21.967 1.00 . B B . 128 ASN CB 1 1
10 34030 2 1 8 ASN CG C -19.923 23.657 -21.077 1.00 . B B . 128 ASN CG 1 1
10 34031 2 1 8 ASN H H -15.665 23.999 -22.092 1.00 . B B . 128 ASN H 1 1
10 34032 2 1 8 ASN HA H -17.403 24.260 -20.612 1.00 . B B . 128 ASN HA 1 1
10 34033 2 1 8 ASN HB2 H -18.676 23.990 -22.786 1.00 . B B . 128 ASN HB2 1 1
10 34034 2 1 8 ASN HB3 H -18.888 22.292 -22.360 1.00 . B B . 128 ASN HB3 1 1
10 34035 2 1 8 ASN HD21 H -21.156 22.349 -21.920 1.00 . B B . 128 ASN HD21 1 1
10 34036 2 1 8 ASN HD22 H -21.828 23.273 -20.664 1.00 . B B . 128 ASN HD22 1 1
10 34037 2 1 8 ASN N N -16.295 23.250 -22.049 1.00 . B B . 128 ASN N 1 1
10 34038 2 1 8 ASN ND2 N -21.064 23.042 -21.233 1.00 . B B . 128 ASN ND2 1 1
10 34039 2 1 8 ASN O O -18.475 21.585 -19.887 1.00 . B B . 128 ASN O 1 1
10 34040 2 1 8 ASN OD1 O -19.804 24.526 -20.214 1.00 . B B . 128 ASN OD1 1 1
10 34041 2 1 9 ARG C C -15.743 21.310 -17.303 1.00 . B B . 129 ARG C 1 1
10 34042 2 1 9 ARG CA C -16.110 20.766 -18.686 1.00 . B B . 129 ARG CA 1 1
10 34043 2 1 9 ARG CB C -15.028 19.786 -19.160 1.00 . B B . 129 ARG CB 1 1
10 34044 2 1 9 ARG CD C -14.548 17.866 -20.679 1.00 . B B . 129 ARG CD 1 1
10 34045 2 1 9 ARG CG C -15.609 18.868 -20.238 1.00 . B B . 129 ARG CG 1 1
10 34046 2 1 9 ARG CZ C -14.485 15.910 -22.114 1.00 . B B . 129 ARG CZ 1 1
10 34047 2 1 9 ARG H H -15.452 22.369 -19.913 1.00 . B B . 129 ARG H 1 1
10 34048 2 1 9 ARG HA H -17.050 20.240 -18.621 1.00 . B B . 129 ARG HA 1 1
10 34049 2 1 9 ARG HB2 H -14.194 20.340 -19.567 1.00 . B B . 129 ARG HB2 1 1
10 34050 2 1 9 ARG HB3 H -14.686 19.186 -18.327 1.00 . B B . 129 ARG HB3 1 1
10 34051 2 1 9 ARG HD2 H -13.657 18.397 -20.979 1.00 . B B . 129 ARG HD2 1 1
10 34052 2 1 9 ARG HD3 H -14.312 17.210 -19.853 1.00 . B B . 129 ARG HD3 1 1
10 34053 2 1 9 ARG HE H -15.791 17.412 -22.332 1.00 . B B . 129 ARG HE 1 1
10 34054 2 1 9 ARG HG2 H -16.460 18.339 -19.839 1.00 . B B . 129 ARG HG2 1 1
10 34055 2 1 9 ARG HG3 H -15.917 19.462 -21.085 1.00 . B B . 129 ARG HG3 1 1
10 34056 2 1 9 ARG HH11 H -13.135 15.983 -20.638 1.00 . B B . 129 ARG HH11 1 1
10 34057 2 1 9 ARG HH12 H -13.067 14.577 -21.647 1.00 . B B . 129 ARG HH12 1 1
10 34058 2 1 9 ARG HH21 H -15.710 15.572 -23.661 1.00 . B B . 129 ARG HH21 1 1
10 34059 2 1 9 ARG HH22 H -14.525 14.344 -23.360 1.00 . B B . 129 ARG HH22 1 1
10 34060 2 1 9 ARG N N -16.248 21.859 -19.647 1.00 . B B . 129 ARG N 1 1
10 34061 2 1 9 ARG NE N -15.039 17.076 -21.801 1.00 . B B . 129 ARG NE 1 1
10 34062 2 1 9 ARG NH1 N -13.484 15.455 -21.412 1.00 . B B . 129 ARG NH1 1 1
10 34063 2 1 9 ARG NH2 N -14.942 15.222 -23.124 1.00 . B B . 129 ARG NH2 1 1
10 34064 2 1 9 ARG O O -15.086 22.345 -17.189 1.00 . B B . 129 ARG O 1 1
10 34065 2 1 10 PRO C C -14.364 20.928 -14.535 1.00 . B B . 130 PRO C 1 1
10 34066 2 1 10 PRO CA C -15.850 21.043 -14.859 1.00 . B B . 130 PRO CA 1 1
10 34067 2 1 10 PRO CB C -16.689 20.074 -14.005 1.00 . B B . 130 PRO CB 1 1
10 34068 2 1 10 PRO CD C -16.936 19.379 -16.300 1.00 . B B . 130 PRO CD 1 1
10 34069 2 1 10 PRO CG C -16.885 18.866 -14.866 1.00 . B B . 130 PRO CG 1 1
10 34070 2 1 10 PRO HA H -16.186 22.056 -14.694 1.00 . B B . 130 PRO HA 1 1
10 34071 2 1 10 PRO HB2 H -16.161 19.809 -13.097 1.00 . B B . 130 PRO HB2 1 1
10 34072 2 1 10 PRO HB3 H -17.646 20.516 -13.766 1.00 . B B . 130 PRO HB3 1 1
10 34073 2 1 10 PRO HD2 H -16.490 18.663 -16.976 1.00 . B B . 130 PRO HD2 1 1
10 34074 2 1 10 PRO HD3 H -17.954 19.594 -16.592 1.00 . B B . 130 PRO HD3 1 1
10 34075 2 1 10 PRO HG2 H -16.058 18.180 -14.744 1.00 . B B . 130 PRO HG2 1 1
10 34076 2 1 10 PRO HG3 H -17.816 18.375 -14.624 1.00 . B B . 130 PRO HG3 1 1
10 34077 2 1 10 PRO N N -16.148 20.626 -16.260 1.00 . B B . 130 PRO N 1 1
10 34078 2 1 10 PRO O O -13.643 20.137 -15.145 1.00 . B B . 130 PRO O 1 1
10 34079 2 1 11 SER C C -12.387 21.919 -11.656 1.00 . B B . 131 SER C 1 1
10 34080 2 1 11 SER CA C -12.509 21.705 -13.161 1.00 . B B . 131 SER CA 1 1
10 34081 2 1 11 SER CB C -11.745 22.802 -13.900 1.00 . B B . 131 SER CB 1 1
10 34082 2 1 11 SER H H -14.535 22.331 -13.120 1.00 . B B . 131 SER H 1 1
10 34083 2 1 11 SER HA H -12.073 20.748 -13.412 1.00 . B B . 131 SER HA 1 1
10 34084 2 1 11 SER HB2 H -10.726 22.829 -13.552 1.00 . B B . 131 SER HB2 1 1
10 34085 2 1 11 SER HB3 H -11.757 22.592 -14.962 1.00 . B B . 131 SER HB3 1 1
10 34086 2 1 11 SER HG H -12.914 24.275 -14.398 1.00 . B B . 131 SER HG 1 1
10 34087 2 1 11 SER N N -13.912 21.721 -13.568 1.00 . B B . 131 SER N 1 1
10 34088 2 1 11 SER O O -12.207 23.044 -11.192 1.00 . B B . 131 SER O 1 1
10 34089 2 1 11 SER OG O -12.362 24.057 -13.644 1.00 . B B . 131 SER OG 1 1
10 34090 2 1 12 ALA C C -12.248 19.511 -8.846 1.00 . B B . 132 ALA C 1 1
10 34091 2 1 12 ALA CA C -12.377 20.910 -9.448 1.00 . B B . 132 ALA CA 1 1
10 34092 2 1 12 ALA CB C -13.607 21.606 -8.871 1.00 . B B . 132 ALA CB 1 1
10 34093 2 1 12 ALA H H -12.623 19.959 -11.325 1.00 . B B . 132 ALA H 1 1
10 34094 2 1 12 ALA HA H -11.502 21.486 -9.191 1.00 . B B . 132 ALA HA 1 1
10 34095 2 1 12 ALA HB1 H -14.500 21.162 -9.284 1.00 . B B . 132 ALA HB1 1 1
10 34096 2 1 12 ALA HB2 H -13.576 22.655 -9.123 1.00 . B B . 132 ALA HB2 1 1
10 34097 2 1 12 ALA HB3 H -13.612 21.493 -7.797 1.00 . B B . 132 ALA HB3 1 1
10 34098 2 1 12 ALA N N -12.482 20.831 -10.900 1.00 . B B . 132 ALA N 1 1
10 34099 2 1 12 ALA O O -13.133 19.052 -8.123 1.00 . B B . 132 ALA O 1 1
10 34100 2 1 13 PRO C C -10.525 17.453 -7.148 1.00 . B B . 133 PRO C 1 1
10 34101 2 1 13 PRO CA C -10.923 17.450 -8.621 1.00 . B B . 133 PRO CA 1 1
10 34102 2 1 13 PRO CB C -9.777 16.935 -9.507 1.00 . B B . 133 PRO CB 1 1
10 34103 2 1 13 PRO CD C -10.068 19.301 -9.995 1.00 . B B . 133 PRO CD 1 1
10 34104 2 1 13 PRO CG C -9.042 18.163 -9.953 1.00 . B B . 133 PRO CG 1 1
10 34105 2 1 13 PRO HA H -11.798 16.836 -8.768 1.00 . B B . 133 PRO HA 1 1
10 34106 2 1 13 PRO HB2 H -9.120 16.282 -8.939 1.00 . B B . 133 PRO HB2 1 1
10 34107 2 1 13 PRO HB3 H -10.171 16.405 -10.363 1.00 . B B . 133 PRO HB3 1 1
10 34108 2 1 13 PRO HD2 H -9.636 20.210 -9.597 1.00 . B B . 133 PRO HD2 1 1
10 34109 2 1 13 PRO HD3 H -10.425 19.460 -11.000 1.00 . B B . 133 PRO HD3 1 1
10 34110 2 1 13 PRO HG2 H -8.253 18.397 -9.248 1.00 . B B . 133 PRO HG2 1 1
10 34111 2 1 13 PRO HG3 H -8.624 18.013 -10.939 1.00 . B B . 133 PRO HG3 1 1
10 34112 2 1 13 PRO N N -11.168 18.829 -9.138 1.00 . B B . 133 PRO N 1 1
10 34113 2 1 13 PRO O O -9.460 17.951 -6.782 1.00 . B B . 133 PRO O 1 1
10 34114 2 1 14 LEU C C -10.113 15.745 -4.570 1.00 . B B . 134 LEU C 1 1
10 34115 2 1 14 LEU CA C -11.120 16.841 -4.877 1.00 . B B . 134 LEU CA 1 1
10 34116 2 1 14 LEU CB C -12.418 16.565 -4.119 1.00 . B B . 134 LEU CB 1 1
10 34117 2 1 14 LEU CD1 C -14.831 17.196 -3.911 1.00 . B B . 134 LEU CD1 1 1
10 34118 2 1 14 LEU CD2 C -13.102 18.976 -4.257 1.00 . B B . 134 LEU CD2 1 1
10 34119 2 1 14 LEU CG C -13.505 17.533 -4.596 1.00 . B B . 134 LEU CG 1 1
10 34120 2 1 14 LEU H H -12.225 16.521 -6.658 1.00 . B B . 134 LEU H 1 1
10 34121 2 1 14 LEU HA H -10.716 17.786 -4.552 1.00 . B B . 134 LEU HA 1 1
10 34122 2 1 14 LEU HB2 H -12.732 15.546 -4.300 1.00 . B B . 134 LEU HB2 1 1
10 34123 2 1 14 LEU HB3 H -12.252 16.708 -3.062 1.00 . B B . 134 LEU HB3 1 1
10 34124 2 1 14 LEU HD11 H -14.830 17.580 -2.903 1.00 . B B . 134 LEU HD11 1 1
10 34125 2 1 14 LEU HD12 H -14.968 16.124 -3.890 1.00 . B B . 134 LEU HD12 1 1
10 34126 2 1 14 LEU HD13 H -15.636 17.647 -4.469 1.00 . B B . 134 LEU HD13 1 1
10 34127 2 1 14 LEU HD21 H -12.675 19.010 -3.267 1.00 . B B . 134 LEU HD21 1 1
10 34128 2 1 14 LEU HD22 H -13.974 19.614 -4.295 1.00 . B B . 134 LEU HD22 1 1
10 34129 2 1 14 LEU HD23 H -12.376 19.327 -4.976 1.00 . B B . 134 LEU HD23 1 1
10 34130 2 1 14 LEU HG H -13.626 17.434 -5.665 1.00 . B B . 134 LEU HG 1 1
10 34131 2 1 14 LEU N N -11.387 16.896 -6.308 1.00 . B B . 134 LEU N 1 1
10 34132 2 1 14 LEU O O -9.198 15.494 -5.354 1.00 . B B . 134 LEU O 1 1
10 34133 2 1 15 ASP C C -9.063 13.108 -4.199 1.00 . B B . 135 ASP C 1 1
10 34134 2 1 15 ASP CA C -9.390 14.014 -3.018 1.00 . B B . 135 ASP CA 1 1
10 34135 2 1 15 ASP CB C -10.029 13.183 -1.904 1.00 . B B . 135 ASP CB 1 1
10 34136 2 1 15 ASP CG C -10.082 13.995 -0.616 1.00 . B B . 135 ASP CG 1 1
10 34137 2 1 15 ASP H H -11.032 15.337 -2.837 1.00 . B B . 135 ASP H 1 1
10 34138 2 1 15 ASP HA H -8.472 14.446 -2.647 1.00 . B B . 135 ASP HA 1 1
10 34139 2 1 15 ASP HB2 H -11.029 12.903 -2.197 1.00 . B B . 135 ASP HB2 1 1
10 34140 2 1 15 ASP HB3 H -9.439 12.291 -1.742 1.00 . B B . 135 ASP HB3 1 1
10 34141 2 1 15 ASP N N -10.288 15.090 -3.425 1.00 . B B . 135 ASP N 1 1
10 34142 2 1 15 ASP O O -8.101 12.353 -4.155 1.00 . B B . 135 ASP O 1 1
10 34143 2 1 15 ASP OD1 O -9.436 15.028 -0.562 1.00 . B B . 135 ASP OD1 1 1
10 34144 2 1 15 ASP OD2 O -10.767 13.569 0.299 1.00 . B B . 135 ASP OD2 1 1
10 34145 2 1 16 SER C C -8.168 12.246 -6.758 1.00 . B B . 136 SER C 1 1
10 34146 2 1 16 SER CA C -9.665 12.363 -6.443 1.00 . B B . 136 SER CA 1 1
10 34147 2 1 16 SER CB C -10.389 12.998 -7.635 1.00 . B B . 136 SER CB 1 1
10 34148 2 1 16 SER H H -10.633 13.813 -5.228 1.00 . B B . 136 SER H 1 1
10 34149 2 1 16 SER HA H -10.072 11.379 -6.268 1.00 . B B . 136 SER HA 1 1
10 34150 2 1 16 SER HB2 H -11.454 12.924 -7.496 1.00 . B B . 136 SER HB2 1 1
10 34151 2 1 16 SER HB3 H -10.112 14.044 -7.709 1.00 . B B . 136 SER HB3 1 1
10 34152 2 1 16 SER HG H -9.216 11.826 -8.644 1.00 . B B . 136 SER HG 1 1
10 34153 2 1 16 SER N N -9.875 13.190 -5.253 1.00 . B B . 136 SER N 1 1
10 34154 2 1 16 SER O O -7.632 11.146 -6.948 1.00 . B B . 136 SER O 1 1
10 34155 2 1 16 SER OG O -10.021 12.315 -8.822 1.00 . B B . 136 SER OG 1 1
10 34156 2 1 17 GLN C C -5.307 12.663 -5.953 1.00 . B B . 137 GLN C 1 1
10 34157 2 1 17 GLN CA C -6.056 13.389 -7.073 1.00 . B B . 137 GLN CA 1 1
10 34158 2 1 17 GLN CB C -5.546 14.836 -7.190 1.00 . B B . 137 GLN CB 1 1
10 34159 2 1 17 GLN CD C -5.676 17.084 -6.106 1.00 . B B . 137 GLN CD 1 1
10 34160 2 1 17 GLN CG C -6.377 15.745 -6.280 1.00 . B B . 137 GLN CG 1 1
10 34161 2 1 17 GLN H H -7.963 14.227 -6.639 1.00 . B B . 137 GLN H 1 1
10 34162 2 1 17 GLN HA H -5.876 12.873 -8.003 1.00 . B B . 137 GLN HA 1 1
10 34163 2 1 17 GLN HB2 H -4.505 14.888 -6.897 1.00 . B B . 137 GLN HB2 1 1
10 34164 2 1 17 GLN HB3 H -5.645 15.172 -8.212 1.00 . B B . 137 GLN HB3 1 1
10 34165 2 1 17 GLN HE21 H -7.288 18.149 -6.564 1.00 . B B . 137 GLN HE21 1 1
10 34166 2 1 17 GLN HE22 H -5.899 19.054 -6.194 1.00 . B B . 137 GLN HE22 1 1
10 34167 2 1 17 GLN HG2 H -7.345 15.906 -6.730 1.00 . B B . 137 GLN HG2 1 1
10 34168 2 1 17 GLN HG3 H -6.499 15.276 -5.316 1.00 . B B . 137 GLN HG3 1 1
10 34169 2 1 17 GLN N N -7.490 13.385 -6.796 1.00 . B B . 137 GLN N 1 1
10 34170 2 1 17 GLN NE2 N -6.343 18.187 -6.304 1.00 . B B . 137 GLN NE2 1 1
10 34171 2 1 17 GLN O O -4.431 11.839 -6.210 1.00 . B B . 137 GLN O 1 1
10 34172 2 1 17 GLN OE1 O -4.489 17.127 -5.782 1.00 . B B . 137 GLN OE1 1 1
10 34173 2 1 18 ALA C C -5.191 10.841 -3.612 1.00 . B B . 138 ALA C 1 1
10 34174 2 1 18 ALA CA C -5.014 12.357 -3.564 1.00 . B B . 138 ALA CA 1 1
10 34175 2 1 18 ALA CB C -5.611 12.904 -2.264 1.00 . B B . 138 ALA CB 1 1
10 34176 2 1 18 ALA H H -6.362 13.646 -4.563 1.00 . B B . 138 ALA H 1 1
10 34177 2 1 18 ALA HA H -3.960 12.589 -3.586 1.00 . B B . 138 ALA HA 1 1
10 34178 2 1 18 ALA HB1 H -6.641 12.589 -2.178 1.00 . B B . 138 ALA HB1 1 1
10 34179 2 1 18 ALA HB2 H -5.568 13.984 -2.273 1.00 . B B . 138 ALA HB2 1 1
10 34180 2 1 18 ALA HB3 H -5.050 12.529 -1.422 1.00 . B B . 138 ALA HB3 1 1
10 34181 2 1 18 ALA N N -5.658 12.980 -4.711 1.00 . B B . 138 ALA N 1 1
10 34182 2 1 18 ALA O O -4.359 10.095 -3.100 1.00 . B B . 138 ALA O 1 1
10 34183 2 1 19 ALA C C -5.580 8.325 -5.324 1.00 . B B . 139 ALA C 1 1
10 34184 2 1 19 ALA CA C -6.551 8.970 -4.341 1.00 . B B . 139 ALA CA 1 1
10 34185 2 1 19 ALA CB C -8.006 8.753 -4.802 1.00 . B B . 139 ALA CB 1 1
10 34186 2 1 19 ALA H H -6.903 11.024 -4.633 1.00 . B B . 139 ALA H 1 1
10 34187 2 1 19 ALA HA H -6.414 8.520 -3.370 1.00 . B B . 139 ALA HA 1 1
10 34188 2 1 19 ALA HB1 H -8.309 9.575 -5.426 1.00 . B B . 139 ALA HB1 1 1
10 34189 2 1 19 ALA HB2 H -8.654 8.705 -3.939 1.00 . B B . 139 ALA HB2 1 1
10 34190 2 1 19 ALA HB3 H -8.086 7.830 -5.361 1.00 . B B . 139 ALA HB3 1 1
10 34191 2 1 19 ALA N N -6.283 10.390 -4.233 1.00 . B B . 139 ALA N 1 1
10 34192 2 1 19 ALA O O -4.944 7.318 -5.014 1.00 . B B . 139 ALA O 1 1
10 34193 2 1 20 ALA C C -3.130 8.430 -7.042 1.00 . B B . 140 ALA C 1 1
10 34194 2 1 20 ALA CA C -4.574 8.375 -7.525 1.00 . B B . 140 ALA CA 1 1
10 34195 2 1 20 ALA CB C -4.716 9.173 -8.822 1.00 . B B . 140 ALA CB 1 1
10 34196 2 1 20 ALA H H -6.010 9.709 -6.713 1.00 . B B . 140 ALA H 1 1
10 34197 2 1 20 ALA HA H -4.832 7.349 -7.714 1.00 . B B . 140 ALA HA 1 1
10 34198 2 1 20 ALA HB1 H -4.431 10.201 -8.644 1.00 . B B . 140 ALA HB1 1 1
10 34199 2 1 20 ALA HB2 H -5.741 9.138 -9.159 1.00 . B B . 140 ALA HB2 1 1
10 34200 2 1 20 ALA HB3 H -4.074 8.750 -9.576 1.00 . B B . 140 ALA HB3 1 1
10 34201 2 1 20 ALA N N -5.472 8.912 -6.512 1.00 . B B . 140 ALA N 1 1
10 34202 2 1 20 ALA O O -2.358 7.495 -7.250 1.00 . B B . 140 ALA O 1 1
10 34203 2 1 21 GLN C C -1.098 8.606 -4.850 1.00 . B B . 141 GLN C 1 1
10 34204 2 1 21 GLN CA C -1.417 9.693 -5.883 1.00 . B B . 141 GLN CA 1 1
10 34205 2 1 21 GLN CB C -1.268 11.081 -5.239 1.00 . B B . 141 GLN CB 1 1
10 34206 2 1 21 GLN CD C 0.968 10.522 -4.272 1.00 . B B . 141 GLN CD 1 1
10 34207 2 1 21 GLN CG C 0.211 11.476 -5.188 1.00 . B B . 141 GLN CG 1 1
10 34208 2 1 21 GLN H H -3.436 10.241 -6.260 1.00 . B B . 141 GLN H 1 1
10 34209 2 1 21 GLN HA H -0.726 9.608 -6.707 1.00 . B B . 141 GLN HA 1 1
10 34210 2 1 21 GLN HB2 H -1.815 11.807 -5.825 1.00 . B B . 141 GLN HB2 1 1
10 34211 2 1 21 GLN HB3 H -1.667 11.059 -4.235 1.00 . B B . 141 GLN HB3 1 1
10 34212 2 1 21 GLN HE21 H 2.338 10.067 -5.634 1.00 . B B . 141 GLN HE21 1 1
10 34213 2 1 21 GLN HE22 H 2.524 9.297 -4.133 1.00 . B B . 141 GLN HE22 1 1
10 34214 2 1 21 GLN HG2 H 0.631 11.431 -6.183 1.00 . B B . 141 GLN HG2 1 1
10 34215 2 1 21 GLN HG3 H 0.300 12.483 -4.807 1.00 . B B . 141 GLN HG3 1 1
10 34216 2 1 21 GLN N N -2.774 9.530 -6.392 1.00 . B B . 141 GLN N 1 1
10 34217 2 1 21 GLN NE2 N 2.032 9.912 -4.717 1.00 . B B . 141 GLN NE2 1 1
10 34218 2 1 21 GLN O O -0.077 7.908 -4.941 1.00 . B B . 141 GLN O 1 1
10 34219 2 1 21 GLN OE1 O 0.579 10.324 -3.120 1.00 . B B . 141 GLN OE1 1 1
10 34220 2 1 22 VAL C C -1.760 6.064 -3.456 1.00 . B B . 142 VAL C 1 1
10 34221 2 1 22 VAL CA C -1.791 7.458 -2.836 1.00 . B B . 142 VAL CA 1 1
10 34222 2 1 22 VAL CB C -2.919 7.552 -1.801 1.00 . B B . 142 VAL CB 1 1
10 34223 2 1 22 VAL CG1 C -2.777 6.417 -0.786 1.00 . B B . 142 VAL CG1 1 1
10 34224 2 1 22 VAL CG2 C -2.846 8.907 -1.074 1.00 . B B . 142 VAL CG2 1 1
10 34225 2 1 22 VAL H H -2.780 9.032 -3.850 1.00 . B B . 142 VAL H 1 1
10 34226 2 1 22 VAL HA H -0.849 7.643 -2.341 1.00 . B B . 142 VAL HA 1 1
10 34227 2 1 22 VAL HB H -3.872 7.464 -2.307 1.00 . B B . 142 VAL HB 1 1
10 34228 2 1 22 VAL HG11 H -1.774 6.415 -0.386 1.00 . B B . 142 VAL HG11 1 1
10 34229 2 1 22 VAL HG12 H -2.970 5.477 -1.269 1.00 . B B . 142 VAL HG12 1 1
10 34230 2 1 22 VAL HG13 H -3.482 6.562 0.018 1.00 . B B . 142 VAL HG13 1 1
10 34231 2 1 22 VAL HG21 H -2.510 9.675 -1.756 1.00 . B B . 142 VAL HG21 1 1
10 34232 2 1 22 VAL HG22 H -2.153 8.840 -0.244 1.00 . B B . 142 VAL HG22 1 1
10 34233 2 1 22 VAL HG23 H -3.824 9.166 -0.699 1.00 . B B . 142 VAL HG23 1 1
10 34234 2 1 22 VAL N N -1.984 8.459 -3.872 1.00 . B B . 142 VAL N 1 1
10 34235 2 1 22 VAL O O -0.916 5.242 -3.115 1.00 . B B . 142 VAL O 1 1
10 34236 2 1 23 ALA C C -1.403 4.198 -5.687 1.00 . B B . 143 ALA C 1 1
10 34237 2 1 23 ALA CA C -2.742 4.506 -5.025 1.00 . B B . 143 ALA CA 1 1
10 34238 2 1 23 ALA CB C -3.853 4.506 -6.077 1.00 . B B . 143 ALA CB 1 1
10 34239 2 1 23 ALA H H -3.333 6.485 -4.616 1.00 . B B . 143 ALA H 1 1
10 34240 2 1 23 ALA HA H -2.954 3.750 -4.287 1.00 . B B . 143 ALA HA 1 1
10 34241 2 1 23 ALA HB1 H -4.814 4.475 -5.586 1.00 . B B . 143 ALA HB1 1 1
10 34242 2 1 23 ALA HB2 H -3.745 3.644 -6.716 1.00 . B B . 143 ALA HB2 1 1
10 34243 2 1 23 ALA HB3 H -3.783 5.406 -6.672 1.00 . B B . 143 ALA HB3 1 1
10 34244 2 1 23 ALA N N -2.685 5.802 -4.373 1.00 . B B . 143 ALA N 1 1
10 34245 2 1 23 ALA O O -0.915 3.075 -5.625 1.00 . B B . 143 ALA O 1 1
10 34246 2 1 24 SER C C 1.526 4.562 -5.978 1.00 . B B . 144 SER C 1 1
10 34247 2 1 24 SER CA C 0.473 5.022 -6.985 1.00 . B B . 144 SER CA 1 1
10 34248 2 1 24 SER CB C 0.921 6.336 -7.626 1.00 . B B . 144 SER CB 1 1
10 34249 2 1 24 SER H H -1.250 6.083 -6.345 1.00 . B B . 144 SER H 1 1
10 34250 2 1 24 SER HA H 0.369 4.274 -7.756 1.00 . B B . 144 SER HA 1 1
10 34251 2 1 24 SER HB2 H 0.996 7.100 -6.871 1.00 . B B . 144 SER HB2 1 1
10 34252 2 1 24 SER HB3 H 1.889 6.201 -8.092 1.00 . B B . 144 SER HB3 1 1
10 34253 2 1 24 SER HG H -0.784 7.120 -8.136 1.00 . B B . 144 SER HG 1 1
10 34254 2 1 24 SER N N -0.811 5.209 -6.320 1.00 . B B . 144 SER N 1 1
10 34255 2 1 24 SER O O 2.284 3.623 -6.240 1.00 . B B . 144 SER O 1 1
10 34256 2 1 24 SER OG O -0.035 6.737 -8.598 1.00 . B B . 144 SER OG 1 1
10 34257 2 1 25 THR C C 2.243 3.427 -3.286 1.00 . B B . 145 THR C 1 1
10 34258 2 1 25 THR CA C 2.519 4.847 -3.783 1.00 . B B . 145 THR CA 1 1
10 34259 2 1 25 THR CB C 2.422 5.832 -2.621 1.00 . B B . 145 THR CB 1 1
10 34260 2 1 25 THR CG2 C 2.850 7.222 -3.090 1.00 . B B . 145 THR CG2 1 1
10 34261 2 1 25 THR H H 0.935 5.953 -4.642 1.00 . B B . 145 THR H 1 1
10 34262 2 1 25 THR HA H 3.515 4.887 -4.195 1.00 . B B . 145 THR HA 1 1
10 34263 2 1 25 THR HB H 3.069 5.512 -1.835 1.00 . B B . 145 THR HB 1 1
10 34264 2 1 25 THR HG1 H 1.077 5.518 -1.257 1.00 . B B . 145 THR HG1 1 1
10 34265 2 1 25 THR HG21 H 2.557 7.956 -2.354 1.00 . B B . 145 THR HG21 1 1
10 34266 2 1 25 THR HG22 H 2.372 7.447 -4.032 1.00 . B B . 145 THR HG22 1 1
10 34267 2 1 25 THR HG23 H 3.923 7.245 -3.216 1.00 . B B . 145 THR HG23 1 1
10 34268 2 1 25 THR N N 1.562 5.216 -4.813 1.00 . B B . 145 THR N 1 1
10 34269 2 1 25 THR O O 3.163 2.622 -3.132 1.00 . B B . 145 THR O 1 1
10 34270 2 1 25 THR OG1 O 1.088 5.885 -2.143 1.00 . B B . 145 THR OG1 1 1
10 34271 2 1 26 LEU C C 0.838 0.760 -3.642 1.00 . B B . 146 LEU C 1 1
10 34272 2 1 26 LEU CA C 0.577 1.807 -2.570 1.00 . B B . 146 LEU CA 1 1
10 34273 2 1 26 LEU CB C -0.908 1.807 -2.201 1.00 . B B . 146 LEU CB 1 1
10 34274 2 1 26 LEU CD1 C -2.660 2.880 -0.773 1.00 . B B . 146 LEU CD1 1 1
10 34275 2 1 26 LEU CD2 C -0.436 2.297 0.225 1.00 . B B . 146 LEU CD2 1 1
10 34276 2 1 26 LEU CG C -1.157 2.785 -1.043 1.00 . B B . 146 LEU CG 1 1
10 34277 2 1 26 LEU H H 0.281 3.810 -3.185 1.00 . B B . 146 LEU H 1 1
10 34278 2 1 26 LEU HA H 1.159 1.556 -1.702 1.00 . B B . 146 LEU HA 1 1
10 34279 2 1 26 LEU HB2 H -1.487 2.114 -3.057 1.00 . B B . 146 LEU HB2 1 1
10 34280 2 1 26 LEU HB3 H -1.206 0.813 -1.903 1.00 . B B . 146 LEU HB3 1 1
10 34281 2 1 26 LEU HD11 H -2.837 3.578 0.030 1.00 . B B . 146 LEU HD11 1 1
10 34282 2 1 26 LEU HD12 H -3.034 1.911 -0.492 1.00 . B B . 146 LEU HD12 1 1
10 34283 2 1 26 LEU HD13 H -3.168 3.214 -1.664 1.00 . B B . 146 LEU HD13 1 1
10 34284 2 1 26 LEU HD21 H -0.450 1.219 0.258 1.00 . B B . 146 LEU HD21 1 1
10 34285 2 1 26 LEU HD22 H -0.931 2.689 1.104 1.00 . B B . 146 LEU HD22 1 1
10 34286 2 1 26 LEU HD23 H 0.585 2.646 0.210 1.00 . B B . 146 LEU HD23 1 1
10 34287 2 1 26 LEU HG H -0.781 3.759 -1.314 1.00 . B B . 146 LEU HG 1 1
10 34288 2 1 26 LEU N N 0.970 3.128 -3.043 1.00 . B B . 146 LEU N 1 1
10 34289 2 1 26 LEU O O 0.973 -0.426 -3.345 1.00 . B B . 146 LEU O 1 1
10 34290 2 1 27 GLN C C 2.617 -0.142 -6.007 1.00 . B B . 147 GLN C 1 1
10 34291 2 1 27 GLN CA C 1.157 0.295 -6.000 1.00 . B B . 147 GLN CA 1 1
10 34292 2 1 27 GLN CB C 0.821 0.981 -7.327 1.00 . B B . 147 GLN CB 1 1
10 34293 2 1 27 GLN CD C 0.572 0.638 -9.790 1.00 . B B . 147 GLN CD 1 1
10 34294 2 1 27 GLN CG C 0.969 -0.019 -8.473 1.00 . B B . 147 GLN CG 1 1
10 34295 2 1 27 GLN H H 0.797 2.160 -5.067 1.00 . B B . 147 GLN H 1 1
10 34296 2 1 27 GLN HA H 0.529 -0.574 -5.886 1.00 . B B . 147 GLN HA 1 1
10 34297 2 1 27 GLN HB2 H -0.195 1.347 -7.295 1.00 . B B . 147 GLN HB2 1 1
10 34298 2 1 27 GLN HB3 H 1.497 1.808 -7.485 1.00 . B B . 147 GLN HB3 1 1
10 34299 2 1 27 GLN HE21 H 1.461 -0.738 -10.913 1.00 . B B . 147 GLN HE21 1 1
10 34300 2 1 27 GLN HE22 H 0.684 0.505 -11.768 1.00 . B B . 147 GLN HE22 1 1
10 34301 2 1 27 GLN HG2 H 1.997 -0.347 -8.532 1.00 . B B . 147 GLN HG2 1 1
10 34302 2 1 27 GLN HG3 H 0.331 -0.870 -8.292 1.00 . B B . 147 GLN HG3 1 1
10 34303 2 1 27 GLN N N 0.908 1.206 -4.892 1.00 . B B . 147 GLN N 1 1
10 34304 2 1 27 GLN NE2 N 0.935 0.089 -10.918 1.00 . B B . 147 GLN NE2 1 1
10 34305 2 1 27 GLN O O 2.917 -1.332 -5.923 1.00 . B B . 147 GLN O 1 1
10 34306 2 1 27 GLN OE1 O -0.087 1.678 -9.793 1.00 . B B . 147 GLN OE1 1 1
10 34307 2 1 28 ALA C C 5.358 -0.185 -4.848 1.00 . B B . 148 ALA C 1 1
10 34308 2 1 28 ALA CA C 4.950 0.510 -6.138 1.00 . B B . 148 ALA CA 1 1
10 34309 2 1 28 ALA CB C 5.763 1.793 -6.300 1.00 . B B . 148 ALA CB 1 1
10 34310 2 1 28 ALA H H 3.228 1.759 -6.188 1.00 . B B . 148 ALA H 1 1
10 34311 2 1 28 ALA HA H 5.156 -0.144 -6.972 1.00 . B B . 148 ALA HA 1 1
10 34312 2 1 28 ALA HB1 H 5.390 2.351 -7.145 1.00 . B B . 148 ALA HB1 1 1
10 34313 2 1 28 ALA HB2 H 6.803 1.547 -6.457 1.00 . B B . 148 ALA HB2 1 1
10 34314 2 1 28 ALA HB3 H 5.668 2.392 -5.405 1.00 . B B . 148 ALA HB3 1 1
10 34315 2 1 28 ALA N N 3.525 0.827 -6.114 1.00 . B B . 148 ALA N 1 1
10 34316 2 1 28 ALA O O 5.929 -1.277 -4.875 1.00 . B B . 148 ALA O 1 1
10 34317 2 1 29 LEU C C 5.117 -1.594 -2.389 1.00 . B B . 149 LEU C 1 1
10 34318 2 1 29 LEU CA C 5.447 -0.113 -2.426 1.00 . B B . 149 LEU CA 1 1
10 34319 2 1 29 LEU CB C 4.683 0.614 -1.312 1.00 . B B . 149 LEU CB 1 1
10 34320 2 1 29 LEU CD1 C 6.648 0.424 0.252 1.00 . B B . 149 LEU CD1 1 1
10 34321 2 1 29 LEU CD2 C 4.341 0.819 1.154 1.00 . B B . 149 LEU CD2 1 1
10 34322 2 1 29 LEU CG C 5.152 0.116 0.061 1.00 . B B . 149 LEU CG 1 1
10 34323 2 1 29 LEU H H 4.660 1.338 -3.725 1.00 . B B . 149 LEU H 1 1
10 34324 2 1 29 LEU HA H 6.505 0.023 -2.284 1.00 . B B . 149 LEU HA 1 1
10 34325 2 1 29 LEU HB2 H 4.860 1.678 -1.388 1.00 . B B . 149 LEU HB2 1 1
10 34326 2 1 29 LEU HB3 H 3.628 0.417 -1.420 1.00 . B B . 149 LEU HB3 1 1
10 34327 2 1 29 LEU HD11 H 7.229 -0.395 -0.143 1.00 . B B . 149 LEU HD11 1 1
10 34328 2 1 29 LEU HD12 H 6.871 0.545 1.304 1.00 . B B . 149 LEU HD12 1 1
10 34329 2 1 29 LEU HD13 H 6.908 1.333 -0.277 1.00 . B B . 149 LEU HD13 1 1
10 34330 2 1 29 LEU HD21 H 4.300 1.876 0.942 1.00 . B B . 149 LEU HD21 1 1
10 34331 2 1 29 LEU HD22 H 4.817 0.661 2.110 1.00 . B B . 149 LEU HD22 1 1
10 34332 2 1 29 LEU HD23 H 3.339 0.417 1.179 1.00 . B B . 149 LEU HD23 1 1
10 34333 2 1 29 LEU HG H 4.996 -0.951 0.128 1.00 . B B . 149 LEU HG 1 1
10 34334 2 1 29 LEU N N 5.074 0.452 -3.710 1.00 . B B . 149 LEU N 1 1
10 34335 2 1 29 LEU O O 5.804 -2.372 -1.737 1.00 . B B . 149 LEU O 1 1
10 34336 2 1 30 ALA C C 4.800 -4.209 -3.727 1.00 . B B . 150 ALA C 1 1
10 34337 2 1 30 ALA CA C 3.657 -3.367 -3.170 1.00 . B B . 150 ALA CA 1 1
10 34338 2 1 30 ALA CB C 2.428 -3.520 -4.065 1.00 . B B . 150 ALA CB 1 1
10 34339 2 1 30 ALA H H 3.559 -1.291 -3.610 1.00 . B B . 150 ALA H 1 1
10 34340 2 1 30 ALA HA H 3.416 -3.714 -2.175 1.00 . B B . 150 ALA HA 1 1
10 34341 2 1 30 ALA HB1 H 1.756 -2.692 -3.900 1.00 . B B . 150 ALA HB1 1 1
10 34342 2 1 30 ALA HB2 H 1.926 -4.446 -3.826 1.00 . B B . 150 ALA HB2 1 1
10 34343 2 1 30 ALA HB3 H 2.734 -3.534 -5.102 1.00 . B B . 150 ALA HB3 1 1
10 34344 2 1 30 ALA N N 4.065 -1.968 -3.107 1.00 . B B . 150 ALA N 1 1
10 34345 2 1 30 ALA O O 5.943 -4.034 -3.341 1.00 . B B . 150 ALA O 1 1
10 34346 2 1 31 THR C C 6.290 -6.720 -4.166 1.00 . B B . 151 THR C 1 1
10 34347 2 1 31 THR CA C 5.479 -5.984 -5.246 1.00 . B B . 151 THR CA 1 1
10 34348 2 1 31 THR CB C 6.421 -5.173 -6.123 1.00 . B B . 151 THR CB 1 1
10 34349 2 1 31 THR CG2 C 7.232 -6.125 -7.009 1.00 . B B . 151 THR CG2 1 1
10 34350 2 1 31 THR H H 3.542 -5.213 -4.906 1.00 . B B . 151 THR H 1 1
10 34351 2 1 31 THR HA H 4.964 -6.678 -5.876 1.00 . B B . 151 THR HA 1 1
10 34352 2 1 31 THR HB H 7.090 -4.595 -5.505 1.00 . B B . 151 THR HB 1 1
10 34353 2 1 31 THR HG1 H 6.082 -3.457 -6.964 1.00 . B B . 151 THR HG1 1 1
10 34354 2 1 31 THR HG21 H 7.902 -5.554 -7.633 1.00 . B B . 151 THR HG21 1 1
10 34355 2 1 31 THR HG22 H 6.559 -6.697 -7.634 1.00 . B B . 151 THR HG22 1 1
10 34356 2 1 31 THR HG23 H 7.806 -6.800 -6.390 1.00 . B B . 151 THR HG23 1 1
10 34357 2 1 31 THR N N 4.478 -5.119 -4.637 1.00 . B B . 151 THR N 1 1
10 34358 2 1 31 THR O O 7.032 -6.096 -3.412 1.00 . B B . 151 THR O 1 1
10 34359 2 1 31 THR OG1 O 5.648 -4.308 -6.939 1.00 . B B . 151 THR OG1 1 1
10 34360 2 1 32 PRO C C 8.390 -8.473 -2.960 1.00 . B B . 152 PRO C 1 1
10 34361 2 1 32 PRO CA C 6.899 -8.808 -3.032 1.00 . B B . 152 PRO CA 1 1
10 34362 2 1 32 PRO CB C 6.704 -10.263 -3.496 1.00 . B B . 152 PRO CB 1 1
10 34363 2 1 32 PRO CD C 5.330 -8.879 -4.918 1.00 . B B . 152 PRO CD 1 1
10 34364 2 1 32 PRO CG C 5.445 -10.265 -4.304 1.00 . B B . 152 PRO CG 1 1
10 34365 2 1 32 PRO HA H 6.443 -8.677 -2.064 1.00 . B B . 152 PRO HA 1 1
10 34366 2 1 32 PRO HB2 H 7.540 -10.579 -4.110 1.00 . B B . 152 PRO HB2 1 1
10 34367 2 1 32 PRO HB3 H 6.602 -10.924 -2.648 1.00 . B B . 152 PRO HB3 1 1
10 34368 2 1 32 PRO HD2 H 5.707 -8.876 -5.934 1.00 . B B . 152 PRO HD2 1 1
10 34369 2 1 32 PRO HD3 H 4.305 -8.538 -4.893 1.00 . B B . 152 PRO HD3 1 1
10 34370 2 1 32 PRO HG2 H 5.499 -11.012 -5.086 1.00 . B B . 152 PRO HG2 1 1
10 34371 2 1 32 PRO HG3 H 4.588 -10.451 -3.674 1.00 . B B . 152 PRO HG3 1 1
10 34372 2 1 32 PRO N N 6.169 -8.020 -4.066 1.00 . B B . 152 PRO N 1 1
10 34373 2 1 32 PRO O O 8.935 -8.269 -1.876 1.00 . B B . 152 PRO O 1 1
10 34374 2 1 33 SER C C 10.785 -6.834 -3.415 1.00 . B B . 153 SER C 1 1
10 34375 2 1 33 SER CA C 10.461 -8.121 -4.174 1.00 . B B . 153 SER CA 1 1
10 34376 2 1 33 SER CB C 10.905 -7.979 -5.630 1.00 . B B . 153 SER CB 1 1
10 34377 2 1 33 SER H H 8.535 -8.588 -4.946 1.00 . B B . 153 SER H 1 1
10 34378 2 1 33 SER HA H 11.004 -8.941 -3.726 1.00 . B B . 153 SER HA 1 1
10 34379 2 1 33 SER HB2 H 10.335 -7.202 -6.111 1.00 . B B . 153 SER HB2 1 1
10 34380 2 1 33 SER HB3 H 11.956 -7.725 -5.662 1.00 . B B . 153 SER HB3 1 1
10 34381 2 1 33 SER HG H 10.918 -9.081 -7.236 1.00 . B B . 153 SER HG 1 1
10 34382 2 1 33 SER N N 9.033 -8.418 -4.117 1.00 . B B . 153 SER N 1 1
10 34383 2 1 33 SER O O 11.816 -6.723 -2.739 1.00 . B B . 153 SER O 1 1
10 34384 2 1 33 SER OG O 10.685 -9.209 -6.314 1.00 . B B . 153 SER OG 1 1
10 34385 2 1 34 ARG C C 9.894 -4.743 -1.354 1.00 . B B . 154 ARG C 1 1
10 34386 2 1 34 ARG CA C 10.109 -4.593 -2.849 1.00 . B B . 154 ARG CA 1 1
10 34387 2 1 34 ARG CB C 9.158 -3.543 -3.414 1.00 . B B . 154 ARG CB 1 1
10 34388 2 1 34 ARG CD C 10.485 -1.947 -4.843 1.00 . B B . 154 ARG CD 1 1
10 34389 2 1 34 ARG CG C 9.574 -3.172 -4.857 1.00 . B B . 154 ARG CG 1 1
10 34390 2 1 34 ARG CZ C 11.865 -1.767 -2.822 1.00 . B B . 154 ARG CZ 1 1
10 34391 2 1 34 ARG H H 9.107 -5.991 -4.083 1.00 . B B . 154 ARG H 1 1
10 34392 2 1 34 ARG HA H 11.122 -4.272 -3.017 1.00 . B B . 154 ARG HA 1 1
10 34393 2 1 34 ARG HB2 H 8.166 -3.949 -3.419 1.00 . B B . 154 ARG HB2 1 1
10 34394 2 1 34 ARG HB3 H 9.183 -2.660 -2.785 1.00 . B B . 154 ARG HB3 1 1
10 34395 2 1 34 ARG HD2 H 10.762 -1.702 -5.859 1.00 . B B . 154 ARG HD2 1 1
10 34396 2 1 34 ARG HD3 H 9.950 -1.113 -4.414 1.00 . B B . 154 ARG HD3 1 1
10 34397 2 1 34 ARG HE H 12.403 -2.772 -4.469 1.00 . B B . 154 ARG HE 1 1
10 34398 2 1 34 ARG HG2 H 10.100 -3.998 -5.315 1.00 . B B . 154 ARG HG2 1 1
10 34399 2 1 34 ARG HG3 H 8.694 -2.945 -5.438 1.00 . B B . 154 ARG HG3 1 1
10 34400 2 1 34 ARG HH11 H 10.092 -0.839 -2.742 1.00 . B B . 154 ARG HH11 1 1
10 34401 2 1 34 ARG HH12 H 11.070 -0.707 -1.323 1.00 . B B . 154 ARG HH12 1 1
10 34402 2 1 34 ARG HH21 H 13.670 -2.606 -2.595 1.00 . B B . 154 ARG HH21 1 1
10 34403 2 1 34 ARG HH22 H 13.086 -1.706 -1.236 1.00 . B B . 154 ARG HH22 1 1
10 34404 2 1 34 ARG N N 9.910 -5.859 -3.533 1.00 . B B . 154 ARG N 1 1
10 34405 2 1 34 ARG NE N 11.697 -2.227 -4.067 1.00 . B B . 154 ARG NE 1 1
10 34406 2 1 34 ARG NH1 N 10.936 -1.049 -2.251 1.00 . B B . 154 ARG NH1 1 1
10 34407 2 1 34 ARG NH2 N 12.959 -2.048 -2.167 1.00 . B B . 154 ARG NH2 1 1
10 34408 2 1 34 ARG O O 10.548 -4.077 -0.560 1.00 . B B . 154 ARG O 1 1
10 34409 2 1 35 LEU C C 9.850 -6.385 1.186 1.00 . B B . 155 LEU C 1 1
10 34410 2 1 35 LEU CA C 8.661 -5.791 0.447 1.00 . B B . 155 LEU CA 1 1
10 34411 2 1 35 LEU CB C 7.447 -6.728 0.585 1.00 . B B . 155 LEU CB 1 1
10 34412 2 1 35 LEU CD1 C 6.160 -5.142 2.069 1.00 . B B . 155 LEU CD1 1 1
10 34413 2 1 35 LEU CD2 C 6.060 -4.907 -0.461 1.00 . B B . 155 LEU CD2 1 1
10 34414 2 1 35 LEU CG C 6.158 -5.904 0.716 1.00 . B B . 155 LEU CG 1 1
10 34415 2 1 35 LEU H H 8.441 -6.091 -1.644 1.00 . B B . 155 LEU H 1 1
10 34416 2 1 35 LEU HA H 8.428 -4.832 0.884 1.00 . B B . 155 LEU HA 1 1
10 34417 2 1 35 LEU HB2 H 7.379 -7.353 -0.295 1.00 . B B . 155 LEU HB2 1 1
10 34418 2 1 35 LEU HB3 H 7.557 -7.350 1.456 1.00 . B B . 155 LEU HB3 1 1
10 34419 2 1 35 LEU HD11 H 6.880 -5.581 2.752 1.00 . B B . 155 LEU HD11 1 1
10 34420 2 1 35 LEU HD12 H 5.184 -5.197 2.509 1.00 . B B . 155 LEU HD12 1 1
10 34421 2 1 35 LEU HD13 H 6.421 -4.103 1.908 1.00 . B B . 155 LEU HD13 1 1
10 34422 2 1 35 LEU HD21 H 5.020 -4.744 -0.706 1.00 . B B . 155 LEU HD21 1 1
10 34423 2 1 35 LEU HD22 H 6.573 -5.302 -1.324 1.00 . B B . 155 LEU HD22 1 1
10 34424 2 1 35 LEU HD23 H 6.513 -3.967 -0.181 1.00 . B B . 155 LEU HD23 1 1
10 34425 2 1 35 LEU HG H 5.311 -6.572 0.690 1.00 . B B . 155 LEU HG 1 1
10 34426 2 1 35 LEU N N 8.951 -5.598 -0.970 1.00 . B B . 155 LEU N 1 1
10 34427 2 1 35 LEU O O 10.334 -5.811 2.159 1.00 . B B . 155 LEU O 1 1
10 34428 2 1 36 MET C C 12.654 -7.203 1.378 1.00 . B B . 156 MET C 1 1
10 34429 2 1 36 MET CA C 11.469 -8.172 1.346 1.00 . B B . 156 MET CA 1 1
10 34430 2 1 36 MET CB C 11.855 -9.438 0.549 1.00 . B B . 156 MET CB 1 1
10 34431 2 1 36 MET CE C 12.498 -11.727 -1.328 1.00 . B B . 156 MET CE 1 1
10 34432 2 1 36 MET CG C 11.509 -9.249 -0.942 1.00 . B B . 156 MET CG 1 1
10 34433 2 1 36 MET H H 9.892 -7.946 -0.062 1.00 . B B . 156 MET H 1 1
10 34434 2 1 36 MET HA H 11.205 -8.450 2.355 1.00 . B B . 156 MET HA 1 1
10 34435 2 1 36 MET HB2 H 12.914 -9.627 0.654 1.00 . B B . 156 MET HB2 1 1
10 34436 2 1 36 MET HB3 H 11.305 -10.285 0.936 1.00 . B B . 156 MET HB3 1 1
10 34437 2 1 36 MET HE1 H 13.041 -12.431 -1.939 1.00 . B B . 156 MET HE1 1 1
10 34438 2 1 36 MET HE2 H 11.443 -11.966 -1.343 1.00 . B B . 156 MET HE2 1 1
10 34439 2 1 36 MET HE3 H 12.862 -11.774 -0.316 1.00 . B B . 156 MET HE3 1 1
10 34440 2 1 36 MET HG2 H 10.544 -9.680 -1.144 1.00 . B B . 156 MET HG2 1 1
10 34441 2 1 36 MET HG3 H 11.490 -8.204 -1.180 1.00 . B B . 156 MET HG3 1 1
10 34442 2 1 36 MET N N 10.326 -7.523 0.714 1.00 . B B . 156 MET N 1 1
10 34443 2 1 36 MET O O 13.316 -7.048 2.406 1.00 . B B . 156 MET O 1 1
10 34444 2 1 36 MET SD S 12.743 -10.064 -1.977 1.00 . B B . 156 MET SD 1 1
10 34445 2 1 37 ILE C C 13.791 -4.449 1.172 1.00 . B B . 157 ILE C 1 1
10 34446 2 1 37 ILE CA C 14.027 -5.601 0.197 1.00 . B B . 157 ILE CA 1 1
10 34447 2 1 37 ILE CB C 14.173 -5.060 -1.224 1.00 . B B . 157 ILE CB 1 1
10 34448 2 1 37 ILE CD1 C 14.493 -5.734 -3.609 1.00 . B B . 157 ILE CD1 1 1
10 34449 2 1 37 ILE CG1 C 14.621 -6.190 -2.153 1.00 . B B . 157 ILE CG1 1 1
10 34450 2 1 37 ILE CG2 C 15.218 -3.940 -1.246 1.00 . B B . 157 ILE CG2 1 1
10 34451 2 1 37 ILE H H 12.357 -6.690 -0.547 1.00 . B B . 157 ILE H 1 1
10 34452 2 1 37 ILE HA H 14.938 -6.113 0.471 1.00 . B B . 157 ILE HA 1 1
10 34453 2 1 37 ILE HB H 13.221 -4.671 -1.559 1.00 . B B . 157 ILE HB 1 1
10 34454 2 1 37 ILE HD11 H 14.756 -6.548 -4.267 1.00 . B B . 157 ILE HD11 1 1
10 34455 2 1 37 ILE HD12 H 15.157 -4.900 -3.783 1.00 . B B . 157 ILE HD12 1 1
10 34456 2 1 37 ILE HD13 H 13.474 -5.428 -3.802 1.00 . B B . 157 ILE HD13 1 1
10 34457 2 1 37 ILE HG12 H 15.651 -6.443 -1.943 1.00 . B B . 157 ILE HG12 1 1
10 34458 2 1 37 ILE HG13 H 14.000 -7.058 -1.994 1.00 . B B . 157 ILE HG13 1 1
10 34459 2 1 37 ILE HG21 H 14.794 -3.045 -0.816 1.00 . B B . 157 ILE HG21 1 1
10 34460 2 1 37 ILE HG22 H 15.515 -3.742 -2.265 1.00 . B B . 157 ILE HG22 1 1
10 34461 2 1 37 ILE HG23 H 16.081 -4.242 -0.671 1.00 . B B . 157 ILE HG23 1 1
10 34462 2 1 37 ILE N N 12.916 -6.544 0.253 1.00 . B B . 157 ILE N 1 1
10 34463 2 1 37 ILE O O 14.702 -4.013 1.880 1.00 . B B . 157 ILE O 1 1
10 34464 2 1 38 LEU C C 12.440 -3.243 3.531 1.00 . B B . 158 LEU C 1 1
10 34465 2 1 38 LEU CA C 12.218 -2.850 2.076 1.00 . B B . 158 LEU CA 1 1
10 34466 2 1 38 LEU CB C 10.749 -2.451 1.873 1.00 . B B . 158 LEU CB 1 1
10 34467 2 1 38 LEU CD1 C 11.277 -0.042 2.398 1.00 . B B . 158 LEU CD1 1 1
10 34468 2 1 38 LEU CD2 C 8.925 -0.900 2.588 1.00 . B B . 158 LEU CD2 1 1
10 34469 2 1 38 LEU CG C 10.401 -1.253 2.772 1.00 . B B . 158 LEU CG 1 1
10 34470 2 1 38 LEU H H 11.883 -4.332 0.610 1.00 . B B . 158 LEU H 1 1
10 34471 2 1 38 LEU HA H 12.849 -2.010 1.835 1.00 . B B . 158 LEU HA 1 1
10 34472 2 1 38 LEU HB2 H 10.592 -2.180 0.839 1.00 . B B . 158 LEU HB2 1 1
10 34473 2 1 38 LEU HB3 H 10.112 -3.286 2.127 1.00 . B B . 158 LEU HB3 1 1
10 34474 2 1 38 LEU HD11 H 10.757 0.878 2.626 1.00 . B B . 158 LEU HD11 1 1
10 34475 2 1 38 LEU HD12 H 11.508 -0.068 1.342 1.00 . B B . 158 LEU HD12 1 1
10 34476 2 1 38 LEU HD13 H 12.195 -0.080 2.963 1.00 . B B . 158 LEU HD13 1 1
10 34477 2 1 38 LEU HD21 H 8.691 -0.886 1.539 1.00 . B B . 158 LEU HD21 1 1
10 34478 2 1 38 LEU HD22 H 8.733 0.074 3.015 1.00 . B B . 158 LEU HD22 1 1
10 34479 2 1 38 LEU HD23 H 8.317 -1.639 3.085 1.00 . B B . 158 LEU HD23 1 1
10 34480 2 1 38 LEU HG H 10.576 -1.513 3.806 1.00 . B B . 158 LEU HG 1 1
10 34481 2 1 38 LEU N N 12.563 -3.954 1.198 1.00 . B B . 158 LEU N 1 1
10 34482 2 1 38 LEU O O 12.965 -2.460 4.323 1.00 . B B . 158 LEU O 1 1
10 34483 2 1 39 THR C C 13.674 -5.004 5.609 1.00 . B B . 159 THR C 1 1
10 34484 2 1 39 THR CA C 12.195 -4.944 5.243 1.00 . B B . 159 THR CA 1 1
10 34485 2 1 39 THR CB C 11.570 -6.333 5.383 1.00 . B B . 159 THR CB 1 1
10 34486 2 1 39 THR CG2 C 10.052 -6.236 5.229 1.00 . B B . 159 THR CG2 1 1
10 34487 2 1 39 THR H H 11.623 -5.040 3.206 1.00 . B B . 159 THR H 1 1
10 34488 2 1 39 THR HA H 11.693 -4.265 5.918 1.00 . B B . 159 THR HA 1 1
10 34489 2 1 39 THR HB H 11.803 -6.737 6.354 1.00 . B B . 159 THR HB 1 1
10 34490 2 1 39 THR HG1 H 12.936 -6.824 4.091 1.00 . B B . 159 THR HG1 1 1
10 34491 2 1 39 THR HG21 H 9.809 -5.560 4.422 1.00 . B B . 159 THR HG21 1 1
10 34492 2 1 39 THR HG22 H 9.622 -5.865 6.148 1.00 . B B . 159 THR HG22 1 1
10 34493 2 1 39 THR HG23 H 9.648 -7.214 5.012 1.00 . B B . 159 THR HG23 1 1
10 34494 2 1 39 THR N N 12.036 -4.461 3.878 1.00 . B B . 159 THR N 1 1
10 34495 2 1 39 THR O O 14.051 -4.739 6.749 1.00 . B B . 159 THR O 1 1
10 34496 2 1 39 THR OG1 O 12.096 -7.189 4.379 1.00 . B B . 159 THR OG1 1 1
10 34497 2 1 40 GLN C C 16.507 -4.039 5.205 1.00 . B B . 160 GLN C 1 1
10 34498 2 1 40 GLN CA C 15.950 -5.422 4.875 1.00 . B B . 160 GLN CA 1 1
10 34499 2 1 40 GLN CB C 16.653 -5.985 3.640 1.00 . B B . 160 GLN CB 1 1
10 34500 2 1 40 GLN CD C 16.989 -8.268 4.598 1.00 . B B . 160 GLN CD 1 1
10 34501 2 1 40 GLN CG C 16.314 -7.468 3.492 1.00 . B B . 160 GLN CG 1 1
10 34502 2 1 40 GLN H H 14.156 -5.545 3.736 1.00 . B B . 160 GLN H 1 1
10 34503 2 1 40 GLN HA H 16.132 -6.080 5.712 1.00 . B B . 160 GLN HA 1 1
10 34504 2 1 40 GLN HB2 H 16.319 -5.449 2.765 1.00 . B B . 160 GLN HB2 1 1
10 34505 2 1 40 GLN HB3 H 17.720 -5.867 3.748 1.00 . B B . 160 GLN HB3 1 1
10 34506 2 1 40 GLN HE21 H 15.350 -9.287 5.061 1.00 . B B . 160 GLN HE21 1 1
10 34507 2 1 40 GLN HE22 H 16.724 -9.665 5.984 1.00 . B B . 160 GLN HE22 1 1
10 34508 2 1 40 GLN HG2 H 15.246 -7.596 3.565 1.00 . B B . 160 GLN HG2 1 1
10 34509 2 1 40 GLN HG3 H 16.652 -7.824 2.533 1.00 . B B . 160 GLN HG3 1 1
10 34510 2 1 40 GLN N N 14.511 -5.347 4.632 1.00 . B B . 160 GLN N 1 1
10 34511 2 1 40 GLN NE2 N 16.297 -9.146 5.269 1.00 . B B . 160 GLN NE2 1 1
10 34512 2 1 40 GLN O O 17.204 -3.859 6.202 1.00 . B B . 160 GLN O 1 1
10 34513 2 1 40 GLN OE1 O 18.179 -8.088 4.860 1.00 . B B . 160 GLN OE1 1 1
10 34514 2 1 41 LEU C C 16.103 -1.133 5.866 1.00 . B B . 161 LEU C 1 1
10 34515 2 1 41 LEU CA C 16.655 -1.697 4.568 1.00 . B B . 161 LEU CA 1 1
10 34516 2 1 41 LEU CB C 16.234 -0.808 3.397 1.00 . B B . 161 LEU CB 1 1
10 34517 2 1 41 LEU CD1 C 16.432 -0.477 0.927 1.00 . B B . 161 LEU CD1 1 1
10 34518 2 1 41 LEU CD2 C 18.514 -0.758 2.306 1.00 . B B . 161 LEU CD2 1 1
10 34519 2 1 41 LEU CG C 17.036 -1.182 2.144 1.00 . B B . 161 LEU CG 1 1
10 34520 2 1 41 LEU H H 15.633 -3.270 3.575 1.00 . B B . 161 LEU H 1 1
10 34521 2 1 41 LEU HA H 17.730 -1.704 4.633 1.00 . B B . 161 LEU HA 1 1
10 34522 2 1 41 LEU HB2 H 15.179 -0.954 3.206 1.00 . B B . 161 LEU HB2 1 1
10 34523 2 1 41 LEU HB3 H 16.410 0.227 3.648 1.00 . B B . 161 LEU HB3 1 1
10 34524 2 1 41 LEU HD11 H 16.453 0.593 1.085 1.00 . B B . 161 LEU HD11 1 1
10 34525 2 1 41 LEU HD12 H 15.411 -0.801 0.790 1.00 . B B . 161 LEU HD12 1 1
10 34526 2 1 41 LEU HD13 H 17.011 -0.721 0.048 1.00 . B B . 161 LEU HD13 1 1
10 34527 2 1 41 LEU HD21 H 18.953 -0.578 1.332 1.00 . B B . 161 LEU HD21 1 1
10 34528 2 1 41 LEU HD22 H 19.059 -1.548 2.794 1.00 . B B . 161 LEU HD22 1 1
10 34529 2 1 41 LEU HD23 H 18.582 0.144 2.897 1.00 . B B . 161 LEU HD23 1 1
10 34530 2 1 41 LEU HG H 16.984 -2.251 1.997 1.00 . B B . 161 LEU HG 1 1
10 34531 2 1 41 LEU N N 16.188 -3.064 4.359 1.00 . B B . 161 LEU N 1 1
10 34532 2 1 41 LEU O O 16.754 -0.330 6.535 1.00 . B B . 161 LEU O 1 1
10 34533 2 1 42 ARG C C 15.182 -1.298 8.635 1.00 . B B . 162 ARG C 1 1
10 34534 2 1 42 ARG CA C 14.260 -1.085 7.438 1.00 . B B . 162 ARG CA 1 1
10 34535 2 1 42 ARG CB C 12.943 -1.833 7.664 1.00 . B B . 162 ARG CB 1 1
10 34536 2 1 42 ARG CD C 10.906 -1.995 9.100 1.00 . B B . 162 ARG CD 1 1
10 34537 2 1 42 ARG CG C 12.232 -1.263 8.893 1.00 . B B . 162 ARG CG 1 1
10 34538 2 1 42 ARG CZ C 10.144 -4.247 9.596 1.00 . B B . 162 ARG CZ 1 1
10 34539 2 1 42 ARG H H 14.428 -2.196 5.642 1.00 . B B . 162 ARG H 1 1
10 34540 2 1 42 ARG HA H 14.052 -0.031 7.338 1.00 . B B . 162 ARG HA 1 1
10 34541 2 1 42 ARG HB2 H 12.311 -1.716 6.795 1.00 . B B . 162 ARG HB2 1 1
10 34542 2 1 42 ARG HB3 H 13.147 -2.880 7.823 1.00 . B B . 162 ARG HB3 1 1
10 34543 2 1 42 ARG HD2 H 10.356 -1.518 9.896 1.00 . B B . 162 ARG HD2 1 1
10 34544 2 1 42 ARG HD3 H 10.328 -1.949 8.190 1.00 . B B . 162 ARG HD3 1 1
10 34545 2 1 42 ARG HE H 12.071 -3.700 9.588 1.00 . B B . 162 ARG HE 1 1
10 34546 2 1 42 ARG HG2 H 12.855 -1.397 9.765 1.00 . B B . 162 ARG HG2 1 1
10 34547 2 1 42 ARG HG3 H 12.041 -0.211 8.744 1.00 . B B . 162 ARG HG3 1 1
10 34548 2 1 42 ARG HH11 H 8.730 -2.894 9.176 1.00 . B B . 162 ARG HH11 1 1
10 34549 2 1 42 ARG HH12 H 8.159 -4.491 9.527 1.00 . B B . 162 ARG HH12 1 1
10 34550 2 1 42 ARG HH21 H 11.328 -5.797 10.051 1.00 . B B . 162 ARG HH21 1 1
10 34551 2 1 42 ARG HH22 H 9.630 -6.135 10.023 1.00 . B B . 162 ARG HH22 1 1
10 34552 2 1 42 ARG N N 14.898 -1.557 6.218 1.00 . B B . 162 ARG N 1 1
10 34553 2 1 42 ARG NE N 11.151 -3.389 9.454 1.00 . B B . 162 ARG NE 1 1
10 34554 2 1 42 ARG NH1 N 8.916 -3.846 9.419 1.00 . B B . 162 ARG NH1 1 1
10 34555 2 1 42 ARG NH2 N 10.386 -5.489 9.914 1.00 . B B . 162 ARG NH2 1 1
10 34556 2 1 42 ARG O O 15.256 -0.455 9.529 1.00 . B B . 162 ARG O 1 1
10 34557 2 1 43 ASN C C 17.889 -1.685 9.836 1.00 . B B . 163 ASN C 1 1
10 34558 2 1 43 ASN CA C 16.792 -2.736 9.746 1.00 . B B . 163 ASN CA 1 1
10 34559 2 1 43 ASN CB C 17.424 -4.110 9.526 1.00 . B B . 163 ASN CB 1 1
10 34560 2 1 43 ASN CG C 18.393 -4.426 10.660 1.00 . B B . 163 ASN CG 1 1
10 34561 2 1 43 ASN H H 15.784 -3.064 7.910 1.00 . B B . 163 ASN H 1 1
10 34562 2 1 43 ASN HA H 16.238 -2.749 10.670 1.00 . B B . 163 ASN HA 1 1
10 34563 2 1 43 ASN HB2 H 16.648 -4.860 9.497 1.00 . B B . 163 ASN HB2 1 1
10 34564 2 1 43 ASN HB3 H 17.959 -4.111 8.587 1.00 . B B . 163 ASN HB3 1 1
10 34565 2 1 43 ASN HD21 H 18.838 -6.234 9.973 1.00 . B B . 163 ASN HD21 1 1
10 34566 2 1 43 ASN HD22 H 19.628 -5.788 11.408 1.00 . B B . 163 ASN HD22 1 1
10 34567 2 1 43 ASN N N 15.881 -2.428 8.648 1.00 . B B . 163 ASN N 1 1
10 34568 2 1 43 ASN ND2 N 19.005 -5.578 10.682 1.00 . B B . 163 ASN ND2 1 1
10 34569 2 1 43 ASN O O 18.262 -1.251 10.926 1.00 . B B . 163 ASN O 1 1
10 34570 2 1 43 ASN OD1 O 18.602 -3.598 11.547 1.00 . B B . 163 ASN OD1 1 1
10 34571 2 1 44 GLY C C 20.125 -0.221 7.285 1.00 . B B . 164 GLY C 1 1
10 34572 2 1 44 GLY CA C 19.442 -0.261 8.648 1.00 . B B . 164 GLY CA 1 1
10 34573 2 1 44 GLY H H 18.060 -1.643 7.843 1.00 . B B . 164 GLY H 1 1
10 34574 2 1 44 GLY HA2 H 18.990 0.697 8.853 1.00 . B B . 164 GLY HA2 1 1
10 34575 2 1 44 GLY HA3 H 20.175 -0.481 9.408 1.00 . B B . 164 GLY HA3 1 1
10 34576 2 1 44 GLY N N 18.398 -1.271 8.681 1.00 . B B . 164 GLY N 1 1
10 34577 2 1 44 GLY O O 19.736 -0.947 6.366 1.00 . B B . 164 GLY O 1 1
10 34578 2 1 45 PRO C C 22.673 -0.527 5.528 1.00 . B B . 165 PRO C 1 1
10 34579 2 1 45 PRO CA C 21.892 0.740 5.866 1.00 . B B . 165 PRO CA 1 1
10 34580 2 1 45 PRO CB C 22.848 1.929 6.120 1.00 . B B . 165 PRO CB 1 1
10 34581 2 1 45 PRO CD C 21.660 1.499 8.176 1.00 . B B . 165 PRO CD 1 1
10 34582 2 1 45 PRO CG C 22.348 2.590 7.365 1.00 . B B . 165 PRO CG 1 1
10 34583 2 1 45 PRO HA H 21.218 0.978 5.058 1.00 . B B . 165 PRO HA 1 1
10 34584 2 1 45 PRO HB2 H 23.863 1.575 6.267 1.00 . B B . 165 PRO HB2 1 1
10 34585 2 1 45 PRO HB3 H 22.812 2.621 5.295 1.00 . B B . 165 PRO HB3 1 1
10 34586 2 1 45 PRO HD2 H 22.375 0.987 8.806 1.00 . B B . 165 PRO HD2 1 1
10 34587 2 1 45 PRO HD3 H 20.862 1.917 8.764 1.00 . B B . 165 PRO HD3 1 1
10 34588 2 1 45 PRO HG2 H 23.170 3.012 7.927 1.00 . B B . 165 PRO HG2 1 1
10 34589 2 1 45 PRO HG3 H 21.631 3.362 7.118 1.00 . B B . 165 PRO HG3 1 1
10 34590 2 1 45 PRO N N 21.131 0.602 7.142 1.00 . B B . 165 PRO N 1 1
10 34591 2 1 45 PRO O O 23.108 -1.252 6.423 1.00 . B B . 165 PRO O 1 1
10 34592 2 1 46 LEU C C 23.753 -1.957 2.283 1.00 . B B . 166 LEU C 1 1
10 34593 2 1 46 LEU CA C 23.616 -1.936 3.810 1.00 . B B . 166 LEU CA 1 1
10 34594 2 1 46 LEU CB C 22.916 -3.217 4.268 1.00 . B B . 166 LEU CB 1 1
10 34595 2 1 46 LEU CD1 C 21.245 -4.054 2.567 1.00 . B B . 166 LEU CD1 1 1
10 34596 2 1 46 LEU CD2 C 20.546 -3.755 4.944 1.00 . B B . 166 LEU CD2 1 1
10 34597 2 1 46 LEU CG C 21.427 -3.200 3.822 1.00 . B B . 166 LEU CG 1 1
10 34598 2 1 46 LEU H H 22.517 -0.148 3.569 1.00 . B B . 166 LEU H 1 1
10 34599 2 1 46 LEU HA H 24.583 -1.888 4.273 1.00 . B B . 166 LEU HA 1 1
10 34600 2 1 46 LEU HB2 H 23.426 -4.071 3.833 1.00 . B B . 166 LEU HB2 1 1
10 34601 2 1 46 LEU HB3 H 22.976 -3.284 5.343 1.00 . B B . 166 LEU HB3 1 1
10 34602 2 1 46 LEU HD11 H 21.472 -5.084 2.800 1.00 . B B . 166 LEU HD11 1 1
10 34603 2 1 46 LEU HD12 H 21.913 -3.705 1.793 1.00 . B B . 166 LEU HD12 1 1
10 34604 2 1 46 LEU HD13 H 20.225 -3.974 2.225 1.00 . B B . 166 LEU HD13 1 1
10 34605 2 1 46 LEU HD21 H 20.928 -4.714 5.260 1.00 . B B . 166 LEU HD21 1 1
10 34606 2 1 46 LEU HD22 H 19.534 -3.866 4.590 1.00 . B B . 166 LEU HD22 1 1
10 34607 2 1 46 LEU HD23 H 20.564 -3.069 5.780 1.00 . B B . 166 LEU HD23 1 1
10 34608 2 1 46 LEU HG H 21.118 -2.191 3.600 1.00 . B B . 166 LEU HG 1 1
10 34609 2 1 46 LEU N N 22.867 -0.772 4.238 1.00 . B B . 166 LEU N 1 1
10 34610 2 1 46 LEU O O 22.846 -1.531 1.566 1.00 . B B . 166 LEU O 1 1
10 34611 2 1 47 PRO C C 24.285 -3.652 -0.358 1.00 . B B . 167 PRO C 1 1
10 34612 2 1 47 PRO CA C 25.098 -2.535 0.300 1.00 . B B . 167 PRO CA 1 1
10 34613 2 1 47 PRO CB C 26.603 -2.819 0.204 1.00 . B B . 167 PRO CB 1 1
10 34614 2 1 47 PRO CD C 25.993 -2.987 2.538 1.00 . B B . 167 PRO CD 1 1
10 34615 2 1 47 PRO CG C 26.946 -3.530 1.477 1.00 . B B . 167 PRO CG 1 1
10 34616 2 1 47 PRO HA H 24.877 -1.588 -0.170 1.00 . B B . 167 PRO HA 1 1
10 34617 2 1 47 PRO HB2 H 26.822 -3.447 -0.653 1.00 . B B . 167 PRO HB2 1 1
10 34618 2 1 47 PRO HB3 H 27.156 -1.892 0.138 1.00 . B B . 167 PRO HB3 1 1
10 34619 2 1 47 PRO HD2 H 25.664 -3.780 3.198 1.00 . B B . 167 PRO HD2 1 1
10 34620 2 1 47 PRO HD3 H 26.467 -2.197 3.098 1.00 . B B . 167 PRO HD3 1 1
10 34621 2 1 47 PRO HG2 H 26.806 -4.597 1.360 1.00 . B B . 167 PRO HG2 1 1
10 34622 2 1 47 PRO HG3 H 27.965 -3.319 1.764 1.00 . B B . 167 PRO HG3 1 1
10 34623 2 1 47 PRO N N 24.854 -2.452 1.771 1.00 . B B . 167 PRO N 1 1
10 34624 2 1 47 PRO O O 23.603 -4.421 0.314 1.00 . B B . 167 PRO O 1 1
10 34625 2 1 48 VAL C C 24.259 -6.123 -2.213 1.00 . B B . 168 VAL C 1 1
10 34626 2 1 48 VAL CA C 23.641 -4.746 -2.433 1.00 . B B . 168 VAL CA 1 1
10 34627 2 1 48 VAL CB C 23.668 -4.404 -3.917 1.00 . B B . 168 VAL CB 1 1
10 34628 2 1 48 VAL CG1 C 23.325 -2.936 -4.100 1.00 . B B . 168 VAL CG1 1 1
10 34629 2 1 48 VAL CG2 C 25.053 -4.666 -4.508 1.00 . B B . 168 VAL CG2 1 1
10 34630 2 1 48 VAL H H 24.930 -3.081 -2.163 1.00 . B B . 168 VAL H 1 1
10 34631 2 1 48 VAL HA H 22.619 -4.765 -2.096 1.00 . B B . 168 VAL HA 1 1
10 34632 2 1 48 VAL HB H 22.944 -5.011 -4.423 1.00 . B B . 168 VAL HB 1 1
10 34633 2 1 48 VAL HG11 H 24.036 -2.321 -3.566 1.00 . B B . 168 VAL HG11 1 1
10 34634 2 1 48 VAL HG12 H 22.338 -2.754 -3.722 1.00 . B B . 168 VAL HG12 1 1
10 34635 2 1 48 VAL HG13 H 23.369 -2.703 -5.143 1.00 . B B . 168 VAL HG13 1 1
10 34636 2 1 48 VAL HG21 H 25.119 -4.199 -5.481 1.00 . B B . 168 VAL HG21 1 1
10 34637 2 1 48 VAL HG22 H 25.202 -5.729 -4.610 1.00 . B B . 168 VAL HG22 1 1
10 34638 2 1 48 VAL HG23 H 25.808 -4.256 -3.856 1.00 . B B . 168 VAL HG23 1 1
10 34639 2 1 48 VAL N N 24.366 -3.726 -1.681 1.00 . B B . 168 VAL N 1 1
10 34640 2 1 48 VAL O O 23.581 -7.149 -2.219 1.00 . B B . 168 VAL O 1 1
10 34641 2 1 49 THR C C 25.761 -8.097 -0.566 1.00 . B B . 169 THR C 1 1
10 34642 2 1 49 THR CA C 26.304 -7.366 -1.803 1.00 . B B . 169 THR CA 1 1
10 34643 2 1 49 THR CB C 27.806 -7.085 -1.620 1.00 . B B . 169 THR CB 1 1
10 34644 2 1 49 THR CG2 C 28.380 -6.516 -2.919 1.00 . B B . 169 THR CG2 1 1
10 34645 2 1 49 THR H H 26.006 -5.245 -2.054 1.00 . B B . 169 THR H 1 1
10 34646 2 1 49 THR HA H 26.177 -8.005 -2.666 1.00 . B B . 169 THR HA 1 1
10 34647 2 1 49 THR HB H 28.320 -8.006 -1.381 1.00 . B B . 169 THR HB 1 1
10 34648 2 1 49 THR HG1 H 27.128 -5.909 -0.232 1.00 . B B . 169 THR HG1 1 1
10 34649 2 1 49 THR HG21 H 27.736 -5.730 -3.280 1.00 . B B . 169 THR HG21 1 1
10 34650 2 1 49 THR HG22 H 28.442 -7.300 -3.659 1.00 . B B . 169 THR HG22 1 1
10 34651 2 1 49 THR HG23 H 29.368 -6.117 -2.735 1.00 . B B . 169 THR HG23 1 1
10 34652 2 1 49 THR N N 25.557 -6.115 -2.032 1.00 . B B . 169 THR N 1 1
10 34653 2 1 49 THR O O 25.623 -9.331 -0.556 1.00 . B B . 169 THR O 1 1
10 34654 2 1 49 THR OG1 O 27.992 -6.153 -0.565 1.00 . B B . 169 THR OG1 1 1
10 34655 2 1 50 ASP C C 23.509 -8.461 1.434 1.00 . B B . 170 ASP C 1 1
10 34656 2 1 50 ASP CA C 24.906 -7.904 1.695 1.00 . B B . 170 ASP CA 1 1
10 34657 2 1 50 ASP CB C 24.864 -6.833 2.799 1.00 . B B . 170 ASP CB 1 1
10 34658 2 1 50 ASP CG C 26.238 -6.696 3.456 1.00 . B B . 170 ASP CG 1 1
10 34659 2 1 50 ASP H H 25.555 -6.358 0.399 1.00 . B B . 170 ASP H 1 1
10 34660 2 1 50 ASP HA H 25.537 -8.718 2.007 1.00 . B B . 170 ASP HA 1 1
10 34661 2 1 50 ASP HB2 H 24.578 -5.885 2.365 1.00 . B B . 170 ASP HB2 1 1
10 34662 2 1 50 ASP HB3 H 24.138 -7.114 3.549 1.00 . B B . 170 ASP HB3 1 1
10 34663 2 1 50 ASP N N 25.440 -7.327 0.466 1.00 . B B . 170 ASP N 1 1
10 34664 2 1 50 ASP O O 23.126 -9.507 1.967 1.00 . B B . 170 ASP O 1 1
10 34665 2 1 50 ASP OD1 O 27.122 -7.469 3.117 1.00 . B B . 170 ASP OD1 1 1
10 34666 2 1 50 ASP OD2 O 26.387 -5.822 4.292 1.00 . B B . 170 ASP OD2 1 1
10 34667 2 1 51 LEU C C 21.423 -9.507 -0.431 1.00 . B B . 171 LEU C 1 1
10 34668 2 1 51 LEU CA C 21.396 -8.174 0.304 1.00 . B B . 171 LEU CA 1 1
10 34669 2 1 51 LEU CB C 20.678 -7.095 -0.541 1.00 . B B . 171 LEU CB 1 1
10 34670 2 1 51 LEU CD1 C 18.576 -8.484 -0.501 1.00 . B B . 171 LEU CD1 1 1
10 34671 2 1 51 LEU CD2 C 18.938 -6.707 1.253 1.00 . B B . 171 LEU CD2 1 1
10 34672 2 1 51 LEU CG C 19.169 -7.092 -0.230 1.00 . B B . 171 LEU CG 1 1
10 34673 2 1 51 LEU H H 23.094 -6.922 0.224 1.00 . B B . 171 LEU H 1 1
10 34674 2 1 51 LEU HA H 20.880 -8.317 1.232 1.00 . B B . 171 LEU HA 1 1
10 34675 2 1 51 LEU HB2 H 21.091 -6.125 -0.312 1.00 . B B . 171 LEU HB2 1 1
10 34676 2 1 51 LEU HB3 H 20.821 -7.302 -1.594 1.00 . B B . 171 LEU HB3 1 1
10 34677 2 1 51 LEU HD11 H 17.515 -8.387 -0.676 1.00 . B B . 171 LEU HD11 1 1
10 34678 2 1 51 LEU HD12 H 18.737 -9.118 0.358 1.00 . B B . 171 LEU HD12 1 1
10 34679 2 1 51 LEU HD13 H 19.050 -8.924 -1.368 1.00 . B B . 171 LEU HD13 1 1
10 34680 2 1 51 LEU HD21 H 18.043 -6.108 1.336 1.00 . B B . 171 LEU HD21 1 1
10 34681 2 1 51 LEU HD22 H 19.779 -6.142 1.622 1.00 . B B . 171 LEU HD22 1 1
10 34682 2 1 51 LEU HD23 H 18.831 -7.604 1.855 1.00 . B B . 171 LEU HD23 1 1
10 34683 2 1 51 LEU HG H 18.679 -6.370 -0.866 1.00 . B B . 171 LEU HG 1 1
10 34684 2 1 51 LEU N N 22.746 -7.749 0.614 1.00 . B B . 171 LEU N 1 1
10 34685 2 1 51 LEU O O 20.584 -10.378 -0.206 1.00 . B B . 171 LEU O 1 1
10 34686 2 1 52 ALA C C 22.787 -12.057 -1.120 1.00 . B B . 172 ALA C 1 1
10 34687 2 1 52 ALA CA C 22.524 -10.897 -2.070 1.00 . B B . 172 ALA CA 1 1
10 34688 2 1 52 ALA CB C 23.670 -10.771 -3.068 1.00 . B B . 172 ALA CB 1 1
10 34689 2 1 52 ALA H H 23.051 -8.953 -1.453 1.00 . B B . 172 ALA H 1 1
10 34690 2 1 52 ALA HA H 21.604 -11.077 -2.605 1.00 . B B . 172 ALA HA 1 1
10 34691 2 1 52 ALA HB1 H 23.794 -11.703 -3.595 1.00 . B B . 172 ALA HB1 1 1
10 34692 2 1 52 ALA HB2 H 24.582 -10.531 -2.539 1.00 . B B . 172 ALA HB2 1 1
10 34693 2 1 52 ALA HB3 H 23.446 -9.986 -3.764 1.00 . B B . 172 ALA HB3 1 1
10 34694 2 1 52 ALA N N 22.399 -9.666 -1.314 1.00 . B B . 172 ALA N 1 1
10 34695 2 1 52 ALA O O 22.158 -13.111 -1.224 1.00 . B B . 172 ALA O 1 1
10 34696 2 1 53 GLU C C 22.789 -13.332 1.521 1.00 . B B . 173 GLU C 1 1
10 34697 2 1 53 GLU CA C 24.048 -12.902 0.773 1.00 . B B . 173 GLU CA 1 1
10 34698 2 1 53 GLU CB C 25.090 -12.392 1.769 1.00 . B B . 173 GLU CB 1 1
10 34699 2 1 53 GLU CD C 27.446 -11.596 2.012 1.00 . B B . 173 GLU CD 1 1
10 34700 2 1 53 GLU CG C 26.418 -12.173 1.047 1.00 . B B . 173 GLU CG 1 1
10 34701 2 1 53 GLU H H 24.201 -10.994 -0.158 1.00 . B B . 173 GLU H 1 1
10 34702 2 1 53 GLU HA H 24.453 -13.753 0.245 1.00 . B B . 173 GLU HA 1 1
10 34703 2 1 53 GLU HB2 H 24.749 -11.458 2.194 1.00 . B B . 173 GLU HB2 1 1
10 34704 2 1 53 GLU HB3 H 25.223 -13.118 2.557 1.00 . B B . 173 GLU HB3 1 1
10 34705 2 1 53 GLU HG2 H 26.776 -13.117 0.662 1.00 . B B . 173 GLU HG2 1 1
10 34706 2 1 53 GLU HG3 H 26.270 -11.484 0.227 1.00 . B B . 173 GLU HG3 1 1
10 34707 2 1 53 GLU N N 23.722 -11.854 -0.189 1.00 . B B . 173 GLU N 1 1
10 34708 2 1 53 GLU O O 22.544 -14.525 1.706 1.00 . B B . 173 GLU O 1 1
10 34709 2 1 53 GLU OE1 O 27.118 -11.449 3.178 1.00 . B B . 173 GLU OE1 1 1
10 34710 2 1 53 GLU OE2 O 28.546 -11.307 1.570 1.00 . B B . 173 GLU OE2 1 1
10 34711 2 1 54 ALA C C 19.831 -13.503 1.815 1.00 . B B . 174 ALA C 1 1
10 34712 2 1 54 ALA CA C 20.760 -12.658 2.678 1.00 . B B . 174 ALA CA 1 1
10 34713 2 1 54 ALA CB C 20.058 -11.359 3.067 1.00 . B B . 174 ALA CB 1 1
10 34714 2 1 54 ALA H H 22.228 -11.410 1.789 1.00 . B B . 174 ALA H 1 1
10 34715 2 1 54 ALA HA H 21.005 -13.207 3.574 1.00 . B B . 174 ALA HA 1 1
10 34716 2 1 54 ALA HB1 H 20.666 -10.819 3.776 1.00 . B B . 174 ALA HB1 1 1
10 34717 2 1 54 ALA HB2 H 19.100 -11.586 3.510 1.00 . B B . 174 ALA HB2 1 1
10 34718 2 1 54 ALA HB3 H 19.911 -10.753 2.184 1.00 . B B . 174 ALA HB3 1 1
10 34719 2 1 54 ALA N N 21.989 -12.351 1.954 1.00 . B B . 174 ALA N 1 1
10 34720 2 1 54 ALA O O 19.343 -14.547 2.247 1.00 . B B . 174 ALA O 1 1
10 34721 2 1 55 ILE C C 19.557 -14.714 -1.213 1.00 . B B . 175 ILE C 1 1
10 34722 2 1 55 ILE CA C 18.729 -13.782 -0.342 1.00 . B B . 175 ILE CA 1 1
10 34723 2 1 55 ILE CB C 17.961 -12.802 -1.228 1.00 . B B . 175 ILE CB 1 1
10 34724 2 1 55 ILE CD1 C 16.391 -10.852 -1.198 1.00 . B B . 175 ILE CD1 1 1
10 34725 2 1 55 ILE CG1 C 17.011 -11.972 -0.359 1.00 . B B . 175 ILE CG1 1 1
10 34726 2 1 55 ILE CG2 C 17.155 -13.578 -2.274 1.00 . B B . 175 ILE CG2 1 1
10 34727 2 1 55 ILE H H 20.018 -12.212 0.292 1.00 . B B . 175 ILE H 1 1
10 34728 2 1 55 ILE HA H 18.018 -14.370 0.222 1.00 . B B . 175 ILE HA 1 1
10 34729 2 1 55 ILE HB H 18.663 -12.148 -1.727 1.00 . B B . 175 ILE HB 1 1
10 34730 2 1 55 ILE HD11 H 15.637 -11.268 -1.850 1.00 . B B . 175 ILE HD11 1 1
10 34731 2 1 55 ILE HD12 H 17.158 -10.379 -1.793 1.00 . B B . 175 ILE HD12 1 1
10 34732 2 1 55 ILE HD13 H 15.938 -10.121 -0.545 1.00 . B B . 175 ILE HD13 1 1
10 34733 2 1 55 ILE HG12 H 16.227 -12.611 0.024 1.00 . B B . 175 ILE HG12 1 1
10 34734 2 1 55 ILE HG13 H 17.559 -11.542 0.464 1.00 . B B . 175 ILE HG13 1 1
10 34735 2 1 55 ILE HG21 H 16.442 -12.920 -2.748 1.00 . B B . 175 ILE HG21 1 1
10 34736 2 1 55 ILE HG22 H 16.629 -14.389 -1.792 1.00 . B B . 175 ILE HG22 1 1
10 34737 2 1 55 ILE HG23 H 17.826 -13.979 -3.019 1.00 . B B . 175 ILE HG23 1 1
10 34738 2 1 55 ILE N N 19.598 -13.050 0.584 1.00 . B B . 175 ILE N 1 1
10 34739 2 1 55 ILE O O 19.615 -15.918 -0.971 1.00 . B B . 175 ILE O 1 1
10 34740 2 1 56 GLY C C 20.919 -14.445 -4.566 1.00 . B B . 176 GLY C 1 1
10 34741 2 1 56 GLY CA C 21.037 -14.936 -3.133 1.00 . B B . 176 GLY CA 1 1
10 34742 2 1 56 GLY H H 20.126 -13.182 -2.370 1.00 . B B . 176 GLY H 1 1
10 34743 2 1 56 GLY HA2 H 22.067 -14.864 -2.819 1.00 . B B . 176 GLY HA2 1 1
10 34744 2 1 56 GLY HA3 H 20.730 -15.974 -3.096 1.00 . B B . 176 GLY HA3 1 1
10 34745 2 1 56 GLY N N 20.205 -14.147 -2.228 1.00 . B B . 176 GLY N 1 1
10 34746 2 1 56 GLY O O 20.048 -14.897 -5.306 1.00 . B B . 176 GLY O 1 1
10 34747 2 1 57 MET C C 20.546 -12.178 -6.569 1.00 . B B . 177 MET C 1 1
10 34748 2 1 57 MET CA C 21.800 -12.994 -6.312 1.00 . B B . 177 MET CA 1 1
10 34749 2 1 57 MET CB C 21.876 -14.145 -7.324 1.00 . B B . 177 MET CB 1 1
10 34750 2 1 57 MET CE C 20.683 -14.925 -10.437 1.00 . B B . 177 MET CE 1 1
10 34751 2 1 57 MET CG C 22.287 -13.601 -8.692 1.00 . B B . 177 MET CG 1 1
10 34752 2 1 57 MET H H 22.483 -13.197 -4.315 1.00 . B B . 177 MET H 1 1
10 34753 2 1 57 MET HA H 22.662 -12.360 -6.441 1.00 . B B . 177 MET HA 1 1
10 34754 2 1 57 MET HB2 H 22.601 -14.872 -6.991 1.00 . B B . 177 MET HB2 1 1
10 34755 2 1 57 MET HB3 H 20.909 -14.618 -7.412 1.00 . B B . 177 MET HB3 1 1
10 34756 2 1 57 MET HE1 H 20.029 -14.801 -9.584 1.00 . B B . 177 MET HE1 1 1
10 34757 2 1 57 MET HE2 H 20.449 -15.853 -10.944 1.00 . B B . 177 MET HE2 1 1
10 34758 2 1 57 MET HE3 H 20.545 -14.100 -11.116 1.00 . B B . 177 MET HE3 1 1
10 34759 2 1 57 MET HG2 H 21.549 -12.890 -9.032 1.00 . B B . 177 MET HG2 1 1
10 34760 2 1 57 MET HG3 H 23.247 -13.112 -8.609 1.00 . B B . 177 MET HG3 1 1
10 34761 2 1 57 MET N N 21.806 -13.525 -4.954 1.00 . B B . 177 MET N 1 1
10 34762 2 1 57 MET O O 19.454 -12.730 -6.700 1.00 . B B . 177 MET O 1 1
10 34763 2 1 57 MET SD S 22.404 -14.966 -9.873 1.00 . B B . 177 MET SD 1 1
10 34764 2 1 58 GLU C C 20.023 -8.505 -6.787 1.00 . B B . 178 GLU C 1 1
10 34765 2 1 58 GLU CA C 19.581 -9.963 -6.884 1.00 . B B . 178 GLU CA 1 1
10 34766 2 1 58 GLU CB C 18.444 -10.242 -5.863 1.00 . B B . 178 GLU CB 1 1
10 34767 2 1 58 GLU CD C 16.113 -11.091 -5.578 1.00 . B B . 178 GLU CD 1 1
10 34768 2 1 58 GLU CG C 17.199 -10.760 -6.588 1.00 . B B . 178 GLU CG 1 1
10 34769 2 1 58 GLU H H 21.608 -10.481 -6.529 1.00 . B B . 178 GLU H 1 1
10 34770 2 1 58 GLU HA H 19.219 -10.141 -7.886 1.00 . B B . 178 GLU HA 1 1
10 34771 2 1 58 GLU HB2 H 18.775 -10.986 -5.153 1.00 . B B . 178 GLU HB2 1 1
10 34772 2 1 58 GLU HB3 H 18.187 -9.337 -5.327 1.00 . B B . 178 GLU HB3 1 1
10 34773 2 1 58 GLU HG2 H 16.844 -9.996 -7.263 1.00 . B B . 178 GLU HG2 1 1
10 34774 2 1 58 GLU HG3 H 17.451 -11.646 -7.150 1.00 . B B . 178 GLU HG3 1 1
10 34775 2 1 58 GLU N N 20.709 -10.860 -6.641 1.00 . B B . 178 GLU N 1 1
10 34776 2 1 58 GLU O O 19.190 -7.600 -6.725 1.00 . B B . 178 GLU O 1 1
10 34777 2 1 58 GLU OE1 O 16.375 -10.962 -4.394 1.00 . B B . 178 GLU OE1 1 1
10 34778 2 1 58 GLU OE2 O 15.037 -11.466 -6.005 1.00 . B B . 178 GLU OE2 1 1
10 34779 2 1 59 GLN C C 21.281 -6.056 -7.763 1.00 . B B . 179 GLN C 1 1
10 34780 2 1 59 GLN CA C 21.851 -6.942 -6.663 1.00 . B B . 179 GLN CA 1 1
10 34781 2 1 59 GLN CB C 23.372 -6.970 -6.777 1.00 . B B . 179 GLN CB 1 1
10 34782 2 1 59 GLN CD C 25.448 -8.010 -5.827 1.00 . B B . 179 GLN CD 1 1
10 34783 2 1 59 GLN CG C 23.930 -8.112 -5.921 1.00 . B B . 179 GLN CG 1 1
10 34784 2 1 59 GLN H H 21.939 -9.048 -6.810 1.00 . B B . 179 GLN H 1 1
10 34785 2 1 59 GLN HA H 21.581 -6.531 -5.702 1.00 . B B . 179 GLN HA 1 1
10 34786 2 1 59 GLN HB2 H 23.652 -7.120 -7.808 1.00 . B B . 179 GLN HB2 1 1
10 34787 2 1 59 GLN HB3 H 23.771 -6.031 -6.427 1.00 . B B . 179 GLN HB3 1 1
10 34788 2 1 59 GLN HE21 H 25.642 -9.663 -4.744 1.00 . B B . 179 GLN HE21 1 1
10 34789 2 1 59 GLN HE22 H 27.093 -8.860 -5.105 1.00 . B B . 179 GLN HE22 1 1
10 34790 2 1 59 GLN HG2 H 23.502 -8.061 -4.934 1.00 . B B . 179 GLN HG2 1 1
10 34791 2 1 59 GLN HG3 H 23.667 -9.057 -6.375 1.00 . B B . 179 GLN HG3 1 1
10 34792 2 1 59 GLN N N 21.321 -8.289 -6.766 1.00 . B B . 179 GLN N 1 1
10 34793 2 1 59 GLN NE2 N 26.116 -8.920 -5.171 1.00 . B B . 179 GLN NE2 1 1
10 34794 2 1 59 GLN O O 20.994 -4.878 -7.539 1.00 . B B . 179 GLN O 1 1
10 34795 2 1 59 GLN OE1 O 26.043 -7.074 -6.363 1.00 . B B . 179 GLN OE1 1 1
10 34796 2 1 60 SER C C 19.183 -5.361 -9.779 1.00 . B B . 180 SER C 1 1
10 34797 2 1 60 SER CA C 20.589 -5.867 -10.082 1.00 . B B . 180 SER CA 1 1
10 34798 2 1 60 SER CB C 20.550 -6.755 -11.325 1.00 . B B . 180 SER CB 1 1
10 34799 2 1 60 SER H H 21.368 -7.564 -9.081 1.00 . B B . 180 SER H 1 1
10 34800 2 1 60 SER HA H 21.233 -5.024 -10.275 1.00 . B B . 180 SER HA 1 1
10 34801 2 1 60 SER HB2 H 20.108 -7.706 -11.076 1.00 . B B . 180 SER HB2 1 1
10 34802 2 1 60 SER HB3 H 19.957 -6.277 -12.092 1.00 . B B . 180 SER HB3 1 1
10 34803 2 1 60 SER HG H 22.090 -6.254 -12.399 1.00 . B B . 180 SER HG 1 1
10 34804 2 1 60 SER N N 21.122 -6.624 -8.956 1.00 . B B . 180 SER N 1 1
10 34805 2 1 60 SER O O 18.884 -4.183 -9.981 1.00 . B B . 180 SER O 1 1
10 34806 2 1 60 SER OG O 21.873 -6.967 -11.793 1.00 . B B . 180 SER OG 1 1
10 34807 2 1 61 ALA C C 16.957 -4.726 -7.967 1.00 . B B . 181 ALA C 1 1
10 34808 2 1 61 ALA CA C 16.963 -5.875 -8.965 1.00 . B B . 181 ALA CA 1 1
10 34809 2 1 61 ALA CB C 16.220 -7.073 -8.366 1.00 . B B . 181 ALA CB 1 1
10 34810 2 1 61 ALA H H 18.614 -7.175 -9.151 1.00 . B B . 181 ALA H 1 1
10 34811 2 1 61 ALA HA H 16.456 -5.565 -9.867 1.00 . B B . 181 ALA HA 1 1
10 34812 2 1 61 ALA HB1 H 16.378 -7.943 -8.986 1.00 . B B . 181 ALA HB1 1 1
10 34813 2 1 61 ALA HB2 H 15.163 -6.854 -8.313 1.00 . B B . 181 ALA HB2 1 1
10 34814 2 1 61 ALA HB3 H 16.597 -7.268 -7.371 1.00 . B B . 181 ALA HB3 1 1
10 34815 2 1 61 ALA N N 18.330 -6.250 -9.288 1.00 . B B . 181 ALA N 1 1
10 34816 2 1 61 ALA O O 16.091 -3.855 -8.020 1.00 . B B . 181 ALA O 1 1
10 34817 2 1 62 VAL C C 18.404 -2.345 -6.695 1.00 . B B . 182 VAL C 1 1
10 34818 2 1 62 VAL CA C 18.002 -3.667 -6.053 1.00 . B B . 182 VAL CA 1 1
10 34819 2 1 62 VAL CB C 19.023 -4.045 -4.986 1.00 . B B . 182 VAL CB 1 1
10 34820 2 1 62 VAL CG1 C 19.146 -2.910 -3.968 1.00 . B B . 182 VAL CG1 1 1
10 34821 2 1 62 VAL CG2 C 18.569 -5.323 -4.279 1.00 . B B . 182 VAL CG2 1 1
10 34822 2 1 62 VAL H H 18.599 -5.445 -7.052 1.00 . B B . 182 VAL H 1 1
10 34823 2 1 62 VAL HA H 17.034 -3.552 -5.588 1.00 . B B . 182 VAL HA 1 1
10 34824 2 1 62 VAL HB H 19.981 -4.212 -5.455 1.00 . B B . 182 VAL HB 1 1
10 34825 2 1 62 VAL HG11 H 18.160 -2.568 -3.689 1.00 . B B . 182 VAL HG11 1 1
10 34826 2 1 62 VAL HG12 H 19.700 -2.095 -4.404 1.00 . B B . 182 VAL HG12 1 1
10 34827 2 1 62 VAL HG13 H 19.663 -3.269 -3.091 1.00 . B B . 182 VAL HG13 1 1
10 34828 2 1 62 VAL HG21 H 17.755 -5.095 -3.610 1.00 . B B . 182 VAL HG21 1 1
10 34829 2 1 62 VAL HG22 H 19.394 -5.733 -3.715 1.00 . B B . 182 VAL HG22 1 1
10 34830 2 1 62 VAL HG23 H 18.241 -6.045 -5.012 1.00 . B B . 182 VAL HG23 1 1
10 34831 2 1 62 VAL N N 17.927 -4.726 -7.053 1.00 . B B . 182 VAL N 1 1
10 34832 2 1 62 VAL O O 17.724 -1.336 -6.528 1.00 . B B . 182 VAL O 1 1
10 34833 2 1 63 SER C C 18.913 -0.575 -9.002 1.00 . B B . 183 SER C 1 1
10 34834 2 1 63 SER CA C 19.986 -1.143 -8.080 1.00 . B B . 183 SER CA 1 1
10 34835 2 1 63 SER CB C 21.243 -1.456 -8.895 1.00 . B B . 183 SER CB 1 1
10 34836 2 1 63 SER H H 20.034 -3.185 -7.512 1.00 . B B . 183 SER H 1 1
10 34837 2 1 63 SER HA H 20.232 -0.407 -7.329 1.00 . B B . 183 SER HA 1 1
10 34838 2 1 63 SER HB2 H 21.577 -0.566 -9.403 1.00 . B B . 183 SER HB2 1 1
10 34839 2 1 63 SER HB3 H 22.024 -1.805 -8.235 1.00 . B B . 183 SER HB3 1 1
10 34840 2 1 63 SER HG H 20.218 -2.130 -10.409 1.00 . B B . 183 SER HG 1 1
10 34841 2 1 63 SER N N 19.511 -2.355 -7.428 1.00 . B B . 183 SER N 1 1
10 34842 2 1 63 SER O O 18.688 0.638 -9.043 1.00 . B B . 183 SER O 1 1
10 34843 2 1 63 SER OG O 20.936 -2.456 -9.860 1.00 . B B . 183 SER OG 1 1
10 34844 2 1 64 HIS C C 16.033 -0.391 -9.896 1.00 . B B . 184 HIS C 1 1
10 34845 2 1 64 HIS CA C 17.197 -1.026 -10.659 1.00 . B B . 184 HIS CA 1 1
10 34846 2 1 64 HIS CB C 16.687 -2.228 -11.456 1.00 . B B . 184 HIS CB 1 1
10 34847 2 1 64 HIS CD2 C 15.727 -1.383 -13.749 1.00 . B B . 184 HIS CD2 1 1
10 34848 2 1 64 HIS CE1 C 13.640 -1.242 -13.183 1.00 . B B . 184 HIS CE1 1 1
10 34849 2 1 64 HIS CG C 15.642 -1.773 -12.436 1.00 . B B . 184 HIS CG 1 1
10 34850 2 1 64 HIS H H 18.465 -2.409 -9.668 1.00 . B B . 184 HIS H 1 1
10 34851 2 1 64 HIS HA H 17.607 -0.302 -11.345 1.00 . B B . 184 HIS HA 1 1
10 34852 2 1 64 HIS HB2 H 17.510 -2.682 -11.990 1.00 . B B . 184 HIS HB2 1 1
10 34853 2 1 64 HIS HB3 H 16.255 -2.952 -10.781 1.00 . B B . 184 HIS HB3 1 1
10 34854 2 1 64 HIS HD1 H 13.910 -1.885 -11.222 1.00 . B B . 184 HIS HD1 1 1
10 34855 2 1 64 HIS HD2 H 16.636 -1.343 -14.330 1.00 . B B . 184 HIS HD2 1 1
10 34856 2 1 64 HIS HE1 H 12.573 -1.072 -13.215 1.00 . B B . 184 HIS HE1 1 1
10 34857 2 1 64 HIS N N 18.245 -1.457 -9.740 1.00 . B B . 184 HIS N 1 1
10 34858 2 1 64 HIS ND1 N 14.303 -1.676 -12.097 1.00 . B B . 184 HIS ND1 1 1
10 34859 2 1 64 HIS NE2 N 14.461 -1.049 -14.220 1.00 . B B . 184 HIS NE2 1 1
10 34860 2 1 64 HIS O O 15.591 0.720 -10.215 1.00 . B B . 184 HIS O 1 1
10 34861 2 1 65 GLN C C 14.838 0.700 -7.379 1.00 . B B . 185 GLN C 1 1
10 34862 2 1 65 GLN CA C 14.440 -0.591 -8.078 1.00 . B B . 185 GLN CA 1 1
10 34863 2 1 65 GLN CB C 14.028 -1.637 -7.038 1.00 . B B . 185 GLN CB 1 1
10 34864 2 1 65 GLN CD C 13.037 -3.916 -6.736 1.00 . B B . 185 GLN CD 1 1
10 34865 2 1 65 GLN CG C 13.315 -2.798 -7.737 1.00 . B B . 185 GLN CG 1 1
10 34866 2 1 65 GLN H H 15.941 -1.967 -8.665 1.00 . B B . 185 GLN H 1 1
10 34867 2 1 65 GLN HA H 13.601 -0.394 -8.725 1.00 . B B . 185 GLN HA 1 1
10 34868 2 1 65 GLN HB2 H 14.907 -2.007 -6.531 1.00 . B B . 185 GLN HB2 1 1
10 34869 2 1 65 GLN HB3 H 13.360 -1.187 -6.321 1.00 . B B . 185 GLN HB3 1 1
10 34870 2 1 65 GLN HE21 H 12.270 -5.143 -8.094 1.00 . B B . 185 GLN HE21 1 1
10 34871 2 1 65 GLN HE22 H 12.316 -5.751 -6.511 1.00 . B B . 185 GLN HE22 1 1
10 34872 2 1 65 GLN HG2 H 12.378 -2.445 -8.146 1.00 . B B . 185 GLN HG2 1 1
10 34873 2 1 65 GLN HG3 H 13.931 -3.176 -8.536 1.00 . B B . 185 GLN HG3 1 1
10 34874 2 1 65 GLN N N 15.547 -1.095 -8.880 1.00 . B B . 185 GLN N 1 1
10 34875 2 1 65 GLN NE2 N 12.496 -5.029 -7.148 1.00 . B B . 185 GLN NE2 1 1
10 34876 2 1 65 GLN O O 14.039 1.625 -7.268 1.00 . B B . 185 GLN O 1 1
10 34877 2 1 65 GLN OE1 O 13.324 -3.769 -5.547 1.00 . B B . 185 GLN OE1 1 1
10 34878 2 1 66 LEU C C 16.480 3.154 -7.146 1.00 . B B . 186 LEU C 1 1
10 34879 2 1 66 LEU CA C 16.554 1.945 -6.224 1.00 . B B . 186 LEU CA 1 1
10 34880 2 1 66 LEU CB C 18.004 1.738 -5.770 1.00 . B B . 186 LEU CB 1 1
10 34881 2 1 66 LEU CD1 C 17.684 3.407 -3.916 1.00 . B B . 186 LEU CD1 1 1
10 34882 2 1 66 LEU CD2 C 19.989 2.795 -4.682 1.00 . B B . 186 LEU CD2 1 1
10 34883 2 1 66 LEU CG C 18.548 3.024 -5.129 1.00 . B B . 186 LEU CG 1 1
10 34884 2 1 66 LEU H H 16.672 -0.004 -7.027 1.00 . B B . 186 LEU H 1 1
10 34885 2 1 66 LEU HA H 15.933 2.118 -5.360 1.00 . B B . 186 LEU HA 1 1
10 34886 2 1 66 LEU HB2 H 18.040 0.935 -5.048 1.00 . B B . 186 LEU HB2 1 1
10 34887 2 1 66 LEU HB3 H 18.614 1.479 -6.624 1.00 . B B . 186 LEU HB3 1 1
10 34888 2 1 66 LEU HD11 H 17.377 2.512 -3.392 1.00 . B B . 186 LEU HD11 1 1
10 34889 2 1 66 LEU HD12 H 16.810 3.943 -4.253 1.00 . B B . 186 LEU HD12 1 1
10 34890 2 1 66 LEU HD13 H 18.251 4.037 -3.245 1.00 . B B . 186 LEU HD13 1 1
10 34891 2 1 66 LEU HD21 H 20.432 3.745 -4.423 1.00 . B B . 186 LEU HD21 1 1
10 34892 2 1 66 LEU HD22 H 20.550 2.345 -5.487 1.00 . B B . 186 LEU HD22 1 1
10 34893 2 1 66 LEU HD23 H 20.000 2.144 -3.823 1.00 . B B . 186 LEU HD23 1 1
10 34894 2 1 66 LEU HG H 18.528 3.832 -5.848 1.00 . B B . 186 LEU HG 1 1
10 34895 2 1 66 LEU N N 16.075 0.759 -6.912 1.00 . B B . 186 LEU N 1 1
10 34896 2 1 66 LEU O O 16.041 4.224 -6.741 1.00 . B B . 186 LEU O 1 1
10 34897 2 1 67 ARG C C 15.474 4.561 -9.574 1.00 . B B . 187 ARG C 1 1
10 34898 2 1 67 ARG CA C 16.905 4.077 -9.343 1.00 . B B . 187 ARG CA 1 1
10 34899 2 1 67 ARG CB C 17.513 3.614 -10.670 1.00 . B B . 187 ARG CB 1 1
10 34900 2 1 67 ARG CD C 18.264 4.341 -12.941 1.00 . B B . 187 ARG CD 1 1
10 34901 2 1 67 ARG CG C 17.583 4.790 -11.647 1.00 . B B . 187 ARG CG 1 1
10 34902 2 1 67 ARG CZ C 19.118 5.350 -14.978 1.00 . B B . 187 ARG CZ 1 1
10 34903 2 1 67 ARG H H 17.274 2.104 -8.653 1.00 . B B . 187 ARG H 1 1
10 34904 2 1 67 ARG HA H 17.495 4.895 -8.954 1.00 . B B . 187 ARG HA 1 1
10 34905 2 1 67 ARG HB2 H 18.508 3.230 -10.496 1.00 . B B . 187 ARG HB2 1 1
10 34906 2 1 67 ARG HB3 H 16.898 2.834 -11.094 1.00 . B B . 187 ARG HB3 1 1
10 34907 2 1 67 ARG HD2 H 19.202 3.863 -12.705 1.00 . B B . 187 ARG HD2 1 1
10 34908 2 1 67 ARG HD3 H 17.623 3.637 -13.455 1.00 . B B . 187 ARG HD3 1 1
10 34909 2 1 67 ARG HE H 18.232 6.383 -13.510 1.00 . B B . 187 ARG HE 1 1
10 34910 2 1 67 ARG HG2 H 16.582 5.135 -11.868 1.00 . B B . 187 ARG HG2 1 1
10 34911 2 1 67 ARG HG3 H 18.151 5.594 -11.203 1.00 . B B . 187 ARG HG3 1 1
10 34912 2 1 67 ARG HH11 H 19.334 3.367 -14.801 1.00 . B B . 187 ARG HH11 1 1
10 34913 2 1 67 ARG HH12 H 19.954 4.060 -16.262 1.00 . B B . 187 ARG HH12 1 1
10 34914 2 1 67 ARG HH21 H 19.043 7.299 -15.424 1.00 . B B . 187 ARG HH21 1 1
10 34915 2 1 67 ARG HH22 H 19.788 6.288 -16.614 1.00 . B B . 187 ARG HH22 1 1
10 34916 2 1 67 ARG N N 16.923 2.981 -8.384 1.00 . B B . 187 ARG N 1 1
10 34917 2 1 67 ARG NE N 18.513 5.491 -13.803 1.00 . B B . 187 ARG NE 1 1
10 34918 2 1 67 ARG NH1 N 19.498 4.166 -15.379 1.00 . B B . 187 ARG NH1 1 1
10 34919 2 1 67 ARG NH2 N 19.332 6.394 -15.731 1.00 . B B . 187 ARG NH2 1 1
10 34920 2 1 67 ARG O O 15.202 5.772 -9.598 1.00 . B B . 187 ARG O 1 1
10 34921 2 1 68 VAL C C 12.567 4.636 -8.725 1.00 . B B . 188 VAL C 1 1
10 34922 2 1 68 VAL CA C 13.159 3.972 -9.963 1.00 . B B . 188 VAL CA 1 1
10 34923 2 1 68 VAL CB C 12.358 2.718 -10.302 1.00 . B B . 188 VAL CB 1 1
10 34924 2 1 68 VAL CG1 C 10.882 3.081 -10.471 1.00 . B B . 188 VAL CG1 1 1
10 34925 2 1 68 VAL CG2 C 12.886 2.114 -11.604 1.00 . B B . 188 VAL CG2 1 1
10 34926 2 1 68 VAL H H 14.821 2.666 -9.695 1.00 . B B . 188 VAL H 1 1
10 34927 2 1 68 VAL HA H 13.103 4.659 -10.791 1.00 . B B . 188 VAL HA 1 1
10 34928 2 1 68 VAL HB H 12.460 1.999 -9.502 1.00 . B B . 188 VAL HB 1 1
10 34929 2 1 68 VAL HG11 H 10.359 2.257 -10.933 1.00 . B B . 188 VAL HG11 1 1
10 34930 2 1 68 VAL HG12 H 10.796 3.958 -11.094 1.00 . B B . 188 VAL HG12 1 1
10 34931 2 1 68 VAL HG13 H 10.448 3.283 -9.503 1.00 . B B . 188 VAL HG13 1 1
10 34932 2 1 68 VAL HG21 H 13.884 1.735 -11.446 1.00 . B B . 188 VAL HG21 1 1
10 34933 2 1 68 VAL HG22 H 12.907 2.874 -12.371 1.00 . B B . 188 VAL HG22 1 1
10 34934 2 1 68 VAL HG23 H 12.240 1.306 -11.915 1.00 . B B . 188 VAL HG23 1 1
10 34935 2 1 68 VAL N N 14.554 3.610 -9.737 1.00 . B B . 188 VAL N 1 1
10 34936 2 1 68 VAL O O 12.039 5.733 -8.800 1.00 . B B . 188 VAL O 1 1
10 34937 2 1 69 LEU C C 12.720 5.866 -6.059 1.00 . B B . 189 LEU C 1 1
10 34938 2 1 69 LEU CA C 12.120 4.500 -6.343 1.00 . B B . 189 LEU CA 1 1
10 34939 2 1 69 LEU CB C 12.446 3.551 -5.191 1.00 . B B . 189 LEU CB 1 1
10 34940 2 1 69 LEU CD1 C 12.155 1.224 -4.309 1.00 . B B . 189 LEU CD1 1 1
10 34941 2 1 69 LEU CD2 C 10.170 2.449 -5.264 1.00 . B B . 189 LEU CD2 1 1
10 34942 2 1 69 LEU CG C 11.694 2.224 -5.376 1.00 . B B . 189 LEU CG 1 1
10 34943 2 1 69 LEU H H 13.073 3.072 -7.599 1.00 . B B . 189 LEU H 1 1
10 34944 2 1 69 LEU HA H 11.052 4.602 -6.430 1.00 . B B . 189 LEU HA 1 1
10 34945 2 1 69 LEU HB2 H 13.510 3.362 -5.178 1.00 . B B . 189 LEU HB2 1 1
10 34946 2 1 69 LEU HB3 H 12.153 4.004 -4.254 1.00 . B B . 189 LEU HB3 1 1
10 34947 2 1 69 LEU HD11 H 11.695 1.468 -3.364 1.00 . B B . 189 LEU HD11 1 1
10 34948 2 1 69 LEU HD12 H 13.231 1.266 -4.209 1.00 . B B . 189 LEU HD12 1 1
10 34949 2 1 69 LEU HD13 H 11.862 0.230 -4.603 1.00 . B B . 189 LEU HD13 1 1
10 34950 2 1 69 LEU HD21 H 9.962 3.273 -4.598 1.00 . B B . 189 LEU HD21 1 1
10 34951 2 1 69 LEU HD22 H 9.692 1.553 -4.887 1.00 . B B . 189 LEU HD22 1 1
10 34952 2 1 69 LEU HD23 H 9.771 2.672 -6.242 1.00 . B B . 189 LEU HD23 1 1
10 34953 2 1 69 LEU HG H 11.921 1.826 -6.352 1.00 . B B . 189 LEU HG 1 1
10 34954 2 1 69 LEU N N 12.668 3.963 -7.587 1.00 . B B . 189 LEU N 1 1
10 34955 2 1 69 LEU O O 12.021 6.788 -5.639 1.00 . B B . 189 LEU O 1 1
10 34956 2 1 70 ARG C C 14.060 8.363 -6.885 1.00 . B B . 190 ARG C 1 1
10 34957 2 1 70 ARG CA C 14.703 7.254 -6.063 1.00 . B B . 190 ARG CA 1 1
10 34958 2 1 70 ARG CB C 16.180 7.127 -6.447 1.00 . B B . 190 ARG CB 1 1
10 34959 2 1 70 ARG CD C 18.396 8.276 -6.453 1.00 . B B . 190 ARG CD 1 1
10 34960 2 1 70 ARG CG C 16.913 8.427 -6.114 1.00 . B B . 190 ARG CG 1 1
10 34961 2 1 70 ARG CZ C 19.595 9.537 -4.755 1.00 . B B . 190 ARG CZ 1 1
10 34962 2 1 70 ARG H H 14.524 5.226 -6.624 1.00 . B B . 190 ARG H 1 1
10 34963 2 1 70 ARG HA H 14.634 7.504 -5.016 1.00 . B B . 190 ARG HA 1 1
10 34964 2 1 70 ARG HB2 H 16.627 6.314 -5.897 1.00 . B B . 190 ARG HB2 1 1
10 34965 2 1 70 ARG HB3 H 16.259 6.933 -7.507 1.00 . B B . 190 ARG HB3 1 1
10 34966 2 1 70 ARG HD2 H 18.788 7.393 -5.969 1.00 . B B . 190 ARG HD2 1 1
10 34967 2 1 70 ARG HD3 H 18.508 8.172 -7.524 1.00 . B B . 190 ARG HD3 1 1
10 34968 2 1 70 ARG HE H 19.296 10.188 -6.624 1.00 . B B . 190 ARG HE 1 1
10 34969 2 1 70 ARG HG2 H 16.495 9.239 -6.689 1.00 . B B . 190 ARG HG2 1 1
10 34970 2 1 70 ARG HG3 H 16.808 8.639 -5.061 1.00 . B B . 190 ARG HG3 1 1
10 34971 2 1 70 ARG HH11 H 18.877 7.751 -4.205 1.00 . B B . 190 ARG HH11 1 1
10 34972 2 1 70 ARG HH12 H 19.728 8.626 -2.976 1.00 . B B . 190 ARG HH12 1 1
10 34973 2 1 70 ARG HH21 H 20.416 11.343 -5.017 1.00 . B B . 190 ARG HH21 1 1
10 34974 2 1 70 ARG HH22 H 20.599 10.661 -3.436 1.00 . B B . 190 ARG HH22 1 1
10 34975 2 1 70 ARG N N 14.017 5.994 -6.295 1.00 . B B . 190 ARG N 1 1
10 34976 2 1 70 ARG NE N 19.135 9.450 -5.999 1.00 . B B . 190 ARG NE 1 1
10 34977 2 1 70 ARG NH1 N 19.385 8.562 -3.913 1.00 . B B . 190 ARG NH1 1 1
10 34978 2 1 70 ARG NH2 N 20.255 10.597 -4.373 1.00 . B B . 190 ARG NH2 1 1
10 34979 2 1 70 ARG O O 13.916 9.489 -6.408 1.00 . B B . 190 ARG O 1 1
10 34980 2 1 71 ASN C C 11.767 9.562 -8.375 1.00 . B B . 191 ASN C 1 1
10 34981 2 1 71 ASN CA C 13.069 9.049 -8.985 1.00 . B B . 191 ASN CA 1 1
10 34982 2 1 71 ASN CB C 12.786 8.438 -10.361 1.00 . B B . 191 ASN CB 1 1
10 34983 2 1 71 ASN CG C 14.096 8.164 -11.092 1.00 . B B . 191 ASN CG 1 1
10 34984 2 1 71 ASN H H 13.817 7.136 -8.465 1.00 . B B . 191 ASN H 1 1
10 34985 2 1 71 ASN HA H 13.753 9.877 -9.105 1.00 . B B . 191 ASN HA 1 1
10 34986 2 1 71 ASN HB2 H 12.248 7.513 -10.239 1.00 . B B . 191 ASN HB2 1 1
10 34987 2 1 71 ASN HB3 H 12.190 9.123 -10.944 1.00 . B B . 191 ASN HB3 1 1
10 34988 2 1 71 ASN HD21 H 13.380 6.616 -12.109 1.00 . B B . 191 ASN HD21 1 1
10 34989 2 1 71 ASN HD22 H 15.006 6.995 -12.416 1.00 . B B . 191 ASN HD22 1 1
10 34990 2 1 71 ASN N N 13.682 8.049 -8.124 1.00 . B B . 191 ASN N 1 1
10 34991 2 1 71 ASN ND2 N 14.166 7.176 -11.943 1.00 . B B . 191 ASN ND2 1 1
10 34992 2 1 71 ASN O O 11.489 10.760 -8.407 1.00 . B B . 191 ASN O 1 1
10 34993 2 1 71 ASN OD1 O 15.085 8.864 -10.875 1.00 . B B . 191 ASN OD1 1 1
10 34994 2 1 72 LEU C C 9.916 9.868 -5.990 1.00 . B B . 192 LEU C 1 1
10 34995 2 1 72 LEU CA C 9.692 9.028 -7.237 1.00 . B B . 192 LEU CA 1 1
10 34996 2 1 72 LEU CB C 8.898 7.765 -6.878 1.00 . B B . 192 LEU CB 1 1
10 34997 2 1 72 LEU CD1 C 8.039 5.599 -7.787 1.00 . B B . 192 LEU CD1 1 1
10 34998 2 1 72 LEU CD2 C 8.874 7.359 -9.374 1.00 . B B . 192 LEU CD2 1 1
10 34999 2 1 72 LEU CG C 9.059 6.719 -7.986 1.00 . B B . 192 LEU CG 1 1
10 35000 2 1 72 LEU H H 11.227 7.709 -7.847 1.00 . B B . 192 LEU H 1 1
10 35001 2 1 72 LEU HA H 9.132 9.614 -7.944 1.00 . B B . 192 LEU HA 1 1
10 35002 2 1 72 LEU HB2 H 9.259 7.357 -5.952 1.00 . B B . 192 LEU HB2 1 1
10 35003 2 1 72 LEU HB3 H 7.852 8.017 -6.778 1.00 . B B . 192 LEU HB3 1 1
10 35004 2 1 72 LEU HD11 H 8.255 5.075 -6.866 1.00 . B B . 192 LEU HD11 1 1
10 35005 2 1 72 LEU HD12 H 8.103 4.909 -8.615 1.00 . B B . 192 LEU HD12 1 1
10 35006 2 1 72 LEU HD13 H 7.047 6.018 -7.742 1.00 . B B . 192 LEU HD13 1 1
10 35007 2 1 72 LEU HD21 H 8.564 6.609 -10.087 1.00 . B B . 192 LEU HD21 1 1
10 35008 2 1 72 LEU HD22 H 9.809 7.791 -9.698 1.00 . B B . 192 LEU HD22 1 1
10 35009 2 1 72 LEU HD23 H 8.134 8.126 -9.317 1.00 . B B . 192 LEU HD23 1 1
10 35010 2 1 72 LEU HG H 10.046 6.301 -7.915 1.00 . B B . 192 LEU HG 1 1
10 35011 2 1 72 LEU N N 10.966 8.650 -7.833 1.00 . B B . 192 LEU N 1 1
10 35012 2 1 72 LEU O O 9.235 10.867 -5.770 1.00 . B B . 192 LEU O 1 1
10 35013 2 1 73 GLY C C 10.627 9.490 -2.721 1.00 . B B . 193 GLY C 1 1
10 35014 2 1 73 GLY CA C 11.208 10.185 -3.947 1.00 . B B . 193 GLY CA 1 1
10 35015 2 1 73 GLY H H 11.402 8.657 -5.410 1.00 . B B . 193 GLY H 1 1
10 35016 2 1 73 GLY HA2 H 12.281 10.240 -3.844 1.00 . B B . 193 GLY HA2 1 1
10 35017 2 1 73 GLY HA3 H 10.807 11.187 -4.003 1.00 . B B . 193 GLY HA3 1 1
10 35018 2 1 73 GLY N N 10.887 9.459 -5.177 1.00 . B B . 193 GLY N 1 1
10 35019 2 1 73 GLY O O 9.469 9.704 -2.364 1.00 . B B . 193 GLY O 1 1
10 35020 2 1 74 LEU C C 12.182 7.279 -0.193 1.00 . B B . 194 LEU C 1 1
10 35021 2 1 74 LEU CA C 11.004 7.967 -0.874 1.00 . B B . 194 LEU CA 1 1
10 35022 2 1 74 LEU CB C 9.941 6.929 -1.233 1.00 . B B . 194 LEU CB 1 1
10 35023 2 1 74 LEU CD1 C 10.161 4.473 -1.823 1.00 . B B . 194 LEU CD1 1 1
10 35024 2 1 74 LEU CD2 C 9.927 6.174 -3.639 1.00 . B B . 194 LEU CD2 1 1
10 35025 2 1 74 LEU CG C 10.515 5.897 -2.255 1.00 . B B . 194 LEU CG 1 1
10 35026 2 1 74 LEU H H 12.360 8.546 -2.395 1.00 . B B . 194 LEU H 1 1
10 35027 2 1 74 LEU HA H 10.575 8.681 -0.188 1.00 . B B . 194 LEU HA 1 1
10 35028 2 1 74 LEU HB2 H 9.631 6.429 -0.325 1.00 . B B . 194 LEU HB2 1 1
10 35029 2 1 74 LEU HB3 H 9.087 7.438 -1.661 1.00 . B B . 194 LEU HB3 1 1
10 35030 2 1 74 LEU HD11 H 10.673 3.766 -2.456 1.00 . B B . 194 LEU HD11 1 1
10 35031 2 1 74 LEU HD12 H 9.096 4.325 -1.904 1.00 . B B . 194 LEU HD12 1 1
10 35032 2 1 74 LEU HD13 H 10.466 4.322 -0.798 1.00 . B B . 194 LEU HD13 1 1
10 35033 2 1 74 LEU HD21 H 8.872 5.947 -3.638 1.00 . B B . 194 LEU HD21 1 1
10 35034 2 1 74 LEU HD22 H 10.431 5.566 -4.377 1.00 . B B . 194 LEU HD22 1 1
10 35035 2 1 74 LEU HD23 H 10.072 7.215 -3.868 1.00 . B B . 194 LEU HD23 1 1
10 35036 2 1 74 LEU HG H 11.590 5.983 -2.313 1.00 . B B . 194 LEU HG 1 1
10 35037 2 1 74 LEU N N 11.444 8.671 -2.070 1.00 . B B . 194 LEU N 1 1
10 35038 2 1 74 LEU O O 12.051 6.741 0.905 1.00 . B B . 194 LEU O 1 1
10 35039 2 1 75 VAL C C 15.746 7.565 -0.543 1.00 . B B . 195 VAL C 1 1
10 35040 2 1 75 VAL CA C 14.544 6.663 -0.319 1.00 . B B . 195 VAL CA 1 1
10 35041 2 1 75 VAL CB C 14.786 5.306 -0.982 1.00 . B B . 195 VAL CB 1 1
10 35042 2 1 75 VAL CG1 C 13.678 4.331 -0.582 1.00 . B B . 195 VAL CG1 1 1
10 35043 2 1 75 VAL CG2 C 14.787 5.478 -2.505 1.00 . B B . 195 VAL CG2 1 1
10 35044 2 1 75 VAL H H 13.375 7.731 -1.737 1.00 . B B . 195 VAL H 1 1
10 35045 2 1 75 VAL HA H 14.425 6.515 0.743 1.00 . B B . 195 VAL HA 1 1
10 35046 2 1 75 VAL HB H 15.740 4.914 -0.654 1.00 . B B . 195 VAL HB 1 1
10 35047 2 1 75 VAL HG11 H 12.722 4.807 -0.697 1.00 . B B . 195 VAL HG11 1 1
10 35048 2 1 75 VAL HG12 H 13.810 4.034 0.444 1.00 . B B . 195 VAL HG12 1 1
10 35049 2 1 75 VAL HG13 H 13.721 3.456 -1.215 1.00 . B B . 195 VAL HG13 1 1
10 35050 2 1 75 VAL HG21 H 13.875 5.968 -2.810 1.00 . B B . 195 VAL HG21 1 1
10 35051 2 1 75 VAL HG22 H 14.850 4.509 -2.978 1.00 . B B . 195 VAL HG22 1 1
10 35052 2 1 75 VAL HG23 H 15.633 6.079 -2.801 1.00 . B B . 195 VAL HG23 1 1
10 35053 2 1 75 VAL N N 13.336 7.290 -0.863 1.00 . B B . 195 VAL N 1 1
10 35054 2 1 75 VAL O O 15.749 8.400 -1.447 1.00 . B B . 195 VAL O 1 1
10 35055 2 1 76 VAL C C 19.210 7.362 0.495 1.00 . B B . 196 VAL C 1 1
10 35056 2 1 76 VAL CA C 17.983 8.201 0.174 1.00 . B B . 196 VAL CA 1 1
10 35057 2 1 76 VAL CB C 17.910 9.380 1.140 1.00 . B B . 196 VAL CB 1 1
10 35058 2 1 76 VAL CG1 C 19.259 10.107 1.182 1.00 . B B . 196 VAL CG1 1 1
10 35059 2 1 76 VAL CG2 C 16.826 10.354 0.672 1.00 . B B . 196 VAL CG2 1 1
10 35060 2 1 76 VAL H H 16.714 6.711 0.980 1.00 . B B . 196 VAL H 1 1
10 35061 2 1 76 VAL HA H 18.064 8.578 -0.831 1.00 . B B . 196 VAL HA 1 1
10 35062 2 1 76 VAL HB H 17.670 9.009 2.126 1.00 . B B . 196 VAL HB 1 1
10 35063 2 1 76 VAL HG11 H 19.631 10.230 0.176 1.00 . B B . 196 VAL HG11 1 1
10 35064 2 1 76 VAL HG12 H 19.963 9.523 1.757 1.00 . B B . 196 VAL HG12 1 1
10 35065 2 1 76 VAL HG13 H 19.133 11.076 1.642 1.00 . B B . 196 VAL HG13 1 1
10 35066 2 1 76 VAL HG21 H 16.760 11.181 1.362 1.00 . B B . 196 VAL HG21 1 1
10 35067 2 1 76 VAL HG22 H 15.879 9.843 0.630 1.00 . B B . 196 VAL HG22 1 1
10 35068 2 1 76 VAL HG23 H 17.078 10.724 -0.311 1.00 . B B . 196 VAL HG23 1 1
10 35069 2 1 76 VAL N N 16.770 7.393 0.286 1.00 . B B . 196 VAL N 1 1
10 35070 2 1 76 VAL O O 19.117 6.375 1.216 1.00 . B B . 196 VAL O 1 1
10 35071 2 1 77 GLY C C 22.678 8.007 0.728 1.00 . B B . 197 GLY C 1 1
10 35072 2 1 77 GLY CA C 21.615 7.053 0.211 1.00 . B B . 197 GLY CA 1 1
10 35073 2 1 77 GLY H H 20.376 8.569 -0.599 1.00 . B B . 197 GLY H 1 1
10 35074 2 1 77 GLY HA2 H 21.455 6.272 0.945 1.00 . B B . 197 GLY HA2 1 1
10 35075 2 1 77 GLY HA3 H 21.958 6.610 -0.711 1.00 . B B . 197 GLY HA3 1 1
10 35076 2 1 77 GLY N N 20.363 7.770 -0.033 1.00 . B B . 197 GLY N 1 1
10 35077 2 1 77 GLY O O 22.715 9.178 0.347 1.00 . B B . 197 GLY O 1 1
10 35078 2 1 78 ASP C C 25.949 8.002 1.512 1.00 . B B . 198 ASP C 1 1
10 35079 2 1 78 ASP CA C 24.618 8.324 2.174 1.00 . B B . 198 ASP CA 1 1
10 35080 2 1 78 ASP CB C 24.723 8.064 3.676 1.00 . B B . 198 ASP CB 1 1
10 35081 2 1 78 ASP CG C 23.501 8.630 4.389 1.00 . B B . 198 ASP CG 1 1
10 35082 2 1 78 ASP H H 23.477 6.561 1.867 1.00 . B B . 198 ASP H 1 1
10 35083 2 1 78 ASP HA H 24.396 9.371 2.020 1.00 . B B . 198 ASP HA 1 1
10 35084 2 1 78 ASP HB2 H 24.784 7.002 3.855 1.00 . B B . 198 ASP HB2 1 1
10 35085 2 1 78 ASP HB3 H 25.612 8.543 4.061 1.00 . B B . 198 ASP HB3 1 1
10 35086 2 1 78 ASP N N 23.549 7.504 1.601 1.00 . B B . 198 ASP N 1 1
10 35087 2 1 78 ASP O O 26.449 6.879 1.620 1.00 . B B . 198 ASP O 1 1
10 35088 2 1 78 ASP OD1 O 22.788 9.406 3.774 1.00 . B B . 198 ASP OD1 1 1
10 35089 2 1 78 ASP OD2 O 23.293 8.277 5.538 1.00 . B B . 198 ASP OD2 1 1
10 35090 2 1 79 ARG C C 28.939 9.296 1.032 1.00 . B B . 199 ARG C 1 1
10 35091 2 1 79 ARG CA C 27.803 8.812 0.146 1.00 . B B . 199 ARG CA 1 1
10 35092 2 1 79 ARG CB C 27.813 9.591 -1.171 1.00 . B B . 199 ARG CB 1 1
10 35093 2 1 79 ARG CD C 29.099 10.023 -3.270 1.00 . B B . 199 ARG CD 1 1
10 35094 2 1 79 ARG CG C 29.109 9.294 -1.925 1.00 . B B . 199 ARG CG 1 1
10 35095 2 1 79 ARG CZ C 29.081 12.308 -4.086 1.00 . B B . 199 ARG CZ 1 1
10 35096 2 1 79 ARG H H 26.071 9.863 0.779 1.00 . B B . 199 ARG H 1 1
10 35097 2 1 79 ARG HA H 27.957 7.765 -0.068 1.00 . B B . 199 ARG HA 1 1
10 35098 2 1 79 ARG HB2 H 26.966 9.294 -1.771 1.00 . B B . 199 ARG HB2 1 1
10 35099 2 1 79 ARG HB3 H 27.753 10.650 -0.964 1.00 . B B . 199 ARG HB3 1 1
10 35100 2 1 79 ARG HD2 H 29.951 9.710 -3.853 1.00 . B B . 199 ARG HD2 1 1
10 35101 2 1 79 ARG HD3 H 28.191 9.772 -3.801 1.00 . B B . 199 ARG HD3 1 1
10 35102 2 1 79 ARG HE H 29.260 11.817 -2.154 1.00 . B B . 199 ARG HE 1 1
10 35103 2 1 79 ARG HG2 H 29.953 9.631 -1.341 1.00 . B B . 199 ARG HG2 1 1
10 35104 2 1 79 ARG HG3 H 29.190 8.232 -2.095 1.00 . B B . 199 ARG HG3 1 1
10 35105 2 1 79 ARG HH11 H 28.902 10.864 -5.462 1.00 . B B . 199 ARG HH11 1 1
10 35106 2 1 79 ARG HH12 H 28.889 12.484 -6.071 1.00 . B B . 199 ARG HH12 1 1
10 35107 2 1 79 ARG HH21 H 29.244 13.945 -2.946 1.00 . B B . 199 ARG HH21 1 1
10 35108 2 1 79 ARG HH22 H 29.082 14.229 -4.647 1.00 . B B . 199 ARG HH22 1 1
10 35109 2 1 79 ARG N N 26.521 8.993 0.826 1.00 . B B . 199 ARG N 1 1
10 35110 2 1 79 ARG NE N 29.158 11.464 -3.063 1.00 . B B . 199 ARG NE 1 1
10 35111 2 1 79 ARG NH1 N 28.945 11.850 -5.301 1.00 . B B . 199 ARG NH1 1 1
10 35112 2 1 79 ARG NH2 N 29.140 13.594 -3.877 1.00 . B B . 199 ARG NH2 1 1
10 35113 2 1 79 ARG O O 28.852 10.359 1.649 1.00 . B B . 199 ARG O 1 1
10 35114 2 1 80 ALA C C 32.455 8.394 1.256 1.00 . B B . 200 ALA C 1 1
10 35115 2 1 80 ALA CA C 31.166 8.862 1.919 1.00 . B B . 200 ALA CA 1 1
10 35116 2 1 80 ALA CB C 31.039 8.220 3.303 1.00 . B B . 200 ALA CB 1 1
10 35117 2 1 80 ALA H H 30.015 7.667 0.584 1.00 . B B . 200 ALA H 1 1
10 35118 2 1 80 ALA HA H 31.208 9.935 2.037 1.00 . B B . 200 ALA HA 1 1
10 35119 2 1 80 ALA HB1 H 31.953 8.374 3.857 1.00 . B B . 200 ALA HB1 1 1
10 35120 2 1 80 ALA HB2 H 30.858 7.161 3.195 1.00 . B B . 200 ALA HB2 1 1
10 35121 2 1 80 ALA HB3 H 30.214 8.673 3.834 1.00 . B B . 200 ALA HB3 1 1
10 35122 2 1 80 ALA N N 30.008 8.506 1.097 1.00 . B B . 200 ALA N 1 1
10 35123 2 1 80 ALA O O 32.867 7.246 1.417 1.00 . B B . 200 ALA O 1 1
10 35124 2 1 81 GLY C C 34.106 7.837 -1.181 1.00 . B B . 201 GLY C 1 1
10 35125 2 1 81 GLY CA C 34.330 8.960 -0.177 1.00 . B B . 201 GLY CA 1 1
10 35126 2 1 81 GLY H H 32.712 10.193 0.414 1.00 . B B . 201 GLY H 1 1
10 35127 2 1 81 GLY HA2 H 34.693 9.834 -0.699 1.00 . B B . 201 GLY HA2 1 1
10 35128 2 1 81 GLY HA3 H 35.066 8.646 0.546 1.00 . B B . 201 GLY HA3 1 1
10 35129 2 1 81 GLY N N 33.088 9.292 0.507 1.00 . B B . 201 GLY N 1 1
10 35130 2 1 81 GLY O O 33.787 8.085 -2.343 1.00 . B B . 201 GLY O 1 1
10 35131 2 1 82 ARG C C 33.083 4.462 -0.973 1.00 . B B . 202 ARG C 1 1
10 35132 2 1 82 ARG CA C 34.085 5.427 -1.587 1.00 . B B . 202 ARG CA 1 1
10 35133 2 1 82 ARG CB C 35.418 4.711 -1.792 1.00 . B B . 202 ARG CB 1 1
10 35134 2 1 82 ARG CD C 37.735 4.945 -2.695 1.00 . B B . 202 ARG CD 1 1
10 35135 2 1 82 ARG CG C 36.370 5.622 -2.567 1.00 . B B . 202 ARG CG 1 1
10 35136 2 1 82 ARG CZ C 38.666 2.924 -3.664 1.00 . B B . 202 ARG CZ 1 1
10 35137 2 1 82 ARG H H 34.525 6.463 0.212 1.00 . B B . 202 ARG H 1 1
10 35138 2 1 82 ARG HA H 33.711 5.743 -2.554 1.00 . B B . 202 ARG HA 1 1
10 35139 2 1 82 ARG HB2 H 35.849 4.468 -0.832 1.00 . B B . 202 ARG HB2 1 1
10 35140 2 1 82 ARG HB3 H 35.256 3.804 -2.355 1.00 . B B . 202 ARG HB3 1 1
10 35141 2 1 82 ARG HD2 H 38.422 5.615 -3.192 1.00 . B B . 202 ARG HD2 1 1
10 35142 2 1 82 ARG HD3 H 38.113 4.716 -1.708 1.00 . B B . 202 ARG HD3 1 1
10 35143 2 1 82 ARG HE H 36.749 3.468 -3.849 1.00 . B B . 202 ARG HE 1 1
10 35144 2 1 82 ARG HG2 H 35.967 5.811 -3.553 1.00 . B B . 202 ARG HG2 1 1
10 35145 2 1 82 ARG HG3 H 36.483 6.557 -2.040 1.00 . B B . 202 ARG HG3 1 1
10 35146 2 1 82 ARG HH11 H 39.929 4.086 -2.635 1.00 . B B . 202 ARG HH11 1 1
10 35147 2 1 82 ARG HH12 H 40.618 2.650 -3.314 1.00 . B B . 202 ARG HH12 1 1
10 35148 2 1 82 ARG HH21 H 37.645 1.580 -4.741 1.00 . B B . 202 ARG HH21 1 1
10 35149 2 1 82 ARG HH22 H 39.325 1.231 -4.506 1.00 . B B . 202 ARG HH22 1 1
10 35150 2 1 82 ARG N N 34.272 6.595 -0.725 1.00 . B B . 202 ARG N 1 1
10 35151 2 1 82 ARG NE N 37.619 3.716 -3.470 1.00 . B B . 202 ARG NE 1 1
10 35152 2 1 82 ARG NH1 N 39.828 3.245 -3.164 1.00 . B B . 202 ARG NH1 1 1
10 35153 2 1 82 ARG NH2 N 38.535 1.826 -4.356 1.00 . B B . 202 ARG NH2 1 1
10 35154 2 1 82 ARG O O 32.977 3.314 -1.399 1.00 . B B . 202 ARG O 1 1
10 35155 2 1 83 SER C C 29.973 4.723 0.579 1.00 . B B . 203 SER C 1 1
10 35156 2 1 83 SER CA C 31.350 4.102 0.708 1.00 . B B . 203 SER CA 1 1
10 35157 2 1 83 SER CB C 31.705 3.964 2.187 1.00 . B B . 203 SER CB 1 1
10 35158 2 1 83 SER H H 32.476 5.856 0.330 1.00 . B B . 203 SER H 1 1
10 35159 2 1 83 SER HA H 31.329 3.116 0.262 1.00 . B B . 203 SER HA 1 1
10 35160 2 1 83 SER HB2 H 31.684 4.934 2.658 1.00 . B B . 203 SER HB2 1 1
10 35161 2 1 83 SER HB3 H 30.984 3.317 2.670 1.00 . B B . 203 SER HB3 1 1
10 35162 2 1 83 SER HG H 33.039 2.891 3.107 1.00 . B B . 203 SER HG 1 1
10 35163 2 1 83 SER N N 32.348 4.932 0.035 1.00 . B B . 203 SER N 1 1
10 35164 2 1 83 SER O O 29.696 5.772 1.158 1.00 . B B . 203 SER O 1 1
10 35165 2 1 83 SER OG O 33.009 3.414 2.304 1.00 . B B . 203 SER OG 1 1
10 35166 2 1 84 ILE C C 26.743 3.510 0.109 1.00 . B B . 204 ILE C 1 1
10 35167 2 1 84 ILE CA C 27.741 4.549 -0.383 1.00 . B B . 204 ILE CA 1 1
10 35168 2 1 84 ILE CB C 27.501 4.843 -1.876 1.00 . B B . 204 ILE CB 1 1
10 35169 2 1 84 ILE CD1 C 25.497 6.249 -1.321 1.00 . B B . 204 ILE CD1 1 1
10 35170 2 1 84 ILE CG1 C 25.999 5.065 -2.152 1.00 . B B . 204 ILE CG1 1 1
10 35171 2 1 84 ILE CG2 C 28.013 3.679 -2.719 1.00 . B B . 204 ILE CG2 1 1
10 35172 2 1 84 ILE H H 29.386 3.234 -0.615 1.00 . B B . 204 ILE H 1 1
10 35173 2 1 84 ILE HA H 27.596 5.460 0.174 1.00 . B B . 204 ILE HA 1 1
10 35174 2 1 84 ILE HB H 28.045 5.734 -2.148 1.00 . B B . 204 ILE HB 1 1
10 35175 2 1 84 ILE HD11 H 26.206 7.059 -1.389 1.00 . B B . 204 ILE HD11 1 1
10 35176 2 1 84 ILE HD12 H 25.385 5.953 -0.289 1.00 . B B . 204 ILE HD12 1 1
10 35177 2 1 84 ILE HD13 H 24.544 6.576 -1.702 1.00 . B B . 204 ILE HD13 1 1
10 35178 2 1 84 ILE HG12 H 25.858 5.279 -3.201 1.00 . B B . 204 ILE HG12 1 1
10 35179 2 1 84 ILE HG13 H 25.436 4.179 -1.894 1.00 . B B . 204 ILE HG13 1 1
10 35180 2 1 84 ILE HG21 H 29.065 3.532 -2.522 1.00 . B B . 204 ILE HG21 1 1
10 35181 2 1 84 ILE HG22 H 27.871 3.903 -3.764 1.00 . B B . 204 ILE HG22 1 1
10 35182 2 1 84 ILE HG23 H 27.470 2.783 -2.466 1.00 . B B . 204 ILE HG23 1 1
10 35183 2 1 84 ILE N N 29.105 4.065 -0.181 1.00 . B B . 204 ILE N 1 1
10 35184 2 1 84 ILE O O 26.820 2.337 -0.255 1.00 . B B . 204 ILE O 1 1
10 35185 2 1 85 VAL C C 23.376 3.571 1.062 1.00 . B B . 205 VAL C 1 1
10 35186 2 1 85 VAL CA C 24.757 3.067 1.449 1.00 . B B . 205 VAL CA 1 1
10 35187 2 1 85 VAL CB C 24.865 2.993 2.968 1.00 . B B . 205 VAL CB 1 1
10 35188 2 1 85 VAL CG1 C 26.173 2.299 3.348 1.00 . B B . 205 VAL CG1 1 1
10 35189 2 1 85 VAL CG2 C 24.851 4.409 3.546 1.00 . B B . 205 VAL CG2 1 1
10 35190 2 1 85 VAL H H 25.779 4.910 1.169 1.00 . B B . 205 VAL H 1 1
10 35191 2 1 85 VAL HA H 24.887 2.071 1.048 1.00 . B B . 205 VAL HA 1 1
10 35192 2 1 85 VAL HB H 24.032 2.430 3.356 1.00 . B B . 205 VAL HB 1 1
10 35193 2 1 85 VAL HG11 H 26.069 1.233 3.196 1.00 . B B . 205 VAL HG11 1 1
10 35194 2 1 85 VAL HG12 H 26.396 2.493 4.387 1.00 . B B . 205 VAL HG12 1 1
10 35195 2 1 85 VAL HG13 H 26.976 2.674 2.730 1.00 . B B . 205 VAL HG13 1 1
10 35196 2 1 85 VAL HG21 H 24.921 4.359 4.622 1.00 . B B . 205 VAL HG21 1 1
10 35197 2 1 85 VAL HG22 H 23.930 4.902 3.268 1.00 . B B . 205 VAL HG22 1 1
10 35198 2 1 85 VAL HG23 H 25.690 4.965 3.155 1.00 . B B . 205 VAL HG23 1 1
10 35199 2 1 85 VAL N N 25.791 3.957 0.923 1.00 . B B . 205 VAL N 1 1
10 35200 2 1 85 VAL O O 23.203 4.750 0.740 1.00 . B B . 205 VAL O 1 1
10 35201 2 1 86 TYR C C 20.100 2.886 1.933 1.00 . B B . 206 TYR C 1 1
10 35202 2 1 86 TYR CA C 21.017 3.011 0.725 1.00 . B B . 206 TYR CA 1 1
10 35203 2 1 86 TYR CB C 20.522 2.079 -0.382 1.00 . B B . 206 TYR CB 1 1
10 35204 2 1 86 TYR CD1 C 21.774 3.216 -2.255 1.00 . B B . 206 TYR CD1 1 1
10 35205 2 1 86 TYR CD2 C 22.219 0.873 -1.814 1.00 . B B . 206 TYR CD2 1 1
10 35206 2 1 86 TYR CE1 C 22.708 3.194 -3.299 1.00 . B B . 206 TYR CE1 1 1
10 35207 2 1 86 TYR CE2 C 23.151 0.853 -2.858 1.00 . B B . 206 TYR CE2 1 1
10 35208 2 1 86 TYR CG C 21.529 2.056 -1.511 1.00 . B B . 206 TYR CG 1 1
10 35209 2 1 86 TYR CZ C 23.394 2.013 -3.600 1.00 . B B . 206 TYR CZ 1 1
10 35210 2 1 86 TYR H H 22.612 1.746 1.344 1.00 . B B . 206 TYR H 1 1
10 35211 2 1 86 TYR HA H 20.978 4.030 0.359 1.00 . B B . 206 TYR HA 1 1
10 35212 2 1 86 TYR HB2 H 20.394 1.083 0.017 1.00 . B B . 206 TYR HB2 1 1
10 35213 2 1 86 TYR HB3 H 19.574 2.439 -0.756 1.00 . B B . 206 TYR HB3 1 1
10 35214 2 1 86 TYR HD1 H 21.245 4.129 -2.024 1.00 . B B . 206 TYR HD1 1 1
10 35215 2 1 86 TYR HD2 H 22.032 -0.023 -1.241 1.00 . B B . 206 TYR HD2 1 1
10 35216 2 1 86 TYR HE1 H 22.896 4.089 -3.875 1.00 . B B . 206 TYR HE1 1 1
10 35217 2 1 86 TYR HE2 H 23.682 -0.057 -3.089 1.00 . B B . 206 TYR HE2 1 1
10 35218 2 1 86 TYR HH H 23.920 2.431 -5.389 1.00 . B B . 206 TYR HH 1 1
10 35219 2 1 86 TYR N N 22.396 2.667 1.085 1.00 . B B . 206 TYR N 1 1
10 35220 2 1 86 TYR O O 20.202 1.934 2.708 1.00 . B B . 206 TYR O 1 1
10 35221 2 1 86 TYR OH O 24.312 1.991 -4.631 1.00 . B B . 206 TYR OH 1 1
10 35222 2 1 87 SER C C 16.984 4.585 2.824 1.00 . B B . 207 SER C 1 1
10 35223 2 1 87 SER CA C 18.268 3.857 3.208 1.00 . B B . 207 SER CA 1 1
10 35224 2 1 87 SER CB C 18.903 4.538 4.419 1.00 . B B . 207 SER CB 1 1
10 35225 2 1 87 SER H H 19.173 4.583 1.442 1.00 . B B . 207 SER H 1 1
10 35226 2 1 87 SER HA H 18.025 2.836 3.469 1.00 . B B . 207 SER HA 1 1
10 35227 2 1 87 SER HB2 H 19.018 5.590 4.225 1.00 . B B . 207 SER HB2 1 1
10 35228 2 1 87 SER HB3 H 18.264 4.400 5.281 1.00 . B B . 207 SER HB3 1 1
10 35229 2 1 87 SER HG H 20.726 4.111 3.890 1.00 . B B . 207 SER HG 1 1
10 35230 2 1 87 SER N N 19.203 3.856 2.091 1.00 . B B . 207 SER N 1 1
10 35231 2 1 87 SER O O 16.903 5.194 1.762 1.00 . B B . 207 SER O 1 1
10 35232 2 1 87 SER OG O 20.180 3.964 4.665 1.00 . B B . 207 SER OG 1 1
10 35233 2 1 88 LEU C C 14.832 6.676 3.676 1.00 . B B . 208 LEU C 1 1
10 35234 2 1 88 LEU CA C 14.714 5.171 3.447 1.00 . B B . 208 LEU CA 1 1
10 35235 2 1 88 LEU CB C 13.638 4.595 4.376 1.00 . B B . 208 LEU CB 1 1
10 35236 2 1 88 LEU CD1 C 14.408 2.295 3.749 1.00 . B B . 208 LEU CD1 1 1
10 35237 2 1 88 LEU CD2 C 12.168 2.624 4.825 1.00 . B B . 208 LEU CD2 1 1
10 35238 2 1 88 LEU CG C 13.192 3.225 3.858 1.00 . B B . 208 LEU CG 1 1
10 35239 2 1 88 LEU H H 16.114 4.016 4.514 1.00 . B B . 208 LEU H 1 1
10 35240 2 1 88 LEU HA H 14.426 4.994 2.430 1.00 . B B . 208 LEU HA 1 1
10 35241 2 1 88 LEU HB2 H 14.040 4.488 5.373 1.00 . B B . 208 LEU HB2 1 1
10 35242 2 1 88 LEU HB3 H 12.787 5.260 4.402 1.00 . B B . 208 LEU HB3 1 1
10 35243 2 1 88 LEU HD11 H 14.954 2.523 2.847 1.00 . B B . 208 LEU HD11 1 1
10 35244 2 1 88 LEU HD12 H 14.078 1.267 3.718 1.00 . B B . 208 LEU HD12 1 1
10 35245 2 1 88 LEU HD13 H 15.053 2.439 4.605 1.00 . B B . 208 LEU HD13 1 1
10 35246 2 1 88 LEU HD21 H 12.020 1.582 4.588 1.00 . B B . 208 LEU HD21 1 1
10 35247 2 1 88 LEU HD22 H 11.231 3.152 4.729 1.00 . B B . 208 LEU HD22 1 1
10 35248 2 1 88 LEU HD23 H 12.533 2.716 5.835 1.00 . B B . 208 LEU HD23 1 1
10 35249 2 1 88 LEU HG H 12.743 3.341 2.881 1.00 . B B . 208 LEU HG 1 1
10 35250 2 1 88 LEU N N 15.990 4.515 3.693 1.00 . B B . 208 LEU N 1 1
10 35251 2 1 88 LEU O O 15.606 7.124 4.522 1.00 . B B . 208 LEU O 1 1
10 35252 2 1 89 TYR C C 13.870 9.300 4.515 1.00 . B B . 209 TYR C 1 1
10 35253 2 1 89 TYR CA C 14.086 8.898 3.057 1.00 . B B . 209 TYR CA 1 1
10 35254 2 1 89 TYR CB C 12.984 9.518 2.188 1.00 . B B . 209 TYR CB 1 1
10 35255 2 1 89 TYR CD1 C 13.710 11.914 1.871 1.00 . B B . 209 TYR CD1 1 1
10 35256 2 1 89 TYR CD2 C 11.901 11.438 3.412 1.00 . B B . 209 TYR CD2 1 1
10 35257 2 1 89 TYR CE1 C 13.602 13.277 2.164 1.00 . B B . 209 TYR CE1 1 1
10 35258 2 1 89 TYR CE2 C 11.791 12.803 3.705 1.00 . B B . 209 TYR CE2 1 1
10 35259 2 1 89 TYR CG C 12.860 10.995 2.493 1.00 . B B . 209 TYR CG 1 1
10 35260 2 1 89 TYR CZ C 12.642 13.722 3.080 1.00 . B B . 209 TYR CZ 1 1
10 35261 2 1 89 TYR H H 13.469 7.039 2.256 1.00 . B B . 209 TYR H 1 1
10 35262 2 1 89 TYR HA H 15.044 9.266 2.727 1.00 . B B . 209 TYR HA 1 1
10 35263 2 1 89 TYR HB2 H 13.231 9.386 1.145 1.00 . B B . 209 TYR HB2 1 1
10 35264 2 1 89 TYR HB3 H 12.042 9.029 2.398 1.00 . B B . 209 TYR HB3 1 1
10 35265 2 1 89 TYR HD1 H 14.447 11.574 1.163 1.00 . B B . 209 TYR HD1 1 1
10 35266 2 1 89 TYR HD2 H 11.244 10.729 3.893 1.00 . B B . 209 TYR HD2 1 1
10 35267 2 1 89 TYR HE1 H 14.260 13.985 1.683 1.00 . B B . 209 TYR HE1 1 1
10 35268 2 1 89 TYR HE2 H 11.050 13.145 4.411 1.00 . B B . 209 TYR HE2 1 1
10 35269 2 1 89 TYR HH H 13.084 15.547 2.743 1.00 . B B . 209 TYR HH 1 1
10 35270 2 1 89 TYR N N 14.060 7.448 2.922 1.00 . B B . 209 TYR N 1 1
10 35271 2 1 89 TYR O O 14.592 10.144 5.045 1.00 . B B . 209 TYR O 1 1
10 35272 2 1 89 TYR OH O 12.537 15.066 3.369 1.00 . B B . 209 TYR OH 1 1
10 35273 2 1 90 ASP C C 11.827 7.856 7.205 1.00 . B B . 210 ASP C 1 1
10 35274 2 1 90 ASP CA C 12.577 9.010 6.549 1.00 . B B . 210 ASP CA 1 1
10 35275 2 1 90 ASP CB C 11.733 10.284 6.630 1.00 . B B . 210 ASP CB 1 1
10 35276 2 1 90 ASP CG C 11.646 10.760 8.076 1.00 . B B . 210 ASP CG 1 1
10 35277 2 1 90 ASP H H 12.329 8.036 4.682 1.00 . B B . 210 ASP H 1 1
10 35278 2 1 90 ASP HA H 13.503 9.172 7.081 1.00 . B B . 210 ASP HA 1 1
10 35279 2 1 90 ASP HB2 H 12.188 11.054 6.025 1.00 . B B . 210 ASP HB2 1 1
10 35280 2 1 90 ASP HB3 H 10.740 10.077 6.262 1.00 . B B . 210 ASP HB3 1 1
10 35281 2 1 90 ASP N N 12.875 8.699 5.154 1.00 . B B . 210 ASP N 1 1
10 35282 2 1 90 ASP O O 11.597 6.819 6.583 1.00 . B B . 210 ASP O 1 1
10 35283 2 1 90 ASP OD1 O 12.517 10.399 8.851 1.00 . B B . 210 ASP OD1 1 1
10 35284 2 1 90 ASP OD2 O 10.708 11.475 8.389 1.00 . B B . 210 ASP OD2 1 1
10 35285 2 1 91 THR C C 9.268 6.977 8.773 1.00 . B B . 211 THR C 1 1
10 35286 2 1 91 THR CA C 10.731 7.012 9.200 1.00 . B B . 211 THR CA 1 1
10 35287 2 1 91 THR CB C 10.822 7.277 10.704 1.00 . B B . 211 THR CB 1 1
10 35288 2 1 91 THR CG2 C 10.315 8.688 11.006 1.00 . B B . 211 THR CG2 1 1
10 35289 2 1 91 THR H H 11.665 8.887 8.912 1.00 . B B . 211 THR H 1 1
10 35290 2 1 91 THR HA H 11.180 6.053 8.987 1.00 . B B . 211 THR HA 1 1
10 35291 2 1 91 THR HB H 11.849 7.192 11.023 1.00 . B B . 211 THR HB 1 1
10 35292 2 1 91 THR HG1 H 10.552 5.531 11.515 1.00 . B B . 211 THR HG1 1 1
10 35293 2 1 91 THR HG21 H 10.354 8.864 12.071 1.00 . B B . 211 THR HG21 1 1
10 35294 2 1 91 THR HG22 H 9.296 8.785 10.663 1.00 . B B . 211 THR HG22 1 1
10 35295 2 1 91 THR HG23 H 10.936 9.410 10.498 1.00 . B B . 211 THR HG23 1 1
10 35296 2 1 91 THR N N 11.451 8.043 8.467 1.00 . B B . 211 THR N 1 1
10 35297 2 1 91 THR O O 8.468 6.234 9.335 1.00 . B B . 211 THR O 1 1
10 35298 2 1 91 THR OG1 O 10.028 6.326 11.399 1.00 . B B . 211 THR OG1 1 1
10 35299 2 1 92 HIS C C 7.128 6.460 6.759 1.00 . B B . 212 HIS C 1 1
10 35300 2 1 92 HIS CA C 7.553 7.833 7.281 1.00 . B B . 212 HIS CA 1 1
10 35301 2 1 92 HIS CB C 7.439 8.868 6.159 1.00 . B B . 212 HIS CB 1 1
10 35302 2 1 92 HIS CD2 C 6.927 10.918 7.720 1.00 . B B . 212 HIS CD2 1 1
10 35303 2 1 92 HIS CE1 C 8.465 12.261 6.994 1.00 . B B . 212 HIS CE1 1 1
10 35304 2 1 92 HIS CG C 7.606 10.248 6.731 1.00 . B B . 212 HIS CG 1 1
10 35305 2 1 92 HIS H H 9.606 8.356 7.362 1.00 . B B . 212 HIS H 1 1
10 35306 2 1 92 HIS HA H 6.898 8.120 8.089 1.00 . B B . 212 HIS HA 1 1
10 35307 2 1 92 HIS HB2 H 8.211 8.689 5.424 1.00 . B B . 212 HIS HB2 1 1
10 35308 2 1 92 HIS HB3 H 6.471 8.787 5.690 1.00 . B B . 212 HIS HB3 1 1
10 35309 2 1 92 HIS HD1 H 9.240 10.947 5.579 1.00 . B B . 212 HIS HD1 1 1
10 35310 2 1 92 HIS HD2 H 6.097 10.521 8.283 1.00 . B B . 212 HIS HD2 1 1
10 35311 2 1 92 HIS HE1 H 9.097 13.125 6.861 1.00 . B B . 212 HIS HE1 1 1
10 35312 2 1 92 HIS N N 8.926 7.785 7.775 1.00 . B B . 212 HIS N 1 1
10 35313 2 1 92 HIS ND1 N 8.582 11.124 6.284 1.00 . B B . 212 HIS ND1 1 1
10 35314 2 1 92 HIS NE2 N 7.471 12.189 7.883 1.00 . B B . 212 HIS NE2 1 1
10 35315 2 1 92 HIS O O 6.362 5.740 7.410 1.00 . B B . 212 HIS O 1 1
10 35316 2 1 93 VAL C C 7.373 3.704 6.031 1.00 . B B . 213 VAL C 1 1
10 35317 2 1 93 VAL CA C 7.306 4.811 4.983 1.00 . B B . 213 VAL CA 1 1
10 35318 2 1 93 VAL CB C 8.278 4.502 3.841 1.00 . B B . 213 VAL CB 1 1
10 35319 2 1 93 VAL CG1 C 7.930 3.143 3.230 1.00 . B B . 213 VAL CG1 1 1
10 35320 2 1 93 VAL CG2 C 8.166 5.588 2.770 1.00 . B B . 213 VAL CG2 1 1
10 35321 2 1 93 VAL H H 8.241 6.709 5.112 1.00 . B B . 213 VAL H 1 1
10 35322 2 1 93 VAL HA H 6.304 4.858 4.585 1.00 . B B . 213 VAL HA 1 1
10 35323 2 1 93 VAL HB H 9.287 4.476 4.226 1.00 . B B . 213 VAL HB 1 1
10 35324 2 1 93 VAL HG11 H 6.863 3.077 3.083 1.00 . B B . 213 VAL HG11 1 1
10 35325 2 1 93 VAL HG12 H 8.251 2.355 3.897 1.00 . B B . 213 VAL HG12 1 1
10 35326 2 1 93 VAL HG13 H 8.434 3.037 2.280 1.00 . B B . 213 VAL HG13 1 1
10 35327 2 1 93 VAL HG21 H 7.212 5.505 2.269 1.00 . B B . 213 VAL HG21 1 1
10 35328 2 1 93 VAL HG22 H 8.961 5.465 2.049 1.00 . B B . 213 VAL HG22 1 1
10 35329 2 1 93 VAL HG23 H 8.247 6.561 3.232 1.00 . B B . 213 VAL HG23 1 1
10 35330 2 1 93 VAL N N 7.637 6.100 5.584 1.00 . B B . 213 VAL N 1 1
10 35331 2 1 93 VAL O O 6.536 2.801 6.050 1.00 . B B . 213 VAL O 1 1
10 35332 2 1 94 ALA C C 7.339 2.804 8.899 1.00 . B B . 214 ALA C 1 1
10 35333 2 1 94 ALA CA C 8.534 2.783 7.952 1.00 . B B . 214 ALA CA 1 1
10 35334 2 1 94 ALA CB C 9.823 3.062 8.736 1.00 . B B . 214 ALA CB 1 1
10 35335 2 1 94 ALA H H 9.008 4.527 6.843 1.00 . B B . 214 ALA H 1 1
10 35336 2 1 94 ALA HA H 8.603 1.808 7.496 1.00 . B B . 214 ALA HA 1 1
10 35337 2 1 94 ALA HB1 H 10.216 2.137 9.135 1.00 . B B . 214 ALA HB1 1 1
10 35338 2 1 94 ALA HB2 H 9.621 3.749 9.548 1.00 . B B . 214 ALA HB2 1 1
10 35339 2 1 94 ALA HB3 H 10.541 3.500 8.070 1.00 . B B . 214 ALA HB3 1 1
10 35340 2 1 94 ALA N N 8.372 3.783 6.903 1.00 . B B . 214 ALA N 1 1
10 35341 2 1 94 ALA O O 6.875 1.759 9.347 1.00 . B B . 214 ALA O 1 1
10 35342 2 1 95 GLN C C 4.509 3.403 9.542 1.00 . B B . 215 GLN C 1 1
10 35343 2 1 95 GLN CA C 5.719 4.139 10.106 1.00 . B B . 215 GLN CA 1 1
10 35344 2 1 95 GLN CB C 5.377 5.623 10.284 1.00 . B B . 215 GLN CB 1 1
10 35345 2 1 95 GLN CD C 5.062 5.518 12.761 1.00 . B B . 215 GLN CD 1 1
10 35346 2 1 95 GLN CG C 4.375 5.789 11.428 1.00 . B B . 215 GLN CG 1 1
10 35347 2 1 95 GLN H H 7.265 4.800 8.822 1.00 . B B . 215 GLN H 1 1
10 35348 2 1 95 GLN HA H 5.975 3.719 11.066 1.00 . B B . 215 GLN HA 1 1
10 35349 2 1 95 GLN HB2 H 6.278 6.176 10.512 1.00 . B B . 215 GLN HB2 1 1
10 35350 2 1 95 GLN HB3 H 4.944 6.007 9.371 1.00 . B B . 215 GLN HB3 1 1
10 35351 2 1 95 GLN HE21 H 6.283 7.079 12.614 1.00 . B B . 215 GLN HE21 1 1
10 35352 2 1 95 GLN HE22 H 6.462 6.148 14.022 1.00 . B B . 215 GLN HE22 1 1
10 35353 2 1 95 GLN HG2 H 3.986 6.797 11.422 1.00 . B B . 215 GLN HG2 1 1
10 35354 2 1 95 GLN HG3 H 3.565 5.090 11.295 1.00 . B B . 215 GLN HG3 1 1
10 35355 2 1 95 GLN N N 6.852 4.000 9.203 1.00 . B B . 215 GLN N 1 1
10 35356 2 1 95 GLN NE2 N 6.014 6.315 13.166 1.00 . B B . 215 GLN NE2 1 1
10 35357 2 1 95 GLN O O 3.837 2.638 10.249 1.00 . B B . 215 GLN O 1 1
10 35358 2 1 95 GLN OE1 O 4.725 4.558 13.452 1.00 . B B . 215 GLN OE1 1 1
10 35359 2 1 96 LEU C C 3.271 1.468 7.627 1.00 . B B . 216 LEU C 1 1
10 35360 2 1 96 LEU CA C 3.087 2.980 7.624 1.00 . B B . 216 LEU CA 1 1
10 35361 2 1 96 LEU CB C 2.952 3.483 6.183 1.00 . B B . 216 LEU CB 1 1
10 35362 2 1 96 LEU CD1 C 3.044 5.803 7.124 1.00 . B B . 216 LEU CD1 1 1
10 35363 2 1 96 LEU CD2 C 2.331 5.451 4.728 1.00 . B B . 216 LEU CD2 1 1
10 35364 2 1 96 LEU CG C 2.297 4.870 6.165 1.00 . B B . 216 LEU CG 1 1
10 35365 2 1 96 LEU H H 4.800 4.242 7.734 1.00 . B B . 216 LEU H 1 1
10 35366 2 1 96 LEU HA H 2.189 3.227 8.168 1.00 . B B . 216 LEU HA 1 1
10 35367 2 1 96 LEU HB2 H 3.930 3.541 5.735 1.00 . B B . 216 LEU HB2 1 1
10 35368 2 1 96 LEU HB3 H 2.334 2.801 5.617 1.00 . B B . 216 LEU HB3 1 1
10 35369 2 1 96 LEU HD11 H 2.752 6.824 6.932 1.00 . B B . 216 LEU HD11 1 1
10 35370 2 1 96 LEU HD12 H 4.103 5.699 6.968 1.00 . B B . 216 LEU HD12 1 1
10 35371 2 1 96 LEU HD13 H 2.801 5.545 8.145 1.00 . B B . 216 LEU HD13 1 1
10 35372 2 1 96 LEU HD21 H 3.087 4.951 4.134 1.00 . B B . 216 LEU HD21 1 1
10 35373 2 1 96 LEU HD22 H 2.554 6.510 4.761 1.00 . B B . 216 LEU HD22 1 1
10 35374 2 1 96 LEU HD23 H 1.371 5.306 4.266 1.00 . B B . 216 LEU HD23 1 1
10 35375 2 1 96 LEU HG H 1.272 4.778 6.489 1.00 . B B . 216 LEU HG 1 1
10 35376 2 1 96 LEU N N 4.234 3.629 8.263 1.00 . B B . 216 LEU N 1 1
10 35377 2 1 96 LEU O O 2.334 0.715 7.899 1.00 . B B . 216 LEU O 1 1
10 35378 2 1 97 LEU C C 4.623 -0.984 8.687 1.00 . B B . 217 LEU C 1 1
10 35379 2 1 97 LEU CA C 4.785 -0.387 7.294 1.00 . B B . 217 LEU CA 1 1
10 35380 2 1 97 LEU CB C 6.218 -0.613 6.793 1.00 . B B . 217 LEU CB 1 1
10 35381 2 1 97 LEU CD1 C 5.869 -2.157 4.824 1.00 . B B . 217 LEU CD1 1 1
10 35382 2 1 97 LEU CD2 C 7.837 -2.481 6.337 1.00 . B B . 217 LEU CD2 1 1
10 35383 2 1 97 LEU CG C 6.367 -2.059 6.273 1.00 . B B . 217 LEU CG 1 1
10 35384 2 1 97 LEU H H 5.188 1.668 7.117 1.00 . B B . 217 LEU H 1 1
10 35385 2 1 97 LEU HA H 4.093 -0.871 6.627 1.00 . B B . 217 LEU HA 1 1
10 35386 2 1 97 LEU HB2 H 6.431 0.088 5.998 1.00 . B B . 217 LEU HB2 1 1
10 35387 2 1 97 LEU HB3 H 6.910 -0.448 7.607 1.00 . B B . 217 LEU HB3 1 1
10 35388 2 1 97 LEU HD11 H 6.135 -3.123 4.418 1.00 . B B . 217 LEU HD11 1 1
10 35389 2 1 97 LEU HD12 H 6.324 -1.382 4.229 1.00 . B B . 217 LEU HD12 1 1
10 35390 2 1 97 LEU HD13 H 4.795 -2.042 4.798 1.00 . B B . 217 LEU HD13 1 1
10 35391 2 1 97 LEU HD21 H 8.455 -1.699 5.922 1.00 . B B . 217 LEU HD21 1 1
10 35392 2 1 97 LEU HD22 H 7.975 -3.390 5.770 1.00 . B B . 217 LEU HD22 1 1
10 35393 2 1 97 LEU HD23 H 8.116 -2.652 7.366 1.00 . B B . 217 LEU HD23 1 1
10 35394 2 1 97 LEU HG H 5.783 -2.721 6.890 1.00 . B B . 217 LEU HG 1 1
10 35395 2 1 97 LEU N N 4.485 1.029 7.322 1.00 . B B . 217 LEU N 1 1
10 35396 2 1 97 LEU O O 4.146 -2.100 8.838 1.00 . B B . 217 LEU O 1 1
10 35397 2 1 98 ASP C C 3.488 -1.028 11.408 1.00 . B B . 218 ASP C 1 1
10 35398 2 1 98 ASP CA C 4.937 -0.696 11.074 1.00 . B B . 218 ASP CA 1 1
10 35399 2 1 98 ASP CB C 5.446 0.385 12.027 1.00 . B B . 218 ASP CB 1 1
10 35400 2 1 98 ASP CG C 5.342 -0.099 13.469 1.00 . B B . 218 ASP CG 1 1
10 35401 2 1 98 ASP H H 5.413 0.653 9.515 1.00 . B B . 218 ASP H 1 1
10 35402 2 1 98 ASP HA H 5.541 -1.583 11.191 1.00 . B B . 218 ASP HA 1 1
10 35403 2 1 98 ASP HB2 H 6.476 0.610 11.797 1.00 . B B . 218 ASP HB2 1 1
10 35404 2 1 98 ASP HB3 H 4.850 1.278 11.907 1.00 . B B . 218 ASP HB3 1 1
10 35405 2 1 98 ASP N N 5.035 -0.230 9.697 1.00 . B B . 218 ASP N 1 1
10 35406 2 1 98 ASP O O 3.200 -2.077 11.987 1.00 . B B . 218 ASP O 1 1
10 35407 2 1 98 ASP OD1 O 4.870 -1.206 13.668 1.00 . B B . 218 ASP OD1 1 1
10 35408 2 1 98 ASP OD2 O 5.730 0.646 14.353 1.00 . B B . 218 ASP OD2 1 1
10 35409 2 1 99 GLU C C 0.653 -1.568 10.519 1.00 . B B . 219 GLU C 1 1
10 35410 2 1 99 GLU CA C 1.155 -0.357 11.304 1.00 . B B . 219 GLU CA 1 1
10 35411 2 1 99 GLU CB C 0.347 0.890 10.916 1.00 . B B . 219 GLU CB 1 1
10 35412 2 1 99 GLU CD C 1.820 2.266 12.398 1.00 . B B . 219 GLU CD 1 1
10 35413 2 1 99 GLU CG C 0.379 1.904 12.062 1.00 . B B . 219 GLU CG 1 1
10 35414 2 1 99 GLU H H 2.861 0.690 10.573 1.00 . B B . 219 GLU H 1 1
10 35415 2 1 99 GLU HA H 1.022 -0.553 12.360 1.00 . B B . 219 GLU HA 1 1
10 35416 2 1 99 GLU HB2 H 0.784 1.334 10.034 1.00 . B B . 219 GLU HB2 1 1
10 35417 2 1 99 GLU HB3 H -0.680 0.618 10.709 1.00 . B B . 219 GLU HB3 1 1
10 35418 2 1 99 GLU HG2 H -0.156 2.792 11.769 1.00 . B B . 219 GLU HG2 1 1
10 35419 2 1 99 GLU HG3 H -0.091 1.471 12.932 1.00 . B B . 219 GLU HG3 1 1
10 35420 2 1 99 GLU N N 2.575 -0.131 11.038 1.00 . B B . 219 GLU N 1 1
10 35421 2 1 99 GLU O O 0.029 -2.468 11.083 1.00 . B B . 219 GLU O 1 1
10 35422 2 1 99 GLU OE1 O 2.527 1.406 12.901 1.00 . B B . 219 GLU OE1 1 1
10 35423 2 1 99 GLU OE2 O 2.197 3.397 12.151 1.00 . B B . 219 GLU OE2 1 1
10 35424 2 1 100 ALA C C 1.056 -4.010 8.899 1.00 . B B . 220 ALA C 1 1
10 35425 2 1 100 ALA CA C 0.497 -2.692 8.377 1.00 . B B . 220 ALA CA 1 1
10 35426 2 1 100 ALA CB C 0.973 -2.464 6.940 1.00 . B B . 220 ALA CB 1 1
10 35427 2 1 100 ALA H H 1.416 -0.834 8.816 1.00 . B B . 220 ALA H 1 1
10 35428 2 1 100 ALA HA H -0.571 -2.744 8.388 1.00 . B B . 220 ALA HA 1 1
10 35429 2 1 100 ALA HB1 H 0.408 -3.093 6.270 1.00 . B B . 220 ALA HB1 1 1
10 35430 2 1 100 ALA HB2 H 2.022 -2.708 6.864 1.00 . B B . 220 ALA HB2 1 1
10 35431 2 1 100 ALA HB3 H 0.824 -1.428 6.673 1.00 . B B . 220 ALA HB3 1 1
10 35432 2 1 100 ALA N N 0.928 -1.585 9.218 1.00 . B B . 220 ALA N 1 1
10 35433 2 1 100 ALA O O 0.349 -5.022 8.952 1.00 . B B . 220 ALA O 1 1
10 35434 2 1 101 ILE C C 2.258 -5.669 11.070 1.00 . B B . 221 ILE C 1 1
10 35435 2 1 101 ILE CA C 2.955 -5.201 9.806 1.00 . B B . 221 ILE CA 1 1
10 35436 2 1 101 ILE CB C 4.441 -4.932 10.097 1.00 . B B . 221 ILE CB 1 1
10 35437 2 1 101 ILE CD1 C 5.644 -6.113 8.208 1.00 . B B . 221 ILE CD1 1 1
10 35438 2 1 101 ILE CG1 C 5.201 -4.751 8.763 1.00 . B B . 221 ILE CG1 1 1
10 35439 2 1 101 ILE CG2 C 5.045 -6.103 10.893 1.00 . B B . 221 ILE CG2 1 1
10 35440 2 1 101 ILE H H 2.840 -3.163 9.224 1.00 . B B . 221 ILE H 1 1
10 35441 2 1 101 ILE HA H 2.877 -5.975 9.061 1.00 . B B . 221 ILE HA 1 1
10 35442 2 1 101 ILE HB H 4.525 -4.026 10.681 1.00 . B B . 221 ILE HB 1 1
10 35443 2 1 101 ILE HD11 H 6.543 -6.429 8.719 1.00 . B B . 221 ILE HD11 1 1
10 35444 2 1 101 ILE HD12 H 5.842 -6.028 7.152 1.00 . B B . 221 ILE HD12 1 1
10 35445 2 1 101 ILE HD13 H 4.866 -6.845 8.375 1.00 . B B . 221 ILE HD13 1 1
10 35446 2 1 101 ILE HG12 H 4.554 -4.269 8.044 1.00 . B B . 221 ILE HG12 1 1
10 35447 2 1 101 ILE HG13 H 6.071 -4.134 8.932 1.00 . B B . 221 ILE HG13 1 1
10 35448 2 1 101 ILE HG21 H 4.750 -6.029 11.928 1.00 . B B . 221 ILE HG21 1 1
10 35449 2 1 101 ILE HG22 H 6.121 -6.070 10.819 1.00 . B B . 221 ILE HG22 1 1
10 35450 2 1 101 ILE HG23 H 4.687 -7.036 10.481 1.00 . B B . 221 ILE HG23 1 1
10 35451 2 1 101 ILE N N 2.322 -3.994 9.288 1.00 . B B . 221 ILE N 1 1
10 35452 2 1 101 ILE O O 1.999 -6.854 11.233 1.00 . B B . 221 ILE O 1 1
10 35453 2 1 102 TYR C C -0.087 -5.669 12.921 1.00 . B B . 222 TYR C 1 1
10 35454 2 1 102 TYR CA C 1.291 -5.077 13.205 1.00 . B B . 222 TYR CA 1 1
10 35455 2 1 102 TYR CB C 1.146 -3.828 14.073 1.00 . B B . 222 TYR CB 1 1
10 35456 2 1 102 TYR CD1 C 1.020 -4.706 16.432 1.00 . B B . 222 TYR CD1 1 1
10 35457 2 1 102 TYR CD2 C -1.017 -3.941 15.363 1.00 . B B . 222 TYR CD2 1 1
10 35458 2 1 102 TYR CE1 C 0.293 -5.021 17.586 1.00 . B B . 222 TYR CE1 1 1
10 35459 2 1 102 TYR CE2 C -1.743 -4.256 16.515 1.00 . B B . 222 TYR CE2 1 1
10 35460 2 1 102 TYR CG C 0.365 -4.166 15.320 1.00 . B B . 222 TYR CG 1 1
10 35461 2 1 102 TYR CZ C -1.087 -4.797 17.629 1.00 . B B . 222 TYR CZ 1 1
10 35462 2 1 102 TYR H H 2.195 -3.802 11.782 1.00 . B B . 222 TYR H 1 1
10 35463 2 1 102 TYR HA H 1.884 -5.806 13.737 1.00 . B B . 222 TYR HA 1 1
10 35464 2 1 102 TYR HB2 H 2.126 -3.466 14.348 1.00 . B B . 222 TYR HB2 1 1
10 35465 2 1 102 TYR HB3 H 0.623 -3.062 13.518 1.00 . B B . 222 TYR HB3 1 1
10 35466 2 1 102 TYR HD1 H 2.085 -4.880 16.401 1.00 . B B . 222 TYR HD1 1 1
10 35467 2 1 102 TYR HD2 H -1.521 -3.524 14.503 1.00 . B B . 222 TYR HD2 1 1
10 35468 2 1 102 TYR HE1 H 0.799 -5.440 18.445 1.00 . B B . 222 TYR HE1 1 1
10 35469 2 1 102 TYR HE2 H -2.808 -4.082 16.548 1.00 . B B . 222 TYR HE2 1 1
10 35470 2 1 102 TYR HH H -2.662 -4.686 18.701 1.00 . B B . 222 TYR HH 1 1
10 35471 2 1 102 TYR N N 1.961 -4.737 11.960 1.00 . B B . 222 TYR N 1 1
10 35472 2 1 102 TYR O O -0.482 -6.674 13.519 1.00 . B B . 222 TYR O 1 1
10 35473 2 1 102 TYR OH O -1.803 -5.108 18.767 1.00 . B B . 222 TYR OH 1 1
10 35474 2 1 103 HIS C C -2.106 -6.956 11.196 1.00 . B B . 223 HIS C 1 1
10 35475 2 1 103 HIS CA C -2.149 -5.505 11.651 1.00 . B B . 223 HIS CA 1 1
10 35476 2 1 103 HIS CB C -2.726 -4.638 10.528 1.00 . B B . 223 HIS CB 1 1
10 35477 2 1 103 HIS CD2 C -4.731 -5.270 8.952 1.00 . B B . 223 HIS CD2 1 1
10 35478 2 1 103 HIS CE1 C -6.121 -5.955 10.465 1.00 . B B . 223 HIS CE1 1 1
10 35479 2 1 103 HIS CG C -4.097 -5.136 10.163 1.00 . B B . 223 HIS CG 1 1
10 35480 2 1 103 HIS H H -0.450 -4.243 11.562 1.00 . B B . 223 HIS H 1 1
10 35481 2 1 103 HIS HA H -2.790 -5.425 12.514 1.00 . B B . 223 HIS HA 1 1
10 35482 2 1 103 HIS HB2 H -2.793 -3.613 10.863 1.00 . B B . 223 HIS HB2 1 1
10 35483 2 1 103 HIS HB3 H -2.082 -4.692 9.664 1.00 . B B . 223 HIS HB3 1 1
10 35484 2 1 103 HIS HD1 H -4.855 -5.613 12.081 1.00 . B B . 223 HIS HD1 1 1
10 35485 2 1 103 HIS HD2 H -4.303 -5.012 7.993 1.00 . B B . 223 HIS HD2 1 1
10 35486 2 1 103 HIS HE1 H -7.000 -6.346 10.953 1.00 . B B . 223 HIS HE1 1 1
10 35487 2 1 103 HIS N N -0.815 -5.037 12.005 1.00 . B B . 223 HIS N 1 1
10 35488 2 1 103 HIS ND1 N -5.002 -5.578 11.113 1.00 . B B . 223 HIS ND1 1 1
10 35489 2 1 103 HIS NE2 N -6.008 -5.787 9.145 1.00 . B B . 223 HIS NE2 1 1
10 35490 2 1 103 HIS O O -2.936 -7.768 11.606 1.00 . B B . 223 HIS O 1 1
10 35491 2 1 104 SER C C -0.399 -9.558 10.928 1.00 . B B . 224 SER C 1 1
10 35492 2 1 104 SER CA C -0.993 -8.646 9.855 1.00 . B B . 224 SER CA 1 1
10 35493 2 1 104 SER CB C -0.104 -8.658 8.614 1.00 . B B . 224 SER CB 1 1
10 35494 2 1 104 SER H H -0.488 -6.594 10.060 1.00 . B B . 224 SER H 1 1
10 35495 2 1 104 SER HA H -1.970 -9.019 9.587 1.00 . B B . 224 SER HA 1 1
10 35496 2 1 104 SER HB2 H -0.502 -7.976 7.881 1.00 . B B . 224 SER HB2 1 1
10 35497 2 1 104 SER HB3 H 0.896 -8.348 8.885 1.00 . B B . 224 SER HB3 1 1
10 35498 2 1 104 SER HG H 0.408 -10.534 8.673 1.00 . B B . 224 SER HG 1 1
10 35499 2 1 104 SER N N -1.132 -7.280 10.350 1.00 . B B . 224 SER N 1 1
10 35500 2 1 104 SER O O -0.760 -10.729 11.033 1.00 . B B . 224 SER O 1 1
10 35501 2 1 104 SER OG O -0.079 -9.970 8.068 1.00 . B B . 224 SER OG 1 1
10 35502 2 1 105 GLU C C 0.134 -10.353 13.716 1.00 . B B . 225 GLU C 1 1
10 35503 2 1 105 GLU CA C 1.172 -9.779 12.761 1.00 . B B . 225 GLU CA 1 1
10 35504 2 1 105 GLU CB C 2.145 -8.886 13.542 1.00 . B B . 225 GLU CB 1 1
10 35505 2 1 105 GLU CD C 3.910 -8.856 15.317 1.00 . B B . 225 GLU CD 1 1
10 35506 2 1 105 GLU CG C 2.911 -9.728 14.564 1.00 . B B . 225 GLU CG 1 1
10 35507 2 1 105 GLU H H 0.776 -8.082 11.570 1.00 . B B . 225 GLU H 1 1
10 35508 2 1 105 GLU HA H 1.727 -10.590 12.310 1.00 . B B . 225 GLU HA 1 1
10 35509 2 1 105 GLU HB2 H 2.843 -8.427 12.857 1.00 . B B . 225 GLU HB2 1 1
10 35510 2 1 105 GLU HB3 H 1.589 -8.116 14.057 1.00 . B B . 225 GLU HB3 1 1
10 35511 2 1 105 GLU HG2 H 2.216 -10.164 15.267 1.00 . B B . 225 GLU HG2 1 1
10 35512 2 1 105 GLU HG3 H 3.443 -10.517 14.051 1.00 . B B . 225 GLU HG3 1 1
10 35513 2 1 105 GLU N N 0.522 -9.012 11.711 1.00 . B B . 225 GLU N 1 1
10 35514 2 1 105 GLU O O 0.279 -11.478 14.198 1.00 . B B . 225 GLU O 1 1
10 35515 2 1 105 GLU OE1 O 4.178 -7.760 14.853 1.00 . B B . 225 GLU OE1 1 1
10 35516 2 1 105 GLU OE2 O 4.393 -9.295 16.348 1.00 . B B . 225 GLU OE2 1 1
10 35517 2 1 106 HIS C C -2.526 -11.357 14.425 1.00 . B B . 226 HIS C 1 1
10 35518 2 1 106 HIS CA C -1.951 -10.034 14.909 1.00 . B B . 226 HIS CA 1 1
10 35519 2 1 106 HIS CB C -3.061 -8.984 14.975 1.00 . B B . 226 HIS CB 1 1
10 35520 2 1 106 HIS CD2 C -5.482 -9.282 15.954 1.00 . B B . 226 HIS CD2 1 1
10 35521 2 1 106 HIS CE1 C -4.956 -10.367 17.754 1.00 . B B . 226 HIS CE1 1 1
10 35522 2 1 106 HIS CG C -4.116 -9.429 15.948 1.00 . B B . 226 HIS CG 1 1
10 35523 2 1 106 HIS H H -0.973 -8.686 13.589 1.00 . B B . 226 HIS H 1 1
10 35524 2 1 106 HIS HA H -1.529 -10.166 15.893 1.00 . B B . 226 HIS HA 1 1
10 35525 2 1 106 HIS HB2 H -2.648 -8.040 15.297 1.00 . B B . 226 HIS HB2 1 1
10 35526 2 1 106 HIS HB3 H -3.504 -8.867 13.996 1.00 . B B . 226 HIS HB3 1 1
10 35527 2 1 106 HIS HD1 H -2.907 -10.384 17.397 1.00 . B B . 226 HIS HD1 1 1
10 35528 2 1 106 HIS HD2 H -6.058 -8.784 15.188 1.00 . B B . 226 HIS HD2 1 1
10 35529 2 1 106 HIS HE1 H -5.021 -10.897 18.692 1.00 . B B . 226 HIS HE1 1 1
10 35530 2 1 106 HIS N N -0.911 -9.576 13.996 1.00 . B B . 226 HIS N 1 1
10 35531 2 1 106 HIS ND1 N -3.804 -10.121 17.105 1.00 . B B . 226 HIS ND1 1 1
10 35532 2 1 106 HIS NE2 N -6.011 -9.877 17.095 1.00 . B B . 226 HIS NE2 1 1
10 35533 2 1 106 HIS O O -2.279 -12.405 15.020 1.00 . B B . 226 HIS O 1 1
10 35534 2 1 107 LEU C C -2.830 -13.537 12.479 1.00 . B B . 227 LEU C 1 1
10 35535 2 1 107 LEU CA C -3.902 -12.511 12.798 1.00 . B B . 227 LEU CA 1 1
10 35536 2 1 107 LEU CB C -4.703 -12.165 11.529 1.00 . B B . 227 LEU CB 1 1
10 35537 2 1 107 LEU CD1 C -6.950 -12.680 12.580 1.00 . B B . 227 LEU CD1 1 1
10 35538 2 1 107 LEU CD2 C -5.873 -10.417 12.886 1.00 . B B . 227 LEU CD2 1 1
10 35539 2 1 107 LEU CG C -6.073 -11.589 11.915 1.00 . B B . 227 LEU CG 1 1
10 35540 2 1 107 LEU H H -3.487 -10.441 12.927 1.00 . B B . 227 LEU H 1 1
10 35541 2 1 107 LEU HA H -4.568 -12.932 13.536 1.00 . B B . 227 LEU HA 1 1
10 35542 2 1 107 LEU HB2 H -4.157 -11.432 10.953 1.00 . B B . 227 LEU HB2 1 1
10 35543 2 1 107 LEU HB3 H -4.848 -13.054 10.931 1.00 . B B . 227 LEU HB3 1 1
10 35544 2 1 107 LEU HD11 H -6.889 -12.602 13.658 1.00 . B B . 227 LEU HD11 1 1
10 35545 2 1 107 LEU HD12 H -6.615 -13.663 12.281 1.00 . B B . 227 LEU HD12 1 1
10 35546 2 1 107 LEU HD13 H -7.973 -12.550 12.271 1.00 . B B . 227 LEU HD13 1 1
10 35547 2 1 107 LEU HD21 H -5.094 -9.767 12.516 1.00 . B B . 227 LEU HD21 1 1
10 35548 2 1 107 LEU HD22 H -5.593 -10.803 13.854 1.00 . B B . 227 LEU HD22 1 1
10 35549 2 1 107 LEU HD23 H -6.796 -9.862 12.972 1.00 . B B . 227 LEU HD23 1 1
10 35550 2 1 107 LEU HG H -6.568 -11.233 11.024 1.00 . B B . 227 LEU HG 1 1
10 35551 2 1 107 LEU N N -3.292 -11.305 13.345 1.00 . B B . 227 LEU N 1 1
10 35552 2 1 107 LEU O O -2.225 -14.111 13.383 1.00 . B B . 227 LEU O 1 1
10 35553 2 1 108 HIS C C -1.561 -15.937 11.680 1.00 . B B . 228 HIS C 1 1
10 35554 2 1 108 HIS CA C -1.596 -14.727 10.747 1.00 . B B . 228 HIS CA 1 1
10 35555 2 1 108 HIS CB C -0.224 -14.058 10.727 1.00 . B B . 228 HIS CB 1 1
10 35556 2 1 108 HIS CD2 C 1.882 -15.623 10.702 1.00 . B B . 228 HIS CD2 1 1
10 35557 2 1 108 HIS CE1 C 1.760 -16.276 8.639 1.00 . B B . 228 HIS CE1 1 1
10 35558 2 1 108 HIS CG C 0.785 -15.010 10.153 1.00 . B B . 228 HIS CG 1 1
10 35559 2 1 108 HIS H H -3.117 -13.275 10.514 1.00 . B B . 228 HIS H 1 1
10 35560 2 1 108 HIS HA H -1.839 -15.057 9.750 1.00 . B B . 228 HIS HA 1 1
10 35561 2 1 108 HIS HB2 H -0.267 -13.166 10.120 1.00 . B B . 228 HIS HB2 1 1
10 35562 2 1 108 HIS HB3 H 0.062 -13.795 11.735 1.00 . B B . 228 HIS HB3 1 1
10 35563 2 1 108 HIS HD1 H 0.052 -15.183 8.174 1.00 . B B . 228 HIS HD1 1 1
10 35564 2 1 108 HIS HD2 H 2.218 -15.504 11.721 1.00 . B B . 228 HIS HD2 1 1
10 35565 2 1 108 HIS HE1 H 1.969 -16.770 7.702 1.00 . B B . 228 HIS HE1 1 1
10 35566 2 1 108 HIS N N -2.600 -13.765 11.187 1.00 . B B . 228 HIS N 1 1
10 35567 2 1 108 HIS ND1 N 0.727 -15.440 8.838 1.00 . B B . 228 HIS ND1 1 1
10 35568 2 1 108 HIS NE2 N 2.497 -16.425 9.743 1.00 . B B . 228 HIS NE2 1 1
10 35569 2 1 108 HIS O O -0.492 -16.435 12.029 1.00 . B B . 228 HIS O 1 1
10 35570 2 1 109 LEU C C -2.381 -18.805 12.280 1.00 . B B . 229 LEU C 1 1
10 35571 2 1 109 LEU CA C -2.838 -17.538 12.983 1.00 . B B . 229 LEU CA 1 1
10 35572 2 1 109 LEU CB C -4.285 -17.700 13.458 1.00 . B B . 229 LEU CB 1 1
10 35573 2 1 109 LEU CD1 C -5.633 -19.208 11.945 1.00 . B B . 229 LEU CD1 1 1
10 35574 2 1 109 LEU CD2 C -6.513 -16.946 12.530 1.00 . B B . 229 LEU CD2 1 1
10 35575 2 1 109 LEU CG C -5.249 -17.759 12.234 1.00 . B B . 229 LEU CG 1 1
10 35576 2 1 109 LEU H H -3.563 -15.963 11.781 1.00 . B B . 229 LEU H 1 1
10 35577 2 1 109 LEU HA H -2.209 -17.364 13.843 1.00 . B B . 229 LEU HA 1 1
10 35578 2 1 109 LEU HB2 H -4.362 -18.613 14.039 1.00 . B B . 229 LEU HB2 1 1
10 35579 2 1 109 LEU HB3 H -4.541 -16.860 14.087 1.00 . B B . 229 LEU HB3 1 1
10 35580 2 1 109 LEU HD11 H -4.735 -19.779 11.788 1.00 . B B . 229 LEU HD11 1 1
10 35581 2 1 109 LEU HD12 H -6.251 -19.251 11.062 1.00 . B B . 229 LEU HD12 1 1
10 35582 2 1 109 LEU HD13 H -6.176 -19.612 12.787 1.00 . B B . 229 LEU HD13 1 1
10 35583 2 1 109 LEU HD21 H -6.999 -17.344 13.407 1.00 . B B . 229 LEU HD21 1 1
10 35584 2 1 109 LEU HD22 H -7.182 -17.002 11.685 1.00 . B B . 229 LEU HD22 1 1
10 35585 2 1 109 LEU HD23 H -6.236 -15.918 12.705 1.00 . B B . 229 LEU HD23 1 1
10 35586 2 1 109 LEU HG H -4.767 -17.349 11.359 1.00 . B B . 229 LEU HG 1 1
10 35587 2 1 109 LEU N N -2.740 -16.396 12.090 1.00 . B B . 229 LEU N 1 1
10 35588 2 1 109 LEU O O -1.797 -19.692 12.899 1.00 . B B . 229 LEU O 1 1
10 35589 2 1 110 GLY C C -3.295 -20.364 9.115 1.00 . B B . 230 GLY C 1 1
10 35590 2 1 110 GLY CA C -2.264 -20.059 10.193 1.00 . B B . 230 GLY CA 1 1
10 35591 2 1 110 GLY H H -3.125 -18.149 10.537 1.00 . B B . 230 GLY H 1 1
10 35592 2 1 110 GLY HA2 H -1.307 -19.870 9.727 1.00 . B B . 230 GLY HA2 1 1
10 35593 2 1 110 GLY HA3 H -2.177 -20.917 10.844 1.00 . B B . 230 GLY HA3 1 1
10 35594 2 1 110 GLY N N -2.653 -18.888 10.978 1.00 . B B . 230 GLY N 1 1
10 35595 2 1 110 GLY O O -3.628 -21.521 8.873 1.00 . B B . 230 GLY O 1 1
10 35596 2 1 111 LEU C C -4.134 -19.394 6.043 1.00 . B B . 231 LEU C 1 1
10 35597 2 1 111 LEU CA C -4.800 -19.482 7.411 1.00 . B B . 231 LEU CA 1 1
10 35598 2 1 111 LEU CB C -5.878 -18.392 7.536 1.00 . B B . 231 LEU CB 1 1
10 35599 2 1 111 LEU CD1 C -4.107 -16.676 7.087 1.00 . B B . 231 LEU CD1 1 1
10 35600 2 1 111 LEU CD2 C -6.302 -15.992 8.066 1.00 . B B . 231 LEU CD2 1 1
10 35601 2 1 111 LEU CG C -5.240 -17.092 8.032 1.00 . B B . 231 LEU CG 1 1
10 35602 2 1 111 LEU H H -3.496 -18.414 8.704 1.00 . B B . 231 LEU H 1 1
10 35603 2 1 111 LEU HA H -5.272 -20.451 7.508 1.00 . B B . 231 LEU HA 1 1
10 35604 2 1 111 LEU HB2 H -6.343 -18.221 6.574 1.00 . B B . 231 LEU HB2 1 1
10 35605 2 1 111 LEU HB3 H -6.629 -18.710 8.245 1.00 . B B . 231 LEU HB3 1 1
10 35606 2 1 111 LEU HD11 H -3.857 -15.638 7.256 1.00 . B B . 231 LEU HD11 1 1
10 35607 2 1 111 LEU HD12 H -4.426 -16.805 6.062 1.00 . B B . 231 LEU HD12 1 1
10 35608 2 1 111 LEU HD13 H -3.238 -17.290 7.275 1.00 . B B . 231 LEU HD13 1 1
10 35609 2 1 111 LEU HD21 H -6.725 -15.871 7.081 1.00 . B B . 231 LEU HD21 1 1
10 35610 2 1 111 LEU HD22 H -5.849 -15.064 8.381 1.00 . B B . 231 LEU HD22 1 1
10 35611 2 1 111 LEU HD23 H -7.081 -16.266 8.764 1.00 . B B . 231 LEU HD23 1 1
10 35612 2 1 111 LEU HG H -4.844 -17.239 9.025 1.00 . B B . 231 LEU HG 1 1
10 35613 2 1 111 LEU N N -3.800 -19.317 8.469 1.00 . B B . 231 LEU N 1 1
10 35614 2 1 111 LEU O O -2.920 -19.210 5.943 1.00 . B B . 231 LEU O 1 1
10 35615 2 1 112 SER C C -4.894 -18.174 2.940 1.00 . B B . 232 SER C 1 1
10 35616 2 1 112 SER CA C -4.424 -19.455 3.622 1.00 . B B . 232 SER CA 1 1
10 35617 2 1 112 SER CB C -4.910 -20.664 2.828 1.00 . B B . 232 SER CB 1 1
10 35618 2 1 112 SER H H -5.896 -19.667 5.136 1.00 . B B . 232 SER H 1 1
10 35619 2 1 112 SER HA H -3.341 -19.463 3.637 1.00 . B B . 232 SER HA 1 1
10 35620 2 1 112 SER HB2 H -5.987 -20.702 2.846 1.00 . B B . 232 SER HB2 1 1
10 35621 2 1 112 SER HB3 H -4.572 -20.580 1.804 1.00 . B B . 232 SER HB3 1 1
10 35622 2 1 112 SER HG H -4.298 -21.700 4.359 1.00 . B B . 232 SER HG 1 1
10 35623 2 1 112 SER N N -4.937 -19.524 4.990 1.00 . B B . 232 SER N 1 1
10 35624 2 1 112 SER O O -6.086 -17.987 2.699 1.00 . B B . 232 SER O 1 1
10 35625 2 1 112 SER OG O -4.389 -21.851 3.415 1.00 . B B . 232 SER OG 1 1
10 35626 2 1 113 ASP C C -4.834 -16.296 0.578 1.00 . B B . 233 ASP C 1 1
10 35627 2 1 113 ASP CA C -4.266 -16.038 1.968 1.00 . B B . 233 ASP CA 1 1
10 35628 2 1 113 ASP CB C -3.012 -15.168 1.861 1.00 . B B . 233 ASP CB 1 1
10 35629 2 1 113 ASP CG C -3.324 -13.900 1.072 1.00 . B B . 233 ASP CG 1 1
10 35630 2 1 113 ASP H H -3.010 -17.503 2.844 1.00 . B B . 233 ASP H 1 1
10 35631 2 1 113 ASP HA H -5.004 -15.512 2.556 1.00 . B B . 233 ASP HA 1 1
10 35632 2 1 113 ASP HB2 H -2.675 -14.900 2.851 1.00 . B B . 233 ASP HB2 1 1
10 35633 2 1 113 ASP HB3 H -2.234 -15.719 1.355 1.00 . B B . 233 ASP HB3 1 1
10 35634 2 1 113 ASP N N -3.944 -17.296 2.628 1.00 . B B . 233 ASP N 1 1
10 35635 2 1 113 ASP O O -5.778 -15.631 0.149 1.00 . B B . 233 ASP O 1 1
10 35636 2 1 113 ASP OD1 O -3.724 -12.925 1.687 1.00 . B B . 233 ASP OD1 1 1
10 35637 2 1 113 ASP OD2 O -3.163 -13.922 -0.138 1.00 . B B . 233 ASP OD2 1 1
10 35638 2 1 114 ARG C C -4.636 -19.123 -1.689 1.00 . B B . 234 ARG C 1 1
10 35639 2 1 114 ARG CA C -4.705 -17.615 -1.475 1.00 . B B . 234 ARG CA 1 1
10 35640 2 1 114 ARG CB C -3.836 -16.910 -2.513 1.00 . B B . 234 ARG CB 1 1
10 35641 2 1 114 ARG CD C -1.490 -16.467 -3.245 1.00 . B B . 234 ARG CD 1 1
10 35642 2 1 114 ARG CG C -2.363 -17.180 -2.211 1.00 . B B . 234 ARG CG 1 1
10 35643 2 1 114 ARG CZ C -1.051 -18.170 -4.919 1.00 . B B . 234 ARG CZ 1 1
10 35644 2 1 114 ARG H H -3.506 -17.763 0.273 1.00 . B B . 234 ARG H 1 1
10 35645 2 1 114 ARG HA H -5.730 -17.293 -1.602 1.00 . B B . 234 ARG HA 1 1
10 35646 2 1 114 ARG HB2 H -4.079 -17.284 -3.497 1.00 . B B . 234 ARG HB2 1 1
10 35647 2 1 114 ARG HB3 H -4.021 -15.846 -2.476 1.00 . B B . 234 ARG HB3 1 1
10 35648 2 1 114 ARG HD2 H -1.760 -15.423 -3.279 1.00 . B B . 234 ARG HD2 1 1
10 35649 2 1 114 ARG HD3 H -0.452 -16.558 -2.960 1.00 . B B . 234 ARG HD3 1 1
10 35650 2 1 114 ARG HE H -2.301 -16.632 -5.196 1.00 . B B . 234 ARG HE 1 1
10 35651 2 1 114 ARG HG2 H -2.124 -16.812 -1.223 1.00 . B B . 234 ARG HG2 1 1
10 35652 2 1 114 ARG HG3 H -2.174 -18.242 -2.256 1.00 . B B . 234 ARG HG3 1 1
10 35653 2 1 114 ARG HH11 H -0.088 -18.359 -3.174 1.00 . B B . 234 ARG HH11 1 1
10 35654 2 1 114 ARG HH12 H 0.245 -19.586 -4.350 1.00 . B B . 234 ARG HH12 1 1
10 35655 2 1 114 ARG HH21 H -1.868 -18.237 -6.746 1.00 . B B . 234 ARG HH21 1 1
10 35656 2 1 114 ARG HH22 H -0.762 -19.517 -6.372 1.00 . B B . 234 ARG HH22 1 1
10 35657 2 1 114 ARG N N -4.253 -17.268 -0.124 1.00 . B B . 234 ARG N 1 1
10 35658 2 1 114 ARG NE N -1.689 -17.060 -4.562 1.00 . B B . 234 ARG NE 1 1
10 35659 2 1 114 ARG NH1 N -0.234 -18.751 -4.083 1.00 . B B . 234 ARG NH1 1 1
10 35660 2 1 114 ARG NH2 N -1.242 -18.681 -6.105 1.00 . B B . 234 ARG NH2 1 1
10 35661 2 1 114 ARG O O -3.675 -19.778 -1.290 1.00 . B B . 234 ARG O 1 1
10 35662 2 1 115 HIS C C -7.154 -21.472 -3.053 1.00 . B B . 235 HIS C 1 1
10 35663 2 1 115 HIS CA C -5.751 -21.099 -2.555 1.00 . B B . 235 HIS CA 1 1
10 35664 2 1 115 HIS CB C -5.416 -21.881 -1.256 1.00 . B B . 235 HIS CB 1 1
10 35665 2 1 115 HIS CD2 C -6.983 -23.695 -0.141 1.00 . B B . 235 HIS CD2 1 1
10 35666 2 1 115 HIS CE1 C -7.273 -24.955 -1.883 1.00 . B B . 235 HIS CE1 1 1
10 35667 2 1 115 HIS CG C -6.258 -23.134 -1.166 1.00 . B B . 235 HIS CG 1 1
10 35668 2 1 115 HIS H H -6.421 -19.092 -2.586 1.00 . B B . 235 HIS H 1 1
10 35669 2 1 115 HIS HA H -5.030 -21.359 -3.318 1.00 . B B . 235 HIS HA 1 1
10 35670 2 1 115 HIS HB2 H -4.368 -22.155 -1.257 1.00 . B B . 235 HIS HB2 1 1
10 35671 2 1 115 HIS HB3 H -5.613 -21.253 -0.400 1.00 . B B . 235 HIS HB3 1 1
10 35672 2 1 115 HIS HD1 H -6.092 -23.819 -3.162 1.00 . B B . 235 HIS HD1 1 1
10 35673 2 1 115 HIS HD2 H -7.061 -23.295 0.859 1.00 . B B . 235 HIS HD2 1 1
10 35674 2 1 115 HIS HE1 H -7.600 -25.751 -2.536 1.00 . B B . 235 HIS HE1 1 1
10 35675 2 1 115 HIS N N -5.675 -19.665 -2.306 1.00 . B B . 235 HIS N 1 1
10 35676 2 1 115 HIS ND1 N -6.460 -23.954 -2.265 1.00 . B B . 235 HIS ND1 1 1
10 35677 2 1 115 HIS NE2 N -7.622 -24.846 -0.597 1.00 . B B . 235 HIS NE2 1 1
10 35678 2 1 115 HIS O O -7.304 -22.041 -4.138 1.00 . B B . 235 HIS O 1 1
10 35679 2 1 116 PRO C C -9.979 -20.948 -3.971 1.00 . B B . 236 PRO C 1 1
10 35680 2 1 116 PRO CA C -9.574 -21.534 -2.618 1.00 . B B . 236 PRO CA 1 1
10 35681 2 1 116 PRO CB C -10.405 -20.918 -1.465 1.00 . B B . 236 PRO CB 1 1
10 35682 2 1 116 PRO CD C -8.092 -20.528 -0.953 1.00 . B B . 236 PRO CD 1 1
10 35683 2 1 116 PRO CG C -9.485 -19.957 -0.782 1.00 . B B . 236 PRO CG 1 1
10 35684 2 1 116 PRO HA H -9.703 -22.605 -2.630 1.00 . B B . 236 PRO HA 1 1
10 35685 2 1 116 PRO HB2 H -11.271 -20.397 -1.854 1.00 . B B . 236 PRO HB2 1 1
10 35686 2 1 116 PRO HB3 H -10.713 -21.687 -0.773 1.00 . B B . 236 PRO HB3 1 1
10 35687 2 1 116 PRO HD2 H -7.371 -19.731 -0.944 1.00 . B B . 236 PRO HD2 1 1
10 35688 2 1 116 PRO HD3 H -7.883 -21.246 -0.181 1.00 . B B . 236 PRO HD3 1 1
10 35689 2 1 116 PRO HG2 H -9.548 -18.979 -1.246 1.00 . B B . 236 PRO HG2 1 1
10 35690 2 1 116 PRO HG3 H -9.718 -19.883 0.270 1.00 . B B . 236 PRO HG3 1 1
10 35691 2 1 116 PRO N N -8.165 -21.194 -2.266 1.00 . B B . 236 PRO N 1 1
10 35692 2 1 116 PRO O O -10.637 -21.611 -4.773 1.00 . B B . 236 PRO O 1 1
10 35693 2 1 117 SER C C -9.282 -19.784 -6.637 1.00 . B B . 237 SER C 1 1
10 35694 2 1 117 SER CA C -9.903 -19.041 -5.461 1.00 . B B . 237 SER CA 1 1
10 35695 2 1 117 SER CB C -9.396 -17.599 -5.433 1.00 . B B . 237 SER CB 1 1
10 35696 2 1 117 SER H H -9.053 -19.231 -3.532 1.00 . B B . 237 SER H 1 1
10 35697 2 1 117 SER HA H -10.976 -19.031 -5.581 1.00 . B B . 237 SER HA 1 1
10 35698 2 1 117 SER HB2 H -10.040 -17.001 -4.808 1.00 . B B . 237 SER HB2 1 1
10 35699 2 1 117 SER HB3 H -8.392 -17.579 -5.036 1.00 . B B . 237 SER HB3 1 1
10 35700 2 1 117 SER HG H -10.285 -16.711 -6.920 1.00 . B B . 237 SER HG 1 1
10 35701 2 1 117 SER N N -9.578 -19.707 -4.210 1.00 . B B . 237 SER N 1 1
10 35702 2 1 117 SER O O -9.933 -20.003 -7.660 1.00 . B B . 237 SER O 1 1
10 35703 2 1 117 SER OG O -9.411 -17.073 -6.754 1.00 . B B . 237 SER OG 1 1
10 35704 2 1 118 ALA C C -7.869 -22.312 -7.669 1.00 . B B . 238 ALA C 1 1
10 35705 2 1 118 ALA CA C -7.320 -20.895 -7.538 1.00 . B B . 238 ALA CA 1 1
10 35706 2 1 118 ALA CB C -5.822 -20.951 -7.228 1.00 . B B . 238 ALA CB 1 1
10 35707 2 1 118 ALA H H -7.555 -19.973 -5.644 1.00 . B B . 238 ALA H 1 1
10 35708 2 1 118 ALA HA H -7.462 -20.375 -8.472 1.00 . B B . 238 ALA HA 1 1
10 35709 2 1 118 ALA HB1 H -5.308 -21.467 -8.025 1.00 . B B . 238 ALA HB1 1 1
10 35710 2 1 118 ALA HB2 H -5.668 -21.479 -6.297 1.00 . B B . 238 ALA HB2 1 1
10 35711 2 1 118 ALA HB3 H -5.435 -19.946 -7.139 1.00 . B B . 238 ALA HB3 1 1
10 35712 2 1 118 ALA N N -8.021 -20.172 -6.483 1.00 . B B . 238 ALA N 1 1
10 35713 2 1 118 ALA O O -8.244 -22.936 -6.678 1.00 . B B . 238 ALA O 1 1
10 35714 2 1 119 GLY C C -8.795 -24.335 -10.616 1.00 . B B . 239 GLY C 1 1
10 35715 2 1 119 GLY CA C -8.421 -24.156 -9.149 1.00 . B B . 239 GLY CA 1 1
10 35716 2 1 119 GLY H H -7.602 -22.268 -9.653 1.00 . B B . 239 GLY H 1 1
10 35717 2 1 119 GLY HA2 H -7.659 -24.877 -8.884 1.00 . B B . 239 GLY HA2 1 1
10 35718 2 1 119 GLY HA3 H -9.295 -24.325 -8.539 1.00 . B B . 239 GLY HA3 1 1
10 35719 2 1 119 GLY N N -7.915 -22.812 -8.900 1.00 . B B . 239 GLY N 1 1
10 35720 2 1 119 GLY O O -7.955 -24.797 -11.368 1.00 . B B . 239 GLY O 1 1
11 35721 1 1 1 GLY C C 32.809 -32.094 -7.801 1.00 . A A . 2 GLY C 1 1
11 35722 1 1 1 GLY CA C 33.840 -31.061 -7.362 1.00 . A A . 2 GLY CA 1 1
11 35723 1 1 1 GLY HA2 H 34.106 -30.437 -8.203 1.00 . A A . 2 GLY HA2 1 1
11 35724 1 1 1 GLY HA3 H 34.720 -31.569 -6.997 1.00 . A A . 2 GLY HA3 1 1
11 35725 1 1 1 GLY N N 33.268 -30.215 -6.278 1.00 . A A . 2 GLY N 1 1
11 35726 1 1 1 GLY O O 33.041 -32.857 -8.738 1.00 . A A . 2 GLY O 1 1
11 35727 1 1 2 HIS C C 29.243 -32.484 -7.067 1.00 . A A . 3 HIS C 1 1
11 35728 1 1 2 HIS CA C 30.601 -33.058 -7.446 1.00 . A A . 3 HIS CA 1 1
11 35729 1 1 2 HIS CB C 30.829 -34.376 -6.703 1.00 . A A . 3 HIS CB 1 1
11 35730 1 1 2 HIS CD2 C 31.773 -33.340 -4.481 1.00 . A A . 3 HIS CD2 1 1
11 35731 1 1 2 HIS CE1 C 30.381 -34.250 -3.092 1.00 . A A . 3 HIS CE1 1 1
11 35732 1 1 2 HIS CG C 30.916 -34.111 -5.225 1.00 . A A . 3 HIS CG 1 1
11 35733 1 1 2 HIS H H 31.538 -31.480 -6.381 1.00 . A A . 3 HIS H 1 1
11 35734 1 1 2 HIS HA H 30.612 -33.252 -8.509 1.00 . A A . 3 HIS HA 1 1
11 35735 1 1 2 HIS HB2 H 30.006 -35.047 -6.900 1.00 . A A . 3 HIS HB2 1 1
11 35736 1 1 2 HIS HB3 H 31.750 -34.826 -7.043 1.00 . A A . 3 HIS HB3 1 1
11 35737 1 1 2 HIS HD1 H 29.299 -35.291 -4.533 1.00 . A A . 3 HIS HD1 1 1
11 35738 1 1 2 HIS HD2 H 32.588 -32.753 -4.879 1.00 . A A . 3 HIS HD2 1 1
11 35739 1 1 2 HIS HE1 H 29.869 -34.532 -2.185 1.00 . A A . 3 HIS HE1 1 1
11 35740 1 1 2 HIS N N 31.667 -32.113 -7.119 1.00 . A A . 3 HIS N 1 1
11 35741 1 1 2 HIS ND1 N 30.038 -34.683 -4.319 1.00 . A A . 3 HIS ND1 1 1
11 35742 1 1 2 HIS NE2 N 31.434 -33.429 -3.134 1.00 . A A . 3 HIS NE2 1 1
11 35743 1 1 2 HIS O O 29.152 -31.541 -6.280 1.00 . A A . 3 HIS O 1 1
11 35744 1 1 3 GLY C C 26.690 -31.109 -7.655 1.00 . A A . 4 GLY C 1 1
11 35745 1 1 3 GLY CA C 26.834 -32.595 -7.347 1.00 . A A . 4 GLY CA 1 1
11 35746 1 1 3 GLY H H 28.319 -33.805 -8.253 1.00 . A A . 4 GLY H 1 1
11 35747 1 1 3 GLY HA2 H 26.135 -33.153 -7.950 1.00 . A A . 4 GLY HA2 1 1
11 35748 1 1 3 GLY HA3 H 26.616 -32.759 -6.304 1.00 . A A . 4 GLY HA3 1 1
11 35749 1 1 3 GLY N N 28.186 -33.057 -7.632 1.00 . A A . 4 GLY N 1 1
11 35750 1 1 3 GLY O O 27.120 -30.258 -6.878 1.00 . A A . 4 GLY O 1 1
11 35751 1 1 4 VAL C C 25.000 -28.684 -8.195 1.00 . A A . 5 VAL C 1 1
11 35752 1 1 4 VAL CA C 25.881 -29.416 -9.198 1.00 . A A . 5 VAL CA 1 1
11 35753 1 1 4 VAL CB C 25.240 -29.359 -10.585 1.00 . A A . 5 VAL CB 1 1
11 35754 1 1 4 VAL CG1 C 23.864 -30.027 -10.536 1.00 . A A . 5 VAL CG1 1 1
11 35755 1 1 4 VAL CG2 C 25.081 -27.897 -11.013 1.00 . A A . 5 VAL CG2 1 1
11 35756 1 1 4 VAL H H 25.756 -31.524 -9.378 1.00 . A A . 5 VAL H 1 1
11 35757 1 1 4 VAL HA H 26.838 -28.927 -9.236 1.00 . A A . 5 VAL HA 1 1
11 35758 1 1 4 VAL HB H 25.868 -29.879 -11.295 1.00 . A A . 5 VAL HB 1 1
11 35759 1 1 4 VAL HG11 H 23.475 -30.121 -11.538 1.00 . A A . 5 VAL HG11 1 1
11 35760 1 1 4 VAL HG12 H 23.194 -29.424 -9.942 1.00 . A A . 5 VAL HG12 1 1
11 35761 1 1 4 VAL HG13 H 23.956 -31.007 -10.091 1.00 . A A . 5 VAL HG13 1 1
11 35762 1 1 4 VAL HG21 H 24.868 -27.854 -12.071 1.00 . A A . 5 VAL HG21 1 1
11 35763 1 1 4 VAL HG22 H 25.994 -27.360 -10.808 1.00 . A A . 5 VAL HG22 1 1
11 35764 1 1 4 VAL HG23 H 24.267 -27.447 -10.463 1.00 . A A . 5 VAL HG23 1 1
11 35765 1 1 4 VAL N N 26.078 -30.804 -8.795 1.00 . A A . 5 VAL N 1 1
11 35766 1 1 4 VAL O O 25.163 -27.487 -7.964 1.00 . A A . 5 VAL O 1 1
11 35767 1 1 5 GLU C C 23.939 -28.294 -5.420 1.00 . A A . 6 GLU C 1 1
11 35768 1 1 5 GLU CA C 23.161 -28.831 -6.618 1.00 . A A . 6 GLU CA 1 1
11 35769 1 1 5 GLU CB C 22.150 -29.879 -6.146 1.00 . A A . 6 GLU CB 1 1
11 35770 1 1 5 GLU CD C 20.242 -31.331 -6.861 1.00 . A A . 6 GLU CD 1 1
11 35771 1 1 5 GLU CG C 21.190 -30.216 -7.287 1.00 . A A . 6 GLU CG 1 1
11 35772 1 1 5 GLU H H 23.993 -30.364 -7.828 1.00 . A A . 6 GLU H 1 1
11 35773 1 1 5 GLU HA H 22.624 -28.016 -7.079 1.00 . A A . 6 GLU HA 1 1
11 35774 1 1 5 GLU HB2 H 22.675 -30.773 -5.840 1.00 . A A . 6 GLU HB2 1 1
11 35775 1 1 5 GLU HB3 H 21.589 -29.487 -5.310 1.00 . A A . 6 GLU HB3 1 1
11 35776 1 1 5 GLU HG2 H 20.616 -29.335 -7.542 1.00 . A A . 6 GLU HG2 1 1
11 35777 1 1 5 GLU HG3 H 21.755 -30.537 -8.149 1.00 . A A . 6 GLU HG3 1 1
11 35778 1 1 5 GLU N N 24.068 -29.416 -7.602 1.00 . A A . 6 GLU N 1 1
11 35779 1 1 5 GLU O O 25.169 -28.292 -5.418 1.00 . A A . 6 GLU O 1 1
11 35780 1 1 5 GLU OE1 O 20.353 -31.774 -5.728 1.00 . A A . 6 GLU OE1 1 1
11 35781 1 1 5 GLU OE2 O 19.420 -31.725 -7.670 1.00 . A A . 6 GLU OE2 1 1
11 35782 1 1 6 GLY C C 22.806 -26.979 -2.140 1.00 . A A . 7 GLY C 1 1
11 35783 1 1 6 GLY CA C 23.844 -27.297 -3.209 1.00 . A A . 7 GLY CA 1 1
11 35784 1 1 6 GLY H H 22.234 -27.862 -4.464 1.00 . A A . 7 GLY H 1 1
11 35785 1 1 6 GLY HA2 H 24.544 -28.023 -2.820 1.00 . A A . 7 GLY HA2 1 1
11 35786 1 1 6 GLY HA3 H 24.376 -26.392 -3.465 1.00 . A A . 7 GLY HA3 1 1
11 35787 1 1 6 GLY N N 23.212 -27.837 -4.407 1.00 . A A . 7 GLY N 1 1
11 35788 1 1 6 GLY O O 21.604 -27.113 -2.369 1.00 . A A . 7 GLY O 1 1
11 35789 1 1 7 ARG C C 21.788 -24.828 -0.072 1.00 . A A . 8 ARG C 1 1
11 35790 1 1 7 ARG CA C 22.378 -26.220 0.128 1.00 . A A . 8 ARG CA 1 1
11 35791 1 1 7 ARG CB C 23.132 -26.271 1.458 1.00 . A A . 8 ARG CB 1 1
11 35792 1 1 7 ARG CD C 24.279 -27.763 3.096 1.00 . A A . 8 ARG CD 1 1
11 35793 1 1 7 ARG CG C 23.566 -27.710 1.745 1.00 . A A . 8 ARG CG 1 1
11 35794 1 1 7 ARG CZ C 26.231 -26.765 4.137 1.00 . A A . 8 ARG CZ 1 1
11 35795 1 1 7 ARG H H 24.245 -26.467 -0.846 1.00 . A A . 8 ARG H 1 1
11 35796 1 1 7 ARG HA H 21.574 -26.940 0.156 1.00 . A A . 8 ARG HA 1 1
11 35797 1 1 7 ARG HB2 H 24.005 -25.637 1.398 1.00 . A A . 8 ARG HB2 1 1
11 35798 1 1 7 ARG HB3 H 22.488 -25.923 2.251 1.00 . A A . 8 ARG HB3 1 1
11 35799 1 1 7 ARG HD2 H 23.646 -27.327 3.853 1.00 . A A . 8 ARG HD2 1 1
11 35800 1 1 7 ARG HD3 H 24.480 -28.794 3.351 1.00 . A A . 8 ARG HD3 1 1
11 35801 1 1 7 ARG HE H 25.871 -26.716 2.168 1.00 . A A . 8 ARG HE 1 1
11 35802 1 1 7 ARG HG2 H 22.694 -28.349 1.770 1.00 . A A . 8 ARG HG2 1 1
11 35803 1 1 7 ARG HG3 H 24.238 -28.045 0.971 1.00 . A A . 8 ARG HG3 1 1
11 35804 1 1 7 ARG HH11 H 24.932 -27.673 5.359 1.00 . A A . 8 ARG HH11 1 1
11 35805 1 1 7 ARG HH12 H 26.315 -26.968 6.128 1.00 . A A . 8 ARG HH12 1 1
11 35806 1 1 7 ARG HH21 H 27.688 -25.789 3.169 1.00 . A A . 8 ARG HH21 1 1
11 35807 1 1 7 ARG HH22 H 27.875 -25.902 4.887 1.00 . A A . 8 ARG HH22 1 1
11 35808 1 1 7 ARG N N 23.278 -26.555 -0.972 1.00 . A A . 8 ARG N 1 1
11 35809 1 1 7 ARG NE N 25.535 -27.025 3.035 1.00 . A A . 8 ARG NE 1 1
11 35810 1 1 7 ARG NH1 N 25.793 -27.167 5.299 1.00 . A A . 8 ARG NH1 1 1
11 35811 1 1 7 ARG NH2 N 27.353 -26.100 4.057 1.00 . A A . 8 ARG NH2 1 1
11 35812 1 1 7 ARG O O 21.943 -23.950 0.778 1.00 . A A . 8 ARG O 1 1
11 35813 1 1 8 ASN C C 19.444 -22.997 -0.462 1.00 . A A . 9 ASN C 1 1
11 35814 1 1 8 ASN CA C 20.507 -23.340 -1.501 1.00 . A A . 9 ASN CA 1 1
11 35815 1 1 8 ASN CB C 19.872 -23.374 -2.893 1.00 . A A . 9 ASN CB 1 1
11 35816 1 1 8 ASN CG C 20.956 -23.315 -3.962 1.00 . A A . 9 ASN CG 1 1
11 35817 1 1 8 ASN H H 21.023 -25.367 -1.842 1.00 . A A . 9 ASN H 1 1
11 35818 1 1 8 ASN HA H 21.272 -22.579 -1.483 1.00 . A A . 9 ASN HA 1 1
11 35819 1 1 8 ASN HB2 H 19.305 -24.286 -3.007 1.00 . A A . 9 ASN HB2 1 1
11 35820 1 1 8 ASN HB3 H 19.211 -22.526 -3.010 1.00 . A A . 9 ASN HB3 1 1
11 35821 1 1 8 ASN HD21 H 19.771 -23.978 -5.411 1.00 . A A . 9 ASN HD21 1 1
11 35822 1 1 8 ASN HD22 H 21.367 -23.638 -5.877 1.00 . A A . 9 ASN HD22 1 1
11 35823 1 1 8 ASN N N 21.112 -24.632 -1.201 1.00 . A A . 9 ASN N 1 1
11 35824 1 1 8 ASN ND2 N 20.674 -23.672 -5.185 1.00 . A A . 9 ASN ND2 1 1
11 35825 1 1 8 ASN O O 19.351 -21.855 -0.012 1.00 . A A . 9 ASN O 1 1
11 35826 1 1 8 ASN OD1 O 22.091 -22.934 -3.676 1.00 . A A . 9 ASN OD1 1 1
11 35827 1 1 9 ARG C C 16.893 -22.446 0.678 1.00 . A A . 10 ARG C 1 1
11 35828 1 1 9 ARG CA C 17.589 -23.786 0.905 1.00 . A A . 10 ARG CA 1 1
11 35829 1 1 9 ARG CB C 18.181 -23.825 2.313 1.00 . A A . 10 ARG CB 1 1
11 35830 1 1 9 ARG CD C 18.295 -26.330 2.160 1.00 . A A . 10 ARG CD 1 1
11 35831 1 1 9 ARG CG C 19.093 -25.047 2.445 1.00 . A A . 10 ARG CG 1 1
11 35832 1 1 9 ARG CZ C 17.888 -27.787 0.263 1.00 . A A . 10 ARG CZ 1 1
11 35833 1 1 9 ARG H H 18.769 -24.880 -0.480 1.00 . A A . 10 ARG H 1 1
11 35834 1 1 9 ARG HA H 16.864 -24.580 0.814 1.00 . A A . 10 ARG HA 1 1
11 35835 1 1 9 ARG HB2 H 18.750 -22.924 2.490 1.00 . A A . 10 ARG HB2 1 1
11 35836 1 1 9 ARG HB3 H 17.382 -23.896 3.034 1.00 . A A . 10 ARG HB3 1 1
11 35837 1 1 9 ARG HD2 H 18.752 -27.159 2.678 1.00 . A A . 10 ARG HD2 1 1
11 35838 1 1 9 ARG HD3 H 17.277 -26.214 2.510 1.00 . A A . 10 ARG HD3 1 1
11 35839 1 1 9 ARG HE H 18.580 -25.918 0.103 1.00 . A A . 10 ARG HE 1 1
11 35840 1 1 9 ARG HG2 H 19.904 -24.965 1.735 1.00 . A A . 10 ARG HG2 1 1
11 35841 1 1 9 ARG HG3 H 19.494 -25.089 3.446 1.00 . A A . 10 ARG HG3 1 1
11 35842 1 1 9 ARG HH11 H 17.496 -28.539 2.075 1.00 . A A . 10 ARG HH11 1 1
11 35843 1 1 9 ARG HH12 H 17.195 -29.602 0.742 1.00 . A A . 10 ARG HH12 1 1
11 35844 1 1 9 ARG HH21 H 18.189 -27.301 -1.656 1.00 . A A . 10 ARG HH21 1 1
11 35845 1 1 9 ARG HH22 H 17.588 -28.901 -1.372 1.00 . A A . 10 ARG HH22 1 1
11 35846 1 1 9 ARG N N 18.646 -23.993 -0.085 1.00 . A A . 10 ARG N 1 1
11 35847 1 1 9 ARG NE N 18.286 -26.609 0.730 1.00 . A A . 10 ARG NE 1 1
11 35848 1 1 9 ARG NH1 N 17.496 -28.715 1.090 1.00 . A A . 10 ARG NH1 1 1
11 35849 1 1 9 ARG NH2 N 17.889 -28.014 -1.022 1.00 . A A . 10 ARG NH2 1 1
11 35850 1 1 9 ARG O O 16.885 -21.583 1.556 1.00 . A A . 10 ARG O 1 1
11 35851 1 1 10 PRO C C 14.304 -20.835 -0.085 1.00 . A A . 11 PRO C 1 1
11 35852 1 1 10 PRO CA C 15.618 -20.992 -0.840 1.00 . A A . 11 PRO CA 1 1
11 35853 1 1 10 PRO CB C 15.379 -21.121 -2.354 1.00 . A A . 11 PRO CB 1 1
11 35854 1 1 10 PRO CD C 16.290 -23.236 -1.586 1.00 . A A . 11 PRO CD 1 1
11 35855 1 1 10 PRO CG C 15.363 -22.595 -2.622 1.00 . A A . 11 PRO CG 1 1
11 35856 1 1 10 PRO HA H 16.255 -20.152 -0.640 1.00 . A A . 11 PRO HA 1 1
11 35857 1 1 10 PRO HB2 H 14.430 -20.671 -2.631 1.00 . A A . 11 PRO HB2 1 1
11 35858 1 1 10 PRO HB3 H 16.185 -20.653 -2.902 1.00 . A A . 11 PRO HB3 1 1
11 35859 1 1 10 PRO HD2 H 15.884 -24.181 -1.249 1.00 . A A . 11 PRO HD2 1 1
11 35860 1 1 10 PRO HD3 H 17.280 -23.372 -1.989 1.00 . A A . 11 PRO HD3 1 1
11 35861 1 1 10 PRO HG2 H 14.357 -22.980 -2.511 1.00 . A A . 11 PRO HG2 1 1
11 35862 1 1 10 PRO HG3 H 15.729 -22.803 -3.617 1.00 . A A . 11 PRO HG3 1 1
11 35863 1 1 10 PRO N N 16.322 -22.259 -0.482 1.00 . A A . 11 PRO N 1 1
11 35864 1 1 10 PRO O O 13.455 -20.032 -0.469 1.00 . A A . 11 PRO O 1 1
11 35865 1 1 11 SER C C 13.243 -21.147 3.225 1.00 . A A . 12 SER C 1 1
11 35866 1 1 11 SER CA C 12.924 -21.559 1.795 1.00 . A A . 12 SER CA 1 1
11 35867 1 1 11 SER CB C 12.239 -22.922 1.794 1.00 . A A . 12 SER CB 1 1
11 35868 1 1 11 SER H H 14.863 -22.226 1.229 1.00 . A A . 12 SER H 1 1
11 35869 1 1 11 SER HA H 12.244 -20.830 1.382 1.00 . A A . 12 SER HA 1 1
11 35870 1 1 11 SER HB2 H 11.261 -22.835 2.238 1.00 . A A . 12 SER HB2 1 1
11 35871 1 1 11 SER HB3 H 12.141 -23.276 0.776 1.00 . A A . 12 SER HB3 1 1
11 35872 1 1 11 SER HG H 13.274 -24.558 1.977 1.00 . A A . 12 SER HG 1 1
11 35873 1 1 11 SER N N 14.144 -21.608 0.982 1.00 . A A . 12 SER N 1 1
11 35874 1 1 11 SER O O 12.373 -21.164 4.095 1.00 . A A . 12 SER O 1 1
11 35875 1 1 11 SER OG O 13.018 -23.838 2.554 1.00 . A A . 12 SER OG 1 1
11 35876 1 1 12 ALA C C 14.368 -18.943 5.103 1.00 . A A . 13 ALA C 1 1
11 35877 1 1 12 ALA CA C 14.917 -20.339 4.785 1.00 . A A . 13 ALA CA 1 1
11 35878 1 1 12 ALA CB C 16.463 -20.326 4.863 1.00 . A A . 13 ALA CB 1 1
11 35879 1 1 12 ALA H H 15.131 -20.770 2.717 1.00 . A A . 13 ALA H 1 1
11 35880 1 1 12 ALA HA H 14.531 -21.038 5.514 1.00 . A A . 13 ALA HA 1 1
11 35881 1 1 12 ALA HB1 H 16.866 -20.819 3.993 1.00 . A A . 13 ALA HB1 1 1
11 35882 1 1 12 ALA HB2 H 16.793 -20.849 5.751 1.00 . A A . 13 ALA HB2 1 1
11 35883 1 1 12 ALA HB3 H 16.831 -19.306 4.895 1.00 . A A . 13 ALA HB3 1 1
11 35884 1 1 12 ALA N N 14.490 -20.771 3.457 1.00 . A A . 13 ALA N 1 1
11 35885 1 1 12 ALA O O 13.928 -18.681 6.224 1.00 . A A . 13 ALA O 1 1
11 35886 1 1 13 PRO C C 12.467 -16.614 4.757 1.00 . A A . 14 PRO C 1 1
11 35887 1 1 13 PRO CA C 13.926 -16.654 4.327 1.00 . A A . 14 PRO CA 1 1
11 35888 1 1 13 PRO CB C 14.117 -16.011 2.938 1.00 . A A . 14 PRO CB 1 1
11 35889 1 1 13 PRO CD C 14.914 -18.274 2.785 1.00 . A A . 14 PRO CD 1 1
11 35890 1 1 13 PRO CG C 15.127 -16.868 2.245 1.00 . A A . 14 PRO CG 1 1
11 35891 1 1 13 PRO HA H 14.543 -16.145 5.052 1.00 . A A . 14 PRO HA 1 1
11 35892 1 1 13 PRO HB2 H 13.182 -16.018 2.388 1.00 . A A . 14 PRO HB2 1 1
11 35893 1 1 13 PRO HB3 H 14.488 -15.002 3.032 1.00 . A A . 14 PRO HB3 1 1
11 35894 1 1 13 PRO HD2 H 14.185 -18.802 2.183 1.00 . A A . 14 PRO HD2 1 1
11 35895 1 1 13 PRO HD3 H 15.843 -18.812 2.825 1.00 . A A . 14 PRO HD3 1 1
11 35896 1 1 13 PRO HG2 H 14.963 -16.851 1.173 1.00 . A A . 14 PRO HG2 1 1
11 35897 1 1 13 PRO HG3 H 16.129 -16.537 2.475 1.00 . A A . 14 PRO HG3 1 1
11 35898 1 1 13 PRO N N 14.407 -18.049 4.143 1.00 . A A . 14 PRO N 1 1
11 35899 1 1 13 PRO O O 11.650 -17.408 4.295 1.00 . A A . 14 PRO O 1 1
11 35900 1 1 14 LEU C C 10.138 -14.287 5.562 1.00 . A A . 15 LEU C 1 1
11 35901 1 1 14 LEU CA C 10.780 -15.533 6.148 1.00 . A A . 15 LEU CA 1 1
11 35902 1 1 14 LEU CB C 10.783 -15.440 7.686 1.00 . A A . 15 LEU CB 1 1
11 35903 1 1 14 LEU CD1 C 11.911 -14.129 9.509 1.00 . A A . 15 LEU CD1 1 1
11 35904 1 1 14 LEU CD2 C 13.166 -15.965 8.346 1.00 . A A . 15 LEU CD2 1 1
11 35905 1 1 14 LEU CG C 12.123 -14.844 8.173 1.00 . A A . 15 LEU CG 1 1
11 35906 1 1 14 LEU H H 12.856 -15.086 5.973 1.00 . A A . 15 LEU H 1 1
11 35907 1 1 14 LEU HA H 10.190 -16.391 5.849 1.00 . A A . 15 LEU HA 1 1
11 35908 1 1 14 LEU HB2 H 9.958 -14.817 8.018 1.00 . A A . 15 LEU HB2 1 1
11 35909 1 1 14 LEU HB3 H 10.659 -16.430 8.104 1.00 . A A . 15 LEU HB3 1 1
11 35910 1 1 14 LEU HD11 H 11.569 -14.839 10.245 1.00 . A A . 15 LEU HD11 1 1
11 35911 1 1 14 LEU HD12 H 11.170 -13.352 9.387 1.00 . A A . 15 LEU HD12 1 1
11 35912 1 1 14 LEU HD13 H 12.842 -13.692 9.833 1.00 . A A . 15 LEU HD13 1 1
11 35913 1 1 14 LEU HD21 H 13.050 -16.696 7.558 1.00 . A A . 15 LEU HD21 1 1
11 35914 1 1 14 LEU HD22 H 13.026 -16.446 9.304 1.00 . A A . 15 LEU HD22 1 1
11 35915 1 1 14 LEU HD23 H 14.157 -15.543 8.299 1.00 . A A . 15 LEU HD23 1 1
11 35916 1 1 14 LEU HG H 12.488 -14.126 7.450 1.00 . A A . 15 LEU HG 1 1
11 35917 1 1 14 LEU N N 12.151 -15.683 5.645 1.00 . A A . 15 LEU N 1 1
11 35918 1 1 14 LEU O O 9.235 -14.388 4.730 1.00 . A A . 15 LEU O 1 1
11 35919 1 1 15 ASP C C 9.657 -11.941 4.074 1.00 . A A . 16 ASP C 1 1
11 35920 1 1 15 ASP CA C 10.054 -11.842 5.541 1.00 . A A . 16 ASP CA 1 1
11 35921 1 1 15 ASP CB C 11.096 -10.735 5.710 1.00 . A A . 16 ASP CB 1 1
11 35922 1 1 15 ASP CG C 11.299 -10.424 7.190 1.00 . A A . 16 ASP CG 1 1
11 35923 1 1 15 ASP H H 11.305 -13.102 6.686 1.00 . A A . 16 ASP H 1 1
11 35924 1 1 15 ASP HA H 9.183 -11.592 6.126 1.00 . A A . 16 ASP HA 1 1
11 35925 1 1 15 ASP HB2 H 12.031 -11.056 5.281 1.00 . A A . 16 ASP HB2 1 1
11 35926 1 1 15 ASP HB3 H 10.757 -9.844 5.203 1.00 . A A . 16 ASP HB3 1 1
11 35927 1 1 15 ASP N N 10.599 -13.113 6.013 1.00 . A A . 16 ASP N 1 1
11 35928 1 1 15 ASP O O 8.707 -11.301 3.633 1.00 . A A . 16 ASP O 1 1
11 35929 1 1 15 ASP OD1 O 10.477 -10.848 7.985 1.00 . A A . 16 ASP OD1 1 1
11 35930 1 1 15 ASP OD2 O 12.276 -9.763 7.507 1.00 . A A . 16 ASP OD2 1 1
11 35931 1 1 16 SER C C 8.578 -13.116 1.703 1.00 . A A . 17 SER C 1 1
11 35932 1 1 16 SER CA C 10.089 -12.966 1.912 1.00 . A A . 17 SER CA 1 1
11 35933 1 1 16 SER CB C 10.807 -14.221 1.405 1.00 . A A . 17 SER CB 1 1
11 35934 1 1 16 SER H H 11.123 -13.265 3.744 1.00 . A A . 17 SER H 1 1
11 35935 1 1 16 SER HA H 10.443 -12.111 1.354 1.00 . A A . 17 SER HA 1 1
11 35936 1 1 16 SER HB2 H 10.669 -14.312 0.340 1.00 . A A . 17 SER HB2 1 1
11 35937 1 1 16 SER HB3 H 11.866 -14.143 1.622 1.00 . A A . 17 SER HB3 1 1
11 35938 1 1 16 SER HG H 10.995 -15.896 2.379 1.00 . A A . 17 SER HG 1 1
11 35939 1 1 16 SER N N 10.382 -12.771 3.330 1.00 . A A . 17 SER N 1 1
11 35940 1 1 16 SER O O 7.977 -12.448 0.854 1.00 . A A . 17 SER O 1 1
11 35941 1 1 16 SER OG O 10.265 -15.368 2.048 1.00 . A A . 17 SER OG 1 1
11 35942 1 1 17 GLN C C 5.770 -12.949 2.753 1.00 . A A . 18 GLN C 1 1
11 35943 1 1 17 GLN CA C 6.528 -14.218 2.378 1.00 . A A . 18 GLN CA 1 1
11 35944 1 1 17 GLN CB C 6.101 -15.360 3.301 1.00 . A A . 18 GLN CB 1 1
11 35945 1 1 17 GLN CD C 6.329 -17.810 3.741 1.00 . A A . 18 GLN CD 1 1
11 35946 1 1 17 GLN CG C 6.723 -16.667 2.812 1.00 . A A . 18 GLN CG 1 1
11 35947 1 1 17 GLN H H 8.487 -14.503 3.143 1.00 . A A . 18 GLN H 1 1
11 35948 1 1 17 GLN HA H 6.287 -14.483 1.359 1.00 . A A . 18 GLN HA 1 1
11 35949 1 1 17 GLN HB2 H 6.436 -15.152 4.307 1.00 . A A . 18 GLN HB2 1 1
11 35950 1 1 17 GLN HB3 H 5.025 -15.449 3.292 1.00 . A A . 18 GLN HB3 1 1
11 35951 1 1 17 GLN HE21 H 8.204 -18.280 4.191 1.00 . A A . 18 GLN HE21 1 1
11 35952 1 1 17 GLN HE22 H 7.018 -19.236 4.939 1.00 . A A . 18 GLN HE22 1 1
11 35953 1 1 17 GLN HG2 H 6.373 -16.880 1.812 1.00 . A A . 18 GLN HG2 1 1
11 35954 1 1 17 GLN HG3 H 7.799 -16.571 2.802 1.00 . A A . 18 GLN HG3 1 1
11 35955 1 1 17 GLN N N 7.965 -13.996 2.485 1.00 . A A . 18 GLN N 1 1
11 35956 1 1 17 GLN NE2 N 7.261 -18.499 4.340 1.00 . A A . 18 GLN NE2 1 1
11 35957 1 1 17 GLN O O 4.824 -12.554 2.074 1.00 . A A . 18 GLN O 1 1
11 35958 1 1 17 GLN OE1 O 5.143 -18.074 3.934 1.00 . A A . 18 GLN OE1 1 1
11 35959 1 1 18 ALA C C 5.581 -10.028 3.187 1.00 . A A . 19 ALA C 1 1
11 35960 1 1 18 ALA CA C 5.553 -11.084 4.292 1.00 . A A . 19 ALA CA 1 1
11 35961 1 1 18 ALA CB C 6.267 -10.546 5.536 1.00 . A A . 19 ALA CB 1 1
11 35962 1 1 18 ALA H H 6.956 -12.673 4.346 1.00 . A A . 19 ALA H 1 1
11 35963 1 1 18 ALA HA H 4.525 -11.300 4.548 1.00 . A A . 19 ALA HA 1 1
11 35964 1 1 18 ALA HB1 H 6.415 -11.349 6.243 1.00 . A A . 19 ALA HB1 1 1
11 35965 1 1 18 ALA HB2 H 5.666 -9.771 5.991 1.00 . A A . 19 ALA HB2 1 1
11 35966 1 1 18 ALA HB3 H 7.225 -10.137 5.252 1.00 . A A . 19 ALA HB3 1 1
11 35967 1 1 18 ALA N N 6.197 -12.311 3.839 1.00 . A A . 19 ALA N 1 1
11 35968 1 1 18 ALA O O 4.687 -9.182 3.107 1.00 . A A . 19 ALA O 1 1
11 35969 1 1 19 ALA C C 5.699 -9.444 0.159 1.00 . A A . 20 ALA C 1 1
11 35970 1 1 19 ALA CA C 6.729 -9.138 1.241 1.00 . A A . 20 ALA CA 1 1
11 35971 1 1 19 ALA CB C 8.134 -9.213 0.651 1.00 . A A . 20 ALA CB 1 1
11 35972 1 1 19 ALA H H 7.281 -10.779 2.435 1.00 . A A . 20 ALA H 1 1
11 35973 1 1 19 ALA HA H 6.561 -8.145 1.622 1.00 . A A . 20 ALA HA 1 1
11 35974 1 1 19 ALA HB1 H 8.852 -8.916 1.398 1.00 . A A . 20 ALA HB1 1 1
11 35975 1 1 19 ALA HB2 H 8.202 -8.554 -0.200 1.00 . A A . 20 ALA HB2 1 1
11 35976 1 1 19 ALA HB3 H 8.339 -10.224 0.337 1.00 . A A . 20 ALA HB3 1 1
11 35977 1 1 19 ALA N N 6.605 -10.085 2.333 1.00 . A A . 20 ALA N 1 1
11 35978 1 1 19 ALA O O 4.967 -8.563 -0.281 1.00 . A A . 20 ALA O 1 1
11 35979 1 1 20 ALA C C 3.258 -10.952 -0.795 1.00 . A A . 21 ALA C 1 1
11 35980 1 1 20 ALA CA C 4.692 -11.101 -1.294 1.00 . A A . 21 ALA CA 1 1
11 35981 1 1 20 ALA CB C 4.946 -12.553 -1.702 1.00 . A A . 21 ALA CB 1 1
11 35982 1 1 20 ALA H H 6.257 -11.367 0.120 1.00 . A A . 21 ALA H 1 1
11 35983 1 1 20 ALA HA H 4.819 -10.469 -2.156 1.00 . A A . 21 ALA HA 1 1
11 35984 1 1 20 ALA HB1 H 5.103 -13.151 -0.816 1.00 . A A . 21 ALA HB1 1 1
11 35985 1 1 20 ALA HB2 H 5.823 -12.605 -2.330 1.00 . A A . 21 ALA HB2 1 1
11 35986 1 1 20 ALA HB3 H 4.095 -12.932 -2.244 1.00 . A A . 21 ALA HB3 1 1
11 35987 1 1 20 ALA N N 5.647 -10.699 -0.264 1.00 . A A . 21 ALA N 1 1
11 35988 1 1 20 ALA O O 2.379 -10.493 -1.528 1.00 . A A . 21 ALA O 1 1
11 35989 1 1 21 GLN C C 1.240 -9.797 1.128 1.00 . A A . 22 GLN C 1 1
11 35990 1 1 21 GLN CA C 1.684 -11.259 1.017 1.00 . A A . 22 GLN CA 1 1
11 35991 1 1 21 GLN CB C 1.676 -11.909 2.409 1.00 . A A . 22 GLN CB 1 1
11 35992 1 1 21 GLN CD C -0.701 -12.644 2.144 1.00 . A A . 22 GLN CD 1 1
11 35993 1 1 21 GLN CG C 0.268 -11.848 3.011 1.00 . A A . 22 GLN CG 1 1
11 35994 1 1 21 GLN H H 3.758 -11.714 0.981 1.00 . A A . 22 GLN H 1 1
11 35995 1 1 21 GLN HA H 0.999 -11.790 0.377 1.00 . A A . 22 GLN HA 1 1
11 35996 1 1 21 GLN HB2 H 1.985 -12.942 2.324 1.00 . A A . 22 GLN HB2 1 1
11 35997 1 1 21 GLN HB3 H 2.365 -11.385 3.056 1.00 . A A . 22 GLN HB3 1 1
11 35998 1 1 21 GLN HE21 H -2.057 -11.196 2.076 1.00 . A A . 22 GLN HE21 1 1
11 35999 1 1 21 GLN HE22 H -2.460 -12.610 1.228 1.00 . A A . 22 GLN HE22 1 1
11 36000 1 1 21 GLN HG2 H 0.286 -12.271 4.006 1.00 . A A . 22 GLN HG2 1 1
11 36001 1 1 21 GLN HG3 H -0.064 -10.822 3.068 1.00 . A A . 22 GLN HG3 1 1
11 36002 1 1 21 GLN N N 3.023 -11.347 0.449 1.00 . A A . 22 GLN N 1 1
11 36003 1 1 21 GLN NE2 N -1.833 -12.106 1.786 1.00 . A A . 22 GLN NE2 1 1
11 36004 1 1 21 GLN O O 0.166 -9.411 0.639 1.00 . A A . 22 GLN O 1 1
11 36005 1 1 21 GLN OE1 O -0.410 -13.782 1.771 1.00 . A A . 22 GLN OE1 1 1
11 36006 1 1 22 VAL C C 1.666 -6.897 0.572 1.00 . A A . 23 VAL C 1 1
11 36007 1 1 22 VAL CA C 1.753 -7.578 1.933 1.00 . A A . 23 VAL CA 1 1
11 36008 1 1 22 VAL CB C 2.822 -6.899 2.796 1.00 . A A . 23 VAL CB 1 1
11 36009 1 1 22 VAL CG1 C 2.535 -5.396 2.877 1.00 . A A . 23 VAL CG1 1 1
11 36010 1 1 22 VAL CG2 C 2.802 -7.502 4.209 1.00 . A A . 23 VAL CG2 1 1
11 36011 1 1 22 VAL H H 2.914 -9.338 2.129 1.00 . A A . 23 VAL H 1 1
11 36012 1 1 22 VAL HA H 0.800 -7.494 2.431 1.00 . A A . 23 VAL HA 1 1
11 36013 1 1 22 VAL HB H 3.793 -7.056 2.350 1.00 . A A . 23 VAL HB 1 1
11 36014 1 1 22 VAL HG11 H 3.194 -4.943 3.604 1.00 . A A . 23 VAL HG11 1 1
11 36015 1 1 22 VAL HG12 H 1.509 -5.241 3.178 1.00 . A A . 23 VAL HG12 1 1
11 36016 1 1 22 VAL HG13 H 2.699 -4.944 1.913 1.00 . A A . 23 VAL HG13 1 1
11 36017 1 1 22 VAL HG21 H 3.740 -7.289 4.701 1.00 . A A . 23 VAL HG21 1 1
11 36018 1 1 22 VAL HG22 H 2.664 -8.570 4.148 1.00 . A A . 23 VAL HG22 1 1
11 36019 1 1 22 VAL HG23 H 1.993 -7.067 4.779 1.00 . A A . 23 VAL HG23 1 1
11 36020 1 1 22 VAL N N 2.074 -8.984 1.765 1.00 . A A . 23 VAL N 1 1
11 36021 1 1 22 VAL O O 0.727 -6.151 0.304 1.00 . A A . 23 VAL O 1 1
11 36022 1 1 23 ALA C C 1.340 -6.843 -2.320 1.00 . A A . 24 ALA C 1 1
11 36023 1 1 23 ALA CA C 2.659 -6.576 -1.609 1.00 . A A . 24 ALA CA 1 1
11 36024 1 1 23 ALA CB C 3.804 -7.173 -2.425 1.00 . A A . 24 ALA CB 1 1
11 36025 1 1 23 ALA H H 3.364 -7.761 -0.032 1.00 . A A . 24 ALA H 1 1
11 36026 1 1 23 ALA HA H 2.806 -5.514 -1.516 1.00 . A A . 24 ALA HA 1 1
11 36027 1 1 23 ALA HB1 H 3.747 -8.251 -2.389 1.00 . A A . 24 ALA HB1 1 1
11 36028 1 1 23 ALA HB2 H 4.748 -6.853 -2.010 1.00 . A A . 24 ALA HB2 1 1
11 36029 1 1 23 ALA HB3 H 3.729 -6.844 -3.451 1.00 . A A . 24 ALA HB3 1 1
11 36030 1 1 23 ALA N N 2.642 -7.164 -0.288 1.00 . A A . 24 ALA N 1 1
11 36031 1 1 23 ALA O O 0.784 -5.955 -2.955 1.00 . A A . 24 ALA O 1 1
11 36032 1 1 24 SER C C -1.549 -7.547 -2.325 1.00 . A A . 25 SER C 1 1
11 36033 1 1 24 SER CA C -0.418 -8.425 -2.847 1.00 . A A . 25 SER CA 1 1
11 36034 1 1 24 SER CB C -0.743 -9.892 -2.574 1.00 . A A . 25 SER CB 1 1
11 36035 1 1 24 SER H H 1.324 -8.740 -1.681 1.00 . A A . 25 SER H 1 1
11 36036 1 1 24 SER HA H -0.325 -8.280 -3.914 1.00 . A A . 25 SER HA 1 1
11 36037 1 1 24 SER HB2 H -0.827 -10.050 -1.511 1.00 . A A . 25 SER HB2 1 1
11 36038 1 1 24 SER HB3 H -1.680 -10.149 -3.048 1.00 . A A . 25 SER HB3 1 1
11 36039 1 1 24 SER HG H 0.358 -11.495 -2.543 1.00 . A A . 25 SER HG 1 1
11 36040 1 1 24 SER N N 0.841 -8.068 -2.207 1.00 . A A . 25 SER N 1 1
11 36041 1 1 24 SER O O -2.377 -7.059 -3.097 1.00 . A A . 25 SER O 1 1
11 36042 1 1 24 SER OG O 0.303 -10.706 -3.086 1.00 . A A . 25 SER OG 1 1
11 36043 1 1 25 THR C C -2.523 -5.072 -0.889 1.00 . A A . 26 THR C 1 1
11 36044 1 1 25 THR CA C -2.630 -6.523 -0.406 1.00 . A A . 26 THR CA 1 1
11 36045 1 1 25 THR CB C -2.510 -6.565 1.117 1.00 . A A . 26 THR CB 1 1
11 36046 1 1 25 THR CG2 C -3.601 -5.698 1.743 1.00 . A A . 26 THR CG2 1 1
11 36047 1 1 25 THR H H -0.900 -7.767 -0.434 1.00 . A A . 26 THR H 1 1
11 36048 1 1 25 THR HA H -3.597 -6.916 -0.688 1.00 . A A . 26 THR HA 1 1
11 36049 1 1 25 THR HB H -1.543 -6.190 1.412 1.00 . A A . 26 THR HB 1 1
11 36050 1 1 25 THR HG1 H -1.875 -8.142 2.059 1.00 . A A . 26 THR HG1 1 1
11 36051 1 1 25 THR HG21 H -4.545 -5.903 1.258 1.00 . A A . 26 THR HG21 1 1
11 36052 1 1 25 THR HG22 H -3.351 -4.656 1.618 1.00 . A A . 26 THR HG22 1 1
11 36053 1 1 25 THR HG23 H -3.682 -5.927 2.796 1.00 . A A . 26 THR HG23 1 1
11 36054 1 1 25 THR N N -1.584 -7.351 -1.009 1.00 . A A . 26 THR N 1 1
11 36055 1 1 25 THR O O -3.507 -4.481 -1.353 1.00 . A A . 26 THR O 1 1
11 36056 1 1 25 THR OG1 O -2.661 -7.905 1.563 1.00 . A A . 26 THR OG1 1 1
11 36057 1 1 26 LEU C C -1.230 -3.007 -2.718 1.00 . A A . 27 LEU C 1 1
11 36058 1 1 26 LEU CA C -1.087 -3.129 -1.214 1.00 . A A . 27 LEU CA 1 1
11 36059 1 1 26 LEU CB C 0.313 -2.683 -0.772 1.00 . A A . 27 LEU CB 1 1
11 36060 1 1 26 LEU CD1 C -0.436 -3.244 1.567 1.00 . A A . 27 LEU CD1 1 1
11 36061 1 1 26 LEU CD2 C 1.694 -2.003 1.188 1.00 . A A . 27 LEU CD2 1 1
11 36062 1 1 26 LEU CG C 0.268 -2.203 0.684 1.00 . A A . 27 LEU CG 1 1
11 36063 1 1 26 LEU H H -0.568 -5.016 -0.408 1.00 . A A . 27 LEU H 1 1
11 36064 1 1 26 LEU HA H -1.825 -2.491 -0.756 1.00 . A A . 27 LEU HA 1 1
11 36065 1 1 26 LEU HB2 H 0.994 -3.516 -0.859 1.00 . A A . 27 LEU HB2 1 1
11 36066 1 1 26 LEU HB3 H 0.656 -1.873 -1.401 1.00 . A A . 27 LEU HB3 1 1
11 36067 1 1 26 LEU HD11 H -0.207 -3.054 2.606 1.00 . A A . 27 LEU HD11 1 1
11 36068 1 1 26 LEU HD12 H -0.096 -4.230 1.299 1.00 . A A . 27 LEU HD12 1 1
11 36069 1 1 26 LEU HD13 H -1.505 -3.181 1.419 1.00 . A A . 27 LEU HD13 1 1
11 36070 1 1 26 LEU HD21 H 1.682 -1.849 2.257 1.00 . A A . 27 LEU HD21 1 1
11 36071 1 1 26 LEU HD22 H 2.134 -1.144 0.702 1.00 . A A . 27 LEU HD22 1 1
11 36072 1 1 26 LEU HD23 H 2.272 -2.883 0.957 1.00 . A A . 27 LEU HD23 1 1
11 36073 1 1 26 LEU HG H -0.270 -1.271 0.729 1.00 . A A . 27 LEU HG 1 1
11 36074 1 1 26 LEU N N -1.318 -4.503 -0.784 1.00 . A A . 27 LEU N 1 1
11 36075 1 1 26 LEU O O -1.436 -1.918 -3.235 1.00 . A A . 27 LEU O 1 1
11 36076 1 1 27 GLN C C -2.721 -3.977 -5.268 1.00 . A A . 28 GLN C 1 1
11 36077 1 1 27 GLN CA C -1.256 -4.138 -4.860 1.00 . A A . 28 GLN CA 1 1
11 36078 1 1 27 GLN CB C -0.704 -5.445 -5.436 1.00 . A A . 28 GLN CB 1 1
11 36079 1 1 27 GLN CD C -0.126 -6.629 -7.557 1.00 . A A . 28 GLN CD 1 1
11 36080 1 1 27 GLN CG C -0.877 -5.449 -6.955 1.00 . A A . 28 GLN CG 1 1
11 36081 1 1 27 GLN H H -0.974 -4.966 -2.926 1.00 . A A . 28 GLN H 1 1
11 36082 1 1 27 GLN HA H -0.684 -3.314 -5.266 1.00 . A A . 28 GLN HA 1 1
11 36083 1 1 27 GLN HB2 H 0.343 -5.528 -5.199 1.00 . A A . 28 GLN HB2 1 1
11 36084 1 1 27 GLN HB3 H -1.239 -6.282 -5.013 1.00 . A A . 28 GLN HB3 1 1
11 36085 1 1 27 GLN HE21 H -1.075 -6.532 -9.296 1.00 . A A . 28 GLN HE21 1 1
11 36086 1 1 27 GLN HE22 H 0.086 -7.764 -9.171 1.00 . A A . 28 GLN HE22 1 1
11 36087 1 1 27 GLN HG2 H -1.927 -5.532 -7.197 1.00 . A A . 28 GLN HG2 1 1
11 36088 1 1 27 GLN HG3 H -0.485 -4.529 -7.363 1.00 . A A . 28 GLN HG3 1 1
11 36089 1 1 27 GLN N N -1.123 -4.130 -3.407 1.00 . A A . 28 GLN N 1 1
11 36090 1 1 27 GLN NE2 N -0.394 -7.007 -8.776 1.00 . A A . 28 GLN NE2 1 1
11 36091 1 1 27 GLN O O -3.082 -3.031 -5.969 1.00 . A A . 28 GLN O 1 1
11 36092 1 1 27 GLN OE1 O 0.730 -7.221 -6.901 1.00 . A A . 28 GLN OE1 1 1
11 36093 1 1 28 ALA C C -5.593 -3.556 -4.705 1.00 . A A . 29 ALA C 1 1
11 36094 1 1 28 ALA CA C -4.979 -4.871 -5.165 1.00 . A A . 29 ALA CA 1 1
11 36095 1 1 28 ALA CB C -5.708 -6.034 -4.489 1.00 . A A . 29 ALA CB 1 1
11 36096 1 1 28 ALA H H -3.211 -5.651 -4.283 1.00 . A A . 29 ALA H 1 1
11 36097 1 1 28 ALA HA H -5.093 -4.960 -6.234 1.00 . A A . 29 ALA HA 1 1
11 36098 1 1 28 ALA HB1 H -6.750 -6.022 -4.776 1.00 . A A . 29 ALA HB1 1 1
11 36099 1 1 28 ALA HB2 H -5.631 -5.930 -3.417 1.00 . A A . 29 ALA HB2 1 1
11 36100 1 1 28 ALA HB3 H -5.260 -6.967 -4.794 1.00 . A A . 29 ALA HB3 1 1
11 36101 1 1 28 ALA N N -3.559 -4.915 -4.831 1.00 . A A . 29 ALA N 1 1
11 36102 1 1 28 ALA O O -6.243 -2.858 -5.486 1.00 . A A . 29 ALA O 1 1
11 36103 1 1 29 LEU C C -5.520 -0.804 -3.718 1.00 . A A . 30 LEU C 1 1
11 36104 1 1 29 LEU CA C -5.948 -1.992 -2.884 1.00 . A A . 30 LEU CA 1 1
11 36105 1 1 29 LEU CB C -5.454 -1.801 -1.449 1.00 . A A . 30 LEU CB 1 1
11 36106 1 1 29 LEU CD1 C -5.386 -2.814 0.841 1.00 . A A . 30 LEU CD1 1 1
11 36107 1 1 29 LEU CD2 C -7.553 -2.787 -0.440 1.00 . A A . 30 LEU CD2 1 1
11 36108 1 1 29 LEU CG C -6.017 -2.915 -0.553 1.00 . A A . 30 LEU CG 1 1
11 36109 1 1 29 LEU H H -4.882 -3.819 -2.843 1.00 . A A . 30 LEU H 1 1
11 36110 1 1 29 LEU HA H -7.020 -2.050 -2.884 1.00 . A A . 30 LEU HA 1 1
11 36111 1 1 29 LEU HB2 H -4.374 -1.841 -1.436 1.00 . A A . 30 LEU HB2 1 1
11 36112 1 1 29 LEU HB3 H -5.780 -0.841 -1.080 1.00 . A A . 30 LEU HB3 1 1
11 36113 1 1 29 LEU HD11 H -4.318 -2.683 0.748 1.00 . A A . 30 LEU HD11 1 1
11 36114 1 1 29 LEU HD12 H -5.591 -3.721 1.391 1.00 . A A . 30 LEU HD12 1 1
11 36115 1 1 29 LEU HD13 H -5.810 -1.973 1.366 1.00 . A A . 30 LEU HD13 1 1
11 36116 1 1 29 LEU HD21 H -8.017 -3.323 -1.254 1.00 . A A . 30 LEU HD21 1 1
11 36117 1 1 29 LEU HD22 H -7.842 -1.746 -0.486 1.00 . A A . 30 LEU HD22 1 1
11 36118 1 1 29 LEU HD23 H -7.888 -3.212 0.497 1.00 . A A . 30 LEU HD23 1 1
11 36119 1 1 29 LEU HG H -5.768 -3.873 -0.985 1.00 . A A . 30 LEU HG 1 1
11 36120 1 1 29 LEU N N -5.390 -3.221 -3.434 1.00 . A A . 30 LEU N 1 1
11 36121 1 1 29 LEU O O -6.313 0.108 -3.962 1.00 . A A . 30 LEU O 1 1
11 36122 1 1 30 ALA C C -4.788 0.731 -5.968 1.00 . A A . 31 ALA C 1 1
11 36123 1 1 30 ALA CA C -3.745 0.274 -4.971 1.00 . A A . 31 ALA CA 1 1
11 36124 1 1 30 ALA CB C -2.462 -0.161 -5.701 1.00 . A A . 31 ALA CB 1 1
11 36125 1 1 30 ALA H H -3.687 -1.571 -3.932 1.00 . A A . 31 ALA H 1 1
11 36126 1 1 30 ALA HA H -3.513 1.104 -4.322 1.00 . A A . 31 ALA HA 1 1
11 36127 1 1 30 ALA HB1 H -1.731 0.632 -5.643 1.00 . A A . 31 ALA HB1 1 1
11 36128 1 1 30 ALA HB2 H -2.669 -0.382 -6.742 1.00 . A A . 31 ALA HB2 1 1
11 36129 1 1 30 ALA HB3 H -2.070 -1.037 -5.225 1.00 . A A . 31 ALA HB3 1 1
11 36130 1 1 30 ALA N N -4.266 -0.816 -4.159 1.00 . A A . 31 ALA N 1 1
11 36131 1 1 30 ALA O O -5.362 1.805 -5.794 1.00 . A A . 31 ALA O 1 1
11 36132 1 1 31 THR C C -6.725 1.519 -7.786 1.00 . A A . 32 THR C 1 1
11 36133 1 1 31 THR CA C -5.981 0.202 -8.069 1.00 . A A . 32 THR CA 1 1
11 36134 1 1 31 THR CB C -6.991 -0.927 -8.199 1.00 . A A . 32 THR CB 1 1
11 36135 1 1 31 THR CG2 C -7.979 -0.587 -9.318 1.00 . A A . 32 THR CG2 1 1
11 36136 1 1 31 THR H H -4.499 -0.927 -7.063 1.00 . A A . 32 THR H 1 1
11 36137 1 1 31 THR HA H -5.443 0.262 -9.000 1.00 . A A . 32 THR HA 1 1
11 36138 1 1 31 THR HB H -7.519 -1.050 -7.276 1.00 . A A . 32 THR HB 1 1
11 36139 1 1 31 THR HG1 H -6.775 -2.556 -9.230 1.00 . A A . 32 THR HG1 1 1
11 36140 1 1 31 THR HG21 H -8.651 0.189 -8.983 1.00 . A A . 32 THR HG21 1 1
11 36141 1 1 31 THR HG22 H -8.549 -1.467 -9.574 1.00 . A A . 32 THR HG22 1 1
11 36142 1 1 31 THR HG23 H -7.439 -0.243 -10.188 1.00 . A A . 32 THR HG23 1 1
11 36143 1 1 31 THR N N -5.014 -0.097 -7.007 1.00 . A A . 32 THR N 1 1
11 36144 1 1 31 THR O O -7.538 1.586 -6.864 1.00 . A A . 32 THR O 1 1
11 36145 1 1 31 THR OG1 O -6.301 -2.124 -8.519 1.00 . A A . 32 THR OG1 1 1
11 36146 1 1 32 PRO C C -8.566 3.814 -8.028 1.00 . A A . 33 PRO C 1 1
11 36147 1 1 32 PRO CA C -7.063 3.901 -8.257 1.00 . A A . 33 PRO CA 1 1
11 36148 1 1 32 PRO CB C -6.757 4.673 -9.547 1.00 . A A . 33 PRO CB 1 1
11 36149 1 1 32 PRO CD C -5.479 2.622 -9.622 1.00 . A A . 33 PRO CD 1 1
11 36150 1 1 32 PRO CG C -5.497 4.072 -10.088 1.00 . A A . 33 PRO CG 1 1
11 36151 1 1 32 PRO HA H -6.587 4.391 -7.424 1.00 . A A . 33 PRO HA 1 1
11 36152 1 1 32 PRO HB2 H -7.566 4.548 -10.259 1.00 . A A . 33 PRO HB2 1 1
11 36153 1 1 32 PRO HB3 H -6.612 5.721 -9.338 1.00 . A A . 33 PRO HB3 1 1
11 36154 1 1 32 PRO HD2 H -5.800 1.969 -10.424 1.00 . A A . 33 PRO HD2 1 1
11 36155 1 1 32 PRO HD3 H -4.499 2.342 -9.276 1.00 . A A . 33 PRO HD3 1 1
11 36156 1 1 32 PRO HG2 H -5.497 4.113 -11.171 1.00 . A A . 33 PRO HG2 1 1
11 36157 1 1 32 PRO HG3 H -4.631 4.588 -9.699 1.00 . A A . 33 PRO HG3 1 1
11 36158 1 1 32 PRO N N -6.433 2.574 -8.502 1.00 . A A . 33 PRO N 1 1
11 36159 1 1 32 PRO O O -9.092 4.362 -7.057 1.00 . A A . 33 PRO O 1 1
11 36160 1 1 33 SER C C -11.077 2.336 -7.491 1.00 . A A . 34 SER C 1 1
11 36161 1 1 33 SER CA C -10.693 2.987 -8.813 1.00 . A A . 34 SER CA 1 1
11 36162 1 1 33 SER CB C -11.218 2.129 -9.967 1.00 . A A . 34 SER CB 1 1
11 36163 1 1 33 SER H H -8.778 2.719 -9.682 1.00 . A A . 34 SER H 1 1
11 36164 1 1 33 SER HA H -11.146 3.964 -8.872 1.00 . A A . 34 SER HA 1 1
11 36165 1 1 33 SER HB2 H -11.241 2.714 -10.872 1.00 . A A . 34 SER HB2 1 1
11 36166 1 1 33 SER HB3 H -10.565 1.278 -10.109 1.00 . A A . 34 SER HB3 1 1
11 36167 1 1 33 SER HG H -12.691 1.844 -8.730 1.00 . A A . 34 SER HG 1 1
11 36168 1 1 33 SER N N -9.251 3.127 -8.926 1.00 . A A . 34 SER N 1 1
11 36169 1 1 33 SER O O -11.978 2.806 -6.795 1.00 . A A . 34 SER O 1 1
11 36170 1 1 33 SER OG O -12.535 1.688 -9.665 1.00 . A A . 34 SER OG 1 1
11 36171 1 1 34 ARG C C -10.394 1.443 -4.709 1.00 . A A . 35 ARG C 1 1
11 36172 1 1 34 ARG CA C -10.688 0.552 -5.911 1.00 . A A . 35 ARG CA 1 1
11 36173 1 1 34 ARG CB C -9.842 -0.721 -5.821 1.00 . A A . 35 ARG CB 1 1
11 36174 1 1 34 ARG CD C -9.619 -2.959 -4.727 1.00 . A A . 35 ARG CD 1 1
11 36175 1 1 34 ARG CG C -10.419 -1.654 -4.754 1.00 . A A . 35 ARG CG 1 1
11 36176 1 1 34 ARG CZ C -10.706 -4.103 -6.573 1.00 . A A . 35 ARG CZ 1 1
11 36177 1 1 34 ARG H H -9.690 0.922 -7.738 1.00 . A A . 35 ARG H 1 1
11 36178 1 1 34 ARG HA H -11.731 0.284 -5.901 1.00 . A A . 35 ARG HA 1 1
11 36179 1 1 34 ARG HB2 H -9.836 -1.222 -6.776 1.00 . A A . 35 ARG HB2 1 1
11 36180 1 1 34 ARG HB3 H -8.835 -0.455 -5.545 1.00 . A A . 35 ARG HB3 1 1
11 36181 1 1 34 ARG HD2 H -8.605 -2.750 -4.426 1.00 . A A . 35 ARG HD2 1 1
11 36182 1 1 34 ARG HD3 H -10.069 -3.638 -4.020 1.00 . A A . 35 ARG HD3 1 1
11 36183 1 1 34 ARG HE H -8.773 -3.592 -6.563 1.00 . A A . 35 ARG HE 1 1
11 36184 1 1 34 ARG HG2 H -10.362 -1.176 -3.788 1.00 . A A . 35 ARG HG2 1 1
11 36185 1 1 34 ARG HG3 H -11.449 -1.873 -4.987 1.00 . A A . 35 ARG HG3 1 1
11 36186 1 1 34 ARG HH11 H -11.854 -3.660 -4.996 1.00 . A A . 35 ARG HH11 1 1
11 36187 1 1 34 ARG HH12 H -12.651 -4.480 -6.296 1.00 . A A . 35 ARG HH12 1 1
11 36188 1 1 34 ARG HH21 H -9.812 -4.665 -8.273 1.00 . A A . 35 ARG HH21 1 1
11 36189 1 1 34 ARG HH22 H -11.497 -5.047 -8.152 1.00 . A A . 35 ARG HH22 1 1
11 36190 1 1 34 ARG N N -10.395 1.258 -7.149 1.00 . A A . 35 ARG N 1 1
11 36191 1 1 34 ARG NE N -9.607 -3.570 -6.050 1.00 . A A . 35 ARG NE 1 1
11 36192 1 1 34 ARG NH1 N -11.823 -4.079 -5.902 1.00 . A A . 35 ARG NH1 1 1
11 36193 1 1 34 ARG NH2 N -10.668 -4.647 -7.759 1.00 . A A . 35 ARG NH2 1 1
11 36194 1 1 34 ARG O O -11.166 1.487 -3.758 1.00 . A A . 35 ARG O 1 1
11 36195 1 1 35 LEU C C -9.938 4.091 -3.423 1.00 . A A . 36 LEU C 1 1
11 36196 1 1 35 LEU CA C -8.890 2.998 -3.634 1.00 . A A . 36 LEU CA 1 1
11 36197 1 1 35 LEU CB C -7.522 3.640 -3.923 1.00 . A A . 36 LEU CB 1 1
11 36198 1 1 35 LEU CD1 C -5.439 4.566 -2.904 1.00 . A A . 36 LEU CD1 1 1
11 36199 1 1 35 LEU CD2 C -7.647 4.958 -1.789 1.00 . A A . 36 LEU CD2 1 1
11 36200 1 1 35 LEU CG C -6.806 3.967 -2.609 1.00 . A A . 36 LEU CG 1 1
11 36201 1 1 35 LEU H H -8.673 2.059 -5.520 1.00 . A A . 36 LEU H 1 1
11 36202 1 1 35 LEU HA H -8.821 2.397 -2.737 1.00 . A A . 36 LEU HA 1 1
11 36203 1 1 35 LEU HB2 H -6.921 2.955 -4.499 1.00 . A A . 36 LEU HB2 1 1
11 36204 1 1 35 LEU HB3 H -7.660 4.551 -4.485 1.00 . A A . 36 LEU HB3 1 1
11 36205 1 1 35 LEU HD11 H -4.773 3.791 -3.256 1.00 . A A . 36 LEU HD11 1 1
11 36206 1 1 35 LEU HD12 H -5.042 4.996 -1.998 1.00 . A A . 36 LEU HD12 1 1
11 36207 1 1 35 LEU HD13 H -5.536 5.329 -3.654 1.00 . A A . 36 LEU HD13 1 1
11 36208 1 1 35 LEU HD21 H -7.014 5.481 -1.088 1.00 . A A . 36 LEU HD21 1 1
11 36209 1 1 35 LEU HD22 H -8.403 4.415 -1.246 1.00 . A A . 36 LEU HD22 1 1
11 36210 1 1 35 LEU HD23 H -8.119 5.674 -2.446 1.00 . A A . 36 LEU HD23 1 1
11 36211 1 1 35 LEU HG H -6.672 3.058 -2.047 1.00 . A A . 36 LEU HG 1 1
11 36212 1 1 35 LEU N N -9.265 2.139 -4.747 1.00 . A A . 36 LEU N 1 1
11 36213 1 1 35 LEU O O -10.447 4.271 -2.318 1.00 . A A . 36 LEU O 1 1
11 36214 1 1 36 MET C C -12.557 5.350 -3.782 1.00 . A A . 37 MET C 1 1
11 36215 1 1 36 MET CA C -11.255 5.877 -4.385 1.00 . A A . 37 MET CA 1 1
11 36216 1 1 36 MET CB C -11.540 6.443 -5.777 1.00 . A A . 37 MET CB 1 1
11 36217 1 1 36 MET CE C -14.112 7.217 -7.876 1.00 . A A . 37 MET CE 1 1
11 36218 1 1 36 MET CG C -12.560 7.582 -5.674 1.00 . A A . 37 MET CG 1 1
11 36219 1 1 36 MET H H -9.823 4.651 -5.348 1.00 . A A . 37 MET H 1 1
11 36220 1 1 36 MET HA H -10.866 6.663 -3.757 1.00 . A A . 37 MET HA 1 1
11 36221 1 1 36 MET HB2 H -10.624 6.816 -6.208 1.00 . A A . 37 MET HB2 1 1
11 36222 1 1 36 MET HB3 H -11.941 5.660 -6.405 1.00 . A A . 37 MET HB3 1 1
11 36223 1 1 36 MET HE1 H -15.023 7.428 -7.334 1.00 . A A . 37 MET HE1 1 1
11 36224 1 1 36 MET HE2 H -13.813 6.193 -7.705 1.00 . A A . 37 MET HE2 1 1
11 36225 1 1 36 MET HE3 H -14.279 7.371 -8.930 1.00 . A A . 37 MET HE3 1 1
11 36226 1 1 36 MET HG2 H -13.504 7.191 -5.320 1.00 . A A . 37 MET HG2 1 1
11 36227 1 1 36 MET HG3 H -12.197 8.327 -4.985 1.00 . A A . 37 MET HG3 1 1
11 36228 1 1 36 MET N N -10.267 4.815 -4.486 1.00 . A A . 37 MET N 1 1
11 36229 1 1 36 MET O O -13.128 5.973 -2.884 1.00 . A A . 37 MET O 1 1
11 36230 1 1 36 MET SD S -12.800 8.329 -7.304 1.00 . A A . 37 MET SD 1 1
11 36231 1 1 37 ILE C C -14.160 3.321 -2.283 1.00 . A A . 38 ILE C 1 1
11 36232 1 1 37 ILE CA C -14.276 3.641 -3.777 1.00 . A A . 38 ILE CA 1 1
11 36233 1 1 37 ILE CB C -14.599 2.362 -4.561 1.00 . A A . 38 ILE CB 1 1
11 36234 1 1 37 ILE CD1 C -14.870 1.455 -6.876 1.00 . A A . 38 ILE CD1 1 1
11 36235 1 1 37 ILE CG1 C -14.903 2.724 -6.020 1.00 . A A . 38 ILE CG1 1 1
11 36236 1 1 37 ILE CG2 C -15.825 1.675 -3.946 1.00 . A A . 38 ILE CG2 1 1
11 36237 1 1 37 ILE H H -12.545 3.758 -5.007 1.00 . A A . 38 ILE H 1 1
11 36238 1 1 37 ILE HA H -15.074 4.350 -3.925 1.00 . A A . 38 ILE HA 1 1
11 36239 1 1 37 ILE HB H -13.751 1.691 -4.525 1.00 . A A . 38 ILE HB 1 1
11 36240 1 1 37 ILE HD11 H -15.256 1.673 -7.860 1.00 . A A . 38 ILE HD11 1 1
11 36241 1 1 37 ILE HD12 H -15.478 0.693 -6.411 1.00 . A A . 38 ILE HD12 1 1
11 36242 1 1 37 ILE HD13 H -13.851 1.102 -6.959 1.00 . A A . 38 ILE HD13 1 1
11 36243 1 1 37 ILE HG12 H -15.882 3.175 -6.081 1.00 . A A . 38 ILE HG12 1 1
11 36244 1 1 37 ILE HG13 H -14.164 3.422 -6.383 1.00 . A A . 38 ILE HG13 1 1
11 36245 1 1 37 ILE HG21 H -15.521 1.122 -3.069 1.00 . A A . 38 ILE HG21 1 1
11 36246 1 1 37 ILE HG22 H -16.265 0.997 -4.664 1.00 . A A . 38 ILE HG22 1 1
11 36247 1 1 37 ILE HG23 H -16.555 2.420 -3.664 1.00 . A A . 38 ILE HG23 1 1
11 36248 1 1 37 ILE N N -13.029 4.211 -4.281 1.00 . A A . 38 ILE N 1 1
11 36249 1 1 37 ILE O O -15.033 3.675 -1.478 1.00 . A A . 38 ILE O 1 1
11 36250 1 1 38 LEU C C -12.735 3.553 0.341 1.00 . A A . 39 LEU C 1 1
11 36251 1 1 38 LEU CA C -12.850 2.309 -0.514 1.00 . A A . 39 LEU CA 1 1
11 36252 1 1 38 LEU CB C -11.581 1.436 -0.392 1.00 . A A . 39 LEU CB 1 1
11 36253 1 1 38 LEU CD1 C -12.639 -0.514 0.824 1.00 . A A . 39 LEU CD1 1 1
11 36254 1 1 38 LEU CD2 C -12.894 -0.314 -1.690 1.00 . A A . 39 LEU CD2 1 1
11 36255 1 1 38 LEU CG C -11.950 -0.060 -0.486 1.00 . A A . 39 LEU CG 1 1
11 36256 1 1 38 LEU H H -12.411 2.409 -2.589 1.00 . A A . 39 LEU H 1 1
11 36257 1 1 38 LEU HA H -13.700 1.750 -0.165 1.00 . A A . 39 LEU HA 1 1
11 36258 1 1 38 LEU HB2 H -10.908 1.683 -1.205 1.00 . A A . 39 LEU HB2 1 1
11 36259 1 1 38 LEU HB3 H -11.081 1.628 0.548 1.00 . A A . 39 LEU HB3 1 1
11 36260 1 1 38 LEU HD11 H -12.448 -1.565 0.982 1.00 . A A . 39 LEU HD11 1 1
11 36261 1 1 38 LEU HD12 H -13.706 -0.354 0.754 1.00 . A A . 39 LEU HD12 1 1
11 36262 1 1 38 LEU HD13 H -12.252 0.046 1.665 1.00 . A A . 39 LEU HD13 1 1
11 36263 1 1 38 LEU HD21 H -12.742 -1.321 -2.055 1.00 . A A . 39 LEU HD21 1 1
11 36264 1 1 38 LEU HD22 H -12.681 0.386 -2.479 1.00 . A A . 39 LEU HD22 1 1
11 36265 1 1 38 LEU HD23 H -13.924 -0.200 -1.384 1.00 . A A . 39 LEU HD23 1 1
11 36266 1 1 38 LEU HG H -11.042 -0.634 -0.620 1.00 . A A . 39 LEU HG 1 1
11 36267 1 1 38 LEU N N -13.073 2.663 -1.912 1.00 . A A . 39 LEU N 1 1
11 36268 1 1 38 LEU O O -13.275 3.614 1.447 1.00 . A A . 39 LEU O 1 1
11 36269 1 1 39 THR C C -13.223 6.404 0.835 1.00 . A A . 40 THR C 1 1
11 36270 1 1 39 THR CA C -11.867 5.781 0.537 1.00 . A A . 40 THR CA 1 1
11 36271 1 1 39 THR CB C -11.018 6.753 -0.285 1.00 . A A . 40 THR CB 1 1
11 36272 1 1 39 THR CG2 C -10.904 8.096 0.451 1.00 . A A . 40 THR CG2 1 1
11 36273 1 1 39 THR H H -11.648 4.436 -1.066 1.00 . A A . 40 THR H 1 1
11 36274 1 1 39 THR HA H -11.359 5.575 1.468 1.00 . A A . 40 THR HA 1 1
11 36275 1 1 39 THR HB H -11.484 6.910 -1.246 1.00 . A A . 40 THR HB 1 1
11 36276 1 1 39 THR HG1 H -9.659 5.892 -1.380 1.00 . A A . 40 THR HG1 1 1
11 36277 1 1 39 THR HG21 H -10.901 7.932 1.521 1.00 . A A . 40 THR HG21 1 1
11 36278 1 1 39 THR HG22 H -11.741 8.724 0.187 1.00 . A A . 40 THR HG22 1 1
11 36279 1 1 39 THR HG23 H -9.986 8.583 0.163 1.00 . A A . 40 THR HG23 1 1
11 36280 1 1 39 THR N N -12.044 4.541 -0.180 1.00 . A A . 40 THR N 1 1
11 36281 1 1 39 THR O O -13.446 6.939 1.915 1.00 . A A . 40 THR O 1 1
11 36282 1 1 39 THR OG1 O -9.722 6.204 -0.473 1.00 . A A . 40 THR OG1 1 1
11 36283 1 1 40 GLN C C -16.177 6.205 1.191 1.00 . A A . 41 GLN C 1 1
11 36284 1 1 40 GLN CA C -15.461 6.903 0.039 1.00 . A A . 41 GLN CA 1 1
11 36285 1 1 40 GLN CB C -16.271 6.738 -1.250 1.00 . A A . 41 GLN CB 1 1
11 36286 1 1 40 GLN CD C -17.000 9.122 -1.407 1.00 . A A . 41 GLN CD 1 1
11 36287 1 1 40 GLN CG C -17.471 7.684 -1.227 1.00 . A A . 41 GLN CG 1 1
11 36288 1 1 40 GLN H H -13.900 5.896 -0.984 1.00 . A A . 41 GLN H 1 1
11 36289 1 1 40 GLN HA H -15.369 7.954 0.267 1.00 . A A . 41 GLN HA 1 1
11 36290 1 1 40 GLN HB2 H -15.645 6.968 -2.098 1.00 . A A . 41 GLN HB2 1 1
11 36291 1 1 40 GLN HB3 H -16.622 5.718 -1.328 1.00 . A A . 41 GLN HB3 1 1
11 36292 1 1 40 GLN HE21 H -18.148 9.836 0.048 1.00 . A A . 41 GLN HE21 1 1
11 36293 1 1 40 GLN HE22 H -17.186 10.985 -0.750 1.00 . A A . 41 GLN HE22 1 1
11 36294 1 1 40 GLN HG2 H -18.150 7.425 -2.024 1.00 . A A . 41 GLN HG2 1 1
11 36295 1 1 40 GLN HG3 H -17.975 7.593 -0.282 1.00 . A A . 41 GLN HG3 1 1
11 36296 1 1 40 GLN N N -14.130 6.336 -0.137 1.00 . A A . 41 GLN N 1 1
11 36297 1 1 40 GLN NE2 N -17.485 10.059 -0.640 1.00 . A A . 41 GLN NE2 1 1
11 36298 1 1 40 GLN O O -16.787 6.855 2.044 1.00 . A A . 41 GLN O 1 1
11 36299 1 1 40 GLN OE1 O -16.163 9.398 -2.267 1.00 . A A . 41 GLN OE1 1 1
11 36300 1 1 41 LEU C C -16.071 4.383 3.616 1.00 . A A . 42 LEU C 1 1
11 36301 1 1 41 LEU CA C -16.728 4.112 2.277 1.00 . A A . 42 LEU CA 1 1
11 36302 1 1 41 LEU CB C -16.671 2.609 1.963 1.00 . A A . 42 LEU CB 1 1
11 36303 1 1 41 LEU CD1 C -17.618 0.860 0.438 1.00 . A A . 42 LEU CD1 1 1
11 36304 1 1 41 LEU CD2 C -19.106 2.006 2.078 1.00 . A A . 42 LEU CD2 1 1
11 36305 1 1 41 LEU CG C -17.898 2.191 1.140 1.00 . A A . 42 LEU CG 1 1
11 36306 1 1 41 LEU H H -15.589 4.415 0.509 1.00 . A A . 42 LEU H 1 1
11 36307 1 1 41 LEU HA H -17.752 4.425 2.341 1.00 . A A . 42 LEU HA 1 1
11 36308 1 1 41 LEU HB2 H -15.774 2.409 1.397 1.00 . A A . 42 LEU HB2 1 1
11 36309 1 1 41 LEU HB3 H -16.644 2.037 2.882 1.00 . A A . 42 LEU HB3 1 1
11 36310 1 1 41 LEU HD11 H -17.515 0.077 1.180 1.00 . A A . 42 LEU HD11 1 1
11 36311 1 1 41 LEU HD12 H -16.706 0.938 -0.134 1.00 . A A . 42 LEU HD12 1 1
11 36312 1 1 41 LEU HD13 H -18.439 0.623 -0.221 1.00 . A A . 42 LEU HD13 1 1
11 36313 1 1 41 LEU HD21 H -18.848 1.303 2.855 1.00 . A A . 42 LEU HD21 1 1
11 36314 1 1 41 LEU HD22 H -19.943 1.624 1.516 1.00 . A A . 42 LEU HD22 1 1
11 36315 1 1 41 LEU HD23 H -19.378 2.950 2.526 1.00 . A A . 42 LEU HD23 1 1
11 36316 1 1 41 LEU HG H -18.119 2.951 0.404 1.00 . A A . 42 LEU HG 1 1
11 36317 1 1 41 LEU N N -16.089 4.882 1.217 1.00 . A A . 42 LEU N 1 1
11 36318 1 1 41 LEU O O -16.693 4.190 4.662 1.00 . A A . 42 LEU O 1 1
11 36319 1 1 42 ARG C C -14.981 5.644 5.890 1.00 . A A . 43 ARG C 1 1
11 36320 1 1 42 ARG CA C -14.064 5.091 4.800 1.00 . A A . 43 ARG CA 1 1
11 36321 1 1 42 ARG CB C -12.961 6.107 4.508 1.00 . A A . 43 ARG CB 1 1
11 36322 1 1 42 ARG CD C -10.919 7.206 5.431 1.00 . A A . 43 ARG CD 1 1
11 36323 1 1 42 ARG CG C -12.119 6.318 5.763 1.00 . A A . 43 ARG CG 1 1
11 36324 1 1 42 ARG CZ C -11.683 9.462 5.909 1.00 . A A . 43 ARG CZ 1 1
11 36325 1 1 42 ARG H H -14.377 4.920 2.704 1.00 . A A . 43 ARG H 1 1
11 36326 1 1 42 ARG HA H -13.612 4.177 5.150 1.00 . A A . 43 ARG HA 1 1
11 36327 1 1 42 ARG HB2 H -12.335 5.745 3.706 1.00 . A A . 43 ARG HB2 1 1
11 36328 1 1 42 ARG HB3 H -13.409 7.047 4.222 1.00 . A A . 43 ARG HB3 1 1
11 36329 1 1 42 ARG HD2 H -10.291 7.299 6.304 1.00 . A A . 43 ARG HD2 1 1
11 36330 1 1 42 ARG HD3 H -10.352 6.750 4.632 1.00 . A A . 43 ARG HD3 1 1
11 36331 1 1 42 ARG HE H -11.437 8.737 4.059 1.00 . A A . 43 ARG HE 1 1
11 36332 1 1 42 ARG HG2 H -12.722 6.797 6.521 1.00 . A A . 43 ARG HG2 1 1
11 36333 1 1 42 ARG HG3 H -11.772 5.366 6.130 1.00 . A A . 43 ARG HG3 1 1
11 36334 1 1 42 ARG HH11 H -11.297 8.293 7.486 1.00 . A A . 43 ARG HH11 1 1
11 36335 1 1 42 ARG HH12 H -11.838 9.897 7.855 1.00 . A A . 43 ARG HH12 1 1
11 36336 1 1 42 ARG HH21 H -12.145 10.841 4.533 1.00 . A A . 43 ARG HH21 1 1
11 36337 1 1 42 ARG HH22 H -12.319 11.340 6.183 1.00 . A A . 43 ARG HH22 1 1
11 36338 1 1 42 ARG N N -14.813 4.808 3.577 1.00 . A A . 43 ARG N 1 1
11 36339 1 1 42 ARG NE N -11.369 8.529 5.015 1.00 . A A . 43 ARG NE 1 1
11 36340 1 1 42 ARG NH1 N -11.600 9.196 7.182 1.00 . A A . 43 ARG NH1 1 1
11 36341 1 1 42 ARG NH2 N -12.080 10.639 5.510 1.00 . A A . 43 ARG NH2 1 1
11 36342 1 1 42 ARG O O -14.810 5.342 7.073 1.00 . A A . 43 ARG O 1 1
11 36343 1 1 43 ASN C C -17.694 5.904 7.129 1.00 . A A . 44 ASN C 1 1
11 36344 1 1 43 ASN CA C -16.914 7.012 6.427 1.00 . A A . 44 ASN CA 1 1
11 36345 1 1 43 ASN CB C -17.882 7.945 5.697 1.00 . A A . 44 ASN CB 1 1
11 36346 1 1 43 ASN CG C -18.715 8.723 6.704 1.00 . A A . 44 ASN CG 1 1
11 36347 1 1 43 ASN H H -16.061 6.633 4.524 1.00 . A A . 44 ASN H 1 1
11 36348 1 1 43 ASN HA H -16.373 7.584 7.167 1.00 . A A . 44 ASN HA 1 1
11 36349 1 1 43 ASN HB2 H -17.323 8.634 5.081 1.00 . A A . 44 ASN HB2 1 1
11 36350 1 1 43 ASN HB3 H -18.533 7.363 5.076 1.00 . A A . 44 ASN HB3 1 1
11 36351 1 1 43 ASN HD21 H -19.290 10.092 5.387 1.00 . A A . 44 ASN HD21 1 1
11 36352 1 1 43 ASN HD22 H -19.888 10.303 6.960 1.00 . A A . 44 ASN HD22 1 1
11 36353 1 1 43 ASN N N -15.966 6.438 5.479 1.00 . A A . 44 ASN N 1 1
11 36354 1 1 43 ASN ND2 N -19.350 9.796 6.319 1.00 . A A . 44 ASN ND2 1 1
11 36355 1 1 43 ASN O O -17.463 5.621 8.303 1.00 . A A . 44 ASN O 1 1
11 36356 1 1 43 ASN OD1 O -18.796 8.343 7.871 1.00 . A A . 44 ASN OD1 1 1
11 36357 1 1 44 GLY C C -20.758 4.055 6.265 1.00 . A A . 45 GLY C 1 1
11 36358 1 1 44 GLY CA C -19.413 4.185 6.975 1.00 . A A . 45 GLY CA 1 1
11 36359 1 1 44 GLY H H -18.754 5.532 5.470 1.00 . A A . 45 GLY H 1 1
11 36360 1 1 44 GLY HA2 H -18.869 3.258 6.866 1.00 . A A . 45 GLY HA2 1 1
11 36361 1 1 44 GLY HA3 H -19.580 4.372 8.023 1.00 . A A . 45 GLY HA3 1 1
11 36362 1 1 44 GLY N N -18.615 5.271 6.403 1.00 . A A . 45 GLY N 1 1
11 36363 1 1 44 GLY O O -20.951 3.140 5.462 1.00 . A A . 45 GLY O 1 1
11 36364 1 1 45 PRO C C -23.005 5.558 4.486 1.00 . A A . 46 PRO C 1 1
11 36365 1 1 45 PRO CA C -23.025 4.932 5.881 1.00 . A A . 46 PRO CA 1 1
11 36366 1 1 45 PRO CB C -23.883 5.765 6.838 1.00 . A A . 46 PRO CB 1 1
11 36367 1 1 45 PRO CD C -21.550 6.063 7.485 1.00 . A A . 46 PRO CD 1 1
11 36368 1 1 45 PRO CG C -22.931 6.727 7.494 1.00 . A A . 46 PRO CG 1 1
11 36369 1 1 45 PRO HA H -23.406 3.925 5.830 1.00 . A A . 46 PRO HA 1 1
11 36370 1 1 45 PRO HB2 H -24.653 6.303 6.293 1.00 . A A . 46 PRO HB2 1 1
11 36371 1 1 45 PRO HB3 H -24.338 5.127 7.583 1.00 . A A . 46 PRO HB3 1 1
11 36372 1 1 45 PRO HD2 H -20.792 6.762 7.152 1.00 . A A . 46 PRO HD2 1 1
11 36373 1 1 45 PRO HD3 H -21.313 5.687 8.465 1.00 . A A . 46 PRO HD3 1 1
11 36374 1 1 45 PRO HG2 H -22.901 7.659 6.943 1.00 . A A . 46 PRO HG2 1 1
11 36375 1 1 45 PRO HG3 H -23.235 6.917 8.516 1.00 . A A . 46 PRO HG3 1 1
11 36376 1 1 45 PRO N N -21.682 4.948 6.529 1.00 . A A . 46 PRO N 1 1
11 36377 1 1 45 PRO O O -23.078 6.778 4.347 1.00 . A A . 46 PRO O 1 1
11 36378 1 1 46 LEU C C -23.645 4.206 1.173 1.00 . A A . 47 LEU C 1 1
11 36379 1 1 46 LEU CA C -22.916 5.188 2.074 1.00 . A A . 47 LEU CA 1 1
11 36380 1 1 46 LEU CB C -21.479 5.365 1.576 1.00 . A A . 47 LEU CB 1 1
11 36381 1 1 46 LEU CD1 C -20.210 5.717 3.752 1.00 . A A . 47 LEU CD1 1 1
11 36382 1 1 46 LEU CD2 C -19.588 7.012 1.682 1.00 . A A . 47 LEU CD2 1 1
11 36383 1 1 46 LEU CG C -20.747 6.393 2.468 1.00 . A A . 47 LEU CG 1 1
11 36384 1 1 46 LEU H H -22.890 3.749 3.636 1.00 . A A . 47 LEU H 1 1
11 36385 1 1 46 LEU HA H -23.414 6.144 2.021 1.00 . A A . 47 LEU HA 1 1
11 36386 1 1 46 LEU HB2 H -20.966 4.411 1.611 1.00 . A A . 47 LEU HB2 1 1
11 36387 1 1 46 LEU HB3 H -21.502 5.722 0.558 1.00 . A A . 47 LEU HB3 1 1
11 36388 1 1 46 LEU HD11 H -19.133 5.660 3.727 1.00 . A A . 47 LEU HD11 1 1
11 36389 1 1 46 LEU HD12 H -20.606 4.720 3.833 1.00 . A A . 47 LEU HD12 1 1
11 36390 1 1 46 LEU HD13 H -20.518 6.292 4.613 1.00 . A A . 47 LEU HD13 1 1
11 36391 1 1 46 LEU HD21 H -19.008 7.646 2.338 1.00 . A A . 47 LEU HD21 1 1
11 36392 1 1 46 LEU HD22 H -19.984 7.599 0.866 1.00 . A A . 47 LEU HD22 1 1
11 36393 1 1 46 LEU HD23 H -18.962 6.224 1.295 1.00 . A A . 47 LEU HD23 1 1
11 36394 1 1 46 LEU HG H -21.436 7.179 2.747 1.00 . A A . 47 LEU HG 1 1
11 36395 1 1 46 LEU N N -22.931 4.712 3.459 1.00 . A A . 47 LEU N 1 1
11 36396 1 1 46 LEU O O -23.031 3.535 0.343 1.00 . A A . 47 LEU O 1 1
11 36397 1 1 47 PRO C C -25.420 3.273 -0.989 1.00 . A A . 48 PRO C 1 1
11 36398 1 1 47 PRO CA C -25.778 3.199 0.494 1.00 . A A . 48 PRO CA 1 1
11 36399 1 1 47 PRO CB C -27.208 3.702 0.742 1.00 . A A . 48 PRO CB 1 1
11 36400 1 1 47 PRO CD C -25.748 4.870 2.300 1.00 . A A . 48 PRO CD 1 1
11 36401 1 1 47 PRO CG C -27.174 4.344 2.099 1.00 . A A . 48 PRO CG 1 1
11 36402 1 1 47 PRO HA H -25.685 2.188 0.851 1.00 . A A . 48 PRO HA 1 1
11 36403 1 1 47 PRO HB2 H -27.488 4.431 -0.012 1.00 . A A . 48 PRO HB2 1 1
11 36404 1 1 47 PRO HB3 H -27.906 2.877 0.737 1.00 . A A . 48 PRO HB3 1 1
11 36405 1 1 47 PRO HD2 H -25.704 5.930 2.101 1.00 . A A . 48 PRO HD2 1 1
11 36406 1 1 47 PRO HD3 H -25.401 4.660 3.303 1.00 . A A . 48 PRO HD3 1 1
11 36407 1 1 47 PRO HG2 H -27.885 5.162 2.142 1.00 . A A . 48 PRO HG2 1 1
11 36408 1 1 47 PRO HG3 H -27.405 3.616 2.862 1.00 . A A . 48 PRO HG3 1 1
11 36409 1 1 47 PRO N N -24.942 4.116 1.317 1.00 . A A . 48 PRO N 1 1
11 36410 1 1 47 PRO O O -24.744 4.203 -1.430 1.00 . A A . 48 PRO O 1 1
11 36411 1 1 48 VAL C C -25.993 3.539 -3.852 1.00 . A A . 49 VAL C 1 1
11 36412 1 1 48 VAL CA C -25.558 2.236 -3.175 1.00 . A A . 49 VAL CA 1 1
11 36413 1 1 48 VAL CB C -26.294 1.054 -3.812 1.00 . A A . 49 VAL CB 1 1
11 36414 1 1 48 VAL CG1 C -26.073 1.070 -5.318 1.00 . A A . 49 VAL CG1 1 1
11 36415 1 1 48 VAL CG2 C -25.763 -0.259 -3.234 1.00 . A A . 49 VAL CG2 1 1
11 36416 1 1 48 VAL H H -26.377 1.552 -1.339 1.00 . A A . 49 VAL H 1 1
11 36417 1 1 48 VAL HA H -24.496 2.101 -3.309 1.00 . A A . 49 VAL HA 1 1
11 36418 1 1 48 VAL HB H -27.353 1.137 -3.606 1.00 . A A . 49 VAL HB 1 1
11 36419 1 1 48 VAL HG11 H -26.634 1.880 -5.760 1.00 . A A . 49 VAL HG11 1 1
11 36420 1 1 48 VAL HG12 H -26.406 0.134 -5.734 1.00 . A A . 49 VAL HG12 1 1
11 36421 1 1 48 VAL HG13 H -25.022 1.204 -5.524 1.00 . A A . 49 VAL HG13 1 1
11 36422 1 1 48 VAL HG21 H -26.367 -1.080 -3.592 1.00 . A A . 49 VAL HG21 1 1
11 36423 1 1 48 VAL HG22 H -25.807 -0.224 -2.156 1.00 . A A . 49 VAL HG22 1 1
11 36424 1 1 48 VAL HG23 H -24.740 -0.402 -3.548 1.00 . A A . 49 VAL HG23 1 1
11 36425 1 1 48 VAL N N -25.861 2.279 -1.749 1.00 . A A . 49 VAL N 1 1
11 36426 1 1 48 VAL O O -25.235 4.146 -4.615 1.00 . A A . 49 VAL O 1 1
11 36427 1 1 49 THR C C -26.897 6.408 -3.650 1.00 . A A . 50 THR C 1 1
11 36428 1 1 49 THR CA C -27.727 5.208 -4.124 1.00 . A A . 50 THR CA 1 1
11 36429 1 1 49 THR CB C -29.193 5.399 -3.706 1.00 . A A . 50 THR CB 1 1
11 36430 1 1 49 THR CG2 C -30.042 4.261 -4.272 1.00 . A A . 50 THR CG2 1 1
11 36431 1 1 49 THR H H -27.756 3.452 -2.939 1.00 . A A . 50 THR H 1 1
11 36432 1 1 49 THR HA H -27.677 5.146 -5.199 1.00 . A A . 50 THR HA 1 1
11 36433 1 1 49 THR HB H -29.558 6.339 -4.090 1.00 . A A . 50 THR HB 1 1
11 36434 1 1 49 THR HG1 H -29.702 6.224 -2.017 1.00 . A A . 50 THR HG1 1 1
11 36435 1 1 49 THR HG21 H -31.090 4.489 -4.139 1.00 . A A . 50 THR HG21 1 1
11 36436 1 1 49 THR HG22 H -29.806 3.342 -3.753 1.00 . A A . 50 THR HG22 1 1
11 36437 1 1 49 THR HG23 H -29.830 4.143 -5.325 1.00 . A A . 50 THR HG23 1 1
11 36438 1 1 49 THR N N -27.206 3.971 -3.554 1.00 . A A . 50 THR N 1 1
11 36439 1 1 49 THR O O -26.684 7.371 -4.396 1.00 . A A . 50 THR O 1 1
11 36440 1 1 49 THR OG1 O -29.289 5.400 -2.286 1.00 . A A . 50 THR OG1 1 1
11 36441 1 1 50 ASP C C -24.276 7.491 -2.576 1.00 . A A . 51 ASP C 1 1
11 36442 1 1 50 ASP CA C -25.617 7.416 -1.849 1.00 . A A . 51 ASP CA 1 1
11 36443 1 1 50 ASP CB C -25.400 7.178 -0.346 1.00 . A A . 51 ASP CB 1 1
11 36444 1 1 50 ASP CG C -26.589 7.726 0.444 1.00 . A A . 51 ASP CG 1 1
11 36445 1 1 50 ASP H H -26.611 5.538 -1.869 1.00 . A A . 51 ASP H 1 1
11 36446 1 1 50 ASP HA H -26.138 8.352 -1.993 1.00 . A A . 51 ASP HA 1 1
11 36447 1 1 50 ASP HB2 H -25.302 6.118 -0.164 1.00 . A A . 51 ASP HB2 1 1
11 36448 1 1 50 ASP HB3 H -24.499 7.681 -0.022 1.00 . A A . 51 ASP HB3 1 1
11 36449 1 1 50 ASP N N -26.422 6.335 -2.407 1.00 . A A . 51 ASP N 1 1
11 36450 1 1 50 ASP O O -23.771 8.577 -2.869 1.00 . A A . 51 ASP O 1 1
11 36451 1 1 50 ASP OD1 O -27.683 7.727 -0.095 1.00 . A A . 51 ASP OD1 1 1
11 36452 1 1 50 ASP OD2 O -26.387 8.138 1.575 1.00 . A A . 51 ASP OD2 1 1
11 36453 1 1 51 LEU C C -22.570 6.897 -4.947 1.00 . A A . 52 LEU C 1 1
11 36454 1 1 51 LEU CA C -22.434 6.276 -3.569 1.00 . A A . 52 LEU CA 1 1
11 36455 1 1 51 LEU CB C -21.951 4.819 -3.682 1.00 . A A . 52 LEU CB 1 1
11 36456 1 1 51 LEU CD1 C -21.305 2.848 -2.270 1.00 . A A . 52 LEU CD1 1 1
11 36457 1 1 51 LEU CD2 C -19.840 4.879 -2.316 1.00 . A A . 52 LEU CD2 1 1
11 36458 1 1 51 LEU CG C -21.295 4.378 -2.364 1.00 . A A . 52 LEU CG 1 1
11 36459 1 1 51 LEU H H -24.156 5.492 -2.625 1.00 . A A . 52 LEU H 1 1
11 36460 1 1 51 LEU HA H -21.721 6.851 -3.006 1.00 . A A . 52 LEU HA 1 1
11 36461 1 1 51 LEU HB2 H -22.800 4.183 -3.892 1.00 . A A . 52 LEU HB2 1 1
11 36462 1 1 51 LEU HB3 H -21.234 4.731 -4.488 1.00 . A A . 52 LEU HB3 1 1
11 36463 1 1 51 LEU HD11 H -20.823 2.431 -3.142 1.00 . A A . 52 LEU HD11 1 1
11 36464 1 1 51 LEU HD12 H -22.326 2.498 -2.223 1.00 . A A . 52 LEU HD12 1 1
11 36465 1 1 51 LEU HD13 H -20.777 2.536 -1.381 1.00 . A A . 52 LEU HD13 1 1
11 36466 1 1 51 LEU HD21 H -19.221 4.248 -2.939 1.00 . A A . 52 LEU HD21 1 1
11 36467 1 1 51 LEU HD22 H -19.478 4.841 -1.299 1.00 . A A . 52 LEU HD22 1 1
11 36468 1 1 51 LEU HD23 H -19.789 5.896 -2.679 1.00 . A A . 52 LEU HD23 1 1
11 36469 1 1 51 LEU HG H -21.848 4.785 -1.532 1.00 . A A . 52 LEU HG 1 1
11 36470 1 1 51 LEU N N -23.708 6.328 -2.875 1.00 . A A . 52 LEU N 1 1
11 36471 1 1 51 LEU O O -21.683 7.618 -5.405 1.00 . A A . 52 LEU O 1 1
11 36472 1 1 52 ALA C C -23.926 8.694 -6.853 1.00 . A A . 53 ALA C 1 1
11 36473 1 1 52 ALA CA C -23.937 7.171 -6.925 1.00 . A A . 53 ALA CA 1 1
11 36474 1 1 52 ALA CB C -25.289 6.691 -7.443 1.00 . A A . 53 ALA CB 1 1
11 36475 1 1 52 ALA H H -24.369 6.045 -5.185 1.00 . A A . 53 ALA H 1 1
11 36476 1 1 52 ALA HA H -23.160 6.840 -7.598 1.00 . A A . 53 ALA HA 1 1
11 36477 1 1 52 ALA HB1 H -25.428 7.027 -8.461 1.00 . A A . 53 ALA HB1 1 1
11 36478 1 1 52 ALA HB2 H -26.077 7.093 -6.821 1.00 . A A . 53 ALA HB2 1 1
11 36479 1 1 52 ALA HB3 H -25.321 5.617 -7.408 1.00 . A A . 53 ALA HB3 1 1
11 36480 1 1 52 ALA N N -23.692 6.620 -5.602 1.00 . A A . 53 ALA N 1 1
11 36481 1 1 52 ALA O O -23.277 9.359 -7.657 1.00 . A A . 53 ALA O 1 1
11 36482 1 1 53 GLU C C -23.291 11.254 -5.554 1.00 . A A . 54 GLU C 1 1
11 36483 1 1 53 GLU CA C -24.703 10.695 -5.728 1.00 . A A . 54 GLU CA 1 1
11 36484 1 1 53 GLU CB C -25.547 11.062 -4.506 1.00 . A A . 54 GLU CB 1 1
11 36485 1 1 53 GLU CD C -26.780 12.959 -5.571 1.00 . A A . 54 GLU CD 1 1
11 36486 1 1 53 GLU CG C -25.794 12.572 -4.474 1.00 . A A . 54 GLU CG 1 1
11 36487 1 1 53 GLU H H -25.162 8.668 -5.271 1.00 . A A . 54 GLU H 1 1
11 36488 1 1 53 GLU HA H -25.150 11.132 -6.610 1.00 . A A . 54 GLU HA 1 1
11 36489 1 1 53 GLU HB2 H -26.492 10.543 -4.556 1.00 . A A . 54 GLU HB2 1 1
11 36490 1 1 53 GLU HB3 H -25.023 10.766 -3.610 1.00 . A A . 54 GLU HB3 1 1
11 36491 1 1 53 GLU HG2 H -26.203 12.848 -3.513 1.00 . A A . 54 GLU HG2 1 1
11 36492 1 1 53 GLU HG3 H -24.864 13.097 -4.630 1.00 . A A . 54 GLU HG3 1 1
11 36493 1 1 53 GLU N N -24.650 9.245 -5.882 1.00 . A A . 54 GLU N 1 1
11 36494 1 1 53 GLU O O -22.927 12.245 -6.189 1.00 . A A . 54 GLU O 1 1
11 36495 1 1 53 GLU OE1 O -27.327 12.062 -6.191 1.00 . A A . 54 GLU OE1 1 1
11 36496 1 1 53 GLU OE2 O -26.973 14.146 -5.777 1.00 . A A . 54 GLU OE2 1 1
11 36497 1 1 54 ALA C C -20.301 10.963 -5.730 1.00 . A A . 55 ALA C 1 1
11 36498 1 1 54 ALA CA C -21.133 11.070 -4.456 1.00 . A A . 55 ALA CA 1 1
11 36499 1 1 54 ALA CB C -20.493 10.224 -3.358 1.00 . A A . 55 ALA CB 1 1
11 36500 1 1 54 ALA H H -22.825 9.823 -4.203 1.00 . A A . 55 ALA H 1 1
11 36501 1 1 54 ALA HA H -21.156 12.101 -4.136 1.00 . A A . 55 ALA HA 1 1
11 36502 1 1 54 ALA HB1 H -20.453 9.193 -3.678 1.00 . A A . 55 ALA HB1 1 1
11 36503 1 1 54 ALA HB2 H -21.086 10.296 -2.457 1.00 . A A . 55 ALA HB2 1 1
11 36504 1 1 54 ALA HB3 H -19.493 10.578 -3.161 1.00 . A A . 55 ALA HB3 1 1
11 36505 1 1 54 ALA N N -22.495 10.613 -4.692 1.00 . A A . 55 ALA N 1 1
11 36506 1 1 54 ALA O O -19.653 11.925 -6.144 1.00 . A A . 55 ALA O 1 1
11 36507 1 1 55 ILE C C -20.329 10.109 -8.779 1.00 . A A . 56 ILE C 1 1
11 36508 1 1 55 ILE CA C -19.569 9.563 -7.578 1.00 . A A . 56 ILE CA 1 1
11 36509 1 1 55 ILE CB C -19.312 8.067 -7.772 1.00 . A A . 56 ILE CB 1 1
11 36510 1 1 55 ILE CD1 C -18.358 6.024 -6.683 1.00 . A A . 56 ILE CD1 1 1
11 36511 1 1 55 ILE CG1 C -18.434 7.552 -6.627 1.00 . A A . 56 ILE CG1 1 1
11 36512 1 1 55 ILE CG2 C -18.600 7.841 -9.106 1.00 . A A . 56 ILE CG2 1 1
11 36513 1 1 55 ILE H H -20.862 9.057 -5.973 1.00 . A A . 56 ILE H 1 1
11 36514 1 1 55 ILE HA H -18.621 10.071 -7.503 1.00 . A A . 56 ILE HA 1 1
11 36515 1 1 55 ILE HB H -20.253 7.537 -7.772 1.00 . A A . 56 ILE HB 1 1
11 36516 1 1 55 ILE HD11 H -19.320 5.605 -6.428 1.00 . A A . 56 ILE HD11 1 1
11 36517 1 1 55 ILE HD12 H -17.614 5.673 -5.982 1.00 . A A . 56 ILE HD12 1 1
11 36518 1 1 55 ILE HD13 H -18.083 5.715 -7.682 1.00 . A A . 56 ILE HD13 1 1
11 36519 1 1 55 ILE HG12 H -17.442 7.968 -6.721 1.00 . A A . 56 ILE HG12 1 1
11 36520 1 1 55 ILE HG13 H -18.863 7.854 -5.682 1.00 . A A . 56 ILE HG13 1 1
11 36521 1 1 55 ILE HG21 H -19.300 7.986 -9.917 1.00 . A A . 56 ILE HG21 1 1
11 36522 1 1 55 ILE HG22 H -18.209 6.834 -9.146 1.00 . A A . 56 ILE HG22 1 1
11 36523 1 1 55 ILE HG23 H -17.787 8.546 -9.205 1.00 . A A . 56 ILE HG23 1 1
11 36524 1 1 55 ILE N N -20.326 9.784 -6.350 1.00 . A A . 56 ILE N 1 1
11 36525 1 1 55 ILE O O -19.944 11.122 -9.358 1.00 . A A . 56 ILE O 1 1
11 36526 1 1 56 GLY C C -22.521 8.702 -11.213 1.00 . A A . 57 GLY C 1 1
11 36527 1 1 56 GLY CA C -22.241 9.860 -10.270 1.00 . A A . 57 GLY CA 1 1
11 36528 1 1 56 GLY H H -21.677 8.639 -8.632 1.00 . A A . 57 GLY H 1 1
11 36529 1 1 56 GLY HA2 H -23.179 10.242 -9.898 1.00 . A A . 57 GLY HA2 1 1
11 36530 1 1 56 GLY HA3 H -21.736 10.645 -10.821 1.00 . A A . 57 GLY HA3 1 1
11 36531 1 1 56 GLY N N -21.417 9.434 -9.139 1.00 . A A . 57 GLY N 1 1
11 36532 1 1 56 GLY O O -21.938 8.628 -12.295 1.00 . A A . 57 GLY O 1 1
11 36533 1 1 57 MET C C -22.649 5.631 -11.648 1.00 . A A . 58 MET C 1 1
11 36534 1 1 57 MET CA C -23.769 6.663 -11.641 1.00 . A A . 58 MET CA 1 1
11 36535 1 1 57 MET CB C -24.053 7.128 -13.083 1.00 . A A . 58 MET CB 1 1
11 36536 1 1 57 MET CE C -23.624 5.169 -15.877 1.00 . A A . 58 MET CE 1 1
11 36537 1 1 57 MET CG C -25.012 6.149 -13.765 1.00 . A A . 58 MET CG 1 1
11 36538 1 1 57 MET H H -23.858 7.907 -9.929 1.00 . A A . 58 MET H 1 1
11 36539 1 1 57 MET HA H -24.658 6.206 -11.235 1.00 . A A . 58 MET HA 1 1
11 36540 1 1 57 MET HB2 H -24.501 8.110 -13.060 1.00 . A A . 58 MET HB2 1 1
11 36541 1 1 57 MET HB3 H -23.130 7.170 -13.646 1.00 . A A . 58 MET HB3 1 1
11 36542 1 1 57 MET HE1 H -24.007 4.171 -15.711 1.00 . A A . 58 MET HE1 1 1
11 36543 1 1 57 MET HE2 H -22.792 5.356 -15.212 1.00 . A A . 58 MET HE2 1 1
11 36544 1 1 57 MET HE3 H -23.293 5.260 -16.898 1.00 . A A . 58 MET HE3 1 1
11 36545 1 1 57 MET HG2 H -24.732 5.136 -13.516 1.00 . A A . 58 MET HG2 1 1
11 36546 1 1 57 MET HG3 H -26.018 6.338 -13.422 1.00 . A A . 58 MET HG3 1 1
11 36547 1 1 57 MET N N -23.418 7.803 -10.806 1.00 . A A . 58 MET N 1 1
11 36548 1 1 57 MET O O -21.637 5.809 -12.327 1.00 . A A . 58 MET O 1 1
11 36549 1 1 57 MET SD S -24.934 6.376 -15.556 1.00 . A A . 58 MET SD 1 1
11 36550 1 1 58 GLU C C -22.309 2.378 -9.901 1.00 . A A . 59 GLU C 1 1
11 36551 1 1 58 GLU CA C -21.841 3.492 -10.832 1.00 . A A . 59 GLU CA 1 1
11 36552 1 1 58 GLU CB C -20.493 4.072 -10.334 1.00 . A A . 59 GLU CB 1 1
11 36553 1 1 58 GLU CD C -18.095 4.468 -10.908 1.00 . A A . 59 GLU CD 1 1
11 36554 1 1 58 GLU CG C -19.421 3.925 -11.415 1.00 . A A . 59 GLU CG 1 1
11 36555 1 1 58 GLU H H -23.672 4.464 -10.386 1.00 . A A . 59 GLU H 1 1
11 36556 1 1 58 GLU HA H -21.717 3.079 -11.824 1.00 . A A . 59 GLU HA 1 1
11 36557 1 1 58 GLU HB2 H -20.623 5.120 -10.104 1.00 . A A . 59 GLU HB2 1 1
11 36558 1 1 58 GLU HB3 H -20.165 3.555 -9.439 1.00 . A A . 59 GLU HB3 1 1
11 36559 1 1 58 GLU HG2 H -19.310 2.881 -11.663 1.00 . A A . 59 GLU HG2 1 1
11 36560 1 1 58 GLU HG3 H -19.721 4.474 -12.294 1.00 . A A . 59 GLU HG3 1 1
11 36561 1 1 58 GLU N N -22.841 4.553 -10.898 1.00 . A A . 59 GLU N 1 1
11 36562 1 1 58 GLU O O -21.506 1.566 -9.443 1.00 . A A . 59 GLU O 1 1
11 36563 1 1 58 GLU OE1 O -17.810 4.282 -9.737 1.00 . A A . 59 GLU OE1 1 1
11 36564 1 1 58 GLU OE2 O -17.382 5.060 -11.701 1.00 . A A . 59 GLU OE2 1 1
11 36565 1 1 59 GLN C C -23.721 -0.053 -9.176 1.00 . A A . 60 GLN C 1 1
11 36566 1 1 59 GLN CA C -24.144 1.343 -8.733 1.00 . A A . 60 GLN CA 1 1
11 36567 1 1 59 GLN CB C -25.666 1.433 -8.733 1.00 . A A . 60 GLN CB 1 1
11 36568 1 1 59 GLN CD C -27.600 2.980 -8.335 1.00 . A A . 60 GLN CD 1 1
11 36569 1 1 59 GLN CG C -26.101 2.898 -8.602 1.00 . A A . 60 GLN CG 1 1
11 36570 1 1 59 GLN H H -24.193 3.028 -10.003 1.00 . A A . 60 GLN H 1 1
11 36571 1 1 59 GLN HA H -23.783 1.521 -7.732 1.00 . A A . 60 GLN HA 1 1
11 36572 1 1 59 GLN HB2 H -26.047 1.024 -9.657 1.00 . A A . 60 GLN HB2 1 1
11 36573 1 1 59 GLN HB3 H -26.054 0.868 -7.903 1.00 . A A . 60 GLN HB3 1 1
11 36574 1 1 59 GLN HE21 H -27.988 1.189 -9.098 1.00 . A A . 60 GLN HE21 1 1
11 36575 1 1 59 GLN HE22 H -29.336 2.032 -8.507 1.00 . A A . 60 GLN HE22 1 1
11 36576 1 1 59 GLN HG2 H -25.563 3.367 -7.790 1.00 . A A . 60 GLN HG2 1 1
11 36577 1 1 59 GLN HG3 H -25.877 3.417 -9.522 1.00 . A A . 60 GLN HG3 1 1
11 36578 1 1 59 GLN N N -23.597 2.353 -9.620 1.00 . A A . 60 GLN N 1 1
11 36579 1 1 59 GLN NE2 N -28.372 1.984 -8.675 1.00 . A A . 60 GLN NE2 1 1
11 36580 1 1 59 GLN O O -23.547 -0.950 -8.350 1.00 . A A . 60 GLN O 1 1
11 36581 1 1 59 GLN OE1 O -28.082 3.980 -7.802 1.00 . A A . 60 GLN OE1 1 1
11 36582 1 1 60 SER C C -21.730 -1.869 -10.596 1.00 . A A . 61 SER C 1 1
11 36583 1 1 60 SER CA C -23.154 -1.525 -11.021 1.00 . A A . 61 SER CA 1 1
11 36584 1 1 60 SER CB C -23.247 -1.501 -12.547 1.00 . A A . 61 SER CB 1 1
11 36585 1 1 60 SER H H -23.703 0.515 -11.101 1.00 . A A . 61 SER H 1 1
11 36586 1 1 60 SER HA H -23.823 -2.284 -10.646 1.00 . A A . 61 SER HA 1 1
11 36587 1 1 60 SER HB2 H -22.585 -0.747 -12.939 1.00 . A A . 61 SER HB2 1 1
11 36588 1 1 60 SER HB3 H -22.962 -2.468 -12.938 1.00 . A A . 61 SER HB3 1 1
11 36589 1 1 60 SER HG H -25.157 -1.877 -12.570 1.00 . A A . 61 SER HG 1 1
11 36590 1 1 60 SER N N -23.560 -0.233 -10.482 1.00 . A A . 61 SER N 1 1
11 36591 1 1 60 SER O O -21.444 -3.003 -10.206 1.00 . A A . 61 SER O 1 1
11 36592 1 1 60 SER OG O -24.582 -1.197 -12.929 1.00 . A A . 61 SER OG 1 1
11 36593 1 1 61 ALA C C -19.355 -1.423 -8.807 1.00 . A A . 62 ALA C 1 1
11 36594 1 1 61 ALA CA C -19.452 -1.091 -10.291 1.00 . A A . 62 ALA CA 1 1
11 36595 1 1 61 ALA CB C -18.630 0.163 -10.595 1.00 . A A . 62 ALA CB 1 1
11 36596 1 1 61 ALA H H -21.124 -0.001 -10.986 1.00 . A A . 62 ALA H 1 1
11 36597 1 1 61 ALA HA H -19.052 -1.917 -10.863 1.00 . A A . 62 ALA HA 1 1
11 36598 1 1 61 ALA HB1 H -18.939 0.962 -9.937 1.00 . A A . 62 ALA HB1 1 1
11 36599 1 1 61 ALA HB2 H -18.791 0.460 -11.621 1.00 . A A . 62 ALA HB2 1 1
11 36600 1 1 61 ALA HB3 H -17.582 -0.046 -10.440 1.00 . A A . 62 ALA HB3 1 1
11 36601 1 1 61 ALA N N -20.841 -0.884 -10.671 1.00 . A A . 62 ALA N 1 1
11 36602 1 1 61 ALA O O -18.453 -2.150 -8.382 1.00 . A A . 62 ALA O 1 1
11 36603 1 1 62 VAL C C -20.734 -2.562 -6.292 1.00 . A A . 63 VAL C 1 1
11 36604 1 1 62 VAL CA C -20.286 -1.138 -6.584 1.00 . A A . 63 VAL CA 1 1
11 36605 1 1 62 VAL CB C -21.228 -0.155 -5.889 1.00 . A A . 63 VAL CB 1 1
11 36606 1 1 62 VAL CG1 C -21.243 -0.430 -4.383 1.00 . A A . 63 VAL CG1 1 1
11 36607 1 1 62 VAL CG2 C -20.742 1.274 -6.140 1.00 . A A . 63 VAL CG2 1 1
11 36608 1 1 62 VAL H H -20.988 -0.315 -8.403 1.00 . A A . 63 VAL H 1 1
11 36609 1 1 62 VAL HA H -19.285 -0.996 -6.203 1.00 . A A . 63 VAL HA 1 1
11 36610 1 1 62 VAL HB H -22.225 -0.275 -6.287 1.00 . A A . 63 VAL HB 1 1
11 36611 1 1 62 VAL HG11 H -21.684 -1.397 -4.194 1.00 . A A . 63 VAL HG11 1 1
11 36612 1 1 62 VAL HG12 H -21.823 0.331 -3.886 1.00 . A A . 63 VAL HG12 1 1
11 36613 1 1 62 VAL HG13 H -20.233 -0.415 -4.005 1.00 . A A . 63 VAL HG13 1 1
11 36614 1 1 62 VAL HG21 H -21.392 1.969 -5.628 1.00 . A A . 63 VAL HG21 1 1
11 36615 1 1 62 VAL HG22 H -20.759 1.479 -7.200 1.00 . A A . 63 VAL HG22 1 1
11 36616 1 1 62 VAL HG23 H -19.735 1.383 -5.767 1.00 . A A . 63 VAL HG23 1 1
11 36617 1 1 62 VAL N N -20.287 -0.885 -8.018 1.00 . A A . 63 VAL N 1 1
11 36618 1 1 62 VAL O O -20.053 -3.295 -5.586 1.00 . A A . 63 VAL O 1 1
11 36619 1 1 63 SER C C -21.389 -5.335 -7.022 1.00 . A A . 64 SER C 1 1
11 36620 1 1 63 SER CA C -22.408 -4.286 -6.593 1.00 . A A . 64 SER CA 1 1
11 36621 1 1 63 SER CB C -23.699 -4.482 -7.389 1.00 . A A . 64 SER CB 1 1
11 36622 1 1 63 SER H H -22.411 -2.312 -7.366 1.00 . A A . 64 SER H 1 1
11 36623 1 1 63 SER HA H -22.623 -4.408 -5.542 1.00 . A A . 64 SER HA 1 1
11 36624 1 1 63 SER HB2 H -23.508 -4.299 -8.433 1.00 . A A . 64 SER HB2 1 1
11 36625 1 1 63 SER HB3 H -24.050 -5.499 -7.265 1.00 . A A . 64 SER HB3 1 1
11 36626 1 1 63 SER HG H -25.201 -4.004 -6.250 1.00 . A A . 64 SER HG 1 1
11 36627 1 1 63 SER N N -21.887 -2.945 -6.828 1.00 . A A . 64 SER N 1 1
11 36628 1 1 63 SER O O -21.132 -6.296 -6.301 1.00 . A A . 64 SER O 1 1
11 36629 1 1 63 SER OG O -24.683 -3.566 -6.929 1.00 . A A . 64 SER OG 1 1
11 36630 1 1 64 HIS C C -18.585 -6.131 -7.784 1.00 . A A . 65 HIS C 1 1
11 36631 1 1 64 HIS CA C -19.807 -6.082 -8.701 1.00 . A A . 65 HIS CA 1 1
11 36632 1 1 64 HIS CB C -19.375 -5.667 -10.111 1.00 . A A . 65 HIS CB 1 1
11 36633 1 1 64 HIS CD2 C -21.102 -5.180 -12.034 1.00 . A A . 65 HIS CD2 1 1
11 36634 1 1 64 HIS CE1 C -22.028 -7.136 -12.124 1.00 . A A . 65 HIS CE1 1 1
11 36635 1 1 64 HIS CG C -20.484 -5.957 -11.085 1.00 . A A . 65 HIS CG 1 1
11 36636 1 1 64 HIS H H -21.043 -4.351 -8.731 1.00 . A A . 65 HIS H 1 1
11 36637 1 1 64 HIS HA H -20.249 -7.066 -8.747 1.00 . A A . 65 HIS HA 1 1
11 36638 1 1 64 HIS HB2 H -19.156 -4.609 -10.122 1.00 . A A . 65 HIS HB2 1 1
11 36639 1 1 64 HIS HB3 H -18.492 -6.218 -10.396 1.00 . A A . 65 HIS HB3 1 1
11 36640 1 1 64 HIS HD1 H -20.875 -7.983 -10.613 1.00 . A A . 65 HIS HD1 1 1
11 36641 1 1 64 HIS HD2 H -20.866 -4.146 -12.242 1.00 . A A . 65 HIS HD2 1 1
11 36642 1 1 64 HIS HE1 H -22.665 -7.962 -12.403 1.00 . A A . 65 HIS HE1 1 1
11 36643 1 1 64 HIS N N -20.802 -5.140 -8.197 1.00 . A A . 65 HIS N 1 1
11 36644 1 1 64 HIS ND1 N -21.090 -7.201 -11.162 1.00 . A A . 65 HIS ND1 1 1
11 36645 1 1 64 HIS NE2 N -22.077 -5.926 -12.688 1.00 . A A . 65 HIS NE2 1 1
11 36646 1 1 64 HIS O O -18.130 -7.209 -7.378 1.00 . A A . 65 HIS O 1 1
11 36647 1 1 65 GLN C C -17.207 -5.455 -5.216 1.00 . A A . 66 GLN C 1 1
11 36648 1 1 65 GLN CA C -16.888 -4.878 -6.590 1.00 . A A . 66 GLN CA 1 1
11 36649 1 1 65 GLN CB C -16.441 -3.422 -6.448 1.00 . A A . 66 GLN CB 1 1
11 36650 1 1 65 GLN CD C -14.678 -1.921 -5.508 1.00 . A A . 66 GLN CD 1 1
11 36651 1 1 65 GLN CG C -15.111 -3.369 -5.695 1.00 . A A . 66 GLN CG 1 1
11 36652 1 1 65 GLN H H -18.458 -4.130 -7.801 1.00 . A A . 66 GLN H 1 1
11 36653 1 1 65 GLN HA H -16.086 -5.448 -7.032 1.00 . A A . 66 GLN HA 1 1
11 36654 1 1 65 GLN HB2 H -16.318 -2.985 -7.429 1.00 . A A . 66 GLN HB2 1 1
11 36655 1 1 65 GLN HB3 H -17.187 -2.868 -5.898 1.00 . A A . 66 GLN HB3 1 1
11 36656 1 1 65 GLN HE21 H -13.013 -2.125 -6.568 1.00 . A A . 66 GLN HE21 1 1
11 36657 1 1 65 GLN HE22 H -13.285 -0.577 -5.930 1.00 . A A . 66 GLN HE22 1 1
11 36658 1 1 65 GLN HG2 H -15.226 -3.834 -4.728 1.00 . A A . 66 GLN HG2 1 1
11 36659 1 1 65 GLN HG3 H -14.358 -3.896 -6.261 1.00 . A A . 66 GLN HG3 1 1
11 36660 1 1 65 GLN N N -18.058 -4.958 -7.454 1.00 . A A . 66 GLN N 1 1
11 36661 1 1 65 GLN NE2 N -13.566 -1.507 -6.047 1.00 . A A . 66 GLN NE2 1 1
11 36662 1 1 65 GLN O O -16.383 -6.129 -4.606 1.00 . A A . 66 GLN O 1 1
11 36663 1 1 65 GLN OE1 O -15.370 -1.148 -4.852 1.00 . A A . 66 GLN OE1 1 1
11 36664 1 1 66 LEU C C -18.818 -7.199 -3.421 1.00 . A A . 67 LEU C 1 1
11 36665 1 1 66 LEU CA C -18.823 -5.682 -3.441 1.00 . A A . 67 LEU CA 1 1
11 36666 1 1 66 LEU CB C -20.224 -5.171 -3.113 1.00 . A A . 67 LEU CB 1 1
11 36667 1 1 66 LEU CD1 C -21.430 -4.757 -0.930 1.00 . A A . 67 LEU CD1 1 1
11 36668 1 1 66 LEU CD2 C -21.714 -6.950 -2.089 1.00 . A A . 67 LEU CD2 1 1
11 36669 1 1 66 LEU CG C -20.726 -5.810 -1.785 1.00 . A A . 67 LEU CG 1 1
11 36670 1 1 66 LEU H H -19.027 -4.649 -5.261 1.00 . A A . 67 LEU H 1 1
11 36671 1 1 66 LEU HA H -18.137 -5.319 -2.691 1.00 . A A . 67 LEU HA 1 1
11 36672 1 1 66 LEU HB2 H -20.187 -4.092 -3.021 1.00 . A A . 67 LEU HB2 1 1
11 36673 1 1 66 LEU HB3 H -20.895 -5.432 -3.923 1.00 . A A . 67 LEU HB3 1 1
11 36674 1 1 66 LEU HD11 H -20.728 -3.977 -0.674 1.00 . A A . 67 LEU HD11 1 1
11 36675 1 1 66 LEU HD12 H -21.797 -5.222 -0.030 1.00 . A A . 67 LEU HD12 1 1
11 36676 1 1 66 LEU HD13 H -22.254 -4.333 -1.484 1.00 . A A . 67 LEU HD13 1 1
11 36677 1 1 66 LEU HD21 H -21.307 -7.582 -2.864 1.00 . A A . 67 LEU HD21 1 1
11 36678 1 1 66 LEU HD22 H -22.650 -6.531 -2.424 1.00 . A A . 67 LEU HD22 1 1
11 36679 1 1 66 LEU HD23 H -21.878 -7.534 -1.197 1.00 . A A . 67 LEU HD23 1 1
11 36680 1 1 66 LEU HG H -19.888 -6.206 -1.223 1.00 . A A . 67 LEU HG 1 1
11 36681 1 1 66 LEU N N -18.410 -5.187 -4.738 1.00 . A A . 67 LEU N 1 1
11 36682 1 1 66 LEU O O -18.355 -7.805 -2.466 1.00 . A A . 67 LEU O 1 1
11 36683 1 1 67 ARG C C -17.951 -9.840 -4.525 1.00 . A A . 68 ARG C 1 1
11 36684 1 1 67 ARG CA C -19.363 -9.264 -4.561 1.00 . A A . 68 ARG CA 1 1
11 36685 1 1 67 ARG CB C -20.054 -9.696 -5.857 1.00 . A A . 68 ARG CB 1 1
11 36686 1 1 67 ARG CD C -22.232 -9.774 -7.080 1.00 . A A . 68 ARG CD 1 1
11 36687 1 1 67 ARG CG C -21.557 -9.433 -5.750 1.00 . A A . 68 ARG CG 1 1
11 36688 1 1 67 ARG CZ C -24.469 -9.773 -8.026 1.00 . A A . 68 ARG CZ 1 1
11 36689 1 1 67 ARG H H -19.682 -7.276 -5.223 1.00 . A A . 68 ARG H 1 1
11 36690 1 1 67 ARG HA H -19.922 -9.650 -3.721 1.00 . A A . 68 ARG HA 1 1
11 36691 1 1 67 ARG HB2 H -19.648 -9.128 -6.682 1.00 . A A . 68 ARG HB2 1 1
11 36692 1 1 67 ARG HB3 H -19.884 -10.748 -6.024 1.00 . A A . 68 ARG HB3 1 1
11 36693 1 1 67 ARG HD2 H -21.848 -9.122 -7.852 1.00 . A A . 68 ARG HD2 1 1
11 36694 1 1 67 ARG HD3 H -22.014 -10.800 -7.339 1.00 . A A . 68 ARG HD3 1 1
11 36695 1 1 67 ARG HE H -24.067 -9.337 -6.114 1.00 . A A . 68 ARG HE 1 1
11 36696 1 1 67 ARG HG2 H -21.974 -10.050 -4.968 1.00 . A A . 68 ARG HG2 1 1
11 36697 1 1 67 ARG HG3 H -21.729 -8.395 -5.517 1.00 . A A . 68 ARG HG3 1 1
11 36698 1 1 67 ARG HH11 H -22.972 -10.239 -9.270 1.00 . A A . 68 ARG HH11 1 1
11 36699 1 1 67 ARG HH12 H -24.557 -10.249 -9.968 1.00 . A A . 68 ARG HH12 1 1
11 36700 1 1 67 ARG HH21 H -26.149 -9.348 -7.022 1.00 . A A . 68 ARG HH21 1 1
11 36701 1 1 67 ARG HH22 H -26.355 -9.744 -8.696 1.00 . A A . 68 ARG HH22 1 1
11 36702 1 1 67 ARG N N -19.326 -7.810 -4.481 1.00 . A A . 68 ARG N 1 1
11 36703 1 1 67 ARG NE N -23.675 -9.593 -6.976 1.00 . A A . 68 ARG NE 1 1
11 36704 1 1 67 ARG NH1 N -23.960 -10.113 -9.177 1.00 . A A . 68 ARG NH1 1 1
11 36705 1 1 67 ARG NH2 N -25.759 -9.608 -7.906 1.00 . A A . 68 ARG NH2 1 1
11 36706 1 1 67 ARG O O -17.699 -10.847 -3.855 1.00 . A A . 68 ARG O 1 1
11 36707 1 1 68 VAL C C -15.015 -9.588 -3.892 1.00 . A A . 69 VAL C 1 1
11 36708 1 1 68 VAL CA C -15.655 -9.689 -5.278 1.00 . A A . 69 VAL CA 1 1
11 36709 1 1 68 VAL CB C -14.849 -8.855 -6.269 1.00 . A A . 69 VAL CB 1 1
11 36710 1 1 68 VAL CG1 C -13.391 -9.319 -6.272 1.00 . A A . 69 VAL CG1 1 1
11 36711 1 1 68 VAL CG2 C -15.440 -9.018 -7.669 1.00 . A A . 69 VAL CG2 1 1
11 36712 1 1 68 VAL H H -17.293 -8.404 -5.763 1.00 . A A . 69 VAL H 1 1
11 36713 1 1 68 VAL HA H -15.648 -10.720 -5.596 1.00 . A A . 69 VAL HA 1 1
11 36714 1 1 68 VAL HB H -14.892 -7.814 -5.979 1.00 . A A . 69 VAL HB 1 1
11 36715 1 1 68 VAL HG11 H -12.924 -9.051 -5.335 1.00 . A A . 69 VAL HG11 1 1
11 36716 1 1 68 VAL HG12 H -12.863 -8.843 -7.084 1.00 . A A . 69 VAL HG12 1 1
11 36717 1 1 68 VAL HG13 H -13.356 -10.391 -6.399 1.00 . A A . 69 VAL HG13 1 1
11 36718 1 1 68 VAL HG21 H -15.201 -10.002 -8.049 1.00 . A A . 69 VAL HG21 1 1
11 36719 1 1 68 VAL HG22 H -15.024 -8.269 -8.327 1.00 . A A . 69 VAL HG22 1 1
11 36720 1 1 68 VAL HG23 H -16.511 -8.902 -7.623 1.00 . A A . 69 VAL HG23 1 1
11 36721 1 1 68 VAL N N -17.033 -9.202 -5.247 1.00 . A A . 69 VAL N 1 1
11 36722 1 1 68 VAL O O -14.520 -10.576 -3.355 1.00 . A A . 69 VAL O 1 1
11 36723 1 1 69 LEU C C -15.171 -9.033 -0.962 1.00 . A A . 70 LEU C 1 1
11 36724 1 1 69 LEU CA C -14.448 -8.182 -1.994 1.00 . A A . 70 LEU CA 1 1
11 36725 1 1 69 LEU CB C -14.534 -6.693 -1.613 1.00 . A A . 70 LEU CB 1 1
11 36726 1 1 69 LEU CD1 C -13.216 -6.096 -3.654 1.00 . A A . 70 LEU CD1 1 1
11 36727 1 1 69 LEU CD2 C -13.437 -4.459 -1.780 1.00 . A A . 70 LEU CD2 1 1
11 36728 1 1 69 LEU CG C -13.310 -5.941 -2.138 1.00 . A A . 70 LEU CG 1 1
11 36729 1 1 69 LEU H H -15.414 -7.632 -3.804 1.00 . A A . 70 LEU H 1 1
11 36730 1 1 69 LEU HA H -13.410 -8.483 -2.019 1.00 . A A . 70 LEU HA 1 1
11 36731 1 1 69 LEU HB2 H -15.425 -6.267 -2.050 1.00 . A A . 70 LEU HB2 1 1
11 36732 1 1 69 LEU HB3 H -14.581 -6.587 -0.538 1.00 . A A . 70 LEU HB3 1 1
11 36733 1 1 69 LEU HD11 H -12.430 -5.461 -4.031 1.00 . A A . 70 LEU HD11 1 1
11 36734 1 1 69 LEU HD12 H -14.152 -5.813 -4.103 1.00 . A A . 70 LEU HD12 1 1
11 36735 1 1 69 LEU HD13 H -12.995 -7.124 -3.897 1.00 . A A . 70 LEU HD13 1 1
11 36736 1 1 69 LEU HD21 H -12.707 -3.892 -2.335 1.00 . A A . 70 LEU HD21 1 1
11 36737 1 1 69 LEU HD22 H -13.264 -4.331 -0.721 1.00 . A A . 70 LEU HD22 1 1
11 36738 1 1 69 LEU HD23 H -14.429 -4.112 -2.027 1.00 . A A . 70 LEU HD23 1 1
11 36739 1 1 69 LEU HG H -12.420 -6.346 -1.680 1.00 . A A . 70 LEU HG 1 1
11 36740 1 1 69 LEU N N -15.033 -8.390 -3.316 1.00 . A A . 70 LEU N 1 1
11 36741 1 1 69 LEU O O -14.549 -9.625 -0.083 1.00 . A A . 70 LEU O 1 1
11 36742 1 1 70 ARG C C -16.808 -11.320 -0.137 1.00 . A A . 71 ARG C 1 1
11 36743 1 1 70 ARG CA C -17.287 -9.877 -0.151 1.00 . A A . 71 ARG CA 1 1
11 36744 1 1 70 ARG CB C -18.765 -9.828 -0.559 1.00 . A A . 71 ARG CB 1 1
11 36745 1 1 70 ARG CD C -21.079 -10.550 0.038 1.00 . A A . 71 ARG CD 1 1
11 36746 1 1 70 ARG CG C -19.603 -10.654 0.418 1.00 . A A . 71 ARG CG 1 1
11 36747 1 1 70 ARG CZ C -22.116 -12.531 0.986 1.00 . A A . 71 ARG CZ 1 1
11 36748 1 1 70 ARG H H -16.933 -8.601 -1.790 1.00 . A A . 71 ARG H 1 1
11 36749 1 1 70 ARG HA H -17.185 -9.460 0.838 1.00 . A A . 71 ARG HA 1 1
11 36750 1 1 70 ARG HB2 H -19.108 -8.807 -0.538 1.00 . A A . 71 ARG HB2 1 1
11 36751 1 1 70 ARG HB3 H -18.881 -10.228 -1.557 1.00 . A A . 71 ARG HB3 1 1
11 36752 1 1 70 ARG HD2 H -21.361 -9.509 -0.015 1.00 . A A . 71 ARG HD2 1 1
11 36753 1 1 70 ARG HD3 H -21.234 -11.012 -0.927 1.00 . A A . 71 ARG HD3 1 1
11 36754 1 1 70 ARG HE H -22.296 -10.697 1.767 1.00 . A A . 71 ARG HE 1 1
11 36755 1 1 70 ARG HG2 H -19.297 -11.689 0.374 1.00 . A A . 71 ARG HG2 1 1
11 36756 1 1 70 ARG HG3 H -19.463 -10.277 1.418 1.00 . A A . 71 ARG HG3 1 1
11 36757 1 1 70 ARG HH11 H -21.024 -12.798 -0.670 1.00 . A A . 71 ARG HH11 1 1
11 36758 1 1 70 ARG HH12 H -21.752 -14.227 -0.018 1.00 . A A . 71 ARG HH12 1 1
11 36759 1 1 70 ARG HH21 H -23.256 -12.567 2.631 1.00 . A A . 71 ARG HH21 1 1
11 36760 1 1 70 ARG HH22 H -23.017 -14.097 1.853 1.00 . A A . 71 ARG HH22 1 1
11 36761 1 1 70 ARG N N -16.488 -9.095 -1.078 1.00 . A A . 71 ARG N 1 1
11 36762 1 1 70 ARG NE N -21.898 -11.222 1.041 1.00 . A A . 71 ARG NE 1 1
11 36763 1 1 70 ARG NH1 N -21.590 -13.241 0.024 1.00 . A A . 71 ARG NH1 1 1
11 36764 1 1 70 ARG NH2 N -22.853 -13.110 1.893 1.00 . A A . 71 ARG NH2 1 1
11 36765 1 1 70 ARG O O -16.719 -11.938 0.923 1.00 . A A . 71 ARG O 1 1
11 36766 1 1 71 ASN C C -14.787 -13.430 -0.565 1.00 . A A . 72 ASN C 1 1
11 36767 1 1 71 ASN CA C -16.046 -13.236 -1.406 1.00 . A A . 72 ASN CA 1 1
11 36768 1 1 71 ASN CB C -15.745 -13.580 -2.867 1.00 . A A . 72 ASN CB 1 1
11 36769 1 1 71 ASN CG C -15.218 -15.005 -2.972 1.00 . A A . 72 ASN CG 1 1
11 36770 1 1 71 ASN H H -16.601 -11.320 -2.133 1.00 . A A . 72 ASN H 1 1
11 36771 1 1 71 ASN HA H -16.819 -13.893 -1.043 1.00 . A A . 72 ASN HA 1 1
11 36772 1 1 71 ASN HB2 H -16.649 -13.486 -3.451 1.00 . A A . 72 ASN HB2 1 1
11 36773 1 1 71 ASN HB3 H -14.999 -12.896 -3.248 1.00 . A A . 72 ASN HB3 1 1
11 36774 1 1 71 ASN HD21 H -16.614 -15.760 -1.780 1.00 . A A . 72 ASN HD21 1 1
11 36775 1 1 71 ASN HD22 H -15.494 -16.882 -2.388 1.00 . A A . 72 ASN HD22 1 1
11 36776 1 1 71 ASN N N -16.505 -11.856 -1.315 1.00 . A A . 72 ASN N 1 1
11 36777 1 1 71 ASN ND2 N -15.825 -15.961 -2.327 1.00 . A A . 72 ASN ND2 1 1
11 36778 1 1 71 ASN O O -14.709 -14.352 0.246 1.00 . A A . 72 ASN O 1 1
11 36779 1 1 71 ASN OD1 O -14.225 -15.253 -3.657 1.00 . A A . 72 ASN OD1 1 1
11 36780 1 1 72 LEU C C -12.816 -12.314 1.474 1.00 . A A . 73 LEU C 1 1
11 36781 1 1 72 LEU CA C -12.572 -12.630 0.008 1.00 . A A . 73 LEU CA 1 1
11 36782 1 1 72 LEU CB C -11.541 -11.657 -0.581 1.00 . A A . 73 LEU CB 1 1
11 36783 1 1 72 LEU CD1 C -9.981 -13.478 -1.404 1.00 . A A . 73 LEU CD1 1 1
11 36784 1 1 72 LEU CD2 C -11.977 -12.766 -2.782 1.00 . A A . 73 LEU CD2 1 1
11 36785 1 1 72 LEU CG C -10.881 -12.286 -1.817 1.00 . A A . 73 LEU CG 1 1
11 36786 1 1 72 LEU H H -13.933 -11.829 -1.404 1.00 . A A . 73 LEU H 1 1
11 36787 1 1 72 LEU HA H -12.187 -13.636 -0.060 1.00 . A A . 73 LEU HA 1 1
11 36788 1 1 72 LEU HB2 H -12.040 -10.743 -0.871 1.00 . A A . 73 LEU HB2 1 1
11 36789 1 1 72 LEU HB3 H -10.783 -11.438 0.156 1.00 . A A . 73 LEU HB3 1 1
11 36790 1 1 72 LEU HD11 H -9.115 -13.506 -2.046 1.00 . A A . 73 LEU HD11 1 1
11 36791 1 1 72 LEU HD12 H -10.526 -14.408 -1.504 1.00 . A A . 73 LEU HD12 1 1
11 36792 1 1 72 LEU HD13 H -9.657 -13.368 -0.375 1.00 . A A . 73 LEU HD13 1 1
11 36793 1 1 72 LEU HD21 H -12.411 -13.679 -2.403 1.00 . A A . 73 LEU HD21 1 1
11 36794 1 1 72 LEU HD22 H -11.549 -12.949 -3.754 1.00 . A A . 73 LEU HD22 1 1
11 36795 1 1 72 LEU HD23 H -12.746 -12.012 -2.861 1.00 . A A . 73 LEU HD23 1 1
11 36796 1 1 72 LEU HG H -10.275 -11.539 -2.308 1.00 . A A . 73 LEU HG 1 1
11 36797 1 1 72 LEU N N -13.813 -12.549 -0.753 1.00 . A A . 73 LEU N 1 1
11 36798 1 1 72 LEU O O -12.269 -12.966 2.360 1.00 . A A . 73 LEU O 1 1
11 36799 1 1 73 GLY C C -13.230 -9.600 3.454 1.00 . A A . 74 GLY C 1 1
11 36800 1 1 73 GLY CA C -13.955 -10.890 3.088 1.00 . A A . 74 GLY CA 1 1
11 36801 1 1 73 GLY H H -14.042 -10.819 0.968 1.00 . A A . 74 GLY H 1 1
11 36802 1 1 73 GLY HA2 H -15.019 -10.731 3.168 1.00 . A A . 74 GLY HA2 1 1
11 36803 1 1 73 GLY HA3 H -13.660 -11.667 3.782 1.00 . A A . 74 GLY HA3 1 1
11 36804 1 1 73 GLY N N -13.639 -11.301 1.721 1.00 . A A . 74 GLY N 1 1
11 36805 1 1 73 GLY O O -12.698 -9.473 4.554 1.00 . A A . 74 GLY O 1 1
11 36806 1 1 74 LEU C C -13.585 -6.313 3.219 1.00 . A A . 75 LEU C 1 1
11 36807 1 1 74 LEU CA C -12.565 -7.352 2.776 1.00 . A A . 75 LEU CA 1 1
11 36808 1 1 74 LEU CB C -11.859 -6.876 1.498 1.00 . A A . 75 LEU CB 1 1
11 36809 1 1 74 LEU CD1 C -10.661 -9.074 1.486 1.00 . A A . 75 LEU CD1 1 1
11 36810 1 1 74 LEU CD2 C -9.864 -7.197 0.033 1.00 . A A . 75 LEU CD2 1 1
11 36811 1 1 74 LEU CG C -10.493 -7.556 1.381 1.00 . A A . 75 LEU CG 1 1
11 36812 1 1 74 LEU H H -13.668 -8.797 1.672 1.00 . A A . 75 LEU H 1 1
11 36813 1 1 74 LEU HA H -11.829 -7.468 3.562 1.00 . A A . 75 LEU HA 1 1
11 36814 1 1 74 LEU HB2 H -12.462 -7.134 0.640 1.00 . A A . 75 LEU HB2 1 1
11 36815 1 1 74 LEU HB3 H -11.721 -5.804 1.530 1.00 . A A . 75 LEU HB3 1 1
11 36816 1 1 74 LEU HD11 H -11.538 -9.379 0.934 1.00 . A A . 75 LEU HD11 1 1
11 36817 1 1 74 LEU HD12 H -10.776 -9.352 2.523 1.00 . A A . 75 LEU HD12 1 1
11 36818 1 1 74 LEU HD13 H -9.789 -9.564 1.079 1.00 . A A . 75 LEU HD13 1 1
11 36819 1 1 74 LEU HD21 H -10.531 -7.491 -0.764 1.00 . A A . 75 LEU HD21 1 1
11 36820 1 1 74 LEU HD22 H -8.924 -7.718 -0.073 1.00 . A A . 75 LEU HD22 1 1
11 36821 1 1 74 LEU HD23 H -9.694 -6.132 -0.012 1.00 . A A . 75 LEU HD23 1 1
11 36822 1 1 74 LEU HG H -9.854 -7.212 2.180 1.00 . A A . 75 LEU HG 1 1
11 36823 1 1 74 LEU N N -13.220 -8.641 2.531 1.00 . A A . 75 LEU N 1 1
11 36824 1 1 74 LEU O O -13.218 -5.259 3.734 1.00 . A A . 75 LEU O 1 1
11 36825 1 1 75 VAL C C -17.066 -6.441 4.060 1.00 . A A . 76 VAL C 1 1
11 36826 1 1 75 VAL CA C -15.930 -5.688 3.396 1.00 . A A . 76 VAL CA 1 1
11 36827 1 1 75 VAL CB C -16.455 -4.959 2.159 1.00 . A A . 76 VAL CB 1 1
11 36828 1 1 75 VAL CG1 C -15.311 -4.191 1.495 1.00 . A A . 76 VAL CG1 1 1
11 36829 1 1 75 VAL CG2 C -17.027 -5.981 1.171 1.00 . A A . 76 VAL CG2 1 1
11 36830 1 1 75 VAL H H -15.095 -7.466 2.597 1.00 . A A . 76 VAL H 1 1
11 36831 1 1 75 VAL HA H -15.548 -4.957 4.092 1.00 . A A . 76 VAL HA 1 1
11 36832 1 1 75 VAL HB H -17.229 -4.265 2.456 1.00 . A A . 76 VAL HB 1 1
11 36833 1 1 75 VAL HG11 H -14.907 -3.472 2.192 1.00 . A A . 76 VAL HG11 1 1
11 36834 1 1 75 VAL HG12 H -15.684 -3.677 0.621 1.00 . A A . 76 VAL HG12 1 1
11 36835 1 1 75 VAL HG13 H -14.534 -4.883 1.202 1.00 . A A . 76 VAL HG13 1 1
11 36836 1 1 75 VAL HG21 H -17.945 -6.389 1.567 1.00 . A A . 76 VAL HG21 1 1
11 36837 1 1 75 VAL HG22 H -16.313 -6.777 1.025 1.00 . A A . 76 VAL HG22 1 1
11 36838 1 1 75 VAL HG23 H -17.225 -5.497 0.228 1.00 . A A . 76 VAL HG23 1 1
11 36839 1 1 75 VAL N N -14.864 -6.611 3.014 1.00 . A A . 76 VAL N 1 1
11 36840 1 1 75 VAL O O -17.192 -7.656 3.906 1.00 . A A . 76 VAL O 1 1
11 36841 1 1 76 VAL C C -20.242 -5.409 5.423 1.00 . A A . 77 VAL C 1 1
11 36842 1 1 76 VAL CA C -19.026 -6.323 5.499 1.00 . A A . 77 VAL CA 1 1
11 36843 1 1 76 VAL CB C -18.667 -6.571 6.968 1.00 . A A . 77 VAL CB 1 1
11 36844 1 1 76 VAL CG1 C -19.930 -6.942 7.759 1.00 . A A . 77 VAL CG1 1 1
11 36845 1 1 76 VAL CG2 C -17.661 -7.721 7.057 1.00 . A A . 77 VAL CG2 1 1
11 36846 1 1 76 VAL H H -17.741 -4.758 4.886 1.00 . A A . 77 VAL H 1 1
11 36847 1 1 76 VAL HA H -19.262 -7.266 5.036 1.00 . A A . 77 VAL HA 1 1
11 36848 1 1 76 VAL HB H -18.232 -5.671 7.381 1.00 . A A . 77 VAL HB 1 1
11 36849 1 1 76 VAL HG11 H -20.509 -6.052 7.949 1.00 . A A . 77 VAL HG11 1 1
11 36850 1 1 76 VAL HG12 H -19.649 -7.396 8.697 1.00 . A A . 77 VAL HG12 1 1
11 36851 1 1 76 VAL HG13 H -20.521 -7.639 7.183 1.00 . A A . 77 VAL HG13 1 1
11 36852 1 1 76 VAL HG21 H -17.238 -7.755 8.050 1.00 . A A . 77 VAL HG21 1 1
11 36853 1 1 76 VAL HG22 H -16.875 -7.570 6.338 1.00 . A A . 77 VAL HG22 1 1
11 36854 1 1 76 VAL HG23 H -18.163 -8.653 6.848 1.00 . A A . 77 VAL HG23 1 1
11 36855 1 1 76 VAL N N -17.892 -5.718 4.807 1.00 . A A . 77 VAL N 1 1
11 36856 1 1 76 VAL O O -20.106 -4.195 5.267 1.00 . A A . 77 VAL O 1 1
11 36857 1 1 77 GLY C C -23.529 -5.535 6.717 1.00 . A A . 78 GLY C 1 1
11 36858 1 1 77 GLY CA C -22.674 -5.237 5.495 1.00 . A A . 78 GLY CA 1 1
11 36859 1 1 77 GLY H H -21.474 -6.972 5.660 1.00 . A A . 78 GLY H 1 1
11 36860 1 1 77 GLY HA2 H -22.451 -4.179 5.468 1.00 . A A . 78 GLY HA2 1 1
11 36861 1 1 77 GLY HA3 H -23.224 -5.507 4.608 1.00 . A A . 78 GLY HA3 1 1
11 36862 1 1 77 GLY N N -21.430 -6.001 5.542 1.00 . A A . 78 GLY N 1 1
11 36863 1 1 77 GLY O O -23.481 -6.637 7.263 1.00 . A A . 78 GLY O 1 1
11 36864 1 1 78 ASP C C -26.649 -4.657 7.887 1.00 . A A . 79 ASP C 1 1
11 36865 1 1 78 ASP CA C -25.189 -4.708 8.311 1.00 . A A . 79 ASP CA 1 1
11 36866 1 1 78 ASP CB C -24.920 -3.595 9.322 1.00 . A A . 79 ASP CB 1 1
11 36867 1 1 78 ASP CG C -25.814 -3.780 10.543 1.00 . A A . 79 ASP CG 1 1
11 36868 1 1 78 ASP H H -24.317 -3.690 6.672 1.00 . A A . 79 ASP H 1 1
11 36869 1 1 78 ASP HA H -24.999 -5.661 8.785 1.00 . A A . 79 ASP HA 1 1
11 36870 1 1 78 ASP HB2 H -23.885 -3.634 9.625 1.00 . A A . 79 ASP HB2 1 1
11 36871 1 1 78 ASP HB3 H -25.127 -2.638 8.867 1.00 . A A . 79 ASP HB3 1 1
11 36872 1 1 78 ASP N N -24.317 -4.548 7.146 1.00 . A A . 79 ASP N 1 1
11 36873 1 1 78 ASP O O -27.165 -3.591 7.532 1.00 . A A . 79 ASP O 1 1
11 36874 1 1 78 ASP OD1 O -26.913 -3.251 10.531 1.00 . A A . 79 ASP OD1 1 1
11 36875 1 1 78 ASP OD2 O -25.385 -4.448 11.469 1.00 . A A . 79 ASP OD2 1 1
11 36876 1 1 79 ARG C C -29.596 -5.284 8.605 1.00 . A A . 80 ARG C 1 1
11 36877 1 1 79 ARG CA C -28.704 -5.901 7.535 1.00 . A A . 80 ARG CA 1 1
11 36878 1 1 79 ARG CB C -29.105 -7.366 7.334 1.00 . A A . 80 ARG CB 1 1
11 36879 1 1 79 ARG CD C -30.251 -7.433 5.095 1.00 . A A . 80 ARG CD 1 1
11 36880 1 1 79 ARG CG C -30.466 -7.446 6.610 1.00 . A A . 80 ARG CG 1 1
11 36881 1 1 79 ARG CZ C -31.596 -7.302 3.088 1.00 . A A . 80 ARG CZ 1 1
11 36882 1 1 79 ARG H H -26.833 -6.626 8.211 1.00 . A A . 80 ARG H 1 1
11 36883 1 1 79 ARG HA H -28.843 -5.368 6.609 1.00 . A A . 80 ARG HA 1 1
11 36884 1 1 79 ARG HB2 H -28.345 -7.868 6.746 1.00 . A A . 80 ARG HB2 1 1
11 36885 1 1 79 ARG HB3 H -29.182 -7.849 8.297 1.00 . A A . 80 ARG HB3 1 1
11 36886 1 1 79 ARG HD2 H -29.718 -6.539 4.815 1.00 . A A . 80 ARG HD2 1 1
11 36887 1 1 79 ARG HD3 H -29.670 -8.298 4.812 1.00 . A A . 80 ARG HD3 1 1
11 36888 1 1 79 ARG HE H -32.350 -7.602 4.916 1.00 . A A . 80 ARG HE 1 1
11 36889 1 1 79 ARG HG2 H -30.971 -8.360 6.892 1.00 . A A . 80 ARG HG2 1 1
11 36890 1 1 79 ARG HG3 H -31.079 -6.599 6.890 1.00 . A A . 80 ARG HG3 1 1
11 36891 1 1 79 ARG HH11 H -29.619 -7.086 2.856 1.00 . A A . 80 ARG HH11 1 1
11 36892 1 1 79 ARG HH12 H -30.558 -6.991 1.404 1.00 . A A . 80 ARG HH12 1 1
11 36893 1 1 79 ARG HH21 H -33.588 -7.479 3.021 1.00 . A A . 80 ARG HH21 1 1
11 36894 1 1 79 ARG HH22 H -32.806 -7.214 1.498 1.00 . A A . 80 ARG HH22 1 1
11 36895 1 1 79 ARG N N -27.304 -5.814 7.923 1.00 . A A . 80 ARG N 1 1
11 36896 1 1 79 ARG NE N -31.528 -7.462 4.403 1.00 . A A . 80 ARG NE 1 1
11 36897 1 1 79 ARG NH1 N -30.505 -7.112 2.396 1.00 . A A . 80 ARG NH1 1 1
11 36898 1 1 79 ARG NH2 N -32.753 -7.334 2.488 1.00 . A A . 80 ARG NH2 1 1
11 36899 1 1 79 ARG O O -29.449 -5.580 9.791 1.00 . A A . 80 ARG O 1 1
11 36900 1 1 80 ALA C C -32.806 -3.581 8.469 1.00 . A A . 81 ALA C 1 1
11 36901 1 1 80 ALA CA C -31.442 -3.777 9.115 1.00 . A A . 81 ALA CA 1 1
11 36902 1 1 80 ALA CB C -30.873 -2.422 9.538 1.00 . A A . 81 ALA CB 1 1
11 36903 1 1 80 ALA H H -30.603 -4.229 7.223 1.00 . A A . 81 ALA H 1 1
11 36904 1 1 80 ALA HA H -31.559 -4.396 9.994 1.00 . A A . 81 ALA HA 1 1
11 36905 1 1 80 ALA HB1 H -30.585 -1.863 8.659 1.00 . A A . 81 ALA HB1 1 1
11 36906 1 1 80 ALA HB2 H -30.008 -2.574 10.166 1.00 . A A . 81 ALA HB2 1 1
11 36907 1 1 80 ALA HB3 H -31.624 -1.872 10.084 1.00 . A A . 81 ALA HB3 1 1
11 36908 1 1 80 ALA N N -30.528 -4.428 8.182 1.00 . A A . 81 ALA N 1 1
11 36909 1 1 80 ALA O O -33.036 -2.595 7.771 1.00 . A A . 81 ALA O 1 1
11 36910 1 1 81 GLY C C -34.991 -4.374 6.620 1.00 . A A . 82 GLY C 1 1
11 36911 1 1 81 GLY CA C -35.049 -4.447 8.139 1.00 . A A . 82 GLY CA 1 1
11 36912 1 1 81 GLY H H -33.467 -5.294 9.269 1.00 . A A . 82 GLY H 1 1
11 36913 1 1 81 GLY HA2 H -35.609 -5.324 8.432 1.00 . A A . 82 GLY HA2 1 1
11 36914 1 1 81 GLY HA3 H -35.542 -3.565 8.520 1.00 . A A . 82 GLY HA3 1 1
11 36915 1 1 81 GLY N N -33.708 -4.529 8.706 1.00 . A A . 82 GLY N 1 1
11 36916 1 1 81 GLY O O -34.500 -5.291 5.963 1.00 . A A . 82 GLY O 1 1
11 36917 1 1 82 ARG C C -34.334 -2.194 4.189 1.00 . A A . 83 ARG C 1 1
11 36918 1 1 82 ARG CA C -35.498 -3.079 4.616 1.00 . A A . 83 ARG CA 1 1
11 36919 1 1 82 ARG CB C -36.814 -2.433 4.179 1.00 . A A . 83 ARG CB 1 1
11 36920 1 1 82 ARG CD C -39.276 -2.785 3.932 1.00 . A A . 83 ARG CD 1 1
11 36921 1 1 82 ARG CG C -37.955 -3.441 4.338 1.00 . A A . 83 ARG CG 1 1
11 36922 1 1 82 ARG CZ C -40.967 -3.991 5.195 1.00 . A A . 83 ARG CZ 1 1
11 36923 1 1 82 ARG H H -35.869 -2.579 6.644 1.00 . A A . 83 ARG H 1 1
11 36924 1 1 82 ARG HA H -35.406 -4.037 4.123 1.00 . A A . 83 ARG HA 1 1
11 36925 1 1 82 ARG HB2 H -37.011 -1.566 4.794 1.00 . A A . 83 ARG HB2 1 1
11 36926 1 1 82 ARG HB3 H -36.743 -2.132 3.146 1.00 . A A . 83 ARG HB3 1 1
11 36927 1 1 82 ARG HD2 H -39.477 -1.948 4.581 1.00 . A A . 83 ARG HD2 1 1
11 36928 1 1 82 ARG HD3 H -39.199 -2.436 2.912 1.00 . A A . 83 ARG HD3 1 1
11 36929 1 1 82 ARG HE H -40.662 -4.229 3.230 1.00 . A A . 83 ARG HE 1 1
11 36930 1 1 82 ARG HG2 H -37.767 -4.299 3.709 1.00 . A A . 83 ARG HG2 1 1
11 36931 1 1 82 ARG HG3 H -38.015 -3.756 5.369 1.00 . A A . 83 ARG HG3 1 1
11 36932 1 1 82 ARG HH11 H -39.830 -2.703 6.220 1.00 . A A . 83 ARG HH11 1 1
11 36933 1 1 82 ARG HH12 H -41.028 -3.546 7.144 1.00 . A A . 83 ARG HH12 1 1
11 36934 1 1 82 ARG HH21 H -42.238 -5.338 4.433 1.00 . A A . 83 ARG HH21 1 1
11 36935 1 1 82 ARG HH22 H -42.392 -5.038 6.132 1.00 . A A . 83 ARG HH22 1 1
11 36936 1 1 82 ARG N N -35.494 -3.276 6.066 1.00 . A A . 83 ARG N 1 1
11 36937 1 1 82 ARG NE N -40.366 -3.751 4.034 1.00 . A A . 83 ARG NE 1 1
11 36938 1 1 82 ARG NH1 N -40.578 -3.364 6.269 1.00 . A A . 83 ARG NH1 1 1
11 36939 1 1 82 ARG NH2 N -41.941 -4.856 5.258 1.00 . A A . 83 ARG NH2 1 1
11 36940 1 1 82 ARG O O -34.337 -1.643 3.091 1.00 . A A . 83 ARG O 1 1
11 36941 1 1 83 SER C C -30.913 -1.886 5.278 1.00 . A A . 84 SER C 1 1
11 36942 1 1 83 SER CA C -32.180 -1.221 4.777 1.00 . A A . 84 SER CA 1 1
11 36943 1 1 83 SER CB C -32.341 0.138 5.454 1.00 . A A . 84 SER CB 1 1
11 36944 1 1 83 SER H H -33.392 -2.506 5.931 1.00 . A A . 84 SER H 1 1
11 36945 1 1 83 SER HA H -32.098 -1.072 3.708 1.00 . A A . 84 SER HA 1 1
11 36946 1 1 83 SER HB2 H -33.374 0.426 5.428 1.00 . A A . 84 SER HB2 1 1
11 36947 1 1 83 SER HB3 H -32.017 0.075 6.488 1.00 . A A . 84 SER HB3 1 1
11 36948 1 1 83 SER HG H -30.727 1.200 5.223 1.00 . A A . 84 SER HG 1 1
11 36949 1 1 83 SER N N -33.343 -2.050 5.069 1.00 . A A . 84 SER N 1 1
11 36950 1 1 83 SER O O -30.905 -2.515 6.330 1.00 . A A . 84 SER O 1 1
11 36951 1 1 83 SER OG O -31.563 1.104 4.761 1.00 . A A . 84 SER OG 1 1
11 36952 1 1 84 ILE C C -27.427 -1.351 4.592 1.00 . A A . 85 ILE C 1 1
11 36953 1 1 84 ILE CA C -28.556 -2.324 4.884 1.00 . A A . 85 ILE CA 1 1
11 36954 1 1 84 ILE CB C -28.335 -3.624 4.110 1.00 . A A . 85 ILE CB 1 1
11 36955 1 1 84 ILE CD1 C -25.924 -3.909 3.318 1.00 . A A . 85 ILE CD1 1 1
11 36956 1 1 84 ILE CG1 C -26.914 -4.197 4.443 1.00 . A A . 85 ILE CG1 1 1
11 36957 1 1 84 ILE CG2 C -28.502 -3.363 2.600 1.00 . A A . 85 ILE CG2 1 1
11 36958 1 1 84 ILE H H -29.920 -1.233 3.686 1.00 . A A . 85 ILE H 1 1
11 36959 1 1 84 ILE HA H -28.553 -2.547 5.943 1.00 . A A . 85 ILE HA 1 1
11 36960 1 1 84 ILE HB H -29.087 -4.334 4.420 1.00 . A A . 85 ILE HB 1 1
11 36961 1 1 84 ILE HD11 H -24.917 -4.120 3.652 1.00 . A A . 85 ILE HD11 1 1
11 36962 1 1 84 ILE HD12 H -26.001 -2.873 3.019 1.00 . A A . 85 ILE HD12 1 1
11 36963 1 1 84 ILE HD13 H -26.168 -4.540 2.482 1.00 . A A . 85 ILE HD13 1 1
11 36964 1 1 84 ILE HG12 H -26.537 -3.755 5.351 1.00 . A A . 85 ILE HG12 1 1
11 36965 1 1 84 ILE HG13 H -26.985 -5.265 4.576 1.00 . A A . 85 ILE HG13 1 1
11 36966 1 1 84 ILE HG21 H -27.870 -2.536 2.302 1.00 . A A . 85 ILE HG21 1 1
11 36967 1 1 84 ILE HG22 H -29.533 -3.124 2.381 1.00 . A A . 85 ILE HG22 1 1
11 36968 1 1 84 ILE HG23 H -28.210 -4.246 2.052 1.00 . A A . 85 ILE HG23 1 1
11 36969 1 1 84 ILE N N -29.844 -1.739 4.516 1.00 . A A . 85 ILE N 1 1
11 36970 1 1 84 ILE O O -27.488 -0.597 3.621 1.00 . A A . 85 ILE O 1 1
11 36971 1 1 85 VAL C C -23.994 -1.255 4.939 1.00 . A A . 86 VAL C 1 1
11 36972 1 1 85 VAL CA C -25.254 -0.465 5.262 1.00 . A A . 86 VAL CA 1 1
11 36973 1 1 85 VAL CB C -25.031 0.344 6.537 1.00 . A A . 86 VAL CB 1 1
11 36974 1 1 85 VAL CG1 C -23.732 1.149 6.418 1.00 . A A . 86 VAL CG1 1 1
11 36975 1 1 85 VAL CG2 C -26.210 1.296 6.744 1.00 . A A . 86 VAL CG2 1 1
11 36976 1 1 85 VAL H H -26.416 -1.990 6.206 1.00 . A A . 86 VAL H 1 1
11 36977 1 1 85 VAL HA H -25.448 0.221 4.447 1.00 . A A . 86 VAL HA 1 1
11 36978 1 1 85 VAL HB H -24.958 -0.331 7.377 1.00 . A A . 86 VAL HB 1 1
11 36979 1 1 85 VAL HG11 H -23.680 1.605 5.438 1.00 . A A . 86 VAL HG11 1 1
11 36980 1 1 85 VAL HG12 H -22.886 0.491 6.554 1.00 . A A . 86 VAL HG12 1 1
11 36981 1 1 85 VAL HG13 H -23.715 1.919 7.173 1.00 . A A . 86 VAL HG13 1 1
11 36982 1 1 85 VAL HG21 H -26.186 1.681 7.752 1.00 . A A . 86 VAL HG21 1 1
11 36983 1 1 85 VAL HG22 H -27.135 0.762 6.585 1.00 . A A . 86 VAL HG22 1 1
11 36984 1 1 85 VAL HG23 H -26.139 2.113 6.043 1.00 . A A . 86 VAL HG23 1 1
11 36985 1 1 85 VAL N N -26.400 -1.367 5.439 1.00 . A A . 86 VAL N 1 1
11 36986 1 1 85 VAL O O -23.706 -2.262 5.579 1.00 . A A . 86 VAL O 1 1
11 36987 1 1 86 TYR C C -20.805 -0.749 4.139 1.00 . A A . 87 TYR C 1 1
11 36988 1 1 86 TYR CA C -22.008 -1.460 3.538 1.00 . A A . 87 TYR CA 1 1
11 36989 1 1 86 TYR CB C -21.884 -1.451 2.014 1.00 . A A . 87 TYR CB 1 1
11 36990 1 1 86 TYR CD1 C -23.080 -3.603 1.497 1.00 . A A . 87 TYR CD1 1 1
11 36991 1 1 86 TYR CD2 C -24.078 -1.517 0.772 1.00 . A A . 87 TYR CD2 1 1
11 36992 1 1 86 TYR CE1 C -24.151 -4.308 0.938 1.00 . A A . 87 TYR CE1 1 1
11 36993 1 1 86 TYR CE2 C -25.151 -2.222 0.214 1.00 . A A . 87 TYR CE2 1 1
11 36994 1 1 86 TYR CG C -23.042 -2.209 1.413 1.00 . A A . 87 TYR CG 1 1
11 36995 1 1 86 TYR CZ C -25.187 -3.618 0.296 1.00 . A A . 87 TYR CZ 1 1
11 36996 1 1 86 TYR H H -23.533 0.025 3.472 1.00 . A A . 87 TYR H 1 1
11 36997 1 1 86 TYR HA H -22.019 -2.485 3.879 1.00 . A A . 87 TYR HA 1 1
11 36998 1 1 86 TYR HB2 H -21.891 -0.431 1.658 1.00 . A A . 87 TYR HB2 1 1
11 36999 1 1 86 TYR HB3 H -20.959 -1.925 1.728 1.00 . A A . 87 TYR HB3 1 1
11 37000 1 1 86 TYR HD1 H -22.284 -4.137 1.994 1.00 . A A . 87 TYR HD1 1 1
11 37001 1 1 86 TYR HD2 H -24.049 -0.441 0.706 1.00 . A A . 87 TYR HD2 1 1
11 37002 1 1 86 TYR HE1 H -24.180 -5.387 1.002 1.00 . A A . 87 TYR HE1 1 1
11 37003 1 1 86 TYR HE2 H -25.949 -1.689 -0.280 1.00 . A A . 87 TYR HE2 1 1
11 37004 1 1 86 TYR HH H -26.136 -4.327 -1.202 1.00 . A A . 87 TYR HH 1 1
11 37005 1 1 86 TYR N N -23.245 -0.789 3.941 1.00 . A A . 87 TYR N 1 1
11 37006 1 1 86 TYR O O -20.684 0.472 4.037 1.00 . A A . 87 TYR O 1 1
11 37007 1 1 86 TYR OH O -26.248 -4.315 -0.249 1.00 . A A . 87 TYR OH 1 1
11 37008 1 1 87 SER C C -17.566 -1.921 5.294 1.00 . A A . 88 SER C 1 1
11 37009 1 1 87 SER CA C -18.729 -0.942 5.404 1.00 . A A . 88 SER CA 1 1
11 37010 1 1 87 SER CB C -19.007 -0.645 6.880 1.00 . A A . 88 SER CB 1 1
11 37011 1 1 87 SER H H -20.063 -2.479 4.843 1.00 . A A . 88 SER H 1 1
11 37012 1 1 87 SER HA H -18.462 -0.023 4.905 1.00 . A A . 88 SER HA 1 1
11 37013 1 1 87 SER HB2 H -18.090 -0.357 7.368 1.00 . A A . 88 SER HB2 1 1
11 37014 1 1 87 SER HB3 H -19.719 0.167 6.954 1.00 . A A . 88 SER HB3 1 1
11 37015 1 1 87 SER HG H -19.127 -2.575 7.096 1.00 . A A . 88 SER HG 1 1
11 37016 1 1 87 SER N N -19.917 -1.512 4.775 1.00 . A A . 88 SER N 1 1
11 37017 1 1 87 SER O O -17.758 -3.087 4.975 1.00 . A A . 88 SER O 1 1
11 37018 1 1 87 SER OG O -19.526 -1.807 7.510 1.00 . A A . 88 SER OG 1 1
11 37019 1 1 88 LEU C C -15.189 -3.324 6.567 1.00 . A A . 89 LEU C 1 1
11 37020 1 1 88 LEU CA C -15.174 -2.264 5.471 1.00 . A A . 89 LEU CA 1 1
11 37021 1 1 88 LEU CB C -13.919 -1.395 5.620 1.00 . A A . 89 LEU CB 1 1
11 37022 1 1 88 LEU CD1 C -14.896 0.199 3.951 1.00 . A A . 89 LEU CD1 1 1
11 37023 1 1 88 LEU CD2 C -12.453 0.300 4.498 1.00 . A A . 89 LEU CD2 1 1
11 37024 1 1 88 LEU CG C -13.662 -0.630 4.318 1.00 . A A . 89 LEU CG 1 1
11 37025 1 1 88 LEU H H -16.275 -0.495 5.795 1.00 . A A . 89 LEU H 1 1
11 37026 1 1 88 LEU HA H -15.151 -2.747 4.509 1.00 . A A . 89 LEU HA 1 1
11 37027 1 1 88 LEU HB2 H -14.065 -0.691 6.427 1.00 . A A . 89 LEU HB2 1 1
11 37028 1 1 88 LEU HB3 H -13.067 -2.021 5.839 1.00 . A A . 89 LEU HB3 1 1
11 37029 1 1 88 LEU HD11 H -15.300 0.662 4.839 1.00 . A A . 89 LEU HD11 1 1
11 37030 1 1 88 LEU HD12 H -15.642 -0.443 3.506 1.00 . A A . 89 LEU HD12 1 1
11 37031 1 1 88 LEU HD13 H -14.616 0.966 3.243 1.00 . A A . 89 LEU HD13 1 1
11 37032 1 1 88 LEU HD21 H -12.468 1.067 3.737 1.00 . A A . 89 LEU HD21 1 1
11 37033 1 1 88 LEU HD22 H -11.546 -0.276 4.407 1.00 . A A . 89 LEU HD22 1 1
11 37034 1 1 88 LEU HD23 H -12.490 0.763 5.472 1.00 . A A . 89 LEU HD23 1 1
11 37035 1 1 88 LEU HG H -13.459 -1.335 3.526 1.00 . A A . 89 LEU HG 1 1
11 37036 1 1 88 LEU N N -16.365 -1.433 5.554 1.00 . A A . 89 LEU N 1 1
11 37037 1 1 88 LEU O O -15.701 -3.091 7.660 1.00 . A A . 89 LEU O 1 1
11 37038 1 1 89 TYR C C -14.025 -5.071 8.569 1.00 . A A . 90 TYR C 1 1
11 37039 1 1 89 TYR CA C -14.574 -5.572 7.236 1.00 . A A . 90 TYR CA 1 1
11 37040 1 1 89 TYR CB C -13.680 -6.703 6.705 1.00 . A A . 90 TYR CB 1 1
11 37041 1 1 89 TYR CD1 C -14.367 -8.757 8.001 1.00 . A A . 90 TYR CD1 1 1
11 37042 1 1 89 TYR CD2 C -12.312 -7.629 8.606 1.00 . A A . 90 TYR CD2 1 1
11 37043 1 1 89 TYR CE1 C -14.154 -9.692 9.018 1.00 . A A . 90 TYR CE1 1 1
11 37044 1 1 89 TYR CE2 C -12.097 -8.564 9.623 1.00 . A A . 90 TYR CE2 1 1
11 37045 1 1 89 TYR CG C -13.447 -7.726 7.795 1.00 . A A . 90 TYR CG 1 1
11 37046 1 1 89 TYR CZ C -13.018 -9.596 9.830 1.00 . A A . 90 TYR CZ 1 1
11 37047 1 1 89 TYR H H -14.234 -4.622 5.376 1.00 . A A . 90 TYR H 1 1
11 37048 1 1 89 TYR HA H -15.570 -5.952 7.386 1.00 . A A . 90 TYR HA 1 1
11 37049 1 1 89 TYR HB2 H -14.163 -7.177 5.864 1.00 . A A . 90 TYR HB2 1 1
11 37050 1 1 89 TYR HB3 H -12.732 -6.293 6.390 1.00 . A A . 90 TYR HB3 1 1
11 37051 1 1 89 TYR HD1 H -15.240 -8.834 7.375 1.00 . A A . 90 TYR HD1 1 1
11 37052 1 1 89 TYR HD2 H -11.601 -6.834 8.443 1.00 . A A . 90 TYR HD2 1 1
11 37053 1 1 89 TYR HE1 H -14.866 -10.488 9.177 1.00 . A A . 90 TYR HE1 1 1
11 37054 1 1 89 TYR HE2 H -11.219 -8.487 10.251 1.00 . A A . 90 TYR HE2 1 1
11 37055 1 1 89 TYR HH H -13.009 -11.389 10.479 1.00 . A A . 90 TYR HH 1 1
11 37056 1 1 89 TYR N N -14.620 -4.488 6.266 1.00 . A A . 90 TYR N 1 1
11 37057 1 1 89 TYR O O -14.540 -5.422 9.630 1.00 . A A . 90 TYR O 1 1
11 37058 1 1 89 TYR OH O -12.808 -10.520 10.832 1.00 . A A . 90 TYR OH 1 1
11 37059 1 1 90 ASP C C -11.839 -2.311 9.469 1.00 . A A . 91 ASP C 1 1
11 37060 1 1 90 ASP CA C -12.371 -3.712 9.723 1.00 . A A . 91 ASP CA 1 1
11 37061 1 1 90 ASP CB C -11.230 -4.620 10.184 1.00 . A A . 91 ASP CB 1 1
11 37062 1 1 90 ASP CG C -10.186 -4.744 9.078 1.00 . A A . 91 ASP CG 1 1
11 37063 1 1 90 ASP H H -12.612 -4.009 7.636 1.00 . A A . 91 ASP H 1 1
11 37064 1 1 90 ASP HA H -13.113 -3.664 10.507 1.00 . A A . 91 ASP HA 1 1
11 37065 1 1 90 ASP HB2 H -10.771 -4.195 11.065 1.00 . A A . 91 ASP HB2 1 1
11 37066 1 1 90 ASP HB3 H -11.621 -5.598 10.421 1.00 . A A . 91 ASP HB3 1 1
11 37067 1 1 90 ASP N N -12.981 -4.253 8.510 1.00 . A A . 91 ASP N 1 1
11 37068 1 1 90 ASP O O -11.951 -1.787 8.360 1.00 . A A . 91 ASP O 1 1
11 37069 1 1 90 ASP OD1 O -10.258 -3.976 8.135 1.00 . A A . 91 ASP OD1 1 1
11 37070 1 1 90 ASP OD2 O -9.334 -5.609 9.191 1.00 . A A . 91 ASP OD2 1 1
11 37071 1 1 91 THR C C -9.222 -0.411 10.090 1.00 . A A . 92 THR C 1 1
11 37072 1 1 91 THR CA C -10.715 -0.356 10.387 1.00 . A A . 92 THR CA 1 1
11 37073 1 1 91 THR CB C -10.947 0.414 11.687 1.00 . A A . 92 THR CB 1 1
11 37074 1 1 91 THR CG2 C -10.546 1.875 11.494 1.00 . A A . 92 THR CG2 1 1
11 37075 1 1 91 THR H H -11.207 -2.175 11.361 1.00 . A A . 92 THR H 1 1
11 37076 1 1 91 THR HA H -11.214 0.167 9.581 1.00 . A A . 92 THR HA 1 1
11 37077 1 1 91 THR HB H -10.350 -0.019 12.476 1.00 . A A . 92 THR HB 1 1
11 37078 1 1 91 THR HG1 H -12.839 0.570 11.261 1.00 . A A . 92 THR HG1 1 1
11 37079 1 1 91 THR HG21 H -9.475 1.942 11.363 1.00 . A A . 92 THR HG21 1 1
11 37080 1 1 91 THR HG22 H -10.838 2.448 12.361 1.00 . A A . 92 THR HG22 1 1
11 37081 1 1 91 THR HG23 H -11.042 2.269 10.620 1.00 . A A . 92 THR HG23 1 1
11 37082 1 1 91 THR N N -11.264 -1.706 10.503 1.00 . A A . 92 THR N 1 1
11 37083 1 1 91 THR O O -8.632 0.572 9.644 1.00 . A A . 92 THR O 1 1
11 37084 1 1 91 THR OG1 O -12.323 0.342 12.040 1.00 . A A . 92 THR OG1 1 1
11 37085 1 1 92 HIS C C -6.773 -1.060 8.776 1.00 . A A . 93 HIS C 1 1
11 37086 1 1 92 HIS CA C -7.180 -1.729 10.092 1.00 . A A . 93 HIS CA 1 1
11 37087 1 1 92 HIS CB C -6.831 -3.218 10.041 1.00 . A A . 93 HIS CB 1 1
11 37088 1 1 92 HIS CD2 C -7.843 -4.736 11.940 1.00 . A A . 93 HIS CD2 1 1
11 37089 1 1 92 HIS CE1 C -6.489 -4.185 13.537 1.00 . A A . 93 HIS CE1 1 1
11 37090 1 1 92 HIS CG C -6.964 -3.819 11.416 1.00 . A A . 93 HIS CG 1 1
11 37091 1 1 92 HIS H H -9.129 -2.318 10.699 1.00 . A A . 93 HIS H 1 1
11 37092 1 1 92 HIS HA H -6.632 -1.274 10.903 1.00 . A A . 93 HIS HA 1 1
11 37093 1 1 92 HIS HB2 H -7.504 -3.725 9.363 1.00 . A A . 93 HIS HB2 1 1
11 37094 1 1 92 HIS HB3 H -5.817 -3.335 9.694 1.00 . A A . 93 HIS HB3 1 1
11 37095 1 1 92 HIS HD1 H -5.363 -2.848 12.407 1.00 . A A . 93 HIS HD1 1 1
11 37096 1 1 92 HIS HD2 H -8.648 -5.208 11.397 1.00 . A A . 93 HIS HD2 1 1
11 37097 1 1 92 HIS HE1 H -6.001 -4.125 14.499 1.00 . A A . 93 HIS HE1 1 1
11 37098 1 1 92 HIS N N -8.611 -1.564 10.342 1.00 . A A . 93 HIS N 1 1
11 37099 1 1 92 HIS ND1 N -6.109 -3.483 12.453 1.00 . A A . 93 HIS ND1 1 1
11 37100 1 1 92 HIS NE2 N -7.541 -4.965 13.278 1.00 . A A . 93 HIS NE2 1 1
11 37101 1 1 92 HIS O O -6.028 -0.075 8.759 1.00 . A A . 93 HIS O 1 1
11 37102 1 1 93 VAL C C -7.112 0.482 6.379 1.00 . A A . 94 VAL C 1 1
11 37103 1 1 93 VAL CA C -6.950 -1.038 6.366 1.00 . A A . 94 VAL CA 1 1
11 37104 1 1 93 VAL CB C -7.869 -1.649 5.306 1.00 . A A . 94 VAL CB 1 1
11 37105 1 1 93 VAL CG1 C -9.324 -1.334 5.652 1.00 . A A . 94 VAL CG1 1 1
11 37106 1 1 93 VAL CG2 C -7.530 -1.056 3.937 1.00 . A A . 94 VAL CG2 1 1
11 37107 1 1 93 VAL H H -7.864 -2.374 7.735 1.00 . A A . 94 VAL H 1 1
11 37108 1 1 93 VAL HA H -5.928 -1.282 6.123 1.00 . A A . 94 VAL HA 1 1
11 37109 1 1 93 VAL HB H -7.730 -2.721 5.282 1.00 . A A . 94 VAL HB 1 1
11 37110 1 1 93 VAL HG11 H -9.505 -0.280 5.511 1.00 . A A . 94 VAL HG11 1 1
11 37111 1 1 93 VAL HG12 H -9.517 -1.597 6.681 1.00 . A A . 94 VAL HG12 1 1
11 37112 1 1 93 VAL HG13 H -9.979 -1.901 5.006 1.00 . A A . 94 VAL HG13 1 1
11 37113 1 1 93 VAL HG21 H -6.459 -1.046 3.804 1.00 . A A . 94 VAL HG21 1 1
11 37114 1 1 93 VAL HG22 H -7.907 -0.045 3.880 1.00 . A A . 94 VAL HG22 1 1
11 37115 1 1 93 VAL HG23 H -7.984 -1.655 3.162 1.00 . A A . 94 VAL HG23 1 1
11 37116 1 1 93 VAL N N -7.274 -1.593 7.673 1.00 . A A . 94 VAL N 1 1
11 37117 1 1 93 VAL O O -6.351 1.210 5.731 1.00 . A A . 94 VAL O 1 1
11 37118 1 1 94 ALA C C -7.147 3.087 7.878 1.00 . A A . 95 ALA C 1 1
11 37119 1 1 94 ALA CA C -8.338 2.392 7.229 1.00 . A A . 95 ALA CA 1 1
11 37120 1 1 94 ALA CB C -9.605 2.649 8.055 1.00 . A A . 95 ALA CB 1 1
11 37121 1 1 94 ALA H H -8.664 0.338 7.638 1.00 . A A . 95 ALA H 1 1
11 37122 1 1 94 ALA HA H -8.479 2.789 6.235 1.00 . A A . 95 ALA HA 1 1
11 37123 1 1 94 ALA HB1 H -10.080 3.562 7.721 1.00 . A A . 95 ALA HB1 1 1
11 37124 1 1 94 ALA HB2 H -9.351 2.741 9.101 1.00 . A A . 95 ALA HB2 1 1
11 37125 1 1 94 ALA HB3 H -10.279 1.824 7.922 1.00 . A A . 95 ALA HB3 1 1
11 37126 1 1 94 ALA N N -8.096 0.958 7.133 1.00 . A A . 95 ALA N 1 1
11 37127 1 1 94 ALA O O -6.755 4.176 7.470 1.00 . A A . 95 ALA O 1 1
11 37128 1 1 95 GLN C C -4.288 3.234 8.619 1.00 . A A . 96 GLN C 1 1
11 37129 1 1 95 GLN CA C -5.436 3.018 9.594 1.00 . A A . 96 GLN CA 1 1
11 37130 1 1 95 GLN CB C -4.982 2.083 10.722 1.00 . A A . 96 GLN CB 1 1
11 37131 1 1 95 GLN CD C -5.642 1.080 12.916 1.00 . A A . 96 GLN CD 1 1
11 37132 1 1 95 GLN CG C -6.062 2.033 11.803 1.00 . A A . 96 GLN CG 1 1
11 37133 1 1 95 GLN H H -6.932 1.576 9.181 1.00 . A A . 96 GLN H 1 1
11 37134 1 1 95 GLN HA H -5.721 3.967 10.020 1.00 . A A . 96 GLN HA 1 1
11 37135 1 1 95 GLN HB2 H -4.820 1.091 10.329 1.00 . A A . 96 GLN HB2 1 1
11 37136 1 1 95 GLN HB3 H -4.063 2.452 11.152 1.00 . A A . 96 GLN HB3 1 1
11 37137 1 1 95 GLN HE21 H -7.369 1.214 13.884 1.00 . A A . 96 GLN HE21 1 1
11 37138 1 1 95 GLN HE22 H -6.216 0.196 14.599 1.00 . A A . 96 GLN HE22 1 1
11 37139 1 1 95 GLN HG2 H -6.202 3.023 12.214 1.00 . A A . 96 GLN HG2 1 1
11 37140 1 1 95 GLN HG3 H -6.989 1.690 11.370 1.00 . A A . 96 GLN HG3 1 1
11 37141 1 1 95 GLN N N -6.577 2.445 8.897 1.00 . A A . 96 GLN N 1 1
11 37142 1 1 95 GLN NE2 N -6.479 0.807 13.880 1.00 . A A . 96 GLN NE2 1 1
11 37143 1 1 95 GLN O O -3.651 4.295 8.612 1.00 . A A . 96 GLN O 1 1
11 37144 1 1 95 GLN OE1 O -4.523 0.566 12.907 1.00 . A A . 96 GLN OE1 1 1
11 37145 1 1 96 LEU C C -3.186 3.503 5.877 1.00 . A A . 97 LEU C 1 1
11 37146 1 1 96 LEU CA C -2.932 2.333 6.826 1.00 . A A . 97 LEU CA 1 1
11 37147 1 1 96 LEU CB C -2.843 1.038 6.013 1.00 . A A . 97 LEU CB 1 1
11 37148 1 1 96 LEU CD1 C -2.840 -0.215 8.166 1.00 . A A . 97 LEU CD1 1 1
11 37149 1 1 96 LEU CD2 C -2.167 -1.388 6.040 1.00 . A A . 97 LEU CD2 1 1
11 37150 1 1 96 LEU CG C -2.137 -0.050 6.821 1.00 . A A . 97 LEU CG 1 1
11 37151 1 1 96 LEU H H -4.553 1.393 7.831 1.00 . A A . 97 LEU H 1 1
11 37152 1 1 96 LEU HA H -1.999 2.489 7.347 1.00 . A A . 97 LEU HA 1 1
11 37153 1 1 96 LEU HB2 H -3.835 0.705 5.763 1.00 . A A . 97 LEU HB2 1 1
11 37154 1 1 96 LEU HB3 H -2.282 1.211 5.107 1.00 . A A . 97 LEU HB3 1 1
11 37155 1 1 96 LEU HD11 H -2.614 0.627 8.798 1.00 . A A . 97 LEU HD11 1 1
11 37156 1 1 96 LEU HD12 H -2.501 -1.122 8.639 1.00 . A A . 97 LEU HD12 1 1
11 37157 1 1 96 LEU HD13 H -3.899 -0.271 8.005 1.00 . A A . 97 LEU HD13 1 1
11 37158 1 1 96 LEU HD21 H -2.493 -2.191 6.686 1.00 . A A . 97 LEU HD21 1 1
11 37159 1 1 96 LEU HD22 H -1.178 -1.602 5.680 1.00 . A A . 97 LEU HD22 1 1
11 37160 1 1 96 LEU HD23 H -2.844 -1.321 5.196 1.00 . A A . 97 LEU HD23 1 1
11 37161 1 1 96 LEU HG H -1.114 0.247 6.988 1.00 . A A . 97 LEU HG 1 1
11 37162 1 1 96 LEU N N -4.026 2.229 7.791 1.00 . A A . 97 LEU N 1 1
11 37163 1 1 96 LEU O O -2.284 4.289 5.587 1.00 . A A . 97 LEU O 1 1
11 37164 1 1 97 LEU C C -4.662 6.045 5.208 1.00 . A A . 98 LEU C 1 1
11 37165 1 1 97 LEU CA C -4.781 4.697 4.503 1.00 . A A . 98 LEU CA 1 1
11 37166 1 1 97 LEU CB C -6.216 4.502 3.996 1.00 . A A . 98 LEU CB 1 1
11 37167 1 1 97 LEU CD1 C -5.929 4.481 1.483 1.00 . A A . 98 LEU CD1 1 1
11 37168 1 1 97 LEU CD2 C -7.907 5.641 2.520 1.00 . A A . 98 LEU CD2 1 1
11 37169 1 1 97 LEU CG C -6.421 5.303 2.692 1.00 . A A . 98 LEU CG 1 1
11 37170 1 1 97 LEU H H -5.101 2.969 5.670 1.00 . A A . 98 LEU H 1 1
11 37171 1 1 97 LEU HA H -4.103 4.688 3.665 1.00 . A A . 98 LEU HA 1 1
11 37172 1 1 97 LEU HB2 H -6.386 3.451 3.806 1.00 . A A . 98 LEU HB2 1 1
11 37173 1 1 97 LEU HB3 H -6.911 4.848 4.747 1.00 . A A . 98 LEU HB3 1 1
11 37174 1 1 97 LEU HD11 H -6.727 3.846 1.120 1.00 . A A . 98 LEU HD11 1 1
11 37175 1 1 97 LEU HD12 H -5.090 3.864 1.771 1.00 . A A . 98 LEU HD12 1 1
11 37176 1 1 97 LEU HD13 H -5.621 5.153 0.699 1.00 . A A . 98 LEU HD13 1 1
11 37177 1 1 97 LEU HD21 H -8.217 6.311 3.310 1.00 . A A . 98 LEU HD21 1 1
11 37178 1 1 97 LEU HD22 H -8.489 4.734 2.570 1.00 . A A . 98 LEU HD22 1 1
11 37179 1 1 97 LEU HD23 H -8.059 6.116 1.563 1.00 . A A . 98 LEU HD23 1 1
11 37180 1 1 97 LEU HG H -5.856 6.222 2.745 1.00 . A A . 98 LEU HG 1 1
11 37181 1 1 97 LEU N N -4.421 3.617 5.405 1.00 . A A . 98 LEU N 1 1
11 37182 1 1 97 LEU O O -4.247 7.035 4.612 1.00 . A A . 98 LEU O 1 1
11 37183 1 1 98 ASP C C -3.569 7.855 7.255 1.00 . A A . 99 ASP C 1 1
11 37184 1 1 98 ASP CA C -4.990 7.305 7.253 1.00 . A A . 99 ASP CA 1 1
11 37185 1 1 98 ASP CB C -5.441 7.033 8.692 1.00 . A A . 99 ASP CB 1 1
11 37186 1 1 98 ASP CG C -5.391 8.320 9.510 1.00 . A A . 99 ASP CG 1 1
11 37187 1 1 98 ASP H H -5.378 5.256 6.899 1.00 . A A . 99 ASP H 1 1
11 37188 1 1 98 ASP HA H -5.652 8.033 6.810 1.00 . A A . 99 ASP HA 1 1
11 37189 1 1 98 ASP HB2 H -6.452 6.652 8.685 1.00 . A A . 99 ASP HB2 1 1
11 37190 1 1 98 ASP HB3 H -4.785 6.299 9.140 1.00 . A A . 99 ASP HB3 1 1
11 37191 1 1 98 ASP N N -5.046 6.075 6.478 1.00 . A A . 99 ASP N 1 1
11 37192 1 1 98 ASP O O -3.354 9.050 7.029 1.00 . A A . 99 ASP O 1 1
11 37193 1 1 98 ASP OD1 O -4.894 9.307 8.994 1.00 . A A . 99 ASP OD1 1 1
11 37194 1 1 98 ASP OD2 O -5.856 8.300 10.638 1.00 . A A . 99 ASP OD2 1 1
11 37195 1 1 99 GLU C C -0.735 7.740 6.113 1.00 . A A . 100 GLU C 1 1
11 37196 1 1 99 GLU CA C -1.202 7.401 7.527 1.00 . A A . 100 GLU CA 1 1
11 37197 1 1 99 GLU CB C -0.324 6.290 8.126 1.00 . A A . 100 GLU CB 1 1
11 37198 1 1 99 GLU CD C 0.544 7.665 10.025 1.00 . A A . 100 GLU CD 1 1
11 37199 1 1 99 GLU CG C 0.925 6.905 8.762 1.00 . A A . 100 GLU CG 1 1
11 37200 1 1 99 GLU H H -2.825 6.036 7.671 1.00 . A A . 100 GLU H 1 1
11 37201 1 1 99 GLU HA H -1.124 8.289 8.138 1.00 . A A . 100 GLU HA 1 1
11 37202 1 1 99 GLU HB2 H -0.886 5.760 8.881 1.00 . A A . 100 GLU HB2 1 1
11 37203 1 1 99 GLU HB3 H -0.023 5.598 7.350 1.00 . A A . 100 GLU HB3 1 1
11 37204 1 1 99 GLU HG2 H 1.619 6.121 9.019 1.00 . A A . 100 GLU HG2 1 1
11 37205 1 1 99 GLU HG3 H 1.388 7.584 8.062 1.00 . A A . 100 GLU HG3 1 1
11 37206 1 1 99 GLU N N -2.597 6.977 7.506 1.00 . A A . 100 GLU N 1 1
11 37207 1 1 99 GLU O O -0.128 8.787 5.883 1.00 . A A . 100 GLU O 1 1
11 37208 1 1 99 GLU OE1 O -0.611 7.588 10.412 1.00 . A A . 100 GLU OE1 1 1
11 37209 1 1 99 GLU OE2 O 1.412 8.307 10.591 1.00 . A A . 100 GLU OE2 1 1
11 37210 1 1 100 ALA C C -1.141 8.425 3.300 1.00 . A A . 101 ALA C 1 1
11 37211 1 1 100 ALA CA C -0.637 7.070 3.784 1.00 . A A . 101 ALA CA 1 1
11 37212 1 1 100 ALA CB C -1.220 5.958 2.898 1.00 . A A . 101 ALA CB 1 1
11 37213 1 1 100 ALA H H -1.495 6.020 5.411 1.00 . A A . 101 ALA H 1 1
11 37214 1 1 100 ALA HA H 0.431 7.056 3.712 1.00 . A A . 101 ALA HA 1 1
11 37215 1 1 100 ALA HB1 H -1.254 5.036 3.457 1.00 . A A . 101 ALA HB1 1 1
11 37216 1 1 100 ALA HB2 H -0.599 5.825 2.024 1.00 . A A . 101 ALA HB2 1 1
11 37217 1 1 100 ALA HB3 H -2.223 6.223 2.586 1.00 . A A . 101 ALA HB3 1 1
11 37218 1 1 100 ALA N N -1.025 6.848 5.168 1.00 . A A . 101 ALA N 1 1
11 37219 1 1 100 ALA O O -0.392 9.196 2.701 1.00 . A A . 101 ALA O 1 1
11 37220 1 1 101 ILE C C -2.300 11.143 3.814 1.00 . A A . 102 ILE C 1 1
11 37221 1 1 101 ILE CA C -2.993 9.972 3.128 1.00 . A A . 102 ILE CA 1 1
11 37222 1 1 101 ILE CB C -4.494 9.992 3.462 1.00 . A A . 102 ILE CB 1 1
11 37223 1 1 101 ILE CD1 C -5.610 9.586 1.222 1.00 . A A . 102 ILE CD1 1 1
11 37224 1 1 101 ILE CG1 C -5.232 8.964 2.576 1.00 . A A . 102 ILE CG1 1 1
11 37225 1 1 101 ILE CG2 C -5.068 11.401 3.223 1.00 . A A . 102 ILE CG2 1 1
11 37226 1 1 101 ILE H H -2.966 8.046 4.032 1.00 . A A . 102 ILE H 1 1
11 37227 1 1 101 ILE HA H -2.866 10.068 2.066 1.00 . A A . 102 ILE HA 1 1
11 37228 1 1 101 ILE HB H -4.627 9.728 4.503 1.00 . A A . 102 ILE HB 1 1
11 37229 1 1 101 ILE HD11 H -6.505 10.178 1.342 1.00 . A A . 102 ILE HD11 1 1
11 37230 1 1 101 ILE HD12 H -5.788 8.806 0.500 1.00 . A A . 102 ILE HD12 1 1
11 37231 1 1 101 ILE HD13 H -4.809 10.225 0.878 1.00 . A A . 102 ILE HD13 1 1
11 37232 1 1 101 ILE HG12 H -4.592 8.109 2.409 1.00 . A A . 102 ILE HG12 1 1
11 37233 1 1 101 ILE HG13 H -6.130 8.642 3.082 1.00 . A A . 102 ILE HG13 1 1
11 37234 1 1 101 ILE HG21 H -4.652 11.806 2.311 1.00 . A A . 102 ILE HG21 1 1
11 37235 1 1 101 ILE HG22 H -4.814 12.045 4.051 1.00 . A A . 102 ILE HG22 1 1
11 37236 1 1 101 ILE HG23 H -6.143 11.340 3.127 1.00 . A A . 102 ILE HG23 1 1
11 37237 1 1 101 ILE N N -2.410 8.706 3.558 1.00 . A A . 102 ILE N 1 1
11 37238 1 1 101 ILE O O -1.968 12.146 3.172 1.00 . A A . 102 ILE O 1 1
11 37239 1 1 102 TYR C C -0.028 12.319 5.316 1.00 . A A . 103 TYR C 1 1
11 37240 1 1 102 TYR CA C -1.424 12.064 5.874 1.00 . A A . 103 TYR CA 1 1
11 37241 1 1 102 TYR CB C -1.331 11.667 7.346 1.00 . A A . 103 TYR CB 1 1
11 37242 1 1 102 TYR CD1 C -1.333 13.874 8.561 1.00 . A A . 103 TYR CD1 1 1
11 37243 1 1 102 TYR CD2 C 0.748 12.642 8.383 1.00 . A A . 103 TYR CD2 1 1
11 37244 1 1 102 TYR CE1 C -0.676 14.881 9.277 1.00 . A A . 103 TYR CE1 1 1
11 37245 1 1 102 TYR CE2 C 1.405 13.651 9.098 1.00 . A A . 103 TYR CE2 1 1
11 37246 1 1 102 TYR CG C -0.621 12.754 8.116 1.00 . A A . 103 TYR CG 1 1
11 37247 1 1 102 TYR CZ C 0.694 14.770 9.544 1.00 . A A . 103 TYR CZ 1 1
11 37248 1 1 102 TYR H H -2.359 10.191 5.579 1.00 . A A . 103 TYR H 1 1
11 37249 1 1 102 TYR HA H -2.005 12.970 5.791 1.00 . A A . 103 TYR HA 1 1
11 37250 1 1 102 TYR HB2 H -2.327 11.534 7.745 1.00 . A A . 103 TYR HB2 1 1
11 37251 1 1 102 TYR HB3 H -0.782 10.744 7.436 1.00 . A A . 103 TYR HB3 1 1
11 37252 1 1 102 TYR HD1 H -2.389 13.961 8.355 1.00 . A A . 103 TYR HD1 1 1
11 37253 1 1 102 TYR HD2 H 1.296 11.778 8.038 1.00 . A A . 103 TYR HD2 1 1
11 37254 1 1 102 TYR HE1 H -1.225 15.747 9.620 1.00 . A A . 103 TYR HE1 1 1
11 37255 1 1 102 TYR HE2 H 2.462 13.564 9.304 1.00 . A A . 103 TYR HE2 1 1
11 37256 1 1 102 TYR HH H 0.795 16.552 10.222 1.00 . A A . 103 TYR HH 1 1
11 37257 1 1 102 TYR N N -2.078 11.010 5.116 1.00 . A A . 103 TYR N 1 1
11 37258 1 1 102 TYR O O 0.401 13.464 5.194 1.00 . A A . 103 TYR O 1 1
11 37259 1 1 102 TYR OH O 1.342 15.765 10.249 1.00 . A A . 103 TYR OH 1 1
11 37260 1 1 103 HIS C C 1.974 11.953 3.022 1.00 . A A . 104 HIS C 1 1
11 37261 1 1 103 HIS CA C 2.016 11.356 4.429 1.00 . A A . 104 HIS CA 1 1
11 37262 1 1 103 HIS CB C 2.685 9.975 4.380 1.00 . A A . 104 HIS CB 1 1
11 37263 1 1 103 HIS CD2 C 4.172 9.768 2.222 1.00 . A A . 104 HIS CD2 1 1
11 37264 1 1 103 HIS CE1 C 6.055 10.409 3.070 1.00 . A A . 104 HIS CE1 1 1
11 37265 1 1 103 HIS CG C 3.940 10.041 3.547 1.00 . A A . 104 HIS CG 1 1
11 37266 1 1 103 HIS H H 0.277 10.356 5.099 1.00 . A A . 104 HIS H 1 1
11 37267 1 1 103 HIS HA H 2.601 12.004 5.067 1.00 . A A . 104 HIS HA 1 1
11 37268 1 1 103 HIS HB2 H 2.937 9.664 5.383 1.00 . A A . 104 HIS HB2 1 1
11 37269 1 1 103 HIS HB3 H 2.002 9.262 3.944 1.00 . A A . 104 HIS HB3 1 1
11 37270 1 1 103 HIS HD1 H 5.326 10.724 4.992 1.00 . A A . 104 HIS HD1 1 1
11 37271 1 1 103 HIS HD2 H 3.429 9.432 1.516 1.00 . A A . 104 HIS HD2 1 1
11 37272 1 1 103 HIS HE1 H 7.093 10.675 3.183 1.00 . A A . 104 HIS HE1 1 1
11 37273 1 1 103 HIS N N 0.673 11.243 4.981 1.00 . A A . 104 HIS N 1 1
11 37274 1 1 103 HIS ND1 N 5.155 10.451 4.067 1.00 . A A . 104 HIS ND1 1 1
11 37275 1 1 103 HIS NE2 N 5.508 10.001 1.923 1.00 . A A . 104 HIS NE2 1 1
11 37276 1 1 103 HIS O O 2.829 12.758 2.657 1.00 . A A . 104 HIS O 1 1
11 37277 1 1 104 SER C C 0.754 13.546 0.856 1.00 . A A . 105 SER C 1 1
11 37278 1 1 104 SER CA C 0.865 12.029 0.873 1.00 . A A . 105 SER CA 1 1
11 37279 1 1 104 SER CB C -0.380 11.425 0.221 1.00 . A A . 105 SER CB 1 1
11 37280 1 1 104 SER H H 0.336 10.892 2.574 1.00 . A A . 105 SER H 1 1
11 37281 1 1 104 SER HA H 1.737 11.729 0.312 1.00 . A A . 105 SER HA 1 1
11 37282 1 1 104 SER HB2 H -0.294 10.353 0.199 1.00 . A A . 105 SER HB2 1 1
11 37283 1 1 104 SER HB3 H -1.254 11.702 0.795 1.00 . A A . 105 SER HB3 1 1
11 37284 1 1 104 SER HG H -0.620 12.865 -1.067 1.00 . A A . 105 SER HG 1 1
11 37285 1 1 104 SER N N 0.985 11.542 2.236 1.00 . A A . 105 SER N 1 1
11 37286 1 1 104 SER O O 1.455 14.217 0.102 1.00 . A A . 105 SER O 1 1
11 37287 1 1 104 SER OG O -0.497 11.913 -1.110 1.00 . A A . 105 SER OG 1 1
11 37288 1 1 105 GLU C C 0.853 16.190 2.550 1.00 . A A . 106 GLU C 1 1
11 37289 1 1 105 GLU CA C -0.289 15.532 1.776 1.00 . A A . 106 GLU CA 1 1
11 37290 1 1 105 GLU CB C -1.616 15.863 2.448 1.00 . A A . 106 GLU CB 1 1
11 37291 1 1 105 GLU CD C -4.100 15.668 2.232 1.00 . A A . 106 GLU CD 1 1
11 37292 1 1 105 GLU CG C -2.765 15.420 1.539 1.00 . A A . 106 GLU CG 1 1
11 37293 1 1 105 GLU H H -0.638 13.501 2.293 1.00 . A A . 106 GLU H 1 1
11 37294 1 1 105 GLU HA H -0.301 15.933 0.773 1.00 . A A . 106 GLU HA 1 1
11 37295 1 1 105 GLU HB2 H -1.681 15.345 3.393 1.00 . A A . 106 GLU HB2 1 1
11 37296 1 1 105 GLU HB3 H -1.680 16.927 2.612 1.00 . A A . 106 GLU HB3 1 1
11 37297 1 1 105 GLU HG2 H -2.729 15.980 0.616 1.00 . A A . 106 GLU HG2 1 1
11 37298 1 1 105 GLU HG3 H -2.665 14.366 1.323 1.00 . A A . 106 GLU HG3 1 1
11 37299 1 1 105 GLU N N -0.116 14.084 1.699 1.00 . A A . 106 GLU N 1 1
11 37300 1 1 105 GLU O O 1.503 17.113 2.057 1.00 . A A . 106 GLU O 1 1
11 37301 1 1 105 GLU OE1 O -4.080 16.134 3.359 1.00 . A A . 106 GLU OE1 1 1
11 37302 1 1 105 GLU OE2 O -5.120 15.389 1.626 1.00 . A A . 106 GLU OE2 1 1
11 37303 1 1 106 HIS C C 3.421 16.388 3.849 1.00 . A A . 107 HIS C 1 1
11 37304 1 1 106 HIS CA C 2.120 16.272 4.620 1.00 . A A . 107 HIS CA 1 1
11 37305 1 1 106 HIS CB C 2.331 15.375 5.844 1.00 . A A . 107 HIS CB 1 1
11 37306 1 1 106 HIS CD2 C 4.669 15.479 7.043 1.00 . A A . 107 HIS CD2 1 1
11 37307 1 1 106 HIS CE1 C 4.429 17.391 8.033 1.00 . A A . 107 HIS CE1 1 1
11 37308 1 1 106 HIS CG C 3.421 15.948 6.707 1.00 . A A . 107 HIS CG 1 1
11 37309 1 1 106 HIS H H 0.511 14.992 4.109 1.00 . A A . 107 HIS H 1 1
11 37310 1 1 106 HIS HA H 1.819 17.253 4.954 1.00 . A A . 107 HIS HA 1 1
11 37311 1 1 106 HIS HB2 H 1.414 15.319 6.413 1.00 . A A . 107 HIS HB2 1 1
11 37312 1 1 106 HIS HB3 H 2.613 14.384 5.519 1.00 . A A . 107 HIS HB3 1 1
11 37313 1 1 106 HIS HD1 H 2.512 17.761 7.313 1.00 . A A . 107 HIS HD1 1 1
11 37314 1 1 106 HIS HD2 H 5.091 14.543 6.709 1.00 . A A . 107 HIS HD2 1 1
11 37315 1 1 106 HIS HE1 H 4.614 18.272 8.631 1.00 . A A . 107 HIS HE1 1 1
11 37316 1 1 106 HIS N N 1.078 15.713 3.770 1.00 . A A . 107 HIS N 1 1
11 37317 1 1 106 HIS ND1 N 3.291 17.169 7.349 1.00 . A A . 107 HIS ND1 1 1
11 37318 1 1 106 HIS NE2 N 5.303 16.391 7.880 1.00 . A A . 107 HIS NE2 1 1
11 37319 1 1 106 HIS O O 4.358 17.054 4.292 1.00 . A A . 107 HIS O 1 1
11 37320 1 1 107 LEU C C 4.301 15.823 0.380 1.00 . A A . 108 LEU C 1 1
11 37321 1 1 107 LEU CA C 4.674 15.780 1.849 1.00 . A A . 108 LEU CA 1 1
11 37322 1 1 107 LEU CB C 5.550 14.558 2.125 1.00 . A A . 108 LEU CB 1 1
11 37323 1 1 107 LEU CD1 C 6.904 13.395 3.878 1.00 . A A . 108 LEU CD1 1 1
11 37324 1 1 107 LEU CD2 C 7.338 15.827 3.392 1.00 . A A . 108 LEU CD2 1 1
11 37325 1 1 107 LEU CG C 6.258 14.722 3.479 1.00 . A A . 108 LEU CG 1 1
11 37326 1 1 107 LEU H H 2.699 15.228 2.385 1.00 . A A . 108 LEU H 1 1
11 37327 1 1 107 LEU HA H 5.236 16.669 2.072 1.00 . A A . 108 LEU HA 1 1
11 37328 1 1 107 LEU HB2 H 4.928 13.674 2.147 1.00 . A A . 108 LEU HB2 1 1
11 37329 1 1 107 LEU HB3 H 6.284 14.456 1.343 1.00 . A A . 108 LEU HB3 1 1
11 37330 1 1 107 LEU HD11 H 7.623 13.569 4.667 1.00 . A A . 108 LEU HD11 1 1
11 37331 1 1 107 LEU HD12 H 7.405 12.967 3.025 1.00 . A A . 108 LEU HD12 1 1
11 37332 1 1 107 LEU HD13 H 6.141 12.718 4.231 1.00 . A A . 108 LEU HD13 1 1
11 37333 1 1 107 LEU HD21 H 8.124 15.627 4.107 1.00 . A A . 108 LEU HD21 1 1
11 37334 1 1 107 LEU HD22 H 6.891 16.784 3.620 1.00 . A A . 108 LEU HD22 1 1
11 37335 1 1 107 LEU HD23 H 7.762 15.857 2.398 1.00 . A A . 108 LEU HD23 1 1
11 37336 1 1 107 LEU HG H 5.533 14.990 4.231 1.00 . A A . 108 LEU HG 1 1
11 37337 1 1 107 LEU N N 3.478 15.741 2.687 1.00 . A A . 108 LEU N 1 1
11 37338 1 1 107 LEU O O 4.423 16.863 -0.259 1.00 . A A . 108 LEU O 1 1
11 37339 1 1 108 HIS C C 4.707 14.488 -2.445 1.00 . A A . 109 HIS C 1 1
11 37340 1 1 108 HIS CA C 3.469 14.597 -1.554 1.00 . A A . 109 HIS CA 1 1
11 37341 1 1 108 HIS CB C 2.638 15.830 -1.956 1.00 . A A . 109 HIS CB 1 1
11 37342 1 1 108 HIS CD2 C 0.541 14.916 -3.233 1.00 . A A . 109 HIS CD2 1 1
11 37343 1 1 108 HIS CE1 C 1.195 15.353 -5.252 1.00 . A A . 109 HIS CE1 1 1
11 37344 1 1 108 HIS CG C 1.777 15.499 -3.137 1.00 . A A . 109 HIS CG 1 1
11 37345 1 1 108 HIS H H 3.792 13.888 0.419 1.00 . A A . 109 HIS H 1 1
11 37346 1 1 108 HIS HA H 2.872 13.707 -1.688 1.00 . A A . 109 HIS HA 1 1
11 37347 1 1 108 HIS HB2 H 2.012 16.129 -1.129 1.00 . A A . 109 HIS HB2 1 1
11 37348 1 1 108 HIS HB3 H 3.293 16.646 -2.220 1.00 . A A . 109 HIS HB3 1 1
11 37349 1 1 108 HIS HD1 H 3.021 16.184 -4.706 1.00 . A A . 109 HIS HD1 1 1
11 37350 1 1 108 HIS HD2 H -0.052 14.579 -2.398 1.00 . A A . 109 HIS HD2 1 1
11 37351 1 1 108 HIS HE1 H 1.227 15.437 -6.328 1.00 . A A . 109 HIS HE1 1 1
11 37352 1 1 108 HIS N N 3.857 14.686 -0.148 1.00 . A A . 109 HIS N 1 1
11 37353 1 1 108 HIS ND1 N 2.176 15.770 -4.434 1.00 . A A . 109 HIS ND1 1 1
11 37354 1 1 108 HIS NE2 N 0.173 14.824 -4.572 1.00 . A A . 109 HIS NE2 1 1
11 37355 1 1 108 HIS O O 5.093 15.449 -3.109 1.00 . A A . 109 HIS O 1 1
11 37356 1 1 109 LEU C C 6.195 13.263 -4.739 1.00 . A A . 110 LEU C 1 1
11 37357 1 1 109 LEU CA C 6.523 13.107 -3.257 1.00 . A A . 110 LEU CA 1 1
11 37358 1 1 109 LEU CB C 7.076 11.700 -3.002 1.00 . A A . 110 LEU CB 1 1
11 37359 1 1 109 LEU CD1 C 6.823 12.021 -0.535 1.00 . A A . 110 LEU CD1 1 1
11 37360 1 1 109 LEU CD2 C 8.394 10.283 -1.423 1.00 . A A . 110 LEU CD2 1 1
11 37361 1 1 109 LEU CG C 7.811 11.678 -1.659 1.00 . A A . 110 LEU CG 1 1
11 37362 1 1 109 LEU H H 4.980 12.583 -1.900 1.00 . A A . 110 LEU H 1 1
11 37363 1 1 109 LEU HA H 7.267 13.839 -2.982 1.00 . A A . 110 LEU HA 1 1
11 37364 1 1 109 LEU HB2 H 6.263 10.991 -2.982 1.00 . A A . 110 LEU HB2 1 1
11 37365 1 1 109 LEU HB3 H 7.768 11.434 -3.789 1.00 . A A . 110 LEU HB3 1 1
11 37366 1 1 109 LEU HD11 H 7.211 11.669 0.407 1.00 . A A . 110 LEU HD11 1 1
11 37367 1 1 109 LEU HD12 H 5.871 11.547 -0.726 1.00 . A A . 110 LEU HD12 1 1
11 37368 1 1 109 LEU HD13 H 6.689 13.089 -0.490 1.00 . A A . 110 LEU HD13 1 1
11 37369 1 1 109 LEU HD21 H 8.896 10.261 -0.466 1.00 . A A . 110 LEU HD21 1 1
11 37370 1 1 109 LEU HD22 H 9.101 10.049 -2.206 1.00 . A A . 110 LEU HD22 1 1
11 37371 1 1 109 LEU HD23 H 7.597 9.555 -1.427 1.00 . A A . 110 LEU HD23 1 1
11 37372 1 1 109 LEU HG H 8.608 12.407 -1.673 1.00 . A A . 110 LEU HG 1 1
11 37373 1 1 109 LEU N N 5.328 13.316 -2.451 1.00 . A A . 110 LEU N 1 1
11 37374 1 1 109 LEU O O 6.947 13.884 -5.491 1.00 . A A . 110 LEU O 1 1
11 37375 1 1 110 GLY C C 5.561 11.959 -7.444 1.00 . A A . 111 GLY C 1 1
11 37376 1 1 110 GLY CA C 4.645 12.780 -6.544 1.00 . A A . 111 GLY CA 1 1
11 37377 1 1 110 GLY H H 4.508 12.217 -4.499 1.00 . A A . 111 GLY H 1 1
11 37378 1 1 110 GLY HA2 H 3.633 12.413 -6.633 1.00 . A A . 111 GLY HA2 1 1
11 37379 1 1 110 GLY HA3 H 4.677 13.812 -6.861 1.00 . A A . 111 GLY HA3 1 1
11 37380 1 1 110 GLY N N 5.066 12.698 -5.148 1.00 . A A . 111 GLY N 1 1
11 37381 1 1 110 GLY O O 6.783 12.099 -7.396 1.00 . A A . 111 GLY O 1 1
11 37382 1 1 111 LEU C C 4.879 9.830 -10.360 1.00 . A A . 112 LEU C 1 1
11 37383 1 1 111 LEU CA C 5.738 10.269 -9.181 1.00 . A A . 112 LEU CA 1 1
11 37384 1 1 111 LEU CB C 6.254 9.036 -8.436 1.00 . A A . 112 LEU CB 1 1
11 37385 1 1 111 LEU CD1 C 4.896 6.943 -8.880 1.00 . A A . 112 LEU CD1 1 1
11 37386 1 1 111 LEU CD2 C 5.296 7.683 -6.527 1.00 . A A . 112 LEU CD2 1 1
11 37387 1 1 111 LEU CG C 5.054 8.162 -7.963 1.00 . A A . 112 LEU CG 1 1
11 37388 1 1 111 LEU H H 3.987 11.037 -8.266 1.00 . A A . 112 LEU H 1 1
11 37389 1 1 111 LEU HA H 6.582 10.831 -9.551 1.00 . A A . 112 LEU HA 1 1
11 37390 1 1 111 LEU HB2 H 6.895 8.466 -9.100 1.00 . A A . 112 LEU HB2 1 1
11 37391 1 1 111 LEU HB3 H 6.833 9.363 -7.583 1.00 . A A . 112 LEU HB3 1 1
11 37392 1 1 111 LEU HD11 H 5.770 6.314 -8.793 1.00 . A A . 112 LEU HD11 1 1
11 37393 1 1 111 LEU HD12 H 4.796 7.274 -9.904 1.00 . A A . 112 LEU HD12 1 1
11 37394 1 1 111 LEU HD13 H 4.019 6.384 -8.594 1.00 . A A . 112 LEU HD13 1 1
11 37395 1 1 111 LEU HD21 H 6.260 7.200 -6.465 1.00 . A A . 112 LEU HD21 1 1
11 37396 1 1 111 LEU HD22 H 4.522 6.987 -6.242 1.00 . A A . 112 LEU HD22 1 1
11 37397 1 1 111 LEU HD23 H 5.277 8.533 -5.860 1.00 . A A . 112 LEU HD23 1 1
11 37398 1 1 111 LEU HG H 4.138 8.741 -7.990 1.00 . A A . 112 LEU HG 1 1
11 37399 1 1 111 LEU N N 4.965 11.105 -8.268 1.00 . A A . 112 LEU N 1 1
11 37400 1 1 111 LEU O O 3.697 9.525 -10.202 1.00 . A A . 112 LEU O 1 1
11 37401 1 1 112 SER C C 5.740 9.070 -13.867 1.00 . A A . 113 SER C 1 1
11 37402 1 1 112 SER CA C 4.761 9.399 -12.745 1.00 . A A . 113 SER CA 1 1
11 37403 1 1 112 SER CB C 3.830 10.525 -13.194 1.00 . A A . 113 SER CB 1 1
11 37404 1 1 112 SER H H 6.425 10.053 -11.608 1.00 . A A . 113 SER H 1 1
11 37405 1 1 112 SER HA H 4.170 8.524 -12.525 1.00 . A A . 113 SER HA 1 1
11 37406 1 1 112 SER HB2 H 3.017 10.624 -12.492 1.00 . A A . 113 SER HB2 1 1
11 37407 1 1 112 SER HB3 H 4.383 11.453 -13.234 1.00 . A A . 113 SER HB3 1 1
11 37408 1 1 112 SER HG H 3.087 9.280 -14.492 1.00 . A A . 113 SER HG 1 1
11 37409 1 1 112 SER N N 5.480 9.799 -11.543 1.00 . A A . 113 SER N 1 1
11 37410 1 1 112 SER O O 5.520 9.436 -15.021 1.00 . A A . 113 SER O 1 1
11 37411 1 1 112 SER OG O 3.303 10.215 -14.477 1.00 . A A . 113 SER OG 1 1
11 37412 1 1 113 ASP C C 7.404 6.747 -15.256 1.00 . A A . 114 ASP C 1 1
11 37413 1 1 113 ASP CA C 7.829 8.007 -14.507 1.00 . A A . 114 ASP CA 1 1
11 37414 1 1 113 ASP CB C 9.171 7.761 -13.817 1.00 . A A . 114 ASP CB 1 1
11 37415 1 1 113 ASP CG C 9.066 6.558 -12.885 1.00 . A A . 114 ASP CG 1 1
11 37416 1 1 113 ASP H H 6.944 8.115 -12.583 1.00 . A A . 114 ASP H 1 1
11 37417 1 1 113 ASP HA H 7.945 8.813 -15.215 1.00 . A A . 114 ASP HA 1 1
11 37418 1 1 113 ASP HB2 H 9.929 7.572 -14.563 1.00 . A A . 114 ASP HB2 1 1
11 37419 1 1 113 ASP HB3 H 9.443 8.634 -13.241 1.00 . A A . 114 ASP HB3 1 1
11 37420 1 1 113 ASP N N 6.820 8.379 -13.520 1.00 . A A . 114 ASP N 1 1
11 37421 1 1 113 ASP O O 6.437 6.085 -14.879 1.00 . A A . 114 ASP O 1 1
11 37422 1 1 113 ASP OD1 O 7.970 6.043 -12.736 1.00 . A A . 114 ASP OD1 1 1
11 37423 1 1 113 ASP OD2 O 10.085 6.168 -12.336 1.00 . A A . 114 ASP OD2 1 1
11 37424 1 1 114 ARG C C 8.265 3.979 -16.401 1.00 . A A . 115 ARG C 1 1
11 37425 1 1 114 ARG CA C 7.823 5.247 -17.120 1.00 . A A . 115 ARG CA 1 1
11 37426 1 1 114 ARG CB C 8.523 5.329 -18.475 1.00 . A A . 115 ARG CB 1 1
11 37427 1 1 114 ARG CD C 8.682 6.607 -20.615 1.00 . A A . 115 ARG CD 1 1
11 37428 1 1 114 ARG CG C 7.988 6.531 -19.254 1.00 . A A . 115 ARG CG 1 1
11 37429 1 1 114 ARG CZ C 10.905 7.032 -21.493 1.00 . A A . 115 ARG CZ 1 1
11 37430 1 1 114 ARG H H 8.889 6.992 -16.574 1.00 . A A . 115 ARG H 1 1
11 37431 1 1 114 ARG HA H 6.755 5.203 -17.281 1.00 . A A . 115 ARG HA 1 1
11 37432 1 1 114 ARG HB2 H 9.586 5.442 -18.321 1.00 . A A . 115 ARG HB2 1 1
11 37433 1 1 114 ARG HB3 H 8.333 4.426 -19.034 1.00 . A A . 115 ARG HB3 1 1
11 37434 1 1 114 ARG HD2 H 8.605 5.649 -21.108 1.00 . A A . 115 ARG HD2 1 1
11 37435 1 1 114 ARG HD3 H 8.197 7.359 -21.219 1.00 . A A . 115 ARG HD3 1 1
11 37436 1 1 114 ARG HE H 10.439 7.124 -19.549 1.00 . A A . 115 ARG HE 1 1
11 37437 1 1 114 ARG HG2 H 6.923 6.422 -19.397 1.00 . A A . 115 ARG HG2 1 1
11 37438 1 1 114 ARG HG3 H 8.188 7.436 -18.700 1.00 . A A . 115 ARG HG3 1 1
11 37439 1 1 114 ARG HH11 H 9.489 6.563 -22.828 1.00 . A A . 115 ARG HH11 1 1
11 37440 1 1 114 ARG HH12 H 11.066 6.862 -23.482 1.00 . A A . 115 ARG HH12 1 1
11 37441 1 1 114 ARG HH21 H 12.510 7.518 -20.398 1.00 . A A . 115 ARG HH21 1 1
11 37442 1 1 114 ARG HH22 H 12.775 7.403 -22.106 1.00 . A A . 115 ARG HH22 1 1
11 37443 1 1 114 ARG N N 8.132 6.426 -16.320 1.00 . A A . 115 ARG N 1 1
11 37444 1 1 114 ARG NE N 10.090 6.950 -20.447 1.00 . A A . 115 ARG NE 1 1
11 37445 1 1 114 ARG NH1 N 10.452 6.801 -22.695 1.00 . A A . 115 ARG NH1 1 1
11 37446 1 1 114 ARG NH2 N 12.160 7.341 -21.319 1.00 . A A . 115 ARG NH2 1 1
11 37447 1 1 114 ARG O O 9.227 3.992 -15.633 1.00 . A A . 115 ARG O 1 1
11 37448 1 1 115 HIS C C 9.378 1.358 -16.062 1.00 . A A . 116 HIS C 1 1
11 37449 1 1 115 HIS CA C 7.871 1.620 -16.010 1.00 . A A . 116 HIS CA 1 1
11 37450 1 1 115 HIS CB C 7.125 0.474 -16.710 1.00 . A A . 116 HIS CB 1 1
11 37451 1 1 115 HIS CD2 C 4.534 0.847 -16.867 1.00 . A A . 116 HIS CD2 1 1
11 37452 1 1 115 HIS CE1 C 3.987 0.105 -14.906 1.00 . A A . 116 HIS CE1 1 1
11 37453 1 1 115 HIS CG C 5.694 0.451 -16.254 1.00 . A A . 116 HIS CG 1 1
11 37454 1 1 115 HIS H H 6.788 2.937 -17.263 1.00 . A A . 116 HIS H 1 1
11 37455 1 1 115 HIS HA H 7.551 1.675 -14.979 1.00 . A A . 116 HIS HA 1 1
11 37456 1 1 115 HIS HB2 H 7.158 0.626 -17.778 1.00 . A A . 116 HIS HB2 1 1
11 37457 1 1 115 HIS HB3 H 7.592 -0.471 -16.471 1.00 . A A . 116 HIS HB3 1 1
11 37458 1 1 115 HIS HD1 H 5.924 -0.373 -14.315 1.00 . A A . 116 HIS HD1 1 1
11 37459 1 1 115 HIS HD2 H 4.469 1.269 -17.859 1.00 . A A . 116 HIS HD2 1 1
11 37460 1 1 115 HIS HE1 H 3.415 -0.186 -14.037 1.00 . A A . 116 HIS HE1 1 1
11 37461 1 1 115 HIS N N 7.549 2.887 -16.647 1.00 . A A . 116 HIS N 1 1
11 37462 1 1 115 HIS ND1 N 5.324 -0.020 -15.005 1.00 . A A . 116 HIS ND1 1 1
11 37463 1 1 115 HIS NE2 N 3.456 0.628 -16.015 1.00 . A A . 116 HIS NE2 1 1
11 37464 1 1 115 HIS O O 10.060 1.803 -16.985 1.00 . A A . 116 HIS O 1 1
11 37465 1 1 116 PRO C C 11.794 -0.598 -16.178 1.00 . A A . 117 PRO C 1 1
11 37466 1 1 116 PRO CA C 11.364 0.323 -15.037 1.00 . A A . 117 PRO CA 1 1
11 37467 1 1 116 PRO CB C 11.529 -0.366 -13.668 1.00 . A A . 117 PRO CB 1 1
11 37468 1 1 116 PRO CD C 9.175 0.070 -13.952 1.00 . A A . 117 PRO CD 1 1
11 37469 1 1 116 PRO CG C 10.171 -0.901 -13.335 1.00 . A A . 117 PRO CG 1 1
11 37470 1 1 116 PRO HA H 11.945 1.230 -15.059 1.00 . A A . 117 PRO HA 1 1
11 37471 1 1 116 PRO HB2 H 12.250 -1.174 -13.728 1.00 . A A . 117 PRO HB2 1 1
11 37472 1 1 116 PRO HB3 H 11.835 0.352 -12.921 1.00 . A A . 117 PRO HB3 1 1
11 37473 1 1 116 PRO HD2 H 8.291 -0.454 -14.283 1.00 . A A . 117 PRO HD2 1 1
11 37474 1 1 116 PRO HD3 H 8.913 0.847 -13.252 1.00 . A A . 117 PRO HD3 1 1
11 37475 1 1 116 PRO HG2 H 10.042 -1.888 -13.761 1.00 . A A . 117 PRO HG2 1 1
11 37476 1 1 116 PRO HG3 H 10.028 -0.938 -12.266 1.00 . A A . 117 PRO HG3 1 1
11 37477 1 1 116 PRO N N 9.906 0.647 -15.095 1.00 . A A . 117 PRO N 1 1
11 37478 1 1 116 PRO O O 12.966 -0.628 -16.556 1.00 . A A . 117 PRO O 1 1
11 37479 1 1 117 SER C C 12.388 -3.096 -17.486 1.00 . A A . 118 SER C 1 1
11 37480 1 1 117 SER CA C 11.140 -2.274 -17.804 1.00 . A A . 118 SER CA 1 1
11 37481 1 1 117 SER CB C 11.353 -1.496 -19.101 1.00 . A A . 118 SER CB 1 1
11 37482 1 1 117 SER H H 9.927 -1.291 -16.372 1.00 . A A . 118 SER H 1 1
11 37483 1 1 117 SER HA H 10.304 -2.943 -17.933 1.00 . A A . 118 SER HA 1 1
11 37484 1 1 117 SER HB2 H 10.456 -0.954 -19.349 1.00 . A A . 118 SER HB2 1 1
11 37485 1 1 117 SER HB3 H 12.170 -0.798 -18.971 1.00 . A A . 118 SER HB3 1 1
11 37486 1 1 117 SER HG H 11.810 -3.270 -19.757 1.00 . A A . 118 SER HG 1 1
11 37487 1 1 117 SER N N 10.842 -1.353 -16.715 1.00 . A A . 118 SER N 1 1
11 37488 1 1 117 SER O O 12.354 -3.992 -16.642 1.00 . A A . 118 SER O 1 1
11 37489 1 1 117 SER OG O 11.654 -2.408 -20.149 1.00 . A A . 118 SER OG 1 1
11 37490 1 1 118 ALA C C 14.507 -5.007 -17.998 1.00 . A A . 119 ALA C 1 1
11 37491 1 1 118 ALA CA C 14.737 -3.501 -17.951 1.00 . A A . 119 ALA CA 1 1
11 37492 1 1 118 ALA CB C 15.332 -3.115 -16.597 1.00 . A A . 119 ALA CB 1 1
11 37493 1 1 118 ALA H H 13.453 -2.063 -18.828 1.00 . A A . 119 ALA H 1 1
11 37494 1 1 118 ALA HA H 15.435 -3.229 -18.728 1.00 . A A . 119 ALA HA 1 1
11 37495 1 1 118 ALA HB1 H 15.328 -2.040 -16.494 1.00 . A A . 119 ALA HB1 1 1
11 37496 1 1 118 ALA HB2 H 16.346 -3.478 -16.532 1.00 . A A . 119 ALA HB2 1 1
11 37497 1 1 118 ALA HB3 H 14.741 -3.553 -15.806 1.00 . A A . 119 ALA HB3 1 1
11 37498 1 1 118 ALA N N 13.487 -2.785 -18.167 1.00 . A A . 119 ALA N 1 1
11 37499 1 1 118 ALA O O 13.494 -5.475 -18.521 1.00 . A A . 119 ALA O 1 1
11 37500 1 1 119 GLY C C 16.501 -7.841 -16.666 1.00 . A A . 120 GLY C 1 1
11 37501 1 1 119 GLY CA C 15.342 -7.216 -17.433 1.00 . A A . 120 GLY CA 1 1
11 37502 1 1 119 GLY H H 16.237 -5.335 -17.047 1.00 . A A . 120 GLY H 1 1
11 37503 1 1 119 GLY HA2 H 14.411 -7.496 -16.962 1.00 . A A . 120 GLY HA2 1 1
11 37504 1 1 119 GLY HA3 H 15.352 -7.583 -18.448 1.00 . A A . 120 GLY HA3 1 1
11 37505 1 1 119 GLY N N 15.452 -5.762 -17.449 1.00 . A A . 120 GLY N 1 1
11 37506 1 1 119 GLY O O 17.070 -7.159 -15.830 1.00 . A A . 120 GLY O 1 1
11 37507 2 1 1 GLY C C -32.916 20.096 -26.171 1.00 . B B . 121 GLY C 1 1
11 37508 2 1 1 GLY CA C -33.947 19.560 -25.185 1.00 . B B . 121 GLY CA 1 1
11 37509 2 1 1 GLY HA2 H -34.107 18.506 -25.367 1.00 . B B . 121 GLY HA2 1 1
11 37510 2 1 1 GLY HA3 H -34.876 20.093 -25.315 1.00 . B B . 121 GLY HA3 1 1
11 37511 2 1 1 GLY N N -33.452 19.754 -23.793 1.00 . B B . 121 GLY N 1 1
11 37512 2 1 1 GLY O O -33.146 20.103 -27.380 1.00 . B B . 121 GLY O 1 1
11 37513 2 1 2 HIS C C -29.355 20.876 -25.838 1.00 . B B . 122 HIS C 1 1
11 37514 2 1 2 HIS CA C -30.716 21.084 -26.493 1.00 . B B . 122 HIS CA 1 1
11 37515 2 1 2 HIS CB C -30.947 22.578 -26.730 1.00 . B B . 122 HIS CB 1 1
11 37516 2 1 2 HIS CD2 C -31.856 23.151 -24.332 1.00 . B B . 122 HIS CD2 1 1
11 37517 2 1 2 HIS CE1 C -30.461 24.732 -23.835 1.00 . B B . 122 HIS CE1 1 1
11 37518 2 1 2 HIS CG C -31.017 23.291 -25.408 1.00 . B B . 122 HIS CG 1 1
11 37519 2 1 2 HIS H H -31.652 20.516 -24.676 1.00 . B B . 122 HIS H 1 1
11 37520 2 1 2 HIS HA H -30.726 20.576 -27.446 1.00 . B B . 122 HIS HA 1 1
11 37521 2 1 2 HIS HB2 H -30.132 22.980 -27.315 1.00 . B B . 122 HIS HB2 1 1
11 37522 2 1 2 HIS HB3 H -31.876 22.717 -27.263 1.00 . B B . 122 HIS HB3 1 1
11 37523 2 1 2 HIS HD1 H -29.406 24.650 -25.627 1.00 . B B . 122 HIS HD1 1 1
11 37524 2 1 2 HIS HD2 H -32.668 22.441 -24.264 1.00 . B B . 122 HIS HD2 1 1
11 37525 2 1 2 HIS HE1 H -29.943 25.520 -23.311 1.00 . B B . 122 HIS HE1 1 1
11 37526 2 1 2 HIS N N -31.779 20.546 -25.648 1.00 . B B . 122 HIS N 1 1
11 37527 2 1 2 HIS ND1 N -30.134 24.306 -25.070 1.00 . B B . 122 HIS ND1 1 1
11 37528 2 1 2 HIS NE2 N -31.504 24.061 -23.339 1.00 . B B . 122 HIS NE2 1 1
11 37529 2 1 2 HIS O O -29.263 20.654 -24.631 1.00 . B B . 122 HIS O 1 1
11 37530 2 1 3 GLY C C -26.806 19.415 -25.434 1.00 . B B . 123 GLY C 1 1
11 37531 2 1 3 GLY CA C -26.948 20.763 -26.132 1.00 . B B . 123 GLY CA 1 1
11 37532 2 1 3 GLY H H -28.435 21.125 -27.598 1.00 . B B . 123 GLY H 1 1
11 37533 2 1 3 GLY HA2 H -26.249 20.814 -26.954 1.00 . B B . 123 GLY HA2 1 1
11 37534 2 1 3 GLY HA3 H -26.726 21.550 -25.427 1.00 . B B . 123 GLY HA3 1 1
11 37535 2 1 3 GLY N N -28.301 20.946 -26.644 1.00 . B B . 123 GLY N 1 1
11 37536 2 1 3 GLY O O -27.232 19.249 -24.291 1.00 . B B . 123 GLY O 1 1
11 37537 2 1 4 VAL C C -25.130 17.183 -24.327 1.00 . B B . 124 VAL C 1 1
11 37538 2 1 4 VAL CA C -26.013 17.123 -25.567 1.00 . B B . 124 VAL CA 1 1
11 37539 2 1 4 VAL CB C -25.378 16.201 -26.609 1.00 . B B . 124 VAL CB 1 1
11 37540 2 1 4 VAL CG1 C -23.999 16.741 -26.990 1.00 . B B . 124 VAL CG1 1 1
11 37541 2 1 4 VAL CG2 C -25.230 14.796 -26.021 1.00 . B B . 124 VAL CG2 1 1
11 37542 2 1 4 VAL H H -25.887 18.645 -27.037 1.00 . B B . 124 VAL H 1 1
11 37543 2 1 4 VAL HA H -26.970 16.725 -25.287 1.00 . B B . 124 VAL HA 1 1
11 37544 2 1 4 VAL HB H -26.006 16.164 -27.487 1.00 . B B . 124 VAL HB 1 1
11 37545 2 1 4 VAL HG11 H -23.606 16.169 -27.818 1.00 . B B . 124 VAL HG11 1 1
11 37546 2 1 4 VAL HG12 H -23.332 16.657 -26.146 1.00 . B B . 124 VAL HG12 1 1
11 37547 2 1 4 VAL HG13 H -24.086 17.778 -27.279 1.00 . B B . 124 VAL HG13 1 1
11 37548 2 1 4 VAL HG21 H -24.962 14.103 -26.807 1.00 . B B . 124 VAL HG21 1 1
11 37549 2 1 4 VAL HG22 H -26.166 14.491 -25.576 1.00 . B B . 124 VAL HG22 1 1
11 37550 2 1 4 VAL HG23 H -24.458 14.801 -25.268 1.00 . B B . 124 VAL HG23 1 1
11 37551 2 1 4 VAL N N -26.205 18.456 -26.129 1.00 . B B . 124 VAL N 1 1
11 37552 2 1 4 VAL O O -25.293 16.398 -23.394 1.00 . B B . 124 VAL O 1 1
11 37553 2 1 5 GLU C C -24.066 18.609 -21.923 1.00 . B B . 125 GLU C 1 1
11 37554 2 1 5 GLU CA C -23.290 18.289 -23.195 1.00 . B B . 125 GLU CA 1 1
11 37555 2 1 5 GLU CB C -22.285 19.408 -23.480 1.00 . B B . 125 GLU CB 1 1
11 37556 2 1 5 GLU CD C -20.365 20.095 -24.929 1.00 . B B . 125 GLU CD 1 1
11 37557 2 1 5 GLU CG C -21.299 18.950 -24.557 1.00 . B B . 125 GLU CG 1 1
11 37558 2 1 5 GLU H H -24.123 18.721 -25.098 1.00 . B B . 125 GLU H 1 1
11 37559 2 1 5 GLU HA H -22.747 17.367 -23.047 1.00 . B B . 125 GLU HA 1 1
11 37560 2 1 5 GLU HB2 H -22.815 20.285 -23.827 1.00 . B B . 125 GLU HB2 1 1
11 37561 2 1 5 GLU HB3 H -21.745 19.647 -22.576 1.00 . B B . 125 GLU HB3 1 1
11 37562 2 1 5 GLU HG2 H -20.717 18.122 -24.175 1.00 . B B . 125 GLU HG2 1 1
11 37563 2 1 5 GLU HG3 H -21.844 18.631 -25.431 1.00 . B B . 125 GLU HG3 1 1
11 37564 2 1 5 GLU N N -24.196 18.124 -24.327 1.00 . B B . 125 GLU N 1 1
11 37565 2 1 5 GLU O O -25.295 18.548 -21.903 1.00 . B B . 125 GLU O 1 1
11 37566 2 1 5 GLU OE1 O -20.466 21.142 -24.310 1.00 . B B . 125 GLU OE1 1 1
11 37567 2 1 5 GLU OE2 O -19.563 19.911 -25.829 1.00 . B B . 125 GLU OE2 1 1
11 37568 2 1 6 GLY C C -22.935 19.704 -18.561 1.00 . B B . 126 GLY C 1 1
11 37569 2 1 6 GLY CA C -23.973 19.277 -19.591 1.00 . B B . 126 GLY CA 1 1
11 37570 2 1 6 GLY H H -22.364 18.980 -20.937 1.00 . B B . 126 GLY H 1 1
11 37571 2 1 6 GLY HA2 H -24.678 20.083 -19.741 1.00 . B B . 126 GLY HA2 1 1
11 37572 2 1 6 GLY HA3 H -24.501 18.409 -19.222 1.00 . B B . 126 GLY HA3 1 1
11 37573 2 1 6 GLY N N -23.342 18.949 -20.862 1.00 . B B . 126 GLY N 1 1
11 37574 2 1 6 GLY O O -21.736 19.708 -18.839 1.00 . B B . 126 GLY O 1 1
11 37575 2 1 7 ARG C C -21.914 19.287 -15.581 1.00 . B B . 127 ARG C 1 1
11 37576 2 1 7 ARG CA C -22.503 20.494 -16.303 1.00 . B B . 127 ARG CA 1 1
11 37577 2 1 7 ARG CB C -23.259 21.370 -15.302 1.00 . B B . 127 ARG CB 1 1
11 37578 2 1 7 ARG CD C -24.435 23.550 -14.979 1.00 . B B . 127 ARG CD 1 1
11 37579 2 1 7 ARG CG C -23.704 22.663 -15.989 1.00 . B B . 127 ARG CG 1 1
11 37580 2 1 7 ARG CZ C -26.393 23.407 -13.552 1.00 . B B . 127 ARG CZ 1 1
11 37581 2 1 7 ARG H H -24.368 20.042 -17.205 1.00 . B B . 127 ARG H 1 1
11 37582 2 1 7 ARG HA H -21.699 21.073 -16.732 1.00 . B B . 127 ARG HA 1 1
11 37583 2 1 7 ARG HB2 H -24.127 20.836 -14.943 1.00 . B B . 127 ARG HB2 1 1
11 37584 2 1 7 ARG HB3 H -22.613 21.609 -14.472 1.00 . B B . 127 ARG HB3 1 1
11 37585 2 1 7 ARG HD2 H -23.807 23.700 -14.116 1.00 . B B . 127 ARG HD2 1 1
11 37586 2 1 7 ARG HD3 H -24.648 24.506 -15.435 1.00 . B B . 127 ARG HD3 1 1
11 37587 2 1 7 ARG HE H -26.003 22.126 -15.040 1.00 . B B . 127 ARG HE 1 1
11 37588 2 1 7 ARG HG2 H -22.837 23.186 -16.368 1.00 . B B . 127 ARG HG2 1 1
11 37589 2 1 7 ARG HG3 H -24.369 22.428 -16.807 1.00 . B B . 127 ARG HG3 1 1
11 37590 2 1 7 ARG HH11 H -25.120 24.907 -13.178 1.00 . B B . 127 ARG HH11 1 1
11 37591 2 1 7 ARG HH12 H -26.507 24.827 -12.145 1.00 . B B . 127 ARG HH12 1 1
11 37592 2 1 7 ARG HH21 H -27.825 22.016 -13.688 1.00 . B B . 127 ARG HH21 1 1
11 37593 2 1 7 ARG HH22 H -28.039 23.191 -12.434 1.00 . B B . 127 ARG HH22 1 1
11 37594 2 1 7 ARG N N -23.402 20.065 -17.370 1.00 . B B . 127 ARG N 1 1
11 37595 2 1 7 ARG NE N -25.683 22.920 -14.564 1.00 . B B . 127 ARG NE 1 1
11 37596 2 1 7 ARG NH1 N -25.973 24.464 -12.909 1.00 . B B . 127 ARG NH1 1 1
11 37597 2 1 7 ARG NH2 N -27.506 22.826 -13.197 1.00 . B B . 127 ARG NH2 1 1
11 37598 2 1 7 ARG O O -22.075 19.136 -14.369 1.00 . B B . 127 ARG O 1 1
11 37599 2 1 8 ASN C C -19.566 17.618 -14.727 1.00 . B B . 128 ASN C 1 1
11 37600 2 1 8 ASN CA C -20.629 17.234 -15.751 1.00 . B B . 128 ASN CA 1 1
11 37601 2 1 8 ASN CB C -19.992 16.384 -16.855 1.00 . B B . 128 ASN CB 1 1
11 37602 2 1 8 ASN CG C -21.075 15.653 -17.640 1.00 . B B . 128 ASN CG 1 1
11 37603 2 1 8 ASN H H -21.140 18.596 -17.293 1.00 . B B . 128 ASN H 1 1
11 37604 2 1 8 ASN HA H -21.395 16.655 -15.260 1.00 . B B . 128 ASN HA 1 1
11 37605 2 1 8 ASN HB2 H -19.435 17.023 -17.524 1.00 . B B . 128 ASN HB2 1 1
11 37606 2 1 8 ASN HB3 H -19.325 15.658 -16.413 1.00 . B B . 128 ASN HB3 1 1
11 37607 2 1 8 ASN HD21 H -19.899 15.276 -19.194 1.00 . B B . 128 ASN HD21 1 1
11 37608 2 1 8 ASN HD22 H -21.489 14.697 -19.330 1.00 . B B . 128 ASN HD22 1 1
11 37609 2 1 8 ASN N N -21.235 18.427 -16.333 1.00 . B B . 128 ASN N 1 1
11 37610 2 1 8 ASN ND2 N -20.799 15.168 -18.820 1.00 . B B . 128 ASN ND2 1 1
11 37611 2 1 8 ASN O O -19.481 17.021 -13.655 1.00 . B B . 128 ASN O 1 1
11 37612 2 1 8 ASN OD1 O -22.203 15.519 -17.166 1.00 . B B . 128 ASN OD1 1 1
11 37613 2 1 9 ARG C C -17.009 17.891 -13.499 1.00 . B B . 129 ARG C 1 1
11 37614 2 1 9 ARG CA C -17.703 19.079 -14.163 1.00 . B B . 129 ARG CA 1 1
11 37615 2 1 9 ARG CB C -18.293 19.991 -13.089 1.00 . B B . 129 ARG CB 1 1
11 37616 2 1 9 ARG CD C -18.370 21.844 -14.786 1.00 . B B . 129 ARG CD 1 1
11 37617 2 1 9 ARG CG C -19.184 21.044 -13.755 1.00 . B B . 129 ARG CG 1 1
11 37618 2 1 9 ARG CZ C -17.918 21.749 -17.168 1.00 . B B . 129 ARG CZ 1 1
11 37619 2 1 9 ARG H H -18.874 19.059 -15.932 1.00 . B B . 129 ARG H 1 1
11 37620 2 1 9 ARG HA H -16.975 19.638 -14.731 1.00 . B B . 129 ARG HA 1 1
11 37621 2 1 9 ARG HB2 H -18.878 19.405 -12.395 1.00 . B B . 129 ARG HB2 1 1
11 37622 2 1 9 ARG HB3 H -17.492 20.485 -12.561 1.00 . B B . 129 ARG HB3 1 1
11 37623 2 1 9 ARG HD2 H -18.811 22.822 -14.909 1.00 . B B . 129 ARG HD2 1 1
11 37624 2 1 9 ARG HD3 H -17.350 21.956 -14.441 1.00 . B B . 129 ARG HD3 1 1
11 37625 2 1 9 ARG HE H -18.716 20.242 -16.126 1.00 . B B . 129 ARG HE 1 1
11 37626 2 1 9 ARG HG2 H -20.007 20.550 -14.254 1.00 . B B . 129 ARG HG2 1 1
11 37627 2 1 9 ARG HG3 H -19.570 21.714 -13.003 1.00 . B B . 129 ARG HG3 1 1
11 37628 2 1 9 ARG HH11 H -17.451 23.454 -16.231 1.00 . B B . 129 ARG HH11 1 1
11 37629 2 1 9 ARG HH12 H -17.118 23.418 -17.929 1.00 . B B . 129 ARG HH12 1 1
11 37630 2 1 9 ARG HH21 H -18.283 20.180 -18.355 1.00 . B B . 129 ARG HH21 1 1
11 37631 2 1 9 ARG HH22 H -17.589 21.563 -19.133 1.00 . B B . 129 ARG HH22 1 1
11 37632 2 1 9 ARG N N -18.760 18.620 -15.064 1.00 . B B . 129 ARG N 1 1
11 37633 2 1 9 ARG NE N -18.373 21.155 -16.071 1.00 . B B . 129 ARG NE 1 1
11 37634 2 1 9 ARG NH1 N -17.461 22.968 -17.104 1.00 . B B . 129 ARG NH1 1 1
11 37635 2 1 9 ARG NH2 N -17.931 21.115 -18.308 1.00 . B B . 129 ARG NH2 1 1
11 37636 2 1 9 ARG O O -17.006 17.766 -12.275 1.00 . B B . 129 ARG O 1 1
11 37637 2 1 10 PRO C C -14.416 16.158 -13.085 1.00 . B B . 130 PRO C 1 1
11 37638 2 1 10 PRO CA C -15.730 15.808 -13.771 1.00 . B B . 130 PRO CA 1 1
11 37639 2 1 10 PRO CB C -15.493 14.958 -15.029 1.00 . B B . 130 PRO CB 1 1
11 37640 2 1 10 PRO CD C -16.397 17.091 -15.758 1.00 . B B . 130 PRO CD 1 1
11 37641 2 1 10 PRO CG C -15.470 15.941 -16.161 1.00 . B B . 130 PRO CG 1 1
11 37642 2 1 10 PRO HA H -16.368 15.278 -13.087 1.00 . B B . 130 PRO HA 1 1
11 37643 2 1 10 PRO HB2 H -14.547 14.430 -14.963 1.00 . B B . 130 PRO HB2 1 1
11 37644 2 1 10 PRO HB3 H -16.302 14.255 -15.167 1.00 . B B . 130 PRO HB3 1 1
11 37645 2 1 10 PRO HD2 H -15.989 18.037 -16.086 1.00 . B B . 130 PRO HD2 1 1
11 37646 2 1 10 PRO HD3 H -17.386 16.944 -16.161 1.00 . B B . 130 PRO HD3 1 1
11 37647 2 1 10 PRO HG2 H -14.462 16.310 -16.312 1.00 . B B . 130 PRO HG2 1 1
11 37648 2 1 10 PRO HG3 H -15.832 15.481 -17.069 1.00 . B B . 130 PRO HG3 1 1
11 37649 2 1 10 PRO N N -16.435 17.019 -14.287 1.00 . B B . 130 PRO N 1 1
11 37650 2 1 10 PRO O O -13.581 15.286 -12.849 1.00 . B B . 130 PRO O 1 1
11 37651 2 1 11 SER C C -13.329 18.478 -10.738 1.00 . B B . 131 SER C 1 1
11 37652 2 1 11 SER CA C -13.017 17.909 -12.114 1.00 . B B . 131 SER CA 1 1
11 37653 2 1 11 SER CB C -12.340 18.976 -12.970 1.00 . B B . 131 SER CB 1 1
11 37654 2 1 11 SER H H -14.948 18.077 -12.991 1.00 . B B . 131 SER H 1 1
11 37655 2 1 11 SER HA H -12.335 17.085 -11.989 1.00 . B B . 131 SER HA 1 1
11 37656 2 1 11 SER HB2 H -11.374 19.209 -12.558 1.00 . B B . 131 SER HB2 1 1
11 37657 2 1 11 SER HB3 H -12.220 18.606 -13.980 1.00 . B B . 131 SER HB3 1 1
11 37658 2 1 11 SER HG H -13.143 20.506 -13.864 1.00 . B B . 131 SER HG 1 1
11 37659 2 1 11 SER N N -14.241 17.436 -12.775 1.00 . B B . 131 SER N 1 1
11 37660 2 1 11 SER O O -12.449 19.012 -10.063 1.00 . B B . 131 SER O 1 1
11 37661 2 1 11 SER OG O -13.142 20.150 -12.973 1.00 . B B . 131 SER OG 1 1
11 37662 2 1 12 ALA C C -14.457 17.941 -7.903 1.00 . B B . 132 ALA C 1 1
11 37663 2 1 12 ALA CA C -15.002 18.842 -9.018 1.00 . B B . 132 ALA CA 1 1
11 37664 2 1 12 ALA CB C -16.545 18.892 -8.946 1.00 . B B . 132 ALA CB 1 1
11 37665 2 1 12 ALA H H -15.228 17.904 -10.908 1.00 . B B . 132 ALA H 1 1
11 37666 2 1 12 ALA HA H -14.607 19.840 -8.883 1.00 . B B . 132 ALA HA 1 1
11 37667 2 1 12 ALA HB1 H -16.951 18.768 -9.936 1.00 . B B . 132 ALA HB1 1 1
11 37668 2 1 12 ALA HB2 H -16.864 19.846 -8.549 1.00 . B B . 132 ALA HB2 1 1
11 37669 2 1 12 ALA HB3 H -16.919 18.100 -8.306 1.00 . B B . 132 ALA HB3 1 1
11 37670 2 1 12 ALA N N -14.579 18.351 -10.328 1.00 . B B . 132 ALA N 1 1
11 37671 2 1 12 ALA O O -14.017 18.430 -6.860 1.00 . B B . 132 ALA O 1 1
11 37672 2 1 13 PRO C C -12.566 15.901 -6.721 1.00 . B B . 133 PRO C 1 1
11 37673 2 1 13 PRO CA C -14.022 15.663 -7.091 1.00 . B B . 133 PRO CA 1 1
11 37674 2 1 13 PRO CB C -14.210 14.299 -7.787 1.00 . B B . 133 PRO CB 1 1
11 37675 2 1 13 PRO CD C -15.006 15.980 -9.307 1.00 . B B . 133 PRO CD 1 1
11 37676 2 1 13 PRO CG C -15.221 14.543 -8.858 1.00 . B B . 133 PRO CG 1 1
11 37677 2 1 13 PRO HA H -14.644 15.711 -6.210 1.00 . B B . 133 PRO HA 1 1
11 37678 2 1 13 PRO HB2 H -13.274 13.968 -8.224 1.00 . B B . 133 PRO HB2 1 1
11 37679 2 1 13 PRO HB3 H -14.579 13.562 -7.089 1.00 . B B . 133 PRO HB3 1 1
11 37680 2 1 13 PRO HD2 H -14.274 16.017 -10.104 1.00 . B B . 133 PRO HD2 1 1
11 37681 2 1 13 PRO HD3 H -15.932 16.428 -9.612 1.00 . B B . 133 PRO HD3 1 1
11 37682 2 1 13 PRO HG2 H -15.064 13.864 -9.688 1.00 . B B . 133 PRO HG2 1 1
11 37683 2 1 13 PRO HG3 H -16.221 14.431 -8.468 1.00 . B B . 133 PRO HG3 1 1
11 37684 2 1 13 PRO N N -14.499 16.646 -8.101 1.00 . B B . 133 PRO N 1 1
11 37685 2 1 13 PRO O O -11.738 16.217 -7.575 1.00 . B B . 133 PRO O 1 1
11 37686 2 1 14 LEU C C -10.260 14.597 -4.622 1.00 . B B . 134 LEU C 1 1
11 37687 2 1 14 LEU CA C -10.896 15.939 -4.944 1.00 . B B . 134 LEU CA 1 1
11 37688 2 1 14 LEU CB C -10.907 16.825 -3.682 1.00 . B B . 134 LEU CB 1 1
11 37689 2 1 14 LEU CD1 C -12.090 16.960 -1.462 1.00 . B B . 134 LEU CD1 1 1
11 37690 2 1 14 LEU CD2 C -13.270 17.712 -3.551 1.00 . B B . 134 LEU CD2 1 1
11 37691 2 1 14 LEU CG C -12.272 16.697 -2.960 1.00 . B B . 134 LEU CG 1 1
11 37692 2 1 14 LEU H H -12.975 15.490 -4.820 1.00 . B B . 134 LEU H 1 1
11 37693 2 1 14 LEU HA H -10.298 16.422 -5.708 1.00 . B B . 134 LEU HA 1 1
11 37694 2 1 14 LEU HB2 H -10.106 16.523 -3.014 1.00 . B B . 134 LEU HB2 1 1
11 37695 2 1 14 LEU HB3 H -10.752 17.856 -3.969 1.00 . B B . 134 LEU HB3 1 1
11 37696 2 1 14 LEU HD11 H -13.043 17.198 -1.017 1.00 . B B . 134 LEU HD11 1 1
11 37697 2 1 14 LEU HD12 H -11.407 17.784 -1.320 1.00 . B B . 134 LEU HD12 1 1
11 37698 2 1 14 LEU HD13 H -11.685 16.074 -0.996 1.00 . B B . 134 LEU HD13 1 1
11 37699 2 1 14 LEU HD21 H -13.132 17.779 -4.622 1.00 . B B . 134 LEU HD21 1 1
11 37700 2 1 14 LEU HD22 H -13.104 18.683 -3.108 1.00 . B B . 134 LEU HD22 1 1
11 37701 2 1 14 LEU HD23 H -14.278 17.391 -3.340 1.00 . B B . 134 LEU HD23 1 1
11 37702 2 1 14 LEU HG H -12.659 15.695 -3.088 1.00 . B B . 134 LEU HG 1 1
11 37703 2 1 14 LEU N N -12.263 15.742 -5.444 1.00 . B B . 134 LEU N 1 1
11 37704 2 1 14 LEU O O -9.353 14.155 -5.329 1.00 . B B . 134 LEU O 1 1
11 37705 2 1 15 ASP C C -9.790 11.833 -4.323 1.00 . B B . 135 ASP C 1 1
11 37706 2 1 15 ASP CA C -10.189 12.672 -3.115 1.00 . B B . 135 ASP CA 1 1
11 37707 2 1 15 ASP CB C -11.236 11.915 -2.297 1.00 . B B . 135 ASP CB 1 1
11 37708 2 1 15 ASP CG C -11.429 12.579 -0.940 1.00 . B B . 135 ASP CG 1 1
11 37709 2 1 15 ASP H H -11.439 14.379 -3.009 1.00 . B B . 135 ASP H 1 1
11 37710 2 1 15 ASP HA H -9.319 12.838 -2.498 1.00 . B B . 135 ASP HA 1 1
11 37711 2 1 15 ASP HB2 H -12.174 11.917 -2.831 1.00 . B B . 135 ASP HB2 1 1
11 37712 2 1 15 ASP HB3 H -10.910 10.894 -2.152 1.00 . B B . 135 ASP HB3 1 1
11 37713 2 1 15 ASP N N -10.729 13.963 -3.541 1.00 . B B . 135 ASP N 1 1
11 37714 2 1 15 ASP O O -8.847 11.049 -4.265 1.00 . B B . 135 ASP O 1 1
11 37715 2 1 15 ASP OD1 O -10.599 13.398 -0.578 1.00 . B B . 135 ASP OD1 1 1
11 37716 2 1 15 ASP OD2 O -12.403 12.259 -0.277 1.00 . B B . 135 ASP OD2 1 1
11 37717 2 1 16 SER C C -8.701 11.274 -6.913 1.00 . B B . 136 SER C 1 1
11 37718 2 1 16 SER CA C -10.214 11.294 -6.656 1.00 . B B . 136 SER CA 1 1
11 37719 2 1 16 SER CB C -10.924 11.965 -7.838 1.00 . B B . 136 SER CB 1 1
11 37720 2 1 16 SER H H -11.242 12.677 -5.413 1.00 . B B . 136 SER H 1 1
11 37721 2 1 16 SER HA H -10.573 10.281 -6.560 1.00 . B B . 136 SER HA 1 1
11 37722 2 1 16 SER HB2 H -10.835 11.345 -8.712 1.00 . B B . 136 SER HB2 1 1
11 37723 2 1 16 SER HB3 H -11.973 12.097 -7.599 1.00 . B B . 136 SER HB3 1 1
11 37724 2 1 16 SER HG H -10.835 13.902 -7.642 1.00 . B B . 136 SER HG 1 1
11 37725 2 1 16 SER N N -10.508 12.027 -5.427 1.00 . B B . 136 SER N 1 1
11 37726 2 1 16 SER O O -8.103 10.216 -7.142 1.00 . B B . 136 SER O 1 1
11 37727 2 1 16 SER OG O -10.322 13.228 -8.096 1.00 . B B . 136 SER OG 1 1
11 37728 2 1 17 GLN C C -5.890 11.798 -6.008 1.00 . B B . 137 GLN C 1 1
11 37729 2 1 17 GLN CA C -6.648 12.550 -7.094 1.00 . B B . 137 GLN CA 1 1
11 37730 2 1 17 GLN CB C -6.218 14.016 -7.096 1.00 . B B . 137 GLN CB 1 1
11 37731 2 1 17 GLN CD C -6.437 16.197 -8.297 1.00 . B B . 137 GLN CD 1 1
11 37732 2 1 17 GLN CG C -6.835 14.725 -8.300 1.00 . B B . 137 GLN CG 1 1
11 37733 2 1 17 GLN H H -8.605 13.260 -6.681 1.00 . B B . 137 GLN H 1 1
11 37734 2 1 17 GLN HA H -6.413 12.113 -8.054 1.00 . B B . 137 GLN HA 1 1
11 37735 2 1 17 GLN HB2 H -6.554 14.490 -6.185 1.00 . B B . 137 GLN HB2 1 1
11 37736 2 1 17 GLN HB3 H -5.141 14.075 -7.156 1.00 . B B . 137 GLN HB3 1 1
11 37737 2 1 17 GLN HE21 H -8.310 16.847 -8.324 1.00 . B B . 137 GLN HE21 1 1
11 37738 2 1 17 GLN HE22 H -7.123 18.060 -8.309 1.00 . B B . 137 GLN HE22 1 1
11 37739 2 1 17 GLN HG2 H -6.481 14.261 -9.211 1.00 . B B . 137 GLN HG2 1 1
11 37740 2 1 17 GLN HG3 H -7.910 14.646 -8.252 1.00 . B B . 137 GLN HG3 1 1
11 37741 2 1 17 GLN N N -8.086 12.449 -6.868 1.00 . B B . 137 GLN N 1 1
11 37742 2 1 17 GLN NE2 N -7.368 17.111 -8.312 1.00 . B B . 137 GLN NE2 1 1
11 37743 2 1 17 GLN O O -4.943 11.066 -6.290 1.00 . B B . 137 GLN O 1 1
11 37744 2 1 17 GLN OE1 O -5.250 16.523 -8.268 1.00 . B B . 137 GLN OE1 1 1
11 37745 2 1 18 ALA C C -5.699 9.789 -3.838 1.00 . B B . 138 ALA C 1 1
11 37746 2 1 18 ALA CA C -5.670 11.306 -3.640 1.00 . B B . 138 ALA CA 1 1
11 37747 2 1 18 ALA CB C -6.380 11.666 -2.333 1.00 . B B . 138 ALA CB 1 1
11 37748 2 1 18 ALA H H -7.078 12.575 -4.595 1.00 . B B . 138 ALA H 1 1
11 37749 2 1 18 ALA HA H -4.642 11.633 -3.580 1.00 . B B . 138 ALA HA 1 1
11 37750 2 1 18 ALA HB1 H -6.536 12.735 -2.289 1.00 . B B . 138 ALA HB1 1 1
11 37751 2 1 18 ALA HB2 H -5.772 11.358 -1.494 1.00 . B B . 138 ALA HB2 1 1
11 37752 2 1 18 ALA HB3 H -7.334 11.162 -2.291 1.00 . B B . 138 ALA HB3 1 1
11 37753 2 1 18 ALA N N -6.318 11.978 -4.763 1.00 . B B . 138 ALA N 1 1
11 37754 2 1 18 ALA O O -4.808 9.081 -3.371 1.00 . B B . 138 ALA O 1 1
11 37755 2 1 19 ALA C C -5.806 7.435 -5.824 1.00 . B B . 139 ALA C 1 1
11 37756 2 1 19 ALA CA C -6.842 7.874 -4.795 1.00 . B B . 139 ALA CA 1 1
11 37757 2 1 19 ALA CB C -8.246 7.556 -5.304 1.00 . B B . 139 ALA CB 1 1
11 37758 2 1 19 ALA H H -7.397 9.901 -4.898 1.00 . B B . 139 ALA H 1 1
11 37759 2 1 19 ALA HA H -6.674 7.339 -3.873 1.00 . B B . 139 ALA HA 1 1
11 37760 2 1 19 ALA HB1 H -8.967 7.797 -4.538 1.00 . B B . 139 ALA HB1 1 1
11 37761 2 1 19 ALA HB2 H -8.313 6.510 -5.548 1.00 . B B . 139 ALA HB2 1 1
11 37762 2 1 19 ALA HB3 H -8.449 8.144 -6.184 1.00 . B B . 139 ALA HB3 1 1
11 37763 2 1 19 ALA N N -6.722 9.298 -4.538 1.00 . B B . 139 ALA N 1 1
11 37764 2 1 19 ALA O O -5.073 6.474 -5.615 1.00 . B B . 139 ALA O 1 1
11 37765 2 1 20 ALA C C -3.355 8.024 -7.492 1.00 . B B . 140 ALA C 1 1
11 37766 2 1 20 ALA CA C -4.785 7.821 -7.987 1.00 . B B . 140 ALA CA 1 1
11 37767 2 1 20 ALA CB C -5.032 8.697 -9.216 1.00 . B B . 140 ALA CB 1 1
11 37768 2 1 20 ALA H H -6.358 8.912 -7.059 1.00 . B B . 140 ALA H 1 1
11 37769 2 1 20 ALA HA H -4.905 6.789 -8.263 1.00 . B B . 140 ALA HA 1 1
11 37770 2 1 20 ALA HB1 H -5.178 9.721 -8.903 1.00 . B B . 140 ALA HB1 1 1
11 37771 2 1 20 ALA HB2 H -5.912 8.351 -9.735 1.00 . B B . 140 ALA HB2 1 1
11 37772 2 1 20 ALA HB3 H -4.181 8.644 -9.875 1.00 . B B . 140 ALA HB3 1 1
11 37773 2 1 20 ALA N N -5.747 8.151 -6.938 1.00 . B B . 140 ALA N 1 1
11 37774 2 1 20 ALA O O -2.466 7.223 -7.785 1.00 . B B . 140 ALA O 1 1
11 37775 2 1 21 GLN C C -1.353 8.324 -5.244 1.00 . B B . 141 GLN C 1 1
11 37776 2 1 21 GLN CA C -1.801 9.396 -6.241 1.00 . B B . 141 GLN CA 1 1
11 37777 2 1 21 GLN CB C -1.810 10.769 -5.551 1.00 . B B . 141 GLN CB 1 1
11 37778 2 1 21 GLN CD C 0.532 11.249 -6.285 1.00 . B B . 141 GLN CD 1 1
11 37779 2 1 21 GLN CG C -0.398 11.131 -5.083 1.00 . B B . 141 GLN CG 1 1
11 37780 2 1 21 GLN H H -3.876 9.713 -6.558 1.00 . B B . 141 GLN H 1 1
11 37781 2 1 21 GLN HA H -1.113 9.422 -7.069 1.00 . B B . 141 GLN HA 1 1
11 37782 2 1 21 GLN HB2 H -2.162 11.520 -6.247 1.00 . B B . 141 GLN HB2 1 1
11 37783 2 1 21 GLN HB3 H -2.473 10.739 -4.698 1.00 . B B . 141 GLN HB3 1 1
11 37784 2 1 21 GLN HE21 H 2.085 10.446 -5.346 1.00 . B B . 141 GLN HE21 1 1
11 37785 2 1 21 GLN HE22 H 2.366 10.900 -6.956 1.00 . B B . 141 GLN HE22 1 1
11 37786 2 1 21 GLN HG2 H -0.426 12.077 -4.557 1.00 . B B . 141 GLN HG2 1 1
11 37787 2 1 21 GLN HG3 H -0.027 10.366 -4.417 1.00 . B B . 141 GLN HG3 1 1
11 37788 2 1 21 GLN N N -3.135 9.103 -6.750 1.00 . B B . 141 GLN N 1 1
11 37789 2 1 21 GLN NE2 N 1.763 10.831 -6.187 1.00 . B B . 141 GLN NE2 1 1
11 37790 2 1 21 GLN O O -0.282 7.715 -5.391 1.00 . B B . 141 GLN O 1 1
11 37791 2 1 21 GLN OE1 O 0.122 11.727 -7.342 1.00 . B B . 141 GLN OE1 1 1
11 37792 2 1 22 VAL C C -1.775 5.709 -3.876 1.00 . B B . 142 VAL C 1 1
11 37793 2 1 22 VAL CA C -1.862 7.087 -3.230 1.00 . B B . 142 VAL CA 1 1
11 37794 2 1 22 VAL CB C -2.928 7.087 -2.132 1.00 . B B . 142 VAL CB 1 1
11 37795 2 1 22 VAL CG1 C -2.641 5.960 -1.135 1.00 . B B . 142 VAL CG1 1 1
11 37796 2 1 22 VAL CG2 C -2.902 8.432 -1.395 1.00 . B B . 142 VAL CG2 1 1
11 37797 2 1 22 VAL H H -3.024 8.586 -4.169 1.00 . B B . 142 VAL H 1 1
11 37798 2 1 22 VAL HA H -0.907 7.329 -2.788 1.00 . B B . 142 VAL HA 1 1
11 37799 2 1 22 VAL HB H -3.900 6.938 -2.579 1.00 . B B . 142 VAL HB 1 1
11 37800 2 1 22 VAL HG11 H -3.323 6.036 -0.301 1.00 . B B . 142 VAL HG11 1 1
11 37801 2 1 22 VAL HG12 H -1.626 6.046 -0.777 1.00 . B B . 142 VAL HG12 1 1
11 37802 2 1 22 VAL HG13 H -2.770 5.005 -1.619 1.00 . B B . 142 VAL HG13 1 1
11 37803 2 1 22 VAL HG21 H -2.844 9.236 -2.111 1.00 . B B . 142 VAL HG21 1 1
11 37804 2 1 22 VAL HG22 H -2.043 8.468 -0.742 1.00 . B B . 142 VAL HG22 1 1
11 37805 2 1 22 VAL HG23 H -3.803 8.536 -0.810 1.00 . B B . 142 VAL HG23 1 1
11 37806 2 1 22 VAL N N -2.185 8.084 -4.235 1.00 . B B . 142 VAL N 1 1
11 37807 2 1 22 VAL O O -0.832 4.960 -3.632 1.00 . B B . 142 VAL O 1 1
11 37808 2 1 23 ALA C C -1.453 3.859 -6.086 1.00 . B B . 143 ALA C 1 1
11 37809 2 1 23 ALA CA C -2.775 4.098 -5.377 1.00 . B B . 143 ALA CA 1 1
11 37810 2 1 23 ALA CB C -3.916 4.061 -6.393 1.00 . B B . 143 ALA CB 1 1
11 37811 2 1 23 ALA H H -3.486 6.002 -4.872 1.00 . B B . 143 ALA H 1 1
11 37812 2 1 23 ALA HA H -2.931 3.324 -4.645 1.00 . B B . 143 ALA HA 1 1
11 37813 2 1 23 ALA HB1 H -3.845 4.920 -7.046 1.00 . B B . 143 ALA HB1 1 1
11 37814 2 1 23 ALA HB2 H -4.860 4.085 -5.874 1.00 . B B . 143 ALA HB2 1 1
11 37815 2 1 23 ALA HB3 H -3.847 3.158 -6.983 1.00 . B B . 143 ALA HB3 1 1
11 37816 2 1 23 ALA N N -2.759 5.380 -4.708 1.00 . B B . 143 ALA N 1 1
11 37817 2 1 23 ALA O O -0.897 2.770 -6.016 1.00 . B B . 143 ALA O 1 1
11 37818 2 1 24 SER C C 1.439 4.403 -6.506 1.00 . B B . 144 SER C 1 1
11 37819 2 1 24 SER CA C 0.318 4.759 -7.475 1.00 . B B . 144 SER CA 1 1
11 37820 2 1 24 SER CB C 0.650 6.074 -8.175 1.00 . B B . 144 SER CB 1 1
11 37821 2 1 24 SER H H -1.432 5.737 -6.781 1.00 . B B . 144 SER H 1 1
11 37822 2 1 24 SER HA H 0.231 3.979 -8.217 1.00 . B B . 144 SER HA 1 1
11 37823 2 1 24 SER HB2 H 0.750 6.858 -7.442 1.00 . B B . 144 SER HB2 1 1
11 37824 2 1 24 SER HB3 H 1.584 5.969 -8.714 1.00 . B B . 144 SER HB3 1 1
11 37825 2 1 24 SER HG H -0.630 7.324 -8.935 1.00 . B B . 144 SER HG 1 1
11 37826 2 1 24 SER N N -0.949 4.884 -6.763 1.00 . B B . 144 SER N 1 1
11 37827 2 1 24 SER O O 2.267 3.536 -6.792 1.00 . B B . 144 SER O 1 1
11 37828 2 1 24 SER OG O -0.397 6.404 -9.075 1.00 . B B . 144 SER OG 1 1
11 37829 2 1 25 THR C C 2.404 3.367 -3.840 1.00 . B B . 145 THR C 1 1
11 37830 2 1 25 THR CA C 2.504 4.805 -4.363 1.00 . B B . 145 THR CA 1 1
11 37831 2 1 25 THR CB C 2.366 5.783 -3.197 1.00 . B B . 145 THR CB 1 1
11 37832 2 1 25 THR CG2 C 3.571 5.656 -2.265 1.00 . B B . 145 THR CG2 1 1
11 37833 2 1 25 THR H H 0.782 5.764 -5.180 1.00 . B B . 145 THR H 1 1
11 37834 2 1 25 THR HA H 3.472 4.944 -4.822 1.00 . B B . 145 THR HA 1 1
11 37835 2 1 25 THR HB H 1.468 5.556 -2.646 1.00 . B B . 145 THR HB 1 1
11 37836 2 1 25 THR HG1 H 1.363 7.380 -3.674 1.00 . B B . 145 THR HG1 1 1
11 37837 2 1 25 THR HG21 H 4.482 5.652 -2.846 1.00 . B B . 145 THR HG21 1 1
11 37838 2 1 25 THR HG22 H 3.494 4.737 -1.708 1.00 . B B . 145 THR HG22 1 1
11 37839 2 1 25 THR HG23 H 3.586 6.492 -1.581 1.00 . B B . 145 THR HG23 1 1
11 37840 2 1 25 THR N N 1.466 5.076 -5.359 1.00 . B B . 145 THR N 1 1
11 37841 2 1 25 THR O O 3.392 2.620 -3.846 1.00 . B B . 145 THR O 1 1
11 37842 2 1 25 THR OG1 O 2.284 7.109 -3.701 1.00 . B B . 145 THR OG1 1 1
11 37843 2 1 26 LEU C C 1.129 0.609 -3.989 1.00 . B B . 146 LEU C 1 1
11 37844 2 1 26 LEU CA C 0.984 1.638 -2.884 1.00 . B B . 146 LEU CA 1 1
11 37845 2 1 26 LEU CB C -0.413 1.552 -2.258 1.00 . B B . 146 LEU CB 1 1
11 37846 2 1 26 LEU CD1 C 0.303 3.481 -0.812 1.00 . B B . 146 LEU CD1 1 1
11 37847 2 1 26 LEU CD2 C -1.805 2.247 -0.313 1.00 . B B . 146 LEU CD2 1 1
11 37848 2 1 26 LEU CG C -0.376 2.106 -0.831 1.00 . B B . 146 LEU CG 1 1
11 37849 2 1 26 LEU H H 0.452 3.614 -3.418 1.00 . B B . 146 LEU H 1 1
11 37850 2 1 26 LEU HA H 1.725 1.427 -2.127 1.00 . B B . 146 LEU HA 1 1
11 37851 2 1 26 LEU HB2 H -1.106 2.131 -2.853 1.00 . B B . 146 LEU HB2 1 1
11 37852 2 1 26 LEU HB3 H -0.741 0.523 -2.230 1.00 . B B . 146 LEU HB3 1 1
11 37853 2 1 26 LEU HD11 H 0.073 3.989 0.115 1.00 . B B . 146 LEU HD11 1 1
11 37854 2 1 26 LEU HD12 H -0.054 4.070 -1.641 1.00 . B B . 146 LEU HD12 1 1
11 37855 2 1 26 LEU HD13 H 1.373 3.357 -0.896 1.00 . B B . 146 LEU HD13 1 1
11 37856 2 1 26 LEU HD21 H -1.800 2.779 0.628 1.00 . B B . 146 LEU HD21 1 1
11 37857 2 1 26 LEU HD22 H -2.241 1.268 -0.175 1.00 . B B . 146 LEU HD22 1 1
11 37858 2 1 26 LEU HD23 H -2.382 2.801 -1.036 1.00 . B B . 146 LEU HD23 1 1
11 37859 2 1 26 LEU HG H 0.173 1.425 -0.203 1.00 . B B . 146 LEU HG 1 1
11 37860 2 1 26 LEU N N 1.207 2.981 -3.400 1.00 . B B . 146 LEU N 1 1
11 37861 2 1 26 LEU O O 1.342 -0.567 -3.719 1.00 . B B . 146 LEU O 1 1
11 37862 2 1 27 GLN C C 2.611 -0.218 -6.590 1.00 . B B . 147 GLN C 1 1
11 37863 2 1 27 GLN CA C 1.147 0.166 -6.371 1.00 . B B . 147 GLN CA 1 1
11 37864 2 1 27 GLN CB C 0.603 0.837 -7.636 1.00 . B B . 147 GLN CB 1 1
11 37865 2 1 27 GLN CD C 0.048 0.472 -10.042 1.00 . B B . 147 GLN CD 1 1
11 37866 2 1 27 GLN CG C 0.769 -0.102 -8.830 1.00 . B B . 147 GLN CG 1 1
11 37867 2 1 27 GLN H H 0.860 2.015 -5.366 1.00 . B B . 147 GLN H 1 1
11 37868 2 1 27 GLN HA H 0.570 -0.729 -6.180 1.00 . B B . 147 GLN HA 1 1
11 37869 2 1 27 GLN HB2 H -0.443 1.055 -7.507 1.00 . B B . 147 GLN HB2 1 1
11 37870 2 1 27 GLN HB3 H 1.143 1.752 -7.824 1.00 . B B . 147 GLN HB3 1 1
11 37871 2 1 27 GLN HE21 H 0.975 -0.715 -11.334 1.00 . B B . 147 GLN HE21 1 1
11 37872 2 1 27 GLN HE22 H -0.144 0.365 -12.014 1.00 . B B . 147 GLN HE22 1 1
11 37873 2 1 27 GLN HG2 H 1.820 -0.212 -9.058 1.00 . B B . 147 GLN HG2 1 1
11 37874 2 1 27 GLN HG3 H 0.350 -1.066 -8.588 1.00 . B B . 147 GLN HG3 1 1
11 37875 2 1 27 GLN N N 1.016 1.062 -5.224 1.00 . B B . 147 GLN N 1 1
11 37876 2 1 27 GLN NE2 N 0.315 0.002 -11.228 1.00 . B B . 147 GLN NE2 1 1
11 37877 2 1 27 GLN O O 2.972 -1.392 -6.538 1.00 . B B . 147 GLN O 1 1
11 37878 2 1 27 GLN OE1 O -0.781 1.373 -9.905 1.00 . B B . 147 GLN OE1 1 1
11 37879 2 1 28 ALA C C 5.484 -0.206 -5.907 1.00 . B B . 148 ALA C 1 1
11 37880 2 1 28 ALA CA C 4.866 0.533 -7.086 1.00 . B B . 148 ALA CA 1 1
11 37881 2 1 28 ALA CB C 5.601 1.858 -7.289 1.00 . B B . 148 ALA CB 1 1
11 37882 2 1 28 ALA H H 3.103 1.699 -6.891 1.00 . B B . 148 ALA H 1 1
11 37883 2 1 28 ALA HA H 4.977 -0.068 -7.976 1.00 . B B . 148 ALA HA 1 1
11 37884 2 1 28 ALA HB1 H 6.619 1.663 -7.596 1.00 . B B . 148 ALA HB1 1 1
11 37885 2 1 28 ALA HB2 H 5.607 2.409 -6.359 1.00 . B B . 148 ALA HB2 1 1
11 37886 2 1 28 ALA HB3 H 5.099 2.437 -8.048 1.00 . B B . 148 ALA HB3 1 1
11 37887 2 1 28 ALA N N 3.449 0.783 -6.850 1.00 . B B . 148 ALA N 1 1
11 37888 2 1 28 ALA O O 6.137 -1.238 -6.081 1.00 . B B . 148 ALA O 1 1
11 37889 2 1 29 LEU C C 5.414 -1.740 -3.412 1.00 . B B . 149 LEU C 1 1
11 37890 2 1 29 LEU CA C 5.842 -0.290 -3.509 1.00 . B B . 149 LEU CA 1 1
11 37891 2 1 29 LEU CB C 5.354 0.458 -2.268 1.00 . B B . 149 LEU CB 1 1
11 37892 2 1 29 LEU CD1 C 5.290 2.686 -1.128 1.00 . B B . 149 LEU CD1 1 1
11 37893 2 1 29 LEU CD2 C 7.468 1.834 -2.061 1.00 . B B . 149 LEU CD2 1 1
11 37894 2 1 29 LEU CG C 5.936 1.879 -2.259 1.00 . B B . 149 LEU CG 1 1
11 37895 2 1 29 LEU H H 4.769 1.158 -4.617 1.00 . B B . 149 LEU H 1 1
11 37896 2 1 29 LEU HA H 6.915 -0.244 -3.548 1.00 . B B . 149 LEU HA 1 1
11 37897 2 1 29 LEU HB2 H 4.274 0.509 -2.286 1.00 . B B . 149 LEU HB2 1 1
11 37898 2 1 29 LEU HB3 H 5.673 -0.068 -1.381 1.00 . B B . 149 LEU HB3 1 1
11 37899 2 1 29 LEU HD11 H 4.217 2.570 -1.166 1.00 . B B . 149 LEU HD11 1 1
11 37900 2 1 29 LEU HD12 H 5.546 3.728 -1.243 1.00 . B B . 149 LEU HD12 1 1
11 37901 2 1 29 LEU HD13 H 5.659 2.330 -0.178 1.00 . B B . 149 LEU HD13 1 1
11 37902 2 1 29 LEU HD21 H 7.951 1.743 -3.022 1.00 . B B . 149 LEU HD21 1 1
11 37903 2 1 29 LEU HD22 H 7.736 0.989 -1.442 1.00 . B B . 149 LEU HD22 1 1
11 37904 2 1 29 LEU HD23 H 7.802 2.747 -1.585 1.00 . B B . 149 LEU HD23 1 1
11 37905 2 1 29 LEU HG H 5.712 2.355 -3.204 1.00 . B B . 149 LEU HG 1 1
11 37906 2 1 29 LEU N N 5.280 0.324 -4.704 1.00 . B B . 149 LEU N 1 1
11 37907 2 1 29 LEU O O 6.211 -2.603 -3.036 1.00 . B B . 149 LEU O 1 1
11 37908 2 1 30 ALA C C 4.677 -4.346 -4.195 1.00 . B B . 150 ALA C 1 1
11 37909 2 1 30 ALA CA C 3.637 -3.366 -3.698 1.00 . B B . 150 ALA CA 1 1
11 37910 2 1 30 ALA CB C 2.345 -3.484 -4.530 1.00 . B B . 150 ALA CB 1 1
11 37911 2 1 30 ALA H H 3.574 -1.276 -4.043 1.00 . B B . 150 ALA H 1 1
11 37912 2 1 30 ALA HA H 3.412 -3.604 -2.670 1.00 . B B . 150 ALA HA 1 1
11 37913 2 1 30 ALA HB1 H 1.603 -4.030 -3.966 1.00 . B B . 150 ALA HB1 1 1
11 37914 2 1 30 ALA HB2 H 2.537 -4.001 -5.464 1.00 . B B . 150 ALA HB2 1 1
11 37915 2 1 30 ALA HB3 H 1.975 -2.501 -4.741 1.00 . B B . 150 ALA HB3 1 1
11 37916 2 1 30 ALA N N 4.158 -2.006 -3.753 1.00 . B B . 150 ALA N 1 1
11 37917 2 1 30 ALA O O 5.266 -5.062 -3.387 1.00 . B B . 150 ALA O 1 1
11 37918 2 1 31 THR C C 6.595 -6.112 -5.126 1.00 . B B . 151 THR C 1 1
11 37919 2 1 31 THR CA C 5.849 -5.264 -6.171 1.00 . B B . 151 THR CA 1 1
11 37920 2 1 31 THR CB C 6.854 -4.468 -6.986 1.00 . B B . 151 THR CB 1 1
11 37921 2 1 31 THR CG2 C 7.830 -5.438 -7.660 1.00 . B B . 151 THR CG2 1 1
11 37922 2 1 31 THR H H 4.363 -3.758 -6.088 1.00 . B B . 151 THR H 1 1
11 37923 2 1 31 THR HA H 5.304 -5.894 -6.853 1.00 . B B . 151 THR HA 1 1
11 37924 2 1 31 THR HB H 7.394 -3.800 -6.346 1.00 . B B . 151 THR HB 1 1
11 37925 2 1 31 THR HG1 H 6.696 -3.714 -8.766 1.00 . B B . 151 THR HG1 1 1
11 37926 2 1 31 THR HG21 H 8.508 -5.838 -6.921 1.00 . B B . 151 THR HG21 1 1
11 37927 2 1 31 THR HG22 H 8.392 -4.914 -8.416 1.00 . B B . 151 THR HG22 1 1
11 37928 2 1 31 THR HG23 H 7.279 -6.249 -8.117 1.00 . B B . 151 THR HG23 1 1
11 37929 2 1 31 THR N N 4.885 -4.362 -5.526 1.00 . B B . 151 THR N 1 1
11 37930 2 1 31 THR O O 7.415 -5.586 -4.373 1.00 . B B . 151 THR O 1 1
11 37931 2 1 31 THR OG1 O 6.157 -3.727 -7.975 1.00 . B B . 151 THR OG1 1 1
11 37932 2 1 32 PRO C C 8.431 -8.042 -3.864 1.00 . B B . 152 PRO C 1 1
11 37933 2 1 32 PRO CA C 6.927 -8.258 -3.991 1.00 . B B . 152 PRO CA 1 1
11 37934 2 1 32 PRO CB C 6.632 -9.669 -4.517 1.00 . B B . 152 PRO CB 1 1
11 37935 2 1 32 PRO CD C 5.338 -8.120 -5.852 1.00 . B B . 152 PRO CD 1 1
11 37936 2 1 32 PRO CG C 5.370 -9.546 -5.313 1.00 . B B . 152 PRO CG 1 1
11 37937 2 1 32 PRO HA H 6.446 -8.121 -3.037 1.00 . B B . 152 PRO HA 1 1
11 37938 2 1 32 PRO HB2 H 7.444 -10.008 -5.150 1.00 . B B . 152 PRO HB2 1 1
11 37939 2 1 32 PRO HB3 H 6.491 -10.357 -3.698 1.00 . B B . 152 PRO HB3 1 1
11 37940 2 1 32 PRO HD2 H 5.649 -8.108 -6.889 1.00 . B B . 152 PRO HD2 1 1
11 37941 2 1 32 PRO HD3 H 4.358 -7.692 -5.745 1.00 . B B . 152 PRO HD3 1 1
11 37942 2 1 32 PRO HG2 H 5.378 -10.252 -6.137 1.00 . B B . 152 PRO HG2 1 1
11 37943 2 1 32 PRO HG3 H 4.506 -9.717 -4.688 1.00 . B B . 152 PRO HG3 1 1
11 37944 2 1 32 PRO N N 6.298 -7.380 -5.017 1.00 . B B . 152 PRO N 1 1
11 37945 2 1 32 PRO O O 8.956 -7.859 -2.762 1.00 . B B . 152 PRO O 1 1
11 37946 2 1 33 SER C C 10.946 -6.553 -4.375 1.00 . B B . 153 SER C 1 1
11 37947 2 1 33 SER CA C 10.564 -7.893 -4.990 1.00 . B B . 153 SER CA 1 1
11 37948 2 1 33 SER CB C 11.095 -7.957 -6.425 1.00 . B B . 153 SER CB 1 1
11 37949 2 1 33 SER H H 8.650 -8.234 -5.838 1.00 . B B . 153 SER H 1 1
11 37950 2 1 33 SER HA H 11.016 -8.687 -4.417 1.00 . B B . 153 SER HA 1 1
11 37951 2 1 33 SER HB2 H 11.104 -8.980 -6.764 1.00 . B B . 153 SER HB2 1 1
11 37952 2 1 33 SER HB3 H 10.453 -7.373 -7.073 1.00 . B B . 153 SER HB3 1 1
11 37953 2 1 33 SER HG H 12.703 -7.289 -5.557 1.00 . B B . 153 SER HG 1 1
11 37954 2 1 33 SER N N 9.118 -8.073 -4.992 1.00 . B B . 153 SER N 1 1
11 37955 2 1 33 SER O O 11.854 -6.477 -3.542 1.00 . B B . 153 SER O 1 1
11 37956 2 1 33 SER OG O 12.420 -7.443 -6.462 1.00 . B B . 153 SER OG 1 1
11 37957 2 1 34 ARG C C 10.275 -4.112 -2.768 1.00 . B B . 154 ARG C 1 1
11 37958 2 1 34 ARG CA C 10.551 -4.175 -4.268 1.00 . B B . 154 ARG CA 1 1
11 37959 2 1 34 ARG CB C 9.690 -3.132 -4.990 1.00 . B B . 154 ARG CB 1 1
11 37960 2 1 34 ARG CD C 9.473 -0.714 -5.584 1.00 . B B . 154 ARG CD 1 1
11 37961 2 1 34 ARG CG C 10.268 -1.733 -4.764 1.00 . B B . 154 ARG CG 1 1
11 37962 2 1 34 ARG CZ C 10.572 -1.013 -7.731 1.00 . B B . 154 ARG CZ 1 1
11 37963 2 1 34 ARG H H 9.550 -5.615 -5.451 1.00 . B B . 154 ARG H 1 1
11 37964 2 1 34 ARG HA H 11.592 -3.953 -4.444 1.00 . B B . 154 ARG HA 1 1
11 37965 2 1 34 ARG HB2 H 9.667 -3.349 -6.046 1.00 . B B . 154 ARG HB2 1 1
11 37966 2 1 34 ARG HB3 H 8.689 -3.166 -4.591 1.00 . B B . 154 ARG HB3 1 1
11 37967 2 1 34 ARG HD2 H 8.458 -0.678 -5.225 1.00 . B B . 154 ARG HD2 1 1
11 37968 2 1 34 ARG HD3 H 9.926 0.261 -5.477 1.00 . B B . 154 ARG HD3 1 1
11 37969 2 1 34 ARG HE H 8.639 -1.414 -7.402 1.00 . B B . 154 ARG HE 1 1
11 37970 2 1 34 ARG HG2 H 10.204 -1.481 -3.716 1.00 . B B . 154 ARG HG2 1 1
11 37971 2 1 34 ARG HG3 H 11.301 -1.715 -5.075 1.00 . B B . 154 ARG HG3 1 1
11 37972 2 1 34 ARG HH11 H 11.709 -0.329 -6.234 1.00 . B B . 154 ARG HH11 1 1
11 37973 2 1 34 ARG HH12 H 12.515 -0.532 -7.753 1.00 . B B . 154 ARG HH12 1 1
11 37974 2 1 34 ARG HH21 H 9.687 -1.683 -9.398 1.00 . B B . 154 ARG HH21 1 1
11 37975 2 1 34 ARG HH22 H 11.370 -1.300 -9.545 1.00 . B B . 154 ARG HH22 1 1
11 37976 2 1 34 ARG N N 10.258 -5.502 -4.785 1.00 . B B . 154 ARG N 1 1
11 37977 2 1 34 ARG NE N 9.470 -1.094 -6.992 1.00 . B B . 154 ARG NE 1 1
11 37978 2 1 34 ARG NH1 N 11.685 -0.591 -7.198 1.00 . B B . 154 ARG NH1 1 1
11 37979 2 1 34 ARG NH2 N 10.540 -1.359 -8.989 1.00 . B B . 154 ARG NH2 1 1
11 37980 2 1 34 ARG O O 11.061 -3.563 -2.008 1.00 . B B . 154 ARG O 1 1
11 37981 2 1 35 LEU C C 9.833 -5.365 -0.104 1.00 . B B . 155 LEU C 1 1
11 37982 2 1 35 LEU CA C 8.782 -4.634 -0.941 1.00 . B B . 155 LEU CA 1 1
11 37983 2 1 35 LEU CB C 7.410 -5.300 -0.749 1.00 . B B . 155 LEU CB 1 1
11 37984 2 1 35 LEU CD1 C 5.342 -5.376 0.660 1.00 . B B . 155 LEU CD1 1 1
11 37985 2 1 35 LEU CD2 C 7.560 -4.891 1.725 1.00 . B B . 155 LEU CD2 1 1
11 37986 2 1 35 LEU CG C 6.697 -4.702 0.469 1.00 . B B . 155 LEU CG 1 1
11 37987 2 1 35 LEU H H 8.537 -5.078 -2.997 1.00 . B B . 155 LEU H 1 1
11 37988 2 1 35 LEU HA H 8.728 -3.603 -0.618 1.00 . B B . 155 LEU HA 1 1
11 37989 2 1 35 LEU HB2 H 6.810 -5.143 -1.630 1.00 . B B . 155 LEU HB2 1 1
11 37990 2 1 35 LEU HB3 H 7.540 -6.362 -0.596 1.00 . B B . 155 LEU HB3 1 1
11 37991 2 1 35 LEU HD11 H 4.644 -4.987 -0.067 1.00 . B B . 155 LEU HD11 1 1
11 37992 2 1 35 LEU HD12 H 4.981 -5.168 1.654 1.00 . B B . 155 LEU HD12 1 1
11 37993 2 1 35 LEU HD13 H 5.447 -6.439 0.527 1.00 . B B . 155 LEU HD13 1 1
11 37994 2 1 35 LEU HD21 H 6.940 -4.824 2.607 1.00 . B B . 155 LEU HD21 1 1
11 37995 2 1 35 LEU HD22 H 8.308 -4.115 1.756 1.00 . B B . 155 LEU HD22 1 1
11 37996 2 1 35 LEU HD23 H 8.042 -5.858 1.699 1.00 . B B . 155 LEU HD23 1 1
11 37997 2 1 35 LEU HG H 6.537 -3.652 0.298 1.00 . B B . 155 LEU HG 1 1
11 37998 2 1 35 LEU N N 9.143 -4.664 -2.350 1.00 . B B . 155 LEU N 1 1
11 37999 2 1 35 LEU O O 10.340 -4.826 0.875 1.00 . B B . 155 LEU O 1 1
11 38000 2 1 36 MET C C 12.454 -6.582 0.382 1.00 . B B . 156 MET C 1 1
11 38001 2 1 36 MET CA C 11.149 -7.363 0.239 1.00 . B B . 156 MET CA 1 1
11 38002 2 1 36 MET CB C 11.426 -8.671 -0.504 1.00 . B B . 156 MET CB 1 1
11 38003 2 1 36 MET CE C 13.970 -10.583 -1.699 1.00 . B B . 156 MET CE 1 1
11 38004 2 1 36 MET CG C 12.446 -9.505 0.276 1.00 . B B . 156 MET CG 1 1
11 38005 2 1 36 MET H H 9.713 -6.994 -1.270 1.00 . B B . 156 MET H 1 1
11 38006 2 1 36 MET HA H 10.763 -7.591 1.220 1.00 . B B . 156 MET HA 1 1
11 38007 2 1 36 MET HB2 H 10.506 -9.228 -0.610 1.00 . B B . 156 MET HB2 1 1
11 38008 2 1 36 MET HB3 H 11.824 -8.445 -1.484 1.00 . B B . 156 MET HB3 1 1
11 38009 2 1 36 MET HE1 H 14.868 -10.334 -1.149 1.00 . B B . 156 MET HE1 1 1
11 38010 2 1 36 MET HE2 H 13.631 -9.718 -2.255 1.00 . B B . 156 MET HE2 1 1
11 38011 2 1 36 MET HE3 H 14.185 -11.384 -2.386 1.00 . B B . 156 MET HE3 1 1
11 38012 2 1 36 MET HG2 H 13.391 -8.984 0.311 1.00 . B B . 156 MET HG2 1 1
11 38013 2 1 36 MET HG3 H 12.085 -9.665 1.280 1.00 . B B . 156 MET HG3 1 1
11 38014 2 1 36 MET N N 10.159 -6.591 -0.495 1.00 . B B . 156 MET N 1 1
11 38015 2 1 36 MET O O 13.022 -6.508 1.474 1.00 . B B . 156 MET O 1 1
11 38016 2 1 36 MET SD S 12.677 -11.102 -0.543 1.00 . B B . 156 MET SD 1 1
11 38017 2 1 37 ILE C C 14.064 -4.063 0.281 1.00 . B B . 157 ILE C 1 1
11 38018 2 1 37 ILE CA C 14.182 -5.253 -0.679 1.00 . B B . 157 ILE CA 1 1
11 38019 2 1 37 ILE CB C 14.513 -4.753 -2.090 1.00 . B B . 157 ILE CB 1 1
11 38020 2 1 37 ILE CD1 C 14.802 -5.501 -4.458 1.00 . B B . 157 ILE CD1 1 1
11 38021 2 1 37 ILE CG1 C 14.814 -5.953 -2.995 1.00 . B B . 157 ILE CG1 1 1
11 38022 2 1 37 ILE CG2 C 15.743 -3.839 -2.036 1.00 . B B . 157 ILE CG2 1 1
11 38023 2 1 37 ILE H H 12.450 -6.107 -1.568 1.00 . B B . 157 ILE H 1 1
11 38024 2 1 37 ILE HA H 14.976 -5.899 -0.342 1.00 . B B . 157 ILE HA 1 1
11 38025 2 1 37 ILE HB H 13.670 -4.204 -2.487 1.00 . B B . 157 ILE HB 1 1
11 38026 2 1 37 ILE HD11 H 14.957 -6.355 -5.101 1.00 . B B . 157 ILE HD11 1 1
11 38027 2 1 37 ILE HD12 H 15.590 -4.782 -4.618 1.00 . B B . 157 ILE HD12 1 1
11 38028 2 1 37 ILE HD13 H 13.849 -5.047 -4.688 1.00 . B B . 157 ILE HD13 1 1
11 38029 2 1 37 ILE HG12 H 15.787 -6.353 -2.750 1.00 . B B . 157 ILE HG12 1 1
11 38030 2 1 37 ILE HG13 H 14.063 -6.715 -2.848 1.00 . B B . 157 ILE HG13 1 1
11 38031 2 1 37 ILE HG21 H 15.447 -2.862 -1.685 1.00 . B B . 157 ILE HG21 1 1
11 38032 2 1 37 ILE HG22 H 16.178 -3.751 -3.022 1.00 . B B . 157 ILE HG22 1 1
11 38033 2 1 37 ILE HG23 H 16.474 -4.256 -1.359 1.00 . B B . 157 ILE HG23 1 1
11 38034 2 1 37 ILE N N 12.932 -6.008 -0.717 1.00 . B B . 157 ILE N 1 1
11 38035 2 1 37 ILE O O 14.933 -3.838 1.135 1.00 . B B . 157 ILE O 1 1
11 38036 2 1 38 LEU C C 12.633 -2.600 2.470 1.00 . B B . 158 LEU C 1 1
11 38037 2 1 38 LEU CA C 12.753 -2.164 1.021 1.00 . B B . 158 LEU CA 1 1
11 38038 2 1 38 LEU CB C 11.485 -1.408 0.567 1.00 . B B . 158 LEU CB 1 1
11 38039 2 1 38 LEU CD1 C 12.577 0.862 0.321 1.00 . B B . 158 LEU CD1 1 1
11 38040 2 1 38 LEU CD2 C 12.788 -0.847 -1.542 1.00 . B B . 158 LEU CD2 1 1
11 38041 2 1 38 LEU CG C 11.862 -0.290 -0.430 1.00 . B B . 158 LEU CG 1 1
11 38042 2 1 38 LEU H H 12.317 -3.545 -0.534 1.00 . B B . 158 LEU H 1 1
11 38043 2 1 38 LEU HA H 13.603 -1.508 0.946 1.00 . B B . 158 LEU HA 1 1
11 38044 2 1 38 LEU HB2 H 10.820 -2.106 0.074 1.00 . B B . 158 LEU HB2 1 1
11 38045 2 1 38 LEU HB3 H 10.975 -0.979 1.418 1.00 . B B . 158 LEU HB3 1 1
11 38046 2 1 38 LEU HD11 H 12.332 1.800 -0.153 1.00 . B B . 158 LEU HD11 1 1
11 38047 2 1 38 LEU HD12 H 13.647 0.717 0.290 1.00 . B B . 158 LEU HD12 1 1
11 38048 2 1 38 LEU HD13 H 12.255 0.895 1.355 1.00 . B B . 158 LEU HD13 1 1
11 38049 2 1 38 LEU HD21 H 12.649 -0.268 -2.444 1.00 . B B . 158 LEU HD21 1 1
11 38050 2 1 38 LEU HD22 H 12.549 -1.879 -1.737 1.00 . B B . 158 LEU HD22 1 1
11 38051 2 1 38 LEU HD23 H 13.821 -0.776 -1.232 1.00 . B B . 158 LEU HD23 1 1
11 38052 2 1 38 LEU HG H 10.956 0.092 -0.880 1.00 . B B . 158 LEU HG 1 1
11 38053 2 1 38 LEU N N 12.978 -3.317 0.153 1.00 . B B . 158 LEU N 1 1
11 38054 2 1 38 LEU O O 13.174 -1.956 3.372 1.00 . B B . 158 LEU O 1 1
11 38055 2 1 39 THR C C 13.116 -4.518 4.642 1.00 . B B . 159 THR C 1 1
11 38056 2 1 39 THR CA C 11.760 -4.213 4.022 1.00 . B B . 159 THR CA 1 1
11 38057 2 1 39 THR CB C 10.905 -5.481 3.985 1.00 . B B . 159 THR CB 1 1
11 38058 2 1 39 THR CG2 C 10.495 -5.869 5.406 1.00 . B B . 159 THR CG2 1 1
11 38059 2 1 39 THR H H 11.543 -4.173 1.932 1.00 . B B . 159 THR H 1 1
11 38060 2 1 39 THR HA H 11.255 -3.467 4.617 1.00 . B B . 159 THR HA 1 1
11 38061 2 1 39 THR HB H 11.472 -6.286 3.545 1.00 . B B . 159 THR HB 1 1
11 38062 2 1 39 THR HG1 H 9.503 -6.062 2.769 1.00 . B B . 159 THR HG1 1 1
11 38063 2 1 39 THR HG21 H 11.335 -5.747 6.075 1.00 . B B . 159 THR HG21 1 1
11 38064 2 1 39 THR HG22 H 10.177 -6.898 5.413 1.00 . B B . 159 THR HG22 1 1
11 38065 2 1 39 THR HG23 H 9.681 -5.238 5.729 1.00 . B B . 159 THR HG23 1 1
11 38066 2 1 39 THR N N 11.938 -3.697 2.685 1.00 . B B . 159 THR N 1 1
11 38067 2 1 39 THR O O 13.336 -4.264 5.822 1.00 . B B . 159 THR O 1 1
11 38068 2 1 39 THR OG1 O 9.742 -5.240 3.207 1.00 . B B . 159 THR OG1 1 1
11 38069 2 1 40 GLN C C 16.067 -4.149 4.800 1.00 . B B . 160 GLN C 1 1
11 38070 2 1 40 GLN CA C 15.350 -5.409 4.331 1.00 . B B . 160 GLN CA 1 1
11 38071 2 1 40 GLN CB C 16.161 -6.080 3.219 1.00 . B B . 160 GLN CB 1 1
11 38072 2 1 40 GLN CD C 16.922 -8.021 4.598 1.00 . B B . 160 GLN CD 1 1
11 38073 2 1 40 GLN CG C 17.373 -6.787 3.827 1.00 . B B . 160 GLN CG 1 1
11 38074 2 1 40 GLN H H 13.791 -5.252 2.902 1.00 . B B . 160 GLN H 1 1
11 38075 2 1 40 GLN HA H 15.256 -6.090 5.162 1.00 . B B . 160 GLN HA 1 1
11 38076 2 1 40 GLN HB2 H 15.541 -6.801 2.710 1.00 . B B . 160 GLN HB2 1 1
11 38077 2 1 40 GLN HB3 H 16.498 -5.333 2.517 1.00 . B B . 160 GLN HB3 1 1
11 38078 2 1 40 GLN HE21 H 18.079 -7.648 6.168 1.00 . B B . 160 GLN HE21 1 1
11 38079 2 1 40 GLN HE22 H 17.134 -9.052 6.282 1.00 . B B . 160 GLN HE22 1 1
11 38080 2 1 40 GLN HG2 H 18.048 -7.082 3.040 1.00 . B B . 160 GLN HG2 1 1
11 38081 2 1 40 GLN HG3 H 17.876 -6.113 4.498 1.00 . B B . 160 GLN HG3 1 1
11 38082 2 1 40 GLN N N 14.021 -5.070 3.839 1.00 . B B . 160 GLN N 1 1
11 38083 2 1 40 GLN NE2 N 17.420 -8.261 5.780 1.00 . B B . 160 GLN NE2 1 1
11 38084 2 1 40 GLN O O 16.676 -4.125 5.873 1.00 . B B . 160 GLN O 1 1
11 38085 2 1 40 GLN OE1 O 16.088 -8.786 4.112 1.00 . B B . 160 GLN OE1 1 1
11 38086 2 1 41 LEU C C 15.974 -1.215 5.562 1.00 . B B . 161 LEU C 1 1
11 38087 2 1 41 LEU CA C 16.627 -1.836 4.342 1.00 . B B . 161 LEU CA 1 1
11 38088 2 1 41 LEU CB C 16.573 -0.853 3.161 1.00 . B B . 161 LEU CB 1 1
11 38089 2 1 41 LEU CD1 C 17.513 -0.447 0.874 1.00 . B B . 161 LEU CD1 1 1
11 38090 2 1 41 LEU CD2 C 19.011 -0.318 2.871 1.00 . B B . 161 LEU CD2 1 1
11 38091 2 1 41 LEU CG C 17.798 -1.043 2.256 1.00 . B B . 161 LEU CG 1 1
11 38092 2 1 41 LEU H H 15.488 -3.172 3.147 1.00 . B B . 161 LEU H 1 1
11 38093 2 1 41 LEU HA H 17.651 -2.049 4.583 1.00 . B B . 161 LEU HA 1 1
11 38094 2 1 41 LEU HB2 H 15.672 -1.042 2.596 1.00 . B B . 161 LEU HB2 1 1
11 38095 2 1 41 LEU HB3 H 16.554 0.167 3.526 1.00 . B B . 161 LEU HB3 1 1
11 38096 2 1 41 LEU HD11 H 17.403 0.626 0.963 1.00 . B B . 161 LEU HD11 1 1
11 38097 2 1 41 LEU HD12 H 16.604 -0.873 0.474 1.00 . B B . 161 LEU HD12 1 1
11 38098 2 1 41 LEU HD13 H 18.337 -0.670 0.213 1.00 . B B . 161 LEU HD13 1 1
11 38099 2 1 41 LEU HD21 H 18.933 0.741 2.678 1.00 . B B . 161 LEU HD21 1 1
11 38100 2 1 41 LEU HD22 H 19.919 -0.693 2.426 1.00 . B B . 161 LEU HD22 1 1
11 38101 2 1 41 LEU HD23 H 19.042 -0.480 3.938 1.00 . B B . 161 LEU HD23 1 1
11 38102 2 1 41 LEU HG H 18.013 -2.098 2.156 1.00 . B B . 161 LEU HG 1 1
11 38103 2 1 41 LEU N N 15.985 -3.097 3.992 1.00 . B B . 161 LEU N 1 1
11 38104 2 1 41 LEU O O 16.593 -0.402 6.252 1.00 . B B . 161 LEU O 1 1
11 38105 2 1 42 ARG C C 14.891 -0.788 8.134 1.00 . B B . 162 ARG C 1 1
11 38106 2 1 42 ARG CA C 13.972 -1.038 6.939 1.00 . B B . 162 ARG CA 1 1
11 38107 2 1 42 ARG CB C 12.872 -2.017 7.346 1.00 . B B . 162 ARG CB 1 1
11 38108 2 1 42 ARG CD C 10.817 -2.290 8.736 1.00 . B B . 162 ARG CD 1 1
11 38109 2 1 42 ARG CG C 12.017 -1.389 8.445 1.00 . B B . 162 ARG CG 1 1
11 38110 2 1 42 ARG CZ C 11.573 -3.719 10.548 1.00 . B B . 162 ARG CZ 1 1
11 38111 2 1 42 ARG H H 14.284 -2.214 5.196 1.00 . B B . 162 ARG H 1 1
11 38112 2 1 42 ARG HA H 13.518 -0.106 6.643 1.00 . B B . 162 ARG HA 1 1
11 38113 2 1 42 ARG HB2 H 12.254 -2.250 6.491 1.00 . B B . 162 ARG HB2 1 1
11 38114 2 1 42 ARG HB3 H 13.322 -2.923 7.725 1.00 . B B . 162 ARG HB3 1 1
11 38115 2 1 42 ARG HD2 H 10.176 -1.810 9.461 1.00 . B B . 162 ARG HD2 1 1
11 38116 2 1 42 ARG HD3 H 10.263 -2.451 7.823 1.00 . B B . 162 ARG HD3 1 1
11 38117 2 1 42 ARG HE H 11.341 -4.342 8.661 1.00 . B B . 162 ARG HE 1 1
11 38118 2 1 42 ARG HG2 H 12.609 -1.276 9.340 1.00 . B B . 162 ARG HG2 1 1
11 38119 2 1 42 ARG HG3 H 11.667 -0.419 8.120 1.00 . B B . 162 ARG HG3 1 1
11 38120 2 1 42 ARG HH11 H 11.177 -1.814 11.015 1.00 . B B . 162 ARG HH11 1 1
11 38121 2 1 42 ARG HH12 H 11.711 -2.811 12.327 1.00 . B B . 162 ARG HH12 1 1
11 38122 2 1 42 ARG HH21 H 12.041 -5.658 10.374 1.00 . B B . 162 ARG HH21 1 1
11 38123 2 1 42 ARG HH22 H 12.200 -4.988 11.963 1.00 . B B . 162 ARG HH22 1 1
11 38124 2 1 42 ARG N N 14.719 -1.578 5.804 1.00 . B B . 162 ARG N 1 1
11 38125 2 1 42 ARG NE N 11.266 -3.573 9.264 1.00 . B B . 162 ARG NE 1 1
11 38126 2 1 42 ARG NH1 N 11.478 -2.702 11.360 1.00 . B B . 162 ARG NH1 1 1
11 38127 2 1 42 ARG NH2 N 11.968 -4.880 10.997 1.00 . B B . 162 ARG NH2 1 1
11 38128 2 1 42 ARG O O 14.716 0.181 8.875 1.00 . B B . 162 ARG O 1 1
11 38129 2 1 43 ASN C C 17.600 -0.204 9.270 1.00 . B B . 163 ASN C 1 1
11 38130 2 1 43 ASN CA C 16.831 -1.519 9.402 1.00 . B B . 163 ASN CA 1 1
11 38131 2 1 43 ASN CB C 17.812 -2.691 9.401 1.00 . B B . 163 ASN CB 1 1
11 38132 2 1 43 ASN CG C 18.652 -2.669 10.671 1.00 . B B . 163 ASN CG 1 1
11 38133 2 1 43 ASN H H 15.979 -2.409 7.678 1.00 . B B . 163 ASN H 1 1
11 38134 2 1 43 ASN HA H 16.293 -1.516 10.338 1.00 . B B . 163 ASN HA 1 1
11 38135 2 1 43 ASN HB2 H 17.265 -3.620 9.349 1.00 . B B . 163 ASN HB2 1 1
11 38136 2 1 43 ASN HB3 H 18.460 -2.612 8.549 1.00 . B B . 163 ASN HB3 1 1
11 38137 2 1 43 ASN HD21 H 19.271 -4.543 10.466 1.00 . B B . 163 ASN HD21 1 1
11 38138 2 1 43 ASN HD22 H 19.858 -3.731 11.835 1.00 . B B . 163 ASN HD22 1 1
11 38139 2 1 43 ASN N N 15.882 -1.661 8.305 1.00 . B B . 163 ASN N 1 1
11 38140 2 1 43 ASN ND2 N 19.316 -3.737 11.020 1.00 . B B . 163 ASN ND2 1 1
11 38141 2 1 43 ASN O O 17.379 0.730 10.039 1.00 . B B . 163 ASN O 1 1
11 38142 2 1 43 ASN OD1 O 18.711 -1.652 11.360 1.00 . B B . 163 ASN OD1 1 1
11 38143 2 1 44 GLY C C 20.614 0.760 7.396 1.00 . B B . 164 GLY C 1 1
11 38144 2 1 44 GLY CA C 19.279 1.080 8.065 1.00 . B B . 164 GLY CA 1 1
11 38145 2 1 44 GLY H H 18.626 -0.908 7.699 1.00 . B B . 164 GLY H 1 1
11 38146 2 1 44 GLY HA2 H 18.717 1.744 7.424 1.00 . B B . 164 GLY HA2 1 1
11 38147 2 1 44 GLY HA3 H 19.459 1.572 9.006 1.00 . B B . 164 GLY HA3 1 1
11 38148 2 1 44 GLY N N 18.495 -0.135 8.287 1.00 . B B . 164 GLY N 1 1
11 38149 2 1 44 GLY O O 20.775 0.979 6.195 1.00 . B B . 164 GLY O 1 1
11 38150 2 1 45 PRO C C 22.889 -1.495 6.903 1.00 . B B . 165 PRO C 1 1
11 38151 2 1 45 PRO CA C 22.903 -0.127 7.584 1.00 . B B . 165 PRO CA 1 1
11 38152 2 1 45 PRO CB C 23.795 -0.149 8.830 1.00 . B B . 165 PRO CB 1 1
11 38153 2 1 45 PRO CD C 21.477 -0.041 9.581 1.00 . B B . 165 PRO CD 1 1
11 38154 2 1 45 PRO CG C 22.883 -0.508 9.970 1.00 . B B . 165 PRO CG 1 1
11 38155 2 1 45 PRO HA H 23.249 0.628 6.898 1.00 . B B . 165 PRO HA 1 1
11 38156 2 1 45 PRO HB2 H 24.583 -0.892 8.723 1.00 . B B . 165 PRO HB2 1 1
11 38157 2 1 45 PRO HB3 H 24.230 0.827 8.993 1.00 . B B . 165 PRO HB3 1 1
11 38158 2 1 45 PRO HD2 H 20.750 -0.822 9.771 1.00 . B B . 165 PRO HD2 1 1
11 38159 2 1 45 PRO HD3 H 21.221 0.855 10.120 1.00 . B B . 165 PRO HD3 1 1
11 38160 2 1 45 PRO HG2 H 22.889 -1.579 10.132 1.00 . B B . 165 PRO HG2 1 1
11 38161 2 1 45 PRO HG3 H 23.196 0.000 10.873 1.00 . B B . 165 PRO HG3 1 1
11 38162 2 1 45 PRO N N 21.567 0.241 8.136 1.00 . B B . 165 PRO N 1 1
11 38163 2 1 45 PRO O O 22.940 -2.526 7.572 1.00 . B B . 165 PRO O 1 1
11 38164 2 1 46 LEU C C 23.563 -2.550 3.483 1.00 . B B . 166 LEU C 1 1
11 38165 2 1 46 LEU CA C 22.829 -2.736 4.802 1.00 . B B . 166 LEU CA 1 1
11 38166 2 1 46 LEU CB C 21.393 -3.187 4.526 1.00 . B B . 166 LEU CB 1 1
11 38167 2 1 46 LEU CD1 C 20.114 -2.121 6.453 1.00 . B B . 166 LEU CD1 1 1
11 38168 2 1 46 LEU CD2 C 19.518 -4.436 5.636 1.00 . B B . 166 LEU CD2 1 1
11 38169 2 1 46 LEU CG C 20.663 -3.446 5.865 1.00 . B B . 166 LEU CG 1 1
11 38170 2 1 46 LEU H H 22.814 -0.634 5.096 1.00 . B B . 166 LEU H 1 1
11 38171 2 1 46 LEU HA H 23.325 -3.510 5.368 1.00 . B B . 166 LEU HA 1 1
11 38172 2 1 46 LEU HB2 H 20.877 -2.419 3.964 1.00 . B B . 166 LEU HB2 1 1
11 38173 2 1 46 LEU HB3 H 21.417 -4.097 3.948 1.00 . B B . 166 LEU HB3 1 1
11 38174 2 1 46 LEU HD11 H 19.035 -2.108 6.410 1.00 . B B . 166 LEU HD11 1 1
11 38175 2 1 46 LEU HD12 H 20.495 -1.284 5.892 1.00 . B B . 166 LEU HD12 1 1
11 38176 2 1 46 LEU HD13 H 20.429 -2.031 7.482 1.00 . B B . 166 LEU HD13 1 1
11 38177 2 1 46 LEU HD21 H 18.985 -4.588 6.564 1.00 . B B . 166 LEU HD21 1 1
11 38178 2 1 46 LEU HD22 H 19.923 -5.376 5.293 1.00 . B B . 166 LEU HD22 1 1
11 38179 2 1 46 LEU HD23 H 18.845 -4.038 4.893 1.00 . B B . 166 LEU HD23 1 1
11 38180 2 1 46 LEU HG H 21.359 -3.879 6.570 1.00 . B B . 166 LEU HG 1 1
11 38181 2 1 46 LEU N N 22.840 -1.491 5.572 1.00 . B B . 166 LEU N 1 1
11 38182 2 1 46 LEU O O 22.953 -2.557 2.415 1.00 . B B . 166 LEU O 1 1
11 38183 2 1 47 PRO C C 25.338 -3.212 1.225 1.00 . B B . 167 PRO C 1 1
11 38184 2 1 47 PRO CA C 25.702 -2.218 2.325 1.00 . B B . 167 PRO CA 1 1
11 38185 2 1 47 PRO CB C 27.130 -2.455 2.838 1.00 . B B . 167 PRO CB 1 1
11 38186 2 1 47 PRO CD C 25.663 -2.365 4.781 1.00 . B B . 167 PRO CD 1 1
11 38187 2 1 47 PRO CG C 27.095 -2.105 4.297 1.00 . B B . 167 PRO CG 1 1
11 38188 2 1 47 PRO HA H 25.613 -1.207 1.960 1.00 . B B . 167 PRO HA 1 1
11 38189 2 1 47 PRO HB2 H 27.405 -3.497 2.708 1.00 . B B . 167 PRO HB2 1 1
11 38190 2 1 47 PRO HB3 H 27.830 -1.818 2.317 1.00 . B B . 167 PRO HB3 1 1
11 38191 2 1 47 PRO HD2 H 25.606 -3.307 5.300 1.00 . B B . 167 PRO HD2 1 1
11 38192 2 1 47 PRO HD3 H 25.323 -1.561 5.420 1.00 . B B . 167 PRO HD3 1 1
11 38193 2 1 47 PRO HG2 H 27.795 -2.727 4.846 1.00 . B B . 167 PRO HG2 1 1
11 38194 2 1 47 PRO HG3 H 27.343 -1.062 4.437 1.00 . B B . 167 PRO HG3 1 1
11 38195 2 1 47 PRO N N 24.860 -2.397 3.542 1.00 . B B . 167 PRO N 1 1
11 38196 2 1 47 PRO O O 24.669 -4.214 1.475 1.00 . B B . 167 PRO O 1 1
11 38197 2 1 48 VAL C C 25.899 -5.227 -0.823 1.00 . B B . 168 VAL C 1 1
11 38198 2 1 48 VAL CA C 25.468 -3.790 -1.125 1.00 . B B . 168 VAL CA 1 1
11 38199 2 1 48 VAL CB C 26.208 -3.283 -2.367 1.00 . B B . 168 VAL CB 1 1
11 38200 2 1 48 VAL CG1 C 25.992 -4.255 -3.521 1.00 . B B . 168 VAL CG1 1 1
11 38201 2 1 48 VAL CG2 C 25.677 -1.902 -2.759 1.00 . B B . 168 VAL CG2 1 1
11 38202 2 1 48 VAL H H 26.288 -2.097 -0.140 1.00 . B B . 168 VAL H 1 1
11 38203 2 1 48 VAL HA H 24.407 -3.767 -1.316 1.00 . B B . 168 VAL HA 1 1
11 38204 2 1 48 VAL HB H 27.266 -3.215 -2.151 1.00 . B B . 168 VAL HB 1 1
11 38205 2 1 48 VAL HG11 H 26.590 -5.141 -3.366 1.00 . B B . 168 VAL HG11 1 1
11 38206 2 1 48 VAL HG12 H 26.285 -3.782 -4.443 1.00 . B B . 168 VAL HG12 1 1
11 38207 2 1 48 VAL HG13 H 24.948 -4.529 -3.573 1.00 . B B . 168 VAL HG13 1 1
11 38208 2 1 48 VAL HG21 H 26.249 -1.518 -3.591 1.00 . B B . 168 VAL HG21 1 1
11 38209 2 1 48 VAL HG22 H 25.769 -1.228 -1.920 1.00 . B B . 168 VAL HG22 1 1
11 38210 2 1 48 VAL HG23 H 24.638 -1.983 -3.042 1.00 . B B . 168 VAL HG23 1 1
11 38211 2 1 48 VAL N N 25.772 -2.920 0.005 1.00 . B B . 168 VAL N 1 1
11 38212 2 1 48 VAL O O 25.140 -6.179 -1.035 1.00 . B B . 168 VAL O 1 1
11 38213 2 1 49 THR C C 26.789 -7.328 1.151 1.00 . B B . 169 THR C 1 1
11 38214 2 1 49 THR CA C 27.627 -6.697 0.030 1.00 . B B . 169 THR CA 1 1
11 38215 2 1 49 THR CB C 29.089 -6.584 0.481 1.00 . B B . 169 THR CB 1 1
11 38216 2 1 49 THR CG2 C 29.945 -6.064 -0.675 1.00 . B B . 169 THR CG2 1 1
11 38217 2 1 49 THR H H 27.661 -4.586 -0.160 1.00 . B B . 169 THR H 1 1
11 38218 2 1 49 THR HA H 27.580 -7.328 -0.843 1.00 . B B . 169 THR HA 1 1
11 38219 2 1 49 THR HB H 29.451 -7.555 0.780 1.00 . B B . 169 THR HB 1 1
11 38220 2 1 49 THR HG1 H 29.641 -6.135 2.294 1.00 . B B . 169 THR HG1 1 1
11 38221 2 1 49 THR HG21 H 30.991 -6.169 -0.426 1.00 . B B . 169 THR HG21 1 1
11 38222 2 1 49 THR HG22 H 29.721 -5.021 -0.849 1.00 . B B . 169 THR HG22 1 1
11 38223 2 1 49 THR HG23 H 29.730 -6.633 -1.566 1.00 . B B . 169 THR HG23 1 1
11 38224 2 1 49 THR N N 27.110 -5.377 -0.312 1.00 . B B . 169 THR N 1 1
11 38225 2 1 49 THR O O 26.566 -8.544 1.174 1.00 . B B . 169 THR O 1 1
11 38226 2 1 49 THR OG1 O 29.182 -5.684 1.579 1.00 . B B . 169 THR OG1 1 1
11 38227 2 1 50 ASP C C 24.167 -7.487 2.661 1.00 . B B . 170 ASP C 1 1
11 38228 2 1 50 ASP CA C 25.506 -6.971 3.181 1.00 . B B . 170 ASP CA 1 1
11 38229 2 1 50 ASP CB C 25.288 -5.839 4.199 1.00 . B B . 170 ASP CB 1 1
11 38230 2 1 50 ASP CG C 26.469 -5.770 5.169 1.00 . B B . 170 ASP CG 1 1
11 38231 2 1 50 ASP H H 26.517 -5.529 1.986 1.00 . B B . 170 ASP H 1 1
11 38232 2 1 50 ASP HA H 26.024 -7.789 3.661 1.00 . B B . 170 ASP HA 1 1
11 38233 2 1 50 ASP HB2 H 25.202 -4.900 3.672 1.00 . B B . 170 ASP HB2 1 1
11 38234 2 1 50 ASP HB3 H 24.382 -6.018 4.759 1.00 . B B . 170 ASP HB3 1 1
11 38235 2 1 50 ASP N N 26.322 -6.488 2.072 1.00 . B B . 170 ASP N 1 1
11 38236 2 1 50 ASP O O 23.656 -8.510 3.120 1.00 . B B . 170 ASP O 1 1
11 38237 2 1 50 ASP OD1 O 27.553 -6.171 4.778 1.00 . B B . 170 ASP OD1 1 1
11 38238 2 1 50 ASP OD2 O 26.269 -5.329 6.288 1.00 . B B . 170 ASP OD2 1 1
11 38239 2 1 51 LEU C C 22.462 -8.519 0.437 1.00 . B B . 171 LEU C 1 1
11 38240 2 1 51 LEU CA C 22.330 -7.169 1.119 1.00 . B B . 171 LEU CA 1 1
11 38241 2 1 51 LEU CB C 21.847 -6.103 0.118 1.00 . B B . 171 LEU CB 1 1
11 38242 2 1 51 LEU CD1 C 21.222 -3.678 -0.009 1.00 . B B . 171 LEU CD1 1 1
11 38243 2 1 51 LEU CD2 C 19.743 -5.277 1.221 1.00 . B B . 171 LEU CD2 1 1
11 38244 2 1 51 LEU CG C 21.201 -4.929 0.872 1.00 . B B . 171 LEU CG 1 1
11 38245 2 1 51 LEU H H 24.054 -5.968 1.360 1.00 . B B . 171 LEU H 1 1
11 38246 2 1 51 LEU HA H 21.618 -7.262 1.919 1.00 . B B . 171 LEU HA 1 1
11 38247 2 1 51 LEU HB2 H 22.695 -5.745 -0.448 1.00 . B B . 171 LEU HB2 1 1
11 38248 2 1 51 LEU HB3 H 21.125 -6.538 -0.561 1.00 . B B . 171 LEU HB3 1 1
11 38249 2 1 51 LEU HD11 H 20.793 -3.911 -0.971 1.00 . B B . 171 LEU HD11 1 1
11 38250 2 1 51 LEU HD12 H 22.242 -3.348 -0.139 1.00 . B B . 171 LEU HD12 1 1
11 38251 2 1 51 LEU HD13 H 20.646 -2.893 0.462 1.00 . B B . 171 LEU HD13 1 1
11 38252 2 1 51 LEU HD21 H 19.129 -5.181 0.336 1.00 . B B . 171 LEU HD21 1 1
11 38253 2 1 51 LEU HD22 H 19.381 -4.602 1.982 1.00 . B B . 171 LEU HD22 1 1
11 38254 2 1 51 LEU HD23 H 19.685 -6.293 1.584 1.00 . B B . 171 LEU HD23 1 1
11 38255 2 1 51 LEU HG H 21.754 -4.732 1.775 1.00 . B B . 171 LEU HG 1 1
11 38256 2 1 51 LEU N N 23.604 -6.772 1.693 1.00 . B B . 171 LEU N 1 1
11 38257 2 1 51 LEU O O 21.575 -9.366 0.540 1.00 . B B . 171 LEU O 1 1
11 38258 2 1 52 ALA C C 23.801 -11.111 0.070 1.00 . B B . 172 ALA C 1 1
11 38259 2 1 52 ALA CA C 23.818 -9.971 -0.941 1.00 . B B . 172 ALA CA 1 1
11 38260 2 1 52 ALA CB C 25.171 -9.928 -1.644 1.00 . B B . 172 ALA CB 1 1
11 38261 2 1 52 ALA H H 24.253 -8.002 -0.298 1.00 . B B . 172 ALA H 1 1
11 38262 2 1 52 ALA HA H 23.041 -10.133 -1.675 1.00 . B B . 172 ALA HA 1 1
11 38263 2 1 52 ALA HB1 H 25.302 -10.820 -2.239 1.00 . B B . 172 ALA HB1 1 1
11 38264 2 1 52 ALA HB2 H 25.959 -9.869 -0.905 1.00 . B B . 172 ALA HB2 1 1
11 38265 2 1 52 ALA HB3 H 25.215 -9.060 -2.278 1.00 . B B . 172 ALA HB3 1 1
11 38266 2 1 52 ALA N N 23.579 -8.712 -0.256 1.00 . B B . 172 ALA N 1 1
11 38267 2 1 52 ALA O O 23.150 -12.131 -0.139 1.00 . B B . 172 ALA O 1 1
11 38268 2 1 53 GLU C C 23.156 -12.286 2.685 1.00 . B B . 173 GLU C 1 1
11 38269 2 1 53 GLU CA C 24.568 -11.965 2.203 1.00 . B B . 173 GLU CA 1 1
11 38270 2 1 53 GLU CB C 25.411 -11.488 3.386 1.00 . B B . 173 GLU CB 1 1
11 38271 2 1 53 GLU CD C 26.607 -13.653 3.767 1.00 . B B . 173 GLU CD 1 1
11 38272 2 1 53 GLU CG C 25.640 -12.640 4.370 1.00 . B B . 173 GLU CG 1 1
11 38273 2 1 53 GLU H H 25.037 -10.101 1.289 1.00 . B B . 173 GLU H 1 1
11 38274 2 1 53 GLU HA H 25.012 -12.860 1.790 1.00 . B B . 173 GLU HA 1 1
11 38275 2 1 53 GLU HB2 H 26.364 -11.130 3.026 1.00 . B B . 173 GLU HB2 1 1
11 38276 2 1 53 GLU HB3 H 24.893 -10.687 3.891 1.00 . B B . 173 GLU HB3 1 1
11 38277 2 1 53 GLU HG2 H 26.056 -12.249 5.288 1.00 . B B . 173 GLU HG2 1 1
11 38278 2 1 53 GLU HG3 H 24.701 -13.127 4.585 1.00 . B B . 173 GLU HG3 1 1
11 38279 2 1 53 GLU N N 24.522 -10.932 1.175 1.00 . B B . 173 GLU N 1 1
11 38280 2 1 53 GLU O O 22.788 -13.455 2.815 1.00 . B B . 173 GLU O 1 1
11 38281 2 1 53 GLU OE1 O 27.127 -13.381 2.697 1.00 . B B . 173 GLU OE1 1 1
11 38282 2 1 53 GLU OE2 O 26.819 -14.682 4.386 1.00 . B B . 173 GLU OE2 1 1
11 38283 2 1 54 ALA C C 20.166 -12.166 2.362 1.00 . B B . 174 ALA C 1 1
11 38284 2 1 54 ALA CA C 20.998 -11.449 3.420 1.00 . B B . 174 ALA CA 1 1
11 38285 2 1 54 ALA CB C 20.361 -10.097 3.739 1.00 . B B . 174 ALA CB 1 1
11 38286 2 1 54 ALA H H 22.696 -10.324 2.835 1.00 . B B . 174 ALA H 1 1
11 38287 2 1 54 ALA HA H 21.018 -12.047 4.318 1.00 . B B . 174 ALA HA 1 1
11 38288 2 1 54 ALA HB1 H 20.379 -9.476 2.856 1.00 . B B . 174 ALA HB1 1 1
11 38289 2 1 54 ALA HB2 H 20.916 -9.616 4.529 1.00 . B B . 174 ALA HB2 1 1
11 38290 2 1 54 ALA HB3 H 19.339 -10.245 4.054 1.00 . B B . 174 ALA HB3 1 1
11 38291 2 1 54 ALA N N 22.363 -11.244 2.951 1.00 . B B . 174 ALA N 1 1
11 38292 2 1 54 ALA O O 19.495 -13.157 2.650 1.00 . B B . 174 ALA O 1 1
11 38293 2 1 55 ILE C C 20.226 -13.441 -0.549 1.00 . B B . 175 ILE C 1 1
11 38294 2 1 55 ILE CA C 19.464 -12.260 0.034 1.00 . B B . 175 ILE CA 1 1
11 38295 2 1 55 ILE CB C 19.211 -11.219 -1.058 1.00 . B B . 175 ILE CB 1 1
11 38296 2 1 55 ILE CD1 C 18.299 -8.930 -1.481 1.00 . B B . 175 ILE CD1 1 1
11 38297 2 1 55 ILE CG1 C 18.335 -10.097 -0.493 1.00 . B B . 175 ILE CG1 1 1
11 38298 2 1 55 ILE CG2 C 18.499 -11.881 -2.240 1.00 . B B . 175 ILE CG2 1 1
11 38299 2 1 55 ILE H H 20.770 -10.870 0.959 1.00 . B B . 175 ILE H 1 1
11 38300 2 1 55 ILE HA H 18.511 -12.608 0.408 1.00 . B B . 175 ILE HA 1 1
11 38301 2 1 55 ILE HB H 20.154 -10.809 -1.388 1.00 . B B . 175 ILE HB 1 1
11 38302 2 1 55 ILE HD11 H 19.245 -8.410 -1.459 1.00 . B B . 175 ILE HD11 1 1
11 38303 2 1 55 ILE HD12 H 17.507 -8.246 -1.204 1.00 . B B . 175 ILE HD12 1 1
11 38304 2 1 55 ILE HD13 H 18.118 -9.306 -2.478 1.00 . B B . 175 ILE HD13 1 1
11 38305 2 1 55 ILE HG12 H 17.332 -10.470 -0.339 1.00 . B B . 175 ILE HG12 1 1
11 38306 2 1 55 ILE HG13 H 18.743 -9.760 0.447 1.00 . B B . 175 ILE HG13 1 1
11 38307 2 1 55 ILE HG21 H 19.206 -12.480 -2.794 1.00 . B B . 175 ILE HG21 1 1
11 38308 2 1 55 ILE HG22 H 18.088 -11.119 -2.886 1.00 . B B . 175 ILE HG22 1 1
11 38309 2 1 55 ILE HG23 H 17.702 -12.512 -1.873 1.00 . B B . 175 ILE HG23 1 1
11 38310 2 1 55 ILE N N 20.217 -11.659 1.131 1.00 . B B . 175 ILE N 1 1
11 38311 2 1 55 ILE O O 19.841 -14.594 -0.357 1.00 . B B . 175 ILE O 1 1
11 38312 2 1 56 GLY C C 22.417 -13.899 -3.322 1.00 . B B . 176 GLY C 1 1
11 38313 2 1 56 GLY CA C 22.146 -14.191 -1.854 1.00 . B B . 176 GLY CA 1 1
11 38314 2 1 56 GLY H H 21.579 -12.209 -1.357 1.00 . B B . 176 GLY H 1 1
11 38315 2 1 56 GLY HA2 H 23.088 -14.238 -1.328 1.00 . B B . 176 GLY HA2 1 1
11 38316 2 1 56 GLY HA3 H 21.650 -15.151 -1.774 1.00 . B B . 176 GLY HA3 1 1
11 38317 2 1 56 GLY N N 21.317 -13.147 -1.251 1.00 . B B . 176 GLY N 1 1
11 38318 2 1 56 GLY O O 21.848 -14.545 -4.203 1.00 . B B . 176 GLY O 1 1
11 38319 2 1 57 MET C C 22.506 -11.789 -5.609 1.00 . B B . 177 MET C 1 1
11 38320 2 1 57 MET CA C 23.629 -12.586 -4.960 1.00 . B B . 177 MET CA 1 1
11 38321 2 1 57 MET CB C 23.907 -13.869 -5.775 1.00 . B B . 177 MET CB 1 1
11 38322 2 1 57 MET CE C 23.081 -13.321 -8.802 1.00 . B B . 177 MET CE 1 1
11 38323 2 1 57 MET CG C 24.965 -13.591 -6.849 1.00 . B B . 177 MET CG 1 1
11 38324 2 1 57 MET H H 23.727 -12.436 -2.848 1.00 . B B . 177 MET H 1 1
11 38325 2 1 57 MET HA H 24.520 -11.977 -4.946 1.00 . B B . 177 MET HA 1 1
11 38326 2 1 57 MET HB2 H 24.268 -14.643 -5.110 1.00 . B B . 177 MET HB2 1 1
11 38327 2 1 57 MET HB3 H 22.997 -14.209 -6.252 1.00 . B B . 177 MET HB3 1 1
11 38328 2 1 57 MET HE1 H 22.910 -12.931 -9.795 1.00 . B B . 177 MET HE1 1 1
11 38329 2 1 57 MET HE2 H 22.163 -13.278 -8.231 1.00 . B B . 177 MET HE2 1 1
11 38330 2 1 57 MET HE3 H 23.410 -14.343 -8.874 1.00 . B B . 177 MET HE3 1 1
11 38331 2 1 57 MET HG2 H 25.869 -13.239 -6.373 1.00 . B B . 177 MET HG2 1 1
11 38332 2 1 57 MET HG3 H 25.176 -14.497 -7.395 1.00 . B B . 177 MET HG3 1 1
11 38333 2 1 57 MET N N 23.294 -12.930 -3.586 1.00 . B B . 177 MET N 1 1
11 38334 2 1 57 MET O O 21.492 -12.351 -6.023 1.00 . B B . 177 MET O 1 1
11 38335 2 1 57 MET SD S 24.350 -12.323 -7.982 1.00 . B B . 177 MET SD 1 1
11 38336 2 1 58 GLU C C 22.156 -8.160 -6.272 1.00 . B B . 178 GLU C 1 1
11 38337 2 1 58 GLU CA C 21.696 -9.613 -6.310 1.00 . B B . 178 GLU CA 1 1
11 38338 2 1 58 GLU CB C 20.347 -9.764 -5.559 1.00 . B B . 178 GLU CB 1 1
11 38339 2 1 58 GLU CD C 17.963 -10.483 -5.754 1.00 . B B . 178 GLU CD 1 1
11 38340 2 1 58 GLU CG C 19.276 -10.310 -6.502 1.00 . B B . 178 GLU CG 1 1
11 38341 2 1 58 GLU H H 23.530 -10.088 -5.361 1.00 . B B . 178 GLU H 1 1
11 38342 2 1 58 GLU HA H 21.573 -9.908 -7.343 1.00 . B B . 178 GLU HA 1 1
11 38343 2 1 58 GLU HB2 H 20.474 -10.450 -4.734 1.00 . B B . 178 GLU HB2 1 1
11 38344 2 1 58 GLU HB3 H 20.020 -8.806 -5.171 1.00 . B B . 178 GLU HB3 1 1
11 38345 2 1 58 GLU HG2 H 19.134 -9.615 -7.318 1.00 . B B . 178 GLU HG2 1 1
11 38346 2 1 58 GLU HG3 H 19.595 -11.262 -6.895 1.00 . B B . 178 GLU HG3 1 1
11 38347 2 1 58 GLU N N 22.699 -10.478 -5.701 1.00 . B B . 178 GLU N 1 1
11 38348 2 1 58 GLU O O 21.348 -7.243 -6.413 1.00 . B B . 178 GLU O 1 1
11 38349 2 1 58 GLU OE1 O 17.615 -9.593 -4.998 1.00 . B B . 178 GLU OE1 1 1
11 38350 2 1 58 GLU OE2 O 17.327 -11.504 -5.949 1.00 . B B . 178 GLU OE2 1 1
11 38351 2 1 59 GLN C C 23.567 -5.802 -7.225 1.00 . B B . 179 GLN C 1 1
11 38352 2 1 59 GLN CA C 23.986 -6.614 -6.004 1.00 . B B . 179 GLN CA 1 1
11 38353 2 1 59 GLN CB C 25.507 -6.677 -5.934 1.00 . B B . 179 GLN CB 1 1
11 38354 2 1 59 GLN CD C 27.440 -7.615 -4.640 1.00 . B B . 179 GLN CD 1 1
11 38355 2 1 59 GLN CG C 25.934 -7.697 -4.870 1.00 . B B . 179 GLN CG 1 1
11 38356 2 1 59 GLN H H 24.046 -8.724 -5.957 1.00 . B B . 179 GLN H 1 1
11 38357 2 1 59 GLN HA H 23.614 -6.131 -5.114 1.00 . B B . 179 GLN HA 1 1
11 38358 2 1 59 GLN HB2 H 25.896 -6.973 -6.897 1.00 . B B . 179 GLN HB2 1 1
11 38359 2 1 59 GLN HB3 H 25.890 -5.705 -5.676 1.00 . B B . 179 GLN HB3 1 1
11 38360 2 1 59 GLN HE21 H 27.815 -6.784 -6.405 1.00 . B B . 179 GLN HE21 1 1
11 38361 2 1 59 GLN HE22 H 29.176 -7.056 -5.428 1.00 . B B . 179 GLN HE22 1 1
11 38362 2 1 59 GLN HG2 H 25.414 -7.498 -3.944 1.00 . B B . 179 GLN HG2 1 1
11 38363 2 1 59 GLN HG3 H 25.682 -8.690 -5.210 1.00 . B B . 179 GLN HG3 1 1
11 38364 2 1 59 GLN N N 23.444 -7.959 -6.073 1.00 . B B . 179 GLN N 1 1
11 38365 2 1 59 GLN NE2 N 28.207 -7.109 -5.568 1.00 . B B . 179 GLN NE2 1 1
11 38366 2 1 59 GLN O O 23.386 -4.585 -7.140 1.00 . B B . 179 GLN O 1 1
11 38367 2 1 59 GLN OE1 O 27.932 -8.023 -3.589 1.00 . B B . 179 GLN OE1 1 1
11 38368 2 1 60 SER C C 21.587 -5.271 -9.473 1.00 . B B . 180 SER C 1 1
11 38369 2 1 60 SER CA C 23.011 -5.806 -9.588 1.00 . B B . 180 SER CA 1 1
11 38370 2 1 60 SER CB C 23.104 -6.779 -10.764 1.00 . B B . 180 SER CB 1 1
11 38371 2 1 60 SER H H 23.564 -7.447 -8.372 1.00 . B B . 180 SER H 1 1
11 38372 2 1 60 SER HA H 23.680 -4.979 -9.768 1.00 . B B . 180 SER HA 1 1
11 38373 2 1 60 SER HB2 H 22.431 -7.606 -10.606 1.00 . B B . 180 SER HB2 1 1
11 38374 2 1 60 SER HB3 H 22.833 -6.264 -11.676 1.00 . B B . 180 SER HB3 1 1
11 38375 2 1 60 SER HG H 24.982 -6.576 -11.234 1.00 . B B . 180 SER HG 1 1
11 38376 2 1 60 SER N N 23.415 -6.478 -8.359 1.00 . B B . 180 SER N 1 1
11 38377 2 1 60 SER O O 21.299 -4.145 -9.881 1.00 . B B . 180 SER O 1 1
11 38378 2 1 60 SER OG O 24.435 -7.270 -10.860 1.00 . B B . 180 SER OG 1 1
11 38379 2 1 61 ALA C C 19.207 -4.502 -7.799 1.00 . B B . 181 ALA C 1 1
11 38380 2 1 61 ALA CA C 19.308 -5.689 -8.748 1.00 . B B . 181 ALA CA 1 1
11 38381 2 1 61 ALA CB C 18.489 -6.859 -8.200 1.00 . B B . 181 ALA CB 1 1
11 38382 2 1 61 ALA H H 20.981 -6.973 -8.605 1.00 . B B . 181 ALA H 1 1
11 38383 2 1 61 ALA HA H 18.908 -5.405 -9.711 1.00 . B B . 181 ALA HA 1 1
11 38384 2 1 61 ALA HB1 H 18.683 -6.973 -7.144 1.00 . B B . 181 ALA HB1 1 1
11 38385 2 1 61 ALA HB2 H 18.764 -7.766 -8.717 1.00 . B B . 181 ALA HB2 1 1
11 38386 2 1 61 ALA HB3 H 17.436 -6.665 -8.352 1.00 . B B . 181 ALA HB3 1 1
11 38387 2 1 61 ALA N N 20.698 -6.088 -8.914 1.00 . B B . 181 ALA N 1 1
11 38388 2 1 61 ALA O O 18.307 -3.669 -7.927 1.00 . B B . 181 ALA O 1 1
11 38389 2 1 62 VAL C C 20.582 -2.037 -6.542 1.00 . B B . 182 VAL C 1 1
11 38390 2 1 62 VAL CA C 20.132 -3.332 -5.884 1.00 . B B . 182 VAL CA 1 1
11 38391 2 1 62 VAL CB C 21.070 -3.661 -4.725 1.00 . B B . 182 VAL CB 1 1
11 38392 2 1 62 VAL CG1 C 21.125 -2.478 -3.760 1.00 . B B . 182 VAL CG1 1 1
11 38393 2 1 62 VAL CG2 C 20.553 -4.898 -3.989 1.00 . B B . 182 VAL CG2 1 1
11 38394 2 1 62 VAL H H 20.839 -5.110 -6.784 1.00 . B B . 182 VAL H 1 1
11 38395 2 1 62 VAL HA H 19.132 -3.205 -5.500 1.00 . B B . 182 VAL HA 1 1
11 38396 2 1 62 VAL HB H 22.059 -3.857 -5.112 1.00 . B B . 182 VAL HB 1 1
11 38397 2 1 62 VAL HG11 H 20.123 -2.129 -3.558 1.00 . B B . 182 VAL HG11 1 1
11 38398 2 1 62 VAL HG12 H 21.701 -1.679 -4.202 1.00 . B B . 182 VAL HG12 1 1
11 38399 2 1 62 VAL HG13 H 21.590 -2.787 -2.838 1.00 . B B . 182 VAL HG13 1 1
11 38400 2 1 62 VAL HG21 H 21.301 -5.238 -3.288 1.00 . B B . 182 VAL HG21 1 1
11 38401 2 1 62 VAL HG22 H 20.346 -5.682 -4.703 1.00 . B B . 182 VAL HG22 1 1
11 38402 2 1 62 VAL HG23 H 19.647 -4.648 -3.457 1.00 . B B . 182 VAL HG23 1 1
11 38403 2 1 62 VAL N N 20.136 -4.427 -6.843 1.00 . B B . 182 VAL N 1 1
11 38404 2 1 62 VAL O O 19.897 -1.026 -6.454 1.00 . B B . 182 VAL O 1 1
11 38405 2 1 63 SER C C 21.242 -0.328 -8.848 1.00 . B B . 183 SER C 1 1
11 38406 2 1 63 SER CA C 22.258 -0.874 -7.849 1.00 . B B . 183 SER CA 1 1
11 38407 2 1 63 SER CB C 23.554 -1.214 -8.584 1.00 . B B . 183 SER CB 1 1
11 38408 2 1 63 SER H H 22.263 -2.900 -7.216 1.00 . B B . 183 SER H 1 1
11 38409 2 1 63 SER HA H 22.464 -0.119 -7.105 1.00 . B B . 183 SER HA 1 1
11 38410 2 1 63 SER HB2 H 23.380 -2.035 -9.256 1.00 . B B . 183 SER HB2 1 1
11 38411 2 1 63 SER HB3 H 23.885 -0.353 -9.151 1.00 . B B . 183 SER HB3 1 1
11 38412 2 1 63 SER HG H 24.783 -0.807 -7.133 1.00 . B B . 183 SER HG 1 1
11 38413 2 1 63 SER N N 21.738 -2.070 -7.195 1.00 . B B . 183 SER N 1 1
11 38414 2 1 63 SER O O 20.979 0.874 -8.885 1.00 . B B . 183 SER O 1 1
11 38415 2 1 63 SER OG O 24.547 -1.588 -7.639 1.00 . B B . 183 SER OG 1 1
11 38416 2 1 64 HIS C C 18.456 -0.181 -9.952 1.00 . B B . 184 HIS C 1 1
11 38417 2 1 64 HIS CA C 19.676 -0.799 -10.637 1.00 . B B . 184 HIS CA 1 1
11 38418 2 1 64 HIS CB C 19.241 -2.007 -11.473 1.00 . B B . 184 HIS CB 1 1
11 38419 2 1 64 HIS CD2 C 20.953 -3.614 -12.657 1.00 . B B . 184 HIS CD2 1 1
11 38420 2 1 64 HIS CE1 C 21.932 -2.151 -13.920 1.00 . B B . 184 HIS CE1 1 1
11 38421 2 1 64 HIS CG C 20.357 -2.404 -12.402 1.00 . B B . 184 HIS CG 1 1
11 38422 2 1 64 HIS H H 20.910 -2.163 -9.575 1.00 . B B . 184 HIS H 1 1
11 38423 2 1 64 HIS HA H 20.120 -0.063 -11.292 1.00 . B B . 184 HIS HA 1 1
11 38424 2 1 64 HIS HB2 H 19.010 -2.833 -10.815 1.00 . B B . 184 HIS HB2 1 1
11 38425 2 1 64 HIS HB3 H 18.366 -1.751 -12.050 1.00 . B B . 184 HIS HB3 1 1
11 38426 2 1 64 HIS HD1 H 20.805 -0.527 -13.273 1.00 . B B . 184 HIS HD1 1 1
11 38427 2 1 64 HIS HD2 H 20.690 -4.551 -12.186 1.00 . B B . 184 HIS HD2 1 1
11 38428 2 1 64 HIS HE1 H 22.592 -1.690 -14.641 1.00 . B B . 184 HIS HE1 1 1
11 38429 2 1 64 HIS N N 20.666 -1.216 -9.648 1.00 . B B . 184 HIS N 1 1
11 38430 2 1 64 HIS ND1 N 20.997 -1.487 -13.218 1.00 . B B . 184 HIS ND1 1 1
11 38431 2 1 64 HIS NE2 N 21.949 -3.452 -13.616 1.00 . B B . 184 HIS NE2 1 1
11 38432 2 1 64 HIS O O 17.999 0.907 -10.321 1.00 . B B . 184 HIS O 1 1
11 38433 2 1 65 GLN C C 17.101 0.924 -7.521 1.00 . B B . 185 GLN C 1 1
11 38434 2 1 65 GLN CA C 16.774 -0.390 -8.219 1.00 . B B . 185 GLN CA 1 1
11 38435 2 1 65 GLN CB C 16.333 -1.427 -7.183 1.00 . B B . 185 GLN CB 1 1
11 38436 2 1 65 GLN CD C 14.594 -1.980 -5.473 1.00 . B B . 185 GLN CD 1 1
11 38437 2 1 65 GLN CG C 15.020 -0.978 -6.538 1.00 . B B . 185 GLN CG 1 1
11 38438 2 1 65 GLN H H 18.344 -1.736 -8.690 1.00 . B B . 185 GLN H 1 1
11 38439 2 1 65 GLN HA H 15.968 -0.228 -8.916 1.00 . B B . 185 GLN HA 1 1
11 38440 2 1 65 GLN HB2 H 16.190 -2.382 -7.669 1.00 . B B . 185 GLN HB2 1 1
11 38441 2 1 65 GLN HB3 H 17.092 -1.522 -6.421 1.00 . B B . 185 GLN HB3 1 1
11 38442 2 1 65 GLN HE21 H 12.953 -2.538 -6.441 1.00 . B B . 185 GLN HE21 1 1
11 38443 2 1 65 GLN HE22 H 13.216 -3.315 -4.955 1.00 . B B . 185 GLN HE22 1 1
11 38444 2 1 65 GLN HG2 H 15.154 -0.008 -6.081 1.00 . B B . 185 GLN HG2 1 1
11 38445 2 1 65 GLN HG3 H 14.252 -0.915 -7.293 1.00 . B B . 185 GLN HG3 1 1
11 38446 2 1 65 GLN N N 17.939 -0.879 -8.946 1.00 . B B . 185 GLN N 1 1
11 38447 2 1 65 GLN NE2 N 13.497 -2.668 -5.637 1.00 . B B . 185 GLN NE2 1 1
11 38448 2 1 65 GLN O O 16.284 1.840 -7.485 1.00 . B B . 185 GLN O 1 1
11 38449 2 1 65 GLN OE1 O 15.282 -2.146 -4.467 1.00 . B B . 185 GLN OE1 1 1
11 38450 2 1 66 LEU C C 18.719 3.396 -7.216 1.00 . B B . 186 LEU C 1 1
11 38451 2 1 66 LEU CA C 18.717 2.208 -6.274 1.00 . B B . 186 LEU CA 1 1
11 38452 2 1 66 LEU CB C 20.117 2.010 -5.694 1.00 . B B . 186 LEU CB 1 1
11 38453 2 1 66 LEU CD1 C 21.307 2.999 -3.693 1.00 . B B . 186 LEU CD1 1 1
11 38454 2 1 66 LEU CD2 C 21.576 4.069 -5.936 1.00 . B B . 186 LEU CD2 1 1
11 38455 2 1 66 LEU CG C 20.599 3.323 -5.011 1.00 . B B . 186 LEU CG 1 1
11 38456 2 1 66 LEU H H 18.907 0.252 -7.024 1.00 . B B . 186 LEU H 1 1
11 38457 2 1 66 LEU HA H 18.031 2.402 -5.464 1.00 . B B . 186 LEU HA 1 1
11 38458 2 1 66 LEU HB2 H 20.082 1.202 -4.972 1.00 . B B . 186 LEU HB2 1 1
11 38459 2 1 66 LEU HB3 H 20.796 1.739 -6.493 1.00 . B B . 186 LEU HB3 1 1
11 38460 2 1 66 LEU HD11 H 20.596 2.564 -3.005 1.00 . B B . 186 LEU HD11 1 1
11 38461 2 1 66 LEU HD12 H 21.710 3.906 -3.272 1.00 . B B . 186 LEU HD12 1 1
11 38462 2 1 66 LEU HD13 H 22.105 2.298 -3.878 1.00 . B B . 186 LEU HD13 1 1
11 38463 2 1 66 LEU HD21 H 21.199 4.056 -6.948 1.00 . B B . 186 LEU HD21 1 1
11 38464 2 1 66 LEU HD22 H 22.542 3.583 -5.909 1.00 . B B . 186 LEU HD22 1 1
11 38465 2 1 66 LEU HD23 H 21.681 5.091 -5.606 1.00 . B B . 186 LEU HD23 1 1
11 38466 2 1 66 LEU HG H 19.752 3.964 -4.799 1.00 . B B . 186 LEU HG 1 1
11 38467 2 1 66 LEU N N 18.300 1.009 -6.969 1.00 . B B . 186 LEU N 1 1
11 38468 2 1 66 LEU O O 18.263 4.470 -6.856 1.00 . B B . 186 LEU O 1 1
11 38469 2 1 67 ARG C C 17.861 4.749 -9.746 1.00 . B B . 187 ARG C 1 1
11 38470 2 1 67 ARG CA C 19.270 4.275 -9.404 1.00 . B B . 187 ARG CA 1 1
11 38471 2 1 67 ARG CB C 19.964 3.784 -10.679 1.00 . B B . 187 ARG CB 1 1
11 38472 2 1 67 ARG CD C 22.144 3.069 -11.671 1.00 . B B . 187 ARG CD 1 1
11 38473 2 1 67 ARG CG C 21.468 3.653 -10.430 1.00 . B B . 187 ARG CG 1 1
11 38474 2 1 67 ARG CZ C 24.387 2.514 -12.420 1.00 . B B . 187 ARG CZ 1 1
11 38475 2 1 67 ARG H H 19.575 2.312 -8.659 1.00 . B B . 187 ARG H 1 1
11 38476 2 1 67 ARG HA H 19.833 5.101 -8.996 1.00 . B B . 187 ARG HA 1 1
11 38477 2 1 67 ARG HB2 H 19.561 2.822 -10.955 1.00 . B B . 187 ARG HB2 1 1
11 38478 2 1 67 ARG HB3 H 19.793 4.488 -11.478 1.00 . B B . 187 ARG HB3 1 1
11 38479 2 1 67 ARG HD2 H 21.759 2.076 -11.854 1.00 . B B . 187 ARG HD2 1 1
11 38480 2 1 67 ARG HD3 H 21.931 3.696 -12.524 1.00 . B B . 187 ARG HD3 1 1
11 38481 2 1 67 ARG HE H 23.973 3.302 -10.626 1.00 . B B . 187 ARG HE 1 1
11 38482 2 1 67 ARG HG2 H 21.883 4.629 -10.221 1.00 . B B . 187 ARG HG2 1 1
11 38483 2 1 67 ARG HG3 H 21.642 3.002 -9.587 1.00 . B B . 187 ARG HG3 1 1
11 38484 2 1 67 ARG HH11 H 22.898 2.143 -13.703 1.00 . B B . 187 ARG HH11 1 1
11 38485 2 1 67 ARG HH12 H 24.488 1.740 -14.261 1.00 . B B . 187 ARG HH12 1 1
11 38486 2 1 67 ARG HH21 H 26.060 2.777 -11.351 1.00 . B B . 187 ARG HH21 1 1
11 38487 2 1 67 ARG HH22 H 26.278 2.097 -12.929 1.00 . B B . 187 ARG HH22 1 1
11 38488 2 1 67 ARG N N 19.227 3.198 -8.421 1.00 . B B . 187 ARG N 1 1
11 38489 2 1 67 ARG NE N 23.587 2.994 -11.473 1.00 . B B . 187 ARG NE 1 1
11 38490 2 1 67 ARG NH1 N 23.885 2.099 -13.550 1.00 . B B . 187 ARG NH1 1 1
11 38491 2 1 67 ARG NH2 N 25.675 2.458 -12.217 1.00 . B B . 187 ARG NH2 1 1
11 38492 2 1 67 ARG O O 17.611 5.955 -9.856 1.00 . B B . 187 ARG O 1 1
11 38493 2 1 68 VAL C C 14.924 4.959 -9.115 1.00 . B B . 188 VAL C 1 1
11 38494 2 1 68 VAL CA C 15.566 4.161 -10.249 1.00 . B B . 188 VAL CA 1 1
11 38495 2 1 68 VAL CB C 14.757 2.892 -10.498 1.00 . B B . 188 VAL CB 1 1
11 38496 2 1 68 VAL CG1 C 13.297 3.255 -10.765 1.00 . B B . 188 VAL CG1 1 1
11 38497 2 1 68 VAL CG2 C 15.330 2.155 -11.710 1.00 . B B . 188 VAL CG2 1 1
11 38498 2 1 68 VAL H H 17.202 2.857 -9.808 1.00 . B B . 188 VAL H 1 1
11 38499 2 1 68 VAL HA H 15.566 4.761 -11.147 1.00 . B B . 188 VAL HA 1 1
11 38500 2 1 68 VAL HB H 14.815 2.254 -9.628 1.00 . B B . 188 VAL HB 1 1
11 38501 2 1 68 VAL HG11 H 12.833 3.585 -9.848 1.00 . B B . 188 VAL HG11 1 1
11 38502 2 1 68 VAL HG12 H 12.773 2.387 -11.139 1.00 . B B . 188 VAL HG12 1 1
11 38503 2 1 68 VAL HG13 H 13.251 4.045 -11.499 1.00 . B B . 188 VAL HG13 1 1
11 38504 2 1 68 VAL HG21 H 15.109 2.711 -12.608 1.00 . B B . 188 VAL HG21 1 1
11 38505 2 1 68 VAL HG22 H 14.887 1.171 -11.777 1.00 . B B . 188 VAL HG22 1 1
11 38506 2 1 68 VAL HG23 H 16.399 2.059 -11.599 1.00 . B B . 188 VAL HG23 1 1
11 38507 2 1 68 VAL N N 16.942 3.800 -9.912 1.00 . B B . 188 VAL N 1 1
11 38508 2 1 68 VAL O O 14.431 6.066 -9.326 1.00 . B B . 188 VAL O 1 1
11 38509 2 1 69 LEU C C 15.073 6.386 -6.495 1.00 . B B . 189 LEU C 1 1
11 38510 2 1 69 LEU CA C 14.350 5.075 -6.758 1.00 . B B . 189 LEU CA 1 1
11 38511 2 1 69 LEU CB C 14.435 4.163 -5.521 1.00 . B B . 189 LEU CB 1 1
11 38512 2 1 69 LEU CD1 C 13.095 2.427 -6.726 1.00 . B B . 189 LEU CD1 1 1
11 38513 2 1 69 LEU CD2 C 13.342 2.319 -4.241 1.00 . B B . 189 LEU CD2 1 1
11 38514 2 1 69 LEU CG C 13.207 3.253 -5.446 1.00 . B B . 189 LEU CG 1 1
11 38515 2 1 69 LEU H H 15.317 3.501 -7.808 1.00 . B B . 189 LEU H 1 1
11 38516 2 1 69 LEU HA H 13.312 5.292 -6.971 1.00 . B B . 189 LEU HA 1 1
11 38517 2 1 69 LEU HB2 H 15.323 3.554 -5.592 1.00 . B B . 189 LEU HB2 1 1
11 38518 2 1 69 LEU HB3 H 14.485 4.762 -4.621 1.00 . B B . 189 LEU HB3 1 1
11 38519 2 1 69 LEU HD11 H 12.338 1.667 -6.598 1.00 . B B . 189 LEU HD11 1 1
11 38520 2 1 69 LEU HD12 H 14.041 1.960 -6.938 1.00 . B B . 189 LEU HD12 1 1
11 38521 2 1 69 LEU HD13 H 12.819 3.073 -7.548 1.00 . B B . 189 LEU HD13 1 1
11 38522 2 1 69 LEU HD21 H 12.628 1.514 -4.327 1.00 . B B . 189 LEU HD21 1 1
11 38523 2 1 69 LEU HD22 H 13.152 2.876 -3.335 1.00 . B B . 189 LEU HD22 1 1
11 38524 2 1 69 LEU HD23 H 14.342 1.911 -4.210 1.00 . B B . 189 LEU HD23 1 1
11 38525 2 1 69 LEU HG H 12.322 3.860 -5.334 1.00 . B B . 189 LEU HG 1 1
11 38526 2 1 69 LEU N N 14.938 4.398 -7.913 1.00 . B B . 189 LEU N 1 1
11 38527 2 1 69 LEU O O 14.448 7.399 -6.186 1.00 . B B . 189 LEU O 1 1
11 38528 2 1 70 ARG C C 16.691 8.691 -7.272 1.00 . B B . 190 ARG C 1 1
11 38529 2 1 70 ARG CA C 17.187 7.555 -6.392 1.00 . B B . 190 ARG CA 1 1
11 38530 2 1 70 ARG CB C 18.663 7.269 -6.701 1.00 . B B . 190 ARG CB 1 1
11 38531 2 1 70 ARG CD C 20.972 8.212 -6.701 1.00 . B B . 190 ARG CD 1 1
11 38532 2 1 70 ARG CG C 19.498 8.523 -6.448 1.00 . B B . 190 ARG CG 1 1
11 38533 2 1 70 ARG CZ C 21.993 10.357 -7.205 1.00 . B B . 190 ARG CZ 1 1
11 38534 2 1 70 ARG H H 16.836 5.528 -6.861 1.00 . B B . 190 ARG H 1 1
11 38535 2 1 70 ARG HA H 17.097 7.842 -5.357 1.00 . B B . 190 ARG HA 1 1
11 38536 2 1 70 ARG HB2 H 19.016 6.479 -6.059 1.00 . B B . 190 ARG HB2 1 1
11 38537 2 1 70 ARG HB3 H 18.765 6.970 -7.734 1.00 . B B . 190 ARG HB3 1 1
11 38538 2 1 70 ARG HD2 H 21.265 7.364 -6.101 1.00 . B B . 190 ARG HD2 1 1
11 38539 2 1 70 ARG HD3 H 21.115 7.974 -7.747 1.00 . B B . 190 ARG HD3 1 1
11 38540 2 1 70 ARG HE H 22.203 9.405 -5.456 1.00 . B B . 190 ARG HE 1 1
11 38541 2 1 70 ARG HG2 H 19.182 9.312 -7.117 1.00 . B B . 190 ARG HG2 1 1
11 38542 2 1 70 ARG HG3 H 19.370 8.842 -5.427 1.00 . B B . 190 ARG HG3 1 1
11 38543 2 1 70 ARG HH11 H 20.884 9.532 -8.651 1.00 . B B . 190 ARG HH11 1 1
11 38544 2 1 70 ARG HH12 H 21.600 11.061 -9.038 1.00 . B B . 190 ARG HH12 1 1
11 38545 2 1 70 ARG HH21 H 23.148 11.412 -5.954 1.00 . B B . 190 ARG HH21 1 1
11 38546 2 1 70 ARG HH22 H 22.881 12.125 -7.509 1.00 . B B . 190 ARG HH22 1 1
11 38547 2 1 70 ARG N N 16.390 6.361 -6.619 1.00 . B B . 190 ARG N 1 1
11 38548 2 1 70 ARG NE N 21.793 9.363 -6.345 1.00 . B B . 190 ARG NE 1 1
11 38549 2 1 70 ARG NH1 N 21.450 10.313 -8.390 1.00 . B B . 190 ARG NH1 1 1
11 38550 2 1 70 ARG NH2 N 22.732 11.377 -6.863 1.00 . B B . 190 ARG NH2 1 1
11 38551 2 1 70 ARG O O 16.590 9.831 -6.820 1.00 . B B . 190 ARG O 1 1
11 38552 2 1 71 ASN C C 14.651 10.066 -8.897 1.00 . B B . 191 ASN C 1 1
11 38553 2 1 71 ASN CA C 15.911 9.403 -9.447 1.00 . B B . 191 ASN CA 1 1
11 38554 2 1 71 ASN CB C 15.600 8.767 -10.804 1.00 . B B . 191 ASN CB 1 1
11 38555 2 1 71 ASN CG C 15.025 9.809 -11.755 1.00 . B B . 191 ASN CG 1 1
11 38556 2 1 71 ASN H H 16.491 7.453 -8.839 1.00 . B B . 191 ASN H 1 1
11 38557 2 1 71 ASN HA H 16.677 10.151 -9.578 1.00 . B B . 191 ASN HA 1 1
11 38558 2 1 71 ASN HB2 H 16.508 8.358 -11.224 1.00 . B B . 191 ASN HB2 1 1
11 38559 2 1 71 ASN HB3 H 14.880 7.973 -10.669 1.00 . B B . 191 ASN HB3 1 1
11 38560 2 1 71 ASN HD21 H 16.501 11.102 -11.459 1.00 . B B . 191 ASN HD21 1 1
11 38561 2 1 71 ASN HD22 H 15.299 11.609 -12.543 1.00 . B B . 191 ASN HD22 1 1
11 38562 2 1 71 ASN N N 16.388 8.380 -8.526 1.00 . B B . 191 ASN N 1 1
11 38563 2 1 71 ASN ND2 N 15.661 10.934 -11.934 1.00 . B B . 191 ASN ND2 1 1
11 38564 2 1 71 ASN O O 14.566 11.292 -8.823 1.00 . B B . 191 ASN O 1 1
11 38565 2 1 71 ASN OD1 O 13.967 9.595 -12.347 1.00 . B B . 191 ASN OD1 1 1
11 38566 2 1 72 LEU C C 12.687 10.463 -6.615 1.00 . B B . 192 LEU C 1 1
11 38567 2 1 72 LEU CA C 12.439 9.779 -7.950 1.00 . B B . 192 LEU CA 1 1
11 38568 2 1 72 LEU CB C 11.428 8.639 -7.777 1.00 . B B . 192 LEU CB 1 1
11 38569 2 1 72 LEU CD1 C 9.836 9.486 -9.557 1.00 . B B . 192 LEU CD1 1 1
11 38570 2 1 72 LEU CD2 C 11.857 8.103 -10.184 1.00 . B B . 192 LEU CD2 1 1
11 38571 2 1 72 LEU CG C 10.765 8.323 -9.125 1.00 . B B . 192 LEU CG 1 1
11 38572 2 1 72 LEU H H 13.804 8.284 -8.575 1.00 . B B . 192 LEU H 1 1
11 38573 2 1 72 LEU HA H 12.035 10.507 -8.634 1.00 . B B . 192 LEU HA 1 1
11 38574 2 1 72 LEU HB2 H 11.940 7.758 -7.417 1.00 . B B . 192 LEU HB2 1 1
11 38575 2 1 72 LEU HB3 H 10.669 8.929 -7.069 1.00 . B B . 192 LEU HB3 1 1
11 38576 2 1 72 LEU HD11 H 8.982 9.080 -10.076 1.00 . B B . 192 LEU HD11 1 1
11 38577 2 1 72 LEU HD12 H 10.365 10.159 -10.218 1.00 . B B . 192 LEU HD12 1 1
11 38578 2 1 72 LEU HD13 H 9.495 10.039 -8.689 1.00 . B B . 192 LEU HD13 1 1
11 38579 2 1 72 LEU HD21 H 12.274 9.058 -10.469 1.00 . B B . 192 LEU HD21 1 1
11 38580 2 1 72 LEU HD22 H 11.429 7.624 -11.051 1.00 . B B . 192 LEU HD22 1 1
11 38581 2 1 72 LEU HD23 H 12.637 7.480 -9.776 1.00 . B B . 192 LEU HD23 1 1
11 38582 2 1 72 LEU HG H 10.179 7.420 -9.025 1.00 . B B . 192 LEU HG 1 1
11 38583 2 1 72 LEU N N 13.680 9.252 -8.501 1.00 . B B . 192 LEU N 1 1
11 38584 2 1 72 LEU O O 12.152 11.536 -6.348 1.00 . B B . 192 LEU O 1 1
11 38585 2 1 73 GLY C C 13.107 9.615 -3.357 1.00 . B B . 193 GLY C 1 1
11 38586 2 1 73 GLY CA C 13.825 10.382 -4.463 1.00 . B B . 193 GLY CA 1 1
11 38587 2 1 73 GLY H H 13.901 8.978 -6.051 1.00 . B B . 193 GLY H 1 1
11 38588 2 1 73 GLY HA2 H 14.888 10.313 -4.304 1.00 . B B . 193 GLY HA2 1 1
11 38589 2 1 73 GLY HA3 H 13.526 11.423 -4.418 1.00 . B B . 193 GLY HA3 1 1
11 38590 2 1 73 GLY N N 13.506 9.832 -5.779 1.00 . B B . 193 GLY N 1 1
11 38591 2 1 73 GLY O O 12.587 10.212 -2.418 1.00 . B B . 193 GLY O 1 1
11 38592 2 1 74 LEU C C 13.443 6.921 -1.463 1.00 . B B . 194 LEU C 1 1
11 38593 2 1 74 LEU CA C 12.427 7.447 -2.467 1.00 . B B . 194 LEU CA 1 1
11 38594 2 1 74 LEU CB C 11.723 6.269 -3.160 1.00 . B B . 194 LEU CB 1 1
11 38595 2 1 74 LEU CD1 C 10.531 7.992 -4.532 1.00 . B B . 194 LEU CD1 1 1
11 38596 2 1 74 LEU CD2 C 9.761 5.614 -4.561 1.00 . B B . 194 LEU CD2 1 1
11 38597 2 1 74 LEU CG C 10.360 6.724 -3.694 1.00 . B B . 194 LEU CG 1 1
11 38598 2 1 74 LEU H H 13.516 7.868 -4.246 1.00 . B B . 194 LEU H 1 1
11 38599 2 1 74 LEU HA H 11.690 8.033 -1.934 1.00 . B B . 194 LEU HA 1 1
11 38600 2 1 74 LEU HB2 H 12.332 5.923 -3.984 1.00 . B B . 194 LEU HB2 1 1
11 38601 2 1 74 LEU HB3 H 11.578 5.462 -2.457 1.00 . B B . 194 LEU HB3 1 1
11 38602 2 1 74 LEU HD11 H 11.405 7.893 -5.156 1.00 . B B . 194 LEU HD11 1 1
11 38603 2 1 74 LEU HD12 H 10.652 8.842 -3.877 1.00 . B B . 194 LEU HD12 1 1
11 38604 2 1 74 LEU HD13 H 9.657 8.136 -5.150 1.00 . B B . 194 LEU HD13 1 1
11 38605 2 1 74 LEU HD21 H 10.415 5.416 -5.396 1.00 . B B . 194 LEU HD21 1 1
11 38606 2 1 74 LEU HD22 H 8.794 5.926 -4.924 1.00 . B B . 194 LEU HD22 1 1
11 38607 2 1 74 LEU HD23 H 9.650 4.717 -3.969 1.00 . B B . 194 LEU HD23 1 1
11 38608 2 1 74 LEU HG H 9.703 6.930 -2.863 1.00 . B B . 194 LEU HG 1 1
11 38609 2 1 74 LEU N N 13.082 8.290 -3.474 1.00 . B B . 194 LEU N 1 1
11 38610 2 1 74 LEU O O 13.072 6.429 -0.400 1.00 . B B . 194 LEU O 1 1
11 38611 2 1 75 VAL C C 16.940 7.537 -0.913 1.00 . B B . 195 VAL C 1 1
11 38612 2 1 75 VAL CA C 15.787 6.547 -0.926 1.00 . B B . 195 VAL CA 1 1
11 38613 2 1 75 VAL CB C 16.282 5.183 -1.405 1.00 . B B . 195 VAL CB 1 1
11 38614 2 1 75 VAL CG1 C 15.118 4.188 -1.413 1.00 . B B . 195 VAL CG1 1 1
11 38615 2 1 75 VAL CG2 C 16.852 5.312 -2.819 1.00 . B B . 195 VAL CG2 1 1
11 38616 2 1 75 VAL H H 14.955 7.421 -2.666 1.00 . B B . 195 VAL H 1 1
11 38617 2 1 75 VAL HA H 15.408 6.443 0.081 1.00 . B B . 195 VAL HA 1 1
11 38618 2 1 75 VAL HB H 17.050 4.827 -0.734 1.00 . B B . 195 VAL HB 1 1
11 38619 2 1 75 VAL HG11 H 14.731 4.078 -0.410 1.00 . B B . 195 VAL HG11 1 1
11 38620 2 1 75 VAL HG12 H 15.463 3.231 -1.772 1.00 . B B . 195 VAL HG12 1 1
11 38621 2 1 75 VAL HG13 H 14.335 4.554 -2.062 1.00 . B B . 195 VAL HG13 1 1
11 38622 2 1 75 VAL HG21 H 17.799 5.830 -2.778 1.00 . B B . 195 VAL HG21 1 1
11 38623 2 1 75 VAL HG22 H 16.164 5.868 -3.435 1.00 . B B . 195 VAL HG22 1 1
11 38624 2 1 75 VAL HG23 H 16.998 4.327 -3.239 1.00 . B B . 195 VAL HG23 1 1
11 38625 2 1 75 VAL N N 14.722 7.022 -1.806 1.00 . B B . 195 VAL N 1 1
11 38626 2 1 75 VAL O O 17.059 8.377 -1.805 1.00 . B B . 195 VAL O 1 1
11 38627 2 1 76 VAL C C 20.148 7.537 0.753 1.00 . B B . 196 VAL C 1 1
11 38628 2 1 76 VAL CA C 18.945 8.308 0.226 1.00 . B B . 196 VAL CA 1 1
11 38629 2 1 76 VAL CB C 18.620 9.457 1.175 1.00 . B B . 196 VAL CB 1 1
11 38630 2 1 76 VAL CG1 C 19.892 10.258 1.483 1.00 . B B . 196 VAL CG1 1 1
11 38631 2 1 76 VAL CG2 C 17.597 10.363 0.508 1.00 . B B . 196 VAL CG2 1 1
11 38632 2 1 76 VAL H H 17.648 6.740 0.765 1.00 . B B . 196 VAL H 1 1
11 38633 2 1 76 VAL HA H 19.183 8.716 -0.742 1.00 . B B . 196 VAL HA 1 1
11 38634 2 1 76 VAL HB H 18.212 9.059 2.091 1.00 . B B . 196 VAL HB 1 1
11 38635 2 1 76 VAL HG11 H 20.489 9.715 2.201 1.00 . B B . 196 VAL HG11 1 1
11 38636 2 1 76 VAL HG12 H 19.624 11.221 1.891 1.00 . B B . 196 VAL HG12 1 1
11 38637 2 1 76 VAL HG13 H 20.460 10.396 0.574 1.00 . B B . 196 VAL HG13 1 1
11 38638 2 1 76 VAL HG21 H 16.705 9.800 0.301 1.00 . B B . 196 VAL HG21 1 1
11 38639 2 1 76 VAL HG22 H 18.007 10.734 -0.414 1.00 . B B . 196 VAL HG22 1 1
11 38640 2 1 76 VAL HG23 H 17.366 11.185 1.162 1.00 . B B . 196 VAL HG23 1 1
11 38641 2 1 76 VAL N N 17.792 7.431 0.101 1.00 . B B . 196 VAL N 1 1
11 38642 2 1 76 VAL O O 19.997 6.494 1.389 1.00 . B B . 196 VAL O 1 1
11 38643 2 1 77 GLY C C 23.459 8.440 1.673 1.00 . B B . 197 GLY C 1 1
11 38644 2 1 77 GLY CA C 22.575 7.433 0.953 1.00 . B B . 197 GLY CA 1 1
11 38645 2 1 77 GLY H H 21.399 8.901 -0.019 1.00 . B B . 197 GLY H 1 1
11 38646 2 1 77 GLY HA2 H 22.335 6.631 1.631 1.00 . B B . 197 GLY HA2 1 1
11 38647 2 1 77 GLY HA3 H 23.108 7.037 0.104 1.00 . B B . 197 GLY HA3 1 1
11 38648 2 1 77 GLY N N 21.342 8.067 0.493 1.00 . B B . 197 GLY N 1 1
11 38649 2 1 77 GLY O O 23.432 9.631 1.365 1.00 . B B . 197 GLY O 1 1
11 38650 2 1 78 ASP C C 26.588 8.503 3.115 1.00 . B B . 198 ASP C 1 1
11 38651 2 1 78 ASP CA C 25.129 8.825 3.417 1.00 . B B . 198 ASP CA 1 1
11 38652 2 1 78 ASP CB C 24.868 8.634 4.911 1.00 . B B . 198 ASP CB 1 1
11 38653 2 1 78 ASP CG C 25.751 9.580 5.716 1.00 . B B . 198 ASP CG 1 1
11 38654 2 1 78 ASP H H 24.217 7.000 2.850 1.00 . B B . 198 ASP H 1 1
11 38655 2 1 78 ASP HA H 24.944 9.859 3.164 1.00 . B B . 198 ASP HA 1 1
11 38656 2 1 78 ASP HB2 H 23.831 8.845 5.121 1.00 . B B . 198 ASP HB2 1 1
11 38657 2 1 78 ASP HB3 H 25.090 7.614 5.188 1.00 . B B . 198 ASP HB3 1 1
11 38658 2 1 78 ASP N N 24.237 7.959 2.644 1.00 . B B . 198 ASP N 1 1
11 38659 2 1 78 ASP O O 27.093 7.437 3.488 1.00 . B B . 198 ASP O 1 1
11 38660 2 1 78 ASP OD1 O 26.859 9.188 6.048 1.00 . B B . 198 ASP OD1 1 1
11 38661 2 1 78 ASP OD2 O 25.308 10.683 5.990 1.00 . B B . 198 ASP OD2 1 1
11 38662 2 1 79 ARG C C 29.539 9.454 3.309 1.00 . B B . 199 ARG C 1 1
11 38663 2 1 79 ARG CA C 28.658 9.245 2.091 1.00 . B B . 199 ARG CA 1 1
11 38664 2 1 79 ARG CB C 29.062 10.238 0.997 1.00 . B B . 199 ARG CB 1 1
11 38665 2 1 79 ARG CD C 30.177 8.853 -0.783 1.00 . B B . 199 ARG CD 1 1
11 38666 2 1 79 ARG CG C 30.415 9.818 0.382 1.00 . B B . 199 ARG CG 1 1
11 38667 2 1 79 ARG CZ C 31.498 7.492 -2.287 1.00 . B B . 199 ARG CZ 1 1
11 38668 2 1 79 ARG H H 26.799 10.257 2.171 1.00 . B B . 199 ARG H 1 1
11 38669 2 1 79 ARG HA H 28.803 8.245 1.725 1.00 . B B . 199 ARG HA 1 1
11 38670 2 1 79 ARG HB2 H 28.297 10.258 0.229 1.00 . B B . 199 ARG HB2 1 1
11 38671 2 1 79 ARG HB3 H 29.156 11.225 1.428 1.00 . B B . 199 ARG HB3 1 1
11 38672 2 1 79 ARG HD2 H 29.651 7.980 -0.427 1.00 . B B . 199 ARG HD2 1 1
11 38673 2 1 79 ARG HD3 H 29.580 9.346 -1.536 1.00 . B B . 199 ARG HD3 1 1
11 38674 2 1 79 ARG HE H 32.274 8.874 -1.066 1.00 . B B . 199 ARG HE 1 1
11 38675 2 1 79 ARG HG2 H 30.934 10.693 0.021 1.00 . B B . 199 ARG HG2 1 1
11 38676 2 1 79 ARG HG3 H 31.022 9.327 1.131 1.00 . B B . 199 ARG HG3 1 1
11 38677 2 1 79 ARG HH11 H 29.521 7.179 -2.297 1.00 . B B . 199 ARG HH11 1 1
11 38678 2 1 79 ARG HH12 H 30.441 6.192 -3.385 1.00 . B B . 199 ARG HH12 1 1
11 38679 2 1 79 ARG HH21 H 33.486 7.591 -2.488 1.00 . B B . 199 ARG HH21 1 1
11 38680 2 1 79 ARG HH22 H 32.688 6.427 -3.492 1.00 . B B . 199 ARG HH22 1 1
11 38681 2 1 79 ARG N N 27.257 9.432 2.438 1.00 . B B . 199 ARG N 1 1
11 38682 2 1 79 ARG NE N 31.445 8.441 -1.363 1.00 . B B . 199 ARG NE 1 1
11 38683 2 1 79 ARG NH1 N 30.401 6.910 -2.688 1.00 . B B . 199 ARG NH1 1 1
11 38684 2 1 79 ARG NH2 N 32.647 7.143 -2.795 1.00 . B B . 199 ARG NH2 1 1
11 38685 2 1 79 ARG O O 29.430 10.470 3.997 1.00 . B B . 199 ARG O 1 1
11 38686 2 1 80 ALA C C 32.687 8.013 4.380 1.00 . B B . 200 ALA C 1 1
11 38687 2 1 80 ALA CA C 31.317 8.576 4.730 1.00 . B B . 200 ALA CA 1 1
11 38688 2 1 80 ALA CB C 30.725 7.802 5.907 1.00 . B B . 200 ALA CB 1 1
11 38689 2 1 80 ALA H H 30.453 7.692 2.993 1.00 . B B . 200 ALA H 1 1
11 38690 2 1 80 ALA HA H 31.432 9.613 5.017 1.00 . B B . 200 ALA HA 1 1
11 38691 2 1 80 ALA HB1 H 30.549 6.777 5.612 1.00 . B B . 200 ALA HB1 1 1
11 38692 2 1 80 ALA HB2 H 29.793 8.256 6.205 1.00 . B B . 200 ALA HB2 1 1
11 38693 2 1 80 ALA HB3 H 31.418 7.822 6.736 1.00 . B B . 200 ALA HB3 1 1
11 38694 2 1 80 ALA N N 30.415 8.487 3.578 1.00 . B B . 200 ALA N 1 1
11 38695 2 1 80 ALA O O 32.911 6.807 4.463 1.00 . B B . 200 ALA O 1 1
11 38696 2 1 81 GLY C C 34.906 7.458 2.488 1.00 . B B . 201 GLY C 1 1
11 38697 2 1 81 GLY CA C 34.949 8.469 3.627 1.00 . B B . 201 GLY CA 1 1
11 38698 2 1 81 GLY H H 33.367 9.845 3.936 1.00 . B B . 201 GLY H 1 1
11 38699 2 1 81 GLY HA2 H 35.522 9.332 3.315 1.00 . B B . 201 GLY HA2 1 1
11 38700 2 1 81 GLY HA3 H 35.422 8.016 4.485 1.00 . B B . 201 GLY HA3 1 1
11 38701 2 1 81 GLY N N 33.603 8.894 3.987 1.00 . B B . 201 GLY N 1 1
11 38702 2 1 81 GLY O O 34.525 7.791 1.368 1.00 . B B . 201 GLY O 1 1
11 38703 2 1 82 ARG C C 34.143 4.184 2.034 1.00 . B B . 202 ARG C 1 1
11 38704 2 1 82 ARG CA C 35.292 5.152 1.784 1.00 . B B . 202 ARG CA 1 1
11 38705 2 1 82 ARG CB C 36.616 4.393 1.826 1.00 . B B . 202 ARG CB 1 1
11 38706 2 1 82 ARG CD C 39.066 4.549 1.375 1.00 . B B . 202 ARG CD 1 1
11 38707 2 1 82 ARG CG C 37.729 5.284 1.274 1.00 . B B . 202 ARG CG 1 1
11 38708 2 1 82 ARG CZ C 40.757 6.288 1.549 1.00 . B B . 202 ARG CZ 1 1
11 38709 2 1 82 ARG H H 35.579 6.017 3.701 1.00 . B B . 202 ARG H 1 1
11 38710 2 1 82 ARG HA H 35.173 5.582 0.797 1.00 . B B . 202 ARG HA 1 1
11 38711 2 1 82 ARG HB2 H 36.844 4.119 2.846 1.00 . B B . 202 ARG HB2 1 1
11 38712 2 1 82 ARG HB3 H 36.540 3.502 1.220 1.00 . B B . 202 ARG HB3 1 1
11 38713 2 1 82 ARG HD2 H 39.281 4.338 2.413 1.00 . B B . 202 ARG HD2 1 1
11 38714 2 1 82 ARG HD3 H 39.002 3.620 0.828 1.00 . B B . 202 ARG HD3 1 1
11 38715 2 1 82 ARG HE H 40.397 5.246 -0.121 1.00 . B B . 202 ARG HE 1 1
11 38716 2 1 82 ARG HG2 H 37.523 5.518 0.239 1.00 . B B . 202 ARG HG2 1 1
11 38717 2 1 82 ARG HG3 H 37.778 6.197 1.847 1.00 . B B . 202 ARG HG3 1 1
11 38718 2 1 82 ARG HH11 H 39.681 5.919 3.195 1.00 . B B . 202 ARG HH11 1 1
11 38719 2 1 82 ARG HH12 H 40.881 7.159 3.348 1.00 . B B . 202 ARG HH12 1 1
11 38720 2 1 82 ARG HH21 H 41.972 6.870 0.069 1.00 . B B . 202 ARG HH21 1 1
11 38721 2 1 82 ARG HH22 H 42.178 7.698 1.577 1.00 . B B . 202 ARG HH22 1 1
11 38722 2 1 82 ARG N N 35.292 6.220 2.785 1.00 . B B . 202 ARG N 1 1
11 38723 2 1 82 ARG NE N 40.133 5.372 0.815 1.00 . B B . 202 ARG NE 1 1
11 38724 2 1 82 ARG NH1 N 40.413 6.468 2.795 1.00 . B B . 202 ARG NH1 1 1
11 38725 2 1 82 ARG NH2 N 41.710 7.008 1.024 1.00 . B B . 202 ARG NH2 1 1
11 38726 2 1 82 ARG O O 34.199 3.027 1.626 1.00 . B B . 202 ARG O 1 1
11 38727 2 1 83 SER C C 30.661 4.622 2.823 1.00 . B B . 203 SER C 1 1
11 38728 2 1 83 SER CA C 31.941 3.828 3.012 1.00 . B B . 203 SER CA 1 1
11 38729 2 1 83 SER CB C 32.017 3.340 4.458 1.00 . B B . 203 SER CB 1 1
11 38730 2 1 83 SER H H 33.109 5.592 3.013 1.00 . B B . 203 SER H 1 1
11 38731 2 1 83 SER HA H 31.926 2.973 2.352 1.00 . B B . 203 SER HA 1 1
11 38732 2 1 83 SER HB2 H 33.012 2.992 4.666 1.00 . B B . 203 SER HB2 1 1
11 38733 2 1 83 SER HB3 H 31.778 4.158 5.127 1.00 . B B . 203 SER HB3 1 1
11 38734 2 1 83 SER HG H 30.294 2.638 5.025 1.00 . B B . 203 SER HG 1 1
11 38735 2 1 83 SER N N 33.101 4.663 2.712 1.00 . B B . 203 SER N 1 1
11 38736 2 1 83 SER O O 30.526 5.730 3.332 1.00 . B B . 203 SER O 1 1
11 38737 2 1 83 SER OG O 31.096 2.275 4.642 1.00 . B B . 203 SER OG 1 1
11 38738 2 1 84 ILE C C 27.301 3.804 2.352 1.00 . B B . 204 ILE C 1 1
11 38739 2 1 84 ILE CA C 28.430 4.685 1.840 1.00 . B B . 204 ILE CA 1 1
11 38740 2 1 84 ILE CB C 28.261 4.940 0.327 1.00 . B B . 204 ILE CB 1 1
11 38741 2 1 84 ILE CD1 C 26.307 6.452 0.723 1.00 . B B . 204 ILE CD1 1 1
11 38742 2 1 84 ILE CG1 C 26.785 5.212 -0.027 1.00 . B B . 204 ILE CG1 1 1
11 38743 2 1 84 ILE CG2 C 28.760 3.731 -0.457 1.00 . B B . 204 ILE CG2 1 1
11 38744 2 1 84 ILE H H 29.891 3.155 1.715 1.00 . B B . 204 ILE H 1 1
11 38745 2 1 84 ILE HA H 28.390 5.636 2.356 1.00 . B B . 204 ILE HA 1 1
11 38746 2 1 84 ILE HB H 28.854 5.798 0.050 1.00 . B B . 204 ILE HB 1 1
11 38747 2 1 84 ILE HD11 H 26.151 6.211 1.759 1.00 . B B . 204 ILE HD11 1 1
11 38748 2 1 84 ILE HD12 H 25.385 6.794 0.292 1.00 . B B . 204 ILE HD12 1 1
11 38749 2 1 84 ILE HD13 H 27.051 7.225 0.641 1.00 . B B . 204 ILE HD13 1 1
11 38750 2 1 84 ILE HG12 H 26.696 5.383 -1.087 1.00 . B B . 204 ILE HG12 1 1
11 38751 2 1 84 ILE HG13 H 26.167 4.369 0.247 1.00 . B B . 204 ILE HG13 1 1
11 38752 2 1 84 ILE HG21 H 28.251 2.843 -0.116 1.00 . B B . 204 ILE HG21 1 1
11 38753 2 1 84 ILE HG22 H 29.824 3.622 -0.301 1.00 . B B . 204 ILE HG22 1 1
11 38754 2 1 84 ILE HG23 H 28.564 3.881 -1.510 1.00 . B B . 204 ILE HG23 1 1
11 38755 2 1 84 ILE N N 29.720 4.040 2.094 1.00 . B B . 204 ILE N 1 1
11 38756 2 1 84 ILE O O 27.202 2.630 1.995 1.00 . B B . 204 ILE O 1 1
11 38757 2 1 85 VAL C C 24.012 4.070 2.957 1.00 . B B . 205 VAL C 1 1
11 38758 2 1 85 VAL CA C 25.279 3.654 3.693 1.00 . B B . 205 VAL CA 1 1
11 38759 2 1 85 VAL CB C 25.124 3.947 5.182 1.00 . B B . 205 VAL CB 1 1
11 38760 2 1 85 VAL CG1 C 23.813 3.343 5.692 1.00 . B B . 205 VAL CG1 1 1
11 38761 2 1 85 VAL CG2 C 26.303 3.329 5.934 1.00 . B B . 205 VAL CG2 1 1
11 38762 2 1 85 VAL H H 26.546 5.341 3.395 1.00 . B B . 205 VAL H 1 1
11 38763 2 1 85 VAL HA H 25.429 2.591 3.563 1.00 . B B . 205 VAL HA 1 1
11 38764 2 1 85 VAL HB H 25.114 5.016 5.339 1.00 . B B . 205 VAL HB 1 1
11 38765 2 1 85 VAL HG11 H 23.695 2.346 5.291 1.00 . B B . 205 VAL HG11 1 1
11 38766 2 1 85 VAL HG12 H 22.985 3.959 5.368 1.00 . B B . 205 VAL HG12 1 1
11 38767 2 1 85 VAL HG13 H 23.829 3.299 6.768 1.00 . B B . 205 VAL HG13 1 1
11 38768 2 1 85 VAL HG21 H 26.296 3.674 6.957 1.00 . B B . 205 VAL HG21 1 1
11 38769 2 1 85 VAL HG22 H 27.226 3.625 5.459 1.00 . B B . 205 VAL HG22 1 1
11 38770 2 1 85 VAL HG23 H 26.215 2.254 5.916 1.00 . B B . 205 VAL HG23 1 1
11 38771 2 1 85 VAL N N 26.425 4.390 3.160 1.00 . B B . 205 VAL N 1 1
11 38772 2 1 85 VAL O O 23.736 5.255 2.808 1.00 . B B . 205 VAL O 1 1
11 38773 2 1 86 TYR C C 20.796 3.119 2.681 1.00 . B B . 206 TYR C 1 1
11 38774 2 1 86 TYR CA C 21.997 3.342 1.773 1.00 . B B . 206 TYR CA 1 1
11 38775 2 1 86 TYR CB C 21.894 2.416 0.563 1.00 . B B . 206 TYR CB 1 1
11 38776 2 1 86 TYR CD1 C 23.116 3.866 -1.102 1.00 . B B . 206 TYR CD1 1 1
11 38777 2 1 86 TYR CD2 C 24.083 1.729 -0.490 1.00 . B B . 206 TYR CD2 1 1
11 38778 2 1 86 TYR CE1 C 24.195 4.107 -1.963 1.00 . B B . 206 TYR CE1 1 1
11 38779 2 1 86 TYR CE2 C 25.161 1.970 -1.349 1.00 . B B . 206 TYR CE2 1 1
11 38780 2 1 86 TYR CG C 23.060 2.676 -0.367 1.00 . B B . 206 TYR CG 1 1
11 38781 2 1 86 TYR CZ C 25.216 3.160 -2.086 1.00 . B B . 206 TYR CZ 1 1
11 38782 2 1 86 TYR H H 23.527 2.152 2.655 1.00 . B B . 206 TYR H 1 1
11 38783 2 1 86 TYR HA H 21.986 4.364 1.426 1.00 . B B . 206 TYR HA 1 1
11 38784 2 1 86 TYR HB2 H 21.913 1.388 0.893 1.00 . B B . 206 TYR HB2 1 1
11 38785 2 1 86 TYR HB3 H 20.970 2.612 0.040 1.00 . B B . 206 TYR HB3 1 1
11 38786 2 1 86 TYR HD1 H 22.328 4.599 -1.007 1.00 . B B . 206 TYR HD1 1 1
11 38787 2 1 86 TYR HD2 H 24.041 0.812 0.077 1.00 . B B . 206 TYR HD2 1 1
11 38788 2 1 86 TYR HE1 H 24.237 5.024 -2.532 1.00 . B B . 206 TYR HE1 1 1
11 38789 2 1 86 TYR HE2 H 25.950 1.239 -1.445 1.00 . B B . 206 TYR HE2 1 1
11 38790 2 1 86 TYR HH H 26.119 2.916 -3.751 1.00 . B B . 206 TYR HH 1 1
11 38791 2 1 86 TYR N N 23.244 3.078 2.498 1.00 . B B . 206 TYR N 1 1
11 38792 2 1 86 TYR O O 20.712 2.109 3.380 1.00 . B B . 206 TYR O 1 1
11 38793 2 1 86 TYR OH O 26.279 3.395 -2.936 1.00 . B B . 206 TYR OH 1 1
11 38794 2 1 87 SER C C 17.508 4.703 2.841 1.00 . B B . 207 SER C 1 1
11 38795 2 1 87 SER CA C 18.673 3.983 3.512 1.00 . B B . 207 SER CA 1 1
11 38796 2 1 87 SER CB C 18.940 4.612 4.880 1.00 . B B . 207 SER CB 1 1
11 38797 2 1 87 SER H H 19.984 4.860 2.109 1.00 . B B . 207 SER H 1 1
11 38798 2 1 87 SER HA H 18.411 2.945 3.650 1.00 . B B . 207 SER HA 1 1
11 38799 2 1 87 SER HB2 H 18.022 4.654 5.443 1.00 . B B . 207 SER HB2 1 1
11 38800 2 1 87 SER HB3 H 19.661 4.010 5.418 1.00 . B B . 207 SER HB3 1 1
11 38801 2 1 87 SER HG H 18.922 6.357 4.017 1.00 . B B . 207 SER HG 1 1
11 38802 2 1 87 SER N N 19.866 4.074 2.675 1.00 . B B . 207 SER N 1 1
11 38803 2 1 87 SER O O 17.689 5.405 1.849 1.00 . B B . 207 SER O 1 1
11 38804 2 1 87 SER OG O 19.439 5.931 4.706 1.00 . B B . 207 SER OG 1 1
11 38805 2 1 88 LEU C C 15.156 6.640 3.034 1.00 . B B . 208 LEU C 1 1
11 38806 2 1 88 LEU CA C 15.123 5.131 2.825 1.00 . B B . 208 LEU CA 1 1
11 38807 2 1 88 LEU CB C 13.872 4.558 3.505 1.00 . B B . 208 LEU CB 1 1
11 38808 2 1 88 LEU CD1 C 14.814 2.260 3.168 1.00 . B B . 208 LEU CD1 1 1
11 38809 2 1 88 LEU CD2 C 12.383 2.549 3.715 1.00 . B B . 208 LEU CD2 1 1
11 38810 2 1 88 LEU CG C 13.585 3.151 2.969 1.00 . B B . 208 LEU CG 1 1
11 38811 2 1 88 LEU H H 16.233 3.938 4.163 1.00 . B B . 208 LEU H 1 1
11 38812 2 1 88 LEU HA H 15.077 4.916 1.770 1.00 . B B . 208 LEU HA 1 1
11 38813 2 1 88 LEU HB2 H 14.037 4.508 4.573 1.00 . B B . 208 LEU HB2 1 1
11 38814 2 1 88 LEU HB3 H 13.025 5.197 3.302 1.00 . B B . 208 LEU HB3 1 1
11 38815 2 1 88 LEU HD11 H 15.232 2.434 4.151 1.00 . B B . 208 LEU HD11 1 1
11 38816 2 1 88 LEU HD12 H 15.553 2.489 2.416 1.00 . B B . 208 LEU HD12 1 1
11 38817 2 1 88 LEU HD13 H 14.524 1.224 3.081 1.00 . B B . 208 LEU HD13 1 1
11 38818 2 1 88 LEU HD21 H 12.386 1.474 3.601 1.00 . B B . 208 LEU HD21 1 1
11 38819 2 1 88 LEU HD22 H 11.469 2.950 3.306 1.00 . B B . 208 LEU HD22 1 1
11 38820 2 1 88 LEU HD23 H 12.447 2.796 4.765 1.00 . B B . 208 LEU HD23 1 1
11 38821 2 1 88 LEU HG H 13.358 3.214 1.913 1.00 . B B . 208 LEU HG 1 1
11 38822 2 1 88 LEU N N 16.315 4.512 3.382 1.00 . B B . 208 LEU N 1 1
11 38823 2 1 88 LEU O O 15.720 7.129 4.013 1.00 . B B . 208 LEU O 1 1
11 38824 2 1 89 TYR C C 13.957 9.254 3.557 1.00 . B B . 209 TYR C 1 1
11 38825 2 1 89 TYR CA C 14.512 8.824 2.206 1.00 . B B . 209 TYR CA 1 1
11 38826 2 1 89 TYR CB C 13.637 9.398 1.079 1.00 . B B . 209 TYR CB 1 1
11 38827 2 1 89 TYR CD1 C 14.320 11.823 0.885 1.00 . B B . 209 TYR CD1 1 1
11 38828 2 1 89 TYR CD2 C 12.237 11.281 1.990 1.00 . B B . 209 TYR CD2 1 1
11 38829 2 1 89 TYR CE1 C 14.097 13.181 1.124 1.00 . B B . 209 TYR CE1 1 1
11 38830 2 1 89 TYR CE2 C 12.010 12.642 2.228 1.00 . B B . 209 TYR CE2 1 1
11 38831 2 1 89 TYR CG C 13.391 10.873 1.316 1.00 . B B . 209 TYR CG 1 1
11 38832 2 1 89 TYR CZ C 12.942 13.591 1.795 1.00 . B B . 209 TYR CZ 1 1
11 38833 2 1 89 TYR H H 14.127 6.932 1.340 1.00 . B B . 209 TYR H 1 1
11 38834 2 1 89 TYR HA H 15.510 9.205 2.109 1.00 . B B . 209 TYR HA 1 1
11 38835 2 1 89 TYR HB2 H 14.140 9.265 0.132 1.00 . B B . 209 TYR HB2 1 1
11 38836 2 1 89 TYR HB3 H 12.692 8.877 1.059 1.00 . B B . 209 TYR HB3 1 1
11 38837 2 1 89 TYR HD1 H 15.206 11.512 0.362 1.00 . B B . 209 TYR HD1 1 1
11 38838 2 1 89 TYR HD2 H 11.519 10.547 2.318 1.00 . B B . 209 TYR HD2 1 1
11 38839 2 1 89 TYR HE1 H 14.819 13.910 0.792 1.00 . B B . 209 TYR HE1 1 1
11 38840 2 1 89 TYR HE2 H 11.118 12.958 2.747 1.00 . B B . 209 TYR HE2 1 1
11 38841 2 1 89 TYR HH H 12.964 15.411 1.232 1.00 . B B . 209 TYR HH 1 1
11 38842 2 1 89 TYR N N 14.550 7.373 2.108 1.00 . B B . 209 TYR N 1 1
11 38843 2 1 89 TYR O O 14.485 10.166 4.189 1.00 . B B . 209 TYR O 1 1
11 38844 2 1 89 TYR OH O 12.724 14.932 2.028 1.00 . B B . 209 TYR OH 1 1
11 38845 2 1 90 ASP C C 11.737 7.672 5.944 1.00 . B B . 210 ASP C 1 1
11 38846 2 1 90 ASP CA C 12.266 8.929 5.273 1.00 . B B . 210 ASP CA 1 1
11 38847 2 1 90 ASP CB C 11.125 9.921 5.058 1.00 . B B . 210 ASP CB 1 1
11 38848 2 1 90 ASP CG C 10.083 9.320 4.121 1.00 . B B . 210 ASP CG 1 1
11 38849 2 1 90 ASP H H 12.508 7.883 3.441 1.00 . B B . 210 ASP H 1 1
11 38850 2 1 90 ASP HA H 13.001 9.383 5.924 1.00 . B B . 210 ASP HA 1 1
11 38851 2 1 90 ASP HB2 H 10.665 10.146 6.008 1.00 . B B . 210 ASP HB2 1 1
11 38852 2 1 90 ASP HB3 H 11.514 10.830 4.625 1.00 . B B . 210 ASP HB3 1 1
11 38853 2 1 90 ASP N N 12.888 8.600 3.992 1.00 . B B . 210 ASP N 1 1
11 38854 2 1 90 ASP O O 11.864 6.572 5.407 1.00 . B B . 210 ASP O 1 1
11 38855 2 1 90 ASP OD1 O 10.087 8.111 3.956 1.00 . B B . 210 ASP OD1 1 1
11 38856 2 1 90 ASP OD2 O 9.302 10.080 3.575 1.00 . B B . 210 ASP OD2 1 1
11 38857 2 1 91 THR C C 9.107 6.568 7.605 1.00 . B B . 211 THR C 1 1
11 38858 2 1 91 THR CA C 10.600 6.711 7.869 1.00 . B B . 211 THR CA 1 1
11 38859 2 1 91 THR CB C 10.839 6.913 9.366 1.00 . B B . 211 THR CB 1 1
11 38860 2 1 91 THR CG2 C 10.463 5.638 10.120 1.00 . B B . 211 THR CG2 1 1
11 38861 2 1 91 THR H H 11.080 8.745 7.500 1.00 . B B . 211 THR H 1 1
11 38862 2 1 91 THR HA H 11.096 5.801 7.560 1.00 . B B . 211 THR HA 1 1
11 38863 2 1 91 THR HB H 10.233 7.731 9.722 1.00 . B B . 211 THR HB 1 1
11 38864 2 1 91 THR HG1 H 12.734 6.619 9.034 1.00 . B B . 211 THR HG1 1 1
11 38865 2 1 91 THR HG21 H 9.400 5.467 10.028 1.00 . B B . 211 THR HG21 1 1
11 38866 2 1 91 THR HG22 H 10.720 5.747 11.163 1.00 . B B . 211 THR HG22 1 1
11 38867 2 1 91 THR HG23 H 11.001 4.801 9.702 1.00 . B B . 211 THR HG23 1 1
11 38868 2 1 91 THR N N 11.148 7.842 7.123 1.00 . B B . 211 THR N 1 1
11 38869 2 1 91 THR O O 8.524 5.514 7.855 1.00 . B B . 211 THR O 1 1
11 38870 2 1 91 THR OG1 O 12.212 7.207 9.586 1.00 . B B . 211 THR OG1 1 1
11 38871 2 1 92 HIS C C 6.667 6.256 6.173 1.00 . B B . 212 HIS C 1 1
11 38872 2 1 92 HIS CA C 7.063 7.601 6.792 1.00 . B B . 212 HIS CA 1 1
11 38873 2 1 92 HIS CB C 6.711 8.735 5.826 1.00 . B B . 212 HIS CB 1 1
11 38874 2 1 92 HIS CD2 C 7.656 11.126 6.388 1.00 . B B . 212 HIS CD2 1 1
11 38875 2 1 92 HIS CE1 C 6.290 11.635 7.991 1.00 . B B . 212 HIS CE1 1 1
11 38876 2 1 92 HIS CG C 6.808 10.056 6.541 1.00 . B B . 212 HIS CG 1 1
11 38877 2 1 92 HIS H H 9.007 8.444 6.905 1.00 . B B . 212 HIS H 1 1
11 38878 2 1 92 HIS HA H 6.510 7.743 7.710 1.00 . B B . 212 HIS HA 1 1
11 38879 2 1 92 HIS HB2 H 7.401 8.726 4.995 1.00 . B B . 212 HIS HB2 1 1
11 38880 2 1 92 HIS HB3 H 5.705 8.596 5.462 1.00 . B B . 212 HIS HB3 1 1
11 38881 2 1 92 HIS HD1 H 5.215 9.854 7.923 1.00 . B B . 212 HIS HD1 1 1
11 38882 2 1 92 HIS HD2 H 8.458 11.185 5.666 1.00 . B B . 212 HIS HD2 1 1
11 38883 2 1 92 HIS HE1 H 5.789 12.164 8.788 1.00 . B B . 212 HIS HE1 1 1
11 38884 2 1 92 HIS N N 8.492 7.631 7.091 1.00 . B B . 212 HIS N 1 1
11 38885 2 1 92 HIS ND1 N 5.945 10.404 7.568 1.00 . B B . 212 HIS ND1 1 1
11 38886 2 1 92 HIS NE2 N 7.329 12.120 7.305 1.00 . B B . 212 HIS NE2 1 1
11 38887 2 1 92 HIS O O 5.925 5.470 6.766 1.00 . B B . 212 HIS O 1 1
11 38888 2 1 93 VAL C C 7.034 3.560 5.255 1.00 . B B . 213 VAL C 1 1
11 38889 2 1 93 VAL CA C 6.867 4.740 4.299 1.00 . B B . 213 VAL CA 1 1
11 38890 2 1 93 VAL CB C 7.791 4.569 3.092 1.00 . B B . 213 VAL CB 1 1
11 38891 2 1 93 VAL CG1 C 9.250 4.617 3.555 1.00 . B B . 213 VAL CG1 1 1
11 38892 2 1 93 VAL CG2 C 7.513 3.220 2.426 1.00 . B B . 213 VAL CG2 1 1
11 38893 2 1 93 VAL H H 7.763 6.647 4.544 1.00 . B B . 213 VAL H 1 1
11 38894 2 1 93 VAL HA H 5.845 4.773 3.955 1.00 . B B . 213 VAL HA 1 1
11 38895 2 1 93 VAL HB H 7.614 5.367 2.384 1.00 . B B . 213 VAL HB 1 1
11 38896 2 1 93 VAL HG11 H 9.902 4.574 2.695 1.00 . B B . 213 VAL HG11 1 1
11 38897 2 1 93 VAL HG12 H 9.451 3.777 4.200 1.00 . B B . 213 VAL HG12 1 1
11 38898 2 1 93 VAL HG13 H 9.428 5.535 4.092 1.00 . B B . 213 VAL HG13 1 1
11 38899 2 1 93 VAL HG21 H 6.447 3.075 2.339 1.00 . B B . 213 VAL HG21 1 1
11 38900 2 1 93 VAL HG22 H 7.936 2.427 3.026 1.00 . B B . 213 VAL HG22 1 1
11 38901 2 1 93 VAL HG23 H 7.960 3.205 1.443 1.00 . B B . 213 VAL HG23 1 1
11 38902 2 1 93 VAL N N 7.178 5.991 4.979 1.00 . B B . 213 VAL N 1 1
11 38903 2 1 93 VAL O O 6.285 2.578 5.196 1.00 . B B . 213 VAL O 1 1
11 38904 2 1 94 ALA C C 7.068 2.485 8.073 1.00 . B B . 214 ALA C 1 1
11 38905 2 1 94 ALA CA C 8.256 2.613 7.123 1.00 . B B . 214 ALA CA 1 1
11 38906 2 1 94 ALA CB C 9.534 2.923 7.916 1.00 . B B . 214 ALA CB 1 1
11 38907 2 1 94 ALA H H 8.564 4.477 6.166 1.00 . B B . 214 ALA H 1 1
11 38908 2 1 94 ALA HA H 8.385 1.679 6.595 1.00 . B B . 214 ALA HA 1 1
11 38909 2 1 94 ALA HB1 H 10.030 2.002 8.188 1.00 . B B . 214 ALA HB1 1 1
11 38910 2 1 94 ALA HB2 H 9.287 3.479 8.811 1.00 . B B . 214 ALA HB2 1 1
11 38911 2 1 94 ALA HB3 H 10.186 3.515 7.301 1.00 . B B . 214 ALA HB3 1 1
11 38912 2 1 94 ALA N N 8.008 3.669 6.152 1.00 . B B . 214 ALA N 1 1
11 38913 2 1 94 ALA O O 6.692 1.383 8.465 1.00 . B B . 214 ALA O 1 1
11 38914 2 1 95 GLN C C 4.197 2.847 8.732 1.00 . B B . 215 GLN C 1 1
11 38915 2 1 95 GLN CA C 5.350 3.622 9.346 1.00 . B B . 215 GLN CA 1 1
11 38916 2 1 95 GLN CB C 4.902 5.062 9.637 1.00 . B B . 215 GLN CB 1 1
11 38917 2 1 95 GLN CD C 5.584 7.231 10.678 1.00 . B B . 215 GLN CD 1 1
11 38918 2 1 95 GLN CG C 5.999 5.787 10.416 1.00 . B B . 215 GLN CG 1 1
11 38919 2 1 95 GLN H H 6.830 4.475 8.095 1.00 . B B . 215 GLN H 1 1
11 38920 2 1 95 GLN HA H 5.637 3.153 10.276 1.00 . B B . 215 GLN HA 1 1
11 38921 2 1 95 GLN HB2 H 4.718 5.579 8.708 1.00 . B B . 215 GLN HB2 1 1
11 38922 2 1 95 GLN HB3 H 3.996 5.049 10.223 1.00 . B B . 215 GLN HB3 1 1
11 38923 2 1 95 GLN HE21 H 7.315 7.731 11.515 1.00 . B B . 215 GLN HE21 1 1
11 38924 2 1 95 GLN HE22 H 6.165 8.976 11.427 1.00 . B B . 215 GLN HE22 1 1
11 38925 2 1 95 GLN HG2 H 6.161 5.284 11.358 1.00 . B B . 215 GLN HG2 1 1
11 38926 2 1 95 GLN HG3 H 6.913 5.778 9.842 1.00 . B B . 215 GLN HG3 1 1
11 38927 2 1 95 GLN N N 6.486 3.624 8.441 1.00 . B B . 215 GLN N 1 1
11 38928 2 1 95 GLN NE2 N 6.424 8.048 11.255 1.00 . B B . 215 GLN NE2 1 1
11 38929 2 1 95 GLN O O 3.562 2.018 9.396 1.00 . B B . 215 GLN O 1 1
11 38930 2 1 95 GLN OE1 O 4.467 7.627 10.349 1.00 . B B . 215 GLN OE1 1 1
11 38931 2 1 96 LEU C C 3.091 0.918 6.763 1.00 . B B . 216 LEU C 1 1
11 38932 2 1 96 LEU CA C 2.829 2.422 6.775 1.00 . B B . 216 LEU CA 1 1
11 38933 2 1 96 LEU CB C 2.723 2.933 5.335 1.00 . B B . 216 LEU CB 1 1
11 38934 2 1 96 LEU CD1 C 2.707 5.249 6.259 1.00 . B B . 216 LEU CD1 1 1
11 38935 2 1 96 LEU CD2 C 2.026 4.856 3.863 1.00 . B B . 216 LEU CD2 1 1
11 38936 2 1 96 LEU CG C 2.007 4.283 5.304 1.00 . B B . 216 LEU CG 1 1
11 38937 2 1 96 LEU H H 4.457 3.781 6.960 1.00 . B B . 216 LEU H 1 1
11 38938 2 1 96 LEU HA H 1.900 2.621 7.289 1.00 . B B . 216 LEU HA 1 1
11 38939 2 1 96 LEU HB2 H 3.710 3.046 4.924 1.00 . B B . 216 LEU HB2 1 1
11 38940 2 1 96 LEU HB3 H 2.161 2.232 4.738 1.00 . B B . 216 LEU HB3 1 1
11 38941 2 1 96 LEU HD11 H 2.344 6.250 6.086 1.00 . B B . 216 LEU HD11 1 1
11 38942 2 1 96 LEU HD12 H 3.765 5.216 6.081 1.00 . B B . 216 LEU HD12 1 1
11 38943 2 1 96 LEU HD13 H 2.503 4.962 7.275 1.00 . B B . 216 LEU HD13 1 1
11 38944 2 1 96 LEU HD21 H 2.346 5.887 3.876 1.00 . B B . 216 LEU HD21 1 1
11 38945 2 1 96 LEU HD22 H 1.035 4.795 3.452 1.00 . B B . 216 LEU HD22 1 1
11 38946 2 1 96 LEU HD23 H 2.705 4.287 3.237 1.00 . B B . 216 LEU HD23 1 1
11 38947 2 1 96 LEU HG H 0.987 4.146 5.624 1.00 . B B . 216 LEU HG 1 1
11 38948 2 1 96 LEU N N 3.927 3.109 7.457 1.00 . B B . 216 LEU N 1 1
11 38949 2 1 96 LEU O O 2.194 0.118 7.027 1.00 . B B . 216 LEU O 1 1
11 38950 2 1 97 LEU C C 4.577 -1.473 7.830 1.00 . B B . 217 LEU C 1 1
11 38951 2 1 97 LEU CA C 4.699 -0.863 6.438 1.00 . B B . 217 LEU CA 1 1
11 38952 2 1 97 LEU CB C 6.138 -1.020 5.930 1.00 . B B . 217 LEU CB 1 1
11 38953 2 1 97 LEU CD1 C 5.831 -2.599 3.971 1.00 . B B . 217 LEU CD1 1 1
11 38954 2 1 97 LEU CD2 C 7.854 -2.802 5.470 1.00 . B B . 217 LEU CD2 1 1
11 38955 2 1 97 LEU CG C 6.358 -2.459 5.420 1.00 . B B . 217 LEU CG 1 1
11 38956 2 1 97 LEU H H 5.008 1.219 6.269 1.00 . B B . 217 LEU H 1 1
11 38957 2 1 97 LEU HA H 4.028 -1.386 5.773 1.00 . B B . 217 LEU HA 1 1
11 38958 2 1 97 LEU HB2 H 6.307 -0.320 5.123 1.00 . B B . 217 LEU HB2 1 1
11 38959 2 1 97 LEU HB3 H 6.828 -0.811 6.736 1.00 . B B . 217 LEU HB3 1 1
11 38960 2 1 97 LEU HD11 H 6.639 -2.451 3.265 1.00 . B B . 217 LEU HD11 1 1
11 38961 2 1 97 LEU HD12 H 5.059 -1.867 3.780 1.00 . B B . 217 LEU HD12 1 1
11 38962 2 1 97 LEU HD13 H 5.419 -3.588 3.837 1.00 . B B . 217 LEU HD13 1 1
11 38963 2 1 97 LEU HD21 H 8.145 -2.991 6.492 1.00 . B B . 217 LEU HD21 1 1
11 38964 2 1 97 LEU HD22 H 8.425 -1.974 5.078 1.00 . B B . 217 LEU HD22 1 1
11 38965 2 1 97 LEU HD23 H 8.039 -3.682 4.873 1.00 . B B . 217 LEU HD23 1 1
11 38966 2 1 97 LEU HG H 5.819 -3.146 6.055 1.00 . B B . 217 LEU HG 1 1
11 38967 2 1 97 LEU N N 4.330 0.541 6.465 1.00 . B B . 217 LEU N 1 1
11 38968 2 1 97 LEU O O 4.137 -2.607 7.986 1.00 . B B . 217 LEU O 1 1
11 38969 2 1 98 ASP C C 3.507 -1.597 10.564 1.00 . B B . 218 ASP C 1 1
11 38970 2 1 98 ASP CA C 4.932 -1.188 10.211 1.00 . B B . 218 ASP CA 1 1
11 38971 2 1 98 ASP CB C 5.402 -0.083 11.163 1.00 . B B . 218 ASP CB 1 1
11 38972 2 1 98 ASP CG C 5.369 -0.584 12.603 1.00 . B B . 218 ASP CG 1 1
11 38973 2 1 98 ASP H H 5.339 0.181 8.652 1.00 . B B . 218 ASP H 1 1
11 38974 2 1 98 ASP HA H 5.583 -2.042 10.318 1.00 . B B . 218 ASP HA 1 1
11 38975 2 1 98 ASP HB2 H 6.411 0.208 10.907 1.00 . B B . 218 ASP HB2 1 1
11 38976 2 1 98 ASP HB3 H 4.749 0.773 11.068 1.00 . B B . 218 ASP HB3 1 1
11 38977 2 1 98 ASP N N 4.988 -0.712 8.837 1.00 . B B . 218 ASP N 1 1
11 38978 2 1 98 ASP O O 3.282 -2.663 11.141 1.00 . B B . 218 ASP O 1 1
11 38979 2 1 98 ASP OD1 O 4.898 -1.688 12.814 1.00 . B B . 218 ASP OD1 1 1
11 38980 2 1 98 ASP OD2 O 5.815 0.147 13.474 1.00 . B B . 218 ASP OD2 1 1
11 38981 2 1 99 GLU C C 0.663 -2.191 9.614 1.00 . B B . 219 GLU C 1 1
11 38982 2 1 99 GLU CA C 1.147 -1.043 10.498 1.00 . B B . 219 GLU CA 1 1
11 38983 2 1 99 GLU CB C 0.283 0.209 10.263 1.00 . B B . 219 GLU CB 1 1
11 38984 2 1 99 GLU CD C -0.618 0.305 12.595 1.00 . B B . 219 GLU CD 1 1
11 38985 2 1 99 GLU CG C -0.980 0.135 11.125 1.00 . B B . 219 GLU CG 1 1
11 38986 2 1 99 GLU H H 2.782 0.088 9.749 1.00 . B B . 219 GLU H 1 1
11 38987 2 1 99 GLU HA H 1.066 -1.345 11.532 1.00 . B B . 219 GLU HA 1 1
11 38988 2 1 99 GLU HB2 H 0.849 1.089 10.532 1.00 . B B . 219 GLU HB2 1 1
11 38989 2 1 99 GLU HB3 H -0.002 0.269 9.221 1.00 . B B . 219 GLU HB3 1 1
11 38990 2 1 99 GLU HG2 H -1.656 0.923 10.835 1.00 . B B . 219 GLU HG2 1 1
11 38991 2 1 99 GLU HG3 H -1.456 -0.823 10.982 1.00 . B B . 219 GLU HG3 1 1
11 38992 2 1 99 GLU N N 2.545 -0.744 10.212 1.00 . B B . 219 GLU N 1 1
11 38993 2 1 99 GLU O O 0.060 -3.148 10.099 1.00 . B B . 219 GLU O 1 1
11 38994 2 1 99 GLU OE1 O 0.531 0.607 12.868 1.00 . B B . 219 GLU OE1 1 1
11 38995 2 1 99 GLU OE2 O -1.496 0.134 13.423 1.00 . B B . 219 GLU OE2 1 1
11 38996 2 1 100 ALA C C 1.033 -4.483 7.844 1.00 . B B . 220 ALA C 1 1
11 38997 2 1 100 ALA CA C 0.527 -3.123 7.378 1.00 . B B . 220 ALA CA 1 1
11 38998 2 1 100 ALA CB C 1.088 -2.812 5.982 1.00 . B B . 220 ALA CB 1 1
11 38999 2 1 100 ALA H H 1.401 -1.291 7.978 1.00 . B B . 220 ALA H 1 1
11 39000 2 1 100 ALA HA H -0.545 -3.151 7.331 1.00 . B B . 220 ALA HA 1 1
11 39001 2 1 100 ALA HB1 H 1.114 -1.742 5.838 1.00 . B B . 220 ALA HB1 1 1
11 39002 2 1 100 ALA HB2 H 0.458 -3.261 5.229 1.00 . B B . 220 ALA HB2 1 1
11 39003 2 1 100 ALA HB3 H 2.092 -3.206 5.893 1.00 . B B . 220 ALA HB3 1 1
11 39004 2 1 100 ALA N N 0.932 -2.085 8.314 1.00 . B B . 220 ALA N 1 1
11 39005 2 1 100 ALA O O 0.285 -5.458 7.865 1.00 . B B . 220 ALA O 1 1
11 39006 2 1 101 ILE C C 2.202 -6.277 9.940 1.00 . B B . 221 ILE C 1 1
11 39007 2 1 101 ILE CA C 2.888 -5.798 8.667 1.00 . B B . 221 ILE CA 1 1
11 39008 2 1 101 ILE CB C 4.392 -5.608 8.929 1.00 . B B . 221 ILE CB 1 1
11 39009 2 1 101 ILE CD1 C 5.481 -6.749 6.945 1.00 . B B . 221 ILE CD1 1 1
11 39010 2 1 101 ILE CG1 C 5.128 -5.395 7.585 1.00 . B B . 221 ILE CG1 1 1
11 39011 2 1 101 ILE CG2 C 4.963 -6.841 9.652 1.00 . B B . 221 ILE CG2 1 1
11 39012 2 1 101 ILE H H 2.860 -3.734 8.166 1.00 . B B . 221 ILE H 1 1
11 39013 2 1 101 ILE HA H 2.752 -6.539 7.900 1.00 . B B . 221 ILE HA 1 1
11 39014 2 1 101 ILE HB H 4.533 -4.736 9.552 1.00 . B B . 221 ILE HB 1 1
11 39015 2 1 101 ILE HD11 H 6.375 -7.138 7.411 1.00 . B B . 221 ILE HD11 1 1
11 39016 2 1 101 ILE HD12 H 5.655 -6.618 5.890 1.00 . B B . 221 ILE HD12 1 1
11 39017 2 1 101 ILE HD13 H 4.671 -7.448 7.097 1.00 . B B . 221 ILE HD13 1 1
11 39018 2 1 101 ILE HG12 H 4.496 -4.835 6.914 1.00 . B B . 221 ILE HG12 1 1
11 39019 2 1 101 ILE HG13 H 6.039 -4.840 7.765 1.00 . B B . 221 ILE HG13 1 1
11 39020 2 1 101 ILE HG21 H 4.546 -7.736 9.214 1.00 . B B . 221 ILE HG21 1 1
11 39021 2 1 101 ILE HG22 H 4.710 -6.799 10.699 1.00 . B B . 221 ILE HG22 1 1
11 39022 2 1 101 ILE HG23 H 6.039 -6.859 9.540 1.00 . B B . 221 ILE HG23 1 1
11 39023 2 1 101 ILE N N 2.304 -4.542 8.211 1.00 . B B . 221 ILE N 1 1
11 39024 2 1 101 ILE O O 1.871 -7.461 10.073 1.00 . B B . 221 ILE O 1 1
11 39025 2 1 102 TYR C C -0.049 -6.255 11.864 1.00 . B B . 222 TYR C 1 1
11 39026 2 1 102 TYR CA C 1.345 -5.698 12.127 1.00 . B B . 222 TYR CA 1 1
11 39027 2 1 102 TYR CB C 1.251 -4.459 13.018 1.00 . B B . 222 TYR CB 1 1
11 39028 2 1 102 TYR CD1 C 1.277 -5.455 15.331 1.00 . B B . 222 TYR CD1 1 1
11 39029 2 1 102 TYR CD2 C -0.796 -4.523 14.487 1.00 . B B . 222 TYR CD2 1 1
11 39030 2 1 102 TYR CE1 C 0.639 -5.792 16.530 1.00 . B B . 222 TYR CE1 1 1
11 39031 2 1 102 TYR CE2 C -1.435 -4.862 15.686 1.00 . B B . 222 TYR CE2 1 1
11 39032 2 1 102 TYR CG C 0.560 -4.821 14.309 1.00 . B B . 222 TYR CG 1 1
11 39033 2 1 102 TYR CZ C -0.717 -5.494 16.708 1.00 . B B . 222 TYR CZ 1 1
11 39034 2 1 102 TYR H H 2.271 -4.428 10.713 1.00 . B B . 222 TYR H 1 1
11 39035 2 1 102 TYR HA H 1.935 -6.449 12.632 1.00 . B B . 222 TYR HA 1 1
11 39036 2 1 102 TYR HB2 H 2.246 -4.093 13.229 1.00 . B B . 222 TYR HB2 1 1
11 39037 2 1 102 TYR HB3 H 0.687 -3.692 12.509 1.00 . B B . 222 TYR HB3 1 1
11 39038 2 1 102 TYR HD1 H 2.325 -5.685 15.194 1.00 . B B . 222 TYR HD1 1 1
11 39039 2 1 102 TYR HD2 H -1.350 -4.036 13.699 1.00 . B B . 222 TYR HD2 1 1
11 39040 2 1 102 TYR HE1 H 1.193 -6.281 17.318 1.00 . B B . 222 TYR HE1 1 1
11 39041 2 1 102 TYR HE2 H -2.482 -4.632 15.823 1.00 . B B . 222 TYR HE2 1 1
11 39042 2 1 102 TYR HH H -0.744 -6.365 18.407 1.00 . B B . 222 TYR HH 1 1
11 39043 2 1 102 TYR N N 1.988 -5.355 10.870 1.00 . B B . 222 TYR N 1 1
11 39044 2 1 102 TYR O O -0.458 -7.240 12.472 1.00 . B B . 222 TYR O 1 1
11 39045 2 1 102 TYR OH O -1.347 -5.825 17.891 1.00 . B B . 222 TYR OH 1 1
11 39046 2 1 103 HIS C C -2.058 -7.403 9.867 1.00 . B B . 223 HIS C 1 1
11 39047 2 1 103 HIS CA C -2.111 -6.062 10.598 1.00 . B B . 223 HIS CA 1 1
11 39048 2 1 103 HIS CB C -2.800 -5.012 9.712 1.00 . B B . 223 HIS CB 1 1
11 39049 2 1 103 HIS CD2 C -4.162 -6.237 7.828 1.00 . B B . 223 HIS CD2 1 1
11 39050 2 1 103 HIS CE1 C -6.097 -6.269 8.794 1.00 . B B . 223 HIS CE1 1 1
11 39051 2 1 103 HIS CG C -4.009 -5.617 9.042 1.00 . B B . 223 HIS CG 1 1
11 39052 2 1 103 HIS H H -0.386 -4.841 10.491 1.00 . B B . 223 HIS H 1 1
11 39053 2 1 103 HIS HA H -2.686 -6.181 11.506 1.00 . B B . 223 HIS HA 1 1
11 39054 2 1 103 HIS HB2 H -3.112 -4.178 10.323 1.00 . B B . 223 HIS HB2 1 1
11 39055 2 1 103 HIS HB3 H -2.108 -4.667 8.959 1.00 . B B . 223 HIS HB3 1 1
11 39056 2 1 103 HIS HD1 H -5.482 -5.293 10.527 1.00 . B B . 223 HIS HD1 1 1
11 39057 2 1 103 HIS HD2 H -3.374 -6.393 7.106 1.00 . B B . 223 HIS HD2 1 1
11 39058 2 1 103 HIS HE1 H -7.145 -6.432 8.993 1.00 . B B . 223 HIS HE1 1 1
11 39059 2 1 103 HIS N N -0.769 -5.616 10.950 1.00 . B B . 223 HIS N 1 1
11 39060 2 1 103 HIS ND1 N -5.255 -5.651 9.643 1.00 . B B . 223 HIS ND1 1 1
11 39061 2 1 103 HIS NE2 N -5.482 -6.648 7.673 1.00 . B B . 223 HIS NE2 1 1
11 39062 2 1 103 HIS O O -2.918 -8.260 10.069 1.00 . B B . 223 HIS O 1 1
11 39063 2 1 104 SER C C -0.842 -9.996 9.168 1.00 . B B . 224 SER C 1 1
11 39064 2 1 104 SER CA C -0.932 -8.793 8.242 1.00 . B B . 224 SER CA 1 1
11 39065 2 1 104 SER CB C 0.328 -8.729 7.379 1.00 . B B . 224 SER CB 1 1
11 39066 2 1 104 SER H H -0.409 -6.849 8.877 1.00 . B B . 224 SER H 1 1
11 39067 2 1 104 SER HA H -1.793 -8.902 7.599 1.00 . B B . 224 SER HA 1 1
11 39068 2 1 104 SER HB2 H 0.165 -8.070 6.542 1.00 . B B . 224 SER HB2 1 1
11 39069 2 1 104 SER HB3 H 1.150 -8.349 7.975 1.00 . B B . 224 SER HB3 1 1
11 39070 2 1 104 SER HG H 0.954 -10.553 7.641 1.00 . B B . 224 SER HG 1 1
11 39071 2 1 104 SER N N -1.060 -7.567 9.007 1.00 . B B . 224 SER N 1 1
11 39072 2 1 104 SER O O -1.555 -10.980 8.991 1.00 . B B . 224 SER O 1 1
11 39073 2 1 104 SER OG O 0.638 -10.031 6.899 1.00 . B B . 224 SER OG 1 1
11 39074 2 1 105 GLU C C -0.962 -11.011 12.143 1.00 . B B . 225 GLU C 1 1
11 39075 2 1 105 GLU CA C 0.181 -10.996 11.127 1.00 . B B . 225 GLU CA 1 1
11 39076 2 1 105 GLU CB C 1.514 -10.860 11.856 1.00 . B B . 225 GLU CB 1 1
11 39077 2 1 105 GLU CD C 3.994 -10.848 11.549 1.00 . B B . 225 GLU CD 1 1
11 39078 2 1 105 GLU CG C 2.654 -11.101 10.868 1.00 . B B . 225 GLU CG 1 1
11 39079 2 1 105 GLU H H 0.556 -9.085 10.275 1.00 . B B . 225 GLU H 1 1
11 39080 2 1 105 GLU HA H 0.175 -11.933 10.591 1.00 . B B . 225 GLU HA 1 1
11 39081 2 1 105 GLU HB2 H 1.596 -9.866 12.273 1.00 . B B . 225 GLU HB2 1 1
11 39082 2 1 105 GLU HB3 H 1.565 -11.590 12.649 1.00 . B B . 225 GLU HB3 1 1
11 39083 2 1 105 GLU HG2 H 2.617 -12.124 10.520 1.00 . B B . 225 GLU HG2 1 1
11 39084 2 1 105 GLU HG3 H 2.549 -10.433 10.026 1.00 . B B . 225 GLU HG3 1 1
11 39085 2 1 105 GLU N N 0.027 -9.907 10.167 1.00 . B B . 225 GLU N 1 1
11 39086 2 1 105 GLU O O -1.612 -12.036 12.350 1.00 . B B . 225 GLU O 1 1
11 39087 2 1 105 GLU OE1 O 3.987 -10.573 12.737 1.00 . B B . 225 GLU OE1 1 1
11 39088 2 1 105 GLU OE2 O 5.006 -10.927 10.872 1.00 . B B . 225 GLU OE2 1 1
11 39089 2 1 106 HIS C C -3.532 -10.324 13.269 1.00 . B B . 226 HIS C 1 1
11 39090 2 1 106 HIS CA C -2.226 -9.756 13.795 1.00 . B B . 226 HIS CA 1 1
11 39091 2 1 106 HIS CB C -2.425 -8.288 14.181 1.00 . B B . 226 HIS CB 1 1
11 39092 2 1 106 HIS CD2 C -4.768 -7.659 15.192 1.00 . B B . 226 HIS CD2 1 1
11 39093 2 1 106 HIS CE1 C -4.458 -8.417 17.198 1.00 . B B . 226 HIS CE1 1 1
11 39094 2 1 106 HIS CG C -3.500 -8.184 15.228 1.00 . B B . 226 HIS CG 1 1
11 39095 2 1 106 HIS H H -0.619 -9.094 12.587 1.00 . B B . 226 HIS H 1 1
11 39096 2 1 106 HIS HA H -1.929 -10.312 14.672 1.00 . B B . 226 HIS HA 1 1
11 39097 2 1 106 HIS HB2 H -1.501 -7.890 14.573 1.00 . B B . 226 HIS HB2 1 1
11 39098 2 1 106 HIS HB3 H -2.719 -7.723 13.308 1.00 . B B . 226 HIS HB3 1 1
11 39099 2 1 106 HIS HD1 H -2.520 -9.097 16.868 1.00 . B B . 226 HIS HD1 1 1
11 39100 2 1 106 HIS HD2 H -5.228 -7.200 14.329 1.00 . B B . 226 HIS HD2 1 1
11 39101 2 1 106 HIS HE1 H -4.612 -8.683 18.233 1.00 . B B . 226 HIS HE1 1 1
11 39102 2 1 106 HIS N N -1.184 -9.867 12.784 1.00 . B B . 226 HIS N 1 1
11 39103 2 1 106 HIS ND1 N -3.324 -8.661 16.517 1.00 . B B . 226 HIS ND1 1 1
11 39104 2 1 106 HIS NE2 N -5.373 -7.808 16.437 1.00 . B B . 226 HIS NE2 1 1
11 39105 2 1 106 HIS O O -4.469 -10.556 14.031 1.00 . B B . 226 HIS O 1 1
11 39106 2 1 107 LEU C C -4.428 -12.056 10.212 1.00 . B B . 227 LEU C 1 1
11 39107 2 1 107 LEU CA C -4.791 -11.094 11.328 1.00 . B B . 227 LEU CA 1 1
11 39108 2 1 107 LEU CB C -5.657 -9.961 10.775 1.00 . B B . 227 LEU CB 1 1
11 39109 2 1 107 LEU CD1 C -7.005 -7.951 11.403 1.00 . B B . 227 LEU CD1 1 1
11 39110 2 1 107 LEU CD2 C -7.456 -10.147 12.547 1.00 . B B . 227 LEU CD2 1 1
11 39111 2 1 107 LEU CG C -6.368 -9.236 11.930 1.00 . B B . 227 LEU CG 1 1
11 39112 2 1 107 LEU H H -2.810 -10.341 11.400 1.00 . B B . 227 LEU H 1 1
11 39113 2 1 107 LEU HA H -5.359 -11.639 12.062 1.00 . B B . 227 LEU HA 1 1
11 39114 2 1 107 LEU HB2 H -5.028 -9.260 10.243 1.00 . B B . 227 LEU HB2 1 1
11 39115 2 1 107 LEU HB3 H -6.392 -10.365 10.095 1.00 . B B . 227 LEU HB3 1 1
11 39116 2 1 107 LEU HD11 H -7.694 -7.568 12.142 1.00 . B B . 227 LEU HD11 1 1
11 39117 2 1 107 LEU HD12 H -7.537 -8.162 10.491 1.00 . B B . 227 LEU HD12 1 1
11 39118 2 1 107 LEU HD13 H -6.235 -7.218 11.215 1.00 . B B . 227 LEU HD13 1 1
11 39119 2 1 107 LEU HD21 H -8.248 -9.540 12.965 1.00 . B B . 227 LEU HD21 1 1
11 39120 2 1 107 LEU HD22 H -7.020 -10.745 13.334 1.00 . B B . 227 LEU HD22 1 1
11 39121 2 1 107 LEU HD23 H -7.870 -10.800 11.792 1.00 . B B . 227 LEU HD23 1 1
11 39122 2 1 107 LEU HG H -5.645 -8.980 12.686 1.00 . B B . 227 LEU HG 1 1
11 39123 2 1 107 LEU N N -3.589 -10.547 11.957 1.00 . B B . 227 LEU N 1 1
11 39124 2 1 107 LEU O O -4.586 -13.264 10.359 1.00 . B B . 227 LEU O 1 1
11 39125 2 1 108 HIS C C -4.811 -12.808 7.204 1.00 . B B . 228 HIS C 1 1
11 39126 2 1 108 HIS CA C -3.569 -12.328 7.952 1.00 . B B . 228 HIS CA 1 1
11 39127 2 1 108 HIS CB C -2.734 -13.535 8.417 1.00 . B B . 228 HIS CB 1 1
11 39128 2 1 108 HIS CD2 C -0.600 -13.717 6.908 1.00 . B B . 228 HIS CD2 1 1
11 39129 2 1 108 HIS CE1 C -1.342 -15.179 5.492 1.00 . B B . 228 HIS CE1 1 1
11 39130 2 1 108 HIS CG C -1.879 -14.026 7.287 1.00 . B B . 228 HIS CG 1 1
11 39131 2 1 108 HIS H H -3.857 -10.534 9.046 1.00 . B B . 228 HIS H 1 1
11 39132 2 1 108 HIS HA H -2.976 -11.722 7.282 1.00 . B B . 228 HIS HA 1 1
11 39133 2 1 108 HIS HB2 H -2.102 -13.242 9.243 1.00 . B B . 228 HIS HB2 1 1
11 39134 2 1 108 HIS HB3 H -3.387 -14.335 8.735 1.00 . B B . 228 HIS HB3 1 1
11 39135 2 1 108 HIS HD1 H -3.222 -15.378 6.364 1.00 . B B . 228 HIS HD1 1 1
11 39136 2 1 108 HIS HD2 H 0.044 -13.013 7.412 1.00 . B B . 228 HIS HD2 1 1
11 39137 2 1 108 HIS HE1 H -1.412 -15.865 4.661 1.00 . B B . 228 HIS HE1 1 1
11 39138 2 1 108 HIS N N -3.950 -11.509 9.100 1.00 . B B . 228 HIS N 1 1
11 39139 2 1 108 HIS ND1 N -2.336 -14.959 6.372 1.00 . B B . 228 HIS ND1 1 1
11 39140 2 1 108 HIS NE2 N -0.261 -14.447 5.772 1.00 . B B . 228 HIS NE2 1 1
11 39141 2 1 108 HIS O O -5.193 -13.973 7.297 1.00 . B B . 228 HIS O 1 1
11 39142 2 1 109 LEU C C -6.319 -13.309 4.661 1.00 . B B . 229 LEU C 1 1
11 39143 2 1 109 LEU CA C -6.638 -12.253 5.715 1.00 . B B . 229 LEU CA 1 1
11 39144 2 1 109 LEU CB C -7.208 -11.000 5.036 1.00 . B B . 229 LEU CB 1 1
11 39145 2 1 109 LEU CD1 C -7.101 -9.743 7.194 1.00 . B B . 229 LEU CD1 1 1
11 39146 2 1 109 LEU CD2 C -8.599 -8.952 5.359 1.00 . B B . 229 LEU CD2 1 1
11 39147 2 1 109 LEU CG C -8.014 -10.185 6.049 1.00 . B B . 229 LEU CG 1 1
11 39148 2 1 109 LEU H H -5.096 -10.986 6.429 1.00 . B B . 229 LEU H 1 1
11 39149 2 1 109 LEU HA H -7.374 -12.653 6.396 1.00 . B B . 229 LEU HA 1 1
11 39150 2 1 109 LEU HB2 H -6.395 -10.397 4.656 1.00 . B B . 229 LEU HB2 1 1
11 39151 2 1 109 LEU HB3 H -7.854 -11.288 4.219 1.00 . B B . 229 LEU HB3 1 1
11 39152 2 1 109 LEU HD11 H -6.175 -9.359 6.790 1.00 . B B . 229 LEU HD11 1 1
11 39153 2 1 109 LEU HD12 H -6.891 -10.587 7.831 1.00 . B B . 229 LEU HD12 1 1
11 39154 2 1 109 LEU HD13 H -7.590 -8.973 7.769 1.00 . B B . 229 LEU HD13 1 1
11 39155 2 1 109 LEU HD21 H -9.037 -8.299 6.100 1.00 . B B . 229 LEU HD21 1 1
11 39156 2 1 109 LEU HD22 H -9.359 -9.260 4.656 1.00 . B B . 229 LEU HD22 1 1
11 39157 2 1 109 LEU HD23 H -7.814 -8.428 4.835 1.00 . B B . 229 LEU HD23 1 1
11 39158 2 1 109 LEU HG H -8.814 -10.794 6.443 1.00 . B B . 229 LEU HG 1 1
11 39159 2 1 109 LEU N N -5.439 -11.903 6.466 1.00 . B B . 229 LEU N 1 1
11 39160 2 1 109 LEU O O -7.079 -14.258 4.467 1.00 . B B . 229 LEU O 1 1
11 39161 2 1 110 GLY C C -5.702 -13.987 1.734 1.00 . B B . 230 GLY C 1 1
11 39162 2 1 110 GLY CA C -4.783 -14.079 2.948 1.00 . B B . 230 GLY CA 1 1
11 39163 2 1 110 GLY H H -4.624 -12.361 4.178 1.00 . B B . 230 GLY H 1 1
11 39164 2 1 110 GLY HA2 H -3.769 -13.860 2.647 1.00 . B B . 230 GLY HA2 1 1
11 39165 2 1 110 GLY HA3 H -4.828 -15.082 3.345 1.00 . B B . 230 GLY HA3 1 1
11 39166 2 1 110 GLY N N -5.191 -13.137 3.982 1.00 . B B . 230 GLY N 1 1
11 39167 2 1 110 GLY O O -6.926 -14.004 1.866 1.00 . B B . 230 GLY O 1 1
11 39168 2 1 111 LEU C C -5.025 -14.197 -1.879 1.00 . B B . 231 LEU C 1 1
11 39169 2 1 111 LEU CA C -5.878 -13.799 -0.681 1.00 . B B . 231 LEU CA 1 1
11 39170 2 1 111 LEU CB C -6.383 -12.367 -0.864 1.00 . B B . 231 LEU CB 1 1
11 39171 2 1 111 LEU CD1 C -5.020 -11.021 -2.524 1.00 . B B . 231 LEU CD1 1 1
11 39172 2 1 111 LEU CD2 C -5.404 -10.125 -0.221 1.00 . B B . 231 LEU CD2 1 1
11 39173 2 1 111 LEU CG C -5.177 -11.398 -1.045 1.00 . B B . 231 LEU CG 1 1
11 39174 2 1 111 LEU H H -4.126 -13.882 0.507 1.00 . B B . 231 LEU H 1 1
11 39175 2 1 111 LEU HA H -6.728 -14.463 -0.616 1.00 . B B . 231 LEU HA 1 1
11 39176 2 1 111 LEU HB2 H -7.028 -12.330 -1.736 1.00 . B B . 231 LEU HB2 1 1
11 39177 2 1 111 LEU HB3 H -6.955 -12.086 0.009 1.00 . B B . 231 LEU HB3 1 1
11 39178 2 1 111 LEU HD11 H -5.908 -10.505 -2.856 1.00 . B B . 231 LEU HD11 1 1
11 39179 2 1 111 LEU HD12 H -4.885 -11.917 -3.111 1.00 . B B . 231 LEU HD12 1 1
11 39180 2 1 111 LEU HD13 H -4.163 -10.377 -2.645 1.00 . B B . 231 LEU HD13 1 1
11 39181 2 1 111 LEU HD21 H -6.351 -9.686 -0.495 1.00 . B B . 231 LEU HD21 1 1
11 39182 2 1 111 LEU HD22 H -4.609 -9.422 -0.415 1.00 . B B . 231 LEU HD22 1 1
11 39183 2 1 111 LEU HD23 H -5.415 -10.378 0.830 1.00 . B B . 231 LEU HD23 1 1
11 39184 2 1 111 LEU HG H -4.263 -11.875 -0.708 1.00 . B B . 231 LEU HG 1 1
11 39185 2 1 111 LEU N N -5.105 -13.891 0.552 1.00 . B B . 231 LEU N 1 1
11 39186 2 1 111 LEU O O -3.846 -13.852 -1.956 1.00 . B B . 231 LEU O 1 1
11 39187 2 1 112 SER C C -5.899 -15.798 -5.085 1.00 . B B . 232 SER C 1 1
11 39188 2 1 112 SER CA C -4.913 -15.362 -4.005 1.00 . B B . 232 SER CA 1 1
11 39189 2 1 112 SER CB C -3.986 -16.527 -3.657 1.00 . B B . 232 SER CB 1 1
11 39190 2 1 112 SER H H -6.570 -15.165 -2.697 1.00 . B B . 232 SER H 1 1
11 39191 2 1 112 SER HA H -4.319 -14.544 -4.381 1.00 . B B . 232 SER HA 1 1
11 39192 2 1 112 SER HB2 H -3.233 -16.195 -2.964 1.00 . B B . 232 SER HB2 1 1
11 39193 2 1 112 SER HB3 H -4.564 -17.322 -3.204 1.00 . B B . 232 SER HB3 1 1
11 39194 2 1 112 SER HG H -3.222 -16.244 -5.423 1.00 . B B . 232 SER HG 1 1
11 39195 2 1 112 SER N N -5.628 -14.923 -2.813 1.00 . B B . 232 SER N 1 1
11 39196 2 1 112 SER O O -5.702 -16.823 -5.739 1.00 . B B . 232 SER O 1 1
11 39197 2 1 112 SER OG O -3.358 -16.996 -4.843 1.00 . B B . 232 SER OG 1 1
11 39198 2 1 113 ASP C C -7.540 -14.831 -7.641 1.00 . B B . 233 ASP C 1 1
11 39199 2 1 113 ASP CA C -7.972 -15.332 -6.267 1.00 . B B . 233 ASP CA 1 1
11 39200 2 1 113 ASP CB C -9.305 -14.688 -5.883 1.00 . B B . 233 ASP CB 1 1
11 39201 2 1 113 ASP CG C -9.175 -13.169 -5.904 1.00 . B B . 233 ASP CG 1 1
11 39202 2 1 113 ASP H H -7.064 -14.213 -4.711 1.00 . B B . 233 ASP H 1 1
11 39203 2 1 113 ASP HA H -8.103 -16.404 -6.311 1.00 . B B . 233 ASP HA 1 1
11 39204 2 1 113 ASP HB2 H -10.065 -14.994 -6.587 1.00 . B B . 233 ASP HB2 1 1
11 39205 2 1 113 ASP HB3 H -9.585 -15.008 -4.890 1.00 . B B . 233 ASP HB3 1 1
11 39206 2 1 113 ASP N N -6.960 -15.016 -5.264 1.00 . B B . 233 ASP N 1 1
11 39207 2 1 113 ASP O O -6.559 -14.095 -7.764 1.00 . B B . 233 ASP O 1 1
11 39208 2 1 113 ASP OD1 O -8.076 -12.690 -6.128 1.00 . B B . 233 ASP OD1 1 1
11 39209 2 1 113 ASP OD2 O -10.177 -12.507 -5.691 1.00 . B B . 233 ASP OD2 1 1
11 39210 2 1 114 ARG C C -8.402 -13.394 -10.279 1.00 . B B . 234 ARG C 1 1
11 39211 2 1 114 ARG CA C -7.959 -14.828 -10.033 1.00 . B B . 234 ARG CA 1 1
11 39212 2 1 114 ARG CB C -8.649 -15.752 -11.034 1.00 . B B . 234 ARG CB 1 1
11 39213 2 1 114 ARG CD C -8.810 -18.102 -11.867 1.00 . B B . 234 ARG CD 1 1
11 39214 2 1 114 ARG CG C -8.124 -17.177 -10.859 1.00 . B B . 234 ARG CG 1 1
11 39215 2 1 114 ARG CZ C -11.028 -18.992 -12.289 1.00 . B B . 234 ARG CZ 1 1
11 39216 2 1 114 ARG H H -9.042 -15.825 -8.511 1.00 . B B . 234 ARG H 1 1
11 39217 2 1 114 ARG HA H -6.890 -14.892 -10.179 1.00 . B B . 234 ARG HA 1 1
11 39218 2 1 114 ARG HB2 H -9.716 -15.735 -10.861 1.00 . B B . 234 ARG HB2 1 1
11 39219 2 1 114 ARG HB3 H -8.441 -15.414 -12.038 1.00 . B B . 234 ARG HB3 1 1
11 39220 2 1 114 ARG HD2 H -8.729 -17.674 -12.855 1.00 . B B . 234 ARG HD2 1 1
11 39221 2 1 114 ARG HD3 H -8.323 -19.065 -11.854 1.00 . B B . 234 ARG HD3 1 1
11 39222 2 1 114 ARG HE H -10.575 -17.825 -10.727 1.00 . B B . 234 ARG HE 1 1
11 39223 2 1 114 ARG HG2 H -7.056 -17.190 -11.024 1.00 . B B . 234 ARG HG2 1 1
11 39224 2 1 114 ARG HG3 H -8.338 -17.519 -9.858 1.00 . B B . 234 ARG HG3 1 1
11 39225 2 1 114 ARG HH11 H -9.602 -19.478 -13.608 1.00 . B B . 234 ARG HH11 1 1
11 39226 2 1 114 ARG HH12 H -11.174 -20.128 -13.932 1.00 . B B . 234 ARG HH12 1 1
11 39227 2 1 114 ARG HH21 H -12.640 -18.675 -11.145 1.00 . B B . 234 ARG HH21 1 1
11 39228 2 1 114 ARG HH22 H -12.894 -19.674 -12.538 1.00 . B B . 234 ARG HH22 1 1
11 39229 2 1 114 ARG N N -8.275 -15.238 -8.671 1.00 . B B . 234 ARG N 1 1
11 39230 2 1 114 ARG NE N -10.219 -18.262 -11.529 1.00 . B B . 234 ARG NE 1 1
11 39231 2 1 114 ARG NH1 N -10.566 -19.579 -13.360 1.00 . B B . 234 ARG NH1 1 1
11 39232 2 1 114 ARG NH2 N -12.285 -19.124 -11.966 1.00 . B B . 234 ARG NH2 1 1
11 39233 2 1 114 ARG O O -9.366 -12.919 -9.675 1.00 . B B . 234 ARG O 1 1
11 39234 2 1 115 HIS C C -9.521 -11.145 -11.661 1.00 . B B . 235 HIS C 1 1
11 39235 2 1 115 HIS CA C -8.012 -11.317 -11.464 1.00 . B B . 235 HIS CA 1 1
11 39236 2 1 115 HIS CB C -7.275 -10.870 -12.735 1.00 . B B . 235 HIS CB 1 1
11 39237 2 1 115 HIS CD2 C -4.684 -11.266 -12.635 1.00 . B B . 235 HIS CD2 1 1
11 39238 2 1 115 HIS CE1 C -4.126 -9.450 -11.594 1.00 . B B . 235 HIS CE1 1 1
11 39239 2 1 115 HIS CG C -5.841 -10.568 -12.407 1.00 . B B . 235 HIS CG 1 1
11 39240 2 1 115 HIS H H -6.925 -13.127 -11.603 1.00 . B B . 235 HIS H 1 1
11 39241 2 1 115 HIS HA H -7.685 -10.710 -10.634 1.00 . B B . 235 HIS HA 1 1
11 39242 2 1 115 HIS HB2 H -7.314 -11.661 -13.471 1.00 . B B . 235 HIS HB2 1 1
11 39243 2 1 115 HIS HB3 H -7.744 -9.983 -13.139 1.00 . B B . 235 HIS HB3 1 1
11 39244 2 1 115 HIS HD1 H -6.060 -8.700 -11.429 1.00 . B B . 235 HIS HD1 1 1
11 39245 2 1 115 HIS HD2 H -4.623 -12.222 -13.135 1.00 . B B . 235 HIS HD2 1 1
11 39246 2 1 115 HIS HE1 H -3.547 -8.677 -11.108 1.00 . B B . 235 HIS HE1 1 1
11 39247 2 1 115 HIS N N -7.688 -12.702 -11.160 1.00 . B B . 235 HIS N 1 1
11 39248 2 1 115 HIS ND1 N -5.462 -9.413 -11.740 1.00 . B B . 235 HIS ND1 1 1
11 39249 2 1 115 HIS NE2 N -3.601 -10.559 -12.122 1.00 . B B . 235 HIS NE2 1 1
11 39250 2 1 115 HIS O O -10.204 -12.068 -12.104 1.00 . B B . 235 HIS O 1 1
11 39251 2 1 116 PRO C C -11.944 -9.690 -12.954 1.00 . B B . 236 PRO C 1 1
11 39252 2 1 116 PRO CA C -11.505 -9.696 -11.491 1.00 . B B . 236 PRO CA 1 1
11 39253 2 1 116 PRO CB C -11.667 -8.303 -10.852 1.00 . B B . 236 PRO CB 1 1
11 39254 2 1 116 PRO CD C -9.312 -8.827 -10.809 1.00 . B B . 236 PRO CD 1 1
11 39255 2 1 116 PRO CG C -10.308 -7.679 -10.921 1.00 . B B . 236 PRO CG 1 1
11 39256 2 1 116 PRO HA H -12.083 -10.420 -10.938 1.00 . B B . 236 PRO HA 1 1
11 39257 2 1 116 PRO HB2 H -12.386 -7.708 -11.404 1.00 . B B . 236 PRO HB2 1 1
11 39258 2 1 116 PRO HB3 H -11.977 -8.396 -9.820 1.00 . B B . 236 PRO HB3 1 1
11 39259 2 1 116 PRO HD2 H -8.430 -8.624 -11.400 1.00 . B B . 236 PRO HD2 1 1
11 39260 2 1 116 PRO HD3 H -9.044 -9.001 -9.778 1.00 . B B . 236 PRO HD3 1 1
11 39261 2 1 116 PRO HG2 H -10.179 -7.165 -11.866 1.00 . B B . 236 PRO HG2 1 1
11 39262 2 1 116 PRO HG3 H -10.162 -6.991 -10.103 1.00 . B B . 236 PRO HG3 1 1
11 39263 2 1 116 PRO N N -10.048 -9.987 -11.343 1.00 . B B . 236 PRO N 1 1
11 39264 2 1 116 PRO O O -13.122 -9.875 -13.260 1.00 . B B . 236 PRO O 1 1
11 39265 2 1 117 SER C C -12.534 -8.581 -15.541 1.00 . B B . 237 SER C 1 1
11 39266 2 1 117 SER CA C -11.296 -9.438 -15.277 1.00 . B B . 237 SER CA 1 1
11 39267 2 1 117 SER CB C -11.533 -10.856 -15.795 1.00 . B B . 237 SER CB 1 1
11 39268 2 1 117 SER H H -10.069 -9.329 -13.554 1.00 . B B . 237 SER H 1 1
11 39269 2 1 117 SER HA H -10.457 -9.010 -15.805 1.00 . B B . 237 SER HA 1 1
11 39270 2 1 117 SER HB2 H -10.646 -11.447 -15.644 1.00 . B B . 237 SER HB2 1 1
11 39271 2 1 117 SER HB3 H -12.357 -11.302 -15.255 1.00 . B B . 237 SER HB3 1 1
11 39272 2 1 117 SER HG H -11.874 -9.879 -17.443 1.00 . B B . 237 SER HG 1 1
11 39273 2 1 117 SER N N -10.991 -9.472 -13.854 1.00 . B B . 237 SER N 1 1
11 39274 2 1 117 SER O O -12.488 -7.355 -15.430 1.00 . B B . 237 SER O 1 1
11 39275 2 1 117 SER OG O -11.829 -10.803 -17.184 1.00 . B B . 237 SER OG 1 1
11 39276 2 1 118 ALA C C -14.633 -7.374 -17.137 1.00 . B B . 238 ALA C 1 1
11 39277 2 1 118 ALA CA C -14.879 -8.523 -16.166 1.00 . B B . 238 ALA CA 1 1
11 39278 2 1 118 ALA CB C -15.470 -7.979 -14.865 1.00 . B B . 238 ALA CB 1 1
11 39279 2 1 118 ALA H H -13.616 -10.210 -15.962 1.00 . B B . 238 ALA H 1 1
11 39280 2 1 118 ALA HA H -15.585 -9.212 -16.608 1.00 . B B . 238 ALA HA 1 1
11 39281 2 1 118 ALA HB1 H -15.548 -8.778 -14.143 1.00 . B B . 238 ALA HB1 1 1
11 39282 2 1 118 ALA HB2 H -16.451 -7.570 -15.057 1.00 . B B . 238 ALA HB2 1 1
11 39283 2 1 118 ALA HB3 H -14.826 -7.203 -14.476 1.00 . B B . 238 ALA HB3 1 1
11 39284 2 1 118 ALA N N -13.638 -9.234 -15.889 1.00 . B B . 238 ALA N 1 1
11 39285 2 1 118 ALA O O -13.631 -7.355 -17.851 1.00 . B B . 238 ALA O 1 1
11 39286 2 1 119 GLY C C -16.611 -4.321 -17.883 1.00 . B B . 239 GLY C 1 1
11 39287 2 1 119 GLY CA C -15.427 -5.267 -18.045 1.00 . B B . 239 GLY CA 1 1
11 39288 2 1 119 GLY H H -16.333 -6.484 -16.565 1.00 . B B . 239 GLY H 1 1
11 39289 2 1 119 GLY HA2 H -14.513 -4.738 -17.809 1.00 . B B . 239 GLY HA2 1 1
11 39290 2 1 119 GLY HA3 H -15.386 -5.610 -19.067 1.00 . B B . 239 GLY HA3 1 1
11 39291 2 1 119 GLY N N -15.554 -6.416 -17.158 1.00 . B B . 239 GLY N 1 1
11 39292 2 1 119 GLY O O -17.247 -4.371 -16.843 1.00 . B B . 239 GLY O 1 1
12 39293 1 1 1 GLY C C -12.962 -28.833 -9.794 1.00 . A A . 2 GLY C 1 1
12 39294 1 1 1 GLY CA C -12.619 -29.565 -8.502 1.00 . A A . 2 GLY CA 1 1
12 39295 1 1 1 GLY HA2 H -13.379 -30.304 -8.290 1.00 . A A . 2 GLY HA2 1 1
12 39296 1 1 1 GLY HA3 H -12.571 -28.855 -7.690 1.00 . A A . 2 GLY HA3 1 1
12 39297 1 1 1 GLY N N -11.297 -30.242 -8.648 1.00 . A A . 2 GLY N 1 1
12 39298 1 1 1 GLY O O -12.154 -28.778 -10.721 1.00 . A A . 2 GLY O 1 1
12 39299 1 1 2 HIS C C -13.727 -26.334 -11.277 1.00 . A A . 3 HIS C 1 1
12 39300 1 1 2 HIS CA C -14.609 -27.553 -11.039 1.00 . A A . 3 HIS CA 1 1
12 39301 1 1 2 HIS CB C -16.061 -27.106 -10.864 1.00 . A A . 3 HIS CB 1 1
12 39302 1 1 2 HIS CD2 C -16.704 -29.654 -10.942 1.00 . A A . 3 HIS CD2 1 1
12 39303 1 1 2 HIS CE1 C -18.798 -29.465 -10.418 1.00 . A A . 3 HIS CE1 1 1
12 39304 1 1 2 HIS CG C -16.950 -28.315 -10.763 1.00 . A A . 3 HIS CG 1 1
12 39305 1 1 2 HIS H H -14.771 -28.356 -9.083 1.00 . A A . 3 HIS H 1 1
12 39306 1 1 2 HIS HA H -14.544 -28.207 -11.895 1.00 . A A . 3 HIS HA 1 1
12 39307 1 1 2 HIS HB2 H -16.151 -26.516 -9.964 1.00 . A A . 3 HIS HB2 1 1
12 39308 1 1 2 HIS HB3 H -16.358 -26.512 -11.716 1.00 . A A . 3 HIS HB3 1 1
12 39309 1 1 2 HIS HD1 H -18.783 -27.393 -10.236 1.00 . A A . 3 HIS HD1 1 1
12 39310 1 1 2 HIS HD2 H -15.750 -30.082 -11.208 1.00 . A A . 3 HIS HD2 1 1
12 39311 1 1 2 HIS HE1 H -19.827 -29.699 -10.190 1.00 . A A . 3 HIS HE1 1 1
12 39312 1 1 2 HIS N N -14.168 -28.277 -9.850 1.00 . A A . 3 HIS N 1 1
12 39313 1 1 2 HIS ND1 N -18.292 -28.218 -10.430 1.00 . A A . 3 HIS ND1 1 1
12 39314 1 1 2 HIS NE2 N -17.872 -30.378 -10.723 1.00 . A A . 3 HIS NE2 1 1
12 39315 1 1 2 HIS O O -13.305 -26.073 -12.404 1.00 . A A . 3 HIS O 1 1
12 39316 1 1 3 GLY C C -11.136 -24.778 -10.274 1.00 . A A . 4 GLY C 1 1
12 39317 1 1 3 GLY CA C -12.610 -24.403 -10.314 1.00 . A A . 4 GLY CA 1 1
12 39318 1 1 3 GLY H H -13.809 -25.852 -9.337 1.00 . A A . 4 GLY H 1 1
12 39319 1 1 3 GLY HA2 H -12.824 -23.896 -11.246 1.00 . A A . 4 GLY HA2 1 1
12 39320 1 1 3 GLY HA3 H -12.829 -23.739 -9.490 1.00 . A A . 4 GLY HA3 1 1
12 39321 1 1 3 GLY N N -13.447 -25.592 -10.209 1.00 . A A . 4 GLY N 1 1
12 39322 1 1 3 GLY O O -10.687 -25.647 -11.023 1.00 . A A . 4 GLY O 1 1
12 39323 1 1 4 VAL C C -8.595 -24.664 -7.802 1.00 . A A . 5 VAL C 1 1
12 39324 1 1 4 VAL CA C -8.949 -24.388 -9.258 1.00 . A A . 5 VAL CA 1 1
12 39325 1 1 4 VAL CB C -8.147 -23.187 -9.760 1.00 . A A . 5 VAL CB 1 1
12 39326 1 1 4 VAL CG1 C -8.466 -22.946 -11.237 1.00 . A A . 5 VAL CG1 1 1
12 39327 1 1 4 VAL CG2 C -8.519 -21.944 -8.946 1.00 . A A . 5 VAL CG2 1 1
12 39328 1 1 4 VAL H H -10.798 -23.440 -8.825 1.00 . A A . 5 VAL H 1 1
12 39329 1 1 4 VAL HA H -8.683 -25.255 -9.848 1.00 . A A . 5 VAL HA 1 1
12 39330 1 1 4 VAL HB H -7.091 -23.389 -9.650 1.00 . A A . 5 VAL HB 1 1
12 39331 1 1 4 VAL HG11 H -7.950 -22.060 -11.577 1.00 . A A . 5 VAL HG11 1 1
12 39332 1 1 4 VAL HG12 H -9.531 -22.811 -11.358 1.00 . A A . 5 VAL HG12 1 1
12 39333 1 1 4 VAL HG13 H -8.142 -23.797 -11.819 1.00 . A A . 5 VAL HG13 1 1
12 39334 1 1 4 VAL HG21 H -8.036 -21.989 -7.980 1.00 . A A . 5 VAL HG21 1 1
12 39335 1 1 4 VAL HG22 H -9.589 -21.907 -8.809 1.00 . A A . 5 VAL HG22 1 1
12 39336 1 1 4 VAL HG23 H -8.192 -21.058 -9.469 1.00 . A A . 5 VAL HG23 1 1
12 39337 1 1 4 VAL N N -10.382 -24.120 -9.394 1.00 . A A . 5 VAL N 1 1
12 39338 1 1 4 VAL O O -9.010 -23.932 -6.903 1.00 . A A . 5 VAL O 1 1
12 39339 1 1 5 GLU C C -6.112 -25.410 -5.858 1.00 . A A . 6 GLU C 1 1
12 39340 1 1 5 GLU CA C -7.423 -26.095 -6.223 1.00 . A A . 6 GLU CA 1 1
12 39341 1 1 5 GLU CB C -7.252 -27.613 -6.124 1.00 . A A . 6 GLU CB 1 1
12 39342 1 1 5 GLU CD C -6.801 -29.512 -4.560 1.00 . A A . 6 GLU CD 1 1
12 39343 1 1 5 GLU CG C -6.930 -27.998 -4.679 1.00 . A A . 6 GLU CG 1 1
12 39344 1 1 5 GLU H H -7.530 -26.273 -8.334 1.00 . A A . 6 GLU H 1 1
12 39345 1 1 5 GLU HA H -8.187 -25.786 -5.523 1.00 . A A . 6 GLU HA 1 1
12 39346 1 1 5 GLU HB2 H -8.168 -28.098 -6.432 1.00 . A A . 6 GLU HB2 1 1
12 39347 1 1 5 GLU HB3 H -6.444 -27.926 -6.769 1.00 . A A . 6 GLU HB3 1 1
12 39348 1 1 5 GLU HG2 H -5.999 -27.537 -4.383 1.00 . A A . 6 GLU HG2 1 1
12 39349 1 1 5 GLU HG3 H -7.721 -27.655 -4.031 1.00 . A A . 6 GLU HG3 1 1
12 39350 1 1 5 GLU N N -7.829 -25.727 -7.576 1.00 . A A . 6 GLU N 1 1
12 39351 1 1 5 GLU O O -5.112 -25.548 -6.562 1.00 . A A . 6 GLU O 1 1
12 39352 1 1 5 GLU OE1 O -6.131 -30.097 -5.393 1.00 . A A . 6 GLU OE1 1 1
12 39353 1 1 5 GLU OE2 O -7.374 -30.063 -3.634 1.00 . A A . 6 GLU OE2 1 1
12 39354 1 1 6 GLY C C -4.082 -24.861 -3.399 1.00 . A A . 7 GLY C 1 1
12 39355 1 1 6 GLY CA C -4.926 -23.967 -4.300 1.00 . A A . 7 GLY CA 1 1
12 39356 1 1 6 GLY H H -6.949 -24.599 -4.232 1.00 . A A . 7 GLY H 1 1
12 39357 1 1 6 GLY HA2 H -4.339 -23.666 -5.156 1.00 . A A . 7 GLY HA2 1 1
12 39358 1 1 6 GLY HA3 H -5.221 -23.090 -3.745 1.00 . A A . 7 GLY HA3 1 1
12 39359 1 1 6 GLY N N -6.123 -24.671 -4.753 1.00 . A A . 7 GLY N 1 1
12 39360 1 1 6 GLY O O -4.530 -25.289 -2.335 1.00 . A A . 7 GLY O 1 1
12 39361 1 1 7 ARG C C -1.330 -25.191 -1.915 1.00 . A A . 8 ARG C 1 1
12 39362 1 1 7 ARG CA C -1.953 -25.983 -3.059 1.00 . A A . 8 ARG CA 1 1
12 39363 1 1 7 ARG CB C -0.849 -26.534 -3.961 1.00 . A A . 8 ARG CB 1 1
12 39364 1 1 7 ARG CD C -0.367 -27.974 -5.948 1.00 . A A . 8 ARG CD 1 1
12 39365 1 1 7 ARG CG C -1.465 -27.449 -5.022 1.00 . A A . 8 ARG CG 1 1
12 39366 1 1 7 ARG CZ C 1.102 -27.117 -7.682 1.00 . A A . 8 ARG CZ 1 1
12 39367 1 1 7 ARG H H -2.553 -24.770 -4.689 1.00 . A A . 8 ARG H 1 1
12 39368 1 1 7 ARG HA H -2.513 -26.810 -2.647 1.00 . A A . 8 ARG HA 1 1
12 39369 1 1 7 ARG HB2 H -0.336 -25.715 -4.444 1.00 . A A . 8 ARG HB2 1 1
12 39370 1 1 7 ARG HB3 H -0.146 -27.099 -3.367 1.00 . A A . 8 ARG HB3 1 1
12 39371 1 1 7 ARG HD2 H 0.434 -28.386 -5.354 1.00 . A A . 8 ARG HD2 1 1
12 39372 1 1 7 ARG HD3 H -0.774 -28.747 -6.582 1.00 . A A . 8 ARG HD3 1 1
12 39373 1 1 7 ARG HE H -0.193 -25.984 -6.657 1.00 . A A . 8 ARG HE 1 1
12 39374 1 1 7 ARG HG2 H -1.958 -28.280 -4.537 1.00 . A A . 8 ARG HG2 1 1
12 39375 1 1 7 ARG HG3 H -2.185 -26.891 -5.602 1.00 . A A . 8 ARG HG3 1 1
12 39376 1 1 7 ARG HH11 H 1.228 -29.077 -7.289 1.00 . A A . 8 ARG HH11 1 1
12 39377 1 1 7 ARG HH12 H 2.285 -28.491 -8.529 1.00 . A A . 8 ARG HH12 1 1
12 39378 1 1 7 ARG HH21 H 1.191 -25.209 -8.284 1.00 . A A . 8 ARG HH21 1 1
12 39379 1 1 7 ARG HH22 H 2.265 -26.302 -9.093 1.00 . A A . 8 ARG HH22 1 1
12 39380 1 1 7 ARG N N -2.856 -25.138 -3.833 1.00 . A A . 8 ARG N 1 1
12 39381 1 1 7 ARG NE N 0.158 -26.892 -6.773 1.00 . A A . 8 ARG NE 1 1
12 39382 1 1 7 ARG NH1 N 1.576 -28.322 -7.845 1.00 . A A . 8 ARG NH1 1 1
12 39383 1 1 7 ARG NH2 N 1.555 -26.133 -8.409 1.00 . A A . 8 ARG NH2 1 1
12 39384 1 1 7 ARG O O -1.038 -24.002 -2.059 1.00 . A A . 8 ARG O 1 1
12 39385 1 1 8 ASN C C 0.978 -25.151 0.259 1.00 . A A . 9 ASN C 1 1
12 39386 1 1 8 ASN CA C -0.539 -25.199 0.384 1.00 . A A . 9 ASN CA 1 1
12 39387 1 1 8 ASN CB C -0.920 -25.954 1.656 1.00 . A A . 9 ASN CB 1 1
12 39388 1 1 8 ASN CG C -0.283 -27.340 1.653 1.00 . A A . 9 ASN CG 1 1
12 39389 1 1 8 ASN H H -1.380 -26.798 -0.725 1.00 . A A . 9 ASN H 1 1
12 39390 1 1 8 ASN HA H -0.916 -24.190 0.450 1.00 . A A . 9 ASN HA 1 1
12 39391 1 1 8 ASN HB2 H -0.573 -25.401 2.517 1.00 . A A . 9 ASN HB2 1 1
12 39392 1 1 8 ASN HB3 H -1.994 -26.054 1.705 1.00 . A A . 9 ASN HB3 1 1
12 39393 1 1 8 ASN HD21 H -2.014 -28.294 1.462 1.00 . A A . 9 ASN HD21 1 1
12 39394 1 1 8 ASN HD22 H -0.641 -29.289 1.539 1.00 . A A . 9 ASN HD22 1 1
12 39395 1 1 8 ASN N N -1.129 -25.854 -0.780 1.00 . A A . 9 ASN N 1 1
12 39396 1 1 8 ASN ND2 N -1.042 -28.395 1.542 1.00 . A A . 9 ASN ND2 1 1
12 39397 1 1 8 ASN O O 1.613 -26.144 -0.096 1.00 . A A . 9 ASN O 1 1
12 39398 1 1 8 ASN OD1 O 0.937 -27.463 1.754 1.00 . A A . 9 ASN OD1 1 1
12 39399 1 1 9 ARG C C 3.697 -24.537 1.603 1.00 . A A . 10 ARG C 1 1
12 39400 1 1 9 ARG CA C 2.995 -23.825 0.445 1.00 . A A . 10 ARG CA 1 1
12 39401 1 1 9 ARG CB C 3.360 -22.330 0.462 1.00 . A A . 10 ARG CB 1 1
12 39402 1 1 9 ARG CD C 1.820 -21.980 -1.480 1.00 . A A . 10 ARG CD 1 1
12 39403 1 1 9 ARG CG C 3.241 -21.754 -0.952 1.00 . A A . 10 ARG CG 1 1
12 39404 1 1 9 ARG CZ C 2.297 -23.722 -3.104 1.00 . A A . 10 ARG CZ 1 1
12 39405 1 1 9 ARG H H 0.995 -23.226 0.812 1.00 . A A . 10 ARG H 1 1
12 39406 1 1 9 ARG HA H 3.320 -24.259 -0.488 1.00 . A A . 10 ARG HA 1 1
12 39407 1 1 9 ARG HB2 H 2.682 -21.803 1.120 1.00 . A A . 10 ARG HB2 1 1
12 39408 1 1 9 ARG HB3 H 4.373 -22.202 0.815 1.00 . A A . 10 ARG HB3 1 1
12 39409 1 1 9 ARG HD2 H 1.108 -21.825 -0.681 1.00 . A A . 10 ARG HD2 1 1
12 39410 1 1 9 ARG HD3 H 1.621 -21.276 -2.274 1.00 . A A . 10 ARG HD3 1 1
12 39411 1 1 9 ARG HE H 1.127 -23.984 -1.502 1.00 . A A . 10 ARG HE 1 1
12 39412 1 1 9 ARG HG2 H 3.457 -20.695 -0.928 1.00 . A A . 10 ARG HG2 1 1
12 39413 1 1 9 ARG HG3 H 3.947 -22.251 -1.599 1.00 . A A . 10 ARG HG3 1 1
12 39414 1 1 9 ARG HH11 H 3.153 -21.941 -3.423 1.00 . A A . 10 ARG HH11 1 1
12 39415 1 1 9 ARG HH12 H 3.506 -23.163 -4.598 1.00 . A A . 10 ARG HH12 1 1
12 39416 1 1 9 ARG HH21 H 1.586 -25.594 -3.039 1.00 . A A . 10 ARG HH21 1 1
12 39417 1 1 9 ARG HH22 H 2.619 -25.230 -4.381 1.00 . A A . 10 ARG HH22 1 1
12 39418 1 1 9 ARG N N 1.551 -23.987 0.542 1.00 . A A . 10 ARG N 1 1
12 39419 1 1 9 ARG NE N 1.683 -23.340 -1.990 1.00 . A A . 10 ARG NE 1 1
12 39420 1 1 9 ARG NH1 N 3.044 -22.876 -3.759 1.00 . A A . 10 ARG NH1 1 1
12 39421 1 1 9 ARG NH2 N 2.156 -24.943 -3.542 1.00 . A A . 10 ARG NH2 1 1
12 39422 1 1 9 ARG O O 3.133 -24.676 2.688 1.00 . A A . 10 ARG O 1 1
12 39423 1 1 10 PRO C C 6.098 -24.739 3.587 1.00 . A A . 11 PRO C 1 1
12 39424 1 1 10 PRO CA C 5.710 -25.676 2.443 1.00 . A A . 11 PRO CA 1 1
12 39425 1 1 10 PRO CB C 6.952 -26.177 1.684 1.00 . A A . 11 PRO CB 1 1
12 39426 1 1 10 PRO CD C 5.664 -24.857 0.129 1.00 . A A . 11 PRO CD 1 1
12 39427 1 1 10 PRO CG C 7.086 -25.259 0.510 1.00 . A A . 11 PRO CG 1 1
12 39428 1 1 10 PRO HA H 5.157 -26.518 2.828 1.00 . A A . 11 PRO HA 1 1
12 39429 1 1 10 PRO HB2 H 7.833 -26.121 2.312 1.00 . A A . 11 PRO HB2 1 1
12 39430 1 1 10 PRO HB3 H 6.801 -27.191 1.343 1.00 . A A . 11 PRO HB3 1 1
12 39431 1 1 10 PRO HD2 H 5.641 -23.842 -0.237 1.00 . A A . 11 PRO HD2 1 1
12 39432 1 1 10 PRO HD3 H 5.261 -25.536 -0.607 1.00 . A A . 11 PRO HD3 1 1
12 39433 1 1 10 PRO HG2 H 7.662 -24.384 0.784 1.00 . A A . 11 PRO HG2 1 1
12 39434 1 1 10 PRO HG3 H 7.556 -25.770 -0.318 1.00 . A A . 11 PRO HG3 1 1
12 39435 1 1 10 PRO N N 4.912 -24.976 1.393 1.00 . A A . 11 PRO N 1 1
12 39436 1 1 10 PRO O O 6.188 -23.524 3.407 1.00 . A A . 11 PRO O 1 1
12 39437 1 1 11 SER C C 7.904 -23.640 5.599 1.00 . A A . 12 SER C 1 1
12 39438 1 1 11 SER CA C 6.709 -24.529 5.925 1.00 . A A . 12 SER CA 1 1
12 39439 1 1 11 SER CB C 7.066 -25.457 7.086 1.00 . A A . 12 SER CB 1 1
12 39440 1 1 11 SER H H 6.240 -26.288 4.844 1.00 . A A . 12 SER H 1 1
12 39441 1 1 11 SER HA H 5.876 -23.907 6.219 1.00 . A A . 12 SER HA 1 1
12 39442 1 1 11 SER HB2 H 8.012 -25.933 6.891 1.00 . A A . 12 SER HB2 1 1
12 39443 1 1 11 SER HB3 H 7.136 -24.881 8.000 1.00 . A A . 12 SER HB3 1 1
12 39444 1 1 11 SER HG H 5.801 -26.494 8.141 1.00 . A A . 12 SER HG 1 1
12 39445 1 1 11 SER N N 6.328 -25.317 4.760 1.00 . A A . 12 SER N 1 1
12 39446 1 1 11 SER O O 9.034 -24.118 5.483 1.00 . A A . 12 SER O 1 1
12 39447 1 1 11 SER OG O 6.062 -26.455 7.218 1.00 . A A . 12 SER OG 1 1
12 39448 1 1 12 ALA C C 8.228 -19.964 5.371 1.00 . A A . 13 ALA C 1 1
12 39449 1 1 12 ALA CA C 8.709 -21.395 5.139 1.00 . A A . 13 ALA CA 1 1
12 39450 1 1 12 ALA CB C 9.142 -21.560 3.684 1.00 . A A . 13 ALA CB 1 1
12 39451 1 1 12 ALA H H 6.732 -22.020 5.552 1.00 . A A . 13 ALA H 1 1
12 39452 1 1 12 ALA HA H 9.556 -21.591 5.778 1.00 . A A . 13 ALA HA 1 1
12 39453 1 1 12 ALA HB1 H 9.543 -22.553 3.542 1.00 . A A . 13 ALA HB1 1 1
12 39454 1 1 12 ALA HB2 H 9.900 -20.829 3.452 1.00 . A A . 13 ALA HB2 1 1
12 39455 1 1 12 ALA HB3 H 8.291 -21.418 3.035 1.00 . A A . 13 ALA HB3 1 1
12 39456 1 1 12 ALA N N 7.650 -22.344 5.451 1.00 . A A . 13 ALA N 1 1
12 39457 1 1 12 ALA O O 8.196 -19.153 4.446 1.00 . A A . 13 ALA O 1 1
12 39458 1 1 13 PRO C C 8.490 -17.255 6.980 1.00 . A A . 14 PRO C 1 1
12 39459 1 1 13 PRO CA C 7.359 -18.284 6.947 1.00 . A A . 14 PRO CA 1 1
12 39460 1 1 13 PRO CB C 6.740 -18.488 8.342 1.00 . A A . 14 PRO CB 1 1
12 39461 1 1 13 PRO CD C 7.863 -20.557 7.743 1.00 . A A . 14 PRO CD 1 1
12 39462 1 1 13 PRO CG C 7.461 -19.666 8.923 1.00 . A A . 14 PRO CG 1 1
12 39463 1 1 13 PRO HA H 6.594 -17.970 6.255 1.00 . A A . 14 PRO HA 1 1
12 39464 1 1 13 PRO HB2 H 6.888 -17.607 8.959 1.00 . A A . 14 PRO HB2 1 1
12 39465 1 1 13 PRO HB3 H 5.685 -18.707 8.256 1.00 . A A . 14 PRO HB3 1 1
12 39466 1 1 13 PRO HD2 H 8.852 -20.967 7.898 1.00 . A A . 14 PRO HD2 1 1
12 39467 1 1 13 PRO HD3 H 7.142 -21.348 7.595 1.00 . A A . 14 PRO HD3 1 1
12 39468 1 1 13 PRO HG2 H 8.343 -19.334 9.458 1.00 . A A . 14 PRO HG2 1 1
12 39469 1 1 13 PRO HG3 H 6.811 -20.215 9.590 1.00 . A A . 14 PRO HG3 1 1
12 39470 1 1 13 PRO N N 7.854 -19.646 6.584 1.00 . A A . 14 PRO N 1 1
12 39471 1 1 13 PRO O O 8.547 -16.401 7.866 1.00 . A A . 14 PRO O 1 1
12 39472 1 1 14 LEU C C 10.027 -15.051 5.459 1.00 . A A . 15 LEU C 1 1
12 39473 1 1 14 LEU CA C 10.501 -16.409 5.942 1.00 . A A . 15 LEU CA 1 1
12 39474 1 1 14 LEU CB C 11.563 -16.940 4.979 1.00 . A A . 15 LEU CB 1 1
12 39475 1 1 14 LEU CD1 C 12.996 -18.908 4.407 1.00 . A A . 15 LEU CD1 1 1
12 39476 1 1 14 LEU CD2 C 12.579 -18.323 6.814 1.00 . A A . 15 LEU CD2 1 1
12 39477 1 1 14 LEU CG C 11.971 -18.354 5.400 1.00 . A A . 15 LEU CG 1 1
12 39478 1 1 14 LEU H H 9.293 -18.034 5.321 1.00 . A A . 15 LEU H 1 1
12 39479 1 1 14 LEU HA H 10.935 -16.304 6.922 1.00 . A A . 15 LEU HA 1 1
12 39480 1 1 14 LEU HB2 H 11.160 -16.963 3.975 1.00 . A A . 15 LEU HB2 1 1
12 39481 1 1 14 LEU HB3 H 12.428 -16.295 5.005 1.00 . A A . 15 LEU HB3 1 1
12 39482 1 1 14 LEU HD11 H 13.218 -19.935 4.655 1.00 . A A . 15 LEU HD11 1 1
12 39483 1 1 14 LEU HD12 H 13.902 -18.322 4.460 1.00 . A A . 15 LEU HD12 1 1
12 39484 1 1 14 LEU HD13 H 12.594 -18.858 3.405 1.00 . A A . 15 LEU HD13 1 1
12 39485 1 1 14 LEU HD21 H 11.786 -18.377 7.544 1.00 . A A . 15 LEU HD21 1 1
12 39486 1 1 14 LEU HD22 H 13.134 -17.405 6.954 1.00 . A A . 15 LEU HD22 1 1
12 39487 1 1 14 LEU HD23 H 13.242 -19.166 6.947 1.00 . A A . 15 LEU HD23 1 1
12 39488 1 1 14 LEU HG H 11.098 -18.990 5.399 1.00 . A A . 15 LEU HG 1 1
12 39489 1 1 14 LEU N N 9.385 -17.338 6.007 1.00 . A A . 15 LEU N 1 1
12 39490 1 1 14 LEU O O 9.155 -14.973 4.592 1.00 . A A . 15 LEU O 1 1
12 39491 1 1 15 ASP C C 9.912 -12.539 4.163 1.00 . A A . 16 ASP C 1 1
12 39492 1 1 15 ASP CA C 10.219 -12.621 5.656 1.00 . A A . 16 ASP CA 1 1
12 39493 1 1 15 ASP CB C 11.364 -11.663 5.989 1.00 . A A . 16 ASP CB 1 1
12 39494 1 1 15 ASP CG C 11.494 -11.499 7.501 1.00 . A A . 16 ASP CG 1 1
12 39495 1 1 15 ASP H H 11.262 -14.117 6.738 1.00 . A A . 16 ASP H 1 1
12 39496 1 1 15 ASP HA H 9.345 -12.327 6.214 1.00 . A A . 16 ASP HA 1 1
12 39497 1 1 15 ASP HB2 H 12.284 -12.064 5.593 1.00 . A A . 16 ASP HB2 1 1
12 39498 1 1 15 ASP HB3 H 11.171 -10.701 5.539 1.00 . A A . 16 ASP HB3 1 1
12 39499 1 1 15 ASP N N 10.593 -13.986 6.032 1.00 . A A . 16 ASP N 1 1
12 39500 1 1 15 ASP O O 9.135 -11.695 3.727 1.00 . A A . 16 ASP O 1 1
12 39501 1 1 15 ASP OD1 O 10.578 -11.897 8.201 1.00 . A A . 16 ASP OD1 1 1
12 39502 1 1 15 ASP OD2 O 12.506 -10.972 7.935 1.00 . A A . 16 ASP OD2 1 1
12 39503 1 1 16 SER C C 8.796 -13.615 1.665 1.00 . A A . 17 SER C 1 1
12 39504 1 1 16 SER CA C 10.294 -13.460 1.948 1.00 . A A . 17 SER CA 1 1
12 39505 1 1 16 SER CB C 11.057 -14.638 1.334 1.00 . A A . 17 SER CB 1 1
12 39506 1 1 16 SER H H 11.130 -14.089 3.795 1.00 . A A . 17 SER H 1 1
12 39507 1 1 16 SER HA H 10.650 -12.538 1.512 1.00 . A A . 17 SER HA 1 1
12 39508 1 1 16 SER HB2 H 12.111 -14.410 1.292 1.00 . A A . 17 SER HB2 1 1
12 39509 1 1 16 SER HB3 H 10.909 -15.521 1.946 1.00 . A A . 17 SER HB3 1 1
12 39510 1 1 16 SER HG H 10.914 -15.727 -0.272 1.00 . A A . 17 SER HG 1 1
12 39511 1 1 16 SER N N 10.523 -13.434 3.390 1.00 . A A . 17 SER N 1 1
12 39512 1 1 16 SER O O 8.214 -12.880 0.859 1.00 . A A . 17 SER O 1 1
12 39513 1 1 16 SER OG O 10.578 -14.875 0.018 1.00 . A A . 17 SER OG 1 1
12 39514 1 1 17 GLN C C 5.953 -13.585 2.644 1.00 . A A . 18 GLN C 1 1
12 39515 1 1 17 GLN CA C 6.737 -14.793 2.152 1.00 . A A . 18 GLN CA 1 1
12 39516 1 1 17 GLN CB C 6.294 -16.040 2.918 1.00 . A A . 18 GLN CB 1 1
12 39517 1 1 17 GLN CD C 6.532 -17.499 0.899 1.00 . A A . 18 GLN CD 1 1
12 39518 1 1 17 GLN CG C 6.985 -17.274 2.337 1.00 . A A . 18 GLN CG 1 1
12 39519 1 1 17 GLN H H 8.674 -15.132 2.960 1.00 . A A . 18 GLN H 1 1
12 39520 1 1 17 GLN HA H 6.537 -14.932 1.101 1.00 . A A . 18 GLN HA 1 1
12 39521 1 1 17 GLN HB2 H 6.560 -15.933 3.959 1.00 . A A . 18 GLN HB2 1 1
12 39522 1 1 17 GLN HB3 H 5.223 -16.156 2.829 1.00 . A A . 18 GLN HB3 1 1
12 39523 1 1 17 GLN HE21 H 8.331 -17.168 0.130 1.00 . A A . 18 GLN HE21 1 1
12 39524 1 1 17 GLN HE22 H 7.117 -17.535 -0.997 1.00 . A A . 18 GLN HE22 1 1
12 39525 1 1 17 GLN HG2 H 8.056 -17.125 2.357 1.00 . A A . 18 GLN HG2 1 1
12 39526 1 1 17 GLN HG3 H 6.733 -18.138 2.931 1.00 . A A . 18 GLN HG3 1 1
12 39527 1 1 17 GLN N N 8.167 -14.570 2.338 1.00 . A A . 18 GLN N 1 1
12 39528 1 1 17 GLN NE2 N 7.398 -17.392 -0.070 1.00 . A A . 18 GLN NE2 1 1
12 39529 1 1 17 GLN O O 5.059 -13.088 1.957 1.00 . A A . 18 GLN O 1 1
12 39530 1 1 17 GLN OE1 O 5.357 -17.767 0.652 1.00 . A A . 18 GLN OE1 1 1
12 39531 1 1 18 ALA C C 5.694 -10.769 3.462 1.00 . A A . 19 ALA C 1 1
12 39532 1 1 18 ALA CA C 5.608 -11.961 4.413 1.00 . A A . 19 ALA CA 1 1
12 39533 1 1 18 ALA CB C 6.242 -11.595 5.760 1.00 . A A . 19 ALA CB 1 1
12 39534 1 1 18 ALA H H 7.006 -13.549 4.352 1.00 . A A . 19 ALA H 1 1
12 39535 1 1 18 ALA HA H 4.571 -12.211 4.572 1.00 . A A . 19 ALA HA 1 1
12 39536 1 1 18 ALA HB1 H 6.217 -12.453 6.416 1.00 . A A . 19 ALA HB1 1 1
12 39537 1 1 18 ALA HB2 H 5.692 -10.780 6.209 1.00 . A A . 19 ALA HB2 1 1
12 39538 1 1 18 ALA HB3 H 7.268 -11.293 5.603 1.00 . A A . 19 ALA HB3 1 1
12 39539 1 1 18 ALA N N 6.292 -13.112 3.841 1.00 . A A . 19 ALA N 1 1
12 39540 1 1 18 ALA O O 4.804 -9.920 3.438 1.00 . A A . 19 ALA O 1 1
12 39541 1 1 19 ALA C C 5.943 -9.770 0.577 1.00 . A A . 20 ALA C 1 1
12 39542 1 1 19 ALA CA C 6.939 -9.631 1.724 1.00 . A A . 20 ALA CA 1 1
12 39543 1 1 19 ALA CB C 8.373 -9.637 1.185 1.00 . A A . 20 ALA CB 1 1
12 39544 1 1 19 ALA H H 7.438 -11.422 2.711 1.00 . A A . 20 ALA H 1 1
12 39545 1 1 19 ALA HA H 6.758 -8.701 2.236 1.00 . A A . 20 ALA HA 1 1
12 39546 1 1 19 ALA HB1 H 8.683 -10.652 1.000 1.00 . A A . 20 ALA HB1 1 1
12 39547 1 1 19 ALA HB2 H 9.034 -9.191 1.913 1.00 . A A . 20 ALA HB2 1 1
12 39548 1 1 19 ALA HB3 H 8.421 -9.076 0.262 1.00 . A A . 20 ALA HB3 1 1
12 39549 1 1 19 ALA N N 6.766 -10.716 2.670 1.00 . A A . 20 ALA N 1 1
12 39550 1 1 19 ALA O O 5.248 -8.815 0.229 1.00 . A A . 20 ALA O 1 1
12 39551 1 1 20 ALA C C 3.518 -10.970 -0.668 1.00 . A A . 21 ALA C 1 1
12 39552 1 1 20 ALA CA C 4.959 -11.206 -1.110 1.00 . A A . 21 ALA CA 1 1
12 39553 1 1 20 ALA CB C 5.116 -12.641 -1.612 1.00 . A A . 21 ALA CB 1 1
12 39554 1 1 20 ALA H H 6.465 -11.689 0.306 1.00 . A A . 21 ALA H 1 1
12 39555 1 1 20 ALA HA H 5.188 -10.527 -1.912 1.00 . A A . 21 ALA HA 1 1
12 39556 1 1 20 ALA HB1 H 4.706 -13.324 -0.884 1.00 . A A . 21 ALA HB1 1 1
12 39557 1 1 20 ALA HB2 H 6.163 -12.858 -1.760 1.00 . A A . 21 ALA HB2 1 1
12 39558 1 1 20 ALA HB3 H 4.588 -12.752 -2.545 1.00 . A A . 21 ALA HB3 1 1
12 39559 1 1 20 ALA N N 5.878 -10.964 -0.006 1.00 . A A . 21 ALA N 1 1
12 39560 1 1 20 ALA O O 2.734 -10.343 -1.380 1.00 . A A . 21 ALA O 1 1
12 39561 1 1 21 GLN C C 1.489 -9.823 1.179 1.00 . A A . 22 GLN C 1 1
12 39562 1 1 21 GLN CA C 1.829 -11.308 1.040 1.00 . A A . 22 GLN CA 1 1
12 39563 1 1 21 GLN CB C 1.719 -11.991 2.407 1.00 . A A . 22 GLN CB 1 1
12 39564 1 1 21 GLN CD C 1.748 -14.196 3.590 1.00 . A A . 22 GLN CD 1 1
12 39565 1 1 21 GLN CG C 1.808 -13.508 2.229 1.00 . A A . 22 GLN CG 1 1
12 39566 1 1 21 GLN H H 3.850 -11.964 1.032 1.00 . A A . 22 GLN H 1 1
12 39567 1 1 21 GLN HA H 1.126 -11.767 0.362 1.00 . A A . 22 GLN HA 1 1
12 39568 1 1 21 GLN HB2 H 2.530 -11.655 3.040 1.00 . A A . 22 GLN HB2 1 1
12 39569 1 1 21 GLN HB3 H 0.777 -11.737 2.864 1.00 . A A . 22 GLN HB3 1 1
12 39570 1 1 21 GLN HE21 H 2.052 -16.013 2.849 1.00 . A A . 22 GLN HE21 1 1
12 39571 1 1 21 GLN HE22 H 1.863 -15.940 4.533 1.00 . A A . 22 GLN HE22 1 1
12 39572 1 1 21 GLN HG2 H 0.982 -13.845 1.621 1.00 . A A . 22 GLN HG2 1 1
12 39573 1 1 21 GLN HG3 H 2.738 -13.760 1.742 1.00 . A A . 22 GLN HG3 1 1
12 39574 1 1 21 GLN N N 3.178 -11.472 0.513 1.00 . A A . 22 GLN N 1 1
12 39575 1 1 21 GLN NE2 N 1.901 -15.490 3.663 1.00 . A A . 22 GLN NE2 1 1
12 39576 1 1 21 GLN O O 0.438 -9.361 0.718 1.00 . A A . 22 GLN O 1 1
12 39577 1 1 21 GLN OE1 O 1.558 -13.537 4.612 1.00 . A A . 22 GLN OE1 1 1
12 39578 1 1 22 VAL C C 2.079 -6.954 0.630 1.00 . A A . 23 VAL C 1 1
12 39579 1 1 22 VAL CA C 2.180 -7.645 1.986 1.00 . A A . 23 VAL CA 1 1
12 39580 1 1 22 VAL CB C 3.333 -7.049 2.800 1.00 . A A . 23 VAL CB 1 1
12 39581 1 1 22 VAL CG1 C 3.132 -5.536 2.935 1.00 . A A . 23 VAL CG1 1 1
12 39582 1 1 22 VAL CG2 C 3.378 -7.699 4.201 1.00 . A A . 23 VAL CG2 1 1
12 39583 1 1 22 VAL H H 3.216 -9.488 2.143 1.00 . A A . 23 VAL H 1 1
12 39584 1 1 22 VAL HA H 1.258 -7.494 2.526 1.00 . A A . 23 VAL HA 1 1
12 39585 1 1 22 VAL HB H 4.265 -7.239 2.283 1.00 . A A . 23 VAL HB 1 1
12 39586 1 1 22 VAL HG11 H 2.148 -5.338 3.332 1.00 . A A . 23 VAL HG11 1 1
12 39587 1 1 22 VAL HG12 H 3.227 -5.072 1.969 1.00 . A A . 23 VAL HG12 1 1
12 39588 1 1 22 VAL HG13 H 3.876 -5.133 3.605 1.00 . A A . 23 VAL HG13 1 1
12 39589 1 1 22 VAL HG21 H 4.401 -7.758 4.537 1.00 . A A . 23 VAL HG21 1 1
12 39590 1 1 22 VAL HG22 H 2.961 -8.698 4.159 1.00 . A A . 23 VAL HG22 1 1
12 39591 1 1 22 VAL HG23 H 2.804 -7.108 4.901 1.00 . A A . 23 VAL HG23 1 1
12 39592 1 1 22 VAL N N 2.393 -9.073 1.803 1.00 . A A . 23 VAL N 1 1
12 39593 1 1 22 VAL O O 1.207 -6.115 0.414 1.00 . A A . 23 VAL O 1 1
12 39594 1 1 23 ALA C C 1.607 -6.946 -2.275 1.00 . A A . 24 ALA C 1 1
12 39595 1 1 23 ALA CA C 2.959 -6.714 -1.610 1.00 . A A . 24 ALA CA 1 1
12 39596 1 1 23 ALA CB C 4.073 -7.327 -2.462 1.00 . A A . 24 ALA CB 1 1
12 39597 1 1 23 ALA H H 3.644 -7.982 -0.073 1.00 . A A . 24 ALA H 1 1
12 39598 1 1 23 ALA HA H 3.128 -5.654 -1.516 1.00 . A A . 24 ALA HA 1 1
12 39599 1 1 23 ALA HB1 H 5.022 -6.901 -2.172 1.00 . A A . 24 ALA HB1 1 1
12 39600 1 1 23 ALA HB2 H 3.888 -7.121 -3.505 1.00 . A A . 24 ALA HB2 1 1
12 39601 1 1 23 ALA HB3 H 4.097 -8.396 -2.305 1.00 . A A . 24 ALA HB3 1 1
12 39602 1 1 23 ALA N N 2.971 -7.310 -0.287 1.00 . A A . 24 ALA N 1 1
12 39603 1 1 23 ALA O O 1.056 -6.052 -2.911 1.00 . A A . 24 ALA O 1 1
12 39604 1 1 24 SER C C -1.287 -7.542 -2.186 1.00 . A A . 25 SER C 1 1
12 39605 1 1 24 SER CA C -0.211 -8.487 -2.712 1.00 . A A . 25 SER CA 1 1
12 39606 1 1 24 SER CB C -0.586 -9.930 -2.371 1.00 . A A . 25 SER CB 1 1
12 39607 1 1 24 SER H H 1.571 -8.832 -1.614 1.00 . A A . 25 SER H 1 1
12 39608 1 1 24 SER HA H -0.145 -8.387 -3.785 1.00 . A A . 25 SER HA 1 1
12 39609 1 1 24 SER HB2 H 0.157 -10.600 -2.767 1.00 . A A . 25 SER HB2 1 1
12 39610 1 1 24 SER HB3 H -0.633 -10.042 -1.295 1.00 . A A . 25 SER HB3 1 1
12 39611 1 1 24 SER HG H -1.757 -11.052 -3.448 1.00 . A A . 25 SER HG 1 1
12 39612 1 1 24 SER N N 1.077 -8.154 -2.121 1.00 . A A . 25 SER N 1 1
12 39613 1 1 24 SER O O -2.102 -7.030 -2.956 1.00 . A A . 25 SER O 1 1
12 39614 1 1 24 SER OG O -1.849 -10.238 -2.947 1.00 . A A . 25 SER OG 1 1
12 39615 1 1 25 THR C C -2.066 -4.983 -0.794 1.00 . A A . 26 THR C 1 1
12 39616 1 1 25 THR CA C -2.259 -6.408 -0.276 1.00 . A A . 26 THR CA 1 1
12 39617 1 1 25 THR CB C -2.109 -6.434 1.243 1.00 . A A . 26 THR CB 1 1
12 39618 1 1 25 THR CG2 C -2.406 -7.839 1.766 1.00 . A A . 26 THR CG2 1 1
12 39619 1 1 25 THR H H -0.612 -7.732 -0.299 1.00 . A A . 26 THR H 1 1
12 39620 1 1 25 THR HA H -3.251 -6.746 -0.534 1.00 . A A . 26 THR HA 1 1
12 39621 1 1 25 THR HB H -2.801 -5.744 1.676 1.00 . A A . 26 THR HB 1 1
12 39622 1 1 25 THR HG1 H -0.489 -6.659 2.293 1.00 . A A . 26 THR HG1 1 1
12 39623 1 1 25 THR HG21 H -1.889 -8.568 1.160 1.00 . A A . 26 THR HG21 1 1
12 39624 1 1 25 THR HG22 H -3.469 -8.022 1.718 1.00 . A A . 26 THR HG22 1 1
12 39625 1 1 25 THR HG23 H -2.073 -7.920 2.790 1.00 . A A . 26 THR HG23 1 1
12 39626 1 1 25 THR N N -1.283 -7.305 -0.873 1.00 . A A . 26 THR N 1 1
12 39627 1 1 25 THR O O -3.022 -4.318 -1.189 1.00 . A A . 26 THR O 1 1
12 39628 1 1 25 THR OG1 O -0.786 -6.064 1.600 1.00 . A A . 26 THR OG1 1 1
12 39629 1 1 26 LEU C C -0.833 -3.042 -2.743 1.00 . A A . 27 LEU C 1 1
12 39630 1 1 26 LEU CA C -0.509 -3.176 -1.261 1.00 . A A . 27 LEU CA 1 1
12 39631 1 1 26 LEU CB C 0.973 -2.874 -1.029 1.00 . A A . 27 LEU CB 1 1
12 39632 1 1 26 LEU CD1 C 2.788 -2.758 0.692 1.00 . A A . 27 LEU CD1 1 1
12 39633 1 1 26 LEU CD2 C 0.543 -1.764 1.195 1.00 . A A . 27 LEU CD2 1 1
12 39634 1 1 26 LEU CG C 1.279 -2.907 0.476 1.00 . A A . 27 LEU CG 1 1
12 39635 1 1 26 LEU H H -0.096 -5.095 -0.465 1.00 . A A . 27 LEU H 1 1
12 39636 1 1 26 LEU HA H -1.102 -2.466 -0.715 1.00 . A A . 27 LEU HA 1 1
12 39637 1 1 26 LEU HB2 H 1.575 -3.617 -1.532 1.00 . A A . 27 LEU HB2 1 1
12 39638 1 1 26 LEU HB3 H 1.207 -1.896 -1.422 1.00 . A A . 27 LEU HB3 1 1
12 39639 1 1 26 LEU HD11 H 3.120 -1.818 0.276 1.00 . A A . 27 LEU HD11 1 1
12 39640 1 1 26 LEU HD12 H 3.303 -3.570 0.201 1.00 . A A . 27 LEU HD12 1 1
12 39641 1 1 26 LEU HD13 H 3.003 -2.778 1.750 1.00 . A A . 27 LEU HD13 1 1
12 39642 1 1 26 LEU HD21 H 0.507 -0.896 0.557 1.00 . A A . 27 LEU HD21 1 1
12 39643 1 1 26 LEU HD22 H 1.059 -1.514 2.113 1.00 . A A . 27 LEU HD22 1 1
12 39644 1 1 26 LEU HD23 H -0.462 -2.081 1.432 1.00 . A A . 27 LEU HD23 1 1
12 39645 1 1 26 LEU HG H 0.955 -3.851 0.884 1.00 . A A . 27 LEU HG 1 1
12 39646 1 1 26 LEU N N -0.820 -4.522 -0.792 1.00 . A A . 27 LEU N 1 1
12 39647 1 1 26 LEU O O -1.070 -1.941 -3.238 1.00 . A A . 27 LEU O 1 1
12 39648 1 1 27 GLN C C -2.652 -3.981 -5.095 1.00 . A A . 28 GLN C 1 1
12 39649 1 1 27 GLN CA C -1.152 -4.169 -4.864 1.00 . A A . 28 GLN CA 1 1
12 39650 1 1 27 GLN CB C -0.705 -5.485 -5.497 1.00 . A A . 28 GLN CB 1 1
12 39651 1 1 27 GLN CD C -0.304 -6.668 -7.664 1.00 . A A . 28 GLN CD 1 1
12 39652 1 1 27 GLN CG C -0.773 -5.368 -7.020 1.00 . A A . 28 GLN CG 1 1
12 39653 1 1 27 GLN H H -0.666 -5.014 -2.987 1.00 . A A . 28 GLN H 1 1
12 39654 1 1 27 GLN HA H -0.620 -3.355 -5.335 1.00 . A A . 28 GLN HA 1 1
12 39655 1 1 27 GLN HB2 H 0.309 -5.703 -5.196 1.00 . A A . 28 GLN HB2 1 1
12 39656 1 1 27 GLN HB3 H -1.357 -6.281 -5.169 1.00 . A A . 28 GLN HB3 1 1
12 39657 1 1 27 GLN HE21 H -1.114 -6.259 -9.429 1.00 . A A . 28 GLN HE21 1 1
12 39658 1 1 27 GLN HE22 H -0.298 -7.743 -9.332 1.00 . A A . 28 GLN HE22 1 1
12 39659 1 1 27 GLN HG2 H -1.792 -5.166 -7.320 1.00 . A A . 28 GLN HG2 1 1
12 39660 1 1 27 GLN HG3 H -0.137 -4.559 -7.346 1.00 . A A . 28 GLN HG3 1 1
12 39661 1 1 27 GLN N N -0.846 -4.169 -3.442 1.00 . A A . 28 GLN N 1 1
12 39662 1 1 27 GLN NE2 N -0.597 -6.910 -8.913 1.00 . A A . 28 GLN NE2 1 1
12 39663 1 1 27 GLN O O -3.069 -3.062 -5.799 1.00 . A A . 28 GLN O 1 1
12 39664 1 1 27 GLN OE1 O 0.347 -7.485 -7.012 1.00 . A A . 28 GLN OE1 1 1
12 39665 1 1 28 ALA C C -5.432 -3.445 -4.188 1.00 . A A . 29 ALA C 1 1
12 39666 1 1 28 ALA CA C -4.905 -4.787 -4.671 1.00 . A A . 29 ALA CA 1 1
12 39667 1 1 28 ALA CB C -5.578 -5.906 -3.877 1.00 . A A . 29 ALA CB 1 1
12 39668 1 1 28 ALA H H -3.071 -5.584 -3.962 1.00 . A A . 29 ALA H 1 1
12 39669 1 1 28 ALA HA H -5.148 -4.905 -5.716 1.00 . A A . 29 ALA HA 1 1
12 39670 1 1 28 ALA HB1 H -6.651 -5.795 -3.935 1.00 . A A . 29 ALA HB1 1 1
12 39671 1 1 28 ALA HB2 H -5.265 -5.851 -2.846 1.00 . A A . 29 ALA HB2 1 1
12 39672 1 1 28 ALA HB3 H -5.291 -6.863 -4.289 1.00 . A A . 29 ALA HB3 1 1
12 39673 1 1 28 ALA N N -3.457 -4.865 -4.505 1.00 . A A . 29 ALA N 1 1
12 39674 1 1 28 ALA O O -6.105 -2.736 -4.929 1.00 . A A . 29 ALA O 1 1
12 39675 1 1 29 LEU C C -5.362 -0.706 -3.355 1.00 . A A . 30 LEU C 1 1
12 39676 1 1 29 LEU CA C -5.603 -1.839 -2.378 1.00 . A A . 30 LEU CA 1 1
12 39677 1 1 29 LEU CB C -4.863 -1.569 -1.055 1.00 . A A . 30 LEU CB 1 1
12 39678 1 1 29 LEU CD1 C -6.958 -1.270 0.335 1.00 . A A . 30 LEU CD1 1 1
12 39679 1 1 29 LEU CD2 C -6.055 -3.596 -0.137 1.00 . A A . 30 LEU CD2 1 1
12 39680 1 1 29 LEU CG C -5.676 -2.120 0.130 1.00 . A A . 30 LEU CG 1 1
12 39681 1 1 29 LEU H H -4.617 -3.704 -2.372 1.00 . A A . 30 LEU H 1 1
12 39682 1 1 29 LEU HA H -6.664 -1.909 -2.187 1.00 . A A . 30 LEU HA 1 1
12 39683 1 1 29 LEU HB2 H -3.902 -2.065 -1.083 1.00 . A A . 30 LEU HB2 1 1
12 39684 1 1 29 LEU HB3 H -4.708 -0.506 -0.921 1.00 . A A . 30 LEU HB3 1 1
12 39685 1 1 29 LEU HD11 H -7.147 -1.161 1.393 1.00 . A A . 30 LEU HD11 1 1
12 39686 1 1 29 LEU HD12 H -7.804 -1.759 -0.129 1.00 . A A . 30 LEU HD12 1 1
12 39687 1 1 29 LEU HD13 H -6.834 -0.288 -0.106 1.00 . A A . 30 LEU HD13 1 1
12 39688 1 1 29 LEU HD21 H -5.271 -4.083 -0.697 1.00 . A A . 30 LEU HD21 1 1
12 39689 1 1 29 LEU HD22 H -6.978 -3.642 -0.698 1.00 . A A . 30 LEU HD22 1 1
12 39690 1 1 29 LEU HD23 H -6.188 -4.107 0.806 1.00 . A A . 30 LEU HD23 1 1
12 39691 1 1 29 LEU HG H -5.072 -2.064 1.021 1.00 . A A . 30 LEU HG 1 1
12 39692 1 1 29 LEU N N -5.131 -3.097 -2.942 1.00 . A A . 30 LEU N 1 1
12 39693 1 1 29 LEU O O -6.163 0.224 -3.445 1.00 . A A . 30 LEU O 1 1
12 39694 1 1 30 ALA C C -5.110 0.407 -6.026 1.00 . A A . 31 ALA C 1 1
12 39695 1 1 30 ALA CA C -3.946 0.235 -5.056 1.00 . A A . 31 ALA CA 1 1
12 39696 1 1 30 ALA CB C -2.681 -0.141 -5.828 1.00 . A A . 31 ALA CB 1 1
12 39697 1 1 30 ALA H H -3.663 -1.562 -3.968 1.00 . A A . 31 ALA H 1 1
12 39698 1 1 30 ALA HA H -3.776 1.166 -4.537 1.00 . A A . 31 ALA HA 1 1
12 39699 1 1 30 ALA HB1 H -1.966 -0.587 -5.152 1.00 . A A . 31 ALA HB1 1 1
12 39700 1 1 30 ALA HB2 H -2.253 0.748 -6.268 1.00 . A A . 31 ALA HB2 1 1
12 39701 1 1 30 ALA HB3 H -2.928 -0.848 -6.608 1.00 . A A . 31 ALA HB3 1 1
12 39702 1 1 30 ALA N N -4.264 -0.791 -4.082 1.00 . A A . 31 ALA N 1 1
12 39703 1 1 30 ALA O O -6.228 -0.011 -5.748 1.00 . A A . 31 ALA O 1 1
12 39704 1 1 31 THR C C -6.680 2.496 -7.835 1.00 . A A . 32 THR C 1 1
12 39705 1 1 31 THR CA C -5.851 1.248 -8.183 1.00 . A A . 32 THR CA 1 1
12 39706 1 1 31 THR CB C -6.777 0.027 -8.315 1.00 . A A . 32 THR CB 1 1
12 39707 1 1 31 THR CG2 C -7.333 -0.041 -9.744 1.00 . A A . 32 THR CG2 1 1
12 39708 1 1 31 THR H H -3.918 1.326 -7.332 1.00 . A A . 32 THR H 1 1
12 39709 1 1 31 THR HA H -5.342 1.385 -9.116 1.00 . A A . 32 THR HA 1 1
12 39710 1 1 31 THR HB H -7.597 0.101 -7.613 1.00 . A A . 32 THR HB 1 1
12 39711 1 1 31 THR HG1 H -6.461 -1.619 -7.342 1.00 . A A . 32 THR HG1 1 1
12 39712 1 1 31 THR HG21 H -7.635 0.949 -10.060 1.00 . A A . 32 THR HG21 1 1
12 39713 1 1 31 THR HG22 H -8.183 -0.703 -9.771 1.00 . A A . 32 THR HG22 1 1
12 39714 1 1 31 THR HG23 H -6.567 -0.411 -10.409 1.00 . A A . 32 THR HG23 1 1
12 39715 1 1 31 THR N N -4.832 1.021 -7.165 1.00 . A A . 32 THR N 1 1
12 39716 1 1 31 THR O O -7.391 2.506 -6.833 1.00 . A A . 32 THR O 1 1
12 39717 1 1 31 THR OG1 O -6.024 -1.144 -8.048 1.00 . A A . 32 THR OG1 1 1
12 39718 1 1 32 PRO C C -8.845 4.555 -8.047 1.00 . A A . 33 PRO C 1 1
12 39719 1 1 32 PRO CA C -7.365 4.801 -8.351 1.00 . A A . 33 PRO CA 1 1
12 39720 1 1 32 PRO CB C -7.217 5.594 -9.662 1.00 . A A . 33 PRO CB 1 1
12 39721 1 1 32 PRO CD C -5.799 3.641 -9.849 1.00 . A A . 33 PRO CD 1 1
12 39722 1 1 32 PRO CG C -5.961 5.090 -10.300 1.00 . A A . 33 PRO CG 1 1
12 39723 1 1 32 PRO HA H -6.906 5.348 -7.545 1.00 . A A . 33 PRO HA 1 1
12 39724 1 1 32 PRO HB2 H -8.064 5.408 -10.310 1.00 . A A . 33 PRO HB2 1 1
12 39725 1 1 32 PRO HB3 H -7.131 6.651 -9.457 1.00 . A A . 33 PRO HB3 1 1
12 39726 1 1 32 PRO HD2 H -6.176 2.963 -10.604 1.00 . A A . 33 PRO HD2 1 1
12 39727 1 1 32 PRO HD3 H -4.766 3.432 -9.632 1.00 . A A . 33 PRO HD3 1 1
12 39728 1 1 32 PRO HG2 H -6.045 5.135 -11.379 1.00 . A A . 33 PRO HG2 1 1
12 39729 1 1 32 PRO HG3 H -5.109 5.668 -9.973 1.00 . A A . 33 PRO HG3 1 1
12 39730 1 1 32 PRO N N -6.608 3.540 -8.624 1.00 . A A . 33 PRO N 1 1
12 39731 1 1 32 PRO O O -9.414 5.170 -7.143 1.00 . A A . 33 PRO O 1 1
12 39732 1 1 33 SER C C -11.136 2.847 -7.216 1.00 . A A . 34 SER C 1 1
12 39733 1 1 33 SER CA C -10.875 3.368 -8.623 1.00 . A A . 34 SER CA 1 1
12 39734 1 1 33 SER CB C -11.323 2.321 -9.641 1.00 . A A . 34 SER CB 1 1
12 39735 1 1 33 SER H H -8.960 3.216 -9.523 1.00 . A A . 34 SER H 1 1
12 39736 1 1 33 SER HA H -11.449 4.270 -8.778 1.00 . A A . 34 SER HA 1 1
12 39737 1 1 33 SER HB2 H -11.178 2.700 -10.640 1.00 . A A . 34 SER HB2 1 1
12 39738 1 1 33 SER HB3 H -10.738 1.421 -9.511 1.00 . A A . 34 SER HB3 1 1
12 39739 1 1 33 SER HG H -12.888 1.182 -9.840 1.00 . A A . 34 SER HG 1 1
12 39740 1 1 33 SER N N -9.461 3.668 -8.812 1.00 . A A . 34 SER N 1 1
12 39741 1 1 33 SER O O -12.084 3.272 -6.552 1.00 . A A . 34 SER O 1 1
12 39742 1 1 33 SER OG O -12.703 2.038 -9.448 1.00 . A A . 34 SER OG 1 1
12 39743 1 1 34 ARG C C -10.320 2.436 -4.361 1.00 . A A . 35 ARG C 1 1
12 39744 1 1 34 ARG CA C -10.457 1.364 -5.433 1.00 . A A . 35 ARG CA 1 1
12 39745 1 1 34 ARG CB C -9.413 0.272 -5.196 1.00 . A A . 35 ARG CB 1 1
12 39746 1 1 34 ARG CD C -8.738 -2.065 -5.757 1.00 . A A . 35 ARG CD 1 1
12 39747 1 1 34 ARG CG C -9.778 -0.974 -6.005 1.00 . A A . 35 ARG CG 1 1
12 39748 1 1 34 ARG CZ C -8.837 -3.537 -7.692 1.00 . A A . 35 ARG CZ 1 1
12 39749 1 1 34 ARG H H -9.555 1.628 -7.332 1.00 . A A . 35 ARG H 1 1
12 39750 1 1 34 ARG HA H -11.439 0.922 -5.358 1.00 . A A . 35 ARG HA 1 1
12 39751 1 1 34 ARG HB2 H -8.447 0.636 -5.509 1.00 . A A . 35 ARG HB2 1 1
12 39752 1 1 34 ARG HB3 H -9.379 0.021 -4.146 1.00 . A A . 35 ARG HB3 1 1
12 39753 1 1 34 ARG HD2 H -7.787 -1.739 -6.147 1.00 . A A . 35 ARG HD2 1 1
12 39754 1 1 34 ARG HD3 H -8.647 -2.237 -4.693 1.00 . A A . 35 ARG HD3 1 1
12 39755 1 1 34 ARG HE H -9.636 -3.978 -5.913 1.00 . A A . 35 ARG HE 1 1
12 39756 1 1 34 ARG HG2 H -10.754 -1.327 -5.706 1.00 . A A . 35 ARG HG2 1 1
12 39757 1 1 34 ARG HG3 H -9.790 -0.727 -7.056 1.00 . A A . 35 ARG HG3 1 1
12 39758 1 1 34 ARG HH11 H -7.887 -1.795 -7.944 1.00 . A A . 35 ARG HH11 1 1
12 39759 1 1 34 ARG HH12 H -7.946 -2.823 -9.335 1.00 . A A . 35 ARG HH12 1 1
12 39760 1 1 34 ARG HH21 H -9.721 -5.334 -7.731 1.00 . A A . 35 ARG HH21 1 1
12 39761 1 1 34 ARG HH22 H -8.985 -4.829 -9.215 1.00 . A A . 35 ARG HH22 1 1
12 39762 1 1 34 ARG N N -10.296 1.928 -6.764 1.00 . A A . 35 ARG N 1 1
12 39763 1 1 34 ARG NE N -9.136 -3.304 -6.419 1.00 . A A . 35 ARG NE 1 1
12 39764 1 1 34 ARG NH1 N -8.171 -2.649 -8.376 1.00 . A A . 35 ARG NH1 1 1
12 39765 1 1 34 ARG NH2 N -9.209 -4.654 -8.257 1.00 . A A . 35 ARG NH2 1 1
12 39766 1 1 34 ARG O O -11.104 2.480 -3.418 1.00 . A A . 35 ARG O 1 1
12 39767 1 1 35 LEU C C -10.311 5.276 -3.448 1.00 . A A . 36 LEU C 1 1
12 39768 1 1 35 LEU CA C -9.108 4.348 -3.523 1.00 . A A . 36 LEU CA 1 1
12 39769 1 1 35 LEU CB C -7.854 5.147 -3.901 1.00 . A A . 36 LEU CB 1 1
12 39770 1 1 35 LEU CD1 C -6.648 4.696 -1.726 1.00 . A A . 36 LEU CD1 1 1
12 39771 1 1 35 LEU CD2 C -6.554 3.016 -3.622 1.00 . A A . 36 LEU CD2 1 1
12 39772 1 1 35 LEU CG C -6.609 4.515 -3.265 1.00 . A A . 36 LEU CG 1 1
12 39773 1 1 35 LEU H H -8.721 3.218 -5.272 1.00 . A A . 36 LEU H 1 1
12 39774 1 1 35 LEU HA H -8.962 3.897 -2.552 1.00 . A A . 36 LEU HA 1 1
12 39775 1 1 35 LEU HB2 H -7.744 5.137 -4.976 1.00 . A A . 36 LEU HB2 1 1
12 39776 1 1 35 LEU HB3 H -7.952 6.165 -3.563 1.00 . A A . 36 LEU HB3 1 1
12 39777 1 1 35 LEU HD11 H -7.291 5.526 -1.461 1.00 . A A . 36 LEU HD11 1 1
12 39778 1 1 35 LEU HD12 H -5.653 4.896 -1.365 1.00 . A A . 36 LEU HD12 1 1
12 39779 1 1 35 LEU HD13 H -7.020 3.795 -1.255 1.00 . A A . 36 LEU HD13 1 1
12 39780 1 1 35 LEU HD21 H -7.156 2.454 -2.921 1.00 . A A . 36 LEU HD21 1 1
12 39781 1 1 35 LEU HD22 H -5.533 2.671 -3.572 1.00 . A A . 36 LEU HD22 1 1
12 39782 1 1 35 LEU HD23 H -6.934 2.863 -4.618 1.00 . A A . 36 LEU HD23 1 1
12 39783 1 1 35 LEU HG H -5.730 5.006 -3.655 1.00 . A A . 36 LEU HG 1 1
12 39784 1 1 35 LEU N N -9.323 3.295 -4.505 1.00 . A A . 36 LEU N 1 1
12 39785 1 1 35 LEU O O -10.787 5.595 -2.365 1.00 . A A . 36 LEU O 1 1
12 39786 1 1 36 MET C C -13.121 5.967 -3.882 1.00 . A A . 37 MET C 1 1
12 39787 1 1 36 MET CA C -11.937 6.602 -4.618 1.00 . A A . 37 MET CA 1 1
12 39788 1 1 36 MET CB C -12.334 6.881 -6.070 1.00 . A A . 37 MET CB 1 1
12 39789 1 1 36 MET CE C -13.087 7.836 -8.826 1.00 . A A . 37 MET CE 1 1
12 39790 1 1 36 MET CG C -13.351 8.031 -6.126 1.00 . A A . 37 MET CG 1 1
12 39791 1 1 36 MET H H -10.367 5.445 -5.438 1.00 . A A . 37 MET H 1 1
12 39792 1 1 36 MET HA H -11.673 7.532 -4.139 1.00 . A A . 37 MET HA 1 1
12 39793 1 1 36 MET HB2 H -11.452 7.147 -6.635 1.00 . A A . 37 MET HB2 1 1
12 39794 1 1 36 MET HB3 H -12.776 5.992 -6.495 1.00 . A A . 37 MET HB3 1 1
12 39795 1 1 36 MET HE1 H -12.458 8.703 -8.687 1.00 . A A . 37 MET HE1 1 1
12 39796 1 1 36 MET HE2 H -13.527 7.856 -9.812 1.00 . A A . 37 MET HE2 1 1
12 39797 1 1 36 MET HE3 H -12.494 6.942 -8.717 1.00 . A A . 37 MET HE3 1 1
12 39798 1 1 36 MET HG2 H -13.971 8.019 -5.241 1.00 . A A . 37 MET HG2 1 1
12 39799 1 1 36 MET HG3 H -12.825 8.973 -6.183 1.00 . A A . 37 MET HG3 1 1
12 39800 1 1 36 MET N N -10.794 5.710 -4.596 1.00 . A A . 37 MET N 1 1
12 39801 1 1 36 MET O O -13.752 6.597 -3.028 1.00 . A A . 37 MET O 1 1
12 39802 1 1 36 MET SD S -14.403 7.843 -7.587 1.00 . A A . 37 MET SD 1 1
12 39803 1 1 37 ILE C C -14.273 3.845 -2.088 1.00 . A A . 38 ILE C 1 1
12 39804 1 1 37 ILE CA C -14.533 4.014 -3.581 1.00 . A A . 38 ILE CA 1 1
12 39805 1 1 37 ILE CB C -14.726 2.642 -4.235 1.00 . A A . 38 ILE CB 1 1
12 39806 1 1 37 ILE CD1 C -16.481 3.603 -5.802 1.00 . A A . 38 ILE CD1 1 1
12 39807 1 1 37 ILE CG1 C -15.155 2.825 -5.699 1.00 . A A . 38 ILE CG1 1 1
12 39808 1 1 37 ILE CG2 C -15.806 1.856 -3.487 1.00 . A A . 38 ILE CG2 1 1
12 39809 1 1 37 ILE H H -12.889 4.258 -4.904 1.00 . A A . 38 ILE H 1 1
12 39810 1 1 37 ILE HA H -15.431 4.595 -3.711 1.00 . A A . 38 ILE HA 1 1
12 39811 1 1 37 ILE HB H -13.795 2.092 -4.199 1.00 . A A . 38 ILE HB 1 1
12 39812 1 1 37 ILE HD11 H -17.033 3.259 -6.666 1.00 . A A . 38 ILE HD11 1 1
12 39813 1 1 37 ILE HD12 H -16.267 4.655 -5.914 1.00 . A A . 38 ILE HD12 1 1
12 39814 1 1 37 ILE HD13 H -17.080 3.456 -4.913 1.00 . A A . 38 ILE HD13 1 1
12 39815 1 1 37 ILE HG12 H -14.389 3.373 -6.222 1.00 . A A . 38 ILE HG12 1 1
12 39816 1 1 37 ILE HG13 H -15.275 1.855 -6.158 1.00 . A A . 38 ILE HG13 1 1
12 39817 1 1 37 ILE HG21 H -15.425 1.526 -2.533 1.00 . A A . 38 ILE HG21 1 1
12 39818 1 1 37 ILE HG22 H -16.102 1.001 -4.078 1.00 . A A . 38 ILE HG22 1 1
12 39819 1 1 37 ILE HG23 H -16.663 2.496 -3.331 1.00 . A A . 38 ILE HG23 1 1
12 39820 1 1 37 ILE N N -13.419 4.714 -4.217 1.00 . A A . 38 ILE N 1 1
12 39821 1 1 37 ILE O O -15.161 4.061 -1.259 1.00 . A A . 38 ILE O 1 1
12 39822 1 1 38 LEU C C -12.808 4.580 0.414 1.00 . A A . 39 LEU C 1 1
12 39823 1 1 38 LEU CA C -12.681 3.273 -0.356 1.00 . A A . 39 LEU CA 1 1
12 39824 1 1 38 LEU CB C -11.245 2.749 -0.266 1.00 . A A . 39 LEU CB 1 1
12 39825 1 1 38 LEU CD1 C -9.748 0.877 -0.991 1.00 . A A . 39 LEU CD1 1 1
12 39826 1 1 38 LEU CD2 C -11.792 0.360 0.374 1.00 . A A . 39 LEU CD2 1 1
12 39827 1 1 38 LEU CG C -11.200 1.279 -0.718 1.00 . A A . 39 LEU CG 1 1
12 39828 1 1 38 LEU H H -12.382 3.314 -2.450 1.00 . A A . 39 LEU H 1 1
12 39829 1 1 38 LEU HA H -13.346 2.551 0.082 1.00 . A A . 39 LEU HA 1 1
12 39830 1 1 38 LEU HB2 H -10.611 3.342 -0.911 1.00 . A A . 39 LEU HB2 1 1
12 39831 1 1 38 LEU HB3 H -10.895 2.829 0.751 1.00 . A A . 39 LEU HB3 1 1
12 39832 1 1 38 LEU HD11 H -9.120 1.221 -0.183 1.00 . A A . 39 LEU HD11 1 1
12 39833 1 1 38 LEU HD12 H -9.417 1.323 -1.919 1.00 . A A . 39 LEU HD12 1 1
12 39834 1 1 38 LEU HD13 H -9.681 -0.199 -1.065 1.00 . A A . 39 LEU HD13 1 1
12 39835 1 1 38 LEU HD21 H -12.867 0.339 0.285 1.00 . A A . 39 LEU HD21 1 1
12 39836 1 1 38 LEU HD22 H -11.520 0.727 1.354 1.00 . A A . 39 LEU HD22 1 1
12 39837 1 1 38 LEU HD23 H -11.408 -0.644 0.250 1.00 . A A . 39 LEU HD23 1 1
12 39838 1 1 38 LEU HG H -11.777 1.169 -1.624 1.00 . A A . 39 LEU HG 1 1
12 39839 1 1 38 LEU N N -13.051 3.466 -1.750 1.00 . A A . 39 LEU N 1 1
12 39840 1 1 38 LEU O O -13.260 4.594 1.559 1.00 . A A . 39 LEU O 1 1
12 39841 1 1 39 THR C C -13.934 7.305 0.758 1.00 . A A . 40 THR C 1 1
12 39842 1 1 39 THR CA C -12.488 6.980 0.409 1.00 . A A . 40 THR CA 1 1
12 39843 1 1 39 THR CB C -11.929 8.049 -0.532 1.00 . A A . 40 THR CB 1 1
12 39844 1 1 39 THR CG2 C -11.756 9.362 0.233 1.00 . A A . 40 THR CG2 1 1
12 39845 1 1 39 THR H H -12.062 5.600 -1.130 1.00 . A A . 40 THR H 1 1
12 39846 1 1 39 THR HA H -11.901 6.967 1.316 1.00 . A A . 40 THR HA 1 1
12 39847 1 1 39 THR HB H -12.612 8.202 -1.352 1.00 . A A . 40 THR HB 1 1
12 39848 1 1 39 THR HG1 H -10.470 8.143 -1.815 1.00 . A A . 40 THR HG1 1 1
12 39849 1 1 39 THR HG21 H -10.974 9.249 0.970 1.00 . A A . 40 THR HG21 1 1
12 39850 1 1 39 THR HG22 H -12.683 9.615 0.728 1.00 . A A . 40 THR HG22 1 1
12 39851 1 1 39 THR HG23 H -11.491 10.149 -0.457 1.00 . A A . 40 THR HG23 1 1
12 39852 1 1 39 THR N N -12.411 5.672 -0.222 1.00 . A A . 40 THR N 1 1
12 39853 1 1 39 THR O O -14.222 7.798 1.848 1.00 . A A . 40 THR O 1 1
12 39854 1 1 39 THR OG1 O -10.669 7.623 -1.032 1.00 . A A . 40 THR OG1 1 1
12 39855 1 1 40 GLN C C -16.753 6.479 1.262 1.00 . A A . 41 GLN C 1 1
12 39856 1 1 40 GLN CA C -16.257 7.293 0.065 1.00 . A A . 41 GLN CA 1 1
12 39857 1 1 40 GLN CB C -17.072 6.936 -1.199 1.00 . A A . 41 GLN CB 1 1
12 39858 1 1 40 GLN CD C -16.186 9.009 -2.272 1.00 . A A . 41 GLN CD 1 1
12 39859 1 1 40 GLN CG C -17.443 8.208 -1.965 1.00 . A A . 41 GLN CG 1 1
12 39860 1 1 40 GLN H H -14.559 6.630 -1.027 1.00 . A A . 41 GLN H 1 1
12 39861 1 1 40 GLN HA H -16.380 8.342 0.291 1.00 . A A . 41 GLN HA 1 1
12 39862 1 1 40 GLN HB2 H -16.477 6.299 -1.837 1.00 . A A . 41 GLN HB2 1 1
12 39863 1 1 40 GLN HB3 H -17.977 6.415 -0.919 1.00 . A A . 41 GLN HB3 1 1
12 39864 1 1 40 GLN HE21 H -16.964 10.732 -1.672 1.00 . A A . 41 GLN HE21 1 1
12 39865 1 1 40 GLN HE22 H -15.365 10.815 -2.238 1.00 . A A . 41 GLN HE22 1 1
12 39866 1 1 40 GLN HG2 H -17.930 7.943 -2.889 1.00 . A A . 41 GLN HG2 1 1
12 39867 1 1 40 GLN HG3 H -18.109 8.806 -1.363 1.00 . A A . 41 GLN HG3 1 1
12 39868 1 1 40 GLN N N -14.841 7.024 -0.171 1.00 . A A . 41 GLN N 1 1
12 39869 1 1 40 GLN NE2 N -16.170 10.291 -2.042 1.00 . A A . 41 GLN NE2 1 1
12 39870 1 1 40 GLN O O -17.465 6.990 2.123 1.00 . A A . 41 GLN O 1 1
12 39871 1 1 40 GLN OE1 O -15.190 8.451 -2.732 1.00 . A A . 41 GLN OE1 1 1
12 39872 1 1 41 LEU C C -16.274 4.865 3.717 1.00 . A A . 42 LEU C 1 1
12 39873 1 1 41 LEU CA C -16.806 4.340 2.392 1.00 . A A . 42 LEU CA 1 1
12 39874 1 1 41 LEU CB C -16.289 2.923 2.157 1.00 . A A . 42 LEU CB 1 1
12 39875 1 1 41 LEU CD1 C -16.321 0.982 0.577 1.00 . A A . 42 LEU CD1 1 1
12 39876 1 1 41 LEU CD2 C -18.480 2.134 1.164 1.00 . A A . 42 LEU CD2 1 1
12 39877 1 1 41 LEU CG C -16.968 2.327 0.914 1.00 . A A . 42 LEU CG 1 1
12 39878 1 1 41 LEU H H -15.819 4.847 0.581 1.00 . A A . 42 LEU H 1 1
12 39879 1 1 41 LEU HA H -17.880 4.322 2.433 1.00 . A A . 42 LEU HA 1 1
12 39880 1 1 41 LEU HB2 H -15.219 2.952 2.005 1.00 . A A . 42 LEU HB2 1 1
12 39881 1 1 41 LEU HB3 H -16.513 2.309 3.019 1.00 . A A . 42 LEU HB3 1 1
12 39882 1 1 41 LEU HD11 H -16.621 0.246 1.307 1.00 . A A . 42 LEU HD11 1 1
12 39883 1 1 41 LEU HD12 H -15.246 1.084 0.588 1.00 . A A . 42 LEU HD12 1 1
12 39884 1 1 41 LEU HD13 H -16.643 0.666 -0.404 1.00 . A A . 42 LEU HD13 1 1
12 39885 1 1 41 LEU HD21 H -19.007 3.024 0.862 1.00 . A A . 42 LEU HD21 1 1
12 39886 1 1 41 LEU HD22 H -18.663 1.949 2.213 1.00 . A A . 42 LEU HD22 1 1
12 39887 1 1 41 LEU HD23 H -18.846 1.295 0.582 1.00 . A A . 42 LEU HD23 1 1
12 39888 1 1 41 LEU HG H -16.829 3.003 0.083 1.00 . A A . 42 LEU HG 1 1
12 39889 1 1 41 LEU N N -16.379 5.210 1.301 1.00 . A A . 42 LEU N 1 1
12 39890 1 1 41 LEU O O -16.970 4.846 4.733 1.00 . A A . 42 LEU O 1 1
12 39891 1 1 42 ARG C C -15.153 7.102 5.394 1.00 . A A . 43 ARG C 1 1
12 39892 1 1 42 ARG CA C -14.416 5.863 4.901 1.00 . A A . 43 ARG CA 1 1
12 39893 1 1 42 ARG CB C -12.948 6.215 4.632 1.00 . A A . 43 ARG CB 1 1
12 39894 1 1 42 ARG CD C -12.458 5.907 7.079 1.00 . A A . 43 ARG CD 1 1
12 39895 1 1 42 ARG CG C -12.317 6.853 5.881 1.00 . A A . 43 ARG CG 1 1
12 39896 1 1 42 ARG CZ C -11.588 5.793 9.334 1.00 . A A . 43 ARG CZ 1 1
12 39897 1 1 42 ARG H H -14.532 5.320 2.858 1.00 . A A . 43 ARG H 1 1
12 39898 1 1 42 ARG HA H -14.458 5.102 5.664 1.00 . A A . 43 ARG HA 1 1
12 39899 1 1 42 ARG HB2 H -12.407 5.313 4.382 1.00 . A A . 43 ARG HB2 1 1
12 39900 1 1 42 ARG HB3 H -12.890 6.908 3.807 1.00 . A A . 43 ARG HB3 1 1
12 39901 1 1 42 ARG HD2 H -13.438 6.029 7.517 1.00 . A A . 43 ARG HD2 1 1
12 39902 1 1 42 ARG HD3 H -12.339 4.885 6.751 1.00 . A A . 43 ARG HD3 1 1
12 39903 1 1 42 ARG HE H -10.659 6.731 7.829 1.00 . A A . 43 ARG HE 1 1
12 39904 1 1 42 ARG HG2 H -11.269 7.039 5.694 1.00 . A A . 43 ARG HG2 1 1
12 39905 1 1 42 ARG HG3 H -12.809 7.789 6.104 1.00 . A A . 43 ARG HG3 1 1
12 39906 1 1 42 ARG HH11 H -13.343 4.884 9.002 1.00 . A A . 43 ARG HH11 1 1
12 39907 1 1 42 ARG HH12 H -12.741 4.785 10.624 1.00 . A A . 43 ARG HH12 1 1
12 39908 1 1 42 ARG HH21 H -9.868 6.604 9.950 1.00 . A A . 43 ARG HH21 1 1
12 39909 1 1 42 ARG HH22 H -10.773 5.758 11.159 1.00 . A A . 43 ARG HH22 1 1
12 39910 1 1 42 ARG N N -15.037 5.333 3.698 1.00 . A A . 43 ARG N 1 1
12 39911 1 1 42 ARG NE N -11.451 6.212 8.082 1.00 . A A . 43 ARG NE 1 1
12 39912 1 1 42 ARG NH1 N -12.639 5.099 9.681 1.00 . A A . 43 ARG NH1 1 1
12 39913 1 1 42 ARG NH2 N -10.672 6.074 10.216 1.00 . A A . 43 ARG NH2 1 1
12 39914 1 1 42 ARG O O -15.285 7.318 6.598 1.00 . A A . 43 ARG O 1 1
12 39915 1 1 43 ASN C C -17.509 8.858 5.695 1.00 . A A . 44 ASN C 1 1
12 39916 1 1 43 ASN CA C -16.302 9.155 4.814 1.00 . A A . 44 ASN CA 1 1
12 39917 1 1 43 ASN CB C -16.772 9.868 3.543 1.00 . A A . 44 ASN CB 1 1
12 39918 1 1 43 ASN CG C -15.574 10.410 2.771 1.00 . A A . 44 ASN CG 1 1
12 39919 1 1 43 ASN H H -15.462 7.709 3.514 1.00 . A A . 44 ASN H 1 1
12 39920 1 1 43 ASN HA H -15.624 9.801 5.348 1.00 . A A . 44 ASN HA 1 1
12 39921 1 1 43 ASN HB2 H -17.313 9.171 2.923 1.00 . A A . 44 ASN HB2 1 1
12 39922 1 1 43 ASN HB3 H -17.424 10.686 3.812 1.00 . A A . 44 ASN HB3 1 1
12 39923 1 1 43 ASN HD21 H -16.551 10.520 1.044 1.00 . A A . 44 ASN HD21 1 1
12 39924 1 1 43 ASN HD22 H -14.931 11.021 0.995 1.00 . A A . 44 ASN HD22 1 1
12 39925 1 1 43 ASN N N -15.610 7.924 4.457 1.00 . A A . 44 ASN N 1 1
12 39926 1 1 43 ASN ND2 N -15.696 10.672 1.498 1.00 . A A . 44 ASN ND2 1 1
12 39927 1 1 43 ASN O O -17.759 9.559 6.676 1.00 . A A . 44 ASN O 1 1
12 39928 1 1 43 ASN OD1 O -14.501 10.594 3.341 1.00 . A A . 44 ASN OD1 1 1
12 39929 1 1 44 GLY C C -20.256 6.388 5.389 1.00 . A A . 45 GLY C 1 1
12 39930 1 1 44 GLY CA C -19.428 7.439 6.124 1.00 . A A . 45 GLY CA 1 1
12 39931 1 1 44 GLY H H -18.006 7.290 4.559 1.00 . A A . 45 GLY H 1 1
12 39932 1 1 44 GLY HA2 H -19.106 7.039 7.076 1.00 . A A . 45 GLY HA2 1 1
12 39933 1 1 44 GLY HA3 H -20.034 8.315 6.294 1.00 . A A . 45 GLY HA3 1 1
12 39934 1 1 44 GLY N N -18.253 7.816 5.347 1.00 . A A . 45 GLY N 1 1
12 39935 1 1 44 GLY O O -19.852 5.894 4.337 1.00 . A A . 45 GLY O 1 1
12 39936 1 1 45 PRO C C -23.096 5.609 4.152 1.00 . A A . 46 PRO C 1 1
12 39937 1 1 45 PRO CA C -22.308 5.029 5.320 1.00 . A A . 46 PRO CA 1 1
12 39938 1 1 45 PRO CB C -23.233 4.633 6.477 1.00 . A A . 46 PRO CB 1 1
12 39939 1 1 45 PRO CD C -21.947 6.586 7.183 1.00 . A A . 46 PRO CD 1 1
12 39940 1 1 45 PRO CG C -23.275 5.836 7.374 1.00 . A A . 46 PRO CG 1 1
12 39941 1 1 45 PRO HA H -21.746 4.166 4.995 1.00 . A A . 46 PRO HA 1 1
12 39942 1 1 45 PRO HB2 H -24.226 4.396 6.105 1.00 . A A . 46 PRO HB2 1 1
12 39943 1 1 45 PRO HB3 H -22.825 3.786 7.008 1.00 . A A . 46 PRO HB3 1 1
12 39944 1 1 45 PRO HD2 H -22.121 7.650 7.090 1.00 . A A . 46 PRO HD2 1 1
12 39945 1 1 45 PRO HD3 H -21.269 6.384 7.998 1.00 . A A . 46 PRO HD3 1 1
12 39946 1 1 45 PRO HG2 H -24.106 6.475 7.097 1.00 . A A . 46 PRO HG2 1 1
12 39947 1 1 45 PRO HG3 H -23.374 5.529 8.406 1.00 . A A . 46 PRO HG3 1 1
12 39948 1 1 45 PRO N N -21.400 6.043 5.929 1.00 . A A . 46 PRO N 1 1
12 39949 1 1 45 PRO O O -23.815 6.596 4.300 1.00 . A A . 46 PRO O 1 1
12 39950 1 1 46 LEU C C -23.922 4.271 0.852 1.00 . A A . 47 LEU C 1 1
12 39951 1 1 46 LEU CA C -23.637 5.456 1.788 1.00 . A A . 47 LEU CA 1 1
12 39952 1 1 46 LEU CB C -22.782 6.523 1.056 1.00 . A A . 47 LEU CB 1 1
12 39953 1 1 46 LEU CD1 C -20.704 5.129 1.091 1.00 . A A . 47 LEU CD1 1 1
12 39954 1 1 46 LEU CD2 C -20.557 7.614 0.922 1.00 . A A . 47 LEU CD2 1 1
12 39955 1 1 46 LEU CG C -21.331 6.453 1.529 1.00 . A A . 47 LEU CG 1 1
12 39956 1 1 46 LEU H H -22.362 4.205 2.933 1.00 . A A . 47 LEU H 1 1
12 39957 1 1 46 LEU HA H -24.568 5.913 2.082 1.00 . A A . 47 LEU HA 1 1
12 39958 1 1 46 LEU HB2 H -22.814 6.359 -0.013 1.00 . A A . 47 LEU HB2 1 1
12 39959 1 1 46 LEU HB3 H -23.171 7.510 1.271 1.00 . A A . 47 LEU HB3 1 1
12 39960 1 1 46 LEU HD11 H -20.970 4.923 0.068 1.00 . A A . 47 LEU HD11 1 1
12 39961 1 1 46 LEU HD12 H -21.063 4.329 1.720 1.00 . A A . 47 LEU HD12 1 1
12 39962 1 1 46 LEU HD13 H -19.631 5.198 1.175 1.00 . A A . 47 LEU HD13 1 1
12 39963 1 1 46 LEU HD21 H -20.465 7.472 -0.145 1.00 . A A . 47 LEU HD21 1 1
12 39964 1 1 46 LEU HD22 H -19.575 7.656 1.367 1.00 . A A . 47 LEU HD22 1 1
12 39965 1 1 46 LEU HD23 H -21.081 8.537 1.121 1.00 . A A . 47 LEU HD23 1 1
12 39966 1 1 46 LEU HG H -21.293 6.533 2.603 1.00 . A A . 47 LEU HG 1 1
12 39967 1 1 46 LEU N N -22.949 4.989 2.988 1.00 . A A . 47 LEU N 1 1
12 39968 1 1 46 LEU O O -23.065 3.870 0.066 1.00 . A A . 47 LEU O 1 1
12 39969 1 1 47 PRO C C -25.117 2.779 -1.410 1.00 . A A . 48 PRO C 1 1
12 39970 1 1 47 PRO CA C -25.484 2.555 0.057 1.00 . A A . 48 PRO CA 1 1
12 39971 1 1 47 PRO CB C -27.005 2.461 0.247 1.00 . A A . 48 PRO CB 1 1
12 39972 1 1 47 PRO CD C -26.192 4.103 1.822 1.00 . A A . 48 PRO CD 1 1
12 39973 1 1 47 PRO CG C -27.265 3.043 1.602 1.00 . A A . 48 PRO CG 1 1
12 39974 1 1 47 PRO HA H -25.021 1.651 0.421 1.00 . A A . 48 PRO HA 1 1
12 39975 1 1 47 PRO HB2 H -27.513 3.037 -0.516 1.00 . A A . 48 PRO HB2 1 1
12 39976 1 1 47 PRO HB3 H -27.328 1.431 0.218 1.00 . A A . 48 PRO HB3 1 1
12 39977 1 1 47 PRO HD2 H -26.574 5.078 1.554 1.00 . A A . 48 PRO HD2 1 1
12 39978 1 1 47 PRO HD3 H -25.847 4.098 2.846 1.00 . A A . 48 PRO HD3 1 1
12 39979 1 1 47 PRO HG2 H -28.249 3.495 1.632 1.00 . A A . 48 PRO HG2 1 1
12 39980 1 1 47 PRO HG3 H -27.186 2.280 2.362 1.00 . A A . 48 PRO HG3 1 1
12 39981 1 1 47 PRO N N -25.099 3.708 0.918 1.00 . A A . 48 PRO N 1 1
12 39982 1 1 47 PRO O O -24.671 3.860 -1.794 1.00 . A A . 48 PRO O 1 1
12 39983 1 1 48 VAL C C -25.687 3.020 -4.284 1.00 . A A . 49 VAL C 1 1
12 39984 1 1 48 VAL CA C -24.968 1.832 -3.640 1.00 . A A . 49 VAL CA 1 1
12 39985 1 1 48 VAL CB C -25.388 0.538 -4.338 1.00 . A A . 49 VAL CB 1 1
12 39986 1 1 48 VAL CG1 C -25.186 0.682 -5.841 1.00 . A A . 49 VAL CG1 1 1
12 39987 1 1 48 VAL CG2 C -24.536 -0.626 -3.822 1.00 . A A . 49 VAL CG2 1 1
12 39988 1 1 48 VAL H H -25.641 0.901 -1.857 1.00 . A A . 49 VAL H 1 1
12 39989 1 1 48 VAL HA H -23.904 1.959 -3.749 1.00 . A A . 49 VAL HA 1 1
12 39990 1 1 48 VAL HB H -26.432 0.339 -4.135 1.00 . A A . 49 VAL HB 1 1
12 39991 1 1 48 VAL HG11 H -25.961 1.314 -6.251 1.00 . A A . 49 VAL HG11 1 1
12 39992 1 1 48 VAL HG12 H -25.235 -0.291 -6.297 1.00 . A A . 49 VAL HG12 1 1
12 39993 1 1 48 VAL HG13 H -24.221 1.125 -6.033 1.00 . A A . 49 VAL HG13 1 1
12 39994 1 1 48 VAL HG21 H -24.490 -0.591 -2.745 1.00 . A A . 49 VAL HG21 1 1
12 39995 1 1 48 VAL HG22 H -23.538 -0.551 -4.228 1.00 . A A . 49 VAL HG22 1 1
12 39996 1 1 48 VAL HG23 H -24.979 -1.562 -4.133 1.00 . A A . 49 VAL HG23 1 1
12 39997 1 1 48 VAL N N -25.298 1.745 -2.221 1.00 . A A . 49 VAL N 1 1
12 39998 1 1 48 VAL O O -25.087 3.793 -5.034 1.00 . A A . 49 VAL O 1 1
12 39999 1 1 49 THR C C -27.146 5.613 -4.087 1.00 . A A . 50 THR C 1 1
12 40000 1 1 49 THR CA C -27.755 4.268 -4.506 1.00 . A A . 50 THR CA 1 1
12 40001 1 1 49 THR CB C -29.200 4.167 -3.999 1.00 . A A . 50 THR CB 1 1
12 40002 1 1 49 THR CG2 C -30.081 5.138 -4.783 1.00 . A A . 50 THR CG2 1 1
12 40003 1 1 49 THR H H -27.375 2.526 -3.369 1.00 . A A . 50 THR H 1 1
12 40004 1 1 49 THR HA H -27.760 4.204 -5.585 1.00 . A A . 50 THR HA 1 1
12 40005 1 1 49 THR HB H -29.236 4.422 -2.948 1.00 . A A . 50 THR HB 1 1
12 40006 1 1 49 THR HG1 H -30.637 2.870 -4.216 1.00 . A A . 50 THR HG1 1 1
12 40007 1 1 49 THR HG21 H -29.967 4.954 -5.840 1.00 . A A . 50 THR HG21 1 1
12 40008 1 1 49 THR HG22 H -29.784 6.153 -4.560 1.00 . A A . 50 THR HG22 1 1
12 40009 1 1 49 THR HG23 H -31.113 4.996 -4.501 1.00 . A A . 50 THR HG23 1 1
12 40010 1 1 49 THR N N -26.962 3.167 -3.973 1.00 . A A . 50 THR N 1 1
12 40011 1 1 49 THR O O -27.084 6.565 -4.879 1.00 . A A . 50 THR O 1 1
12 40012 1 1 49 THR OG1 O -29.676 2.840 -4.181 1.00 . A A . 50 THR OG1 1 1
12 40013 1 1 50 ASP C C -24.781 7.186 -3.077 1.00 . A A . 51 ASP C 1 1
12 40014 1 1 50 ASP CA C -26.078 6.897 -2.333 1.00 . A A . 51 ASP CA 1 1
12 40015 1 1 50 ASP CB C -25.808 6.765 -0.833 1.00 . A A . 51 ASP CB 1 1
12 40016 1 1 50 ASP CG C -25.350 8.103 -0.263 1.00 . A A . 51 ASP CG 1 1
12 40017 1 1 50 ASP H H -26.738 4.881 -2.273 1.00 . A A . 51 ASP H 1 1
12 40018 1 1 50 ASP HA H -26.757 7.719 -2.493 1.00 . A A . 51 ASP HA 1 1
12 40019 1 1 50 ASP HB2 H -26.715 6.455 -0.334 1.00 . A A . 51 ASP HB2 1 1
12 40020 1 1 50 ASP HB3 H -25.038 6.026 -0.671 1.00 . A A . 51 ASP HB3 1 1
12 40021 1 1 50 ASP N N -26.687 5.678 -2.842 1.00 . A A . 51 ASP N 1 1
12 40022 1 1 50 ASP O O -24.462 8.339 -3.377 1.00 . A A . 51 ASP O 1 1
12 40023 1 1 50 ASP OD1 O -24.896 8.930 -1.038 1.00 . A A . 51 ASP OD1 1 1
12 40024 1 1 50 ASP OD2 O -25.464 8.285 0.938 1.00 . A A . 51 ASP OD2 1 1
12 40025 1 1 51 LEU C C -23.009 6.890 -5.453 1.00 . A A . 52 LEU C 1 1
12 40026 1 1 51 LEU CA C -22.765 6.298 -4.067 1.00 . A A . 52 LEU CA 1 1
12 40027 1 1 51 LEU CB C -22.042 4.937 -4.180 1.00 . A A . 52 LEU CB 1 1
12 40028 1 1 51 LEU CD1 C -20.144 6.062 -5.387 1.00 . A A . 52 LEU CD1 1 1
12 40029 1 1 51 LEU CD2 C -20.037 5.759 -2.887 1.00 . A A . 52 LEU CD2 1 1
12 40030 1 1 51 LEU CG C -20.519 5.141 -4.219 1.00 . A A . 52 LEU CG 1 1
12 40031 1 1 51 LEU H H -24.318 5.238 -3.103 1.00 . A A . 52 LEU H 1 1
12 40032 1 1 51 LEU HA H -22.160 6.984 -3.506 1.00 . A A . 52 LEU HA 1 1
12 40033 1 1 51 LEU HB2 H -22.299 4.322 -3.328 1.00 . A A . 52 LEU HB2 1 1
12 40034 1 1 51 LEU HB3 H -22.356 4.434 -5.086 1.00 . A A . 52 LEU HB3 1 1
12 40035 1 1 51 LEU HD11 H -19.107 5.905 -5.643 1.00 . A A . 52 LEU HD11 1 1
12 40036 1 1 51 LEU HD12 H -20.286 7.091 -5.094 1.00 . A A . 52 LEU HD12 1 1
12 40037 1 1 51 LEU HD13 H -20.764 5.841 -6.244 1.00 . A A . 52 LEU HD13 1 1
12 40038 1 1 51 LEU HD21 H -19.080 5.337 -2.624 1.00 . A A . 52 LEU HD21 1 1
12 40039 1 1 51 LEU HD22 H -20.748 5.546 -2.103 1.00 . A A . 52 LEU HD22 1 1
12 40040 1 1 51 LEU HD23 H -19.942 6.833 -2.989 1.00 . A A . 52 LEU HD23 1 1
12 40041 1 1 51 LEU HG H -20.038 4.184 -4.360 1.00 . A A . 52 LEU HG 1 1
12 40042 1 1 51 LEU N N -24.026 6.133 -3.368 1.00 . A A . 52 LEU N 1 1
12 40043 1 1 51 LEU O O -22.312 7.806 -5.889 1.00 . A A . 52 LEU O 1 1
12 40044 1 1 52 ALA C C -24.592 8.353 -7.405 1.00 . A A . 53 ALA C 1 1
12 40045 1 1 52 ALA CA C -24.341 6.856 -7.461 1.00 . A A . 53 ALA CA 1 1
12 40046 1 1 52 ALA CB C -25.587 6.141 -7.975 1.00 . A A . 53 ALA CB 1 1
12 40047 1 1 52 ALA H H -24.543 5.649 -5.755 1.00 . A A . 53 ALA H 1 1
12 40048 1 1 52 ALA HA H -23.516 6.656 -8.127 1.00 . A A . 53 ALA HA 1 1
12 40049 1 1 52 ALA HB1 H -25.777 6.436 -8.996 1.00 . A A . 53 ALA HB1 1 1
12 40050 1 1 52 ALA HB2 H -26.434 6.404 -7.357 1.00 . A A . 53 ALA HB2 1 1
12 40051 1 1 52 ALA HB3 H -25.429 5.077 -7.929 1.00 . A A . 53 ALA HB3 1 1
12 40052 1 1 52 ALA N N -24.015 6.369 -6.141 1.00 . A A . 53 ALA N 1 1
12 40053 1 1 52 ALA O O -24.047 9.111 -8.203 1.00 . A A . 53 ALA O 1 1
12 40054 1 1 53 GLU C C -24.424 11.005 -6.141 1.00 . A A . 54 GLU C 1 1
12 40055 1 1 53 GLU CA C -25.711 10.199 -6.313 1.00 . A A . 54 GLU CA 1 1
12 40056 1 1 53 GLU CB C -26.612 10.428 -5.098 1.00 . A A . 54 GLU CB 1 1
12 40057 1 1 53 GLU CD C -28.111 12.100 -6.200 1.00 . A A . 54 GLU CD 1 1
12 40058 1 1 53 GLU CG C -27.104 11.879 -5.076 1.00 . A A . 54 GLU CG 1 1
12 40059 1 1 53 GLU H H -25.819 8.128 -5.830 1.00 . A A . 54 GLU H 1 1
12 40060 1 1 53 GLU HA H -26.223 10.538 -7.199 1.00 . A A . 54 GLU HA 1 1
12 40061 1 1 53 GLU HB2 H -27.458 9.760 -5.150 1.00 . A A . 54 GLU HB2 1 1
12 40062 1 1 53 GLU HB3 H -26.051 10.229 -4.197 1.00 . A A . 54 GLU HB3 1 1
12 40063 1 1 53 GLU HG2 H -27.579 12.081 -4.127 1.00 . A A . 54 GLU HG2 1 1
12 40064 1 1 53 GLU HG3 H -26.269 12.551 -5.209 1.00 . A A . 54 GLU HG3 1 1
12 40065 1 1 53 GLU N N -25.411 8.778 -6.448 1.00 . A A . 54 GLU N 1 1
12 40066 1 1 53 GLU O O -24.222 12.017 -6.815 1.00 . A A . 54 GLU O 1 1
12 40067 1 1 53 GLU OE1 O -28.489 11.126 -6.830 1.00 . A A . 54 GLU OE1 1 1
12 40068 1 1 53 GLU OE2 O -28.488 13.239 -6.416 1.00 . A A . 54 GLU OE2 1 1
12 40069 1 1 54 ALA C C -21.527 11.450 -6.286 1.00 . A A . 55 ALA C 1 1
12 40070 1 1 54 ALA CA C -22.303 11.264 -4.988 1.00 . A A . 55 ALA CA 1 1
12 40071 1 1 54 ALA CB C -21.454 10.468 -4.000 1.00 . A A . 55 ALA CB 1 1
12 40072 1 1 54 ALA H H -23.760 9.748 -4.715 1.00 . A A . 55 ALA H 1 1
12 40073 1 1 54 ALA HA H -22.518 12.232 -4.564 1.00 . A A . 55 ALA HA 1 1
12 40074 1 1 54 ALA HB1 H -20.551 11.016 -3.775 1.00 . A A . 55 ALA HB1 1 1
12 40075 1 1 54 ALA HB2 H -21.198 9.514 -4.434 1.00 . A A . 55 ALA HB2 1 1
12 40076 1 1 54 ALA HB3 H -22.015 10.311 -3.090 1.00 . A A . 55 ALA HB3 1 1
12 40077 1 1 54 ALA N N -23.555 10.559 -5.235 1.00 . A A . 55 ALA N 1 1
12 40078 1 1 54 ALA O O -21.219 12.575 -6.680 1.00 . A A . 55 ALA O 1 1
12 40079 1 1 55 ILE C C -21.434 10.596 -9.376 1.00 . A A . 56 ILE C 1 1
12 40080 1 1 55 ILE CA C -20.479 10.399 -8.210 1.00 . A A . 56 ILE CA 1 1
12 40081 1 1 55 ILE CB C -19.684 9.107 -8.412 1.00 . A A . 56 ILE CB 1 1
12 40082 1 1 55 ILE CD1 C -17.914 7.624 -7.409 1.00 . A A . 56 ILE CD1 1 1
12 40083 1 1 55 ILE CG1 C -18.627 8.982 -7.308 1.00 . A A . 56 ILE CG1 1 1
12 40084 1 1 55 ILE CG2 C -18.996 9.130 -9.783 1.00 . A A . 56 ILE CG2 1 1
12 40085 1 1 55 ILE H H -21.492 9.473 -6.592 1.00 . A A . 56 ILE H 1 1
12 40086 1 1 55 ILE HA H -19.788 11.231 -8.179 1.00 . A A . 56 ILE HA 1 1
12 40087 1 1 55 ILE HB H -20.359 8.264 -8.362 1.00 . A A . 56 ILE HB 1 1
12 40088 1 1 55 ILE HD11 H -17.480 7.371 -6.452 1.00 . A A . 56 ILE HD11 1 1
12 40089 1 1 55 ILE HD12 H -17.130 7.686 -8.149 1.00 . A A . 56 ILE HD12 1 1
12 40090 1 1 55 ILE HD13 H -18.620 6.861 -7.698 1.00 . A A . 56 ILE HD13 1 1
12 40091 1 1 55 ILE HG12 H -17.902 9.776 -7.418 1.00 . A A . 56 ILE HG12 1 1
12 40092 1 1 55 ILE HG13 H -19.104 9.065 -6.342 1.00 . A A . 56 ILE HG13 1 1
12 40093 1 1 55 ILE HG21 H -18.436 10.047 -9.888 1.00 . A A . 56 ILE HG21 1 1
12 40094 1 1 55 ILE HG22 H -19.738 9.069 -10.565 1.00 . A A . 56 ILE HG22 1 1
12 40095 1 1 55 ILE HG23 H -18.324 8.288 -9.865 1.00 . A A . 56 ILE HG23 1 1
12 40096 1 1 55 ILE N N -21.217 10.342 -6.951 1.00 . A A . 56 ILE N 1 1
12 40097 1 1 55 ILE O O -21.501 11.677 -9.960 1.00 . A A . 56 ILE O 1 1
12 40098 1 1 56 GLY C C -22.956 8.409 -11.747 1.00 . A A . 57 GLY C 1 1
12 40099 1 1 56 GLY CA C -23.120 9.600 -10.824 1.00 . A A . 57 GLY CA 1 1
12 40100 1 1 56 GLY H H -22.069 8.703 -9.217 1.00 . A A . 57 GLY H 1 1
12 40101 1 1 56 GLY HA2 H -24.129 9.609 -10.441 1.00 . A A . 57 GLY HA2 1 1
12 40102 1 1 56 GLY HA3 H -22.953 10.503 -11.397 1.00 . A A . 57 GLY HA3 1 1
12 40103 1 1 56 GLY N N -22.170 9.540 -9.716 1.00 . A A . 57 GLY N 1 1
12 40104 1 1 56 GLY O O -22.077 8.419 -12.604 1.00 . A A . 57 GLY O 1 1
12 40105 1 1 57 MET C C -22.461 5.432 -12.188 1.00 . A A . 58 MET C 1 1
12 40106 1 1 57 MET CA C -23.755 6.199 -12.413 1.00 . A A . 58 MET CA 1 1
12 40107 1 1 57 MET CB C -23.870 6.597 -13.897 1.00 . A A . 58 MET CB 1 1
12 40108 1 1 57 MET CE C -26.787 8.846 -15.716 1.00 . A A . 58 MET CE 1 1
12 40109 1 1 57 MET CG C -25.200 7.312 -14.134 1.00 . A A . 58 MET CG 1 1
12 40110 1 1 57 MET H H -24.483 7.433 -10.842 1.00 . A A . 58 MET H 1 1
12 40111 1 1 57 MET HA H -24.586 5.560 -12.162 1.00 . A A . 58 MET HA 1 1
12 40112 1 1 57 MET HB2 H -23.056 7.247 -14.175 1.00 . A A . 58 MET HB2 1 1
12 40113 1 1 57 MET HB3 H -23.836 5.707 -14.507 1.00 . A A . 58 MET HB3 1 1
12 40114 1 1 57 MET HE1 H -27.446 8.423 -14.969 1.00 . A A . 58 MET HE1 1 1
12 40115 1 1 57 MET HE2 H -27.297 8.890 -16.670 1.00 . A A . 58 MET HE2 1 1
12 40116 1 1 57 MET HE3 H -26.501 9.842 -15.418 1.00 . A A . 58 MET HE3 1 1
12 40117 1 1 57 MET HG2 H -26.015 6.646 -13.897 1.00 . A A . 58 MET HG2 1 1
12 40118 1 1 57 MET HG3 H -25.255 8.189 -13.506 1.00 . A A . 58 MET HG3 1 1
12 40119 1 1 57 MET N N -23.805 7.388 -11.566 1.00 . A A . 58 MET N 1 1
12 40120 1 1 57 MET O O -21.415 5.789 -12.730 1.00 . A A . 58 MET O 1 1
12 40121 1 1 57 MET SD S -25.313 7.810 -15.871 1.00 . A A . 58 MET SD 1 1
12 40122 1 1 58 GLU C C -21.735 2.412 -10.163 1.00 . A A . 59 GLU C 1 1
12 40123 1 1 58 GLU CA C -21.367 3.560 -11.096 1.00 . A A . 59 GLU CA 1 1
12 40124 1 1 58 GLU CB C -20.264 4.436 -10.450 1.00 . A A . 59 GLU CB 1 1
12 40125 1 1 58 GLU CD C -17.917 5.267 -10.669 1.00 . A A . 59 GLU CD 1 1
12 40126 1 1 58 GLU CG C -19.021 4.462 -11.341 1.00 . A A . 59 GLU CG 1 1
12 40127 1 1 58 GLU H H -23.405 4.140 -10.983 1.00 . A A . 59 GLU H 1 1
12 40128 1 1 58 GLU HA H -21.003 3.143 -12.022 1.00 . A A . 59 GLU HA 1 1
12 40129 1 1 58 GLU HB2 H -20.636 5.444 -10.334 1.00 . A A . 59 GLU HB2 1 1
12 40130 1 1 58 GLU HB3 H -19.994 4.045 -9.476 1.00 . A A . 59 GLU HB3 1 1
12 40131 1 1 58 GLU HG2 H -18.680 3.451 -11.504 1.00 . A A . 59 GLU HG2 1 1
12 40132 1 1 58 GLU HG3 H -19.271 4.914 -12.288 1.00 . A A . 59 GLU HG3 1 1
12 40133 1 1 58 GLU N N -22.542 4.376 -11.385 1.00 . A A . 59 GLU N 1 1
12 40134 1 1 58 GLU O O -20.864 1.774 -9.569 1.00 . A A . 59 GLU O 1 1
12 40135 1 1 58 GLU OE1 O -17.809 5.188 -9.457 1.00 . A A . 59 GLU OE1 1 1
12 40136 1 1 58 GLU OE2 O -17.196 5.945 -11.378 1.00 . A A . 59 GLU OE2 1 1
12 40137 1 1 59 GLN C C -22.834 -0.232 -9.535 1.00 . A A . 60 GLN C 1 1
12 40138 1 1 59 GLN CA C -23.487 1.095 -9.159 1.00 . A A . 60 GLN CA 1 1
12 40139 1 1 59 GLN CB C -25.001 0.962 -9.270 1.00 . A A . 60 GLN CB 1 1
12 40140 1 1 59 GLN CD C -27.169 2.205 -9.074 1.00 . A A . 60 GLN CD 1 1
12 40141 1 1 59 GLN CG C -25.651 2.342 -9.123 1.00 . A A . 60 GLN CG 1 1
12 40142 1 1 59 GLN H H -23.675 2.697 -10.523 1.00 . A A . 60 GLN H 1 1
12 40143 1 1 59 GLN HA H -23.229 1.338 -8.139 1.00 . A A . 60 GLN HA 1 1
12 40144 1 1 59 GLN HB2 H -25.251 0.541 -10.231 1.00 . A A . 60 GLN HB2 1 1
12 40145 1 1 59 GLN HB3 H -25.358 0.313 -8.489 1.00 . A A . 60 GLN HB3 1 1
12 40146 1 1 59 GLN HE21 H -27.489 4.161 -8.953 1.00 . A A . 60 GLN HE21 1 1
12 40147 1 1 59 GLN HE22 H -28.885 3.198 -8.957 1.00 . A A . 60 GLN HE22 1 1
12 40148 1 1 59 GLN HG2 H -25.301 2.818 -8.219 1.00 . A A . 60 GLN HG2 1 1
12 40149 1 1 59 GLN HG3 H -25.379 2.952 -9.973 1.00 . A A . 60 GLN HG3 1 1
12 40150 1 1 59 GLN N N -23.022 2.157 -10.032 1.00 . A A . 60 GLN N 1 1
12 40151 1 1 59 GLN NE2 N -27.909 3.278 -8.987 1.00 . A A . 60 GLN NE2 1 1
12 40152 1 1 59 GLN O O -22.519 -1.047 -8.669 1.00 . A A . 60 GLN O 1 1
12 40153 1 1 59 GLN OE1 O -27.695 1.093 -9.114 1.00 . A A . 60 GLN OE1 1 1
12 40154 1 1 60 SER C C -20.609 -1.824 -10.777 1.00 . A A . 61 SER C 1 1
12 40155 1 1 60 SER CA C -22.031 -1.680 -11.311 1.00 . A A . 61 SER CA 1 1
12 40156 1 1 60 SER CB C -21.998 -1.684 -12.838 1.00 . A A . 61 SER CB 1 1
12 40157 1 1 60 SER H H -22.913 0.238 -11.483 1.00 . A A . 61 SER H 1 1
12 40158 1 1 60 SER HA H -22.621 -2.518 -10.971 1.00 . A A . 61 SER HA 1 1
12 40159 1 1 60 SER HB2 H -21.528 -2.587 -13.188 1.00 . A A . 61 SER HB2 1 1
12 40160 1 1 60 SER HB3 H -23.010 -1.637 -13.217 1.00 . A A . 61 SER HB3 1 1
12 40161 1 1 60 SER HG H -20.855 -0.137 -12.533 1.00 . A A . 61 SER HG 1 1
12 40162 1 1 60 SER N N -22.641 -0.445 -10.834 1.00 . A A . 61 SER N 1 1
12 40163 1 1 60 SER O O -20.239 -2.871 -10.244 1.00 . A A . 61 SER O 1 1
12 40164 1 1 60 SER OG O -21.255 -0.559 -13.296 1.00 . A A . 61 SER OG 1 1
12 40165 1 1 61 ALA C C -18.400 -1.086 -8.955 1.00 . A A . 62 ALA C 1 1
12 40166 1 1 61 ALA CA C -18.441 -0.792 -10.449 1.00 . A A . 62 ALA CA 1 1
12 40167 1 1 61 ALA CB C -17.770 0.557 -10.722 1.00 . A A . 62 ALA CB 1 1
12 40168 1 1 61 ALA H H -20.160 0.040 -11.355 1.00 . A A . 62 ALA H 1 1
12 40169 1 1 61 ALA HA H -17.901 -1.565 -10.977 1.00 . A A . 62 ALA HA 1 1
12 40170 1 1 61 ALA HB1 H -17.997 0.877 -11.728 1.00 . A A . 62 ALA HB1 1 1
12 40171 1 1 61 ALA HB2 H -16.699 0.459 -10.610 1.00 . A A . 62 ALA HB2 1 1
12 40172 1 1 61 ALA HB3 H -18.139 1.290 -10.020 1.00 . A A . 62 ALA HB3 1 1
12 40173 1 1 61 ALA N N -19.816 -0.767 -10.920 1.00 . A A . 62 ALA N 1 1
12 40174 1 1 61 ALA O O -17.492 -1.765 -8.476 1.00 . A A . 62 ALA O 1 1
12 40175 1 1 62 VAL C C -19.689 -2.260 -6.471 1.00 . A A . 63 VAL C 1 1
12 40176 1 1 62 VAL CA C -19.423 -0.790 -6.780 1.00 . A A . 63 VAL CA 1 1
12 40177 1 1 62 VAL CB C -20.528 0.069 -6.163 1.00 . A A . 63 VAL CB 1 1
12 40178 1 1 62 VAL CG1 C -20.700 -0.285 -4.684 1.00 . A A . 63 VAL CG1 1 1
12 40179 1 1 62 VAL CG2 C -20.154 1.546 -6.295 1.00 . A A . 63 VAL CG2 1 1
12 40180 1 1 62 VAL H H -20.082 -0.029 -8.653 1.00 . A A . 63 VAL H 1 1
12 40181 1 1 62 VAL HA H -18.475 -0.505 -6.352 1.00 . A A . 63 VAL HA 1 1
12 40182 1 1 62 VAL HB H -21.456 -0.117 -6.687 1.00 . A A . 63 VAL HB 1 1
12 40183 1 1 62 VAL HG11 H -19.732 -0.323 -4.210 1.00 . A A . 63 VAL HG11 1 1
12 40184 1 1 62 VAL HG12 H -21.181 -1.248 -4.598 1.00 . A A . 63 VAL HG12 1 1
12 40185 1 1 62 VAL HG13 H -21.308 0.466 -4.204 1.00 . A A . 63 VAL HG13 1 1
12 40186 1 1 62 VAL HG21 H -20.891 2.149 -5.785 1.00 . A A . 63 VAL HG21 1 1
12 40187 1 1 62 VAL HG22 H -20.128 1.819 -7.339 1.00 . A A . 63 VAL HG22 1 1
12 40188 1 1 62 VAL HG23 H -19.185 1.713 -5.854 1.00 . A A . 63 VAL HG23 1 1
12 40189 1 1 62 VAL N N -19.382 -0.568 -8.220 1.00 . A A . 63 VAL N 1 1
12 40190 1 1 62 VAL O O -18.952 -2.885 -5.714 1.00 . A A . 63 VAL O 1 1
12 40191 1 1 63 SER C C -19.942 -5.105 -7.187 1.00 . A A . 64 SER C 1 1
12 40192 1 1 63 SER CA C -21.106 -4.195 -6.819 1.00 . A A . 64 SER CA 1 1
12 40193 1 1 63 SER CB C -22.329 -4.570 -7.656 1.00 . A A . 64 SER CB 1 1
12 40194 1 1 63 SER H H -21.327 -2.251 -7.624 1.00 . A A . 64 SER H 1 1
12 40195 1 1 63 SER HA H -21.343 -4.328 -5.774 1.00 . A A . 64 SER HA 1 1
12 40196 1 1 63 SER HB2 H -23.218 -4.156 -7.204 1.00 . A A . 64 SER HB2 1 1
12 40197 1 1 63 SER HB3 H -22.216 -4.171 -8.654 1.00 . A A . 64 SER HB3 1 1
12 40198 1 1 63 SER HG H -23.366 -6.215 -7.541 1.00 . A A . 64 SER HG 1 1
12 40199 1 1 63 SER N N -20.751 -2.804 -7.053 1.00 . A A . 64 SER N 1 1
12 40200 1 1 63 SER O O -19.636 -6.058 -6.470 1.00 . A A . 64 SER O 1 1
12 40201 1 1 63 SER OG O -22.449 -5.986 -7.707 1.00 . A A . 64 SER OG 1 1
12 40202 1 1 64 HIS C C -17.019 -5.535 -7.754 1.00 . A A . 65 HIS C 1 1
12 40203 1 1 64 HIS CA C -18.168 -5.604 -8.758 1.00 . A A . 65 HIS CA 1 1
12 40204 1 1 64 HIS CB C -17.685 -5.096 -10.117 1.00 . A A . 65 HIS CB 1 1
12 40205 1 1 64 HIS CD2 C -15.234 -5.751 -10.809 1.00 . A A . 65 HIS CD2 1 1
12 40206 1 1 64 HIS CE1 C -15.615 -7.801 -11.396 1.00 . A A . 65 HIS CE1 1 1
12 40207 1 1 64 HIS CG C -16.576 -5.978 -10.618 1.00 . A A . 65 HIS CG 1 1
12 40208 1 1 64 HIS H H -19.587 -4.031 -8.837 1.00 . A A . 65 HIS H 1 1
12 40209 1 1 64 HIS HA H -18.484 -6.630 -8.863 1.00 . A A . 65 HIS HA 1 1
12 40210 1 1 64 HIS HB2 H -18.504 -5.111 -10.820 1.00 . A A . 65 HIS HB2 1 1
12 40211 1 1 64 HIS HB3 H -17.318 -4.084 -10.013 1.00 . A A . 65 HIS HB3 1 1
12 40212 1 1 64 HIS HD1 H -17.654 -7.763 -10.985 1.00 . A A . 65 HIS HD1 1 1
12 40213 1 1 64 HIS HD2 H -14.726 -4.820 -10.607 1.00 . A A . 65 HIS HD2 1 1
12 40214 1 1 64 HIS HE1 H -15.481 -8.814 -11.749 1.00 . A A . 65 HIS HE1 1 1
12 40215 1 1 64 HIS N N -19.298 -4.804 -8.307 1.00 . A A . 65 HIS N 1 1
12 40216 1 1 64 HIS ND1 N -16.795 -7.291 -11.000 1.00 . A A . 65 HIS ND1 1 1
12 40217 1 1 64 HIS NE2 N -14.630 -6.905 -11.298 1.00 . A A . 65 HIS NE2 1 1
12 40218 1 1 64 HIS O O -16.478 -6.562 -7.346 1.00 . A A . 65 HIS O 1 1
12 40219 1 1 65 GLN C C -15.927 -4.761 -5.059 1.00 . A A . 66 GLN C 1 1
12 40220 1 1 65 GLN CA C -15.570 -4.138 -6.400 1.00 . A A . 66 GLN CA 1 1
12 40221 1 1 65 GLN CB C -15.290 -2.644 -6.214 1.00 . A A . 66 GLN CB 1 1
12 40222 1 1 65 GLN CD C -13.220 -2.644 -7.622 1.00 . A A . 66 GLN CD 1 1
12 40223 1 1 65 GLN CG C -14.628 -2.081 -7.474 1.00 . A A . 66 GLN CG 1 1
12 40224 1 1 65 GLN H H -17.124 -3.537 -7.713 1.00 . A A . 66 GLN H 1 1
12 40225 1 1 65 GLN HA H -14.682 -4.616 -6.782 1.00 . A A . 66 GLN HA 1 1
12 40226 1 1 65 GLN HB2 H -16.219 -2.124 -6.031 1.00 . A A . 66 GLN HB2 1 1
12 40227 1 1 65 GLN HB3 H -14.628 -2.505 -5.371 1.00 . A A . 66 GLN HB3 1 1
12 40228 1 1 65 GLN HE21 H -13.314 -2.762 -9.602 1.00 . A A . 66 GLN HE21 1 1
12 40229 1 1 65 GLN HE22 H -11.853 -3.280 -8.912 1.00 . A A . 66 GLN HE22 1 1
12 40230 1 1 65 GLN HG2 H -15.217 -2.356 -8.338 1.00 . A A . 66 GLN HG2 1 1
12 40231 1 1 65 GLN HG3 H -14.578 -1.004 -7.404 1.00 . A A . 66 GLN HG3 1 1
12 40232 1 1 65 GLN N N -16.656 -4.321 -7.356 1.00 . A A . 66 GLN N 1 1
12 40233 1 1 65 GLN NE2 N -12.757 -2.918 -8.811 1.00 . A A . 66 GLN NE2 1 1
12 40234 1 1 65 GLN O O -15.088 -5.389 -4.412 1.00 . A A . 66 GLN O 1 1
12 40235 1 1 65 GLN OE1 O -12.519 -2.832 -6.627 1.00 . A A . 66 GLN OE1 1 1
12 40236 1 1 66 LEU C C -17.533 -6.645 -3.390 1.00 . A A . 67 LEU C 1 1
12 40237 1 1 66 LEU CA C -17.620 -5.126 -3.374 1.00 . A A . 67 LEU CA 1 1
12 40238 1 1 66 LEU CB C -19.066 -4.701 -3.107 1.00 . A A . 67 LEU CB 1 1
12 40239 1 1 66 LEU CD1 C -19.054 -3.996 -0.687 1.00 . A A . 67 LEU CD1 1 1
12 40240 1 1 66 LEU CD2 C -20.996 -5.276 -1.600 1.00 . A A . 67 LEU CD2 1 1
12 40241 1 1 66 LEU CG C -19.479 -5.094 -1.671 1.00 . A A . 67 LEU CG 1 1
12 40242 1 1 66 LEU H H -17.795 -4.069 -5.195 1.00 . A A . 67 LEU H 1 1
12 40243 1 1 66 LEU HA H -16.989 -4.746 -2.588 1.00 . A A . 67 LEU HA 1 1
12 40244 1 1 66 LEU HB2 H -19.151 -3.629 -3.232 1.00 . A A . 67 LEU HB2 1 1
12 40245 1 1 66 LEU HB3 H -19.714 -5.195 -3.818 1.00 . A A . 67 LEU HB3 1 1
12 40246 1 1 66 LEU HD11 H -19.515 -3.062 -0.971 1.00 . A A . 67 LEU HD11 1 1
12 40247 1 1 66 LEU HD12 H -17.981 -3.887 -0.706 1.00 . A A . 67 LEU HD12 1 1
12 40248 1 1 66 LEU HD13 H -19.372 -4.265 0.311 1.00 . A A . 67 LEU HD13 1 1
12 40249 1 1 66 LEU HD21 H -21.486 -4.343 -1.836 1.00 . A A . 67 LEU HD21 1 1
12 40250 1 1 66 LEU HD22 H -21.271 -5.587 -0.605 1.00 . A A . 67 LEU HD22 1 1
12 40251 1 1 66 LEU HD23 H -21.301 -6.032 -2.311 1.00 . A A . 67 LEU HD23 1 1
12 40252 1 1 66 LEU HG H -18.997 -6.021 -1.392 1.00 . A A . 67 LEU HG 1 1
12 40253 1 1 66 LEU N N -17.172 -4.581 -4.643 1.00 . A A . 67 LEU N 1 1
12 40254 1 1 66 LEU O O -17.070 -7.255 -2.435 1.00 . A A . 67 LEU O 1 1
12 40255 1 1 67 ARG C C -16.513 -9.210 -4.552 1.00 . A A . 68 ARG C 1 1
12 40256 1 1 67 ARG CA C -17.948 -8.702 -4.595 1.00 . A A . 68 ARG CA 1 1
12 40257 1 1 67 ARG CB C -18.609 -9.127 -5.912 1.00 . A A . 68 ARG CB 1 1
12 40258 1 1 67 ARG CD C -20.798 -10.138 -5.193 1.00 . A A . 68 ARG CD 1 1
12 40259 1 1 67 ARG CG C -20.131 -8.915 -5.836 1.00 . A A . 68 ARG CG 1 1
12 40260 1 1 67 ARG CZ C -22.787 -9.355 -4.041 1.00 . A A . 68 ARG CZ 1 1
12 40261 1 1 67 ARG H H -18.348 -6.716 -5.214 1.00 . A A . 68 ARG H 1 1
12 40262 1 1 67 ARG HA H -18.494 -9.130 -3.771 1.00 . A A . 68 ARG HA 1 1
12 40263 1 1 67 ARG HB2 H -18.204 -8.531 -6.719 1.00 . A A . 68 ARG HB2 1 1
12 40264 1 1 67 ARG HB3 H -18.398 -10.170 -6.100 1.00 . A A . 68 ARG HB3 1 1
12 40265 1 1 67 ARG HD2 H -20.602 -11.007 -5.803 1.00 . A A . 68 ARG HD2 1 1
12 40266 1 1 67 ARG HD3 H -20.393 -10.300 -4.206 1.00 . A A . 68 ARG HD3 1 1
12 40267 1 1 67 ARG HE H -22.812 -10.233 -5.841 1.00 . A A . 68 ARG HE 1 1
12 40268 1 1 67 ARG HG2 H -20.348 -8.036 -5.244 1.00 . A A . 68 ARG HG2 1 1
12 40269 1 1 67 ARG HG3 H -20.527 -8.778 -6.832 1.00 . A A . 68 ARG HG3 1 1
12 40270 1 1 67 ARG HH11 H -21.039 -9.068 -3.103 1.00 . A A . 68 ARG HH11 1 1
12 40271 1 1 67 ARG HH12 H -22.444 -8.509 -2.258 1.00 . A A . 68 ARG HH12 1 1
12 40272 1 1 67 ARG HH21 H -24.655 -9.501 -4.738 1.00 . A A . 68 ARG HH21 1 1
12 40273 1 1 67 ARG HH22 H -24.490 -8.753 -3.185 1.00 . A A . 68 ARG HH22 1 1
12 40274 1 1 67 ARG N N -17.983 -7.251 -4.479 1.00 . A A . 68 ARG N 1 1
12 40275 1 1 67 ARG NE N -22.237 -9.934 -5.105 1.00 . A A . 68 ARG NE 1 1
12 40276 1 1 67 ARG NH1 N -22.030 -8.945 -3.058 1.00 . A A . 68 ARG NH1 1 1
12 40277 1 1 67 ARG NH2 N -24.078 -9.190 -3.983 1.00 . A A . 68 ARG NH2 1 1
12 40278 1 1 67 ARG O O -16.216 -10.214 -3.897 1.00 . A A . 68 ARG O 1 1
12 40279 1 1 68 VAL C C -13.596 -8.743 -3.896 1.00 . A A . 69 VAL C 1 1
12 40280 1 1 68 VAL CA C -14.227 -8.922 -5.274 1.00 . A A . 69 VAL CA 1 1
12 40281 1 1 68 VAL CB C -13.469 -8.078 -6.300 1.00 . A A . 69 VAL CB 1 1
12 40282 1 1 68 VAL CG1 C -11.974 -8.391 -6.222 1.00 . A A . 69 VAL CG1 1 1
12 40283 1 1 68 VAL CG2 C -13.985 -8.396 -7.704 1.00 . A A . 69 VAL CG2 1 1
12 40284 1 1 68 VAL H H -15.916 -7.720 -5.746 1.00 . A A . 69 VAL H 1 1
12 40285 1 1 68 VAL HA H -14.167 -9.959 -5.560 1.00 . A A . 69 VAL HA 1 1
12 40286 1 1 68 VAL HB H -13.628 -7.030 -6.086 1.00 . A A . 69 VAL HB 1 1
12 40287 1 1 68 VAL HG11 H -11.558 -7.940 -5.334 1.00 . A A . 69 VAL HG11 1 1
12 40288 1 1 68 VAL HG12 H -11.477 -7.994 -7.095 1.00 . A A . 69 VAL HG12 1 1
12 40289 1 1 68 VAL HG13 H -11.832 -9.460 -6.183 1.00 . A A . 69 VAL HG13 1 1
12 40290 1 1 68 VAL HG21 H -15.066 -8.392 -7.700 1.00 . A A . 69 VAL HG21 1 1
12 40291 1 1 68 VAL HG22 H -13.631 -9.369 -8.005 1.00 . A A . 69 VAL HG22 1 1
12 40292 1 1 68 VAL HG23 H -13.625 -7.650 -8.398 1.00 . A A . 69 VAL HG23 1 1
12 40293 1 1 68 VAL N N -15.624 -8.514 -5.251 1.00 . A A . 69 VAL N 1 1
12 40294 1 1 68 VAL O O -13.033 -9.677 -3.341 1.00 . A A . 69 VAL O 1 1
12 40295 1 1 69 LEU C C -13.706 -8.184 -0.999 1.00 . A A . 70 LEU C 1 1
12 40296 1 1 69 LEU CA C -13.113 -7.255 -2.045 1.00 . A A . 70 LEU CA 1 1
12 40297 1 1 69 LEU CB C -13.394 -5.803 -1.658 1.00 . A A . 70 LEU CB 1 1
12 40298 1 1 69 LEU CD1 C -13.082 -3.415 -2.341 1.00 . A A . 70 LEU CD1 1 1
12 40299 1 1 69 LEU CD2 C -11.098 -4.960 -2.306 1.00 . A A . 70 LEU CD2 1 1
12 40300 1 1 69 LEU CG C -12.613 -4.855 -2.582 1.00 . A A . 70 LEU CG 1 1
12 40301 1 1 69 LEU H H -14.125 -6.819 -3.862 1.00 . A A . 70 LEU H 1 1
12 40302 1 1 69 LEU HA H -12.051 -7.414 -2.087 1.00 . A A . 70 LEU HA 1 1
12 40303 1 1 69 LEU HB2 H -14.452 -5.609 -1.758 1.00 . A A . 70 LEU HB2 1 1
12 40304 1 1 69 LEU HB3 H -13.093 -5.639 -0.633 1.00 . A A . 70 LEU HB3 1 1
12 40305 1 1 69 LEU HD11 H -14.138 -3.337 -2.551 1.00 . A A . 70 LEU HD11 1 1
12 40306 1 1 69 LEU HD12 H -12.536 -2.747 -2.992 1.00 . A A . 70 LEU HD12 1 1
12 40307 1 1 69 LEU HD13 H -12.897 -3.143 -1.313 1.00 . A A . 70 LEU HD13 1 1
12 40308 1 1 69 LEU HD21 H -10.682 -5.774 -2.883 1.00 . A A . 70 LEU HD21 1 1
12 40309 1 1 69 LEU HD22 H -10.925 -5.140 -1.255 1.00 . A A . 70 LEU HD22 1 1
12 40310 1 1 69 LEU HD23 H -10.610 -4.039 -2.596 1.00 . A A . 70 LEU HD23 1 1
12 40311 1 1 69 LEU HG H -12.810 -5.123 -3.609 1.00 . A A . 70 LEU HG 1 1
12 40312 1 1 69 LEU N N -13.695 -7.538 -3.354 1.00 . A A . 70 LEU N 1 1
12 40313 1 1 69 LEU O O -12.994 -8.698 -0.135 1.00 . A A . 70 LEU O 1 1
12 40314 1 1 70 ARG C C -15.083 -10.672 -0.188 1.00 . A A . 71 ARG C 1 1
12 40315 1 1 70 ARG CA C -15.687 -9.274 -0.145 1.00 . A A . 71 ARG CA 1 1
12 40316 1 1 70 ARG CB C -17.180 -9.352 -0.481 1.00 . A A . 71 ARG CB 1 1
12 40317 1 1 70 ARG CD C -19.391 -10.277 0.219 1.00 . A A . 71 ARG CD 1 1
12 40318 1 1 70 ARG CG C -17.900 -10.225 0.548 1.00 . A A . 71 ARG CG 1 1
12 40319 1 1 70 ARG CZ C -21.341 -11.456 1.054 1.00 . A A . 71 ARG CZ 1 1
12 40320 1 1 70 ARG H H -15.523 -7.963 -1.793 1.00 . A A . 71 ARG H 1 1
12 40321 1 1 70 ARG HA H -15.573 -8.873 0.851 1.00 . A A . 71 ARG HA 1 1
12 40322 1 1 70 ARG HB2 H -17.602 -8.359 -0.465 1.00 . A A . 71 ARG HB2 1 1
12 40323 1 1 70 ARG HB3 H -17.305 -9.780 -1.464 1.00 . A A . 71 ARG HB3 1 1
12 40324 1 1 70 ARG HD2 H -19.778 -9.270 0.157 1.00 . A A . 71 ARG HD2 1 1
12 40325 1 1 70 ARG HD3 H -19.530 -10.773 -0.730 1.00 . A A . 71 ARG HD3 1 1
12 40326 1 1 70 ARG HE H -19.674 -11.166 2.122 1.00 . A A . 71 ARG HE 1 1
12 40327 1 1 70 ARG HG2 H -17.494 -11.226 0.525 1.00 . A A . 71 ARG HG2 1 1
12 40328 1 1 70 ARG HG3 H -17.766 -9.805 1.532 1.00 . A A . 71 ARG HG3 1 1
12 40329 1 1 70 ARG HH11 H -21.453 -10.750 -0.816 1.00 . A A . 71 ARG HH11 1 1
12 40330 1 1 70 ARG HH12 H -22.858 -11.590 -0.247 1.00 . A A . 71 ARG HH12 1 1
12 40331 1 1 70 ARG HH21 H -21.509 -12.271 2.875 1.00 . A A . 71 ARG HH21 1 1
12 40332 1 1 70 ARG HH22 H -22.889 -12.451 1.843 1.00 . A A . 71 ARG HH22 1 1
12 40333 1 1 70 ARG N N -15.008 -8.400 -1.085 1.00 . A A . 71 ARG N 1 1
12 40334 1 1 70 ARG NE N -20.110 -11.005 1.258 1.00 . A A . 71 ARG NE 1 1
12 40335 1 1 70 ARG NH1 N -21.930 -11.249 -0.092 1.00 . A A . 71 ARG NH1 1 1
12 40336 1 1 70 ARG NH2 N -21.962 -12.110 1.997 1.00 . A A . 71 ARG NH2 1 1
12 40337 1 1 70 ARG O O -14.894 -11.303 0.850 1.00 . A A . 71 ARG O 1 1
12 40338 1 1 71 ASN C C -12.919 -12.602 -0.734 1.00 . A A . 72 ASN C 1 1
12 40339 1 1 71 ASN CA C -14.218 -12.492 -1.529 1.00 . A A . 72 ASN CA 1 1
12 40340 1 1 71 ASN CB C -13.940 -12.781 -3.007 1.00 . A A . 72 ASN CB 1 1
12 40341 1 1 71 ASN CG C -15.256 -12.901 -3.772 1.00 . A A . 72 ASN CG 1 1
12 40342 1 1 71 ASN H H -14.959 -10.622 -2.197 1.00 . A A . 72 ASN H 1 1
12 40343 1 1 71 ASN HA H -14.924 -13.218 -1.157 1.00 . A A . 72 ASN HA 1 1
12 40344 1 1 71 ASN HB2 H -13.358 -11.975 -3.424 1.00 . A A . 72 ASN HB2 1 1
12 40345 1 1 71 ASN HB3 H -13.389 -13.705 -3.096 1.00 . A A . 72 ASN HB3 1 1
12 40346 1 1 71 ASN HD21 H -14.528 -12.108 -5.443 1.00 . A A . 72 ASN HD21 1 1
12 40347 1 1 71 ASN HD22 H -16.162 -12.566 -5.507 1.00 . A A . 72 ASN HD22 1 1
12 40348 1 1 71 ASN N N -14.787 -11.159 -1.392 1.00 . A A . 72 ASN N 1 1
12 40349 1 1 71 ASN ND2 N -15.320 -12.490 -5.010 1.00 . A A . 72 ASN ND2 1 1
12 40350 1 1 71 ASN O O -12.739 -13.537 0.046 1.00 . A A . 72 ASN O 1 1
12 40351 1 1 71 ASN OD1 O -16.249 -13.377 -3.226 1.00 . A A . 72 ASN OD1 1 1
12 40352 1 1 72 LEU C C -10.954 -11.402 1.257 1.00 . A A . 73 LEU C 1 1
12 40353 1 1 72 LEU CA C -10.741 -11.654 -0.232 1.00 . A A . 73 LEU CA 1 1
12 40354 1 1 72 LEU CB C -9.827 -10.572 -0.810 1.00 . A A . 73 LEU CB 1 1
12 40355 1 1 72 LEU CD1 C -8.893 -9.645 -2.935 1.00 . A A . 73 LEU CD1 1 1
12 40356 1 1 72 LEU CD2 C -9.812 -11.969 -2.901 1.00 . A A . 73 LEU CD2 1 1
12 40357 1 1 72 LEU CG C -9.962 -10.556 -2.332 1.00 . A A . 73 LEU CG 1 1
12 40358 1 1 72 LEU H H -12.207 -10.931 -1.579 1.00 . A A . 73 LEU H 1 1
12 40359 1 1 72 LEU HA H -10.271 -12.616 -0.361 1.00 . A A . 73 LEU HA 1 1
12 40360 1 1 72 LEU HB2 H -10.102 -9.607 -0.411 1.00 . A A . 73 LEU HB2 1 1
12 40361 1 1 72 LEU HB3 H -8.803 -10.793 -0.547 1.00 . A A . 73 LEU HB3 1 1
12 40362 1 1 72 LEU HD11 H -9.025 -8.642 -2.561 1.00 . A A . 73 LEU HD11 1 1
12 40363 1 1 72 LEU HD12 H -8.987 -9.643 -4.010 1.00 . A A . 73 LEU HD12 1 1
12 40364 1 1 72 LEU HD13 H -7.914 -10.007 -2.659 1.00 . A A . 73 LEU HD13 1 1
12 40365 1 1 72 LEU HD21 H -10.677 -12.563 -2.646 1.00 . A A . 73 LEU HD21 1 1
12 40366 1 1 72 LEU HD22 H -8.923 -12.432 -2.498 1.00 . A A . 73 LEU HD22 1 1
12 40367 1 1 72 LEU HD23 H -9.735 -11.905 -3.969 1.00 . A A . 73 LEU HD23 1 1
12 40368 1 1 72 LEU HG H -10.933 -10.170 -2.592 1.00 . A A . 73 LEU HG 1 1
12 40369 1 1 72 LEU N N -12.018 -11.646 -0.937 1.00 . A A . 73 LEU N 1 1
12 40370 1 1 72 LEU O O -10.314 -12.025 2.101 1.00 . A A . 73 LEU O 1 1
12 40371 1 1 73 GLY C C -11.497 -8.814 3.340 1.00 . A A . 74 GLY C 1 1
12 40372 1 1 73 GLY CA C -12.155 -10.130 2.957 1.00 . A A . 74 GLY CA 1 1
12 40373 1 1 73 GLY H H -12.335 -10.009 0.847 1.00 . A A . 74 GLY H 1 1
12 40374 1 1 73 GLY HA2 H -13.224 -10.038 3.079 1.00 . A A . 74 GLY HA2 1 1
12 40375 1 1 73 GLY HA3 H -11.789 -10.909 3.614 1.00 . A A . 74 GLY HA3 1 1
12 40376 1 1 73 GLY N N -11.858 -10.476 1.568 1.00 . A A . 74 GLY N 1 1
12 40377 1 1 73 GLY O O -10.454 -8.798 3.994 1.00 . A A . 74 GLY O 1 1
12 40378 1 1 74 LEU C C -12.689 -5.382 3.468 1.00 . A A . 75 LEU C 1 1
12 40379 1 1 74 LEU CA C -11.567 -6.384 3.234 1.00 . A A . 75 LEU CA 1 1
12 40380 1 1 74 LEU CB C -10.686 -5.900 2.075 1.00 . A A . 75 LEU CB 1 1
12 40381 1 1 74 LEU CD1 C -8.479 -5.500 3.240 1.00 . A A . 75 LEU CD1 1 1
12 40382 1 1 74 LEU CD2 C -9.222 -3.972 1.402 1.00 . A A . 75 LEU CD2 1 1
12 40383 1 1 74 LEU CG C -9.694 -4.833 2.579 1.00 . A A . 75 LEU CG 1 1
12 40384 1 1 74 LEU H H -12.936 -7.778 2.407 1.00 . A A . 75 LEU H 1 1
12 40385 1 1 74 LEU HA H -10.971 -6.446 4.130 1.00 . A A . 75 LEU HA 1 1
12 40386 1 1 74 LEU HB2 H -10.144 -6.742 1.666 1.00 . A A . 75 LEU HB2 1 1
12 40387 1 1 74 LEU HB3 H -11.313 -5.474 1.303 1.00 . A A . 75 LEU HB3 1 1
12 40388 1 1 74 LEU HD11 H -8.127 -6.315 2.625 1.00 . A A . 75 LEU HD11 1 1
12 40389 1 1 74 LEU HD12 H -8.757 -5.880 4.212 1.00 . A A . 75 LEU HD12 1 1
12 40390 1 1 74 LEU HD13 H -7.689 -4.773 3.355 1.00 . A A . 75 LEU HD13 1 1
12 40391 1 1 74 LEU HD21 H -8.831 -4.609 0.623 1.00 . A A . 75 LEU HD21 1 1
12 40392 1 1 74 LEU HD22 H -8.449 -3.297 1.740 1.00 . A A . 75 LEU HD22 1 1
12 40393 1 1 74 LEU HD23 H -10.055 -3.402 1.017 1.00 . A A . 75 LEU HD23 1 1
12 40394 1 1 74 LEU HG H -10.187 -4.202 3.305 1.00 . A A . 75 LEU HG 1 1
12 40395 1 1 74 LEU N N -12.108 -7.706 2.926 1.00 . A A . 75 LEU N 1 1
12 40396 1 1 74 LEU O O -12.451 -4.256 3.901 1.00 . A A . 75 LEU O 1 1
12 40397 1 1 75 VAL C C -16.238 -5.709 3.927 1.00 . A A . 76 VAL C 1 1
12 40398 1 1 75 VAL CA C -15.073 -4.928 3.351 1.00 . A A . 76 VAL CA 1 1
12 40399 1 1 75 VAL CB C -15.472 -4.312 2.010 1.00 . A A . 76 VAL CB 1 1
12 40400 1 1 75 VAL CG1 C -14.310 -3.477 1.464 1.00 . A A . 76 VAL CG1 1 1
12 40401 1 1 75 VAL CG2 C -15.805 -5.429 1.018 1.00 . A A . 76 VAL CG2 1 1
12 40402 1 1 75 VAL H H -14.045 -6.704 2.838 1.00 . A A . 76 VAL H 1 1
12 40403 1 1 75 VAL HA H -14.822 -4.140 4.038 1.00 . A A . 76 VAL HA 1 1
12 40404 1 1 75 VAL HB H -16.335 -3.678 2.148 1.00 . A A . 76 VAL HB 1 1
12 40405 1 1 75 VAL HG11 H -13.918 -2.847 2.247 1.00 . A A . 76 VAL HG11 1 1
12 40406 1 1 75 VAL HG12 H -14.661 -2.861 0.648 1.00 . A A . 76 VAL HG12 1 1
12 40407 1 1 75 VAL HG13 H -13.530 -4.134 1.108 1.00 . A A . 76 VAL HG13 1 1
12 40408 1 1 75 VAL HG21 H -16.673 -5.970 1.364 1.00 . A A . 76 VAL HG21 1 1
12 40409 1 1 75 VAL HG22 H -14.966 -6.105 0.941 1.00 . A A . 76 VAL HG22 1 1
12 40410 1 1 75 VAL HG23 H -16.010 -5.000 0.048 1.00 . A A . 76 VAL HG23 1 1
12 40411 1 1 75 VAL N N -13.915 -5.797 3.173 1.00 . A A . 76 VAL N 1 1
12 40412 1 1 75 VAL O O -16.291 -6.934 3.816 1.00 . A A . 76 VAL O 1 1
12 40413 1 1 76 VAL C C -19.574 -4.759 4.979 1.00 . A A . 77 VAL C 1 1
12 40414 1 1 76 VAL CA C -18.341 -5.634 5.143 1.00 . A A . 77 VAL CA 1 1
12 40415 1 1 76 VAL CB C -18.099 -5.872 6.626 1.00 . A A . 77 VAL CB 1 1
12 40416 1 1 76 VAL CG1 C -19.298 -6.605 7.234 1.00 . A A . 77 VAL CG1 1 1
12 40417 1 1 76 VAL CG2 C -16.847 -6.729 6.807 1.00 . A A . 77 VAL CG2 1 1
12 40418 1 1 76 VAL H H -17.084 -4.022 4.600 1.00 . A A . 77 VAL H 1 1
12 40419 1 1 76 VAL HA H -18.511 -6.581 4.661 1.00 . A A . 77 VAL HA 1 1
12 40420 1 1 76 VAL HB H -17.966 -4.918 7.117 1.00 . A A . 77 VAL HB 1 1
12 40421 1 1 76 VAL HG11 H -19.580 -7.428 6.593 1.00 . A A . 77 VAL HG11 1 1
12 40422 1 1 76 VAL HG12 H -20.128 -5.921 7.330 1.00 . A A . 77 VAL HG12 1 1
12 40423 1 1 76 VAL HG13 H -19.030 -6.986 8.210 1.00 . A A . 77 VAL HG13 1 1
12 40424 1 1 76 VAL HG21 H -16.722 -6.965 7.851 1.00 . A A . 77 VAL HG21 1 1
12 40425 1 1 76 VAL HG22 H -15.984 -6.187 6.455 1.00 . A A . 77 VAL HG22 1 1
12 40426 1 1 76 VAL HG23 H -16.951 -7.643 6.242 1.00 . A A . 77 VAL HG23 1 1
12 40427 1 1 76 VAL N N -17.177 -4.995 4.546 1.00 . A A . 77 VAL N 1 1
12 40428 1 1 76 VAL O O -19.463 -3.549 4.802 1.00 . A A . 77 VAL O 1 1
12 40429 1 1 77 GLY C C -22.993 -5.064 5.988 1.00 . A A . 78 GLY C 1 1
12 40430 1 1 77 GLY CA C -22.006 -4.634 4.913 1.00 . A A . 78 GLY CA 1 1
12 40431 1 1 77 GLY H H -20.782 -6.342 5.189 1.00 . A A . 78 GLY H 1 1
12 40432 1 1 77 GLY HA2 H -21.813 -3.571 5.012 1.00 . A A . 78 GLY HA2 1 1
12 40433 1 1 77 GLY HA3 H -22.434 -4.830 3.943 1.00 . A A . 78 GLY HA3 1 1
12 40434 1 1 77 GLY N N -20.752 -5.373 5.048 1.00 . A A . 78 GLY N 1 1
12 40435 1 1 77 GLY O O -23.040 -6.238 6.360 1.00 . A A . 78 GLY O 1 1
12 40436 1 1 78 ASP C C -26.176 -4.471 6.896 1.00 . A A . 79 ASP C 1 1
12 40437 1 1 78 ASP CA C -24.784 -4.410 7.509 1.00 . A A . 79 ASP CA 1 1
12 40438 1 1 78 ASP CB C -24.748 -3.326 8.586 1.00 . A A . 79 ASP CB 1 1
12 40439 1 1 78 ASP CG C -25.559 -3.772 9.797 1.00 . A A . 79 ASP CG 1 1
12 40440 1 1 78 ASP H H -23.729 -3.206 6.141 1.00 . A A . 79 ASP H 1 1
12 40441 1 1 78 ASP HA H -24.563 -5.363 7.968 1.00 . A A . 79 ASP HA 1 1
12 40442 1 1 78 ASP HB2 H -23.724 -3.151 8.883 1.00 . A A . 79 ASP HB2 1 1
12 40443 1 1 78 ASP HB3 H -25.167 -2.412 8.191 1.00 . A A . 79 ASP HB3 1 1
12 40444 1 1 78 ASP N N -23.789 -4.118 6.481 1.00 . A A . 79 ASP N 1 1
12 40445 1 1 78 ASP O O -26.757 -3.443 6.539 1.00 . A A . 79 ASP O 1 1
12 40446 1 1 78 ASP OD1 O -25.922 -4.935 9.845 1.00 . A A . 79 ASP OD1 1 1
12 40447 1 1 78 ASP OD2 O -25.802 -2.945 10.660 1.00 . A A . 79 ASP OD2 1 1
12 40448 1 1 79 ARG C C -29.107 -5.596 7.251 1.00 . A A . 80 ARG C 1 1
12 40449 1 1 79 ARG CA C -28.032 -5.871 6.210 1.00 . A A . 80 ARG CA 1 1
12 40450 1 1 79 ARG CB C -28.178 -7.300 5.691 1.00 . A A . 80 ARG CB 1 1
12 40451 1 1 79 ARG CD C -30.437 -8.370 6.053 1.00 . A A . 80 ARG CD 1 1
12 40452 1 1 79 ARG CG C -29.599 -7.510 5.105 1.00 . A A . 80 ARG CG 1 1
12 40453 1 1 79 ARG CZ C -32.701 -9.207 6.204 1.00 . A A . 80 ARG CZ 1 1
12 40454 1 1 79 ARG H H -26.194 -6.461 7.080 1.00 . A A . 80 ARG H 1 1
12 40455 1 1 79 ARG HA H -28.166 -5.187 5.385 1.00 . A A . 80 ARG HA 1 1
12 40456 1 1 79 ARG HB2 H -27.433 -7.473 4.922 1.00 . A A . 80 ARG HB2 1 1
12 40457 1 1 79 ARG HB3 H -28.012 -7.990 6.506 1.00 . A A . 80 ARG HB3 1 1
12 40458 1 1 79 ARG HD2 H -29.974 -9.339 6.157 1.00 . A A . 80 ARG HD2 1 1
12 40459 1 1 79 ARG HD3 H -30.485 -7.891 7.019 1.00 . A A . 80 ARG HD3 1 1
12 40460 1 1 79 ARG HE H -32.010 -8.146 4.656 1.00 . A A . 80 ARG HE 1 1
12 40461 1 1 79 ARG HG2 H -30.091 -6.555 4.967 1.00 . A A . 80 ARG HG2 1 1
12 40462 1 1 79 ARG HG3 H -29.529 -8.010 4.149 1.00 . A A . 80 ARG HG3 1 1
12 40463 1 1 79 ARG HH11 H -31.484 -9.623 7.740 1.00 . A A . 80 ARG HH11 1 1
12 40464 1 1 79 ARG HH12 H -33.099 -10.236 7.875 1.00 . A A . 80 ARG HH12 1 1
12 40465 1 1 79 ARG HH21 H -34.126 -8.941 4.826 1.00 . A A . 80 ARG HH21 1 1
12 40466 1 1 79 ARG HH22 H -34.595 -9.849 6.223 1.00 . A A . 80 ARG HH22 1 1
12 40467 1 1 79 ARG N N -26.706 -5.680 6.778 1.00 . A A . 80 ARG N 1 1
12 40468 1 1 79 ARG NE N -31.781 -8.536 5.525 1.00 . A A . 80 ARG NE 1 1
12 40469 1 1 79 ARG NH1 N -32.405 -9.730 7.363 1.00 . A A . 80 ARG NH1 1 1
12 40470 1 1 79 ARG NH2 N -33.900 -9.343 5.713 1.00 . A A . 80 ARG NH2 1 1
12 40471 1 1 79 ARG O O -29.034 -6.086 8.378 1.00 . A A . 80 ARG O 1 1
12 40472 1 1 80 ALA C C -32.548 -4.694 7.090 1.00 . A A . 81 ALA C 1 1
12 40473 1 1 80 ALA CA C -31.208 -4.470 7.773 1.00 . A A . 81 ALA CA 1 1
12 40474 1 1 80 ALA CB C -31.093 -3.006 8.205 1.00 . A A . 81 ALA CB 1 1
12 40475 1 1 80 ALA H H -30.113 -4.448 5.950 1.00 . A A . 81 ALA H 1 1
12 40476 1 1 80 ALA HA H -31.158 -5.097 8.653 1.00 . A A . 81 ALA HA 1 1
12 40477 1 1 80 ALA HB1 H -31.345 -2.363 7.374 1.00 . A A . 81 ALA HB1 1 1
12 40478 1 1 80 ALA HB2 H -30.081 -2.804 8.522 1.00 . A A . 81 ALA HB2 1 1
12 40479 1 1 80 ALA HB3 H -31.771 -2.818 9.024 1.00 . A A . 81 ALA HB3 1 1
12 40480 1 1 80 ALA N N -30.110 -4.811 6.865 1.00 . A A . 81 ALA N 1 1
12 40481 1 1 80 ALA O O -32.672 -4.520 5.876 1.00 . A A . 81 ALA O 1 1
12 40482 1 1 81 GLY C C -35.512 -4.044 6.805 1.00 . A A . 82 GLY C 1 1
12 40483 1 1 81 GLY CA C -34.884 -5.327 7.345 1.00 . A A . 82 GLY CA 1 1
12 40484 1 1 81 GLY H H -33.387 -5.196 8.838 1.00 . A A . 82 GLY H 1 1
12 40485 1 1 81 GLY HA2 H -34.816 -6.052 6.545 1.00 . A A . 82 GLY HA2 1 1
12 40486 1 1 81 GLY HA3 H -35.511 -5.721 8.129 1.00 . A A . 82 GLY HA3 1 1
12 40487 1 1 81 GLY N N -33.550 -5.076 7.879 1.00 . A A . 82 GLY N 1 1
12 40488 1 1 81 GLY O O -36.725 -3.853 6.891 1.00 . A A . 82 GLY O 1 1
12 40489 1 1 82 ARG C C -34.174 -1.371 4.668 1.00 . A A . 83 ARG C 1 1
12 40490 1 1 82 ARG CA C -35.161 -1.910 5.701 1.00 . A A . 83 ARG CA 1 1
12 40491 1 1 82 ARG CB C -35.336 -0.884 6.822 1.00 . A A . 83 ARG CB 1 1
12 40492 1 1 82 ARG CD C -34.228 0.200 8.782 1.00 . A A . 83 ARG CD 1 1
12 40493 1 1 82 ARG CG C -34.121 -0.926 7.752 1.00 . A A . 83 ARG CG 1 1
12 40494 1 1 82 ARG CZ C -35.311 -0.794 10.718 1.00 . A A . 83 ARG CZ 1 1
12 40495 1 1 82 ARG H H -33.728 -3.366 6.208 1.00 . A A . 83 ARG H 1 1
12 40496 1 1 82 ARG HA H -36.114 -2.073 5.223 1.00 . A A . 83 ARG HA 1 1
12 40497 1 1 82 ARG HB2 H -35.432 0.106 6.397 1.00 . A A . 83 ARG HB2 1 1
12 40498 1 1 82 ARG HB3 H -36.224 -1.120 7.388 1.00 . A A . 83 ARG HB3 1 1
12 40499 1 1 82 ARG HD2 H -33.331 0.220 9.385 1.00 . A A . 83 ARG HD2 1 1
12 40500 1 1 82 ARG HD3 H -34.331 1.144 8.268 1.00 . A A . 83 ARG HD3 1 1
12 40501 1 1 82 ARG HE H -36.233 0.427 9.428 1.00 . A A . 83 ARG HE 1 1
12 40502 1 1 82 ARG HG2 H -34.090 -1.879 8.261 1.00 . A A . 83 ARG HG2 1 1
12 40503 1 1 82 ARG HG3 H -33.219 -0.797 7.173 1.00 . A A . 83 ARG HG3 1 1
12 40504 1 1 82 ARG HH11 H -33.385 -1.255 10.435 1.00 . A A . 83 ARG HH11 1 1
12 40505 1 1 82 ARG HH12 H -34.130 -1.975 11.823 1.00 . A A . 83 ARG HH12 1 1
12 40506 1 1 82 ARG HH21 H -37.222 -0.512 11.245 1.00 . A A . 83 ARG HH21 1 1
12 40507 1 1 82 ARG HH22 H -36.305 -1.555 12.281 1.00 . A A . 83 ARG HH22 1 1
12 40508 1 1 82 ARG N N -34.679 -3.166 6.250 1.00 . A A . 83 ARG N 1 1
12 40509 1 1 82 ARG NE N -35.386 -0.015 9.645 1.00 . A A . 83 ARG NE 1 1
12 40510 1 1 82 ARG NH1 N -34.189 -1.388 11.015 1.00 . A A . 83 ARG NH1 1 1
12 40511 1 1 82 ARG NH2 N -36.361 -0.968 11.474 1.00 . A A . 83 ARG NH2 1 1
12 40512 1 1 82 ARG O O -34.554 -0.628 3.765 1.00 . A A . 83 ARG O 1 1
12 40513 1 1 83 SER C C -30.564 -1.980 4.179 1.00 . A A . 84 SER C 1 1
12 40514 1 1 83 SER CA C -31.881 -1.287 3.882 1.00 . A A . 84 SER CA 1 1
12 40515 1 1 83 SER CB C -31.698 0.227 4.014 1.00 . A A . 84 SER CB 1 1
12 40516 1 1 83 SER H H -32.649 -2.346 5.542 1.00 . A A . 84 SER H 1 1
12 40517 1 1 83 SER HA H -32.186 -1.517 2.872 1.00 . A A . 84 SER HA 1 1
12 40518 1 1 83 SER HB2 H -31.682 0.500 5.056 1.00 . A A . 84 SER HB2 1 1
12 40519 1 1 83 SER HB3 H -30.761 0.519 3.555 1.00 . A A . 84 SER HB3 1 1
12 40520 1 1 83 SER HG H -32.545 1.812 3.276 1.00 . A A . 84 SER HG 1 1
12 40521 1 1 83 SER N N -32.904 -1.747 4.807 1.00 . A A . 84 SER N 1 1
12 40522 1 1 83 SER O O -30.408 -2.607 5.224 1.00 . A A . 84 SER O 1 1
12 40523 1 1 83 SER OG O -32.780 0.888 3.374 1.00 . A A . 84 SER OG 1 1
12 40524 1 1 84 ILE C C -27.221 -1.382 3.350 1.00 . A A . 85 ILE C 1 1
12 40525 1 1 84 ILE CA C -28.296 -2.457 3.428 1.00 . A A . 85 ILE CA 1 1
12 40526 1 1 84 ILE CB C -28.058 -3.520 2.333 1.00 . A A . 85 ILE CB 1 1
12 40527 1 1 84 ILE CD1 C -26.040 -4.484 3.481 1.00 . A A . 85 ILE CD1 1 1
12 40528 1 1 84 ILE CG1 C -26.551 -3.848 2.189 1.00 . A A . 85 ILE CG1 1 1
12 40529 1 1 84 ILE CG2 C -28.603 -3.014 0.998 1.00 . A A . 85 ILE CG2 1 1
12 40530 1 1 84 ILE H H -29.805 -1.340 2.452 1.00 . A A . 85 ILE H 1 1
12 40531 1 1 84 ILE HA H -28.245 -2.935 4.397 1.00 . A A . 85 ILE HA 1 1
12 40532 1 1 84 ILE HB H -28.588 -4.420 2.604 1.00 . A A . 85 ILE HB 1 1
12 40533 1 1 84 ILE HD11 H -26.624 -5.365 3.697 1.00 . A A . 85 ILE HD11 1 1
12 40534 1 1 84 ILE HD12 H -26.131 -3.781 4.295 1.00 . A A . 85 ILE HD12 1 1
12 40535 1 1 84 ILE HD13 H -25.004 -4.760 3.362 1.00 . A A . 85 ILE HD13 1 1
12 40536 1 1 84 ILE HG12 H -26.417 -4.544 1.373 1.00 . A A . 85 ILE HG12 1 1
12 40537 1 1 84 ILE HG13 H -25.985 -2.950 1.980 1.00 . A A . 85 ILE HG13 1 1
12 40538 1 1 84 ILE HG21 H -29.681 -3.088 1.004 1.00 . A A . 85 ILE HG21 1 1
12 40539 1 1 84 ILE HG22 H -28.205 -3.614 0.194 1.00 . A A . 85 ILE HG22 1 1
12 40540 1 1 84 ILE HG23 H -28.315 -1.983 0.857 1.00 . A A . 85 ILE HG23 1 1
12 40541 1 1 84 ILE N N -29.617 -1.853 3.260 1.00 . A A . 85 ILE N 1 1
12 40542 1 1 84 ILE O O -27.188 -0.590 2.409 1.00 . A A . 85 ILE O 1 1
12 40543 1 1 85 VAL C C -23.903 -1.112 4.069 1.00 . A A . 86 VAL C 1 1
12 40544 1 1 85 VAL CA C -25.227 -0.413 4.360 1.00 . A A . 86 VAL CA 1 1
12 40545 1 1 85 VAL CB C -25.162 0.258 5.732 1.00 . A A . 86 VAL CB 1 1
12 40546 1 1 85 VAL CG1 C -23.849 1.039 5.866 1.00 . A A . 86 VAL CG1 1 1
12 40547 1 1 85 VAL CG2 C -26.344 1.217 5.877 1.00 . A A . 86 VAL CG2 1 1
12 40548 1 1 85 VAL H H -26.400 -2.047 5.049 1.00 . A A . 86 VAL H 1 1
12 40549 1 1 85 VAL HA H -25.393 0.351 3.610 1.00 . A A . 86 VAL HA 1 1
12 40550 1 1 85 VAL HB H -25.211 -0.497 6.504 1.00 . A A . 86 VAL HB 1 1
12 40551 1 1 85 VAL HG11 H -23.040 0.350 6.065 1.00 . A A . 86 VAL HG11 1 1
12 40552 1 1 85 VAL HG12 H -23.927 1.746 6.678 1.00 . A A . 86 VAL HG12 1 1
12 40553 1 1 85 VAL HG13 H -23.649 1.570 4.946 1.00 . A A . 86 VAL HG13 1 1
12 40554 1 1 85 VAL HG21 H -26.456 1.496 6.914 1.00 . A A . 86 VAL HG21 1 1
12 40555 1 1 85 VAL HG22 H -27.247 0.733 5.534 1.00 . A A . 86 VAL HG22 1 1
12 40556 1 1 85 VAL HG23 H -26.162 2.101 5.285 1.00 . A A . 86 VAL HG23 1 1
12 40557 1 1 85 VAL N N -26.326 -1.379 4.331 1.00 . A A . 86 VAL N 1 1
12 40558 1 1 85 VAL O O -23.608 -2.155 4.637 1.00 . A A . 86 VAL O 1 1
12 40559 1 1 86 TYR C C -20.683 -0.258 3.426 1.00 . A A . 87 TYR C 1 1
12 40560 1 1 86 TYR CA C -21.809 -1.085 2.815 1.00 . A A . 87 TYR CA 1 1
12 40561 1 1 86 TYR CB C -21.658 -1.110 1.295 1.00 . A A . 87 TYR CB 1 1
12 40562 1 1 86 TYR CD1 C -22.547 -3.411 0.770 1.00 . A A . 87 TYR CD1 1 1
12 40563 1 1 86 TYR CD2 C -23.842 -1.478 0.090 1.00 . A A . 87 TYR CD2 1 1
12 40564 1 1 86 TYR CE1 C -23.522 -4.255 0.223 1.00 . A A . 87 TYR CE1 1 1
12 40565 1 1 86 TYR CE2 C -24.816 -2.322 -0.456 1.00 . A A . 87 TYR CE2 1 1
12 40566 1 1 86 TYR CG C -22.707 -2.022 0.703 1.00 . A A . 87 TYR CG 1 1
12 40567 1 1 86 TYR CZ C -24.656 -3.710 -0.389 1.00 . A A . 87 TYR CZ 1 1
12 40568 1 1 86 TYR H H -23.413 0.316 2.763 1.00 . A A . 87 TYR H 1 1
12 40569 1 1 86 TYR HA H -21.737 -2.099 3.188 1.00 . A A . 87 TYR HA 1 1
12 40570 1 1 86 TYR HB2 H -21.780 -0.110 0.904 1.00 . A A . 87 TYR HB2 1 1
12 40571 1 1 86 TYR HB3 H -20.676 -1.479 1.038 1.00 . A A . 87 TYR HB3 1 1
12 40572 1 1 86 TYR HD1 H -21.673 -3.832 1.245 1.00 . A A . 87 TYR HD1 1 1
12 40573 1 1 86 TYR HD2 H -23.967 -0.406 0.039 1.00 . A A . 87 TYR HD2 1 1
12 40574 1 1 86 TYR HE1 H -23.401 -5.327 0.277 1.00 . A A . 87 TYR HE1 1 1
12 40575 1 1 86 TYR HE2 H -25.692 -1.901 -0.929 1.00 . A A . 87 TYR HE2 1 1
12 40576 1 1 86 TYR HH H -26.477 -4.186 -0.707 1.00 . A A . 87 TYR HH 1 1
12 40577 1 1 86 TYR N N -23.110 -0.519 3.179 1.00 . A A . 87 TYR N 1 1
12 40578 1 1 86 TYR O O -20.676 0.968 3.315 1.00 . A A . 87 TYR O 1 1
12 40579 1 1 86 TYR OH O -25.615 -4.542 -0.930 1.00 . A A . 87 TYR OH 1 1
12 40580 1 1 87 SER C C -17.383 -1.155 4.682 1.00 . A A . 88 SER C 1 1
12 40581 1 1 87 SER CA C -18.605 -0.250 4.692 1.00 . A A . 88 SER CA 1 1
12 40582 1 1 87 SER CB C -18.951 0.140 6.127 1.00 . A A . 88 SER CB 1 1
12 40583 1 1 87 SER H H -19.779 -1.916 4.131 1.00 . A A . 88 SER H 1 1
12 40584 1 1 87 SER HA H -18.379 0.645 4.131 1.00 . A A . 88 SER HA 1 1
12 40585 1 1 87 SER HB2 H -18.141 0.709 6.553 1.00 . A A . 88 SER HB2 1 1
12 40586 1 1 87 SER HB3 H -19.851 0.744 6.128 1.00 . A A . 88 SER HB3 1 1
12 40587 1 1 87 SER HG H -18.491 -1.679 6.632 1.00 . A A . 88 SER HG 1 1
12 40588 1 1 87 SER N N -19.729 -0.935 4.070 1.00 . A A . 88 SER N 1 1
12 40589 1 1 87 SER O O -17.483 -2.347 4.411 1.00 . A A . 88 SER O 1 1
12 40590 1 1 87 SER OG O -19.151 -1.036 6.898 1.00 . A A . 88 SER OG 1 1
12 40591 1 1 88 LEU C C -14.852 -2.105 6.282 1.00 . A A . 89 LEU C 1 1
12 40592 1 1 88 LEU CA C -14.982 -1.312 4.980 1.00 . A A . 89 LEU CA 1 1
12 40593 1 1 88 LEU CB C -13.781 -0.344 4.828 1.00 . A A . 89 LEU CB 1 1
12 40594 1 1 88 LEU CD1 C -14.557 1.021 6.778 1.00 . A A . 89 LEU CD1 1 1
12 40595 1 1 88 LEU CD2 C -12.997 2.010 5.096 1.00 . A A . 89 LEU CD2 1 1
12 40596 1 1 88 LEU CG C -14.176 1.061 5.292 1.00 . A A . 89 LEU CG 1 1
12 40597 1 1 88 LEU H H -16.227 0.379 5.168 1.00 . A A . 89 LEU H 1 1
12 40598 1 1 88 LEU HA H -14.981 -1.992 4.150 1.00 . A A . 89 LEU HA 1 1
12 40599 1 1 88 LEU HB2 H -12.946 -0.692 5.423 1.00 . A A . 89 LEU HB2 1 1
12 40600 1 1 88 LEU HB3 H -13.479 -0.300 3.790 1.00 . A A . 89 LEU HB3 1 1
12 40601 1 1 88 LEU HD11 H -14.552 2.022 7.183 1.00 . A A . 89 LEU HD11 1 1
12 40602 1 1 88 LEU HD12 H -13.840 0.416 7.311 1.00 . A A . 89 LEU HD12 1 1
12 40603 1 1 88 LEU HD13 H -15.542 0.592 6.891 1.00 . A A . 89 LEU HD13 1 1
12 40604 1 1 88 LEU HD21 H -12.559 1.844 4.123 1.00 . A A . 89 LEU HD21 1 1
12 40605 1 1 88 LEU HD22 H -12.256 1.832 5.861 1.00 . A A . 89 LEU HD22 1 1
12 40606 1 1 88 LEU HD23 H -13.346 3.029 5.163 1.00 . A A . 89 LEU HD23 1 1
12 40607 1 1 88 LEU HG H -15.014 1.417 4.707 1.00 . A A . 89 LEU HG 1 1
12 40608 1 1 88 LEU N N -16.235 -0.572 4.966 1.00 . A A . 89 LEU N 1 1
12 40609 1 1 88 LEU O O -15.428 -1.734 7.305 1.00 . A A . 89 LEU O 1 1
12 40610 1 1 89 TYR C C -13.578 -3.143 8.638 1.00 . A A . 90 TYR C 1 1
12 40611 1 1 89 TYR CA C -13.891 -4.018 7.425 1.00 . A A . 90 TYR CA 1 1
12 40612 1 1 89 TYR CB C -12.732 -4.991 7.186 1.00 . A A . 90 TYR CB 1 1
12 40613 1 1 89 TYR CD1 C -13.569 -6.867 8.638 1.00 . A A . 90 TYR CD1 1 1
12 40614 1 1 89 TYR CD2 C -11.479 -5.802 9.220 1.00 . A A . 90 TYR CD2 1 1
12 40615 1 1 89 TYR CE1 C -13.447 -7.717 9.744 1.00 . A A . 90 TYR CE1 1 1
12 40616 1 1 89 TYR CE2 C -11.352 -6.652 10.327 1.00 . A A . 90 TYR CE2 1 1
12 40617 1 1 89 TYR CG C -12.589 -5.910 8.378 1.00 . A A . 90 TYR CG 1 1
12 40618 1 1 89 TYR CZ C -12.338 -7.609 10.589 1.00 . A A . 90 TYR CZ 1 1
12 40619 1 1 89 TYR H H -13.662 -3.453 5.394 1.00 . A A . 90 TYR H 1 1
12 40620 1 1 89 TYR HA H -14.788 -4.582 7.622 1.00 . A A . 90 TYR HA 1 1
12 40621 1 1 89 TYR HB2 H -12.931 -5.577 6.300 1.00 . A A . 90 TYR HB2 1 1
12 40622 1 1 89 TYR HB3 H -11.818 -4.431 7.049 1.00 . A A . 90 TYR HB3 1 1
12 40623 1 1 89 TYR HD1 H -14.421 -6.952 7.987 1.00 . A A . 90 TYR HD1 1 1
12 40624 1 1 89 TYR HD2 H -10.721 -5.066 9.015 1.00 . A A . 90 TYR HD2 1 1
12 40625 1 1 89 TYR HE1 H -14.209 -8.455 9.943 1.00 . A A . 90 TYR HE1 1 1
12 40626 1 1 89 TYR HE2 H -10.498 -6.566 10.978 1.00 . A A . 90 TYR HE2 1 1
12 40627 1 1 89 TYR HH H -11.487 -8.128 12.216 1.00 . A A . 90 TYR HH 1 1
12 40628 1 1 89 TYR N N -14.089 -3.193 6.240 1.00 . A A . 90 TYR N 1 1
12 40629 1 1 89 TYR O O -13.670 -3.596 9.780 1.00 . A A . 90 TYR O 1 1
12 40630 1 1 89 TYR OH O -12.217 -8.446 11.680 1.00 . A A . 90 TYR OH 1 1
12 40631 1 1 90 ASP C C -12.090 -1.619 10.558 1.00 . A A . 91 ASP C 1 1
12 40632 1 1 90 ASP CA C -12.921 -0.951 9.467 1.00 . A A . 91 ASP CA 1 1
12 40633 1 1 90 ASP CB C -14.223 -0.428 10.079 1.00 . A A . 91 ASP CB 1 1
12 40634 1 1 90 ASP CG C -13.928 0.748 11.002 1.00 . A A . 91 ASP CG 1 1
12 40635 1 1 90 ASP H H -13.176 -1.579 7.457 1.00 . A A . 91 ASP H 1 1
12 40636 1 1 90 ASP HA H -12.364 -0.118 9.065 1.00 . A A . 91 ASP HA 1 1
12 40637 1 1 90 ASP HB2 H -14.890 -0.108 9.293 1.00 . A A . 91 ASP HB2 1 1
12 40638 1 1 90 ASP HB3 H -14.692 -1.217 10.648 1.00 . A A . 91 ASP HB3 1 1
12 40639 1 1 90 ASP N N -13.224 -1.887 8.386 1.00 . A A . 91 ASP N 1 1
12 40640 1 1 90 ASP O O -12.637 -2.173 11.511 1.00 . A A . 91 ASP O 1 1
12 40641 1 1 90 ASP OD1 O -12.767 0.963 11.305 1.00 . A A . 91 ASP OD1 1 1
12 40642 1 1 90 ASP OD2 O -14.870 1.420 11.392 1.00 . A A . 91 ASP OD2 1 1
12 40643 1 1 91 THR C C -8.425 -1.714 11.132 1.00 . A A . 92 THR C 1 1
12 40644 1 1 91 THR CA C -9.869 -2.148 11.394 1.00 . A A . 92 THR CA 1 1
12 40645 1 1 91 THR CB C -9.968 -3.682 11.344 1.00 . A A . 92 THR CB 1 1
12 40646 1 1 91 THR CG2 C -9.497 -4.281 12.672 1.00 . A A . 92 THR CG2 1 1
12 40647 1 1 91 THR H H -10.395 -1.093 9.635 1.00 . A A . 92 THR H 1 1
12 40648 1 1 91 THR HA H -10.161 -1.810 12.377 1.00 . A A . 92 THR HA 1 1
12 40649 1 1 91 THR HB H -9.348 -4.061 10.547 1.00 . A A . 92 THR HB 1 1
12 40650 1 1 91 THR HG1 H -11.525 -4.793 11.694 1.00 . A A . 92 THR HG1 1 1
12 40651 1 1 91 THR HG21 H -8.614 -3.759 13.010 1.00 . A A . 92 THR HG21 1 1
12 40652 1 1 91 THR HG22 H -9.267 -5.327 12.536 1.00 . A A . 92 THR HG22 1 1
12 40653 1 1 91 THR HG23 H -10.280 -4.178 13.410 1.00 . A A . 92 THR HG23 1 1
12 40654 1 1 91 THR N N -10.769 -1.553 10.412 1.00 . A A . 92 THR N 1 1
12 40655 1 1 91 THR O O -8.146 -0.532 10.904 1.00 . A A . 92 THR O 1 1
12 40656 1 1 91 THR OG1 O -11.317 -4.058 11.114 1.00 . A A . 92 THR OG1 1 1
12 40657 1 1 92 HIS C C -5.936 -1.668 9.598 1.00 . A A . 93 HIS C 1 1
12 40658 1 1 92 HIS CA C -6.105 -2.384 10.932 1.00 . A A . 93 HIS CA 1 1
12 40659 1 1 92 HIS CB C -5.301 -3.690 10.923 1.00 . A A . 93 HIS CB 1 1
12 40660 1 1 92 HIS CD2 C -4.810 -3.835 13.501 1.00 . A A . 93 HIS CD2 1 1
12 40661 1 1 92 HIS CE1 C -5.703 -5.772 13.884 1.00 . A A . 93 HIS CE1 1 1
12 40662 1 1 92 HIS CG C -5.301 -4.289 12.303 1.00 . A A . 93 HIS CG 1 1
12 40663 1 1 92 HIS H H -7.785 -3.602 11.347 1.00 . A A . 93 HIS H 1 1
12 40664 1 1 92 HIS HA H -5.741 -1.751 11.726 1.00 . A A . 93 HIS HA 1 1
12 40665 1 1 92 HIS HB2 H -5.752 -4.384 10.230 1.00 . A A . 93 HIS HB2 1 1
12 40666 1 1 92 HIS HB3 H -4.286 -3.486 10.619 1.00 . A A . 93 HIS HB3 1 1
12 40667 1 1 92 HIS HD1 H -6.305 -6.116 11.922 1.00 . A A . 93 HIS HD1 1 1
12 40668 1 1 92 HIS HD2 H -4.304 -2.893 13.648 1.00 . A A . 93 HIS HD2 1 1
12 40669 1 1 92 HIS HE1 H -6.046 -6.668 14.381 1.00 . A A . 93 HIS HE1 1 1
12 40670 1 1 92 HIS N N -7.509 -2.679 11.164 1.00 . A A . 93 HIS N 1 1
12 40671 1 1 92 HIS ND1 N -5.867 -5.527 12.570 1.00 . A A . 93 HIS ND1 1 1
12 40672 1 1 92 HIS NE2 N -5.065 -4.771 14.499 1.00 . A A . 93 HIS NE2 1 1
12 40673 1 1 92 HIS O O -5.346 -0.590 9.531 1.00 . A A . 93 HIS O 1 1
12 40674 1 1 93 VAL C C -6.804 -0.199 7.263 1.00 . A A . 94 VAL C 1 1
12 40675 1 1 93 VAL CA C -6.376 -1.662 7.213 1.00 . A A . 94 VAL CA 1 1
12 40676 1 1 93 VAL CB C -7.260 -2.427 6.226 1.00 . A A . 94 VAL CB 1 1
12 40677 1 1 93 VAL CG1 C -7.178 -1.771 4.847 1.00 . A A . 94 VAL CG1 1 1
12 40678 1 1 93 VAL CG2 C -6.781 -3.879 6.133 1.00 . A A . 94 VAL CG2 1 1
12 40679 1 1 93 VAL H H -6.933 -3.121 8.643 1.00 . A A . 94 VAL H 1 1
12 40680 1 1 93 VAL HA H -5.352 -1.716 6.878 1.00 . A A . 94 VAL HA 1 1
12 40681 1 1 93 VAL HB H -8.284 -2.406 6.573 1.00 . A A . 94 VAL HB 1 1
12 40682 1 1 93 VAL HG11 H -6.143 -1.636 4.574 1.00 . A A . 94 VAL HG11 1 1
12 40683 1 1 93 VAL HG12 H -7.670 -0.810 4.874 1.00 . A A . 94 VAL HG12 1 1
12 40684 1 1 93 VAL HG13 H -7.663 -2.402 4.118 1.00 . A A . 94 VAL HG13 1 1
12 40685 1 1 93 VAL HG21 H -5.874 -3.922 5.546 1.00 . A A . 94 VAL HG21 1 1
12 40686 1 1 93 VAL HG22 H -7.545 -4.478 5.662 1.00 . A A . 94 VAL HG22 1 1
12 40687 1 1 93 VAL HG23 H -6.586 -4.259 7.125 1.00 . A A . 94 VAL HG23 1 1
12 40688 1 1 93 VAL N N -6.473 -2.261 8.537 1.00 . A A . 94 VAL N 1 1
12 40689 1 1 93 VAL O O -6.206 0.656 6.610 1.00 . A A . 94 VAL O 1 1
12 40690 1 1 94 ALA C C -7.276 2.347 8.777 1.00 . A A . 95 ALA C 1 1
12 40691 1 1 94 ALA CA C -8.343 1.445 8.167 1.00 . A A . 95 ALA CA 1 1
12 40692 1 1 94 ALA CB C -9.598 1.458 9.047 1.00 . A A . 95 ALA CB 1 1
12 40693 1 1 94 ALA H H -8.283 -0.640 8.537 1.00 . A A . 95 ALA H 1 1
12 40694 1 1 94 ALA HA H -8.597 1.818 7.185 1.00 . A A . 95 ALA HA 1 1
12 40695 1 1 94 ALA HB1 H -10.246 2.270 8.750 1.00 . A A . 95 ALA HB1 1 1
12 40696 1 1 94 ALA HB2 H -9.321 1.579 10.087 1.00 . A A . 95 ALA HB2 1 1
12 40697 1 1 94 ALA HB3 H -10.116 0.524 8.925 1.00 . A A . 95 ALA HB3 1 1
12 40698 1 1 94 ALA N N -7.846 0.081 8.040 1.00 . A A . 95 ALA N 1 1
12 40699 1 1 94 ALA O O -7.089 3.483 8.345 1.00 . A A . 95 ALA O 1 1
12 40700 1 1 95 GLN C C -4.447 2.985 9.439 1.00 . A A . 96 GLN C 1 1
12 40701 1 1 95 GLN CA C -5.535 2.609 10.443 1.00 . A A . 96 GLN CA 1 1
12 40702 1 1 95 GLN CB C -4.926 1.797 11.588 1.00 . A A . 96 GLN CB 1 1
12 40703 1 1 95 GLN CD C -3.403 1.907 13.568 1.00 . A A . 96 GLN CD 1 1
12 40704 1 1 95 GLN CG C -3.907 2.655 12.339 1.00 . A A . 96 GLN CG 1 1
12 40705 1 1 95 GLN H H -6.772 0.918 10.092 1.00 . A A . 96 GLN H 1 1
12 40706 1 1 95 GLN HA H -5.968 3.512 10.846 1.00 . A A . 96 GLN HA 1 1
12 40707 1 1 95 GLN HB2 H -5.708 1.490 12.266 1.00 . A A . 96 GLN HB2 1 1
12 40708 1 1 95 GLN HB3 H -4.433 0.924 11.187 1.00 . A A . 96 GLN HB3 1 1
12 40709 1 1 95 GLN HE21 H -1.801 3.058 13.793 1.00 . A A . 96 GLN HE21 1 1
12 40710 1 1 95 GLN HE22 H -1.970 1.816 14.939 1.00 . A A . 96 GLN HE22 1 1
12 40711 1 1 95 GLN HG2 H -3.074 2.876 11.687 1.00 . A A . 96 GLN HG2 1 1
12 40712 1 1 95 GLN HG3 H -4.374 3.576 12.650 1.00 . A A . 96 GLN HG3 1 1
12 40713 1 1 95 GLN N N -6.577 1.833 9.785 1.00 . A A . 96 GLN N 1 1
12 40714 1 1 95 GLN NE2 N -2.299 2.292 14.148 1.00 . A A . 96 GLN NE2 1 1
12 40715 1 1 95 GLN O O -4.009 4.137 9.378 1.00 . A A . 96 GLN O 1 1
12 40716 1 1 95 GLN OE1 O -4.031 0.944 14.012 1.00 . A A . 96 GLN OE1 1 1
12 40717 1 1 96 LEU C C -3.470 3.268 6.623 1.00 . A A . 97 LEU C 1 1
12 40718 1 1 96 LEU CA C -2.988 2.251 7.645 1.00 . A A . 97 LEU CA 1 1
12 40719 1 1 96 LEU CB C -2.624 0.931 6.944 1.00 . A A . 97 LEU CB 1 1
12 40720 1 1 96 LEU CD1 C -0.245 0.814 7.717 1.00 . A A . 97 LEU CD1 1 1
12 40721 1 1 96 LEU CD2 C -2.090 0.079 9.248 1.00 . A A . 97 LEU CD2 1 1
12 40722 1 1 96 LEU CG C -1.619 0.144 7.788 1.00 . A A . 97 LEU CG 1 1
12 40723 1 1 96 LEU H H -4.406 1.108 8.742 1.00 . A A . 97 LEU H 1 1
12 40724 1 1 96 LEU HA H -2.114 2.647 8.128 1.00 . A A . 97 LEU HA 1 1
12 40725 1 1 96 LEU HB2 H -3.516 0.338 6.817 1.00 . A A . 97 LEU HB2 1 1
12 40726 1 1 96 LEU HB3 H -2.191 1.135 5.976 1.00 . A A . 97 LEU HB3 1 1
12 40727 1 1 96 LEU HD11 H -0.202 1.652 8.395 1.00 . A A . 97 LEU HD11 1 1
12 40728 1 1 96 LEU HD12 H -0.050 1.153 6.710 1.00 . A A . 97 LEU HD12 1 1
12 40729 1 1 96 LEU HD13 H 0.494 0.100 7.992 1.00 . A A . 97 LEU HD13 1 1
12 40730 1 1 96 LEU HD21 H -3.147 -0.123 9.273 1.00 . A A . 97 LEU HD21 1 1
12 40731 1 1 96 LEU HD22 H -1.894 1.020 9.739 1.00 . A A . 97 LEU HD22 1 1
12 40732 1 1 96 LEU HD23 H -1.564 -0.710 9.759 1.00 . A A . 97 LEU HD23 1 1
12 40733 1 1 96 LEU HG H -1.541 -0.857 7.396 1.00 . A A . 97 LEU HG 1 1
12 40734 1 1 96 LEU N N -4.021 2.008 8.649 1.00 . A A . 97 LEU N 1 1
12 40735 1 1 96 LEU O O -2.735 4.172 6.237 1.00 . A A . 97 LEU O 1 1
12 40736 1 1 97 LEU C C -5.369 5.439 5.813 1.00 . A A . 98 LEU C 1 1
12 40737 1 1 97 LEU CA C -5.262 4.040 5.223 1.00 . A A . 98 LEU CA 1 1
12 40738 1 1 97 LEU CB C -6.641 3.559 4.772 1.00 . A A . 98 LEU CB 1 1
12 40739 1 1 97 LEU CD1 C -6.330 4.625 2.508 1.00 . A A . 98 LEU CD1 1 1
12 40740 1 1 97 LEU CD2 C -8.635 4.063 3.341 1.00 . A A . 98 LEU CD2 1 1
12 40741 1 1 97 LEU CG C -7.236 4.542 3.750 1.00 . A A . 98 LEU CG 1 1
12 40742 1 1 97 LEU H H -5.251 2.390 6.538 1.00 . A A . 98 LEU H 1 1
12 40743 1 1 97 LEU HA H -4.605 4.072 4.369 1.00 . A A . 98 LEU HA 1 1
12 40744 1 1 97 LEU HB2 H -6.543 2.583 4.318 1.00 . A A . 98 LEU HB2 1 1
12 40745 1 1 97 LEU HB3 H -7.295 3.492 5.628 1.00 . A A . 98 LEU HB3 1 1
12 40746 1 1 97 LEU HD11 H -5.545 5.347 2.684 1.00 . A A . 98 LEU HD11 1 1
12 40747 1 1 97 LEU HD12 H -6.911 4.934 1.649 1.00 . A A . 98 LEU HD12 1 1
12 40748 1 1 97 LEU HD13 H -5.889 3.657 2.312 1.00 . A A . 98 LEU HD13 1 1
12 40749 1 1 97 LEU HD21 H -9.177 4.885 2.896 1.00 . A A . 98 LEU HD21 1 1
12 40750 1 1 97 LEU HD22 H -9.169 3.715 4.214 1.00 . A A . 98 LEU HD22 1 1
12 40751 1 1 97 LEU HD23 H -8.549 3.260 2.625 1.00 . A A . 98 LEU HD23 1 1
12 40752 1 1 97 LEU HG H -7.318 5.524 4.194 1.00 . A A . 98 LEU HG 1 1
12 40753 1 1 97 LEU N N -4.704 3.123 6.195 1.00 . A A . 98 LEU N 1 1
12 40754 1 1 97 LEU O O -5.129 6.421 5.122 1.00 . A A . 98 LEU O 1 1
12 40755 1 1 98 ASP C C -4.582 7.549 7.825 1.00 . A A . 99 ASP C 1 1
12 40756 1 1 98 ASP CA C -5.911 6.801 7.758 1.00 . A A . 99 ASP CA 1 1
12 40757 1 1 98 ASP CB C -6.440 6.578 9.175 1.00 . A A . 99 ASP CB 1 1
12 40758 1 1 98 ASP CG C -7.895 6.126 9.129 1.00 . A A . 99 ASP CG 1 1
12 40759 1 1 98 ASP H H -5.937 4.690 7.577 1.00 . A A . 99 ASP H 1 1
12 40760 1 1 98 ASP HA H -6.625 7.396 7.209 1.00 . A A . 99 ASP HA 1 1
12 40761 1 1 98 ASP HB2 H -5.845 5.820 9.663 1.00 . A A . 99 ASP HB2 1 1
12 40762 1 1 98 ASP HB3 H -6.371 7.501 9.731 1.00 . A A . 99 ASP HB3 1 1
12 40763 1 1 98 ASP N N -5.750 5.515 7.085 1.00 . A A . 99 ASP N 1 1
12 40764 1 1 98 ASP O O -4.527 8.769 7.652 1.00 . A A . 99 ASP O 1 1
12 40765 1 1 98 ASP OD1 O -8.545 6.381 8.129 1.00 . A A . 99 ASP OD1 1 1
12 40766 1 1 98 ASP OD2 O -8.335 5.522 10.094 1.00 . A A . 99 ASP OD2 1 1
12 40767 1 1 99 GLU C C -1.673 7.783 6.776 1.00 . A A . 100 GLU C 1 1
12 40768 1 1 99 GLU CA C -2.188 7.421 8.165 1.00 . A A . 100 GLU CA 1 1
12 40769 1 1 99 GLU CB C -1.208 6.468 8.848 1.00 . A A . 100 GLU CB 1 1
12 40770 1 1 99 GLU CD C -0.569 5.439 11.030 1.00 . A A . 100 GLU CD 1 1
12 40771 1 1 99 GLU CG C -1.541 6.383 10.334 1.00 . A A . 100 GLU CG 1 1
12 40772 1 1 99 GLU H H -3.611 5.843 8.213 1.00 . A A . 100 GLU H 1 1
12 40773 1 1 99 GLU HA H -2.259 8.325 8.754 1.00 . A A . 100 GLU HA 1 1
12 40774 1 1 99 GLU HB2 H -1.301 5.490 8.405 1.00 . A A . 100 GLU HB2 1 1
12 40775 1 1 99 GLU HB3 H -0.197 6.828 8.725 1.00 . A A . 100 GLU HB3 1 1
12 40776 1 1 99 GLU HG2 H -1.465 7.365 10.777 1.00 . A A . 100 GLU HG2 1 1
12 40777 1 1 99 GLU HG3 H -2.547 6.011 10.456 1.00 . A A . 100 GLU HG3 1 1
12 40778 1 1 99 GLU N N -3.511 6.811 8.085 1.00 . A A . 100 GLU N 1 1
12 40779 1 1 99 GLU O O -1.265 8.917 6.533 1.00 . A A . 100 GLU O 1 1
12 40780 1 1 99 GLU OE1 O 0.259 4.861 10.343 1.00 . A A . 100 GLU OE1 1 1
12 40781 1 1 99 GLU OE2 O -0.663 5.316 12.237 1.00 . A A . 100 GLU OE2 1 1
12 40782 1 1 100 ALA C C -1.985 8.166 3.845 1.00 . A A . 101 ALA C 1 1
12 40783 1 1 100 ALA CA C -1.208 7.038 4.515 1.00 . A A . 101 ALA CA 1 1
12 40784 1 1 100 ALA CB C -1.363 5.756 3.688 1.00 . A A . 101 ALA CB 1 1
12 40785 1 1 100 ALA H H -1.999 5.915 6.126 1.00 . A A . 101 ALA H 1 1
12 40786 1 1 100 ALA HA H -0.163 7.303 4.551 1.00 . A A . 101 ALA HA 1 1
12 40787 1 1 100 ALA HB1 H -1.288 5.989 2.635 1.00 . A A . 101 ALA HB1 1 1
12 40788 1 1 100 ALA HB2 H -2.328 5.314 3.890 1.00 . A A . 101 ALA HB2 1 1
12 40789 1 1 100 ALA HB3 H -0.585 5.059 3.954 1.00 . A A . 101 ALA HB3 1 1
12 40790 1 1 100 ALA N N -1.683 6.813 5.872 1.00 . A A . 101 ALA N 1 1
12 40791 1 1 100 ALA O O -1.391 9.064 3.245 1.00 . A A . 101 ALA O 1 1
12 40792 1 1 101 ILE C C -3.908 10.491 3.953 1.00 . A A . 102 ILE C 1 1
12 40793 1 1 101 ILE CA C -4.137 9.130 3.311 1.00 . A A . 102 ILE CA 1 1
12 40794 1 1 101 ILE CB C -5.612 8.739 3.453 1.00 . A A . 102 ILE CB 1 1
12 40795 1 1 101 ILE CD1 C -6.156 9.174 1.027 1.00 . A A . 102 ILE CD1 1 1
12 40796 1 1 101 ILE CG1 C -6.455 9.564 2.483 1.00 . A A . 102 ILE CG1 1 1
12 40797 1 1 101 ILE CG2 C -6.100 8.990 4.883 1.00 . A A . 102 ILE CG2 1 1
12 40798 1 1 101 ILE H H -3.739 7.373 4.409 1.00 . A A . 102 ILE H 1 1
12 40799 1 1 101 ILE HA H -3.889 9.189 2.265 1.00 . A A . 102 ILE HA 1 1
12 40800 1 1 101 ILE HB H -5.717 7.696 3.233 1.00 . A A . 102 ILE HB 1 1
12 40801 1 1 101 ILE HD11 H -7.062 9.246 0.443 1.00 . A A . 102 ILE HD11 1 1
12 40802 1 1 101 ILE HD12 H -5.775 8.161 0.977 1.00 . A A . 102 ILE HD12 1 1
12 40803 1 1 101 ILE HD13 H -5.419 9.852 0.624 1.00 . A A . 102 ILE HD13 1 1
12 40804 1 1 101 ILE HG12 H -7.498 9.399 2.693 1.00 . A A . 102 ILE HG12 1 1
12 40805 1 1 101 ILE HG13 H -6.221 10.605 2.622 1.00 . A A . 102 ILE HG13 1 1
12 40806 1 1 101 ILE HG21 H -7.028 8.461 5.043 1.00 . A A . 102 ILE HG21 1 1
12 40807 1 1 101 ILE HG22 H -6.256 10.049 5.034 1.00 . A A . 102 ILE HG22 1 1
12 40808 1 1 101 ILE HG23 H -5.364 8.635 5.575 1.00 . A A . 102 ILE HG23 1 1
12 40809 1 1 101 ILE N N -3.310 8.113 3.933 1.00 . A A . 102 ILE N 1 1
12 40810 1 1 101 ILE O O -3.758 11.497 3.263 1.00 . A A . 102 ILE O 1 1
12 40811 1 1 102 TYR C C -2.322 12.347 5.708 1.00 . A A . 103 TYR C 1 1
12 40812 1 1 102 TYR CA C -3.695 11.756 6.008 1.00 . A A . 103 TYR CA 1 1
12 40813 1 1 102 TYR CB C -3.825 11.504 7.513 1.00 . A A . 103 TYR CB 1 1
12 40814 1 1 102 TYR CD1 C -4.494 13.798 8.321 1.00 . A A . 103 TYR CD1 1 1
12 40815 1 1 102 TYR CD2 C -2.297 12.954 8.906 1.00 . A A . 103 TYR CD2 1 1
12 40816 1 1 102 TYR CE1 C -4.225 14.984 9.014 1.00 . A A . 103 TYR CE1 1 1
12 40817 1 1 102 TYR CE2 C -2.028 14.141 9.599 1.00 . A A . 103 TYR CE2 1 1
12 40818 1 1 102 TYR CG C -3.531 12.783 8.266 1.00 . A A . 103 TYR CG 1 1
12 40819 1 1 102 TYR CZ C -2.991 15.154 9.653 1.00 . A A . 103 TYR CZ 1 1
12 40820 1 1 102 TYR H H -4.028 9.678 5.779 1.00 . A A . 103 TYR H 1 1
12 40821 1 1 102 TYR HA H -4.454 12.461 5.708 1.00 . A A . 103 TYR HA 1 1
12 40822 1 1 102 TYR HB2 H -4.831 11.176 7.737 1.00 . A A . 103 TYR HB2 1 1
12 40823 1 1 102 TYR HB3 H -3.122 10.741 7.812 1.00 . A A . 103 TYR HB3 1 1
12 40824 1 1 102 TYR HD1 H -5.446 13.666 7.826 1.00 . A A . 103 TYR HD1 1 1
12 40825 1 1 102 TYR HD2 H -1.553 12.172 8.864 1.00 . A A . 103 TYR HD2 1 1
12 40826 1 1 102 TYR HE1 H -4.968 15.766 9.056 1.00 . A A . 103 TYR HE1 1 1
12 40827 1 1 102 TYR HE2 H -1.076 14.273 10.093 1.00 . A A . 103 TYR HE2 1 1
12 40828 1 1 102 TYR HH H -2.767 16.133 11.278 1.00 . A A . 103 TYR HH 1 1
12 40829 1 1 102 TYR N N -3.893 10.511 5.277 1.00 . A A . 103 TYR N 1 1
12 40830 1 1 102 TYR O O -2.188 13.552 5.489 1.00 . A A . 103 TYR O 1 1
12 40831 1 1 102 TYR OH O -2.725 16.324 10.338 1.00 . A A . 103 TYR OH 1 1
12 40832 1 1 103 HIS C C 0.192 12.412 3.991 1.00 . A A . 104 HIS C 1 1
12 40833 1 1 103 HIS CA C 0.053 11.941 5.435 1.00 . A A . 104 HIS CA 1 1
12 40834 1 1 103 HIS CB C 1.039 10.798 5.699 1.00 . A A . 104 HIS CB 1 1
12 40835 1 1 103 HIS CD2 C 1.777 9.587 7.913 1.00 . A A . 104 HIS CD2 1 1
12 40836 1 1 103 HIS CE1 C 0.930 10.985 9.333 1.00 . A A . 104 HIS CE1 1 1
12 40837 1 1 103 HIS CG C 1.172 10.578 7.181 1.00 . A A . 104 HIS CG 1 1
12 40838 1 1 103 HIS H H -1.473 10.546 5.872 1.00 . A A . 104 HIS H 1 1
12 40839 1 1 103 HIS HA H 0.288 12.763 6.094 1.00 . A A . 104 HIS HA 1 1
12 40840 1 1 103 HIS HB2 H 0.674 9.894 5.233 1.00 . A A . 104 HIS HB2 1 1
12 40841 1 1 103 HIS HB3 H 2.004 11.052 5.286 1.00 . A A . 104 HIS HB3 1 1
12 40842 1 1 103 HIS HD1 H 0.141 12.280 7.908 1.00 . A A . 104 HIS HD1 1 1
12 40843 1 1 103 HIS HD2 H 2.300 8.741 7.495 1.00 . A A . 104 HIS HD2 1 1
12 40844 1 1 103 HIS HE1 H 0.639 11.466 10.254 1.00 . A A . 104 HIS HE1 1 1
12 40845 1 1 103 HIS N N -1.306 11.493 5.703 1.00 . A A . 104 HIS N 1 1
12 40846 1 1 103 HIS ND1 N 0.638 11.459 8.109 1.00 . A A . 104 HIS ND1 1 1
12 40847 1 1 103 HIS NE2 N 1.622 9.844 9.271 1.00 . A A . 104 HIS NE2 1 1
12 40848 1 1 103 HIS O O 0.835 13.427 3.720 1.00 . A A . 104 HIS O 1 1
12 40849 1 1 104 SER C C -1.126 13.321 1.393 1.00 . A A . 105 SER C 1 1
12 40850 1 1 104 SER CA C -0.356 12.032 1.657 1.00 . A A . 105 SER CA 1 1
12 40851 1 1 104 SER CB C -0.935 10.901 0.808 1.00 . A A . 105 SER CB 1 1
12 40852 1 1 104 SER H H -0.925 10.883 3.343 1.00 . A A . 105 SER H 1 1
12 40853 1 1 104 SER HA H 0.677 12.181 1.380 1.00 . A A . 105 SER HA 1 1
12 40854 1 1 104 SER HB2 H -0.580 9.953 1.179 1.00 . A A . 105 SER HB2 1 1
12 40855 1 1 104 SER HB3 H -2.015 10.925 0.865 1.00 . A A . 105 SER HB3 1 1
12 40856 1 1 104 SER HG H -1.184 11.570 -1.000 1.00 . A A . 105 SER HG 1 1
12 40857 1 1 104 SER N N -0.417 11.674 3.069 1.00 . A A . 105 SER N 1 1
12 40858 1 1 104 SER O O -0.658 14.202 0.673 1.00 . A A . 105 SER O 1 1
12 40859 1 1 104 SER OG O -0.514 11.064 -0.539 1.00 . A A . 105 SER OG 1 1
12 40860 1 1 105 GLU C C -2.506 15.812 2.467 1.00 . A A . 106 GLU C 1 1
12 40861 1 1 105 GLU CA C -3.145 14.600 1.800 1.00 . A A . 106 GLU CA 1 1
12 40862 1 1 105 GLU CB C -4.538 14.359 2.397 1.00 . A A . 106 GLU CB 1 1
12 40863 1 1 105 GLU CD C -5.219 16.753 2.705 1.00 . A A . 106 GLU CD 1 1
12 40864 1 1 105 GLU CG C -5.503 15.462 1.944 1.00 . A A . 106 GLU CG 1 1
12 40865 1 1 105 GLU H H -2.635 12.685 2.539 1.00 . A A . 106 GLU H 1 1
12 40866 1 1 105 GLU HA H -3.246 14.792 0.742 1.00 . A A . 106 GLU HA 1 1
12 40867 1 1 105 GLU HB2 H -4.909 13.398 2.070 1.00 . A A . 106 GLU HB2 1 1
12 40868 1 1 105 GLU HB3 H -4.470 14.367 3.475 1.00 . A A . 106 GLU HB3 1 1
12 40869 1 1 105 GLU HG2 H -5.381 15.636 0.884 1.00 . A A . 106 GLU HG2 1 1
12 40870 1 1 105 GLU HG3 H -6.519 15.151 2.139 1.00 . A A . 106 GLU HG3 1 1
12 40871 1 1 105 GLU N N -2.312 13.420 1.978 1.00 . A A . 106 GLU N 1 1
12 40872 1 1 105 GLU O O -2.709 16.946 2.035 1.00 . A A . 106 GLU O 1 1
12 40873 1 1 105 GLU OE1 O -4.800 16.665 3.847 1.00 . A A . 106 GLU OE1 1 1
12 40874 1 1 105 GLU OE2 O -5.426 17.811 2.133 1.00 . A A . 106 GLU OE2 1 1
12 40875 1 1 106 HIS C C -0.342 17.556 3.287 1.00 . A A . 107 HIS C 1 1
12 40876 1 1 106 HIS CA C -1.100 16.656 4.251 1.00 . A A . 107 HIS CA 1 1
12 40877 1 1 106 HIS CB C -0.128 16.079 5.284 1.00 . A A . 107 HIS CB 1 1
12 40878 1 1 106 HIS CD2 C 1.310 18.141 6.043 1.00 . A A . 107 HIS CD2 1 1
12 40879 1 1 106 HIS CE1 C 0.438 18.425 8.004 1.00 . A A . 107 HIS CE1 1 1
12 40880 1 1 106 HIS CG C 0.348 17.175 6.194 1.00 . A A . 107 HIS CG 1 1
12 40881 1 1 106 HIS H H -1.618 14.646 3.834 1.00 . A A . 107 HIS H 1 1
12 40882 1 1 106 HIS HA H -1.851 17.236 4.761 1.00 . A A . 107 HIS HA 1 1
12 40883 1 1 106 HIS HB2 H -0.633 15.321 5.866 1.00 . A A . 107 HIS HB2 1 1
12 40884 1 1 106 HIS HB3 H 0.718 15.640 4.776 1.00 . A A . 107 HIS HB3 1 1
12 40885 1 1 106 HIS HD1 H -0.912 16.848 7.865 1.00 . A A . 107 HIS HD1 1 1
12 40886 1 1 106 HIS HD2 H 1.930 18.269 5.168 1.00 . A A . 107 HIS HD2 1 1
12 40887 1 1 106 HIS HE1 H 0.222 18.813 8.990 1.00 . A A . 107 HIS HE1 1 1
12 40888 1 1 106 HIS N N -1.738 15.568 3.528 1.00 . A A . 107 HIS N 1 1
12 40889 1 1 106 HIS ND1 N -0.196 17.376 7.452 1.00 . A A . 107 HIS ND1 1 1
12 40890 1 1 106 HIS NE2 N 1.366 18.930 7.187 1.00 . A A . 107 HIS NE2 1 1
12 40891 1 1 106 HIS O O -0.722 18.707 3.075 1.00 . A A . 107 HIS O 1 1
12 40892 1 1 107 LEU C C 0.652 18.611 0.839 1.00 . A A . 108 LEU C 1 1
12 40893 1 1 107 LEU CA C 1.539 17.791 1.764 1.00 . A A . 108 LEU CA 1 1
12 40894 1 1 107 LEU CB C 2.408 16.834 0.931 1.00 . A A . 108 LEU CB 1 1
12 40895 1 1 107 LEU CD1 C 4.591 17.687 1.900 1.00 . A A . 108 LEU CD1 1 1
12 40896 1 1 107 LEU CD2 C 3.262 15.894 3.088 1.00 . A A . 108 LEU CD2 1 1
12 40897 1 1 107 LEU CG C 3.672 16.452 1.717 1.00 . A A . 108 LEU CG 1 1
12 40898 1 1 107 LEU H H 0.996 16.122 2.926 1.00 . A A . 108 LEU H 1 1
12 40899 1 1 107 LEU HA H 2.179 18.462 2.316 1.00 . A A . 108 LEU HA 1 1
12 40900 1 1 107 LEU HB2 H 1.842 15.942 0.711 1.00 . A A . 108 LEU HB2 1 1
12 40901 1 1 107 LEU HB3 H 2.697 17.313 0.004 1.00 . A A . 108 LEU HB3 1 1
12 40902 1 1 107 LEU HD11 H 4.434 18.125 2.877 1.00 . A A . 108 LEU HD11 1 1
12 40903 1 1 107 LEU HD12 H 4.373 18.430 1.142 1.00 . A A . 108 LEU HD12 1 1
12 40904 1 1 107 LEU HD13 H 5.623 17.381 1.809 1.00 . A A . 108 LEU HD13 1 1
12 40905 1 1 107 LEU HD21 H 2.921 16.702 3.717 1.00 . A A . 108 LEU HD21 1 1
12 40906 1 1 107 LEU HD22 H 4.113 15.414 3.549 1.00 . A A . 108 LEU HD22 1 1
12 40907 1 1 107 LEU HD23 H 2.467 15.174 2.964 1.00 . A A . 108 LEU HD23 1 1
12 40908 1 1 107 LEU HG H 4.209 15.693 1.169 1.00 . A A . 108 LEU HG 1 1
12 40909 1 1 107 LEU N N 0.725 17.028 2.705 1.00 . A A . 108 LEU N 1 1
12 40910 1 1 107 LEU O O 0.233 18.142 -0.217 1.00 . A A . 108 LEU O 1 1
12 40911 1 1 108 HIS C C 0.381 21.847 -0.166 1.00 . A A . 109 HIS C 1 1
12 40912 1 1 108 HIS CA C -0.464 20.742 0.462 1.00 . A A . 109 HIS CA 1 1
12 40913 1 1 108 HIS CB C -1.544 21.361 1.348 1.00 . A A . 109 HIS CB 1 1
12 40914 1 1 108 HIS CD2 C -2.701 23.573 0.535 1.00 . A A . 109 HIS CD2 1 1
12 40915 1 1 108 HIS CE1 C -3.871 22.741 -1.087 1.00 . A A . 109 HIS CE1 1 1
12 40916 1 1 108 HIS CG C -2.436 22.228 0.505 1.00 . A A . 109 HIS CG 1 1
12 40917 1 1 108 HIS H H 0.745 20.143 2.106 1.00 . A A . 109 HIS H 1 1
12 40918 1 1 108 HIS HA H -0.944 20.185 -0.331 1.00 . A A . 109 HIS HA 1 1
12 40919 1 1 108 HIS HB2 H -2.128 20.575 1.802 1.00 . A A . 109 HIS HB2 1 1
12 40920 1 1 108 HIS HB3 H -1.081 21.960 2.119 1.00 . A A . 109 HIS HB3 1 1
12 40921 1 1 108 HIS HD1 H -3.226 20.780 -0.826 1.00 . A A . 109 HIS HD1 1 1
12 40922 1 1 108 HIS HD2 H -2.270 24.276 1.234 1.00 . A A . 109 HIS HD2 1 1
12 40923 1 1 108 HIS HE1 H -4.545 22.643 -1.924 1.00 . A A . 109 HIS HE1 1 1
12 40924 1 1 108 HIS N N 0.375 19.839 1.252 1.00 . A A . 109 HIS N 1 1
12 40925 1 1 108 HIS ND1 N -3.193 21.717 -0.539 1.00 . A A . 109 HIS ND1 1 1
12 40926 1 1 108 HIS NE2 N -3.607 23.896 -0.470 1.00 . A A . 109 HIS NE2 1 1
12 40927 1 1 108 HIS O O 1.111 22.556 0.527 1.00 . A A . 109 HIS O 1 1
12 40928 1 1 109 LEU C C 0.651 24.387 -1.736 1.00 . A A . 110 LEU C 1 1
12 40929 1 1 109 LEU CA C 1.050 22.989 -2.202 1.00 . A A . 110 LEU CA 1 1
12 40930 1 1 109 LEU CB C 0.796 22.861 -3.709 1.00 . A A . 110 LEU CB 1 1
12 40931 1 1 109 LEU CD1 C 1.054 20.373 -3.593 1.00 . A A . 110 LEU CD1 1 1
12 40932 1 1 109 LEU CD2 C 1.371 21.572 -5.773 1.00 . A A . 110 LEU CD2 1 1
12 40933 1 1 109 LEU CG C 1.571 21.658 -4.255 1.00 . A A . 110 LEU CG 1 1
12 40934 1 1 109 LEU H H -0.311 21.380 -1.984 1.00 . A A . 110 LEU H 1 1
12 40935 1 1 109 LEU HA H 2.100 22.839 -2.005 1.00 . A A . 110 LEU HA 1 1
12 40936 1 1 109 LEU HB2 H -0.260 22.722 -3.886 1.00 . A A . 110 LEU HB2 1 1
12 40937 1 1 109 LEU HB3 H 1.131 23.757 -4.209 1.00 . A A . 110 LEU HB3 1 1
12 40938 1 1 109 LEU HD11 H 1.312 19.521 -4.203 1.00 . A A . 110 LEU HD11 1 1
12 40939 1 1 109 LEU HD12 H -0.020 20.422 -3.488 1.00 . A A . 110 LEU HD12 1 1
12 40940 1 1 109 LEU HD13 H 1.504 20.263 -2.619 1.00 . A A . 110 LEU HD13 1 1
12 40941 1 1 109 LEU HD21 H 1.691 20.601 -6.121 1.00 . A A . 110 LEU HD21 1 1
12 40942 1 1 109 LEU HD22 H 1.957 22.338 -6.257 1.00 . A A . 110 LEU HD22 1 1
12 40943 1 1 109 LEU HD23 H 0.327 21.713 -6.007 1.00 . A A . 110 LEU HD23 1 1
12 40944 1 1 109 LEU HG H 2.622 21.778 -4.034 1.00 . A A . 110 LEU HG 1 1
12 40945 1 1 109 LEU N N 0.282 21.978 -1.484 1.00 . A A . 110 LEU N 1 1
12 40946 1 1 109 LEU O O 1.502 25.253 -1.534 1.00 . A A . 110 LEU O 1 1
12 40947 1 1 110 GLY C C -0.713 26.999 -2.088 1.00 . A A . 111 GLY C 1 1
12 40948 1 1 110 GLY CA C -1.150 25.895 -1.130 1.00 . A A . 111 GLY CA 1 1
12 40949 1 1 110 GLY H H -1.281 23.868 -1.750 1.00 . A A . 111 GLY H 1 1
12 40950 1 1 110 GLY HA2 H -2.231 25.864 -1.090 1.00 . A A . 111 GLY HA2 1 1
12 40951 1 1 110 GLY HA3 H -0.764 26.110 -0.146 1.00 . A A . 111 GLY HA3 1 1
12 40952 1 1 110 GLY N N -0.649 24.598 -1.572 1.00 . A A . 111 GLY N 1 1
12 40953 1 1 110 GLY O O 0.475 27.292 -2.211 1.00 . A A . 111 GLY O 1 1
12 40954 1 1 111 LEU C C -0.369 28.215 -4.741 1.00 . A A . 112 LEU C 1 1
12 40955 1 1 111 LEU CA C -1.385 28.684 -3.705 1.00 . A A . 112 LEU CA 1 1
12 40956 1 1 111 LEU CB C -0.837 29.904 -2.957 1.00 . A A . 112 LEU CB 1 1
12 40957 1 1 111 LEU CD1 C -2.634 29.689 -1.220 1.00 . A A . 112 LEU CD1 1 1
12 40958 1 1 111 LEU CD2 C -1.430 31.864 -1.528 1.00 . A A . 112 LEU CD2 1 1
12 40959 1 1 111 LEU CG C -1.981 30.629 -2.244 1.00 . A A . 112 LEU CG 1 1
12 40960 1 1 111 LEU H H -2.613 27.336 -2.622 1.00 . A A . 112 LEU H 1 1
12 40961 1 1 111 LEU HA H -2.297 28.965 -4.213 1.00 . A A . 112 LEU HA 1 1
12 40962 1 1 111 LEU HB2 H -0.106 29.581 -2.230 1.00 . A A . 112 LEU HB2 1 1
12 40963 1 1 111 LEU HB3 H -0.370 30.580 -3.660 1.00 . A A . 112 LEU HB3 1 1
12 40964 1 1 111 LEU HD11 H -1.869 29.112 -0.718 1.00 . A A . 112 LEU HD11 1 1
12 40965 1 1 111 LEU HD12 H -3.312 29.020 -1.728 1.00 . A A . 112 LEU HD12 1 1
12 40966 1 1 111 LEU HD13 H -3.183 30.268 -0.492 1.00 . A A . 112 LEU HD13 1 1
12 40967 1 1 111 LEU HD21 H -2.241 32.394 -1.048 1.00 . A A . 112 LEU HD21 1 1
12 40968 1 1 111 LEU HD22 H -0.951 32.514 -2.247 1.00 . A A . 112 LEU HD22 1 1
12 40969 1 1 111 LEU HD23 H -0.711 31.557 -0.784 1.00 . A A . 112 LEU HD23 1 1
12 40970 1 1 111 LEU HG H -2.721 30.934 -2.970 1.00 . A A . 112 LEU HG 1 1
12 40971 1 1 111 LEU N N -1.683 27.610 -2.761 1.00 . A A . 112 LEU N 1 1
12 40972 1 1 111 LEU O O 0.548 28.952 -5.102 1.00 . A A . 112 LEU O 1 1
12 40973 1 1 112 SER C C 1.815 26.571 -5.745 1.00 . A A . 113 SER C 1 1
12 40974 1 1 112 SER CA C 0.368 26.430 -6.209 1.00 . A A . 113 SER CA 1 1
12 40975 1 1 112 SER CB C 0.182 27.151 -7.546 1.00 . A A . 113 SER CB 1 1
12 40976 1 1 112 SER H H -1.290 26.445 -4.889 1.00 . A A . 113 SER H 1 1
12 40977 1 1 112 SER HA H 0.143 25.382 -6.343 1.00 . A A . 113 SER HA 1 1
12 40978 1 1 112 SER HB2 H 0.085 28.210 -7.378 1.00 . A A . 113 SER HB2 1 1
12 40979 1 1 112 SER HB3 H 1.040 26.967 -8.181 1.00 . A A . 113 SER HB3 1 1
12 40980 1 1 112 SER HG H -1.705 26.677 -7.526 1.00 . A A . 113 SER HG 1 1
12 40981 1 1 112 SER N N -0.541 26.987 -5.215 1.00 . A A . 113 SER N 1 1
12 40982 1 1 112 SER O O 2.318 25.745 -4.984 1.00 . A A . 113 SER O 1 1
12 40983 1 1 112 SER OG O -0.998 26.671 -8.177 1.00 . A A . 113 SER OG 1 1
12 40984 1 1 113 ASP C C 4.203 29.350 -5.947 1.00 . A A . 114 ASP C 1 1
12 40985 1 1 113 ASP CA C 3.873 27.866 -5.850 1.00 . A A . 114 ASP CA 1 1
12 40986 1 1 113 ASP CB C 4.800 27.071 -6.770 1.00 . A A . 114 ASP CB 1 1
12 40987 1 1 113 ASP CG C 4.553 27.461 -8.224 1.00 . A A . 114 ASP CG 1 1
12 40988 1 1 113 ASP H H 2.028 28.244 -6.821 1.00 . A A . 114 ASP H 1 1
12 40989 1 1 113 ASP HA H 4.035 27.541 -4.832 1.00 . A A . 114 ASP HA 1 1
12 40990 1 1 113 ASP HB2 H 5.827 27.282 -6.512 1.00 . A A . 114 ASP HB2 1 1
12 40991 1 1 113 ASP HB3 H 4.610 26.015 -6.646 1.00 . A A . 114 ASP HB3 1 1
12 40992 1 1 113 ASP N N 2.481 27.622 -6.214 1.00 . A A . 114 ASP N 1 1
12 40993 1 1 113 ASP O O 3.322 30.179 -6.176 1.00 . A A . 114 ASP O 1 1
12 40994 1 1 113 ASP OD1 O 3.929 28.486 -8.441 1.00 . A A . 114 ASP OD1 1 1
12 40995 1 1 113 ASP OD2 O 4.986 26.726 -9.094 1.00 . A A . 114 ASP OD2 1 1
12 40996 1 1 114 ARG C C 5.647 31.636 -7.221 1.00 . A A . 115 ARG C 1 1
12 40997 1 1 114 ARG CA C 5.911 31.068 -5.833 1.00 . A A . 115 ARG CA 1 1
12 40998 1 1 114 ARG CB C 7.406 31.161 -5.519 1.00 . A A . 115 ARG CB 1 1
12 40999 1 1 114 ARG CD C 9.134 30.835 -3.745 1.00 . A A . 115 ARG CD 1 1
12 41000 1 1 114 ARG CG C 7.634 30.860 -4.036 1.00 . A A . 115 ARG CG 1 1
12 41001 1 1 114 ARG CZ C 9.731 33.114 -3.137 1.00 . A A . 115 ARG CZ 1 1
12 41002 1 1 114 ARG H H 6.136 28.978 -5.587 1.00 . A A . 115 ARG H 1 1
12 41003 1 1 114 ARG HA H 5.363 31.646 -5.106 1.00 . A A . 115 ARG HA 1 1
12 41004 1 1 114 ARG HB2 H 7.947 30.445 -6.121 1.00 . A A . 115 ARG HB2 1 1
12 41005 1 1 114 ARG HB3 H 7.761 32.158 -5.739 1.00 . A A . 115 ARG HB3 1 1
12 41006 1 1 114 ARG HD2 H 9.293 30.596 -2.703 1.00 . A A . 115 ARG HD2 1 1
12 41007 1 1 114 ARG HD3 H 9.605 30.079 -4.358 1.00 . A A . 115 ARG HD3 1 1
12 41008 1 1 114 ARG HE H 10.127 32.294 -4.918 1.00 . A A . 115 ARG HE 1 1
12 41009 1 1 114 ARG HG2 H 7.162 31.625 -3.436 1.00 . A A . 115 ARG HG2 1 1
12 41010 1 1 114 ARG HG3 H 7.206 29.899 -3.796 1.00 . A A . 115 ARG HG3 1 1
12 41011 1 1 114 ARG HH11 H 8.786 32.037 -1.740 1.00 . A A . 115 ARG HH11 1 1
12 41012 1 1 114 ARG HH12 H 9.201 33.656 -1.283 1.00 . A A . 115 ARG HH12 1 1
12 41013 1 1 114 ARG HH21 H 10.674 34.417 -4.329 1.00 . A A . 115 ARG HH21 1 1
12 41014 1 1 114 ARG HH22 H 10.270 35.004 -2.751 1.00 . A A . 115 ARG HH22 1 1
12 41015 1 1 114 ARG N N 5.477 29.679 -5.767 1.00 . A A . 115 ARG N 1 1
12 41016 1 1 114 ARG NE N 9.726 32.138 -4.039 1.00 . A A . 115 ARG NE 1 1
12 41017 1 1 114 ARG NH1 N 9.197 32.920 -1.962 1.00 . A A . 115 ARG NH1 1 1
12 41018 1 1 114 ARG NH2 N 10.267 34.269 -3.428 1.00 . A A . 115 ARG NH2 1 1
12 41019 1 1 114 ARG O O 5.236 32.789 -7.364 1.00 . A A . 115 ARG O 1 1
12 41020 1 1 115 HIS C C 4.209 31.610 -9.849 1.00 . A A . 116 HIS C 1 1
12 41021 1 1 115 HIS CA C 5.680 31.265 -9.614 1.00 . A A . 116 HIS CA 1 1
12 41022 1 1 115 HIS CB C 6.114 30.164 -10.591 1.00 . A A . 116 HIS CB 1 1
12 41023 1 1 115 HIS CD2 C 8.481 29.230 -11.242 1.00 . A A . 116 HIS CD2 1 1
12 41024 1 1 115 HIS CE1 C 9.686 30.834 -10.424 1.00 . A A . 116 HIS CE1 1 1
12 41025 1 1 115 HIS CG C 7.614 30.139 -10.691 1.00 . A A . 116 HIS CG 1 1
12 41026 1 1 115 HIS H H 6.223 29.917 -8.071 1.00 . A A . 116 HIS H 1 1
12 41027 1 1 115 HIS HA H 6.281 32.144 -9.781 1.00 . A A . 116 HIS HA 1 1
12 41028 1 1 115 HIS HB2 H 5.764 29.206 -10.233 1.00 . A A . 116 HIS HB2 1 1
12 41029 1 1 115 HIS HB3 H 5.693 30.356 -11.568 1.00 . A A . 116 HIS HB3 1 1
12 41030 1 1 115 HIS HD1 H 8.086 31.957 -9.717 1.00 . A A . 116 HIS HD1 1 1
12 41031 1 1 115 HIS HD2 H 8.191 28.314 -11.734 1.00 . A A . 116 HIS HD2 1 1
12 41032 1 1 115 HIS HE1 H 10.528 31.444 -10.131 1.00 . A A . 116 HIS HE1 1 1
12 41033 1 1 115 HIS N N 5.890 30.824 -8.243 1.00 . A A . 116 HIS N 1 1
12 41034 1 1 115 HIS ND1 N 8.404 31.152 -10.176 1.00 . A A . 116 HIS ND1 1 1
12 41035 1 1 115 HIS NE2 N 9.790 29.670 -11.073 1.00 . A A . 116 HIS NE2 1 1
12 41036 1 1 115 HIS O O 3.323 31.030 -9.225 1.00 . A A . 116 HIS O 1 1
12 41037 1 1 116 PRO C C 1.745 31.845 -11.732 1.00 . A A . 117 PRO C 1 1
12 41038 1 1 116 PRO CA C 2.541 32.961 -11.053 1.00 . A A . 117 PRO CA 1 1
12 41039 1 1 116 PRO CB C 2.730 34.167 -11.994 1.00 . A A . 117 PRO CB 1 1
12 41040 1 1 116 PRO CD C 4.929 33.288 -11.530 1.00 . A A . 117 PRO CD 1 1
12 41041 1 1 116 PRO CG C 4.090 33.987 -12.594 1.00 . A A . 117 PRO CG 1 1
12 41042 1 1 116 PRO HA H 2.035 33.278 -10.155 1.00 . A A . 117 PRO HA 1 1
12 41043 1 1 116 PRO HB2 H 1.970 34.171 -12.769 1.00 . A A . 117 PRO HB2 1 1
12 41044 1 1 116 PRO HB3 H 2.694 35.090 -11.433 1.00 . A A . 117 PRO HB3 1 1
12 41045 1 1 116 PRO HD2 H 5.642 32.617 -11.986 1.00 . A A . 117 PRO HD2 1 1
12 41046 1 1 116 PRO HD3 H 5.433 34.010 -10.905 1.00 . A A . 117 PRO HD3 1 1
12 41047 1 1 116 PRO HG2 H 4.025 33.372 -13.483 1.00 . A A . 117 PRO HG2 1 1
12 41048 1 1 116 PRO HG3 H 4.529 34.943 -12.833 1.00 . A A . 117 PRO HG3 1 1
12 41049 1 1 116 PRO N N 3.938 32.538 -10.735 1.00 . A A . 117 PRO N 1 1
12 41050 1 1 116 PRO O O 2.187 31.269 -12.725 1.00 . A A . 117 PRO O 1 1
12 41051 1 1 117 SER C C -0.712 30.892 -13.178 1.00 . A A . 118 SER C 1 1
12 41052 1 1 117 SER CA C -0.288 30.521 -11.761 1.00 . A A . 118 SER CA 1 1
12 41053 1 1 117 SER CB C -1.527 30.332 -10.886 1.00 . A A . 118 SER CB 1 1
12 41054 1 1 117 SER H H 0.261 32.054 -10.405 1.00 . A A . 118 SER H 1 1
12 41055 1 1 117 SER HA H 0.262 29.592 -11.791 1.00 . A A . 118 SER HA 1 1
12 41056 1 1 117 SER HB2 H -1.228 30.051 -9.890 1.00 . A A . 118 SER HB2 1 1
12 41057 1 1 117 SER HB3 H -2.083 31.260 -10.846 1.00 . A A . 118 SER HB3 1 1
12 41058 1 1 117 SER HG H -3.115 29.710 -11.822 1.00 . A A . 118 SER HG 1 1
12 41059 1 1 117 SER N N 0.565 31.558 -11.194 1.00 . A A . 118 SER N 1 1
12 41060 1 1 117 SER O O -0.689 30.058 -14.082 1.00 . A A . 118 SER O 1 1
12 41061 1 1 117 SER OG O -2.336 29.301 -11.440 1.00 . A A . 118 SER OG 1 1
12 41062 1 1 118 ALA C C -1.619 34.143 -14.696 1.00 . A A . 119 ALA C 1 1
12 41063 1 1 118 ALA CA C -1.528 32.621 -14.675 1.00 . A A . 119 ALA CA 1 1
12 41064 1 1 118 ALA CB C -2.891 32.021 -15.028 1.00 . A A . 119 ALA CB 1 1
12 41065 1 1 118 ALA H H -1.098 32.773 -12.607 1.00 . A A . 119 ALA H 1 1
12 41066 1 1 118 ALA HA H -0.807 32.304 -15.414 1.00 . A A . 119 ALA HA 1 1
12 41067 1 1 118 ALA HB1 H -3.587 32.214 -14.224 1.00 . A A . 119 ALA HB1 1 1
12 41068 1 1 118 ALA HB2 H -2.789 30.955 -15.167 1.00 . A A . 119 ALA HB2 1 1
12 41069 1 1 118 ALA HB3 H -3.259 32.469 -15.938 1.00 . A A . 119 ALA HB3 1 1
12 41070 1 1 118 ALA N N -1.099 32.150 -13.364 1.00 . A A . 119 ALA N 1 1
12 41071 1 1 118 ALA O O -1.813 34.778 -13.658 1.00 . A A . 119 ALA O 1 1
12 41072 1 1 119 GLY C C -0.546 36.861 -15.107 1.00 . A A . 120 GLY C 1 1
12 41073 1 1 119 GLY CA C -1.550 36.174 -16.025 1.00 . A A . 120 GLY CA 1 1
12 41074 1 1 119 GLY H H -1.328 34.169 -16.676 1.00 . A A . 120 GLY H 1 1
12 41075 1 1 119 GLY HA2 H -1.335 36.441 -17.051 1.00 . A A . 120 GLY HA2 1 1
12 41076 1 1 119 GLY HA3 H -2.545 36.508 -15.772 1.00 . A A . 120 GLY HA3 1 1
12 41077 1 1 119 GLY N N -1.479 34.725 -15.884 1.00 . A A . 120 GLY N 1 1
12 41078 1 1 119 GLY O O 0.312 37.564 -15.618 1.00 . A A . 120 GLY O 1 1
12 41079 2 1 1 GLY C C 12.817 16.224 -25.704 1.00 . B B . 121 GLY C 1 1
12 41080 2 1 1 GLY CA C 12.440 17.583 -25.123 1.00 . B B . 121 GLY CA 1 1
12 41081 2 1 1 GLY HA2 H 13.166 18.323 -25.436 1.00 . B B . 121 GLY HA2 1 1
12 41082 2 1 1 GLY HA3 H 12.431 17.520 -24.046 1.00 . B B . 121 GLY HA3 1 1
12 41083 2 1 1 GLY N N 11.090 17.977 -25.611 1.00 . B B . 121 GLY N 1 1
12 41084 2 1 1 GLY O O 12.025 15.600 -26.411 1.00 . B B . 121 GLY O 1 1
12 41085 2 1 2 HIS C C 13.610 13.354 -25.391 1.00 . B B . 122 HIS C 1 1
12 41086 2 1 2 HIS CA C 14.499 14.484 -25.901 1.00 . B B . 122 HIS CA 1 1
12 41087 2 1 2 HIS CB C 15.940 14.244 -25.448 1.00 . B B . 122 HIS CB 1 1
12 41088 2 1 2 HIS CD2 C 16.614 16.198 -27.073 1.00 . B B . 122 HIS CD2 1 1
12 41089 2 1 2 HIS CE1 C 18.736 16.248 -26.642 1.00 . B B . 122 HIS CE1 1 1
12 41090 2 1 2 HIS CG C 16.852 15.221 -26.137 1.00 . B B . 122 HIS CG 1 1
12 41091 2 1 2 HIS H H 14.617 16.312 -24.833 1.00 . B B . 122 HIS H 1 1
12 41092 2 1 2 HIS HA H 14.468 14.492 -26.980 1.00 . B B . 122 HIS HA 1 1
12 41093 2 1 2 HIS HB2 H 16.009 14.378 -24.379 1.00 . B B . 122 HIS HB2 1 1
12 41094 2 1 2 HIS HB3 H 16.235 13.236 -25.704 1.00 . B B . 122 HIS HB3 1 1
12 41095 2 1 2 HIS HD1 H 18.704 14.703 -25.248 1.00 . B B . 122 HIS HD1 1 1
12 41096 2 1 2 HIS HD2 H 15.648 16.433 -27.497 1.00 . B B . 122 HIS HD2 1 1
12 41097 2 1 2 HIS HE1 H 19.781 16.516 -26.651 1.00 . B B . 122 HIS HE1 1 1
12 41098 2 1 2 HIS N N 14.030 15.772 -25.401 1.00 . B B . 122 HIS N 1 1
12 41099 2 1 2 HIS ND1 N 18.213 15.273 -25.876 1.00 . B B . 122 HIS ND1 1 1
12 41100 2 1 2 HIS NE2 N 17.805 16.844 -27.391 1.00 . B B . 122 HIS NE2 1 1
12 41101 2 1 2 HIS O O 13.219 12.469 -26.152 1.00 . B B . 122 HIS O 1 1
12 41102 2 1 3 GLY C C 10.972 12.722 -23.674 1.00 . B B . 123 GLY C 1 1
12 41103 2 1 3 GLY CA C 12.443 12.372 -23.496 1.00 . B B . 123 GLY CA 1 1
12 41104 2 1 3 GLY H H 13.630 14.128 -23.545 1.00 . B B . 123 GLY H 1 1
12 41105 2 1 3 GLY HA2 H 12.641 11.418 -23.967 1.00 . B B . 123 GLY HA2 1 1
12 41106 2 1 3 GLY HA3 H 12.664 12.303 -22.442 1.00 . B B . 123 GLY HA3 1 1
12 41107 2 1 3 GLY N N 13.292 13.395 -24.101 1.00 . B B . 123 GLY N 1 1
12 41108 2 1 3 GLY O O 10.480 12.822 -24.797 1.00 . B B . 123 GLY O 1 1
12 41109 2 1 4 VAL C C 8.570 14.430 -21.664 1.00 . B B . 124 VAL C 1 1
12 41110 2 1 4 VAL CA C 8.852 13.261 -22.595 1.00 . B B . 124 VAL CA 1 1
12 41111 2 1 4 VAL CB C 8.012 12.052 -22.175 1.00 . B B . 124 VAL CB 1 1
12 41112 2 1 4 VAL CG1 C 8.134 10.957 -23.237 1.00 . B B . 124 VAL CG1 1 1
12 41113 2 1 4 VAL CG2 C 8.520 11.514 -20.833 1.00 . B B . 124 VAL CG2 1 1
12 41114 2 1 4 VAL H H 10.720 12.823 -21.692 1.00 . B B . 124 VAL H 1 1
12 41115 2 1 4 VAL HA H 8.574 13.544 -23.603 1.00 . B B . 124 VAL HA 1 1
12 41116 2 1 4 VAL HB H 6.977 12.349 -22.079 1.00 . B B . 124 VAL HB 1 1
12 41117 2 1 4 VAL HG11 H 7.517 10.116 -22.958 1.00 . B B . 124 VAL HG11 1 1
12 41118 2 1 4 VAL HG12 H 9.164 10.641 -23.311 1.00 . B B . 124 VAL HG12 1 1
12 41119 2 1 4 VAL HG13 H 7.806 11.343 -24.192 1.00 . B B . 124 VAL HG13 1 1
12 41120 2 1 4 VAL HG21 H 7.789 10.836 -20.419 1.00 . B B . 124 VAL HG21 1 1
12 41121 2 1 4 VAL HG22 H 8.677 12.334 -20.147 1.00 . B B . 124 VAL HG22 1 1
12 41122 2 1 4 VAL HG23 H 9.450 10.989 -20.984 1.00 . B B . 124 VAL HG23 1 1
12 41123 2 1 4 VAL N N 10.273 12.913 -22.558 1.00 . B B . 124 VAL N 1 1
12 41124 2 1 4 VAL O O 9.257 14.616 -20.660 1.00 . B B . 124 VAL O 1 1
12 41125 2 1 5 GLU C C 5.866 16.108 -20.454 1.00 . B B . 125 GLU C 1 1
12 41126 2 1 5 GLU CA C 7.176 16.373 -21.185 1.00 . B B . 125 GLU CA 1 1
12 41127 2 1 5 GLU CB C 7.024 17.606 -22.078 1.00 . B B . 125 GLU CB 1 1
12 41128 2 1 5 GLU CD C 6.642 20.079 -22.079 1.00 . B B . 125 GLU CD 1 1
12 41129 2 1 5 GLU CG C 6.731 18.832 -21.209 1.00 . B B . 125 GLU CG 1 1
12 41130 2 1 5 GLU H H 7.039 15.016 -22.810 1.00 . B B . 125 GLU H 1 1
12 41131 2 1 5 GLU HA H 7.950 16.569 -20.455 1.00 . B B . 125 GLU HA 1 1
12 41132 2 1 5 GLU HB2 H 7.940 17.766 -22.629 1.00 . B B . 125 GLU HB2 1 1
12 41133 2 1 5 GLU HB3 H 6.209 17.454 -22.771 1.00 . B B . 125 GLU HB3 1 1
12 41134 2 1 5 GLU HG2 H 5.792 18.690 -20.694 1.00 . B B . 125 GLU HG2 1 1
12 41135 2 1 5 GLU HG3 H 7.523 18.956 -20.487 1.00 . B B . 125 GLU HG3 1 1
12 41136 2 1 5 GLU N N 7.550 15.217 -21.999 1.00 . B B . 125 GLU N 1 1
12 41137 2 1 5 GLU O O 4.834 15.859 -21.079 1.00 . B B . 125 GLU O 1 1
12 41138 2 1 5 GLU OE1 O 7.052 20.008 -23.226 1.00 . B B . 125 GLU OE1 1 1
12 41139 2 1 5 GLU OE2 O 6.169 21.089 -21.585 1.00 . B B . 125 GLU OE2 1 1
12 41140 2 1 6 GLY C C 3.890 17.199 -18.209 1.00 . B B . 126 GLY C 1 1
12 41141 2 1 6 GLY CA C 4.728 15.930 -18.317 1.00 . B B . 126 GLY CA 1 1
12 41142 2 1 6 GLY H H 6.769 16.367 -18.687 1.00 . B B . 126 GLY H 1 1
12 41143 2 1 6 GLY HA2 H 4.135 15.147 -18.768 1.00 . B B . 126 GLY HA2 1 1
12 41144 2 1 6 GLY HA3 H 5.028 15.623 -17.327 1.00 . B B . 126 GLY HA3 1 1
12 41145 2 1 6 GLY N N 5.916 16.164 -19.128 1.00 . B B . 126 GLY N 1 1
12 41146 2 1 6 GLY O O 4.345 18.211 -17.674 1.00 . B B . 126 GLY O 1 1
12 41147 2 1 7 ARG C C 1.120 18.409 -17.300 1.00 . B B . 127 ARG C 1 1
12 41148 2 1 7 ARG CA C 1.770 18.289 -18.675 1.00 . B B . 127 ARG CA 1 1
12 41149 2 1 7 ARG CB C 0.684 18.147 -19.744 1.00 . B B . 127 ARG CB 1 1
12 41150 2 1 7 ARG CD C 0.249 17.984 -22.200 1.00 . B B . 127 ARG CD 1 1
12 41151 2 1 7 ARG CG C 1.326 18.182 -21.132 1.00 . B B . 127 ARG CG 1 1
12 41152 2 1 7 ARG CZ C -1.212 16.212 -22.990 1.00 . B B . 127 ARG CZ 1 1
12 41153 2 1 7 ARG H H 2.356 16.305 -19.133 1.00 . B B . 127 ARG H 1 1
12 41154 2 1 7 ARG HA H 2.338 19.186 -18.873 1.00 . B B . 127 ARG HA 1 1
12 41155 2 1 7 ARG HB2 H 0.167 17.207 -19.609 1.00 . B B . 127 ARG HB2 1 1
12 41156 2 1 7 ARG HB3 H -0.019 18.961 -19.655 1.00 . B B . 127 ARG HB3 1 1
12 41157 2 1 7 ARG HD2 H -0.566 18.667 -22.017 1.00 . B B . 127 ARG HD2 1 1
12 41158 2 1 7 ARG HD3 H 0.671 18.185 -23.175 1.00 . B B . 127 ARG HD3 1 1
12 41159 2 1 7 ARG HE H 0.121 15.982 -21.514 1.00 . B B . 127 ARG HE 1 1
12 41160 2 1 7 ARG HG2 H 1.811 19.136 -21.280 1.00 . B B . 127 ARG HG2 1 1
12 41161 2 1 7 ARG HG3 H 2.058 17.391 -21.211 1.00 . B B . 127 ARG HG3 1 1
12 41162 2 1 7 ARG HH11 H -1.386 17.988 -23.896 1.00 . B B . 127 ARG HH11 1 1
12 41163 2 1 7 ARG HH12 H -2.440 16.743 -24.479 1.00 . B B . 127 ARG HH12 1 1
12 41164 2 1 7 ARG HH21 H -1.254 14.342 -22.275 1.00 . B B . 127 ARG HH21 1 1
12 41165 2 1 7 ARG HH22 H -2.364 14.678 -23.562 1.00 . B B . 127 ARG HH22 1 1
12 41166 2 1 7 ARG N N 2.664 17.138 -18.719 1.00 . B B . 127 ARG N 1 1
12 41167 2 1 7 ARG NE N -0.254 16.615 -22.162 1.00 . B B . 127 ARG NE 1 1
12 41168 2 1 7 ARG NH1 N -1.718 17.045 -23.856 1.00 . B B . 127 ARG NH1 1 1
12 41169 2 1 7 ARG NH2 N -1.644 14.981 -22.937 1.00 . B B . 127 ARG NH2 1 1
12 41170 2 1 7 ARG O O 0.729 17.409 -16.699 1.00 . B B . 127 ARG O 1 1
12 41171 2 1 8 ASN C C -1.106 19.753 -15.578 1.00 . B B . 128 ASN C 1 1
12 41172 2 1 8 ASN CA C 0.409 19.879 -15.501 1.00 . B B . 128 ASN CA 1 1
12 41173 2 1 8 ASN CB C 0.783 21.274 -15.002 1.00 . B B . 128 ASN CB 1 1
12 41174 2 1 8 ASN CG C 0.224 22.337 -15.945 1.00 . B B . 128 ASN CG 1 1
12 41175 2 1 8 ASN H H 1.341 20.398 -17.333 1.00 . B B . 128 ASN H 1 1
12 41176 2 1 8 ASN HA H 0.786 19.146 -14.804 1.00 . B B . 128 ASN HA 1 1
12 41177 2 1 8 ASN HB2 H 0.374 21.422 -14.013 1.00 . B B . 128 ASN HB2 1 1
12 41178 2 1 8 ASN HB3 H 1.859 21.364 -14.962 1.00 . B B . 128 ASN HB3 1 1
12 41179 2 1 8 ASN HD21 H 2.012 22.991 -16.503 1.00 . B B . 128 ASN HD21 1 1
12 41180 2 1 8 ASN HD22 H 0.692 23.784 -17.218 1.00 . B B . 128 ASN HD22 1 1
12 41181 2 1 8 ASN N N 1.011 19.640 -16.809 1.00 . B B . 128 ASN N 1 1
12 41182 2 1 8 ASN ND2 N 1.044 23.101 -16.611 1.00 . B B . 128 ASN ND2 1 1
12 41183 2 1 8 ASN O O -1.738 20.281 -16.493 1.00 . B B . 128 ASN O 1 1
12 41184 2 1 8 ASN OD1 O -0.993 22.476 -16.075 1.00 . B B . 128 ASN OD1 1 1
12 41185 2 1 9 ARG C C -3.833 20.127 -14.133 1.00 . B B . 129 ARG C 1 1
12 41186 2 1 9 ARG CA C -3.128 18.850 -14.597 1.00 . B B . 129 ARG CA 1 1
12 41187 2 1 9 ARG CB C -3.493 17.687 -13.661 1.00 . B B . 129 ARG CB 1 1
12 41188 2 1 9 ARG CD C -1.911 16.243 -14.955 1.00 . B B . 129 ARG CD 1 1
12 41189 2 1 9 ARG CG C -3.338 16.358 -14.407 1.00 . B B . 129 ARG CG 1 1
12 41190 2 1 9 ARG CZ C -2.378 16.535 -17.321 1.00 . B B . 129 ARG CZ 1 1
12 41191 2 1 9 ARG H H -1.132 18.635 -13.915 1.00 . B B . 129 ARG H 1 1
12 41192 2 1 9 ARG HA H -3.450 18.612 -15.600 1.00 . B B . 129 ARG HA 1 1
12 41193 2 1 9 ARG HB2 H -2.832 17.695 -12.807 1.00 . B B . 129 ARG HB2 1 1
12 41194 2 1 9 ARG HB3 H -4.515 17.790 -13.324 1.00 . B B . 129 ARG HB3 1 1
12 41195 2 1 9 ARG HD2 H -1.212 16.651 -14.238 1.00 . B B . 129 ARG HD2 1 1
12 41196 2 1 9 ARG HD3 H -1.678 15.201 -15.122 1.00 . B B . 129 ARG HD3 1 1
12 41197 2 1 9 ARG HE H -1.268 17.801 -16.241 1.00 . B B . 129 ARG HE 1 1
12 41198 2 1 9 ARG HG2 H -3.536 15.539 -13.731 1.00 . B B . 129 ARG HG2 1 1
12 41199 2 1 9 ARG HG3 H -4.039 16.328 -15.228 1.00 . B B . 129 ARG HG3 1 1
12 41200 2 1 9 ARG HH11 H -3.175 14.924 -16.442 1.00 . B B . 129 ARG HH11 1 1
12 41201 2 1 9 ARG HH12 H -3.521 15.105 -18.130 1.00 . B B . 129 ARG HH12 1 1
12 41202 2 1 9 ARG HH21 H -1.717 18.049 -18.454 1.00 . B B . 129 ARG HH21 1 1
12 41203 2 1 9 ARG HH22 H -2.695 16.875 -19.268 1.00 . B B . 129 ARG HH22 1 1
12 41204 2 1 9 ARG N N -1.684 19.043 -14.617 1.00 . B B . 129 ARG N 1 1
12 41205 2 1 9 ARG NE N -1.792 16.973 -16.213 1.00 . B B . 129 ARG NE 1 1
12 41206 2 1 9 ARG NH1 N -3.080 15.436 -17.296 1.00 . B B . 129 ARG NH1 1 1
12 41207 2 1 9 ARG NH2 N -2.254 17.205 -18.434 1.00 . B B . 129 ARG NH2 1 1
12 41208 2 1 9 ARG O O -3.271 20.910 -13.367 1.00 . B B . 129 ARG O 1 1
12 41209 2 1 10 PRO C C -6.231 21.523 -12.707 1.00 . B B . 130 PRO C 1 1
12 41210 2 1 10 PRO CA C -5.847 21.541 -14.186 1.00 . B B . 130 PRO CA 1 1
12 41211 2 1 10 PRO CB C -7.089 21.457 -15.092 1.00 . B B . 130 PRO CB 1 1
12 41212 2 1 10 PRO CD C -5.799 19.462 -15.492 1.00 . B B . 130 PRO CD 1 1
12 41213 2 1 10 PRO CG C -7.221 20.010 -15.438 1.00 . B B . 130 PRO CG 1 1
12 41214 2 1 10 PRO HA H -5.295 22.440 -14.411 1.00 . B B . 130 PRO HA 1 1
12 41215 2 1 10 PRO HB2 H -7.971 21.803 -14.564 1.00 . B B . 130 PRO HB2 1 1
12 41216 2 1 10 PRO HB3 H -6.940 22.040 -15.990 1.00 . B B . 130 PRO HB3 1 1
12 41217 2 1 10 PRO HD2 H -5.771 18.438 -15.151 1.00 . B B . 130 PRO HD2 1 1
12 41218 2 1 10 PRO HD3 H -5.396 19.540 -16.490 1.00 . B B . 130 PRO HD3 1 1
12 41219 2 1 10 PRO HG2 H -7.793 19.493 -14.677 1.00 . B B . 130 PRO HG2 1 1
12 41220 2 1 10 PRO HG3 H -7.694 19.890 -16.402 1.00 . B B . 130 PRO HG3 1 1
12 41221 2 1 10 PRO N N -5.048 20.340 -14.574 1.00 . B B . 130 PRO N 1 1
12 41222 2 1 10 PRO O O -6.351 20.461 -12.097 1.00 . B B . 130 PRO O 1 1
12 41223 2 1 11 SER C C -7.992 21.920 -10.435 1.00 . B B . 131 SER C 1 1
12 41224 2 1 11 SER CA C -6.799 22.821 -10.739 1.00 . B B . 131 SER CA 1 1
12 41225 2 1 11 SER CB C -7.158 24.271 -10.411 1.00 . B B . 131 SER CB 1 1
12 41226 2 1 11 SER H H -6.315 23.523 -12.679 1.00 . B B . 131 SER H 1 1
12 41227 2 1 11 SER HA H -5.964 22.521 -10.125 1.00 . B B . 131 SER HA 1 1
12 41228 2 1 11 SER HB2 H -8.023 24.568 -10.981 1.00 . B B . 131 SER HB2 1 1
12 41229 2 1 11 SER HB3 H -7.379 24.356 -9.356 1.00 . B B . 131 SER HB3 1 1
12 41230 2 1 11 SER HG H -6.201 25.964 -10.324 1.00 . B B . 131 SER HG 1 1
12 41231 2 1 11 SER N N -6.425 22.710 -12.143 1.00 . B B . 131 SER N 1 1
12 41232 2 1 11 SER O O -9.131 22.247 -10.770 1.00 . B B . 131 SER O 1 1
12 41233 2 1 11 SER OG O -6.064 25.114 -10.750 1.00 . B B . 131 SER OG 1 1
12 41234 2 1 12 ALA C C -8.302 18.887 -8.360 1.00 . B B . 132 ALA C 1 1
12 41235 2 1 12 ALA CA C -8.777 19.844 -9.451 1.00 . B B . 132 ALA CA 1 1
12 41236 2 1 12 ALA CB C -9.189 19.047 -10.688 1.00 . B B . 132 ALA CB 1 1
12 41237 2 1 12 ALA H H -6.797 20.578 -9.557 1.00 . B B . 132 ALA H 1 1
12 41238 2 1 12 ALA HA H -9.635 20.393 -9.090 1.00 . B B . 132 ALA HA 1 1
12 41239 2 1 12 ALA HB1 H -9.630 19.716 -11.413 1.00 . B B . 132 ALA HB1 1 1
12 41240 2 1 12 ALA HB2 H -9.910 18.296 -10.407 1.00 . B B . 132 ALA HB2 1 1
12 41241 2 1 12 ALA HB3 H -8.320 18.572 -11.115 1.00 . B B . 132 ALA HB3 1 1
12 41242 2 1 12 ALA N N -7.723 20.786 -9.797 1.00 . B B . 132 ALA N 1 1
12 41243 2 1 12 ALA O O -8.297 17.671 -8.549 1.00 . B B . 132 ALA O 1 1
12 41244 2 1 13 PRO C C -8.543 17.825 -5.402 1.00 . B B . 133 PRO C 1 1
12 41245 2 1 13 PRO CA C -7.409 18.595 -6.083 1.00 . B B . 133 PRO CA 1 1
12 41246 2 1 13 PRO CB C -6.788 19.639 -5.138 1.00 . B B . 133 PRO CB 1 1
12 41247 2 1 13 PRO CD C -7.879 20.858 -6.929 1.00 . B B . 133 PRO CD 1 1
12 41248 2 1 13 PRO CG C -7.506 20.919 -5.444 1.00 . B B . 133 PRO CG 1 1
12 41249 2 1 13 PRO HA H -6.646 17.910 -6.417 1.00 . B B . 133 PRO HA 1 1
12 41250 2 1 13 PRO HB2 H -6.939 19.357 -4.101 1.00 . B B . 133 PRO HB2 1 1
12 41251 2 1 13 PRO HB3 H -5.732 19.752 -5.342 1.00 . B B . 133 PRO HB3 1 1
12 41252 2 1 13 PRO HD2 H -8.852 21.300 -7.094 1.00 . B B . 133 PRO HD2 1 1
12 41253 2 1 13 PRO HD3 H -7.130 21.350 -7.532 1.00 . B B . 133 PRO HD3 1 1
12 41254 2 1 13 PRO HG2 H -8.399 20.997 -4.837 1.00 . B B . 133 PRO HG2 1 1
12 41255 2 1 13 PRO HG3 H -6.861 21.766 -5.264 1.00 . B B . 133 PRO HG3 1 1
12 41256 2 1 13 PRO N N -7.902 19.415 -7.231 1.00 . B B . 133 PRO N 1 1
12 41257 2 1 13 PRO O O -8.605 17.739 -4.177 1.00 . B B . 133 PRO O 1 1
12 41258 2 1 14 LEU C C -10.089 15.141 -5.202 1.00 . B B . 134 LEU C 1 1
12 41259 2 1 14 LEU CA C -10.553 16.509 -5.666 1.00 . B B . 134 LEU CA 1 1
12 41260 2 1 14 LEU CB C -11.627 16.339 -6.738 1.00 . B B . 134 LEU CB 1 1
12 41261 2 1 14 LEU CD1 C -12.998 17.536 -8.454 1.00 . B B . 134 LEU CD1 1 1
12 41262 2 1 14 LEU CD2 C -12.690 18.548 -6.180 1.00 . B B . 134 LEU CD2 1 1
12 41263 2 1 14 LEU CG C -12.023 17.714 -7.287 1.00 . B B . 134 LEU CG 1 1
12 41264 2 1 14 LEU H H -9.338 17.359 -7.177 1.00 . B B . 134 LEU H 1 1
12 41265 2 1 14 LEU HA H -10.972 17.039 -4.827 1.00 . B B . 134 LEU HA 1 1
12 41266 2 1 14 LEU HB2 H -11.240 15.726 -7.541 1.00 . B B . 134 LEU HB2 1 1
12 41267 2 1 14 LEU HB3 H -12.496 15.861 -6.307 1.00 . B B . 134 LEU HB3 1 1
12 41268 2 1 14 LEU HD11 H -13.107 18.476 -8.975 1.00 . B B . 134 LEU HD11 1 1
12 41269 2 1 14 LEU HD12 H -13.958 17.221 -8.075 1.00 . B B . 134 LEU HD12 1 1
12 41270 2 1 14 LEU HD13 H -12.616 16.789 -9.134 1.00 . B B . 134 LEU HD13 1 1
12 41271 2 1 14 LEU HD21 H -13.288 19.331 -6.626 1.00 . B B . 134 LEU HD21 1 1
12 41272 2 1 14 LEU HD22 H -11.928 18.994 -5.558 1.00 . B B . 134 LEU HD22 1 1
12 41273 2 1 14 LEU HD23 H -13.321 17.916 -5.575 1.00 . B B . 134 LEU HD23 1 1
12 41274 2 1 14 LEU HG H -11.137 18.222 -7.638 1.00 . B B . 134 LEU HG 1 1
12 41275 2 1 14 LEU N N -9.433 17.265 -6.207 1.00 . B B . 134 LEU N 1 1
12 41276 2 1 14 LEU O O -9.221 14.535 -5.832 1.00 . B B . 134 LEU O 1 1
12 41277 2 1 15 ASP C C -9.983 12.371 -4.655 1.00 . B B . 135 ASP C 1 1
12 41278 2 1 15 ASP CA C -10.298 13.361 -3.537 1.00 . B B . 135 ASP CA 1 1
12 41279 2 1 15 ASP CB C -11.453 12.819 -2.695 1.00 . B B . 135 ASP CB 1 1
12 41280 2 1 15 ASP CG C -11.583 13.618 -1.401 1.00 . B B . 135 ASP CG 1 1
12 41281 2 1 15 ASP H H -11.324 15.213 -3.621 1.00 . B B . 135 ASP H 1 1
12 41282 2 1 15 ASP HA H -9.428 13.472 -2.907 1.00 . B B . 135 ASP HA 1 1
12 41283 2 1 15 ASP HB2 H -12.367 12.902 -3.259 1.00 . B B . 135 ASP HB2 1 1
12 41284 2 1 15 ASP HB3 H -11.270 11.782 -2.457 1.00 . B B . 135 ASP HB3 1 1
12 41285 2 1 15 ASP N N -10.660 14.667 -4.091 1.00 . B B . 135 ASP N 1 1
12 41286 2 1 15 ASP O O -9.196 11.448 -4.474 1.00 . B B . 135 ASP O 1 1
12 41287 2 1 15 ASP OD1 O -10.648 14.325 -1.065 1.00 . B B . 135 ASP OD1 1 1
12 41288 2 1 15 ASP OD2 O -12.619 13.509 -0.764 1.00 . B B . 135 ASP OD2 1 1
12 41289 2 1 16 SER C C -8.864 11.637 -7.262 1.00 . B B . 136 SER C 1 1
12 41290 2 1 16 SER CA C -10.365 11.707 -6.959 1.00 . B B . 136 SER CA 1 1
12 41291 2 1 16 SER CB C -11.111 12.256 -8.180 1.00 . B B . 136 SER CB 1 1
12 41292 2 1 16 SER H H -11.216 13.340 -5.903 1.00 . B B . 136 SER H 1 1
12 41293 2 1 16 SER HA H -10.733 10.717 -6.734 1.00 . B B . 136 SER HA 1 1
12 41294 2 1 16 SER HB2 H -12.163 12.038 -8.092 1.00 . B B . 136 SER HB2 1 1
12 41295 2 1 16 SER HB3 H -10.974 13.329 -8.234 1.00 . B B . 136 SER HB3 1 1
12 41296 2 1 16 SER HG H -11.052 12.031 -10.112 1.00 . B B . 136 SER HG 1 1
12 41297 2 1 16 SER N N -10.598 12.584 -5.815 1.00 . B B . 136 SER N 1 1
12 41298 2 1 16 SER O O -8.292 10.553 -7.420 1.00 . B B . 136 SER O 1 1
12 41299 2 1 16 SER OG O -10.605 11.641 -9.357 1.00 . B B . 136 SER OG 1 1
12 41300 2 1 17 GLN C C -6.025 12.205 -6.454 1.00 . B B . 137 GLN C 1 1
12 41301 2 1 17 GLN CA C -6.794 12.844 -7.604 1.00 . B B . 137 GLN CA 1 1
12 41302 2 1 17 GLN CB C -6.338 14.292 -7.781 1.00 . B B . 137 GLN CB 1 1
12 41303 2 1 17 GLN CD C -6.647 14.190 -10.263 1.00 . B B . 137 GLN CD 1 1
12 41304 2 1 17 GLN CG C -7.054 14.911 -8.982 1.00 . B B . 137 GLN CG 1 1
12 41305 2 1 17 GLN H H -8.726 13.629 -7.204 1.00 . B B . 137 GLN H 1 1
12 41306 2 1 17 GLN HA H -6.589 12.293 -8.508 1.00 . B B . 137 GLN HA 1 1
12 41307 2 1 17 GLN HB2 H -6.573 14.855 -6.891 1.00 . B B . 137 GLN HB2 1 1
12 41308 2 1 17 GLN HB3 H -5.270 14.315 -7.951 1.00 . B B . 137 GLN HB3 1 1
12 41309 2 1 17 GLN HE21 H -8.489 13.578 -10.672 1.00 . B B . 137 GLN HE21 1 1
12 41310 2 1 17 GLN HE22 H -7.304 13.110 -11.793 1.00 . B B . 137 GLN HE22 1 1
12 41311 2 1 17 GLN HG2 H -8.122 14.822 -8.845 1.00 . B B . 137 GLN HG2 1 1
12 41312 2 1 17 GLN HG3 H -6.788 15.954 -9.059 1.00 . B B . 137 GLN HG3 1 1
12 41313 2 1 17 GLN N N -8.226 12.798 -7.331 1.00 . B B . 137 GLN N 1 1
12 41314 2 1 17 GLN NE2 N -7.555 13.575 -10.967 1.00 . B B . 137 GLN NE2 1 1
12 41315 2 1 17 GLN O O -5.136 11.378 -6.672 1.00 . B B . 137 GLN O 1 1
12 41316 2 1 17 GLN OE1 O -5.471 14.181 -10.624 1.00 . B B . 137 GLN OE1 1 1
12 41317 2 1 18 ALA C C -5.793 10.526 -4.052 1.00 . B B . 138 ALA C 1 1
12 41318 2 1 18 ALA CA C -5.699 12.049 -4.056 1.00 . B B . 138 ALA CA 1 1
12 41319 2 1 18 ALA CB C -6.344 12.609 -2.784 1.00 . B B . 138 ALA CB 1 1
12 41320 2 1 18 ALA H H -7.077 13.262 -5.111 1.00 . B B . 138 ALA H 1 1
12 41321 2 1 18 ALA HA H -4.660 12.340 -4.077 1.00 . B B . 138 ALA HA 1 1
12 41322 2 1 18 ALA HB1 H -6.435 13.682 -2.866 1.00 . B B . 138 ALA HB1 1 1
12 41323 2 1 18 ALA HB2 H -5.731 12.363 -1.929 1.00 . B B . 138 ALA HB2 1 1
12 41324 2 1 18 ALA HB3 H -7.324 12.174 -2.657 1.00 . B B . 138 ALA HB3 1 1
12 41325 2 1 18 ALA N N -6.369 12.591 -5.230 1.00 . B B . 138 ALA N 1 1
12 41326 2 1 18 ALA O O -4.904 9.844 -3.540 1.00 . B B . 138 ALA O 1 1
12 41327 2 1 19 ALA C C -6.056 7.940 -5.671 1.00 . B B . 139 ALA C 1 1
12 41328 2 1 19 ALA CA C -7.047 8.556 -4.689 1.00 . B B . 139 ALA CA 1 1
12 41329 2 1 19 ALA CB C -8.488 8.234 -5.114 1.00 . B B . 139 ALA CB 1 1
12 41330 2 1 19 ALA H H -7.539 10.570 -5.039 1.00 . B B . 139 ALA H 1 1
12 41331 2 1 19 ALA HA H -6.867 8.149 -3.708 1.00 . B B . 139 ALA HA 1 1
12 41332 2 1 19 ALA HB1 H -8.821 8.967 -5.833 1.00 . B B . 139 ALA HB1 1 1
12 41333 2 1 19 ALA HB2 H -9.134 8.266 -4.250 1.00 . B B . 139 ALA HB2 1 1
12 41334 2 1 19 ALA HB3 H -8.531 7.251 -5.560 1.00 . B B . 139 ALA HB3 1 1
12 41335 2 1 19 ALA N N -6.867 9.991 -4.633 1.00 . B B . 139 ALA N 1 1
12 41336 2 1 19 ALA O O -5.361 6.978 -5.347 1.00 . B B . 139 ALA O 1 1
12 41337 2 1 20 ALA C C -3.637 8.101 -7.409 1.00 . B B . 140 ALA C 1 1
12 41338 2 1 20 ALA CA C -5.080 7.993 -7.888 1.00 . B B . 140 ALA CA 1 1
12 41339 2 1 20 ALA CB C -5.253 8.780 -9.190 1.00 . B B . 140 ALA CB 1 1
12 41340 2 1 20 ALA H H -6.580 9.262 -7.085 1.00 . B B . 140 ALA H 1 1
12 41341 2 1 20 ALA HA H -5.306 6.957 -8.071 1.00 . B B . 140 ALA HA 1 1
12 41342 2 1 20 ALA HB1 H -4.759 9.737 -9.101 1.00 . B B . 140 ALA HB1 1 1
12 41343 2 1 20 ALA HB2 H -6.306 8.937 -9.377 1.00 . B B . 140 ALA HB2 1 1
12 41344 2 1 20 ALA HB3 H -4.820 8.226 -10.005 1.00 . B B . 140 ALA HB3 1 1
12 41345 2 1 20 ALA N N -5.994 8.503 -6.875 1.00 . B B . 140 ALA N 1 1
12 41346 2 1 20 ALA O O -2.835 7.189 -7.610 1.00 . B B . 140 ALA O 1 1
12 41347 2 1 21 GLN C C -1.611 8.357 -5.228 1.00 . B B . 141 GLN C 1 1
12 41348 2 1 21 GLN CA C -1.965 9.428 -6.259 1.00 . B B . 141 GLN CA 1 1
12 41349 2 1 21 GLN CB C -1.866 10.815 -5.618 1.00 . B B . 141 GLN CB 1 1
12 41350 2 1 21 GLN CD C -1.874 13.277 -6.071 1.00 . B B . 141 GLN CD 1 1
12 41351 2 1 21 GLN CG C -1.935 11.891 -6.704 1.00 . B B . 141 GLN CG 1 1
12 41352 2 1 21 GLN H H -4.000 9.905 -6.638 1.00 . B B . 141 GLN H 1 1
12 41353 2 1 21 GLN HA H -1.268 9.373 -7.081 1.00 . B B . 141 GLN HA 1 1
12 41354 2 1 21 GLN HB2 H -2.687 10.950 -4.927 1.00 . B B . 141 GLN HB2 1 1
12 41355 2 1 21 GLN HB3 H -0.931 10.902 -5.087 1.00 . B B . 141 GLN HB3 1 1
12 41356 2 1 21 GLN HE21 H -2.190 14.234 -7.782 1.00 . B B . 141 GLN HE21 1 1
12 41357 2 1 21 GLN HE22 H -1.992 15.228 -6.421 1.00 . B B . 141 GLN HE22 1 1
12 41358 2 1 21 GLN HG2 H -1.102 11.769 -7.382 1.00 . B B . 141 GLN HG2 1 1
12 41359 2 1 21 GLN HG3 H -2.861 11.790 -7.250 1.00 . B B . 141 GLN HG3 1 1
12 41360 2 1 21 GLN N N -3.316 9.218 -6.768 1.00 . B B . 141 GLN N 1 1
12 41361 2 1 21 GLN NE2 N -2.033 14.334 -6.820 1.00 . B B . 141 GLN NE2 1 1
12 41362 2 1 21 GLN O O -0.558 7.712 -5.309 1.00 . B B . 141 GLN O 1 1
12 41363 2 1 21 GLN OE1 O -1.678 13.400 -4.862 1.00 . B B . 141 GLN OE1 1 1
12 41364 2 1 22 VAL C C -2.175 5.771 -3.856 1.00 . B B . 142 VAL C 1 1
12 41365 2 1 22 VAL CA C -2.273 7.159 -3.231 1.00 . B B . 142 VAL CA 1 1
12 41366 2 1 22 VAL CB C -3.414 7.195 -2.210 1.00 . B B . 142 VAL CB 1 1
12 41367 2 1 22 VAL CG1 C -3.223 6.071 -1.188 1.00 . B B . 142 VAL CG1 1 1
12 41368 2 1 22 VAL CG2 C -3.422 8.555 -1.486 1.00 . B B . 142 VAL CG2 1 1
12 41369 2 1 22 VAL H H -3.327 8.691 -4.250 1.00 . B B . 142 VAL H 1 1
12 41370 2 1 22 VAL HA H -1.347 7.384 -2.726 1.00 . B B . 142 VAL HA 1 1
12 41371 2 1 22 VAL HB H -4.355 7.056 -2.724 1.00 . B B . 142 VAL HB 1 1
12 41372 2 1 22 VAL HG11 H -2.218 6.109 -0.794 1.00 . B B . 142 VAL HG11 1 1
12 41373 2 1 22 VAL HG12 H -3.386 5.121 -1.667 1.00 . B B . 142 VAL HG12 1 1
12 41374 2 1 22 VAL HG13 H -3.931 6.195 -0.380 1.00 . B B . 142 VAL HG13 1 1
12 41375 2 1 22 VAL HG21 H -4.421 8.769 -1.144 1.00 . B B . 142 VAL HG21 1 1
12 41376 2 1 22 VAL HG22 H -3.101 9.334 -2.163 1.00 . B B . 142 VAL HG22 1 1
12 41377 2 1 22 VAL HG23 H -2.752 8.523 -0.637 1.00 . B B . 142 VAL HG23 1 1
12 41378 2 1 22 VAL N N -2.502 8.159 -4.264 1.00 . B B . 142 VAL N 1 1
12 41379 2 1 22 VAL O O -1.295 4.987 -3.512 1.00 . B B . 142 VAL O 1 1
12 41380 2 1 23 ALA C C -1.723 3.933 -6.105 1.00 . B B . 143 ALA C 1 1
12 41381 2 1 23 ALA CA C -3.072 4.175 -5.436 1.00 . B B . 143 ALA CA 1 1
12 41382 2 1 23 ALA CB C -4.188 4.120 -6.481 1.00 . B B . 143 ALA CB 1 1
12 41383 2 1 23 ALA H H -3.759 6.122 -5.024 1.00 . B B . 143 ALA H 1 1
12 41384 2 1 23 ALA HA H -3.242 3.409 -4.698 1.00 . B B . 143 ALA HA 1 1
12 41385 2 1 23 ALA HB1 H -5.139 3.994 -5.983 1.00 . B B . 143 ALA HB1 1 1
12 41386 2 1 23 ALA HB2 H -4.019 3.292 -7.151 1.00 . B B . 143 ALA HB2 1 1
12 41387 2 1 23 ALA HB3 H -4.199 5.043 -7.044 1.00 . B B . 143 ALA HB3 1 1
12 41388 2 1 23 ALA N N -3.080 5.469 -4.780 1.00 . B B . 143 ALA N 1 1
12 41389 2 1 23 ALA O O -1.176 2.835 -6.039 1.00 . B B . 143 ALA O 1 1
12 41390 2 1 24 SER C C 1.168 4.451 -6.427 1.00 . B B . 144 SER C 1 1
12 41391 2 1 24 SER CA C 0.089 4.853 -7.426 1.00 . B B . 144 SER CA 1 1
12 41392 2 1 24 SER CB C 0.462 6.186 -8.077 1.00 . B B . 144 SER CB 1 1
12 41393 2 1 24 SER H H -1.686 5.814 -6.781 1.00 . B B . 144 SER H 1 1
12 41394 2 1 24 SER HA H 0.019 4.097 -8.193 1.00 . B B . 144 SER HA 1 1
12 41395 2 1 24 SER HB2 H -0.159 6.353 -8.941 1.00 . B B . 144 SER HB2 1 1
12 41396 2 1 24 SER HB3 H 0.307 6.986 -7.366 1.00 . B B . 144 SER HB3 1 1
12 41397 2 1 24 SER HG H 1.878 6.482 -9.379 1.00 . B B . 144 SER HG 1 1
12 41398 2 1 24 SER N N -1.196 4.968 -6.751 1.00 . B B . 144 SER N 1 1
12 41399 2 1 24 SER O O 1.981 3.565 -6.704 1.00 . B B . 144 SER O 1 1
12 41400 2 1 24 SER OG O 1.825 6.150 -8.480 1.00 . B B . 144 SER OG 1 1
12 41401 2 1 25 THR C C 1.963 3.343 -3.741 1.00 . B B . 145 THR C 1 1
12 41402 2 1 25 THR CA C 2.153 4.778 -4.236 1.00 . B B . 145 THR CA 1 1
12 41403 2 1 25 THR CB C 2.009 5.754 -3.070 1.00 . B B . 145 THR CB 1 1
12 41404 2 1 25 THR CG2 C 2.282 7.183 -3.550 1.00 . B B . 145 THR CG2 1 1
12 41405 2 1 25 THR H H 0.505 5.792 -5.079 1.00 . B B . 145 THR H 1 1
12 41406 2 1 25 THR HA H 3.143 4.875 -4.654 1.00 . B B . 145 THR HA 1 1
12 41407 2 1 25 THR HB H 2.715 5.498 -2.309 1.00 . B B . 145 THR HB 1 1
12 41408 2 1 25 THR HG1 H 0.178 6.388 -2.925 1.00 . B B . 145 THR HG1 1 1
12 41409 2 1 25 THR HG21 H 3.103 7.183 -4.252 1.00 . B B . 145 THR HG21 1 1
12 41410 2 1 25 THR HG22 H 2.534 7.803 -2.702 1.00 . B B . 145 THR HG22 1 1
12 41411 2 1 25 THR HG23 H 1.400 7.576 -4.031 1.00 . B B . 145 THR HG23 1 1
12 41412 2 1 25 THR N N 1.172 5.096 -5.260 1.00 . B B . 145 THR N 1 1
12 41413 2 1 25 THR O O 2.923 2.583 -3.619 1.00 . B B . 145 THR O 1 1
12 41414 2 1 25 THR OG1 O 0.695 5.676 -2.541 1.00 . B B . 145 THR OG1 1 1
12 41415 2 1 26 LEU C C 0.737 0.605 -4.056 1.00 . B B . 146 LEU C 1 1
12 41416 2 1 26 LEU CA C 0.409 1.637 -2.986 1.00 . B B . 146 LEU CA 1 1
12 41417 2 1 26 LEU CB C -1.074 1.545 -2.614 1.00 . B B . 146 LEU CB 1 1
12 41418 2 1 26 LEU CD1 C -2.888 2.524 -1.195 1.00 . B B . 146 LEU CD1 1 1
12 41419 2 1 26 LEU CD2 C -0.636 2.078 -0.188 1.00 . B B . 146 LEU CD2 1 1
12 41420 2 1 26 LEU CG C -1.381 2.512 -1.461 1.00 . B B . 146 LEU CG 1 1
12 41421 2 1 26 LEU H H -0.010 3.626 -3.579 1.00 . B B . 146 LEU H 1 1
12 41422 2 1 26 LEU HA H 1.004 1.428 -2.115 1.00 . B B . 146 LEU HA 1 1
12 41423 2 1 26 LEU HB2 H -1.676 1.806 -3.473 1.00 . B B . 146 LEU HB2 1 1
12 41424 2 1 26 LEU HB3 H -1.305 0.535 -2.307 1.00 . B B . 146 LEU HB3 1 1
12 41425 2 1 26 LEU HD11 H -3.213 1.530 -0.925 1.00 . B B . 146 LEU HD11 1 1
12 41426 2 1 26 LEU HD12 H -3.407 2.844 -2.085 1.00 . B B . 146 LEU HD12 1 1
12 41427 2 1 26 LEU HD13 H -3.104 3.205 -0.386 1.00 . B B . 146 LEU HD13 1 1
12 41428 2 1 26 LEU HD21 H -0.586 1.001 -0.146 1.00 . B B . 146 LEU HD21 1 1
12 41429 2 1 26 LEU HD22 H -1.156 2.449 0.686 1.00 . B B . 146 LEU HD22 1 1
12 41430 2 1 26 LEU HD23 H 0.363 2.486 -0.203 1.00 . B B . 146 LEU HD23 1 1
12 41431 2 1 26 LEU HG H -1.061 3.505 -1.739 1.00 . B B . 146 LEU HG 1 1
12 41432 2 1 26 LEU N N 0.716 2.980 -3.463 1.00 . B B . 146 LEU N 1 1
12 41433 2 1 26 LEU O O 0.969 -0.565 -3.754 1.00 . B B . 146 LEU O 1 1
12 41434 2 1 27 GLN C C 2.567 -0.137 -6.468 1.00 . B B . 147 GLN C 1 1
12 41435 2 1 27 GLN CA C 1.068 0.157 -6.413 1.00 . B B . 147 GLN CA 1 1
12 41436 2 1 27 GLN CB C 0.624 0.788 -7.734 1.00 . B B . 147 GLN CB 1 1
12 41437 2 1 27 GLN CD C 0.198 0.339 -10.156 1.00 . B B . 147 GLN CD 1 1
12 41438 2 1 27 GLN CG C 0.733 -0.247 -8.855 1.00 . B B . 147 GLN CG 1 1
12 41439 2 1 27 GLN H H 0.578 1.994 -5.483 1.00 . B B . 147 GLN H 1 1
12 41440 2 1 27 GLN HA H 0.532 -0.770 -6.273 1.00 . B B . 147 GLN HA 1 1
12 41441 2 1 27 GLN HB2 H -0.399 1.122 -7.646 1.00 . B B . 147 GLN HB2 1 1
12 41442 2 1 27 GLN HB3 H 1.262 1.630 -7.960 1.00 . B B . 147 GLN HB3 1 1
12 41443 2 1 27 GLN HE21 H 1.010 -1.068 -11.298 1.00 . B B . 147 GLN HE21 1 1
12 41444 2 1 27 GLN HE22 H 0.124 0.119 -12.129 1.00 . B B . 147 GLN HE22 1 1
12 41445 2 1 27 GLN HG2 H 1.769 -0.527 -8.987 1.00 . B B . 147 GLN HG2 1 1
12 41446 2 1 27 GLN HG3 H 0.155 -1.120 -8.593 1.00 . B B . 147 GLN HG3 1 1
12 41447 2 1 27 GLN N N 0.757 1.048 -5.306 1.00 . B B . 147 GLN N 1 1
12 41448 2 1 27 GLN NE2 N 0.467 -0.253 -11.289 1.00 . B B . 147 GLN NE2 1 1
12 41449 2 1 27 GLN O O 2.982 -1.295 -6.442 1.00 . B B . 147 GLN O 1 1
12 41450 2 1 27 GLN OE1 O -0.490 1.360 -10.142 1.00 . B B . 147 GLN OE1 1 1
12 41451 2 1 28 ALA C C 5.342 0.018 -5.403 1.00 . B B . 148 ALA C 1 1
12 41452 2 1 28 ALA CA C 4.823 0.754 -6.627 1.00 . B B . 148 ALA CA 1 1
12 41453 2 1 28 ALA CB C 5.496 2.125 -6.713 1.00 . B B . 148 ALA CB 1 1
12 41454 2 1 28 ALA H H 2.989 1.822 -6.582 1.00 . B B . 148 ALA H 1 1
12 41455 2 1 28 ALA HA H 5.071 0.189 -7.513 1.00 . B B . 148 ALA HA 1 1
12 41456 2 1 28 ALA HB1 H 6.562 1.997 -6.831 1.00 . B B . 148 ALA HB1 1 1
12 41457 2 1 28 ALA HB2 H 5.298 2.677 -5.807 1.00 . B B . 148 ALA HB2 1 1
12 41458 2 1 28 ALA HB3 H 5.101 2.668 -7.560 1.00 . B B . 148 ALA HB3 1 1
12 41459 2 1 28 ALA N N 3.374 0.921 -6.555 1.00 . B B . 148 ALA N 1 1
12 41460 2 1 28 ALA O O 6.013 -1.003 -5.527 1.00 . B B . 148 ALA O 1 1
12 41461 2 1 29 LEU C C 5.262 -1.579 -3.030 1.00 . B B . 149 LEU C 1 1
12 41462 2 1 29 LEU CA C 5.503 -0.084 -2.985 1.00 . B B . 149 LEU CA 1 1
12 41463 2 1 29 LEU CB C 4.754 0.539 -1.792 1.00 . B B . 149 LEU CB 1 1
12 41464 2 1 29 LEU CD1 C 6.842 1.186 -0.515 1.00 . B B . 149 LEU CD1 1 1
12 41465 2 1 29 LEU CD2 C 5.945 2.697 -2.347 1.00 . B B . 149 LEU CD2 1 1
12 41466 2 1 29 LEU CG C 5.563 1.714 -1.214 1.00 . B B . 149 LEU CG 1 1
12 41467 2 1 29 LEU H H 4.528 1.370 -4.161 1.00 . B B . 149 LEU H 1 1
12 41468 2 1 29 LEU HA H 6.563 0.093 -2.875 1.00 . B B . 149 LEU HA 1 1
12 41469 2 1 29 LEU HB2 H 3.797 0.906 -2.132 1.00 . B B . 149 LEU HB2 1 1
12 41470 2 1 29 LEU HB3 H 4.596 -0.202 -1.019 1.00 . B B . 149 LEU HB3 1 1
12 41471 2 1 29 LEU HD11 H 7.026 1.766 0.378 1.00 . B B . 149 LEU HD11 1 1
12 41472 2 1 29 LEU HD12 H 7.692 1.276 -1.179 1.00 . B B . 149 LEU HD12 1 1
12 41473 2 1 29 LEU HD13 H 6.721 0.144 -0.241 1.00 . B B . 149 LEU HD13 1 1
12 41474 2 1 29 LEU HD21 H 6.050 3.691 -1.937 1.00 . B B . 149 LEU HD21 1 1
12 41475 2 1 29 LEU HD22 H 5.175 2.702 -3.106 1.00 . B B . 149 LEU HD22 1 1
12 41476 2 1 29 LEU HD23 H 6.880 2.395 -2.794 1.00 . B B . 149 LEU HD23 1 1
12 41477 2 1 29 LEU HG H 4.955 2.231 -0.488 1.00 . B B . 149 LEU HG 1 1
12 41478 2 1 29 LEU N N 5.037 0.536 -4.220 1.00 . B B . 149 LEU N 1 1
12 41479 2 1 29 LEU O O 6.069 -2.360 -2.528 1.00 . B B . 149 LEU O 1 1
12 41480 2 1 30 ALA C C 4.984 -4.125 -4.397 1.00 . B B . 150 ALA C 1 1
12 41481 2 1 30 ALA CA C 3.830 -3.376 -3.739 1.00 . B B . 150 ALA CA 1 1
12 41482 2 1 30 ALA CB C 2.554 -3.568 -4.558 1.00 . B B . 150 ALA CB 1 1
12 41483 2 1 30 ALA H H 3.545 -1.296 -4.017 1.00 . B B . 150 ALA H 1 1
12 41484 2 1 30 ALA HA H 3.672 -3.772 -2.746 1.00 . B B . 150 ALA HA 1 1
12 41485 2 1 30 ALA HB1 H 2.127 -4.533 -4.330 1.00 . B B . 150 ALA HB1 1 1
12 41486 2 1 30 ALA HB2 H 2.786 -3.517 -5.610 1.00 . B B . 150 ALA HB2 1 1
12 41487 2 1 30 ALA HB3 H 1.845 -2.793 -4.306 1.00 . B B . 150 ALA HB3 1 1
12 41488 2 1 30 ALA N N 4.152 -1.968 -3.633 1.00 . B B . 150 ALA N 1 1
12 41489 2 1 30 ALA O O 6.100 -3.625 -4.463 1.00 . B B . 150 ALA O 1 1
12 41490 2 1 31 THR C C 6.540 -6.906 -4.502 1.00 . B B . 151 THR C 1 1
12 41491 2 1 31 THR CA C 5.707 -6.140 -5.546 1.00 . B B . 151 THR CA 1 1
12 41492 2 1 31 THR CB C 6.634 -5.276 -6.418 1.00 . B B . 151 THR CB 1 1
12 41493 2 1 31 THR CG2 C 7.151 -6.111 -7.598 1.00 . B B . 151 THR CG2 1 1
12 41494 2 1 31 THR H H 3.788 -5.663 -4.805 1.00 . B B . 151 THR H 1 1
12 41495 2 1 31 THR HA H 5.188 -6.826 -6.184 1.00 . B B . 151 THR HA 1 1
12 41496 2 1 31 THR HB H 7.473 -4.921 -5.834 1.00 . B B . 151 THR HB 1 1
12 41497 2 1 31 THR HG1 H 6.079 -3.422 -6.330 1.00 . B B . 151 THR HG1 1 1
12 41498 2 1 31 THR HG21 H 7.430 -7.096 -7.248 1.00 . B B . 151 THR HG21 1 1
12 41499 2 1 31 THR HG22 H 8.009 -5.630 -8.037 1.00 . B B . 151 THR HG22 1 1
12 41500 2 1 31 THR HG23 H 6.372 -6.204 -8.340 1.00 . B B . 151 THR HG23 1 1
12 41501 2 1 31 THR N N 4.699 -5.321 -4.886 1.00 . B B . 151 THR N 1 1
12 41502 2 1 31 THR O O 7.254 -6.294 -3.712 1.00 . B B . 151 THR O 1 1
12 41503 2 1 31 THR OG1 O 5.901 -4.166 -6.907 1.00 . B B . 151 THR OG1 1 1
12 41504 2 1 32 PRO C C 8.712 -8.645 -3.401 1.00 . B B . 152 PRO C 1 1
12 41505 2 1 32 PRO CA C 7.234 -9.031 -3.485 1.00 . B B . 152 PRO CA 1 1
12 41506 2 1 32 PRO CB C 7.088 -10.467 -4.024 1.00 . B B . 152 PRO CB 1 1
12 41507 2 1 32 PRO CD C 5.660 -9.053 -5.371 1.00 . B B . 152 PRO CD 1 1
12 41508 2 1 32 PRO CG C 5.832 -10.470 -4.834 1.00 . B B . 152 PRO CG 1 1
12 41509 2 1 32 PRO HA H 6.778 -8.965 -2.512 1.00 . B B . 152 PRO HA 1 1
12 41510 2 1 32 PRO HB2 H 7.936 -10.719 -4.650 1.00 . B B . 152 PRO HB2 1 1
12 41511 2 1 32 PRO HB3 H 7.009 -11.171 -3.208 1.00 . B B . 152 PRO HB3 1 1
12 41512 2 1 32 PRO HD2 H 6.026 -8.981 -6.387 1.00 . B B . 152 PRO HD2 1 1
12 41513 2 1 32 PRO HD3 H 4.624 -8.758 -5.321 1.00 . B B . 152 PRO HD3 1 1
12 41514 2 1 32 PRO HG2 H 5.917 -11.170 -5.657 1.00 . B B . 152 PRO HG2 1 1
12 41515 2 1 32 PRO HG3 H 4.984 -10.730 -4.216 1.00 . B B . 152 PRO HG3 1 1
12 41516 2 1 32 PRO N N 6.470 -8.212 -4.476 1.00 . B B . 152 PRO N 1 1
12 41517 2 1 32 PRO O O 9.284 -8.568 -2.312 1.00 . B B . 152 PRO O 1 1
12 41518 2 1 33 SER C C 10.995 -6.773 -3.826 1.00 . B B . 153 SER C 1 1
12 41519 2 1 33 SER CA C 10.736 -8.064 -4.592 1.00 . B B . 153 SER CA 1 1
12 41520 2 1 33 SER CB C 11.185 -7.884 -6.041 1.00 . B B . 153 SER CB 1 1
12 41521 2 1 33 SER H H 8.819 -8.507 -5.389 1.00 . B B . 153 SER H 1 1
12 41522 2 1 33 SER HA H 11.313 -8.860 -4.146 1.00 . B B . 153 SER HA 1 1
12 41523 2 1 33 SER HB2 H 11.016 -8.796 -6.590 1.00 . B B . 153 SER HB2 1 1
12 41524 2 1 33 SER HB3 H 10.616 -7.084 -6.494 1.00 . B B . 153 SER HB3 1 1
12 41525 2 1 33 SER HG H 12.757 -7.115 -6.890 1.00 . B B . 153 SER HG 1 1
12 41526 2 1 33 SER N N 9.323 -8.420 -4.552 1.00 . B B . 153 SER N 1 1
12 41527 2 1 33 SER O O 11.934 -6.688 -3.037 1.00 . B B . 153 SER O 1 1
12 41528 2 1 33 SER OG O 12.571 -7.573 -6.068 1.00 . B B . 153 SER OG 1 1
12 41529 2 1 34 ARG C C 10.166 -4.644 -1.876 1.00 . B B . 154 ARG C 1 1
12 41530 2 1 34 ARG CA C 10.322 -4.492 -3.383 1.00 . B B . 154 ARG CA 1 1
12 41531 2 1 34 ARG CB C 9.287 -3.495 -3.897 1.00 . B B . 154 ARG CB 1 1
12 41532 2 1 34 ARG CD C 8.607 -2.072 -5.835 1.00 . B B . 154 ARG CD 1 1
12 41533 2 1 34 ARG CG C 9.654 -3.058 -5.317 1.00 . B B . 154 ARG CG 1 1
12 41534 2 1 34 ARG CZ C 8.661 -2.167 -8.269 1.00 . B B . 154 ARG CZ 1 1
12 41535 2 1 34 ARG H H 9.426 -5.892 -4.698 1.00 . B B . 154 ARG H 1 1
12 41536 2 1 34 ARG HA H 11.307 -4.106 -3.594 1.00 . B B . 154 ARG HA 1 1
12 41537 2 1 34 ARG HB2 H 8.318 -3.964 -3.902 1.00 . B B . 154 ARG HB2 1 1
12 41538 2 1 34 ARG HB3 H 9.264 -2.628 -3.251 1.00 . B B . 154 ARG HB3 1 1
12 41539 2 1 34 ARG HD2 H 7.658 -2.580 -5.920 1.00 . B B . 154 ARG HD2 1 1
12 41540 2 1 34 ARG HD3 H 8.511 -1.253 -5.133 1.00 . B B . 154 ARG HD3 1 1
12 41541 2 1 34 ARG HE H 9.532 -0.729 -7.189 1.00 . B B . 154 ARG HE 1 1
12 41542 2 1 34 ARG HG2 H 10.624 -2.583 -5.309 1.00 . B B . 154 ARG HG2 1 1
12 41543 2 1 34 ARG HG3 H 9.680 -3.922 -5.963 1.00 . B B . 154 ARG HG3 1 1
12 41544 2 1 34 ARG HH11 H 7.668 -3.637 -7.347 1.00 . B B . 154 ARG HH11 1 1
12 41545 2 1 34 ARG HH12 H 7.699 -3.723 -9.077 1.00 . B B . 154 ARG HH12 1 1
12 41546 2 1 34 ARG HH21 H 9.579 -0.839 -9.453 1.00 . B B . 154 ARG HH21 1 1
12 41547 2 1 34 ARG HH22 H 8.782 -2.142 -10.268 1.00 . B B . 154 ARG HH22 1 1
12 41548 2 1 34 ARG N N 10.159 -5.771 -4.059 1.00 . B B . 154 ARG N 1 1
12 41549 2 1 34 ARG NE N 9.002 -1.551 -7.142 1.00 . B B . 154 ARG NE 1 1
12 41550 2 1 34 ARG NH1 N 7.955 -3.260 -8.227 1.00 . B B . 154 ARG NH1 1 1
12 41551 2 1 34 ARG NH2 N 9.037 -1.678 -9.420 1.00 . B B . 154 ARG NH2 1 1
12 41552 2 1 34 ARG O O 10.939 -4.074 -1.108 1.00 . B B . 154 ARG O 1 1
12 41553 2 1 35 LEU C C 10.115 -6.299 0.630 1.00 . B B . 155 LEU C 1 1
12 41554 2 1 35 LEU CA C 8.931 -5.601 -0.030 1.00 . B B . 155 LEU CA 1 1
12 41555 2 1 35 LEU CB C 7.657 -6.434 0.166 1.00 . B B . 155 LEU CB 1 1
12 41556 2 1 35 LEU CD1 C 6.470 -4.689 1.557 1.00 . B B . 155 LEU CD1 1 1
12 41557 2 1 35 LEU CD2 C 6.420 -4.563 -0.973 1.00 . B B . 155 LEU CD2 1 1
12 41558 2 1 35 LEU CG C 6.431 -5.511 0.243 1.00 . B B . 155 LEU CG 1 1
12 41559 2 1 35 LEU H H 8.576 -5.833 -2.107 1.00 . B B . 155 LEU H 1 1
12 41560 2 1 35 LEU HA H 8.801 -4.638 0.439 1.00 . B B . 155 LEU HA 1 1
12 41561 2 1 35 LEU HB2 H 7.544 -7.108 -0.674 1.00 . B B . 155 LEU HB2 1 1
12 41562 2 1 35 LEU HB3 H 7.730 -7.007 1.076 1.00 . B B . 155 LEU HB3 1 1
12 41563 2 1 35 LEU HD11 H 7.097 -5.180 2.292 1.00 . B B . 155 LEU HD11 1 1
12 41564 2 1 35 LEU HD12 H 5.472 -4.602 1.953 1.00 . B B . 155 LEU HD12 1 1
12 41565 2 1 35 LEU HD13 H 6.861 -3.698 1.364 1.00 . B B . 155 LEU HD13 1 1
12 41566 2 1 35 LEU HD21 H 5.409 -4.228 -1.158 1.00 . B B . 155 LEU HD21 1 1
12 41567 2 1 35 LEU HD22 H 6.788 -5.081 -1.842 1.00 . B B . 155 LEU HD22 1 1
12 41568 2 1 35 LEU HD23 H 7.048 -3.708 -0.774 1.00 . B B . 155 LEU HD23 1 1
12 41569 2 1 35 LEU HG H 5.538 -6.116 0.232 1.00 . B B . 155 LEU HG 1 1
12 41570 2 1 35 LEU N N 9.167 -5.405 -1.454 1.00 . B B . 155 LEU N 1 1
12 41571 2 1 35 LEU O O 10.581 -5.876 1.684 1.00 . B B . 155 LEU O 1 1
12 41572 2 1 36 MET C C 12.927 -7.167 0.724 1.00 . B B . 156 MET C 1 1
12 41573 2 1 36 MET CA C 11.720 -8.093 0.568 1.00 . B B . 156 MET CA 1 1
12 41574 2 1 36 MET CB C 12.071 -9.257 -0.357 1.00 . B B . 156 MET CB 1 1
12 41575 2 1 36 MET CE C 13.513 -11.029 -2.276 1.00 . B B . 156 MET CE 1 1
12 41576 2 1 36 MET CG C 13.211 -10.073 0.254 1.00 . B B . 156 MET CG 1 1
12 41577 2 1 36 MET H H 10.181 -7.673 -0.821 1.00 . B B . 156 MET H 1 1
12 41578 2 1 36 MET HA H 11.445 -8.483 1.535 1.00 . B B . 156 MET HA 1 1
12 41579 2 1 36 MET HB2 H 11.204 -9.889 -0.492 1.00 . B B . 156 MET HB2 1 1
12 41580 2 1 36 MET HB3 H 12.385 -8.868 -1.315 1.00 . B B . 156 MET HB3 1 1
12 41581 2 1 36 MET HE1 H 13.953 -11.791 -2.903 1.00 . B B . 156 MET HE1 1 1
12 41582 2 1 36 MET HE2 H 14.147 -10.153 -2.265 1.00 . B B . 156 MET HE2 1 1
12 41583 2 1 36 MET HE3 H 12.543 -10.763 -2.664 1.00 . B B . 156 MET HE3 1 1
12 41584 2 1 36 MET HG2 H 14.137 -9.530 0.143 1.00 . B B . 156 MET HG2 1 1
12 41585 2 1 36 MET HG3 H 13.013 -10.237 1.302 1.00 . B B . 156 MET HG3 1 1
12 41586 2 1 36 MET N N 10.596 -7.364 0.012 1.00 . B B . 156 MET N 1 1
12 41587 2 1 36 MET O O 13.557 -7.117 1.787 1.00 . B B . 156 MET O 1 1
12 41588 2 1 36 MET SD S 13.340 -11.667 -0.593 1.00 . B B . 156 MET SD 1 1
12 41589 2 1 37 ILE C C 14.133 -4.415 0.739 1.00 . B B . 157 ILE C 1 1
12 41590 2 1 37 ILE CA C 14.374 -5.508 -0.297 1.00 . B B . 157 ILE CA 1 1
12 41591 2 1 37 ILE CB C 14.584 -4.881 -1.681 1.00 . B B . 157 ILE CB 1 1
12 41592 2 1 37 ILE CD1 C 16.332 -6.639 -2.243 1.00 . B B . 157 ILE CD1 1 1
12 41593 2 1 37 ILE CG1 C 15.016 -5.968 -2.680 1.00 . B B . 157 ILE CG1 1 1
12 41594 2 1 37 ILE CG2 C 15.664 -3.800 -1.607 1.00 . B B . 157 ILE CG2 1 1
12 41595 2 1 37 ILE H H 12.711 -6.508 -1.152 1.00 . B B . 157 ILE H 1 1
12 41596 2 1 37 ILE HA H 15.260 -6.053 -0.018 1.00 . B B . 157 ILE HA 1 1
12 41597 2 1 37 ILE HB H 13.657 -4.436 -2.015 1.00 . B B . 157 ILE HB 1 1
12 41598 2 1 37 ILE HD11 H 16.887 -6.946 -3.119 1.00 . B B . 157 ILE HD11 1 1
12 41599 2 1 37 ILE HD12 H 16.106 -7.508 -1.645 1.00 . B B . 157 ILE HD12 1 1
12 41600 2 1 37 ILE HD13 H 16.932 -5.954 -1.661 1.00 . B B . 157 ILE HD13 1 1
12 41601 2 1 37 ILE HG12 H 14.245 -6.719 -2.740 1.00 . B B . 157 ILE HG12 1 1
12 41602 2 1 37 ILE HG13 H 15.152 -5.520 -3.655 1.00 . B B . 157 ILE HG13 1 1
12 41603 2 1 37 ILE HG21 H 15.270 -2.922 -1.119 1.00 . B B . 157 ILE HG21 1 1
12 41604 2 1 37 ILE HG22 H 15.988 -3.546 -2.606 1.00 . B B . 157 ILE HG22 1 1
12 41605 2 1 37 ILE HG23 H 16.504 -4.179 -1.043 1.00 . B B . 157 ILE HG23 1 1
12 41606 2 1 37 ILE N N 13.244 -6.431 -0.334 1.00 . B B . 157 ILE N 1 1
12 41607 2 1 37 ILE O O 15.028 -4.062 1.512 1.00 . B B . 157 ILE O 1 1
12 41608 2 1 38 LEU C C 12.707 -3.333 3.118 1.00 . B B . 158 LEU C 1 1
12 41609 2 1 38 LEU CA C 12.572 -2.830 1.688 1.00 . B B . 158 LEU CA 1 1
12 41610 2 1 38 LEU CB C 11.134 -2.361 1.428 1.00 . B B . 158 LEU CB 1 1
12 41611 2 1 38 LEU CD1 C 9.654 -1.266 -0.266 1.00 . B B . 158 LEU CD1 1 1
12 41612 2 1 38 LEU CD2 C 11.711 -0.060 0.535 1.00 . B B . 158 LEU CD2 1 1
12 41613 2 1 38 LEU CG C 11.103 -1.439 0.198 1.00 . B B . 158 LEU CG 1 1
12 41614 2 1 38 LEU H H 12.249 -4.205 0.114 1.00 . B B . 158 LEU H 1 1
12 41615 2 1 38 LEU HA H 13.246 -2.005 1.548 1.00 . B B . 158 LEU HA 1 1
12 41616 2 1 38 LEU HB2 H 10.507 -3.223 1.247 1.00 . B B . 158 LEU HB2 1 1
12 41617 2 1 38 LEU HB3 H 10.765 -1.827 2.291 1.00 . B B . 158 LEU HB3 1 1
12 41618 2 1 38 LEU HD11 H 9.042 -0.959 0.569 1.00 . B B . 158 LEU HD11 1 1
12 41619 2 1 38 LEU HD12 H 9.285 -2.202 -0.658 1.00 . B B . 158 LEU HD12 1 1
12 41620 2 1 38 LEU HD13 H 9.612 -0.512 -1.038 1.00 . B B . 158 LEU HD13 1 1
12 41621 2 1 38 LEU HD21 H 12.781 -0.092 0.394 1.00 . B B . 158 LEU HD21 1 1
12 41622 2 1 38 LEU HD22 H 11.493 0.202 1.561 1.00 . B B . 158 LEU HD22 1 1
12 41623 2 1 38 LEU HD23 H 11.295 0.693 -0.121 1.00 . B B . 158 LEU HD23 1 1
12 41624 2 1 38 LEU HG H 11.675 -1.896 -0.597 1.00 . B B . 158 LEU HG 1 1
12 41625 2 1 38 LEU N N 12.919 -3.884 0.750 1.00 . B B . 158 LEU N 1 1
12 41626 2 1 38 LEU O O 13.196 -2.620 3.992 1.00 . B B . 158 LEU O 1 1
12 41627 2 1 39 THR C C 13.815 -5.204 5.129 1.00 . B B . 159 THR C 1 1
12 41628 2 1 39 THR CA C 12.363 -5.155 4.673 1.00 . B B . 159 THR CA 1 1
12 41629 2 1 39 THR CB C 11.778 -6.570 4.654 1.00 . B B . 159 THR CB 1 1
12 41630 2 1 39 THR CG2 C 11.641 -7.087 6.087 1.00 . B B . 159 THR CG2 1 1
12 41631 2 1 39 THR H H 11.902 -5.090 2.611 1.00 . B B . 159 THR H 1 1
12 41632 2 1 39 THR HA H 11.796 -4.551 5.363 1.00 . B B . 159 THR HA 1 1
12 41633 2 1 39 THR HB H 12.439 -7.223 4.102 1.00 . B B . 159 THR HB 1 1
12 41634 2 1 39 THR HG1 H 10.171 -7.447 3.997 1.00 . B B . 159 THR HG1 1 1
12 41635 2 1 39 THR HG21 H 10.983 -6.437 6.643 1.00 . B B . 159 THR HG21 1 1
12 41636 2 1 39 THR HG22 H 12.614 -7.103 6.557 1.00 . B B . 159 THR HG22 1 1
12 41637 2 1 39 THR HG23 H 11.233 -8.087 6.071 1.00 . B B . 159 THR HG23 1 1
12 41638 2 1 39 THR N N 12.278 -4.567 3.347 1.00 . B B . 159 THR N 1 1
12 41639 2 1 39 THR O O 14.128 -4.852 6.267 1.00 . B B . 159 THR O 1 1
12 41640 2 1 39 THR OG1 O 10.504 -6.546 4.027 1.00 . B B . 159 THR OG1 1 1
12 41641 2 1 40 GLN C C 16.635 -4.344 4.997 1.00 . B B . 160 GLN C 1 1
12 41642 2 1 40 GLN CA C 16.118 -5.719 4.574 1.00 . B B . 160 GLN CA 1 1
12 41643 2 1 40 GLN CB C 16.910 -6.239 3.351 1.00 . B B . 160 GLN CB 1 1
12 41644 2 1 40 GLN CD C 16.179 -8.566 3.879 1.00 . B B . 160 GLN CD 1 1
12 41645 2 1 40 GLN CG C 17.379 -7.675 3.600 1.00 . B B . 160 GLN CG 1 1
12 41646 2 1 40 GLN H H 14.396 -5.906 3.342 1.00 . B B . 160 GLN H 1 1
12 41647 2 1 40 GLN HA H 16.239 -6.400 5.403 1.00 . B B . 160 GLN HA 1 1
12 41648 2 1 40 GLN HB2 H 16.271 -6.222 2.481 1.00 . B B . 160 GLN HB2 1 1
12 41649 2 1 40 GLN HB3 H 17.772 -5.612 3.173 1.00 . B B . 160 GLN HB3 1 1
12 41650 2 1 40 GLN HE21 H 16.991 -9.397 5.487 1.00 . B B . 160 GLN HE21 1 1
12 41651 2 1 40 GLN HE22 H 15.435 -9.951 5.089 1.00 . B B . 160 GLN HE22 1 1
12 41652 2 1 40 GLN HG2 H 17.898 -8.040 2.728 1.00 . B B . 160 GLN HG2 1 1
12 41653 2 1 40 GLN HG3 H 18.044 -7.692 4.448 1.00 . B B . 160 GLN HG3 1 1
12 41654 2 1 40 GLN N N 14.700 -5.637 4.237 1.00 . B B . 160 GLN N 1 1
12 41655 2 1 40 GLN NE2 N 16.203 -9.371 4.904 1.00 . B B . 160 GLN NE2 1 1
12 41656 2 1 40 GLN O O 17.357 -4.216 5.985 1.00 . B B . 160 GLN O 1 1
12 41657 2 1 40 GLN OE1 O 15.192 -8.527 3.144 1.00 . B B . 160 GLN OE1 1 1
12 41658 2 1 41 LEU C C 16.190 -1.543 5.904 1.00 . B B . 161 LEU C 1 1
12 41659 2 1 41 LEU CA C 16.713 -1.969 4.541 1.00 . B B . 161 LEU CA 1 1
12 41660 2 1 41 LEU CB C 16.206 -1.002 3.473 1.00 . B B . 161 LEU CB 1 1
12 41661 2 1 41 LEU CD1 C 16.225 -0.489 1.024 1.00 . B B . 161 LEU CD1 1 1
12 41662 2 1 41 LEU CD2 C 18.388 -1.026 2.189 1.00 . B B . 161 LEU CD2 1 1
12 41663 2 1 41 LEU CG C 16.875 -1.326 2.128 1.00 . B B . 161 LEU CG 1 1
12 41664 2 1 41 LEU H H 15.706 -3.487 3.448 1.00 . B B . 161 LEU H 1 1
12 41665 2 1 41 LEU HA H 17.787 -1.941 4.558 1.00 . B B . 161 LEU HA 1 1
12 41666 2 1 41 LEU HB2 H 15.134 -1.106 3.378 1.00 . B B . 161 LEU HB2 1 1
12 41667 2 1 41 LEU HB3 H 16.446 0.011 3.760 1.00 . B B . 161 LEU HB3 1 1
12 41668 2 1 41 LEU HD11 H 16.419 0.558 1.206 1.00 . B B . 161 LEU HD11 1 1
12 41669 2 1 41 LEU HD12 H 15.161 -0.662 1.016 1.00 . B B . 161 LEU HD12 1 1
12 41670 2 1 41 LEU HD13 H 16.644 -0.770 0.069 1.00 . B B . 161 LEU HD13 1 1
12 41671 2 1 41 LEU HD21 H 18.910 -1.905 2.527 1.00 . B B . 161 LEU HD21 1 1
12 41672 2 1 41 LEU HD22 H 18.578 -0.210 2.873 1.00 . B B . 161 LEU HD22 1 1
12 41673 2 1 41 LEU HD23 H 18.750 -0.759 1.204 1.00 . B B . 161 LEU HD23 1 1
12 41674 2 1 41 LEU HG H 16.727 -2.374 1.907 1.00 . B B . 161 LEU HG 1 1
12 41675 2 1 41 LEU N N 16.269 -3.323 4.238 1.00 . B B . 161 LEU N 1 1
12 41676 2 1 41 LEU O O 16.892 -0.896 6.681 1.00 . B B . 161 LEU O 1 1
12 41677 2 1 42 ARG C C 15.072 -2.220 8.616 1.00 . B B . 162 ARG C 1 1
12 41678 2 1 42 ARG CA C 14.334 -1.562 7.454 1.00 . B B . 162 ARG CA 1 1
12 41679 2 1 42 ARG CB C 12.863 -1.992 7.472 1.00 . B B . 162 ARG CB 1 1
12 41680 2 1 42 ARG CD C 12.349 -0.175 9.133 1.00 . B B . 162 ARG CD 1 1
12 41681 2 1 42 ARG CG C 12.229 -1.674 8.839 1.00 . B B . 162 ARG CG 1 1
12 41682 2 1 42 ARG CZ C 11.544 1.322 10.857 1.00 . B B . 162 ARG CZ 1 1
12 41683 2 1 42 ARG H H 14.439 -2.423 5.524 1.00 . B B . 162 ARG H 1 1
12 41684 2 1 42 ARG HA H 14.386 -0.491 7.566 1.00 . B B . 162 ARG HA 1 1
12 41685 2 1 42 ARG HB2 H 12.328 -1.457 6.700 1.00 . B B . 162 ARG HB2 1 1
12 41686 2 1 42 ARG HB3 H 12.797 -3.053 7.285 1.00 . B B . 162 ARG HB3 1 1
12 41687 2 1 42 ARG HD2 H 13.338 0.037 9.509 1.00 . B B . 162 ARG HD2 1 1
12 41688 2 1 42 ARG HD3 H 12.182 0.385 8.227 1.00 . B B . 162 ARG HD3 1 1
12 41689 2 1 42 ARG HE H 10.573 -0.329 10.273 1.00 . B B . 162 ARG HE 1 1
12 41690 2 1 42 ARG HG2 H 11.186 -1.954 8.821 1.00 . B B . 162 ARG HG2 1 1
12 41691 2 1 42 ARG HG3 H 12.734 -2.232 9.615 1.00 . B B . 162 ARG HG3 1 1
12 41692 2 1 42 ARG HH11 H 13.286 1.804 9.992 1.00 . B B . 162 ARG HH11 1 1
12 41693 2 1 42 ARG HH12 H 12.732 2.893 11.220 1.00 . B B . 162 ARG HH12 1 1
12 41694 2 1 42 ARG HH21 H 9.846 1.092 11.881 1.00 . B B . 162 ARG HH21 1 1
12 41695 2 1 42 ARG HH22 H 10.784 2.489 12.288 1.00 . B B . 162 ARG HH22 1 1
12 41696 2 1 42 ARG N N 14.949 -1.910 6.184 1.00 . B B . 162 ARG N 1 1
12 41697 2 1 42 ARG NE N 11.371 0.223 10.133 1.00 . B B . 162 ARG NE 1 1
12 41698 2 1 42 ARG NH1 N 12.603 2.064 10.676 1.00 . B B . 162 ARG NH1 1 1
12 41699 2 1 42 ARG NH2 N 10.657 1.660 11.745 1.00 . B B . 162 ARG NH2 1 1
12 41700 2 1 42 ARG O O 15.214 -1.628 9.686 1.00 . B B . 162 ARG O 1 1
12 41701 2 1 43 ASN C C 17.421 -3.407 9.947 1.00 . B B . 163 ASN C 1 1
12 41702 2 1 43 ASN CA C 16.208 -4.188 9.455 1.00 . B B . 163 ASN CA 1 1
12 41703 2 1 43 ASN CB C 16.667 -5.544 8.915 1.00 . B B . 163 ASN CB 1 1
12 41704 2 1 43 ASN CG C 15.463 -6.446 8.667 1.00 . B B . 163 ASN CG 1 1
12 41705 2 1 43 ASN H H 15.359 -3.880 7.540 1.00 . B B . 163 ASN H 1 1
12 41706 2 1 43 ASN HA H 15.532 -4.350 10.280 1.00 . B B . 163 ASN HA 1 1
12 41707 2 1 43 ASN HB2 H 17.201 -5.397 7.989 1.00 . B B . 163 ASN HB2 1 1
12 41708 2 1 43 ASN HB3 H 17.323 -6.014 9.634 1.00 . B B . 163 ASN HB3 1 1
12 41709 2 1 43 ASN HD21 H 16.414 -7.604 7.362 1.00 . B B . 163 ASN HD21 1 1
12 41710 2 1 43 ASN HD22 H 14.798 -8.026 7.664 1.00 . B B . 163 ASN HD22 1 1
12 41711 2 1 43 ASN N N 15.515 -3.451 8.406 1.00 . B B . 163 ASN N 1 1
12 41712 2 1 43 ASN ND2 N 15.567 -7.442 7.828 1.00 . B B . 163 ASN ND2 1 1
12 41713 2 1 43 ASN O O 17.676 -3.335 11.150 1.00 . B B . 163 ASN O 1 1
12 41714 2 1 43 ASN OD1 O 14.399 -6.235 9.247 1.00 . B B . 163 ASN OD1 1 1
12 41715 2 1 44 GLY C C 20.158 -1.679 8.141 1.00 . B B . 164 GLY C 1 1
12 41716 2 1 44 GLY CA C 19.337 -2.037 9.379 1.00 . B B . 164 GLY CA 1 1
12 41717 2 1 44 GLY H H 17.907 -2.900 8.074 1.00 . B B . 164 GLY H 1 1
12 41718 2 1 44 GLY HA2 H 19.020 -1.128 9.871 1.00 . B B . 164 GLY HA2 1 1
12 41719 2 1 44 GLY HA3 H 19.948 -2.614 10.055 1.00 . B B . 164 GLY HA3 1 1
12 41720 2 1 44 GLY N N 18.158 -2.816 9.017 1.00 . B B . 164 GLY N 1 1
12 41721 2 1 44 GLY O O 19.756 -1.976 7.016 1.00 . B B . 164 GLY O 1 1
12 41722 2 1 45 PRO C C 22.986 -1.825 6.680 1.00 . B B . 165 PRO C 1 1
12 41723 2 1 45 PRO CA C 22.193 -0.642 7.218 1.00 . B B . 165 PRO CA 1 1
12 41724 2 1 45 PRO CB C 23.113 0.401 7.859 1.00 . B B . 165 PRO CB 1 1
12 41725 2 1 45 PRO CD C 21.830 -0.655 9.646 1.00 . B B . 165 PRO CD 1 1
12 41726 2 1 45 PRO CG C 23.160 0.039 9.316 1.00 . B B . 165 PRO CG 1 1
12 41727 2 1 45 PRO HA H 21.625 -0.184 6.424 1.00 . B B . 165 PRO HA 1 1
12 41728 2 1 45 PRO HB2 H 24.105 0.358 7.421 1.00 . B B . 165 PRO HB2 1 1
12 41729 2 1 45 PRO HB3 H 22.697 1.392 7.738 1.00 . B B . 165 PRO HB3 1 1
12 41730 2 1 45 PRO HD2 H 21.998 -1.526 10.266 1.00 . B B . 165 PRO HD2 1 1
12 41731 2 1 45 PRO HD3 H 21.150 0.029 10.133 1.00 . B B . 165 PRO HD3 1 1
12 41732 2 1 45 PRO HG2 H 23.988 -0.635 9.502 1.00 . B B . 165 PRO HG2 1 1
12 41733 2 1 45 PRO HG3 H 23.268 0.928 9.920 1.00 . B B . 165 PRO HG3 1 1
12 41734 2 1 45 PRO N N 21.291 -1.048 8.335 1.00 . B B . 165 PRO N 1 1
12 41735 2 1 45 PRO O O 23.697 -2.503 7.421 1.00 . B B . 165 PRO O 1 1
12 41736 2 1 46 LEU C C 23.835 -2.858 3.274 1.00 . B B . 166 LEU C 1 1
12 41737 2 1 46 LEU CA C 23.546 -3.189 4.748 1.00 . B B . 166 LEU CA 1 1
12 41738 2 1 46 LEU CB C 22.696 -4.482 4.847 1.00 . B B . 166 LEU CB 1 1
12 41739 2 1 46 LEU CD1 C 20.608 -3.379 4.013 1.00 . B B . 166 LEU CD1 1 1
12 41740 2 1 46 LEU CD2 C 20.469 -5.425 5.435 1.00 . B B . 166 LEU CD2 1 1
12 41741 2 1 46 LEU CG C 21.245 -4.138 5.180 1.00 . B B . 166 LEU CG 1 1
12 41742 2 1 46 LEU H H 22.270 -1.496 4.843 1.00 . B B . 166 LEU H 1 1
12 41743 2 1 46 LEU HA H 24.474 -3.356 5.268 1.00 . B B . 166 LEU HA 1 1
12 41744 2 1 46 LEU HB2 H 22.726 -5.024 3.909 1.00 . B B . 166 LEU HB2 1 1
12 41745 2 1 46 LEU HB3 H 23.093 -5.116 5.630 1.00 . B B . 166 LEU HB3 1 1
12 41746 2 1 46 LEU HD11 H 20.883 -3.849 3.082 1.00 . B B . 166 LEU HD11 1 1
12 41747 2 1 46 LEU HD12 H 20.954 -2.356 4.010 1.00 . B B . 166 LEU HD12 1 1
12 41748 2 1 46 LEU HD13 H 19.537 -3.396 4.122 1.00 . B B . 166 LEU HD13 1 1
12 41749 2 1 46 LEU HD21 H 20.307 -5.942 4.503 1.00 . B B . 166 LEU HD21 1 1
12 41750 2 1 46 LEU HD22 H 19.518 -5.179 5.882 1.00 . B B . 166 LEU HD22 1 1
12 41751 2 1 46 LEU HD23 H 21.030 -6.055 6.109 1.00 . B B . 166 LEU HD23 1 1
12 41752 2 1 46 LEU HG H 21.210 -3.529 6.068 1.00 . B B . 166 LEU HG 1 1
12 41753 2 1 46 LEU N N 22.852 -2.073 5.384 1.00 . B B . 166 LEU N 1 1
12 41754 2 1 46 LEU O O 22.979 -3.038 2.410 1.00 . B B . 166 LEU O 1 1
12 41755 2 1 47 PRO C C 25.040 -3.130 0.581 1.00 . B B . 167 PRO C 1 1
12 41756 2 1 47 PRO CA C 25.408 -2.033 1.583 1.00 . B B . 167 PRO CA 1 1
12 41757 2 1 47 PRO CB C 26.929 -1.843 1.675 1.00 . B B . 167 PRO CB 1 1
12 41758 2 1 47 PRO CD C 26.107 -2.129 3.932 1.00 . B B . 167 PRO CD 1 1
12 41759 2 1 47 PRO CG C 27.193 -1.460 3.098 1.00 . B B . 167 PRO CG 1 1
12 41760 2 1 47 PRO HA H 24.946 -1.102 1.295 1.00 . B B . 167 PRO HA 1 1
12 41761 2 1 47 PRO HB2 H 27.436 -2.768 1.432 1.00 . B B . 167 PRO HB2 1 1
12 41762 2 1 47 PRO HB3 H 27.252 -1.054 1.011 1.00 . B B . 167 PRO HB3 1 1
12 41763 2 1 47 PRO HD2 H 26.475 -3.059 4.344 1.00 . B B . 167 PRO HD2 1 1
12 41764 2 1 47 PRO HD3 H 25.764 -1.476 4.720 1.00 . B B . 167 PRO HD3 1 1
12 41765 2 1 47 PRO HG2 H 28.170 -1.814 3.405 1.00 . B B . 167 PRO HG2 1 1
12 41766 2 1 47 PRO HG3 H 27.135 -0.388 3.218 1.00 . B B . 167 PRO HG3 1 1
12 41767 2 1 47 PRO N N 25.015 -2.385 2.977 1.00 . B B . 167 PRO N 1 1
12 41768 2 1 47 PRO O O 24.589 -4.209 0.961 1.00 . B B . 167 PRO O 1 1
12 41769 2 1 48 VAL C C 25.616 -5.124 -1.499 1.00 . B B . 168 VAL C 1 1
12 41770 2 1 48 VAL CA C 24.903 -3.795 -1.749 1.00 . B B . 168 VAL CA 1 1
12 41771 2 1 48 VAL CB C 25.334 -3.230 -3.103 1.00 . B B . 168 VAL CB 1 1
12 41772 2 1 48 VAL CG1 C 25.116 -4.280 -4.184 1.00 . B B . 168 VAL CG1 1 1
12 41773 2 1 48 VAL CG2 C 24.504 -1.985 -3.432 1.00 . B B . 168 VAL CG2 1 1
12 41774 2 1 48 VAL H H 25.576 -1.951 -0.944 1.00 . B B . 168 VAL H 1 1
12 41775 2 1 48 VAL HA H 23.838 -3.960 -1.761 1.00 . B B . 168 VAL HA 1 1
12 41776 2 1 48 VAL HB H 26.381 -2.967 -3.067 1.00 . B B . 168 VAL HB 1 1
12 41777 2 1 48 VAL HG11 H 25.873 -5.045 -4.102 1.00 . B B . 168 VAL HG11 1 1
12 41778 2 1 48 VAL HG12 H 25.184 -3.806 -5.148 1.00 . B B . 168 VAL HG12 1 1
12 41779 2 1 48 VAL HG13 H 24.139 -4.724 -4.063 1.00 . B B . 168 VAL HG13 1 1
12 41780 2 1 48 VAL HG21 H 23.455 -2.240 -3.427 1.00 . B B . 168 VAL HG21 1 1
12 41781 2 1 48 VAL HG22 H 24.779 -1.617 -4.410 1.00 . B B . 168 VAL HG22 1 1
12 41782 2 1 48 VAL HG23 H 24.691 -1.221 -2.694 1.00 . B B . 168 VAL HG23 1 1
12 41783 2 1 48 VAL N N 25.231 -2.836 -0.700 1.00 . B B . 168 VAL N 1 1
12 41784 2 1 48 VAL O O 25.014 -6.195 -1.593 1.00 . B B . 168 VAL O 1 1
12 41785 2 1 49 THR C C 27.069 -7.014 0.295 1.00 . B B . 169 THR C 1 1
12 41786 2 1 49 THR CA C 27.681 -6.240 -0.880 1.00 . B B . 169 THR CA 1 1
12 41787 2 1 49 THR CB C 29.128 -5.847 -0.549 1.00 . B B . 169 THR CB 1 1
12 41788 2 1 49 THR CG2 C 30.005 -7.098 -0.544 1.00 . B B . 169 THR CG2 1 1
12 41789 2 1 49 THR H H 27.309 -4.170 -1.098 1.00 . B B . 169 THR H 1 1
12 41790 2 1 49 THR HA H 27.683 -6.873 -1.754 1.00 . B B . 169 THR HA 1 1
12 41791 2 1 49 THR HB H 29.167 -5.380 0.423 1.00 . B B . 169 THR HB 1 1
12 41792 2 1 49 THR HG1 H 30.566 -5.005 -1.559 1.00 . B B . 169 THR HG1 1 1
12 41793 2 1 49 THR HG21 H 30.064 -7.500 -1.545 1.00 . B B . 169 THR HG21 1 1
12 41794 2 1 49 THR HG22 H 29.572 -7.837 0.115 1.00 . B B . 169 THR HG22 1 1
12 41795 2 1 49 THR HG23 H 30.994 -6.842 -0.198 1.00 . B B . 169 THR HG23 1 1
12 41796 2 1 49 THR N N 26.893 -5.045 -1.162 1.00 . B B . 169 THR N 1 1
12 41797 2 1 49 THR O O 27.000 -8.251 0.282 1.00 . B B . 169 THR O 1 1
12 41798 2 1 49 THR OG1 O 29.608 -4.935 -1.530 1.00 . B B . 169 THR OG1 1 1
12 41799 2 1 50 ASP C C 24.699 -7.587 2.068 1.00 . B B . 170 ASP C 1 1
12 41800 2 1 50 ASP CA C 25.999 -6.898 2.466 1.00 . B B . 170 ASP CA 1 1
12 41801 2 1 50 ASP CB C 25.732 -5.848 3.545 1.00 . B B . 170 ASP CB 1 1
12 41802 2 1 50 ASP CG C 25.276 -6.523 4.835 1.00 . B B . 170 ASP CG 1 1
12 41803 2 1 50 ASP H H 26.670 -5.299 1.241 1.00 . B B . 170 ASP H 1 1
12 41804 2 1 50 ASP HA H 26.677 -7.639 2.862 1.00 . B B . 170 ASP HA 1 1
12 41805 2 1 50 ASP HB2 H 26.640 -5.296 3.734 1.00 . B B . 170 ASP HB2 1 1
12 41806 2 1 50 ASP HB3 H 24.965 -5.171 3.204 1.00 . B B . 170 ASP HB3 1 1
12 41807 2 1 50 ASP N N 26.614 -6.277 1.304 1.00 . B B . 170 ASP N 1 1
12 41808 2 1 50 ASP O O 24.374 -8.665 2.569 1.00 . B B . 170 ASP O 1 1
12 41809 2 1 50 ASP OD1 O 24.724 -7.607 4.747 1.00 . B B . 170 ASP OD1 1 1
12 41810 2 1 50 ASP OD2 O 25.487 -5.947 5.888 1.00 . B B . 170 ASP OD2 1 1
12 41811 2 1 51 LEU C C 22.932 -8.855 0.031 1.00 . B B . 171 LEU C 1 1
12 41812 2 1 51 LEU CA C 22.691 -7.518 0.728 1.00 . B B . 171 LEU CA 1 1
12 41813 2 1 51 LEU CB C 21.978 -6.532 -0.225 1.00 . B B . 171 LEU CB 1 1
12 41814 2 1 51 LEU CD1 C 20.071 -8.160 -0.441 1.00 . B B . 171 LEU CD1 1 1
12 41815 2 1 51 LEU CD2 C 19.974 -6.331 1.296 1.00 . B B . 171 LEU CD2 1 1
12 41816 2 1 51 LEU CG C 20.453 -6.705 -0.127 1.00 . B B . 171 LEU CG 1 1
12 41817 2 1 51 LEU H H 24.253 -6.095 0.809 1.00 . B B . 171 LEU H 1 1
12 41818 2 1 51 LEU HA H 22.081 -7.690 1.595 1.00 . B B . 171 LEU HA 1 1
12 41819 2 1 51 LEU HB2 H 22.241 -5.518 0.044 1.00 . B B . 171 LEU HB2 1 1
12 41820 2 1 51 LEU HB3 H 22.292 -6.720 -1.242 1.00 . B B . 171 LEU HB3 1 1
12 41821 2 1 51 LEU HD11 H 19.032 -8.199 -0.737 1.00 . B B . 171 LEU HD11 1 1
12 41822 2 1 51 LEU HD12 H 20.213 -8.767 0.439 1.00 . B B . 171 LEU HD12 1 1
12 41823 2 1 51 LEU HD13 H 20.690 -8.539 -1.242 1.00 . B B . 171 LEU HD13 1 1
12 41824 2 1 51 LEU HD21 H 19.029 -5.810 1.232 1.00 . B B . 171 LEU HD21 1 1
12 41825 2 1 51 LEU HD22 H 20.701 -5.692 1.773 1.00 . B B . 171 LEU HD22 1 1
12 41826 2 1 51 LEU HD23 H 19.854 -7.226 1.892 1.00 . B B . 171 LEU HD23 1 1
12 41827 2 1 51 LEU HG H 19.976 -6.053 -0.846 1.00 . B B . 171 LEU HG 1 1
12 41828 2 1 51 LEU N N 23.955 -6.953 1.171 1.00 . B B . 171 LEU N 1 1
12 41829 2 1 51 LEU O O 22.235 -9.838 0.277 1.00 . B B . 171 LEU O 1 1
12 41830 2 1 52 ALA C C 24.504 -11.224 -0.555 1.00 . B B . 172 ALA C 1 1
12 41831 2 1 52 ALA CA C 24.255 -10.102 -1.550 1.00 . B B . 172 ALA CA 1 1
12 41832 2 1 52 ALA CB C 25.503 -9.878 -2.401 1.00 . B B . 172 ALA CB 1 1
12 41833 2 1 52 ALA H H 24.461 -8.086 -0.997 1.00 . B B . 172 ALA H 1 1
12 41834 2 1 52 ALA HA H 23.429 -10.367 -2.190 1.00 . B B . 172 ALA HA 1 1
12 41835 2 1 52 ALA HB1 H 25.714 -10.767 -2.977 1.00 . B B . 172 ALA HB1 1 1
12 41836 2 1 52 ALA HB2 H 26.343 -9.654 -1.759 1.00 . B B . 172 ALA HB2 1 1
12 41837 2 1 52 ALA HB3 H 25.334 -9.049 -3.067 1.00 . B B . 172 ALA HB3 1 1
12 41838 2 1 52 ALA N N 23.934 -8.887 -0.836 1.00 . B B . 172 ALA N 1 1
12 41839 2 1 52 ALA O O 23.961 -12.316 -0.692 1.00 . B B . 172 ALA O 1 1
12 41840 2 1 53 GLU C C 24.323 -12.476 2.096 1.00 . B B . 173 GLU C 1 1
12 41841 2 1 53 GLU CA C 25.614 -11.957 1.465 1.00 . B B . 173 GLU CA 1 1
12 41842 2 1 53 GLU CB C 26.504 -11.363 2.556 1.00 . B B . 173 GLU CB 1 1
12 41843 2 1 53 GLU CD C 28.023 -13.342 2.743 1.00 . B B . 173 GLU CD 1 1
12 41844 2 1 53 GLU CG C 27.010 -12.475 3.481 1.00 . B B . 173 GLU CG 1 1
12 41845 2 1 53 GLU H H 25.728 -10.051 0.525 1.00 . B B . 173 GLU H 1 1
12 41846 2 1 53 GLU HA H 26.133 -12.779 0.997 1.00 . B B . 173 GLU HA 1 1
12 41847 2 1 53 GLU HB2 H 27.344 -10.863 2.101 1.00 . B B . 173 GLU HB2 1 1
12 41848 2 1 53 GLU HB3 H 25.932 -10.652 3.133 1.00 . B B . 173 GLU HB3 1 1
12 41849 2 1 53 GLU HG2 H 27.480 -12.031 4.347 1.00 . B B . 173 GLU HG2 1 1
12 41850 2 1 53 GLU HG3 H 26.180 -13.088 3.801 1.00 . B B . 173 GLU HG3 1 1
12 41851 2 1 53 GLU N N 25.319 -10.945 0.457 1.00 . B B . 173 GLU N 1 1
12 41852 2 1 53 GLU O O 24.124 -13.686 2.214 1.00 . B B . 173 GLU O 1 1
12 41853 2 1 53 GLU OE1 O 28.395 -12.974 1.641 1.00 . B B . 173 GLU OE1 1 1
12 41854 2 1 53 GLU OE2 O 28.410 -14.362 3.288 1.00 . B B . 173 GLU OE2 1 1
12 41855 2 1 54 ALA C C 21.418 -12.913 2.232 1.00 . B B . 174 ALA C 1 1
12 41856 2 1 54 ALA CA C 22.189 -11.953 3.129 1.00 . B B . 174 ALA CA 1 1
12 41857 2 1 54 ALA CB C 21.338 -10.710 3.387 1.00 . B B . 174 ALA CB 1 1
12 41858 2 1 54 ALA H H 23.650 -10.602 2.394 1.00 . B B . 174 ALA H 1 1
12 41859 2 1 54 ALA HA H 22.395 -12.436 4.071 1.00 . B B . 174 ALA HA 1 1
12 41860 2 1 54 ALA HB1 H 20.517 -10.965 4.042 1.00 . B B . 174 ALA HB1 1 1
12 41861 2 1 54 ALA HB2 H 20.948 -10.343 2.449 1.00 . B B . 174 ALA HB2 1 1
12 41862 2 1 54 ALA HB3 H 21.945 -9.946 3.848 1.00 . B B . 174 ALA HB3 1 1
12 41863 2 1 54 ALA N N 23.447 -11.558 2.504 1.00 . B B . 174 ALA N 1 1
12 41864 2 1 54 ALA O O 21.112 -14.037 2.627 1.00 . B B . 174 ALA O 1 1
12 41865 2 1 55 ILE C C 21.334 -14.179 -0.718 1.00 . B B . 175 ILE C 1 1
12 41866 2 1 55 ILE CA C 20.376 -13.300 0.070 1.00 . B B . 175 ILE CA 1 1
12 41867 2 1 55 ILE CB C 19.576 -12.421 -0.896 1.00 . B B . 175 ILE CB 1 1
12 41868 2 1 55 ILE CD1 C 17.804 -10.643 -1.042 1.00 . B B . 175 ILE CD1 1 1
12 41869 2 1 55 ILE CG1 C 18.536 -11.618 -0.108 1.00 . B B . 175 ILE CG1 1 1
12 41870 2 1 55 ILE CG2 C 18.871 -13.305 -1.932 1.00 . B B . 175 ILE CG2 1 1
12 41871 2 1 55 ILE H H 21.382 -11.562 0.754 1.00 . B B . 175 ILE H 1 1
12 41872 2 1 55 ILE HA H 19.687 -13.932 0.614 1.00 . B B . 175 ILE HA 1 1
12 41873 2 1 55 ILE HB H 20.250 -11.742 -1.400 1.00 . B B . 175 ILE HB 1 1
12 41874 2 1 55 ILE HD11 H 17.362 -9.844 -0.461 1.00 . B B . 175 ILE HD11 1 1
12 41875 2 1 55 ILE HD12 H 17.026 -11.171 -1.571 1.00 . B B . 175 ILE HD12 1 1
12 41876 2 1 55 ILE HD13 H 18.502 -10.226 -1.752 1.00 . B B . 175 ILE HD13 1 1
12 41877 2 1 55 ILE HG12 H 17.820 -12.296 0.334 1.00 . B B . 175 ILE HG12 1 1
12 41878 2 1 55 ILE HG13 H 19.030 -11.060 0.675 1.00 . B B . 175 ILE HG13 1 1
12 41879 2 1 55 ILE HG21 H 18.324 -14.086 -1.427 1.00 . B B . 175 ILE HG21 1 1
12 41880 2 1 55 ILE HG22 H 19.606 -13.749 -2.589 1.00 . B B . 175 ILE HG22 1 1
12 41881 2 1 55 ILE HG23 H 18.188 -12.707 -2.516 1.00 . B B . 175 ILE HG23 1 1
12 41882 2 1 55 ILE N N 21.110 -12.467 1.017 1.00 . B B . 175 ILE N 1 1
12 41883 2 1 55 ILE O O 21.402 -15.389 -0.499 1.00 . B B . 175 ILE O 1 1
12 41884 2 1 56 GLY C C 22.843 -13.974 -3.935 1.00 . B B . 176 GLY C 1 1
12 41885 2 1 56 GLY CA C 23.025 -14.302 -2.467 1.00 . B B . 176 GLY CA 1 1
12 41886 2 1 56 GLY H H 21.969 -12.600 -1.772 1.00 . B B . 176 GLY H 1 1
12 41887 2 1 56 GLY HA2 H 24.032 -14.051 -2.176 1.00 . B B . 176 GLY HA2 1 1
12 41888 2 1 56 GLY HA3 H 22.876 -15.367 -2.334 1.00 . B B . 176 GLY HA3 1 1
12 41889 2 1 56 GLY N N 22.071 -13.566 -1.641 1.00 . B B . 176 GLY N 1 1
12 41890 2 1 56 GLY O O 21.953 -14.525 -4.579 1.00 . B B . 176 GLY O 1 1
12 41891 2 1 57 MET C C 22.331 -11.969 -6.170 1.00 . B B . 177 MET C 1 1
12 41892 2 1 57 MET CA C 23.626 -12.706 -5.867 1.00 . B B . 177 MET CA 1 1
12 41893 2 1 57 MET CB C 23.724 -13.961 -6.754 1.00 . B B . 177 MET CB 1 1
12 41894 2 1 57 MET CE C 26.607 -16.893 -6.727 1.00 . B B . 177 MET CE 1 1
12 41895 2 1 57 MET CG C 25.036 -14.692 -6.465 1.00 . B B . 177 MET CG 1 1
12 41896 2 1 57 MET H H 24.378 -12.657 -3.880 1.00 . B B . 177 MET H 1 1
12 41897 2 1 57 MET HA H 24.457 -12.057 -6.094 1.00 . B B . 177 MET HA 1 1
12 41898 2 1 57 MET HB2 H 22.894 -14.621 -6.566 1.00 . B B . 177 MET HB2 1 1
12 41899 2 1 57 MET HB3 H 23.710 -13.663 -7.793 1.00 . B B . 177 MET HB3 1 1
12 41900 2 1 57 MET HE1 H 27.334 -16.118 -6.527 1.00 . B B . 177 MET HE1 1 1
12 41901 2 1 57 MET HE2 H 27.035 -17.637 -7.383 1.00 . B B . 177 MET HE2 1 1
12 41902 2 1 57 MET HE3 H 26.317 -17.359 -5.799 1.00 . B B . 177 MET HE3 1 1
12 41903 2 1 57 MET HG2 H 25.868 -14.034 -6.670 1.00 . B B . 177 MET HG2 1 1
12 41904 2 1 57 MET HG3 H 25.060 -14.990 -5.428 1.00 . B B . 177 MET HG3 1 1
12 41905 2 1 57 MET N N 23.691 -13.079 -4.457 1.00 . B B . 177 MET N 1 1
12 41906 2 1 57 MET O O 21.295 -12.587 -6.418 1.00 . B B . 177 MET O 1 1
12 41907 2 1 57 MET SD S 25.153 -16.161 -7.518 1.00 . B B . 177 MET SD 1 1
12 41908 2 1 58 GLU C C 21.585 -8.346 -6.422 1.00 . B B . 178 GLU C 1 1
12 41909 2 1 58 GLU CA C 21.220 -9.826 -6.428 1.00 . B B . 178 GLU CA 1 1
12 41910 2 1 58 GLU CB C 20.125 -10.105 -5.369 1.00 . B B . 178 GLU CB 1 1
12 41911 2 1 58 GLU CD C 17.723 -10.698 -5.012 1.00 . B B . 178 GLU CD 1 1
12 41912 2 1 58 GLU CG C 18.817 -10.506 -6.053 1.00 . B B . 178 GLU CG 1 1
12 41913 2 1 58 GLU H H 23.252 -10.203 -5.949 1.00 . B B . 178 GLU H 1 1
12 41914 2 1 58 GLU HA H 20.848 -10.084 -7.409 1.00 . B B . 178 GLU HA 1 1
12 41915 2 1 58 GLU HB2 H 20.449 -10.910 -4.726 1.00 . B B . 178 GLU HB2 1 1
12 41916 2 1 58 GLU HB3 H 19.952 -9.222 -4.765 1.00 . B B . 178 GLU HB3 1 1
12 41917 2 1 58 GLU HG2 H 18.525 -9.731 -6.743 1.00 . B B . 178 GLU HG2 1 1
12 41918 2 1 58 GLU HG3 H 18.966 -11.430 -6.592 1.00 . B B . 178 GLU HG3 1 1
12 41919 2 1 58 GLU N N 22.397 -10.641 -6.151 1.00 . B B . 178 GLU N 1 1
12 41920 2 1 58 GLU O O 20.713 -7.481 -6.361 1.00 . B B . 178 GLU O 1 1
12 41921 2 1 58 GLU OE1 O 17.671 -9.908 -4.084 1.00 . B B . 178 GLU OE1 1 1
12 41922 2 1 58 GLU OE2 O 16.953 -11.631 -5.161 1.00 . B B . 178 GLU OE2 1 1
12 41923 2 1 59 GLN C C 22.690 -5.890 -7.590 1.00 . B B . 179 GLN C 1 1
12 41924 2 1 59 GLN CA C 23.337 -6.689 -6.463 1.00 . B B . 179 GLN CA 1 1
12 41925 2 1 59 GLN CB C 24.851 -6.656 -6.628 1.00 . B B . 179 GLN CB 1 1
12 41926 2 1 59 GLN CD C 27.018 -7.492 -5.683 1.00 . B B . 179 GLN CD 1 1
12 41927 2 1 59 GLN CG C 25.497 -7.624 -5.633 1.00 . B B . 179 GLN CG 1 1
12 41928 2 1 59 GLN H H 23.524 -8.796 -6.523 1.00 . B B . 179 GLN H 1 1
12 41929 2 1 59 GLN HA H 23.079 -6.238 -5.517 1.00 . B B . 179 GLN HA 1 1
12 41930 2 1 59 GLN HB2 H 25.106 -6.945 -7.636 1.00 . B B . 179 GLN HB2 1 1
12 41931 2 1 59 GLN HB3 H 25.206 -5.658 -6.439 1.00 . B B . 179 GLN HB3 1 1
12 41932 2 1 59 GLN HE21 H 27.333 -8.931 -4.352 1.00 . B B . 179 GLN HE21 1 1
12 41933 2 1 59 GLN HE22 H 28.732 -8.190 -4.966 1.00 . B B . 179 GLN HE22 1 1
12 41934 2 1 59 GLN HG2 H 25.147 -7.410 -4.636 1.00 . B B . 179 GLN HG2 1 1
12 41935 2 1 59 GLN HG3 H 25.224 -8.636 -5.895 1.00 . B B . 179 GLN HG3 1 1
12 41936 2 1 59 GLN N N 22.873 -8.064 -6.479 1.00 . B B . 179 GLN N 1 1
12 41937 2 1 59 GLN NE2 N 27.756 -8.268 -4.937 1.00 . B B . 179 GLN NE2 1 1
12 41938 2 1 59 GLN O O 22.375 -4.711 -7.423 1.00 . B B . 179 GLN O 1 1
12 41939 2 1 59 GLN OE1 O 27.545 -6.657 -6.419 1.00 . B B . 179 GLN OE1 1 1
12 41940 2 1 60 SER C C 20.481 -5.406 -9.566 1.00 . B B . 180 SER C 1 1
12 41941 2 1 60 SER CA C 21.900 -5.865 -9.885 1.00 . B B . 180 SER CA 1 1
12 41942 2 1 60 SER CB C 21.867 -6.820 -11.078 1.00 . B B . 180 SER CB 1 1
12 41943 2 1 60 SER H H 22.775 -7.471 -8.818 1.00 . B B . 180 SER H 1 1
12 41944 2 1 60 SER HA H 22.496 -5.003 -10.144 1.00 . B B . 180 SER HA 1 1
12 41945 2 1 60 SER HB2 H 21.363 -6.348 -11.904 1.00 . B B . 180 SER HB2 1 1
12 41946 2 1 60 SER HB3 H 22.879 -7.067 -11.368 1.00 . B B . 180 SER HB3 1 1
12 41947 2 1 60 SER HG H 20.623 -7.804 -9.944 1.00 . B B . 180 SER HG 1 1
12 41948 2 1 60 SER N N 22.504 -6.532 -8.739 1.00 . B B . 180 SER N 1 1
12 41949 2 1 60 SER O O 20.118 -4.258 -9.823 1.00 . B B . 180 SER O 1 1
12 41950 2 1 60 SER OG O 21.162 -8.001 -10.714 1.00 . B B . 180 SER OG 1 1
12 41951 2 1 61 ALA C C 18.277 -4.809 -7.679 1.00 . B B . 181 ALA C 1 1
12 41952 2 1 61 ALA CA C 18.310 -5.977 -8.656 1.00 . B B . 181 ALA CA 1 1
12 41953 2 1 61 ALA CB C 17.627 -7.191 -8.021 1.00 . B B . 181 ALA CB 1 1
12 41954 2 1 61 ALA H H 20.022 -7.206 -8.821 1.00 . B B . 181 ALA H 1 1
12 41955 2 1 61 ALA HA H 17.774 -5.703 -9.553 1.00 . B B . 181 ALA HA 1 1
12 41956 2 1 61 ALA HB1 H 17.760 -8.054 -8.657 1.00 . B B . 181 ALA HB1 1 1
12 41957 2 1 61 ALA HB2 H 16.572 -6.990 -7.904 1.00 . B B . 181 ALA HB2 1 1
12 41958 2 1 61 ALA HB3 H 18.066 -7.384 -7.054 1.00 . B B . 181 ALA HB3 1 1
12 41959 2 1 61 ALA N N 19.683 -6.305 -9.001 1.00 . B B . 181 ALA N 1 1
12 41960 2 1 61 ALA O O 17.375 -3.974 -7.732 1.00 . B B . 181 ALA O 1 1
12 41961 2 1 62 VAL C C 19.583 -2.341 -6.484 1.00 . B B . 182 VAL C 1 1
12 41962 2 1 62 VAL CA C 19.314 -3.678 -5.803 1.00 . B B . 182 VAL CA 1 1
12 41963 2 1 62 VAL CB C 20.419 -3.962 -4.786 1.00 . B B . 182 VAL CB 1 1
12 41964 2 1 62 VAL CG1 C 20.537 -2.791 -3.813 1.00 . B B . 182 VAL CG1 1 1
12 41965 2 1 62 VAL CG2 C 20.078 -5.237 -4.014 1.00 . B B . 182 VAL CG2 1 1
12 41966 2 1 62 VAL H H 19.961 -5.449 -6.782 1.00 . B B . 182 VAL H 1 1
12 41967 2 1 62 VAL HA H 18.369 -3.625 -5.285 1.00 . B B . 182 VAL HA 1 1
12 41968 2 1 62 VAL HB H 21.355 -4.094 -5.308 1.00 . B B . 182 VAL HB 1 1
12 41969 2 1 62 VAL HG11 H 19.555 -2.515 -3.462 1.00 . B B . 182 VAL HG11 1 1
12 41970 2 1 62 VAL HG12 H 20.991 -1.950 -4.317 1.00 . B B . 182 VAL HG12 1 1
12 41971 2 1 62 VAL HG13 H 21.152 -3.082 -2.975 1.00 . B B . 182 VAL HG13 1 1
12 41972 2 1 62 VAL HG21 H 20.901 -5.492 -3.362 1.00 . B B . 182 VAL HG21 1 1
12 41973 2 1 62 VAL HG22 H 19.906 -6.044 -4.707 1.00 . B B . 182 VAL HG22 1 1
12 41974 2 1 62 VAL HG23 H 19.188 -5.074 -3.423 1.00 . B B . 182 VAL HG23 1 1
12 41975 2 1 62 VAL N N 19.264 -4.755 -6.783 1.00 . B B . 182 VAL N 1 1
12 41976 2 1 62 VAL O O 18.849 -1.378 -6.285 1.00 . B B . 182 VAL O 1 1
12 41977 2 1 63 SER C C 19.831 -0.581 -8.834 1.00 . B B . 183 SER C 1 1
12 41978 2 1 63 SER CA C 20.996 -1.058 -7.976 1.00 . B B . 183 SER CA 1 1
12 41979 2 1 63 SER CB C 22.218 -1.296 -8.864 1.00 . B B . 183 SER CB 1 1
12 41980 2 1 63 SER H H 21.215 -3.077 -7.381 1.00 . B B . 183 SER H 1 1
12 41981 2 1 63 SER HA H 21.235 -0.297 -7.248 1.00 . B B . 183 SER HA 1 1
12 41982 2 1 63 SER HB2 H 23.106 -1.340 -8.255 1.00 . B B . 183 SER HB2 1 1
12 41983 2 1 63 SER HB3 H 22.099 -2.232 -9.392 1.00 . B B . 183 SER HB3 1 1
12 41984 2 1 63 SER HG H 23.227 0.134 -9.715 1.00 . B B . 183 SER HG 1 1
12 41985 2 1 63 SER N N 20.642 -2.288 -7.283 1.00 . B B . 183 SER N 1 1
12 41986 2 1 63 SER O O 19.529 0.612 -8.878 1.00 . B B . 183 SER O 1 1
12 41987 2 1 63 SER OG O 22.342 -0.226 -9.793 1.00 . B B . 183 SER OG 1 1
12 41988 2 1 64 HIS C C 16.904 -0.602 -9.549 1.00 . B B . 184 HIS C 1 1
12 41989 2 1 64 HIS CA C 18.055 -1.178 -10.370 1.00 . B B . 184 HIS CA 1 1
12 41990 2 1 64 HIS CB C 17.573 -2.426 -11.110 1.00 . B B . 184 HIS CB 1 1
12 41991 2 1 64 HIS CD2 C 15.093 -2.298 -11.970 1.00 . B B . 184 HIS CD2 1 1
12 41992 2 1 64 HIS CE1 C 15.453 -1.183 -13.794 1.00 . B B . 184 HIS CE1 1 1
12 41993 2 1 64 HIS CG C 16.444 -2.059 -12.032 1.00 . B B . 184 HIS CG 1 1
12 41994 2 1 64 HIS H H 19.471 -2.453 -9.442 1.00 . B B . 184 HIS H 1 1
12 41995 2 1 64 HIS HA H 18.372 -0.443 -11.095 1.00 . B B . 184 HIS HA 1 1
12 41996 2 1 64 HIS HB2 H 18.388 -2.842 -11.684 1.00 . B B . 184 HIS HB2 1 1
12 41997 2 1 64 HIS HB3 H 17.229 -3.158 -10.393 1.00 . B B . 184 HIS HB3 1 1
12 41998 2 1 64 HIS HD1 H 17.512 -1.021 -13.538 1.00 . B B . 184 HIS HD1 1 1
12 41999 2 1 64 HIS HD2 H 14.591 -2.835 -11.179 1.00 . B B . 184 HIS HD2 1 1
12 42000 2 1 64 HIS HE1 H 15.304 -0.661 -14.726 1.00 . B B . 184 HIS HE1 1 1
12 42001 2 1 64 HIS N N 19.184 -1.518 -9.515 1.00 . B B . 184 HIS N 1 1
12 42002 2 1 64 HIS ND1 N 16.650 -1.346 -13.202 1.00 . B B . 184 HIS ND1 1 1
12 42003 2 1 64 HIS NE2 N 14.469 -1.744 -13.085 1.00 . B B . 184 HIS NE2 1 1
12 42004 2 1 64 HIS O O 16.367 0.458 -9.870 1.00 . B B . 184 HIS O 1 1
12 42005 2 1 65 GLN C C 15.799 0.471 -6.963 1.00 . B B . 185 GLN C 1 1
12 42006 2 1 65 GLN CA C 15.444 -0.849 -7.627 1.00 . B B . 185 GLN CA 1 1
12 42007 2 1 65 GLN CB C 15.149 -1.903 -6.556 1.00 . B B . 185 GLN CB 1 1
12 42008 2 1 65 GLN CD C 13.095 -2.786 -7.682 1.00 . B B . 185 GLN CD 1 1
12 42009 2 1 65 GLN CG C 14.501 -3.130 -7.204 1.00 . B B . 185 GLN CG 1 1
12 42010 2 1 65 GLN H H 16.996 -2.139 -8.272 1.00 . B B . 185 GLN H 1 1
12 42011 2 1 65 GLN HA H 14.559 -0.708 -8.230 1.00 . B B . 185 GLN HA 1 1
12 42012 2 1 65 GLN HB2 H 16.073 -2.195 -6.076 1.00 . B B . 185 GLN HB2 1 1
12 42013 2 1 65 GLN HB3 H 14.476 -1.490 -5.820 1.00 . B B . 185 GLN HB3 1 1
12 42014 2 1 65 GLN HE21 H 13.276 -3.773 -9.396 1.00 . B B . 185 GLN HE21 1 1
12 42015 2 1 65 GLN HE22 H 11.781 -3.009 -9.154 1.00 . B B . 185 GLN HE22 1 1
12 42016 2 1 65 GLN HG2 H 15.099 -3.446 -8.047 1.00 . B B . 185 GLN HG2 1 1
12 42017 2 1 65 GLN HG3 H 14.448 -3.932 -6.483 1.00 . B B . 185 GLN HG3 1 1
12 42018 2 1 65 GLN N N 16.532 -1.303 -8.483 1.00 . B B . 185 GLN N 1 1
12 42019 2 1 65 GLN NE2 N 12.683 -3.226 -8.841 1.00 . B B . 185 GLN NE2 1 1
12 42020 2 1 65 GLN O O 14.958 1.363 -6.836 1.00 . B B . 185 GLN O 1 1
12 42021 2 1 65 GLN OE1 O 12.351 -2.101 -6.982 1.00 . B B . 185 GLN OE1 1 1
12 42022 2 1 66 LEU C C 17.401 2.989 -6.829 1.00 . B B . 186 LEU C 1 1
12 42023 2 1 66 LEU CA C 17.495 1.806 -5.876 1.00 . B B . 186 LEU CA 1 1
12 42024 2 1 66 LEU CB C 18.945 1.644 -5.413 1.00 . B B . 186 LEU CB 1 1
12 42025 2 1 66 LEU CD1 C 18.951 2.584 -3.076 1.00 . B B . 186 LEU CD1 1 1
12 42026 2 1 66 LEU CD2 C 20.877 3.036 -4.601 1.00 . B B . 186 LEU CD2 1 1
12 42027 2 1 66 LEU CG C 19.359 2.841 -4.531 1.00 . B B . 186 LEU CG 1 1
12 42028 2 1 66 LEU H H 17.671 -0.148 -6.653 1.00 . B B . 186 LEU H 1 1
12 42029 2 1 66 LEU HA H 16.870 1.993 -5.020 1.00 . B B . 186 LEU HA 1 1
12 42030 2 1 66 LEU HB2 H 19.038 0.724 -4.850 1.00 . B B . 186 LEU HB2 1 1
12 42031 2 1 66 LEU HB3 H 19.586 1.595 -6.281 1.00 . B B . 186 LEU HB3 1 1
12 42032 2 1 66 LEU HD11 H 19.424 1.678 -2.725 1.00 . B B . 186 LEU HD11 1 1
12 42033 2 1 66 LEU HD12 H 17.879 2.476 -3.014 1.00 . B B . 186 LEU HD12 1 1
12 42034 2 1 66 LEU HD13 H 19.264 3.414 -2.460 1.00 . B B . 186 LEU HD13 1 1
12 42035 2 1 66 LEU HD21 H 21.374 2.164 -4.204 1.00 . B B . 186 LEU HD21 1 1
12 42036 2 1 66 LEU HD22 H 21.150 3.903 -4.021 1.00 . B B . 186 LEU HD22 1 1
12 42037 2 1 66 LEU HD23 H 21.174 3.184 -5.629 1.00 . B B . 186 LEU HD23 1 1
12 42038 2 1 66 LEU HG H 18.871 3.740 -4.880 1.00 . B B . 186 LEU HG 1 1
12 42039 2 1 66 LEU N N 17.046 0.592 -6.531 1.00 . B B . 186 LEU N 1 1
12 42040 2 1 66 LEU O O 16.934 4.057 -6.454 1.00 . B B . 186 LEU O 1 1
12 42041 2 1 67 ARG C C 16.375 4.284 -9.330 1.00 . B B . 187 ARG C 1 1
12 42042 2 1 67 ARG CA C 17.811 3.861 -9.049 1.00 . B B . 187 ARG CA 1 1
12 42043 2 1 67 ARG CB C 18.473 3.383 -10.346 1.00 . B B . 187 ARG CB 1 1
12 42044 2 1 67 ARG CD C 20.661 4.625 -10.386 1.00 . B B . 187 ARG CD 1 1
12 42045 2 1 67 ARG CG C 19.995 3.264 -10.155 1.00 . B B . 187 ARG CG 1 1
12 42046 2 1 67 ARG CZ C 22.714 4.703 -9.086 1.00 . B B . 187 ARG CZ 1 1
12 42047 2 1 67 ARG H H 18.218 1.919 -8.307 1.00 . B B . 187 ARG H 1 1
12 42048 2 1 67 ARG HA H 18.353 4.710 -8.666 1.00 . B B . 187 ARG HA 1 1
12 42049 2 1 67 ARG HB2 H 18.068 2.416 -10.613 1.00 . B B . 187 ARG HB2 1 1
12 42050 2 1 67 ARG HB3 H 18.262 4.089 -11.139 1.00 . B B . 187 ARG HB3 1 1
12 42051 2 1 67 ARG HD2 H 20.426 4.968 -11.384 1.00 . B B . 187 ARG HD2 1 1
12 42052 2 1 67 ARG HD3 H 20.288 5.343 -9.671 1.00 . B B . 187 ARG HD3 1 1
12 42053 2 1 67 ARG HE H 22.644 4.274 -11.040 1.00 . B B . 187 ARG HE 1 1
12 42054 2 1 67 ARG HG2 H 20.209 2.925 -9.150 1.00 . B B . 187 ARG HG2 1 1
12 42055 2 1 67 ARG HG3 H 20.389 2.550 -10.863 1.00 . B B . 187 ARG HG3 1 1
12 42056 2 1 67 ARG HH11 H 21.018 5.084 -8.088 1.00 . B B . 187 ARG HH11 1 1
12 42057 2 1 67 ARG HH12 H 22.471 5.153 -7.150 1.00 . B B . 187 ARG HH12 1 1
12 42058 2 1 67 ARG HH21 H 24.547 4.361 -9.811 1.00 . B B . 187 ARG HH21 1 1
12 42059 2 1 67 ARG HH22 H 24.466 4.743 -8.123 1.00 . B B . 187 ARG HH22 1 1
12 42060 2 1 67 ARG N N 17.850 2.792 -8.059 1.00 . B B . 187 ARG N 1 1
12 42061 2 1 67 ARG NE N 22.108 4.504 -10.253 1.00 . B B . 187 ARG NE 1 1
12 42062 2 1 67 ARG NH1 N 22.012 5.003 -8.025 1.00 . B B . 187 ARG NH1 1 1
12 42063 2 1 67 ARG NH2 N 24.010 4.595 -9.001 1.00 . B B . 187 ARG NH2 1 1
12 42064 2 1 67 ARG O O 16.077 5.478 -9.441 1.00 . B B . 187 ARG O 1 1
12 42065 2 1 68 VAL C C 13.464 4.343 -8.539 1.00 . B B . 188 VAL C 1 1
12 42066 2 1 68 VAL CA C 14.093 3.607 -9.720 1.00 . B B . 188 VAL CA 1 1
12 42067 2 1 68 VAL CB C 13.330 2.306 -9.980 1.00 . B B . 188 VAL CB 1 1
12 42068 2 1 68 VAL CG1 C 11.832 2.597 -10.089 1.00 . B B . 188 VAL CG1 1 1
12 42069 2 1 68 VAL CG2 C 13.827 1.678 -11.283 1.00 . B B . 188 VAL CG2 1 1
12 42070 2 1 68 VAL H H 15.783 2.374 -9.342 1.00 . B B . 188 VAL H 1 1
12 42071 2 1 68 VAL HA H 14.032 4.232 -10.598 1.00 . B B . 188 VAL HA 1 1
12 42072 2 1 68 VAL HB H 13.503 1.623 -9.161 1.00 . B B . 188 VAL HB 1 1
12 42073 2 1 68 VAL HG11 H 11.428 2.784 -9.105 1.00 . B B . 188 VAL HG11 1 1
12 42074 2 1 68 VAL HG12 H 11.331 1.746 -10.528 1.00 . B B . 188 VAL HG12 1 1
12 42075 2 1 68 VAL HG13 H 11.677 3.465 -10.713 1.00 . B B . 188 VAL HG13 1 1
12 42076 2 1 68 VAL HG21 H 14.904 1.626 -11.270 1.00 . B B . 188 VAL HG21 1 1
12 42077 2 1 68 VAL HG22 H 13.505 2.280 -12.118 1.00 . B B . 188 VAL HG22 1 1
12 42078 2 1 68 VAL HG23 H 13.420 0.681 -11.380 1.00 . B B . 188 VAL HG23 1 1
12 42079 2 1 68 VAL N N 15.489 3.303 -9.446 1.00 . B B . 188 VAL N 1 1
12 42080 2 1 68 VAL O O 12.910 5.423 -8.700 1.00 . B B . 188 VAL O 1 1
12 42081 2 1 69 LEU C C 13.584 5.734 -5.935 1.00 . B B . 189 LEU C 1 1
12 42082 2 1 69 LEU CA C 12.979 4.359 -6.164 1.00 . B B . 189 LEU CA 1 1
12 42083 2 1 69 LEU CB C 13.249 3.473 -4.949 1.00 . B B . 189 LEU CB 1 1
12 42084 2 1 69 LEU CD1 C 12.949 1.170 -4.012 1.00 . B B . 189 LEU CD1 1 1
12 42085 2 1 69 LEU CD2 C 10.949 2.417 -4.885 1.00 . B B . 189 LEU CD2 1 1
12 42086 2 1 69 LEU CG C 12.459 2.160 -5.076 1.00 . B B . 189 LEU CG 1 1
12 42087 2 1 69 LEU H H 13.982 2.870 -7.297 1.00 . B B . 189 LEU H 1 1
12 42088 2 1 69 LEU HA H 11.918 4.467 -6.299 1.00 . B B . 189 LEU HA 1 1
12 42089 2 1 69 LEU HB2 H 14.305 3.252 -4.901 1.00 . B B . 189 LEU HB2 1 1
12 42090 2 1 69 LEU HB3 H 12.950 3.991 -4.049 1.00 . B B . 189 LEU HB3 1 1
12 42091 2 1 69 LEU HD11 H 13.976 0.901 -4.215 1.00 . B B . 189 LEU HD11 1 1
12 42092 2 1 69 LEU HD12 H 12.333 0.283 -4.037 1.00 . B B . 189 LEU HD12 1 1
12 42093 2 1 69 LEU HD13 H 12.882 1.627 -3.036 1.00 . B B . 189 LEU HD13 1 1
12 42094 2 1 69 LEU HD21 H 10.515 2.730 -5.823 1.00 . B B . 189 LEU HD21 1 1
12 42095 2 1 69 LEU HD22 H 10.797 3.187 -4.144 1.00 . B B . 189 LEU HD22 1 1
12 42096 2 1 69 LEU HD23 H 10.464 1.505 -4.560 1.00 . B B . 189 LEU HD23 1 1
12 42097 2 1 69 LEU HG H 12.631 1.739 -6.055 1.00 . B B . 189 LEU HG 1 1
12 42098 2 1 69 LEU N N 13.559 3.752 -7.358 1.00 . B B . 189 LEU N 1 1
12 42099 2 1 69 LEU O O 12.881 6.683 -5.587 1.00 . B B . 189 LEU O 1 1
12 42100 2 1 70 ARG C C 14.971 8.167 -6.862 1.00 . B B . 190 ARG C 1 1
12 42101 2 1 70 ARG CA C 15.579 7.100 -5.961 1.00 . B B . 190 ARG CA 1 1
12 42102 2 1 70 ARG CB C 17.066 6.939 -6.293 1.00 . B B . 190 ARG CB 1 1
12 42103 2 1 70 ARG CD C 19.283 8.087 -6.371 1.00 . B B . 190 ARG CD 1 1
12 42104 2 1 70 ARG CG C 17.804 8.254 -6.026 1.00 . B B . 190 ARG CG 1 1
12 42105 2 1 70 ARG CZ C 21.243 9.516 -6.458 1.00 . B B . 190 ARG CZ 1 1
12 42106 2 1 70 ARG H H 15.395 5.045 -6.414 1.00 . B B . 190 ARG H 1 1
12 42107 2 1 70 ARG HA H 15.481 7.410 -4.931 1.00 . B B . 190 ARG HA 1 1
12 42108 2 1 70 ARG HB2 H 17.489 6.164 -5.674 1.00 . B B . 190 ARG HB2 1 1
12 42109 2 1 70 ARG HB3 H 17.175 6.673 -7.333 1.00 . B B . 190 ARG HB3 1 1
12 42110 2 1 70 ARG HD2 H 19.679 7.233 -5.842 1.00 . B B . 190 ARG HD2 1 1
12 42111 2 1 70 ARG HD3 H 19.387 7.928 -7.434 1.00 . B B . 190 ARG HD3 1 1
12 42112 2 1 70 ARG HE H 19.618 9.921 -5.362 1.00 . B B . 190 ARG HE 1 1
12 42113 2 1 70 ARG HG2 H 17.382 9.040 -6.635 1.00 . B B . 190 ARG HG2 1 1
12 42114 2 1 70 ARG HG3 H 17.708 8.515 -4.984 1.00 . B B . 190 ARG HG3 1 1
12 42115 2 1 70 ARG HH11 H 21.301 7.848 -7.562 1.00 . B B . 190 ARG HH11 1 1
12 42116 2 1 70 ARG HH12 H 22.712 8.849 -7.644 1.00 . B B . 190 ARG HH12 1 1
12 42117 2 1 70 ARG HH21 H 21.462 11.240 -5.464 1.00 . B B . 190 ARG HH21 1 1
12 42118 2 1 70 ARG HH22 H 22.803 10.770 -6.456 1.00 . B B . 190 ARG HH22 1 1
12 42119 2 1 70 ARG N N 14.887 5.835 -6.141 1.00 . B B . 190 ARG N 1 1
12 42120 2 1 70 ARG NE N 20.026 9.280 -5.983 1.00 . B B . 190 ARG NE 1 1
12 42121 2 1 70 ARG NH1 N 21.795 8.673 -7.286 1.00 . B B . 190 ARG NH1 1 1
12 42122 2 1 70 ARG NH2 N 21.887 10.592 -6.098 1.00 . B B . 190 ARG NH2 1 1
12 42123 2 1 70 ARG O O 14.802 9.312 -6.446 1.00 . B B . 190 ARG O 1 1
12 42124 2 1 71 ASN C C 12.766 9.311 -8.491 1.00 . B B . 191 ASN C 1 1
12 42125 2 1 71 ASN CA C 14.078 8.752 -9.037 1.00 . B B . 191 ASN CA 1 1
12 42126 2 1 71 ASN CB C 13.823 8.063 -10.380 1.00 . B B . 191 ASN CB 1 1
12 42127 2 1 71 ASN CG C 15.149 7.699 -11.039 1.00 . B B . 191 ASN CG 1 1
12 42128 2 1 71 ASN H H 14.809 6.869 -8.392 1.00 . B B . 191 ASN H 1 1
12 42129 2 1 71 ASN HA H 14.775 9.563 -9.184 1.00 . B B . 191 ASN HA 1 1
12 42130 2 1 71 ASN HB2 H 13.246 7.166 -10.217 1.00 . B B . 191 ASN HB2 1 1
12 42131 2 1 71 ASN HB3 H 13.273 8.729 -11.027 1.00 . B B . 191 ASN HB3 1 1
12 42132 2 1 71 ASN HD21 H 14.443 6.049 -11.890 1.00 . B B . 191 ASN HD21 1 1
12 42133 2 1 71 ASN HD22 H 16.079 6.379 -12.196 1.00 . B B . 191 ASN HD22 1 1
12 42134 2 1 71 ASN N N 14.651 7.794 -8.102 1.00 . B B . 191 ASN N 1 1
12 42135 2 1 71 ASN ND2 N 15.231 6.619 -11.769 1.00 . B B . 191 ASN ND2 1 1
12 42136 2 1 71 ASN O O 12.566 10.526 -8.461 1.00 . B B . 191 ASN O 1 1
12 42137 2 1 71 ASN OD1 O 16.139 8.414 -10.880 1.00 . B B . 191 ASN OD1 1 1
12 42138 2 1 72 LEU C C 10.786 9.580 -6.196 1.00 . B B . 192 LEU C 1 1
12 42139 2 1 72 LEU CA C 10.591 8.847 -7.518 1.00 . B B . 192 LEU CA 1 1
12 42140 2 1 72 LEU CB C 9.694 7.627 -7.302 1.00 . B B . 192 LEU CB 1 1
12 42141 2 1 72 LEU CD1 C 8.751 5.598 -8.417 1.00 . B B . 192 LEU CD1 1 1
12 42142 2 1 72 LEU CD2 C 9.676 7.454 -9.811 1.00 . B B . 192 LEU CD2 1 1
12 42143 2 1 72 LEU CG C 9.825 6.682 -8.498 1.00 . B B . 192 LEU CG 1 1
12 42144 2 1 72 LEU H H 12.080 7.466 -8.116 1.00 . B B . 192 LEU H 1 1
12 42145 2 1 72 LEU HA H 10.115 9.513 -8.219 1.00 . B B . 192 LEU HA 1 1
12 42146 2 1 72 LEU HB2 H 9.989 7.112 -6.400 1.00 . B B . 192 LEU HB2 1 1
12 42147 2 1 72 LEU HB3 H 8.668 7.949 -7.214 1.00 . B B . 192 LEU HB3 1 1
12 42148 2 1 72 LEU HD11 H 8.947 4.959 -7.569 1.00 . B B . 192 LEU HD11 1 1
12 42149 2 1 72 LEU HD12 H 8.769 5.007 -9.323 1.00 . B B . 192 LEU HD12 1 1
12 42150 2 1 72 LEU HD13 H 7.781 6.057 -8.306 1.00 . B B . 192 LEU HD13 1 1
12 42151 2 1 72 LEU HD21 H 10.547 8.072 -9.977 1.00 . B B . 192 LEU HD21 1 1
12 42152 2 1 72 LEU HD22 H 8.794 8.076 -9.772 1.00 . B B . 192 LEU HD22 1 1
12 42153 2 1 72 LEU HD23 H 9.589 6.750 -10.615 1.00 . B B . 192 LEU HD23 1 1
12 42154 2 1 72 LEU HG H 10.794 6.217 -8.468 1.00 . B B . 192 LEU HG 1 1
12 42155 2 1 72 LEU N N 11.876 8.423 -8.060 1.00 . B B . 192 LEU N 1 1
12 42156 2 1 72 LEU O O 10.108 10.566 -5.917 1.00 . B B . 192 LEU O 1 1
12 42157 2 1 73 GLY C C 11.337 8.890 -2.967 1.00 . B B . 193 GLY C 1 1
12 42158 2 1 73 GLY CA C 11.996 9.685 -4.082 1.00 . B B . 193 GLY CA 1 1
12 42159 2 1 73 GLY H H 12.220 8.288 -5.663 1.00 . B B . 193 GLY H 1 1
12 42160 2 1 73 GLY HA2 H 13.064 9.698 -3.922 1.00 . B B . 193 GLY HA2 1 1
12 42161 2 1 73 GLY HA3 H 11.620 10.698 -4.061 1.00 . B B . 193 GLY HA3 1 1
12 42162 2 1 73 GLY N N 11.714 9.082 -5.384 1.00 . B B . 193 GLY N 1 1
12 42163 2 1 73 GLY O O 10.264 9.253 -2.482 1.00 . B B . 193 GLY O 1 1
12 42164 2 1 74 LEU C C 12.564 6.326 -0.687 1.00 . B B . 194 LEU C 1 1
12 42165 2 1 74 LEU CA C 11.441 6.955 -1.499 1.00 . B B . 194 LEU CA 1 1
12 42166 2 1 74 LEU CB C 10.569 5.847 -2.107 1.00 . B B . 194 LEU CB 1 1
12 42167 2 1 74 LEU CD1 C 8.313 6.203 -1.034 1.00 . B B . 194 LEU CD1 1 1
12 42168 2 1 74 LEU CD2 C 9.175 3.883 -1.380 1.00 . B B . 194 LEU CD2 1 1
12 42169 2 1 74 LEU CG C 9.571 5.325 -1.050 1.00 . B B . 194 LEU CG 1 1
12 42170 2 1 74 LEU H H 12.829 7.554 -2.987 1.00 . B B . 194 LEU H 1 1
12 42171 2 1 74 LEU HA H 10.835 7.558 -0.842 1.00 . B B . 194 LEU HA 1 1
12 42172 2 1 74 LEU HB2 H 10.032 6.245 -2.957 1.00 . B B . 194 LEU HB2 1 1
12 42173 2 1 74 LEU HB3 H 11.204 5.035 -2.438 1.00 . B B . 194 LEU HB3 1 1
12 42174 2 1 74 LEU HD11 H 7.918 6.291 -2.034 1.00 . B B . 194 LEU HD11 1 1
12 42175 2 1 74 LEU HD12 H 8.564 7.186 -0.661 1.00 . B B . 194 LEU HD12 1 1
12 42176 2 1 74 LEU HD13 H 7.571 5.756 -0.391 1.00 . B B . 194 LEU HD13 1 1
12 42177 2 1 74 LEU HD21 H 8.808 3.831 -2.395 1.00 . B B . 194 LEU HD21 1 1
12 42178 2 1 74 LEU HD22 H 8.404 3.557 -0.700 1.00 . B B . 194 LEU HD22 1 1
12 42179 2 1 74 LEU HD23 H 10.039 3.243 -1.278 1.00 . B B . 194 LEU HD23 1 1
12 42180 2 1 74 LEU HG H 10.034 5.351 -0.073 1.00 . B B . 194 LEU HG 1 1
12 42181 2 1 74 LEU N N 11.980 7.797 -2.562 1.00 . B B . 194 LEU N 1 1
12 42182 2 1 74 LEU O O 12.323 5.718 0.356 1.00 . B B . 194 LEU O 1 1
12 42183 2 1 75 VAL C C 16.121 6.864 -0.551 1.00 . B B . 195 VAL C 1 1
12 42184 2 1 75 VAL CA C 14.949 5.901 -0.491 1.00 . B B . 195 VAL CA 1 1
12 42185 2 1 75 VAL CB C 15.341 4.572 -1.141 1.00 . B B . 195 VAL CB 1 1
12 42186 2 1 75 VAL CG1 C 14.156 3.604 -1.084 1.00 . B B . 195 VAL CG1 1 1
12 42187 2 1 75 VAL CG2 C 15.730 4.813 -2.601 1.00 . B B . 195 VAL CG2 1 1
12 42188 2 1 75 VAL H H 13.919 6.958 -2.007 1.00 . B B . 195 VAL H 1 1
12 42189 2 1 75 VAL HA H 14.705 5.729 0.543 1.00 . B B . 195 VAL HA 1 1
12 42190 2 1 75 VAL HB H 16.177 4.145 -0.609 1.00 . B B . 195 VAL HB 1 1
12 42191 2 1 75 VAL HG11 H 13.784 3.549 -0.071 1.00 . B B . 195 VAL HG11 1 1
12 42192 2 1 75 VAL HG12 H 14.477 2.623 -1.403 1.00 . B B . 195 VAL HG12 1 1
12 42193 2 1 75 VAL HG13 H 13.371 3.956 -1.737 1.00 . B B . 195 VAL HG13 1 1
12 42194 2 1 75 VAL HG21 H 16.661 5.358 -2.639 1.00 . B B . 195 VAL HG21 1 1
12 42195 2 1 75 VAL HG22 H 14.958 5.387 -3.090 1.00 . B B . 195 VAL HG22 1 1
12 42196 2 1 75 VAL HG23 H 15.848 3.864 -3.104 1.00 . B B . 195 VAL HG23 1 1
12 42197 2 1 75 VAL N N 13.791 6.466 -1.174 1.00 . B B . 195 VAL N 1 1
12 42198 2 1 75 VAL O O 16.166 7.746 -1.408 1.00 . B B . 195 VAL O 1 1
12 42199 2 1 76 VAL C C 19.470 6.763 0.848 1.00 . B B . 196 VAL C 1 1
12 42200 2 1 76 VAL CA C 18.246 7.551 0.405 1.00 . B B . 196 VAL CA 1 1
12 42201 2 1 76 VAL CB C 18.013 8.703 1.374 1.00 . B B . 196 VAL CB 1 1
12 42202 2 1 76 VAL CG1 C 19.224 9.645 1.355 1.00 . B B . 196 VAL CG1 1 1
12 42203 2 1 76 VAL CG2 C 16.764 9.470 0.947 1.00 . B B . 196 VAL CG2 1 1
12 42204 2 1 76 VAL H H 16.985 5.968 1.019 1.00 . B B . 196 VAL H 1 1
12 42205 2 1 76 VAL HA H 18.421 7.951 -0.577 1.00 . B B . 196 VAL HA 1 1
12 42206 2 1 76 VAL HB H 17.877 8.307 2.369 1.00 . B B . 196 VAL HB 1 1
12 42207 2 1 76 VAL HG11 H 19.547 9.798 0.335 1.00 . B B . 196 VAL HG11 1 1
12 42208 2 1 76 VAL HG12 H 20.029 9.206 1.924 1.00 . B B . 196 VAL HG12 1 1
12 42209 2 1 76 VAL HG13 H 18.950 10.594 1.793 1.00 . B B . 196 VAL HG13 1 1
12 42210 2 1 76 VAL HG21 H 15.895 8.854 1.104 1.00 . B B . 196 VAL HG21 1 1
12 42211 2 1 76 VAL HG22 H 16.838 9.727 -0.099 1.00 . B B . 196 VAL HG22 1 1
12 42212 2 1 76 VAL HG23 H 16.678 10.371 1.533 1.00 . B B . 196 VAL HG23 1 1
12 42213 2 1 76 VAL N N 17.073 6.690 0.364 1.00 . B B . 196 VAL N 1 1
12 42214 2 1 76 VAL O O 19.347 5.709 1.467 1.00 . B B . 196 VAL O 1 1
12 42215 2 1 77 GLY C C 22.892 7.630 1.477 1.00 . B B . 197 GLY C 1 1
12 42216 2 1 77 GLY CA C 21.900 6.618 0.919 1.00 . B B . 197 GLY CA 1 1
12 42217 2 1 77 GLY H H 20.693 8.127 0.043 1.00 . B B . 197 GLY H 1 1
12 42218 2 1 77 GLY HA2 H 21.694 5.869 1.675 1.00 . B B . 197 GLY HA2 1 1
12 42219 2 1 77 GLY HA3 H 22.331 6.143 0.054 1.00 . B B . 197 GLY HA3 1 1
12 42220 2 1 77 GLY N N 20.654 7.282 0.538 1.00 . B B . 197 GLY N 1 1
12 42221 2 1 77 GLY O O 22.945 8.771 1.020 1.00 . B B . 197 GLY O 1 1
12 42222 2 1 78 ASP C C 26.074 7.741 2.551 1.00 . B B . 198 ASP C 1 1
12 42223 2 1 78 ASP CA C 24.685 8.082 3.069 1.00 . B B . 198 ASP CA 1 1
12 42224 2 1 78 ASP CB C 24.656 7.920 4.588 1.00 . B B . 198 ASP CB 1 1
12 42225 2 1 78 ASP CG C 25.623 8.908 5.232 1.00 . B B . 198 ASP CG 1 1
12 42226 2 1 78 ASP H H 23.622 6.286 2.775 1.00 . B B . 198 ASP H 1 1
12 42227 2 1 78 ASP HA H 24.463 9.113 2.824 1.00 . B B . 198 ASP HA 1 1
12 42228 2 1 78 ASP HB2 H 23.656 8.110 4.949 1.00 . B B . 198 ASP HB2 1 1
12 42229 2 1 78 ASP HB3 H 24.947 6.915 4.848 1.00 . B B . 198 ASP HB3 1 1
12 42230 2 1 78 ASP N N 23.686 7.206 2.459 1.00 . B B . 198 ASP N 1 1
12 42231 2 1 78 ASP O O 26.656 6.719 2.925 1.00 . B B . 198 ASP O 1 1
12 42232 2 1 78 ASP OD1 O 26.359 9.547 4.498 1.00 . B B . 198 ASP OD1 1 1
12 42233 2 1 78 ASP OD2 O 25.609 9.013 6.446 1.00 . B B . 198 ASP OD2 1 1
12 42234 2 1 79 ARG C C 28.999 8.831 2.100 1.00 . B B . 199 ARG C 1 1
12 42235 2 1 79 ARG CA C 27.922 8.388 1.122 1.00 . B B . 199 ARG CA 1 1
12 42236 2 1 79 ARG CB C 28.067 9.172 -0.183 1.00 . B B . 199 ARG CB 1 1
12 42237 2 1 79 ARG CD C 30.320 10.213 -0.658 1.00 . B B . 199 ARG CD 1 1
12 42238 2 1 79 ARG CG C 29.479 8.942 -0.787 1.00 . B B . 199 ARG CG 1 1
12 42239 2 1 79 ARG CZ C 32.575 10.941 -1.141 1.00 . B B . 199 ARG CZ 1 1
12 42240 2 1 79 ARG H H 26.085 9.394 1.427 1.00 . B B . 199 ARG H 1 1
12 42241 2 1 79 ARG HA H 28.055 7.339 0.913 1.00 . B B . 199 ARG HA 1 1
12 42242 2 1 79 ARG HB2 H 27.308 8.836 -0.880 1.00 . B B . 199 ARG HB2 1 1
12 42243 2 1 79 ARG HB3 H 27.920 10.224 0.021 1.00 . B B . 199 ARG HB3 1 1
12 42244 2 1 79 ARG HD2 H 29.842 11.012 -1.203 1.00 . B B . 199 ARG HD2 1 1
12 42245 2 1 79 ARG HD3 H 30.394 10.487 0.384 1.00 . B B . 199 ARG HD3 1 1
12 42246 2 1 79 ARG HE H 31.868 9.130 -1.609 1.00 . B B . 199 ARG HE 1 1
12 42247 2 1 79 ARG HG2 H 29.982 8.135 -0.267 1.00 . B B . 199 ARG HG2 1 1
12 42248 2 1 79 ARG HG3 H 29.389 8.685 -1.833 1.00 . B B . 199 ARG HG3 1 1
12 42249 2 1 79 ARG HH11 H 31.384 12.260 -0.218 1.00 . B B . 199 ARG HH11 1 1
12 42250 2 1 79 ARG HH12 H 32.992 12.809 -0.552 1.00 . B B . 199 ARG HH12 1 1
12 42251 2 1 79 ARG HH21 H 33.975 9.838 -2.047 1.00 . B B . 199 ARG HH21 1 1
12 42252 2 1 79 ARG HH22 H 34.459 11.435 -1.588 1.00 . B B . 199 ARG HH22 1 1
12 42253 2 1 79 ARG N N 26.599 8.601 1.688 1.00 . B B . 199 ARG N 1 1
12 42254 2 1 79 ARG NE N 31.651 9.993 -1.198 1.00 . B B . 199 ARG NE 1 1
12 42255 2 1 79 ARG NH1 N 32.294 12.093 -0.594 1.00 . B B . 199 ARG NH1 1 1
12 42256 2 1 79 ARG NH2 N 33.763 10.721 -1.630 1.00 . B B . 199 ARG NH2 1 1
12 42257 2 1 79 ARG O O 28.906 9.902 2.699 1.00 . B B . 199 ARG O 1 1
12 42258 2 1 80 ALA C C 32.468 8.062 2.499 1.00 . B B . 200 ALA C 1 1
12 42259 2 1 80 ALA CA C 31.129 8.313 3.175 1.00 . B B . 200 ALA CA 1 1
12 42260 2 1 80 ALA CB C 31.024 7.449 4.432 1.00 . B B . 200 ALA CB 1 1
12 42261 2 1 80 ALA H H 30.046 7.155 1.755 1.00 . B B . 200 ALA H 1 1
12 42262 2 1 80 ALA HA H 31.075 9.355 3.462 1.00 . B B . 200 ALA HA 1 1
12 42263 2 1 80 ALA HB1 H 31.241 6.420 4.183 1.00 . B B . 200 ALA HB1 1 1
12 42264 2 1 80 ALA HB2 H 30.024 7.519 4.833 1.00 . B B . 200 ALA HB2 1 1
12 42265 2 1 80 ALA HB3 H 31.732 7.798 5.170 1.00 . B B . 200 ALA HB3 1 1
12 42266 2 1 80 ALA N N 30.027 8.000 2.259 1.00 . B B . 200 ALA N 1 1
12 42267 2 1 80 ALA O O 32.590 7.170 1.656 1.00 . B B . 200 ALA O 1 1
12 42268 2 1 81 GLY C C 35.427 7.368 2.672 1.00 . B B . 201 GLY C 1 1
12 42269 2 1 81 GLY CA C 34.804 8.709 2.301 1.00 . B B . 201 GLY CA 1 1
12 42270 2 1 81 GLY H H 33.312 9.539 3.556 1.00 . B B . 201 GLY H 1 1
12 42271 2 1 81 GLY HA2 H 34.735 8.784 1.225 1.00 . B B . 201 GLY HA2 1 1
12 42272 2 1 81 GLY HA3 H 35.435 9.504 2.671 1.00 . B B . 201 GLY HA3 1 1
12 42273 2 1 81 GLY N N 33.470 8.849 2.877 1.00 . B B . 201 GLY N 1 1
12 42274 2 1 81 GLY O O 36.646 7.256 2.801 1.00 . B B . 201 GLY O 1 1
12 42275 2 1 82 ARG C C 34.087 3.960 2.692 1.00 . B B . 202 ARG C 1 1
12 42276 2 1 82 ARG CA C 35.061 5.021 3.193 1.00 . B B . 202 ARG CA 1 1
12 42277 2 1 82 ARG CB C 35.206 4.906 4.713 1.00 . B B . 202 ARG CB 1 1
12 42278 2 1 82 ARG CD C 34.072 5.297 6.905 1.00 . B B . 202 ARG CD 1 1
12 42279 2 1 82 ARG CG C 33.977 5.514 5.394 1.00 . B B . 202 ARG CG 1 1
12 42280 2 1 82 ARG CZ C 35.214 7.263 7.767 1.00 . B B . 202 ARG CZ 1 1
12 42281 2 1 82 ARG H H 33.629 6.493 2.724 1.00 . B B . 202 ARG H 1 1
12 42282 2 1 82 ARG HA H 36.026 4.854 2.735 1.00 . B B . 202 ARG HA 1 1
12 42283 2 1 82 ARG HB2 H 35.296 3.865 4.991 1.00 . B B . 202 ARG HB2 1 1
12 42284 2 1 82 ARG HB3 H 36.089 5.440 5.030 1.00 . B B . 202 ARG HB3 1 1
12 42285 2 1 82 ARG HD2 H 33.186 5.690 7.380 1.00 . B B . 202 ARG HD2 1 1
12 42286 2 1 82 ARG HD3 H 34.145 4.240 7.109 1.00 . B B . 202 ARG HD3 1 1
12 42287 2 1 82 ARG HE H 36.083 5.474 7.553 1.00 . B B . 202 ARG HE 1 1
12 42288 2 1 82 ARG HG2 H 33.934 6.572 5.182 1.00 . B B . 202 ARG HG2 1 1
12 42289 2 1 82 ARG HG3 H 33.084 5.036 5.019 1.00 . B B . 202 ARG HG3 1 1
12 42290 2 1 82 ARG HH11 H 33.294 7.497 7.250 1.00 . B B . 202 ARG HH11 1 1
12 42291 2 1 82 ARG HH12 H 34.084 8.912 7.862 1.00 . B B . 202 ARG HH12 1 1
12 42292 2 1 82 ARG HH21 H 37.125 7.324 8.357 1.00 . B B . 202 ARG HH21 1 1
12 42293 2 1 82 ARG HH22 H 36.254 8.815 8.489 1.00 . B B . 202 ARG HH22 1 1
12 42294 2 1 82 ARG N N 34.584 6.349 2.840 1.00 . B B . 202 ARG N 1 1
12 42295 2 1 82 ARG NE N 35.250 5.977 7.437 1.00 . B B . 202 ARG NE 1 1
12 42296 2 1 82 ARG NH1 N 34.111 7.945 7.615 1.00 . B B . 202 ARG NH1 1 1
12 42297 2 1 82 ARG NH2 N 36.280 7.847 8.242 1.00 . B B . 202 ARG NH2 1 1
12 42298 2 1 82 ARG O O 34.480 2.823 2.433 1.00 . B B . 202 ARG O 1 1
12 42299 2 1 83 SER C C 30.483 4.116 1.915 1.00 . B B . 203 SER C 1 1
12 42300 2 1 83 SER CA C 31.806 3.397 2.100 1.00 . B B . 203 SER CA 1 1
12 42301 2 1 83 SER CB C 31.631 2.267 3.118 1.00 . B B . 203 SER CB 1 1
12 42302 2 1 83 SER H H 32.553 5.254 2.777 1.00 . B B . 203 SER H 1 1
12 42303 2 1 83 SER HA H 32.117 2.975 1.156 1.00 . B B . 203 SER HA 1 1
12 42304 2 1 83 SER HB2 H 31.604 2.679 4.113 1.00 . B B . 203 SER HB2 1 1
12 42305 2 1 83 SER HB3 H 30.702 1.747 2.922 1.00 . B B . 203 SER HB3 1 1
12 42306 2 1 83 SER HG H 32.524 0.595 3.543 1.00 . B B . 203 SER HG 1 1
12 42307 2 1 83 SER N N 32.817 4.332 2.562 1.00 . B B . 203 SER N 1 1
12 42308 2 1 83 SER O O 30.324 5.260 2.335 1.00 . B B . 203 SER O 1 1
12 42309 2 1 83 SER OG O 32.724 1.367 3.012 1.00 . B B . 203 SER OG 1 1
12 42310 2 1 84 ILE C C 27.138 3.110 1.682 1.00 . B B . 204 ILE C 1 1
12 42311 2 1 84 ILE CA C 28.203 4.003 1.061 1.00 . B B . 204 ILE CA 1 1
12 42312 2 1 84 ILE CB C 27.946 4.150 -0.454 1.00 . B B . 204 ILE CB 1 1
12 42313 2 1 84 ILE CD1 C 25.952 5.648 -0.140 1.00 . B B . 204 ILE CD1 1 1
12 42314 2 1 84 ILE CG1 C 26.439 4.335 -0.753 1.00 . B B . 204 ILE CG1 1 1
12 42315 2 1 84 ILE CG2 C 28.462 2.912 -1.183 1.00 . B B . 204 ILE CG2 1 1
12 42316 2 1 84 ILE H H 29.719 2.528 0.983 1.00 . B B . 204 ILE H 1 1
12 42317 2 1 84 ILE HA H 28.153 4.980 1.520 1.00 . B B . 204 ILE HA 1 1
12 42318 2 1 84 ILE HB H 28.484 5.013 -0.815 1.00 . B B . 204 ILE HB 1 1
12 42319 2 1 84 ILE HD11 H 26.525 6.464 -0.548 1.00 . B B . 204 ILE HD11 1 1
12 42320 2 1 84 ILE HD12 H 26.075 5.619 0.933 1.00 . B B . 204 ILE HD12 1 1
12 42321 2 1 84 ILE HD13 H 24.908 5.791 -0.376 1.00 . B B . 204 ILE HD13 1 1
12 42322 2 1 84 ILE HG12 H 26.290 4.367 -1.822 1.00 . B B . 204 ILE HG12 1 1
12 42323 2 1 84 ILE HG13 H 25.866 3.512 -0.344 1.00 . B B . 204 ILE HG13 1 1
12 42324 2 1 84 ILE HG21 H 28.251 3.002 -2.237 1.00 . B B . 204 ILE HG21 1 1
12 42325 2 1 84 ILE HG22 H 27.976 2.032 -0.790 1.00 . B B . 204 ILE HG22 1 1
12 42326 2 1 84 ILE HG23 H 29.529 2.830 -1.036 1.00 . B B . 204 ILE HG23 1 1
12 42327 2 1 84 ILE N N 29.530 3.435 1.293 1.00 . B B . 204 ILE N 1 1
12 42328 2 1 84 ILE O O 27.134 1.897 1.475 1.00 . B B . 204 ILE O 1 1
12 42329 2 1 85 VAL C C 23.798 3.346 2.406 1.00 . B B . 205 VAL C 1 1
12 42330 2 1 85 VAL CA C 25.129 2.981 3.055 1.00 . B B . 205 VAL CA 1 1
12 42331 2 1 85 VAL CB C 25.079 3.308 4.548 1.00 . B B . 205 VAL CB 1 1
12 42332 2 1 85 VAL CG1 C 23.775 2.774 5.154 1.00 . B B . 205 VAL CG1 1 1
12 42333 2 1 85 VAL CG2 C 26.270 2.649 5.243 1.00 . B B . 205 VAL CG2 1 1
12 42334 2 1 85 VAL H H 26.274 4.698 2.540 1.00 . B B . 205 VAL H 1 1
12 42335 2 1 85 VAL HA H 25.295 1.919 2.939 1.00 . B B . 205 VAL HA 1 1
12 42336 2 1 85 VAL HB H 25.127 4.379 4.684 1.00 . B B . 205 VAL HB 1 1
12 42337 2 1 85 VAL HG11 H 22.961 3.436 4.892 1.00 . B B . 205 VAL HG11 1 1
12 42338 2 1 85 VAL HG12 H 23.867 2.726 6.227 1.00 . B B . 205 VAL HG12 1 1
12 42339 2 1 85 VAL HG13 H 23.573 1.786 4.764 1.00 . B B . 205 VAL HG13 1 1
12 42340 2 1 85 VAL HG21 H 26.385 3.063 6.232 1.00 . B B . 205 VAL HG21 1 1
12 42341 2 1 85 VAL HG22 H 27.168 2.832 4.669 1.00 . B B . 205 VAL HG22 1 1
12 42342 2 1 85 VAL HG23 H 26.100 1.585 5.315 1.00 . B B . 205 VAL HG23 1 1
12 42343 2 1 85 VAL N N 26.221 3.724 2.421 1.00 . B B . 205 VAL N 1 1
12 42344 2 1 85 VAL O O 23.495 4.518 2.212 1.00 . B B . 205 VAL O 1 1
12 42345 2 1 86 TYR C C 20.582 2.280 2.448 1.00 . B B . 206 TYR C 1 1
12 42346 2 1 86 TYR CA C 21.701 2.544 1.447 1.00 . B B . 206 TYR CA 1 1
12 42347 2 1 86 TYR CB C 21.540 1.612 0.247 1.00 . B B . 206 TYR CB 1 1
12 42348 2 1 86 TYR CD1 C 22.443 3.048 -1.619 1.00 . B B . 206 TYR CD1 1 1
12 42349 2 1 86 TYR CD2 C 23.734 1.127 -0.898 1.00 . B B . 206 TYR CD2 1 1
12 42350 2 1 86 TYR CE1 C 23.425 3.350 -2.572 1.00 . B B . 206 TYR CE1 1 1
12 42351 2 1 86 TYR CE2 C 24.715 1.429 -1.851 1.00 . B B . 206 TYR CE2 1 1
12 42352 2 1 86 TYR CG C 22.597 1.937 -0.783 1.00 . B B . 206 TYR CG 1 1
12 42353 2 1 86 TYR CZ C 24.560 2.540 -2.688 1.00 . B B . 206 TYR CZ 1 1
12 42354 2 1 86 TYR H H 23.314 1.414 2.258 1.00 . B B . 206 TYR H 1 1
12 42355 2 1 86 TYR HA H 21.627 3.567 1.103 1.00 . B B . 206 TYR HA 1 1
12 42356 2 1 86 TYR HB2 H 21.649 0.586 0.569 1.00 . B B . 206 TYR HB2 1 1
12 42357 2 1 86 TYR HB3 H 20.562 1.750 -0.188 1.00 . B B . 206 TYR HB3 1 1
12 42358 2 1 86 TYR HD1 H 21.567 3.674 -1.530 1.00 . B B . 206 TYR HD1 1 1
12 42359 2 1 86 TYR HD2 H 23.854 0.271 -0.253 1.00 . B B . 206 TYR HD2 1 1
12 42360 2 1 86 TYR HE1 H 23.308 4.208 -3.217 1.00 . B B . 206 TYR HE1 1 1
12 42361 2 1 86 TYR HE2 H 25.592 0.805 -1.940 1.00 . B B . 206 TYR HE2 1 1
12 42362 2 1 86 TYR HH H 26.371 2.535 -3.290 1.00 . B B . 206 TYR HH 1 1
12 42363 2 1 86 TYR N N 23.009 2.327 2.073 1.00 . B B . 206 TYR N 1 1
12 42364 2 1 86 TYR O O 20.583 1.258 3.135 1.00 . B B . 206 TYR O 1 1
12 42365 2 1 86 TYR OH O 25.525 2.836 -3.628 1.00 . B B . 206 TYR OH 1 1
12 42366 2 1 87 SER C C 17.282 3.767 2.885 1.00 . B B . 207 SER C 1 1
12 42367 2 1 87 SER CA C 18.507 3.066 3.449 1.00 . B B . 207 SER CA 1 1
12 42368 2 1 87 SER CB C 18.864 3.661 4.812 1.00 . B B . 207 SER CB 1 1
12 42369 2 1 87 SER H H 19.672 4.007 1.958 1.00 . B B . 207 SER H 1 1
12 42370 2 1 87 SER HA H 18.281 2.015 3.576 1.00 . B B . 207 SER HA 1 1
12 42371 2 1 87 SER HB2 H 17.994 3.655 5.447 1.00 . B B . 207 SER HB2 1 1
12 42372 2 1 87 SER HB3 H 19.644 3.069 5.268 1.00 . B B . 207 SER HB3 1 1
12 42373 2 1 87 SER HG H 18.554 5.526 4.359 1.00 . B B . 207 SER HG 1 1
12 42374 2 1 87 SER N N 19.625 3.208 2.528 1.00 . B B . 207 SER N 1 1
12 42375 2 1 87 SER O O 17.374 4.519 1.919 1.00 . B B . 207 SER O 1 1
12 42376 2 1 87 SER OG O 19.307 4.999 4.636 1.00 . B B . 207 SER OG 1 1
12 42377 2 1 88 LEU C C 14.763 5.525 3.546 1.00 . B B . 208 LEU C 1 1
12 42378 2 1 88 LEU CA C 14.885 4.086 3.037 1.00 . B B . 208 LEU CA 1 1
12 42379 2 1 88 LEU CB C 13.685 3.246 3.542 1.00 . B B . 208 LEU CB 1 1
12 42380 2 1 88 LEU CD1 C 14.460 3.458 5.914 1.00 . B B . 208 LEU CD1 1 1
12 42381 2 1 88 LEU CD2 C 12.903 1.607 5.262 1.00 . B B . 208 LEU CD2 1 1
12 42382 2 1 88 LEU CG C 14.082 2.469 4.803 1.00 . B B . 208 LEU CG 1 1
12 42383 2 1 88 LEU H H 16.135 2.886 4.240 1.00 . B B . 208 LEU H 1 1
12 42384 2 1 88 LEU HA H 14.873 4.088 1.962 1.00 . B B . 208 LEU HA 1 1
12 42385 2 1 88 LEU HB2 H 12.849 3.895 3.773 1.00 . B B . 208 LEU HB2 1 1
12 42386 2 1 88 LEU HB3 H 13.384 2.543 2.777 1.00 . B B . 208 LEU HB3 1 1
12 42387 2 1 88 LEU HD11 H 14.432 2.960 6.872 1.00 . B B . 208 LEU HD11 1 1
12 42388 2 1 88 LEU HD12 H 13.758 4.278 5.916 1.00 . B B . 208 LEU HD12 1 1
12 42389 2 1 88 LEU HD13 H 15.455 3.839 5.735 1.00 . B B . 208 LEU HD13 1 1
12 42390 2 1 88 LEU HD21 H 11.981 2.162 5.160 1.00 . B B . 208 LEU HD21 1 1
12 42391 2 1 88 LEU HD22 H 13.044 1.327 6.293 1.00 . B B . 208 LEU HD22 1 1
12 42392 2 1 88 LEU HD23 H 12.857 0.717 4.653 1.00 . B B . 208 LEU HD23 1 1
12 42393 2 1 88 LEU HG H 14.921 1.824 4.585 1.00 . B B . 208 LEU HG 1 1
12 42394 2 1 88 LEU N N 16.139 3.499 3.484 1.00 . B B . 208 LEU N 1 1
12 42395 2 1 88 LEU O O 15.349 5.881 4.569 1.00 . B B . 208 LEU O 1 1
12 42396 2 1 89 TYR C C 13.502 7.821 4.725 1.00 . B B . 209 TYR C 1 1
12 42397 2 1 89 TYR CA C 13.809 7.732 3.233 1.00 . B B . 209 TYR CA 1 1
12 42398 2 1 89 TYR CB C 12.649 8.341 2.437 1.00 . B B . 209 TYR CB 1 1
12 42399 2 1 89 TYR CD1 C 13.502 10.708 2.478 1.00 . B B . 209 TYR CD1 1 1
12 42400 2 1 89 TYR CD2 C 11.350 10.240 3.477 1.00 . B B . 209 TYR CD2 1 1
12 42401 2 1 89 TYR CE1 C 13.370 12.058 2.819 1.00 . B B . 209 TYR CE1 1 1
12 42402 2 1 89 TYR CE2 C 11.214 11.590 3.819 1.00 . B B . 209 TYR CE2 1 1
12 42403 2 1 89 TYR CG C 12.495 9.799 2.806 1.00 . B B . 209 TYR CG 1 1
12 42404 2 1 89 TYR CZ C 12.225 12.501 3.491 1.00 . B B . 209 TYR CZ 1 1
12 42405 2 1 89 TYR H H 13.565 6.012 2.015 1.00 . B B . 209 TYR H 1 1
12 42406 2 1 89 TYR HA H 14.708 8.288 3.024 1.00 . B B . 209 TYR HA 1 1
12 42407 2 1 89 TYR HB2 H 12.852 8.254 1.380 1.00 . B B . 209 TYR HB2 1 1
12 42408 2 1 89 TYR HB3 H 11.738 7.809 2.674 1.00 . B B . 209 TYR HB3 1 1
12 42409 2 1 89 TYR HD1 H 14.382 10.367 1.959 1.00 . B B . 209 TYR HD1 1 1
12 42410 2 1 89 TYR HD2 H 10.571 9.539 3.728 1.00 . B B . 209 TYR HD2 1 1
12 42411 2 1 89 TYR HE1 H 14.149 12.759 2.564 1.00 . B B . 209 TYR HE1 1 1
12 42412 2 1 89 TYR HE2 H 10.329 11.931 4.339 1.00 . B B . 209 TYR HE2 1 1
12 42413 2 1 89 TYR HH H 11.260 13.939 4.294 1.00 . B B . 209 TYR HH 1 1
12 42414 2 1 89 TYR N N 13.999 6.343 2.832 1.00 . B B . 209 TYR N 1 1
12 42415 2 1 89 TYR O O 13.607 8.890 5.328 1.00 . B B . 209 TYR O 1 1
12 42416 2 1 89 TYR OH O 12.093 13.832 3.829 1.00 . B B . 209 TYR OH 1 1
12 42417 2 1 90 ASP C C 12.010 7.858 7.178 1.00 . B B . 210 ASP C 1 1
12 42418 2 1 90 ASP CA C 12.838 6.650 6.754 1.00 . B B . 210 ASP CA 1 1
12 42419 2 1 90 ASP CB C 14.143 6.630 7.557 1.00 . B B . 210 ASP CB 1 1
12 42420 2 1 90 ASP CG C 13.864 6.206 8.994 1.00 . B B . 210 ASP CG 1 1
12 42421 2 1 90 ASP H H 13.079 5.865 4.798 1.00 . B B . 210 ASP H 1 1
12 42422 2 1 90 ASP HA H 12.280 5.751 6.972 1.00 . B B . 210 ASP HA 1 1
12 42423 2 1 90 ASP HB2 H 14.835 5.936 7.105 1.00 . B B . 210 ASP HB2 1 1
12 42424 2 1 90 ASP HB3 H 14.579 7.619 7.556 1.00 . B B . 210 ASP HB3 1 1
12 42425 2 1 90 ASP N N 13.138 6.690 5.323 1.00 . B B . 210 ASP N 1 1
12 42426 2 1 90 ASP O O 12.558 8.891 7.563 1.00 . B B . 210 ASP O 1 1
12 42427 2 1 90 ASP OD1 O 12.719 6.292 9.405 1.00 . B B . 210 ASP OD1 1 1
12 42428 2 1 90 ASP OD2 O 14.801 5.801 9.663 1.00 . B B . 210 ASP OD2 1 1
12 42429 2 1 91 THR C C 8.348 8.293 7.572 1.00 . B B . 211 THR C 1 1
12 42430 2 1 91 THR CA C 9.791 8.798 7.494 1.00 . B B . 211 THR CA 1 1
12 42431 2 1 91 THR CB C 9.884 9.948 6.479 1.00 . B B . 211 THR CB 1 1
12 42432 2 1 91 THR CG2 C 9.403 11.254 7.119 1.00 . B B . 211 THR CG2 1 1
12 42433 2 1 91 THR H H 10.314 6.867 6.801 1.00 . B B . 211 THR H 1 1
12 42434 2 1 91 THR HA H 10.087 9.162 8.466 1.00 . B B . 211 THR HA 1 1
12 42435 2 1 91 THR HB H 9.267 9.726 5.622 1.00 . B B . 211 THR HB 1 1
12 42436 2 1 91 THR HG1 H 11.374 11.024 5.847 1.00 . B B . 211 THR HG1 1 1
12 42437 2 1 91 THR HG21 H 8.553 11.055 7.758 1.00 . B B . 211 THR HG21 1 1
12 42438 2 1 91 THR HG22 H 9.115 11.951 6.346 1.00 . B B . 211 THR HG22 1 1
12 42439 2 1 91 THR HG23 H 10.202 11.681 7.707 1.00 . B B . 211 THR HG23 1 1
12 42440 2 1 91 THR N N 10.690 7.716 7.108 1.00 . B B . 211 THR N 1 1
12 42441 2 1 91 THR O O 8.074 7.223 8.131 1.00 . B B . 211 THR O 1 1
12 42442 2 1 91 THR OG1 O 11.233 10.100 6.063 1.00 . B B . 211 THR OG1 1 1
12 42443 2 1 92 HIS C C 5.847 7.303 6.414 1.00 . B B . 212 HIS C 1 1
12 42444 2 1 92 HIS CA C 6.021 8.691 7.020 1.00 . B B . 212 HIS CA 1 1
12 42445 2 1 92 HIS CB C 5.208 9.710 6.215 1.00 . B B . 212 HIS CB 1 1
12 42446 2 1 92 HIS CD2 C 4.776 11.433 8.151 1.00 . B B . 212 HIS CD2 1 1
12 42447 2 1 92 HIS CE1 C 5.639 13.185 7.215 1.00 . B B . 212 HIS CE1 1 1
12 42448 2 1 92 HIS CG C 5.229 11.041 6.916 1.00 . B B . 212 HIS CG 1 1
12 42449 2 1 92 HIS H H 7.697 9.904 6.575 1.00 . B B . 212 HIS H 1 1
12 42450 2 1 92 HIS HA H 5.667 8.683 8.039 1.00 . B B . 212 HIS HA 1 1
12 42451 2 1 92 HIS HB2 H 5.638 9.817 5.231 1.00 . B B . 212 HIS HB2 1 1
12 42452 2 1 92 HIS HB3 H 4.188 9.367 6.127 1.00 . B B . 212 HIS HB3 1 1
12 42453 2 1 92 HIS HD1 H 6.188 12.231 5.449 1.00 . B B . 212 HIS HD1 1 1
12 42454 2 1 92 HIS HD2 H 4.292 10.788 8.871 1.00 . B B . 212 HIS HD2 1 1
12 42455 2 1 92 HIS HE1 H 5.976 14.196 7.032 1.00 . B B . 212 HIS HE1 1 1
12 42456 2 1 92 HIS N N 7.426 9.068 7.006 1.00 . B B . 212 HIS N 1 1
12 42457 2 1 92 HIS ND1 N 5.777 12.175 6.336 1.00 . B B . 212 HIS ND1 1 1
12 42458 2 1 92 HIS NE2 N 5.036 12.788 8.338 1.00 . B B . 212 HIS NE2 1 1
12 42459 2 1 92 HIS O O 5.269 6.411 7.036 1.00 . B B . 212 HIS O 1 1
12 42460 2 1 93 VAL C C 6.692 4.711 5.472 1.00 . B B . 213 VAL C 1 1
12 42461 2 1 93 VAL CA C 6.263 5.833 4.531 1.00 . B B . 213 VAL CA 1 1
12 42462 2 1 93 VAL CB C 7.140 5.825 3.276 1.00 . B B . 213 VAL CB 1 1
12 42463 2 1 93 VAL CG1 C 7.112 4.432 2.636 1.00 . B B . 213 VAL CG1 1 1
12 42464 2 1 93 VAL CG2 C 6.608 6.860 2.279 1.00 . B B . 213 VAL CG2 1 1
12 42465 2 1 93 VAL H H 6.818 7.865 4.755 1.00 . B B . 213 VAL H 1 1
12 42466 2 1 93 VAL HA H 5.237 5.672 4.240 1.00 . B B . 213 VAL HA 1 1
12 42467 2 1 93 VAL HB H 8.156 6.073 3.548 1.00 . B B . 213 VAL HB 1 1
12 42468 2 1 93 VAL HG11 H 7.452 4.497 1.613 1.00 . B B . 213 VAL HG11 1 1
12 42469 2 1 93 VAL HG12 H 6.103 4.045 2.654 1.00 . B B . 213 VAL HG12 1 1
12 42470 2 1 93 VAL HG13 H 7.760 3.769 3.189 1.00 . B B . 213 VAL HG13 1 1
12 42471 2 1 93 VAL HG21 H 5.715 6.481 1.807 1.00 . B B . 213 VAL HG21 1 1
12 42472 2 1 93 VAL HG22 H 7.359 7.055 1.529 1.00 . B B . 213 VAL HG22 1 1
12 42473 2 1 93 VAL HG23 H 6.378 7.779 2.802 1.00 . B B . 213 VAL HG23 1 1
12 42474 2 1 93 VAL N N 6.365 7.121 5.204 1.00 . B B . 213 VAL N 1 1
12 42475 2 1 93 VAL O O 6.097 3.634 5.480 1.00 . B B . 213 VAL O 1 1
12 42476 2 1 94 ALA C C 7.155 3.652 8.243 1.00 . B B . 214 ALA C 1 1
12 42477 2 1 94 ALA CA C 8.223 3.976 7.204 1.00 . B B . 214 ALA CA 1 1
12 42478 2 1 94 ALA CB C 9.484 4.506 7.901 1.00 . B B . 214 ALA CB 1 1
12 42479 2 1 94 ALA H H 8.163 5.849 6.214 1.00 . B B . 214 ALA H 1 1
12 42480 2 1 94 ALA HA H 8.472 3.077 6.662 1.00 . B B . 214 ALA HA 1 1
12 42481 2 1 94 ALA HB1 H 10.139 3.682 8.147 1.00 . B B . 214 ALA HB1 1 1
12 42482 2 1 94 ALA HB2 H 9.213 5.033 8.808 1.00 . B B . 214 ALA HB2 1 1
12 42483 2 1 94 ALA HB3 H 9.991 5.181 7.236 1.00 . B B . 214 ALA HB3 1 1
12 42484 2 1 94 ALA N N 7.728 4.972 6.262 1.00 . B B . 214 ALA N 1 1
12 42485 2 1 94 ALA O O 6.954 2.493 8.596 1.00 . B B . 214 ALA O 1 1
12 42486 2 1 95 GLN C C 4.352 3.561 9.183 1.00 . B B . 215 GLN C 1 1
12 42487 2 1 95 GLN CA C 5.432 4.490 9.728 1.00 . B B . 215 GLN CA 1 1
12 42488 2 1 95 GLN CB C 4.813 5.837 10.107 1.00 . B B . 215 GLN CB 1 1
12 42489 2 1 95 GLN CD C 3.285 6.991 11.714 1.00 . B B . 215 GLN CD 1 1
12 42490 2 1 95 GLN CG C 3.814 5.640 11.247 1.00 . B B . 215 GLN CG 1 1
12 42491 2 1 95 GLN H H 6.681 5.595 8.410 1.00 . B B . 215 GLN H 1 1
12 42492 2 1 95 GLN HA H 5.868 4.044 10.610 1.00 . B B . 215 GLN HA 1 1
12 42493 2 1 95 GLN HB2 H 5.594 6.514 10.423 1.00 . B B . 215 GLN HB2 1 1
12 42494 2 1 95 GLN HB3 H 4.303 6.250 9.250 1.00 . B B . 215 GLN HB3 1 1
12 42495 2 1 95 GLN HE21 H 1.722 6.215 12.661 1.00 . B B . 215 GLN HE21 1 1
12 42496 2 1 95 GLN HE22 H 1.848 7.906 12.733 1.00 . B B . 215 GLN HE22 1 1
12 42497 2 1 95 GLN HG2 H 2.991 5.031 10.901 1.00 . B B . 215 GLN HG2 1 1
12 42498 2 1 95 GLN HG3 H 4.305 5.144 12.071 1.00 . B B . 215 GLN HG3 1 1
12 42499 2 1 95 GLN N N 6.476 4.685 8.728 1.00 . B B . 215 GLN N 1 1
12 42500 2 1 95 GLN NE2 N 2.194 7.042 12.428 1.00 . B B . 215 GLN NE2 1 1
12 42501 2 1 95 GLN O O 3.923 2.622 9.858 1.00 . B B . 215 GLN O 1 1
12 42502 2 1 95 GLN OE1 O 3.880 8.027 11.420 1.00 . B B . 215 GLN OE1 1 1
12 42503 2 1 96 LEU C C 3.386 1.565 7.176 1.00 . B B . 216 LEU C 1 1
12 42504 2 1 96 LEU CA C 2.895 2.996 7.328 1.00 . B B . 216 LEU CA 1 1
12 42505 2 1 96 LEU CB C 2.530 3.577 5.952 1.00 . B B . 216 LEU CB 1 1
12 42506 2 1 96 LEU CD1 C 0.153 4.166 6.473 1.00 . B B . 216 LEU CD1 1 1
12 42507 2 1 96 LEU CD2 C 2.003 5.689 7.199 1.00 . B B . 216 LEU CD2 1 1
12 42508 2 1 96 LEU CG C 1.530 4.722 6.110 1.00 . B B . 216 LEU CG 1 1
12 42509 2 1 96 LEU H H 4.301 4.586 7.463 1.00 . B B . 216 LEU H 1 1
12 42510 2 1 96 LEU HA H 2.021 2.985 7.952 1.00 . B B . 216 LEU HA 1 1
12 42511 2 1 96 LEU HB2 H 3.420 3.953 5.476 1.00 . B B . 216 LEU HB2 1 1
12 42512 2 1 96 LEU HB3 H 2.092 2.808 5.332 1.00 . B B . 216 LEU HB3 1 1
12 42513 2 1 96 LEU HD11 H 0.116 3.910 7.519 1.00 . B B . 216 LEU HD11 1 1
12 42514 2 1 96 LEU HD12 H -0.060 3.291 5.879 1.00 . B B . 216 LEU HD12 1 1
12 42515 2 1 96 LEU HD13 H -0.579 4.912 6.269 1.00 . B B . 216 LEU HD13 1 1
12 42516 2 1 96 LEU HD21 H 1.840 5.253 8.174 1.00 . B B . 216 LEU HD21 1 1
12 42517 2 1 96 LEU HD22 H 1.451 6.612 7.121 1.00 . B B . 216 LEU HD22 1 1
12 42518 2 1 96 LEU HD23 H 3.052 5.887 7.068 1.00 . B B . 216 LEU HD23 1 1
12 42519 2 1 96 LEU HG H 1.457 5.253 5.173 1.00 . B B . 216 LEU HG 1 1
12 42520 2 1 96 LEU N N 3.921 3.823 7.955 1.00 . B B . 216 LEU N 1 1
12 42521 2 1 96 LEU O O 2.655 0.615 7.437 1.00 . B B . 216 LEU O 1 1
12 42522 2 1 97 LEU C C 5.303 -0.619 7.929 1.00 . B B . 217 LEU C 1 1
12 42523 2 1 97 LEU CA C 5.194 0.094 6.589 1.00 . B B . 217 LEU CA 1 1
12 42524 2 1 97 LEU CB C 6.574 0.195 5.941 1.00 . B B . 217 LEU CB 1 1
12 42525 2 1 97 LEU CD1 C 6.242 -2.009 4.754 1.00 . B B . 217 LEU CD1 1 1
12 42526 2 1 97 LEU CD2 C 8.557 -1.090 5.114 1.00 . B B . 217 LEU CD2 1 1
12 42527 2 1 97 LEU CG C 7.151 -1.213 5.710 1.00 . B B . 217 LEU CG 1 1
12 42528 2 1 97 LEU H H 5.170 2.205 6.572 1.00 . B B . 217 LEU H 1 1
12 42529 2 1 97 LEU HA H 4.542 -0.475 5.944 1.00 . B B . 217 LEU HA 1 1
12 42530 2 1 97 LEU HB2 H 6.483 0.705 4.993 1.00 . B B . 217 LEU HB2 1 1
12 42531 2 1 97 LEU HB3 H 7.235 0.751 6.589 1.00 . B B . 217 LEU HB3 1 1
12 42532 2 1 97 LEU HD11 H 5.483 -2.522 5.328 1.00 . B B . 217 LEU HD11 1 1
12 42533 2 1 97 LEU HD12 H 6.825 -2.737 4.208 1.00 . B B . 217 LEU HD12 1 1
12 42534 2 1 97 LEU HD13 H 5.765 -1.335 4.054 1.00 . B B . 217 LEU HD13 1 1
12 42535 2 1 97 LEU HD21 H 9.251 -0.798 5.886 1.00 . B B . 217 LEU HD21 1 1
12 42536 2 1 97 LEU HD22 H 8.554 -0.347 4.330 1.00 . B B . 217 LEU HD22 1 1
12 42537 2 1 97 LEU HD23 H 8.856 -2.043 4.704 1.00 . B B . 217 LEU HD23 1 1
12 42538 2 1 97 LEU HG H 7.213 -1.735 6.655 1.00 . B B . 217 LEU HG 1 1
12 42539 2 1 97 LEU N N 4.626 1.416 6.762 1.00 . B B . 217 LEU N 1 1
12 42540 2 1 97 LEU O O 5.058 -1.818 8.016 1.00 . B B . 217 LEU O 1 1
12 42541 2 1 98 ASP C C 4.527 -0.994 10.822 1.00 . B B . 218 ASP C 1 1
12 42542 2 1 98 ASP CA C 5.853 -0.453 10.293 1.00 . B B . 218 ASP CA 1 1
12 42543 2 1 98 ASP CB C 6.383 0.612 11.253 1.00 . B B . 218 ASP CB 1 1
12 42544 2 1 98 ASP CG C 7.837 0.933 10.933 1.00 . B B . 218 ASP CG 1 1
12 42545 2 1 98 ASP H H 5.880 1.071 8.823 1.00 . B B . 218 ASP H 1 1
12 42546 2 1 98 ASP HA H 6.568 -1.260 10.240 1.00 . B B . 218 ASP HA 1 1
12 42547 2 1 98 ASP HB2 H 5.790 1.509 11.154 1.00 . B B . 218 ASP HB2 1 1
12 42548 2 1 98 ASP HB3 H 6.315 0.247 12.266 1.00 . B B . 218 ASP HB3 1 1
12 42549 2 1 98 ASP N N 5.689 0.121 8.961 1.00 . B B . 218 ASP N 1 1
12 42550 2 1 98 ASP O O 4.475 -2.055 11.448 1.00 . B B . 218 ASP O 1 1
12 42551 2 1 98 ASP OD1 O 8.455 0.159 10.221 1.00 . B B . 218 ASP OD1 1 1
12 42552 2 1 98 ASP OD2 O 8.310 1.955 11.402 1.00 . B B . 218 ASP OD2 1 1
12 42553 2 1 99 GLU C C 1.610 -1.827 10.160 1.00 . B B . 219 GLU C 1 1
12 42554 2 1 99 GLU CA C 2.132 -0.680 11.018 1.00 . B B . 219 GLU CA 1 1
12 42555 2 1 99 GLU CB C 1.157 0.494 10.965 1.00 . B B . 219 GLU CB 1 1
12 42556 2 1 99 GLU CD C 0.519 2.651 12.048 1.00 . B B . 219 GLU CD 1 1
12 42557 2 1 99 GLU CG C 1.482 1.474 12.090 1.00 . B B . 219 GLU CG 1 1
12 42558 2 1 99 GLU H H 3.552 0.577 10.058 1.00 . B B . 219 GLU H 1 1
12 42559 2 1 99 GLU HA H 2.210 -1.021 12.040 1.00 . B B . 219 GLU HA 1 1
12 42560 2 1 99 GLU HB2 H 1.260 0.994 10.016 1.00 . B B . 219 GLU HB2 1 1
12 42561 2 1 99 GLU HB3 H 0.143 0.137 11.077 1.00 . B B . 219 GLU HB3 1 1
12 42562 2 1 99 GLU HG2 H 1.391 0.971 13.041 1.00 . B B . 219 GLU HG2 1 1
12 42563 2 1 99 GLU HG3 H 2.492 1.835 11.970 1.00 . B B . 219 GLU HG3 1 1
12 42564 2 1 99 GLU N N 3.455 -0.257 10.569 1.00 . B B . 219 GLU N 1 1
12 42565 2 1 99 GLU O O 1.210 -2.865 10.679 1.00 . B B . 219 GLU O 1 1
12 42566 2 1 99 GLU OE1 O -0.298 2.692 11.142 1.00 . B B . 219 GLU OE1 1 1
12 42567 2 1 99 GLU OE2 O 0.609 3.490 12.926 1.00 . B B . 219 GLU OE2 1 1
12 42568 2 1 100 ALA C C 1.871 -3.949 8.115 1.00 . B B . 220 ALA C 1 1
12 42569 2 1 100 ALA CA C 1.109 -2.643 7.933 1.00 . B B . 220 ALA CA 1 1
12 42570 2 1 100 ALA CB C 1.263 -2.156 6.485 1.00 . B B . 220 ALA CB 1 1
12 42571 2 1 100 ALA H H 1.909 -0.763 8.489 1.00 . B B . 220 ALA H 1 1
12 42572 2 1 100 ALA HA H 0.063 -2.817 8.130 1.00 . B B . 220 ALA HA 1 1
12 42573 2 1 100 ALA HB1 H 1.240 -3.000 5.810 1.00 . B B . 220 ALA HB1 1 1
12 42574 2 1 100 ALA HB2 H 2.206 -1.639 6.381 1.00 . B B . 220 ALA HB2 1 1
12 42575 2 1 100 ALA HB3 H 0.455 -1.484 6.245 1.00 . B B . 220 ALA HB3 1 1
12 42576 2 1 100 ALA N N 1.599 -1.626 8.849 1.00 . B B . 220 ALA N 1 1
12 42577 2 1 100 ALA O O 1.269 -5.017 8.218 1.00 . B B . 220 ALA O 1 1
12 42578 2 1 101 ILE C C 3.785 -5.703 9.648 1.00 . B B . 221 ILE C 1 1
12 42579 2 1 101 ILE CA C 4.008 -5.057 8.290 1.00 . B B . 221 ILE CA 1 1
12 42580 2 1 101 ILE CB C 5.491 -4.687 8.132 1.00 . B B . 221 ILE CB 1 1
12 42581 2 1 101 ILE CD1 C 6.295 -6.267 6.346 1.00 . B B . 221 ILE CD1 1 1
12 42582 2 1 101 ILE CG1 C 6.319 -5.950 7.844 1.00 . B B . 221 ILE CG1 1 1
12 42583 2 1 101 ILE CG2 C 6.014 -4.017 9.411 1.00 . B B . 221 ILE CG2 1 1
12 42584 2 1 101 ILE H H 3.634 -2.996 8.040 1.00 . B B . 221 ILE H 1 1
12 42585 2 1 101 ILE HA H 3.734 -5.759 7.524 1.00 . B B . 221 ILE HA 1 1
12 42586 2 1 101 ILE HB H 5.590 -3.995 7.318 1.00 . B B . 221 ILE HB 1 1
12 42587 2 1 101 ILE HD11 H 6.677 -7.264 6.183 1.00 . B B . 221 ILE HD11 1 1
12 42588 2 1 101 ILE HD12 H 6.915 -5.556 5.820 1.00 . B B . 221 ILE HD12 1 1
12 42589 2 1 101 ILE HD13 H 5.285 -6.203 5.978 1.00 . B B . 221 ILE HD13 1 1
12 42590 2 1 101 ILE HG12 H 7.340 -5.794 8.156 1.00 . B B . 221 ILE HG12 1 1
12 42591 2 1 101 ILE HG13 H 5.900 -6.783 8.388 1.00 . B B . 221 ILE HG13 1 1
12 42592 2 1 101 ILE HG21 H 6.957 -3.531 9.201 1.00 . B B . 221 ILE HG21 1 1
12 42593 2 1 101 ILE HG22 H 6.155 -4.761 10.180 1.00 . B B . 221 ILE HG22 1 1
12 42594 2 1 101 ILE HG23 H 5.302 -3.288 9.745 1.00 . B B . 221 ILE HG23 1 1
12 42595 2 1 101 ILE N N 3.196 -3.865 8.139 1.00 . B B . 221 ILE N 1 1
12 42596 2 1 101 ILE O O 3.626 -6.917 9.748 1.00 . B B . 221 ILE O 1 1
12 42597 2 1 102 TYR C C 2.221 -6.036 12.179 1.00 . B B . 222 TYR C 1 1
12 42598 2 1 102 TYR CA C 3.593 -5.388 12.039 1.00 . B B . 222 TYR CA 1 1
12 42599 2 1 102 TYR CB C 3.726 -4.241 13.045 1.00 . B B . 222 TYR CB 1 1
12 42600 2 1 102 TYR CD1 C 4.404 -5.512 15.114 1.00 . B B . 222 TYR CD1 1 1
12 42601 2 1 102 TYR CD2 C 2.211 -4.480 15.051 1.00 . B B . 222 TYR CD2 1 1
12 42602 2 1 102 TYR CE1 C 4.141 -5.993 16.401 1.00 . B B . 222 TYR CE1 1 1
12 42603 2 1 102 TYR CE2 C 1.949 -4.959 16.339 1.00 . B B . 222 TYR CE2 1 1
12 42604 2 1 102 TYR CG C 3.439 -4.755 14.437 1.00 . B B . 222 TYR CG 1 1
12 42605 2 1 102 TYR CZ C 2.913 -5.716 17.015 1.00 . B B . 222 TYR CZ 1 1
12 42606 2 1 102 TYR H H 3.925 -3.921 10.550 1.00 . B B . 222 TYR H 1 1
12 42607 2 1 102 TYR HA H 4.355 -6.123 12.248 1.00 . B B . 222 TYR HA 1 1
12 42608 2 1 102 TYR HB2 H 4.730 -3.841 13.006 1.00 . B B . 222 TYR HB2 1 1
12 42609 2 1 102 TYR HB3 H 3.020 -3.462 12.797 1.00 . B B . 222 TYR HB3 1 1
12 42610 2 1 102 TYR HD1 H 5.351 -5.727 14.640 1.00 . B B . 222 TYR HD1 1 1
12 42611 2 1 102 TYR HD2 H 1.467 -3.894 14.530 1.00 . B B . 222 TYR HD2 1 1
12 42612 2 1 102 TYR HE1 H 4.885 -6.577 16.923 1.00 . B B . 222 TYR HE1 1 1
12 42613 2 1 102 TYR HE2 H 1.002 -4.746 16.812 1.00 . B B . 222 TYR HE2 1 1
12 42614 2 1 102 TYR HH H 3.015 -5.562 18.915 1.00 . B B . 222 TYR HH 1 1
12 42615 2 1 102 TYR N N 3.785 -4.885 10.686 1.00 . B B . 222 TYR N 1 1
12 42616 2 1 102 TYR O O 2.088 -7.110 12.771 1.00 . B B . 222 TYR O 1 1
12 42617 2 1 102 TYR OH O 2.654 -6.190 18.284 1.00 . B B . 222 TYR OH 1 1
12 42618 2 1 103 HIS C C -0.286 -7.168 10.876 1.00 . B B . 223 HIS C 1 1
12 42619 2 1 103 HIS CA C -0.151 -5.895 11.702 1.00 . B B . 223 HIS CA 1 1
12 42620 2 1 103 HIS CB C -1.138 -4.841 11.184 1.00 . B B . 223 HIS CB 1 1
12 42621 2 1 103 HIS CD2 C -1.937 -2.535 12.165 1.00 . B B . 223 HIS CD2 1 1
12 42622 2 1 103 HIS CE1 C -0.999 -2.680 14.112 1.00 . B B . 223 HIS CE1 1 1
12 42623 2 1 103 HIS CG C -1.276 -3.738 12.199 1.00 . B B . 223 HIS CG 1 1
12 42624 2 1 103 HIS H H 1.376 -4.537 11.166 1.00 . B B . 223 HIS H 1 1
12 42625 2 1 103 HIS HA H -0.388 -6.119 12.731 1.00 . B B . 223 HIS HA 1 1
12 42626 2 1 103 HIS HB2 H -0.771 -4.430 10.256 1.00 . B B . 223 HIS HB2 1 1
12 42627 2 1 103 HIS HB3 H -2.102 -5.299 11.019 1.00 . B B . 223 HIS HB3 1 1
12 42628 2 1 103 HIS HD1 H -0.136 -4.547 13.790 1.00 . B B . 223 HIS HD1 1 1
12 42629 2 1 103 HIS HD2 H -2.506 -2.162 11.329 1.00 . B B . 223 HIS HD2 1 1
12 42630 2 1 103 HIS HE1 H -0.672 -2.456 15.116 1.00 . B B . 223 HIS HE1 1 1
12 42631 2 1 103 HIS N N 1.207 -5.379 11.633 1.00 . B B . 223 HIS N 1 1
12 42632 2 1 103 HIS ND1 N -0.686 -3.809 13.450 1.00 . B B . 223 HIS ND1 1 1
12 42633 2 1 103 HIS NE2 N -1.761 -1.869 13.375 1.00 . B B . 223 HIS NE2 1 1
12 42634 2 1 103 HIS O O -0.933 -8.126 11.301 1.00 . B B . 223 HIS O 1 1
12 42635 2 1 104 SER C C 1.030 -9.515 9.430 1.00 . B B . 224 SER C 1 1
12 42636 2 1 104 SER CA C 0.264 -8.343 8.824 1.00 . B B . 224 SER CA 1 1
12 42637 2 1 104 SER CB C 0.849 -7.998 7.455 1.00 . B B . 224 SER CB 1 1
12 42638 2 1 104 SER H H 0.838 -6.390 9.408 1.00 . B B . 224 SER H 1 1
12 42639 2 1 104 SER HA H -0.769 -8.630 8.698 1.00 . B B . 224 SER HA 1 1
12 42640 2 1 104 SER HB2 H 0.502 -7.026 7.149 1.00 . B B . 224 SER HB2 1 1
12 42641 2 1 104 SER HB3 H 1.929 -7.991 7.515 1.00 . B B . 224 SER HB3 1 1
12 42642 2 1 104 SER HG H 1.126 -9.606 6.396 1.00 . B B . 224 SER HG 1 1
12 42643 2 1 104 SER N N 0.327 -7.177 9.695 1.00 . B B . 224 SER N 1 1
12 42644 2 1 104 SER O O 0.556 -10.650 9.425 1.00 . B B . 224 SER O 1 1
12 42645 2 1 104 SER OG O 0.419 -8.966 6.506 1.00 . B B . 224 SER OG 1 1
12 42646 2 1 105 GLU C C 2.412 -10.777 11.833 1.00 . B B . 225 GLU C 1 1
12 42647 2 1 105 GLU CA C 3.047 -10.260 10.547 1.00 . B B . 225 GLU CA 1 1
12 42648 2 1 105 GLU CB C 4.444 -9.705 10.850 1.00 . B B . 225 GLU CB 1 1
12 42649 2 1 105 GLU CD C 5.120 -11.313 12.654 1.00 . B B . 225 GLU CD 1 1
12 42650 2 1 105 GLU CG C 5.394 -10.852 11.227 1.00 . B B . 225 GLU CG 1 1
12 42651 2 1 105 GLU H H 2.544 -8.306 9.917 1.00 . B B . 225 GLU H 1 1
12 42652 2 1 105 GLU HA H 3.139 -11.078 9.847 1.00 . B B . 225 GLU HA 1 1
12 42653 2 1 105 GLU HB2 H 4.825 -9.194 9.977 1.00 . B B . 225 GLU HB2 1 1
12 42654 2 1 105 GLU HB3 H 4.381 -9.011 11.673 1.00 . B B . 225 GLU HB3 1 1
12 42655 2 1 105 GLU HG2 H 5.247 -11.680 10.549 1.00 . B B . 225 GLU HG2 1 1
12 42656 2 1 105 GLU HG3 H 6.416 -10.508 11.152 1.00 . B B . 225 GLU HG3 1 1
12 42657 2 1 105 GLU N N 2.218 -9.228 9.944 1.00 . B B . 225 GLU N 1 1
12 42658 2 1 105 GLU O O 2.621 -11.928 12.216 1.00 . B B . 225 GLU O 1 1
12 42659 2 1 105 GLU OE1 O 4.775 -10.475 13.471 1.00 . B B . 225 GLU OE1 1 1
12 42660 2 1 105 GLU OE2 O 5.261 -12.498 12.911 1.00 . B B . 225 GLU OE2 1 1
12 42661 2 1 106 HIS C C 0.256 -11.611 13.577 1.00 . B B . 226 HIS C 1 1
12 42662 2 1 106 HIS CA C 1.011 -10.303 13.751 1.00 . B B . 226 HIS CA 1 1
12 42663 2 1 106 HIS CB C 0.038 -9.203 14.186 1.00 . B B . 226 HIS CB 1 1
12 42664 2 1 106 HIS CD2 C -1.374 -10.354 16.078 1.00 . B B . 226 HIS CD2 1 1
12 42665 2 1 106 HIS CE1 C -0.559 -9.279 17.773 1.00 . B B . 226 HIS CE1 1 1
12 42666 2 1 106 HIS CG C -0.441 -9.478 15.583 1.00 . B B . 226 HIS CG 1 1
12 42667 2 1 106 HIS H H 1.524 -9.009 12.156 1.00 . B B . 226 HIS H 1 1
12 42668 2 1 106 HIS HA H 1.764 -10.425 14.512 1.00 . B B . 226 HIS HA 1 1
12 42669 2 1 106 HIS HB2 H 0.540 -8.247 14.158 1.00 . B B . 226 HIS HB2 1 1
12 42670 2 1 106 HIS HB3 H -0.806 -9.184 13.514 1.00 . B B . 226 HIS HB3 1 1
12 42671 2 1 106 HIS HD1 H 0.755 -8.104 16.665 1.00 . B B . 226 HIS HD1 1 1
12 42672 2 1 106 HIS HD2 H -1.961 -11.038 15.484 1.00 . B B . 226 HIS HD2 1 1
12 42673 2 1 106 HIS HE1 H -0.366 -8.935 18.780 1.00 . B B . 226 HIS HE1 1 1
12 42674 2 1 106 HIS N N 1.646 -9.918 12.501 1.00 . B B . 226 HIS N 1 1
12 42675 2 1 106 HIS ND1 N 0.066 -8.802 16.681 1.00 . B B . 226 HIS ND1 1 1
12 42676 2 1 106 HIS NE2 N -1.447 -10.226 17.461 1.00 . B B . 226 HIS NE2 1 1
12 42677 2 1 106 HIS O O 0.638 -12.638 14.141 1.00 . B B . 226 HIS O 1 1
12 42678 2 1 107 LEU C C -0.734 -13.974 12.344 1.00 . B B . 227 LEU C 1 1
12 42679 2 1 107 LEU CA C -1.624 -12.761 12.555 1.00 . B B . 227 LEU CA 1 1
12 42680 2 1 107 LEU CB C -2.510 -12.548 11.316 1.00 . B B . 227 LEU CB 1 1
12 42681 2 1 107 LEU CD1 C -4.671 -12.596 12.641 1.00 . B B . 227 LEU CD1 1 1
12 42682 2 1 107 LEU CD2 C -3.355 -10.453 12.393 1.00 . B B . 227 LEU CD2 1 1
12 42683 2 1 107 LEU CG C -3.771 -11.757 11.699 1.00 . B B . 227 LEU CG 1 1
12 42684 2 1 107 LEU H H -1.087 -10.732 12.394 1.00 . B B . 227 LEU H 1 1
12 42685 2 1 107 LEU HA H -2.251 -12.937 13.415 1.00 . B B . 227 LEU HA 1 1
12 42686 2 1 107 LEU HB2 H -1.953 -11.993 10.575 1.00 . B B . 227 LEU HB2 1 1
12 42687 2 1 107 LEU HB3 H -2.800 -13.504 10.904 1.00 . B B . 227 LEU HB3 1 1
12 42688 2 1 107 LEU HD11 H -4.495 -12.315 13.672 1.00 . B B . 227 LEU HD11 1 1
12 42689 2 1 107 LEU HD12 H -4.457 -13.651 12.520 1.00 . B B . 227 LEU HD12 1 1
12 42690 2 1 107 LEU HD13 H -5.708 -12.416 12.396 1.00 . B B . 227 LEU HD13 1 1
12 42691 2 1 107 LEU HD21 H -4.211 -9.799 12.470 1.00 . B B . 227 LEU HD21 1 1
12 42692 2 1 107 LEU HD22 H -2.581 -9.967 11.819 1.00 . B B . 227 LEU HD22 1 1
12 42693 2 1 107 LEU HD23 H -2.983 -10.674 13.381 1.00 . B B . 227 LEU HD23 1 1
12 42694 2 1 107 LEU HG H -4.323 -11.524 10.801 1.00 . B B . 227 LEU HG 1 1
12 42695 2 1 107 LEU N N -0.815 -11.574 12.797 1.00 . B B . 227 LEU N 1 1
12 42696 2 1 107 LEU O O -0.306 -14.261 11.227 1.00 . B B . 227 LEU O 1 1
12 42697 2 1 108 HIS C C -0.472 -17.138 13.574 1.00 . B B . 228 HIS C 1 1
12 42698 2 1 108 HIS CA C 0.371 -15.882 13.376 1.00 . B B . 228 HIS CA 1 1
12 42699 2 1 108 HIS CB C 1.450 -15.815 14.456 1.00 . B B . 228 HIS CB 1 1
12 42700 2 1 108 HIS CD2 C 2.557 -18.084 15.178 1.00 . B B . 228 HIS CD2 1 1
12 42701 2 1 108 HIS CE1 C 3.819 -18.387 13.442 1.00 . B B . 228 HIS CE1 1 1
12 42702 2 1 108 HIS CG C 2.343 -17.019 14.341 1.00 . B B . 228 HIS CG 1 1
12 42703 2 1 108 HIS H H -0.847 -14.393 14.286 1.00 . B B . 228 HIS H 1 1
12 42704 2 1 108 HIS HA H 0.853 -15.941 12.410 1.00 . B B . 228 HIS HA 1 1
12 42705 2 1 108 HIS HB2 H 2.036 -14.918 14.322 1.00 . B B . 228 HIS HB2 1 1
12 42706 2 1 108 HIS HB3 H 0.987 -15.801 15.432 1.00 . B B . 228 HIS HB3 1 1
12 42707 2 1 108 HIS HD1 H 3.235 -16.651 12.454 1.00 . B B . 228 HIS HD1 1 1
12 42708 2 1 108 HIS HD2 H 2.075 -18.232 16.133 1.00 . B B . 228 HIS HD2 1 1
12 42709 2 1 108 HIS HE1 H 4.528 -18.808 12.746 1.00 . B B . 228 HIS HE1 1 1
12 42710 2 1 108 HIS N N -0.469 -14.684 13.430 1.00 . B B . 228 HIS N 1 1
12 42711 2 1 108 HIS ND1 N 3.157 -17.233 13.239 1.00 . B B . 228 HIS ND1 1 1
12 42712 2 1 108 HIS NE2 N 3.490 -18.948 14.609 1.00 . B B . 228 HIS NE2 1 1
12 42713 2 1 108 HIS O O -1.200 -17.263 14.559 1.00 . B B . 228 HIS O 1 1
12 42714 2 1 109 LEU C C -0.737 -20.095 13.939 1.00 . B B . 229 LEU C 1 1
12 42715 2 1 109 LEU CA C -1.132 -19.305 12.697 1.00 . B B . 229 LEU CA 1 1
12 42716 2 1 109 LEU CB C -0.870 -20.149 11.440 1.00 . B B . 229 LEU CB 1 1
12 42717 2 1 109 LEU CD1 C -1.314 -18.188 9.952 1.00 . B B . 229 LEU CD1 1 1
12 42718 2 1 109 LEU CD2 C -1.500 -20.511 9.050 1.00 . B B . 229 LEU CD2 1 1
12 42719 2 1 109 LEU CG C -1.721 -19.628 10.279 1.00 . B B . 229 LEU CG 1 1
12 42720 2 1 109 LEU H H 0.224 -17.907 11.862 1.00 . B B . 229 LEU H 1 1
12 42721 2 1 109 LEU HA H -2.184 -19.068 12.753 1.00 . B B . 229 LEU HA 1 1
12 42722 2 1 109 LEU HB2 H 0.173 -20.084 11.175 1.00 . B B . 229 LEU HB2 1 1
12 42723 2 1 109 LEU HB3 H -1.129 -21.180 11.634 1.00 . B B . 229 LEU HB3 1 1
12 42724 2 1 109 LEU HD11 H -0.238 -18.114 9.929 1.00 . B B . 229 LEU HD11 1 1
12 42725 2 1 109 LEU HD12 H -1.703 -17.524 10.709 1.00 . B B . 229 LEU HD12 1 1
12 42726 2 1 109 LEU HD13 H -1.715 -17.911 8.989 1.00 . B B . 229 LEU HD13 1 1
12 42727 2 1 109 LEU HD21 H -1.913 -20.025 8.179 1.00 . B B . 229 LEU HD21 1 1
12 42728 2 1 109 LEU HD22 H -1.988 -21.462 9.199 1.00 . B B . 229 LEU HD22 1 1
12 42729 2 1 109 LEU HD23 H -0.441 -20.669 8.906 1.00 . B B . 229 LEU HD23 1 1
12 42730 2 1 109 LEU HG H -2.764 -19.651 10.559 1.00 . B B . 229 LEU HG 1 1
12 42731 2 1 109 LEU N N -0.370 -18.064 12.626 1.00 . B B . 229 LEU N 1 1
12 42732 2 1 109 LEU O O -1.591 -20.655 14.628 1.00 . B B . 229 LEU O 1 1
12 42733 2 1 110 GLY C C 0.627 -22.326 15.335 1.00 . B B . 230 GLY C 1 1
12 42734 2 1 110 GLY CA C 1.052 -20.863 15.386 1.00 . B B . 230 GLY CA 1 1
12 42735 2 1 110 GLY H H 1.195 -19.672 13.639 1.00 . B B . 230 GLY H 1 1
12 42736 2 1 110 GLY HA2 H 2.131 -20.806 15.410 1.00 . B B . 230 GLY HA2 1 1
12 42737 2 1 110 GLY HA3 H 0.652 -20.411 16.281 1.00 . B B . 230 GLY HA3 1 1
12 42738 2 1 110 GLY N N 0.560 -20.138 14.222 1.00 . B B . 230 GLY N 1 1
12 42739 2 1 110 GLY O O -0.560 -22.641 15.434 1.00 . B B . 230 GLY O 1 1
12 42740 2 1 111 LEU C C 0.296 -24.941 14.028 1.00 . B B . 231 LEU C 1 1
12 42741 2 1 111 LEU CA C 1.316 -24.647 15.122 1.00 . B B . 231 LEU CA 1 1
12 42742 2 1 111 LEU CB C 0.780 -25.130 16.475 1.00 . B B . 231 LEU CB 1 1
12 42743 2 1 111 LEU CD1 C 2.627 -23.893 17.634 1.00 . B B . 231 LEU CD1 1 1
12 42744 2 1 111 LEU CD2 C 1.387 -25.715 18.826 1.00 . B B . 231 LEU CD2 1 1
12 42745 2 1 111 LEU CG C 1.935 -25.253 17.473 1.00 . B B . 231 LEU CG 1 1
12 42746 2 1 111 LEU H H 2.529 -22.908 15.110 1.00 . B B . 231 LEU H 1 1
12 42747 2 1 111 LEU HA H 2.229 -25.176 14.899 1.00 . B B . 231 LEU HA 1 1
12 42748 2 1 111 LEU HB2 H 0.056 -24.420 16.849 1.00 . B B . 231 LEU HB2 1 1
12 42749 2 1 111 LEU HB3 H 0.308 -26.094 16.356 1.00 . B B . 231 LEU HB3 1 1
12 42750 2 1 111 LEU HD11 H 1.885 -23.107 17.652 1.00 . B B . 231 LEU HD11 1 1
12 42751 2 1 111 LEU HD12 H 3.300 -23.733 16.804 1.00 . B B . 231 LEU HD12 1 1
12 42752 2 1 111 LEU HD13 H 3.188 -23.878 18.558 1.00 . B B . 231 LEU HD13 1 1
12 42753 2 1 111 LEU HD21 H 2.192 -25.755 19.545 1.00 . B B . 231 LEU HD21 1 1
12 42754 2 1 111 LEU HD22 H 0.951 -26.698 18.721 1.00 . B B . 231 LEU HD22 1 1
12 42755 2 1 111 LEU HD23 H 0.633 -25.021 19.166 1.00 . B B . 231 LEU HD23 1 1
12 42756 2 1 111 LEU HG H 2.648 -25.976 17.106 1.00 . B B . 231 LEU HG 1 1
12 42757 2 1 111 LEU N N 1.602 -23.216 15.183 1.00 . B B . 231 LEU N 1 1
12 42758 2 1 111 LEU O O -0.614 -25.749 14.215 1.00 . B B . 231 LEU O 1 1
12 42759 2 1 112 SER C C -1.903 -24.299 12.220 1.00 . B B . 232 SER C 1 1
12 42760 2 1 112 SER CA C -0.458 -24.485 11.769 1.00 . B B . 232 SER CA 1 1
12 42761 2 1 112 SER CB C -0.278 -25.891 11.195 1.00 . B B . 232 SER CB 1 1
12 42762 2 1 112 SER H H 1.199 -23.651 12.793 1.00 . B B . 232 SER H 1 1
12 42763 2 1 112 SER HA H -0.234 -23.763 10.999 1.00 . B B . 232 SER HA 1 1
12 42764 2 1 112 SER HB2 H -0.244 -26.609 11.998 1.00 . B B . 232 SER HB2 1 1
12 42765 2 1 112 SER HB3 H -1.108 -26.124 10.542 1.00 . B B . 232 SER HB3 1 1
12 42766 2 1 112 SER HG H 1.630 -25.551 11.011 1.00 . B B . 232 SER HG 1 1
12 42767 2 1 112 SER N N 0.456 -24.284 12.885 1.00 . B B . 232 SER N 1 1
12 42768 2 1 112 SER O O -2.392 -23.174 12.323 1.00 . B B . 232 SER O 1 1
12 42769 2 1 112 SER OG O 0.943 -25.947 10.468 1.00 . B B . 232 SER OG 1 1
12 42770 2 1 113 ASP C C -4.312 -26.578 13.778 1.00 . B B . 233 ASP C 1 1
12 42771 2 1 113 ASP CA C -3.977 -25.363 12.921 1.00 . B B . 233 ASP CA 1 1
12 42772 2 1 113 ASP CB C -4.903 -25.318 11.705 1.00 . B B . 233 ASP CB 1 1
12 42773 2 1 113 ASP CG C -4.701 -26.565 10.849 1.00 . B B . 233 ASP CG 1 1
12 42774 2 1 113 ASP H H -2.142 -26.280 12.384 1.00 . B B . 233 ASP H 1 1
12 42775 2 1 113 ASP HA H -4.134 -24.470 13.511 1.00 . B B . 233 ASP HA 1 1
12 42776 2 1 113 ASP HB2 H -5.930 -25.274 12.037 1.00 . B B . 233 ASP HB2 1 1
12 42777 2 1 113 ASP HB3 H -4.678 -24.442 11.117 1.00 . B B . 233 ASP HB3 1 1
12 42778 2 1 113 ASP N N -2.584 -25.410 12.486 1.00 . B B . 233 ASP N 1 1
12 42779 2 1 113 ASP O O -3.441 -27.386 14.097 1.00 . B B . 233 ASP O 1 1
12 42780 2 1 113 ASP OD1 O -4.060 -27.488 11.324 1.00 . B B . 233 ASP OD1 1 1
12 42781 2 1 113 ASP OD2 O -5.188 -26.576 9.732 1.00 . B B . 233 ASP OD2 1 1
12 42782 2 1 114 ARG C C -5.757 -29.139 14.256 1.00 . B B . 234 ARG C 1 1
12 42783 2 1 114 ARG CA C -6.021 -27.821 14.970 1.00 . B B . 234 ARG CA 1 1
12 42784 2 1 114 ARG CB C -7.517 -27.695 15.270 1.00 . B B . 234 ARG CB 1 1
12 42785 2 1 114 ARG CD C -9.248 -26.354 16.473 1.00 . B B . 234 ARG CD 1 1
12 42786 2 1 114 ARG CG C -7.747 -26.546 16.254 1.00 . B B . 234 ARG CG 1 1
12 42787 2 1 114 ARG CZ C -9.834 -27.748 18.380 1.00 . B B . 234 ARG CZ 1 1
12 42788 2 1 114 ARG H H -6.235 -26.026 13.866 1.00 . B B . 234 ARG H 1 1
12 42789 2 1 114 ARG HA H -5.475 -27.811 15.902 1.00 . B B . 234 ARG HA 1 1
12 42790 2 1 114 ARG HB2 H -8.052 -27.495 14.353 1.00 . B B . 234 ARG HB2 1 1
12 42791 2 1 114 ARG HB3 H -7.878 -28.615 15.704 1.00 . B B . 234 ARG HB3 1 1
12 42792 2 1 114 ARG HD2 H -9.410 -25.515 17.133 1.00 . B B . 234 ARG HD2 1 1
12 42793 2 1 114 ARG HD3 H -9.724 -26.153 15.522 1.00 . B B . 234 ARG HD3 1 1
12 42794 2 1 114 ARG HE H -10.225 -28.236 16.478 1.00 . B B . 234 ARG HE 1 1
12 42795 2 1 114 ARG HG2 H -7.273 -26.779 17.196 1.00 . B B . 234 ARG HG2 1 1
12 42796 2 1 114 ARG HG3 H -7.325 -25.637 15.852 1.00 . B B . 234 ARG HG3 1 1
12 42797 2 1 114 ARG HH11 H -8.904 -26.024 18.788 1.00 . B B . 234 ARG HH11 1 1
12 42798 2 1 114 ARG HH12 H -9.313 -26.998 20.161 1.00 . B B . 234 ARG HH12 1 1
12 42799 2 1 114 ARG HH21 H -10.762 -29.519 18.273 1.00 . B B . 234 ARG HH21 1 1
12 42800 2 1 114 ARG HH22 H -10.364 -28.977 19.869 1.00 . B B . 234 ARG HH22 1 1
12 42801 2 1 114 ARG N N -5.583 -26.701 14.148 1.00 . B B . 234 ARG N 1 1
12 42802 2 1 114 ARG NE N -9.830 -27.556 17.064 1.00 . B B . 234 ARG NE 1 1
12 42803 2 1 114 ARG NH1 N -9.310 -26.854 19.170 1.00 . B B . 234 ARG NH1 1 1
12 42804 2 1 114 ARG NH2 N -10.361 -28.833 18.879 1.00 . B B . 234 ARG NH2 1 1
12 42805 2 1 114 ARG O O -5.319 -30.111 14.870 1.00 . B B . 234 ARG O 1 1
12 42806 2 1 115 HIS C C -4.354 -30.799 12.213 1.00 . B B . 235 HIS C 1 1
12 42807 2 1 115 HIS CA C -5.823 -30.377 12.179 1.00 . B B . 235 HIS CA 1 1
12 42808 2 1 115 HIS CB C -6.258 -30.144 10.724 1.00 . B B . 235 HIS CB 1 1
12 42809 2 1 115 HIS CD2 C -8.622 -29.929 9.601 1.00 . B B . 235 HIS CD2 1 1
12 42810 2 1 115 HIS CE1 C -9.831 -30.512 11.302 1.00 . B B . 235 HIS CE1 1 1
12 42811 2 1 115 HIS CG C -7.757 -30.196 10.631 1.00 . B B . 235 HIS CG 1 1
12 42812 2 1 115 HIS H H -6.382 -28.363 12.520 1.00 . B B . 235 HIS H 1 1
12 42813 2 1 115 HIS HA H -6.426 -31.161 12.608 1.00 . B B . 235 HIS HA 1 1
12 42814 2 1 115 HIS HB2 H -5.913 -29.173 10.398 1.00 . B B . 235 HIS HB2 1 1
12 42815 2 1 115 HIS HB3 H -5.832 -30.907 10.089 1.00 . B B . 235 HIS HB3 1 1
12 42816 2 1 115 HIS HD1 H -8.233 -30.825 12.596 1.00 . B B . 235 HIS HD1 1 1
12 42817 2 1 115 HIS HD2 H -8.329 -29.613 8.610 1.00 . B B . 235 HIS HD2 1 1
12 42818 2 1 115 HIS HE1 H -10.673 -30.749 11.934 1.00 . B B . 235 HIS HE1 1 1
12 42819 2 1 115 HIS N N -6.030 -29.166 12.959 1.00 . B B . 235 HIS N 1 1
12 42820 2 1 115 HIS ND1 N -8.549 -30.566 11.705 1.00 . B B . 235 HIS ND1 1 1
12 42821 2 1 115 HIS NE2 N -9.931 -30.129 10.027 1.00 . B B . 235 HIS NE2 1 1
12 42822 2 1 115 HIS O O -3.462 -29.959 12.330 1.00 . B B . 235 HIS O 1 1
12 42823 2 1 116 PRO C C -1.902 -32.182 10.885 1.00 . B B . 236 PRO C 1 1
12 42824 2 1 116 PRO CA C -2.693 -32.613 12.121 1.00 . B B . 236 PRO CA 1 1
12 42825 2 1 116 PRO CB C -2.890 -34.142 12.151 1.00 . B B . 236 PRO CB 1 1
12 42826 2 1 116 PRO CD C -5.083 -33.157 11.966 1.00 . B B . 236 PRO CD 1 1
12 42827 2 1 116 PRO CG C -4.250 -34.374 11.575 1.00 . B B . 236 PRO CG 1 1
12 42828 2 1 116 PRO HA H -2.182 -32.295 13.014 1.00 . B B . 236 PRO HA 1 1
12 42829 2 1 116 PRO HB2 H -2.134 -34.638 11.551 1.00 . B B . 236 PRO HB2 1 1
12 42830 2 1 116 PRO HB3 H -2.853 -34.506 13.168 1.00 . B B . 236 PRO HB3 1 1
12 42831 2 1 116 PRO HD2 H -5.800 -32.922 11.193 1.00 . B B . 236 PRO HD2 1 1
12 42832 2 1 116 PRO HD3 H -5.584 -33.324 12.907 1.00 . B B . 236 PRO HD3 1 1
12 42833 2 1 116 PRO HG2 H -4.191 -34.454 10.498 1.00 . B B . 236 PRO HG2 1 1
12 42834 2 1 116 PRO HG3 H -4.692 -35.267 11.990 1.00 . B B . 236 PRO HG3 1 1
12 42835 2 1 116 PRO N N -4.088 -32.079 12.108 1.00 . B B . 236 PRO N 1 1
12 42836 2 1 116 PRO O O -2.354 -32.355 9.753 1.00 . B B . 236 PRO O 1 1
12 42837 2 1 117 SER C C 0.550 -32.366 9.151 1.00 . B B . 237 SER C 1 1
12 42838 2 1 117 SER CA C 0.131 -31.181 10.016 1.00 . B B . 237 SER CA 1 1
12 42839 2 1 117 SER CB C 1.372 -30.480 10.566 1.00 . B B . 237 SER CB 1 1
12 42840 2 1 117 SER H H -0.408 -31.513 12.037 1.00 . B B . 237 SER H 1 1
12 42841 2 1 117 SER HA H -0.423 -30.481 9.406 1.00 . B B . 237 SER HA 1 1
12 42842 2 1 117 SER HB2 H 1.075 -29.634 11.164 1.00 . B B . 237 SER HB2 1 1
12 42843 2 1 117 SER HB3 H 1.932 -31.173 11.180 1.00 . B B . 237 SER HB3 1 1
12 42844 2 1 117 SER HG H 2.957 -30.584 9.443 1.00 . B B . 237 SER HG 1 1
12 42845 2 1 117 SER N N -0.717 -31.625 11.114 1.00 . B B . 237 SER N 1 1
12 42846 2 1 117 SER O O 0.526 -32.290 7.923 1.00 . B B . 237 SER O 1 1
12 42847 2 1 117 SER OG O 2.173 -30.030 9.483 1.00 . B B . 237 SER OG 1 1
12 42848 2 1 118 ALA C C 1.446 -35.847 10.028 1.00 . B B . 238 ALA C 1 1
12 42849 2 1 118 ALA CA C 1.364 -34.653 9.082 1.00 . B B . 238 ALA CA 1 1
12 42850 2 1 118 ALA CB C 2.729 -34.414 8.435 1.00 . B B . 238 ALA CB 1 1
12 42851 2 1 118 ALA H H 0.939 -33.461 10.781 1.00 . B B . 238 ALA H 1 1
12 42852 2 1 118 ALA HA H 0.645 -34.870 8.306 1.00 . B B . 238 ALA HA 1 1
12 42853 2 1 118 ALA HB1 H 3.436 -34.101 9.190 1.00 . B B . 238 ALA HB1 1 1
12 42854 2 1 118 ALA HB2 H 2.642 -33.644 7.684 1.00 . B B . 238 ALA HB2 1 1
12 42855 2 1 118 ALA HB3 H 3.075 -35.328 7.975 1.00 . B B . 238 ALA HB3 1 1
12 42856 2 1 118 ALA N N 0.938 -33.458 9.802 1.00 . B B . 238 ALA N 1 1
12 42857 2 1 118 ALA O O 1.647 -35.686 11.231 1.00 . B B . 238 ALA O 1 1
12 42858 2 1 119 GLY C C 0.406 -38.175 11.468 1.00 . B B . 239 GLY C 1 1
12 42859 2 1 119 GLY CA C 1.355 -38.261 10.278 1.00 . B B . 239 GLY CA 1 1
12 42860 2 1 119 GLY H H 1.138 -37.114 8.509 1.00 . B B . 239 GLY H 1 1
12 42861 2 1 119 GLY HA2 H 1.080 -39.107 9.664 1.00 . B B . 239 GLY HA2 1 1
12 42862 2 1 119 GLY HA3 H 2.362 -38.396 10.640 1.00 . B B . 239 GLY HA3 1 1
12 42863 2 1 119 GLY N N 1.294 -37.046 9.474 1.00 . B B . 239 GLY N 1 1
12 42864 2 1 119 GLY O O -0.332 -39.123 11.683 1.00 . B B . 239 GLY O 1 1
13 42865 1 1 1 GLY C C -2.140 -44.873 19.172 1.00 . A A . 2 GLY C 1 1
13 42866 1 1 1 GLY CA C -1.798 -45.385 17.778 1.00 . A A . 2 GLY CA 1 1
13 42867 1 1 1 GLY HA2 H -2.212 -44.716 17.036 1.00 . A A . 2 GLY HA2 1 1
13 42868 1 1 1 GLY HA3 H -2.218 -46.371 17.647 1.00 . A A . 2 GLY HA3 1 1
13 42869 1 1 1 GLY N N -0.318 -45.447 17.618 1.00 . A A . 2 GLY N 1 1
13 42870 1 1 1 GLY O O -1.258 -44.696 20.013 1.00 . A A . 2 GLY O 1 1
13 42871 1 1 2 HIS C C -3.011 -42.968 21.162 1.00 . A A . 3 HIS C 1 1
13 42872 1 1 2 HIS CA C -3.873 -44.143 20.709 1.00 . A A . 3 HIS CA 1 1
13 42873 1 1 2 HIS CB C -3.798 -45.262 21.748 1.00 . A A . 3 HIS CB 1 1
13 42874 1 1 2 HIS CD2 C -5.822 -44.868 23.378 1.00 . A A . 3 HIS CD2 1 1
13 42875 1 1 2 HIS CE1 C -4.730 -43.991 25.031 1.00 . A A . 3 HIS CE1 1 1
13 42876 1 1 2 HIS CG C -4.501 -44.828 23.006 1.00 . A A . 3 HIS CG 1 1
13 42877 1 1 2 HIS H H -4.085 -44.795 18.704 1.00 . A A . 3 HIS H 1 1
13 42878 1 1 2 HIS HA H -4.898 -43.812 20.624 1.00 . A A . 3 HIS HA 1 1
13 42879 1 1 2 HIS HB2 H -4.275 -46.149 21.357 1.00 . A A . 3 HIS HB2 1 1
13 42880 1 1 2 HIS HB3 H -2.764 -45.477 21.972 1.00 . A A . 3 HIS HB3 1 1
13 42881 1 1 2 HIS HD1 H -2.859 -44.097 24.126 1.00 . A A . 3 HIS HD1 1 1
13 42882 1 1 2 HIS HD2 H -6.628 -45.251 22.770 1.00 . A A . 3 HIS HD2 1 1
13 42883 1 1 2 HIS HE1 H -4.488 -43.545 25.984 1.00 . A A . 3 HIS HE1 1 1
13 42884 1 1 2 HIS N N -3.425 -44.636 19.411 1.00 . A A . 3 HIS N 1 1
13 42885 1 1 2 HIS ND1 N -3.823 -44.265 24.075 1.00 . A A . 3 HIS ND1 1 1
13 42886 1 1 2 HIS NE2 N -5.964 -44.338 24.658 1.00 . A A . 3 HIS NE2 1 1
13 42887 1 1 2 HIS O O -2.645 -42.869 22.333 1.00 . A A . 3 HIS O 1 1
13 42888 1 1 3 GLY C C -1.722 -40.019 19.323 1.00 . A A . 4 GLY C 1 1
13 42889 1 1 3 GLY CA C -1.874 -40.916 20.542 1.00 . A A . 4 GLY CA 1 1
13 42890 1 1 3 GLY H H -3.014 -42.209 19.310 1.00 . A A . 4 GLY H 1 1
13 42891 1 1 3 GLY HA2 H -2.343 -40.357 21.339 1.00 . A A . 4 GLY HA2 1 1
13 42892 1 1 3 GLY HA3 H -0.897 -41.243 20.864 1.00 . A A . 4 GLY HA3 1 1
13 42893 1 1 3 GLY N N -2.692 -42.081 20.229 1.00 . A A . 4 GLY N 1 1
13 42894 1 1 3 GLY O O -2.277 -40.302 18.263 1.00 . A A . 4 GLY O 1 1
13 42895 1 1 4 VAL C C 0.743 -37.869 18.071 1.00 . A A . 5 VAL C 1 1
13 42896 1 1 4 VAL CA C -0.744 -37.988 18.381 1.00 . A A . 5 VAL CA 1 1
13 42897 1 1 4 VAL CB C -1.302 -36.616 18.758 1.00 . A A . 5 VAL CB 1 1
13 42898 1 1 4 VAL CG1 C -2.816 -36.718 18.962 1.00 . A A . 5 VAL CG1 1 1
13 42899 1 1 4 VAL CG2 C -0.646 -36.134 20.054 1.00 . A A . 5 VAL CG2 1 1
13 42900 1 1 4 VAL H H -0.551 -38.761 20.353 1.00 . A A . 5 VAL H 1 1
13 42901 1 1 4 VAL HA H -1.255 -38.335 17.491 1.00 . A A . 5 VAL HA 1 1
13 42902 1 1 4 VAL HB H -1.093 -35.915 17.964 1.00 . A A . 5 VAL HB 1 1
13 42903 1 1 4 VAL HG11 H -3.291 -36.962 18.022 1.00 . A A . 5 VAL HG11 1 1
13 42904 1 1 4 VAL HG12 H -3.194 -35.772 19.321 1.00 . A A . 5 VAL HG12 1 1
13 42905 1 1 4 VAL HG13 H -3.032 -37.490 19.686 1.00 . A A . 5 VAL HG13 1 1
13 42906 1 1 4 VAL HG21 H -0.668 -36.927 20.787 1.00 . A A . 5 VAL HG21 1 1
13 42907 1 1 4 VAL HG22 H -1.186 -35.280 20.433 1.00 . A A . 5 VAL HG22 1 1
13 42908 1 1 4 VAL HG23 H 0.378 -35.854 19.856 1.00 . A A . 5 VAL HG23 1 1
13 42909 1 1 4 VAL N N -0.967 -38.932 19.479 1.00 . A A . 5 VAL N 1 1
13 42910 1 1 4 VAL O O 1.562 -37.684 18.970 1.00 . A A . 5 VAL O 1 1
13 42911 1 1 5 GLU C C 3.048 -36.518 16.723 1.00 . A A . 6 GLU C 1 1
13 42912 1 1 5 GLU CA C 2.475 -37.887 16.373 1.00 . A A . 6 GLU CA 1 1
13 42913 1 1 5 GLU CB C 2.579 -38.110 14.862 1.00 . A A . 6 GLU CB 1 1
13 42914 1 1 5 GLU CD C 3.129 -40.539 15.108 1.00 . A A . 6 GLU CD 1 1
13 42915 1 1 5 GLU CG C 2.142 -39.535 14.523 1.00 . A A . 6 GLU CG 1 1
13 42916 1 1 5 GLU H H 0.385 -38.132 16.119 1.00 . A A . 6 GLU H 1 1
13 42917 1 1 5 GLU HA H 3.050 -38.647 16.881 1.00 . A A . 6 GLU HA 1 1
13 42918 1 1 5 GLU HB2 H 1.942 -37.403 14.349 1.00 . A A . 6 GLU HB2 1 1
13 42919 1 1 5 GLU HB3 H 3.602 -37.966 14.547 1.00 . A A . 6 GLU HB3 1 1
13 42920 1 1 5 GLU HG2 H 1.160 -39.715 14.939 1.00 . A A . 6 GLU HG2 1 1
13 42921 1 1 5 GLU HG3 H 2.103 -39.654 13.451 1.00 . A A . 6 GLU HG3 1 1
13 42922 1 1 5 GLU N N 1.082 -37.981 16.792 1.00 . A A . 6 GLU N 1 1
13 42923 1 1 5 GLU O O 3.954 -36.410 17.548 1.00 . A A . 6 GLU O 1 1
13 42924 1 1 5 GLU OE1 O 4.315 -40.379 14.872 1.00 . A A . 6 GLU OE1 1 1
13 42925 1 1 5 GLU OE2 O 2.686 -41.452 15.785 1.00 . A A . 6 GLU OE2 1 1
13 42926 1 1 6 GLY C C 2.897 -33.264 15.093 1.00 . A A . 7 GLY C 1 1
13 42927 1 1 6 GLY CA C 2.974 -34.113 16.356 1.00 . A A . 7 GLY CA 1 1
13 42928 1 1 6 GLY H H 1.787 -35.624 15.452 1.00 . A A . 7 GLY H 1 1
13 42929 1 1 6 GLY HA2 H 2.355 -33.670 17.121 1.00 . A A . 7 GLY HA2 1 1
13 42930 1 1 6 GLY HA3 H 4.000 -34.138 16.699 1.00 . A A . 7 GLY HA3 1 1
13 42931 1 1 6 GLY N N 2.510 -35.474 16.098 1.00 . A A . 7 GLY N 1 1
13 42932 1 1 6 GLY O O 3.044 -33.772 13.982 1.00 . A A . 7 GLY O 1 1
13 42933 1 1 7 ARG C C 3.915 -30.963 13.414 1.00 . A A . 8 ARG C 1 1
13 42934 1 1 7 ARG CA C 2.577 -31.054 14.140 1.00 . A A . 8 ARG CA 1 1
13 42935 1 1 7 ARG CB C 2.157 -29.666 14.620 1.00 . A A . 8 ARG CB 1 1
13 42936 1 1 7 ARG CD C 0.282 -28.311 15.560 1.00 . A A . 8 ARG CD 1 1
13 42937 1 1 7 ARG CG C 0.691 -29.695 15.054 1.00 . A A . 8 ARG CG 1 1
13 42938 1 1 7 ARG CZ C -1.527 -28.689 17.140 1.00 . A A . 8 ARG CZ 1 1
13 42939 1 1 7 ARG H H 2.562 -31.618 16.183 1.00 . A A . 8 ARG H 1 1
13 42940 1 1 7 ARG HA H 1.831 -31.424 13.452 1.00 . A A . 8 ARG HA 1 1
13 42941 1 1 7 ARG HB2 H 2.776 -29.371 15.457 1.00 . A A . 8 ARG HB2 1 1
13 42942 1 1 7 ARG HB3 H 2.276 -28.957 13.817 1.00 . A A . 8 ARG HB3 1 1
13 42943 1 1 7 ARG HD2 H 0.880 -28.052 16.421 1.00 . A A . 8 ARG HD2 1 1
13 42944 1 1 7 ARG HD3 H 0.449 -27.583 14.781 1.00 . A A . 8 ARG HD3 1 1
13 42945 1 1 7 ARG HE H -1.800 -28.021 15.274 1.00 . A A . 8 ARG HE 1 1
13 42946 1 1 7 ARG HG2 H 0.072 -29.971 14.214 1.00 . A A . 8 ARG HG2 1 1
13 42947 1 1 7 ARG HG3 H 0.566 -30.417 15.848 1.00 . A A . 8 ARG HG3 1 1
13 42948 1 1 7 ARG HH11 H 0.325 -29.088 17.788 1.00 . A A . 8 ARG HH11 1 1
13 42949 1 1 7 ARG HH12 H -0.945 -29.363 18.933 1.00 . A A . 8 ARG HH12 1 1
13 42950 1 1 7 ARG HH21 H -3.470 -28.380 16.770 1.00 . A A . 8 ARG HH21 1 1
13 42951 1 1 7 ARG HH22 H -3.094 -28.964 18.356 1.00 . A A . 8 ARG HH22 1 1
13 42952 1 1 7 ARG N N 2.668 -31.967 15.272 1.00 . A A . 8 ARG N 1 1
13 42953 1 1 7 ARG NE N -1.132 -28.308 15.931 1.00 . A A . 8 ARG NE 1 1
13 42954 1 1 7 ARG NH1 N -0.648 -29.077 18.022 1.00 . A A . 8 ARG NH1 1 1
13 42955 1 1 7 ARG NH2 N -2.796 -28.677 17.446 1.00 . A A . 8 ARG NH2 1 1
13 42956 1 1 7 ARG O O 3.966 -30.943 12.185 1.00 . A A . 8 ARG O 1 1
13 42957 1 1 8 ASN C C 6.416 -29.673 12.609 1.00 . A A . 9 ASN C 1 1
13 42958 1 1 8 ASN CA C 6.333 -30.826 13.601 1.00 . A A . 9 ASN CA 1 1
13 42959 1 1 8 ASN CB C 6.681 -32.137 12.898 1.00 . A A . 9 ASN CB 1 1
13 42960 1 1 8 ASN CG C 6.854 -33.250 13.926 1.00 . A A . 9 ASN CG 1 1
13 42961 1 1 8 ASN H H 4.898 -30.932 15.158 1.00 . A A . 9 ASN H 1 1
13 42962 1 1 8 ASN HA H 7.047 -30.655 14.391 1.00 . A A . 9 ASN HA 1 1
13 42963 1 1 8 ASN HB2 H 5.884 -32.401 12.216 1.00 . A A . 9 ASN HB2 1 1
13 42964 1 1 8 ASN HB3 H 7.599 -32.015 12.345 1.00 . A A . 9 ASN HB3 1 1
13 42965 1 1 8 ASN HD21 H 6.006 -34.637 12.786 1.00 . A A . 9 ASN HD21 1 1
13 42966 1 1 8 ASN HD22 H 6.540 -35.173 14.305 1.00 . A A . 9 ASN HD22 1 1
13 42967 1 1 8 ASN N N 4.999 -30.909 14.184 1.00 . A A . 9 ASN N 1 1
13 42968 1 1 8 ASN ND2 N 6.432 -34.454 13.649 1.00 . A A . 9 ASN ND2 1 1
13 42969 1 1 8 ASN O O 6.744 -29.870 11.438 1.00 . A A . 9 ASN O 1 1
13 42970 1 1 8 ASN OD1 O 7.388 -33.016 15.011 1.00 . A A . 9 ASN OD1 1 1
13 42971 1 1 9 ARG C C 7.576 -26.958 11.827 1.00 . A A . 10 ARG C 1 1
13 42972 1 1 9 ARG CA C 6.137 -27.300 12.223 1.00 . A A . 10 ARG CA 1 1
13 42973 1 1 9 ARG CB C 5.508 -26.099 12.936 1.00 . A A . 10 ARG CB 1 1
13 42974 1 1 9 ARG CD C 3.361 -25.095 13.721 1.00 . A A . 10 ARG CD 1 1
13 42975 1 1 9 ARG CG C 3.990 -26.264 12.965 1.00 . A A . 10 ARG CG 1 1
13 42976 1 1 9 ARG CZ C 3.344 -24.242 15.993 1.00 . A A . 10 ARG CZ 1 1
13 42977 1 1 9 ARG H H 5.841 -28.372 14.017 1.00 . A A . 10 ARG H 1 1
13 42978 1 1 9 ARG HA H 5.558 -27.525 11.346 1.00 . A A . 10 ARG HA 1 1
13 42979 1 1 9 ARG HB2 H 5.886 -26.045 13.945 1.00 . A A . 10 ARG HB2 1 1
13 42980 1 1 9 ARG HB3 H 5.758 -25.191 12.409 1.00 . A A . 10 ARG HB3 1 1
13 42981 1 1 9 ARG HD2 H 3.804 -24.171 13.382 1.00 . A A . 10 ARG HD2 1 1
13 42982 1 1 9 ARG HD3 H 2.299 -25.074 13.526 1.00 . A A . 10 ARG HD3 1 1
13 42983 1 1 9 ARG HE H 3.931 -26.092 15.503 1.00 . A A . 10 ARG HE 1 1
13 42984 1 1 9 ARG HG2 H 3.610 -26.288 11.953 1.00 . A A . 10 ARG HG2 1 1
13 42985 1 1 9 ARG HG3 H 3.742 -27.188 13.464 1.00 . A A . 10 ARG HG3 1 1
13 42986 1 1 9 ARG HH11 H 2.729 -22.987 14.561 1.00 . A A . 10 ARG HH11 1 1
13 42987 1 1 9 ARG HH12 H 2.705 -22.354 16.172 1.00 . A A . 10 ARG HH12 1 1
13 42988 1 1 9 ARG HH21 H 3.903 -25.267 17.620 1.00 . A A . 10 ARG HH21 1 1
13 42989 1 1 9 ARG HH22 H 3.370 -23.644 17.904 1.00 . A A . 10 ARG HH22 1 1
13 42990 1 1 9 ARG N N 6.104 -28.470 13.082 1.00 . A A . 10 ARG N 1 1
13 42991 1 1 9 ARG NE N 3.589 -25.241 15.153 1.00 . A A . 10 ARG NE 1 1
13 42992 1 1 9 ARG NH1 N 2.891 -23.105 15.540 1.00 . A A . 10 ARG NH1 1 1
13 42993 1 1 9 ARG NH2 N 3.556 -24.398 17.272 1.00 . A A . 10 ARG NH2 1 1
13 42994 1 1 9 ARG O O 8.508 -27.178 12.602 1.00 . A A . 10 ARG O 1 1
13 42995 1 1 10 PRO C C 9.679 -24.824 10.894 1.00 . A A . 11 PRO C 1 1
13 42996 1 1 10 PRO CA C 9.123 -26.035 10.152 1.00 . A A . 11 PRO CA 1 1
13 42997 1 1 10 PRO CB C 8.888 -25.720 8.666 1.00 . A A . 11 PRO CB 1 1
13 42998 1 1 10 PRO CD C 6.723 -26.118 9.658 1.00 . A A . 11 PRO CD 1 1
13 42999 1 1 10 PRO CG C 7.449 -25.323 8.578 1.00 . A A . 11 PRO CG 1 1
13 43000 1 1 10 PRO HA H 9.803 -26.866 10.243 1.00 . A A . 11 PRO HA 1 1
13 43001 1 1 10 PRO HB2 H 9.528 -24.906 8.342 1.00 . A A . 11 PRO HB2 1 1
13 43002 1 1 10 PRO HB3 H 9.067 -26.598 8.065 1.00 . A A . 11 PRO HB3 1 1
13 43003 1 1 10 PRO HD2 H 5.937 -25.522 10.104 1.00 . A A . 11 PRO HD2 1 1
13 43004 1 1 10 PRO HD3 H 6.324 -27.032 9.249 1.00 . A A . 11 PRO HD3 1 1
13 43005 1 1 10 PRO HG2 H 7.339 -24.259 8.757 1.00 . A A . 11 PRO HG2 1 1
13 43006 1 1 10 PRO HG3 H 7.046 -25.578 7.608 1.00 . A A . 11 PRO HG3 1 1
13 43007 1 1 10 PRO N N 7.770 -26.421 10.649 1.00 . A A . 11 PRO N 1 1
13 43008 1 1 10 PRO O O 8.931 -23.930 11.288 1.00 . A A . 11 PRO O 1 1
13 43009 1 1 11 SER C C 12.395 -22.806 10.760 1.00 . A A . 12 SER C 1 1
13 43010 1 1 11 SER CA C 11.649 -23.683 11.757 1.00 . A A . 12 SER CA 1 1
13 43011 1 1 11 SER CB C 12.627 -24.220 12.799 1.00 . A A . 12 SER CB 1 1
13 43012 1 1 11 SER H H 11.544 -25.535 10.725 1.00 . A A . 12 SER H 1 1
13 43013 1 1 11 SER HA H 10.905 -23.079 12.261 1.00 . A A . 12 SER HA 1 1
13 43014 1 1 11 SER HB2 H 12.085 -24.770 13.550 1.00 . A A . 12 SER HB2 1 1
13 43015 1 1 11 SER HB3 H 13.337 -24.878 12.317 1.00 . A A . 12 SER HB3 1 1
13 43016 1 1 11 SER HG H 14.104 -22.961 12.907 1.00 . A A . 12 SER HG 1 1
13 43017 1 1 11 SER N N 10.997 -24.796 11.071 1.00 . A A . 12 SER N 1 1
13 43018 1 1 11 SER O O 13.539 -23.087 10.402 1.00 . A A . 12 SER O 1 1
13 43019 1 1 11 SER OG O 13.305 -23.133 13.410 1.00 . A A . 12 SER OG 1 1
13 43020 1 1 12 ALA C C 11.529 -19.539 9.247 1.00 . A A . 13 ALA C 1 1
13 43021 1 1 12 ALA CA C 12.354 -20.824 9.375 1.00 . A A . 13 ALA CA 1 1
13 43022 1 1 12 ALA CB C 12.477 -21.490 8.004 1.00 . A A . 13 ALA CB 1 1
13 43023 1 1 12 ALA H H 10.840 -21.560 10.640 1.00 . A A . 13 ALA H 1 1
13 43024 1 1 12 ALA HA H 13.339 -20.589 9.740 1.00 . A A . 13 ALA HA 1 1
13 43025 1 1 12 ALA HB1 H 13.309 -22.170 8.018 1.00 . A A . 13 ALA HB1 1 1
13 43026 1 1 12 ALA HB2 H 12.634 -20.740 7.241 1.00 . A A . 13 ALA HB2 1 1
13 43027 1 1 12 ALA HB3 H 11.573 -22.035 7.787 1.00 . A A . 13 ALA HB3 1 1
13 43028 1 1 12 ALA N N 11.742 -21.737 10.320 1.00 . A A . 13 ALA N 1 1
13 43029 1 1 12 ALA O O 10.306 -19.561 9.393 1.00 . A A . 13 ALA O 1 1
13 43030 1 1 13 PRO C C 10.585 -17.098 7.579 1.00 . A A . 14 PRO C 1 1
13 43031 1 1 13 PRO CA C 11.484 -17.119 8.810 1.00 . A A . 14 PRO CA 1 1
13 43032 1 1 13 PRO CB C 12.642 -16.114 8.673 1.00 . A A . 14 PRO CB 1 1
13 43033 1 1 13 PRO CD C 13.622 -18.310 8.772 1.00 . A A . 14 PRO CD 1 1
13 43034 1 1 13 PRO CG C 13.799 -16.921 8.180 1.00 . A A . 14 PRO CG 1 1
13 43035 1 1 13 PRO HA H 10.909 -16.893 9.694 1.00 . A A . 14 PRO HA 1 1
13 43036 1 1 13 PRO HB2 H 12.391 -15.335 7.963 1.00 . A A . 14 PRO HB2 1 1
13 43037 1 1 13 PRO HB3 H 12.878 -15.681 9.634 1.00 . A A . 14 PRO HB3 1 1
13 43038 1 1 13 PRO HD2 H 13.976 -19.059 8.081 1.00 . A A . 14 PRO HD2 1 1
13 43039 1 1 13 PRO HD3 H 14.132 -18.390 9.717 1.00 . A A . 14 PRO HD3 1 1
13 43040 1 1 13 PRO HG2 H 13.786 -16.970 7.096 1.00 . A A . 14 PRO HG2 1 1
13 43041 1 1 13 PRO HG3 H 14.732 -16.495 8.520 1.00 . A A . 14 PRO HG3 1 1
13 43042 1 1 13 PRO N N 12.171 -18.431 8.969 1.00 . A A . 14 PRO N 1 1
13 43043 1 1 13 PRO O O 10.914 -17.667 6.543 1.00 . A A . 14 PRO O 1 1
13 43044 1 1 14 LEU C C 8.552 -14.929 5.977 1.00 . A A . 15 LEU C 1 1
13 43045 1 1 14 LEU CA C 8.501 -16.316 6.596 1.00 . A A . 15 LEU CA 1 1
13 43046 1 1 14 LEU CB C 7.080 -16.606 7.093 1.00 . A A . 15 LEU CB 1 1
13 43047 1 1 14 LEU CD1 C 5.168 -15.746 8.457 1.00 . A A . 15 LEU CD1 1 1
13 43048 1 1 14 LEU CD2 C 7.504 -15.081 9.040 1.00 . A A . 15 LEU CD2 1 1
13 43049 1 1 14 LEU CG C 6.542 -15.408 7.895 1.00 . A A . 15 LEU CG 1 1
13 43050 1 1 14 LEU H H 9.258 -15.986 8.546 1.00 . A A . 15 LEU H 1 1
13 43051 1 1 14 LEU HA H 8.749 -17.039 5.833 1.00 . A A . 15 LEU HA 1 1
13 43052 1 1 14 LEU HB2 H 6.435 -16.794 6.247 1.00 . A A . 15 LEU HB2 1 1
13 43053 1 1 14 LEU HB3 H 7.097 -17.477 7.730 1.00 . A A . 15 LEU HB3 1 1
13 43054 1 1 14 LEU HD11 H 4.516 -16.057 7.654 1.00 . A A . 15 LEU HD11 1 1
13 43055 1 1 14 LEU HD12 H 4.756 -14.870 8.936 1.00 . A A . 15 LEU HD12 1 1
13 43056 1 1 14 LEU HD13 H 5.261 -16.543 9.177 1.00 . A A . 15 LEU HD13 1 1
13 43057 1 1 14 LEU HD21 H 7.861 -16.000 9.486 1.00 . A A . 15 LEU HD21 1 1
13 43058 1 1 14 LEU HD22 H 6.993 -14.495 9.787 1.00 . A A . 15 LEU HD22 1 1
13 43059 1 1 14 LEU HD23 H 8.340 -14.514 8.653 1.00 . A A . 15 LEU HD23 1 1
13 43060 1 1 14 LEU HG H 6.449 -14.554 7.252 1.00 . A A . 15 LEU HG 1 1
13 43061 1 1 14 LEU N N 9.453 -16.425 7.700 1.00 . A A . 15 LEU N 1 1
13 43062 1 1 14 LEU O O 7.775 -14.627 5.075 1.00 . A A . 15 LEU O 1 1
13 43063 1 1 15 ASP C C 9.276 -12.658 4.483 1.00 . A A . 16 ASP C 1 1
13 43064 1 1 15 ASP CA C 9.577 -12.713 5.978 1.00 . A A . 16 ASP CA 1 1
13 43065 1 1 15 ASP CB C 10.993 -12.204 6.228 1.00 . A A . 16 ASP CB 1 1
13 43066 1 1 15 ASP CG C 12.002 -13.132 5.562 1.00 . A A . 16 ASP CG 1 1
13 43067 1 1 15 ASP H H 10.031 -14.377 7.215 1.00 . A A . 16 ASP H 1 1
13 43068 1 1 15 ASP HA H 8.878 -12.076 6.503 1.00 . A A . 16 ASP HA 1 1
13 43069 1 1 15 ASP HB2 H 11.095 -11.209 5.822 1.00 . A A . 16 ASP HB2 1 1
13 43070 1 1 15 ASP HB3 H 11.176 -12.176 7.291 1.00 . A A . 16 ASP HB3 1 1
13 43071 1 1 15 ASP N N 9.449 -14.082 6.481 1.00 . A A . 16 ASP N 1 1
13 43072 1 1 15 ASP O O 8.523 -11.799 4.019 1.00 . A A . 16 ASP O 1 1
13 43073 1 1 15 ASP OD1 O 11.723 -14.318 5.478 1.00 . A A . 16 ASP OD1 1 1
13 43074 1 1 15 ASP OD2 O 13.038 -12.645 5.143 1.00 . A A . 16 ASP OD2 1 1
13 43075 1 1 16 SER C C 8.108 -13.720 2.011 1.00 . A A . 17 SER C 1 1
13 43076 1 1 16 SER CA C 9.609 -13.666 2.303 1.00 . A A . 17 SER CA 1 1
13 43077 1 1 16 SER CB C 10.295 -14.910 1.725 1.00 . A A . 17 SER CB 1 1
13 43078 1 1 16 SER H H 10.413 -14.275 4.173 1.00 . A A . 17 SER H 1 1
13 43079 1 1 16 SER HA H 10.032 -12.787 1.838 1.00 . A A . 17 SER HA 1 1
13 43080 1 1 16 SER HB2 H 10.102 -14.968 0.666 1.00 . A A . 17 SER HB2 1 1
13 43081 1 1 16 SER HB3 H 11.362 -14.842 1.890 1.00 . A A . 17 SER HB3 1 1
13 43082 1 1 16 SER HG H 10.514 -16.641 2.585 1.00 . A A . 17 SER HG 1 1
13 43083 1 1 16 SER N N 9.843 -13.603 3.743 1.00 . A A . 17 SER N 1 1
13 43084 1 1 16 SER O O 7.596 -12.954 1.186 1.00 . A A . 17 SER O 1 1
13 43085 1 1 16 SER OG O 9.776 -16.071 2.358 1.00 . A A . 17 SER OG 1 1
13 43086 1 1 17 GLN C C 5.269 -13.469 2.898 1.00 . A A . 18 GLN C 1 1
13 43087 1 1 17 GLN CA C 5.972 -14.760 2.496 1.00 . A A . 18 GLN CA 1 1
13 43088 1 1 17 GLN CB C 5.438 -15.916 3.343 1.00 . A A . 18 GLN CB 1 1
13 43089 1 1 17 GLN CD C 3.887 -16.764 1.572 1.00 . A A . 18 GLN CD 1 1
13 43090 1 1 17 GLN CG C 3.978 -16.185 2.980 1.00 . A A . 18 GLN CG 1 1
13 43091 1 1 17 GLN H H 7.866 -15.215 3.323 1.00 . A A . 18 GLN H 1 1
13 43092 1 1 17 GLN HA H 5.773 -14.966 1.455 1.00 . A A . 18 GLN HA 1 1
13 43093 1 1 17 GLN HB2 H 6.025 -16.804 3.152 1.00 . A A . 18 GLN HB2 1 1
13 43094 1 1 17 GLN HB3 H 5.505 -15.658 4.387 1.00 . A A . 18 GLN HB3 1 1
13 43095 1 1 17 GLN HE21 H 5.302 -18.121 1.884 1.00 . A A . 18 GLN HE21 1 1
13 43096 1 1 17 GLN HE22 H 4.616 -18.133 0.332 1.00 . A A . 18 GLN HE22 1 1
13 43097 1 1 17 GLN HG2 H 3.561 -16.886 3.685 1.00 . A A . 18 GLN HG2 1 1
13 43098 1 1 17 GLN HG3 H 3.424 -15.263 3.022 1.00 . A A . 18 GLN HG3 1 1
13 43099 1 1 17 GLN N N 7.407 -14.624 2.691 1.00 . A A . 18 GLN N 1 1
13 43100 1 1 17 GLN NE2 N 4.667 -17.756 1.235 1.00 . A A . 18 GLN NE2 1 1
13 43101 1 1 17 GLN O O 4.395 -12.981 2.181 1.00 . A A . 18 GLN O 1 1
13 43102 1 1 17 GLN OE1 O 3.088 -16.299 0.759 1.00 . A A . 18 GLN OE1 1 1
13 43103 1 1 18 ALA C C 5.206 -10.572 3.478 1.00 . A A . 19 ALA C 1 1
13 43104 1 1 18 ALA CA C 5.052 -11.677 4.521 1.00 . A A . 19 ALA CA 1 1
13 43105 1 1 18 ALA CB C 5.717 -11.245 5.830 1.00 . A A . 19 ALA CB 1 1
13 43106 1 1 18 ALA H H 6.361 -13.343 4.579 1.00 . A A . 19 ALA H 1 1
13 43107 1 1 18 ALA HA H 3.999 -11.845 4.705 1.00 . A A . 19 ALA HA 1 1
13 43108 1 1 18 ALA HB1 H 6.777 -11.131 5.672 1.00 . A A . 19 ALA HB1 1 1
13 43109 1 1 18 ALA HB2 H 5.545 -11.997 6.588 1.00 . A A . 19 ALA HB2 1 1
13 43110 1 1 18 ALA HB3 H 5.297 -10.305 6.156 1.00 . A A . 19 ALA HB3 1 1
13 43111 1 1 18 ALA N N 5.657 -12.914 4.043 1.00 . A A . 19 ALA N 1 1
13 43112 1 1 18 ALA O O 4.369 -9.676 3.388 1.00 . A A . 19 ALA O 1 1
13 43113 1 1 19 ALA C C 5.537 -9.843 0.497 1.00 . A A . 20 ALA C 1 1
13 43114 1 1 19 ALA CA C 6.517 -9.656 1.653 1.00 . A A . 20 ALA CA 1 1
13 43115 1 1 19 ALA CB C 7.947 -9.789 1.136 1.00 . A A . 20 ALA CB 1 1
13 43116 1 1 19 ALA H H 6.913 -11.381 2.789 1.00 . A A . 20 ALA H 1 1
13 43117 1 1 19 ALA HA H 6.388 -8.676 2.077 1.00 . A A . 20 ALA HA 1 1
13 43118 1 1 19 ALA HB1 H 8.192 -8.930 0.529 1.00 . A A . 20 ALA HB1 1 1
13 43119 1 1 19 ALA HB2 H 8.033 -10.686 0.541 1.00 . A A . 20 ALA HB2 1 1
13 43120 1 1 19 ALA HB3 H 8.629 -9.844 1.972 1.00 . A A . 20 ALA HB3 1 1
13 43121 1 1 19 ALA N N 6.278 -10.647 2.684 1.00 . A A . 20 ALA N 1 1
13 43122 1 1 19 ALA O O 4.863 -8.907 0.077 1.00 . A A . 20 ALA O 1 1
13 43123 1 1 20 ALA C C 3.097 -11.160 -0.692 1.00 . A A . 21 ALA C 1 1
13 43124 1 1 20 ALA CA C 4.549 -11.354 -1.116 1.00 . A A . 21 ALA CA 1 1
13 43125 1 1 20 ALA CB C 4.754 -12.795 -1.593 1.00 . A A . 21 ALA CB 1 1
13 43126 1 1 20 ALA H H 6.018 -11.779 0.354 1.00 . A A . 21 ALA H 1 1
13 43127 1 1 20 ALA HA H 4.762 -10.680 -1.928 1.00 . A A . 21 ALA HA 1 1
13 43128 1 1 20 ALA HB1 H 4.297 -13.473 -0.889 1.00 . A A . 21 ALA HB1 1 1
13 43129 1 1 20 ALA HB2 H 5.811 -13.006 -1.664 1.00 . A A . 21 ALA HB2 1 1
13 43130 1 1 20 ALA HB3 H 4.297 -12.921 -2.560 1.00 . A A . 21 ALA HB3 1 1
13 43131 1 1 20 ALA N N 5.458 -11.065 -0.012 1.00 . A A . 21 ALA N 1 1
13 43132 1 1 20 ALA O O 2.284 -10.629 -1.454 1.00 . A A . 21 ALA O 1 1
13 43133 1 1 21 GLN C C 1.020 -10.005 1.186 1.00 . A A . 22 GLN C 1 1
13 43134 1 1 21 GLN CA C 1.410 -11.476 1.019 1.00 . A A . 22 GLN CA 1 1
13 43135 1 1 21 GLN CB C 1.297 -12.191 2.371 1.00 . A A . 22 GLN CB 1 1
13 43136 1 1 21 GLN CD C -0.313 -12.972 4.121 1.00 . A A . 22 GLN CD 1 1
13 43137 1 1 21 GLN CG C -0.152 -12.131 2.858 1.00 . A A . 22 GLN CG 1 1
13 43138 1 1 21 GLN H H 3.459 -12.020 1.077 1.00 . A A . 22 GLN H 1 1
13 43139 1 1 21 GLN HA H 0.735 -11.943 0.321 1.00 . A A . 22 GLN HA 1 1
13 43140 1 1 21 GLN HB2 H 1.598 -13.223 2.260 1.00 . A A . 22 GLN HB2 1 1
13 43141 1 1 21 GLN HB3 H 1.936 -11.705 3.092 1.00 . A A . 22 GLN HB3 1 1
13 43142 1 1 21 GLN HE21 H -2.061 -12.165 4.609 1.00 . A A . 22 GLN HE21 1 1
13 43143 1 1 21 GLN HE22 H -1.486 -13.354 5.677 1.00 . A A . 22 GLN HE22 1 1
13 43144 1 1 21 GLN HG2 H -0.415 -11.106 3.073 1.00 . A A . 22 GLN HG2 1 1
13 43145 1 1 21 GLN HG3 H -0.805 -12.516 2.089 1.00 . A A . 22 GLN HG3 1 1
13 43146 1 1 21 GLN N N 2.774 -11.599 0.517 1.00 . A A . 22 GLN N 1 1
13 43147 1 1 21 GLN NE2 N -1.375 -12.817 4.864 1.00 . A A . 22 GLN NE2 1 1
13 43148 1 1 21 GLN O O -0.003 -9.545 0.654 1.00 . A A . 22 GLN O 1 1
13 43149 1 1 21 GLN OE1 O 0.549 -13.792 4.437 1.00 . A A . 22 GLN OE1 1 1
13 43150 1 1 22 VAL C C 1.579 -7.099 0.807 1.00 . A A . 23 VAL C 1 1
13 43151 1 1 22 VAL CA C 1.584 -7.849 2.137 1.00 . A A . 23 VAL CA 1 1
13 43152 1 1 22 VAL CB C 2.642 -7.263 3.067 1.00 . A A . 23 VAL CB 1 1
13 43153 1 1 22 VAL CG1 C 2.404 -5.754 3.228 1.00 . A A . 23 VAL CG1 1 1
13 43154 1 1 22 VAL CG2 C 2.557 -7.942 4.442 1.00 . A A . 23 VAL CG2 1 1
13 43155 1 1 22 VAL H H 2.652 -9.672 2.305 1.00 . A A . 23 VAL H 1 1
13 43156 1 1 22 VAL HA H 0.616 -7.741 2.603 1.00 . A A . 23 VAL HA 1 1
13 43157 1 1 22 VAL HB H 3.621 -7.432 2.643 1.00 . A A . 23 VAL HB 1 1
13 43158 1 1 22 VAL HG11 H 2.604 -5.249 2.295 1.00 . A A . 23 VAL HG11 1 1
13 43159 1 1 22 VAL HG12 H 3.058 -5.366 3.994 1.00 . A A . 23 VAL HG12 1 1
13 43160 1 1 22 VAL HG13 H 1.376 -5.584 3.514 1.00 . A A . 23 VAL HG13 1 1
13 43161 1 1 22 VAL HG21 H 2.330 -8.991 4.316 1.00 . A A . 23 VAL HG21 1 1
13 43162 1 1 22 VAL HG22 H 1.781 -7.478 5.033 1.00 . A A . 23 VAL HG22 1 1
13 43163 1 1 22 VAL HG23 H 3.502 -7.840 4.950 1.00 . A A . 23 VAL HG23 1 1
13 43164 1 1 22 VAL N N 1.846 -9.263 1.915 1.00 . A A . 23 VAL N 1 1
13 43165 1 1 22 VAL O O 0.705 -6.271 0.558 1.00 . A A . 23 VAL O 1 1
13 43166 1 1 23 ALA C C 1.334 -6.924 -2.097 1.00 . A A . 24 ALA C 1 1
13 43167 1 1 23 ALA CA C 2.647 -6.752 -1.340 1.00 . A A . 24 ALA CA 1 1
13 43168 1 1 23 ALA CB C 3.796 -7.365 -2.146 1.00 . A A . 24 ALA CB 1 1
13 43169 1 1 23 ALA H H 3.227 -8.060 0.203 1.00 . A A . 24 ALA H 1 1
13 43170 1 1 23 ALA HA H 2.843 -5.703 -1.193 1.00 . A A . 24 ALA HA 1 1
13 43171 1 1 23 ALA HB1 H 3.670 -8.435 -2.194 1.00 . A A . 24 ALA HB1 1 1
13 43172 1 1 23 ALA HB2 H 4.739 -7.135 -1.664 1.00 . A A . 24 ALA HB2 1 1
13 43173 1 1 23 ALA HB3 H 3.799 -6.955 -3.145 1.00 . A A . 24 ALA HB3 1 1
13 43174 1 1 23 ALA N N 2.556 -7.398 -0.044 1.00 . A A . 24 ALA N 1 1
13 43175 1 1 23 ALA O O 0.840 -5.989 -2.719 1.00 . A A . 24 ALA O 1 1
13 43176 1 1 24 SER C C -1.576 -7.451 -2.207 1.00 . A A . 25 SER C 1 1
13 43177 1 1 24 SER CA C -0.491 -8.396 -2.720 1.00 . A A . 25 SER CA 1 1
13 43178 1 1 24 SER CB C -0.914 -9.843 -2.472 1.00 . A A . 25 SER CB 1 1
13 43179 1 1 24 SER H H 1.215 -8.840 -1.531 1.00 . A A . 25 SER H 1 1
13 43180 1 1 24 SER HA H -0.363 -8.245 -3.784 1.00 . A A . 25 SER HA 1 1
13 43181 1 1 24 SER HB2 H -0.161 -10.511 -2.856 1.00 . A A . 25 SER HB2 1 1
13 43182 1 1 24 SER HB3 H -1.030 -10.006 -1.410 1.00 . A A . 25 SER HB3 1 1
13 43183 1 1 24 SER HG H -2.254 -11.045 -3.209 1.00 . A A . 25 SER HG 1 1
13 43184 1 1 24 SER N N 0.771 -8.124 -2.036 1.00 . A A . 25 SER N 1 1
13 43185 1 1 24 SER O O -2.332 -6.867 -2.992 1.00 . A A . 25 SER O 1 1
13 43186 1 1 24 SER OG O -2.144 -10.094 -3.142 1.00 . A A . 25 SER OG 1 1
13 43187 1 1 25 THR C C -2.370 -4.949 -0.744 1.00 . A A . 26 THR C 1 1
13 43188 1 1 25 THR CA C -2.621 -6.389 -0.290 1.00 . A A . 26 THR CA 1 1
13 43189 1 1 25 THR CB C -2.541 -6.467 1.234 1.00 . A A . 26 THR CB 1 1
13 43190 1 1 25 THR CG2 C -3.765 -5.784 1.850 1.00 . A A . 26 THR CG2 1 1
13 43191 1 1 25 THR H H -0.996 -7.771 -0.308 1.00 . A A . 26 THR H 1 1
13 43192 1 1 25 THR HA H -3.612 -6.690 -0.604 1.00 . A A . 26 THR HA 1 1
13 43193 1 1 25 THR HB H -1.646 -5.973 1.576 1.00 . A A . 26 THR HB 1 1
13 43194 1 1 25 THR HG1 H -2.834 -7.885 2.534 1.00 . A A . 26 THR HG1 1 1
13 43195 1 1 25 THR HG21 H -3.973 -4.869 1.319 1.00 . A A . 26 THR HG21 1 1
13 43196 1 1 25 THR HG22 H -3.567 -5.560 2.888 1.00 . A A . 26 THR HG22 1 1
13 43197 1 1 25 THR HG23 H -4.618 -6.440 1.779 1.00 . A A . 26 THR HG23 1 1
13 43198 1 1 25 THR N N -1.634 -7.288 -0.888 1.00 . A A . 26 THR N 1 1
13 43199 1 1 25 THR O O -3.301 -4.235 -1.128 1.00 . A A . 26 THR O 1 1
13 43200 1 1 25 THR OG1 O -2.515 -7.832 1.632 1.00 . A A . 26 THR OG1 1 1
13 43201 1 1 26 LEU C C -1.010 -2.988 -2.601 1.00 . A A . 27 LEU C 1 1
13 43202 1 1 26 LEU CA C -0.742 -3.183 -1.115 1.00 . A A . 27 LEU CA 1 1
13 43203 1 1 26 LEU CB C 0.741 -2.933 -0.824 1.00 . A A . 27 LEU CB 1 1
13 43204 1 1 26 LEU CD1 C 2.489 -2.909 0.966 1.00 . A A . 27 LEU CD1 1 1
13 43205 1 1 26 LEU CD2 C 0.249 -1.874 1.406 1.00 . A A . 27 LEU CD2 1 1
13 43206 1 1 26 LEU CG C 0.989 -3.016 0.690 1.00 . A A . 27 LEU CG 1 1
13 43207 1 1 26 LEU H H -0.410 -5.143 -0.388 1.00 . A A . 27 LEU H 1 1
13 43208 1 1 26 LEU HA H -1.335 -2.474 -0.563 1.00 . A A . 27 LEU HA 1 1
13 43209 1 1 26 LEU HB2 H 1.338 -3.678 -1.330 1.00 . A A . 27 LEU HB2 1 1
13 43210 1 1 26 LEU HB3 H 1.018 -1.951 -1.177 1.00 . A A . 27 LEU HB3 1 1
13 43211 1 1 26 LEU HD11 H 2.660 -2.924 2.033 1.00 . A A . 27 LEU HD11 1 1
13 43212 1 1 26 LEU HD12 H 2.865 -1.984 0.555 1.00 . A A . 27 LEU HD12 1 1
13 43213 1 1 26 LEU HD13 H 3.002 -3.740 0.508 1.00 . A A . 27 LEU HD13 1 1
13 43214 1 1 26 LEU HD21 H 0.218 -0.998 0.769 1.00 . A A . 27 LEU HD21 1 1
13 43215 1 1 26 LEU HD22 H 0.758 -1.630 2.327 1.00 . A A . 27 LEU HD22 1 1
13 43216 1 1 26 LEU HD23 H -0.754 -2.194 1.631 1.00 . A A . 27 LEU HD23 1 1
13 43217 1 1 26 LEU HG H 0.626 -3.967 1.055 1.00 . A A . 27 LEU HG 1 1
13 43218 1 1 26 LEU N N -1.109 -4.533 -0.702 1.00 . A A . 27 LEU N 1 1
13 43219 1 1 26 LEU O O -1.168 -1.859 -3.066 1.00 . A A . 27 LEU O 1 1
13 43220 1 1 27 GLN C C -2.800 -3.726 -5.027 1.00 . A A . 28 GLN C 1 1
13 43221 1 1 27 GLN CA C -1.325 -4.028 -4.767 1.00 . A A . 28 GLN CA 1 1
13 43222 1 1 27 GLN CB C -0.947 -5.355 -5.426 1.00 . A A . 28 GLN CB 1 1
13 43223 1 1 27 GLN CD C -0.486 -6.471 -7.617 1.00 . A A . 28 GLN CD 1 1
13 43224 1 1 27 GLN CG C -1.025 -5.212 -6.947 1.00 . A A . 28 GLN CG 1 1
13 43225 1 1 27 GLN H H -0.939 -4.961 -2.909 1.00 . A A . 28 GLN H 1 1
13 43226 1 1 27 GLN HA H -0.725 -3.242 -5.200 1.00 . A A . 28 GLN HA 1 1
13 43227 1 1 27 GLN HB2 H 0.059 -5.627 -5.141 1.00 . A A . 28 GLN HB2 1 1
13 43228 1 1 27 GLN HB3 H -1.632 -6.126 -5.106 1.00 . A A . 28 GLN HB3 1 1
13 43229 1 1 27 GLN HE21 H -1.257 -6.034 -9.393 1.00 . A A . 28 GLN HE21 1 1
13 43230 1 1 27 GLN HE22 H -0.384 -7.489 -9.318 1.00 . A A . 28 GLN HE22 1 1
13 43231 1 1 27 GLN HG2 H -2.054 -5.063 -7.240 1.00 . A A . 28 GLN HG2 1 1
13 43232 1 1 27 GLN HG3 H -0.437 -4.364 -7.257 1.00 . A A . 28 GLN HG3 1 1
13 43233 1 1 27 GLN N N -1.064 -4.091 -3.337 1.00 . A A . 28 GLN N 1 1
13 43234 1 1 27 GLN NE2 N -0.730 -6.683 -8.881 1.00 . A A . 28 GLN NE2 1 1
13 43235 1 1 27 GLN O O -3.133 -2.766 -5.720 1.00 . A A . 28 GLN O 1 1
13 43236 1 1 27 GLN OE1 O 0.181 -7.281 -6.972 1.00 . A A . 28 GLN OE1 1 1
13 43237 1 1 28 ALA C C -5.535 -2.989 -4.151 1.00 . A A . 29 ALA C 1 1
13 43238 1 1 28 ALA CA C -5.113 -4.365 -4.659 1.00 . A A . 29 ALA CA 1 1
13 43239 1 1 28 ALA CB C -5.884 -5.440 -3.891 1.00 . A A . 29 ALA CB 1 1
13 43240 1 1 28 ALA H H -3.352 -5.316 -3.934 1.00 . A A . 29 ALA H 1 1
13 43241 1 1 28 ALA HA H -5.352 -4.445 -5.711 1.00 . A A . 29 ALA HA 1 1
13 43242 1 1 28 ALA HB1 H -5.622 -5.391 -2.846 1.00 . A A . 29 ALA HB1 1 1
13 43243 1 1 28 ALA HB2 H -5.628 -6.415 -4.282 1.00 . A A . 29 ALA HB2 1 1
13 43244 1 1 28 ALA HB3 H -6.947 -5.276 -4.005 1.00 . A A . 29 ALA HB3 1 1
13 43245 1 1 28 ALA N N -3.679 -4.559 -4.469 1.00 . A A . 29 ALA N 1 1
13 43246 1 1 28 ALA O O -6.117 -2.198 -4.893 1.00 . A A . 29 ALA O 1 1
13 43247 1 1 29 LEU C C -5.269 -0.291 -3.250 1.00 . A A . 30 LEU C 1 1
13 43248 1 1 29 LEU CA C -5.596 -1.423 -2.296 1.00 . A A . 30 LEU CA 1 1
13 43249 1 1 29 LEU CB C -4.828 -1.225 -0.989 1.00 . A A . 30 LEU CB 1 1
13 43250 1 1 29 LEU CD1 C -4.361 -2.218 1.260 1.00 . A A . 30 LEU CD1 1 1
13 43251 1 1 29 LEU CD2 C -6.735 -1.907 0.509 1.00 . A A . 30 LEU CD2 1 1
13 43252 1 1 29 LEU CG C -5.304 -2.246 0.053 1.00 . A A . 30 LEU CG 1 1
13 43253 1 1 29 LEU H H -4.785 -3.376 -2.329 1.00 . A A . 30 LEU H 1 1
13 43254 1 1 29 LEU HA H -6.654 -1.407 -2.094 1.00 . A A . 30 LEU HA 1 1
13 43255 1 1 29 LEU HB2 H -3.771 -1.363 -1.172 1.00 . A A . 30 LEU HB2 1 1
13 43256 1 1 29 LEU HB3 H -4.995 -0.226 -0.617 1.00 . A A . 30 LEU HB3 1 1
13 43257 1 1 29 LEU HD11 H -4.797 -2.788 2.068 1.00 . A A . 30 LEU HD11 1 1
13 43258 1 1 29 LEU HD12 H -4.214 -1.197 1.577 1.00 . A A . 30 LEU HD12 1 1
13 43259 1 1 29 LEU HD13 H -3.409 -2.650 0.988 1.00 . A A . 30 LEU HD13 1 1
13 43260 1 1 29 LEU HD21 H -7.442 -2.316 -0.192 1.00 . A A . 30 LEU HD21 1 1
13 43261 1 1 29 LEU HD22 H -6.860 -0.838 0.566 1.00 . A A . 30 LEU HD22 1 1
13 43262 1 1 29 LEU HD23 H -6.916 -2.340 1.480 1.00 . A A . 30 LEU HD23 1 1
13 43263 1 1 29 LEU HG H -5.290 -3.235 -0.388 1.00 . A A . 30 LEU HG 1 1
13 43264 1 1 29 LEU N N -5.232 -2.705 -2.888 1.00 . A A . 30 LEU N 1 1
13 43265 1 1 29 LEU O O -5.992 0.705 -3.305 1.00 . A A . 30 LEU O 1 1
13 43266 1 1 30 ALA C C -4.915 0.842 -5.953 1.00 . A A . 31 ALA C 1 1
13 43267 1 1 30 ALA CA C -3.783 0.561 -4.965 1.00 . A A . 31 ALA CA 1 1
13 43268 1 1 30 ALA CB C -2.542 0.094 -5.731 1.00 . A A . 31 ALA CB 1 1
13 43269 1 1 30 ALA H H -3.652 -1.275 -3.903 1.00 . A A . 31 ALA H 1 1
13 43270 1 1 30 ALA HA H -3.545 1.466 -4.436 1.00 . A A . 31 ALA HA 1 1
13 43271 1 1 30 ALA HB1 H -2.045 0.948 -6.155 1.00 . A A . 31 ALA HB1 1 1
13 43272 1 1 30 ALA HB2 H -2.832 -0.576 -6.524 1.00 . A A . 31 ALA HB2 1 1
13 43273 1 1 30 ALA HB3 H -1.872 -0.416 -5.056 1.00 . A A . 31 ALA HB3 1 1
13 43274 1 1 30 ALA N N -4.187 -0.452 -3.998 1.00 . A A . 31 ALA N 1 1
13 43275 1 1 30 ALA O O -6.081 0.899 -5.580 1.00 . A A . 31 ALA O 1 1
13 43276 1 1 31 THR C C -6.366 2.539 -7.893 1.00 . A A . 32 THR C 1 1
13 43277 1 1 31 THR CA C -5.552 1.283 -8.243 1.00 . A A . 32 THR CA 1 1
13 43278 1 1 31 THR CB C -6.488 0.098 -8.414 1.00 . A A . 32 THR CB 1 1
13 43279 1 1 31 THR CG2 C -7.493 0.392 -9.533 1.00 . A A . 32 THR CG2 1 1
13 43280 1 1 31 THR H H -3.617 0.969 -7.466 1.00 . A A . 32 THR H 1 1
13 43281 1 1 31 THR HA H -5.032 1.409 -9.166 1.00 . A A . 32 THR HA 1 1
13 43282 1 1 31 THR HB H -7.013 -0.079 -7.502 1.00 . A A . 32 THR HB 1 1
13 43283 1 1 31 THR HG1 H -6.098 -1.429 -9.546 1.00 . A A . 32 THR HG1 1 1
13 43284 1 1 31 THR HG21 H -6.965 0.721 -10.418 1.00 . A A . 32 THR HG21 1 1
13 43285 1 1 31 THR HG22 H -8.174 1.168 -9.213 1.00 . A A . 32 THR HG22 1 1
13 43286 1 1 31 THR HG23 H -8.050 -0.505 -9.758 1.00 . A A . 32 THR HG23 1 1
13 43287 1 1 31 THR N N -4.562 1.015 -7.216 1.00 . A A . 32 THR N 1 1
13 43288 1 1 31 THR O O -7.085 2.560 -6.892 1.00 . A A . 32 THR O 1 1
13 43289 1 1 31 THR OG1 O -5.721 -1.045 -8.753 1.00 . A A . 32 THR OG1 1 1
13 43290 1 1 32 PRO C C -8.487 4.631 -8.150 1.00 . A A . 33 PRO C 1 1
13 43291 1 1 32 PRO CA C -7.001 4.855 -8.420 1.00 . A A . 33 PRO CA 1 1
13 43292 1 1 32 PRO CB C -6.807 5.650 -9.726 1.00 . A A . 33 PRO CB 1 1
13 43293 1 1 32 PRO CD C -5.434 3.667 -9.892 1.00 . A A . 33 PRO CD 1 1
13 43294 1 1 32 PRO CG C -5.552 5.115 -10.339 1.00 . A A . 33 PRO CG 1 1
13 43295 1 1 32 PRO HA H -6.546 5.385 -7.596 1.00 . A A . 33 PRO HA 1 1
13 43296 1 1 32 PRO HB2 H -7.646 5.482 -10.392 1.00 . A A . 33 PRO HB2 1 1
13 43297 1 1 32 PRO HB3 H -6.703 6.698 -9.516 1.00 . A A . 33 PRO HB3 1 1
13 43298 1 1 32 PRO HD2 H -5.816 3.003 -10.657 1.00 . A A . 33 PRO HD2 1 1
13 43299 1 1 32 PRO HD3 H -4.405 3.438 -9.659 1.00 . A A . 33 PRO HD3 1 1
13 43300 1 1 32 PRO HG2 H -5.609 5.166 -11.421 1.00 . A A . 33 PRO HG2 1 1
13 43301 1 1 32 PRO HG3 H -4.692 5.670 -9.993 1.00 . A A . 33 PRO HG3 1 1
13 43302 1 1 32 PRO N N -6.264 3.583 -8.680 1.00 . A A . 33 PRO N 1 1
13 43303 1 1 32 PRO O O -9.050 5.194 -7.213 1.00 . A A . 33 PRO O 1 1
13 43304 1 1 33 SER C C -10.840 2.862 -7.518 1.00 . A A . 34 SER C 1 1
13 43305 1 1 33 SER CA C -10.541 3.552 -8.841 1.00 . A A . 34 SER CA 1 1
13 43306 1 1 33 SER CB C -11.028 2.669 -9.995 1.00 . A A . 34 SER CB 1 1
13 43307 1 1 33 SER H H -8.613 3.404 -9.720 1.00 . A A . 34 SER H 1 1
13 43308 1 1 33 SER HA H -11.075 4.486 -8.872 1.00 . A A . 34 SER HA 1 1
13 43309 1 1 33 SER HB2 H -10.476 1.740 -9.994 1.00 . A A . 34 SER HB2 1 1
13 43310 1 1 33 SER HB3 H -12.079 2.458 -9.861 1.00 . A A . 34 SER HB3 1 1
13 43311 1 1 33 SER HG H -11.642 3.350 -11.706 1.00 . A A . 34 SER HG 1 1
13 43312 1 1 33 SER N N -9.115 3.819 -8.989 1.00 . A A . 34 SER N 1 1
13 43313 1 1 33 SER O O -11.773 3.237 -6.800 1.00 . A A . 34 SER O 1 1
13 43314 1 1 33 SER OG O -10.813 3.343 -11.224 1.00 . A A . 34 SER OG 1 1
13 43315 1 1 34 ARG C C -10.069 1.971 -4.754 1.00 . A A . 35 ARG C 1 1
13 43316 1 1 34 ARG CA C -10.267 1.094 -5.979 1.00 . A A . 35 ARG CA 1 1
13 43317 1 1 34 ARG CB C -9.299 -0.091 -5.917 1.00 . A A . 35 ARG CB 1 1
13 43318 1 1 34 ARG CD C -10.025 -2.443 -5.393 1.00 . A A . 35 ARG CD 1 1
13 43319 1 1 34 ARG CG C -9.720 -1.070 -4.791 1.00 . A A . 35 ARG CG 1 1
13 43320 1 1 34 ARG CZ C -8.897 -4.072 -6.796 1.00 . A A . 35 ARG CZ 1 1
13 43321 1 1 34 ARG H H -9.339 1.574 -7.817 1.00 . A A . 35 ARG H 1 1
13 43322 1 1 34 ARG HA H -11.276 0.719 -5.980 1.00 . A A . 35 ARG HA 1 1
13 43323 1 1 34 ARG HB2 H -9.287 -0.589 -6.879 1.00 . A A . 35 ARG HB2 1 1
13 43324 1 1 34 ARG HB3 H -8.311 0.289 -5.707 1.00 . A A . 35 ARG HB3 1 1
13 43325 1 1 34 ARG HD2 H -10.365 -3.108 -4.614 1.00 . A A . 35 ARG HD2 1 1
13 43326 1 1 34 ARG HD3 H -10.800 -2.338 -6.136 1.00 . A A . 35 ARG HD3 1 1
13 43327 1 1 34 ARG HE H -7.959 -2.572 -5.857 1.00 . A A . 35 ARG HE 1 1
13 43328 1 1 34 ARG HG2 H -8.915 -1.168 -4.074 1.00 . A A . 35 ARG HG2 1 1
13 43329 1 1 34 ARG HG3 H -10.600 -0.706 -4.278 1.00 . A A . 35 ARG HG3 1 1
13 43330 1 1 34 ARG HH11 H -10.879 -4.270 -6.602 1.00 . A A . 35 ARG HH11 1 1
13 43331 1 1 34 ARG HH12 H -10.102 -5.449 -7.604 1.00 . A A . 35 ARG HH12 1 1
13 43332 1 1 34 ARG HH21 H -6.930 -4.113 -7.173 1.00 . A A . 35 ARG HH21 1 1
13 43333 1 1 34 ARG HH22 H -7.865 -5.361 -7.927 1.00 . A A . 35 ARG HH22 1 1
13 43334 1 1 34 ARG N N -10.055 1.839 -7.204 1.00 . A A . 35 ARG N 1 1
13 43335 1 1 34 ARG NE N -8.828 -2.996 -6.015 1.00 . A A . 35 ARG NE 1 1
13 43336 1 1 34 ARG NH1 N -10.048 -4.642 -7.018 1.00 . A A . 35 ARG NH1 1 1
13 43337 1 1 34 ARG NH2 N -7.814 -4.552 -7.341 1.00 . A A . 35 ARG NH2 1 1
13 43338 1 1 34 ARG O O -10.878 1.954 -3.829 1.00 . A A . 35 ARG O 1 1
13 43339 1 1 35 LEU C C -9.772 4.603 -3.400 1.00 . A A . 36 LEU C 1 1
13 43340 1 1 35 LEU CA C -8.665 3.575 -3.605 1.00 . A A . 36 LEU CA 1 1
13 43341 1 1 35 LEU CB C -7.326 4.287 -3.845 1.00 . A A . 36 LEU CB 1 1
13 43342 1 1 35 LEU CD1 C -5.307 5.245 -2.732 1.00 . A A . 36 LEU CD1 1 1
13 43343 1 1 35 LEU CD2 C -7.576 5.711 -1.784 1.00 . A A . 36 LEU CD2 1 1
13 43344 1 1 35 LEU CG C -6.696 4.671 -2.499 1.00 . A A . 36 LEU CG 1 1
13 43345 1 1 35 LEU H H -8.346 2.680 -5.494 1.00 . A A . 36 LEU H 1 1
13 43346 1 1 35 LEU HA H -8.591 2.958 -2.719 1.00 . A A . 36 LEU HA 1 1
13 43347 1 1 35 LEU HB2 H -6.661 3.632 -4.385 1.00 . A A . 36 LEU HB2 1 1
13 43348 1 1 35 LEU HB3 H -7.492 5.184 -4.430 1.00 . A A . 36 LEU HB3 1 1
13 43349 1 1 35 LEU HD11 H -5.374 6.063 -3.420 1.00 . A A . 36 LEU HD11 1 1
13 43350 1 1 35 LEU HD12 H -4.664 4.481 -3.140 1.00 . A A . 36 LEU HD12 1 1
13 43351 1 1 35 LEU HD13 H -4.910 5.592 -1.795 1.00 . A A . 36 LEU HD13 1 1
13 43352 1 1 35 LEU HD21 H -6.972 6.313 -1.125 1.00 . A A . 36 LEU HD21 1 1
13 43353 1 1 35 LEU HD22 H -8.325 5.198 -1.205 1.00 . A A . 36 LEU HD22 1 1
13 43354 1 1 35 LEU HD23 H -8.058 6.353 -2.506 1.00 . A A . 36 LEU HD23 1 1
13 43355 1 1 35 LEU HG H -6.604 3.792 -1.886 1.00 . A A . 36 LEU HG 1 1
13 43356 1 1 35 LEU N N -8.970 2.720 -4.741 1.00 . A A . 36 LEU N 1 1
13 43357 1 1 35 LEU O O -10.317 4.728 -2.308 1.00 . A A . 36 LEU O 1 1
13 43358 1 1 36 MET C C -12.415 5.739 -3.751 1.00 . A A . 37 MET C 1 1
13 43359 1 1 36 MET CA C -11.151 6.350 -4.361 1.00 . A A . 37 MET CA 1 1
13 43360 1 1 36 MET CB C -11.463 6.888 -5.759 1.00 . A A . 37 MET CB 1 1
13 43361 1 1 36 MET CE C -13.492 7.236 -8.084 1.00 . A A . 37 MET CE 1 1
13 43362 1 1 36 MET CG C -12.519 7.986 -5.661 1.00 . A A . 37 MET CG 1 1
13 43363 1 1 36 MET H H -9.626 5.222 -5.306 1.00 . A A . 37 MET H 1 1
13 43364 1 1 36 MET HA H -10.809 7.162 -3.737 1.00 . A A . 37 MET HA 1 1
13 43365 1 1 36 MET HB2 H -10.563 7.288 -6.203 1.00 . A A . 37 MET HB2 1 1
13 43366 1 1 36 MET HB3 H -11.840 6.084 -6.377 1.00 . A A . 37 MET HB3 1 1
13 43367 1 1 36 MET HE1 H -14.165 7.537 -8.875 1.00 . A A . 37 MET HE1 1 1
13 43368 1 1 36 MET HE2 H -14.032 6.654 -7.348 1.00 . A A . 37 MET HE2 1 1
13 43369 1 1 36 MET HE3 H -12.700 6.638 -8.498 1.00 . A A . 37 MET HE3 1 1
13 43370 1 1 36 MET HG2 H -13.445 7.570 -5.291 1.00 . A A . 37 MET HG2 1 1
13 43371 1 1 36 MET HG3 H -12.174 8.754 -4.983 1.00 . A A . 37 MET HG3 1 1
13 43372 1 1 36 MET N N -10.102 5.344 -4.455 1.00 . A A . 37 MET N 1 1
13 43373 1 1 36 MET O O -13.009 6.302 -2.822 1.00 . A A . 37 MET O 1 1
13 43374 1 1 36 MET SD S -12.792 8.708 -7.298 1.00 . A A . 37 MET SD 1 1
13 43375 1 1 37 ILE C C -13.810 3.535 -2.281 1.00 . A A . 38 ILE C 1 1
13 43376 1 1 37 ILE CA C -14.006 3.914 -3.749 1.00 . A A . 38 ILE CA 1 1
13 43377 1 1 37 ILE CB C -14.287 2.654 -4.578 1.00 . A A . 38 ILE CB 1 1
13 43378 1 1 37 ILE CD1 C -16.170 3.392 -6.088 1.00 . A A . 38 ILE CD1 1 1
13 43379 1 1 37 ILE CG1 C -14.674 3.053 -6.015 1.00 . A A . 38 ILE CG1 1 1
13 43380 1 1 37 ILE CG2 C -15.440 1.860 -3.934 1.00 . A A . 38 ILE CG2 1 1
13 43381 1 1 37 ILE H H -12.314 4.172 -5.002 1.00 . A A . 38 ILE H 1 1
13 43382 1 1 37 ILE HA H -14.843 4.585 -3.827 1.00 . A A . 38 ILE HA 1 1
13 43383 1 1 37 ILE HB H -13.398 2.034 -4.601 1.00 . A A . 38 ILE HB 1 1
13 43384 1 1 37 ILE HD11 H -16.468 3.939 -5.208 1.00 . A A . 38 ILE HD11 1 1
13 43385 1 1 37 ILE HD12 H -16.737 2.474 -6.142 1.00 . A A . 38 ILE HD12 1 1
13 43386 1 1 37 ILE HD13 H -16.366 3.989 -6.962 1.00 . A A . 38 ILE HD13 1 1
13 43387 1 1 37 ILE HG12 H -14.094 3.915 -6.321 1.00 . A A . 38 ILE HG12 1 1
13 43388 1 1 37 ILE HG13 H -14.463 2.231 -6.684 1.00 . A A . 38 ILE HG13 1 1
13 43389 1 1 37 ILE HG21 H -15.071 1.307 -3.085 1.00 . A A . 38 ILE HG21 1 1
13 43390 1 1 37 ILE HG22 H -15.852 1.175 -4.658 1.00 . A A . 38 ILE HG22 1 1
13 43391 1 1 37 ILE HG23 H -16.210 2.545 -3.613 1.00 . A A . 38 ILE HG23 1 1
13 43392 1 1 37 ILE N N -12.821 4.583 -4.266 1.00 . A A . 38 ILE N 1 1
13 43393 1 1 37 ILE O O -14.707 3.721 -1.447 1.00 . A A . 38 ILE O 1 1
13 43394 1 1 38 LEU C C -12.388 3.816 0.326 1.00 . A A . 39 LEU C 1 1
13 43395 1 1 38 LEU CA C -12.340 2.606 -0.600 1.00 . A A . 39 LEU CA 1 1
13 43396 1 1 38 LEU CB C -10.951 1.963 -0.546 1.00 . A A . 39 LEU CB 1 1
13 43397 1 1 38 LEU CD1 C -9.654 0.106 -1.630 1.00 . A A . 39 LEU CD1 1 1
13 43398 1 1 38 LEU CD2 C -11.423 -0.435 0.051 1.00 . A A . 39 LEU CD2 1 1
13 43399 1 1 38 LEU CG C -11.024 0.520 -1.082 1.00 . A A . 39 LEU CG 1 1
13 43400 1 1 38 LEU H H -11.963 2.876 -2.670 1.00 . A A . 39 LEU H 1 1
13 43401 1 1 38 LEU HA H -13.079 1.890 -0.279 1.00 . A A . 39 LEU HA 1 1
13 43402 1 1 38 LEU HB2 H -10.268 2.545 -1.146 1.00 . A A . 39 LEU HB2 1 1
13 43403 1 1 38 LEU HB3 H -10.597 1.947 0.478 1.00 . A A . 39 LEU HB3 1 1
13 43404 1 1 38 LEU HD11 H -9.660 -0.951 -1.853 1.00 . A A . 39 LEU HD11 1 1
13 43405 1 1 38 LEU HD12 H -8.895 0.317 -0.894 1.00 . A A . 39 LEU HD12 1 1
13 43406 1 1 38 LEU HD13 H -9.445 0.662 -2.530 1.00 . A A . 39 LEU HD13 1 1
13 43407 1 1 38 LEU HD21 H -10.575 -0.609 0.693 1.00 . A A . 39 LEU HD21 1 1
13 43408 1 1 38 LEU HD22 H -11.755 -1.372 -0.366 1.00 . A A . 39 LEU HD22 1 1
13 43409 1 1 38 LEU HD23 H -12.222 0.000 0.630 1.00 . A A . 39 LEU HD23 1 1
13 43410 1 1 38 LEU HG H -11.755 0.462 -1.879 1.00 . A A . 39 LEU HG 1 1
13 43411 1 1 38 LEU N N -12.639 3.005 -1.968 1.00 . A A . 39 LEU N 1 1
13 43412 1 1 38 LEU O O -12.906 3.738 1.441 1.00 . A A . 39 LEU O 1 1
13 43413 1 1 39 THR C C -13.272 6.551 0.991 1.00 . A A . 40 THR C 1 1
13 43414 1 1 39 THR CA C -11.843 6.159 0.635 1.00 . A A . 40 THR CA 1 1
13 43415 1 1 39 THR CB C -11.181 7.287 -0.154 1.00 . A A . 40 THR CB 1 1
13 43416 1 1 39 THR CG2 C -10.878 8.458 0.782 1.00 . A A . 40 THR CG2 1 1
13 43417 1 1 39 THR H H -11.460 4.934 -1.041 1.00 . A A . 40 THR H 1 1
13 43418 1 1 39 THR HA H -11.281 5.992 1.546 1.00 . A A . 40 THR HA 1 1
13 43419 1 1 39 THR HB H -11.844 7.618 -0.936 1.00 . A A . 40 THR HB 1 1
13 43420 1 1 39 THR HG1 H -10.130 6.639 -1.656 1.00 . A A . 40 THR HG1 1 1
13 43421 1 1 39 THR HG21 H -10.467 9.278 0.213 1.00 . A A . 40 THR HG21 1 1
13 43422 1 1 39 THR HG22 H -10.164 8.146 1.530 1.00 . A A . 40 THR HG22 1 1
13 43423 1 1 39 THR HG23 H -11.790 8.776 1.266 1.00 . A A . 40 THR HG23 1 1
13 43424 1 1 39 THR N N -11.852 4.931 -0.147 1.00 . A A . 40 THR N 1 1
13 43425 1 1 39 THR O O -13.541 6.990 2.101 1.00 . A A . 40 THR O 1 1
13 43426 1 1 39 THR OG1 O -9.968 6.814 -0.727 1.00 . A A . 40 THR OG1 1 1
13 43427 1 1 40 GLN C C -16.154 5.861 1.401 1.00 . A A . 41 GLN C 1 1
13 43428 1 1 40 GLN CA C -15.586 6.725 0.282 1.00 . A A . 41 GLN CA 1 1
13 43429 1 1 40 GLN CB C -16.402 6.507 -0.990 1.00 . A A . 41 GLN CB 1 1
13 43430 1 1 40 GLN CD C -16.856 7.383 -3.284 1.00 . A A . 41 GLN CD 1 1
13 43431 1 1 40 GLN CG C -16.041 7.584 -2.013 1.00 . A A . 41 GLN CG 1 1
13 43432 1 1 40 GLN H H -13.912 6.035 -0.837 1.00 . A A . 41 GLN H 1 1
13 43433 1 1 40 GLN HA H -15.656 7.764 0.572 1.00 . A A . 41 GLN HA 1 1
13 43434 1 1 40 GLN HB2 H -16.176 5.534 -1.396 1.00 . A A . 41 GLN HB2 1 1
13 43435 1 1 40 GLN HB3 H -17.455 6.567 -0.760 1.00 . A A . 41 GLN HB3 1 1
13 43436 1 1 40 GLN HE21 H -15.441 6.338 -4.204 1.00 . A A . 41 GLN HE21 1 1
13 43437 1 1 40 GLN HE22 H -16.863 6.577 -5.094 1.00 . A A . 41 GLN HE22 1 1
13 43438 1 1 40 GLN HG2 H -16.257 8.557 -1.598 1.00 . A A . 41 GLN HG2 1 1
13 43439 1 1 40 GLN HG3 H -14.991 7.517 -2.247 1.00 . A A . 41 GLN HG3 1 1
13 43440 1 1 40 GLN N N -14.184 6.389 0.038 1.00 . A A . 41 GLN N 1 1
13 43441 1 1 40 GLN NE2 N -16.344 6.711 -4.277 1.00 . A A . 41 GLN NE2 1 1
13 43442 1 1 40 GLN O O -16.840 6.362 2.291 1.00 . A A . 41 GLN O 1 1
13 43443 1 1 40 GLN OE1 O -17.988 7.855 -3.378 1.00 . A A . 41 GLN OE1 1 1
13 43444 1 1 41 LEU C C -15.760 3.990 3.740 1.00 . A A . 42 LEU C 1 1
13 43445 1 1 41 LEU CA C -16.330 3.641 2.380 1.00 . A A . 42 LEU CA 1 1
13 43446 1 1 41 LEU CB C -15.956 2.205 2.018 1.00 . A A . 42 LEU CB 1 1
13 43447 1 1 41 LEU CD1 C -16.326 0.366 0.365 1.00 . A A . 42 LEU CD1 1 1
13 43448 1 1 41 LEU CD2 C -18.299 1.613 1.291 1.00 . A A . 42 LEU CD2 1 1
13 43449 1 1 41 LEU CG C -16.825 1.730 0.846 1.00 . A A . 42 LEU CG 1 1
13 43450 1 1 41 LEU H H -15.291 4.227 0.621 1.00 . A A . 42 LEU H 1 1
13 43451 1 1 41 LEU HA H -17.397 3.715 2.441 1.00 . A A . 42 LEU HA 1 1
13 43452 1 1 41 LEU HB2 H -14.915 2.172 1.734 1.00 . A A . 42 LEU HB2 1 1
13 43453 1 1 41 LEU HB3 H -16.114 1.561 2.869 1.00 . A A . 42 LEU HB3 1 1
13 43454 1 1 41 LEU HD11 H -16.824 0.109 -0.559 1.00 . A A . 42 LEU HD11 1 1
13 43455 1 1 41 LEU HD12 H -16.551 -0.380 1.117 1.00 . A A . 42 LEU HD12 1 1
13 43456 1 1 41 LEU HD13 H -15.258 0.405 0.202 1.00 . A A . 42 LEU HD13 1 1
13 43457 1 1 41 LEU HD21 H -18.807 2.529 1.055 1.00 . A A . 42 LEU HD21 1 1
13 43458 1 1 41 LEU HD22 H -18.355 1.441 2.355 1.00 . A A . 42 LEU HD22 1 1
13 43459 1 1 41 LEU HD23 H -18.782 0.799 0.775 1.00 . A A . 42 LEU HD23 1 1
13 43460 1 1 41 LEU HG H -16.748 2.446 0.035 1.00 . A A . 42 LEU HG 1 1
13 43461 1 1 41 LEU N N -15.852 4.567 1.355 1.00 . A A . 42 LEU N 1 1
13 43462 1 1 41 LEU O O -16.405 3.757 4.764 1.00 . A A . 42 LEU O 1 1
13 43463 1 1 42 ARG C C -14.905 5.387 6.023 1.00 . A A . 43 ARG C 1 1
13 43464 1 1 42 ARG CA C -13.887 4.904 4.989 1.00 . A A . 43 ARG CA 1 1
13 43465 1 1 42 ARG CB C -12.864 6.014 4.733 1.00 . A A . 43 ARG CB 1 1
13 43466 1 1 42 ARG CD C -11.325 5.221 6.546 1.00 . A A . 43 ARG CD 1 1
13 43467 1 1 42 ARG CG C -12.161 6.398 6.042 1.00 . A A . 43 ARG CG 1 1
13 43468 1 1 42 ARG CZ C -10.640 5.909 8.765 1.00 . A A . 43 ARG CZ 1 1
13 43469 1 1 42 ARG H H -14.087 4.670 2.887 1.00 . A A . 43 ARG H 1 1
13 43470 1 1 42 ARG HA H -13.379 4.038 5.371 1.00 . A A . 43 ARG HA 1 1
13 43471 1 1 42 ARG HB2 H -12.132 5.672 4.016 1.00 . A A . 43 ARG HB2 1 1
13 43472 1 1 42 ARG HB3 H -13.372 6.879 4.343 1.00 . A A . 43 ARG HB3 1 1
13 43473 1 1 42 ARG HD2 H -11.968 4.508 7.042 1.00 . A A . 43 ARG HD2 1 1
13 43474 1 1 42 ARG HD3 H -10.834 4.741 5.712 1.00 . A A . 43 ARG HD3 1 1
13 43475 1 1 42 ARG HE H -9.411 5.838 7.186 1.00 . A A . 43 ARG HE 1 1
13 43476 1 1 42 ARG HG2 H -11.522 7.249 5.863 1.00 . A A . 43 ARG HG2 1 1
13 43477 1 1 42 ARG HG3 H -12.894 6.663 6.788 1.00 . A A . 43 ARG HG3 1 1
13 43478 1 1 42 ARG HH11 H -12.563 5.393 8.544 1.00 . A A . 43 ARG HH11 1 1
13 43479 1 1 42 ARG HH12 H -12.096 5.878 10.139 1.00 . A A . 43 ARG HH12 1 1
13 43480 1 1 42 ARG HH21 H -8.793 6.472 9.275 1.00 . A A . 43 ARG HH21 1 1
13 43481 1 1 42 ARG HH22 H -9.959 6.488 10.553 1.00 . A A . 43 ARG HH22 1 1
13 43482 1 1 42 ARG N N -14.548 4.532 3.744 1.00 . A A . 43 ARG N 1 1
13 43483 1 1 42 ARG NE N -10.328 5.688 7.492 1.00 . A A . 43 ARG NE 1 1
13 43484 1 1 42 ARG NH1 N -11.862 5.711 9.182 1.00 . A A . 43 ARG NH1 1 1
13 43485 1 1 42 ARG NH2 N -9.725 6.322 9.596 1.00 . A A . 43 ARG NH2 1 1
13 43486 1 1 42 ARG O O -14.726 5.190 7.226 1.00 . A A . 43 ARG O 1 1
13 43487 1 1 43 ASN C C -17.828 5.372 6.996 1.00 . A A . 44 ASN C 1 1
13 43488 1 1 43 ASN CA C -17.008 6.523 6.428 1.00 . A A . 44 ASN CA 1 1
13 43489 1 1 43 ASN CB C -17.927 7.479 5.665 1.00 . A A . 44 ASN CB 1 1
13 43490 1 1 43 ASN CG C -17.139 8.694 5.193 1.00 . A A . 44 ASN CG 1 1
13 43491 1 1 43 ASN H H -16.058 6.146 4.575 1.00 . A A . 44 ASN H 1 1
13 43492 1 1 43 ASN HA H -16.545 7.059 7.242 1.00 . A A . 44 ASN HA 1 1
13 43493 1 1 43 ASN HB2 H -18.343 6.968 4.811 1.00 . A A . 44 ASN HB2 1 1
13 43494 1 1 43 ASN HB3 H -18.726 7.801 6.314 1.00 . A A . 44 ASN HB3 1 1
13 43495 1 1 43 ASN HD21 H -17.691 8.499 3.295 1.00 . A A . 44 ASN HD21 1 1
13 43496 1 1 43 ASN HD22 H -16.660 9.809 3.621 1.00 . A A . 44 ASN HD22 1 1
13 43497 1 1 43 ASN N N -15.970 6.018 5.540 1.00 . A A . 44 ASN N 1 1
13 43498 1 1 43 ASN ND2 N -17.166 9.029 3.931 1.00 . A A . 44 ASN ND2 1 1
13 43499 1 1 43 ASN O O -17.565 4.895 8.100 1.00 . A A . 44 ASN O 1 1
13 43500 1 1 43 ASN OD1 O -16.476 9.354 5.994 1.00 . A A . 44 ASN OD1 1 1
13 43501 1 1 44 GLY C C -21.087 3.970 6.102 1.00 . A A . 45 GLY C 1 1
13 43502 1 1 44 GLY CA C -19.679 3.828 6.676 1.00 . A A . 45 GLY CA 1 1
13 43503 1 1 44 GLY H H -18.988 5.346 5.365 1.00 . A A . 45 GLY H 1 1
13 43504 1 1 44 GLY HA2 H -19.253 2.892 6.346 1.00 . A A . 45 GLY HA2 1 1
13 43505 1 1 44 GLY HA3 H -19.741 3.827 7.755 1.00 . A A . 45 GLY HA3 1 1
13 43506 1 1 44 GLY N N -18.825 4.927 6.237 1.00 . A A . 45 GLY N 1 1
13 43507 1 1 44 GLY O O -21.458 3.267 5.162 1.00 . A A . 45 GLY O 1 1
13 43508 1 1 45 PRO C C -23.340 5.724 4.814 1.00 . A A . 46 PRO C 1 1
13 43509 1 1 45 PRO CA C -23.276 5.089 6.201 1.00 . A A . 46 PRO CA 1 1
13 43510 1 1 45 PRO CB C -23.850 6.036 7.269 1.00 . A A . 46 PRO CB 1 1
13 43511 1 1 45 PRO CD C -21.503 5.736 7.778 1.00 . A A . 46 PRO CD 1 1
13 43512 1 1 45 PRO CG C -22.658 6.733 7.852 1.00 . A A . 46 PRO CG 1 1
13 43513 1 1 45 PRO HA H -23.824 4.162 6.208 1.00 . A A . 46 PRO HA 1 1
13 43514 1 1 45 PRO HB2 H -24.527 6.755 6.817 1.00 . A A . 46 PRO HB2 1 1
13 43515 1 1 45 PRO HB3 H -24.361 5.473 8.033 1.00 . A A . 46 PRO HB3 1 1
13 43516 1 1 45 PRO HD2 H -20.571 6.249 7.572 1.00 . A A . 46 PRO HD2 1 1
13 43517 1 1 45 PRO HD3 H -21.431 5.165 8.690 1.00 . A A . 46 PRO HD3 1 1
13 43518 1 1 45 PRO HG2 H -22.426 7.621 7.276 1.00 . A A . 46 PRO HG2 1 1
13 43519 1 1 45 PRO HG3 H -22.847 6.999 8.882 1.00 . A A . 46 PRO HG3 1 1
13 43520 1 1 45 PRO N N -21.871 4.857 6.655 1.00 . A A . 46 PRO N 1 1
13 43521 1 1 45 PRO O O -23.451 6.942 4.685 1.00 . A A . 46 PRO O 1 1
13 43522 1 1 46 LEU C C -23.774 4.270 1.464 1.00 . A A . 47 LEU C 1 1
13 43523 1 1 46 LEU CA C -23.309 5.382 2.407 1.00 . A A . 47 LEU CA 1 1
13 43524 1 1 46 LEU CB C -21.918 5.894 1.985 1.00 . A A . 47 LEU CB 1 1
13 43525 1 1 46 LEU CD1 C -20.894 3.661 2.462 1.00 . A A . 47 LEU CD1 1 1
13 43526 1 1 46 LEU CD2 C -19.470 5.709 2.393 1.00 . A A . 47 LEU CD2 1 1
13 43527 1 1 46 LEU CG C -20.834 5.158 2.777 1.00 . A A . 47 LEU CG 1 1
13 43528 1 1 46 LEU H H -23.163 3.926 3.945 1.00 . A A . 47 LEU H 1 1
13 43529 1 1 46 LEU HA H -24.015 6.202 2.353 1.00 . A A . 47 LEU HA 1 1
13 43530 1 1 46 LEU HB2 H -21.763 5.726 0.926 1.00 . A A . 47 LEU HB2 1 1
13 43531 1 1 46 LEU HB3 H -21.844 6.953 2.187 1.00 . A A . 47 LEU HB3 1 1
13 43532 1 1 46 LEU HD11 H -20.073 3.158 2.949 1.00 . A A . 47 LEU HD11 1 1
13 43533 1 1 46 LEU HD12 H -20.822 3.520 1.397 1.00 . A A . 47 LEU HD12 1 1
13 43534 1 1 46 LEU HD13 H -21.826 3.248 2.815 1.00 . A A . 47 LEU HD13 1 1
13 43535 1 1 46 LEU HD21 H -19.175 5.320 1.429 1.00 . A A . 47 LEU HD21 1 1
13 43536 1 1 46 LEU HD22 H -18.757 5.409 3.137 1.00 . A A . 47 LEU HD22 1 1
13 43537 1 1 46 LEU HD23 H -19.514 6.789 2.350 1.00 . A A . 47 LEU HD23 1 1
13 43538 1 1 46 LEU HG H -20.984 5.308 3.834 1.00 . A A . 47 LEU HG 1 1
13 43539 1 1 46 LEU N N -23.264 4.889 3.781 1.00 . A A . 47 LEU N 1 1
13 43540 1 1 46 LEU O O -23.008 3.776 0.641 1.00 . A A . 47 LEU O 1 1
13 43541 1 1 47 PRO C C -25.204 2.969 -0.753 1.00 . A A . 48 PRO C 1 1
13 43542 1 1 47 PRO CA C -25.579 2.797 0.720 1.00 . A A . 48 PRO CA 1 1
13 43543 1 1 47 PRO CB C -27.092 2.942 0.925 1.00 . A A . 48 PRO CB 1 1
13 43544 1 1 47 PRO CD C -25.992 4.404 2.531 1.00 . A A . 48 PRO CD 1 1
13 43545 1 1 47 PRO CG C -27.245 3.557 2.283 1.00 . A A . 48 PRO CG 1 1
13 43546 1 1 47 PRO HA H -25.255 1.832 1.074 1.00 . A A . 48 PRO HA 1 1
13 43547 1 1 47 PRO HB2 H -27.511 3.593 0.165 1.00 . A A . 48 PRO HB2 1 1
13 43548 1 1 47 PRO HB3 H -27.569 1.975 0.896 1.00 . A A . 48 PRO HB3 1 1
13 43549 1 1 47 PRO HD2 H -26.192 5.446 2.329 1.00 . A A . 48 PRO HD2 1 1
13 43550 1 1 47 PRO HD3 H -25.633 4.278 3.542 1.00 . A A . 48 PRO HD3 1 1
13 43551 1 1 47 PRO HG2 H -28.131 4.183 2.309 1.00 . A A . 48 PRO HG2 1 1
13 43552 1 1 47 PRO HG3 H -27.317 2.787 3.038 1.00 . A A . 48 PRO HG3 1 1
13 43553 1 1 47 PRO N N -25.005 3.874 1.576 1.00 . A A . 48 PRO N 1 1
13 43554 1 1 47 PRO O O -24.650 3.996 -1.146 1.00 . A A . 48 PRO O 1 1
13 43555 1 1 48 VAL C C -25.779 3.261 -3.611 1.00 . A A . 49 VAL C 1 1
13 43556 1 1 48 VAL CA C -25.188 2.003 -2.977 1.00 . A A . 49 VAL CA 1 1
13 43557 1 1 48 VAL CB C -25.756 0.764 -3.671 1.00 . A A . 49 VAL CB 1 1
13 43558 1 1 48 VAL CG1 C -25.540 0.882 -5.178 1.00 . A A . 49 VAL CG1 1 1
13 43559 1 1 48 VAL CG2 C -25.045 -0.488 -3.151 1.00 . A A . 49 VAL CG2 1 1
13 43560 1 1 48 VAL H H -25.941 1.157 -1.183 1.00 . A A . 49 VAL H 1 1
13 43561 1 1 48 VAL HA H -24.117 2.017 -3.102 1.00 . A A . 49 VAL HA 1 1
13 43562 1 1 48 VAL HB H -26.814 0.689 -3.468 1.00 . A A . 49 VAL HB 1 1
13 43563 1 1 48 VAL HG11 H -26.227 1.608 -5.588 1.00 . A A . 49 VAL HG11 1 1
13 43564 1 1 48 VAL HG12 H -25.717 -0.076 -5.634 1.00 . A A . 49 VAL HG12 1 1
13 43565 1 1 48 VAL HG13 H -24.526 1.194 -5.374 1.00 . A A . 49 VAL HG13 1 1
13 43566 1 1 48 VAL HG21 H -23.982 -0.312 -3.114 1.00 . A A . 49 VAL HG21 1 1
13 43567 1 1 48 VAL HG22 H -25.249 -1.318 -3.810 1.00 . A A . 49 VAL HG22 1 1
13 43568 1 1 48 VAL HG23 H -25.404 -0.720 -2.162 1.00 . A A . 49 VAL HG23 1 1
13 43569 1 1 48 VAL N N -25.506 1.955 -1.555 1.00 . A A . 49 VAL N 1 1
13 43570 1 1 48 VAL O O -25.107 3.961 -4.366 1.00 . A A . 49 VAL O 1 1
13 43571 1 1 49 THR C C -26.964 6.002 -3.367 1.00 . A A . 50 THR C 1 1
13 43572 1 1 49 THR CA C -27.698 4.733 -3.817 1.00 . A A . 50 THR CA 1 1
13 43573 1 1 49 THR CB C -29.153 4.773 -3.339 1.00 . A A . 50 THR CB 1 1
13 43574 1 1 49 THR CG2 C -29.916 5.841 -4.124 1.00 . A A . 50 THR CG2 1 1
13 43575 1 1 49 THR H H -27.508 2.951 -2.686 1.00 . A A . 50 THR H 1 1
13 43576 1 1 49 THR HA H -27.687 4.688 -4.892 1.00 . A A . 50 THR HA 1 1
13 43577 1 1 49 THR HB H -29.186 5.013 -2.288 1.00 . A A . 50 THR HB 1 1
13 43578 1 1 49 THR HG1 H -30.122 3.495 -4.442 1.00 . A A . 50 THR HG1 1 1
13 43579 1 1 49 THR HG21 H -30.918 5.931 -3.731 1.00 . A A . 50 THR HG21 1 1
13 43580 1 1 49 THR HG22 H -29.963 5.559 -5.167 1.00 . A A . 50 THR HG22 1 1
13 43581 1 1 49 THR HG23 H -29.407 6.788 -4.032 1.00 . A A . 50 THR HG23 1 1
13 43582 1 1 49 THR N N -27.028 3.547 -3.291 1.00 . A A . 50 THR N 1 1
13 43583 1 1 49 THR O O -26.820 6.965 -4.133 1.00 . A A . 50 THR O 1 1
13 43584 1 1 49 THR OG1 O -29.756 3.504 -3.554 1.00 . A A . 50 THR OG1 1 1
13 43585 1 1 50 ASP C C -24.449 7.319 -2.310 1.00 . A A . 51 ASP C 1 1
13 43586 1 1 50 ASP CA C -25.779 7.143 -1.579 1.00 . A A . 51 ASP CA 1 1
13 43587 1 1 50 ASP CB C -25.541 6.946 -0.075 1.00 . A A . 51 ASP CB 1 1
13 43588 1 1 50 ASP CG C -26.763 7.414 0.713 1.00 . A A . 51 ASP CG 1 1
13 43589 1 1 50 ASP H H -26.632 5.194 -1.561 1.00 . A A . 51 ASP H 1 1
13 43590 1 1 50 ASP HA H -26.376 8.032 -1.731 1.00 . A A . 51 ASP HA 1 1
13 43591 1 1 50 ASP HB2 H -25.364 5.900 0.128 1.00 . A A . 51 ASP HB2 1 1
13 43592 1 1 50 ASP HB3 H -24.679 7.520 0.239 1.00 . A A . 51 ASP HB3 1 1
13 43593 1 1 50 ASP N N -26.501 5.995 -2.120 1.00 . A A . 51 ASP N 1 1
13 43594 1 1 50 ASP O O -24.037 8.442 -2.628 1.00 . A A . 51 ASP O 1 1
13 43595 1 1 50 ASP OD1 O -27.654 6.606 0.927 1.00 . A A . 51 ASP OD1 1 1
13 43596 1 1 50 ASP OD2 O -26.797 8.577 1.080 1.00 . A A . 51 ASP OD2 1 1
13 43597 1 1 51 LEU C C -22.686 6.856 -4.653 1.00 . A A . 52 LEU C 1 1
13 43598 1 1 51 LEU CA C -22.502 6.255 -3.258 1.00 . A A . 52 LEU CA 1 1
13 43599 1 1 51 LEU CB C -21.907 4.836 -3.360 1.00 . A A . 52 LEU CB 1 1
13 43600 1 1 51 LEU CD1 C -19.889 5.832 -4.479 1.00 . A A . 52 LEU CD1 1 1
13 43601 1 1 51 LEU CD2 C -19.887 5.466 -1.983 1.00 . A A . 52 LEU CD2 1 1
13 43602 1 1 51 LEU CG C -20.369 4.912 -3.348 1.00 . A A . 52 LEU CG 1 1
13 43603 1 1 51 LEU H H -24.142 5.336 -2.294 1.00 . A A . 52 LEU H 1 1
13 43604 1 1 51 LEU HA H -21.841 6.891 -2.692 1.00 . A A . 52 LEU HA 1 1
13 43605 1 1 51 LEU HB2 H -22.242 4.235 -2.525 1.00 . A A . 52 LEU HB2 1 1
13 43606 1 1 51 LEU HB3 H -22.228 4.366 -4.281 1.00 . A A . 52 LEU HB3 1 1
13 43607 1 1 51 LEU HD11 H -20.491 5.679 -5.365 1.00 . A A . 52 LEU HD11 1 1
13 43608 1 1 51 LEU HD12 H -18.858 5.608 -4.704 1.00 . A A . 52 LEU HD12 1 1
13 43609 1 1 51 LEU HD13 H -19.969 6.859 -4.160 1.00 . A A . 52 LEU HD13 1 1
13 43610 1 1 51 LEU HD21 H -18.996 4.942 -1.683 1.00 . A A . 52 LEU HD21 1 1
13 43611 1 1 51 LEU HD22 H -20.655 5.329 -1.232 1.00 . A A . 52 LEU HD22 1 1
13 43612 1 1 51 LEU HD23 H -19.667 6.527 -2.076 1.00 . A A . 52 LEU HD23 1 1
13 43613 1 1 51 LEU HG H -19.961 3.918 -3.501 1.00 . A A . 52 LEU HG 1 1
13 43614 1 1 51 LEU N N -23.780 6.206 -2.572 1.00 . A A . 52 LEU N 1 1
13 43615 1 1 51 LEU O O -21.886 7.682 -5.094 1.00 . A A . 52 LEU O 1 1
13 43616 1 1 52 ALA C C -24.127 8.475 -6.602 1.00 . A A . 53 ALA C 1 1
13 43617 1 1 52 ALA CA C -24.027 6.957 -6.659 1.00 . A A . 53 ALA CA 1 1
13 43618 1 1 52 ALA CB C -25.339 6.370 -7.169 1.00 . A A . 53 ALA CB 1 1
13 43619 1 1 52 ALA H H -24.347 5.788 -4.925 1.00 . A A . 53 ALA H 1 1
13 43620 1 1 52 ALA HA H -23.225 6.673 -7.333 1.00 . A A . 53 ALA HA 1 1
13 43621 1 1 52 ALA HB1 H -25.502 6.680 -8.193 1.00 . A A . 53 ALA HB1 1 1
13 43622 1 1 52 ALA HB2 H -26.152 6.712 -6.553 1.00 . A A . 53 ALA HB2 1 1
13 43623 1 1 52 ALA HB3 H -25.286 5.298 -7.129 1.00 . A A . 53 ALA HB3 1 1
13 43624 1 1 52 ALA N N -23.744 6.443 -5.330 1.00 . A A . 53 ALA N 1 1
13 43625 1 1 52 ALA O O -23.529 9.173 -7.419 1.00 . A A . 53 ALA O 1 1
13 43626 1 1 53 GLU C C -23.666 11.091 -5.378 1.00 . A A . 54 GLU C 1 1
13 43627 1 1 53 GLU CA C -25.039 10.427 -5.488 1.00 . A A . 54 GLU CA 1 1
13 43628 1 1 53 GLU CB C -25.853 10.735 -4.233 1.00 . A A . 54 GLU CB 1 1
13 43629 1 1 53 GLU CD C -28.084 10.432 -3.141 1.00 . A A . 54 GLU CD 1 1
13 43630 1 1 53 GLU CG C -27.291 10.252 -4.430 1.00 . A A . 54 GLU CG 1 1
13 43631 1 1 53 GLU H H -25.354 8.372 -5.018 1.00 . A A . 54 GLU H 1 1
13 43632 1 1 53 GLU HA H -25.559 10.823 -6.353 1.00 . A A . 54 GLU HA 1 1
13 43633 1 1 53 GLU HB2 H -25.416 10.229 -3.388 1.00 . A A . 54 GLU HB2 1 1
13 43634 1 1 53 GLU HB3 H -25.857 11.802 -4.055 1.00 . A A . 54 GLU HB3 1 1
13 43635 1 1 53 GLU HG2 H -27.755 10.824 -5.220 1.00 . A A . 54 GLU HG2 1 1
13 43636 1 1 53 GLU HG3 H -27.282 9.207 -4.702 1.00 . A A . 54 GLU HG3 1 1
13 43637 1 1 53 GLU N N -24.883 8.980 -5.635 1.00 . A A . 54 GLU N 1 1
13 43638 1 1 53 GLU O O -23.409 12.109 -6.026 1.00 . A A . 54 GLU O 1 1
13 43639 1 1 53 GLU OE1 O -27.500 10.877 -2.167 1.00 . A A . 54 GLU OE1 1 1
13 43640 1 1 53 GLU OE2 O -29.264 10.123 -3.146 1.00 . A A . 54 GLU OE2 1 1
13 43641 1 1 54 ALA C C -20.742 11.187 -5.736 1.00 . A A . 55 ALA C 1 1
13 43642 1 1 54 ALA CA C -21.448 11.058 -4.388 1.00 . A A . 55 ALA CA 1 1
13 43643 1 1 54 ALA CB C -20.631 10.148 -3.470 1.00 . A A . 55 ALA CB 1 1
13 43644 1 1 54 ALA H H -23.046 9.693 -4.064 1.00 . A A . 55 ALA H 1 1
13 43645 1 1 54 ALA HA H -21.522 12.038 -3.934 1.00 . A A . 55 ALA HA 1 1
13 43646 1 1 54 ALA HB1 H -20.280 9.292 -4.028 1.00 . A A . 55 ALA HB1 1 1
13 43647 1 1 54 ALA HB2 H -21.254 9.812 -2.654 1.00 . A A . 55 ALA HB2 1 1
13 43648 1 1 54 ALA HB3 H -19.787 10.692 -3.077 1.00 . A A . 55 ALA HB3 1 1
13 43649 1 1 54 ALA N N -22.790 10.508 -4.560 1.00 . A A . 55 ALA N 1 1
13 43650 1 1 54 ALA O O -20.331 12.278 -6.132 1.00 . A A . 55 ALA O 1 1
13 43651 1 1 55 ILE C C -20.948 10.552 -8.822 1.00 . A A . 56 ILE C 1 1
13 43652 1 1 55 ILE CA C -19.975 10.069 -7.752 1.00 . A A . 56 ILE CA 1 1
13 43653 1 1 55 ILE CB C -19.484 8.662 -8.100 1.00 . A A . 56 ILE CB 1 1
13 43654 1 1 55 ILE CD1 C -17.996 6.796 -7.344 1.00 . A A . 56 ILE CD1 1 1
13 43655 1 1 55 ILE CG1 C -18.341 8.277 -7.155 1.00 . A A . 56 ILE CG1 1 1
13 43656 1 1 55 ILE CG2 C -18.983 8.634 -9.548 1.00 . A A . 56 ILE CG2 1 1
13 43657 1 1 55 ILE H H -20.974 9.226 -6.078 1.00 . A A . 56 ILE H 1 1
13 43658 1 1 55 ILE HA H -19.126 10.738 -7.726 1.00 . A A . 56 ILE HA 1 1
13 43659 1 1 55 ILE HB H -20.297 7.961 -7.988 1.00 . A A . 56 ILE HB 1 1
13 43660 1 1 55 ILE HD11 H -17.880 6.585 -8.395 1.00 . A A . 56 ILE HD11 1 1
13 43661 1 1 55 ILE HD12 H -18.792 6.190 -6.942 1.00 . A A . 56 ILE HD12 1 1
13 43662 1 1 55 ILE HD13 H -17.072 6.570 -6.831 1.00 . A A . 56 ILE HD13 1 1
13 43663 1 1 55 ILE HG12 H -17.474 8.881 -7.376 1.00 . A A . 56 ILE HG12 1 1
13 43664 1 1 55 ILE HG13 H -18.649 8.447 -6.133 1.00 . A A . 56 ILE HG13 1 1
13 43665 1 1 55 ILE HG21 H -18.353 9.493 -9.725 1.00 . A A . 56 ILE HG21 1 1
13 43666 1 1 55 ILE HG22 H -19.826 8.659 -10.220 1.00 . A A . 56 ILE HG22 1 1
13 43667 1 1 55 ILE HG23 H -18.414 7.733 -9.719 1.00 . A A . 56 ILE HG23 1 1
13 43668 1 1 55 ILE N N -20.620 10.067 -6.441 1.00 . A A . 56 ILE N 1 1
13 43669 1 1 55 ILE O O -20.785 11.637 -9.375 1.00 . A A . 56 ILE O 1 1
13 43670 1 1 56 GLY C C -23.202 8.930 -11.066 1.00 . A A . 57 GLY C 1 1
13 43671 1 1 56 GLY CA C -22.964 10.088 -10.109 1.00 . A A . 57 GLY CA 1 1
13 43672 1 1 56 GLY H H -22.038 8.883 -8.625 1.00 . A A . 57 GLY H 1 1
13 43673 1 1 56 GLY HA2 H -23.890 10.329 -9.612 1.00 . A A . 57 GLY HA2 1 1
13 43674 1 1 56 GLY HA3 H -22.633 10.950 -10.676 1.00 . A A . 57 GLY HA3 1 1
13 43675 1 1 56 GLY N N -21.961 9.738 -9.105 1.00 . A A . 57 GLY N 1 1
13 43676 1 1 56 GLY O O -22.731 8.956 -12.207 1.00 . A A . 57 GLY O 1 1
13 43677 1 1 57 MET C C -23.018 5.835 -11.529 1.00 . A A . 58 MET C 1 1
13 43678 1 1 57 MET CA C -24.226 6.763 -11.447 1.00 . A A . 58 MET CA 1 1
13 43679 1 1 57 MET CB C -24.626 7.225 -12.863 1.00 . A A . 58 MET CB 1 1
13 43680 1 1 57 MET CE C -24.159 4.594 -15.028 1.00 . A A . 58 MET CE 1 1
13 43681 1 1 57 MET CG C -25.638 6.245 -13.459 1.00 . A A . 58 MET CG 1 1
13 43682 1 1 57 MET H H -24.288 7.935 -9.680 1.00 . A A . 58 MET H 1 1
13 43683 1 1 57 MET HA H -25.050 6.224 -11.003 1.00 . A A . 58 MET HA 1 1
13 43684 1 1 57 MET HB2 H -25.070 8.207 -12.806 1.00 . A A . 58 MET HB2 1 1
13 43685 1 1 57 MET HB3 H -23.752 7.269 -13.503 1.00 . A A . 58 MET HB3 1 1
13 43686 1 1 57 MET HE1 H -24.905 4.436 -15.793 1.00 . A A . 58 MET HE1 1 1
13 43687 1 1 57 MET HE2 H -23.414 3.812 -15.076 1.00 . A A . 58 MET HE2 1 1
13 43688 1 1 57 MET HE3 H -23.683 5.549 -15.183 1.00 . A A . 58 MET HE3 1 1
13 43689 1 1 57 MET HG2 H -26.552 6.278 -12.886 1.00 . A A . 58 MET HG2 1 1
13 43690 1 1 57 MET HG3 H -25.845 6.517 -14.485 1.00 . A A . 58 MET HG3 1 1
13 43691 1 1 57 MET N N -23.935 7.913 -10.605 1.00 . A A . 58 MET N 1 1
13 43692 1 1 57 MET O O -22.120 6.041 -12.344 1.00 . A A . 58 MET O 1 1
13 43693 1 1 57 MET SD S -24.955 4.568 -13.405 1.00 . A A . 58 MET SD 1 1
13 43694 1 1 58 GLU C C -22.216 2.703 -9.728 1.00 . A A . 59 GLU C 1 1
13 43695 1 1 58 GLU CA C -21.909 3.857 -10.681 1.00 . A A . 59 GLU CA 1 1
13 43696 1 1 58 GLU CB C -20.616 4.557 -10.238 1.00 . A A . 59 GLU CB 1 1
13 43697 1 1 58 GLU CD C -19.261 3.982 -12.257 1.00 . A A . 59 GLU CD 1 1
13 43698 1 1 58 GLU CG C -19.408 3.775 -10.753 1.00 . A A . 59 GLU CG 1 1
13 43699 1 1 58 GLU H H -23.756 4.691 -10.063 1.00 . A A . 59 GLU H 1 1
13 43700 1 1 58 GLU HA H -21.780 3.467 -11.684 1.00 . A A . 59 GLU HA 1 1
13 43701 1 1 58 GLU HB2 H -20.591 5.560 -10.636 1.00 . A A . 59 GLU HB2 1 1
13 43702 1 1 58 GLU HB3 H -20.578 4.601 -9.159 1.00 . A A . 59 GLU HB3 1 1
13 43703 1 1 58 GLU HG2 H -18.515 4.118 -10.251 1.00 . A A . 59 GLU HG2 1 1
13 43704 1 1 58 GLU HG3 H -19.556 2.729 -10.550 1.00 . A A . 59 GLU HG3 1 1
13 43705 1 1 58 GLU N N -23.010 4.810 -10.687 1.00 . A A . 59 GLU N 1 1
13 43706 1 1 58 GLU O O -21.319 2.164 -9.081 1.00 . A A . 59 GLU O 1 1
13 43707 1 1 58 GLU OE1 O -19.994 4.793 -12.797 1.00 . A A . 59 GLU OE1 1 1
13 43708 1 1 58 GLU OE2 O -18.420 3.323 -12.845 1.00 . A A . 59 GLU OE2 1 1
13 43709 1 1 59 GLN C C -23.399 -0.089 -9.264 1.00 . A A . 60 GLN C 1 1
13 43710 1 1 59 GLN CA C -23.902 1.260 -8.757 1.00 . A A . 60 GLN CA 1 1
13 43711 1 1 59 GLN CB C -25.426 1.230 -8.655 1.00 . A A . 60 GLN CB 1 1
13 43712 1 1 59 GLN CD C -27.454 2.611 -8.155 1.00 . A A . 60 GLN CD 1 1
13 43713 1 1 59 GLN CG C -25.956 2.650 -8.439 1.00 . A A . 60 GLN CG 1 1
13 43714 1 1 59 GLN H H -24.155 2.806 -10.185 1.00 . A A . 60 GLN H 1 1
13 43715 1 1 59 GLN HA H -23.492 1.437 -7.774 1.00 . A A . 60 GLN HA 1 1
13 43716 1 1 59 GLN HB2 H -25.836 0.821 -9.567 1.00 . A A . 60 GLN HB2 1 1
13 43717 1 1 59 GLN HB3 H -25.710 0.609 -7.827 1.00 . A A . 60 GLN HB3 1 1
13 43718 1 1 59 GLN HE21 H -27.275 3.351 -6.322 1.00 . A A . 60 GLN HE21 1 1
13 43719 1 1 59 GLN HE22 H -28.862 3.002 -6.810 1.00 . A A . 60 GLN HE22 1 1
13 43720 1 1 59 GLN HG2 H -25.442 3.105 -7.606 1.00 . A A . 60 GLN HG2 1 1
13 43721 1 1 59 GLN HG3 H -25.778 3.234 -9.327 1.00 . A A . 60 GLN HG3 1 1
13 43722 1 1 59 GLN N N -23.486 2.338 -9.644 1.00 . A A . 60 GLN N 1 1
13 43723 1 1 59 GLN NE2 N -27.901 3.021 -7.000 1.00 . A A . 60 GLN NE2 1 1
13 43724 1 1 59 GLN O O -23.301 -1.059 -8.504 1.00 . A A . 60 GLN O 1 1
13 43725 1 1 59 GLN OE1 O -28.240 2.203 -9.012 1.00 . A A . 60 GLN OE1 1 1
13 43726 1 1 60 SER C C -21.204 -1.731 -10.638 1.00 . A A . 61 SER C 1 1
13 43727 1 1 60 SER CA C -22.597 -1.385 -11.154 1.00 . A A . 61 SER CA 1 1
13 43728 1 1 60 SER CB C -22.559 -1.240 -12.675 1.00 . A A . 61 SER CB 1 1
13 43729 1 1 60 SER H H -23.172 0.651 -11.119 1.00 . A A . 61 SER H 1 1
13 43730 1 1 60 SER HA H -23.273 -2.183 -10.898 1.00 . A A . 61 SER HA 1 1
13 43731 1 1 60 SER HB2 H -22.175 -2.145 -13.116 1.00 . A A . 61 SER HB2 1 1
13 43732 1 1 60 SER HB3 H -23.560 -1.058 -13.044 1.00 . A A . 61 SER HB3 1 1
13 43733 1 1 60 SER HG H -22.099 0.300 -13.776 1.00 . A A . 61 SER HG 1 1
13 43734 1 1 60 SER N N -23.082 -0.147 -10.556 1.00 . A A . 61 SER N 1 1
13 43735 1 1 60 SER O O -20.922 -2.884 -10.304 1.00 . A A . 61 SER O 1 1
13 43736 1 1 60 SER OG O -21.708 -0.155 -13.025 1.00 . A A . 61 SER OG 1 1
13 43737 1 1 61 ALA C C -19.004 -1.389 -8.630 1.00 . A A . 62 ALA C 1 1
13 43738 1 1 61 ALA CA C -18.983 -0.933 -10.082 1.00 . A A . 62 ALA CA 1 1
13 43739 1 1 61 ALA CB C -18.178 0.362 -10.201 1.00 . A A . 62 ALA CB 1 1
13 43740 1 1 61 ALA H H -20.621 0.174 -10.836 1.00 . A A . 62 ALA H 1 1
13 43741 1 1 61 ALA HA H -18.508 -1.695 -10.684 1.00 . A A . 62 ALA HA 1 1
13 43742 1 1 61 ALA HB1 H -18.373 0.820 -11.160 1.00 . A A . 62 ALA HB1 1 1
13 43743 1 1 61 ALA HB2 H -17.123 0.140 -10.118 1.00 . A A . 62 ALA HB2 1 1
13 43744 1 1 61 ALA HB3 H -18.465 1.039 -9.412 1.00 . A A . 62 ALA HB3 1 1
13 43745 1 1 61 ALA N N -20.339 -0.724 -10.564 1.00 . A A . 62 ALA N 1 1
13 43746 1 1 61 ALA O O -18.175 -2.194 -8.214 1.00 . A A . 62 ALA O 1 1
13 43747 1 1 62 VAL C C -20.462 -2.690 -6.309 1.00 . A A . 63 VAL C 1 1
13 43748 1 1 62 VAL CA C -20.054 -1.226 -6.450 1.00 . A A . 63 VAL CA 1 1
13 43749 1 1 62 VAL CB C -21.094 -0.341 -5.763 1.00 . A A . 63 VAL CB 1 1
13 43750 1 1 62 VAL CG1 C -21.220 -0.745 -4.292 1.00 . A A . 63 VAL CG1 1 1
13 43751 1 1 62 VAL CG2 C -20.657 1.121 -5.855 1.00 . A A . 63 VAL CG2 1 1
13 43752 1 1 62 VAL H H -20.592 -0.219 -8.235 1.00 . A A . 63 VAL H 1 1
13 43753 1 1 62 VAL HA H -19.096 -1.077 -5.972 1.00 . A A . 63 VAL HA 1 1
13 43754 1 1 62 VAL HB H -22.048 -0.465 -6.251 1.00 . A A . 63 VAL HB 1 1
13 43755 1 1 62 VAL HG11 H -20.236 -0.856 -3.865 1.00 . A A . 63 VAL HG11 1 1
13 43756 1 1 62 VAL HG12 H -21.754 -1.681 -4.220 1.00 . A A . 63 VAL HG12 1 1
13 43757 1 1 62 VAL HG13 H -21.760 0.021 -3.756 1.00 . A A . 63 VAL HG13 1 1
13 43758 1 1 62 VAL HG21 H -19.772 1.273 -5.253 1.00 . A A . 63 VAL HG21 1 1
13 43759 1 1 62 VAL HG22 H -21.451 1.758 -5.494 1.00 . A A . 63 VAL HG22 1 1
13 43760 1 1 62 VAL HG23 H -20.438 1.367 -6.884 1.00 . A A . 63 VAL HG23 1 1
13 43761 1 1 62 VAL N N -19.952 -0.860 -7.855 1.00 . A A . 63 VAL N 1 1
13 43762 1 1 62 VAL O O -19.813 -3.458 -5.610 1.00 . A A . 63 VAL O 1 1
13 43763 1 1 63 SER C C -20.890 -5.420 -7.290 1.00 . A A . 64 SER C 1 1
13 43764 1 1 63 SER CA C -22.009 -4.454 -6.907 1.00 . A A . 64 SER CA 1 1
13 43765 1 1 63 SER CB C -23.191 -4.643 -7.860 1.00 . A A . 64 SER CB 1 1
13 43766 1 1 63 SER H H -22.032 -2.418 -7.522 1.00 . A A . 64 SER H 1 1
13 43767 1 1 63 SER HA H -22.332 -4.668 -5.899 1.00 . A A . 64 SER HA 1 1
13 43768 1 1 63 SER HB2 H -22.881 -4.421 -8.867 1.00 . A A . 64 SER HB2 1 1
13 43769 1 1 63 SER HB3 H -23.533 -5.667 -7.807 1.00 . A A . 64 SER HB3 1 1
13 43770 1 1 63 SER HG H -24.101 -2.926 -7.948 1.00 . A A . 64 SER HG 1 1
13 43771 1 1 63 SER N N -21.537 -3.073 -6.984 1.00 . A A . 64 SER N 1 1
13 43772 1 1 63 SER O O -20.683 -6.440 -6.626 1.00 . A A . 64 SER O 1 1
13 43773 1 1 63 SER OG O -24.239 -3.758 -7.489 1.00 . A A . 64 SER OG 1 1
13 43774 1 1 64 HIS C C -17.918 -5.917 -7.812 1.00 . A A . 65 HIS C 1 1
13 43775 1 1 64 HIS CA C -19.074 -5.940 -8.808 1.00 . A A . 65 HIS CA 1 1
13 43776 1 1 64 HIS CB C -18.578 -5.465 -10.177 1.00 . A A . 65 HIS CB 1 1
13 43777 1 1 64 HIS CD2 C -20.254 -4.947 -12.132 1.00 . A A . 65 HIS CD2 1 1
13 43778 1 1 64 HIS CE1 C -21.056 -6.941 -12.398 1.00 . A A . 65 HIS CE1 1 1
13 43779 1 1 64 HIS CG C -19.628 -5.752 -11.215 1.00 . A A . 65 HIS CG 1 1
13 43780 1 1 64 HIS H H -20.379 -4.266 -8.845 1.00 . A A . 65 HIS H 1 1
13 43781 1 1 64 HIS HA H -19.432 -6.954 -8.902 1.00 . A A . 65 HIS HA 1 1
13 43782 1 1 64 HIS HB2 H -18.388 -4.403 -10.139 1.00 . A A . 65 HIS HB2 1 1
13 43783 1 1 64 HIS HB3 H -17.668 -5.987 -10.430 1.00 . A A . 65 HIS HB3 1 1
13 43784 1 1 64 HIS HD1 H -19.915 -7.828 -10.902 1.00 . A A . 65 HIS HD1 1 1
13 43785 1 1 64 HIS HD2 H -20.073 -3.889 -12.258 1.00 . A A . 65 HIS HD2 1 1
13 43786 1 1 64 HIS HE1 H -21.631 -7.779 -12.763 1.00 . A A . 65 HIS HE1 1 1
13 43787 1 1 64 HIS N N -20.171 -5.093 -8.356 1.00 . A A . 65 HIS N 1 1
13 43788 1 1 64 HIS ND1 N -20.154 -7.021 -11.403 1.00 . A A . 65 HIS ND1 1 1
13 43789 1 1 64 HIS NE2 N -21.157 -5.698 -12.878 1.00 . A A . 65 HIS NE2 1 1
13 43790 1 1 64 HIS O O -17.343 -6.958 -7.489 1.00 . A A . 65 HIS O 1 1
13 43791 1 1 65 GLN C C -16.780 -5.353 -5.107 1.00 . A A . 66 GLN C 1 1
13 43792 1 1 65 GLN CA C -16.489 -4.568 -6.377 1.00 . A A . 66 GLN CA 1 1
13 43793 1 1 65 GLN CB C -16.292 -3.084 -6.049 1.00 . A A . 66 GLN CB 1 1
13 43794 1 1 65 GLN CD C -15.698 -0.891 -7.096 1.00 . A A . 66 GLN CD 1 1
13 43795 1 1 65 GLN CG C -15.526 -2.401 -7.187 1.00 . A A . 66 GLN CG 1 1
13 43796 1 1 65 GLN H H -18.074 -3.930 -7.629 1.00 . A A . 66 GLN H 1 1
13 43797 1 1 65 GLN HA H -15.583 -4.952 -6.820 1.00 . A A . 66 GLN HA 1 1
13 43798 1 1 65 GLN HB2 H -17.258 -2.614 -5.927 1.00 . A A . 66 GLN HB2 1 1
13 43799 1 1 65 GLN HB3 H -15.728 -2.986 -5.132 1.00 . A A . 66 GLN HB3 1 1
13 43800 1 1 65 GLN HE21 H -14.444 -0.510 -8.586 1.00 . A A . 66 GLN HE21 1 1
13 43801 1 1 65 GLN HE22 H -15.151 0.855 -7.864 1.00 . A A . 66 GLN HE22 1 1
13 43802 1 1 65 GLN HG2 H -14.477 -2.645 -7.106 1.00 . A A . 66 GLN HG2 1 1
13 43803 1 1 65 GLN HG3 H -15.901 -2.747 -8.139 1.00 . A A . 66 GLN HG3 1 1
13 43804 1 1 65 GLN N N -17.583 -4.722 -7.332 1.00 . A A . 66 GLN N 1 1
13 43805 1 1 65 GLN NE2 N -15.044 -0.118 -7.917 1.00 . A A . 66 GLN NE2 1 1
13 43806 1 1 65 GLN O O -15.895 -5.982 -4.540 1.00 . A A . 66 GLN O 1 1
13 43807 1 1 65 GLN OE1 O -16.449 -0.404 -6.253 1.00 . A A . 66 GLN OE1 1 1
13 43808 1 1 66 LEU C C -18.366 -7.532 -3.711 1.00 . A A . 67 LEU C 1 1
13 43809 1 1 66 LEU CA C -18.419 -6.042 -3.467 1.00 . A A . 67 LEU CA 1 1
13 43810 1 1 66 LEU CB C -19.833 -5.619 -3.035 1.00 . A A . 67 LEU CB 1 1
13 43811 1 1 66 LEU CD1 C -19.236 -4.976 -0.671 1.00 . A A . 67 LEU CD1 1 1
13 43812 1 1 66 LEU CD2 C -18.782 -3.370 -2.570 1.00 . A A . 67 LEU CD2 1 1
13 43813 1 1 66 LEU CG C -19.744 -4.455 -2.036 1.00 . A A . 67 LEU CG 1 1
13 43814 1 1 66 LEU H H -18.689 -4.792 -5.151 1.00 . A A . 67 LEU H 1 1
13 43815 1 1 66 LEU HA H -17.719 -5.818 -2.683 1.00 . A A . 67 LEU HA 1 1
13 43816 1 1 66 LEU HB2 H -20.387 -5.294 -3.908 1.00 . A A . 67 LEU HB2 1 1
13 43817 1 1 66 LEU HB3 H -20.359 -6.447 -2.578 1.00 . A A . 67 LEU HB3 1 1
13 43818 1 1 66 LEU HD11 H -19.535 -6.003 -0.523 1.00 . A A . 67 LEU HD11 1 1
13 43819 1 1 66 LEU HD12 H -19.654 -4.372 0.116 1.00 . A A . 67 LEU HD12 1 1
13 43820 1 1 66 LEU HD13 H -18.161 -4.907 -0.633 1.00 . A A . 67 LEU HD13 1 1
13 43821 1 1 66 LEU HD21 H -19.111 -2.412 -2.226 1.00 . A A . 67 LEU HD21 1 1
13 43822 1 1 66 LEU HD22 H -18.778 -3.370 -3.638 1.00 . A A . 67 LEU HD22 1 1
13 43823 1 1 66 LEU HD23 H -17.781 -3.550 -2.214 1.00 . A A . 67 LEU HD23 1 1
13 43824 1 1 66 LEU HG H -20.732 -4.028 -1.912 1.00 . A A . 67 LEU HG 1 1
13 43825 1 1 66 LEU N N -18.021 -5.313 -4.664 1.00 . A A . 67 LEU N 1 1
13 43826 1 1 66 LEU O O -17.976 -8.300 -2.840 1.00 . A A . 67 LEU O 1 1
13 43827 1 1 67 ARG C C -17.401 -9.946 -5.120 1.00 . A A . 68 ARG C 1 1
13 43828 1 1 67 ARG CA C -18.807 -9.352 -5.224 1.00 . A A . 68 ARG CA 1 1
13 43829 1 1 67 ARG CB C -19.329 -9.542 -6.655 1.00 . A A . 68 ARG CB 1 1
13 43830 1 1 67 ARG CD C -20.537 -11.670 -6.069 1.00 . A A . 68 ARG CD 1 1
13 43831 1 1 67 ARG CG C -19.461 -11.039 -6.967 1.00 . A A . 68 ARG CG 1 1
13 43832 1 1 67 ARG CZ C -20.581 -14.005 -6.713 1.00 . A A . 68 ARG CZ 1 1
13 43833 1 1 67 ARG H H -19.118 -7.262 -5.526 1.00 . A A . 68 ARG H 1 1
13 43834 1 1 67 ARG HA H -19.460 -9.865 -4.536 1.00 . A A . 68 ARG HA 1 1
13 43835 1 1 67 ARG HB2 H -20.295 -9.065 -6.751 1.00 . A A . 68 ARG HB2 1 1
13 43836 1 1 67 ARG HB3 H -18.639 -9.089 -7.351 1.00 . A A . 68 ARG HB3 1 1
13 43837 1 1 67 ARG HD2 H -20.087 -12.006 -5.147 1.00 . A A . 68 ARG HD2 1 1
13 43838 1 1 67 ARG HD3 H -21.304 -10.940 -5.843 1.00 . A A . 68 ARG HD3 1 1
13 43839 1 1 67 ARG HE H -21.992 -12.682 -7.221 1.00 . A A . 68 ARG HE 1 1
13 43840 1 1 67 ARG HG2 H -19.736 -11.165 -8.005 1.00 . A A . 68 ARG HG2 1 1
13 43841 1 1 67 ARG HG3 H -18.514 -11.533 -6.794 1.00 . A A . 68 ARG HG3 1 1
13 43842 1 1 67 ARG HH11 H -19.016 -13.409 -5.615 1.00 . A A . 68 ARG HH11 1 1
13 43843 1 1 67 ARG HH12 H -19.027 -15.083 -6.057 1.00 . A A . 68 ARG HH12 1 1
13 43844 1 1 67 ARG HH21 H -22.016 -14.874 -7.803 1.00 . A A . 68 ARG HH21 1 1
13 43845 1 1 67 ARG HH22 H -20.726 -15.912 -7.297 1.00 . A A . 68 ARG HH22 1 1
13 43846 1 1 67 ARG N N -18.791 -7.931 -4.888 1.00 . A A . 68 ARG N 1 1
13 43847 1 1 67 ARG NE N -21.147 -12.806 -6.742 1.00 . A A . 68 ARG NE 1 1
13 43848 1 1 67 ARG NH1 N -19.453 -14.180 -6.079 1.00 . A A . 68 ARG NH1 1 1
13 43849 1 1 67 ARG NH2 N -21.151 -15.008 -7.319 1.00 . A A . 68 ARG NH2 1 1
13 43850 1 1 67 ARG O O -17.200 -11.011 -4.522 1.00 . A A . 68 ARG O 1 1
13 43851 1 1 68 VAL C C -14.441 -9.486 -4.285 1.00 . A A . 69 VAL C 1 1
13 43852 1 1 68 VAL CA C -15.049 -9.719 -5.664 1.00 . A A . 69 VAL CA 1 1
13 43853 1 1 68 VAL CB C -14.228 -8.989 -6.735 1.00 . A A . 69 VAL CB 1 1
13 43854 1 1 68 VAL CG1 C -14.755 -9.356 -8.123 1.00 . A A . 69 VAL CG1 1 1
13 43855 1 1 68 VAL CG2 C -14.344 -7.479 -6.534 1.00 . A A . 69 VAL CG2 1 1
13 43856 1 1 68 VAL H H -16.653 -8.410 -6.156 1.00 . A A . 69 VAL H 1 1
13 43857 1 1 68 VAL HA H -15.030 -10.777 -5.879 1.00 . A A . 69 VAL HA 1 1
13 43858 1 1 68 VAL HB H -13.190 -9.285 -6.652 1.00 . A A . 69 VAL HB 1 1
13 43859 1 1 68 VAL HG11 H -14.409 -8.628 -8.839 1.00 . A A . 69 VAL HG11 1 1
13 43860 1 1 68 VAL HG12 H -15.836 -9.362 -8.111 1.00 . A A . 69 VAL HG12 1 1
13 43861 1 1 68 VAL HG13 H -14.392 -10.334 -8.398 1.00 . A A . 69 VAL HG13 1 1
13 43862 1 1 68 VAL HG21 H -14.037 -6.965 -7.429 1.00 . A A . 69 VAL HG21 1 1
13 43863 1 1 68 VAL HG22 H -13.711 -7.184 -5.724 1.00 . A A . 69 VAL HG22 1 1
13 43864 1 1 68 VAL HG23 H -15.360 -7.223 -6.312 1.00 . A A . 69 VAL HG23 1 1
13 43865 1 1 68 VAL N N -16.432 -9.253 -5.699 1.00 . A A . 69 VAL N 1 1
13 43866 1 1 68 VAL O O -13.907 -10.405 -3.667 1.00 . A A . 69 VAL O 1 1
13 43867 1 1 69 LEU C C -14.515 -8.867 -1.449 1.00 . A A . 70 LEU C 1 1
13 43868 1 1 69 LEU CA C -13.974 -7.911 -2.504 1.00 . A A . 70 LEU CA 1 1
13 43869 1 1 69 LEU CB C -14.362 -6.475 -2.135 1.00 . A A . 70 LEU CB 1 1
13 43870 1 1 69 LEU CD1 C -14.159 -4.083 -2.859 1.00 . A A . 70 LEU CD1 1 1
13 43871 1 1 69 LEU CD2 C -12.087 -5.462 -2.526 1.00 . A A . 70 LEU CD2 1 1
13 43872 1 1 69 LEU CG C -13.557 -5.482 -2.988 1.00 . A A . 70 LEU CG 1 1
13 43873 1 1 69 LEU H H -14.939 -7.559 -4.359 1.00 . A A . 70 LEU H 1 1
13 43874 1 1 69 LEU HA H -12.901 -7.995 -2.537 1.00 . A A . 70 LEU HA 1 1
13 43875 1 1 69 LEU HB2 H -15.415 -6.335 -2.316 1.00 . A A . 70 LEU HB2 1 1
13 43876 1 1 69 LEU HB3 H -14.155 -6.302 -1.094 1.00 . A A . 70 LEU HB3 1 1
13 43877 1 1 69 LEU HD11 H -15.218 -4.121 -3.078 1.00 . A A . 70 LEU HD11 1 1
13 43878 1 1 69 LEU HD12 H -13.672 -3.419 -3.557 1.00 . A A . 70 LEU HD12 1 1
13 43879 1 1 69 LEU HD13 H -14.010 -3.724 -1.854 1.00 . A A . 70 LEU HD13 1 1
13 43880 1 1 69 LEU HD21 H -12.030 -5.623 -1.458 1.00 . A A . 70 LEU HD21 1 1
13 43881 1 1 69 LEU HD22 H -11.643 -4.509 -2.766 1.00 . A A . 70 LEU HD22 1 1
13 43882 1 1 69 LEU HD23 H -11.540 -6.240 -3.033 1.00 . A A . 70 LEU HD23 1 1
13 43883 1 1 69 LEU HG H -13.602 -5.782 -4.019 1.00 . A A . 70 LEU HG 1 1
13 43884 1 1 69 LEU N N -14.527 -8.254 -3.808 1.00 . A A . 70 LEU N 1 1
13 43885 1 1 69 LEU O O -13.781 -9.288 -0.556 1.00 . A A . 70 LEU O 1 1
13 43886 1 1 70 ARG C C -15.829 -11.538 -0.805 1.00 . A A . 71 ARG C 1 1
13 43887 1 1 70 ARG CA C -16.405 -10.139 -0.631 1.00 . A A . 71 ARG CA 1 1
13 43888 1 1 70 ARG CB C -17.919 -10.172 -0.847 1.00 . A A . 71 ARG CB 1 1
13 43889 1 1 70 ARG CD C -20.084 -11.071 0.013 1.00 . A A . 71 ARG CD 1 1
13 43890 1 1 70 ARG CG C -18.565 -11.114 0.171 1.00 . A A . 71 ARG CG 1 1
13 43891 1 1 70 ARG CZ C -22.033 -12.063 1.066 1.00 . A A . 71 ARG CZ 1 1
13 43892 1 1 70 ARG H H -16.317 -8.850 -2.303 1.00 . A A . 71 ARG H 1 1
13 43893 1 1 70 ARG HA H -16.206 -9.799 0.375 1.00 . A A . 71 ARG HA 1 1
13 43894 1 1 70 ARG HB2 H -18.321 -9.177 -0.716 1.00 . A A . 71 ARG HB2 1 1
13 43895 1 1 70 ARG HB3 H -18.134 -10.519 -1.847 1.00 . A A . 71 ARG HB3 1 1
13 43896 1 1 70 ARG HD2 H -20.421 -10.048 0.077 1.00 . A A . 71 ARG HD2 1 1
13 43897 1 1 70 ARG HD3 H -20.355 -11.476 -0.952 1.00 . A A . 71 ARG HD3 1 1
13 43898 1 1 70 ARG HE H -20.171 -12.230 1.785 1.00 . A A . 71 ARG HE 1 1
13 43899 1 1 70 ARG HG2 H -18.218 -12.122 -0.001 1.00 . A A . 71 ARG HG2 1 1
13 43900 1 1 70 ARG HG3 H -18.298 -10.803 1.168 1.00 . A A . 71 ARG HG3 1 1
13 43901 1 1 70 ARG HH11 H -22.354 -11.030 -0.617 1.00 . A A . 71 ARG HH11 1 1
13 43902 1 1 70 ARG HH12 H -23.761 -11.727 0.116 1.00 . A A . 71 ARG HH12 1 1
13 43903 1 1 70 ARG HH21 H -22.011 -13.148 2.750 1.00 . A A . 71 ARG HH21 1 1
13 43904 1 1 70 ARG HH22 H -23.567 -12.926 2.020 1.00 . A A . 71 ARG HH22 1 1
13 43905 1 1 70 ARG N N -15.785 -9.213 -1.567 1.00 . A A . 71 ARG N 1 1
13 43906 1 1 70 ARG NE N -20.722 -11.853 1.065 1.00 . A A . 71 ARG NE 1 1
13 43907 1 1 70 ARG NH1 N -22.774 -11.568 0.115 1.00 . A A . 71 ARG NH1 1 1
13 43908 1 1 70 ARG NH2 N -22.580 -12.767 2.020 1.00 . A A . 71 ARG NH2 1 1
13 43909 1 1 70 ARG O O -15.562 -12.234 0.178 1.00 . A A . 71 ARG O 1 1
13 43910 1 1 71 ASN C C -13.724 -13.434 -1.720 1.00 . A A . 72 ASN C 1 1
13 43911 1 1 71 ASN CA C -15.113 -13.283 -2.333 1.00 . A A . 72 ASN CA 1 1
13 43912 1 1 71 ASN CB C -15.029 -13.498 -3.846 1.00 . A A . 72 ASN CB 1 1
13 43913 1 1 71 ASN CG C -16.429 -13.655 -4.428 1.00 . A A . 72 ASN CG 1 1
13 43914 1 1 71 ASN H H -15.890 -11.360 -2.807 1.00 . A A . 72 ASN H 1 1
13 43915 1 1 71 ASN HA H -15.770 -14.026 -1.910 1.00 . A A . 72 ASN HA 1 1
13 43916 1 1 71 ASN HB2 H -14.546 -12.646 -4.302 1.00 . A A . 72 ASN HB2 1 1
13 43917 1 1 71 ASN HB3 H -14.453 -14.388 -4.052 1.00 . A A . 72 ASN HB3 1 1
13 43918 1 1 71 ASN HD21 H -15.868 -13.217 -6.282 1.00 . A A . 72 ASN HD21 1 1
13 43919 1 1 71 ASN HD22 H -17.519 -13.562 -6.086 1.00 . A A . 72 ASN HD22 1 1
13 43920 1 1 71 ASN N N -15.649 -11.953 -2.059 1.00 . A A . 72 ASN N 1 1
13 43921 1 1 71 ASN ND2 N -16.621 -13.461 -5.704 1.00 . A A . 72 ASN ND2 1 1
13 43922 1 1 71 ASN O O -13.466 -14.375 -0.969 1.00 . A A . 72 ASN O 1 1
13 43923 1 1 71 ASN OD1 O -17.373 -13.961 -3.701 1.00 . A A . 72 ASN OD1 1 1
13 43924 1 1 72 LEU C C -11.510 -12.284 0.019 1.00 . A A . 73 LEU C 1 1
13 43925 1 1 72 LEU CA C -11.488 -12.523 -1.481 1.00 . A A . 73 LEU CA 1 1
13 43926 1 1 72 LEU CB C -10.627 -11.457 -2.172 1.00 . A A . 73 LEU CB 1 1
13 43927 1 1 72 LEU CD1 C -9.119 -13.120 -3.331 1.00 . A A . 73 LEU CD1 1 1
13 43928 1 1 72 LEU CD2 C -11.352 -12.514 -4.326 1.00 . A A . 73 LEU CD2 1 1
13 43929 1 1 72 LEU CG C -10.145 -11.986 -3.531 1.00 . A A . 73 LEU CG 1 1
13 43930 1 1 72 LEU H H -13.103 -11.760 -2.622 1.00 . A A . 73 LEU H 1 1
13 43931 1 1 72 LEU HA H -11.062 -13.496 -1.659 1.00 . A A . 73 LEU HA 1 1
13 43932 1 1 72 LEU HB2 H -11.213 -10.561 -2.318 1.00 . A A . 73 LEU HB2 1 1
13 43933 1 1 72 LEU HB3 H -9.769 -11.221 -1.557 1.00 . A A . 73 LEU HB3 1 1
13 43934 1 1 72 LEU HD11 H -8.389 -13.079 -4.122 1.00 . A A . 73 LEU HD11 1 1
13 43935 1 1 72 LEU HD12 H -9.616 -14.080 -3.357 1.00 . A A . 73 LEU HD12 1 1
13 43936 1 1 72 LEU HD13 H -8.618 -13.010 -2.379 1.00 . A A . 73 LEU HD13 1 1
13 43937 1 1 72 LEU HD21 H -11.659 -13.466 -3.919 1.00 . A A . 73 LEU HD21 1 1
13 43938 1 1 72 LEU HD22 H -11.076 -12.640 -5.362 1.00 . A A . 73 LEU HD22 1 1
13 43939 1 1 72 LEU HD23 H -12.167 -11.815 -4.255 1.00 . A A . 73 LEU HD23 1 1
13 43940 1 1 72 LEU HG H -9.684 -11.176 -4.084 1.00 . A A . 73 LEU HG 1 1
13 43941 1 1 72 LEU N N -12.840 -12.494 -2.027 1.00 . A A . 73 LEU N 1 1
13 43942 1 1 72 LEU O O -10.757 -12.909 0.766 1.00 . A A . 73 LEU O 1 1
13 43943 1 1 73 GLY C C -11.637 -9.809 2.207 1.00 . A A . 74 GLY C 1 1
13 43944 1 1 73 GLY CA C -12.472 -11.037 1.868 1.00 . A A . 74 GLY CA 1 1
13 43945 1 1 73 GLY H H -12.929 -10.894 -0.199 1.00 . A A . 74 GLY H 1 1
13 43946 1 1 73 GLY HA2 H -13.507 -10.840 2.107 1.00 . A A . 74 GLY HA2 1 1
13 43947 1 1 73 GLY HA3 H -12.126 -11.872 2.462 1.00 . A A . 74 GLY HA3 1 1
13 43948 1 1 73 GLY N N -12.364 -11.366 0.450 1.00 . A A . 74 GLY N 1 1
13 43949 1 1 73 GLY O O -10.424 -9.904 2.402 1.00 . A A . 74 GLY O 1 1
13 43950 1 1 74 LEU C C -12.591 -6.338 3.019 1.00 . A A . 75 LEU C 1 1
13 43951 1 1 74 LEU CA C -11.601 -7.417 2.594 1.00 . A A . 75 LEU CA 1 1
13 43952 1 1 74 LEU CB C -10.810 -6.932 1.373 1.00 . A A . 75 LEU CB 1 1
13 43953 1 1 74 LEU CD1 C -8.423 -6.828 2.155 1.00 . A A . 75 LEU CD1 1 1
13 43954 1 1 74 LEU CD2 C -9.342 -5.005 0.712 1.00 . A A . 75 LEU CD2 1 1
13 43955 1 1 74 LEU CG C -9.669 -5.999 1.828 1.00 . A A . 75 LEU CG 1 1
13 43956 1 1 74 LEU H H -13.258 -8.639 2.109 1.00 . A A . 75 LEU H 1 1
13 43957 1 1 74 LEU HA H -10.921 -7.603 3.410 1.00 . A A . 75 LEU HA 1 1
13 43958 1 1 74 LEU HB2 H -10.398 -7.787 0.852 1.00 . A A . 75 LEU HB2 1 1
13 43959 1 1 74 LEU HB3 H -11.472 -6.398 0.704 1.00 . A A . 75 LEU HB3 1 1
13 43960 1 1 74 LEU HD11 H -7.663 -6.189 2.576 1.00 . A A . 75 LEU HD11 1 1
13 43961 1 1 74 LEU HD12 H -8.051 -7.282 1.250 1.00 . A A . 75 LEU HD12 1 1
13 43962 1 1 74 LEU HD13 H -8.677 -7.602 2.863 1.00 . A A . 75 LEU HD13 1 1
13 43963 1 1 74 LEU HD21 H -10.190 -4.352 0.555 1.00 . A A . 75 LEU HD21 1 1
13 43964 1 1 74 LEU HD22 H -9.129 -5.545 -0.198 1.00 . A A . 75 LEU HD22 1 1
13 43965 1 1 74 LEU HD23 H -8.482 -4.416 0.994 1.00 . A A . 75 LEU HD23 1 1
13 43966 1 1 74 LEU HG H -9.973 -5.451 2.713 1.00 . A A . 75 LEU HG 1 1
13 43967 1 1 74 LEU N N -12.294 -8.656 2.275 1.00 . A A . 75 LEU N 1 1
13 43968 1 1 74 LEU O O -12.197 -5.258 3.454 1.00 . A A . 75 LEU O 1 1
13 43969 1 1 75 VAL C C -16.078 -6.408 3.926 1.00 . A A . 76 VAL C 1 1
13 43970 1 1 75 VAL CA C -14.922 -5.686 3.254 1.00 . A A . 76 VAL CA 1 1
13 43971 1 1 75 VAL CB C -15.423 -4.952 2.013 1.00 . A A . 76 VAL CB 1 1
13 43972 1 1 75 VAL CG1 C -14.263 -4.188 1.371 1.00 . A A . 76 VAL CG1 1 1
13 43973 1 1 75 VAL CG2 C -15.989 -5.966 1.013 1.00 . A A . 76 VAL CG2 1 1
13 43974 1 1 75 VAL H H -14.128 -7.514 2.530 1.00 . A A . 76 VAL H 1 1
13 43975 1 1 75 VAL HA H -14.522 -4.965 3.945 1.00 . A A . 76 VAL HA 1 1
13 43976 1 1 75 VAL HB H -16.195 -4.251 2.303 1.00 . A A . 76 VAL HB 1 1
13 43977 1 1 75 VAL HG11 H -13.586 -4.889 0.904 1.00 . A A . 76 VAL HG11 1 1
13 43978 1 1 75 VAL HG12 H -13.736 -3.626 2.128 1.00 . A A . 76 VAL HG12 1 1
13 43979 1 1 75 VAL HG13 H -14.650 -3.509 0.624 1.00 . A A . 76 VAL HG13 1 1
13 43980 1 1 75 VAL HG21 H -16.030 -5.521 0.031 1.00 . A A . 76 VAL HG21 1 1
13 43981 1 1 75 VAL HG22 H -16.983 -6.255 1.318 1.00 . A A . 76 VAL HG22 1 1
13 43982 1 1 75 VAL HG23 H -15.353 -6.841 0.983 1.00 . A A . 76 VAL HG23 1 1
13 43983 1 1 75 VAL N N -13.877 -6.638 2.884 1.00 . A A . 76 VAL N 1 1
13 43984 1 1 75 VAL O O -16.203 -7.626 3.827 1.00 . A A . 76 VAL O 1 1
13 43985 1 1 76 VAL C C -19.298 -5.320 5.138 1.00 . A A . 77 VAL C 1 1
13 43986 1 1 76 VAL CA C -18.079 -6.222 5.298 1.00 . A A . 77 VAL CA 1 1
13 43987 1 1 76 VAL CB C -17.760 -6.407 6.788 1.00 . A A . 77 VAL CB 1 1
13 43988 1 1 76 VAL CG1 C -19.055 -6.662 7.572 1.00 . A A . 77 VAL CG1 1 1
13 43989 1 1 76 VAL CG2 C -16.820 -7.605 6.960 1.00 . A A . 77 VAL CG2 1 1
13 43990 1 1 76 VAL H H -16.780 -4.682 4.649 1.00 . A A . 77 VAL H 1 1
13 43991 1 1 76 VAL HA H -18.303 -7.186 4.868 1.00 . A A . 77 VAL HA 1 1
13 43992 1 1 76 VAL HB H -17.282 -5.512 7.162 1.00 . A A . 77 VAL HB 1 1
13 43993 1 1 76 VAL HG11 H -18.823 -7.109 8.527 1.00 . A A . 77 VAL HG11 1 1
13 43994 1 1 76 VAL HG12 H -19.691 -7.329 7.008 1.00 . A A . 77 VAL HG12 1 1
13 43995 1 1 76 VAL HG13 H -19.566 -5.724 7.729 1.00 . A A . 77 VAL HG13 1 1
13 43996 1 1 76 VAL HG21 H -16.358 -7.563 7.935 1.00 . A A . 77 VAL HG21 1 1
13 43997 1 1 76 VAL HG22 H -16.061 -7.578 6.202 1.00 . A A . 77 VAL HG22 1 1
13 43998 1 1 76 VAL HG23 H -17.383 -8.520 6.866 1.00 . A A . 77 VAL HG23 1 1
13 43999 1 1 76 VAL N N -16.927 -5.648 4.612 1.00 . A A . 77 VAL N 1 1
13 44000 1 1 76 VAL O O -19.170 -4.110 4.953 1.00 . A A . 77 VAL O 1 1
13 44001 1 1 77 GLY C C -22.788 -5.712 6.049 1.00 . A A . 78 GLY C 1 1
13 44002 1 1 77 GLY CA C -21.726 -5.162 5.108 1.00 . A A . 78 GLY CA 1 1
13 44003 1 1 77 GLY H H -20.527 -6.886 5.382 1.00 . A A . 78 GLY H 1 1
13 44004 1 1 77 GLY HA2 H -21.543 -4.126 5.354 1.00 . A A . 78 GLY HA2 1 1
13 44005 1 1 77 GLY HA3 H -22.085 -5.231 4.096 1.00 . A A . 78 GLY HA3 1 1
13 44006 1 1 77 GLY N N -20.484 -5.919 5.229 1.00 . A A . 78 GLY N 1 1
13 44007 1 1 77 GLY O O -22.779 -6.894 6.389 1.00 . A A . 78 GLY O 1 1
13 44008 1 1 78 ASP C C -26.117 -4.724 6.877 1.00 . A A . 79 ASP C 1 1
13 44009 1 1 78 ASP CA C -24.782 -5.248 7.376 1.00 . A A . 79 ASP CA 1 1
13 44010 1 1 78 ASP CB C -24.508 -4.711 8.781 1.00 . A A . 79 ASP CB 1 1
13 44011 1 1 78 ASP CG C -24.075 -3.251 8.706 1.00 . A A . 79 ASP CG 1 1
13 44012 1 1 78 ASP H H -23.661 -3.910 6.157 1.00 . A A . 79 ASP H 1 1
13 44013 1 1 78 ASP HA H -24.830 -6.329 7.424 1.00 . A A . 79 ASP HA 1 1
13 44014 1 1 78 ASP HB2 H -25.405 -4.787 9.377 1.00 . A A . 79 ASP HB2 1 1
13 44015 1 1 78 ASP HB3 H -23.723 -5.292 9.241 1.00 . A A . 79 ASP HB3 1 1
13 44016 1 1 78 ASP N N -23.705 -4.844 6.468 1.00 . A A . 79 ASP N 1 1
13 44017 1 1 78 ASP O O -26.392 -3.529 6.960 1.00 . A A . 79 ASP O 1 1
13 44018 1 1 78 ASP OD1 O -23.106 -2.979 8.017 1.00 . A A . 79 ASP OD1 1 1
13 44019 1 1 78 ASP OD2 O -24.719 -2.428 9.336 1.00 . A A . 79 ASP OD2 1 1
13 44020 1 1 79 ARG C C -29.300 -5.293 6.950 1.00 . A A . 80 ARG C 1 1
13 44021 1 1 79 ARG CA C -28.256 -5.250 5.841 1.00 . A A . 80 ARG CA 1 1
13 44022 1 1 79 ARG CB C -28.668 -6.199 4.714 1.00 . A A . 80 ARG CB 1 1
13 44023 1 1 79 ARG CD C -30.403 -6.680 2.981 1.00 . A A . 80 ARG CD 1 1
13 44024 1 1 79 ARG CG C -30.002 -5.740 4.117 1.00 . A A . 80 ARG CG 1 1
13 44025 1 1 79 ARG CZ C -30.961 -9.024 2.690 1.00 . A A . 80 ARG CZ 1 1
13 44026 1 1 79 ARG H H -26.665 -6.569 6.317 1.00 . A A . 80 ARG H 1 1
13 44027 1 1 79 ARG HA H -28.206 -4.246 5.448 1.00 . A A . 80 ARG HA 1 1
13 44028 1 1 79 ARG HB2 H -27.908 -6.191 3.945 1.00 . A A . 80 ARG HB2 1 1
13 44029 1 1 79 ARG HB3 H -28.775 -7.201 5.104 1.00 . A A . 80 ARG HB3 1 1
13 44030 1 1 79 ARG HD2 H -31.287 -6.295 2.495 1.00 . A A . 80 ARG HD2 1 1
13 44031 1 1 79 ARG HD3 H -29.598 -6.737 2.263 1.00 . A A . 80 ARG HD3 1 1
13 44032 1 1 79 ARG HE H -30.671 -8.163 4.473 1.00 . A A . 80 ARG HE 1 1
13 44033 1 1 79 ARG HG2 H -30.766 -5.757 4.881 1.00 . A A . 80 ARG HG2 1 1
13 44034 1 1 79 ARG HG3 H -29.898 -4.737 3.734 1.00 . A A . 80 ARG HG3 1 1
13 44035 1 1 79 ARG HH11 H -30.792 -7.930 1.022 1.00 . A A . 80 ARG HH11 1 1
13 44036 1 1 79 ARG HH12 H -31.190 -9.598 0.785 1.00 . A A . 80 ARG HH12 1 1
13 44037 1 1 79 ARG HH21 H -31.194 -10.353 4.170 1.00 . A A . 80 ARG HH21 1 1
13 44038 1 1 79 ARG HH22 H -31.418 -10.971 2.567 1.00 . A A . 80 ARG HH22 1 1
13 44039 1 1 79 ARG N N -26.943 -5.629 6.357 1.00 . A A . 80 ARG N 1 1
13 44040 1 1 79 ARG NE N -30.685 -8.012 3.504 1.00 . A A . 80 ARG NE 1 1
13 44041 1 1 79 ARG NH1 N -30.982 -8.837 1.398 1.00 . A A . 80 ARG NH1 1 1
13 44042 1 1 79 ARG NH2 N -31.211 -10.209 3.180 1.00 . A A . 80 ARG NH2 1 1
13 44043 1 1 79 ARG O O -29.337 -6.233 7.745 1.00 . A A . 80 ARG O 1 1
13 44044 1 1 80 ALA C C -32.505 -3.689 7.385 1.00 . A A . 81 ALA C 1 1
13 44045 1 1 80 ALA CA C -31.211 -4.209 8.002 1.00 . A A . 81 ALA CA 1 1
13 44046 1 1 80 ALA CB C -30.778 -3.290 9.144 1.00 . A A . 81 ALA CB 1 1
13 44047 1 1 80 ALA H H -30.081 -3.558 6.323 1.00 . A A . 81 ALA H 1 1
13 44048 1 1 80 ALA HA H -31.391 -5.198 8.401 1.00 . A A . 81 ALA HA 1 1
13 44049 1 1 80 ALA HB1 H -31.620 -3.098 9.791 1.00 . A A . 81 ALA HB1 1 1
13 44050 1 1 80 ALA HB2 H -30.413 -2.358 8.740 1.00 . A A . 81 ALA HB2 1 1
13 44051 1 1 80 ALA HB3 H -29.992 -3.769 9.710 1.00 . A A . 81 ALA HB3 1 1
13 44052 1 1 80 ALA N N -30.155 -4.275 6.991 1.00 . A A . 81 ALA N 1 1
13 44053 1 1 80 ALA O O -32.711 -2.479 7.280 1.00 . A A . 81 ALA O 1 1
13 44054 1 1 81 GLY C C -34.403 -3.494 5.053 1.00 . A A . 82 GLY C 1 1
13 44055 1 1 81 GLY CA C -34.642 -4.229 6.366 1.00 . A A . 82 GLY CA 1 1
13 44056 1 1 81 GLY H H -33.151 -5.560 7.079 1.00 . A A . 82 GLY H 1 1
13 44057 1 1 81 GLY HA2 H -35.226 -5.120 6.176 1.00 . A A . 82 GLY HA2 1 1
13 44058 1 1 81 GLY HA3 H -35.183 -3.584 7.041 1.00 . A A . 82 GLY HA3 1 1
13 44059 1 1 81 GLY N N -33.370 -4.610 6.975 1.00 . A A . 82 GLY N 1 1
13 44060 1 1 81 GLY O O -33.874 -4.062 4.100 1.00 . A A . 82 GLY O 1 1
13 44061 1 1 82 ARG C C -33.319 -0.614 3.892 1.00 . A A . 83 ARG C 1 1
13 44062 1 1 82 ARG CA C -34.612 -1.413 3.807 1.00 . A A . 83 ARG CA 1 1
13 44063 1 1 82 ARG CB C -35.798 -0.458 3.644 1.00 . A A . 83 ARG CB 1 1
13 44064 1 1 82 ARG CD C -37.320 -1.716 2.091 1.00 . A A . 83 ARG CD 1 1
13 44065 1 1 82 ARG CG C -37.105 -1.262 3.538 1.00 . A A . 83 ARG CG 1 1
13 44066 1 1 82 ARG CZ C -38.604 0.058 1.037 1.00 . A A . 83 ARG CZ 1 1
13 44067 1 1 82 ARG H H -35.210 -1.822 5.804 1.00 . A A . 83 ARG H 1 1
13 44068 1 1 82 ARG HA H -34.561 -2.060 2.943 1.00 . A A . 83 ARG HA 1 1
13 44069 1 1 82 ARG HB2 H -35.847 0.202 4.499 1.00 . A A . 83 ARG HB2 1 1
13 44070 1 1 82 ARG HB3 H -35.663 0.131 2.748 1.00 . A A . 83 ARG HB3 1 1
13 44071 1 1 82 ARG HD2 H -36.484 -2.314 1.770 1.00 . A A . 83 ARG HD2 1 1
13 44072 1 1 82 ARG HD3 H -38.221 -2.306 2.032 1.00 . A A . 83 ARG HD3 1 1
13 44073 1 1 82 ARG HE H -36.640 -0.211 0.758 1.00 . A A . 83 ARG HE 1 1
13 44074 1 1 82 ARG HG2 H -37.053 -2.131 4.182 1.00 . A A . 83 ARG HG2 1 1
13 44075 1 1 82 ARG HG3 H -37.934 -0.642 3.843 1.00 . A A . 83 ARG HG3 1 1
13 44076 1 1 82 ARG HH11 H -39.606 -1.179 2.250 1.00 . A A . 83 ARG HH11 1 1
13 44077 1 1 82 ARG HH12 H -40.548 0.071 1.509 1.00 . A A . 83 ARG HH12 1 1
13 44078 1 1 82 ARG HH21 H -37.867 1.434 -0.216 1.00 . A A . 83 ARG HH21 1 1
13 44079 1 1 82 ARG HH22 H -39.563 1.551 0.112 1.00 . A A . 83 ARG HH22 1 1
13 44080 1 1 82 ARG N N -34.794 -2.224 5.010 1.00 . A A . 83 ARG N 1 1
13 44081 1 1 82 ARG NE N -37.437 -0.551 1.217 1.00 . A A . 83 ARG NE 1 1
13 44082 1 1 82 ARG NH1 N -39.669 -0.385 1.646 1.00 . A A . 83 ARG NH1 1 1
13 44083 1 1 82 ARG NH2 N -38.684 1.096 0.250 1.00 . A A . 83 ARG NH2 1 1
13 44084 1 1 82 ARG O O -32.962 0.093 2.953 1.00 . A A . 83 ARG O 1 1
13 44085 1 1 83 SER C C -30.207 -0.977 5.086 1.00 . A A . 84 SER C 1 1
13 44086 1 1 83 SER CA C -31.371 -0.021 5.230 1.00 . A A . 84 SER CA 1 1
13 44087 1 1 83 SER CB C -31.349 0.621 6.609 1.00 . A A . 84 SER CB 1 1
13 44088 1 1 83 SER H H -32.957 -1.314 5.731 1.00 . A A . 84 SER H 1 1
13 44089 1 1 83 SER HA H -31.271 0.757 4.489 1.00 . A A . 84 SER HA 1 1
13 44090 1 1 83 SER HB2 H -30.350 0.951 6.838 1.00 . A A . 84 SER HB2 1 1
13 44091 1 1 83 SER HB3 H -32.018 1.472 6.616 1.00 . A A . 84 SER HB3 1 1
13 44092 1 1 83 SER HG H -30.993 -0.835 7.846 1.00 . A A . 84 SER HG 1 1
13 44093 1 1 83 SER N N -32.625 -0.729 5.020 1.00 . A A . 84 SER N 1 1
13 44094 1 1 83 SER O O -30.404 -2.171 4.877 1.00 . A A . 84 SER O 1 1
13 44095 1 1 83 SER OG O -31.764 -0.330 7.581 1.00 . A A . 84 SER OG 1 1
13 44096 1 1 84 ILE C C -26.552 -0.375 5.229 1.00 . A A . 85 ILE C 1 1
13 44097 1 1 84 ILE CA C -27.795 -1.249 5.112 1.00 . A A . 85 ILE CA 1 1
13 44098 1 1 84 ILE CB C -27.775 -1.984 3.762 1.00 . A A . 85 ILE CB 1 1
13 44099 1 1 84 ILE CD1 C -25.389 -2.182 2.940 1.00 . A A . 85 ILE CD1 1 1
13 44100 1 1 84 ILE CG1 C -26.532 -2.894 3.672 1.00 . A A . 85 ILE CG1 1 1
13 44101 1 1 84 ILE CG2 C -27.789 -0.963 2.607 1.00 . A A . 85 ILE CG2 1 1
13 44102 1 1 84 ILE H H -28.925 0.506 5.425 1.00 . A A . 85 ILE H 1 1
13 44103 1 1 84 ILE HA H -27.787 -1.973 5.907 1.00 . A A . 85 ILE HA 1 1
13 44104 1 1 84 ILE HB H -28.661 -2.598 3.678 1.00 . A A . 85 ILE HB 1 1
13 44105 1 1 84 ILE HD11 H -25.580 -2.211 1.883 1.00 . A A . 85 ILE HD11 1 1
13 44106 1 1 84 ILE HD12 H -24.463 -2.676 3.157 1.00 . A A . 85 ILE HD12 1 1
13 44107 1 1 84 ILE HD13 H -25.327 -1.155 3.257 1.00 . A A . 85 ILE HD13 1 1
13 44108 1 1 84 ILE HG12 H -26.202 -3.172 4.663 1.00 . A A . 85 ILE HG12 1 1
13 44109 1 1 84 ILE HG13 H -26.787 -3.795 3.127 1.00 . A A . 85 ILE HG13 1 1
13 44110 1 1 84 ILE HG21 H -27.607 -1.481 1.680 1.00 . A A . 85 ILE HG21 1 1
13 44111 1 1 84 ILE HG22 H -27.018 -0.224 2.759 1.00 . A A . 85 ILE HG22 1 1
13 44112 1 1 84 ILE HG23 H -28.748 -0.471 2.562 1.00 . A A . 85 ILE HG23 1 1
13 44113 1 1 84 ILE N N -29.002 -0.443 5.219 1.00 . A A . 85 ILE N 1 1
13 44114 1 1 84 ILE O O -26.577 0.804 4.876 1.00 . A A . 85 ILE O 1 1
13 44115 1 1 85 VAL C C -23.017 -1.056 5.297 1.00 . A A . 86 VAL C 1 1
13 44116 1 1 85 VAL CA C -24.190 -0.227 5.808 1.00 . A A . 86 VAL CA 1 1
13 44117 1 1 85 VAL CB C -23.953 0.135 7.271 1.00 . A A . 86 VAL CB 1 1
13 44118 1 1 85 VAL CG1 C -22.678 0.967 7.395 1.00 . A A . 86 VAL CG1 1 1
13 44119 1 1 85 VAL CG2 C -25.145 0.935 7.793 1.00 . A A . 86 VAL CG2 1 1
13 44120 1 1 85 VAL H H -25.477 -1.920 5.927 1.00 . A A . 86 VAL H 1 1
13 44121 1 1 85 VAL HA H -24.245 0.685 5.226 1.00 . A A . 86 VAL HA 1 1
13 44122 1 1 85 VAL HB H -23.847 -0.772 7.847 1.00 . A A . 86 VAL HB 1 1
13 44123 1 1 85 VAL HG11 H -22.702 1.770 6.674 1.00 . A A . 86 VAL HG11 1 1
13 44124 1 1 85 VAL HG12 H -21.818 0.343 7.212 1.00 . A A . 86 VAL HG12 1 1
13 44125 1 1 85 VAL HG13 H -22.619 1.381 8.391 1.00 . A A . 86 VAL HG13 1 1
13 44126 1 1 85 VAL HG21 H -24.968 1.211 8.821 1.00 . A A . 86 VAL HG21 1 1
13 44127 1 1 85 VAL HG22 H -26.040 0.331 7.733 1.00 . A A . 86 VAL HG22 1 1
13 44128 1 1 85 VAL HG23 H -25.270 1.825 7.196 1.00 . A A . 86 VAL HG23 1 1
13 44129 1 1 85 VAL N N -25.448 -0.965 5.687 1.00 . A A . 86 VAL N 1 1
13 44130 1 1 85 VAL O O -22.784 -2.168 5.759 1.00 . A A . 86 VAL O 1 1
13 44131 1 1 86 TYR C C -19.820 -0.509 4.274 1.00 . A A . 87 TYR C 1 1
13 44132 1 1 86 TYR CA C -21.098 -1.180 3.790 1.00 . A A . 87 TYR CA 1 1
13 44133 1 1 86 TYR CB C -21.151 -1.159 2.253 1.00 . A A . 87 TYR CB 1 1
13 44134 1 1 86 TYR CD1 C -21.329 -3.659 1.991 1.00 . A A . 87 TYR CD1 1 1
13 44135 1 1 86 TYR CD2 C -23.073 -2.267 1.044 1.00 . A A . 87 TYR CD2 1 1
13 44136 1 1 86 TYR CE1 C -21.988 -4.801 1.533 1.00 . A A . 87 TYR CE1 1 1
13 44137 1 1 86 TYR CE2 C -23.733 -3.410 0.585 1.00 . A A . 87 TYR CE2 1 1
13 44138 1 1 86 TYR CG C -21.873 -2.389 1.748 1.00 . A A . 87 TYR CG 1 1
13 44139 1 1 86 TYR CZ C -23.191 -4.677 0.829 1.00 . A A . 87 TYR CZ 1 1
13 44140 1 1 86 TYR H H -22.514 0.400 4.021 1.00 . A A . 87 TYR H 1 1
13 44141 1 1 86 TYR HA H -21.088 -2.205 4.133 1.00 . A A . 87 TYR HA 1 1
13 44142 1 1 86 TYR HB2 H -21.679 -0.273 1.930 1.00 . A A . 87 TYR HB2 1 1
13 44143 1 1 86 TYR HB3 H -20.150 -1.145 1.844 1.00 . A A . 87 TYR HB3 1 1
13 44144 1 1 86 TYR HD1 H -20.401 -3.754 2.535 1.00 . A A . 87 TYR HD1 1 1
13 44145 1 1 86 TYR HD2 H -23.494 -1.289 0.859 1.00 . A A . 87 TYR HD2 1 1
13 44146 1 1 86 TYR HE1 H -21.570 -5.779 1.723 1.00 . A A . 87 TYR HE1 1 1
13 44147 1 1 86 TYR HE2 H -24.661 -3.315 0.045 1.00 . A A . 87 TYR HE2 1 1
13 44148 1 1 86 TYR HH H -23.447 -6.058 -0.460 1.00 . A A . 87 TYR HH 1 1
13 44149 1 1 86 TYR N N -22.269 -0.494 4.347 1.00 . A A . 87 TYR N 1 1
13 44150 1 1 86 TYR O O -19.651 0.696 4.123 1.00 . A A . 87 TYR O 1 1
13 44151 1 1 86 TYR OH O -23.843 -5.804 0.376 1.00 . A A . 87 TYR OH 1 1
13 44152 1 1 87 SER C C -16.571 -1.833 5.262 1.00 . A A . 88 SER C 1 1
13 44153 1 1 87 SER CA C -17.667 -0.777 5.367 1.00 . A A . 88 SER CA 1 1
13 44154 1 1 87 SER CB C -17.830 -0.353 6.828 1.00 . A A . 88 SER CB 1 1
13 44155 1 1 87 SER H H -19.122 -2.259 4.960 1.00 . A A . 88 SER H 1 1
13 44156 1 1 87 SER HA H -17.378 0.086 4.784 1.00 . A A . 88 SER HA 1 1
13 44157 1 1 87 SER HB2 H -18.072 -1.212 7.430 1.00 . A A . 88 SER HB2 1 1
13 44158 1 1 87 SER HB3 H -16.903 0.082 7.178 1.00 . A A . 88 SER HB3 1 1
13 44159 1 1 87 SER HG H -18.618 1.267 7.564 1.00 . A A . 88 SER HG 1 1
13 44160 1 1 87 SER N N -18.927 -1.302 4.859 1.00 . A A . 88 SER N 1 1
13 44161 1 1 87 SER O O -16.848 -3.003 5.025 1.00 . A A . 88 SER O 1 1
13 44162 1 1 87 SER OG O -18.881 0.599 6.925 1.00 . A A . 88 SER OG 1 1
13 44163 1 1 88 LEU C C -14.292 -3.387 6.421 1.00 . A A . 89 LEU C 1 1
13 44164 1 1 88 LEU CA C -14.193 -2.310 5.345 1.00 . A A . 89 LEU CA 1 1
13 44165 1 1 88 LEU CB C -12.886 -1.533 5.524 1.00 . A A . 89 LEU CB 1 1
13 44166 1 1 88 LEU CD1 C -11.604 0.478 4.780 1.00 . A A . 89 LEU CD1 1 1
13 44167 1 1 88 LEU CD2 C -13.371 -0.488 3.303 1.00 . A A . 89 LEU CD2 1 1
13 44168 1 1 88 LEU CG C -12.965 -0.215 4.752 1.00 . A A . 89 LEU CG 1 1
13 44169 1 1 88 LEU H H -15.174 -0.464 5.610 1.00 . A A . 89 LEU H 1 1
13 44170 1 1 88 LEU HA H -14.191 -2.773 4.374 1.00 . A A . 89 LEU HA 1 1
13 44171 1 1 88 LEU HB2 H -12.722 -1.329 6.573 1.00 . A A . 89 LEU HB2 1 1
13 44172 1 1 88 LEU HB3 H -12.066 -2.122 5.139 1.00 . A A . 89 LEU HB3 1 1
13 44173 1 1 88 LEU HD11 H -10.909 -0.070 4.160 1.00 . A A . 89 LEU HD11 1 1
13 44174 1 1 88 LEU HD12 H -11.239 0.507 5.794 1.00 . A A . 89 LEU HD12 1 1
13 44175 1 1 88 LEU HD13 H -11.705 1.486 4.402 1.00 . A A . 89 LEU HD13 1 1
13 44176 1 1 88 LEU HD21 H -12.791 -1.312 2.914 1.00 . A A . 89 LEU HD21 1 1
13 44177 1 1 88 LEU HD22 H -13.188 0.393 2.707 1.00 . A A . 89 LEU HD22 1 1
13 44178 1 1 88 LEU HD23 H -14.421 -0.737 3.263 1.00 . A A . 89 LEU HD23 1 1
13 44179 1 1 88 LEU HG H -13.698 0.428 5.216 1.00 . A A . 89 LEU HG 1 1
13 44180 1 1 88 LEU N N -15.328 -1.405 5.432 1.00 . A A . 89 LEU N 1 1
13 44181 1 1 88 LEU O O -14.893 -3.173 7.473 1.00 . A A . 89 LEU O 1 1
13 44182 1 1 89 TYR C C -13.221 -5.209 8.449 1.00 . A A . 90 TYR C 1 1
13 44183 1 1 89 TYR CA C -13.753 -5.652 7.093 1.00 . A A . 90 TYR CA 1 1
13 44184 1 1 89 TYR CB C -12.904 -6.821 6.570 1.00 . A A . 90 TYR CB 1 1
13 44185 1 1 89 TYR CD1 C -12.968 -8.298 8.616 1.00 . A A . 90 TYR CD1 1 1
13 44186 1 1 89 TYR CD2 C -14.016 -9.083 6.578 1.00 . A A . 90 TYR CD2 1 1
13 44187 1 1 89 TYR CE1 C -13.345 -9.476 9.265 1.00 . A A . 90 TYR CE1 1 1
13 44188 1 1 89 TYR CE2 C -14.396 -10.261 7.229 1.00 . A A . 90 TYR CE2 1 1
13 44189 1 1 89 TYR CG C -13.302 -8.099 7.272 1.00 . A A . 90 TYR CG 1 1
13 44190 1 1 89 TYR CZ C -14.060 -10.458 8.573 1.00 . A A . 90 TYR CZ 1 1
13 44191 1 1 89 TYR H H -13.260 -4.674 5.284 1.00 . A A . 90 TYR H 1 1
13 44192 1 1 89 TYR HA H -14.774 -5.975 7.208 1.00 . A A . 90 TYR HA 1 1
13 44193 1 1 89 TYR HB2 H -13.058 -6.927 5.508 1.00 . A A . 90 TYR HB2 1 1
13 44194 1 1 89 TYR HB3 H -11.858 -6.620 6.760 1.00 . A A . 90 TYR HB3 1 1
13 44195 1 1 89 TYR HD1 H -12.417 -7.546 9.151 1.00 . A A . 90 TYR HD1 1 1
13 44196 1 1 89 TYR HD2 H -14.273 -8.933 5.542 1.00 . A A . 90 TYR HD2 1 1
13 44197 1 1 89 TYR HE1 H -13.087 -9.625 10.303 1.00 . A A . 90 TYR HE1 1 1
13 44198 1 1 89 TYR HE2 H -14.948 -11.018 6.692 1.00 . A A . 90 TYR HE2 1 1
13 44199 1 1 89 TYR HH H -13.643 -12.146 9.354 1.00 . A A . 90 TYR HH 1 1
13 44200 1 1 89 TYR N N -13.709 -4.550 6.146 1.00 . A A . 90 TYR N 1 1
13 44201 1 1 89 TYR O O -13.856 -5.442 9.476 1.00 . A A . 90 TYR O 1 1
13 44202 1 1 89 TYR OH O -14.434 -11.620 9.213 1.00 . A A . 90 TYR OH 1 1
13 44203 1 1 90 ASP C C -11.011 -2.646 9.548 1.00 . A A . 91 ASP C 1 1
13 44204 1 1 90 ASP CA C -11.442 -4.096 9.692 1.00 . A A . 91 ASP CA 1 1
13 44205 1 1 90 ASP CB C -10.229 -4.965 10.039 1.00 . A A . 91 ASP CB 1 1
13 44206 1 1 90 ASP CG C -10.686 -6.311 10.595 1.00 . A A . 91 ASP CG 1 1
13 44207 1 1 90 ASP H H -11.593 -4.418 7.595 1.00 . A A . 91 ASP H 1 1
13 44208 1 1 90 ASP HA H -12.160 -4.161 10.497 1.00 . A A . 91 ASP HA 1 1
13 44209 1 1 90 ASP HB2 H -9.639 -5.129 9.149 1.00 . A A . 91 ASP HB2 1 1
13 44210 1 1 90 ASP HB3 H -9.629 -4.458 10.779 1.00 . A A . 91 ASP HB3 1 1
13 44211 1 1 90 ASP N N -12.054 -4.572 8.449 1.00 . A A . 91 ASP N 1 1
13 44212 1 1 90 ASP O O -11.194 -2.032 8.499 1.00 . A A . 91 ASP O 1 1
13 44213 1 1 90 ASP OD1 O -11.792 -6.379 11.105 1.00 . A A . 91 ASP OD1 1 1
13 44214 1 1 90 ASP OD2 O -9.924 -7.259 10.495 1.00 . A A . 91 ASP OD2 1 1
13 44215 1 1 91 THR C C -8.499 -0.642 10.266 1.00 . A A . 92 THR C 1 1
13 44216 1 1 91 THR CA C -9.982 -0.712 10.609 1.00 . A A . 92 THR CA 1 1
13 44217 1 1 91 THR CB C -10.225 -0.075 11.978 1.00 . A A . 92 THR CB 1 1
13 44218 1 1 91 THR CG2 C -9.997 1.435 11.883 1.00 . A A . 92 THR CG2 1 1
13 44219 1 1 91 THR H H -10.321 -2.641 11.428 1.00 . A A . 92 THR H 1 1
13 44220 1 1 91 THR HA H -10.538 -0.155 9.867 1.00 . A A . 92 THR HA 1 1
13 44221 1 1 91 THR HB H -9.541 -0.494 12.700 1.00 . A A . 92 THR HB 1 1
13 44222 1 1 91 THR HG1 H -12.148 0.158 11.800 1.00 . A A . 92 THR HG1 1 1
13 44223 1 1 91 THR HG21 H -10.237 1.895 12.829 1.00 . A A . 92 THR HG21 1 1
13 44224 1 1 91 THR HG22 H -10.629 1.847 11.112 1.00 . A A . 92 THR HG22 1 1
13 44225 1 1 91 THR HG23 H -8.962 1.628 11.642 1.00 . A A . 92 THR HG23 1 1
13 44226 1 1 91 THR N N -10.439 -2.100 10.617 1.00 . A A . 92 THR N 1 1
13 44227 1 1 91 THR O O -7.991 0.408 9.877 1.00 . A A . 92 THR O 1 1
13 44228 1 1 91 THR OG1 O -11.563 -0.328 12.385 1.00 . A A . 92 THR OG1 1 1
13 44229 1 1 92 HIS C C -6.088 -1.074 8.799 1.00 . A A . 93 HIS C 1 1
13 44230 1 1 92 HIS CA C -6.381 -1.821 10.101 1.00 . A A . 93 HIS CA 1 1
13 44231 1 1 92 HIS CB C -5.930 -3.282 9.970 1.00 . A A . 93 HIS CB 1 1
13 44232 1 1 92 HIS CD2 C -6.688 -4.824 11.961 1.00 . A A . 93 HIS CD2 1 1
13 44233 1 1 92 HIS CE1 C -5.101 -4.340 13.353 1.00 . A A . 93 HIS CE1 1 1
13 44234 1 1 92 HIS CG C -5.872 -3.915 11.335 1.00 . A A . 93 HIS CG 1 1
13 44235 1 1 92 HIS H H -8.264 -2.584 10.715 1.00 . A A . 93 HIS H 1 1
13 44236 1 1 92 HIS HA H -5.830 -1.356 10.905 1.00 . A A . 93 HIS HA 1 1
13 44237 1 1 92 HIS HB2 H -6.634 -3.821 9.354 1.00 . A A . 93 HIS HB2 1 1
13 44238 1 1 92 HIS HB3 H -4.951 -3.320 9.516 1.00 . A A . 93 HIS HB3 1 1
13 44239 1 1 92 HIS HD1 H -4.123 -3.000 12.099 1.00 . A A . 93 HIS HD1 1 1
13 44240 1 1 92 HIS HD2 H -7.574 -5.263 11.531 1.00 . A A . 93 HIS HD2 1 1
13 44241 1 1 92 HIS HE1 H -4.476 -4.315 14.233 1.00 . A A . 93 HIS HE1 1 1
13 44242 1 1 92 HIS N N -7.807 -1.772 10.406 1.00 . A A . 93 HIS N 1 1
13 44243 1 1 92 HIS ND1 N -4.866 -3.621 12.242 1.00 . A A . 93 HIS ND1 1 1
13 44244 1 1 92 HIS NE2 N -6.199 -5.092 13.235 1.00 . A A . 93 HIS NE2 1 1
13 44245 1 1 92 HIS O O -5.384 -0.058 8.793 1.00 . A A . 93 HIS O 1 1
13 44246 1 1 93 VAL C C -6.688 0.554 6.496 1.00 . A A . 94 VAL C 1 1
13 44247 1 1 93 VAL CA C -6.426 -0.947 6.401 1.00 . A A . 94 VAL CA 1 1
13 44248 1 1 93 VAL CB C -7.361 -1.570 5.364 1.00 . A A . 94 VAL CB 1 1
13 44249 1 1 93 VAL CG1 C -7.092 -3.073 5.270 1.00 . A A . 94 VAL CG1 1 1
13 44250 1 1 93 VAL CG2 C -8.814 -1.340 5.786 1.00 . A A . 94 VAL CG2 1 1
13 44251 1 1 93 VAL H H -7.183 -2.389 7.757 1.00 . A A . 94 VAL H 1 1
13 44252 1 1 93 VAL HA H -5.405 -1.108 6.090 1.00 . A A . 94 VAL HA 1 1
13 44253 1 1 93 VAL HB H -7.188 -1.113 4.400 1.00 . A A . 94 VAL HB 1 1
13 44254 1 1 93 VAL HG11 H -6.155 -3.238 4.758 1.00 . A A . 94 VAL HG11 1 1
13 44255 1 1 93 VAL HG12 H -7.891 -3.547 4.720 1.00 . A A . 94 VAL HG12 1 1
13 44256 1 1 93 VAL HG13 H -7.039 -3.492 6.262 1.00 . A A . 94 VAL HG13 1 1
13 44257 1 1 93 VAL HG21 H -9.056 -0.295 5.675 1.00 . A A . 94 VAL HG21 1 1
13 44258 1 1 93 VAL HG22 H -8.939 -1.631 6.820 1.00 . A A . 94 VAL HG22 1 1
13 44259 1 1 93 VAL HG23 H -9.469 -1.931 5.163 1.00 . A A . 94 VAL HG23 1 1
13 44260 1 1 93 VAL N N -6.635 -1.577 7.698 1.00 . A A . 94 VAL N 1 1
13 44261 1 1 93 VAL O O -6.015 1.355 5.842 1.00 . A A . 94 VAL O 1 1
13 44262 1 1 94 ALA C C -6.808 3.077 8.135 1.00 . A A . 95 ALA C 1 1
13 44263 1 1 94 ALA CA C -7.985 2.338 7.506 1.00 . A A . 95 ALA CA 1 1
13 44264 1 1 94 ALA CB C -9.224 2.471 8.401 1.00 . A A . 95 ALA CB 1 1
13 44265 1 1 94 ALA H H -8.153 0.248 7.827 1.00 . A A . 95 ALA H 1 1
13 44266 1 1 94 ALA HA H -8.201 2.774 6.538 1.00 . A A . 95 ALA HA 1 1
13 44267 1 1 94 ALA HB1 H -9.790 3.350 8.118 1.00 . A A . 95 ALA HB1 1 1
13 44268 1 1 94 ALA HB2 H -8.928 2.555 9.438 1.00 . A A . 95 ALA HB2 1 1
13 44269 1 1 94 ALA HB3 H -9.836 1.597 8.279 1.00 . A A . 95 ALA HB3 1 1
13 44270 1 1 94 ALA N N -7.656 0.928 7.323 1.00 . A A . 95 ALA N 1 1
13 44271 1 1 94 ALA O O -6.533 4.226 7.796 1.00 . A A . 95 ALA O 1 1
13 44272 1 1 95 GLN C C -3.880 3.316 8.716 1.00 . A A . 96 GLN C 1 1
13 44273 1 1 95 GLN CA C -4.979 3.017 9.728 1.00 . A A . 96 GLN CA 1 1
13 44274 1 1 95 GLN CB C -4.443 2.069 10.805 1.00 . A A . 96 GLN CB 1 1
13 44275 1 1 95 GLN CD C -5.801 3.134 12.615 1.00 . A A . 96 GLN CD 1 1
13 44276 1 1 95 GLN CG C -5.520 1.836 11.866 1.00 . A A . 96 GLN CG 1 1
13 44277 1 1 95 GLN H H -6.391 1.495 9.292 1.00 . A A . 96 GLN H 1 1
13 44278 1 1 95 GLN HA H -5.289 3.939 10.195 1.00 . A A . 96 GLN HA 1 1
13 44279 1 1 95 GLN HB2 H -4.169 1.127 10.357 1.00 . A A . 96 GLN HB2 1 1
13 44280 1 1 95 GLN HB3 H -3.573 2.507 11.273 1.00 . A A . 96 GLN HB3 1 1
13 44281 1 1 95 GLN HE21 H -7.771 3.011 12.396 1.00 . A A . 96 GLN HE21 1 1
13 44282 1 1 95 GLN HE22 H -7.219 4.372 13.246 1.00 . A A . 96 GLN HE22 1 1
13 44283 1 1 95 GLN HG2 H -6.428 1.498 11.385 1.00 . A A . 96 GLN HG2 1 1
13 44284 1 1 95 GLN HG3 H -5.184 1.085 12.564 1.00 . A A . 96 GLN HG3 1 1
13 44285 1 1 95 GLN N N -6.123 2.410 9.057 1.00 . A A . 96 GLN N 1 1
13 44286 1 1 95 GLN NE2 N -7.032 3.539 12.764 1.00 . A A . 96 GLN NE2 1 1
13 44287 1 1 95 GLN O O -3.300 4.408 8.710 1.00 . A A . 96 GLN O 1 1
13 44288 1 1 95 GLN OE1 O -4.873 3.796 13.079 1.00 . A A . 96 GLN OE1 1 1
13 44289 1 1 96 LEU C C -2.918 3.674 5.911 1.00 . A A . 97 LEU C 1 1
13 44290 1 1 96 LEU CA C -2.553 2.521 6.846 1.00 . A A . 97 LEU CA 1 1
13 44291 1 1 96 LEU CB C -2.395 1.234 6.030 1.00 . A A . 97 LEU CB 1 1
13 44292 1 1 96 LEU CD1 C -2.479 -0.317 7.992 1.00 . A A . 97 LEU CD1 1 1
13 44293 1 1 96 LEU CD2 C -1.219 -0.965 5.928 1.00 . A A . 97 LEU CD2 1 1
13 44294 1 1 96 LEU CG C -1.609 0.199 6.840 1.00 . A A . 97 LEU CG 1 1
13 44295 1 1 96 LEU H H -4.092 1.485 7.901 1.00 . A A . 97 LEU H 1 1
13 44296 1 1 96 LEU HA H -1.613 2.747 7.338 1.00 . A A . 97 LEU HA 1 1
13 44297 1 1 96 LEU HB2 H -3.367 0.840 5.788 1.00 . A A . 97 LEU HB2 1 1
13 44298 1 1 96 LEU HB3 H -1.855 1.442 5.120 1.00 . A A . 97 LEU HB3 1 1
13 44299 1 1 96 LEU HD11 H -2.050 -1.226 8.382 1.00 . A A . 97 LEU HD11 1 1
13 44300 1 1 96 LEU HD12 H -3.471 -0.521 7.630 1.00 . A A . 97 LEU HD12 1 1
13 44301 1 1 96 LEU HD13 H -2.521 0.425 8.774 1.00 . A A . 97 LEU HD13 1 1
13 44302 1 1 96 LEU HD21 H -2.024 -1.186 5.244 1.00 . A A . 97 LEU HD21 1 1
13 44303 1 1 96 LEU HD22 H -1.017 -1.828 6.532 1.00 . A A . 97 LEU HD22 1 1
13 44304 1 1 96 LEU HD23 H -0.332 -0.704 5.370 1.00 . A A . 97 LEU HD23 1 1
13 44305 1 1 96 LEU HG H -0.716 0.654 7.240 1.00 . A A . 97 LEU HG 1 1
13 44306 1 1 96 LEU N N -3.598 2.342 7.858 1.00 . A A . 97 LEU N 1 1
13 44307 1 1 96 LEU O O -2.077 4.509 5.579 1.00 . A A . 97 LEU O 1 1
13 44308 1 1 97 LEU C C -4.591 6.117 5.322 1.00 . A A . 98 LEU C 1 1
13 44309 1 1 97 LEU CA C -4.650 4.766 4.617 1.00 . A A . 98 LEU CA 1 1
13 44310 1 1 97 LEU CB C -6.086 4.476 4.165 1.00 . A A . 98 LEU CB 1 1
13 44311 1 1 97 LEU CD1 C -5.664 5.341 1.834 1.00 . A A . 98 LEU CD1 1 1
13 44312 1 1 97 LEU CD2 C -7.993 5.301 2.770 1.00 . A A . 98 LEU CD2 1 1
13 44313 1 1 97 LEU CG C -6.514 5.504 3.106 1.00 . A A . 98 LEU CG 1 1
13 44314 1 1 97 LEU H H -4.808 3.032 5.799 1.00 . A A . 98 LEU H 1 1
13 44315 1 1 97 LEU HA H -4.009 4.794 3.754 1.00 . A A . 98 LEU HA 1 1
13 44316 1 1 97 LEU HB2 H -6.137 3.483 3.743 1.00 . A A . 98 LEU HB2 1 1
13 44317 1 1 97 LEU HB3 H -6.751 4.537 5.014 1.00 . A A . 98 LEU HB3 1 1
13 44318 1 1 97 LEU HD11 H -6.223 5.677 0.976 1.00 . A A . 98 LEU HD11 1 1
13 44319 1 1 97 LEU HD12 H -5.398 4.301 1.698 1.00 . A A . 98 LEU HD12 1 1
13 44320 1 1 97 LEU HD13 H -4.766 5.932 1.925 1.00 . A A . 98 LEU HD13 1 1
13 44321 1 1 97 LEU HD21 H -8.123 4.339 2.301 1.00 . A A . 98 LEU HD21 1 1
13 44322 1 1 97 LEU HD22 H -8.315 6.078 2.094 1.00 . A A . 98 LEU HD22 1 1
13 44323 1 1 97 LEU HD23 H -8.580 5.344 3.677 1.00 . A A . 98 LEU HD23 1 1
13 44324 1 1 97 LEU HG H -6.375 6.498 3.501 1.00 . A A . 98 LEU HG 1 1
13 44325 1 1 97 LEU N N -4.179 3.716 5.500 1.00 . A A . 98 LEU N 1 1
13 44326 1 1 97 LEU O O -4.293 7.137 4.705 1.00 . A A . 98 LEU O 1 1
13 44327 1 1 98 ASP C C -3.485 7.967 7.365 1.00 . A A . 99 ASP C 1 1
13 44328 1 1 98 ASP CA C -4.880 7.349 7.393 1.00 . A A . 99 ASP CA 1 1
13 44329 1 1 98 ASP CB C -5.286 7.055 8.839 1.00 . A A . 99 ASP CB 1 1
13 44330 1 1 98 ASP CG C -6.779 6.751 8.908 1.00 . A A . 99 ASP CG 1 1
13 44331 1 1 98 ASP H H -5.134 5.274 7.052 1.00 . A A . 99 ASP H 1 1
13 44332 1 1 98 ASP HA H -5.584 8.045 6.966 1.00 . A A . 99 ASP HA 1 1
13 44333 1 1 98 ASP HB2 H -4.733 6.204 9.202 1.00 . A A . 99 ASP HB2 1 1
13 44334 1 1 98 ASP HB3 H -5.069 7.914 9.456 1.00 . A A . 99 ASP HB3 1 1
13 44335 1 1 98 ASP N N -4.892 6.115 6.615 1.00 . A A . 99 ASP N 1 1
13 44336 1 1 98 ASP O O -3.336 9.173 7.158 1.00 . A A . 99 ASP O 1 1
13 44337 1 1 98 ASP OD1 O -7.451 6.951 7.909 1.00 . A A . 99 ASP OD1 1 1
13 44338 1 1 98 ASP OD2 O -7.229 6.323 9.958 1.00 . A A . 99 ASP OD2 1 1
13 44339 1 1 99 GLU C C -0.724 8.114 6.160 1.00 . A A . 100 GLU C 1 1
13 44340 1 1 99 GLU CA C -1.088 7.622 7.556 1.00 . A A . 100 GLU CA 1 1
13 44341 1 1 99 GLU CB C -0.141 6.497 7.977 1.00 . A A . 100 GLU CB 1 1
13 44342 1 1 99 GLU CD C -1.522 5.879 9.969 1.00 . A A . 100 GLU CD 1 1
13 44343 1 1 99 GLU CG C -0.151 6.353 9.501 1.00 . A A . 100 GLU CG 1 1
13 44344 1 1 99 GLU H H -2.644 6.181 7.739 1.00 . A A . 100 GLU H 1 1
13 44345 1 1 99 GLU HA H -0.997 8.446 8.250 1.00 . A A . 100 GLU HA 1 1
13 44346 1 1 99 GLU HB2 H -0.462 5.570 7.527 1.00 . A A . 100 GLU HB2 1 1
13 44347 1 1 99 GLU HB3 H 0.864 6.725 7.651 1.00 . A A . 100 GLU HB3 1 1
13 44348 1 1 99 GLU HG2 H 0.598 5.631 9.795 1.00 . A A . 100 GLU HG2 1 1
13 44349 1 1 99 GLU HG3 H 0.074 7.305 9.955 1.00 . A A . 100 GLU HG3 1 1
13 44350 1 1 99 GLU N N -2.468 7.135 7.571 1.00 . A A . 100 GLU N 1 1
13 44351 1 1 99 GLU O O -0.269 9.246 5.993 1.00 . A A . 100 GLU O 1 1
13 44352 1 1 99 GLU OE1 O -2.444 6.676 9.937 1.00 . A A . 100 GLU OE1 1 1
13 44353 1 1 99 GLU OE2 O -1.630 4.729 10.355 1.00 . A A . 100 GLU OE2 1 1
13 44354 1 1 100 ALA C C -1.323 8.949 3.433 1.00 . A A . 101 ALA C 1 1
13 44355 1 1 100 ALA CA C -0.627 7.639 3.785 1.00 . A A . 101 ALA CA 1 1
13 44356 1 1 100 ALA CB C -1.102 6.525 2.824 1.00 . A A . 101 ALA CB 1 1
13 44357 1 1 100 ALA H H -1.286 6.358 5.357 1.00 . A A . 101 ALA H 1 1
13 44358 1 1 100 ALA HA H 0.442 7.775 3.685 1.00 . A A . 101 ALA HA 1 1
13 44359 1 1 100 ALA HB1 H -1.299 5.631 3.395 1.00 . A A . 101 ALA HB1 1 1
13 44360 1 1 100 ALA HB2 H -0.336 6.319 2.093 1.00 . A A . 101 ALA HB2 1 1
13 44361 1 1 100 ALA HB3 H -2.008 6.826 2.317 1.00 . A A . 101 ALA HB3 1 1
13 44362 1 1 100 ALA N N -0.931 7.260 5.163 1.00 . A A . 101 ALA N 1 1
13 44363 1 1 100 ALA O O -0.736 9.823 2.788 1.00 . A A . 101 ALA O 1 1
13 44364 1 1 101 ILE C C -2.679 11.492 4.140 1.00 . A A . 102 ILE C 1 1
13 44365 1 1 101 ILE CA C -3.342 10.269 3.524 1.00 . A A . 102 ILE CA 1 1
13 44366 1 1 101 ILE CB C -4.776 10.132 4.064 1.00 . A A . 102 ILE CB 1 1
13 44367 1 1 101 ILE CD1 C -6.137 10.005 1.947 1.00 . A A . 102 ILE CD1 1 1
13 44368 1 1 101 ILE CG1 C -5.592 9.211 3.143 1.00 . A A . 102 ILE CG1 1 1
13 44369 1 1 101 ILE CG2 C -5.451 11.517 4.134 1.00 . A A . 102 ILE CG2 1 1
13 44370 1 1 101 ILE H H -3.012 8.329 4.320 1.00 . A A . 102 ILE H 1 1
13 44371 1 1 101 ILE HA H -3.371 10.394 2.455 1.00 . A A . 102 ILE HA 1 1
13 44372 1 1 101 ILE HB H -4.739 9.707 5.061 1.00 . A A . 102 ILE HB 1 1
13 44373 1 1 101 ILE HD11 H -7.030 10.529 2.250 1.00 . A A . 102 ILE HD11 1 1
13 44374 1 1 101 ILE HD12 H -6.372 9.333 1.140 1.00 . A A . 102 ILE HD12 1 1
13 44375 1 1 101 ILE HD13 H -5.403 10.724 1.615 1.00 . A A . 102 ILE HD13 1 1
13 44376 1 1 101 ILE HG12 H -4.965 8.403 2.786 1.00 . A A . 102 ILE HG12 1 1
13 44377 1 1 101 ILE HG13 H -6.420 8.799 3.700 1.00 . A A . 102 ILE HG13 1 1
13 44378 1 1 101 ILE HG21 H -5.106 12.043 5.011 1.00 . A A . 102 ILE HG21 1 1
13 44379 1 1 101 ILE HG22 H -6.524 11.397 4.184 1.00 . A A . 102 ILE HG22 1 1
13 44380 1 1 101 ILE HG23 H -5.194 12.080 3.249 1.00 . A A . 102 ILE HG23 1 1
13 44381 1 1 101 ILE N N -2.583 9.068 3.833 1.00 . A A . 102 ILE N 1 1
13 44382 1 1 101 ILE O O -2.508 12.507 3.472 1.00 . A A . 102 ILE O 1 1
13 44383 1 1 102 TYR C C -0.345 12.832 5.453 1.00 . A A . 103 TYR C 1 1
13 44384 1 1 102 TYR CA C -1.687 12.508 6.097 1.00 . A A . 103 TYR CA 1 1
13 44385 1 1 102 TYR CB C -1.487 12.156 7.579 1.00 . A A . 103 TYR CB 1 1
13 44386 1 1 102 TYR CD1 C -3.985 12.021 7.930 1.00 . A A . 103 TYR CD1 1 1
13 44387 1 1 102 TYR CD2 C -2.650 13.288 9.509 1.00 . A A . 103 TYR CD2 1 1
13 44388 1 1 102 TYR CE1 C -5.139 12.340 8.649 1.00 . A A . 103 TYR CE1 1 1
13 44389 1 1 102 TYR CE2 C -3.806 13.606 10.228 1.00 . A A . 103 TYR CE2 1 1
13 44390 1 1 102 TYR CG C -2.738 12.494 8.360 1.00 . A A . 103 TYR CG 1 1
13 44391 1 1 102 TYR CZ C -5.051 13.133 9.799 1.00 . A A . 103 TYR CZ 1 1
13 44392 1 1 102 TYR H H -2.501 10.563 5.896 1.00 . A A . 103 TYR H 1 1
13 44393 1 1 102 TYR HA H -2.325 13.379 6.016 1.00 . A A . 103 TYR HA 1 1
13 44394 1 1 102 TYR HB2 H -1.286 11.098 7.668 1.00 . A A . 103 TYR HB2 1 1
13 44395 1 1 102 TYR HB3 H -0.650 12.713 7.979 1.00 . A A . 103 TYR HB3 1 1
13 44396 1 1 102 TYR HD1 H -4.055 11.409 7.045 1.00 . A A . 103 TYR HD1 1 1
13 44397 1 1 102 TYR HD2 H -1.691 13.656 9.842 1.00 . A A . 103 TYR HD2 1 1
13 44398 1 1 102 TYR HE1 H -6.100 11.975 8.315 1.00 . A A . 103 TYR HE1 1 1
13 44399 1 1 102 TYR HE2 H -3.738 14.219 11.114 1.00 . A A . 103 TYR HE2 1 1
13 44400 1 1 102 TYR HH H -5.923 13.731 11.386 1.00 . A A . 103 TYR HH 1 1
13 44401 1 1 102 TYR N N -2.325 11.393 5.408 1.00 . A A . 103 TYR N 1 1
13 44402 1 1 102 TYR O O 0.018 13.998 5.306 1.00 . A A . 103 TYR O 1 1
13 44403 1 1 102 TYR OH O -6.190 13.447 10.508 1.00 . A A . 103 TYR OH 1 1
13 44404 1 1 103 HIS C C 1.567 12.773 3.167 1.00 . A A . 104 HIS C 1 1
13 44405 1 1 103 HIS CA C 1.693 11.978 4.460 1.00 . A A . 104 HIS CA 1 1
13 44406 1 1 103 HIS CB C 2.326 10.618 4.158 1.00 . A A . 104 HIS CB 1 1
13 44407 1 1 103 HIS CD2 C 4.098 10.471 2.225 1.00 . A A . 104 HIS CD2 1 1
13 44408 1 1 103 HIS CE1 C 5.737 11.480 3.222 1.00 . A A . 104 HIS CE1 1 1
13 44409 1 1 103 HIS CG C 3.650 10.819 3.477 1.00 . A A . 104 HIS CG 1 1
13 44410 1 1 103 HIS H H 0.050 10.883 5.226 1.00 . A A . 104 HIS H 1 1
13 44411 1 1 103 HIS HA H 2.330 12.517 5.142 1.00 . A A . 104 HIS HA 1 1
13 44412 1 1 103 HIS HB2 H 2.475 10.079 5.082 1.00 . A A . 104 HIS HB2 1 1
13 44413 1 1 103 HIS HB3 H 1.670 10.051 3.513 1.00 . A A . 104 HIS HB3 1 1
13 44414 1 1 103 HIS HD1 H 4.714 11.835 4.999 1.00 . A A . 104 HIS HD1 1 1
13 44415 1 1 103 HIS HD2 H 3.518 9.951 1.478 1.00 . A A . 104 HIS HD2 1 1
13 44416 1 1 103 HIS HE1 H 6.701 11.920 3.429 1.00 . A A . 104 HIS HE1 1 1
13 44417 1 1 103 HIS N N 0.388 11.791 5.080 1.00 . A A . 104 HIS N 1 1
13 44418 1 1 103 HIS ND1 N 4.711 11.461 4.093 1.00 . A A . 104 HIS ND1 1 1
13 44419 1 1 103 HIS NE2 N 5.416 10.889 2.067 1.00 . A A . 104 HIS NE2 1 1
13 44420 1 1 103 HIS O O 2.317 13.722 2.935 1.00 . A A . 104 HIS O 1 1
13 44421 1 1 104 SER C C -0.287 14.419 1.278 1.00 . A A . 105 SER C 1 1
13 44422 1 1 104 SER CA C 0.390 13.071 1.064 1.00 . A A . 105 SER CA 1 1
13 44423 1 1 104 SER CB C -0.469 12.206 0.145 1.00 . A A . 105 SER CB 1 1
13 44424 1 1 104 SER H H 0.031 11.630 2.573 1.00 . A A . 105 SER H 1 1
13 44425 1 1 104 SER HA H 1.344 13.236 0.592 1.00 . A A . 105 SER HA 1 1
13 44426 1 1 104 SER HB2 H 0.125 11.406 -0.258 1.00 . A A . 105 SER HB2 1 1
13 44427 1 1 104 SER HB3 H -1.294 11.789 0.712 1.00 . A A . 105 SER HB3 1 1
13 44428 1 1 104 SER HG H -1.890 12.778 -1.056 1.00 . A A . 105 SER HG 1 1
13 44429 1 1 104 SER N N 0.611 12.385 2.330 1.00 . A A . 105 SER N 1 1
13 44430 1 1 104 SER O O 0.017 15.397 0.599 1.00 . A A . 105 SER O 1 1
13 44431 1 1 104 SER OG O -0.967 13.005 -0.921 1.00 . A A . 105 SER OG 1 1
13 44432 1 1 105 GLU C C -1.002 16.799 2.917 1.00 . A A . 106 GLU C 1 1
13 44433 1 1 105 GLU CA C -1.954 15.683 2.506 1.00 . A A . 106 GLU CA 1 1
13 44434 1 1 105 GLU CB C -2.967 15.436 3.632 1.00 . A A . 106 GLU CB 1 1
13 44435 1 1 105 GLU CD C -4.877 16.437 4.907 1.00 . A A . 106 GLU CD 1 1
13 44436 1 1 105 GLU CG C -3.808 16.698 3.853 1.00 . A A . 106 GLU CG 1 1
13 44437 1 1 105 GLU H H -1.431 13.656 2.728 1.00 . A A . 106 GLU H 1 1
13 44438 1 1 105 GLU HA H -2.489 15.985 1.620 1.00 . A A . 106 GLU HA 1 1
13 44439 1 1 105 GLU HB2 H -3.615 14.615 3.361 1.00 . A A . 106 GLU HB2 1 1
13 44440 1 1 105 GLU HB3 H -2.443 15.194 4.544 1.00 . A A . 106 GLU HB3 1 1
13 44441 1 1 105 GLU HG2 H -3.168 17.502 4.184 1.00 . A A . 106 GLU HG2 1 1
13 44442 1 1 105 GLU HG3 H -4.284 16.977 2.924 1.00 . A A . 106 GLU HG3 1 1
13 44443 1 1 105 GLU N N -1.223 14.460 2.222 1.00 . A A . 106 GLU N 1 1
13 44444 1 1 105 GLU O O -1.192 17.955 2.540 1.00 . A A . 106 GLU O 1 1
13 44445 1 1 105 GLU OE1 O -4.782 15.426 5.584 1.00 . A A . 106 GLU OE1 1 1
13 44446 1 1 105 GLU OE2 O -5.778 17.251 5.024 1.00 . A A . 106 GLU OE2 1 1
13 44447 1 1 106 HIS C C 1.547 18.208 2.975 1.00 . A A . 107 HIS C 1 1
13 44448 1 1 106 HIS CA C 0.977 17.442 4.158 1.00 . A A . 107 HIS CA 1 1
13 44449 1 1 106 HIS CB C 2.115 16.743 4.909 1.00 . A A . 107 HIS CB 1 1
13 44450 1 1 106 HIS CD2 C 2.965 18.465 6.698 1.00 . A A . 107 HIS CD2 1 1
13 44451 1 1 106 HIS CE1 C 4.757 19.124 5.674 1.00 . A A . 107 HIS CE1 1 1
13 44452 1 1 106 HIS CG C 3.025 17.773 5.516 1.00 . A A . 107 HIS CG 1 1
13 44453 1 1 106 HIS H H 0.120 15.514 3.974 1.00 . A A . 107 HIS H 1 1
13 44454 1 1 106 HIS HA H 0.487 18.133 4.828 1.00 . A A . 107 HIS HA 1 1
13 44455 1 1 106 HIS HB2 H 1.701 16.123 5.691 1.00 . A A . 107 HIS HB2 1 1
13 44456 1 1 106 HIS HB3 H 2.675 16.129 4.221 1.00 . A A . 107 HIS HB3 1 1
13 44457 1 1 106 HIS HD1 H 4.506 17.906 4.005 1.00 . A A . 107 HIS HD1 1 1
13 44458 1 1 106 HIS HD2 H 2.187 18.363 7.439 1.00 . A A . 107 HIS HD2 1 1
13 44459 1 1 106 HIS HE1 H 5.675 19.640 5.434 1.00 . A A . 107 HIS HE1 1 1
13 44460 1 1 106 HIS N N 0.020 16.448 3.699 1.00 . A A . 107 HIS N 1 1
13 44461 1 1 106 HIS ND1 N 4.175 18.209 4.877 1.00 . A A . 107 HIS ND1 1 1
13 44462 1 1 106 HIS NE2 N 4.061 19.317 6.797 1.00 . A A . 107 HIS NE2 1 1
13 44463 1 1 106 HIS O O 1.229 19.381 2.775 1.00 . A A . 107 HIS O 1 1
13 44464 1 1 107 LEU C C 2.185 17.840 -0.229 1.00 . A A . 108 LEU C 1 1
13 44465 1 1 107 LEU CA C 2.986 18.181 1.020 1.00 . A A . 108 LEU CA 1 1
13 44466 1 1 107 LEU CB C 4.435 17.701 0.842 1.00 . A A . 108 LEU CB 1 1
13 44467 1 1 107 LEU CD1 C 5.125 19.939 -0.092 1.00 . A A . 108 LEU CD1 1 1
13 44468 1 1 107 LEU CD2 C 6.496 17.890 -0.567 1.00 . A A . 108 LEU CD2 1 1
13 44469 1 1 107 LEU CG C 5.078 18.424 -0.354 1.00 . A A . 108 LEU CG 1 1
13 44470 1 1 107 LEU H H 2.622 16.626 2.399 1.00 . A A . 108 LEU H 1 1
13 44471 1 1 107 LEU HA H 2.984 19.250 1.162 1.00 . A A . 108 LEU HA 1 1
13 44472 1 1 107 LEU HB2 H 4.999 17.925 1.737 1.00 . A A . 108 LEU HB2 1 1
13 44473 1 1 107 LEU HB3 H 4.445 16.636 0.669 1.00 . A A . 108 LEU HB3 1 1
13 44474 1 1 107 LEU HD11 H 5.258 20.125 0.966 1.00 . A A . 108 LEU HD11 1 1
13 44475 1 1 107 LEU HD12 H 4.201 20.387 -0.421 1.00 . A A . 108 LEU HD12 1 1
13 44476 1 1 107 LEU HD13 H 5.945 20.380 -0.640 1.00 . A A . 108 LEU HD13 1 1
13 44477 1 1 107 LEU HD21 H 6.497 16.814 -0.484 1.00 . A A . 108 LEU HD21 1 1
13 44478 1 1 107 LEU HD22 H 7.153 18.311 0.178 1.00 . A A . 108 LEU HD22 1 1
13 44479 1 1 107 LEU HD23 H 6.839 18.175 -1.550 1.00 . A A . 108 LEU HD23 1 1
13 44480 1 1 107 LEU HG H 4.494 18.236 -1.244 1.00 . A A . 108 LEU HG 1 1
13 44481 1 1 107 LEU N N 2.385 17.547 2.184 1.00 . A A . 108 LEU N 1 1
13 44482 1 1 107 LEU O O 2.370 16.783 -0.830 1.00 . A A . 108 LEU O 1 1
13 44483 1 1 108 HIS C C 1.347 18.319 -3.030 1.00 . A A . 109 HIS C 1 1
13 44484 1 1 108 HIS CA C 0.473 18.540 -1.798 1.00 . A A . 109 HIS CA 1 1
13 44485 1 1 108 HIS CB C -0.433 19.751 -2.027 1.00 . A A . 109 HIS CB 1 1
13 44486 1 1 108 HIS CD2 C -1.138 21.109 0.108 1.00 . A A . 109 HIS CD2 1 1
13 44487 1 1 108 HIS CE1 C -2.644 19.749 0.865 1.00 . A A . 109 HIS CE1 1 1
13 44488 1 1 108 HIS CG C -1.193 20.052 -0.765 1.00 . A A . 109 HIS CG 1 1
13 44489 1 1 108 HIS H H 1.204 19.566 -0.089 1.00 . A A . 109 HIS H 1 1
13 44490 1 1 108 HIS HA H -0.144 17.668 -1.646 1.00 . A A . 109 HIS HA 1 1
13 44491 1 1 108 HIS HB2 H 0.169 20.606 -2.299 1.00 . A A . 109 HIS HB2 1 1
13 44492 1 1 108 HIS HB3 H -1.130 19.533 -2.823 1.00 . A A . 109 HIS HB3 1 1
13 44493 1 1 108 HIS HD1 H -2.441 18.342 -0.655 1.00 . A A . 109 HIS HD1 1 1
13 44494 1 1 108 HIS HD2 H -0.482 21.962 0.010 1.00 . A A . 109 HIS HD2 1 1
13 44495 1 1 108 HIS HE1 H -3.413 19.303 1.477 1.00 . A A . 109 HIS HE1 1 1
13 44496 1 1 108 HIS N N 1.302 18.745 -0.614 1.00 . A A . 109 HIS N 1 1
13 44497 1 1 108 HIS ND1 N -2.161 19.195 -0.262 1.00 . A A . 109 HIS ND1 1 1
13 44498 1 1 108 HIS NE2 N -2.055 20.916 1.137 1.00 . A A . 109 HIS NE2 1 1
13 44499 1 1 108 HIS O O 2.490 17.877 -2.922 1.00 . A A . 109 HIS O 1 1
13 44500 1 1 109 LEU C C 2.784 19.320 -5.461 1.00 . A A . 110 LEU C 1 1
13 44501 1 1 109 LEU CA C 1.539 18.448 -5.446 1.00 . A A . 110 LEU CA 1 1
13 44502 1 1 109 LEU CB C 0.645 18.812 -6.635 1.00 . A A . 110 LEU CB 1 1
13 44503 1 1 109 LEU CD1 C -1.531 18.295 -7.759 1.00 . A A . 110 LEU CD1 1 1
13 44504 1 1 109 LEU CD2 C 0.076 16.436 -7.259 1.00 . A A . 110 LEU CD2 1 1
13 44505 1 1 109 LEU CG C -0.486 17.780 -6.765 1.00 . A A . 110 LEU CG 1 1
13 44506 1 1 109 LEU H H -0.119 18.966 -4.230 1.00 . A A . 110 LEU H 1 1
13 44507 1 1 109 LEU HA H 1.841 17.420 -5.532 1.00 . A A . 110 LEU HA 1 1
13 44508 1 1 109 LEU HB2 H 0.221 19.795 -6.477 1.00 . A A . 110 LEU HB2 1 1
13 44509 1 1 109 LEU HB3 H 1.232 18.820 -7.538 1.00 . A A . 110 LEU HB3 1 1
13 44510 1 1 109 LEU HD11 H -1.964 19.212 -7.391 1.00 . A A . 110 LEU HD11 1 1
13 44511 1 1 109 LEU HD12 H -2.308 17.554 -7.878 1.00 . A A . 110 LEU HD12 1 1
13 44512 1 1 109 LEU HD13 H -1.060 18.477 -8.713 1.00 . A A . 110 LEU HD13 1 1
13 44513 1 1 109 LEU HD21 H 0.469 15.881 -6.424 1.00 . A A . 110 LEU HD21 1 1
13 44514 1 1 109 LEU HD22 H 0.864 16.607 -7.979 1.00 . A A . 110 LEU HD22 1 1
13 44515 1 1 109 LEU HD23 H -0.710 15.862 -7.724 1.00 . A A . 110 LEU HD23 1 1
13 44516 1 1 109 LEU HG H -0.953 17.645 -5.798 1.00 . A A . 110 LEU HG 1 1
13 44517 1 1 109 LEU N N 0.799 18.624 -4.202 1.00 . A A . 110 LEU N 1 1
13 44518 1 1 109 LEU O O 3.855 18.878 -5.879 1.00 . A A . 110 LEU O 1 1
13 44519 1 1 110 GLY C C 4.206 21.852 -6.371 1.00 . A A . 111 GLY C 1 1
13 44520 1 1 110 GLY CA C 3.765 21.480 -4.966 1.00 . A A . 111 GLY CA 1 1
13 44521 1 1 110 GLY H H 1.762 20.850 -4.683 1.00 . A A . 111 GLY H 1 1
13 44522 1 1 110 GLY HA2 H 3.471 22.375 -4.438 1.00 . A A . 111 GLY HA2 1 1
13 44523 1 1 110 GLY HA3 H 4.591 21.015 -4.447 1.00 . A A . 111 GLY HA3 1 1
13 44524 1 1 110 GLY N N 2.640 20.555 -5.004 1.00 . A A . 111 GLY N 1 1
13 44525 1 1 110 GLY O O 5.327 22.316 -6.578 1.00 . A A . 111 GLY O 1 1
13 44526 1 1 111 LEU C C 2.983 23.287 -9.131 1.00 . A A . 112 LEU C 1 1
13 44527 1 1 111 LEU CA C 3.630 21.966 -8.731 1.00 . A A . 112 LEU CA 1 1
13 44528 1 1 111 LEU CB C 3.123 20.849 -9.651 1.00 . A A . 112 LEU CB 1 1
13 44529 1 1 111 LEU CD1 C 5.059 21.177 -11.231 1.00 . A A . 112 LEU CD1 1 1
13 44530 1 1 111 LEU CD2 C 2.949 20.074 -12.024 1.00 . A A . 112 LEU CD2 1 1
13 44531 1 1 111 LEU CG C 3.525 21.151 -11.104 1.00 . A A . 112 LEU CG 1 1
13 44532 1 1 111 LEU H H 2.441 21.272 -7.119 1.00 . A A . 112 LEU H 1 1
13 44533 1 1 111 LEU HA H 4.699 22.053 -8.841 1.00 . A A . 112 LEU HA 1 1
13 44534 1 1 111 LEU HB2 H 3.562 19.908 -9.347 1.00 . A A . 112 LEU HB2 1 1
13 44535 1 1 111 LEU HB3 H 2.048 20.782 -9.581 1.00 . A A . 112 LEU HB3 1 1
13 44536 1 1 111 LEU HD11 H 5.348 20.904 -12.235 1.00 . A A . 112 LEU HD11 1 1
13 44537 1 1 111 LEU HD12 H 5.499 20.479 -10.532 1.00 . A A . 112 LEU HD12 1 1
13 44538 1 1 111 LEU HD13 H 5.417 22.172 -11.018 1.00 . A A . 112 LEU HD13 1 1
13 44539 1 1 111 LEU HD21 H 3.208 19.099 -11.640 1.00 . A A . 112 LEU HD21 1 1
13 44540 1 1 111 LEU HD22 H 3.362 20.195 -13.013 1.00 . A A . 112 LEU HD22 1 1
13 44541 1 1 111 LEU HD23 H 1.873 20.172 -12.066 1.00 . A A . 112 LEU HD23 1 1
13 44542 1 1 111 LEU HG H 3.127 22.113 -11.395 1.00 . A A . 112 LEU HG 1 1
13 44543 1 1 111 LEU N N 3.318 21.646 -7.342 1.00 . A A . 112 LEU N 1 1
13 44544 1 1 111 LEU O O 1.896 23.308 -9.707 1.00 . A A . 112 LEU O 1 1
13 44545 1 1 112 SER C C 4.215 26.773 -8.945 1.00 . A A . 113 SER C 1 1
13 44546 1 1 112 SER CA C 3.149 25.707 -9.173 1.00 . A A . 113 SER CA 1 1
13 44547 1 1 112 SER CB C 1.919 26.021 -8.322 1.00 . A A . 113 SER CB 1 1
13 44548 1 1 112 SER H H 4.530 24.310 -8.380 1.00 . A A . 113 SER H 1 1
13 44549 1 1 112 SER HA H 2.864 25.714 -10.215 1.00 . A A . 113 SER HA 1 1
13 44550 1 1 112 SER HB2 H 2.113 25.763 -7.295 1.00 . A A . 113 SER HB2 1 1
13 44551 1 1 112 SER HB3 H 1.692 27.078 -8.389 1.00 . A A . 113 SER HB3 1 1
13 44552 1 1 112 SER HG H 0.406 25.743 -9.515 1.00 . A A . 113 SER HG 1 1
13 44553 1 1 112 SER N N 3.664 24.388 -8.832 1.00 . A A . 113 SER N 1 1
13 44554 1 1 112 SER O O 4.492 27.150 -7.807 1.00 . A A . 113 SER O 1 1
13 44555 1 1 112 SER OG O 0.816 25.258 -8.794 1.00 . A A . 113 SER OG 1 1
13 44556 1 1 113 ASP C C 6.964 27.821 -9.007 1.00 . A A . 114 ASP C 1 1
13 44557 1 1 113 ASP CA C 5.845 28.277 -9.935 1.00 . A A . 114 ASP CA 1 1
13 44558 1 1 113 ASP CB C 5.241 29.583 -9.412 1.00 . A A . 114 ASP CB 1 1
13 44559 1 1 113 ASP CG C 4.387 30.236 -10.495 1.00 . A A . 114 ASP CG 1 1
13 44560 1 1 113 ASP H H 4.549 26.914 -10.914 1.00 . A A . 114 ASP H 1 1
13 44561 1 1 113 ASP HA H 6.256 28.454 -10.917 1.00 . A A . 114 ASP HA 1 1
13 44562 1 1 113 ASP HB2 H 4.626 29.373 -8.549 1.00 . A A . 114 ASP HB2 1 1
13 44563 1 1 113 ASP HB3 H 6.035 30.258 -9.129 1.00 . A A . 114 ASP HB3 1 1
13 44564 1 1 113 ASP N N 4.811 27.253 -10.033 1.00 . A A . 114 ASP N 1 1
13 44565 1 1 113 ASP O O 7.437 28.587 -8.166 1.00 . A A . 114 ASP O 1 1
13 44566 1 1 113 ASP OD1 O 4.512 29.842 -11.641 1.00 . A A . 114 ASP OD1 1 1
13 44567 1 1 113 ASP OD2 O 3.619 31.122 -10.159 1.00 . A A . 114 ASP OD2 1 1
13 44568 1 1 114 ARG C C 9.756 26.741 -8.600 1.00 . A A . 115 ARG C 1 1
13 44569 1 1 114 ARG CA C 8.444 26.022 -8.330 1.00 . A A . 115 ARG CA 1 1
13 44570 1 1 114 ARG CB C 8.609 24.527 -8.608 1.00 . A A . 115 ARG CB 1 1
13 44571 1 1 114 ARG CD C 9.760 22.433 -7.879 1.00 . A A . 115 ARG CD 1 1
13 44572 1 1 114 ARG CG C 9.665 23.944 -7.668 1.00 . A A . 115 ARG CG 1 1
13 44573 1 1 114 ARG CZ C 8.365 20.471 -7.556 1.00 . A A . 115 ARG CZ 1 1
13 44574 1 1 114 ARG H H 6.970 26.003 -9.846 1.00 . A A . 115 ARG H 1 1
13 44575 1 1 114 ARG HA H 8.182 26.157 -7.292 1.00 . A A . 115 ARG HA 1 1
13 44576 1 1 114 ARG HB2 H 7.666 24.025 -8.447 1.00 . A A . 115 ARG HB2 1 1
13 44577 1 1 114 ARG HB3 H 8.923 24.382 -9.632 1.00 . A A . 115 ARG HB3 1 1
13 44578 1 1 114 ARG HD2 H 9.936 22.226 -8.924 1.00 . A A . 115 ARG HD2 1 1
13 44579 1 1 114 ARG HD3 H 10.583 22.042 -7.296 1.00 . A A . 115 ARG HD3 1 1
13 44580 1 1 114 ARG HE H 7.788 22.334 -7.110 1.00 . A A . 115 ARG HE 1 1
13 44581 1 1 114 ARG HG2 H 10.623 24.398 -7.879 1.00 . A A . 115 ARG HG2 1 1
13 44582 1 1 114 ARG HG3 H 9.387 24.147 -6.645 1.00 . A A . 115 ARG HG3 1 1
13 44583 1 1 114 ARG HH11 H 10.193 20.156 -8.314 1.00 . A A . 115 ARG HH11 1 1
13 44584 1 1 114 ARG HH12 H 9.218 18.741 -8.095 1.00 . A A . 115 ARG HH12 1 1
13 44585 1 1 114 ARG HH21 H 6.505 20.484 -6.821 1.00 . A A . 115 ARG HH21 1 1
13 44586 1 1 114 ARG HH22 H 7.129 18.926 -7.249 1.00 . A A . 115 ARG HH22 1 1
13 44587 1 1 114 ARG N N 7.384 26.569 -9.162 1.00 . A A . 115 ARG N 1 1
13 44588 1 1 114 ARG NE N 8.520 21.787 -7.463 1.00 . A A . 115 ARG NE 1 1
13 44589 1 1 114 ARG NH1 N 9.334 19.732 -8.025 1.00 . A A . 115 ARG NH1 1 1
13 44590 1 1 114 ARG NH2 N 7.245 19.917 -7.181 1.00 . A A . 115 ARG NH2 1 1
13 44591 1 1 114 ARG O O 10.107 27.005 -9.753 1.00 . A A . 115 ARG O 1 1
13 44592 1 1 115 HIS C C 12.671 27.434 -6.480 1.00 . A A . 116 HIS C 1 1
13 44593 1 1 115 HIS CA C 11.760 27.735 -7.675 1.00 . A A . 116 HIS CA 1 1
13 44594 1 1 115 HIS CB C 11.541 29.248 -7.787 1.00 . A A . 116 HIS CB 1 1
13 44595 1 1 115 HIS CD2 C 9.877 30.132 -9.612 1.00 . A A . 116 HIS CD2 1 1
13 44596 1 1 115 HIS CE1 C 11.086 29.735 -11.366 1.00 . A A . 116 HIS CE1 1 1
13 44597 1 1 115 HIS CG C 11.048 29.581 -9.168 1.00 . A A . 116 HIS CG 1 1
13 44598 1 1 115 HIS H H 10.167 26.812 -6.641 1.00 . A A . 116 HIS H 1 1
13 44599 1 1 115 HIS HA H 12.221 27.382 -8.579 1.00 . A A . 116 HIS HA 1 1
13 44600 1 1 115 HIS HB2 H 10.810 29.557 -7.058 1.00 . A A . 116 HIS HB2 1 1
13 44601 1 1 115 HIS HB3 H 12.470 29.768 -7.603 1.00 . A A . 116 HIS HB3 1 1
13 44602 1 1 115 HIS HD1 H 12.704 28.937 -10.327 1.00 . A A . 116 HIS HD1 1 1
13 44603 1 1 115 HIS HD2 H 9.058 30.441 -8.980 1.00 . A A . 116 HIS HD2 1 1
13 44604 1 1 115 HIS HE1 H 11.426 29.667 -12.389 1.00 . A A . 116 HIS HE1 1 1
13 44605 1 1 115 HIS N N 10.486 27.052 -7.533 1.00 . A A . 116 HIS N 1 1
13 44606 1 1 115 HIS ND1 N 11.807 29.333 -10.304 1.00 . A A . 116 HIS ND1 1 1
13 44607 1 1 115 HIS NE2 N 9.900 30.229 -11.001 1.00 . A A . 116 HIS NE2 1 1
13 44608 1 1 115 HIS O O 12.191 27.191 -5.372 1.00 . A A . 116 HIS O 1 1
13 44609 1 1 116 PRO C C 14.605 27.928 -4.306 1.00 . A A . 117 PRO C 1 1
13 44610 1 1 116 PRO CA C 14.953 27.189 -5.598 1.00 . A A . 117 PRO CA 1 1
13 44611 1 1 116 PRO CB C 16.278 27.705 -6.182 1.00 . A A . 117 PRO CB 1 1
13 44612 1 1 116 PRO CD C 14.632 27.727 -7.971 1.00 . A A . 117 PRO CD 1 1
13 44613 1 1 116 PRO CG C 16.125 27.611 -7.668 1.00 . A A . 117 PRO CG 1 1
13 44614 1 1 116 PRO HA H 15.024 26.127 -5.414 1.00 . A A . 117 PRO HA 1 1
13 44615 1 1 116 PRO HB2 H 16.441 28.736 -5.885 1.00 . A A . 117 PRO HB2 1 1
13 44616 1 1 116 PRO HB3 H 17.098 27.087 -5.854 1.00 . A A . 117 PRO HB3 1 1
13 44617 1 1 116 PRO HD2 H 14.390 28.719 -8.326 1.00 . A A . 117 PRO HD2 1 1
13 44618 1 1 116 PRO HD3 H 14.349 26.984 -8.699 1.00 . A A . 117 PRO HD3 1 1
13 44619 1 1 116 PRO HG2 H 16.665 28.418 -8.154 1.00 . A A . 117 PRO HG2 1 1
13 44620 1 1 116 PRO HG3 H 16.491 26.659 -8.024 1.00 . A A . 117 PRO HG3 1 1
13 44621 1 1 116 PRO N N 13.966 27.455 -6.684 1.00 . A A . 117 PRO N 1 1
13 44622 1 1 116 PRO O O 14.762 27.389 -3.211 1.00 . A A . 117 PRO O 1 1
13 44623 1 1 117 SER C C 12.662 29.284 -2.490 1.00 . A A . 118 SER C 1 1
13 44624 1 1 117 SER CA C 13.774 29.964 -3.281 1.00 . A A . 118 SER CA 1 1
13 44625 1 1 117 SER CB C 13.312 31.351 -3.725 1.00 . A A . 118 SER CB 1 1
13 44626 1 1 117 SER H H 14.034 29.542 -5.341 1.00 . A A . 118 SER H 1 1
13 44627 1 1 117 SER HA H 14.640 30.074 -2.646 1.00 . A A . 118 SER HA 1 1
13 44628 1 1 117 SER HB2 H 12.470 31.255 -4.391 1.00 . A A . 118 SER HB2 1 1
13 44629 1 1 117 SER HB3 H 13.019 31.926 -2.858 1.00 . A A . 118 SER HB3 1 1
13 44630 1 1 117 SER HG H 15.156 31.448 -4.340 1.00 . A A . 118 SER HG 1 1
13 44631 1 1 117 SER N N 14.137 29.163 -4.444 1.00 . A A . 118 SER N 1 1
13 44632 1 1 117 SER O O 12.687 29.260 -1.259 1.00 . A A . 118 SER O 1 1
13 44633 1 1 117 SER OG O 14.375 32.004 -4.406 1.00 . A A . 118 SER OG 1 1
13 44634 1 1 118 ALA C C 9.909 28.965 -1.529 1.00 . A A . 119 ALA C 1 1
13 44635 1 1 118 ALA CA C 10.569 28.052 -2.557 1.00 . A A . 119 ALA CA 1 1
13 44636 1 1 118 ALA CB C 11.060 26.778 -1.869 1.00 . A A . 119 ALA CB 1 1
13 44637 1 1 118 ALA H H 11.719 28.781 -4.182 1.00 . A A . 119 ALA H 1 1
13 44638 1 1 118 ALA HA H 9.840 27.785 -3.307 1.00 . A A . 119 ALA HA 1 1
13 44639 1 1 118 ALA HB1 H 10.215 26.231 -1.477 1.00 . A A . 119 ALA HB1 1 1
13 44640 1 1 118 ALA HB2 H 11.725 27.039 -1.060 1.00 . A A . 119 ALA HB2 1 1
13 44641 1 1 118 ALA HB3 H 11.587 26.163 -2.584 1.00 . A A . 119 ALA HB3 1 1
13 44642 1 1 118 ALA N N 11.687 28.731 -3.204 1.00 . A A . 119 ALA N 1 1
13 44643 1 1 118 ALA O O 9.617 28.546 -0.409 1.00 . A A . 119 ALA O 1 1
13 44644 1 1 119 GLY C C 9.977 31.525 0.140 1.00 . A A . 120 GLY C 1 1
13 44645 1 1 119 GLY CA C 9.052 31.179 -1.020 1.00 . A A . 120 GLY CA 1 1
13 44646 1 1 119 GLY H H 9.933 30.493 -2.822 1.00 . A A . 120 GLY H 1 1
13 44647 1 1 119 GLY HA2 H 8.821 32.080 -1.573 1.00 . A A . 120 GLY HA2 1 1
13 44648 1 1 119 GLY HA3 H 8.137 30.759 -0.629 1.00 . A A . 120 GLY HA3 1 1
13 44649 1 1 119 GLY N N 9.677 30.216 -1.917 1.00 . A A . 120 GLY N 1 1
13 44650 1 1 119 GLY O O 9.842 32.612 0.678 1.00 . A A . 120 GLY O 1 1
13 44651 2 1 1 GLY C C 2.070 46.960 -13.199 1.00 . B B . 121 GLY C 1 1
13 44652 2 1 1 GLY CA C 1.674 46.515 -14.601 1.00 . B B . 121 GLY CA 1 1
13 44653 2 1 1 GLY HA2 H 2.061 45.523 -14.788 1.00 . B B . 121 GLY HA2 1 1
13 44654 2 1 1 GLY HA3 H 2.084 47.204 -15.324 1.00 . B B . 121 GLY HA3 1 1
13 44655 2 1 1 GLY N N 0.188 46.497 -14.718 1.00 . B B . 121 GLY N 1 1
13 44656 2 1 1 GLY O O 1.216 47.309 -12.384 1.00 . B B . 121 GLY O 1 1
13 44657 2 1 2 HIS C C 3.036 46.719 -10.502 1.00 . B B . 122 HIS C 1 1
13 44658 2 1 2 HIS CA C 3.870 47.350 -11.613 1.00 . B B . 122 HIS CA 1 1
13 44659 2 1 2 HIS CB C 3.823 48.874 -11.485 1.00 . B B . 122 HIS CB 1 1
13 44660 2 1 2 HIS CD2 C 5.855 49.469 -9.930 1.00 . B B . 122 HIS CD2 1 1
13 44661 2 1 2 HIS CE1 C 4.746 49.923 -8.124 1.00 . B B . 122 HIS CE1 1 1
13 44662 2 1 2 HIS CG C 4.526 49.292 -10.223 1.00 . B B . 122 HIS CG 1 1
13 44663 2 1 2 HIS H H 4.006 46.656 -13.613 1.00 . B B . 122 HIS H 1 1
13 44664 2 1 2 HIS HA H 4.893 47.022 -11.513 1.00 . B B . 122 HIS HA 1 1
13 44665 2 1 2 HIS HB2 H 4.314 49.321 -12.337 1.00 . B B . 122 HIS HB2 1 1
13 44666 2 1 2 HIS HB3 H 2.795 49.200 -11.449 1.00 . B B . 122 HIS HB3 1 1
13 44667 2 1 2 HIS HD1 H 2.865 49.557 -8.934 1.00 . B B . 122 HIS HD1 1 1
13 44668 2 1 2 HIS HD2 H 6.670 49.320 -10.622 1.00 . B B . 122 HIS HD2 1 1
13 44669 2 1 2 HIS HE1 H 4.500 50.205 -7.112 1.00 . B B . 122 HIS HE1 1 1
13 44670 2 1 2 HIS N N 3.370 46.945 -12.924 1.00 . B B . 122 HIS N 1 1
13 44671 2 1 2 HIS ND1 N 3.838 49.587 -9.057 1.00 . B B . 122 HIS ND1 1 1
13 44672 2 1 2 HIS NE2 N 5.993 49.868 -8.604 1.00 . B B . 122 HIS NE2 1 1
13 44673 2 1 2 HIS O O 2.771 47.347 -9.478 1.00 . B B . 122 HIS O 1 1
13 44674 2 1 3 GLY C C 1.671 43.300 -10.100 1.00 . B B . 123 GLY C 1 1
13 44675 2 1 3 GLY CA C 1.823 44.767 -9.724 1.00 . B B . 123 GLY CA 1 1
13 44676 2 1 3 GLY H H 2.867 45.022 -11.550 1.00 . B B . 123 GLY H 1 1
13 44677 2 1 3 GLY HA2 H 2.303 44.839 -8.760 1.00 . B B . 123 GLY HA2 1 1
13 44678 2 1 3 GLY HA3 H 0.845 45.220 -9.669 1.00 . B B . 123 GLY HA3 1 1
13 44679 2 1 3 GLY N N 2.626 45.474 -10.714 1.00 . B B . 123 GLY N 1 1
13 44680 2 1 3 GLY O O 2.209 42.855 -11.112 1.00 . B B . 123 GLY O 1 1
13 44681 2 1 4 VAL C C -0.770 40.835 -9.690 1.00 . B B . 124 VAL C 1 1
13 44682 2 1 4 VAL CA C 0.717 41.125 -9.529 1.00 . B B . 124 VAL CA 1 1
13 44683 2 1 4 VAL CB C 1.280 40.303 -8.370 1.00 . B B . 124 VAL CB 1 1
13 44684 2 1 4 VAL CG1 C 2.792 40.519 -8.274 1.00 . B B . 124 VAL CG1 1 1
13 44685 2 1 4 VAL CG2 C 0.620 40.741 -7.062 1.00 . B B . 124 VAL CG2 1 1
13 44686 2 1 4 VAL H H 0.536 42.968 -8.482 1.00 . B B . 124 VAL H 1 1
13 44687 2 1 4 VAL HA H 1.227 40.832 -10.438 1.00 . B B . 124 VAL HA 1 1
13 44688 2 1 4 VAL HB H 1.078 39.255 -8.544 1.00 . B B . 124 VAL HB 1 1
13 44689 2 1 4 VAL HG11 H 3.270 40.113 -9.153 1.00 . B B . 124 VAL HG11 1 1
13 44690 2 1 4 VAL HG12 H 3.171 40.021 -7.394 1.00 . B B . 124 VAL HG12 1 1
13 44691 2 1 4 VAL HG13 H 3.001 41.577 -8.208 1.00 . B B . 124 VAL HG13 1 1
13 44692 2 1 4 VAL HG21 H 0.649 41.818 -6.987 1.00 . B B . 124 VAL HG21 1 1
13 44693 2 1 4 VAL HG22 H 1.151 40.309 -6.228 1.00 . B B . 124 VAL HG22 1 1
13 44694 2 1 4 VAL HG23 H -0.407 40.407 -7.046 1.00 . B B . 124 VAL HG23 1 1
13 44695 2 1 4 VAL N N 0.938 42.551 -9.277 1.00 . B B . 124 VAL N 1 1
13 44696 2 1 4 VAL O O -1.590 41.271 -8.881 1.00 . B B . 124 VAL O 1 1
13 44697 2 1 5 GLU C C -3.077 38.934 -9.865 1.00 . B B . 125 GLU C 1 1
13 44698 2 1 5 GLU CA C -2.503 39.766 -11.007 1.00 . B B . 125 GLU CA 1 1
13 44699 2 1 5 GLU CB C -2.610 38.978 -12.315 1.00 . B B . 125 GLU CB 1 1
13 44700 2 1 5 GLU CD C -3.076 41.034 -13.664 1.00 . B B . 125 GLU CD 1 1
13 44701 2 1 5 GLU CG C -2.134 39.851 -13.478 1.00 . B B . 125 GLU CG 1 1
13 44702 2 1 5 GLU H H -0.414 39.792 -11.359 1.00 . B B . 125 GLU H 1 1
13 44703 2 1 5 GLU HA H -3.076 40.676 -11.097 1.00 . B B . 125 GLU HA 1 1
13 44704 2 1 5 GLU HB2 H -1.995 38.092 -12.252 1.00 . B B . 125 GLU HB2 1 1
13 44705 2 1 5 GLU HB3 H -3.638 38.692 -12.479 1.00 . B B . 125 GLU HB3 1 1
13 44706 2 1 5 GLU HG2 H -1.139 40.214 -13.267 1.00 . B B . 125 GLU HG2 1 1
13 44707 2 1 5 GLU HG3 H -2.115 39.261 -14.383 1.00 . B B . 125 GLU HG3 1 1
13 44708 2 1 5 GLU N N -1.110 40.105 -10.745 1.00 . B B . 125 GLU N 1 1
13 44709 2 1 5 GLU O O -3.944 39.395 -9.125 1.00 . B B . 125 GLU O 1 1
13 44710 2 1 5 GLU OE1 O -4.205 40.946 -13.209 1.00 . B B . 125 GLU OE1 1 1
13 44711 2 1 5 GLU OE2 O -2.654 42.016 -14.254 1.00 . B B . 125 GLU OE2 1 1
13 44712 2 1 6 GLY C C -3.012 35.363 -9.123 1.00 . B B . 126 GLY C 1 1
13 44713 2 1 6 GLY CA C -3.056 36.816 -8.667 1.00 . B B . 126 GLY CA 1 1
13 44714 2 1 6 GLY H H -1.892 37.393 -10.346 1.00 . B B . 126 GLY H 1 1
13 44715 2 1 6 GLY HA2 H -2.427 36.937 -7.798 1.00 . B B . 126 GLY HA2 1 1
13 44716 2 1 6 GLY HA3 H -4.074 37.070 -8.405 1.00 . B B . 126 GLY HA3 1 1
13 44717 2 1 6 GLY N N -2.585 37.707 -9.725 1.00 . B B . 126 GLY N 1 1
13 44718 2 1 6 GLY O O -3.236 35.062 -10.295 1.00 . B B . 126 GLY O 1 1
13 44719 2 1 7 ARG C C -4.002 32.532 -8.998 1.00 . B B . 127 ARG C 1 1
13 44720 2 1 7 ARG CA C -2.652 33.042 -8.505 1.00 . B B . 127 ARG CA 1 1
13 44721 2 1 7 ARG CB C -2.227 32.252 -7.267 1.00 . B B . 127 ARG CB 1 1
13 44722 2 1 7 ARG CD C -0.350 31.784 -5.688 1.00 . B B . 127 ARG CD 1 1
13 44723 2 1 7 ARG CG C -0.754 32.526 -6.963 1.00 . B B . 127 ARG CG 1 1
13 44724 2 1 7 ARG CZ C 1.497 33.048 -4.736 1.00 . B B . 127 ARG CZ 1 1
13 44725 2 1 7 ARG H H -2.552 34.762 -7.270 1.00 . B B . 127 ARG H 1 1
13 44726 2 1 7 ARG HA H -1.918 32.893 -9.282 1.00 . B B . 127 ARG HA 1 1
13 44727 2 1 7 ARG HB2 H -2.832 32.553 -6.423 1.00 . B B . 127 ARG HB2 1 1
13 44728 2 1 7 ARG HB3 H -2.364 31.198 -7.450 1.00 . B B . 127 ARG HB3 1 1
13 44729 2 1 7 ARG HD2 H -0.932 32.155 -4.858 1.00 . B B . 127 ARG HD2 1 1
13 44730 2 1 7 ARG HD3 H -0.544 30.729 -5.813 1.00 . B B . 127 ARG HD3 1 1
13 44731 2 1 7 ARG HE H 1.721 31.332 -5.741 1.00 . B B . 127 ARG HE 1 1
13 44732 2 1 7 ARG HG2 H -0.147 32.182 -7.788 1.00 . B B . 127 ARG HG2 1 1
13 44733 2 1 7 ARG HG3 H -0.605 33.585 -6.824 1.00 . B B . 127 ARG HG3 1 1
13 44734 2 1 7 ARG HH11 H -0.335 33.809 -4.476 1.00 . B B . 127 ARG HH11 1 1
13 44735 2 1 7 ARG HH12 H 0.960 34.727 -3.787 1.00 . B B . 127 ARG HH12 1 1
13 44736 2 1 7 ARG HH21 H 3.429 32.529 -4.841 1.00 . B B . 127 ARG HH21 1 1
13 44737 2 1 7 ARG HH22 H 3.093 34.003 -3.995 1.00 . B B . 127 ARG HH22 1 1
13 44738 2 1 7 ARG N N -2.723 34.464 -8.188 1.00 . B B . 127 ARG N 1 1
13 44739 2 1 7 ARG NE N 1.070 31.988 -5.416 1.00 . B B . 127 ARG NE 1 1
13 44740 2 1 7 ARG NH1 N 0.641 33.930 -4.298 1.00 . B B . 127 ARG NH1 1 1
13 44741 2 1 7 ARG NH2 N 2.772 33.206 -4.506 1.00 . B B . 127 ARG NH2 1 1
13 44742 2 1 7 ARG O O -4.073 31.778 -9.970 1.00 . B B . 127 ARG O 1 1
13 44743 2 1 8 ASN C C -6.506 31.015 -8.769 1.00 . B B . 128 ASN C 1 1
13 44744 2 1 8 ASN CA C -6.413 32.533 -8.712 1.00 . B B . 128 ASN CA 1 1
13 44745 2 1 8 ASN CB C -6.773 33.123 -10.076 1.00 . B B . 128 ASN CB 1 1
13 44746 2 1 8 ASN CG C -6.849 34.644 -9.982 1.00 . B B . 128 ASN CG 1 1
13 44747 2 1 8 ASN H H -4.952 33.555 -7.564 1.00 . B B . 128 ASN H 1 1
13 44748 2 1 8 ASN HA H -7.115 32.898 -7.978 1.00 . B B . 128 ASN HA 1 1
13 44749 2 1 8 ASN HB2 H -6.019 32.845 -10.797 1.00 . B B . 128 ASN HB2 1 1
13 44750 2 1 8 ASN HB3 H -7.731 32.737 -10.391 1.00 . B B . 128 ASN HB3 1 1
13 44751 2 1 8 ASN HD21 H -6.148 34.938 -11.816 1.00 . B B . 128 ASN HD21 1 1
13 44752 2 1 8 ASN HD22 H -6.520 36.348 -10.947 1.00 . B B . 128 ASN HD22 1 1
13 44753 2 1 8 ASN N N -5.070 32.951 -8.328 1.00 . B B . 128 ASN N 1 1
13 44754 2 1 8 ASN ND2 N -6.475 35.370 -10.999 1.00 . B B . 128 ASN ND2 1 1
13 44755 2 1 8 ASN O O -6.879 30.444 -9.796 1.00 . B B . 128 ASN O 1 1
13 44756 2 1 8 ASN OD1 O -7.258 35.184 -8.954 1.00 . B B . 128 ASN OD1 1 1
13 44757 2 1 9 ARG C C -7.631 28.405 -7.707 1.00 . B B . 129 ARG C 1 1
13 44758 2 1 9 ARG CA C -6.190 28.914 -7.610 1.00 . B B . 129 ARG CA 1 1
13 44759 2 1 9 ARG CB C -5.566 28.416 -6.303 1.00 . B B . 129 ARG CB 1 1
13 44760 2 1 9 ARG CD C -3.424 28.133 -5.052 1.00 . B B . 129 ARG CD 1 1
13 44761 2 1 9 ARG CG C -4.048 28.572 -6.376 1.00 . B B . 129 ARG CG 1 1
13 44762 2 1 9 ARG CZ C -3.393 28.911 -2.754 1.00 . B B . 129 ARG CZ 1 1
13 44763 2 1 9 ARG H H -5.857 30.866 -6.882 1.00 . B B . 129 ARG H 1 1
13 44764 2 1 9 ARG HA H -5.613 28.542 -8.436 1.00 . B B . 129 ARG HA 1 1
13 44765 2 1 9 ARG HB2 H -5.951 28.995 -5.479 1.00 . B B . 129 ARG HB2 1 1
13 44766 2 1 9 ARG HB3 H -5.812 27.373 -6.157 1.00 . B B . 129 ARG HB3 1 1
13 44767 2 1 9 ARG HD2 H -3.888 27.215 -4.723 1.00 . B B . 129 ARG HD2 1 1
13 44768 2 1 9 ARG HD3 H -2.366 27.965 -5.196 1.00 . B B . 129 ARG HD3 1 1
13 44769 2 1 9 ARG HE H -3.921 30.054 -4.310 1.00 . B B . 129 ARG HE 1 1
13 44770 2 1 9 ARG HG2 H -3.660 27.961 -7.179 1.00 . B B . 129 ARG HG2 1 1
13 44771 2 1 9 ARG HG3 H -3.805 29.606 -6.561 1.00 . B B . 129 ARG HG3 1 1
13 44772 2 1 9 ARG HH11 H -2.852 27.009 -3.062 1.00 . B B . 129 ARG HH11 1 1
13 44773 2 1 9 ARG HH12 H -2.820 27.538 -1.413 1.00 . B B . 129 ARG HH12 1 1
13 44774 2 1 9 ARG HH21 H -3.883 30.757 -2.150 1.00 . B B . 129 ARG HH21 1 1
13 44775 2 1 9 ARG HH22 H -3.404 29.660 -0.897 1.00 . B B . 129 ARG HH22 1 1
13 44776 2 1 9 ARG N N -6.154 30.364 -7.664 1.00 . B B . 129 ARG N 1 1
13 44777 2 1 9 ARG NE N -3.618 29.161 -4.038 1.00 . B B . 129 ARG NE 1 1
13 44778 2 1 9 ARG NH1 N -2.990 27.727 -2.380 1.00 . B B . 129 ARG NH1 1 1
13 44779 2 1 9 ARG NH2 N -3.574 29.849 -1.864 1.00 . B B . 129 ARG NH2 1 1
13 44780 2 1 9 ARG O O -8.562 29.060 -7.235 1.00 . B B . 129 ARG O 1 1
13 44781 2 1 10 PRO C C -9.759 26.194 -7.115 1.00 . B B . 130 PRO C 1 1
13 44782 2 1 10 PRO CA C -9.184 26.646 -8.453 1.00 . B B . 130 PRO CA 1 1
13 44783 2 1 10 PRO CB C -8.944 25.452 -9.391 1.00 . B B . 130 PRO CB 1 1
13 44784 2 1 10 PRO CD C -6.784 26.400 -8.891 1.00 . B B . 130 PRO CD 1 1
13 44785 2 1 10 PRO CG C -7.504 25.096 -9.205 1.00 . B B . 130 PRO CG 1 1
13 44786 2 1 10 PRO HA H -9.854 27.350 -8.923 1.00 . B B . 130 PRO HA 1 1
13 44787 2 1 10 PRO HB2 H -9.580 24.618 -9.116 1.00 . B B . 130 PRO HB2 1 1
13 44788 2 1 10 PRO HB3 H -9.126 25.737 -10.416 1.00 . B B . 130 PRO HB3 1 1
13 44789 2 1 10 PRO HD2 H -5.983 26.232 -8.183 1.00 . B B . 130 PRO HD2 1 1
13 44790 2 1 10 PRO HD3 H -6.404 26.851 -9.795 1.00 . B B . 130 PRO HD3 1 1
13 44791 2 1 10 PRO HG2 H -7.391 24.398 -8.383 1.00 . B B . 130 PRO HG2 1 1
13 44792 2 1 10 PRO HG3 H -7.100 24.669 -10.112 1.00 . B B . 130 PRO HG3 1 1
13 44793 2 1 10 PRO N N -7.828 27.254 -8.301 1.00 . B B . 130 PRO N 1 1
13 44794 2 1 10 PRO O O -9.024 25.772 -6.225 1.00 . B B . 130 PRO O 1 1
13 44795 2 1 11 SER C C -12.494 24.534 -5.983 1.00 . B B . 131 SER C 1 1
13 44796 2 1 11 SER CA C -11.753 25.848 -5.760 1.00 . B B . 131 SER CA 1 1
13 44797 2 1 11 SER CB C -12.740 26.922 -5.315 1.00 . B B . 131 SER CB 1 1
13 44798 2 1 11 SER H H -11.617 26.602 -7.741 1.00 . B B . 131 SER H 1 1
13 44799 2 1 11 SER HA H -11.022 25.705 -4.974 1.00 . B B . 131 SER HA 1 1
13 44800 2 1 11 SER HB2 H -12.214 27.846 -5.142 1.00 . B B . 131 SER HB2 1 1
13 44801 2 1 11 SER HB3 H -13.480 27.073 -6.091 1.00 . B B . 131 SER HB3 1 1
13 44802 2 1 11 SER HG H -14.122 25.958 -4.346 1.00 . B B . 131 SER HG 1 1
13 44803 2 1 11 SER N N -11.082 26.267 -6.989 1.00 . B B . 131 SER N 1 1
13 44804 2 1 11 SER O O -13.606 24.516 -6.511 1.00 . B B . 131 SER O 1 1
13 44805 2 1 11 SER OG O -13.372 26.508 -4.112 1.00 . B B . 131 SER OG 1 1
13 44806 2 1 12 ALA C C -11.646 21.054 -5.021 1.00 . B B . 132 ALA C 1 1
13 44807 2 1 12 ALA CA C -12.479 22.128 -5.726 1.00 . B B . 132 ALA CA 1 1
13 44808 2 1 12 ALA CB C -12.609 21.781 -7.211 1.00 . B B . 132 ALA CB 1 1
13 44809 2 1 12 ALA H H -10.993 23.506 -5.164 1.00 . B B . 132 ALA H 1 1
13 44810 2 1 12 ALA HA H -13.463 22.171 -5.290 1.00 . B B . 132 ALA HA 1 1
13 44811 2 1 12 ALA HB1 H -13.445 22.315 -7.623 1.00 . B B . 132 ALA HB1 1 1
13 44812 2 1 12 ALA HB2 H -12.764 20.718 -7.331 1.00 . B B . 132 ALA HB2 1 1
13 44813 2 1 12 ALA HB3 H -11.709 22.069 -7.727 1.00 . B B . 132 ALA HB3 1 1
13 44814 2 1 12 ALA N N -11.871 23.435 -5.576 1.00 . B B . 132 ALA N 1 1
13 44815 2 1 12 ALA O O -10.426 21.179 -4.909 1.00 . B B . 132 ALA O 1 1
13 44816 2 1 13 PRO C C -10.680 18.106 -4.815 1.00 . B B . 133 PRO C 1 1
13 44817 2 1 13 PRO CA C -11.583 18.884 -3.864 1.00 . B B . 133 PRO CA 1 1
13 44818 2 1 13 PRO CB C -12.733 18.005 -3.344 1.00 . B B . 133 PRO CB 1 1
13 44819 2 1 13 PRO CD C -13.727 19.767 -4.647 1.00 . B B . 133 PRO CD 1 1
13 44820 2 1 13 PRO CG C -13.888 18.311 -4.240 1.00 . B B . 133 PRO CG 1 1
13 44821 2 1 13 PRO HA H -11.010 19.262 -3.032 1.00 . B B . 133 PRO HA 1 1
13 44822 2 1 13 PRO HB2 H -12.470 16.955 -3.405 1.00 . B B . 133 PRO HB2 1 1
13 44823 2 1 13 PRO HB3 H -12.975 18.269 -2.325 1.00 . B B . 133 PRO HB3 1 1
13 44824 2 1 13 PRO HD2 H -14.078 19.916 -5.654 1.00 . B B . 133 PRO HD2 1 1
13 44825 2 1 13 PRO HD3 H -14.250 20.415 -3.963 1.00 . B B . 133 PRO HD3 1 1
13 44826 2 1 13 PRO HG2 H -13.864 17.672 -5.116 1.00 . B B . 133 PRO HG2 1 1
13 44827 2 1 13 PRO HG3 H -14.822 18.182 -3.714 1.00 . B B . 133 PRO HG3 1 1
13 44828 2 1 13 PRO N N -12.278 20.004 -4.558 1.00 . B B . 133 PRO N 1 1
13 44829 2 1 13 PRO O O -10.982 17.957 -5.996 1.00 . B B . 133 PRO O 1 1
13 44830 2 1 14 LEU C C -8.653 15.370 -4.693 1.00 . B B . 134 LEU C 1 1
13 44831 2 1 14 LEU CA C -8.617 16.840 -5.083 1.00 . B B . 134 LEU CA 1 1
13 44832 2 1 14 LEU CB C -7.201 17.390 -4.882 1.00 . B B . 134 LEU CB 1 1
13 44833 2 1 14 LEU CD1 C -5.284 17.593 -3.289 1.00 . B B . 134 LEU CD1 1 1
13 44834 2 1 14 LEU CD2 C -7.617 17.434 -2.408 1.00 . B B . 134 LEU CD2 1 1
13 44835 2 1 14 LEU CG C -6.656 16.970 -3.507 1.00 . B B . 134 LEU CG 1 1
13 44836 2 1 14 LEU H H -9.399 17.761 -3.342 1.00 . B B . 134 LEU H 1 1
13 44837 2 1 14 LEU HA H -8.872 16.919 -6.131 1.00 . B B . 134 LEU HA 1 1
13 44838 2 1 14 LEU HB2 H -6.555 17.005 -5.659 1.00 . B B . 134 LEU HB2 1 1
13 44839 2 1 14 LEU HB3 H -7.228 18.466 -4.939 1.00 . B B . 134 LEU HB3 1 1
13 44840 2 1 14 LEU HD11 H -4.687 17.473 -4.180 1.00 . B B . 134 LEU HD11 1 1
13 44841 2 1 14 LEU HD12 H -4.798 17.097 -2.460 1.00 . B B . 134 LEU HD12 1 1
13 44842 2 1 14 LEU HD13 H -5.400 18.642 -3.067 1.00 . B B . 134 LEU HD13 1 1
13 44843 2 1 14 LEU HD21 H -7.986 18.425 -2.646 1.00 . B B . 134 LEU HD21 1 1
13 44844 2 1 14 LEU HD22 H -7.103 17.461 -1.462 1.00 . B B . 134 LEU HD22 1 1
13 44845 2 1 14 LEU HD23 H -8.446 16.743 -2.342 1.00 . B B . 134 LEU HD23 1 1
13 44846 2 1 14 LEU HG H -6.559 15.900 -3.465 1.00 . B B . 134 LEU HG 1 1
13 44847 2 1 14 LEU N N -9.574 17.610 -4.289 1.00 . B B . 134 LEU N 1 1
13 44848 2 1 14 LEU O O -7.867 14.576 -5.206 1.00 . B B . 134 LEU O 1 1
13 44849 2 1 15 ASP C C -9.350 12.656 -4.433 1.00 . B B . 135 ASP C 1 1
13 44850 2 1 15 ASP CA C -9.663 13.635 -3.306 1.00 . B B . 135 ASP CA 1 1
13 44851 2 1 15 ASP CB C -11.074 13.381 -2.788 1.00 . B B . 135 ASP CB 1 1
13 44852 2 1 15 ASP CG C -12.093 13.755 -3.859 1.00 . B B . 135 ASP CG 1 1
13 44853 2 1 15 ASP H H -10.141 15.701 -3.389 1.00 . B B . 135 ASP H 1 1
13 44854 2 1 15 ASP HA H -8.961 13.478 -2.496 1.00 . B B . 135 ASP HA 1 1
13 44855 2 1 15 ASP HB2 H -11.182 12.335 -2.539 1.00 . B B . 135 ASP HB2 1 1
13 44856 2 1 15 ASP HB3 H -11.243 13.978 -1.907 1.00 . B B . 135 ASP HB3 1 1
13 44857 2 1 15 ASP N N -9.549 15.018 -3.771 1.00 . B B . 135 ASP N 1 1
13 44858 2 1 15 ASP O O -8.568 11.721 -4.260 1.00 . B B . 135 ASP O 1 1
13 44859 2 1 15 ASP OD1 O -11.721 14.464 -4.780 1.00 . B B . 135 ASP OD1 1 1
13 44860 2 1 15 ASP OD2 O -13.229 13.326 -3.746 1.00 . B B . 135 ASP OD2 1 1
13 44861 2 1 16 SER C C -8.203 11.909 -7.011 1.00 . B B . 136 SER C 1 1
13 44862 2 1 16 SER CA C -9.706 12.045 -6.750 1.00 . B B . 136 SER CA 1 1
13 44863 2 1 16 SER CB C -10.391 12.641 -7.985 1.00 . B B . 136 SER CB 1 1
13 44864 2 1 16 SER H H -10.539 13.674 -5.677 1.00 . B B . 136 SER H 1 1
13 44865 2 1 16 SER HA H -10.124 11.068 -6.559 1.00 . B B . 136 SER HA 1 1
13 44866 2 1 16 SER HB2 H -10.247 11.989 -8.830 1.00 . B B . 136 SER HB2 1 1
13 44867 2 1 16 SER HB3 H -11.450 12.747 -7.792 1.00 . B B . 136 SER HB3 1 1
13 44868 2 1 16 SER HG H -10.532 14.512 -8.501 1.00 . B B . 136 SER HG 1 1
13 44869 2 1 16 SER N N -9.943 12.900 -5.593 1.00 . B B . 136 SER N 1 1
13 44870 2 1 16 SER O O -7.682 10.798 -7.154 1.00 . B B . 136 SER O 1 1
13 44871 2 1 16 SER OG O -9.820 13.912 -8.271 1.00 . B B . 136 SER OG 1 1
13 44872 2 1 17 GLN C C -5.369 12.283 -6.183 1.00 . B B . 137 GLN C 1 1
13 44873 2 1 17 GLN CA C -6.075 13.032 -7.308 1.00 . B B . 137 GLN CA 1 1
13 44874 2 1 17 GLN CB C -5.548 14.467 -7.379 1.00 . B B . 137 GLN CB 1 1
13 44875 2 1 17 GLN CD C -3.989 14.009 -9.283 1.00 . B B . 137 GLN CD 1 1
13 44876 2 1 17 GLN CG C -4.086 14.453 -7.827 1.00 . B B . 137 GLN CG 1 1
13 44877 2 1 17 GLN H H -7.974 13.899 -6.964 1.00 . B B . 137 GLN H 1 1
13 44878 2 1 17 GLN HA H -5.875 12.537 -8.247 1.00 . B B . 137 GLN HA 1 1
13 44879 2 1 17 GLN HB2 H -6.136 15.031 -8.090 1.00 . B B . 137 GLN HB2 1 1
13 44880 2 1 17 GLN HB3 H -5.619 14.926 -6.407 1.00 . B B . 137 GLN HB3 1 1
13 44881 2 1 17 GLN HE21 H -5.366 15.289 -9.915 1.00 . B B . 137 GLN HE21 1 1
13 44882 2 1 17 GLN HE22 H -4.687 14.301 -11.118 1.00 . B B . 137 GLN HE22 1 1
13 44883 2 1 17 GLN HG2 H -3.676 15.445 -7.726 1.00 . B B . 137 GLN HG2 1 1
13 44884 2 1 17 GLN HG3 H -3.530 13.770 -7.208 1.00 . B B . 137 GLN HG3 1 1
13 44885 2 1 17 GLN N N -7.508 13.043 -7.070 1.00 . B B . 137 GLN N 1 1
13 44886 2 1 17 GLN NE2 N -4.743 14.581 -10.180 1.00 . B B . 137 GLN NE2 1 1
13 44887 2 1 17 GLN O O -4.482 11.469 -6.434 1.00 . B B . 137 GLN O 1 1
13 44888 2 1 17 GLN OE1 O -3.208 13.115 -9.609 1.00 . B B . 137 GLN OE1 1 1
13 44889 2 1 18 ALA C C -5.325 10.378 -3.918 1.00 . B B . 138 ALA C 1 1
13 44890 2 1 18 ALA CA C -5.167 11.894 -3.797 1.00 . B B . 138 ALA CA 1 1
13 44891 2 1 18 ALA CB C -5.831 12.380 -2.508 1.00 . B B . 138 ALA CB 1 1
13 44892 2 1 18 ALA H H -6.482 13.218 -4.799 1.00 . B B . 138 ALA H 1 1
13 44893 2 1 18 ALA HA H -4.112 12.139 -3.760 1.00 . B B . 138 ALA HA 1 1
13 44894 2 1 18 ALA HB1 H -6.899 12.235 -2.579 1.00 . B B . 138 ALA HB1 1 1
13 44895 2 1 18 ALA HB2 H -5.619 13.430 -2.365 1.00 . B B . 138 ALA HB2 1 1
13 44896 2 1 18 ALA HB3 H -5.447 11.818 -1.669 1.00 . B B . 138 ALA HB3 1 1
13 44897 2 1 18 ALA N N -5.771 12.557 -4.946 1.00 . B B . 138 ALA N 1 1
13 44898 2 1 18 ALA O O -4.493 9.621 -3.419 1.00 . B B . 138 ALA O 1 1
13 44899 2 1 19 ALA C C -5.654 7.938 -5.775 1.00 . B B . 139 ALA C 1 1
13 44900 2 1 19 ALA CA C -6.638 8.523 -4.766 1.00 . B B . 139 ALA CA 1 1
13 44901 2 1 19 ALA CB C -8.067 8.305 -5.262 1.00 . B B . 139 ALA CB 1 1
13 44902 2 1 19 ALA H H -7.022 10.582 -4.969 1.00 . B B . 139 ALA H 1 1
13 44903 2 1 19 ALA HA H -6.516 8.028 -3.818 1.00 . B B . 139 ALA HA 1 1
13 44904 2 1 19 ALA HB1 H -8.297 7.251 -5.239 1.00 . B B . 139 ALA HB1 1 1
13 44905 2 1 19 ALA HB2 H -8.156 8.672 -6.273 1.00 . B B . 139 ALA HB2 1 1
13 44906 2 1 19 ALA HB3 H -8.754 8.840 -4.622 1.00 . B B . 139 ALA HB3 1 1
13 44907 2 1 19 ALA N N -6.394 9.942 -4.586 1.00 . B B . 139 ALA N 1 1
13 44908 2 1 19 ALA O O -4.979 6.949 -5.501 1.00 . B B . 139 ALA O 1 1
13 44909 2 1 20 ALA C C -3.211 8.220 -7.531 1.00 . B B . 140 ALA C 1 1
13 44910 2 1 20 ALA CA C -4.662 8.083 -7.979 1.00 . B B . 140 ALA CA 1 1
13 44911 2 1 20 ALA CB C -4.877 8.881 -9.267 1.00 . B B . 140 ALA CB 1 1
13 44912 2 1 20 ALA H H -6.135 9.341 -7.117 1.00 . B B . 140 ALA H 1 1
13 44913 2 1 20 ALA HA H -4.866 7.045 -8.170 1.00 . B B . 140 ALA HA 1 1
13 44914 2 1 20 ALA HB1 H -4.453 9.869 -9.153 1.00 . B B . 140 ALA HB1 1 1
13 44915 2 1 20 ALA HB2 H -5.934 8.965 -9.470 1.00 . B B . 140 ALA HB2 1 1
13 44916 2 1 20 ALA HB3 H -4.394 8.377 -10.087 1.00 . B B . 140 ALA HB3 1 1
13 44917 2 1 20 ALA N N -5.574 8.558 -6.945 1.00 . B B . 140 ALA N 1 1
13 44918 2 1 20 ALA O O -2.386 7.340 -7.790 1.00 . B B . 140 ALA O 1 1
13 44919 2 1 21 GLN C C -1.136 8.529 -5.349 1.00 . B B . 141 GLN C 1 1
13 44920 2 1 21 GLN CA C -1.541 9.566 -6.400 1.00 . B B . 141 GLN CA 1 1
13 44921 2 1 21 GLN CB C -1.447 10.973 -5.797 1.00 . B B . 141 GLN CB 1 1
13 44922 2 1 21 GLN CD C 0.138 12.686 -4.895 1.00 . B B . 141 GLN CD 1 1
13 44923 2 1 21 GLN CG C -0.016 11.232 -5.325 1.00 . B B . 141 GLN CG 1 1
13 44924 2 1 21 GLN H H -3.596 9.996 -6.698 1.00 . B B . 141 GLN H 1 1
13 44925 2 1 21 GLN HA H -0.866 9.502 -7.239 1.00 . B B . 141 GLN HA 1 1
13 44926 2 1 21 GLN HB2 H -1.720 11.705 -6.545 1.00 . B B . 141 GLN HB2 1 1
13 44927 2 1 21 GLN HB3 H -2.122 11.050 -4.957 1.00 . B B . 141 GLN HB3 1 1
13 44928 2 1 21 GLN HE21 H 1.823 12.363 -3.894 1.00 . B B . 141 GLN HE21 1 1
13 44929 2 1 21 GLN HE22 H 1.267 13.966 -3.882 1.00 . B B . 141 GLN HE22 1 1
13 44930 2 1 21 GLN HG2 H 0.208 10.586 -4.490 1.00 . B B . 141 GLN HG2 1 1
13 44931 2 1 21 GLN HG3 H 0.669 11.023 -6.133 1.00 . B B . 141 GLN HG3 1 1
13 44932 2 1 21 GLN N N -2.901 9.327 -6.868 1.00 . B B . 141 GLN N 1 1
13 44933 2 1 21 GLN NE2 N 1.161 13.034 -4.163 1.00 . B B . 141 GLN NE2 1 1
13 44934 2 1 21 GLN O O -0.104 7.851 -5.475 1.00 . B B . 141 GLN O 1 1
13 44935 2 1 21 GLN OE1 O -0.695 13.526 -5.234 1.00 . B B . 141 GLN OE1 1 1
13 44936 2 1 22 VAL C C -1.687 6.017 -3.827 1.00 . B B . 142 VAL C 1 1
13 44937 2 1 22 VAL CA C -1.686 7.434 -3.261 1.00 . B B . 142 VAL CA 1 1
13 44938 2 1 22 VAL CB C -2.730 7.562 -2.154 1.00 . B B . 142 VAL CB 1 1
13 44939 2 1 22 VAL CG1 C -2.479 6.491 -1.084 1.00 . B B . 142 VAL CG1 1 1
13 44940 2 1 22 VAL CG2 C -2.635 8.953 -1.513 1.00 . B B . 142 VAL CG2 1 1
13 44941 2 1 22 VAL H H -2.775 8.948 -4.269 1.00 . B B . 142 VAL H 1 1
13 44942 2 1 22 VAL HA H -0.711 7.644 -2.843 1.00 . B B . 142 VAL HA 1 1
13 44943 2 1 22 VAL HB H -3.713 7.427 -2.574 1.00 . B B . 142 VAL HB 1 1
13 44944 2 1 22 VAL HG11 H -2.629 5.512 -1.508 1.00 . B B . 142 VAL HG11 1 1
13 44945 2 1 22 VAL HG12 H -3.163 6.635 -0.263 1.00 . B B . 142 VAL HG12 1 1
13 44946 2 1 22 VAL HG13 H -1.464 6.575 -0.727 1.00 . B B . 142 VAL HG13 1 1
13 44947 2 1 22 VAL HG21 H -1.817 8.975 -0.809 1.00 . B B . 142 VAL HG21 1 1
13 44948 2 1 22 VAL HG22 H -3.557 9.173 -0.998 1.00 . B B . 142 VAL HG22 1 1
13 44949 2 1 22 VAL HG23 H -2.466 9.694 -2.278 1.00 . B B . 142 VAL HG23 1 1
13 44950 2 1 22 VAL N N -1.962 8.394 -4.319 1.00 . B B . 142 VAL N 1 1
13 44951 2 1 22 VAL O O -0.808 5.216 -3.515 1.00 . B B . 142 VAL O 1 1
13 44952 2 1 23 ALA C C -1.464 4.050 -5.964 1.00 . B B . 143 ALA C 1 1
13 44953 2 1 23 ALA CA C -2.775 4.399 -5.266 1.00 . B B . 143 ALA CA 1 1
13 44954 2 1 23 ALA CB C -3.925 4.377 -6.278 1.00 . B B . 143 ALA CB 1 1
13 44955 2 1 23 ALA H H -3.351 6.382 -4.876 1.00 . B B . 143 ALA H 1 1
13 44956 2 1 23 ALA HA H -2.972 3.674 -4.495 1.00 . B B . 143 ALA HA 1 1
13 44957 2 1 23 ALA HB1 H -3.834 5.222 -6.943 1.00 . B B . 143 ALA HB1 1 1
13 44958 2 1 23 ALA HB2 H -4.871 4.433 -5.755 1.00 . B B . 143 ALA HB2 1 1
13 44959 2 1 23 ALA HB3 H -3.886 3.462 -6.851 1.00 . B B . 143 ALA HB3 1 1
13 44960 2 1 23 ALA N N -2.676 5.714 -4.662 1.00 . B B . 143 ALA N 1 1
13 44961 2 1 23 ALA O O -0.965 2.936 -5.839 1.00 . B B . 143 ALA O 1 1
13 44962 2 1 24 SER C C 1.434 4.374 -6.410 1.00 . B B . 144 SER C 1 1
13 44963 2 1 24 SER CA C 0.347 4.782 -7.400 1.00 . B B . 144 SER CA 1 1
13 44964 2 1 24 SER CB C 0.769 6.056 -8.131 1.00 . B B . 144 SER CB 1 1
13 44965 2 1 24 SER H H -1.359 5.880 -6.763 1.00 . B B . 144 SER H 1 1
13 44966 2 1 24 SER HA H 0.211 3.990 -8.125 1.00 . B B . 144 SER HA 1 1
13 44967 2 1 24 SER HB2 H 0.125 6.217 -8.980 1.00 . B B . 144 SER HB2 1 1
13 44968 2 1 24 SER HB3 H 0.690 6.896 -7.458 1.00 . B B . 144 SER HB3 1 1
13 44969 2 1 24 SER HG H 2.150 6.223 -9.489 1.00 . B B . 144 SER HG 1 1
13 44970 2 1 24 SER N N -0.911 5.008 -6.692 1.00 . B B . 144 SER N 1 1
13 44971 2 1 24 SER O O 2.190 3.427 -6.653 1.00 . B B . 144 SER O 1 1
13 44972 2 1 24 SER OG O 2.109 5.917 -8.580 1.00 . B B . 144 SER OG 1 1
13 44973 2 1 25 THR C C 2.236 3.353 -3.700 1.00 . B B . 145 THR C 1 1
13 44974 2 1 25 THR CA C 2.486 4.759 -4.252 1.00 . B B . 145 THR CA 1 1
13 44975 2 1 25 THR CB C 2.405 5.778 -3.119 1.00 . B B . 145 THR CB 1 1
13 44976 2 1 25 THR CG2 C 3.643 5.651 -2.228 1.00 . B B . 145 THR CG2 1 1
13 44977 2 1 25 THR H H 0.855 5.819 -5.133 1.00 . B B . 145 THR H 1 1
13 44978 2 1 25 THR HA H 3.475 4.795 -4.689 1.00 . B B . 145 THR HA 1 1
13 44979 2 1 25 THR HB H 1.521 5.598 -2.531 1.00 . B B . 145 THR HB 1 1
13 44980 2 1 25 THR HG1 H 2.728 7.694 -3.030 1.00 . B B . 145 THR HG1 1 1
13 44981 2 1 25 THR HG21 H 3.820 4.611 -2.008 1.00 . B B . 145 THR HG21 1 1
13 44982 2 1 25 THR HG22 H 3.481 6.192 -1.308 1.00 . B B . 145 THR HG22 1 1
13 44983 2 1 25 THR HG23 H 4.500 6.060 -2.740 1.00 . B B . 145 THR HG23 1 1
13 44984 2 1 25 THR N N 1.495 5.079 -5.282 1.00 . B B . 145 THR N 1 1
13 44985 2 1 25 THR O O 3.167 2.557 -3.551 1.00 . B B . 145 THR O 1 1
13 44986 2 1 25 THR OG1 O 2.356 7.087 -3.671 1.00 . B B . 145 THR OG1 1 1
13 44987 2 1 26 LEU C C 0.890 0.658 -3.913 1.00 . B B . 146 LEU C 1 1
13 44988 2 1 26 LEU CA C 0.609 1.743 -2.882 1.00 . B B . 146 LEU CA 1 1
13 44989 2 1 26 LEU CB C -0.875 1.725 -2.507 1.00 . B B . 146 LEU CB 1 1
13 44990 2 1 26 LEU CD1 C -2.639 2.808 -1.099 1.00 . B B . 146 LEU CD1 1 1
13 44991 2 1 26 LEU CD2 C -0.396 2.301 -0.105 1.00 . B B . 146 LEU CD2 1 1
13 44992 2 1 26 LEU CG C -1.136 2.735 -1.380 1.00 . B B . 146 LEU CG 1 1
13 44993 2 1 26 LEU H H 0.276 3.724 -3.546 1.00 . B B . 146 LEU H 1 1
13 44994 2 1 26 LEU HA H 1.199 1.538 -2.005 1.00 . B B . 146 LEU HA 1 1
13 44995 2 1 26 LEU HB2 H -1.469 1.988 -3.370 1.00 . B B . 146 LEU HB2 1 1
13 44996 2 1 26 LEU HB3 H -1.151 0.737 -2.170 1.00 . B B . 146 LEU HB3 1 1
13 44997 2 1 26 LEU HD11 H -2.823 3.541 -0.328 1.00 . B B . 146 LEU HD11 1 1
13 44998 2 1 26 LEU HD12 H -2.988 1.844 -0.768 1.00 . B B . 146 LEU HD12 1 1
13 44999 2 1 26 LEU HD13 H -3.162 3.093 -2.001 1.00 . B B . 146 LEU HD13 1 1
13 45000 2 1 26 LEU HD21 H -0.381 1.220 -0.039 1.00 . B B . 146 LEU HD21 1 1
13 45001 2 1 26 LEU HD22 H -0.894 2.707 0.763 1.00 . B B . 146 LEU HD22 1 1
13 45002 2 1 26 LEU HD23 H 0.614 2.675 -0.138 1.00 . B B . 146 LEU HD23 1 1
13 45003 2 1 26 LEU HG H -0.782 3.710 -1.690 1.00 . B B . 146 LEU HG 1 1
13 45004 2 1 26 LEU N N 0.975 3.053 -3.406 1.00 . B B . 146 LEU N 1 1
13 45005 2 1 26 LEU O O 1.057 -0.509 -3.565 1.00 . B B . 146 LEU O 1 1
13 45006 2 1 27 GLN C C 2.703 -0.268 -6.257 1.00 . B B . 147 GLN C 1 1
13 45007 2 1 27 GLN CA C 1.223 0.109 -6.251 1.00 . B B . 147 GLN CA 1 1
13 45008 2 1 27 GLN CB C 0.839 0.723 -7.597 1.00 . B B . 147 GLN CB 1 1
13 45009 2 1 27 GLN CD C 0.383 0.209 -10.003 1.00 . B B . 147 GLN CD 1 1
13 45010 2 1 27 GLN CG C 0.891 -0.357 -8.682 1.00 . B B . 147 GLN CG 1 1
13 45011 2 1 27 GLN H H 0.812 1.999 -5.393 1.00 . B B . 147 GLN H 1 1
13 45012 2 1 27 GLN HA H 0.633 -0.782 -6.093 1.00 . B B . 147 GLN HA 1 1
13 45013 2 1 27 GLN HB2 H -0.161 1.127 -7.539 1.00 . B B . 147 GLN HB2 1 1
13 45014 2 1 27 GLN HB3 H 1.533 1.509 -7.846 1.00 . B B . 147 GLN HB3 1 1
13 45015 2 1 27 GLN HE21 H 1.187 -1.235 -11.101 1.00 . B B . 147 GLN HE21 1 1
13 45016 2 1 27 GLN HE22 H 0.333 -0.054 -11.970 1.00 . B B . 147 GLN HE22 1 1
13 45017 2 1 27 GLN HG2 H 1.910 -0.693 -8.804 1.00 . B B . 147 GLN HG2 1 1
13 45018 2 1 27 GLN HG3 H 0.271 -1.189 -8.388 1.00 . B B . 147 GLN HG3 1 1
13 45019 2 1 27 GLN N N 0.947 1.054 -5.178 1.00 . B B . 147 GLN N 1 1
13 45020 2 1 27 GLN NE2 N 0.657 -0.411 -11.117 1.00 . B B . 147 GLN NE2 1 1
13 45021 2 1 27 GLN O O 3.051 -1.443 -6.194 1.00 . B B . 147 GLN O 1 1
13 45022 2 1 27 GLN OE1 O -0.285 1.244 -10.021 1.00 . B B . 147 GLN OE1 1 1
13 45023 2 1 28 ALA C C 5.430 -0.267 -5.105 1.00 . B B . 148 ALA C 1 1
13 45024 2 1 28 ALA CA C 5.007 0.488 -6.362 1.00 . B B . 148 ALA CA 1 1
13 45025 2 1 28 ALA CB C 5.760 1.818 -6.427 1.00 . B B . 148 ALA CB 1 1
13 45026 2 1 28 ALA H H 3.230 1.659 -6.404 1.00 . B B . 148 ALA H 1 1
13 45027 2 1 28 ALA HA H 5.257 -0.102 -7.234 1.00 . B B . 148 ALA HA 1 1
13 45028 2 1 28 ALA HB1 H 5.409 2.466 -5.639 1.00 . B B . 148 ALA HB1 1 1
13 45029 2 1 28 ALA HB2 H 5.585 2.286 -7.385 1.00 . B B . 148 ALA HB2 1 1
13 45030 2 1 28 ALA HB3 H 6.818 1.640 -6.302 1.00 . B B . 148 ALA HB3 1 1
13 45031 2 1 28 ALA N N 3.566 0.740 -6.344 1.00 . B B . 148 ALA N 1 1
13 45032 2 1 28 ALA O O 6.029 -1.341 -5.189 1.00 . B B . 148 ALA O 1 1
13 45033 2 1 29 LEU C C 5.156 -1.818 -2.716 1.00 . B B . 149 LEU C 1 1
13 45034 2 1 29 LEU CA C 5.474 -0.335 -2.678 1.00 . B B . 149 LEU CA 1 1
13 45035 2 1 29 LEU CB C 4.698 0.322 -1.534 1.00 . B B . 149 LEU CB 1 1
13 45036 2 1 29 LEU CD1 C 4.240 2.493 -0.378 1.00 . B B . 149 LEU CD1 1 1
13 45037 2 1 29 LEU CD2 C 6.614 1.789 -0.803 1.00 . B B . 149 LEU CD2 1 1
13 45038 2 1 29 LEU CG C 5.174 1.770 -1.354 1.00 . B B . 149 LEU CG 1 1
13 45039 2 1 29 LEU H H 4.651 1.158 -3.928 1.00 . B B . 149 LEU H 1 1
13 45040 2 1 29 LEU HA H 6.532 -0.210 -2.506 1.00 . B B . 149 LEU HA 1 1
13 45041 2 1 29 LEU HB2 H 3.643 0.315 -1.770 1.00 . B B . 149 LEU HB2 1 1
13 45042 2 1 29 LEU HB3 H 4.862 -0.229 -0.623 1.00 . B B . 149 LEU HB3 1 1
13 45043 2 1 29 LEU HD11 H 4.681 3.437 -0.095 1.00 . B B . 149 LEU HD11 1 1
13 45044 2 1 29 LEU HD12 H 4.097 1.884 0.501 1.00 . B B . 149 LEU HD12 1 1
13 45045 2 1 29 LEU HD13 H 3.285 2.669 -0.851 1.00 . B B . 149 LEU HD13 1 1
13 45046 2 1 29 LEU HD21 H 6.782 0.930 -0.167 1.00 . B B . 149 LEU HD21 1 1
13 45047 2 1 29 LEU HD22 H 6.774 2.690 -0.232 1.00 . B B . 149 LEU HD22 1 1
13 45048 2 1 29 LEU HD23 H 7.310 1.765 -1.623 1.00 . B B . 149 LEU HD23 1 1
13 45049 2 1 29 LEU HG H 5.147 2.273 -2.311 1.00 . B B . 149 LEU HG 1 1
13 45050 2 1 29 LEU N N 5.111 0.294 -3.943 1.00 . B B . 149 LEU N 1 1
13 45051 2 1 29 LEU O O 5.890 -2.627 -2.147 1.00 . B B . 149 LEU O 1 1
13 45052 2 1 30 ALA C C 4.786 -4.393 -4.113 1.00 . B B . 150 ALA C 1 1
13 45053 2 1 30 ALA CA C 3.661 -3.561 -3.499 1.00 . B B . 150 ALA CA 1 1
13 45054 2 1 30 ALA CB C 2.409 -3.681 -4.367 1.00 . B B . 150 ALA CB 1 1
13 45055 2 1 30 ALA H H 3.517 -1.463 -3.810 1.00 . B B . 150 ALA H 1 1
13 45056 2 1 30 ALA HA H 3.440 -3.939 -2.519 1.00 . B B . 150 ALA HA 1 1
13 45057 2 1 30 ALA HB1 H 1.955 -4.640 -4.201 1.00 . B B . 150 ALA HB1 1 1
13 45058 2 1 30 ALA HB2 H 2.677 -3.592 -5.406 1.00 . B B . 150 ALA HB2 1 1
13 45059 2 1 30 ALA HB3 H 1.710 -2.901 -4.107 1.00 . B B . 150 ALA HB3 1 1
13 45060 2 1 30 ALA N N 4.063 -2.163 -3.384 1.00 . B B . 150 ALA N 1 1
13 45061 2 1 30 ALA O O 5.953 -4.208 -3.796 1.00 . B B . 150 ALA O 1 1
13 45062 2 1 31 THR C C 6.231 -6.929 -4.585 1.00 . B B . 151 THR C 1 1
13 45063 2 1 31 THR CA C 5.409 -6.166 -5.637 1.00 . B B . 151 THR CA 1 1
13 45064 2 1 31 THR CB C 6.334 -5.345 -6.518 1.00 . B B . 151 THR CB 1 1
13 45065 2 1 31 THR CG2 C 7.358 -6.269 -7.188 1.00 . B B . 151 THR CG2 1 1
13 45066 2 1 31 THR H H 3.478 -5.437 -5.201 1.00 . B B . 151 THR H 1 1
13 45067 2 1 31 THR HA H 4.883 -6.842 -6.273 1.00 . B B . 151 THR HA 1 1
13 45068 2 1 31 THR HB H 6.844 -4.619 -5.927 1.00 . B B . 151 THR HB 1 1
13 45069 2 1 31 THR HG1 H 5.935 -4.911 -8.367 1.00 . B B . 151 THR HG1 1 1
13 45070 2 1 31 THR HG21 H 6.854 -7.127 -7.610 1.00 . B B . 151 THR HG21 1 1
13 45071 2 1 31 THR HG22 H 8.079 -6.601 -6.455 1.00 . B B . 151 THR HG22 1 1
13 45072 2 1 31 THR HG23 H 7.866 -5.730 -7.973 1.00 . B B . 151 THR HG23 1 1
13 45073 2 1 31 THR N N 4.426 -5.317 -4.989 1.00 . B B . 151 THR N 1 1
13 45074 2 1 31 THR O O 6.968 -6.322 -3.806 1.00 . B B . 151 THR O 1 1
13 45075 2 1 31 THR OG1 O 5.558 -4.697 -7.512 1.00 . B B . 151 THR OG1 1 1
13 45076 2 1 32 PRO C C 8.343 -8.728 -3.475 1.00 . B B . 152 PRO C 1 1
13 45077 2 1 32 PRO CA C 6.853 -9.065 -3.541 1.00 . B B . 152 PRO CA 1 1
13 45078 2 1 32 PRO CB C 6.654 -10.503 -4.059 1.00 . B B . 152 PRO CB 1 1
13 45079 2 1 32 PRO CD C 5.271 -9.058 -5.417 1.00 . B B . 152 PRO CD 1 1
13 45080 2 1 32 PRO CG C 5.390 -10.466 -4.858 1.00 . B B . 152 PRO CG 1 1
13 45081 2 1 32 PRO HA H 6.402 -8.963 -2.564 1.00 . B B . 152 PRO HA 1 1
13 45082 2 1 32 PRO HB2 H 7.487 -10.788 -4.693 1.00 . B B . 152 PRO HB2 1 1
13 45083 2 1 32 PRO HB3 H 6.560 -11.189 -3.239 1.00 . B B . 152 PRO HB3 1 1
13 45084 2 1 32 PRO HD2 H 5.638 -9.021 -6.434 1.00 . B B . 152 PRO HD2 1 1
13 45085 2 1 32 PRO HD3 H 4.242 -8.729 -5.364 1.00 . B B . 152 PRO HD3 1 1
13 45086 2 1 32 PRO HG2 H 5.438 -11.185 -5.670 1.00 . B B . 152 PRO HG2 1 1
13 45087 2 1 32 PRO HG3 H 4.539 -10.682 -4.230 1.00 . B B . 152 PRO HG3 1 1
13 45088 2 1 32 PRO N N 6.115 -8.234 -4.538 1.00 . B B . 152 PRO N 1 1
13 45089 2 1 32 PRO O O 8.904 -8.561 -2.393 1.00 . B B . 152 PRO O 1 1
13 45090 2 1 33 SER C C 10.705 -6.983 -4.098 1.00 . B B . 153 SER C 1 1
13 45091 2 1 33 SER CA C 10.400 -8.349 -4.694 1.00 . B B . 153 SER CA 1 1
13 45092 2 1 33 SER CB C 10.885 -8.389 -6.146 1.00 . B B . 153 SER CB 1 1
13 45093 2 1 33 SER H H 8.472 -8.793 -5.467 1.00 . B B . 153 SER H 1 1
13 45094 2 1 33 SER HA H 10.933 -9.098 -4.132 1.00 . B B . 153 SER HA 1 1
13 45095 2 1 33 SER HB2 H 10.303 -7.699 -6.738 1.00 . B B . 153 SER HB2 1 1
13 45096 2 1 33 SER HB3 H 11.925 -8.103 -6.183 1.00 . B B . 153 SER HB3 1 1
13 45097 2 1 33 SER HG H 11.281 -9.791 -7.434 1.00 . B B . 153 SER HG 1 1
13 45098 2 1 33 SER N N 8.973 -8.644 -4.639 1.00 . B B . 153 SER N 1 1
13 45099 2 1 33 SER O O 11.639 -6.825 -3.307 1.00 . B B . 153 SER O 1 1
13 45100 2 1 33 SER OG O 10.718 -9.702 -6.661 1.00 . B B . 153 SER OG 1 1
13 45101 2 1 34 ARG C C 9.948 -4.557 -2.505 1.00 . B B . 154 ARG C 1 1
13 45102 2 1 34 ARG CA C 10.135 -4.640 -4.010 1.00 . B B . 154 ARG CA 1 1
13 45103 2 1 34 ARG CB C 9.159 -3.680 -4.694 1.00 . B B . 154 ARG CB 1 1
13 45104 2 1 34 ARG CD C 9.886 -1.523 -5.768 1.00 . B B . 154 ARG CD 1 1
13 45105 2 1 34 ARG CG C 9.579 -2.209 -4.436 1.00 . B B . 154 ARG CG 1 1
13 45106 2 1 34 ARG CZ C 8.768 -1.156 -7.890 1.00 . B B . 154 ARG CZ 1 1
13 45107 2 1 34 ARG H H 9.203 -6.165 -5.134 1.00 . B B . 154 ARG H 1 1
13 45108 2 1 34 ARG HA H 11.142 -4.346 -4.255 1.00 . B B . 154 ARG HA 1 1
13 45109 2 1 34 ARG HB2 H 9.135 -3.894 -5.755 1.00 . B B . 154 ARG HB2 1 1
13 45110 2 1 34 ARG HB3 H 8.177 -3.845 -4.282 1.00 . B B . 154 ARG HB3 1 1
13 45111 2 1 34 ARG HD2 H 10.214 -0.512 -5.582 1.00 . B B . 154 ARG HD2 1 1
13 45112 2 1 34 ARG HD3 H 10.671 -2.066 -6.272 1.00 . B B . 154 ARG HD3 1 1
13 45113 2 1 34 ARG HE H 7.826 -1.741 -6.223 1.00 . B B . 154 ARG HE 1 1
13 45114 2 1 34 ARG HG2 H 8.774 -1.682 -3.940 1.00 . B B . 154 ARG HG2 1 1
13 45115 2 1 34 ARG HG3 H 10.460 -2.170 -3.808 1.00 . B B . 154 ARG HG3 1 1
13 45116 2 1 34 ARG HH11 H 10.747 -0.854 -7.852 1.00 . B B . 154 ARG HH11 1 1
13 45117 2 1 34 ARG HH12 H 9.975 -0.580 -9.380 1.00 . B B . 154 ARG HH12 1 1
13 45118 2 1 34 ARG HH21 H 6.806 -1.385 -8.223 1.00 . B B . 154 ARG HH21 1 1
13 45119 2 1 34 ARG HH22 H 7.744 -0.881 -9.589 1.00 . B B . 154 ARG HH22 1 1
13 45120 2 1 34 ARG N N 9.920 -5.988 -4.496 1.00 . B B . 154 ARG N 1 1
13 45121 2 1 34 ARG NE N 8.694 -1.499 -6.608 1.00 . B B . 154 ARG NE 1 1
13 45122 2 1 34 ARG NH1 N 9.919 -0.839 -8.416 1.00 . B B . 154 ARG NH1 1 1
13 45123 2 1 34 ARG NH2 N 7.688 -1.140 -8.624 1.00 . B B . 154 ARG NH2 1 1
13 45124 2 1 34 ARG O O 10.759 -3.962 -1.802 1.00 . B B . 154 ARG O 1 1
13 45125 2 1 35 LEU C C 9.678 -5.762 0.207 1.00 . B B . 155 LEU C 1 1
13 45126 2 1 35 LEU CA C 8.565 -5.089 -0.587 1.00 . B B . 155 LEU CA 1 1
13 45127 2 1 35 LEU CB C 7.227 -5.790 -0.319 1.00 . B B . 155 LEU CB 1 1
13 45128 2 1 35 LEU CD1 C 5.221 -5.841 1.164 1.00 . B B . 155 LEU CD1 1 1
13 45129 2 1 35 LEU CD2 C 7.488 -5.518 2.166 1.00 . B B . 155 LEU CD2 1 1
13 45130 2 1 35 LEU CG C 6.592 -5.221 0.955 1.00 . B B . 155 LEU CG 1 1
13 45131 2 1 35 LEU H H 8.231 -5.579 -2.619 1.00 . B B . 155 LEU H 1 1
13 45132 2 1 35 LEU HA H 8.496 -4.053 -0.286 1.00 . B B . 155 LEU HA 1 1
13 45133 2 1 35 LEU HB2 H 6.564 -5.640 -1.154 1.00 . B B . 155 LEU HB2 1 1
13 45134 2 1 35 LEU HB3 H 7.394 -6.852 -0.185 1.00 . B B . 155 LEU HB3 1 1
13 45135 2 1 35 LEU HD11 H 5.297 -6.906 1.090 1.00 . B B . 155 LEU HD11 1 1
13 45136 2 1 35 LEU HD12 H 4.536 -5.475 0.415 1.00 . B B . 155 LEU HD12 1 1
13 45137 2 1 35 LEU HD13 H 4.867 -5.572 2.144 1.00 . B B . 155 LEU HD13 1 1
13 45138 2 1 35 LEU HD21 H 7.950 -6.489 2.054 1.00 . B B . 155 LEU HD21 1 1
13 45139 2 1 35 LEU HD22 H 6.900 -5.505 3.068 1.00 . B B . 155 LEU HD22 1 1
13 45140 2 1 35 LEU HD23 H 8.252 -4.764 2.236 1.00 . B B . 155 LEU HD23 1 1
13 45141 2 1 35 LEU HG H 6.474 -4.155 0.846 1.00 . B B . 155 LEU HG 1 1
13 45142 2 1 35 LEU N N 8.858 -5.136 -2.014 1.00 . B B . 155 LEU N 1 1
13 45143 2 1 35 LEU O O 10.232 -5.174 1.133 1.00 . B B . 155 LEU O 1 1
13 45144 2 1 36 MET C C 12.324 -6.852 0.634 1.00 . B B . 156 MET C 1 1
13 45145 2 1 36 MET CA C 11.064 -7.718 0.540 1.00 . B B . 156 MET CA 1 1
13 45146 2 1 36 MET CB C 11.383 -9.006 -0.222 1.00 . B B . 156 MET CB 1 1
13 45147 2 1 36 MET CE C 13.472 -10.636 -1.846 1.00 . B B . 156 MET CE 1 1
13 45148 2 1 36 MET CG C 12.454 -9.797 0.530 1.00 . B B . 156 MET CG 1 1
13 45149 2 1 36 MET H H 9.529 -7.436 -0.891 1.00 . B B . 156 MET H 1 1
13 45150 2 1 36 MET HA H 10.727 -7.969 1.535 1.00 . B B . 156 MET HA 1 1
13 45151 2 1 36 MET HB2 H 10.488 -9.604 -0.313 1.00 . B B . 156 MET HB2 1 1
13 45152 2 1 36 MET HB3 H 11.750 -8.758 -1.208 1.00 . B B . 156 MET HB3 1 1
13 45153 2 1 36 MET HE1 H 14.178 -11.330 -2.279 1.00 . B B . 156 MET HE1 1 1
13 45154 2 1 36 MET HE2 H 13.970 -9.706 -1.608 1.00 . B B . 156 MET HE2 1 1
13 45155 2 1 36 MET HE3 H 12.681 -10.444 -2.551 1.00 . B B . 156 MET HE3 1 1
13 45156 2 1 36 MET HG2 H 13.364 -9.221 0.584 1.00 . B B . 156 MET HG2 1 1
13 45157 2 1 36 MET HG3 H 12.104 -10.008 1.530 1.00 . B B . 156 MET HG3 1 1
13 45158 2 1 36 MET N N 10.008 -6.997 -0.156 1.00 . B B . 156 MET N 1 1
13 45159 2 1 36 MET O O 12.926 -6.720 1.708 1.00 . B B . 156 MET O 1 1
13 45160 2 1 36 MET SD S 12.773 -11.352 -0.337 1.00 . B B . 156 MET SD 1 1
13 45161 2 1 37 ILE C C 13.712 -4.202 0.406 1.00 . B B . 157 ILE C 1 1
13 45162 2 1 37 ILE CA C 13.904 -5.414 -0.506 1.00 . B B . 157 ILE CA 1 1
13 45163 2 1 37 ILE CB C 14.181 -4.946 -1.940 1.00 . B B . 157 ILE CB 1 1
13 45164 2 1 37 ILE CD1 C 16.069 -6.466 -2.641 1.00 . B B . 157 ILE CD1 1 1
13 45165 2 1 37 ILE CG1 C 14.574 -6.151 -2.810 1.00 . B B . 157 ILE CG1 1 1
13 45166 2 1 37 ILE CG2 C 15.329 -3.917 -1.935 1.00 . B B . 157 ILE CG2 1 1
13 45167 2 1 37 ILE H H 12.210 -6.398 -1.320 1.00 . B B . 157 ILE H 1 1
13 45168 2 1 37 ILE HA H 14.739 -5.984 -0.150 1.00 . B B . 157 ILE HA 1 1
13 45169 2 1 37 ILE HB H 13.290 -4.481 -2.344 1.00 . B B . 157 ILE HB 1 1
13 45170 2 1 37 ILE HD11 H 16.362 -6.331 -1.612 1.00 . B B . 157 ILE HD11 1 1
13 45171 2 1 37 ILE HD12 H 16.642 -5.797 -3.264 1.00 . B B . 157 ILE HD12 1 1
13 45172 2 1 37 ILE HD13 H 16.261 -7.483 -2.933 1.00 . B B . 157 ILE HD13 1 1
13 45173 2 1 37 ILE HG12 H 13.989 -7.015 -2.521 1.00 . B B . 157 ILE HG12 1 1
13 45174 2 1 37 ILE HG13 H 14.375 -5.923 -3.848 1.00 . B B . 157 ILE HG13 1 1
13 45175 2 1 37 ILE HG21 H 14.953 -2.953 -1.631 1.00 . B B . 157 ILE HG21 1 1
13 45176 2 1 37 ILE HG22 H 15.752 -3.844 -2.925 1.00 . B B . 157 ILE HG22 1 1
13 45177 2 1 37 ILE HG23 H 16.094 -4.241 -1.244 1.00 . B B . 157 ILE HG23 1 1
13 45178 2 1 37 ILE N N 12.719 -6.262 -0.489 1.00 . B B . 157 ILE N 1 1
13 45179 2 1 37 ILE O O 14.609 -3.835 1.177 1.00 . B B . 157 ILE O 1 1
13 45180 2 1 38 LEU C C 12.281 -2.802 2.626 1.00 . B B . 158 LEU C 1 1
13 45181 2 1 38 LEU CA C 12.237 -2.431 1.148 1.00 . B B . 158 LEU CA 1 1
13 45182 2 1 38 LEU CB C 10.853 -1.886 0.792 1.00 . B B . 158 LEU CB 1 1
13 45183 2 1 38 LEU CD1 C 9.484 -0.974 -1.095 1.00 . B B . 158 LEU CD1 1 1
13 45184 2 1 38 LEU CD2 C 11.632 0.162 -0.459 1.00 . B B . 158 LEU CD2 1 1
13 45185 2 1 38 LEU CG C 10.910 -1.194 -0.578 1.00 . B B . 158 LEU CG 1 1
13 45186 2 1 38 LEU H H 11.863 -3.929 -0.307 1.00 . B B . 158 LEU H 1 1
13 45187 2 1 38 LEU HA H 12.974 -1.667 0.960 1.00 . B B . 158 LEU HA 1 1
13 45188 2 1 38 LEU HB2 H 10.146 -2.702 0.757 1.00 . B B . 158 LEU HB2 1 1
13 45189 2 1 38 LEU HB3 H 10.541 -1.178 1.543 1.00 . B B . 158 LEU HB3 1 1
13 45190 2 1 38 LEU HD11 H 9.512 -0.317 -1.951 1.00 . B B . 158 LEU HD11 1 1
13 45191 2 1 38 LEU HD12 H 8.887 -0.526 -0.316 1.00 . B B . 158 LEU HD12 1 1
13 45192 2 1 38 LEU HD13 H 9.051 -1.922 -1.381 1.00 . B B . 158 LEU HD13 1 1
13 45193 2 1 38 LEU HD21 H 11.285 0.828 -1.233 1.00 . B B . 158 LEU HD21 1 1
13 45194 2 1 38 LEU HD22 H 12.692 0.011 -0.575 1.00 . B B . 158 LEU HD22 1 1
13 45195 2 1 38 LEU HD23 H 11.437 0.608 0.504 1.00 . B B . 158 LEU HD23 1 1
13 45196 2 1 38 LEU HG H 11.447 -1.824 -1.273 1.00 . B B . 158 LEU HG 1 1
13 45197 2 1 38 LEU N N 12.539 -3.591 0.321 1.00 . B B . 158 LEU N 1 1
13 45198 2 1 38 LEU O O 12.809 -2.053 3.448 1.00 . B B . 158 LEU O 1 1
13 45199 2 1 39 THR C C 13.146 -4.527 4.854 1.00 . B B . 159 THR C 1 1
13 45200 2 1 39 THR CA C 11.720 -4.438 4.327 1.00 . B B . 159 THR CA 1 1
13 45201 2 1 39 THR CB C 11.053 -5.811 4.405 1.00 . B B . 159 THR CB 1 1
13 45202 2 1 39 THR CG2 C 10.745 -6.147 5.866 1.00 . B B . 159 THR CG2 1 1
13 45203 2 1 39 THR H H 11.337 -4.517 2.252 1.00 . B B . 159 THR H 1 1
13 45204 2 1 39 THR HA H 11.159 -3.741 4.933 1.00 . B B . 159 THR HA 1 1
13 45205 2 1 39 THR HB H 11.717 -6.560 4.002 1.00 . B B . 159 THR HB 1 1
13 45206 2 1 39 THR HG1 H 10.000 -6.260 2.834 1.00 . B B . 159 THR HG1 1 1
13 45207 2 1 39 THR HG21 H 10.325 -7.139 5.928 1.00 . B B . 159 THR HG21 1 1
13 45208 2 1 39 THR HG22 H 10.036 -5.431 6.259 1.00 . B B . 159 THR HG22 1 1
13 45209 2 1 39 THR HG23 H 11.656 -6.103 6.445 1.00 . B B . 159 THR HG23 1 1
13 45210 2 1 39 THR N N 11.734 -3.965 2.950 1.00 . B B . 159 THR N 1 1
13 45211 2 1 39 THR O O 13.411 -4.184 6.001 1.00 . B B . 159 THR O 1 1
13 45212 2 1 39 THR OG1 O 9.845 -5.792 3.659 1.00 . B B . 159 THR OG1 1 1
13 45213 2 1 40 GLN C C 16.038 -3.726 4.730 1.00 . B B . 160 GLN C 1 1
13 45214 2 1 40 GLN CA C 15.463 -5.102 4.413 1.00 . B B . 160 GLN CA 1 1
13 45215 2 1 40 GLN CB C 16.279 -5.744 3.294 1.00 . B B . 160 GLN CB 1 1
13 45216 2 1 40 GLN CD C 16.698 -7.874 2.057 1.00 . B B . 160 GLN CD 1 1
13 45217 2 1 40 GLN CG C 15.921 -7.227 3.196 1.00 . B B . 160 GLN CG 1 1
13 45218 2 1 40 GLN H H 13.794 -5.250 3.101 1.00 . B B . 160 GLN H 1 1
13 45219 2 1 40 GLN HA H 15.529 -5.721 5.297 1.00 . B B . 160 GLN HA 1 1
13 45220 2 1 40 GLN HB2 H 16.048 -5.257 2.360 1.00 . B B . 160 GLN HB2 1 1
13 45221 2 1 40 GLN HB3 H 17.331 -5.641 3.507 1.00 . B B . 160 GLN HB3 1 1
13 45222 2 1 40 GLN HE21 H 15.253 -7.602 0.722 1.00 . B B . 160 GLN HE21 1 1
13 45223 2 1 40 GLN HE22 H 16.648 -8.368 0.138 1.00 . B B . 160 GLN HE22 1 1
13 45224 2 1 40 GLN HG2 H 16.173 -7.717 4.125 1.00 . B B . 160 GLN HG2 1 1
13 45225 2 1 40 GLN HG3 H 14.863 -7.330 3.013 1.00 . B B . 160 GLN HG3 1 1
13 45226 2 1 40 GLN N N 14.062 -4.989 4.010 1.00 . B B . 160 GLN N 1 1
13 45227 2 1 40 GLN NE2 N 16.154 -7.955 0.874 1.00 . B B . 160 GLN NE2 1 1
13 45228 2 1 40 GLN O O 16.722 -3.548 5.739 1.00 . B B . 160 GLN O 1 1
13 45229 2 1 40 GLN OE1 O 17.830 -8.317 2.247 1.00 . B B . 160 GLN OE1 1 1
13 45230 2 1 41 LEU C C 15.672 -0.799 5.354 1.00 . B B . 161 LEU C 1 1
13 45231 2 1 41 LEU CA C 16.228 -1.391 4.076 1.00 . B B . 161 LEU CA 1 1
13 45232 2 1 41 LEU CB C 15.849 -0.506 2.889 1.00 . B B . 161 LEU CB 1 1
13 45233 2 1 41 LEU CD1 C 16.214 -0.110 0.447 1.00 . B B . 161 LEU CD1 1 1
13 45234 2 1 41 LEU CD2 C 18.190 -0.500 1.947 1.00 . B B . 161 LEU CD2 1 1
13 45235 2 1 41 LEU CG C 16.715 -0.871 1.676 1.00 . B B . 161 LEU CG 1 1
13 45236 2 1 41 LEU H H 15.185 -2.954 3.087 1.00 . B B . 161 LEU H 1 1
13 45237 2 1 41 LEU HA H 17.294 -1.414 4.165 1.00 . B B . 161 LEU HA 1 1
13 45238 2 1 41 LEU HB2 H 14.808 -0.665 2.648 1.00 . B B . 161 LEU HB2 1 1
13 45239 2 1 41 LEU HB3 H 16.003 0.532 3.142 1.00 . B B . 161 LEU HB3 1 1
13 45240 2 1 41 LEU HD11 H 16.691 -0.507 -0.438 1.00 . B B . 161 LEU HD11 1 1
13 45241 2 1 41 LEU HD12 H 16.463 0.938 0.551 1.00 . B B . 161 LEU HD12 1 1
13 45242 2 1 41 LEU HD13 H 15.142 -0.222 0.361 1.00 . B B . 161 LEU HD13 1 1
13 45243 2 1 41 LEU HD21 H 18.678 -0.225 1.025 1.00 . B B . 161 LEU HD21 1 1
13 45244 2 1 41 LEU HD22 H 18.689 -1.349 2.370 1.00 . B B . 161 LEU HD22 1 1
13 45245 2 1 41 LEU HD23 H 18.247 0.329 2.638 1.00 . B B . 161 LEU HD23 1 1
13 45246 2 1 41 LEU HG H 16.638 -1.937 1.493 1.00 . B B . 161 LEU HG 1 1
13 45247 2 1 41 LEU N N 15.743 -2.754 3.872 1.00 . B B . 161 LEU N 1 1
13 45248 2 1 41 LEU O O 16.327 0.024 5.996 1.00 . B B . 161 LEU O 1 1
13 45249 2 1 42 ARG C C 14.841 -0.449 8.017 1.00 . B B . 162 ARG C 1 1
13 45250 2 1 42 ARG CA C 13.814 -0.705 6.913 1.00 . B B . 162 ARG CA 1 1
13 45251 2 1 42 ARG CB C 12.776 -1.712 7.414 1.00 . B B . 162 ARG CB 1 1
13 45252 2 1 42 ARG CD C 11.209 0.040 8.294 1.00 . B B . 162 ARG CD 1 1
13 45253 2 1 42 ARG CG C 12.071 -1.169 8.666 1.00 . B B . 162 ARG CG 1 1
13 45254 2 1 42 ARG CZ C 10.579 0.915 10.459 1.00 . B B . 162 ARG CZ 1 1
13 45255 2 1 42 ARG H H 13.991 -1.854 5.136 1.00 . B B . 162 ARG H 1 1
13 45256 2 1 42 ARG HA H 13.320 0.217 6.670 1.00 . B B . 162 ARG HA 1 1
13 45257 2 1 42 ARG HB2 H 12.045 -1.895 6.638 1.00 . B B . 162 ARG HB2 1 1
13 45258 2 1 42 ARG HB3 H 13.269 -2.637 7.664 1.00 . B B . 162 ARG HB3 1 1
13 45259 2 1 42 ARG HD2 H 11.835 0.911 8.185 1.00 . B B . 162 ARG HD2 1 1
13 45260 2 1 42 ARG HD3 H 10.697 -0.154 7.361 1.00 . B B . 162 ARG HD3 1 1
13 45261 2 1 42 ARG HE H 9.310 0.007 9.209 1.00 . B B . 162 ARG HE 1 1
13 45262 2 1 42 ARG HG2 H 11.451 -1.944 9.087 1.00 . B B . 162 ARG HG2 1 1
13 45263 2 1 42 ARG HG3 H 12.805 -0.871 9.399 1.00 . B B . 162 ARG HG3 1 1
13 45264 2 1 42 ARG HH11 H 12.500 1.132 9.935 1.00 . B B . 162 ARG HH11 1 1
13 45265 2 1 42 ARG HH12 H 12.071 1.770 11.486 1.00 . B B . 162 ARG HH12 1 1
13 45266 2 1 42 ARG HH21 H 8.739 0.843 11.240 1.00 . B B . 162 ARG HH21 1 1
13 45267 2 1 42 ARG HH22 H 9.941 1.607 12.225 1.00 . B B . 162 ARG HH22 1 1
13 45268 2 1 42 ARG N N 14.459 -1.209 5.708 1.00 . B B . 162 ARG N 1 1
13 45269 2 1 42 ARG NE N 10.234 0.294 9.338 1.00 . B B . 162 ARG NE 1 1
13 45270 2 1 42 ARG NH1 N 11.813 1.302 10.641 1.00 . B B . 162 ARG NH1 1 1
13 45271 2 1 42 ARG NH2 N 9.683 1.140 11.380 1.00 . B B . 162 ARG NH2 1 1
13 45272 2 1 42 ARG O O 14.694 0.478 8.814 1.00 . B B . 162 ARG O 1 1
13 45273 2 1 43 ASN C C 17.750 0.125 8.774 1.00 . B B . 163 ASN C 1 1
13 45274 2 1 43 ASN CA C 16.927 -1.128 9.051 1.00 . B B . 163 ASN CA 1 1
13 45275 2 1 43 ASN CB C 17.838 -2.355 9.039 1.00 . B B . 163 ASN CB 1 1
13 45276 2 1 43 ASN CG C 17.064 -3.584 9.495 1.00 . B B . 163 ASN CG 1 1
13 45277 2 1 43 ASN H H 15.946 -1.994 7.388 1.00 . B B . 163 ASN H 1 1
13 45278 2 1 43 ASN HA H 16.471 -1.040 10.025 1.00 . B B . 163 ASN HA 1 1
13 45279 2 1 43 ASN HB2 H 18.207 -2.516 8.039 1.00 . B B . 163 ASN HB2 1 1
13 45280 2 1 43 ASN HB3 H 18.671 -2.189 9.704 1.00 . B B . 163 ASN HB3 1 1
13 45281 2 1 43 ASN HD21 H 17.794 -4.757 8.068 1.00 . B B . 163 ASN HD21 1 1
13 45282 2 1 43 ASN HD22 H 16.702 -5.503 9.132 1.00 . B B . 163 ASN HD22 1 1
13 45283 2 1 43 ASN N N 15.880 -1.276 8.050 1.00 . B B . 163 ASN N 1 1
13 45284 2 1 43 ASN ND2 N 17.198 -4.708 8.845 1.00 . B B . 163 ASN ND2 1 1
13 45285 2 1 43 ASN O O 17.510 1.179 9.359 1.00 . B B . 163 ASN O 1 1
13 45286 2 1 43 ASN OD1 O 16.311 -3.519 10.466 1.00 . B B . 163 ASN OD1 1 1
13 45287 2 1 44 GLY C C 20.981 0.667 7.162 1.00 . B B . 164 GLY C 1 1
13 45288 2 1 44 GLY CA C 19.576 1.136 7.524 1.00 . B B . 164 GLY CA 1 1
13 45289 2 1 44 GLY H H 18.866 -0.863 7.436 1.00 . B B . 164 GLY H 1 1
13 45290 2 1 44 GLY HA2 H 19.148 1.655 6.680 1.00 . B B . 164 GLY HA2 1 1
13 45291 2 1 44 GLY HA3 H 19.640 1.817 8.362 1.00 . B B . 164 GLY HA3 1 1
13 45292 2 1 44 GLY N N 18.722 0.004 7.874 1.00 . B B . 164 GLY N 1 1
13 45293 2 1 44 GLY O O 21.351 0.628 5.991 1.00 . B B . 164 GLY O 1 1
13 45294 2 1 45 PRO C C 23.223 -1.516 7.246 1.00 . B B . 165 PRO C 1 1
13 45295 2 1 45 PRO CA C 23.168 -0.156 7.938 1.00 . B B . 165 PRO CA 1 1
13 45296 2 1 45 PRO CB C 23.741 -0.238 9.364 1.00 . B B . 165 PRO CB 1 1
13 45297 2 1 45 PRO CD C 21.399 0.337 9.573 1.00 . B B . 165 PRO CD 1 1
13 45298 2 1 45 PRO CG C 22.548 -0.408 10.253 1.00 . B B . 165 PRO CG 1 1
13 45299 2 1 45 PRO HA H 23.721 0.571 7.365 1.00 . B B . 165 PRO HA 1 1
13 45300 2 1 45 PRO HB2 H 24.411 -1.086 9.458 1.00 . B B . 165 PRO HB2 1 1
13 45301 2 1 45 PRO HB3 H 24.260 0.676 9.611 1.00 . B B . 165 PRO HB3 1 1
13 45302 2 1 45 PRO HD2 H 20.461 -0.178 9.736 1.00 . B B . 165 PRO HD2 1 1
13 45303 2 1 45 PRO HD3 H 21.341 1.355 9.928 1.00 . B B . 165 PRO HD3 1 1
13 45304 2 1 45 PRO HG2 H 22.304 -1.461 10.353 1.00 . B B . 165 PRO HG2 1 1
13 45305 2 1 45 PRO HG3 H 22.737 0.022 11.225 1.00 . B B . 165 PRO HG3 1 1
13 45306 2 1 45 PRO N N 21.765 0.317 8.149 1.00 . B B . 165 PRO N 1 1
13 45307 2 1 45 PRO O O 23.315 -2.551 7.906 1.00 . B B . 165 PRO O 1 1
13 45308 2 1 46 LEU C C 23.653 -2.470 3.720 1.00 . B B . 166 LEU C 1 1
13 45309 2 1 46 LEU CA C 23.184 -2.748 5.150 1.00 . B B . 166 LEU CA 1 1
13 45310 2 1 46 LEU CB C 21.786 -3.394 5.139 1.00 . B B . 166 LEU CB 1 1
13 45311 2 1 46 LEU CD1 C 20.797 -1.331 4.119 1.00 . B B . 166 LEU CD1 1 1
13 45312 2 1 46 LEU CD2 C 19.338 -2.965 5.324 1.00 . B B . 166 LEU CD2 1 1
13 45313 2 1 46 LEU CG C 20.716 -2.312 5.295 1.00 . B B . 166 LEU CG 1 1
13 45314 2 1 46 LEU H H 23.063 -0.649 5.447 1.00 . B B . 166 LEU H 1 1
13 45315 2 1 46 LEU HA H 23.882 -3.429 5.619 1.00 . B B . 166 LEU HA 1 1
13 45316 2 1 46 LEU HB2 H 21.627 -3.924 4.209 1.00 . B B . 166 LEU HB2 1 1
13 45317 2 1 46 LEU HB3 H 21.704 -4.092 5.959 1.00 . B B . 166 LEU HB3 1 1
13 45318 2 1 46 LEU HD11 H 19.975 -0.636 4.175 1.00 . B B . 166 LEU HD11 1 1
13 45319 2 1 46 LEU HD12 H 20.743 -1.881 3.194 1.00 . B B . 166 LEU HD12 1 1
13 45320 2 1 46 LEU HD13 H 21.729 -0.789 4.157 1.00 . B B . 166 LEU HD13 1 1
13 45321 2 1 46 LEU HD21 H 19.014 -3.189 4.318 1.00 . B B . 166 LEU HD21 1 1
13 45322 2 1 46 LEU HD22 H 18.648 -2.281 5.781 1.00 . B B . 166 LEU HD22 1 1
13 45323 2 1 46 LEU HD23 H 19.377 -3.877 5.905 1.00 . B B . 166 LEU HD23 1 1
13 45324 2 1 46 LEU HG H 20.865 -1.774 6.218 1.00 . B B . 166 LEU HG 1 1
13 45325 2 1 46 LEU N N 23.151 -1.506 5.920 1.00 . B B . 166 LEU N 1 1
13 45326 2 1 46 LEU O O 22.895 -2.615 2.764 1.00 . B B . 166 LEU O 1 1
13 45327 2 1 47 PRO C C 25.086 -2.832 1.183 1.00 . B B . 167 PRO C 1 1
13 45328 2 1 47 PRO CA C 25.456 -1.773 2.224 1.00 . B B . 167 PRO CA 1 1
13 45329 2 1 47 PRO CB C 26.968 -1.755 2.479 1.00 . B B . 167 PRO CB 1 1
13 45330 2 1 47 PRO CD C 25.856 -1.874 4.644 1.00 . B B . 167 PRO CD 1 1
13 45331 2 1 47 PRO CG C 27.119 -1.384 3.925 1.00 . B B . 167 PRO CG 1 1
13 45332 2 1 47 PRO HA H 25.131 -0.800 1.894 1.00 . B B . 167 PRO HA 1 1
13 45333 2 1 47 PRO HB2 H 27.390 -2.737 2.294 1.00 . B B . 167 PRO HB2 1 1
13 45334 2 1 47 PRO HB3 H 27.444 -1.018 1.851 1.00 . B B . 167 PRO HB3 1 1
13 45335 2 1 47 PRO HD2 H 26.051 -2.803 5.159 1.00 . B B . 167 PRO HD2 1 1
13 45336 2 1 47 PRO HD3 H 25.491 -1.129 5.336 1.00 . B B . 167 PRO HD3 1 1
13 45337 2 1 47 PRO HG2 H 27.997 -1.866 4.340 1.00 . B B . 167 PRO HG2 1 1
13 45338 2 1 47 PRO HG3 H 27.203 -0.312 4.029 1.00 . B B . 167 PRO HG3 1 1
13 45339 2 1 47 PRO N N 24.881 -2.077 3.562 1.00 . B B . 167 PRO N 1 1
13 45340 2 1 47 PRO O O 24.520 -3.873 1.516 1.00 . B B . 167 PRO O 1 1
13 45341 2 1 48 VAL C C 25.663 -4.865 -0.849 1.00 . B B . 168 VAL C 1 1
13 45342 2 1 48 VAL CA C 25.090 -3.481 -1.155 1.00 . B B . 168 VAL CA 1 1
13 45343 2 1 48 VAL CB C 25.680 -2.962 -2.467 1.00 . B B . 168 VAL CB 1 1
13 45344 2 1 48 VAL CG1 C 25.463 -3.996 -3.568 1.00 . B B . 168 VAL CG1 1 1
13 45345 2 1 48 VAL CG2 C 24.989 -1.651 -2.856 1.00 . B B . 168 VAL CG2 1 1
13 45346 2 1 48 VAL H H 25.847 -1.701 -0.282 1.00 . B B . 168 VAL H 1 1
13 45347 2 1 48 VAL HA H 24.019 -3.556 -1.256 1.00 . B B . 168 VAL HA 1 1
13 45348 2 1 48 VAL HB H 26.739 -2.787 -2.343 1.00 . B B . 168 VAL HB 1 1
13 45349 2 1 48 VAL HG11 H 26.146 -4.822 -3.429 1.00 . B B . 168 VAL HG11 1 1
13 45350 2 1 48 VAL HG12 H 25.646 -3.534 -4.522 1.00 . B B . 168 VAL HG12 1 1
13 45351 2 1 48 VAL HG13 H 24.446 -4.357 -3.530 1.00 . B B . 168 VAL HG13 1 1
13 45352 2 1 48 VAL HG21 H 24.910 -1.013 -1.989 1.00 . B B . 168 VAL HG21 1 1
13 45353 2 1 48 VAL HG22 H 24.001 -1.863 -3.237 1.00 . B B . 168 VAL HG22 1 1
13 45354 2 1 48 VAL HG23 H 25.569 -1.152 -3.619 1.00 . B B . 168 VAL HG23 1 1
13 45355 2 1 48 VAL N N 25.405 -2.552 -0.075 1.00 . B B . 168 VAL N 1 1
13 45356 2 1 48 VAL O O 24.977 -5.876 -0.985 1.00 . B B . 168 VAL O 1 1
13 45357 2 1 49 THR C C 26.839 -6.844 1.073 1.00 . B B . 169 THR C 1 1
13 45358 2 1 49 THR CA C 27.570 -6.157 -0.087 1.00 . B B . 169 THR CA 1 1
13 45359 2 1 49 THR CB C 29.032 -5.905 0.298 1.00 . B B . 169 THR CB 1 1
13 45360 2 1 49 THR CG2 C 29.783 -7.236 0.351 1.00 . B B . 169 THR CG2 1 1
13 45361 2 1 49 THR H H 27.408 -4.060 -0.339 1.00 . B B . 169 THR H 1 1
13 45362 2 1 49 THR HA H 27.545 -6.804 -0.946 1.00 . B B . 169 THR HA 1 1
13 45363 2 1 49 THR HB H 29.078 -5.433 1.267 1.00 . B B . 169 THR HB 1 1
13 45364 2 1 49 THR HG1 H 30.307 -5.565 -1.133 1.00 . B B . 169 THR HG1 1 1
13 45365 2 1 49 THR HG21 H 30.779 -7.075 0.733 1.00 . B B . 169 THR HG21 1 1
13 45366 2 1 49 THR HG22 H 29.843 -7.656 -0.644 1.00 . B B . 169 THR HG22 1 1
13 45367 2 1 49 THR HG23 H 29.255 -7.921 0.998 1.00 . B B . 169 THR HG23 1 1
13 45368 2 1 49 THR N N 26.915 -4.897 -0.427 1.00 . B B . 169 THR N 1 1
13 45369 2 1 49 THR O O 26.700 -8.076 1.107 1.00 . B B . 169 THR O 1 1
13 45370 2 1 49 THR OG1 O 29.636 -5.057 -0.671 1.00 . B B . 169 THR OG1 1 1
13 45371 2 1 50 ASP C C 24.318 -7.174 2.733 1.00 . B B . 170 ASP C 1 1
13 45372 2 1 50 ASP CA C 25.653 -6.575 3.176 1.00 . B B . 170 ASP CA 1 1
13 45373 2 1 50 ASP CB C 25.426 -5.463 4.208 1.00 . B B . 170 ASP CB 1 1
13 45374 2 1 50 ASP CG C 26.654 -5.323 5.105 1.00 . B B . 170 ASP CG 1 1
13 45375 2 1 50 ASP H H 26.495 -5.067 1.931 1.00 . B B . 170 ASP H 1 1
13 45376 2 1 50 ASP HA H 26.248 -7.357 3.622 1.00 . B B . 170 ASP HA 1 1
13 45377 2 1 50 ASP HB2 H 25.248 -4.527 3.698 1.00 . B B . 170 ASP HB2 1 1
13 45378 2 1 50 ASP HB3 H 24.568 -5.701 4.824 1.00 . B B . 170 ASP HB3 1 1
13 45379 2 1 50 ASP N N 26.371 -6.040 2.023 1.00 . B B . 170 ASP N 1 1
13 45380 2 1 50 ASP O O 23.898 -8.234 3.217 1.00 . B B . 170 ASP O 1 1
13 45381 2 1 50 ASP OD1 O 27.542 -4.566 4.748 1.00 . B B . 170 ASP OD1 1 1
13 45382 2 1 50 ASP OD2 O 26.695 -5.986 6.130 1.00 . B B . 170 ASP OD2 1 1
13 45383 2 1 51 LEU C C 22.554 -8.315 0.622 1.00 . B B . 171 LEU C 1 1
13 45384 2 1 51 LEU CA C 22.375 -6.965 1.319 1.00 . B B . 171 LEU CA 1 1
13 45385 2 1 51 LEU CB C 21.773 -5.934 0.342 1.00 . B B . 171 LEU CB 1 1
13 45386 2 1 51 LEU CD1 C 19.753 -7.415 0.127 1.00 . B B . 171 LEU CD1 1 1
13 45387 2 1 51 LEU CD2 C 19.761 -5.546 1.820 1.00 . B B . 171 LEU CD2 1 1
13 45388 2 1 51 LEU CG C 20.235 -5.985 0.412 1.00 . B B . 171 LEU CG 1 1
13 45389 2 1 51 LEU H H 24.022 -5.651 1.460 1.00 . B B . 171 LEU H 1 1
13 45390 2 1 51 LEU HA H 21.718 -7.097 2.164 1.00 . B B . 171 LEU HA 1 1
13 45391 2 1 51 LEU HB2 H 22.109 -4.939 0.605 1.00 . B B . 171 LEU HB2 1 1
13 45392 2 1 51 LEU HB3 H 22.085 -6.154 -0.669 1.00 . B B . 171 LEU HB3 1 1
13 45393 2 1 51 LEU HD11 H 20.346 -7.857 -0.662 1.00 . B B . 171 LEU HD11 1 1
13 45394 2 1 51 LEU HD12 H 18.718 -7.387 -0.177 1.00 . B B . 171 LEU HD12 1 1
13 45395 2 1 51 LEU HD13 H 19.843 -8.006 1.024 1.00 . B B . 171 LEU HD13 1 1
13 45396 2 1 51 LEU HD21 H 18.870 -4.952 1.726 1.00 . B B . 171 LEU HD21 1 1
13 45397 2 1 51 LEU HD22 H 20.532 -4.963 2.309 1.00 . B B . 171 LEU HD22 1 1
13 45398 2 1 51 LEU HD23 H 19.547 -6.425 2.425 1.00 . B B . 171 LEU HD23 1 1
13 45399 2 1 51 LEU HG H 19.820 -5.316 -0.334 1.00 . B B . 171 LEU HG 1 1
13 45400 2 1 51 LEU N N 23.653 -6.491 1.812 1.00 . B B . 171 LEU N 1 1
13 45401 2 1 51 LEU O O 21.750 -9.230 0.799 1.00 . B B . 171 LEU O 1 1
13 45402 2 1 52 ALA C C 23.988 -10.809 0.141 1.00 . B B . 172 ALA C 1 1
13 45403 2 1 52 ALA CA C 23.893 -9.669 -0.863 1.00 . B B . 172 ALA CA 1 1
13 45404 2 1 52 ALA CB C 25.207 -9.543 -1.629 1.00 . B B . 172 ALA CB 1 1
13 45405 2 1 52 ALA H H 24.223 -7.666 -0.260 1.00 . B B . 172 ALA H 1 1
13 45406 2 1 52 ALA HA H 23.092 -9.873 -1.566 1.00 . B B . 172 ALA HA 1 1
13 45407 2 1 52 ALA HB1 H 25.371 -10.436 -2.219 1.00 . B B . 172 ALA HB1 1 1
13 45408 2 1 52 ALA HB2 H 26.020 -9.413 -0.934 1.00 . B B . 172 ALA HB2 1 1
13 45409 2 1 52 ALA HB3 H 25.155 -8.692 -2.282 1.00 . B B . 172 ALA HB3 1 1
13 45410 2 1 52 ALA N N 23.615 -8.427 -0.160 1.00 . B B . 172 ALA N 1 1
13 45411 2 1 52 ALA O O 23.375 -11.858 -0.043 1.00 . B B . 172 ALA O 1 1
13 45412 2 1 53 GLU C C 23.534 -12.054 2.748 1.00 . B B . 173 GLU C 1 1
13 45413 2 1 53 GLU CA C 24.908 -11.625 2.231 1.00 . B B . 173 GLU CA 1 1
13 45414 2 1 53 GLU CB C 25.737 -11.080 3.392 1.00 . B B . 173 GLU CB 1 1
13 45415 2 1 53 GLU CD C 27.995 -10.220 4.041 1.00 . B B . 173 GLU CD 1 1
13 45416 2 1 53 GLU CG C 27.182 -10.880 2.933 1.00 . B B . 173 GLU CG 1 1
13 45417 2 1 53 GLU H H 25.241 -9.742 1.290 1.00 . B B . 173 GLU H 1 1
13 45418 2 1 53 GLU HA H 25.413 -12.486 1.809 1.00 . B B . 173 GLU HA 1 1
13 45419 2 1 53 GLU HB2 H 25.327 -10.135 3.712 1.00 . B B . 173 GLU HB2 1 1
13 45420 2 1 53 GLU HB3 H 25.718 -11.781 4.214 1.00 . B B . 173 GLU HB3 1 1
13 45421 2 1 53 GLU HG2 H 27.618 -11.840 2.694 1.00 . B B . 173 GLU HG2 1 1
13 45422 2 1 53 GLU HG3 H 27.195 -10.252 2.056 1.00 . B B . 173 GLU HG3 1 1
13 45423 2 1 53 GLU N N 24.757 -10.596 1.203 1.00 . B B . 173 GLU N 1 1
13 45424 2 1 53 GLU O O 23.272 -13.249 2.915 1.00 . B B . 173 GLU O 1 1
13 45425 2 1 53 GLU OE1 O 27.415 -9.904 5.067 1.00 . B B . 173 GLU OE1 1 1
13 45426 2 1 53 GLU OE2 O 29.186 -10.040 3.848 1.00 . B B . 173 GLU OE2 1 1
13 45427 2 1 54 ALA C C 20.597 -12.324 2.525 1.00 . B B . 174 ALA C 1 1
13 45428 2 1 54 ALA CA C 21.321 -11.381 3.484 1.00 . B B . 174 ALA CA 1 1
13 45429 2 1 54 ALA CB C 20.520 -10.086 3.625 1.00 . B B . 174 ALA CB 1 1
13 45430 2 1 54 ALA H H 22.922 -10.135 2.843 1.00 . B B . 174 ALA H 1 1
13 45431 2 1 54 ALA HA H 21.396 -11.854 4.453 1.00 . B B . 174 ALA HA 1 1
13 45432 2 1 54 ALA HB1 H 20.190 -9.758 2.650 1.00 . B B . 174 ALA HB1 1 1
13 45433 2 1 54 ALA HB2 H 21.145 -9.325 4.068 1.00 . B B . 174 ALA HB2 1 1
13 45434 2 1 54 ALA HB3 H 19.661 -10.259 4.256 1.00 . B B . 174 ALA HB3 1 1
13 45435 2 1 54 ALA N N 22.662 -11.077 2.994 1.00 . B B . 174 ALA N 1 1
13 45436 2 1 54 ALA O O 20.147 -13.401 2.919 1.00 . B B . 174 ALA O 1 1
13 45437 2 1 55 ILE C C 20.796 -13.803 -0.271 1.00 . B B . 175 ILE C 1 1
13 45438 2 1 55 ILE CA C 19.839 -12.739 0.254 1.00 . B B . 175 ILE CA 1 1
13 45439 2 1 55 ILE CB C 19.352 -11.866 -0.904 1.00 . B B . 175 ILE CB 1 1
13 45440 2 1 55 ILE CD1 C 17.867 -9.941 -1.497 1.00 . B B . 175 ILE CD1 1 1
13 45441 2 1 55 ILE CG1 C 18.207 -10.973 -0.418 1.00 . B B . 175 ILE CG1 1 1
13 45442 2 1 55 ILE CG2 C 18.859 -12.756 -2.050 1.00 . B B . 175 ILE CG2 1 1
13 45443 2 1 55 ILE H H 20.883 -11.049 1.006 1.00 . B B . 175 ILE H 1 1
13 45444 2 1 55 ILE HA H 18.986 -13.230 0.701 1.00 . B B . 175 ILE HA 1 1
13 45445 2 1 55 ILE HB H 20.167 -11.249 -1.254 1.00 . B B . 175 ILE HB 1 1
13 45446 2 1 55 ILE HD11 H 17.734 -10.442 -2.443 1.00 . B B . 175 ILE HD11 1 1
13 45447 2 1 55 ILE HD12 H 18.674 -9.229 -1.581 1.00 . B B . 175 ILE HD12 1 1
13 45448 2 1 55 ILE HD13 H 16.954 -9.425 -1.234 1.00 . B B . 175 ILE HD13 1 1
13 45449 2 1 55 ILE HG12 H 17.340 -11.582 -0.213 1.00 . B B . 175 ILE HG12 1 1
13 45450 2 1 55 ILE HG13 H 18.509 -10.461 0.485 1.00 . B B . 175 ILE HG13 1 1
13 45451 2 1 55 ILE HG21 H 18.253 -13.555 -1.650 1.00 . B B . 175 ILE HG21 1 1
13 45452 2 1 55 ILE HG22 H 19.709 -13.173 -2.569 1.00 . B B . 175 ILE HG22 1 1
13 45453 2 1 55 ILE HG23 H 18.271 -12.170 -2.740 1.00 . B B . 175 ILE HG23 1 1
13 45454 2 1 55 ILE N N 20.500 -11.917 1.264 1.00 . B B . 175 ILE N 1 1
13 45455 2 1 55 ILE O O 20.616 -14.993 -0.019 1.00 . B B . 175 ILE O 1 1
13 45456 2 1 56 GLY C C 23.061 -13.987 -3.027 1.00 . B B . 176 GLY C 1 1
13 45457 2 1 56 GLY CA C 22.808 -14.284 -1.558 1.00 . B B . 176 GLY CA 1 1
13 45458 2 1 56 GLY H H 21.911 -12.401 -1.167 1.00 . B B . 176 GLY H 1 1
13 45459 2 1 56 GLY HA2 H 23.731 -14.177 -1.014 1.00 . B B . 176 GLY HA2 1 1
13 45460 2 1 56 GLY HA3 H 22.457 -15.306 -1.463 1.00 . B B . 176 GLY HA3 1 1
13 45461 2 1 56 GLY N N 21.818 -13.365 -1.002 1.00 . B B . 176 GLY N 1 1
13 45462 2 1 56 GLY O O 22.635 -14.749 -3.899 1.00 . B B . 176 GLY O 1 1
13 45463 2 1 57 MET C C 22.864 -11.845 -5.338 1.00 . B B . 177 MET C 1 1
13 45464 2 1 57 MET CA C 24.064 -12.514 -4.678 1.00 . B B . 177 MET CA 1 1
13 45465 2 1 57 MET CB C 24.477 -13.761 -5.487 1.00 . B B . 177 MET CB 1 1
13 45466 2 1 57 MET CE C 24.086 -13.161 -8.867 1.00 . B B . 177 MET CE 1 1
13 45467 2 1 57 MET CG C 25.496 -13.370 -6.555 1.00 . B B . 177 MET CG 1 1
13 45468 2 1 57 MET H H 24.077 -12.302 -2.569 1.00 . B B . 177 MET H 1 1
13 45469 2 1 57 MET HA H 24.886 -11.812 -4.662 1.00 . B B . 177 MET HA 1 1
13 45470 2 1 57 MET HB2 H 24.915 -14.488 -4.821 1.00 . B B . 177 MET HB2 1 1
13 45471 2 1 57 MET HB3 H 23.608 -14.200 -5.966 1.00 . B B . 177 MET HB3 1 1
13 45472 2 1 57 MET HE1 H 24.874 -13.515 -9.517 1.00 . B B . 177 MET HE1 1 1
13 45473 2 1 57 MET HE2 H 23.353 -12.613 -9.444 1.00 . B B . 177 MET HE2 1 1
13 45474 2 1 57 MET HE3 H 23.609 -14.003 -8.391 1.00 . B B . 177 MET HE3 1 1
13 45475 2 1 57 MET HG2 H 26.392 -13.002 -6.080 1.00 . B B . 177 MET HG2 1 1
13 45476 2 1 57 MET HG3 H 25.736 -14.234 -7.160 1.00 . B B . 177 MET HG3 1 1
13 45477 2 1 57 MET N N 23.759 -12.882 -3.303 1.00 . B B . 177 MET N 1 1
13 45478 2 1 57 MET O O 21.967 -12.521 -5.840 1.00 . B B . 177 MET O 1 1
13 45479 2 1 57 MET SD S 24.796 -12.073 -7.608 1.00 . B B . 177 MET SD 1 1
13 45480 2 1 58 GLU C C 22.066 -8.279 -5.929 1.00 . B B . 178 GLU C 1 1
13 45481 2 1 58 GLU CA C 21.762 -9.776 -5.945 1.00 . B B . 178 GLU CA 1 1
13 45482 2 1 58 GLU CB C 20.462 -10.041 -5.174 1.00 . B B . 178 GLU CB 1 1
13 45483 2 1 58 GLU CD C 19.101 -10.877 -7.098 1.00 . B B . 178 GLU CD 1 1
13 45484 2 1 58 GLU CG C 19.262 -9.754 -6.077 1.00 . B B . 178 GLU CG 1 1
13 45485 2 1 58 GLU H H 23.604 -10.033 -4.928 1.00 . B B . 178 GLU H 1 1
13 45486 2 1 58 GLU HA H 21.646 -10.104 -6.970 1.00 . B B . 178 GLU HA 1 1
13 45487 2 1 58 GLU HB2 H 20.431 -11.072 -4.857 1.00 . B B . 178 GLU HB2 1 1
13 45488 2 1 58 GLU HB3 H 20.416 -9.400 -4.306 1.00 . B B . 178 GLU HB3 1 1
13 45489 2 1 58 GLU HG2 H 18.367 -9.680 -5.477 1.00 . B B . 178 GLU HG2 1 1
13 45490 2 1 58 GLU HG3 H 19.427 -8.826 -6.594 1.00 . B B . 178 GLU HG3 1 1
13 45491 2 1 58 GLU N N 22.859 -10.519 -5.337 1.00 . B B . 178 GLU N 1 1
13 45492 2 1 58 GLU O O 21.166 -7.455 -5.776 1.00 . B B . 178 GLU O 1 1
13 45493 2 1 58 GLU OE1 O 19.863 -11.827 -7.028 1.00 . B B . 178 GLU OE1 1 1
13 45494 2 1 58 GLU OE2 O 18.214 -10.771 -7.929 1.00 . B B . 178 GLU OE2 1 1
13 45495 2 1 59 GLN C C 23.236 -5.815 -7.308 1.00 . B B . 179 GLN C 1 1
13 45496 2 1 59 GLN CA C 23.749 -6.542 -6.069 1.00 . B B . 179 GLN CA 1 1
13 45497 2 1 59 GLN CB C 25.274 -6.450 -6.023 1.00 . B B . 179 GLN CB 1 1
13 45498 2 1 59 GLN CD C 27.313 -7.216 -4.785 1.00 . B B . 179 GLN CD 1 1
13 45499 2 1 59 GLN CG C 25.817 -7.440 -4.987 1.00 . B B . 179 GLN CG 1 1
13 45500 2 1 59 GLN H H 24.011 -8.642 -6.197 1.00 . B B . 179 GLN H 1 1
13 45501 2 1 59 GLN HA H 23.345 -6.063 -5.190 1.00 . B B . 179 GLN HA 1 1
13 45502 2 1 59 GLN HB2 H 25.677 -6.683 -6.997 1.00 . B B . 179 GLN HB2 1 1
13 45503 2 1 59 GLN HB3 H 25.559 -5.453 -5.748 1.00 . B B . 179 GLN HB3 1 1
13 45504 2 1 59 GLN HE21 H 27.121 -6.681 -2.882 1.00 . B B . 179 GLN HE21 1 1
13 45505 2 1 59 GLN HE22 H 28.711 -6.683 -3.479 1.00 . B B . 179 GLN HE22 1 1
13 45506 2 1 59 GLN HG2 H 25.301 -7.302 -4.050 1.00 . B B . 179 GLN HG2 1 1
13 45507 2 1 59 GLN HG3 H 25.653 -8.446 -5.340 1.00 . B B . 179 GLN HG3 1 1
13 45508 2 1 59 GLN N N 23.338 -7.939 -6.079 1.00 . B B . 179 GLN N 1 1
13 45509 2 1 59 GLN NE2 N 27.751 -6.827 -3.618 1.00 . B B . 179 GLN NE2 1 1
13 45510 2 1 59 GLN O O 23.095 -4.587 -7.312 1.00 . B B . 179 GLN O 1 1
13 45511 2 1 59 GLN OE1 O 28.103 -7.408 -5.710 1.00 . B B . 179 GLN OE1 1 1
13 45512 2 1 60 SER C C 21.080 -5.396 -9.417 1.00 . B B . 180 SER C 1 1
13 45513 2 1 60 SER CA C 22.471 -5.993 -9.605 1.00 . B B . 180 SER CA 1 1
13 45514 2 1 60 SER CB C 22.427 -7.063 -10.698 1.00 . B B . 180 SER CB 1 1
13 45515 2 1 60 SER H H 23.087 -7.549 -8.311 1.00 . B B . 180 SER H 1 1
13 45516 2 1 60 SER HA H 23.146 -5.211 -9.913 1.00 . B B . 180 SER HA 1 1
13 45517 2 1 60 SER HB2 H 22.017 -6.643 -11.599 1.00 . B B . 180 SER HB2 1 1
13 45518 2 1 60 SER HB3 H 23.430 -7.420 -10.890 1.00 . B B . 180 SER HB3 1 1
13 45519 2 1 60 SER HG H 22.007 -8.959 -10.560 1.00 . B B . 180 SER HG 1 1
13 45520 2 1 60 SER N N 22.962 -6.577 -8.364 1.00 . B B . 180 SER N 1 1
13 45521 2 1 60 SER O O 20.802 -4.281 -9.870 1.00 . B B . 180 SER O 1 1
13 45522 2 1 60 SER OG O 21.601 -8.140 -10.268 1.00 . B B . 180 SER OG 1 1
13 45523 2 1 61 ALA C C 18.869 -4.412 -7.653 1.00 . B B . 181 ALA C 1 1
13 45524 2 1 61 ALA CA C 18.853 -5.676 -8.502 1.00 . B B . 181 ALA CA 1 1
13 45525 2 1 61 ALA CB C 18.043 -6.763 -7.791 1.00 . B B . 181 ALA CB 1 1
13 45526 2 1 61 ALA H H 20.487 -7.017 -8.403 1.00 . B B . 181 ALA H 1 1
13 45527 2 1 61 ALA HA H 18.383 -5.457 -9.449 1.00 . B B . 181 ALA HA 1 1
13 45528 2 1 61 ALA HB1 H 18.240 -7.717 -8.252 1.00 . B B . 181 ALA HB1 1 1
13 45529 2 1 61 ALA HB2 H 16.991 -6.536 -7.867 1.00 . B B . 181 ALA HB2 1 1
13 45530 2 1 61 ALA HB3 H 18.328 -6.799 -6.750 1.00 . B B . 181 ALA HB3 1 1
13 45531 2 1 61 ALA N N 20.210 -6.141 -8.744 1.00 . B B . 181 ALA N 1 1
13 45532 2 1 61 ALA O O 18.033 -3.530 -7.829 1.00 . B B . 181 ALA O 1 1
13 45533 2 1 62 VAL C C 20.309 -1.933 -6.667 1.00 . B B . 182 VAL C 1 1
13 45534 2 1 62 VAL CA C 19.919 -3.166 -5.860 1.00 . B B . 182 VAL CA 1 1
13 45535 2 1 62 VAL CB C 20.972 -3.416 -4.779 1.00 . B B . 182 VAL CB 1 1
13 45536 2 1 62 VAL CG1 C 21.143 -2.159 -3.924 1.00 . B B . 182 VAL CG1 1 1
13 45537 2 1 62 VAL CG2 C 20.520 -4.578 -3.889 1.00 . B B . 182 VAL CG2 1 1
13 45538 2 1 62 VAL H H 20.468 -5.065 -6.624 1.00 . B B . 182 VAL H 1 1
13 45539 2 1 62 VAL HA H 18.964 -2.993 -5.386 1.00 . B B . 182 VAL HA 1 1
13 45540 2 1 62 VAL HB H 21.914 -3.665 -5.247 1.00 . B B . 182 VAL HB 1 1
13 45541 2 1 62 VAL HG11 H 20.173 -1.793 -3.624 1.00 . B B . 182 VAL HG11 1 1
13 45542 2 1 62 VAL HG12 H 21.653 -1.400 -4.499 1.00 . B B . 182 VAL HG12 1 1
13 45543 2 1 62 VAL HG13 H 21.726 -2.397 -3.047 1.00 . B B . 182 VAL HG13 1 1
13 45544 2 1 62 VAL HG21 H 19.545 -4.361 -3.482 1.00 . B B . 182 VAL HG21 1 1
13 45545 2 1 62 VAL HG22 H 21.227 -4.709 -3.084 1.00 . B B . 182 VAL HG22 1 1
13 45546 2 1 62 VAL HG23 H 20.472 -5.483 -4.478 1.00 . B B . 182 VAL HG23 1 1
13 45547 2 1 62 VAL N N 19.823 -4.332 -6.725 1.00 . B B . 182 VAL N 1 1
13 45548 2 1 62 VAL O O 19.643 -0.907 -6.606 1.00 . B B . 182 VAL O 1 1
13 45549 2 1 63 SER C C 20.720 -0.412 -9.142 1.00 . B B . 183 SER C 1 1
13 45550 2 1 63 SER CA C 21.843 -0.910 -8.238 1.00 . B B . 183 SER CA 1 1
13 45551 2 1 63 SER CB C 23.033 -1.341 -9.096 1.00 . B B . 183 SER CB 1 1
13 45552 2 1 63 SER H H 21.892 -2.881 -7.441 1.00 . B B . 183 SER H 1 1
13 45553 2 1 63 SER HA H 22.152 -0.106 -7.584 1.00 . B B . 183 SER HA 1 1
13 45554 2 1 63 SER HB2 H 22.736 -2.146 -9.745 1.00 . B B . 183 SER HB2 1 1
13 45555 2 1 63 SER HB3 H 23.366 -0.502 -9.694 1.00 . B B . 183 SER HB3 1 1
13 45556 2 1 63 SER HG H 24.005 -2.738 -8.153 1.00 . B B . 183 SER HG 1 1
13 45557 2 1 63 SER N N 21.387 -2.041 -7.433 1.00 . B B . 183 SER N 1 1
13 45558 2 1 63 SER O O 20.499 0.794 -9.270 1.00 . B B . 183 SER O 1 1
13 45559 2 1 63 SER OG O 24.085 -1.786 -8.250 1.00 . B B . 183 SER OG 1 1
13 45560 2 1 64 HIS C C 17.752 -0.377 -9.865 1.00 . B B . 184 HIS C 1 1
13 45561 2 1 64 HIS CA C 18.911 -0.986 -10.652 1.00 . B B . 184 HIS CA 1 1
13 45562 2 1 64 HIS CB C 18.421 -2.224 -11.407 1.00 . B B . 184 HIS CB 1 1
13 45563 2 1 64 HIS CD2 C 20.113 -3.851 -12.590 1.00 . B B . 184 HIS CD2 1 1
13 45564 2 1 64 HIS CE1 C 20.881 -2.478 -14.078 1.00 . B B . 184 HIS CE1 1 1
13 45565 2 1 64 HIS CG C 19.468 -2.654 -12.395 1.00 . B B . 184 HIS CG 1 1
13 45566 2 1 64 HIS H H 20.231 -2.294 -9.625 1.00 . B B . 184 HIS H 1 1
13 45567 2 1 64 HIS HA H 19.262 -0.261 -11.370 1.00 . B B . 184 HIS HA 1 1
13 45568 2 1 64 HIS HB2 H 18.241 -3.024 -10.703 1.00 . B B . 184 HIS HB2 1 1
13 45569 2 1 64 HIS HB3 H 17.506 -1.990 -11.928 1.00 . B B . 184 HIS HB3 1 1
13 45570 2 1 64 HIS HD1 H 19.717 -0.855 -13.489 1.00 . B B . 184 HIS HD1 1 1
13 45571 2 1 64 HIS HD2 H 19.950 -4.746 -12.008 1.00 . B B . 184 HIS HD2 1 1
13 45572 2 1 64 HIS HE1 H 21.442 -2.059 -14.901 1.00 . B B . 184 HIS HE1 1 1
13 45573 2 1 64 HIS N N 20.012 -1.347 -9.767 1.00 . B B . 184 HIS N 1 1
13 45574 2 1 64 HIS ND1 N 19.973 -1.793 -13.357 1.00 . B B . 184 HIS ND1 1 1
13 45575 2 1 64 HIS NE2 N 21.004 -3.737 -13.652 1.00 . B B . 184 HIS NE2 1 1
13 45576 2 1 64 HIS O O 17.160 0.619 -10.285 1.00 . B B . 184 HIS O 1 1
13 45577 2 1 65 GLN C C 16.647 0.909 -7.384 1.00 . B B . 185 GLN C 1 1
13 45578 2 1 65 GLN CA C 16.347 -0.497 -7.881 1.00 . B B . 185 GLN CA 1 1
13 45579 2 1 65 GLN CB C 16.144 -1.447 -6.697 1.00 . B B . 185 GLN CB 1 1
13 45580 2 1 65 GLN CD C 15.534 -3.806 -6.132 1.00 . B B . 185 GLN CD 1 1
13 45581 2 1 65 GLN CG C 15.385 -2.696 -7.161 1.00 . B B . 185 GLN CG 1 1
13 45582 2 1 65 GLN H H 17.946 -1.772 -8.441 1.00 . B B . 185 GLN H 1 1
13 45583 2 1 65 GLN HA H 15.442 -0.473 -8.468 1.00 . B B . 185 GLN HA 1 1
13 45584 2 1 65 GLN HB2 H 17.108 -1.735 -6.299 1.00 . B B . 185 GLN HB2 1 1
13 45585 2 1 65 GLN HB3 H 15.571 -0.950 -5.928 1.00 . B B . 185 GLN HB3 1 1
13 45586 2 1 65 GLN HE21 H 14.217 -5.002 -7.011 1.00 . B B . 185 GLN HE21 1 1
13 45587 2 1 65 GLN HE22 H 14.926 -5.618 -5.597 1.00 . B B . 185 GLN HE22 1 1
13 45588 2 1 65 GLN HG2 H 14.340 -2.453 -7.276 1.00 . B B . 185 GLN HG2 1 1
13 45589 2 1 65 GLN HG3 H 15.778 -3.030 -8.110 1.00 . B B . 185 GLN HG3 1 1
13 45590 2 1 65 GLN N N 17.439 -0.982 -8.723 1.00 . B B . 185 GLN N 1 1
13 45591 2 1 65 GLN NE2 N 14.835 -4.899 -6.257 1.00 . B B . 185 GLN NE2 1 1
13 45592 2 1 65 GLN O O 15.768 1.758 -7.328 1.00 . B B . 185 GLN O 1 1
13 45593 2 1 65 GLN OE1 O 16.304 -3.670 -5.182 1.00 . B B . 185 GLN OE1 1 1
13 45594 2 1 66 LEU C C 18.233 3.477 -7.684 1.00 . B B . 186 LEU C 1 1
13 45595 2 1 66 LEU CA C 18.298 2.471 -6.559 1.00 . B B . 186 LEU CA 1 1
13 45596 2 1 66 LEU CB C 19.721 2.410 -5.978 1.00 . B B . 186 LEU CB 1 1
13 45597 2 1 66 LEU CD1 C 19.158 3.415 -3.737 1.00 . B B . 186 LEU CD1 1 1
13 45598 2 1 66 LEU CD2 C 18.692 0.970 -4.175 1.00 . B B . 186 LEU CD2 1 1
13 45599 2 1 66 LEU CG C 19.652 2.143 -4.468 1.00 . B B . 186 LEU CG 1 1
13 45600 2 1 66 LEU H H 18.558 0.438 -7.087 1.00 . B B . 186 LEU H 1 1
13 45601 2 1 66 LEU HA H 17.608 2.789 -5.797 1.00 . B B . 186 LEU HA 1 1
13 45602 2 1 66 LEU HB2 H 20.262 1.604 -6.454 1.00 . B B . 186 LEU HB2 1 1
13 45603 2 1 66 LEU HB3 H 20.248 3.338 -6.157 1.00 . B B . 186 LEU HB3 1 1
13 45604 2 1 66 LEU HD11 H 19.448 4.302 -4.280 1.00 . B B . 186 LEU HD11 1 1
13 45605 2 1 66 LEU HD12 H 19.591 3.447 -2.758 1.00 . B B . 186 LEU HD12 1 1
13 45606 2 1 66 LEU HD13 H 18.086 3.387 -3.644 1.00 . B B . 186 LEU HD13 1 1
13 45607 2 1 66 LEU HD21 H 19.036 0.442 -3.312 1.00 . B B . 186 LEU HD21 1 1
13 45608 2 1 66 LEU HD22 H 18.666 0.296 -5.005 1.00 . B B . 186 LEU HD22 1 1
13 45609 2 1 66 LEU HD23 H 17.696 1.339 -3.992 1.00 . B B . 186 LEU HD23 1 1
13 45610 2 1 66 LEU HG H 20.646 1.889 -4.113 1.00 . B B . 186 LEU HG 1 1
13 45611 2 1 66 LEU N N 17.893 1.152 -7.027 1.00 . B B . 186 LEU N 1 1
13 45612 2 1 66 LEU O O 17.835 4.619 -7.487 1.00 . B B . 186 LEU O 1 1
13 45613 2 1 67 ARG C C 17.258 4.472 -10.294 1.00 . B B . 187 ARG C 1 1
13 45614 2 1 67 ARG CA C 18.667 3.947 -10.005 1.00 . B B . 187 ARG CA 1 1
13 45615 2 1 67 ARG CB C 19.193 3.201 -11.240 1.00 . B B . 187 ARG CB 1 1
13 45616 2 1 67 ARG CD C 20.364 5.251 -12.114 1.00 . B B . 187 ARG CD 1 1
13 45617 2 1 67 ARG CG C 19.311 4.172 -12.424 1.00 . B B . 187 ARG CG 1 1
13 45618 2 1 67 ARG CZ C 20.395 6.644 -14.096 1.00 . B B . 187 ARG CZ 1 1
13 45619 2 1 67 ARG H H 18.993 2.134 -8.929 1.00 . B B . 187 ARG H 1 1
13 45620 2 1 67 ARG HA H 19.316 4.780 -9.790 1.00 . B B . 187 ARG HA 1 1
13 45621 2 1 67 ARG HB2 H 20.163 2.781 -11.019 1.00 . B B . 187 ARG HB2 1 1
13 45622 2 1 67 ARG HB3 H 18.509 2.406 -11.496 1.00 . B B . 187 ARG HB3 1 1
13 45623 2 1 67 ARG HD2 H 19.891 6.083 -11.617 1.00 . B B . 187 ARG HD2 1 1
13 45624 2 1 67 ARG HD3 H 21.132 4.841 -11.469 1.00 . B B . 187 ARG HD3 1 1
13 45625 2 1 67 ARG HE H 21.840 5.344 -13.624 1.00 . B B . 187 ARG HE 1 1
13 45626 2 1 67 ARG HG2 H 19.606 3.623 -13.307 1.00 . B B . 187 ARG HG2 1 1
13 45627 2 1 67 ARG HG3 H 18.356 4.644 -12.605 1.00 . B B . 187 ARG HG3 1 1
13 45628 2 1 67 ARG HH11 H 18.804 6.832 -12.892 1.00 . B B . 187 ARG HH11 1 1
13 45629 2 1 67 ARG HH12 H 18.805 7.844 -14.297 1.00 . B B . 187 ARG HH12 1 1
13 45630 2 1 67 ARG HH21 H 21.850 6.666 -15.466 1.00 . B B . 187 ARG HH21 1 1
13 45631 2 1 67 ARG HH22 H 20.531 7.749 -15.756 1.00 . B B . 187 ARG HH22 1 1
13 45632 2 1 67 ARG N N 18.658 3.052 -8.852 1.00 . B B . 187 ARG N 1 1
13 45633 2 1 67 ARG NE N 20.977 5.717 -13.346 1.00 . B B . 187 ARG NE 1 1
13 45634 2 1 67 ARG NH1 N 19.245 7.146 -13.733 1.00 . B B . 187 ARG NH1 1 1
13 45635 2 1 67 ARG NH2 N 20.969 7.051 -15.191 1.00 . B B . 187 ARG NH2 1 1
13 45636 2 1 67 ARG O O 17.056 5.672 -10.519 1.00 . B B . 187 ARG O 1 1
13 45637 2 1 68 VAL C C 14.301 4.632 -9.332 1.00 . B B . 188 VAL C 1 1
13 45638 2 1 68 VAL CA C 14.907 3.943 -10.550 1.00 . B B . 188 VAL CA 1 1
13 45639 2 1 68 VAL CB C 14.089 2.700 -10.914 1.00 . B B . 188 VAL CB 1 1
13 45640 2 1 68 VAL CG1 C 14.603 2.120 -12.231 1.00 . B B . 188 VAL CG1 1 1
13 45641 2 1 68 VAL CG2 C 14.226 1.648 -9.813 1.00 . B B . 188 VAL CG2 1 1
13 45642 2 1 68 VAL H H 16.518 2.627 -10.101 1.00 . B B . 188 VAL H 1 1
13 45643 2 1 68 VAL HA H 14.882 4.628 -11.385 1.00 . B B . 188 VAL HA 1 1
13 45644 2 1 68 VAL HB H 13.048 2.975 -11.023 1.00 . B B . 188 VAL HB 1 1
13 45645 2 1 68 VAL HG11 H 14.218 1.121 -12.352 1.00 . B B . 188 VAL HG11 1 1
13 45646 2 1 68 VAL HG12 H 15.683 2.092 -12.216 1.00 . B B . 188 VAL HG12 1 1
13 45647 2 1 68 VAL HG13 H 14.270 2.736 -13.053 1.00 . B B . 188 VAL HG13 1 1
13 45648 2 1 68 VAL HG21 H 13.957 0.677 -10.192 1.00 . B B . 188 VAL HG21 1 1
13 45649 2 1 68 VAL HG22 H 13.574 1.905 -9.001 1.00 . B B . 188 VAL HG22 1 1
13 45650 2 1 68 VAL HG23 H 15.237 1.622 -9.466 1.00 . B B . 188 VAL HG23 1 1
13 45651 2 1 68 VAL N N 16.293 3.565 -10.288 1.00 . B B . 188 VAL N 1 1
13 45652 2 1 68 VAL O O 13.757 5.731 -9.433 1.00 . B B . 188 VAL O 1 1
13 45653 2 1 69 LEU C C 14.399 5.953 -6.743 1.00 . B B . 189 LEU C 1 1
13 45654 2 1 69 LEU CA C 13.855 4.545 -6.953 1.00 . B B . 189 LEU CA 1 1
13 45655 2 1 69 LEU CB C 14.248 3.666 -5.759 1.00 . B B . 189 LEU CB 1 1
13 45656 2 1 69 LEU CD1 C 14.027 1.370 -4.779 1.00 . B B . 189 LEU CD1 1 1
13 45657 2 1 69 LEU CD2 C 11.966 2.646 -5.440 1.00 . B B . 189 LEU CD2 1 1
13 45658 2 1 69 LEU CG C 13.441 2.361 -5.787 1.00 . B B . 189 LEU CG 1 1
13 45659 2 1 69 LEU H H 14.824 3.101 -8.170 1.00 . B B . 189 LEU H 1 1
13 45660 2 1 69 LEU HA H 12.782 4.590 -7.023 1.00 . B B . 189 LEU HA 1 1
13 45661 2 1 69 LEU HB2 H 15.302 3.440 -5.816 1.00 . B B . 189 LEU HB2 1 1
13 45662 2 1 69 LEU HB3 H 14.051 4.192 -4.841 1.00 . B B . 189 LEU HB3 1 1
13 45663 2 1 69 LEU HD11 H 15.083 1.237 -4.972 1.00 . B B . 189 LEU HD11 1 1
13 45664 2 1 69 LEU HD12 H 13.521 0.421 -4.876 1.00 . B B . 189 LEU HD12 1 1
13 45665 2 1 69 LEU HD13 H 13.889 1.754 -3.782 1.00 . B B . 189 LEU HD13 1 1
13 45666 2 1 69 LEU HD21 H 11.902 3.467 -4.741 1.00 . B B . 189 LEU HD21 1 1
13 45667 2 1 69 LEU HD22 H 11.520 1.768 -5.002 1.00 . B B . 189 LEU HD22 1 1
13 45668 2 1 69 LEU HD23 H 11.430 2.899 -6.339 1.00 . B B . 189 LEU HD23 1 1
13 45669 2 1 69 LEU HG H 13.497 1.928 -6.769 1.00 . B B . 189 LEU HG 1 1
13 45670 2 1 69 LEU N N 14.403 3.983 -8.184 1.00 . B B . 189 LEU N 1 1
13 45671 2 1 69 LEU O O 13.663 6.849 -6.330 1.00 . B B . 189 LEU O 1 1
13 45672 2 1 70 ARG C C 15.708 8.429 -7.907 1.00 . B B . 190 ARG C 1 1
13 45673 2 1 70 ARG CA C 16.294 7.450 -6.898 1.00 . B B . 190 ARG CA 1 1
13 45674 2 1 70 ARG CB C 17.807 7.338 -7.103 1.00 . B B . 190 ARG CB 1 1
13 45675 2 1 70 ARG CD C 19.974 8.577 -7.028 1.00 . B B . 190 ARG CD 1 1
13 45676 2 1 70 ARG CG C 18.458 8.705 -6.885 1.00 . B B . 190 ARG CG 1 1
13 45677 2 1 70 ARG CZ C 21.941 9.974 -6.747 1.00 . B B . 190 ARG CZ 1 1
13 45678 2 1 70 ARG H H 16.208 5.392 -7.366 1.00 . B B . 190 ARG H 1 1
13 45679 2 1 70 ARG HA H 16.105 7.818 -5.900 1.00 . B B . 190 ARG HA 1 1
13 45680 2 1 70 ARG HB2 H 18.216 6.634 -6.394 1.00 . B B . 190 ARG HB2 1 1
13 45681 2 1 70 ARG HB3 H 18.011 6.999 -8.108 1.00 . B B . 190 ARG HB3 1 1
13 45682 2 1 70 ARG HD2 H 20.329 7.792 -6.377 1.00 . B B . 190 ARG HD2 1 1
13 45683 2 1 70 ARG HD3 H 20.216 8.328 -8.051 1.00 . B B . 190 ARG HD3 1 1
13 45684 2 1 70 ARG HE H 20.075 10.585 -6.359 1.00 . B B . 190 ARG HE 1 1
13 45685 2 1 70 ARG HG2 H 18.089 9.404 -7.620 1.00 . B B . 190 ARG HG2 1 1
13 45686 2 1 70 ARG HG3 H 18.221 9.064 -5.895 1.00 . B B . 190 ARG HG3 1 1
13 45687 2 1 70 ARG HH11 H 22.253 8.110 -7.410 1.00 . B B . 190 ARG HH11 1 1
13 45688 2 1 70 ARG HH12 H 23.672 9.085 -7.218 1.00 . B B . 190 ARG HH12 1 1
13 45689 2 1 70 ARG HH21 H 21.931 11.869 -6.105 1.00 . B B . 190 ARG HH21 1 1
13 45690 2 1 70 ARG HH22 H 23.489 11.213 -6.480 1.00 . B B . 190 ARG HH22 1 1
13 45691 2 1 70 ARG N N 15.673 6.140 -7.040 1.00 . B B . 190 ARG N 1 1
13 45692 2 1 70 ARG NE N 20.622 9.832 -6.666 1.00 . B B . 190 ARG NE 1 1
13 45693 2 1 70 ARG NH1 N 22.680 8.978 -7.157 1.00 . B B . 190 ARG NH1 1 1
13 45694 2 1 70 ARG NH2 N 22.497 11.106 -6.419 1.00 . B B . 190 ARG NH2 1 1
13 45695 2 1 70 ARG O O 15.431 9.581 -7.578 1.00 . B B . 190 ARG O 1 1
13 45696 2 1 71 ASN C C 13.604 9.329 -9.801 1.00 . B B . 191 ASN C 1 1
13 45697 2 1 71 ASN CA C 14.991 8.827 -10.193 1.00 . B B . 191 ASN CA 1 1
13 45698 2 1 71 ASN CB C 14.895 8.040 -11.504 1.00 . B B . 191 ASN CB 1 1
13 45699 2 1 71 ASN CG C 16.281 7.880 -12.117 1.00 . B B . 191 ASN CG 1 1
13 45700 2 1 71 ASN H H 15.785 7.037 -9.361 1.00 . B B . 191 ASN H 1 1
13 45701 2 1 71 ASN HA H 15.647 9.674 -10.337 1.00 . B B . 191 ASN HA 1 1
13 45702 2 1 71 ASN HB2 H 14.477 7.064 -11.303 1.00 . B B . 191 ASN HB2 1 1
13 45703 2 1 71 ASN HB3 H 14.257 8.567 -12.197 1.00 . B B . 191 ASN HB3 1 1
13 45704 2 1 71 ASN HD21 H 15.748 6.371 -13.293 1.00 . B B . 191 ASN HD21 1 1
13 45705 2 1 71 ASN HD22 H 17.371 6.848 -13.417 1.00 . B B . 191 ASN HD22 1 1
13 45706 2 1 71 ASN N N 15.534 7.965 -9.148 1.00 . B B . 191 ASN N 1 1
13 45707 2 1 71 ASN ND2 N 16.483 6.956 -13.017 1.00 . B B . 191 ASN ND2 1 1
13 45708 2 1 71 ASN O O 13.342 10.531 -9.818 1.00 . B B . 191 ASN O 1 1
13 45709 2 1 71 ASN OD1 O 17.203 8.615 -11.768 1.00 . B B . 191 ASN OD1 1 1
13 45710 2 1 72 LEU C C 11.409 9.526 -7.695 1.00 . B B . 192 LEU C 1 1
13 45711 2 1 72 LEU CA C 11.381 8.772 -9.012 1.00 . B B . 192 LEU CA 1 1
13 45712 2 1 72 LEU CB C 10.514 7.509 -8.879 1.00 . B B . 192 LEU CB 1 1
13 45713 2 1 72 LEU CD1 C 8.977 8.118 -10.791 1.00 . B B . 192 LEU CD1 1 1
13 45714 2 1 72 LEU CD2 C 11.186 6.991 -11.239 1.00 . B B . 192 LEU CD2 1 1
13 45715 2 1 72 LEU CG C 10.001 7.088 -10.264 1.00 . B B . 192 LEU CG 1 1
13 45716 2 1 72 LEU H H 12.994 7.462 -9.424 1.00 . B B . 192 LEU H 1 1
13 45717 2 1 72 LEU HA H 10.954 9.420 -9.757 1.00 . B B . 192 LEU HA 1 1
13 45718 2 1 72 LEU HB2 H 11.108 6.711 -8.456 1.00 . B B . 192 LEU HB2 1 1
13 45719 2 1 72 LEU HB3 H 9.672 7.704 -8.231 1.00 . B B . 192 LEU HB3 1 1
13 45720 2 1 72 LEU HD11 H 8.228 7.606 -11.368 1.00 . B B . 192 LEU HD11 1 1
13 45721 2 1 72 LEU HD12 H 9.473 8.846 -11.418 1.00 . B B . 192 LEU HD12 1 1
13 45722 2 1 72 LEU HD13 H 8.502 8.629 -9.965 1.00 . B B . 192 LEU HD13 1 1
13 45723 2 1 72 LEU HD21 H 11.496 7.985 -11.521 1.00 . B B . 192 LEU HD21 1 1
13 45724 2 1 72 LEU HD22 H 10.888 6.442 -12.119 1.00 . B B . 192 LEU HD22 1 1
13 45725 2 1 72 LEU HD23 H 12.008 6.482 -10.761 1.00 . B B . 192 LEU HD23 1 1
13 45726 2 1 72 LEU HG H 9.524 6.117 -10.186 1.00 . B B . 192 LEU HG 1 1
13 45727 2 1 72 LEU N N 12.729 8.407 -9.429 1.00 . B B . 192 LEU N 1 1
13 45728 2 1 72 LEU O O 10.649 10.473 -7.498 1.00 . B B . 192 LEU O 1 1
13 45729 2 1 73 GLY C C 11.566 8.982 -4.445 1.00 . B B . 193 GLY C 1 1
13 45730 2 1 73 GLY CA C 12.393 9.725 -5.485 1.00 . B B . 193 GLY CA 1 1
13 45731 2 1 73 GLY H H 12.847 8.322 -7.010 1.00 . B B . 193 GLY H 1 1
13 45732 2 1 73 GLY HA2 H 13.429 9.722 -5.183 1.00 . B B . 193 GLY HA2 1 1
13 45733 2 1 73 GLY HA3 H 12.046 10.749 -5.545 1.00 . B B . 193 GLY HA3 1 1
13 45734 2 1 73 GLY N N 12.276 9.091 -6.793 1.00 . B B . 193 GLY N 1 1
13 45735 2 1 73 GLY O O 10.356 9.189 -4.334 1.00 . B B . 193 GLY O 1 1
13 45736 2 1 74 LEU C C 12.536 6.785 -1.648 1.00 . B B . 194 LEU C 1 1
13 45737 2 1 74 LEU CA C 11.540 7.353 -2.650 1.00 . B B . 194 LEU CA 1 1
13 45738 2 1 74 LEU CB C 10.747 6.208 -3.289 1.00 . B B . 194 LEU CB 1 1
13 45739 2 1 74 LEU CD1 C 8.370 6.611 -2.581 1.00 . B B . 194 LEU CD1 1 1
13 45740 2 1 74 LEU CD2 C 9.290 4.285 -2.591 1.00 . B B . 194 LEU CD2 1 1
13 45741 2 1 74 LEU CG C 9.621 5.757 -2.338 1.00 . B B . 194 LEU CG 1 1
13 45742 2 1 74 LEU H H 13.186 7.993 -3.814 1.00 . B B . 194 LEU H 1 1
13 45743 2 1 74 LEU HA H 10.860 8.010 -2.128 1.00 . B B . 194 LEU HA 1 1
13 45744 2 1 74 LEU HB2 H 10.322 6.544 -4.227 1.00 . B B . 194 LEU HB2 1 1
13 45745 2 1 74 LEU HB3 H 11.413 5.376 -3.484 1.00 . B B . 194 LEU HB3 1 1
13 45746 2 1 74 LEU HD11 H 7.680 6.484 -1.761 1.00 . B B . 194 LEU HD11 1 1
13 45747 2 1 74 LEU HD12 H 7.897 6.299 -3.501 1.00 . B B . 194 LEU HD12 1 1
13 45748 2 1 74 LEU HD13 H 8.650 7.650 -2.660 1.00 . B B . 194 LEU HD13 1 1
13 45749 2 1 74 LEU HD21 H 10.106 3.671 -2.239 1.00 . B B . 194 LEU HD21 1 1
13 45750 2 1 74 LEU HD22 H 9.149 4.126 -3.649 1.00 . B B . 194 LEU HD22 1 1
13 45751 2 1 74 LEU HD23 H 8.387 4.022 -2.061 1.00 . B B . 194 LEU HD23 1 1
13 45752 2 1 74 LEU HG H 9.937 5.878 -1.309 1.00 . B B . 194 LEU HG 1 1
13 45753 2 1 74 LEU N N 12.226 8.117 -3.681 1.00 . B B . 194 LEU N 1 1
13 45754 2 1 74 LEU O O 12.151 6.242 -0.612 1.00 . B B . 194 LEU O 1 1
13 45755 2 1 75 VAL C C 16.032 7.381 -1.029 1.00 . B B . 195 VAL C 1 1
13 45756 2 1 75 VAL CA C 14.870 6.401 -1.083 1.00 . B B . 195 VAL CA 1 1
13 45757 2 1 75 VAL CB C 15.363 5.048 -1.584 1.00 . B B . 195 VAL CB 1 1
13 45758 2 1 75 VAL CG1 C 14.204 4.047 -1.572 1.00 . B B . 195 VAL CG1 1 1
13 45759 2 1 75 VAL CG2 C 15.898 5.195 -3.014 1.00 . B B . 195 VAL CG2 1 1
13 45760 2 1 75 VAL H H 14.064 7.347 -2.802 1.00 . B B . 195 VAL H 1 1
13 45761 2 1 75 VAL HA H 14.480 6.280 -0.087 1.00 . B B . 195 VAL HA 1 1
13 45762 2 1 75 VAL HB H 16.149 4.691 -0.932 1.00 . B B . 195 VAL HB 1 1
13 45763 2 1 75 VAL HG11 H 13.530 4.269 -2.384 1.00 . B B . 195 VAL HG11 1 1
13 45764 2 1 75 VAL HG12 H 13.677 4.118 -0.634 1.00 . B B . 195 VAL HG12 1 1
13 45765 2 1 75 VAL HG13 H 14.594 3.046 -1.690 1.00 . B B . 195 VAL HG13 1 1
13 45766 2 1 75 VAL HG21 H 15.942 4.226 -3.483 1.00 . B B . 195 VAL HG21 1 1
13 45767 2 1 75 VAL HG22 H 16.888 5.625 -2.983 1.00 . B B . 195 VAL HG22 1 1
13 45768 2 1 75 VAL HG23 H 15.243 5.840 -3.583 1.00 . B B . 195 VAL HG23 1 1
13 45769 2 1 75 VAL N N 13.819 6.906 -1.963 1.00 . B B . 195 VAL N 1 1
13 45770 2 1 75 VAL O O 16.167 8.243 -1.894 1.00 . B B . 195 VAL O 1 1
13 45771 2 1 76 VAL C C 19.232 7.331 0.631 1.00 . B B . 196 VAL C 1 1
13 45772 2 1 76 VAL CA C 18.023 8.124 0.157 1.00 . B B . 196 VAL CA 1 1
13 45773 2 1 76 VAL CB C 17.700 9.231 1.169 1.00 . B B . 196 VAL CB 1 1
13 45774 2 1 76 VAL CG1 C 18.987 9.947 1.588 1.00 . B B . 196 VAL CG1 1 1
13 45775 2 1 76 VAL CG2 C 16.745 10.240 0.530 1.00 . B B . 196 VAL CG2 1 1
13 45776 2 1 76 VAL H H 16.712 6.537 0.650 1.00 . B B . 196 VAL H 1 1
13 45777 2 1 76 VAL HA H 18.255 8.581 -0.793 1.00 . B B . 196 VAL HA 1 1
13 45778 2 1 76 VAL HB H 17.236 8.792 2.037 1.00 . B B . 196 VAL HB 1 1
13 45779 2 1 76 VAL HG11 H 18.744 10.887 2.059 1.00 . B B . 196 VAL HG11 1 1
13 45780 2 1 76 VAL HG12 H 19.596 10.130 0.714 1.00 . B B . 196 VAL HG12 1 1
13 45781 2 1 76 VAL HG13 H 19.533 9.325 2.283 1.00 . B B . 196 VAL HG13 1 1
13 45782 2 1 76 VAL HG21 H 16.286 10.843 1.299 1.00 . B B . 196 VAL HG21 1 1
13 45783 2 1 76 VAL HG22 H 15.984 9.716 -0.014 1.00 . B B . 196 VAL HG22 1 1
13 45784 2 1 76 VAL HG23 H 17.291 10.875 -0.148 1.00 . B B . 196 VAL HG23 1 1
13 45785 2 1 76 VAL N N 16.868 7.246 -0.005 1.00 . B B . 196 VAL N 1 1
13 45786 2 1 76 VAL O O 19.096 6.285 1.266 1.00 . B B . 196 VAL O 1 1
13 45787 2 1 77 GLY C C 22.719 8.204 1.113 1.00 . B B . 197 GLY C 1 1
13 45788 2 1 77 GLY CA C 21.659 7.184 0.733 1.00 . B B . 197 GLY CA 1 1
13 45789 2 1 77 GLY H H 20.469 8.680 -0.182 1.00 . B B . 197 GLY H 1 1
13 45790 2 1 77 GLY HA2 H 21.468 6.547 1.586 1.00 . B B . 197 GLY HA2 1 1
13 45791 2 1 77 GLY HA3 H 22.026 6.584 -0.084 1.00 . B B . 197 GLY HA3 1 1
13 45792 2 1 77 GLY N N 20.422 7.842 0.327 1.00 . B B . 197 GLY N 1 1
13 45793 2 1 77 GLY O O 22.708 9.335 0.631 1.00 . B B . 197 GLY O 1 1
13 45794 2 1 78 ASP C C 26.054 7.969 2.371 1.00 . B B . 198 ASP C 1 1
13 45795 2 1 78 ASP CA C 24.712 8.685 2.435 1.00 . B B . 198 ASP CA 1 1
13 45796 2 1 78 ASP CB C 24.444 9.148 3.868 1.00 . B B . 198 ASP CB 1 1
13 45797 2 1 78 ASP CG C 24.074 7.955 4.741 1.00 . B B . 198 ASP CG 1 1
13 45798 2 1 78 ASP H H 23.590 6.879 2.337 1.00 . B B . 198 ASP H 1 1
13 45799 2 1 78 ASP HA H 24.756 9.555 1.793 1.00 . B B . 198 ASP HA 1 1
13 45800 2 1 78 ASP HB2 H 25.332 9.618 4.263 1.00 . B B . 198 ASP HB2 1 1
13 45801 2 1 78 ASP HB3 H 23.632 9.858 3.868 1.00 . B B . 198 ASP HB3 1 1
13 45802 2 1 78 ASP N N 23.637 7.798 1.987 1.00 . B B . 198 ASP N 1 1
13 45803 2 1 78 ASP O O 26.347 7.101 3.196 1.00 . B B . 198 ASP O 1 1
13 45804 2 1 78 ASP OD1 O 23.147 7.250 4.378 1.00 . B B . 198 ASP OD1 1 1
13 45805 2 1 78 ASP OD2 O 24.721 7.764 5.757 1.00 . B B . 198 ASP OD2 1 1
13 45806 2 1 79 ARG C C 29.210 8.433 2.105 1.00 . B B . 199 ARG C 1 1
13 45807 2 1 79 ARG CA C 28.184 7.740 1.220 1.00 . B B . 199 ARG CA 1 1
13 45808 2 1 79 ARG CB C 28.624 7.828 -0.242 1.00 . B B . 199 ARG CB 1 1
13 45809 2 1 79 ARG CD C 30.358 7.117 -1.894 1.00 . B B . 199 ARG CD 1 1
13 45810 2 1 79 ARG CG C 29.976 7.130 -0.414 1.00 . B B . 199 ARG CG 1 1
13 45811 2 1 79 ARG CZ C 30.849 8.720 -3.650 1.00 . B B . 199 ARG CZ 1 1
13 45812 2 1 79 ARG H H 26.579 9.044 0.763 1.00 . B B . 199 ARG H 1 1
13 45813 2 1 79 ARG HA H 28.130 6.706 1.501 1.00 . B B . 199 ARG HA 1 1
13 45814 2 1 79 ARG HB2 H 27.887 7.345 -0.867 1.00 . B B . 199 ARG HB2 1 1
13 45815 2 1 79 ARG HB3 H 28.716 8.864 -0.528 1.00 . B B . 199 ARG HB3 1 1
13 45816 2 1 79 ARG HD2 H 31.258 6.534 -2.026 1.00 . B B . 199 ARG HD2 1 1
13 45817 2 1 79 ARG HD3 H 29.557 6.666 -2.465 1.00 . B B . 199 ARG HD3 1 1
13 45818 2 1 79 ARG HE H 30.556 9.219 -1.734 1.00 . B B . 199 ARG HE 1 1
13 45819 2 1 79 ARG HG2 H 30.730 7.663 0.145 1.00 . B B . 199 ARG HG2 1 1
13 45820 2 1 79 ARG HG3 H 29.909 6.117 -0.052 1.00 . B B . 199 ARG HG3 1 1
13 45821 2 1 79 ARG HH11 H 30.739 6.797 -4.198 1.00 . B B . 199 ARG HH11 1 1
13 45822 2 1 79 ARG HH12 H 31.093 7.921 -5.469 1.00 . B B . 199 ARG HH12 1 1
13 45823 2 1 79 ARG HH21 H 31.017 10.700 -3.395 1.00 . B B . 199 ARG HH21 1 1
13 45824 2 1 79 ARG HH22 H 31.249 10.129 -5.014 1.00 . B B . 199 ARG HH22 1 1
13 45825 2 1 79 ARG N N 26.868 8.346 1.387 1.00 . B B . 199 ARG N 1 1
13 45826 2 1 79 ARG NE N 30.591 8.475 -2.368 1.00 . B B . 199 ARG NE 1 1
13 45827 2 1 79 ARG NH1 N 30.897 7.737 -4.505 1.00 . B B . 199 ARG NH1 1 1
13 45828 2 1 79 ARG NH2 N 31.054 9.945 -4.051 1.00 . B B . 199 ARG NH2 1 1
13 45829 2 1 79 ARG O O 29.295 9.660 2.123 1.00 . B B . 199 ARG O 1 1
13 45830 2 1 80 ALA C C 32.320 7.394 3.583 1.00 . B B . 200 ALA C 1 1
13 45831 2 1 80 ALA CA C 31.030 8.197 3.707 1.00 . B B . 200 ALA CA 1 1
13 45832 2 1 80 ALA CB C 30.547 8.172 5.156 1.00 . B B . 200 ALA CB 1 1
13 45833 2 1 80 ALA H H 29.893 6.659 2.775 1.00 . B B . 200 ALA H 1 1
13 45834 2 1 80 ALA HA H 31.232 9.222 3.425 1.00 . B B . 200 ALA HA 1 1
13 45835 2 1 80 ALA HB1 H 31.371 8.410 5.812 1.00 . B B . 200 ALA HB1 1 1
13 45836 2 1 80 ALA HB2 H 30.169 7.189 5.395 1.00 . B B . 200 ALA HB2 1 1
13 45837 2 1 80 ALA HB3 H 29.760 8.901 5.286 1.00 . B B . 200 ALA HB3 1 1
13 45838 2 1 80 ALA N N 30.001 7.638 2.832 1.00 . B B . 200 ALA N 1 1
13 45839 2 1 80 ALA O O 32.498 6.378 4.255 1.00 . B B . 200 ALA O 1 1
13 45840 2 1 81 GLY C C 34.267 5.790 1.918 1.00 . B B . 201 GLY C 1 1
13 45841 2 1 81 GLY CA C 34.486 7.173 2.513 1.00 . B B . 201 GLY CA 1 1
13 45842 2 1 81 GLY H H 33.020 8.670 2.206 1.00 . B B . 201 GLY H 1 1
13 45843 2 1 81 GLY HA2 H 35.099 7.758 1.840 1.00 . B B . 201 GLY HA2 1 1
13 45844 2 1 81 GLY HA3 H 34.994 7.075 3.461 1.00 . B B . 201 GLY HA3 1 1
13 45845 2 1 81 GLY N N 33.217 7.857 2.717 1.00 . B B . 201 GLY N 1 1
13 45846 2 1 81 GLY O O 33.867 5.661 0.762 1.00 . B B . 201 GLY O 1 1
13 45847 2 1 82 ARG C C 33.167 2.736 2.922 1.00 . B B . 202 ARG C 1 1
13 45848 2 1 82 ARG CA C 34.371 3.376 2.256 1.00 . B B . 202 ARG CA 1 1
13 45849 2 1 82 ARG CB C 35.626 2.568 2.584 1.00 . B B . 202 ARG CB 1 1
13 45850 2 1 82 ARG CD C 36.974 2.659 0.466 1.00 . B B . 202 ARG CD 1 1
13 45851 2 1 82 ARG CG C 36.847 3.202 1.892 1.00 . B B . 202 ARG CG 1 1
13 45852 2 1 82 ARG CZ C 38.336 0.664 0.709 1.00 . B B . 202 ARG CZ 1 1
13 45853 2 1 82 ARG H H 34.859 4.925 3.624 1.00 . B B . 202 ARG H 1 1
13 45854 2 1 82 ARG HA H 34.218 3.363 1.185 1.00 . B B . 202 ARG HA 1 1
13 45855 2 1 82 ARG HB2 H 35.777 2.561 3.656 1.00 . B B . 202 ARG HB2 1 1
13 45856 2 1 82 ARG HB3 H 35.498 1.553 2.236 1.00 . B B . 202 ARG HB3 1 1
13 45857 2 1 82 ARG HD2 H 36.085 2.900 -0.092 1.00 . B B . 202 ARG HD2 1 1
13 45858 2 1 82 ARG HD3 H 37.829 3.115 -0.014 1.00 . B B . 202 ARG HD3 1 1
13 45859 2 1 82 ARG HE H 36.366 0.630 0.363 1.00 . B B . 202 ARG HE 1 1
13 45860 2 1 82 ARG HG2 H 36.733 4.278 1.857 1.00 . B B . 202 ARG HG2 1 1
13 45861 2 1 82 ARG HG3 H 37.741 2.959 2.447 1.00 . B B . 202 ARG HG3 1 1
13 45862 2 1 82 ARG HH11 H 39.279 2.421 0.877 1.00 . B B . 202 ARG HH11 1 1
13 45863 2 1 82 ARG HH12 H 40.278 1.016 1.051 1.00 . B B . 202 ARG HH12 1 1
13 45864 2 1 82 ARG HH21 H 37.665 -1.218 0.592 1.00 . B B . 202 ARG HH21 1 1
13 45865 2 1 82 ARG HH22 H 39.362 -1.046 0.890 1.00 . B B . 202 ARG HH22 1 1
13 45866 2 1 82 ARG N N 34.536 4.757 2.712 1.00 . B B . 202 ARG N 1 1
13 45867 2 1 82 ARG NE N 37.145 1.211 0.498 1.00 . B B . 202 ARG NE 1 1
13 45868 2 1 82 ARG NH1 N 39.379 1.426 0.893 1.00 . B B . 202 ARG NH1 1 1
13 45869 2 1 82 ARG NH2 N 38.465 -0.635 0.733 1.00 . B B . 202 ARG NH2 1 1
13 45870 2 1 82 ARG O O 33.013 1.517 2.901 1.00 . B B . 202 ARG O 1 1
13 45871 2 1 83 SER C C 29.917 3.922 3.856 1.00 . B B . 203 SER C 1 1
13 45872 2 1 83 SER CA C 31.120 3.062 4.193 1.00 . B B . 203 SER CA 1 1
13 45873 2 1 83 SER CB C 31.339 3.073 5.705 1.00 . B B . 203 SER CB 1 1
13 45874 2 1 83 SER H H 32.490 4.529 3.504 1.00 . B B . 203 SER H 1 1
13 45875 2 1 83 SER HA H 30.920 2.045 3.876 1.00 . B B . 203 SER HA 1 1
13 45876 2 1 83 SER HB2 H 30.592 2.464 6.183 1.00 . B B . 203 SER HB2 1 1
13 45877 2 1 83 SER HB3 H 32.319 2.677 5.922 1.00 . B B . 203 SER HB3 1 1
13 45878 2 1 83 SER HG H 31.079 4.983 5.438 1.00 . B B . 203 SER HG 1 1
13 45879 2 1 83 SER N N 32.313 3.563 3.517 1.00 . B B . 203 SER N 1 1
13 45880 2 1 83 SER O O 29.851 5.093 4.227 1.00 . B B . 203 SER O 1 1
13 45881 2 1 83 SER OG O 31.238 4.406 6.187 1.00 . B B . 203 SER OG 1 1
13 45882 2 1 84 ILE C C 26.534 3.417 3.426 1.00 . B B . 204 ILE C 1 1
13 45883 2 1 84 ILE CA C 27.747 4.049 2.770 1.00 . B B . 204 ILE CA 1 1
13 45884 2 1 84 ILE CB C 27.580 4.020 1.243 1.00 . B B . 204 ILE CB 1 1
13 45885 2 1 84 ILE CD1 C 25.125 3.716 0.667 1.00 . B B . 204 ILE CD1 1 1
13 45886 2 1 84 ILE CG1 C 26.264 4.736 0.850 1.00 . B B . 204 ILE CG1 1 1
13 45887 2 1 84 ILE CG2 C 27.574 2.563 0.744 1.00 . B B . 204 ILE CG2 1 1
13 45888 2 1 84 ILE H H 29.064 2.397 2.876 1.00 . B B . 204 ILE H 1 1
13 45889 2 1 84 ILE HA H 27.812 5.079 3.090 1.00 . B B . 204 ILE HA 1 1
13 45890 2 1 84 ILE HB H 28.420 4.530 0.789 1.00 . B B . 204 ILE HB 1 1
13 45891 2 1 84 ILE HD11 H 25.115 3.019 1.486 1.00 . B B . 204 ILE HD11 1 1
13 45892 2 1 84 ILE HD12 H 25.293 3.180 -0.244 1.00 . B B . 204 ILE HD12 1 1
13 45893 2 1 84 ILE HD13 H 24.178 4.223 0.625 1.00 . B B . 204 ILE HD13 1 1
13 45894 2 1 84 ILE HG12 H 25.984 5.445 1.615 1.00 . B B . 204 ILE HG12 1 1
13 45895 2 1 84 ILE HG13 H 26.406 5.268 -0.079 1.00 . B B . 204 ILE HG13 1 1
13 45896 2 1 84 ILE HG21 H 27.257 2.548 -0.289 1.00 . B B . 204 ILE HG21 1 1
13 45897 2 1 84 ILE HG22 H 26.890 1.978 1.337 1.00 . B B . 204 ILE HG22 1 1
13 45898 2 1 84 ILE HG23 H 28.563 2.143 0.822 1.00 . B B . 204 ILE HG23 1 1
13 45899 2 1 84 ILE N N 28.959 3.334 3.152 1.00 . B B . 204 ILE N 1 1
13 45900 2 1 84 ILE O O 26.540 2.228 3.740 1.00 . B B . 204 ILE O 1 1
13 45901 2 1 85 VAL C C 23.041 4.068 3.335 1.00 . B B . 205 VAL C 1 1
13 45902 2 1 85 VAL CA C 24.241 3.709 4.201 1.00 . B B . 205 VAL CA 1 1
13 45903 2 1 85 VAL CB C 24.060 4.311 5.590 1.00 . B B . 205 VAL CB 1 1
13 45904 2 1 85 VAL CG1 C 22.778 3.769 6.220 1.00 . B B . 205 VAL CG1 1 1
13 45905 2 1 85 VAL CG2 C 25.257 3.933 6.462 1.00 . B B . 205 VAL CG2 1 1
13 45906 2 1 85 VAL H H 25.526 5.149 3.309 1.00 . B B . 205 VAL H 1 1
13 45907 2 1 85 VAL HA H 24.288 2.631 4.292 1.00 . B B . 205 VAL HA 1 1
13 45908 2 1 85 VAL HB H 23.997 5.386 5.509 1.00 . B B . 205 VAL HB 1 1
13 45909 2 1 85 VAL HG11 H 22.770 2.692 6.149 1.00 . B B . 205 VAL HG11 1 1
13 45910 2 1 85 VAL HG12 H 21.922 4.170 5.697 1.00 . B B . 205 VAL HG12 1 1
13 45911 2 1 85 VAL HG13 H 22.736 4.063 7.258 1.00 . B B . 205 VAL HG13 1 1
13 45912 2 1 85 VAL HG21 H 25.138 4.368 7.444 1.00 . B B . 205 VAL HG21 1 1
13 45913 2 1 85 VAL HG22 H 26.165 4.309 6.011 1.00 . B B . 205 VAL HG22 1 1
13 45914 2 1 85 VAL HG23 H 25.317 2.860 6.547 1.00 . B B . 205 VAL HG23 1 1
13 45915 2 1 85 VAL N N 25.478 4.212 3.604 1.00 . B B . 205 VAL N 1 1
13 45916 2 1 85 VAL O O 22.797 5.238 3.045 1.00 . B B . 205 VAL O 1 1
13 45917 2 1 86 TYR C C 19.827 3.037 2.925 1.00 . B B . 206 TYR C 1 1
13 45918 2 1 86 TYR CA C 21.090 3.260 2.107 1.00 . B B . 206 TYR CA 1 1
13 45919 2 1 86 TYR CB C 21.103 2.302 0.899 1.00 . B B . 206 TYR CB 1 1
13 45920 2 1 86 TYR CD1 C 21.119 4.134 -0.830 1.00 . B B . 206 TYR CD1 1 1
13 45921 2 1 86 TYR CD2 C 22.896 2.486 -0.870 1.00 . B B . 206 TYR CD2 1 1
13 45922 2 1 86 TYR CE1 C 21.685 4.776 -1.934 1.00 . B B . 206 TYR CE1 1 1
13 45923 2 1 86 TYR CE2 C 23.459 3.128 -1.977 1.00 . B B . 206 TYR CE2 1 1
13 45924 2 1 86 TYR CG C 21.725 2.988 -0.297 1.00 . B B . 206 TYR CG 1 1
13 45925 2 1 86 TYR CZ C 22.856 4.273 -2.508 1.00 . B B . 206 TYR CZ 1 1
13 45926 2 1 86 TYR H H 22.534 2.137 3.198 1.00 . B B . 206 TYR H 1 1
13 45927 2 1 86 TYR HA H 21.081 4.279 1.753 1.00 . B B . 206 TYR HA 1 1
13 45928 2 1 86 TYR HB2 H 21.681 1.424 1.154 1.00 . B B . 206 TYR HB2 1 1
13 45929 2 1 86 TYR HB3 H 20.095 2.001 0.648 1.00 . B B . 206 TYR HB3 1 1
13 45930 2 1 86 TYR HD1 H 20.213 4.522 -0.388 1.00 . B B . 206 TYR HD1 1 1
13 45931 2 1 86 TYR HD2 H 23.364 1.604 -0.460 1.00 . B B . 206 TYR HD2 1 1
13 45932 2 1 86 TYR HE1 H 21.217 5.659 -2.342 1.00 . B B . 206 TYR HE1 1 1
13 45933 2 1 86 TYR HE2 H 24.365 2.741 -2.418 1.00 . B B . 206 TYR HE2 1 1
13 45934 2 1 86 TYR HH H 23.182 4.403 -4.381 1.00 . B B . 206 TYR HH 1 1
13 45935 2 1 86 TYR N N 22.284 3.048 2.931 1.00 . B B . 206 TYR N 1 1
13 45936 2 1 86 TYR O O 19.687 2.021 3.599 1.00 . B B . 206 TYR O 1 1
13 45937 2 1 86 TYR OH O 23.416 4.904 -3.597 1.00 . B B . 206 TYR OH 1 1
13 45938 2 1 87 SER C C 16.552 4.652 2.861 1.00 . B B . 207 SER C 1 1
13 45939 2 1 87 SER CA C 17.659 3.904 3.596 1.00 . B B . 207 SER CA 1 1
13 45940 2 1 87 SER CB C 17.832 4.487 4.997 1.00 . B B . 207 SER CB 1 1
13 45941 2 1 87 SER H H 19.079 4.795 2.309 1.00 . B B . 207 SER H 1 1
13 45942 2 1 87 SER HA H 17.378 2.865 3.684 1.00 . B B . 207 SER HA 1 1
13 45943 2 1 87 SER HB2 H 18.116 5.525 4.926 1.00 . B B . 207 SER HB2 1 1
13 45944 2 1 87 SER HB3 H 16.899 4.406 5.536 1.00 . B B . 207 SER HB3 1 1
13 45945 2 1 87 SER HG H 18.766 3.954 6.618 1.00 . B B . 207 SER HG 1 1
13 45946 2 1 87 SER N N 18.911 4.000 2.859 1.00 . B B . 207 SER N 1 1
13 45947 2 1 87 SER O O 16.812 5.393 1.920 1.00 . B B . 207 SER O 1 1
13 45948 2 1 87 SER OG O 18.853 3.770 5.681 1.00 . B B . 207 SER OG 1 1
13 45949 2 1 88 LEU C C 14.268 6.611 2.836 1.00 . B B . 208 LEU C 1 1
13 45950 2 1 88 LEU CA C 14.171 5.097 2.678 1.00 . B B . 208 LEU CA 1 1
13 45951 2 1 88 LEU CB C 12.875 4.604 3.324 1.00 . B B . 208 LEU CB 1 1
13 45952 2 1 88 LEU CD1 C 11.589 2.576 4.014 1.00 . B B . 208 LEU CD1 1 1
13 45953 2 1 88 LEU CD2 C 13.190 2.440 2.104 1.00 . B B . 208 LEU CD2 1 1
13 45954 2 1 88 LEU CG C 12.925 3.080 3.468 1.00 . B B . 208 LEU CG 1 1
13 45955 2 1 88 LEU H H 15.174 3.847 4.049 1.00 . B B . 208 LEU H 1 1
13 45956 2 1 88 LEU HA H 14.154 4.850 1.633 1.00 . B B . 208 LEU HA 1 1
13 45957 2 1 88 LEU HB2 H 12.760 5.058 4.297 1.00 . B B . 208 LEU HB2 1 1
13 45958 2 1 88 LEU HB3 H 12.039 4.876 2.697 1.00 . B B . 208 LEU HB3 1 1
13 45959 2 1 88 LEU HD11 H 10.825 2.703 3.265 1.00 . B B . 208 LEU HD11 1 1
13 45960 2 1 88 LEU HD12 H 11.326 3.137 4.900 1.00 . B B . 208 LEU HD12 1 1
13 45961 2 1 88 LEU HD13 H 11.678 1.527 4.265 1.00 . B B . 208 LEU HD13 1 1
13 45962 2 1 88 LEU HD21 H 12.575 2.917 1.354 1.00 . B B . 208 LEU HD21 1 1
13 45963 2 1 88 LEU HD22 H 12.954 1.388 2.146 1.00 . B B . 208 LEU HD22 1 1
13 45964 2 1 88 LEU HD23 H 14.232 2.560 1.846 1.00 . B B . 208 LEU HD23 1 1
13 45965 2 1 88 LEU HG H 13.714 2.812 4.153 1.00 . B B . 208 LEU HG 1 1
13 45966 2 1 88 LEU N N 15.317 4.448 3.299 1.00 . B B . 208 LEU N 1 1
13 45967 2 1 88 LEU O O 14.879 7.108 3.782 1.00 . B B . 208 LEU O 1 1
13 45968 2 1 89 TYR C C 13.183 9.300 3.270 1.00 . B B . 209 TYR C 1 1
13 45969 2 1 89 TYR CA C 13.715 8.793 1.936 1.00 . B B . 209 TYR CA 1 1
13 45970 2 1 89 TYR CB C 12.863 9.370 0.795 1.00 . B B . 209 TYR CB 1 1
13 45971 2 1 89 TYR CD1 C 12.932 11.803 1.464 1.00 . B B . 209 TYR CD1 1 1
13 45972 2 1 89 TYR CD2 C 13.953 11.144 -0.629 1.00 . B B . 209 TYR CD2 1 1
13 45973 2 1 89 TYR CE1 C 13.302 13.129 1.231 1.00 . B B . 209 TYR CE1 1 1
13 45974 2 1 89 TYR CE2 C 14.327 12.470 -0.862 1.00 . B B . 209 TYR CE2 1 1
13 45975 2 1 89 TYR CG C 13.254 10.809 0.536 1.00 . B B . 209 TYR CG 1 1
13 45976 2 1 89 TYR CZ C 14.001 13.463 0.069 1.00 . B B . 209 TYR CZ 1 1
13 45977 2 1 89 TYR H H 13.220 6.892 1.151 1.00 . B B . 209 TYR H 1 1
13 45978 2 1 89 TYR HA H 14.737 9.119 1.821 1.00 . B B . 209 TYR HA 1 1
13 45979 2 1 89 TYR HB2 H 13.022 8.787 -0.097 1.00 . B B . 209 TYR HB2 1 1
13 45980 2 1 89 TYR HB3 H 11.819 9.326 1.068 1.00 . B B . 209 TYR HB3 1 1
13 45981 2 1 89 TYR HD1 H 12.392 11.550 2.356 1.00 . B B . 209 TYR HD1 1 1
13 45982 2 1 89 TYR HD2 H 14.200 10.380 -1.347 1.00 . B B . 209 TYR HD2 1 1
13 45983 2 1 89 TYR HE1 H 13.050 13.892 1.954 1.00 . B B . 209 TYR HE1 1 1
13 45984 2 1 89 TYR HE2 H 14.867 12.729 -1.760 1.00 . B B . 209 TYR HE2 1 1
13 45985 2 1 89 TYR HH H 13.653 15.198 -0.640 1.00 . B B . 209 TYR HH 1 1
13 45986 2 1 89 TYR N N 13.674 7.339 1.894 1.00 . B B . 209 TYR N 1 1
13 45987 2 1 89 TYR O O 13.807 10.140 3.914 1.00 . B B . 209 TYR O 1 1
13 45988 2 1 89 TYR OH O 14.367 14.772 -0.161 1.00 . B B . 209 TYR OH 1 1
13 45989 2 1 90 ASP C C 10.959 7.984 5.734 1.00 . B B . 210 ASP C 1 1
13 45990 2 1 90 ASP CA C 11.412 9.202 4.944 1.00 . B B . 210 ASP CA 1 1
13 45991 2 1 90 ASP CB C 10.214 10.117 4.668 1.00 . B B . 210 ASP CB 1 1
13 45992 2 1 90 ASP CG C 10.693 11.511 4.274 1.00 . B B . 210 ASP CG 1 1
13 45993 2 1 90 ASP H H 11.570 8.124 3.116 1.00 . B B . 210 ASP H 1 1
13 45994 2 1 90 ASP HA H 12.136 9.742 5.537 1.00 . B B . 210 ASP HA 1 1
13 45995 2 1 90 ASP HB2 H 9.623 9.702 3.864 1.00 . B B . 210 ASP HB2 1 1
13 45996 2 1 90 ASP HB3 H 9.605 10.188 5.559 1.00 . B B . 210 ASP HB3 1 1
13 45997 2 1 90 ASP N N 12.025 8.791 3.679 1.00 . B B . 210 ASP N 1 1
13 45998 2 1 90 ASP O O 11.094 6.849 5.279 1.00 . B B . 210 ASP O 1 1
13 45999 2 1 90 ASP OD1 O 11.815 11.850 4.610 1.00 . B B . 210 ASP OD1 1 1
13 46000 2 1 90 ASP OD2 O 9.933 12.217 3.633 1.00 . B B . 210 ASP OD2 1 1
13 46001 2 1 91 THR C C 8.472 6.887 7.549 1.00 . B B . 211 THR C 1 1
13 46002 2 1 91 THR CA C 9.954 7.146 7.784 1.00 . B B . 211 THR CA 1 1
13 46003 2 1 91 THR CB C 10.186 7.506 9.253 1.00 . B B . 211 THR CB 1 1
13 46004 2 1 91 THR CG2 C 9.901 6.283 10.126 1.00 . B B . 211 THR CG2 1 1
13 46005 2 1 91 THR H H 10.346 9.158 7.236 1.00 . B B . 211 THR H 1 1
13 46006 2 1 91 THR HA H 10.507 6.245 7.559 1.00 . B B . 211 THR HA 1 1
13 46007 2 1 91 THR HB H 9.524 8.309 9.536 1.00 . B B . 211 THR HB 1 1
13 46008 2 1 91 THR HG1 H 12.098 7.152 9.275 1.00 . B B . 211 THR HG1 1 1
13 46009 2 1 91 THR HG21 H 10.176 6.499 11.148 1.00 . B B . 211 THR HG21 1 1
13 46010 2 1 91 THR HG22 H 10.476 5.442 9.769 1.00 . B B . 211 THR HG22 1 1
13 46011 2 1 91 THR HG23 H 8.848 6.045 10.080 1.00 . B B . 211 THR HG23 1 1
13 46012 2 1 91 THR N N 10.425 8.229 6.926 1.00 . B B . 211 THR N 1 1
13 46013 2 1 91 THR O O 7.963 5.815 7.874 1.00 . B B . 211 THR O 1 1
13 46014 2 1 91 THR OG1 O 11.535 7.915 9.431 1.00 . B B . 211 THR OG1 1 1
13 46015 2 1 92 HIS C C 6.047 6.331 6.169 1.00 . B B . 212 HIS C 1 1
13 46016 2 1 92 HIS CA C 6.354 7.729 6.708 1.00 . B B . 212 HIS CA 1 1
13 46017 2 1 92 HIS CB C 5.916 8.785 5.685 1.00 . B B . 212 HIS CB 1 1
13 46018 2 1 92 HIS CD2 C 6.658 11.250 6.217 1.00 . B B . 212 HIS CD2 1 1
13 46019 2 1 92 HIS CE1 C 5.128 11.731 7.672 1.00 . B B . 212 HIS CE1 1 1
13 46020 2 1 92 HIS CG C 5.866 10.137 6.344 1.00 . B B . 212 HIS CG 1 1
13 46021 2 1 92 HIS H H 8.239 8.705 6.740 1.00 . B B . 212 HIS H 1 1
13 46022 2 1 92 HIS HA H 5.803 7.882 7.624 1.00 . B B . 212 HIS HA 1 1
13 46023 2 1 92 HIS HB2 H 6.622 8.809 4.869 1.00 . B B . 212 HIS HB2 1 1
13 46024 2 1 92 HIS HB3 H 4.936 8.536 5.305 1.00 . B B . 212 HIS HB3 1 1
13 46025 2 1 92 HIS HD1 H 4.173 9.884 7.592 1.00 . B B . 212 HIS HD1 1 1
13 46026 2 1 92 HIS HD2 H 7.517 11.333 5.565 1.00 . B B . 212 HIS HD2 1 1
13 46027 2 1 92 HIS HE1 H 4.526 12.258 8.398 1.00 . B B . 212 HIS HE1 1 1
13 46028 2 1 92 HIS N N 7.782 7.871 6.982 1.00 . B B . 212 HIS N 1 1
13 46029 2 1 92 HIS ND1 N 4.895 10.467 7.276 1.00 . B B . 212 HIS ND1 1 1
13 46030 2 1 92 HIS NE2 N 6.190 12.257 7.057 1.00 . B B . 212 HIS NE2 1 1
13 46031 2 1 92 HIS O O 5.358 5.536 6.820 1.00 . B B . 212 HIS O 1 1
13 46032 2 1 93 VAL C C 6.607 3.619 5.389 1.00 . B B . 213 VAL C 1 1
13 46033 2 1 93 VAL CA C 6.344 4.729 4.374 1.00 . B B . 213 VAL CA 1 1
13 46034 2 1 93 VAL CB C 7.267 4.557 3.167 1.00 . B B . 213 VAL CB 1 1
13 46035 2 1 93 VAL CG1 C 7.023 5.691 2.169 1.00 . B B . 213 VAL CG1 1 1
13 46036 2 1 93 VAL CG2 C 8.723 4.593 3.631 1.00 . B B . 213 VAL CG2 1 1
13 46037 2 1 93 VAL H H 7.109 6.701 4.513 1.00 . B B . 213 VAL H 1 1
13 46038 2 1 93 VAL HA H 5.320 4.667 4.042 1.00 . B B . 213 VAL HA 1 1
13 46039 2 1 93 VAL HB H 7.062 3.608 2.689 1.00 . B B . 213 VAL HB 1 1
13 46040 2 1 93 VAL HG11 H 6.073 5.539 1.676 1.00 . B B . 213 VAL HG11 1 1
13 46041 2 1 93 VAL HG12 H 7.813 5.699 1.432 1.00 . B B . 213 VAL HG12 1 1
13 46042 2 1 93 VAL HG13 H 7.008 6.635 2.693 1.00 . B B . 213 VAL HG13 1 1
13 46043 2 1 93 VAL HG21 H 8.941 3.697 4.190 1.00 . B B . 213 VAL HG21 1 1
13 46044 2 1 93 VAL HG22 H 8.879 5.457 4.260 1.00 . B B . 213 VAL HG22 1 1
13 46045 2 1 93 VAL HG23 H 9.375 4.650 2.770 1.00 . B B . 213 VAL HG23 1 1
13 46046 2 1 93 VAL N N 6.568 6.033 4.985 1.00 . B B . 213 VAL N 1 1
13 46047 2 1 93 VAL O O 5.938 2.582 5.379 1.00 . B B . 213 VAL O 1 1
13 46048 2 1 94 ALA C C 6.725 2.694 8.257 1.00 . B B . 214 ALA C 1 1
13 46049 2 1 94 ALA CA C 7.899 2.867 7.299 1.00 . B B . 214 ALA CA 1 1
13 46050 2 1 94 ALA CB C 9.141 3.321 8.077 1.00 . B B . 214 ALA CB 1 1
13 46051 2 1 94 ALA H H 8.064 4.698 6.242 1.00 . B B . 214 ALA H 1 1
13 46052 2 1 94 ALA HA H 8.110 1.919 6.821 1.00 . B B . 214 ALA HA 1 1
13 46053 2 1 94 ALA HB1 H 9.704 2.458 8.410 1.00 . B B . 214 ALA HB1 1 1
13 46054 2 1 94 ALA HB2 H 8.850 3.912 8.934 1.00 . B B . 214 ALA HB2 1 1
13 46055 2 1 94 ALA HB3 H 9.757 3.918 7.428 1.00 . B B . 214 ALA HB3 1 1
13 46056 2 1 94 ALA N N 7.572 3.849 6.272 1.00 . B B . 214 ALA N 1 1
13 46057 2 1 94 ALA O O 6.438 1.585 8.705 1.00 . B B . 214 ALA O 1 1
13 46058 2 1 95 GLN C C 3.813 2.881 8.891 1.00 . B B . 215 GLN C 1 1
13 46059 2 1 95 GLN CA C 4.915 3.751 9.478 1.00 . B B . 215 GLN CA 1 1
13 46060 2 1 95 GLN CB C 4.378 5.168 9.712 1.00 . B B . 215 GLN CB 1 1
13 46061 2 1 95 GLN CD C 5.731 5.490 11.790 1.00 . B B . 215 GLN CD 1 1
13 46062 2 1 95 GLN CG C 5.455 6.019 10.389 1.00 . B B . 215 GLN CG 1 1
13 46063 2 1 95 GLN H H 6.331 4.657 8.183 1.00 . B B . 215 GLN H 1 1
13 46064 2 1 95 GLN HA H 5.230 3.336 10.424 1.00 . B B . 215 GLN HA 1 1
13 46065 2 1 95 GLN HB2 H 4.110 5.614 8.769 1.00 . B B . 215 GLN HB2 1 1
13 46066 2 1 95 GLN HB3 H 3.508 5.125 10.349 1.00 . B B . 215 GLN HB3 1 1
13 46067 2 1 95 GLN HE21 H 7.698 5.393 11.527 1.00 . B B . 215 GLN HE21 1 1
13 46068 2 1 95 GLN HE22 H 7.144 4.899 13.054 1.00 . B B . 215 GLN HE22 1 1
13 46069 2 1 95 GLN HG2 H 6.363 5.976 9.803 1.00 . B B . 215 GLN HG2 1 1
13 46070 2 1 95 GLN HG3 H 5.118 7.043 10.451 1.00 . B B . 215 GLN HG3 1 1
13 46071 2 1 95 GLN N N 6.055 3.797 8.569 1.00 . B B . 215 GLN N 1 1
13 46072 2 1 95 GLN NE2 N 6.960 5.240 12.154 1.00 . B B . 215 GLN NE2 1 1
13 46073 2 1 95 GLN O O 3.252 2.016 9.573 1.00 . B B . 215 GLN O 1 1
13 46074 2 1 95 GLN OE1 O 4.803 5.297 12.575 1.00 . B B . 215 GLN OE1 1 1
13 46075 2 1 96 LEU C C 2.831 0.842 6.948 1.00 . B B . 216 LEU C 1 1
13 46076 2 1 96 LEU CA C 2.463 2.322 6.952 1.00 . B B . 216 LEU CA 1 1
13 46077 2 1 96 LEU CB C 2.281 2.807 5.512 1.00 . B B . 216 LEU CB 1 1
13 46078 2 1 96 LEU CD1 C 2.483 5.251 6.044 1.00 . B B . 216 LEU CD1 1 1
13 46079 2 1 96 LEU CD2 C 1.137 4.496 4.076 1.00 . B B . 216 LEU CD2 1 1
13 46080 2 1 96 LEU CG C 1.558 4.155 5.505 1.00 . B B . 216 LEU CG 1 1
13 46081 2 1 96 LEU H H 3.990 3.805 7.105 1.00 . B B . 216 LEU H 1 1
13 46082 2 1 96 LEU HA H 1.527 2.453 7.485 1.00 . B B . 216 LEU HA 1 1
13 46083 2 1 96 LEU HB2 H 3.247 2.915 5.048 1.00 . B B . 216 LEU HB2 1 1
13 46084 2 1 96 LEU HB3 H 1.695 2.092 4.957 1.00 . B B . 216 LEU HB3 1 1
13 46085 2 1 96 LEU HD11 H 2.110 6.217 5.749 1.00 . B B . 216 LEU HD11 1 1
13 46086 2 1 96 LEU HD12 H 3.470 5.114 5.639 1.00 . B B . 216 LEU HD12 1 1
13 46087 2 1 96 LEU HD13 H 2.520 5.193 7.119 1.00 . B B . 216 LEU HD13 1 1
13 46088 2 1 96 LEU HD21 H 1.926 4.232 3.388 1.00 . B B . 216 LEU HD21 1 1
13 46089 2 1 96 LEU HD22 H 0.943 5.550 4.011 1.00 . B B . 216 LEU HD22 1 1
13 46090 2 1 96 LEU HD23 H 0.241 3.948 3.825 1.00 . B B . 216 LEU HD23 1 1
13 46091 2 1 96 LEU HG H 0.677 4.093 6.129 1.00 . B B . 216 LEU HG 1 1
13 46092 2 1 96 LEU N N 3.510 3.104 7.617 1.00 . B B . 216 LEU N 1 1
13 46093 2 1 96 LEU O O 1.989 -0.020 7.205 1.00 . B B . 216 LEU O 1 1
13 46094 2 1 97 LEU C C 4.510 -1.424 8.037 1.00 . B B . 217 LEU C 1 1
13 46095 2 1 97 LEU CA C 4.567 -0.816 6.638 1.00 . B B . 217 LEU CA 1 1
13 46096 2 1 97 LEU CB C 6.001 -0.872 6.102 1.00 . B B . 217 LEU CB 1 1
13 46097 2 1 97 LEU CD1 C 5.572 -3.053 4.916 1.00 . B B . 217 LEU CD1 1 1
13 46098 2 1 97 LEU CD2 C 7.911 -2.380 5.521 1.00 . B B . 217 LEU CD2 1 1
13 46099 2 1 97 LEU CG C 6.445 -2.334 5.956 1.00 . B B . 217 LEU CG 1 1
13 46100 2 1 97 LEU H H 4.721 1.275 6.472 1.00 . B B . 217 LEU H 1 1
13 46101 2 1 97 LEU HA H 3.924 -1.381 5.985 1.00 . B B . 217 LEU HA 1 1
13 46102 2 1 97 LEU HB2 H 6.045 -0.388 5.138 1.00 . B B . 217 LEU HB2 1 1
13 46103 2 1 97 LEU HB3 H 6.662 -0.363 6.789 1.00 . B B . 217 LEU HB3 1 1
13 46104 2 1 97 LEU HD11 H 6.125 -3.860 4.471 1.00 . B B . 217 LEU HD11 1 1
13 46105 2 1 97 LEU HD12 H 5.274 -2.357 4.143 1.00 . B B . 217 LEU HD12 1 1
13 46106 2 1 97 LEU HD13 H 4.692 -3.451 5.399 1.00 . B B . 217 LEU HD13 1 1
13 46107 2 1 97 LEU HD21 H 8.023 -1.857 4.586 1.00 . B B . 217 LEU HD21 1 1
13 46108 2 1 97 LEU HD22 H 8.214 -3.410 5.398 1.00 . B B . 217 LEU HD22 1 1
13 46109 2 1 97 LEU HD23 H 8.528 -1.912 6.276 1.00 . B B . 217 LEU HD23 1 1
13 46110 2 1 97 LEU HG H 6.345 -2.828 6.906 1.00 . B B . 217 LEU HG 1 1
13 46111 2 1 97 LEU N N 4.093 0.553 6.663 1.00 . B B . 217 LEU N 1 1
13 46112 2 1 97 LEU O O 4.210 -2.606 8.198 1.00 . B B . 217 LEU O 1 1
13 46113 2 1 98 ASP C C 3.417 -1.581 10.792 1.00 . B B . 218 ASP C 1 1
13 46114 2 1 98 ASP CA C 4.809 -1.083 10.420 1.00 . B B . 218 ASP CA 1 1
13 46115 2 1 98 ASP CB C 5.222 0.054 11.359 1.00 . B B . 218 ASP CB 1 1
13 46116 2 1 98 ASP CG C 6.718 0.326 11.222 1.00 . B B . 218 ASP CG 1 1
13 46117 2 1 98 ASP H H 5.062 0.315 8.849 1.00 . B B . 218 ASP H 1 1
13 46118 2 1 98 ASP HA H 5.514 -1.895 10.523 1.00 . B B . 218 ASP HA 1 1
13 46119 2 1 98 ASP HB2 H 4.672 0.946 11.106 1.00 . B B . 218 ASP HB2 1 1
13 46120 2 1 98 ASP HB3 H 5.003 -0.224 12.380 1.00 . B B . 218 ASP HB3 1 1
13 46121 2 1 98 ASP N N 4.817 -0.613 9.040 1.00 . B B . 218 ASP N 1 1
13 46122 2 1 98 ASP O O 3.270 -2.636 11.413 1.00 . B B . 218 ASP O 1 1
13 46123 2 1 98 ASP OD1 O 7.400 -0.495 10.633 1.00 . B B . 218 ASP OD1 1 1
13 46124 2 1 98 ASP OD2 O 7.159 1.355 11.710 1.00 . B B . 218 ASP OD2 1 1
13 46125 2 1 99 GLU C C 0.649 -2.462 9.900 1.00 . B B . 219 GLU C 1 1
13 46126 2 1 99 GLU CA C 1.020 -1.216 10.695 1.00 . B B . 219 GLU CA 1 1
13 46127 2 1 99 GLU CB C 0.069 -0.068 10.345 1.00 . B B . 219 GLU CB 1 1
13 46128 2 1 99 GLU CD C 1.452 1.710 11.431 1.00 . B B . 219 GLU CD 1 1
13 46129 2 1 99 GLU CG C 0.108 0.994 11.447 1.00 . B B . 219 GLU CG 1 1
13 46130 2 1 99 GLU H H 2.569 0.012 9.910 1.00 . B B . 219 GLU H 1 1
13 46131 2 1 99 GLU HA H 0.934 -1.442 11.748 1.00 . B B . 219 GLU HA 1 1
13 46132 2 1 99 GLU HB2 H 0.373 0.374 9.408 1.00 . B B . 219 GLU HB2 1 1
13 46133 2 1 99 GLU HB3 H -0.938 -0.446 10.254 1.00 . B B . 219 GLU HB3 1 1
13 46134 2 1 99 GLU HG2 H -0.683 1.709 11.279 1.00 . B B . 219 GLU HG2 1 1
13 46135 2 1 99 GLU HG3 H -0.036 0.525 12.408 1.00 . B B . 219 GLU HG3 1 1
13 46136 2 1 99 GLU N N 2.398 -0.824 10.403 1.00 . B B . 219 GLU N 1 1
13 46137 2 1 99 GLU O O 0.171 -3.448 10.464 1.00 . B B . 219 GLU O 1 1
13 46138 2 1 99 GLU OE1 O 2.420 1.123 11.888 1.00 . B B . 219 GLU OE1 1 1
13 46139 2 1 99 GLU OE2 O 1.494 2.834 10.961 1.00 . B B . 219 GLU OE2 1 1
13 46140 2 1 100 ALA C C 1.236 -4.816 8.278 1.00 . B B . 220 ALA C 1 1
13 46141 2 1 100 ALA CA C 0.562 -3.557 7.736 1.00 . B B . 220 ALA CA 1 1
13 46142 2 1 100 ALA CB C 1.055 -3.281 6.300 1.00 . B B . 220 ALA CB 1 1
13 46143 2 1 100 ALA H H 1.240 -1.588 8.187 1.00 . B B . 220 ALA H 1 1
13 46144 2 1 100 ALA HA H -0.508 -3.714 7.731 1.00 . B B . 220 ALA HA 1 1
13 46145 2 1 100 ALA HB1 H 0.285 -3.545 5.591 1.00 . B B . 220 ALA HB1 1 1
13 46146 2 1 100 ALA HB2 H 1.947 -3.856 6.087 1.00 . B B . 220 ALA HB2 1 1
13 46147 2 1 100 ALA HB3 H 1.281 -2.230 6.202 1.00 . B B . 220 ALA HB3 1 1
13 46148 2 1 100 ALA N N 0.871 -2.413 8.590 1.00 . B B . 220 ALA N 1 1
13 46149 2 1 100 ALA O O 0.625 -5.887 8.322 1.00 . B B . 220 ALA O 1 1
13 46150 2 1 101 ILE C C 2.576 -6.365 10.443 1.00 . B B . 221 ILE C 1 1
13 46151 2 1 101 ILE CA C 3.232 -5.825 9.186 1.00 . B B . 221 ILE CA 1 1
13 46152 2 1 101 ILE CB C 4.681 -5.420 9.494 1.00 . B B . 221 ILE CB 1 1
13 46153 2 1 101 ILE CD1 C 5.975 -6.565 7.662 1.00 . B B . 221 ILE CD1 1 1
13 46154 2 1 101 ILE CG1 C 5.456 -5.214 8.185 1.00 . B B . 221 ILE CG1 1 1
13 46155 2 1 101 ILE CG2 C 5.367 -6.507 10.339 1.00 . B B . 221 ILE CG2 1 1
13 46156 2 1 101 ILE H H 2.942 -3.805 8.592 1.00 . B B . 221 ILE H 1 1
13 46157 2 1 101 ILE HA H 3.232 -6.598 8.439 1.00 . B B . 221 ILE HA 1 1
13 46158 2 1 101 ILE HB H 4.673 -4.493 10.056 1.00 . B B . 221 ILE HB 1 1
13 46159 2 1 101 ILE HD11 H 6.888 -6.812 8.178 1.00 . B B . 221 ILE HD11 1 1
13 46160 2 1 101 ILE HD12 H 6.168 -6.496 6.605 1.00 . B B . 221 ILE HD12 1 1
13 46161 2 1 101 ILE HD13 H 5.244 -7.338 7.846 1.00 . B B . 221 ILE HD13 1 1
13 46162 2 1 101 ILE HG12 H 4.810 -4.761 7.441 1.00 . B B . 221 ILE HG12 1 1
13 46163 2 1 101 ILE HG13 H 6.296 -4.565 8.372 1.00 . B B . 221 ILE HG13 1 1
13 46164 2 1 101 ILE HG21 H 5.054 -6.420 11.368 1.00 . B B . 221 ILE HG21 1 1
13 46165 2 1 101 ILE HG22 H 6.441 -6.390 10.278 1.00 . B B . 221 ILE HG22 1 1
13 46166 2 1 101 ILE HG23 H 5.092 -7.479 9.958 1.00 . B B . 221 ILE HG23 1 1
13 46167 2 1 101 ILE N N 2.497 -4.681 8.668 1.00 . B B . 221 ILE N 1 1
13 46168 2 1 101 ILE O O 2.404 -7.571 10.587 1.00 . B B . 221 ILE O 1 1
13 46169 2 1 102 TYR C C 0.237 -6.546 12.311 1.00 . B B . 222 TYR C 1 1
13 46170 2 1 102 TYR CA C 1.581 -5.885 12.593 1.00 . B B . 222 TYR CA 1 1
13 46171 2 1 102 TYR CB C 1.382 -4.660 13.502 1.00 . B B . 222 TYR CB 1 1
13 46172 2 1 102 TYR CD1 C 3.880 -4.380 13.718 1.00 . B B . 222 TYR CD1 1 1
13 46173 2 1 102 TYR CD2 C 2.517 -4.276 15.720 1.00 . B B . 222 TYR CD2 1 1
13 46174 2 1 102 TYR CE1 C 5.029 -4.174 14.489 1.00 . B B . 222 TYR CE1 1 1
13 46175 2 1 102 TYR CE2 C 3.664 -4.072 16.490 1.00 . B B . 222 TYR CE2 1 1
13 46176 2 1 102 TYR CG C 2.623 -4.431 14.334 1.00 . B B . 222 TYR CG 1 1
13 46177 2 1 102 TYR CZ C 4.921 -4.018 15.875 1.00 . B B . 222 TYR CZ 1 1
13 46178 2 1 102 TYR H H 2.390 -4.522 11.183 1.00 . B B . 222 TYR H 1 1
13 46179 2 1 102 TYR HA H 2.219 -6.602 13.092 1.00 . B B . 222 TYR HA 1 1
13 46180 2 1 102 TYR HB2 H 1.196 -3.790 12.888 1.00 . B B . 222 TYR HB2 1 1
13 46181 2 1 102 TYR HB3 H 0.535 -4.822 14.156 1.00 . B B . 222 TYR HB3 1 1
13 46182 2 1 102 TYR HD1 H 3.966 -4.501 12.650 1.00 . B B . 222 TYR HD1 1 1
13 46183 2 1 102 TYR HD2 H 1.549 -4.317 16.196 1.00 . B B . 222 TYR HD2 1 1
13 46184 2 1 102 TYR HE1 H 5.998 -4.136 14.013 1.00 . B B . 222 TYR HE1 1 1
13 46185 2 1 102 TYR HE2 H 3.581 -3.953 17.560 1.00 . B B . 222 TYR HE2 1 1
13 46186 2 1 102 TYR HH H 5.793 -3.349 17.432 1.00 . B B . 222 TYR HH 1 1
13 46187 2 1 102 TYR N N 2.218 -5.473 11.349 1.00 . B B . 222 TYR N 1 1
13 46188 2 1 102 TYR O O -0.124 -7.535 12.949 1.00 . B B . 222 TYR O 1 1
13 46189 2 1 102 TYR OH O 6.053 -3.816 16.635 1.00 . B B . 222 TYR OH 1 1
13 46190 2 1 103 HIS C C -1.671 -7.971 10.512 1.00 . B B . 223 HIS C 1 1
13 46191 2 1 103 HIS CA C -1.801 -6.537 11.001 1.00 . B B . 223 HIS CA 1 1
13 46192 2 1 103 HIS CB C -2.443 -5.680 9.906 1.00 . B B . 223 HIS CB 1 1
13 46193 2 1 103 HIS CD2 C -4.270 -6.772 8.367 1.00 . B B . 223 HIS CD2 1 1
13 46194 2 1 103 HIS CE1 C -5.873 -6.898 9.819 1.00 . B B . 223 HIS CE1 1 1
13 46195 2 1 103 HIS CG C -3.783 -6.253 9.543 1.00 . B B . 223 HIS CG 1 1
13 46196 2 1 103 HIS H H -0.162 -5.205 10.878 1.00 . B B . 223 HIS H 1 1
13 46197 2 1 103 HIS HA H -2.435 -6.518 11.874 1.00 . B B . 223 HIS HA 1 1
13 46198 2 1 103 HIS HB2 H -2.569 -4.670 10.268 1.00 . B B . 223 HIS HB2 1 1
13 46199 2 1 103 HIS HB3 H -1.805 -5.674 9.035 1.00 . B B . 223 HIS HB3 1 1
13 46200 2 1 103 HIS HD1 H -4.799 -6.057 11.392 1.00 . B B . 223 HIS HD1 1 1
13 46201 2 1 103 HIS HD2 H -3.713 -6.851 7.446 1.00 . B B . 223 HIS HD2 1 1
13 46202 2 1 103 HIS HE1 H -6.827 -7.096 10.284 1.00 . B B . 223 HIS HE1 1 1
13 46203 2 1 103 HIS N N -0.498 -5.993 11.354 1.00 . B B . 223 HIS N 1 1
13 46204 2 1 103 HIS ND1 N -4.823 -6.343 10.454 1.00 . B B . 223 HIS ND1 1 1
13 46205 2 1 103 HIS NE2 N -5.589 -7.178 8.546 1.00 . B B . 223 HIS NE2 1 1
13 46206 2 1 103 HIS O O -2.421 -8.852 10.933 1.00 . B B . 223 HIS O 1 1
13 46207 2 1 104 SER C C 0.182 -10.440 10.118 1.00 . B B . 224 SER C 1 1
13 46208 2 1 104 SER CA C -0.486 -9.539 9.086 1.00 . B B . 224 SER CA 1 1
13 46209 2 1 104 SER CB C 0.386 -9.458 7.834 1.00 . B B . 224 SER CB 1 1
13 46210 2 1 104 SER H H -0.132 -7.466 9.331 1.00 . B B . 224 SER H 1 1
13 46211 2 1 104 SER HA H -1.438 -9.968 8.817 1.00 . B B . 224 SER HA 1 1
13 46212 2 1 104 SER HB2 H -0.203 -9.107 7.005 1.00 . B B . 224 SER HB2 1 1
13 46213 2 1 104 SER HB3 H 1.204 -8.770 8.009 1.00 . B B . 224 SER HB3 1 1
13 46214 2 1 104 SER HG H 1.835 -10.666 7.355 1.00 . B B . 224 SER HG 1 1
13 46215 2 1 104 SER N N -0.712 -8.203 9.622 1.00 . B B . 224 SER N 1 1
13 46216 2 1 104 SER O O -0.141 -11.622 10.231 1.00 . B B . 224 SER O 1 1
13 46217 2 1 104 SER OG O 0.895 -10.750 7.533 1.00 . B B . 224 SER OG 1 1
13 46218 2 1 105 GLU C C 0.882 -11.250 12.875 1.00 . B B . 225 GLU C 1 1
13 46219 2 1 105 GLU CA C 1.849 -10.637 11.869 1.00 . B B . 225 GLU CA 1 1
13 46220 2 1 105 GLU CB C 2.839 -9.723 12.603 1.00 . B B . 225 GLU CB 1 1
13 46221 2 1 105 GLU CD C 4.724 -9.673 14.253 1.00 . B B . 225 GLU CD 1 1
13 46222 2 1 105 GLU CG C 3.673 -10.553 13.583 1.00 . B B . 225 GLU CG 1 1
13 46223 2 1 105 GLU H H 1.348 -8.939 10.727 1.00 . B B . 225 GLU H 1 1
13 46224 2 1 105 GLU HA H 2.400 -11.426 11.382 1.00 . B B . 225 GLU HA 1 1
13 46225 2 1 105 GLU HB2 H 3.492 -9.247 11.887 1.00 . B B . 225 GLU HB2 1 1
13 46226 2 1 105 GLU HB3 H 2.295 -8.968 13.151 1.00 . B B . 225 GLU HB3 1 1
13 46227 2 1 105 GLU HG2 H 3.026 -10.975 14.340 1.00 . B B . 225 GLU HG2 1 1
13 46228 2 1 105 GLU HG3 H 4.165 -11.352 13.048 1.00 . B B . 225 GLU HG3 1 1
13 46229 2 1 105 GLU N N 1.127 -9.877 10.861 1.00 . B B . 225 GLU N 1 1
13 46230 2 1 105 GLU O O 1.067 -12.388 13.306 1.00 . B B . 225 GLU O 1 1
13 46231 2 1 105 GLU OE1 O 4.372 -8.588 14.685 1.00 . B B . 225 GLU OE1 1 1
13 46232 2 1 105 GLU OE2 O 5.865 -10.098 14.326 1.00 . B B . 225 GLU OE2 1 1
13 46233 2 1 106 HIS C C -1.676 -12.314 13.779 1.00 . B B . 226 HIS C 1 1
13 46234 2 1 106 HIS CA C -1.110 -10.973 14.225 1.00 . B B . 226 HIS CA 1 1
13 46235 2 1 106 HIS CB C -2.251 -9.959 14.356 1.00 . B B . 226 HIS CB 1 1
13 46236 2 1 106 HIS CD2 C -3.043 -10.109 16.854 1.00 . B B . 226 HIS CD2 1 1
13 46237 2 1 106 HIS CE1 C -4.852 -11.261 16.543 1.00 . B B . 226 HIS CE1 1 1
13 46238 2 1 106 HIS CG C -3.138 -10.345 15.506 1.00 . B B . 226 HIS CG 1 1
13 46239 2 1 106 HIS H H -0.235 -9.583 12.885 1.00 . B B . 226 HIS H 1 1
13 46240 2 1 106 HIS HA H -0.631 -11.091 15.185 1.00 . B B . 226 HIS HA 1 1
13 46241 2 1 106 HIS HB2 H -1.839 -8.976 14.534 1.00 . B B . 226 HIS HB2 1 1
13 46242 2 1 106 HIS HB3 H -2.830 -9.948 13.445 1.00 . B B . 226 HIS HB3 1 1
13 46243 2 1 106 HIS HD1 H -4.651 -11.413 14.477 1.00 . B B . 226 HIS HD1 1 1
13 46244 2 1 106 HIS HD2 H -2.249 -9.558 17.335 1.00 . B B . 226 HIS HD2 1 1
13 46245 2 1 106 HIS HE1 H -5.770 -11.803 16.716 1.00 . B B . 226 HIS HE1 1 1
13 46246 2 1 106 HIS N N -0.142 -10.485 13.255 1.00 . B B . 226 HIS N 1 1
13 46247 2 1 106 HIS ND1 N -4.298 -11.083 15.330 1.00 . B B . 226 HIS ND1 1 1
13 46248 2 1 106 HIS NE2 N -4.127 -10.688 17.508 1.00 . B B . 226 HIS NE2 1 1
13 46249 2 1 106 HIS O O -1.364 -13.350 14.363 1.00 . B B . 226 HIS O 1 1
13 46250 2 1 107 LEU C C -2.298 -14.038 11.045 1.00 . B B . 227 LEU C 1 1
13 46251 2 1 107 LEU CA C -3.101 -13.519 12.229 1.00 . B B . 227 LEU CA 1 1
13 46252 2 1 107 LEU CB C -4.548 -13.258 11.785 1.00 . B B . 227 LEU CB 1 1
13 46253 2 1 107 LEU CD1 C -5.292 -15.536 12.570 1.00 . B B . 227 LEU CD1 1 1
13 46254 2 1 107 LEU CD2 C -6.617 -14.299 10.830 1.00 . B B . 227 LEU CD2 1 1
13 46255 2 1 107 LEU CG C -5.209 -14.582 11.366 1.00 . B B . 227 LEU CG 1 1
13 46256 2 1 107 LEU H H -2.733 -11.445 12.324 1.00 . B B . 227 LEU H 1 1
13 46257 2 1 107 LEU HA H -3.103 -14.262 13.010 1.00 . B B . 227 LEU HA 1 1
13 46258 2 1 107 LEU HB2 H -5.104 -12.824 12.606 1.00 . B B . 227 LEU HB2 1 1
13 46259 2 1 107 LEU HB3 H -4.553 -12.572 10.951 1.00 . B B . 227 LEU HB3 1 1
13 46260 2 1 107 LEU HD11 H -5.399 -14.968 13.485 1.00 . B B . 227 LEU HD11 1 1
13 46261 2 1 107 LEU HD12 H -4.391 -16.127 12.619 1.00 . B B . 227 LEU HD12 1 1
13 46262 2 1 107 LEU HD13 H -6.140 -16.196 12.458 1.00 . B B . 227 LEU HD13 1 1
13 46263 2 1 107 LEU HD21 H -7.116 -13.598 11.479 1.00 . B B . 227 LEU HD21 1 1
13 46264 2 1 107 LEU HD22 H -7.176 -15.222 10.798 1.00 . B B . 227 LEU HD22 1 1
13 46265 2 1 107 LEU HD23 H -6.550 -13.886 9.835 1.00 . B B . 227 LEU HD23 1 1
13 46266 2 1 107 LEU HG H -4.620 -15.043 10.585 1.00 . B B . 227 LEU HG 1 1
13 46267 2 1 107 LEU N N -2.504 -12.295 12.739 1.00 . B B . 227 LEU N 1 1
13 46268 2 1 107 LEU O O -2.469 -13.583 9.917 1.00 . B B . 227 LEU O 1 1
13 46269 2 1 108 HIS C C -1.474 -16.170 9.160 1.00 . B B . 228 HIS C 1 1
13 46270 2 1 108 HIS CA C -0.600 -15.587 10.266 1.00 . B B . 228 HIS CA 1 1
13 46271 2 1 108 HIS CB C 0.287 -16.689 10.850 1.00 . B B . 228 HIS CB 1 1
13 46272 2 1 108 HIS CD2 C 1.087 -16.409 13.335 1.00 . B B . 228 HIS CD2 1 1
13 46273 2 1 108 HIS CE1 C 2.585 -14.877 13.014 1.00 . B B . 228 HIS CE1 1 1
13 46274 2 1 108 HIS CG C 1.093 -16.133 11.990 1.00 . B B . 228 HIS CG 1 1
13 46275 2 1 108 HIS H H -1.343 -15.316 12.237 1.00 . B B . 228 HIS H 1 1
13 46276 2 1 108 HIS HA H 0.031 -14.819 9.846 1.00 . B B . 228 HIS HA 1 1
13 46277 2 1 108 HIS HB2 H -0.332 -17.499 11.204 1.00 . B B . 228 HIS HB2 1 1
13 46278 2 1 108 HIS HB3 H 0.957 -17.055 10.085 1.00 . B B . 228 HIS HB3 1 1
13 46279 2 1 108 HIS HD1 H 2.304 -14.737 10.957 1.00 . B B . 228 HIS HD1 1 1
13 46280 2 1 108 HIS HD2 H 0.448 -17.132 13.819 1.00 . B B . 228 HIS HD2 1 1
13 46281 2 1 108 HIS HE1 H 3.363 -14.148 13.181 1.00 . B B . 228 HIS HE1 1 1
13 46282 2 1 108 HIS N N -1.428 -14.999 11.315 1.00 . B B . 228 HIS N 1 1
13 46283 2 1 108 HIS ND1 N 2.056 -15.153 11.808 1.00 . B B . 228 HIS ND1 1 1
13 46284 2 1 108 HIS NE2 N 2.031 -15.615 13.979 1.00 . B B . 228 HIS NE2 1 1
13 46285 2 1 108 HIS O O -2.613 -15.746 8.965 1.00 . B B . 228 HIS O 1 1
13 46286 2 1 109 LEU C C -2.922 -18.464 7.883 1.00 . B B . 229 LEU C 1 1
13 46287 2 1 109 LEU CA C -1.675 -17.775 7.348 1.00 . B B . 229 LEU CA 1 1
13 46288 2 1 109 LEU CB C -0.784 -18.801 6.643 1.00 . B B . 229 LEU CB 1 1
13 46289 2 1 109 LEU CD1 C 1.399 -19.097 5.455 1.00 . B B . 229 LEU CD1 1 1
13 46290 2 1 109 LEU CD2 C -0.209 -17.336 4.674 1.00 . B B . 229 LEU CD2 1 1
13 46291 2 1 109 LEU CG C 0.348 -18.076 5.903 1.00 . B B . 229 LEU CG 1 1
13 46292 2 1 109 LEU H H -0.021 -17.441 8.628 1.00 . B B . 229 LEU H 1 1
13 46293 2 1 109 LEU HA H -1.973 -17.021 6.643 1.00 . B B . 229 LEU HA 1 1
13 46294 2 1 109 LEU HB2 H -0.364 -19.477 7.376 1.00 . B B . 229 LEU HB2 1 1
13 46295 2 1 109 LEU HB3 H -1.373 -19.364 5.938 1.00 . B B . 229 LEU HB3 1 1
13 46296 2 1 109 LEU HD11 H 1.828 -19.581 6.321 1.00 . B B . 229 LEU HD11 1 1
13 46297 2 1 109 LEU HD12 H 2.178 -18.591 4.905 1.00 . B B . 229 LEU HD12 1 1
13 46298 2 1 109 LEU HD13 H 0.932 -19.836 4.822 1.00 . B B . 229 LEU HD13 1 1
13 46299 2 1 109 LEU HD21 H -0.581 -16.370 4.973 1.00 . B B . 229 LEU HD21 1 1
13 46300 2 1 109 LEU HD22 H -1.011 -17.907 4.227 1.00 . B B . 229 LEU HD22 1 1
13 46301 2 1 109 LEU HD23 H 0.576 -17.199 3.946 1.00 . B B . 229 LEU HD23 1 1
13 46302 2 1 109 LEU HG H 0.810 -17.364 6.576 1.00 . B B . 229 LEU HG 1 1
13 46303 2 1 109 LEU N N -0.934 -17.145 8.434 1.00 . B B . 229 LEU N 1 1
13 46304 2 1 109 LEU O O -3.993 -18.379 7.281 1.00 . B B . 229 LEU O 1 1
13 46305 2 1 110 GLY C C -4.348 -21.009 8.757 1.00 . B B . 230 GLY C 1 1
13 46306 2 1 110 GLY CA C -3.904 -19.841 9.619 1.00 . B B . 230 GLY CA 1 1
13 46307 2 1 110 GLY H H -1.901 -19.175 9.446 1.00 . B B . 230 GLY H 1 1
13 46308 2 1 110 GLY HA2 H -3.610 -20.209 10.591 1.00 . B B . 230 GLY HA2 1 1
13 46309 2 1 110 GLY HA3 H -4.729 -19.153 9.734 1.00 . B B . 230 GLY HA3 1 1
13 46310 2 1 110 GLY N N -2.778 -19.145 9.012 1.00 . B B . 230 GLY N 1 1
13 46311 2 1 110 GLY O O -5.477 -21.488 8.876 1.00 . B B . 230 GLY O 1 1
13 46312 2 1 111 LEU C C -3.131 -23.872 7.520 1.00 . B B . 231 LEU C 1 1
13 46313 2 1 111 LEU CA C -3.770 -22.589 7.002 1.00 . B B . 231 LEU CA 1 1
13 46314 2 1 111 LEU CB C -3.260 -22.297 5.585 1.00 . B B . 231 LEU CB 1 1
13 46315 2 1 111 LEU CD1 C -5.194 -23.544 4.559 1.00 . B B . 231 LEU CD1 1 1
13 46316 2 1 111 LEU CD2 C -3.085 -23.179 3.251 1.00 . B B . 231 LEU CD2 1 1
13 46317 2 1 111 LEU CG C -3.662 -23.443 4.642 1.00 . B B . 231 LEU CG 1 1
13 46318 2 1 111 LEU H H -2.573 -21.051 7.832 1.00 . B B . 231 LEU H 1 1
13 46319 2 1 111 LEU HA H -4.841 -22.721 6.970 1.00 . B B . 231 LEU HA 1 1
13 46320 2 1 111 LEU HB2 H -3.696 -21.374 5.232 1.00 . B B . 231 LEU HB2 1 1
13 46321 2 1 111 LEU HB3 H -2.184 -22.202 5.601 1.00 . B B . 231 LEU HB3 1 1
13 46322 2 1 111 LEU HD11 H -5.482 -23.971 3.610 1.00 . B B . 231 LEU HD11 1 1
13 46323 2 1 111 LEU HD12 H -5.634 -22.561 4.657 1.00 . B B . 231 LEU HD12 1 1
13 46324 2 1 111 LEU HD13 H -5.553 -24.179 5.357 1.00 . B B . 231 LEU HD13 1 1
13 46325 2 1 111 LEU HD21 H -3.295 -22.160 2.963 1.00 . B B . 231 LEU HD21 1 1
13 46326 2 1 111 LEU HD22 H -3.541 -23.855 2.544 1.00 . B B . 231 LEU HD22 1 1
13 46327 2 1 111 LEU HD23 H -2.017 -23.339 3.265 1.00 . B B . 231 LEU HD23 1 1
13 46328 2 1 111 LEU HG H -3.262 -24.376 5.018 1.00 . B B . 231 LEU HG 1 1
13 46329 2 1 111 LEU N N -3.456 -21.471 7.884 1.00 . B B . 231 LEU N 1 1
13 46330 2 1 111 LEU O O -2.047 -24.257 7.081 1.00 . B B . 231 LEU O 1 1
13 46331 2 1 112 SER C C -4.369 -26.459 9.861 1.00 . B B . 232 SER C 1 1
13 46332 2 1 112 SER CA C -3.304 -25.781 9.006 1.00 . B B . 232 SER CA 1 1
13 46333 2 1 112 SER CB C -2.066 -25.498 9.858 1.00 . B B . 232 SER CB 1 1
13 46334 2 1 112 SER H H -4.676 -24.187 8.749 1.00 . B B . 232 SER H 1 1
13 46335 2 1 112 SER HA H -3.027 -26.442 8.199 1.00 . B B . 232 SER HA 1 1
13 46336 2 1 112 SER HB2 H -2.272 -24.687 10.537 1.00 . B B . 232 SER HB2 1 1
13 46337 2 1 112 SER HB3 H -1.811 -26.383 10.424 1.00 . B B . 232 SER HB3 1 1
13 46338 2 1 112 SER HG H -0.684 -25.927 8.557 1.00 . B B . 232 SER HG 1 1
13 46339 2 1 112 SER N N -3.813 -24.536 8.444 1.00 . B B . 232 SER N 1 1
13 46340 2 1 112 SER O O -4.653 -26.021 10.976 1.00 . B B . 232 SER O 1 1
13 46341 2 1 112 SER OG O -0.984 -25.135 9.009 1.00 . B B . 232 SER OG 1 1
13 46342 2 1 113 ASP C C -7.102 -27.321 10.496 1.00 . B B . 233 ASP C 1 1
13 46343 2 1 113 ASP CA C -5.982 -28.262 10.060 1.00 . B B . 233 ASP CA 1 1
13 46344 2 1 113 ASP CB C -5.373 -28.939 11.290 1.00 . B B . 233 ASP CB 1 1
13 46345 2 1 113 ASP CG C -4.468 -30.088 10.858 1.00 . B B . 233 ASP CG 1 1
13 46346 2 1 113 ASP H H -4.684 -27.835 8.441 1.00 . B B . 233 ASP H 1 1
13 46347 2 1 113 ASP HA H -6.395 -29.023 9.415 1.00 . B B . 233 ASP HA 1 1
13 46348 2 1 113 ASP HB2 H -4.795 -28.216 11.847 1.00 . B B . 233 ASP HB2 1 1
13 46349 2 1 113 ASP HB3 H -6.164 -29.324 11.916 1.00 . B B . 233 ASP HB3 1 1
13 46350 2 1 113 ASP N N -4.953 -27.530 9.333 1.00 . B B . 233 ASP N 1 1
13 46351 2 1 113 ASP O O -7.585 -27.399 11.626 1.00 . B B . 233 ASP O 1 1
13 46352 2 1 113 ASP OD1 O -4.561 -30.488 9.710 1.00 . B B . 233 ASP OD1 1 1
13 46353 2 1 113 ASP OD2 O -3.695 -30.550 11.680 1.00 . B B . 233 ASP OD2 1 1
13 46354 2 1 114 ARG C C -9.877 -26.204 10.146 1.00 . B B . 234 ARG C 1 1
13 46355 2 1 114 ARG CA C -8.564 -25.477 9.901 1.00 . B B . 234 ARG CA 1 1
13 46356 2 1 114 ARG CB C -8.728 -24.491 8.744 1.00 . B B . 234 ARG CB 1 1
13 46357 2 1 114 ARG CD C -9.887 -22.410 7.988 1.00 . B B . 234 ARG CD 1 1
13 46358 2 1 114 ARG CG C -9.791 -23.451 9.104 1.00 . B B . 234 ARG CG 1 1
13 46359 2 1 114 ARG CZ C -8.494 -20.682 7.003 1.00 . B B . 234 ARG CZ 1 1
13 46360 2 1 114 ARG H H -7.083 -26.412 8.714 1.00 . B B . 234 ARG H 1 1
13 46361 2 1 114 ARG HA H -8.297 -24.930 10.791 1.00 . B B . 234 ARG HA 1 1
13 46362 2 1 114 ARG HB2 H -7.785 -23.996 8.560 1.00 . B B . 234 ARG HB2 1 1
13 46363 2 1 114 ARG HB3 H -9.034 -25.023 7.856 1.00 . B B . 234 ARG HB3 1 1
13 46364 2 1 114 ARG HD2 H -10.038 -22.911 7.044 1.00 . B B . 234 ARG HD2 1 1
13 46365 2 1 114 ARG HD3 H -10.723 -21.755 8.184 1.00 . B B . 234 ARG HD3 1 1
13 46366 2 1 114 ARG HE H -7.944 -21.797 8.572 1.00 . B B . 234 ARG HE 1 1
13 46367 2 1 114 ARG HG2 H -10.747 -23.940 9.222 1.00 . B B . 234 ARG HG2 1 1
13 46368 2 1 114 ARG HG3 H -9.518 -22.965 10.027 1.00 . B B . 234 ARG HG3 1 1
13 46369 2 1 114 ARG HH11 H -10.287 -20.972 6.164 1.00 . B B . 234 ARG HH11 1 1
13 46370 2 1 114 ARG HH12 H -9.314 -19.735 5.443 1.00 . B B . 234 ARG HH12 1 1
13 46371 2 1 114 ARG HH21 H -6.661 -20.175 7.632 1.00 . B B . 234 ARG HH21 1 1
13 46372 2 1 114 ARG HH22 H -7.262 -19.283 6.273 1.00 . B B . 234 ARG HH22 1 1
13 46373 2 1 114 ARG N N -7.506 -26.431 9.596 1.00 . B B . 234 ARG N 1 1
13 46374 2 1 114 ARG NE N -8.658 -21.625 7.924 1.00 . B B . 234 ARG NE 1 1
13 46375 2 1 114 ARG NH1 N -9.439 -20.444 6.136 1.00 . B B . 234 ARG NH1 1 1
13 46376 2 1 114 ARG NH2 N -7.385 -19.993 6.966 1.00 . B B . 234 ARG NH2 1 1
13 46377 2 1 114 ARG O O -10.232 -27.133 9.418 1.00 . B B . 234 ARG O 1 1
13 46378 2 1 115 HIS C C -12.786 -25.401 12.235 1.00 . B B . 235 HIS C 1 1
13 46379 2 1 115 HIS CA C -11.876 -26.390 11.498 1.00 . B B . 235 HIS CA 1 1
13 46380 2 1 115 HIS CB C -11.655 -27.629 12.373 1.00 . B B . 235 HIS CB 1 1
13 46381 2 1 115 HIS CD2 C -9.949 -29.435 11.527 1.00 . B B . 235 HIS CD2 1 1
13 46382 2 1 115 HIS CE1 C -11.148 -30.280 9.931 1.00 . B B . 235 HIS CE1 1 1
13 46383 2 1 115 HIS CG C -11.139 -28.756 11.521 1.00 . B B . 235 HIS CG 1 1
13 46384 2 1 115 HIS H H -10.276 -25.026 11.717 1.00 . B B . 235 HIS H 1 1
13 46385 2 1 115 HIS HA H -12.337 -26.691 10.576 1.00 . B B . 235 HIS HA 1 1
13 46386 2 1 115 HIS HB2 H -10.935 -27.398 13.142 1.00 . B B . 235 HIS HB2 1 1
13 46387 2 1 115 HIS HB3 H -12.586 -27.925 12.833 1.00 . B B . 235 HIS HB3 1 1
13 46388 2 1 115 HIS HD1 H -12.795 -29.042 10.228 1.00 . B B . 235 HIS HD1 1 1
13 46389 2 1 115 HIS HD2 H -9.131 -29.250 12.206 1.00 . B B . 235 HIS HD2 1 1
13 46390 2 1 115 HIS HE1 H -11.477 -30.890 9.102 1.00 . B B . 235 HIS HE1 1 1
13 46391 2 1 115 HIS N N -10.601 -25.772 11.175 1.00 . B B . 235 HIS N 1 1
13 46392 2 1 115 HIS ND1 N -11.889 -29.310 10.495 1.00 . B B . 235 HIS ND1 1 1
13 46393 2 1 115 HIS NE2 N -9.956 -30.398 10.522 1.00 . B B . 235 HIS NE2 1 1
13 46394 2 1 115 HIS O O -12.305 -24.516 12.944 1.00 . B B . 235 HIS O 1 1
13 46395 2 1 116 PRO C C -14.714 -24.407 14.231 1.00 . B B . 236 PRO C 1 1
13 46396 2 1 116 PRO CA C -15.067 -24.652 12.762 1.00 . B B . 236 PRO CA 1 1
13 46397 2 1 116 PRO CB C -16.388 -25.430 12.646 1.00 . B B . 236 PRO CB 1 1
13 46398 2 1 116 PRO CD C -14.744 -26.556 11.248 1.00 . B B . 236 PRO CD 1 1
13 46399 2 1 116 PRO CG C -16.240 -26.298 11.433 1.00 . B B . 236 PRO CG 1 1
13 46400 2 1 116 PRO HA H -15.146 -23.714 12.234 1.00 . B B . 236 PRO HA 1 1
13 46401 2 1 116 PRO HB2 H -16.543 -26.041 13.529 1.00 . B B . 236 PRO HB2 1 1
13 46402 2 1 116 PRO HB3 H -17.212 -24.749 12.515 1.00 . B B . 236 PRO HB3 1 1
13 46403 2 1 116 PRO HD2 H -14.484 -27.554 11.577 1.00 . B B . 236 PRO HD2 1 1
13 46404 2 1 116 PRO HD3 H -14.475 -26.415 10.213 1.00 . B B . 236 PRO HD3 1 1
13 46405 2 1 116 PRO HG2 H -16.763 -27.238 11.578 1.00 . B B . 236 PRO HG2 1 1
13 46406 2 1 116 PRO HG3 H -16.629 -25.794 10.560 1.00 . B B . 236 PRO HG3 1 1
13 46407 2 1 116 PRO N N -14.080 -25.541 12.085 1.00 . B B . 236 PRO N 1 1
13 46408 2 1 116 PRO O O -14.853 -23.294 14.734 1.00 . B B . 236 PRO O 1 1
13 46409 2 1 117 SER C C -12.776 -24.318 16.495 1.00 . B B . 237 SER C 1 1
13 46410 2 1 117 SER CA C -13.892 -25.342 16.314 1.00 . B B . 237 SER CA 1 1
13 46411 2 1 117 SER CB C -13.436 -26.698 16.847 1.00 . B B . 237 SER CB 1 1
13 46412 2 1 117 SER H H -14.168 -26.321 14.455 1.00 . B B . 237 SER H 1 1
13 46413 2 1 117 SER HA H -14.756 -25.018 16.876 1.00 . B B . 237 SER HA 1 1
13 46414 2 1 117 SER HB2 H -12.610 -27.060 16.260 1.00 . B B . 237 SER HB2 1 1
13 46415 2 1 117 SER HB3 H -13.121 -26.592 17.878 1.00 . B B . 237 SER HB3 1 1
13 46416 2 1 117 SER HG H -15.119 -27.309 16.085 1.00 . B B . 237 SER HG 1 1
13 46417 2 1 117 SER N N -14.258 -25.455 14.908 1.00 . B B . 237 SER N 1 1
13 46418 2 1 117 SER O O -12.788 -23.532 17.440 1.00 . B B . 237 SER O 1 1
13 46419 2 1 117 SER OG O -14.511 -27.623 16.760 1.00 . B B . 237 SER OG 1 1
13 46420 2 1 118 ALA C C -9.996 -23.500 17.005 1.00 . B B . 238 ALA C 1 1
13 46421 2 1 118 ALA CA C -10.689 -23.405 15.650 1.00 . B B . 238 ALA CA 1 1
13 46422 2 1 118 ALA CB C -11.184 -21.975 15.427 1.00 . B B . 238 ALA CB 1 1
13 46423 2 1 118 ALA H H -11.852 -24.986 14.848 1.00 . B B . 238 ALA H 1 1
13 46424 2 1 118 ALA HA H -9.980 -23.653 14.875 1.00 . B B . 238 ALA HA 1 1
13 46425 2 1 118 ALA HB1 H -10.345 -21.296 15.454 1.00 . B B . 238 ALA HB1 1 1
13 46426 2 1 118 ALA HB2 H -11.886 -21.712 16.204 1.00 . B B . 238 ALA HB2 1 1
13 46427 2 1 118 ALA HB3 H -11.670 -21.908 14.465 1.00 . B B . 238 ALA HB3 1 1
13 46428 2 1 118 ALA N N -11.810 -24.336 15.581 1.00 . B B . 238 ALA N 1 1
13 46429 2 1 118 ALA O O -9.665 -22.485 17.615 1.00 . B B . 238 ALA O 1 1
13 46430 2 1 119 GLY C C -10.066 -24.629 19.907 1.00 . B B . 239 GLY C 1 1
13 46431 2 1 119 GLY CA C -9.122 -24.943 18.752 1.00 . B B . 239 GLY CA 1 1
13 46432 2 1 119 GLY H H -10.064 -25.500 16.936 1.00 . B B . 239 GLY H 1 1
13 46433 2 1 119 GLY HA2 H -8.807 -25.975 18.819 1.00 . B B . 239 GLY HA2 1 1
13 46434 2 1 119 GLY HA3 H -8.257 -24.302 18.819 1.00 . B B . 239 GLY HA3 1 1
13 46435 2 1 119 GLY N N -9.779 -24.727 17.468 1.00 . B B . 239 GLY N 1 1
13 46436 2 1 119 GLY O O -9.808 -25.103 21.002 1.00 . B B . 239 GLY O 1 1
14 46437 1 1 1 GLY C C 6.914 -33.497 -1.563 1.00 . A A . 2 GLY C 1 1
14 46438 1 1 1 GLY CA C 5.419 -33.726 -1.377 1.00 . A A . 2 GLY CA 1 1
14 46439 1 1 1 GLY HA2 H 5.257 -34.417 -0.563 1.00 . A A . 2 GLY HA2 1 1
14 46440 1 1 1 GLY HA3 H 5.006 -34.134 -2.286 1.00 . A A . 2 GLY HA3 1 1
14 46441 1 1 1 GLY N N 4.751 -32.429 -1.067 1.00 . A A . 2 GLY N 1 1
14 46442 1 1 1 GLY O O 7.328 -32.539 -2.215 1.00 . A A . 2 GLY O 1 1
14 46443 1 1 2 HIS C C 9.829 -35.635 -0.953 1.00 . A A . 3 HIS C 1 1
14 46444 1 1 2 HIS CA C 9.172 -34.267 -1.093 1.00 . A A . 3 HIS CA 1 1
14 46445 1 1 2 HIS CB C 9.704 -33.329 -0.008 1.00 . A A . 3 HIS CB 1 1
14 46446 1 1 2 HIS CD2 C 9.688 -30.895 -0.998 1.00 . A A . 3 HIS CD2 1 1
14 46447 1 1 2 HIS CE1 C 7.839 -30.203 -0.104 1.00 . A A . 3 HIS CE1 1 1
14 46448 1 1 2 HIS CG C 9.192 -31.936 -0.254 1.00 . A A . 3 HIS CG 1 1
14 46449 1 1 2 HIS H H 7.332 -35.124 -0.475 1.00 . A A . 3 HIS H 1 1
14 46450 1 1 2 HIS HA H 9.426 -33.858 -2.060 1.00 . A A . 3 HIS HA 1 1
14 46451 1 1 2 HIS HB2 H 9.367 -33.671 0.961 1.00 . A A . 3 HIS HB2 1 1
14 46452 1 1 2 HIS HB3 H 10.783 -33.325 -0.034 1.00 . A A . 3 HIS HB3 1 1
14 46453 1 1 2 HIS HD1 H 7.415 -31.976 0.898 1.00 . A A . 3 HIS HD1 1 1
14 46454 1 1 2 HIS HD2 H 10.602 -30.920 -1.572 1.00 . A A . 3 HIS HD2 1 1
14 46455 1 1 2 HIS HE1 H 7.001 -29.584 0.179 1.00 . A A . 3 HIS HE1 1 1
14 46456 1 1 2 HIS N N 7.721 -34.381 -0.984 1.00 . A A . 3 HIS N 1 1
14 46457 1 1 2 HIS ND1 N 8.013 -31.472 0.308 1.00 . A A . 3 HIS ND1 1 1
14 46458 1 1 2 HIS NE2 N 8.832 -29.800 -0.902 1.00 . A A . 3 HIS NE2 1 1
14 46459 1 1 2 HIS O O 10.527 -35.902 0.026 1.00 . A A . 3 HIS O 1 1
14 46460 1 1 3 GLY C C 9.392 -38.756 -0.990 1.00 . A A . 4 GLY C 1 1
14 46461 1 1 3 GLY CA C 10.181 -37.837 -1.914 1.00 . A A . 4 GLY CA 1 1
14 46462 1 1 3 GLY H H 9.043 -36.231 -2.695 1.00 . A A . 4 GLY H 1 1
14 46463 1 1 3 GLY HA2 H 10.174 -38.244 -2.914 1.00 . A A . 4 GLY HA2 1 1
14 46464 1 1 3 GLY HA3 H 11.202 -37.777 -1.563 1.00 . A A . 4 GLY HA3 1 1
14 46465 1 1 3 GLY N N 9.605 -36.498 -1.937 1.00 . A A . 4 GLY N 1 1
14 46466 1 1 3 GLY O O 8.306 -38.404 -0.528 1.00 . A A . 4 GLY O 1 1
14 46467 1 1 4 VAL C C 9.139 -40.346 1.552 1.00 . A A . 5 VAL C 1 1
14 46468 1 1 4 VAL CA C 9.280 -40.900 0.143 1.00 . A A . 5 VAL CA 1 1
14 46469 1 1 4 VAL CB C 10.072 -42.208 0.180 1.00 . A A . 5 VAL CB 1 1
14 46470 1 1 4 VAL CG1 C 9.418 -43.177 1.166 1.00 . A A . 5 VAL CG1 1 1
14 46471 1 1 4 VAL CG2 C 10.085 -42.833 -1.216 1.00 . A A . 5 VAL CG2 1 1
14 46472 1 1 4 VAL H H 10.808 -40.163 -1.124 1.00 . A A . 5 VAL H 1 1
14 46473 1 1 4 VAL HA H 8.301 -41.100 -0.243 1.00 . A A . 5 VAL HA 1 1
14 46474 1 1 4 VAL HB H 11.085 -42.004 0.495 1.00 . A A . 5 VAL HB 1 1
14 46475 1 1 4 VAL HG11 H 9.606 -42.845 2.177 1.00 . A A . 5 VAL HG11 1 1
14 46476 1 1 4 VAL HG12 H 9.831 -44.165 1.028 1.00 . A A . 5 VAL HG12 1 1
14 46477 1 1 4 VAL HG13 H 8.352 -43.205 0.990 1.00 . A A . 5 VAL HG13 1 1
14 46478 1 1 4 VAL HG21 H 10.732 -43.698 -1.216 1.00 . A A . 5 VAL HG21 1 1
14 46479 1 1 4 VAL HG22 H 10.452 -42.111 -1.931 1.00 . A A . 5 VAL HG22 1 1
14 46480 1 1 4 VAL HG23 H 9.084 -43.132 -1.487 1.00 . A A . 5 VAL HG23 1 1
14 46481 1 1 4 VAL N N 9.943 -39.937 -0.725 1.00 . A A . 5 VAL N 1 1
14 46482 1 1 4 VAL O O 8.086 -40.465 2.174 1.00 . A A . 5 VAL O 1 1
14 46483 1 1 5 GLU C C 10.781 -37.752 3.376 1.00 . A A . 6 GLU C 1 1
14 46484 1 1 5 GLU CA C 10.209 -39.165 3.399 1.00 . A A . 6 GLU CA 1 1
14 46485 1 1 5 GLU CB C 11.038 -40.041 4.340 1.00 . A A . 6 GLU CB 1 1
14 46486 1 1 5 GLU CD C 11.702 -40.392 6.727 1.00 . A A . 6 GLU CD 1 1
14 46487 1 1 5 GLU CG C 10.943 -39.488 5.764 1.00 . A A . 6 GLU CG 1 1
14 46488 1 1 5 GLU H H 11.017 -39.685 1.497 1.00 . A A . 6 GLU H 1 1
14 46489 1 1 5 GLU HA H 9.196 -39.117 3.775 1.00 . A A . 6 GLU HA 1 1
14 46490 1 1 5 GLU HB2 H 10.657 -41.052 4.320 1.00 . A A . 6 GLU HB2 1 1
14 46491 1 1 5 GLU HB3 H 12.070 -40.037 4.022 1.00 . A A . 6 GLU HB3 1 1
14 46492 1 1 5 GLU HG2 H 11.370 -38.496 5.795 1.00 . A A . 6 GLU HG2 1 1
14 46493 1 1 5 GLU HG3 H 9.905 -39.441 6.061 1.00 . A A . 6 GLU HG3 1 1
14 46494 1 1 5 GLU N N 10.209 -39.742 2.049 1.00 . A A . 6 GLU N 1 1
14 46495 1 1 5 GLU O O 11.660 -37.437 2.572 1.00 . A A . 6 GLU O 1 1
14 46496 1 1 5 GLU OE1 O 11.992 -41.515 6.350 1.00 . A A . 6 GLU OE1 1 1
14 46497 1 1 5 GLU OE2 O 11.986 -39.946 7.826 1.00 . A A . 6 GLU OE2 1 1
14 46498 1 1 6 GLY C C 10.080 -34.797 5.502 1.00 . A A . 7 GLY C 1 1
14 46499 1 1 6 GLY CA C 10.737 -35.524 4.337 1.00 . A A . 7 GLY CA 1 1
14 46500 1 1 6 GLY H H 9.572 -37.210 4.876 1.00 . A A . 7 GLY H 1 1
14 46501 1 1 6 GLY HA2 H 11.808 -35.517 4.471 1.00 . A A . 7 GLY HA2 1 1
14 46502 1 1 6 GLY HA3 H 10.489 -35.015 3.419 1.00 . A A . 7 GLY HA3 1 1
14 46503 1 1 6 GLY N N 10.274 -36.904 4.263 1.00 . A A . 7 GLY N 1 1
14 46504 1 1 6 GLY O O 9.553 -35.423 6.419 1.00 . A A . 7 GLY O 1 1
14 46505 1 1 7 ARG C C 8.802 -31.449 5.928 1.00 . A A . 8 ARG C 1 1
14 46506 1 1 7 ARG CA C 9.519 -32.654 6.520 1.00 . A A . 8 ARG CA 1 1
14 46507 1 1 7 ARG CB C 10.607 -32.181 7.486 1.00 . A A . 8 ARG CB 1 1
14 46508 1 1 7 ARG CD C 12.733 -30.885 7.692 1.00 . A A . 8 ARG CD 1 1
14 46509 1 1 7 ARG CG C 11.684 -31.415 6.714 1.00 . A A . 8 ARG CG 1 1
14 46510 1 1 7 ARG CZ C 12.842 -29.313 9.541 1.00 . A A . 8 ARG CZ 1 1
14 46511 1 1 7 ARG H H 10.551 -33.023 4.701 1.00 . A A . 8 ARG H 1 1
14 46512 1 1 7 ARG HA H 8.801 -33.246 7.072 1.00 . A A . 8 ARG HA 1 1
14 46513 1 1 7 ARG HB2 H 10.168 -31.533 8.232 1.00 . A A . 8 ARG HB2 1 1
14 46514 1 1 7 ARG HB3 H 11.055 -33.036 7.971 1.00 . A A . 8 ARG HB3 1 1
14 46515 1 1 7 ARG HD2 H 13.085 -31.695 8.312 1.00 . A A . 8 ARG HD2 1 1
14 46516 1 1 7 ARG HD3 H 13.563 -30.475 7.136 1.00 . A A . 8 ARG HD3 1 1
14 46517 1 1 7 ARG HE H 11.240 -29.538 8.363 1.00 . A A . 8 ARG HE 1 1
14 46518 1 1 7 ARG HG2 H 12.156 -32.078 6.004 1.00 . A A . 8 ARG HG2 1 1
14 46519 1 1 7 ARG HG3 H 11.236 -30.586 6.189 1.00 . A A . 8 ARG HG3 1 1
14 46520 1 1 7 ARG HH11 H 14.473 -30.428 9.214 1.00 . A A . 8 ARG HH11 1 1
14 46521 1 1 7 ARG HH12 H 14.578 -29.316 10.538 1.00 . A A . 8 ARG HH12 1 1
14 46522 1 1 7 ARG HH21 H 11.370 -28.077 10.097 1.00 . A A . 8 ARG HH21 1 1
14 46523 1 1 7 ARG HH22 H 12.821 -27.984 11.037 1.00 . A A . 8 ARG HH22 1 1
14 46524 1 1 7 ARG N N 10.115 -33.467 5.461 1.00 . A A . 8 ARG N 1 1
14 46525 1 1 7 ARG NE N 12.154 -29.848 8.537 1.00 . A A . 8 ARG NE 1 1
14 46526 1 1 7 ARG NH1 N 14.060 -29.717 9.782 1.00 . A A . 8 ARG NH1 1 1
14 46527 1 1 7 ARG NH2 N 12.302 -28.386 10.283 1.00 . A A . 8 ARG NH2 1 1
14 46528 1 1 7 ARG O O 9.065 -31.052 4.794 1.00 . A A . 8 ARG O 1 1
14 46529 1 1 8 ASN C C 6.727 -28.840 7.430 1.00 . A A . 9 ASN C 1 1
14 46530 1 1 8 ASN CA C 7.136 -29.706 6.247 1.00 . A A . 9 ASN CA 1 1
14 46531 1 1 8 ASN CB C 5.888 -30.162 5.491 1.00 . A A . 9 ASN CB 1 1
14 46532 1 1 8 ASN CG C 5.078 -31.127 6.350 1.00 . A A . 9 ASN CG 1 1
14 46533 1 1 8 ASN H H 7.723 -31.232 7.601 1.00 . A A . 9 ASN H 1 1
14 46534 1 1 8 ASN HA H 7.753 -29.119 5.582 1.00 . A A . 9 ASN HA 1 1
14 46535 1 1 8 ASN HB2 H 5.283 -29.301 5.249 1.00 . A A . 9 ASN HB2 1 1
14 46536 1 1 8 ASN HB3 H 6.184 -30.660 4.579 1.00 . A A . 9 ASN HB3 1 1
14 46537 1 1 8 ASN HD21 H 4.001 -31.811 4.828 1.00 . A A . 9 ASN HD21 1 1
14 46538 1 1 8 ASN HD22 H 3.639 -32.495 6.338 1.00 . A A . 9 ASN HD22 1 1
14 46539 1 1 8 ASN N N 7.891 -30.870 6.705 1.00 . A A . 9 ASN N 1 1
14 46540 1 1 8 ASN ND2 N 4.163 -31.873 5.793 1.00 . A A . 9 ASN ND2 1 1
14 46541 1 1 8 ASN O O 6.832 -29.256 8.583 1.00 . A A . 9 ASN O 1 1
14 46542 1 1 8 ASN OD1 O 5.285 -31.205 7.562 1.00 . A A . 9 ASN OD1 1 1
14 46543 1 1 9 ARG C C 4.612 -25.914 7.730 1.00 . A A . 10 ARG C 1 1
14 46544 1 1 9 ARG CA C 5.836 -26.698 8.183 1.00 . A A . 10 ARG CA 1 1
14 46545 1 1 9 ARG CB C 6.985 -25.732 8.511 1.00 . A A . 10 ARG CB 1 1
14 46546 1 1 9 ARG CD C 7.182 -26.417 10.939 1.00 . A A . 10 ARG CD 1 1
14 46547 1 1 9 ARG CG C 7.901 -26.365 9.568 1.00 . A A . 10 ARG CG 1 1
14 46548 1 1 9 ARG CZ C 7.396 -28.708 11.715 1.00 . A A . 10 ARG CZ 1 1
14 46549 1 1 9 ARG H H 6.202 -27.353 6.197 1.00 . A A . 10 ARG H 1 1
14 46550 1 1 9 ARG HA H 5.573 -27.257 9.073 1.00 . A A . 10 ARG HA 1 1
14 46551 1 1 9 ARG HB2 H 7.552 -25.534 7.611 1.00 . A A . 10 ARG HB2 1 1
14 46552 1 1 9 ARG HB3 H 6.592 -24.801 8.891 1.00 . A A . 10 ARG HB3 1 1
14 46553 1 1 9 ARG HD2 H 7.881 -26.171 11.722 1.00 . A A . 10 ARG HD2 1 1
14 46554 1 1 9 ARG HD3 H 6.365 -25.708 10.971 1.00 . A A . 10 ARG HD3 1 1
14 46555 1 1 9 ARG HE H 5.724 -27.956 10.914 1.00 . A A . 10 ARG HE 1 1
14 46556 1 1 9 ARG HG2 H 8.153 -27.373 9.257 1.00 . A A . 10 ARG HG2 1 1
14 46557 1 1 9 ARG HG3 H 8.808 -25.782 9.648 1.00 . A A . 10 ARG HG3 1 1
14 46558 1 1 9 ARG HH11 H 9.014 -27.545 11.886 1.00 . A A . 10 ARG HH11 1 1
14 46559 1 1 9 ARG HH12 H 9.194 -29.168 12.461 1.00 . A A . 10 ARG HH12 1 1
14 46560 1 1 9 ARG HH21 H 5.946 -30.088 11.664 1.00 . A A . 10 ARG HH21 1 1
14 46561 1 1 9 ARG HH22 H 7.454 -30.609 12.335 1.00 . A A . 10 ARG HH22 1 1
14 46562 1 1 9 ARG N N 6.260 -27.629 7.136 1.00 . A A . 10 ARG N 1 1
14 46563 1 1 9 ARG NE N 6.650 -27.757 11.167 1.00 . A A . 10 ARG NE 1 1
14 46564 1 1 9 ARG NH1 N 8.630 -28.455 12.046 1.00 . A A . 10 ARG NH1 1 1
14 46565 1 1 9 ARG NH2 N 6.893 -29.894 11.919 1.00 . A A . 10 ARG NH2 1 1
14 46566 1 1 9 ARG O O 4.709 -24.738 7.390 1.00 . A A . 10 ARG O 1 1
14 46567 1 1 10 PRO C C 1.875 -24.663 8.166 1.00 . A A . 11 PRO C 1 1
14 46568 1 1 10 PRO CA C 2.194 -25.895 7.319 1.00 . A A . 11 PRO CA 1 1
14 46569 1 1 10 PRO CB C 1.136 -26.999 7.526 1.00 . A A . 11 PRO CB 1 1
14 46570 1 1 10 PRO CD C 3.273 -27.949 8.124 1.00 . A A . 11 PRO CD 1 1
14 46571 1 1 10 PRO CG C 1.906 -28.287 7.541 1.00 . A A . 11 PRO CG 1 1
14 46572 1 1 10 PRO HA H 2.241 -25.626 6.275 1.00 . A A . 11 PRO HA 1 1
14 46573 1 1 10 PRO HB2 H 0.621 -26.860 8.471 1.00 . A A . 11 PRO HB2 1 1
14 46574 1 1 10 PRO HB3 H 0.423 -27.000 6.713 1.00 . A A . 11 PRO HB3 1 1
14 46575 1 1 10 PRO HD2 H 3.264 -28.049 9.201 1.00 . A A . 11 PRO HD2 1 1
14 46576 1 1 10 PRO HD3 H 4.042 -28.569 7.687 1.00 . A A . 11 PRO HD3 1 1
14 46577 1 1 10 PRO HG2 H 1.403 -29.017 8.161 1.00 . A A . 11 PRO HG2 1 1
14 46578 1 1 10 PRO HG3 H 2.025 -28.665 6.537 1.00 . A A . 11 PRO HG3 1 1
14 46579 1 1 10 PRO N N 3.470 -26.545 7.732 1.00 . A A . 11 PRO N 1 1
14 46580 1 1 10 PRO O O 2.136 -24.637 9.369 1.00 . A A . 11 PRO O 1 1
14 46581 1 1 11 SER C C 2.149 -21.872 8.982 1.00 . A A . 12 SER C 1 1
14 46582 1 1 11 SER CA C 0.946 -22.424 8.228 1.00 . A A . 12 SER CA 1 1
14 46583 1 1 11 SER CB C -0.194 -22.696 9.211 1.00 . A A . 12 SER CB 1 1
14 46584 1 1 11 SER H H 1.114 -23.728 6.568 1.00 . A A . 12 SER H 1 1
14 46585 1 1 11 SER HA H 0.615 -21.690 7.507 1.00 . A A . 12 SER HA 1 1
14 46586 1 1 11 SER HB2 H 0.108 -23.457 9.912 1.00 . A A . 12 SER HB2 1 1
14 46587 1 1 11 SER HB3 H -0.431 -21.787 9.747 1.00 . A A . 12 SER HB3 1 1
14 46588 1 1 11 SER HG H -1.756 -22.384 8.093 1.00 . A A . 12 SER HG 1 1
14 46589 1 1 11 SER N N 1.302 -23.650 7.526 1.00 . A A . 12 SER N 1 1
14 46590 1 1 11 SER O O 2.351 -22.177 10.158 1.00 . A A . 12 SER O 1 1
14 46591 1 1 11 SER OG O -1.335 -23.148 8.492 1.00 . A A . 12 SER OG 1 1
14 46592 1 1 12 ALA C C 4.798 -19.486 7.960 1.00 . A A . 13 ALA C 1 1
14 46593 1 1 12 ALA CA C 4.129 -20.471 8.916 1.00 . A A . 13 ALA CA 1 1
14 46594 1 1 12 ALA CB C 5.122 -21.568 9.298 1.00 . A A . 13 ALA CB 1 1
14 46595 1 1 12 ALA H H 2.737 -20.852 7.365 1.00 . A A . 13 ALA H 1 1
14 46596 1 1 12 ALA HA H 3.834 -19.945 9.811 1.00 . A A . 13 ALA HA 1 1
14 46597 1 1 12 ALA HB1 H 5.281 -22.221 8.452 1.00 . A A . 13 ALA HB1 1 1
14 46598 1 1 12 ALA HB2 H 4.727 -22.139 10.125 1.00 . A A . 13 ALA HB2 1 1
14 46599 1 1 12 ALA HB3 H 6.061 -21.119 9.587 1.00 . A A . 13 ALA HB3 1 1
14 46600 1 1 12 ALA N N 2.947 -21.059 8.299 1.00 . A A . 13 ALA N 1 1
14 46601 1 1 12 ALA O O 5.846 -19.777 7.386 1.00 . A A . 13 ALA O 1 1
14 46602 1 1 13 PRO C C 6.200 -16.940 7.215 1.00 . A A . 14 PRO C 1 1
14 46603 1 1 13 PRO CA C 4.754 -17.280 6.881 1.00 . A A . 14 PRO CA 1 1
14 46604 1 1 13 PRO CB C 3.831 -16.070 7.131 1.00 . A A . 14 PRO CB 1 1
14 46605 1 1 13 PRO CD C 2.957 -17.913 8.427 1.00 . A A . 14 PRO CD 1 1
14 46606 1 1 13 PRO CG C 2.558 -16.655 7.657 1.00 . A A . 14 PRO CG 1 1
14 46607 1 1 13 PRO HA H 4.670 -17.594 5.852 1.00 . A A . 14 PRO HA 1 1
14 46608 1 1 13 PRO HB2 H 4.270 -15.404 7.868 1.00 . A A . 14 PRO HB2 1 1
14 46609 1 1 13 PRO HB3 H 3.646 -15.535 6.209 1.00 . A A . 14 PRO HB3 1 1
14 46610 1 1 13 PRO HD2 H 3.120 -17.685 9.471 1.00 . A A . 14 PRO HD2 1 1
14 46611 1 1 13 PRO HD3 H 2.212 -18.680 8.314 1.00 . A A . 14 PRO HD3 1 1
14 46612 1 1 13 PRO HG2 H 2.067 -15.950 8.318 1.00 . A A . 14 PRO HG2 1 1
14 46613 1 1 13 PRO HG3 H 1.902 -16.921 6.842 1.00 . A A . 14 PRO HG3 1 1
14 46614 1 1 13 PRO N N 4.209 -18.333 7.785 1.00 . A A . 14 PRO N 1 1
14 46615 1 1 13 PRO O O 6.554 -16.755 8.378 1.00 . A A . 14 PRO O 1 1
14 46616 1 1 14 LEU C C 8.725 -15.089 5.981 1.00 . A A . 15 LEU C 1 1
14 46617 1 1 14 LEU CA C 8.451 -16.535 6.364 1.00 . A A . 15 LEU CA 1 1
14 46618 1 1 14 LEU CB C 9.306 -17.472 5.512 1.00 . A A . 15 LEU CB 1 1
14 46619 1 1 14 LEU CD1 C 9.760 -19.857 4.926 1.00 . A A . 15 LEU CD1 1 1
14 46620 1 1 14 LEU CD2 C 9.339 -19.224 7.315 1.00 . A A . 15 LEU CD2 1 1
14 46621 1 1 14 LEU CG C 8.970 -18.928 5.850 1.00 . A A . 15 LEU CG 1 1
14 46622 1 1 14 LEU H H 6.680 -17.022 5.283 1.00 . A A . 15 LEU H 1 1
14 46623 1 1 14 LEU HA H 8.723 -16.665 7.399 1.00 . A A . 15 LEU HA 1 1
14 46624 1 1 14 LEU HB2 H 9.111 -17.286 4.463 1.00 . A A . 15 LEU HB2 1 1
14 46625 1 1 14 LEU HB3 H 10.347 -17.286 5.718 1.00 . A A . 15 LEU HB3 1 1
14 46626 1 1 14 LEU HD11 H 9.711 -20.865 5.307 1.00 . A A . 15 LEU HD11 1 1
14 46627 1 1 14 LEU HD12 H 10.789 -19.534 4.886 1.00 . A A . 15 LEU HD12 1 1
14 46628 1 1 14 LEU HD13 H 9.333 -19.826 3.935 1.00 . A A . 15 LEU HD13 1 1
14 46629 1 1 14 LEU HD21 H 8.543 -18.888 7.960 1.00 . A A . 15 LEU HD21 1 1
14 46630 1 1 14 LEU HD22 H 10.254 -18.711 7.574 1.00 . A A . 15 LEU HD22 1 1
14 46631 1 1 14 LEU HD23 H 9.474 -20.287 7.447 1.00 . A A . 15 LEU HD23 1 1
14 46632 1 1 14 LEU HG H 7.911 -19.092 5.703 1.00 . A A . 15 LEU HG 1 1
14 46633 1 1 14 LEU N N 7.030 -16.859 6.185 1.00 . A A . 15 LEU N 1 1
14 46634 1 1 14 LEU O O 7.996 -14.184 6.382 1.00 . A A . 15 LEU O 1 1
14 46635 1 1 15 ASP C C 9.621 -13.267 3.345 1.00 . A A . 16 ASP C 1 1
14 46636 1 1 15 ASP CA C 10.146 -13.536 4.754 1.00 . A A . 16 ASP CA 1 1
14 46637 1 1 15 ASP CB C 11.664 -13.383 4.790 1.00 . A A . 16 ASP CB 1 1
14 46638 1 1 15 ASP CG C 12.147 -13.356 6.239 1.00 . A A . 16 ASP CG 1 1
14 46639 1 1 15 ASP H H 10.307 -15.650 4.898 1.00 . A A . 16 ASP H 1 1
14 46640 1 1 15 ASP HA H 9.717 -12.809 5.422 1.00 . A A . 16 ASP HA 1 1
14 46641 1 1 15 ASP HB2 H 12.119 -14.213 4.273 1.00 . A A . 16 ASP HB2 1 1
14 46642 1 1 15 ASP HB3 H 11.940 -12.459 4.305 1.00 . A A . 16 ASP HB3 1 1
14 46643 1 1 15 ASP N N 9.778 -14.879 5.203 1.00 . A A . 16 ASP N 1 1
14 46644 1 1 15 ASP O O 8.873 -12.311 3.110 1.00 . A A . 16 ASP O 1 1
14 46645 1 1 15 ASP OD1 O 11.320 -13.163 7.116 1.00 . A A . 16 ASP OD1 1 1
14 46646 1 1 15 ASP OD2 O 13.335 -13.532 6.449 1.00 . A A . 16 ASP OD2 1 1
14 46647 1 1 16 SER C C 8.085 -14.015 0.915 1.00 . A A . 17 SER C 1 1
14 46648 1 1 16 SER CA C 9.608 -13.967 1.017 1.00 . A A . 17 SER CA 1 1
14 46649 1 1 16 SER CB C 10.219 -15.080 0.161 1.00 . A A . 17 SER CB 1 1
14 46650 1 1 16 SER H H 10.621 -14.856 2.653 1.00 . A A . 17 SER H 1 1
14 46651 1 1 16 SER HA H 9.956 -13.014 0.650 1.00 . A A . 17 SER HA 1 1
14 46652 1 1 16 SER HB2 H 9.976 -14.913 -0.874 1.00 . A A . 17 SER HB2 1 1
14 46653 1 1 16 SER HB3 H 11.296 -15.073 0.278 1.00 . A A . 17 SER HB3 1 1
14 46654 1 1 16 SER HG H 9.079 -16.630 -0.104 1.00 . A A . 17 SER HG 1 1
14 46655 1 1 16 SER N N 10.027 -14.119 2.407 1.00 . A A . 17 SER N 1 1
14 46656 1 1 16 SER O O 7.484 -13.337 0.075 1.00 . A A . 17 SER O 1 1
14 46657 1 1 16 SER OG O 9.693 -16.332 0.571 1.00 . A A . 17 SER OG 1 1
14 46658 1 1 17 GLN C C 5.378 -13.638 2.265 1.00 . A A . 18 GLN C 1 1
14 46659 1 1 17 GLN CA C 6.018 -14.935 1.790 1.00 . A A . 18 GLN CA 1 1
14 46660 1 1 17 GLN CB C 5.591 -16.084 2.702 1.00 . A A . 18 GLN CB 1 1
14 46661 1 1 17 GLN CD C 5.573 -18.571 2.966 1.00 . A A . 18 GLN CD 1 1
14 46662 1 1 17 GLN CG C 6.000 -17.415 2.069 1.00 . A A . 18 GLN CG 1 1
14 46663 1 1 17 GLN H H 8.000 -15.320 2.434 1.00 . A A . 18 GLN H 1 1
14 46664 1 1 17 GLN HA H 5.679 -15.146 0.785 1.00 . A A . 18 GLN HA 1 1
14 46665 1 1 17 GLN HB2 H 6.072 -15.978 3.663 1.00 . A A . 18 GLN HB2 1 1
14 46666 1 1 17 GLN HB3 H 4.518 -16.065 2.831 1.00 . A A . 18 GLN HB3 1 1
14 46667 1 1 17 GLN HE21 H 7.351 -18.749 3.834 1.00 . A A . 18 GLN HE21 1 1
14 46668 1 1 17 GLN HE22 H 6.167 -19.841 4.372 1.00 . A A . 18 GLN HE22 1 1
14 46669 1 1 17 GLN HG2 H 5.525 -17.516 1.103 1.00 . A A . 18 GLN HG2 1 1
14 46670 1 1 17 GLN HG3 H 7.073 -17.436 1.944 1.00 . A A . 18 GLN HG3 1 1
14 46671 1 1 17 GLN N N 7.468 -14.813 1.782 1.00 . A A . 18 GLN N 1 1
14 46672 1 1 17 GLN NE2 N 6.435 -19.096 3.793 1.00 . A A . 18 GLN NE2 1 1
14 46673 1 1 17 GLN O O 4.451 -13.128 1.638 1.00 . A A . 18 GLN O 1 1
14 46674 1 1 17 GLN OE1 O 4.425 -19.010 2.909 1.00 . A A . 18 GLN OE1 1 1
14 46675 1 1 18 ALA C C 5.386 -10.768 2.865 1.00 . A A . 19 ALA C 1 1
14 46676 1 1 18 ALA CA C 5.340 -11.865 3.924 1.00 . A A . 19 ALA CA 1 1
14 46677 1 1 18 ALA CB C 6.162 -11.437 5.142 1.00 . A A . 19 ALA CB 1 1
14 46678 1 1 18 ALA H H 6.613 -13.554 3.845 1.00 . A A . 19 ALA H 1 1
14 46679 1 1 18 ALA HA H 4.312 -12.025 4.232 1.00 . A A . 19 ALA HA 1 1
14 46680 1 1 18 ALA HB1 H 6.224 -12.257 5.842 1.00 . A A . 19 ALA HB1 1 1
14 46681 1 1 18 ALA HB2 H 5.688 -10.591 5.620 1.00 . A A . 19 ALA HB2 1 1
14 46682 1 1 18 ALA HB3 H 7.154 -11.160 4.823 1.00 . A A . 19 ALA HB3 1 1
14 46683 1 1 18 ALA N N 5.879 -13.104 3.376 1.00 . A A . 19 ALA N 1 1
14 46684 1 1 18 ALA O O 4.462 -9.961 2.764 1.00 . A A . 19 ALA O 1 1
14 46685 1 1 19 ALA C C 5.511 -9.946 -0.036 1.00 . A A . 20 ALA C 1 1
14 46686 1 1 19 ALA CA C 6.590 -9.745 1.028 1.00 . A A . 20 ALA CA 1 1
14 46687 1 1 19 ALA CB C 7.973 -9.856 0.383 1.00 . A A . 20 ALA CB 1 1
14 46688 1 1 19 ALA H H 7.172 -11.412 2.189 1.00 . A A . 20 ALA H 1 1
14 46689 1 1 19 ALA HA H 6.482 -8.766 1.467 1.00 . A A . 20 ALA HA 1 1
14 46690 1 1 19 ALA HB1 H 8.229 -10.898 0.268 1.00 . A A . 20 ALA HB1 1 1
14 46691 1 1 19 ALA HB2 H 8.703 -9.373 1.016 1.00 . A A . 20 ALA HB2 1 1
14 46692 1 1 19 ALA HB3 H 7.967 -9.377 -0.586 1.00 . A A . 20 ALA HB3 1 1
14 46693 1 1 19 ALA N N 6.460 -10.746 2.071 1.00 . A A . 20 ALA N 1 1
14 46694 1 1 19 ALA O O 4.779 -9.023 -0.375 1.00 . A A . 20 ALA O 1 1
14 46695 1 1 20 ALA C C 3.018 -11.212 -1.063 1.00 . A A . 21 ALA C 1 1
14 46696 1 1 20 ALA CA C 4.428 -11.452 -1.590 1.00 . A A . 21 ALA CA 1 1
14 46697 1 1 20 ALA CB C 4.564 -12.910 -2.039 1.00 . A A . 21 ALA CB 1 1
14 46698 1 1 20 ALA H H 6.041 -11.857 -0.273 1.00 . A A . 21 ALA H 1 1
14 46699 1 1 20 ALA HA H 4.593 -10.804 -2.435 1.00 . A A . 21 ALA HA 1 1
14 46700 1 1 20 ALA HB1 H 4.119 -13.556 -1.297 1.00 . A A . 21 ALA HB1 1 1
14 46701 1 1 20 ALA HB2 H 5.610 -13.158 -2.150 1.00 . A A . 21 ALA HB2 1 1
14 46702 1 1 20 ALA HB3 H 4.062 -13.043 -2.980 1.00 . A A . 21 ALA HB3 1 1
14 46703 1 1 20 ALA N N 5.423 -11.157 -0.564 1.00 . A A . 21 ALA N 1 1
14 46704 1 1 20 ALA O O 2.175 -10.647 -1.761 1.00 . A A . 21 ALA O 1 1
14 46705 1 1 21 GLN C C 1.112 -10.007 0.952 1.00 . A A . 22 GLN C 1 1
14 46706 1 1 21 GLN CA C 1.445 -11.488 0.758 1.00 . A A . 22 GLN CA 1 1
14 46707 1 1 21 GLN CB C 1.407 -12.203 2.114 1.00 . A A . 22 GLN CB 1 1
14 46708 1 1 21 GLN CD C -0.093 -12.920 3.986 1.00 . A A . 22 GLN CD 1 1
14 46709 1 1 21 GLN CG C 0.006 -12.083 2.715 1.00 . A A . 22 GLN CG 1 1
14 46710 1 1 21 GLN H H 3.471 -12.111 0.660 1.00 . A A . 22 GLN H 1 1
14 46711 1 1 21 GLN HA H 0.710 -11.934 0.110 1.00 . A A . 22 GLN HA 1 1
14 46712 1 1 21 GLN HB2 H 1.654 -13.246 1.980 1.00 . A A . 22 GLN HB2 1 1
14 46713 1 1 21 GLN HB3 H 2.124 -11.748 2.784 1.00 . A A . 22 GLN HB3 1 1
14 46714 1 1 21 GLN HE21 H -1.769 -12.051 4.602 1.00 . A A . 22 GLN HE21 1 1
14 46715 1 1 21 GLN HE22 H -1.162 -13.263 5.623 1.00 . A A . 22 GLN HE22 1 1
14 46716 1 1 21 GLN HG2 H -0.195 -11.048 2.952 1.00 . A A . 22 GLN HG2 1 1
14 46717 1 1 21 GLN HG3 H -0.721 -12.435 1.999 1.00 . A A . 22 GLN HG3 1 1
14 46718 1 1 21 GLN N N 2.764 -11.654 0.160 1.00 . A A . 22 GLN N 1 1
14 46719 1 1 21 GLN NE2 N -1.091 -12.729 4.805 1.00 . A A . 22 GLN NE2 1 1
14 46720 1 1 21 GLN O O 0.065 -9.515 0.501 1.00 . A A . 22 GLN O 1 1
14 46721 1 1 21 GLN OE1 O 0.759 -13.773 4.237 1.00 . A A . 22 GLN OE1 1 1
14 46722 1 1 22 VAL C C 1.728 -7.117 0.535 1.00 . A A . 23 VAL C 1 1
14 46723 1 1 22 VAL CA C 1.809 -7.872 1.860 1.00 . A A . 23 VAL CA 1 1
14 46724 1 1 22 VAL CB C 2.948 -7.319 2.715 1.00 . A A . 23 VAL CB 1 1
14 46725 1 1 22 VAL CG1 C 2.774 -5.804 2.880 1.00 . A A . 23 VAL CG1 1 1
14 46726 1 1 22 VAL CG2 C 2.929 -7.988 4.097 1.00 . A A . 23 VAL CG2 1 1
14 46727 1 1 22 VAL H H 2.832 -9.725 1.946 1.00 . A A . 23 VAL H 1 1
14 46728 1 1 22 VAL HA H 0.878 -7.741 2.396 1.00 . A A . 23 VAL HA 1 1
14 46729 1 1 22 VAL HB H 3.891 -7.522 2.228 1.00 . A A . 23 VAL HB 1 1
14 46730 1 1 22 VAL HG11 H 3.502 -5.433 3.585 1.00 . A A . 23 VAL HG11 1 1
14 46731 1 1 22 VAL HG12 H 1.781 -5.596 3.245 1.00 . A A . 23 VAL HG12 1 1
14 46732 1 1 22 VAL HG13 H 2.911 -5.318 1.931 1.00 . A A . 23 VAL HG13 1 1
14 46733 1 1 22 VAL HG21 H 3.900 -7.885 4.557 1.00 . A A . 23 VAL HG21 1 1
14 46734 1 1 22 VAL HG22 H 2.690 -9.036 3.994 1.00 . A A . 23 VAL HG22 1 1
14 46735 1 1 22 VAL HG23 H 2.185 -7.513 4.723 1.00 . A A . 23 VAL HG23 1 1
14 46736 1 1 22 VAL N N 2.013 -9.292 1.617 1.00 . A A . 23 VAL N 1 1
14 46737 1 1 22 VAL O O 0.856 -6.279 0.341 1.00 . A A . 23 VAL O 1 1
14 46738 1 1 23 ALA C C 1.328 -6.991 -2.377 1.00 . A A . 24 ALA C 1 1
14 46739 1 1 23 ALA CA C 2.657 -6.769 -1.667 1.00 . A A . 24 ALA CA 1 1
14 46740 1 1 23 ALA CB C 3.801 -7.327 -2.520 1.00 . A A . 24 ALA CB 1 1
14 46741 1 1 23 ALA H H 3.316 -8.090 -0.178 1.00 . A A . 24 ALA H 1 1
14 46742 1 1 23 ALA HA H 2.814 -5.713 -1.520 1.00 . A A . 24 ALA HA 1 1
14 46743 1 1 23 ALA HB1 H 3.670 -8.391 -2.643 1.00 . A A . 24 ALA HB1 1 1
14 46744 1 1 23 ALA HB2 H 4.746 -7.137 -2.028 1.00 . A A . 24 ALA HB2 1 1
14 46745 1 1 23 ALA HB3 H 3.800 -6.849 -3.489 1.00 . A A . 24 ALA HB3 1 1
14 46746 1 1 23 ALA N N 2.642 -7.421 -0.375 1.00 . A A . 24 ALA N 1 1
14 46747 1 1 23 ALA O O 0.793 -6.082 -3.000 1.00 . A A . 24 ALA O 1 1
14 46748 1 1 24 SER C C -1.556 -7.581 -2.438 1.00 . A A . 25 SER C 1 1
14 46749 1 1 24 SER CA C -0.464 -8.529 -2.930 1.00 . A A . 25 SER CA 1 1
14 46750 1 1 24 SER CB C -0.858 -9.970 -2.606 1.00 . A A . 25 SER CB 1 1
14 46751 1 1 24 SER H H 1.289 -8.897 -1.785 1.00 . A A . 25 SER H 1 1
14 46752 1 1 24 SER HA H -0.356 -8.426 -4.002 1.00 . A A . 25 SER HA 1 1
14 46753 1 1 24 SER HB2 H -0.093 -10.644 -2.956 1.00 . A A . 25 SER HB2 1 1
14 46754 1 1 24 SER HB3 H -0.966 -10.078 -1.537 1.00 . A A . 25 SER HB3 1 1
14 46755 1 1 24 SER HG H -1.993 -10.066 -4.182 1.00 . A A . 25 SER HG 1 1
14 46756 1 1 24 SER N N 0.805 -8.205 -2.282 1.00 . A A . 25 SER N 1 1
14 46757 1 1 24 SER O O -2.325 -7.036 -3.240 1.00 . A A . 25 SER O 1 1
14 46758 1 1 24 SER OG O -2.085 -10.281 -3.252 1.00 . A A . 25 SER OG 1 1
14 46759 1 1 25 THR C C -2.339 -5.027 -1.018 1.00 . A A . 26 THR C 1 1
14 46760 1 1 25 THR CA C -2.595 -6.461 -0.553 1.00 . A A . 26 THR CA 1 1
14 46761 1 1 25 THR CB C -2.540 -6.536 0.969 1.00 . A A . 26 THR CB 1 1
14 46762 1 1 25 THR CG2 C -3.123 -7.865 1.442 1.00 . A A . 26 THR CG2 1 1
14 46763 1 1 25 THR H H -0.959 -7.805 -0.520 1.00 . A A . 26 THR H 1 1
14 46764 1 1 25 THR HA H -3.580 -6.765 -0.881 1.00 . A A . 26 THR HA 1 1
14 46765 1 1 25 THR HB H -3.112 -5.735 1.379 1.00 . A A . 26 THR HB 1 1
14 46766 1 1 25 THR HG1 H -0.792 -7.288 1.345 1.00 . A A . 26 THR HG1 1 1
14 46767 1 1 25 THR HG21 H -4.190 -7.869 1.276 1.00 . A A . 26 THR HG21 1 1
14 46768 1 1 25 THR HG22 H -2.922 -7.990 2.496 1.00 . A A . 26 THR HG22 1 1
14 46769 1 1 25 THR HG23 H -2.668 -8.671 0.890 1.00 . A A . 26 THR HG23 1 1
14 46770 1 1 25 THR N N -1.607 -7.364 -1.120 1.00 . A A . 26 THR N 1 1
14 46771 1 1 25 THR O O -3.265 -4.314 -1.406 1.00 . A A . 26 THR O 1 1
14 46772 1 1 25 THR OG1 O -1.198 -6.421 1.406 1.00 . A A . 26 THR OG1 1 1
14 46773 1 1 26 LEU C C -0.986 -3.086 -2.895 1.00 . A A . 27 LEU C 1 1
14 46774 1 1 26 LEU CA C -0.708 -3.271 -1.412 1.00 . A A . 27 LEU CA 1 1
14 46775 1 1 26 LEU CB C 0.777 -3.023 -1.128 1.00 . A A . 27 LEU CB 1 1
14 46776 1 1 26 LEU CD1 C 2.529 -2.938 0.661 1.00 . A A . 27 LEU CD1 1 1
14 46777 1 1 26 LEU CD2 C 0.295 -1.871 1.062 1.00 . A A . 27 LEU CD2 1 1
14 46778 1 1 26 LEU CG C 1.026 -3.045 0.389 1.00 . A A . 27 LEU CG 1 1
14 46779 1 1 26 LEU H H -0.381 -5.223 -0.669 1.00 . A A . 27 LEU H 1 1
14 46780 1 1 26 LEU HA H -1.299 -2.556 -0.865 1.00 . A A . 27 LEU HA 1 1
14 46781 1 1 26 LEU HB2 H 1.366 -3.797 -1.600 1.00 . A A . 27 LEU HB2 1 1
14 46782 1 1 26 LEU HB3 H 1.066 -2.063 -1.525 1.00 . A A . 27 LEU HB3 1 1
14 46783 1 1 26 LEU HD11 H 3.053 -3.716 0.125 1.00 . A A . 27 LEU HD11 1 1
14 46784 1 1 26 LEU HD12 H 2.709 -3.041 1.719 1.00 . A A . 27 LEU HD12 1 1
14 46785 1 1 26 LEU HD13 H 2.882 -1.974 0.333 1.00 . A A . 27 LEU HD13 1 1
14 46786 1 1 26 LEU HD21 H 0.261 -1.027 0.389 1.00 . A A . 27 LEU HD21 1 1
14 46787 1 1 26 LEU HD22 H 0.809 -1.586 1.969 1.00 . A A . 27 LEU HD22 1 1
14 46788 1 1 26 LEU HD23 H -0.707 -2.180 1.306 1.00 . A A . 27 LEU HD23 1 1
14 46789 1 1 26 LEU HG H 0.658 -3.977 0.795 1.00 . A A . 27 LEU HG 1 1
14 46790 1 1 26 LEU N N -1.078 -4.614 -0.983 1.00 . A A . 27 LEU N 1 1
14 46791 1 1 26 LEU O O -1.164 -1.963 -3.363 1.00 . A A . 27 LEU O 1 1
14 46792 1 1 27 GLN C C -2.770 -3.878 -5.312 1.00 . A A . 28 GLN C 1 1
14 46793 1 1 27 GLN CA C -1.289 -4.141 -5.053 1.00 . A A . 28 GLN CA 1 1
14 46794 1 1 27 GLN CB C -0.881 -5.462 -5.709 1.00 . A A . 28 GLN CB 1 1
14 46795 1 1 27 GLN CD C -0.599 -6.650 -7.893 1.00 . A A . 28 GLN CD 1 1
14 46796 1 1 27 GLN CG C -1.039 -5.351 -7.228 1.00 . A A . 28 GLN CG 1 1
14 46797 1 1 27 GLN H H -0.880 -5.053 -3.192 1.00 . A A . 28 GLN H 1 1
14 46798 1 1 27 GLN HA H -0.707 -3.343 -5.490 1.00 . A A . 28 GLN HA 1 1
14 46799 1 1 27 GLN HB2 H 0.149 -5.682 -5.469 1.00 . A A . 28 GLN HB2 1 1
14 46800 1 1 27 GLN HB3 H -1.512 -6.256 -5.342 1.00 . A A . 28 GLN HB3 1 1
14 46801 1 1 27 GLN HE21 H 0.424 -5.737 -9.329 1.00 . A A . 28 GLN HE21 1 1
14 46802 1 1 27 GLN HE22 H 0.438 -7.433 -9.395 1.00 . A A . 28 GLN HE22 1 1
14 46803 1 1 27 GLN HG2 H -2.075 -5.161 -7.468 1.00 . A A . 28 GLN HG2 1 1
14 46804 1 1 27 GLN HG3 H -0.430 -4.539 -7.594 1.00 . A A . 28 GLN HG3 1 1
14 46805 1 1 27 GLN N N -1.022 -4.191 -3.625 1.00 . A A . 28 GLN N 1 1
14 46806 1 1 27 GLN NE2 N 0.149 -6.603 -8.961 1.00 . A A . 28 GLN NE2 1 1
14 46807 1 1 27 GLN O O -3.128 -2.917 -5.988 1.00 . A A . 28 GLN O 1 1
14 46808 1 1 27 GLN OE1 O -0.946 -7.736 -7.429 1.00 . A A . 28 GLN OE1 1 1
14 46809 1 1 28 ALA C C -5.533 -3.239 -4.458 1.00 . A A . 29 ALA C 1 1
14 46810 1 1 28 ALA CA C -5.065 -4.593 -4.980 1.00 . A A . 29 ALA CA 1 1
14 46811 1 1 28 ALA CB C -5.809 -5.707 -4.242 1.00 . A A . 29 ALA CB 1 1
14 46812 1 1 28 ALA H H -3.283 -5.507 -4.260 1.00 . A A . 29 ALA H 1 1
14 46813 1 1 28 ALA HA H -5.289 -4.661 -6.036 1.00 . A A . 29 ALA HA 1 1
14 46814 1 1 28 ALA HB1 H -6.868 -5.496 -4.242 1.00 . A A . 29 ALA HB1 1 1
14 46815 1 1 28 ALA HB2 H -5.452 -5.762 -3.225 1.00 . A A . 29 ALA HB2 1 1
14 46816 1 1 28 ALA HB3 H -5.629 -6.649 -4.739 1.00 . A A . 29 ALA HB3 1 1
14 46817 1 1 28 ALA N N -3.626 -4.748 -4.780 1.00 . A A . 29 ALA N 1 1
14 46818 1 1 28 ALA O O -6.156 -2.466 -5.185 1.00 . A A . 29 ALA O 1 1
14 46819 1 1 29 LEU C C -5.332 -0.541 -3.520 1.00 . A A . 30 LEU C 1 1
14 46820 1 1 29 LEU CA C -5.636 -1.695 -2.587 1.00 . A A . 30 LEU CA 1 1
14 46821 1 1 29 LEU CB C -4.889 -1.497 -1.268 1.00 . A A . 30 LEU CB 1 1
14 46822 1 1 29 LEU CD1 C -4.455 -2.493 0.988 1.00 . A A . 30 LEU CD1 1 1
14 46823 1 1 29 LEU CD2 C -6.824 -2.210 0.193 1.00 . A A . 30 LEU CD2 1 1
14 46824 1 1 29 LEU CG C -5.375 -2.526 -0.237 1.00 . A A . 30 LEU CG 1 1
14 46825 1 1 29 LEU H H -4.751 -3.612 -2.648 1.00 . A A . 30 LEU H 1 1
14 46826 1 1 29 LEU HA H -6.696 -1.715 -2.396 1.00 . A A . 30 LEU HA 1 1
14 46827 1 1 29 LEU HB2 H -3.829 -1.629 -1.437 1.00 . A A . 30 LEU HB2 1 1
14 46828 1 1 29 LEU HB3 H -5.067 -0.501 -0.896 1.00 . A A . 30 LEU HB3 1 1
14 46829 1 1 29 LEU HD11 H -4.797 -3.217 1.712 1.00 . A A . 30 LEU HD11 1 1
14 46830 1 1 29 LEU HD12 H -4.478 -1.507 1.426 1.00 . A A . 30 LEU HD12 1 1
14 46831 1 1 29 LEU HD13 H -3.442 -2.733 0.691 1.00 . A A . 30 LEU HD13 1 1
14 46832 1 1 29 LEU HD21 H -7.508 -2.689 -0.488 1.00 . A A . 30 LEU HD21 1 1
14 46833 1 1 29 LEU HD22 H -6.994 -1.143 0.184 1.00 . A A . 30 LEU HD22 1 1
14 46834 1 1 29 LEU HD23 H -7.000 -2.588 1.189 1.00 . A A . 30 LEU HD23 1 1
14 46835 1 1 29 LEU HG H -5.340 -3.514 -0.679 1.00 . A A . 30 LEU HG 1 1
14 46836 1 1 29 LEU N N -5.231 -2.956 -3.195 1.00 . A A . 30 LEU N 1 1
14 46837 1 1 29 LEU O O -6.081 0.437 -3.563 1.00 . A A . 30 LEU O 1 1
14 46838 1 1 30 ALA C C -4.978 0.638 -6.208 1.00 . A A . 31 ALA C 1 1
14 46839 1 1 30 ALA CA C -3.849 0.380 -5.205 1.00 . A A . 31 ALA CA 1 1
14 46840 1 1 30 ALA CB C -2.579 -0.034 -5.953 1.00 . A A . 31 ALA CB 1 1
14 46841 1 1 30 ALA H H -3.682 -1.471 -4.173 1.00 . A A . 31 ALA H 1 1
14 46842 1 1 30 ALA HA H -3.651 1.284 -4.658 1.00 . A A . 31 ALA HA 1 1
14 46843 1 1 30 ALA HB1 H -2.122 0.841 -6.385 1.00 . A A . 31 ALA HB1 1 1
14 46844 1 1 30 ALA HB2 H -2.827 -0.731 -6.736 1.00 . A A . 31 ALA HB2 1 1
14 46845 1 1 30 ALA HB3 H -1.887 -0.498 -5.265 1.00 . A A . 31 ALA HB3 1 1
14 46846 1 1 30 ALA N N -4.237 -0.662 -4.261 1.00 . A A . 31 ALA N 1 1
14 46847 1 1 30 ALA O O -6.129 0.836 -5.828 1.00 . A A . 31 ALA O 1 1
14 46848 1 1 31 THR C C -6.401 2.152 -8.265 1.00 . A A . 32 THR C 1 1
14 46849 1 1 31 THR CA C -5.623 0.850 -8.531 1.00 . A A . 32 THR CA 1 1
14 46850 1 1 31 THR CB C -6.590 -0.337 -8.622 1.00 . A A . 32 THR CB 1 1
14 46851 1 1 31 THR CG2 C -6.123 -1.293 -9.723 1.00 . A A . 32 THR CG2 1 1
14 46852 1 1 31 THR H H -3.711 0.465 -7.741 1.00 . A A . 32 THR H 1 1
14 46853 1 1 31 THR HA H -5.087 0.915 -9.452 1.00 . A A . 32 THR HA 1 1
14 46854 1 1 31 THR HB H -7.589 0.009 -8.863 1.00 . A A . 32 THR HB 1 1
14 46855 1 1 31 THR HG1 H -6.945 -1.893 -7.532 1.00 . A A . 32 THR HG1 1 1
14 46856 1 1 31 THR HG21 H -6.698 -2.201 -9.680 1.00 . A A . 32 THR HG21 1 1
14 46857 1 1 31 THR HG22 H -5.076 -1.517 -9.580 1.00 . A A . 32 THR HG22 1 1
14 46858 1 1 31 THR HG23 H -6.261 -0.822 -10.688 1.00 . A A . 32 THR HG23 1 1
14 46859 1 1 31 THR N N -4.641 0.628 -7.488 1.00 . A A . 32 THR N 1 1
14 46860 1 1 31 THR O O -7.216 2.218 -7.346 1.00 . A A . 32 THR O 1 1
14 46861 1 1 31 THR OG1 O -6.602 -1.017 -7.382 1.00 . A A . 32 THR OG1 1 1
14 46862 1 1 32 PRO C C -8.360 4.342 -8.633 1.00 . A A . 33 PRO C 1 1
14 46863 1 1 32 PRO CA C -6.856 4.490 -8.849 1.00 . A A . 33 PRO CA 1 1
14 46864 1 1 32 PRO CB C -6.570 5.232 -10.166 1.00 . A A . 33 PRO CB 1 1
14 46865 1 1 32 PRO CD C -5.224 3.223 -10.169 1.00 . A A . 33 PRO CD 1 1
14 46866 1 1 32 PRO CG C -5.288 4.650 -10.678 1.00 . A A . 33 PRO CG 1 1
14 46867 1 1 32 PRO HA H -6.412 5.022 -8.024 1.00 . A A . 33 PRO HA 1 1
14 46868 1 1 32 PRO HB2 H -7.370 5.049 -10.874 1.00 . A A . 33 PRO HB2 1 1
14 46869 1 1 32 PRO HB3 H -6.462 6.282 -9.989 1.00 . A A . 33 PRO HB3 1 1
14 46870 1 1 32 PRO HD2 H -5.538 2.538 -10.945 1.00 . A A . 33 PRO HD2 1 1
14 46871 1 1 32 PRO HD3 H -4.221 2.989 -9.832 1.00 . A A . 33 PRO HD3 1 1
14 46872 1 1 32 PRO HG2 H -5.280 4.656 -11.763 1.00 . A A . 33 PRO HG2 1 1
14 46873 1 1 32 PRO HG3 H -4.441 5.208 -10.303 1.00 . A A . 33 PRO HG3 1 1
14 46874 1 1 32 PRO N N -6.166 3.182 -9.038 1.00 . A A . 33 PRO N 1 1
14 46875 1 1 32 PRO O O -8.897 4.770 -7.610 1.00 . A A . 33 PRO O 1 1
14 46876 1 1 33 SER C C -10.870 2.860 -8.251 1.00 . A A . 34 SER C 1 1
14 46877 1 1 33 SER CA C -10.484 3.592 -9.527 1.00 . A A . 34 SER CA 1 1
14 46878 1 1 33 SER CB C -10.988 2.808 -10.741 1.00 . A A . 34 SER CB 1 1
14 46879 1 1 33 SER H H -8.559 3.460 -10.415 1.00 . A A . 34 SER H 1 1
14 46880 1 1 33 SER HA H -10.946 4.566 -9.525 1.00 . A A . 34 SER HA 1 1
14 46881 1 1 33 SER HB2 H -10.534 1.829 -10.751 1.00 . A A . 34 SER HB2 1 1
14 46882 1 1 33 SER HB3 H -12.061 2.702 -10.674 1.00 . A A . 34 SER HB3 1 1
14 46883 1 1 33 SER HG H -10.745 4.440 -11.772 1.00 . A A . 34 SER HG 1 1
14 46884 1 1 33 SER N N -9.037 3.759 -9.613 1.00 . A A . 34 SER N 1 1
14 46885 1 1 33 SER O O -11.801 3.260 -7.547 1.00 . A A . 34 SER O 1 1
14 46886 1 1 33 SER OG O -10.635 3.499 -11.929 1.00 . A A . 34 SER OG 1 1
14 46887 1 1 34 ARG C C -10.265 1.841 -5.505 1.00 . A A . 35 ARG C 1 1
14 46888 1 1 34 ARG CA C -10.450 1.005 -6.759 1.00 . A A . 35 ARG CA 1 1
14 46889 1 1 34 ARG CB C -9.520 -0.209 -6.702 1.00 . A A . 35 ARG CB 1 1
14 46890 1 1 34 ARG CD C -10.970 -2.056 -7.611 1.00 . A A . 35 ARG CD 1 1
14 46891 1 1 34 ARG CG C -9.782 -1.133 -7.905 1.00 . A A . 35 ARG CG 1 1
14 46892 1 1 34 ARG CZ C -9.948 -3.948 -6.483 1.00 . A A . 35 ARG CZ 1 1
14 46893 1 1 34 ARG H H -9.432 1.503 -8.548 1.00 . A A . 35 ARG H 1 1
14 46894 1 1 34 ARG HA H -11.471 0.671 -6.803 1.00 . A A . 35 ARG HA 1 1
14 46895 1 1 34 ARG HB2 H -8.497 0.135 -6.722 1.00 . A A . 35 ARG HB2 1 1
14 46896 1 1 34 ARG HB3 H -9.692 -0.751 -5.784 1.00 . A A . 35 ARG HB3 1 1
14 46897 1 1 34 ARG HD2 H -11.857 -1.470 -7.449 1.00 . A A . 35 ARG HD2 1 1
14 46898 1 1 34 ARG HD3 H -11.128 -2.712 -8.453 1.00 . A A . 35 ARG HD3 1 1
14 46899 1 1 34 ARG HE H -11.065 -2.570 -5.557 1.00 . A A . 35 ARG HE 1 1
14 46900 1 1 34 ARG HG2 H -10.000 -0.536 -8.782 1.00 . A A . 35 ARG HG2 1 1
14 46901 1 1 34 ARG HG3 H -8.906 -1.736 -8.096 1.00 . A A . 35 ARG HG3 1 1
14 46902 1 1 34 ARG HH11 H -9.617 -3.788 -8.451 1.00 . A A . 35 ARG HH11 1 1
14 46903 1 1 34 ARG HH12 H -8.881 -5.150 -7.674 1.00 . A A . 35 ARG HH12 1 1
14 46904 1 1 34 ARG HH21 H -10.103 -4.351 -4.528 1.00 . A A . 35 ARG HH21 1 1
14 46905 1 1 34 ARG HH22 H -9.156 -5.469 -5.453 1.00 . A A . 35 ARG HH22 1 1
14 46906 1 1 34 ARG N N -10.157 1.783 -7.953 1.00 . A A . 35 ARG N 1 1
14 46907 1 1 34 ARG NE N -10.694 -2.851 -6.420 1.00 . A A . 35 ARG NE 1 1
14 46908 1 1 34 ARG NH1 N -9.443 -4.326 -7.625 1.00 . A A . 35 ARG NH1 1 1
14 46909 1 1 34 ARG NH2 N -9.717 -4.643 -5.404 1.00 . A A . 35 ARG NH2 1 1
14 46910 1 1 34 ARG O O -11.091 1.796 -4.592 1.00 . A A . 35 ARG O 1 1
14 46911 1 1 35 LEU C C -9.969 4.481 -4.123 1.00 . A A . 36 LEU C 1 1
14 46912 1 1 35 LEU CA C -8.890 3.415 -4.291 1.00 . A A . 36 LEU CA 1 1
14 46913 1 1 35 LEU CB C -7.512 4.076 -4.451 1.00 . A A . 36 LEU CB 1 1
14 46914 1 1 35 LEU CD1 C -5.505 4.924 -3.232 1.00 . A A . 36 LEU CD1 1 1
14 46915 1 1 35 LEU CD2 C -7.782 5.287 -2.260 1.00 . A A . 36 LEU CD2 1 1
14 46916 1 1 35 LEU CG C -6.894 4.329 -3.068 1.00 . A A . 36 LEU CG 1 1
14 46917 1 1 35 LEU H H -8.535 2.572 -6.198 1.00 . A A . 36 LEU H 1 1
14 46918 1 1 35 LEU HA H -8.887 2.778 -3.414 1.00 . A A . 36 LEU HA 1 1
14 46919 1 1 35 LEU HB2 H -6.865 3.433 -5.026 1.00 . A A . 36 LEU HB2 1 1
14 46920 1 1 35 LEU HB3 H -7.617 5.025 -4.966 1.00 . A A . 36 LEU HB3 1 1
14 46921 1 1 35 LEU HD11 H -5.176 5.303 -2.280 1.00 . A A . 36 LEU HD11 1 1
14 46922 1 1 35 LEU HD12 H -5.540 5.725 -3.947 1.00 . A A . 36 LEU HD12 1 1
14 46923 1 1 35 LEU HD13 H -4.822 4.163 -3.574 1.00 . A A . 36 LEU HD13 1 1
14 46924 1 1 35 LEU HD21 H -8.562 4.722 -1.780 1.00 . A A . 36 LEU HD21 1 1
14 46925 1 1 35 LEU HD22 H -8.223 6.027 -2.915 1.00 . A A . 36 LEU HD22 1 1
14 46926 1 1 35 LEU HD23 H -7.190 5.787 -1.503 1.00 . A A . 36 LEU HD23 1 1
14 46927 1 1 35 LEU HG H -6.805 3.391 -2.546 1.00 . A A . 36 LEU HG 1 1
14 46928 1 1 35 LEU N N -9.171 2.587 -5.454 1.00 . A A . 36 LEU N 1 1
14 46929 1 1 35 LEU O O -10.504 4.668 -3.036 1.00 . A A . 36 LEU O 1 1
14 46930 1 1 36 MET C C -12.583 5.682 -4.534 1.00 . A A . 37 MET C 1 1
14 46931 1 1 36 MET CA C -11.296 6.231 -5.145 1.00 . A A . 37 MET CA 1 1
14 46932 1 1 36 MET CB C -11.573 6.750 -6.560 1.00 . A A . 37 MET CB 1 1
14 46933 1 1 36 MET CE C -14.195 9.699 -7.728 1.00 . A A . 37 MET CE 1 1
14 46934 1 1 36 MET CG C -12.636 7.847 -6.504 1.00 . A A . 37 MET CG 1 1
14 46935 1 1 36 MET H H -9.813 5.018 -6.049 1.00 . A A . 37 MET H 1 1
14 46936 1 1 36 MET HA H -10.930 7.044 -4.536 1.00 . A A . 37 MET HA 1 1
14 46937 1 1 36 MET HB2 H -10.662 7.148 -6.983 1.00 . A A . 37 MET HB2 1 1
14 46938 1 1 36 MET HB3 H -11.930 5.936 -7.176 1.00 . A A . 37 MET HB3 1 1
14 46939 1 1 36 MET HE1 H -14.478 10.264 -8.605 1.00 . A A . 37 MET HE1 1 1
14 46940 1 1 36 MET HE2 H -13.877 10.373 -6.944 1.00 . A A . 37 MET HE2 1 1
14 46941 1 1 36 MET HE3 H -15.042 9.127 -7.383 1.00 . A A . 37 MET HE3 1 1
14 46942 1 1 36 MET HG2 H -13.577 7.426 -6.185 1.00 . A A . 37 MET HG2 1 1
14 46943 1 1 36 MET HG3 H -12.327 8.610 -5.806 1.00 . A A . 37 MET HG3 1 1
14 46944 1 1 36 MET N N -10.281 5.187 -5.205 1.00 . A A . 37 MET N 1 1
14 46945 1 1 36 MET O O -13.162 6.288 -3.628 1.00 . A A . 37 MET O 1 1
14 46946 1 1 36 MET SD S -12.837 8.578 -8.147 1.00 . A A . 37 MET SD 1 1
14 46947 1 1 37 ILE C C -14.065 3.528 -3.040 1.00 . A A . 38 ILE C 1 1
14 46948 1 1 37 ILE CA C -14.244 3.915 -4.507 1.00 . A A . 38 ILE CA 1 1
14 46949 1 1 37 ILE CB C -14.587 2.675 -5.341 1.00 . A A . 38 ILE CB 1 1
14 46950 1 1 37 ILE CD1 C -16.147 4.048 -6.800 1.00 . A A . 38 ILE CD1 1 1
14 46951 1 1 37 ILE CG1 C -14.933 3.102 -6.779 1.00 . A A . 38 ILE CG1 1 1
14 46952 1 1 37 ILE CG2 C -15.794 1.958 -4.727 1.00 . A A . 38 ILE CG2 1 1
14 46953 1 1 37 ILE H H -12.527 4.086 -5.748 1.00 . A A . 38 ILE H 1 1
14 46954 1 1 37 ILE HA H -15.049 4.623 -4.572 1.00 . A A . 38 ILE HA 1 1
14 46955 1 1 37 ILE HB H -13.737 2.000 -5.356 1.00 . A A . 38 ILE HB 1 1
14 46956 1 1 37 ILE HD11 H -16.815 3.841 -5.976 1.00 . A A . 38 ILE HD11 1 1
14 46957 1 1 37 ILE HD12 H -16.676 3.923 -7.728 1.00 . A A . 38 ILE HD12 1 1
14 46958 1 1 37 ILE HD13 H -15.802 5.064 -6.721 1.00 . A A . 38 ILE HD13 1 1
14 46959 1 1 37 ILE HG12 H -14.082 3.611 -7.207 1.00 . A A . 38 ILE HG12 1 1
14 46960 1 1 37 ILE HG13 H -15.150 2.224 -7.371 1.00 . A A . 38 ILE HG13 1 1
14 46961 1 1 37 ILE HG21 H -15.501 1.458 -3.818 1.00 . A A . 38 ILE HG21 1 1
14 46962 1 1 37 ILE HG22 H -16.182 1.236 -5.431 1.00 . A A . 38 ILE HG22 1 1
14 46963 1 1 37 ILE HG23 H -16.558 2.690 -4.508 1.00 . A A . 38 ILE HG23 1 1
14 46964 1 1 37 ILE N N -13.027 4.533 -5.027 1.00 . A A . 38 ILE N 1 1
14 46965 1 1 37 ILE O O -14.958 3.748 -2.202 1.00 . A A . 38 ILE O 1 1
14 46966 1 1 38 LEU C C -12.631 3.737 -0.441 1.00 . A A . 39 LEU C 1 1
14 46967 1 1 38 LEU CA C -12.624 2.533 -1.381 1.00 . A A . 39 LEU CA 1 1
14 46968 1 1 38 LEU CB C -11.263 1.835 -1.323 1.00 . A A . 39 LEU CB 1 1
14 46969 1 1 38 LEU CD1 C -11.921 -0.142 0.102 1.00 . A A . 39 LEU CD1 1 1
14 46970 1 1 38 LEU CD2 C -9.611 0.816 0.262 1.00 . A A . 39 LEU CD2 1 1
14 46971 1 1 38 LEU CG C -11.089 1.152 0.045 1.00 . A A . 39 LEU CG 1 1
14 46972 1 1 38 LEU H H -12.237 2.806 -3.441 1.00 . A A . 39 LEU H 1 1
14 46973 1 1 38 LEU HA H -13.389 1.845 -1.072 1.00 . A A . 39 LEU HA 1 1
14 46974 1 1 38 LEU HB2 H -11.200 1.099 -2.112 1.00 . A A . 39 LEU HB2 1 1
14 46975 1 1 38 LEU HB3 H -10.481 2.565 -1.459 1.00 . A A . 39 LEU HB3 1 1
14 46976 1 1 38 LEU HD11 H -11.569 -0.761 0.909 1.00 . A A . 39 LEU HD11 1 1
14 46977 1 1 38 LEU HD12 H -11.826 -0.682 -0.827 1.00 . A A . 39 LEU HD12 1 1
14 46978 1 1 38 LEU HD13 H -12.957 0.098 0.267 1.00 . A A . 39 LEU HD13 1 1
14 46979 1 1 38 LEU HD21 H -9.045 1.732 0.370 1.00 . A A . 39 LEU HD21 1 1
14 46980 1 1 38 LEU HD22 H -9.242 0.262 -0.586 1.00 . A A . 39 LEU HD22 1 1
14 46981 1 1 38 LEU HD23 H -9.506 0.221 1.157 1.00 . A A . 39 LEU HD23 1 1
14 46982 1 1 38 LEU HG H -11.418 1.822 0.827 1.00 . A A . 39 LEU HG 1 1
14 46983 1 1 38 LEU N N -12.910 2.955 -2.738 1.00 . A A . 39 LEU N 1 1
14 46984 1 1 38 LEU O O -13.157 3.666 0.669 1.00 . A A . 39 LEU O 1 1
14 46985 1 1 39 THR C C -13.426 6.538 0.188 1.00 . A A . 40 THR C 1 1
14 46986 1 1 39 THR CA C -12.009 6.058 -0.107 1.00 . A A . 40 THR CA 1 1
14 46987 1 1 39 THR CB C -11.239 7.143 -0.858 1.00 . A A . 40 THR CB 1 1
14 46988 1 1 39 THR CG2 C -10.973 8.324 0.079 1.00 . A A . 40 THR CG2 1 1
14 46989 1 1 39 THR H H -11.666 4.841 -1.790 1.00 . A A . 40 THR H 1 1
14 46990 1 1 39 THR HA H -11.499 5.852 0.826 1.00 . A A . 40 THR HA 1 1
14 46991 1 1 39 THR HB H -11.819 7.485 -1.699 1.00 . A A . 40 THR HB 1 1
14 46992 1 1 39 THR HG1 H -9.952 6.759 -2.268 1.00 . A A . 40 THR HG1 1 1
14 46993 1 1 39 THR HG21 H -11.911 8.782 0.353 1.00 . A A . 40 THR HG21 1 1
14 46994 1 1 39 THR HG22 H -10.352 9.047 -0.425 1.00 . A A . 40 THR HG22 1 1
14 46995 1 1 39 THR HG23 H -10.469 7.972 0.967 1.00 . A A . 40 THR HG23 1 1
14 46996 1 1 39 THR N N -12.057 4.839 -0.898 1.00 . A A . 40 THR N 1 1
14 46997 1 1 39 THR O O -13.729 6.952 1.307 1.00 . A A . 40 THR O 1 1
14 46998 1 1 39 THR OG1 O -10.002 6.615 -1.321 1.00 . A A . 40 THR OG1 1 1
14 46999 1 1 40 GLN C C -16.297 6.177 0.532 1.00 . A A . 41 GLN C 1 1
14 47000 1 1 40 GLN CA C -15.674 6.910 -0.648 1.00 . A A . 41 GLN CA 1 1
14 47001 1 1 40 GLN CB C -16.473 6.610 -1.915 1.00 . A A . 41 GLN CB 1 1
14 47002 1 1 40 GLN CD C -17.663 8.810 -1.935 1.00 . A A . 41 GLN CD 1 1
14 47003 1 1 40 GLN CG C -17.835 7.300 -1.837 1.00 . A A . 41 GLN CG 1 1
14 47004 1 1 40 GLN H H -13.996 6.131 -1.695 1.00 . A A . 41 GLN H 1 1
14 47005 1 1 40 GLN HA H -15.695 7.975 -0.458 1.00 . A A . 41 GLN HA 1 1
14 47006 1 1 40 GLN HB2 H -15.934 6.979 -2.777 1.00 . A A . 41 GLN HB2 1 1
14 47007 1 1 40 GLN HB3 H -16.616 5.546 -2.008 1.00 . A A . 41 GLN HB3 1 1
14 47008 1 1 40 GLN HE21 H -16.656 8.731 -3.643 1.00 . A A . 41 GLN HE21 1 1
14 47009 1 1 40 GLN HE22 H -16.903 10.289 -3.020 1.00 . A A . 41 GLN HE22 1 1
14 47010 1 1 40 GLN HG2 H -18.452 6.959 -2.653 1.00 . A A . 41 GLN HG2 1 1
14 47011 1 1 40 GLN HG3 H -18.310 7.052 -0.899 1.00 . A A . 41 GLN HG3 1 1
14 47012 1 1 40 GLN N N -14.292 6.476 -0.822 1.00 . A A . 41 GLN N 1 1
14 47013 1 1 40 GLN NE2 N -17.022 9.319 -2.950 1.00 . A A . 41 GLN NE2 1 1
14 47014 1 1 40 GLN O O -16.911 6.795 1.404 1.00 . A A . 41 GLN O 1 1
14 47015 1 1 40 GLN OE1 O -18.122 9.546 -1.060 1.00 . A A . 41 GLN OE1 1 1
14 47016 1 1 41 LEU C C -15.997 4.448 2.990 1.00 . A A . 42 LEU C 1 1
14 47017 1 1 41 LEU CA C -16.664 4.072 1.674 1.00 . A A . 42 LEU CA 1 1
14 47018 1 1 41 LEU CB C -16.460 2.575 1.397 1.00 . A A . 42 LEU CB 1 1
14 47019 1 1 41 LEU CD1 C -17.217 0.677 -0.066 1.00 . A A . 42 LEU CD1 1 1
14 47020 1 1 41 LEU CD2 C -18.889 1.888 1.359 1.00 . A A . 42 LEU CD2 1 1
14 47021 1 1 41 LEU CG C -17.603 2.044 0.514 1.00 . A A . 42 LEU CG 1 1
14 47022 1 1 41 LEU H H -15.628 4.415 -0.161 1.00 . A A . 42 LEU H 1 1
14 47023 1 1 41 LEU HA H -17.714 4.284 1.762 1.00 . A A . 42 LEU HA 1 1
14 47024 1 1 41 LEU HB2 H -15.519 2.449 0.882 1.00 . A A . 42 LEU HB2 1 1
14 47025 1 1 41 LEU HB3 H -16.433 2.018 2.322 1.00 . A A . 42 LEU HB3 1 1
14 47026 1 1 41 LEU HD11 H -16.204 0.705 -0.438 1.00 . A A . 42 LEU HD11 1 1
14 47027 1 1 41 LEU HD12 H -17.888 0.435 -0.877 1.00 . A A . 42 LEU HD12 1 1
14 47028 1 1 41 LEU HD13 H -17.300 -0.076 0.706 1.00 . A A . 42 LEU HD13 1 1
14 47029 1 1 41 LEU HD21 H -19.554 1.187 0.883 1.00 . A A . 42 LEU HD21 1 1
14 47030 1 1 41 LEU HD22 H -19.381 2.835 1.441 1.00 . A A . 42 LEU HD22 1 1
14 47031 1 1 41 LEU HD23 H -18.647 1.527 2.347 1.00 . A A . 42 LEU HD23 1 1
14 47032 1 1 41 LEU HG H -17.782 2.739 -0.296 1.00 . A A . 42 LEU HG 1 1
14 47033 1 1 41 LEU N N -16.126 4.863 0.566 1.00 . A A . 42 LEU N 1 1
14 47034 1 1 41 LEU O O -16.654 4.514 4.033 1.00 . A A . 42 LEU O 1 1
14 47035 1 1 42 ARG C C -14.677 6.095 4.929 1.00 . A A . 43 ARG C 1 1
14 47036 1 1 42 ARG CA C -13.942 5.020 4.133 1.00 . A A . 43 ARG CA 1 1
14 47037 1 1 42 ARG CB C -12.557 5.539 3.742 1.00 . A A . 43 ARG CB 1 1
14 47038 1 1 42 ARG CD C -10.372 6.336 4.647 1.00 . A A . 43 ARG CD 1 1
14 47039 1 1 42 ARG CG C -11.660 5.583 4.980 1.00 . A A . 43 ARG CG 1 1
14 47040 1 1 42 ARG CZ C -8.805 6.411 2.795 1.00 . A A . 43 ARG CZ 1 1
14 47041 1 1 42 ARG H H -14.233 4.584 2.078 1.00 . A A . 43 ARG H 1 1
14 47042 1 1 42 ARG HA H -13.828 4.139 4.748 1.00 . A A . 43 ARG HA 1 1
14 47043 1 1 42 ARG HB2 H -12.122 4.883 3.003 1.00 . A A . 43 ARG HB2 1 1
14 47044 1 1 42 ARG HB3 H -12.648 6.534 3.334 1.00 . A A . 43 ARG HB3 1 1
14 47045 1 1 42 ARG HD2 H -10.605 7.368 4.431 1.00 . A A . 43 ARG HD2 1 1
14 47046 1 1 42 ARG HD3 H -9.705 6.294 5.497 1.00 . A A . 43 ARG HD3 1 1
14 47047 1 1 42 ARG HE H -9.957 4.828 3.217 1.00 . A A . 43 ARG HE 1 1
14 47048 1 1 42 ARG HG2 H -12.178 6.087 5.783 1.00 . A A . 43 ARG HG2 1 1
14 47049 1 1 42 ARG HG3 H -11.417 4.576 5.283 1.00 . A A . 43 ARG HG3 1 1
14 47050 1 1 42 ARG HH11 H -8.919 8.051 3.939 1.00 . A A . 43 ARG HH11 1 1
14 47051 1 1 42 ARG HH12 H -7.796 8.132 2.621 1.00 . A A . 43 ARG HH12 1 1
14 47052 1 1 42 ARG HH21 H -8.486 4.930 1.487 1.00 . A A . 43 ARG HH21 1 1
14 47053 1 1 42 ARG HH22 H -7.549 6.364 1.237 1.00 . A A . 43 ARG HH22 1 1
14 47054 1 1 42 ARG N N -14.697 4.670 2.937 1.00 . A A . 43 ARG N 1 1
14 47055 1 1 42 ARG NE N -9.718 5.740 3.489 1.00 . A A . 43 ARG NE 1 1
14 47056 1 1 42 ARG NH1 N -8.481 7.625 3.145 1.00 . A A . 43 ARG NH1 1 1
14 47057 1 1 42 ARG NH2 N -8.236 5.858 1.759 1.00 . A A . 43 ARG NH2 1 1
14 47058 1 1 42 ARG O O -14.503 6.211 6.141 1.00 . A A . 43 ARG O 1 1
14 47059 1 1 43 ASN C C -17.194 7.364 5.939 1.00 . A A . 44 ASN C 1 1
14 47060 1 1 43 ASN CA C -16.254 7.942 4.892 1.00 . A A . 44 ASN CA 1 1
14 47061 1 1 43 ASN CB C -17.063 8.724 3.853 1.00 . A A . 44 ASN CB 1 1
14 47062 1 1 43 ASN CG C -16.127 9.535 2.961 1.00 . A A . 44 ASN CG 1 1
14 47063 1 1 43 ASN H H -15.596 6.741 3.272 1.00 . A A . 44 ASN H 1 1
14 47064 1 1 43 ASN HA H -15.567 8.614 5.378 1.00 . A A . 44 ASN HA 1 1
14 47065 1 1 43 ASN HB2 H -17.628 8.033 3.247 1.00 . A A . 44 ASN HB2 1 1
14 47066 1 1 43 ASN HB3 H -17.742 9.392 4.358 1.00 . A A . 44 ASN HB3 1 1
14 47067 1 1 43 ASN HD21 H -14.580 9.407 4.200 1.00 . A A . 44 ASN HD21 1 1
14 47068 1 1 43 ASN HD22 H -14.295 10.278 2.776 1.00 . A A . 44 ASN HD22 1 1
14 47069 1 1 43 ASN N N -15.499 6.879 4.238 1.00 . A A . 44 ASN N 1 1
14 47070 1 1 43 ASN ND2 N -14.899 9.758 3.345 1.00 . A A . 44 ASN ND2 1 1
14 47071 1 1 43 ASN O O -17.355 7.932 7.019 1.00 . A A . 44 ASN O 1 1
14 47072 1 1 43 ASN OD1 O -16.523 9.974 1.881 1.00 . A A . 44 ASN OD1 1 1
14 47073 1 1 44 GLY C C -19.701 4.674 5.800 1.00 . A A . 45 GLY C 1 1
14 47074 1 1 44 GLY CA C -18.733 5.588 6.543 1.00 . A A . 45 GLY CA 1 1
14 47075 1 1 44 GLY H H -17.642 5.826 4.741 1.00 . A A . 45 GLY H 1 1
14 47076 1 1 44 GLY HA2 H -18.166 5.004 7.256 1.00 . A A . 45 GLY HA2 1 1
14 47077 1 1 44 GLY HA3 H -19.296 6.342 7.073 1.00 . A A . 45 GLY HA3 1 1
14 47078 1 1 44 GLY N N -17.812 6.234 5.616 1.00 . A A . 45 GLY N 1 1
14 47079 1 1 44 GLY O O -19.604 4.510 4.585 1.00 . A A . 45 GLY O 1 1
14 47080 1 1 45 PRO C C -22.754 3.922 5.228 1.00 . A A . 46 PRO C 1 1
14 47081 1 1 45 PRO CA C -21.638 3.158 5.918 1.00 . A A . 46 PRO CA 1 1
14 47082 1 1 45 PRO CB C -22.162 2.371 7.126 1.00 . A A . 46 PRO CB 1 1
14 47083 1 1 45 PRO CD C -20.798 4.220 7.965 1.00 . A A . 46 PRO CD 1 1
14 47084 1 1 45 PRO CG C -21.964 3.279 8.306 1.00 . A A . 46 PRO CG 1 1
14 47085 1 1 45 PRO HA H -21.162 2.487 5.219 1.00 . A A . 46 PRO HA 1 1
14 47086 1 1 45 PRO HB2 H -23.209 2.136 7.002 1.00 . A A . 46 PRO HB2 1 1
14 47087 1 1 45 PRO HB3 H -21.590 1.466 7.252 1.00 . A A . 46 PRO HB3 1 1
14 47088 1 1 45 PRO HD2 H -21.046 5.244 8.219 1.00 . A A . 46 PRO HD2 1 1
14 47089 1 1 45 PRO HD3 H -19.896 3.915 8.477 1.00 . A A . 46 PRO HD3 1 1
14 47090 1 1 45 PRO HG2 H -22.867 3.855 8.486 1.00 . A A . 46 PRO HG2 1 1
14 47091 1 1 45 PRO HG3 H -21.721 2.700 9.186 1.00 . A A . 46 PRO HG3 1 1
14 47092 1 1 45 PRO N N -20.625 4.079 6.512 1.00 . A A . 46 PRO N 1 1
14 47093 1 1 45 PRO O O -23.488 4.683 5.861 1.00 . A A . 46 PRO O 1 1
14 47094 1 1 46 LEU C C -24.385 3.519 1.985 1.00 . A A . 47 LEU C 1 1
14 47095 1 1 46 LEU CA C -23.911 4.401 3.159 1.00 . A A . 47 LEU CA 1 1
14 47096 1 1 46 LEU CB C -23.389 5.754 2.626 1.00 . A A . 47 LEU CB 1 1
14 47097 1 1 46 LEU CD1 C -21.403 4.695 1.545 1.00 . A A . 47 LEU CD1 1 1
14 47098 1 1 46 LEU CD2 C -21.356 7.109 2.185 1.00 . A A . 47 LEU CD2 1 1
14 47099 1 1 46 LEU CG C -21.865 5.731 2.572 1.00 . A A . 47 LEU CG 1 1
14 47100 1 1 46 LEU H H -22.280 3.097 3.471 1.00 . A A . 47 LEU H 1 1
14 47101 1 1 46 LEU HA H -24.722 4.602 3.827 1.00 . A A . 47 LEU HA 1 1
14 47102 1 1 46 LEU HB2 H -23.783 5.942 1.632 1.00 . A A . 47 LEU HB2 1 1
14 47103 1 1 46 LEU HB3 H -23.710 6.550 3.285 1.00 . A A . 47 LEU HB3 1 1
14 47104 1 1 46 LEU HD11 H -22.027 4.746 0.664 1.00 . A A . 47 LEU HD11 1 1
14 47105 1 1 46 LEU HD12 H -21.470 3.707 1.972 1.00 . A A . 47 LEU HD12 1 1
14 47106 1 1 46 LEU HD13 H -20.383 4.896 1.271 1.00 . A A . 47 LEU HD13 1 1
14 47107 1 1 46 LEU HD21 H -20.292 7.059 2.025 1.00 . A A . 47 LEU HD21 1 1
14 47108 1 1 46 LEU HD22 H -21.569 7.805 2.982 1.00 . A A . 47 LEU HD22 1 1
14 47109 1 1 46 LEU HD23 H -21.846 7.432 1.279 1.00 . A A . 47 LEU HD23 1 1
14 47110 1 1 46 LEU HG H -21.474 5.477 3.546 1.00 . A A . 47 LEU HG 1 1
14 47111 1 1 46 LEU N N -22.883 3.716 3.923 1.00 . A A . 47 LEU N 1 1
14 47112 1 1 46 LEU O O -23.572 3.039 1.191 1.00 . A A . 47 LEU O 1 1
14 47113 1 1 47 PRO C C -25.645 2.888 -0.625 1.00 . A A . 48 PRO C 1 1
14 47114 1 1 47 PRO CA C -26.231 2.501 0.734 1.00 . A A . 48 PRO CA 1 1
14 47115 1 1 47 PRO CB C -27.737 2.806 0.789 1.00 . A A . 48 PRO CB 1 1
14 47116 1 1 47 PRO CD C -26.726 3.829 2.732 1.00 . A A . 48 PRO CD 1 1
14 47117 1 1 47 PRO CG C -28.006 3.210 2.203 1.00 . A A . 48 PRO CG 1 1
14 47118 1 1 47 PRO HA H -26.064 1.452 0.923 1.00 . A A . 48 PRO HA 1 1
14 47119 1 1 47 PRO HB2 H -27.977 3.622 0.115 1.00 . A A . 48 PRO HB2 1 1
14 47120 1 1 47 PRO HB3 H -28.308 1.930 0.535 1.00 . A A . 48 PRO HB3 1 1
14 47121 1 1 47 PRO HD2 H -26.770 4.910 2.677 1.00 . A A . 48 PRO HD2 1 1
14 47122 1 1 47 PRO HD3 H -26.557 3.501 3.745 1.00 . A A . 48 PRO HD3 1 1
14 47123 1 1 47 PRO HG2 H -28.811 3.935 2.243 1.00 . A A . 48 PRO HG2 1 1
14 47124 1 1 47 PRO HG3 H -28.260 2.344 2.798 1.00 . A A . 48 PRO HG3 1 1
14 47125 1 1 47 PRO N N -25.669 3.314 1.849 1.00 . A A . 48 PRO N 1 1
14 47126 1 1 47 PRO O O -24.994 3.924 -0.765 1.00 . A A . 48 PRO O 1 1
14 47127 1 1 48 VAL C C -25.955 3.618 -3.510 1.00 . A A . 49 VAL C 1 1
14 47128 1 1 48 VAL CA C -25.386 2.310 -2.969 1.00 . A A . 49 VAL CA 1 1
14 47129 1 1 48 VAL CB C -25.782 1.161 -3.893 1.00 . A A . 49 VAL CB 1 1
14 47130 1 1 48 VAL CG1 C -25.592 -0.165 -3.164 1.00 . A A . 49 VAL CG1 1 1
14 47131 1 1 48 VAL CG2 C -27.244 1.286 -4.326 1.00 . A A . 49 VAL CG2 1 1
14 47132 1 1 48 VAL H H -26.415 1.241 -1.451 1.00 . A A . 49 VAL H 1 1
14 47133 1 1 48 VAL HA H -24.310 2.380 -2.933 1.00 . A A . 49 VAL HA 1 1
14 47134 1 1 48 VAL HB H -25.152 1.180 -4.763 1.00 . A A . 49 VAL HB 1 1
14 47135 1 1 48 VAL HG11 H -26.329 -0.261 -2.383 1.00 . A A . 49 VAL HG11 1 1
14 47136 1 1 48 VAL HG12 H -24.606 -0.205 -2.733 1.00 . A A . 49 VAL HG12 1 1
14 47137 1 1 48 VAL HG13 H -25.714 -0.964 -3.864 1.00 . A A . 49 VAL HG13 1 1
14 47138 1 1 48 VAL HG21 H -27.329 2.061 -5.068 1.00 . A A . 49 VAL HG21 1 1
14 47139 1 1 48 VAL HG22 H -27.846 1.540 -3.468 1.00 . A A . 49 VAL HG22 1 1
14 47140 1 1 48 VAL HG23 H -27.581 0.347 -4.745 1.00 . A A . 49 VAL HG23 1 1
14 47141 1 1 48 VAL N N -25.889 2.051 -1.624 1.00 . A A . 49 VAL N 1 1
14 47142 1 1 48 VAL O O -25.281 4.374 -4.207 1.00 . A A . 49 VAL O 1 1
14 47143 1 1 49 THR C C -27.150 6.325 -3.114 1.00 . A A . 50 THR C 1 1
14 47144 1 1 49 THR CA C -27.884 5.084 -3.632 1.00 . A A . 50 THR CA 1 1
14 47145 1 1 49 THR CB C -29.340 5.107 -3.145 1.00 . A A . 50 THR CB 1 1
14 47146 1 1 49 THR CG2 C -30.082 6.285 -3.787 1.00 . A A . 50 THR CG2 1 1
14 47147 1 1 49 THR H H -27.667 3.198 -2.625 1.00 . A A . 50 THR H 1 1
14 47148 1 1 49 THR HA H -27.881 5.108 -4.707 1.00 . A A . 50 THR HA 1 1
14 47149 1 1 49 THR HB H -29.364 5.221 -2.073 1.00 . A A . 50 THR HB 1 1
14 47150 1 1 49 THR HG1 H -29.614 3.608 -4.350 1.00 . A A . 50 THR HG1 1 1
14 47151 1 1 49 THR HG21 H -29.841 6.342 -4.838 1.00 . A A . 50 THR HG21 1 1
14 47152 1 1 49 THR HG22 H -29.788 7.203 -3.301 1.00 . A A . 50 THR HG22 1 1
14 47153 1 1 49 THR HG23 H -31.143 6.144 -3.671 1.00 . A A . 50 THR HG23 1 1
14 47154 1 1 49 THR N N -27.202 3.859 -3.181 1.00 . A A . 50 THR N 1 1
14 47155 1 1 49 THR O O -26.901 7.287 -3.854 1.00 . A A . 50 THR O 1 1
14 47156 1 1 49 THR OG1 O -29.977 3.889 -3.506 1.00 . A A . 50 THR OG1 1 1
14 47157 1 1 50 ASP C C -24.669 7.537 -1.872 1.00 . A A . 51 ASP C 1 1
14 47158 1 1 50 ASP CA C -26.053 7.408 -1.238 1.00 . A A . 51 ASP CA 1 1
14 47159 1 1 50 ASP CB C -25.930 7.186 0.279 1.00 . A A . 51 ASP CB 1 1
14 47160 1 1 50 ASP CG C -27.185 7.687 1.004 1.00 . A A . 51 ASP CG 1 1
14 47161 1 1 50 ASP H H -26.976 5.489 -1.304 1.00 . A A . 51 ASP H 1 1
14 47162 1 1 50 ASP HA H -26.594 8.322 -1.425 1.00 . A A . 51 ASP HA 1 1
14 47163 1 1 50 ASP HB2 H -25.810 6.132 0.480 1.00 . A A . 51 ASP HB2 1 1
14 47164 1 1 50 ASP HB3 H -25.068 7.718 0.666 1.00 . A A . 51 ASP HB3 1 1
14 47165 1 1 50 ASP N N -26.780 6.291 -1.840 1.00 . A A . 51 ASP N 1 1
14 47166 1 1 50 ASP O O -24.180 8.648 -2.121 1.00 . A A . 51 ASP O 1 1
14 47167 1 1 50 ASP OD1 O -28.033 8.274 0.354 1.00 . A A . 51 ASP OD1 1 1
14 47168 1 1 50 ASP OD2 O -27.278 7.473 2.201 1.00 . A A . 51 ASP OD2 1 1
14 47169 1 1 51 LEU C C -22.784 7.066 -4.113 1.00 . A A . 52 LEU C 1 1
14 47170 1 1 51 LEU CA C -22.726 6.400 -2.732 1.00 . A A . 52 LEU CA 1 1
14 47171 1 1 51 LEU CB C -22.211 4.953 -2.859 1.00 . A A . 52 LEU CB 1 1
14 47172 1 1 51 LEU CD1 C -20.153 3.524 -2.731 1.00 . A A . 52 LEU CD1 1 1
14 47173 1 1 51 LEU CD2 C -20.210 5.476 -4.325 1.00 . A A . 52 LEU CD2 1 1
14 47174 1 1 51 LEU CG C -20.671 4.945 -2.951 1.00 . A A . 52 LEU CG 1 1
14 47175 1 1 51 LEU H H -24.479 5.542 -1.922 1.00 . A A . 52 LEU H 1 1
14 47176 1 1 51 LEU HA H -22.062 6.966 -2.091 1.00 . A A . 52 LEU HA 1 1
14 47177 1 1 51 LEU HB2 H -22.523 4.381 -1.993 1.00 . A A . 52 LEU HB2 1 1
14 47178 1 1 51 LEU HB3 H -22.625 4.498 -3.744 1.00 . A A . 52 LEU HB3 1 1
14 47179 1 1 51 LEU HD11 H -20.768 2.828 -3.277 1.00 . A A . 52 LEU HD11 1 1
14 47180 1 1 51 LEU HD12 H -20.185 3.286 -1.678 1.00 . A A . 52 LEU HD12 1 1
14 47181 1 1 51 LEU HD13 H -19.134 3.459 -3.083 1.00 . A A . 52 LEU HD13 1 1
14 47182 1 1 51 LEU HD21 H -20.948 5.260 -5.086 1.00 . A A . 52 LEU HD21 1 1
14 47183 1 1 51 LEU HD22 H -19.273 5.016 -4.599 1.00 . A A . 52 LEU HD22 1 1
14 47184 1 1 51 LEU HD23 H -20.068 6.537 -4.262 1.00 . A A . 52 LEU HD23 1 1
14 47185 1 1 51 LEU HG H -20.266 5.574 -2.170 1.00 . A A . 52 LEU HG 1 1
14 47186 1 1 51 LEU N N -24.045 6.397 -2.133 1.00 . A A . 52 LEU N 1 1
14 47187 1 1 51 LEU O O -21.912 7.861 -4.465 1.00 . A A . 52 LEU O 1 1
14 47188 1 1 52 ALA C C -24.096 8.833 -6.097 1.00 . A A . 53 ALA C 1 1
14 47189 1 1 52 ALA CA C -23.974 7.321 -6.204 1.00 . A A . 53 ALA CA 1 1
14 47190 1 1 52 ALA CB C -25.221 6.745 -6.869 1.00 . A A . 53 ALA CB 1 1
14 47191 1 1 52 ALA H H -24.488 6.119 -4.549 1.00 . A A . 53 ALA H 1 1
14 47192 1 1 52 ALA HA H -23.111 7.071 -6.806 1.00 . A A . 53 ALA HA 1 1
14 47193 1 1 52 ALA HB1 H -25.305 7.126 -7.878 1.00 . A A . 53 ALA HB1 1 1
14 47194 1 1 52 ALA HB2 H -26.096 7.022 -6.303 1.00 . A A . 53 ALA HB2 1 1
14 47195 1 1 52 ALA HB3 H -25.140 5.672 -6.900 1.00 . A A . 53 ALA HB3 1 1
14 47196 1 1 52 ALA N N -23.817 6.745 -4.881 1.00 . A A . 53 ALA N 1 1
14 47197 1 1 52 ALA O O -23.484 9.567 -6.868 1.00 . A A . 53 ALA O 1 1
14 47198 1 1 53 GLU C C -23.712 11.408 -4.763 1.00 . A A . 54 GLU C 1 1
14 47199 1 1 53 GLU CA C -25.069 10.734 -4.947 1.00 . A A . 54 GLU CA 1 1
14 47200 1 1 53 GLU CB C -25.940 10.990 -3.719 1.00 . A A . 54 GLU CB 1 1
14 47201 1 1 53 GLU CD C -28.224 10.662 -2.752 1.00 . A A . 54 GLU CD 1 1
14 47202 1 1 53 GLU CG C -27.376 10.553 -4.015 1.00 . A A . 54 GLU CG 1 1
14 47203 1 1 53 GLU H H -25.368 8.661 -4.551 1.00 . A A . 54 GLU H 1 1
14 47204 1 1 53 GLU HA H -25.559 11.152 -5.818 1.00 . A A . 54 GLU HA 1 1
14 47205 1 1 53 GLU HB2 H -25.556 10.424 -2.885 1.00 . A A . 54 GLU HB2 1 1
14 47206 1 1 53 GLU HB3 H -25.929 12.044 -3.476 1.00 . A A . 54 GLU HB3 1 1
14 47207 1 1 53 GLU HG2 H -27.792 11.191 -4.781 1.00 . A A . 54 GLU HG2 1 1
14 47208 1 1 53 GLU HG3 H -27.377 9.531 -4.360 1.00 . A A . 54 GLU HG3 1 1
14 47209 1 1 53 GLU N N -24.888 9.295 -5.136 1.00 . A A . 54 GLU N 1 1
14 47210 1 1 53 GLU O O -23.447 12.456 -5.358 1.00 . A A . 54 GLU O 1 1
14 47211 1 1 53 GLU OE1 O -27.680 11.041 -1.727 1.00 . A A . 54 GLU OE1 1 1
14 47212 1 1 53 GLU OE2 O -29.405 10.365 -2.829 1.00 . A A . 54 GLU OE2 1 1
14 47213 1 1 54 ALA C C -20.720 11.391 -4.994 1.00 . A A . 55 ALA C 1 1
14 47214 1 1 54 ALA CA C -21.530 11.361 -3.702 1.00 . A A . 55 ALA CA 1 1
14 47215 1 1 54 ALA CB C -20.794 10.517 -2.661 1.00 . A A . 55 ALA CB 1 1
14 47216 1 1 54 ALA H H -23.126 9.969 -3.489 1.00 . A A . 55 ALA H 1 1
14 47217 1 1 54 ALA HA H -21.633 12.370 -3.326 1.00 . A A . 55 ALA HA 1 1
14 47218 1 1 54 ALA HB1 H -19.782 10.880 -2.553 1.00 . A A . 55 ALA HB1 1 1
14 47219 1 1 54 ALA HB2 H -20.775 9.488 -2.983 1.00 . A A . 55 ALA HB2 1 1
14 47220 1 1 54 ALA HB3 H -21.304 10.588 -1.713 1.00 . A A . 55 ALA HB3 1 1
14 47221 1 1 54 ALA N N -22.858 10.803 -3.941 1.00 . A A . 55 ALA N 1 1
14 47222 1 1 54 ALA O O -20.002 12.354 -5.265 1.00 . A A . 55 ALA O 1 1
14 47223 1 1 55 ILE C C -21.009 10.765 -8.204 1.00 . A A . 56 ILE C 1 1
14 47224 1 1 55 ILE CA C -20.130 10.256 -7.067 1.00 . A A . 56 ILE CA 1 1
14 47225 1 1 55 ILE CB C -19.714 8.810 -7.347 1.00 . A A . 56 ILE CB 1 1
14 47226 1 1 55 ILE CD1 C -18.353 6.888 -6.483 1.00 . A A . 56 ILE CD1 1 1
14 47227 1 1 55 ILE CG1 C -18.647 8.385 -6.330 1.00 . A A . 56 ILE CG1 1 1
14 47228 1 1 55 ILE CG2 C -19.147 8.699 -8.771 1.00 . A A . 56 ILE CG2 1 1
14 47229 1 1 55 ILE H H -21.445 9.604 -5.532 1.00 . A A . 56 ILE H 1 1
14 47230 1 1 55 ILE HA H -19.238 10.868 -7.018 1.00 . A A . 56 ILE HA 1 1
14 47231 1 1 55 ILE HB H -20.579 8.168 -7.253 1.00 . A A . 56 ILE HB 1 1
14 47232 1 1 55 ILE HD11 H -17.824 6.531 -5.611 1.00 . A A . 56 ILE HD11 1 1
14 47233 1 1 55 ILE HD12 H -17.744 6.734 -7.361 1.00 . A A . 56 ILE HD12 1 1
14 47234 1 1 55 ILE HD13 H -19.281 6.345 -6.589 1.00 . A A . 56 ILE HD13 1 1
14 47235 1 1 55 ILE HG12 H -17.743 8.950 -6.504 1.00 . A A . 56 ILE HG12 1 1
14 47236 1 1 55 ILE HG13 H -19.005 8.582 -5.329 1.00 . A A . 56 ILE HG13 1 1
14 47237 1 1 55 ILE HG21 H -19.961 8.676 -9.475 1.00 . A A . 56 ILE HG21 1 1
14 47238 1 1 55 ILE HG22 H -18.564 7.798 -8.871 1.00 . A A . 56 ILE HG22 1 1
14 47239 1 1 55 ILE HG23 H -18.523 9.555 -8.978 1.00 . A A . 56 ILE HG23 1 1
14 47240 1 1 55 ILE N N -20.849 10.338 -5.796 1.00 . A A . 56 ILE N 1 1
14 47241 1 1 55 ILE O O -20.853 11.895 -8.664 1.00 . A A . 56 ILE O 1 1
14 47242 1 1 56 GLY C C -23.284 9.091 -10.532 1.00 . A A . 57 GLY C 1 1
14 47243 1 1 56 GLY CA C -22.847 10.300 -9.720 1.00 . A A . 57 GLY CA 1 1
14 47244 1 1 56 GLY H H -22.026 9.042 -8.230 1.00 . A A . 57 GLY H 1 1
14 47245 1 1 56 GLY HA2 H -23.719 10.768 -9.297 1.00 . A A . 57 GLY HA2 1 1
14 47246 1 1 56 GLY HA3 H -22.354 11.004 -10.381 1.00 . A A . 57 GLY HA3 1 1
14 47247 1 1 56 GLY N N -21.942 9.926 -8.645 1.00 . A A . 57 GLY N 1 1
14 47248 1 1 56 GLY O O -22.707 8.810 -11.587 1.00 . A A . 57 GLY O 1 1
14 47249 1 1 57 MET C C -23.725 6.190 -10.975 1.00 . A A . 58 MET C 1 1
14 47250 1 1 57 MET CA C -24.819 7.219 -10.757 1.00 . A A . 58 MET CA 1 1
14 47251 1 1 57 MET CB C -25.395 7.651 -12.112 1.00 . A A . 58 MET CB 1 1
14 47252 1 1 57 MET CE C -28.191 7.515 -13.949 1.00 . A A . 58 MET CE 1 1
14 47253 1 1 57 MET CG C -26.677 8.454 -11.896 1.00 . A A . 58 MET CG 1 1
14 47254 1 1 57 MET H H -24.736 8.646 -9.196 1.00 . A A . 58 MET H 1 1
14 47255 1 1 57 MET HA H -25.605 6.775 -10.170 1.00 . A A . 58 MET HA 1 1
14 47256 1 1 57 MET HB2 H -24.674 8.260 -12.636 1.00 . A A . 58 MET HB2 1 1
14 47257 1 1 57 MET HB3 H -25.614 6.774 -12.699 1.00 . A A . 58 MET HB3 1 1
14 47258 1 1 57 MET HE1 H -28.737 7.683 -14.867 1.00 . A A . 58 MET HE1 1 1
14 47259 1 1 57 MET HE2 H -28.878 7.249 -13.159 1.00 . A A . 58 MET HE2 1 1
14 47260 1 1 57 MET HE3 H -27.485 6.715 -14.094 1.00 . A A . 58 MET HE3 1 1
14 47261 1 1 57 MET HG2 H -27.416 7.828 -11.419 1.00 . A A . 58 MET HG2 1 1
14 47262 1 1 57 MET HG3 H -26.467 9.305 -11.264 1.00 . A A . 58 MET HG3 1 1
14 47263 1 1 57 MET N N -24.309 8.381 -10.047 1.00 . A A . 58 MET N 1 1
14 47264 1 1 57 MET O O -22.875 6.344 -11.852 1.00 . A A . 58 MET O 1 1
14 47265 1 1 57 MET SD S -27.308 9.028 -13.492 1.00 . A A . 58 MET SD 1 1
14 47266 1 1 58 GLU C C -23.096 2.919 -9.342 1.00 . A A . 59 GLU C 1 1
14 47267 1 1 58 GLU CA C -22.760 4.070 -10.288 1.00 . A A . 59 GLU CA 1 1
14 47268 1 1 58 GLU CB C -21.358 4.625 -9.952 1.00 . A A . 59 GLU CB 1 1
14 47269 1 1 58 GLU CD C -20.325 4.694 -12.236 1.00 . A A . 59 GLU CD 1 1
14 47270 1 1 58 GLU CG C -20.312 3.993 -10.879 1.00 . A A . 59 GLU CG 1 1
14 47271 1 1 58 GLU H H -24.457 5.055 -9.497 1.00 . A A . 59 GLU H 1 1
14 47272 1 1 58 GLU HA H -22.775 3.701 -11.312 1.00 . A A . 59 GLU HA 1 1
14 47273 1 1 58 GLU HB2 H -21.353 5.696 -10.077 1.00 . A A . 59 GLU HB2 1 1
14 47274 1 1 58 GLU HB3 H -21.102 4.394 -8.924 1.00 . A A . 59 GLU HB3 1 1
14 47275 1 1 58 GLU HG2 H -19.331 4.081 -10.433 1.00 . A A . 59 GLU HG2 1 1
14 47276 1 1 58 GLU HG3 H -20.546 2.952 -11.021 1.00 . A A . 59 GLU HG3 1 1
14 47277 1 1 58 GLU N N -23.755 5.127 -10.171 1.00 . A A . 59 GLU N 1 1
14 47278 1 1 58 GLU O O -22.203 2.266 -8.805 1.00 . A A . 59 GLU O 1 1
14 47279 1 1 58 GLU OE1 O -20.572 5.888 -12.264 1.00 . A A . 59 GLU OE1 1 1
14 47280 1 1 58 GLU OE2 O -20.108 4.020 -13.228 1.00 . A A . 59 GLU OE2 1 1
14 47281 1 1 59 GLN C C -24.384 0.270 -8.739 1.00 . A A . 60 GLN C 1 1
14 47282 1 1 59 GLN CA C -24.815 1.641 -8.227 1.00 . A A . 60 GLN CA 1 1
14 47283 1 1 59 GLN CB C -26.341 1.679 -8.082 1.00 . A A . 60 GLN CB 1 1
14 47284 1 1 59 GLN CD C -28.256 3.226 -7.629 1.00 . A A . 60 GLN CD 1 1
14 47285 1 1 59 GLN CG C -26.828 3.129 -8.154 1.00 . A A . 60 GLN CG 1 1
14 47286 1 1 59 GLN H H -25.039 3.265 -9.572 1.00 . A A . 60 GLN H 1 1
14 47287 1 1 59 GLN HA H -24.367 1.805 -7.259 1.00 . A A . 60 GLN HA 1 1
14 47288 1 1 59 GLN HB2 H -26.795 1.108 -8.882 1.00 . A A . 60 GLN HB2 1 1
14 47289 1 1 59 GLN HB3 H -26.616 1.248 -7.135 1.00 . A A . 60 GLN HB3 1 1
14 47290 1 1 59 GLN HE21 H -28.423 5.164 -8.020 1.00 . A A . 60 GLN HE21 1 1
14 47291 1 1 59 GLN HE22 H -29.793 4.444 -7.325 1.00 . A A . 60 GLN HE22 1 1
14 47292 1 1 59 GLN HG2 H -26.182 3.767 -7.568 1.00 . A A . 60 GLN HG2 1 1
14 47293 1 1 59 GLN HG3 H -26.807 3.458 -9.182 1.00 . A A . 60 GLN HG3 1 1
14 47294 1 1 59 GLN N N -24.379 2.696 -9.128 1.00 . A A . 60 GLN N 1 1
14 47295 1 1 59 GLN NE2 N -28.875 4.373 -7.661 1.00 . A A . 60 GLN NE2 1 1
14 47296 1 1 59 GLN O O -24.254 -0.685 -7.966 1.00 . A A . 60 GLN O 1 1
14 47297 1 1 59 GLN OE1 O -28.822 2.229 -7.179 1.00 . A A . 60 GLN OE1 1 1
14 47298 1 1 60 SER C C -22.313 -1.426 -10.268 1.00 . A A . 61 SER C 1 1
14 47299 1 1 60 SER CA C -23.747 -1.083 -10.650 1.00 . A A . 61 SER CA 1 1
14 47300 1 1 60 SER CB C -23.871 -0.989 -12.171 1.00 . A A . 61 SER CB 1 1
14 47301 1 1 60 SER H H -24.265 0.963 -10.625 1.00 . A A . 61 SER H 1 1
14 47302 1 1 60 SER HA H -24.397 -1.865 -10.299 1.00 . A A . 61 SER HA 1 1
14 47303 1 1 60 SER HB2 H -23.540 -1.911 -12.617 1.00 . A A . 61 SER HB2 1 1
14 47304 1 1 60 SER HB3 H -24.904 -0.811 -12.436 1.00 . A A . 61 SER HB3 1 1
14 47305 1 1 60 SER HG H -22.585 0.445 -11.895 1.00 . A A . 61 SER HG 1 1
14 47306 1 1 60 SER N N -24.162 0.174 -10.049 1.00 . A A . 61 SER N 1 1
14 47307 1 1 60 SER O O -22.004 -2.570 -9.930 1.00 . A A . 61 SER O 1 1
14 47308 1 1 60 SER OG O -23.058 0.078 -12.645 1.00 . A A . 61 SER OG 1 1
14 47309 1 1 61 ALA C C -19.909 -1.017 -8.511 1.00 . A A . 62 ALA C 1 1
14 47310 1 1 61 ALA CA C -20.039 -0.629 -9.976 1.00 . A A . 62 ALA CA 1 1
14 47311 1 1 61 ALA CB C -19.238 0.646 -10.242 1.00 . A A . 62 ALA CB 1 1
14 47312 1 1 61 ALA H H -21.747 0.465 -10.589 1.00 . A A . 62 ALA H 1 1
14 47313 1 1 61 ALA HA H -19.640 -1.424 -10.592 1.00 . A A . 62 ALA HA 1 1
14 47314 1 1 61 ALA HB1 H -18.189 0.455 -10.079 1.00 . A A . 62 ALA HB1 1 1
14 47315 1 1 61 ALA HB2 H -19.570 1.423 -9.571 1.00 . A A . 62 ALA HB2 1 1
14 47316 1 1 61 ALA HB3 H -19.391 0.959 -11.265 1.00 . A A . 62 ALA HB3 1 1
14 47317 1 1 61 ALA N N -21.439 -0.425 -10.319 1.00 . A A . 62 ALA N 1 1
14 47318 1 1 61 ALA O O -18.985 -1.736 -8.132 1.00 . A A . 62 ALA O 1 1
14 47319 1 1 62 VAL C C -21.247 -2.290 -6.017 1.00 . A A . 63 VAL C 1 1
14 47320 1 1 62 VAL CA C -20.805 -0.854 -6.261 1.00 . A A . 63 VAL CA 1 1
14 47321 1 1 62 VAL CB C -21.721 0.099 -5.502 1.00 . A A . 63 VAL CB 1 1
14 47322 1 1 62 VAL CG1 C -21.707 -0.252 -4.014 1.00 . A A . 63 VAL CG1 1 1
14 47323 1 1 62 VAL CG2 C -21.227 1.534 -5.691 1.00 . A A . 63 VAL CG2 1 1
14 47324 1 1 62 VAL H H -21.567 0.023 -8.035 1.00 . A A . 63 VAL H 1 1
14 47325 1 1 62 VAL HA H -19.795 -0.733 -5.897 1.00 . A A . 63 VAL HA 1 1
14 47326 1 1 62 VAL HB H -22.727 0.009 -5.883 1.00 . A A . 63 VAL HB 1 1
14 47327 1 1 62 VAL HG11 H -22.172 0.544 -3.452 1.00 . A A . 63 VAL HG11 1 1
14 47328 1 1 62 VAL HG12 H -20.687 -0.379 -3.683 1.00 . A A . 63 VAL HG12 1 1
14 47329 1 1 62 VAL HG13 H -22.254 -1.171 -3.857 1.00 . A A . 63 VAL HG13 1 1
14 47330 1 1 62 VAL HG21 H -20.255 1.644 -5.232 1.00 . A A . 63 VAL HG21 1 1
14 47331 1 1 62 VAL HG22 H -21.922 2.219 -5.230 1.00 . A A . 63 VAL HG22 1 1
14 47332 1 1 62 VAL HG23 H -21.152 1.753 -6.746 1.00 . A A . 63 VAL HG23 1 1
14 47333 1 1 62 VAL N N -20.839 -0.541 -7.686 1.00 . A A . 63 VAL N 1 1
14 47334 1 1 62 VAL O O -20.556 -3.054 -5.348 1.00 . A A . 63 VAL O 1 1
14 47335 1 1 63 SER C C -21.904 -5.035 -6.860 1.00 . A A . 64 SER C 1 1
14 47336 1 1 63 SER CA C -22.923 -4.003 -6.379 1.00 . A A . 64 SER CA 1 1
14 47337 1 1 63 SER CB C -24.218 -4.166 -7.180 1.00 . A A . 64 SER CB 1 1
14 47338 1 1 63 SER H H -22.931 -1.994 -7.072 1.00 . A A . 64 SER H 1 1
14 47339 1 1 63 SER HA H -23.131 -4.169 -5.331 1.00 . A A . 64 SER HA 1 1
14 47340 1 1 63 SER HB2 H -24.569 -5.180 -7.096 1.00 . A A . 64 SER HB2 1 1
14 47341 1 1 63 SER HB3 H -24.969 -3.491 -6.792 1.00 . A A . 64 SER HB3 1 1
14 47342 1 1 63 SER HG H -23.272 -3.204 -8.586 1.00 . A A . 64 SER HG 1 1
14 47343 1 1 63 SER N N -22.409 -2.650 -6.559 1.00 . A A . 64 SER N 1 1
14 47344 1 1 63 SER O O -21.649 -6.031 -6.180 1.00 . A A . 64 SER O 1 1
14 47345 1 1 63 SER OG O -23.959 -3.875 -8.548 1.00 . A A . 64 SER OG 1 1
14 47346 1 1 64 HIS C C -19.072 -5.755 -7.726 1.00 . A A . 65 HIS C 1 1
14 47347 1 1 64 HIS CA C -20.338 -5.720 -8.583 1.00 . A A . 65 HIS CA 1 1
14 47348 1 1 64 HIS CB C -19.981 -5.299 -10.010 1.00 . A A . 65 HIS CB 1 1
14 47349 1 1 64 HIS CD2 C -21.827 -4.700 -11.783 1.00 . A A . 65 HIS CD2 1 1
14 47350 1 1 64 HIS CE1 C -22.804 -6.632 -11.881 1.00 . A A . 65 HIS CE1 1 1
14 47351 1 1 64 HIS CG C -21.161 -5.527 -10.912 1.00 . A A . 65 HIS CG 1 1
14 47352 1 1 64 HIS H H -21.561 -3.984 -8.537 1.00 . A A . 65 HIS H 1 1
14 47353 1 1 64 HIS HA H -20.765 -6.708 -8.612 1.00 . A A . 65 HIS HA 1 1
14 47354 1 1 64 HIS HB2 H -19.719 -4.249 -10.018 1.00 . A A . 65 HIS HB2 1 1
14 47355 1 1 64 HIS HB3 H -19.141 -5.881 -10.358 1.00 . A A . 65 HIS HB3 1 1
14 47356 1 1 64 HIS HD1 H -21.570 -7.562 -10.490 1.00 . A A . 65 HIS HD1 1 1
14 47357 1 1 64 HIS HD2 H -21.579 -3.667 -11.971 1.00 . A A . 65 HIS HD2 1 1
14 47358 1 1 64 HIS HE1 H -23.479 -7.431 -12.148 1.00 . A A . 65 HIS HE1 1 1
14 47359 1 1 64 HIS N N -21.323 -4.795 -8.033 1.00 . A A . 65 HIS N 1 1
14 47360 1 1 64 HIS ND1 N -21.803 -6.753 -10.990 1.00 . A A . 65 HIS ND1 1 1
14 47361 1 1 64 HIS NE2 N -22.863 -5.399 -12.395 1.00 . A A . 65 HIS NE2 1 1
14 47362 1 1 64 HIS O O -18.603 -6.829 -7.316 1.00 . A A . 65 HIS O 1 1
14 47363 1 1 65 GLN C C -17.568 -5.108 -5.261 1.00 . A A . 66 GLN C 1 1
14 47364 1 1 65 GLN CA C -17.334 -4.470 -6.622 1.00 . A A . 66 GLN CA 1 1
14 47365 1 1 65 GLN CB C -16.934 -3.005 -6.450 1.00 . A A . 66 GLN CB 1 1
14 47366 1 1 65 GLN CD C -16.120 -0.979 -7.667 1.00 . A A . 66 GLN CD 1 1
14 47367 1 1 65 GLN CG C -16.312 -2.486 -7.749 1.00 . A A . 66 GLN CG 1 1
14 47368 1 1 65 GLN H H -18.957 -3.753 -7.776 1.00 . A A . 66 GLN H 1 1
14 47369 1 1 65 GLN HA H -16.530 -4.989 -7.120 1.00 . A A . 66 GLN HA 1 1
14 47370 1 1 65 GLN HB2 H -17.810 -2.422 -6.209 1.00 . A A . 66 GLN HB2 1 1
14 47371 1 1 65 GLN HB3 H -16.213 -2.918 -5.650 1.00 . A A . 66 GLN HB3 1 1
14 47372 1 1 65 GLN HE21 H -14.152 -1.065 -7.904 1.00 . A A . 66 GLN HE21 1 1
14 47373 1 1 65 GLN HE22 H -14.793 0.495 -7.721 1.00 . A A . 66 GLN HE22 1 1
14 47374 1 1 65 GLN HG2 H -15.350 -2.960 -7.893 1.00 . A A . 66 GLN HG2 1 1
14 47375 1 1 65 GLN HG3 H -16.953 -2.727 -8.582 1.00 . A A . 66 GLN HG3 1 1
14 47376 1 1 65 GLN N N -18.533 -4.573 -7.439 1.00 . A A . 66 GLN N 1 1
14 47377 1 1 65 GLN NE2 N -14.922 -0.474 -7.773 1.00 . A A . 66 GLN NE2 1 1
14 47378 1 1 65 GLN O O -16.652 -5.649 -4.654 1.00 . A A . 66 GLN O 1 1
14 47379 1 1 65 GLN OE1 O -17.090 -0.237 -7.501 1.00 . A A . 66 GLN OE1 1 1
14 47380 1 1 66 LEU C C -19.090 -7.140 -3.566 1.00 . A A . 67 LEU C 1 1
14 47381 1 1 66 LEU CA C -19.143 -5.616 -3.500 1.00 . A A . 67 LEU CA 1 1
14 47382 1 1 66 LEU CB C -20.550 -5.183 -3.095 1.00 . A A . 67 LEU CB 1 1
14 47383 1 1 66 LEU CD1 C -20.419 -4.427 -0.697 1.00 . A A . 67 LEU CD1 1 1
14 47384 1 1 66 LEU CD2 C -22.302 -5.900 -1.429 1.00 . A A . 67 LEU CD2 1 1
14 47385 1 1 66 LEU CG C -20.818 -5.582 -1.623 1.00 . A A . 67 LEU CG 1 1
14 47386 1 1 66 LEU H H -19.492 -4.597 -5.311 1.00 . A A . 67 LEU H 1 1
14 47387 1 1 66 LEU HA H -18.439 -5.270 -2.760 1.00 . A A . 67 LEU HA 1 1
14 47388 1 1 66 LEU HB2 H -20.638 -4.107 -3.212 1.00 . A A . 67 LEU HB2 1 1
14 47389 1 1 66 LEU HB3 H -21.262 -5.666 -3.746 1.00 . A A . 67 LEU HB3 1 1
14 47390 1 1 66 LEU HD11 H -19.403 -4.126 -0.918 1.00 . A A . 67 LEU HD11 1 1
14 47391 1 1 66 LEU HD12 H -20.482 -4.748 0.333 1.00 . A A . 67 LEU HD12 1 1
14 47392 1 1 66 LEU HD13 H -21.084 -3.595 -0.858 1.00 . A A . 67 LEU HD13 1 1
14 47393 1 1 66 LEU HD21 H -22.602 -6.666 -2.128 1.00 . A A . 67 LEU HD21 1 1
14 47394 1 1 66 LEU HD22 H -22.884 -5.009 -1.598 1.00 . A A . 67 LEU HD22 1 1
14 47395 1 1 66 LEU HD23 H -22.461 -6.256 -0.424 1.00 . A A . 67 LEU HD23 1 1
14 47396 1 1 66 LEU HG H -20.234 -6.449 -1.355 1.00 . A A . 67 LEU HG 1 1
14 47397 1 1 66 LEU N N -18.802 -5.041 -4.787 1.00 . A A . 67 LEU N 1 1
14 47398 1 1 66 LEU O O -18.593 -7.788 -2.655 1.00 . A A . 67 LEU O 1 1
14 47399 1 1 67 ARG C C -18.218 -9.731 -4.796 1.00 . A A . 68 ARG C 1 1
14 47400 1 1 67 ARG CA C -19.641 -9.164 -4.789 1.00 . A A . 68 ARG CA 1 1
14 47401 1 1 67 ARG CB C -20.341 -9.537 -6.102 1.00 . A A . 68 ARG CB 1 1
14 47402 1 1 67 ARG CD C -22.527 -9.571 -7.315 1.00 . A A . 68 ARG CD 1 1
14 47403 1 1 67 ARG CG C -21.845 -9.292 -5.975 1.00 . A A . 68 ARG CG 1 1
14 47404 1 1 67 ARG CZ C -22.828 -11.442 -8.834 1.00 . A A . 68 ARG CZ 1 1
14 47405 1 1 67 ARG H H -20.041 -7.143 -5.331 1.00 . A A . 68 ARG H 1 1
14 47406 1 1 67 ARG HA H -20.188 -9.596 -3.968 1.00 . A A . 68 ARG HA 1 1
14 47407 1 1 67 ARG HB2 H -19.945 -8.926 -6.903 1.00 . A A . 68 ARG HB2 1 1
14 47408 1 1 67 ARG HB3 H -20.162 -10.577 -6.322 1.00 . A A . 68 ARG HB3 1 1
14 47409 1 1 67 ARG HD2 H -23.576 -9.324 -7.242 1.00 . A A . 68 ARG HD2 1 1
14 47410 1 1 67 ARG HD3 H -22.071 -8.961 -8.082 1.00 . A A . 68 ARG HD3 1 1
14 47411 1 1 67 ARG HE H -21.962 -11.594 -7.036 1.00 . A A . 68 ARG HE 1 1
14 47412 1 1 67 ARG HG2 H -22.252 -9.949 -5.221 1.00 . A A . 68 ARG HG2 1 1
14 47413 1 1 67 ARG HG3 H -22.022 -8.269 -5.689 1.00 . A A . 68 ARG HG3 1 1
14 47414 1 1 67 ARG HH11 H -23.504 -9.665 -9.459 1.00 . A A . 68 ARG HH11 1 1
14 47415 1 1 67 ARG HH12 H -23.731 -10.982 -10.561 1.00 . A A . 68 ARG HH12 1 1
14 47416 1 1 67 ARG HH21 H -22.254 -13.327 -8.475 1.00 . A A . 68 ARG HH21 1 1
14 47417 1 1 67 ARG HH22 H -23.023 -13.056 -10.004 1.00 . A A . 68 ARG HH22 1 1
14 47418 1 1 67 ARG N N -19.629 -7.707 -4.641 1.00 . A A . 68 ARG N 1 1
14 47419 1 1 67 ARG NE N -22.388 -10.979 -7.668 1.00 . A A . 68 ARG NE 1 1
14 47420 1 1 67 ARG NH1 N -23.399 -10.633 -9.684 1.00 . A A . 68 ARG NH1 1 1
14 47421 1 1 67 ARG NH2 N -22.691 -12.706 -9.128 1.00 . A A . 68 ARG NH2 1 1
14 47422 1 1 67 ARG O O -17.892 -10.680 -4.059 1.00 . A A . 68 ARG O 1 1
14 47423 1 1 68 VAL C C -15.259 -9.321 -4.388 1.00 . A A . 69 VAL C 1 1
14 47424 1 1 68 VAL CA C -15.980 -9.596 -5.700 1.00 . A A . 69 VAL CA 1 1
14 47425 1 1 68 VAL CB C -15.269 -8.885 -6.858 1.00 . A A . 69 VAL CB 1 1
14 47426 1 1 68 VAL CG1 C -15.429 -7.369 -6.717 1.00 . A A . 69 VAL CG1 1 1
14 47427 1 1 68 VAL CG2 C -13.777 -9.241 -6.839 1.00 . A A . 69 VAL CG2 1 1
14 47428 1 1 68 VAL H H -17.669 -8.382 -6.176 1.00 . A A . 69 VAL H 1 1
14 47429 1 1 68 VAL HA H -15.966 -10.661 -5.890 1.00 . A A . 69 VAL HA 1 1
14 47430 1 1 68 VAL HB H -15.701 -9.202 -7.794 1.00 . A A . 69 VAL HB 1 1
14 47431 1 1 68 VAL HG11 H -16.414 -7.147 -6.361 1.00 . A A . 69 VAL HG11 1 1
14 47432 1 1 68 VAL HG12 H -15.283 -6.898 -7.672 1.00 . A A . 69 VAL HG12 1 1
14 47433 1 1 68 VAL HG13 H -14.703 -6.997 -6.024 1.00 . A A . 69 VAL HG13 1 1
14 47434 1 1 68 VAL HG21 H -13.296 -8.726 -6.019 1.00 . A A . 69 VAL HG21 1 1
14 47435 1 1 68 VAL HG22 H -13.322 -8.938 -7.772 1.00 . A A . 69 VAL HG22 1 1
14 47436 1 1 68 VAL HG23 H -13.663 -10.307 -6.711 1.00 . A A . 69 VAL HG23 1 1
14 47437 1 1 68 VAL N N -17.362 -9.140 -5.624 1.00 . A A . 69 VAL N 1 1
14 47438 1 1 68 VAL O O -14.696 -10.233 -3.781 1.00 . A A . 69 VAL O 1 1
14 47439 1 1 69 LEU C C -15.109 -8.579 -1.572 1.00 . A A . 70 LEU C 1 1
14 47440 1 1 69 LEU CA C -14.620 -7.692 -2.705 1.00 . A A . 70 LEU CA 1 1
14 47441 1 1 69 LEU CB C -14.923 -6.226 -2.375 1.00 . A A . 70 LEU CB 1 1
14 47442 1 1 69 LEU CD1 C -14.657 -3.868 -3.188 1.00 . A A . 70 LEU CD1 1 1
14 47443 1 1 69 LEU CD2 C -12.634 -5.354 -3.000 1.00 . A A . 70 LEU CD2 1 1
14 47444 1 1 69 LEU CG C -14.144 -5.302 -3.326 1.00 . A A . 70 LEU CG 1 1
14 47445 1 1 69 LEU H H -15.727 -7.385 -4.489 1.00 . A A . 70 LEU H 1 1
14 47446 1 1 69 LEU HA H -13.556 -7.820 -2.816 1.00 . A A . 70 LEU HA 1 1
14 47447 1 1 69 LEU HB2 H -15.980 -6.053 -2.488 1.00 . A A . 70 LEU HB2 1 1
14 47448 1 1 69 LEU HB3 H -14.639 -6.016 -1.363 1.00 . A A . 70 LEU HB3 1 1
14 47449 1 1 69 LEU HD11 H -14.025 -3.209 -3.761 1.00 . A A . 70 LEU HD11 1 1
14 47450 1 1 69 LEU HD12 H -14.637 -3.582 -2.152 1.00 . A A . 70 LEU HD12 1 1
14 47451 1 1 69 LEU HD13 H -15.670 -3.807 -3.560 1.00 . A A . 70 LEU HD13 1 1
14 47452 1 1 69 LEU HD21 H -12.168 -4.420 -3.272 1.00 . A A . 70 LEU HD21 1 1
14 47453 1 1 69 LEU HD22 H -12.176 -6.152 -3.561 1.00 . A A . 70 LEU HD22 1 1
14 47454 1 1 69 LEU HD23 H -12.486 -5.528 -1.944 1.00 . A A . 70 LEU HD23 1 1
14 47455 1 1 69 LEU HG H -14.299 -5.624 -4.337 1.00 . A A . 70 LEU HG 1 1
14 47456 1 1 69 LEU N N -15.285 -8.070 -3.948 1.00 . A A . 70 LEU N 1 1
14 47457 1 1 69 LEU O O -14.341 -8.936 -0.682 1.00 . A A . 70 LEU O 1 1
14 47458 1 1 70 ARG C C -16.258 -11.153 -0.591 1.00 . A A . 71 ARG C 1 1
14 47459 1 1 70 ARG CA C -16.953 -9.803 -0.606 1.00 . A A . 71 ARG CA 1 1
14 47460 1 1 70 ARG CB C -18.459 -9.993 -0.866 1.00 . A A . 71 ARG CB 1 1
14 47461 1 1 70 ARG CD C -19.594 -9.121 1.191 1.00 . A A . 71 ARG CD 1 1
14 47462 1 1 70 ARG CG C -19.255 -8.817 -0.272 1.00 . A A . 71 ARG CG 1 1
14 47463 1 1 70 ARG CZ C -20.890 -10.761 2.421 1.00 . A A . 71 ARG CZ 1 1
14 47464 1 1 70 ARG H H -16.938 -8.631 -2.362 1.00 . A A . 71 ARG H 1 1
14 47465 1 1 70 ARG HA H -16.814 -9.335 0.357 1.00 . A A . 71 ARG HA 1 1
14 47466 1 1 70 ARG HB2 H -18.626 -10.034 -1.933 1.00 . A A . 71 ARG HB2 1 1
14 47467 1 1 70 ARG HB3 H -18.801 -10.923 -0.423 1.00 . A A . 71 ARG HB3 1 1
14 47468 1 1 70 ARG HD2 H -18.698 -9.407 1.717 1.00 . A A . 71 ARG HD2 1 1
14 47469 1 1 70 ARG HD3 H -20.013 -8.239 1.651 1.00 . A A . 71 ARG HD3 1 1
14 47470 1 1 70 ARG HE H -20.964 -10.549 0.432 1.00 . A A . 71 ARG HE 1 1
14 47471 1 1 70 ARG HG2 H -18.666 -7.909 -0.322 1.00 . A A . 71 ARG HG2 1 1
14 47472 1 1 70 ARG HG3 H -20.170 -8.686 -0.828 1.00 . A A . 71 ARG HG3 1 1
14 47473 1 1 70 ARG HH11 H -19.684 -9.580 3.496 1.00 . A A . 71 ARG HH11 1 1
14 47474 1 1 70 ARG HH12 H -20.600 -10.737 4.401 1.00 . A A . 71 ARG HH12 1 1
14 47475 1 1 70 ARG HH21 H -22.170 -12.071 1.613 1.00 . A A . 71 ARG HH21 1 1
14 47476 1 1 70 ARG HH22 H -22.009 -12.148 3.336 1.00 . A A . 71 ARG HH22 1 1
14 47477 1 1 70 ARG N N -16.376 -8.941 -1.623 1.00 . A A . 71 ARG N 1 1
14 47478 1 1 70 ARG NE N -20.557 -10.213 1.259 1.00 . A A . 71 ARG NE 1 1
14 47479 1 1 70 ARG NH1 N -20.349 -10.325 3.525 1.00 . A A . 71 ARG NH1 1 1
14 47480 1 1 70 ARG NH2 N -21.757 -11.736 2.460 1.00 . A A . 71 ARG NH2 1 1
14 47481 1 1 70 ARG O O -16.001 -11.713 0.477 1.00 . A A . 71 ARG O 1 1
14 47482 1 1 71 ASN C C -13.916 -12.895 -1.206 1.00 . A A . 72 ASN C 1 1
14 47483 1 1 71 ASN CA C -15.293 -12.967 -1.863 1.00 . A A . 72 ASN CA 1 1
14 47484 1 1 71 ASN CB C -15.151 -13.369 -3.332 1.00 . A A . 72 ASN CB 1 1
14 47485 1 1 71 ASN CG C -14.403 -14.693 -3.444 1.00 . A A . 72 ASN CG 1 1
14 47486 1 1 71 ASN H H -16.176 -11.188 -2.603 1.00 . A A . 72 ASN H 1 1
14 47487 1 1 71 ASN HA H -15.889 -13.709 -1.353 1.00 . A A . 72 ASN HA 1 1
14 47488 1 1 71 ASN HB2 H -16.134 -13.477 -3.770 1.00 . A A . 72 ASN HB2 1 1
14 47489 1 1 71 ASN HB3 H -14.606 -12.604 -3.863 1.00 . A A . 72 ASN HB3 1 1
14 47490 1 1 71 ASN HD21 H -16.055 -15.785 -3.583 1.00 . A A . 72 ASN HD21 1 1
14 47491 1 1 71 ASN HD22 H -14.601 -16.659 -3.635 1.00 . A A . 72 ASN HD22 1 1
14 47492 1 1 71 ASN N N -15.955 -11.677 -1.776 1.00 . A A . 72 ASN N 1 1
14 47493 1 1 71 ASN ND2 N -15.075 -15.804 -3.565 1.00 . A A . 72 ASN ND2 1 1
14 47494 1 1 71 ASN O O -13.514 -13.812 -0.491 1.00 . A A . 72 ASN O 1 1
14 47495 1 1 71 ASN OD1 O -13.172 -14.713 -3.421 1.00 . A A . 72 ASN OD1 1 1
14 47496 1 1 72 LEU C C -11.939 -11.453 0.598 1.00 . A A . 73 LEU C 1 1
14 47497 1 1 72 LEU CA C -11.859 -11.641 -0.907 1.00 . A A . 73 LEU CA 1 1
14 47498 1 1 72 LEU CB C -11.184 -10.422 -1.549 1.00 . A A . 73 LEU CB 1 1
14 47499 1 1 72 LEU CD1 C -10.537 -9.402 -3.738 1.00 . A A . 73 LEU CD1 1 1
14 47500 1 1 72 LEU CD2 C -11.269 -11.800 -3.662 1.00 . A A . 73 LEU CD2 1 1
14 47501 1 1 72 LEU CG C -11.467 -10.404 -3.055 1.00 . A A . 73 LEU CG 1 1
14 47502 1 1 72 LEU H H -13.550 -11.121 -2.060 1.00 . A A . 73 LEU H 1 1
14 47503 1 1 72 LEU HA H -11.273 -12.522 -1.108 1.00 . A A . 73 LEU HA 1 1
14 47504 1 1 72 LEU HB2 H -11.570 -9.519 -1.107 1.00 . A A . 73 LEU HB2 1 1
14 47505 1 1 72 LEU HB3 H -10.118 -10.479 -1.389 1.00 . A A . 73 LEU HB3 1 1
14 47506 1 1 72 LEU HD11 H -9.511 -9.677 -3.547 1.00 . A A . 73 LEU HD11 1 1
14 47507 1 1 72 LEU HD12 H -10.722 -8.410 -3.352 1.00 . A A . 73 LEU HD12 1 1
14 47508 1 1 72 LEU HD13 H -10.720 -9.415 -4.802 1.00 . A A . 73 LEU HD13 1 1
14 47509 1 1 72 LEU HD21 H -11.083 -11.720 -4.718 1.00 . A A . 73 LEU HD21 1 1
14 47510 1 1 72 LEU HD22 H -12.150 -12.395 -3.499 1.00 . A A . 73 LEU HD22 1 1
14 47511 1 1 72 LEU HD23 H -10.440 -12.271 -3.190 1.00 . A A . 73 LEU HD23 1 1
14 47512 1 1 72 LEU HG H -12.483 -10.090 -3.206 1.00 . A A . 73 LEU HG 1 1
14 47513 1 1 72 LEU N N -13.191 -11.813 -1.469 1.00 . A A . 73 LEU N 1 1
14 47514 1 1 72 LEU O O -11.142 -12.017 1.345 1.00 . A A . 73 LEU O 1 1
14 47515 1 1 73 GLY C C -12.509 -9.044 2.852 1.00 . A A . 74 GLY C 1 1
14 47516 1 1 73 GLY CA C -13.090 -10.395 2.461 1.00 . A A . 74 GLY CA 1 1
14 47517 1 1 73 GLY H H -13.513 -10.236 0.387 1.00 . A A . 74 GLY H 1 1
14 47518 1 1 73 GLY HA2 H -14.144 -10.399 2.686 1.00 . A A . 74 GLY HA2 1 1
14 47519 1 1 73 GLY HA3 H -12.601 -11.167 3.041 1.00 . A A . 74 GLY HA3 1 1
14 47520 1 1 73 GLY N N -12.908 -10.656 1.037 1.00 . A A . 74 GLY N 1 1
14 47521 1 1 73 GLY O O -11.943 -8.891 3.934 1.00 . A A . 74 GLY O 1 1
14 47522 1 1 74 LEU C C -13.264 -5.793 2.686 1.00 . A A . 75 LEU C 1 1
14 47523 1 1 74 LEU CA C -12.149 -6.709 2.233 1.00 . A A . 75 LEU CA 1 1
14 47524 1 1 74 LEU CB C -11.486 -6.143 0.963 1.00 . A A . 75 LEU CB 1 1
14 47525 1 1 74 LEU CD1 C -9.232 -5.744 2.041 1.00 . A A . 75 LEU CD1 1 1
14 47526 1 1 74 LEU CD2 C -9.844 -8.050 1.179 1.00 . A A . 75 LEU CD2 1 1
14 47527 1 1 74 LEU CG C -9.996 -6.529 0.942 1.00 . A A . 75 LEU CG 1 1
14 47528 1 1 74 LEU H H -13.118 -8.240 1.123 1.00 . A A . 75 LEU H 1 1
14 47529 1 1 74 LEU HA H -11.421 -6.752 3.029 1.00 . A A . 75 LEU HA 1 1
14 47530 1 1 74 LEU HB2 H -11.976 -6.560 0.094 1.00 . A A . 75 LEU HB2 1 1
14 47531 1 1 74 LEU HB3 H -11.577 -5.065 0.932 1.00 . A A . 75 LEU HB3 1 1
14 47532 1 1 74 LEU HD11 H -9.767 -4.843 2.311 1.00 . A A . 75 LEU HD11 1 1
14 47533 1 1 74 LEU HD12 H -8.260 -5.473 1.669 1.00 . A A . 75 LEU HD12 1 1
14 47534 1 1 74 LEU HD13 H -9.113 -6.364 2.921 1.00 . A A . 75 LEU HD13 1 1
14 47535 1 1 74 LEU HD21 H -8.926 -8.394 0.724 1.00 . A A . 75 LEU HD21 1 1
14 47536 1 1 74 LEU HD22 H -10.673 -8.576 0.741 1.00 . A A . 75 LEU HD22 1 1
14 47537 1 1 74 LEU HD23 H -9.814 -8.254 2.237 1.00 . A A . 75 LEU HD23 1 1
14 47538 1 1 74 LEU HG H -9.582 -6.277 -0.031 1.00 . A A . 75 LEU HG 1 1
14 47539 1 1 74 LEU N N -12.656 -8.059 1.969 1.00 . A A . 75 LEU N 1 1
14 47540 1 1 74 LEU O O -13.005 -4.719 3.220 1.00 . A A . 75 LEU O 1 1
14 47541 1 1 75 VAL C C -16.699 -6.296 3.524 1.00 . A A . 76 VAL C 1 1
14 47542 1 1 75 VAL CA C -15.652 -5.415 2.867 1.00 . A A . 76 VAL CA 1 1
14 47543 1 1 75 VAL CB C -16.251 -4.734 1.641 1.00 . A A . 76 VAL CB 1 1
14 47544 1 1 75 VAL CG1 C -15.182 -3.875 0.961 1.00 . A A . 76 VAL CG1 1 1
14 47545 1 1 75 VAL CG2 C -16.754 -5.797 0.660 1.00 . A A . 76 VAL CG2 1 1
14 47546 1 1 75 VAL H H -14.637 -7.083 2.040 1.00 . A A . 76 VAL H 1 1
14 47547 1 1 75 VAL HA H -15.346 -4.656 3.573 1.00 . A A . 76 VAL HA 1 1
14 47548 1 1 75 VAL HB H -17.072 -4.104 1.950 1.00 . A A . 76 VAL HB 1 1
14 47549 1 1 75 VAL HG11 H -15.650 -3.237 0.225 1.00 . A A . 76 VAL HG11 1 1
14 47550 1 1 75 VAL HG12 H -14.460 -4.516 0.475 1.00 . A A . 76 VAL HG12 1 1
14 47551 1 1 75 VAL HG13 H -14.685 -3.268 1.700 1.00 . A A . 76 VAL HG13 1 1
14 47552 1 1 75 VAL HG21 H -17.044 -5.325 -0.265 1.00 . A A . 76 VAL HG21 1 1
14 47553 1 1 75 VAL HG22 H -17.603 -6.309 1.084 1.00 . A A . 76 VAL HG22 1 1
14 47554 1 1 75 VAL HG23 H -15.968 -6.510 0.468 1.00 . A A . 76 VAL HG23 1 1
14 47555 1 1 75 VAL N N -14.498 -6.217 2.475 1.00 . A A . 76 VAL N 1 1
14 47556 1 1 75 VAL O O -16.714 -7.509 3.329 1.00 . A A . 76 VAL O 1 1
14 47557 1 1 76 VAL C C -19.917 -5.589 5.022 1.00 . A A . 77 VAL C 1 1
14 47558 1 1 76 VAL CA C -18.633 -6.407 4.995 1.00 . A A . 77 VAL CA 1 1
14 47559 1 1 76 VAL CB C -18.201 -6.714 6.431 1.00 . A A . 77 VAL CB 1 1
14 47560 1 1 76 VAL CG1 C -19.408 -7.171 7.262 1.00 . A A . 77 VAL CG1 1 1
14 47561 1 1 76 VAL CG2 C -17.156 -7.836 6.418 1.00 . A A . 77 VAL CG2 1 1
14 47562 1 1 76 VAL H H -17.512 -4.713 4.414 1.00 . A A . 77 VAL H 1 1
14 47563 1 1 76 VAL HA H -18.813 -7.331 4.478 1.00 . A A . 77 VAL HA 1 1
14 47564 1 1 76 VAL HB H -17.778 -5.816 6.862 1.00 . A A . 77 VAL HB 1 1
14 47565 1 1 76 VAL HG11 H -19.069 -7.672 8.159 1.00 . A A . 77 VAL HG11 1 1
14 47566 1 1 76 VAL HG12 H -20.011 -7.850 6.678 1.00 . A A . 77 VAL HG12 1 1
14 47567 1 1 76 VAL HG13 H -19.999 -6.310 7.533 1.00 . A A . 77 VAL HG13 1 1
14 47568 1 1 76 VAL HG21 H -16.674 -7.899 7.382 1.00 . A A . 77 VAL HG21 1 1
14 47569 1 1 76 VAL HG22 H -16.427 -7.634 5.664 1.00 . A A . 77 VAL HG22 1 1
14 47570 1 1 76 VAL HG23 H -17.640 -8.774 6.197 1.00 . A A . 77 VAL HG23 1 1
14 47571 1 1 76 VAL N N -17.574 -5.678 4.307 1.00 . A A . 77 VAL N 1 1
14 47572 1 1 76 VAL O O -19.887 -4.361 4.931 1.00 . A A . 77 VAL O 1 1
14 47573 1 1 77 GLY C C -22.875 -5.586 6.642 1.00 . A A . 78 GLY C 1 1
14 47574 1 1 77 GLY CA C -22.345 -5.606 5.215 1.00 . A A . 78 GLY CA 1 1
14 47575 1 1 77 GLY H H -21.021 -7.256 5.230 1.00 . A A . 78 GLY H 1 1
14 47576 1 1 77 GLY HA2 H -22.246 -4.593 4.856 1.00 . A A . 78 GLY HA2 1 1
14 47577 1 1 77 GLY HA3 H -23.042 -6.138 4.587 1.00 . A A . 78 GLY HA3 1 1
14 47578 1 1 77 GLY N N -21.050 -6.277 5.165 1.00 . A A . 78 GLY N 1 1
14 47579 1 1 77 GLY O O -22.350 -6.268 7.521 1.00 . A A . 78 GLY O 1 1
14 47580 1 1 78 ASP C C -26.008 -4.459 8.105 1.00 . A A . 79 ASP C 1 1
14 47581 1 1 78 ASP CA C -24.507 -4.673 8.204 1.00 . A A . 79 ASP CA 1 1
14 47582 1 1 78 ASP CB C -23.871 -3.499 8.954 1.00 . A A . 79 ASP CB 1 1
14 47583 1 1 78 ASP CG C -24.428 -3.424 10.371 1.00 . A A . 79 ASP CG 1 1
14 47584 1 1 78 ASP H H -24.287 -4.257 6.128 1.00 . A A . 79 ASP H 1 1
14 47585 1 1 78 ASP HA H -24.324 -5.583 8.763 1.00 . A A . 79 ASP HA 1 1
14 47586 1 1 78 ASP HB2 H -22.801 -3.639 8.997 1.00 . A A . 79 ASP HB2 1 1
14 47587 1 1 78 ASP HB3 H -24.091 -2.579 8.435 1.00 . A A . 79 ASP HB3 1 1
14 47588 1 1 78 ASP N N -23.915 -4.790 6.870 1.00 . A A . 79 ASP N 1 1
14 47589 1 1 78 ASP O O -26.463 -3.504 7.484 1.00 . A A . 79 ASP O 1 1
14 47590 1 1 78 ASP OD1 O -25.354 -4.163 10.662 1.00 . A A . 79 ASP OD1 1 1
14 47591 1 1 78 ASP OD2 O -23.920 -2.630 11.147 1.00 . A A . 79 ASP OD2 1 1
14 47592 1 1 79 ARG C C -28.706 -4.185 9.683 1.00 . A A . 80 ARG C 1 1
14 47593 1 1 79 ARG CA C -28.223 -5.255 8.712 1.00 . A A . 80 ARG CA 1 1
14 47594 1 1 79 ARG CB C -28.850 -6.600 9.080 1.00 . A A . 80 ARG CB 1 1
14 47595 1 1 79 ARG CD C -29.280 -8.928 8.306 1.00 . A A . 80 ARG CD 1 1
14 47596 1 1 79 ARG CG C -28.671 -7.583 7.924 1.00 . A A . 80 ARG CG 1 1
14 47597 1 1 79 ARG CZ C -31.612 -8.858 7.607 1.00 . A A . 80 ARG CZ 1 1
14 47598 1 1 79 ARG H H -26.344 -6.090 9.212 1.00 . A A . 80 ARG H 1 1
14 47599 1 1 79 ARG HA H -28.540 -4.986 7.716 1.00 . A A . 80 ARG HA 1 1
14 47600 1 1 79 ARG HB2 H -28.363 -6.991 9.961 1.00 . A A . 80 ARG HB2 1 1
14 47601 1 1 79 ARG HB3 H -29.903 -6.469 9.280 1.00 . A A . 80 ARG HB3 1 1
14 47602 1 1 79 ARG HD2 H -29.145 -9.612 7.490 1.00 . A A . 80 ARG HD2 1 1
14 47603 1 1 79 ARG HD3 H -28.782 -9.317 9.182 1.00 . A A . 80 ARG HD3 1 1
14 47604 1 1 79 ARG HE H -31.005 -8.615 9.498 1.00 . A A . 80 ARG HE 1 1
14 47605 1 1 79 ARG HG2 H -29.165 -7.202 7.044 1.00 . A A . 80 ARG HG2 1 1
14 47606 1 1 79 ARG HG3 H -27.619 -7.713 7.720 1.00 . A A . 80 ARG HG3 1 1
14 47607 1 1 79 ARG HH11 H -30.263 -9.185 6.165 1.00 . A A . 80 ARG HH11 1 1
14 47608 1 1 79 ARG HH12 H -31.913 -9.137 5.647 1.00 . A A . 80 ARG HH12 1 1
14 47609 1 1 79 ARG HH21 H -33.171 -8.548 8.823 1.00 . A A . 80 ARG HH21 1 1
14 47610 1 1 79 ARG HH22 H -33.560 -8.776 7.151 1.00 . A A . 80 ARG HH22 1 1
14 47611 1 1 79 ARG N N -26.769 -5.353 8.728 1.00 . A A . 80 ARG N 1 1
14 47612 1 1 79 ARG NE N -30.708 -8.778 8.579 1.00 . A A . 80 ARG NE 1 1
14 47613 1 1 79 ARG NH1 N -31.233 -9.076 6.376 1.00 . A A . 80 ARG NH1 1 1
14 47614 1 1 79 ARG NH2 N -32.881 -8.716 7.881 1.00 . A A . 80 ARG NH2 1 1
14 47615 1 1 79 ARG O O -27.964 -3.746 10.562 1.00 . A A . 80 ARG O 1 1
14 47616 1 1 80 ALA C C -32.043 -2.671 10.205 1.00 . A A . 81 ALA C 1 1
14 47617 1 1 80 ALA CA C -30.531 -2.744 10.384 1.00 . A A . 81 ALA CA 1 1
14 47618 1 1 80 ALA CB C -29.911 -1.379 10.069 1.00 . A A . 81 ALA CB 1 1
14 47619 1 1 80 ALA H H -30.501 -4.155 8.795 1.00 . A A . 81 ALA H 1 1
14 47620 1 1 80 ALA HA H -30.313 -2.993 11.411 1.00 . A A . 81 ALA HA 1 1
14 47621 1 1 80 ALA HB1 H -30.255 -1.042 9.102 1.00 . A A . 81 ALA HB1 1 1
14 47622 1 1 80 ALA HB2 H -28.834 -1.466 10.058 1.00 . A A . 81 ALA HB2 1 1
14 47623 1 1 80 ALA HB3 H -30.207 -0.666 10.825 1.00 . A A . 81 ALA HB3 1 1
14 47624 1 1 80 ALA N N -29.956 -3.768 9.516 1.00 . A A . 81 ALA N 1 1
14 47625 1 1 80 ALA O O -32.533 -2.195 9.180 1.00 . A A . 81 ALA O 1 1
14 47626 1 1 81 GLY C C -34.727 -3.803 9.871 1.00 . A A . 82 GLY C 1 1
14 47627 1 1 81 GLY CA C -34.235 -3.129 11.144 1.00 . A A . 82 GLY CA 1 1
14 47628 1 1 81 GLY H H -32.333 -3.515 11.996 1.00 . A A . 82 GLY H 1 1
14 47629 1 1 81 GLY HA2 H -34.630 -3.656 12.001 1.00 . A A . 82 GLY HA2 1 1
14 47630 1 1 81 GLY HA3 H -34.581 -2.107 11.161 1.00 . A A . 82 GLY HA3 1 1
14 47631 1 1 81 GLY N N -32.777 -3.145 11.206 1.00 . A A . 82 GLY N 1 1
14 47632 1 1 81 GLY O O -34.997 -5.002 9.861 1.00 . A A . 82 GLY O 1 1
14 47633 1 1 82 ARG C C -34.443 -3.022 6.374 1.00 . A A . 83 ARG C 1 1
14 47634 1 1 82 ARG CA C -35.304 -3.564 7.517 1.00 . A A . 83 ARG CA 1 1
14 47635 1 1 82 ARG CB C -36.770 -3.178 7.292 1.00 . A A . 83 ARG CB 1 1
14 47636 1 1 82 ARG CD C -38.839 -3.698 5.994 1.00 . A A . 83 ARG CD 1 1
14 47637 1 1 82 ARG CG C -37.374 -4.067 6.201 1.00 . A A . 83 ARG CG 1 1
14 47638 1 1 82 ARG CZ C -40.000 -5.765 5.452 1.00 . A A . 83 ARG CZ 1 1
14 47639 1 1 82 ARG H H -34.610 -2.072 8.863 1.00 . A A . 83 ARG H 1 1
14 47640 1 1 82 ARG HA H -35.224 -4.646 7.529 1.00 . A A . 83 ARG HA 1 1
14 47641 1 1 82 ARG HB2 H -37.324 -3.307 8.212 1.00 . A A . 83 ARG HB2 1 1
14 47642 1 1 82 ARG HB3 H -36.827 -2.144 6.980 1.00 . A A . 83 ARG HB3 1 1
14 47643 1 1 82 ARG HD2 H -39.357 -3.744 6.938 1.00 . A A . 83 ARG HD2 1 1
14 47644 1 1 82 ARG HD3 H -38.898 -2.693 5.605 1.00 . A A . 83 ARG HD3 1 1
14 47645 1 1 82 ARG HE H -39.471 -4.394 4.093 1.00 . A A . 83 ARG HE 1 1
14 47646 1 1 82 ARG HG2 H -36.837 -3.937 5.276 1.00 . A A . 83 ARG HG2 1 1
14 47647 1 1 82 ARG HG3 H -37.308 -5.100 6.510 1.00 . A A . 83 ARG HG3 1 1
14 47648 1 1 82 ARG HH11 H -39.562 -5.466 7.383 1.00 . A A . 83 ARG HH11 1 1
14 47649 1 1 82 ARG HH12 H -40.391 -6.942 7.024 1.00 . A A . 83 ARG HH12 1 1
14 47650 1 1 82 ARG HH21 H -40.560 -6.331 3.615 1.00 . A A . 83 ARG HH21 1 1
14 47651 1 1 82 ARG HH22 H -40.956 -7.432 4.892 1.00 . A A . 83 ARG HH22 1 1
14 47652 1 1 82 ARG N N -34.841 -3.024 8.794 1.00 . A A . 83 ARG N 1 1
14 47653 1 1 82 ARG NE N -39.458 -4.622 5.048 1.00 . A A . 83 ARG NE 1 1
14 47654 1 1 82 ARG NH1 N -39.982 -6.083 6.719 1.00 . A A . 83 ARG NH1 1 1
14 47655 1 1 82 ARG NH2 N -40.548 -6.572 4.586 1.00 . A A . 83 ARG NH2 1 1
14 47656 1 1 82 ARG O O -34.952 -2.643 5.321 1.00 . A A . 83 ARG O 1 1
14 47657 1 1 83 SER C C -30.802 -2.910 5.884 1.00 . A A . 84 SER C 1 1
14 47658 1 1 83 SER CA C -32.225 -2.487 5.568 1.00 . A A . 84 SER CA 1 1
14 47659 1 1 83 SER CB C -32.296 -0.967 5.496 1.00 . A A . 84 SER CB 1 1
14 47660 1 1 83 SER H H -32.772 -3.286 7.440 1.00 . A A . 84 SER H 1 1
14 47661 1 1 83 SER HA H -32.513 -2.898 4.612 1.00 . A A . 84 SER HA 1 1
14 47662 1 1 83 SER HB2 H -31.718 -0.618 4.658 1.00 . A A . 84 SER HB2 1 1
14 47663 1 1 83 SER HB3 H -33.325 -0.666 5.373 1.00 . A A . 84 SER HB3 1 1
14 47664 1 1 83 SER HG H -32.489 -0.315 7.318 1.00 . A A . 84 SER HG 1 1
14 47665 1 1 83 SER N N -33.134 -2.981 6.586 1.00 . A A . 84 SER N 1 1
14 47666 1 1 83 SER O O -30.492 -3.272 7.010 1.00 . A A . 84 SER O 1 1
14 47667 1 1 83 SER OG O -31.768 -0.411 6.692 1.00 . A A . 84 SER OG 1 1
14 47668 1 1 84 ILE C C -27.623 -2.189 4.433 1.00 . A A . 85 ILE C 1 1
14 47669 1 1 84 ILE CA C -28.539 -3.227 5.075 1.00 . A A . 85 ILE CA 1 1
14 47670 1 1 84 ILE CB C -28.290 -4.611 4.450 1.00 . A A . 85 ILE CB 1 1
14 47671 1 1 84 ILE CD1 C -26.637 -4.285 2.543 1.00 . A A . 85 ILE CD1 1 1
14 47672 1 1 84 ILE CG1 C -28.122 -4.477 2.911 1.00 . A A . 85 ILE CG1 1 1
14 47673 1 1 84 ILE CG2 C -29.466 -5.538 4.768 1.00 . A A . 85 ILE CG2 1 1
14 47674 1 1 84 ILE H H -30.239 -2.555 4.012 1.00 . A A . 85 ILE H 1 1
14 47675 1 1 84 ILE HA H -28.313 -3.276 6.129 1.00 . A A . 85 ILE HA 1 1
14 47676 1 1 84 ILE HB H -27.400 -5.038 4.887 1.00 . A A . 85 ILE HB 1 1
14 47677 1 1 84 ILE HD11 H -26.248 -5.223 2.192 1.00 . A A . 85 ILE HD11 1 1
14 47678 1 1 84 ILE HD12 H -26.056 -3.950 3.400 1.00 . A A . 85 ILE HD12 1 1
14 47679 1 1 84 ILE HD13 H -26.560 -3.552 1.760 1.00 . A A . 85 ILE HD13 1 1
14 47680 1 1 84 ILE HG12 H -28.493 -5.372 2.420 1.00 . A A . 85 ILE HG12 1 1
14 47681 1 1 84 ILE HG13 H -28.690 -3.627 2.551 1.00 . A A . 85 ILE HG13 1 1
14 47682 1 1 84 ILE HG21 H -29.144 -6.566 4.668 1.00 . A A . 85 ILE HG21 1 1
14 47683 1 1 84 ILE HG22 H -30.275 -5.347 4.080 1.00 . A A . 85 ILE HG22 1 1
14 47684 1 1 84 ILE HG23 H -29.804 -5.367 5.779 1.00 . A A . 85 ILE HG23 1 1
14 47685 1 1 84 ILE N N -29.937 -2.854 4.889 1.00 . A A . 85 ILE N 1 1
14 47686 1 1 84 ILE O O -28.014 -1.496 3.495 1.00 . A A . 85 ILE O 1 1
14 47687 1 1 85 VAL C C -24.078 -1.854 4.145 1.00 . A A . 86 VAL C 1 1
14 47688 1 1 85 VAL CA C -25.415 -1.162 4.374 1.00 . A A . 86 VAL CA 1 1
14 47689 1 1 85 VAL CB C -25.229 0.009 5.333 1.00 . A A . 86 VAL CB 1 1
14 47690 1 1 85 VAL CG1 C -24.390 1.104 4.659 1.00 . A A . 86 VAL CG1 1 1
14 47691 1 1 85 VAL CG2 C -26.601 0.571 5.713 1.00 . A A . 86 VAL CG2 1 1
14 47692 1 1 85 VAL H H -26.121 -2.699 5.660 1.00 . A A . 86 VAL H 1 1
14 47693 1 1 85 VAL HA H -25.770 -0.788 3.427 1.00 . A A . 86 VAL HA 1 1
14 47694 1 1 85 VAL HB H -24.723 -0.337 6.226 1.00 . A A . 86 VAL HB 1 1
14 47695 1 1 85 VAL HG11 H -24.666 1.196 3.619 1.00 . A A . 86 VAL HG11 1 1
14 47696 1 1 85 VAL HG12 H -23.347 0.846 4.730 1.00 . A A . 86 VAL HG12 1 1
14 47697 1 1 85 VAL HG13 H -24.561 2.045 5.156 1.00 . A A . 86 VAL HG13 1 1
14 47698 1 1 85 VAL HG21 H -27.106 -0.120 6.374 1.00 . A A . 86 VAL HG21 1 1
14 47699 1 1 85 VAL HG22 H -27.190 0.712 4.820 1.00 . A A . 86 VAL HG22 1 1
14 47700 1 1 85 VAL HG23 H -26.472 1.518 6.213 1.00 . A A . 86 VAL HG23 1 1
14 47701 1 1 85 VAL N N -26.389 -2.104 4.924 1.00 . A A . 86 VAL N 1 1
14 47702 1 1 85 VAL O O -23.788 -2.873 4.758 1.00 . A A . 86 VAL O 1 1
14 47703 1 1 86 TYR C C -20.849 -1.029 3.522 1.00 . A A . 87 TYR C 1 1
14 47704 1 1 86 TYR CA C -21.964 -1.871 2.918 1.00 . A A . 87 TYR CA 1 1
14 47705 1 1 86 TYR CB C -21.787 -1.938 1.402 1.00 . A A . 87 TYR CB 1 1
14 47706 1 1 86 TYR CD1 C -23.192 -4.024 1.132 1.00 . A A . 87 TYR CD1 1 1
14 47707 1 1 86 TYR CD2 C -23.809 -2.034 -0.111 1.00 . A A . 87 TYR CD2 1 1
14 47708 1 1 86 TYR CE1 C -24.275 -4.709 0.569 1.00 . A A . 87 TYR CE1 1 1
14 47709 1 1 86 TYR CE2 C -24.890 -2.723 -0.674 1.00 . A A . 87 TYR CE2 1 1
14 47710 1 1 86 TYR CG C -22.957 -2.684 0.792 1.00 . A A . 87 TYR CG 1 1
14 47711 1 1 86 TYR CZ C -25.123 -4.059 -0.335 1.00 . A A . 87 TYR CZ 1 1
14 47712 1 1 86 TYR H H -23.579 -0.485 2.773 1.00 . A A . 87 TYR H 1 1
14 47713 1 1 86 TYR HA H -21.894 -2.870 3.319 1.00 . A A . 87 TYR HA 1 1
14 47714 1 1 86 TYR HB2 H -21.737 -0.937 0.999 1.00 . A A . 87 TYR HB2 1 1
14 47715 1 1 86 TYR HB3 H -20.871 -2.462 1.175 1.00 . A A . 87 TYR HB3 1 1
14 47716 1 1 86 TYR HD1 H -22.539 -4.531 1.827 1.00 . A A . 87 TYR HD1 1 1
14 47717 1 1 86 TYR HD2 H -23.632 -1.005 -0.377 1.00 . A A . 87 TYR HD2 1 1
14 47718 1 1 86 TYR HE1 H -24.452 -5.742 0.829 1.00 . A A . 87 TYR HE1 1 1
14 47719 1 1 86 TYR HE2 H -25.544 -2.222 -1.370 1.00 . A A . 87 TYR HE2 1 1
14 47720 1 1 86 TYR HH H -26.632 -4.141 -1.500 1.00 . A A . 87 TYR HH 1 1
14 47721 1 1 86 TYR N N -23.277 -1.295 3.240 1.00 . A A . 87 TYR N 1 1
14 47722 1 1 86 TYR O O -20.883 0.201 3.463 1.00 . A A . 87 TYR O 1 1
14 47723 1 1 86 TYR OH O -26.189 -4.736 -0.889 1.00 . A A . 87 TYR OH 1 1
14 47724 1 1 87 SER C C -17.485 -1.873 4.692 1.00 . A A . 88 SER C 1 1
14 47725 1 1 87 SER CA C -18.733 -1.004 4.727 1.00 . A A . 88 SER CA 1 1
14 47726 1 1 87 SER CB C -19.074 -0.641 6.169 1.00 . A A . 88 SER CB 1 1
14 47727 1 1 87 SER H H -19.877 -2.684 4.124 1.00 . A A . 88 SER H 1 1
14 47728 1 1 87 SER HA H -18.535 -0.095 4.178 1.00 . A A . 88 SER HA 1 1
14 47729 1 1 87 SER HB2 H -18.286 -0.038 6.585 1.00 . A A . 88 SER HB2 1 1
14 47730 1 1 87 SER HB3 H -20.001 -0.081 6.188 1.00 . A A . 88 SER HB3 1 1
14 47731 1 1 87 SER HG H -19.577 -1.595 7.787 1.00 . A A . 88 SER HG 1 1
14 47732 1 1 87 SER N N -19.855 -1.700 4.109 1.00 . A A . 88 SER N 1 1
14 47733 1 1 87 SER O O -17.547 -3.035 4.314 1.00 . A A . 88 SER O 1 1
14 47734 1 1 87 SER OG O -19.208 -1.831 6.932 1.00 . A A . 88 SER OG 1 1
14 47735 1 1 88 LEU C C -15.148 -3.175 6.111 1.00 . A A . 89 LEU C 1 1
14 47736 1 1 88 LEU CA C -15.100 -2.039 5.095 1.00 . A A . 89 LEU CA 1 1
14 47737 1 1 88 LEU CB C -13.949 -1.093 5.455 1.00 . A A . 89 LEU CB 1 1
14 47738 1 1 88 LEU CD1 C -12.847 1.083 4.909 1.00 . A A . 89 LEU CD1 1 1
14 47739 1 1 88 LEU CD2 C -13.827 -0.313 3.074 1.00 . A A . 89 LEU CD2 1 1
14 47740 1 1 88 LEU CG C -13.986 0.131 4.534 1.00 . A A . 89 LEU CG 1 1
14 47741 1 1 88 LEU H H -16.370 -0.374 5.374 1.00 . A A . 89 LEU H 1 1
14 47742 1 1 88 LEU HA H -14.921 -2.451 4.120 1.00 . A A . 89 LEU HA 1 1
14 47743 1 1 88 LEU HB2 H -14.050 -0.777 6.484 1.00 . A A . 89 LEU HB2 1 1
14 47744 1 1 88 LEU HB3 H -13.011 -1.608 5.326 1.00 . A A . 89 LEU HB3 1 1
14 47745 1 1 88 LEU HD11 H -13.035 1.508 5.883 1.00 . A A . 89 LEU HD11 1 1
14 47746 1 1 88 LEU HD12 H -12.789 1.876 4.176 1.00 . A A . 89 LEU HD12 1 1
14 47747 1 1 88 LEU HD13 H -11.914 0.541 4.925 1.00 . A A . 89 LEU HD13 1 1
14 47748 1 1 88 LEU HD21 H -13.491 0.522 2.479 1.00 . A A . 89 LEU HD21 1 1
14 47749 1 1 88 LEU HD22 H -14.777 -0.659 2.697 1.00 . A A . 89 LEU HD22 1 1
14 47750 1 1 88 LEU HD23 H -13.100 -1.112 3.012 1.00 . A A . 89 LEU HD23 1 1
14 47751 1 1 88 LEU HG H -14.932 0.639 4.656 1.00 . A A . 89 LEU HG 1 1
14 47752 1 1 88 LEU N N -16.358 -1.304 5.086 1.00 . A A . 89 LEU N 1 1
14 47753 1 1 88 LEU O O -15.824 -3.074 7.135 1.00 . A A . 89 LEU O 1 1
14 47754 1 1 89 TYR C C -14.048 -4.979 8.115 1.00 . A A . 90 TYR C 1 1
14 47755 1 1 89 TYR CA C -14.424 -5.410 6.702 1.00 . A A . 90 TYR CA 1 1
14 47756 1 1 89 TYR CB C -13.400 -6.439 6.201 1.00 . A A . 90 TYR CB 1 1
14 47757 1 1 89 TYR CD1 C -13.305 -7.950 8.221 1.00 . A A . 90 TYR CD1 1 1
14 47758 1 1 89 TYR CD2 C -14.198 -8.831 6.150 1.00 . A A . 90 TYR CD2 1 1
14 47759 1 1 89 TYR CE1 C -13.536 -9.177 8.844 1.00 . A A . 90 TYR CE1 1 1
14 47760 1 1 89 TYR CE2 C -14.432 -10.059 6.774 1.00 . A A . 90 TYR CE2 1 1
14 47761 1 1 89 TYR CG C -13.634 -7.773 6.873 1.00 . A A . 90 TYR CG 1 1
14 47762 1 1 89 TYR CZ C -14.101 -10.233 8.122 1.00 . A A . 90 TYR CZ 1 1
14 47763 1 1 89 TYR H H -13.942 -4.297 4.971 1.00 . A A . 90 TYR H 1 1
14 47764 1 1 89 TYR HA H -15.405 -5.857 6.718 1.00 . A A . 90 TYR HA 1 1
14 47765 1 1 89 TYR HB2 H -13.503 -6.552 5.135 1.00 . A A . 90 TYR HB2 1 1
14 47766 1 1 89 TYR HB3 H -12.403 -6.094 6.428 1.00 . A A . 90 TYR HB3 1 1
14 47767 1 1 89 TYR HD1 H -12.864 -7.144 8.780 1.00 . A A . 90 TYR HD1 1 1
14 47768 1 1 89 TYR HD2 H -14.447 -8.700 5.108 1.00 . A A . 90 TYR HD2 1 1
14 47769 1 1 89 TYR HE1 H -13.282 -9.307 9.885 1.00 . A A . 90 TYR HE1 1 1
14 47770 1 1 89 TYR HE2 H -14.868 -10.874 6.216 1.00 . A A . 90 TYR HE2 1 1
14 47771 1 1 89 TYR HH H -14.508 -12.093 8.054 1.00 . A A . 90 TYR HH 1 1
14 47772 1 1 89 TYR N N -14.442 -4.261 5.812 1.00 . A A . 90 TYR N 1 1
14 47773 1 1 89 TYR O O -14.711 -5.354 9.079 1.00 . A A . 90 TYR O 1 1
14 47774 1 1 89 TYR OH O -14.330 -11.443 8.738 1.00 . A A . 90 TYR OH 1 1
14 47775 1 1 90 ASP C C -11.915 -2.334 9.421 1.00 . A A . 91 ASP C 1 1
14 47776 1 1 90 ASP CA C -12.522 -3.723 9.540 1.00 . A A . 91 ASP CA 1 1
14 47777 1 1 90 ASP CB C -11.488 -4.691 10.114 1.00 . A A . 91 ASP CB 1 1
14 47778 1 1 90 ASP CG C -10.328 -4.853 9.142 1.00 . A A . 91 ASP CG 1 1
14 47779 1 1 90 ASP H H -12.486 -3.934 7.426 1.00 . A A . 91 ASP H 1 1
14 47780 1 1 90 ASP HA H -13.364 -3.676 10.218 1.00 . A A . 91 ASP HA 1 1
14 47781 1 1 90 ASP HB2 H -11.117 -4.300 11.051 1.00 . A A . 91 ASP HB2 1 1
14 47782 1 1 90 ASP HB3 H -11.946 -5.651 10.287 1.00 . A A . 91 ASP HB3 1 1
14 47783 1 1 90 ASP N N -12.980 -4.197 8.234 1.00 . A A . 91 ASP N 1 1
14 47784 1 1 90 ASP O O -11.869 -1.758 8.335 1.00 . A A . 91 ASP O 1 1
14 47785 1 1 90 ASP OD1 O -10.403 -4.290 8.061 1.00 . A A . 91 ASP OD1 1 1
14 47786 1 1 90 ASP OD2 O -9.389 -5.546 9.485 1.00 . A A . 91 ASP OD2 1 1
14 47787 1 1 91 THR C C -9.359 -0.554 10.290 1.00 . A A . 92 THR C 1 1
14 47788 1 1 91 THR CA C -10.855 -0.467 10.562 1.00 . A A . 92 THR CA 1 1
14 47789 1 1 91 THR CB C -11.095 0.198 11.919 1.00 . A A . 92 THR CB 1 1
14 47790 1 1 91 THR CG2 C -12.587 0.159 12.253 1.00 . A A . 92 THR CG2 1 1
14 47791 1 1 91 THR H H -11.528 -2.302 11.385 1.00 . A A . 92 THR H 1 1
14 47792 1 1 91 THR HA H -11.314 0.142 9.794 1.00 . A A . 92 THR HA 1 1
14 47793 1 1 91 THR HB H -10.766 1.225 11.879 1.00 . A A . 92 THR HB 1 1
14 47794 1 1 91 THR HG1 H -10.760 -1.362 13.030 1.00 . A A . 92 THR HG1 1 1
14 47795 1 1 91 THR HG21 H -12.763 0.689 13.177 1.00 . A A . 92 THR HG21 1 1
14 47796 1 1 91 THR HG22 H -12.905 -0.868 12.360 1.00 . A A . 92 THR HG22 1 1
14 47797 1 1 91 THR HG23 H -13.147 0.628 11.457 1.00 . A A . 92 THR HG23 1 1
14 47798 1 1 91 THR N N -11.457 -1.797 10.547 1.00 . A A . 92 THR N 1 1
14 47799 1 1 91 THR O O -8.721 0.443 9.969 1.00 . A A . 92 THR O 1 1
14 47800 1 1 91 THR OG1 O -10.363 -0.495 12.920 1.00 . A A . 92 THR OG1 1 1
14 47801 1 1 92 HIS C C -6.943 -1.274 8.889 1.00 . A A . 93 HIS C 1 1
14 47802 1 1 92 HIS CA C -7.375 -1.950 10.190 1.00 . A A . 93 HIS CA 1 1
14 47803 1 1 92 HIS CB C -7.064 -3.447 10.115 1.00 . A A . 93 HIS CB 1 1
14 47804 1 1 92 HIS CD2 C -6.494 -4.036 12.613 1.00 . A A . 93 HIS CD2 1 1
14 47805 1 1 92 HIS CE1 C -8.234 -5.246 13.061 1.00 . A A . 93 HIS CE1 1 1
14 47806 1 1 92 HIS CG C -7.258 -4.070 11.472 1.00 . A A . 93 HIS CG 1 1
14 47807 1 1 92 HIS H H -9.359 -2.518 10.684 1.00 . A A . 93 HIS H 1 1
14 47808 1 1 92 HIS HA H -6.821 -1.521 11.012 1.00 . A A . 93 HIS HA 1 1
14 47809 1 1 92 HIS HB2 H -7.727 -3.914 9.407 1.00 . A A . 93 HIS HB2 1 1
14 47810 1 1 92 HIS HB3 H -6.042 -3.589 9.799 1.00 . A A . 93 HIS HB3 1 1
14 47811 1 1 92 HIS HD1 H -9.104 -5.069 11.179 1.00 . A A . 93 HIS HD1 1 1
14 47812 1 1 92 HIS HD2 H -5.558 -3.510 12.718 1.00 . A A . 93 HIS HD2 1 1
14 47813 1 1 92 HIS HE1 H -8.950 -5.869 13.575 1.00 . A A . 93 HIS HE1 1 1
14 47814 1 1 92 HIS N N -8.803 -1.754 10.424 1.00 . A A . 93 HIS N 1 1
14 47815 1 1 92 HIS ND1 N -8.363 -4.848 11.781 1.00 . A A . 93 HIS ND1 1 1
14 47816 1 1 92 HIS NE2 N -7.113 -4.778 13.614 1.00 . A A . 93 HIS NE2 1 1
14 47817 1 1 92 HIS O O -6.160 -0.317 8.897 1.00 . A A . 93 HIS O 1 1
14 47818 1 1 93 VAL C C -7.356 0.291 6.465 1.00 . A A . 94 VAL C 1 1
14 47819 1 1 93 VAL CA C -7.118 -1.216 6.469 1.00 . A A . 94 VAL CA 1 1
14 47820 1 1 93 VAL CB C -7.969 -1.874 5.381 1.00 . A A . 94 VAL CB 1 1
14 47821 1 1 93 VAL CG1 C -9.448 -1.578 5.639 1.00 . A A . 94 VAL CG1 1 1
14 47822 1 1 93 VAL CG2 C -7.569 -1.311 4.016 1.00 . A A . 94 VAL CG2 1 1
14 47823 1 1 93 VAL H H -8.073 -2.543 7.820 1.00 . A A . 94 VAL H 1 1
14 47824 1 1 93 VAL HA H -6.076 -1.410 6.264 1.00 . A A . 94 VAL HA 1 1
14 47825 1 1 93 VAL HB H -7.807 -2.942 5.393 1.00 . A A . 94 VAL HB 1 1
14 47826 1 1 93 VAL HG11 H -9.661 -0.550 5.383 1.00 . A A . 94 VAL HG11 1 1
14 47827 1 1 93 VAL HG12 H -9.670 -1.742 6.684 1.00 . A A . 94 VAL HG12 1 1
14 47828 1 1 93 VAL HG13 H -10.057 -2.233 5.035 1.00 . A A . 94 VAL HG13 1 1
14 47829 1 1 93 VAL HG21 H -7.889 -0.284 3.948 1.00 . A A . 94 VAL HG21 1 1
14 47830 1 1 93 VAL HG22 H -8.043 -1.888 3.235 1.00 . A A . 94 VAL HG22 1 1
14 47831 1 1 93 VAL HG23 H -6.497 -1.364 3.903 1.00 . A A . 94 VAL HG23 1 1
14 47832 1 1 93 VAL N N -7.461 -1.776 7.770 1.00 . A A . 94 VAL N 1 1
14 47833 1 1 93 VAL O O -6.607 1.047 5.845 1.00 . A A . 94 VAL O 1 1
14 47834 1 1 94 ALA C C -7.567 2.911 7.921 1.00 . A A . 95 ALA C 1 1
14 47835 1 1 94 ALA CA C -8.708 2.147 7.250 1.00 . A A . 95 ALA CA 1 1
14 47836 1 1 94 ALA CB C -10.010 2.346 8.041 1.00 . A A . 95 ALA CB 1 1
14 47837 1 1 94 ALA H H -8.950 0.080 7.662 1.00 . A A . 95 ALA H 1 1
14 47838 1 1 94 ALA HA H -8.845 2.526 6.246 1.00 . A A . 95 ALA HA 1 1
14 47839 1 1 94 ALA HB1 H -10.535 3.219 7.675 1.00 . A A . 95 ALA HB1 1 1
14 47840 1 1 94 ALA HB2 H -9.793 2.474 9.095 1.00 . A A . 95 ALA HB2 1 1
14 47841 1 1 94 ALA HB3 H -10.630 1.479 7.912 1.00 . A A . 95 ALA HB3 1 1
14 47842 1 1 94 ALA N N -8.392 0.725 7.173 1.00 . A A . 95 ALA N 1 1
14 47843 1 1 94 ALA O O -7.212 4.014 7.502 1.00 . A A . 95 ALA O 1 1
14 47844 1 1 95 GLN C C -4.700 3.102 8.768 1.00 . A A . 96 GLN C 1 1
14 47845 1 1 95 GLN CA C -5.904 2.944 9.687 1.00 . A A . 96 GLN CA 1 1
14 47846 1 1 95 GLN CB C -5.522 2.095 10.900 1.00 . A A . 96 GLN CB 1 1
14 47847 1 1 95 GLN CD C -4.166 2.068 13.004 1.00 . A A . 96 GLN CD 1 1
14 47848 1 1 95 GLN CG C -4.434 2.814 11.702 1.00 . A A . 96 GLN CG 1 1
14 47849 1 1 95 GLN H H -7.322 1.436 9.251 1.00 . A A . 96 GLN H 1 1
14 47850 1 1 95 GLN HA H -6.224 3.919 10.030 1.00 . A A . 96 GLN HA 1 1
14 47851 1 1 95 GLN HB2 H -6.390 1.942 11.527 1.00 . A A . 96 GLN HB2 1 1
14 47852 1 1 95 GLN HB3 H -5.146 1.140 10.567 1.00 . A A . 96 GLN HB3 1 1
14 47853 1 1 95 GLN HE21 H -4.719 3.586 14.157 1.00 . A A . 96 GLN HE21 1 1
14 47854 1 1 95 GLN HE22 H -4.217 2.193 14.985 1.00 . A A . 96 GLN HE22 1 1
14 47855 1 1 95 GLN HG2 H -3.527 2.854 11.117 1.00 . A A . 96 GLN HG2 1 1
14 47856 1 1 95 GLN HG3 H -4.760 3.818 11.927 1.00 . A A . 96 GLN HG3 1 1
14 47857 1 1 95 GLN N N -7.000 2.314 8.964 1.00 . A A . 96 GLN N 1 1
14 47858 1 1 95 GLN NE2 N -4.385 2.665 14.143 1.00 . A A . 96 GLN NE2 1 1
14 47859 1 1 95 GLN O O -4.061 4.159 8.737 1.00 . A A . 96 GLN O 1 1
14 47860 1 1 95 GLN OE1 O -3.751 0.909 12.983 1.00 . A A . 96 GLN OE1 1 1
14 47861 1 1 96 LEU C C -3.453 3.217 6.082 1.00 . A A . 97 LEU C 1 1
14 47862 1 1 96 LEU CA C -3.264 2.096 7.104 1.00 . A A . 97 LEU CA 1 1
14 47863 1 1 96 LEU CB C -3.130 0.752 6.375 1.00 . A A . 97 LEU CB 1 1
14 47864 1 1 96 LEU CD1 C -0.642 0.413 6.459 1.00 . A A . 97 LEU CD1 1 1
14 47865 1 1 96 LEU CD2 C -1.935 -0.346 4.461 1.00 . A A . 97 LEU CD2 1 1
14 47866 1 1 96 LEU CG C -1.833 0.725 5.546 1.00 . A A . 97 LEU CG 1 1
14 47867 1 1 96 LEU H H -4.937 1.221 8.070 1.00 . A A . 97 LEU H 1 1
14 47868 1 1 96 LEU HA H -2.370 2.285 7.677 1.00 . A A . 97 LEU HA 1 1
14 47869 1 1 96 LEU HB2 H -3.114 -0.050 7.102 1.00 . A A . 97 LEU HB2 1 1
14 47870 1 1 96 LEU HB3 H -3.978 0.622 5.721 1.00 . A A . 97 LEU HB3 1 1
14 47871 1 1 96 LEU HD11 H -0.843 -0.478 7.029 1.00 . A A . 97 LEU HD11 1 1
14 47872 1 1 96 LEU HD12 H -0.475 1.233 7.126 1.00 . A A . 97 LEU HD12 1 1
14 47873 1 1 96 LEU HD13 H 0.234 0.264 5.862 1.00 . A A . 97 LEU HD13 1 1
14 47874 1 1 96 LEU HD21 H -2.050 -1.313 4.921 1.00 . A A . 97 LEU HD21 1 1
14 47875 1 1 96 LEU HD22 H -1.037 -0.333 3.862 1.00 . A A . 97 LEU HD22 1 1
14 47876 1 1 96 LEU HD23 H -2.789 -0.137 3.833 1.00 . A A . 97 LEU HD23 1 1
14 47877 1 1 96 LEU HG H -1.677 1.683 5.078 1.00 . A A . 97 LEU HG 1 1
14 47878 1 1 96 LEU N N -4.400 2.051 8.016 1.00 . A A . 97 LEU N 1 1
14 47879 1 1 96 LEU O O -2.515 3.953 5.775 1.00 . A A . 97 LEU O 1 1
14 47880 1 1 97 LEU C C -4.792 5.749 5.203 1.00 . A A . 98 LEU C 1 1
14 47881 1 1 97 LEU CA C -4.965 4.374 4.584 1.00 . A A . 98 LEU CA 1 1
14 47882 1 1 97 LEU CB C -6.401 4.211 4.082 1.00 . A A . 98 LEU CB 1 1
14 47883 1 1 97 LEU CD1 C -7.993 2.613 2.984 1.00 . A A . 98 LEU CD1 1 1
14 47884 1 1 97 LEU CD2 C -5.771 3.080 1.910 1.00 . A A . 98 LEU CD2 1 1
14 47885 1 1 97 LEU CG C -6.514 2.921 3.252 1.00 . A A . 98 LEU CG 1 1
14 47886 1 1 97 LEU H H -5.370 2.732 5.843 1.00 . A A . 98 LEU H 1 1
14 47887 1 1 97 LEU HA H -4.286 4.281 3.754 1.00 . A A . 98 LEU HA 1 1
14 47888 1 1 97 LEU HB2 H -7.068 4.160 4.929 1.00 . A A . 98 LEU HB2 1 1
14 47889 1 1 97 LEU HB3 H -6.667 5.057 3.469 1.00 . A A . 98 LEU HB3 1 1
14 47890 1 1 97 LEU HD11 H -8.371 3.302 2.247 1.00 . A A . 98 LEU HD11 1 1
14 47891 1 1 97 LEU HD12 H -8.562 2.713 3.896 1.00 . A A . 98 LEU HD12 1 1
14 47892 1 1 97 LEU HD13 H -8.087 1.606 2.613 1.00 . A A . 98 LEU HD13 1 1
14 47893 1 1 97 LEU HD21 H -4.723 2.871 2.051 1.00 . A A . 98 LEU HD21 1 1
14 47894 1 1 97 LEU HD22 H -5.891 4.086 1.535 1.00 . A A . 98 LEU HD22 1 1
14 47895 1 1 97 LEU HD23 H -6.170 2.383 1.189 1.00 . A A . 98 LEU HD23 1 1
14 47896 1 1 97 LEU HG H -6.078 2.103 3.811 1.00 . A A . 98 LEU HG 1 1
14 47897 1 1 97 LEU N N -4.662 3.342 5.563 1.00 . A A . 98 LEU N 1 1
14 47898 1 1 97 LEU O O -4.300 6.668 4.554 1.00 . A A . 98 LEU O 1 1
14 47899 1 1 98 ASP C C -3.625 7.589 7.225 1.00 . A A . 99 ASP C 1 1
14 47900 1 1 98 ASP CA C -5.088 7.161 7.151 1.00 . A A . 99 ASP CA 1 1
14 47901 1 1 98 ASP CB C -5.659 7.039 8.564 1.00 . A A . 99 ASP CB 1 1
14 47902 1 1 98 ASP CG C -7.179 6.931 8.504 1.00 . A A . 99 ASP CG 1 1
14 47903 1 1 98 ASP H H -5.590 5.113 6.924 1.00 . A A . 99 ASP H 1 1
14 47904 1 1 98 ASP HA H -5.646 7.910 6.609 1.00 . A A . 99 ASP HA 1 1
14 47905 1 1 98 ASP HB2 H -5.256 6.158 9.038 1.00 . A A . 99 ASP HB2 1 1
14 47906 1 1 98 ASP HB3 H -5.387 7.911 9.140 1.00 . A A . 99 ASP HB3 1 1
14 47907 1 1 98 ASP N N -5.202 5.884 6.457 1.00 . A A . 99 ASP N 1 1
14 47908 1 1 98 ASP O O -3.299 8.757 7.006 1.00 . A A . 99 ASP O 1 1
14 47909 1 1 98 ASP OD1 O -7.733 7.217 7.456 1.00 . A A . 99 ASP OD1 1 1
14 47910 1 1 98 ASP OD2 O -7.767 6.561 9.507 1.00 . A A . 99 ASP OD2 1 1
14 47911 1 1 99 GLU C C -0.756 7.283 6.244 1.00 . A A . 100 GLU C 1 1
14 47912 1 1 99 GLU CA C -1.318 6.941 7.621 1.00 . A A . 100 GLU CA 1 1
14 47913 1 1 99 GLU CB C -0.573 5.738 8.198 1.00 . A A . 100 GLU CB 1 1
14 47914 1 1 99 GLU CD C -0.451 6.704 10.504 1.00 . A A . 100 GLU CD 1 1
14 47915 1 1 99 GLU CG C -0.969 5.542 9.663 1.00 . A A . 100 GLU CG 1 1
14 47916 1 1 99 GLU H H -3.062 5.722 7.699 1.00 . A A . 100 GLU H 1 1
14 47917 1 1 99 GLU HA H -1.178 7.789 8.275 1.00 . A A . 100 GLU HA 1 1
14 47918 1 1 99 GLU HB2 H -0.831 4.856 7.635 1.00 . A A . 100 GLU HB2 1 1
14 47919 1 1 99 GLU HB3 H 0.495 5.907 8.134 1.00 . A A . 100 GLU HB3 1 1
14 47920 1 1 99 GLU HG2 H -2.044 5.497 9.738 1.00 . A A . 100 GLU HG2 1 1
14 47921 1 1 99 GLU HG3 H -0.546 4.621 10.028 1.00 . A A . 100 GLU HG3 1 1
14 47922 1 1 99 GLU N N -2.746 6.640 7.532 1.00 . A A . 100 GLU N 1 1
14 47923 1 1 99 GLU O O -0.051 8.279 6.082 1.00 . A A . 100 GLU O 1 1
14 47924 1 1 99 GLU OE1 O 0.731 6.991 10.418 1.00 . A A . 100 GLU OE1 1 1
14 47925 1 1 99 GLU OE2 O -1.246 7.291 11.220 1.00 . A A . 100 GLU OE2 1 1
14 47926 1 1 100 ALA C C -1.084 8.047 3.400 1.00 . A A . 101 ALA C 1 1
14 47927 1 1 100 ALA CA C -0.602 6.688 3.894 1.00 . A A . 101 ALA CA 1 1
14 47928 1 1 100 ALA CB C -1.120 5.574 2.961 1.00 . A A . 101 ALA CB 1 1
14 47929 1 1 100 ALA H H -1.640 5.677 5.443 1.00 . A A . 101 ALA H 1 1
14 47930 1 1 100 ALA HA H 0.479 6.680 3.896 1.00 . A A . 101 ALA HA 1 1
14 47931 1 1 100 ALA HB1 H -1.336 5.975 1.977 1.00 . A A . 101 ALA HB1 1 1
14 47932 1 1 100 ALA HB2 H -2.022 5.155 3.378 1.00 . A A . 101 ALA HB2 1 1
14 47933 1 1 100 ALA HB3 H -0.375 4.797 2.873 1.00 . A A . 101 ALA HB3 1 1
14 47934 1 1 100 ALA N N -1.078 6.455 5.255 1.00 . A A . 101 ALA N 1 1
14 47935 1 1 100 ALA O O -0.325 8.803 2.793 1.00 . A A . 101 ALA O 1 1
14 47936 1 1 101 ILE C C -2.200 10.786 3.892 1.00 . A A . 102 ILE C 1 1
14 47937 1 1 101 ILE CA C -2.912 9.622 3.212 1.00 . A A . 102 ILE CA 1 1
14 47938 1 1 101 ILE CB C -4.413 9.667 3.533 1.00 . A A . 102 ILE CB 1 1
14 47939 1 1 101 ILE CD1 C -5.494 9.290 1.276 1.00 . A A . 102 ILE CD1 1 1
14 47940 1 1 101 ILE CG1 C -5.168 8.658 2.642 1.00 . A A . 102 ILE CG1 1 1
14 47941 1 1 101 ILE CG2 C -4.959 11.087 3.291 1.00 . A A . 102 ILE CG2 1 1
14 47942 1 1 101 ILE H H -2.924 7.702 4.131 1.00 . A A . 102 ILE H 1 1
14 47943 1 1 101 ILE HA H -2.773 9.711 2.150 1.00 . A A . 102 ILE HA 1 1
14 47944 1 1 101 ILE HB H -4.560 9.406 4.575 1.00 . A A . 102 ILE HB 1 1
14 47945 1 1 101 ILE HD11 H -6.363 9.919 1.379 1.00 . A A . 102 ILE HD11 1 1
14 47946 1 1 101 ILE HD12 H -5.693 8.516 0.554 1.00 . A A . 102 ILE HD12 1 1
14 47947 1 1 101 ILE HD13 H -4.661 9.889 0.941 1.00 . A A . 102 ILE HD13 1 1
14 47948 1 1 101 ILE HG12 H -4.559 7.773 2.494 1.00 . A A . 102 ILE HG12 1 1
14 47949 1 1 101 ILE HG13 H -6.089 8.372 3.128 1.00 . A A . 102 ILE HG13 1 1
14 47950 1 1 101 ILE HG21 H -4.675 11.731 4.109 1.00 . A A . 102 ILE HG21 1 1
14 47951 1 1 101 ILE HG22 H -6.036 11.052 3.216 1.00 . A A . 102 ILE HG22 1 1
14 47952 1 1 101 ILE HG23 H -4.550 11.474 2.369 1.00 . A A . 102 ILE HG23 1 1
14 47953 1 1 101 ILE N N -2.352 8.349 3.652 1.00 . A A . 102 ILE N 1 1
14 47954 1 1 101 ILE O O -1.856 11.786 3.251 1.00 . A A . 102 ILE O 1 1
14 47955 1 1 102 TYR C C 0.089 11.930 5.384 1.00 . A A . 103 TYR C 1 1
14 47956 1 1 102 TYR CA C -1.306 11.692 5.948 1.00 . A A . 103 TYR CA 1 1
14 47957 1 1 102 TYR CB C -1.217 11.285 7.431 1.00 . A A . 103 TYR CB 1 1
14 47958 1 1 102 TYR CD1 C -3.727 11.514 7.599 1.00 . A A . 103 TYR CD1 1 1
14 47959 1 1 102 TYR CD2 C -2.354 12.373 9.402 1.00 . A A . 103 TYR CD2 1 1
14 47960 1 1 102 TYR CE1 C -4.876 11.936 8.271 1.00 . A A . 103 TYR CE1 1 1
14 47961 1 1 102 TYR CE2 C -3.503 12.794 10.075 1.00 . A A . 103 TYR CE2 1 1
14 47962 1 1 102 TYR CG C -2.465 11.732 8.163 1.00 . A A . 103 TYR CG 1 1
14 47963 1 1 102 TYR CZ C -4.765 12.574 9.510 1.00 . A A . 103 TYR CZ 1 1
14 47964 1 1 102 TYR H H -2.274 9.825 5.640 1.00 . A A . 103 TYR H 1 1
14 47965 1 1 102 TYR HA H -1.873 12.609 5.859 1.00 . A A . 103 TYR HA 1 1
14 47966 1 1 102 TYR HB2 H -1.129 10.211 7.502 1.00 . A A . 103 TYR HB2 1 1
14 47967 1 1 102 TYR HB3 H -0.349 11.744 7.891 1.00 . A A . 103 TYR HB3 1 1
14 47968 1 1 102 TYR HD1 H -3.818 11.021 6.645 1.00 . A A . 103 TYR HD1 1 1
14 47969 1 1 102 TYR HD2 H -1.380 12.542 9.836 1.00 . A A . 103 TYR HD2 1 1
14 47970 1 1 102 TYR HE1 H -5.848 11.767 7.832 1.00 . A A . 103 TYR HE1 1 1
14 47971 1 1 102 TYR HE2 H -3.417 13.289 11.030 1.00 . A A . 103 TYR HE2 1 1
14 47972 1 1 102 TYR HH H -5.654 13.716 10.752 1.00 . A A . 103 TYR HH 1 1
14 47973 1 1 102 TYR N N -1.979 10.648 5.188 1.00 . A A . 103 TYR N 1 1
14 47974 1 1 102 TYR O O 0.527 13.070 5.250 1.00 . A A . 103 TYR O 1 1
14 47975 1 1 102 TYR OH O -5.899 12.991 10.174 1.00 . A A . 103 TYR OH 1 1
14 47976 1 1 103 HIS C C 2.072 11.546 3.103 1.00 . A A . 104 HIS C 1 1
14 47977 1 1 103 HIS CA C 2.122 10.946 4.503 1.00 . A A . 104 HIS CA 1 1
14 47978 1 1 103 HIS CB C 2.773 9.566 4.452 1.00 . A A . 104 HIS CB 1 1
14 47979 1 1 103 HIS CD2 C 3.108 9.631 7.062 1.00 . A A . 104 HIS CD2 1 1
14 47980 1 1 103 HIS CE1 C 2.969 7.506 7.448 1.00 . A A . 104 HIS CE1 1 1
14 47981 1 1 103 HIS CG C 2.904 9.020 5.849 1.00 . A A . 104 HIS CG 1 1
14 47982 1 1 103 HIS H H 0.372 9.963 5.186 1.00 . A A . 104 HIS H 1 1
14 47983 1 1 103 HIS HA H 2.715 11.591 5.136 1.00 . A A . 104 HIS HA 1 1
14 47984 1 1 103 HIS HB2 H 2.165 8.899 3.860 1.00 . A A . 104 HIS HB2 1 1
14 47985 1 1 103 HIS HB3 H 3.755 9.648 4.008 1.00 . A A . 104 HIS HB3 1 1
14 47986 1 1 103 HIS HD1 H 2.673 6.949 5.466 1.00 . A A . 104 HIS HD1 1 1
14 47987 1 1 103 HIS HD2 H 3.217 10.695 7.214 1.00 . A A . 104 HIS HD2 1 1
14 47988 1 1 103 HIS HE1 H 2.948 6.550 7.952 1.00 . A A . 104 HIS HE1 1 1
14 47989 1 1 103 HIS N N 0.777 10.845 5.057 1.00 . A A . 104 HIS N 1 1
14 47990 1 1 103 HIS ND1 N 2.820 7.664 6.121 1.00 . A A . 104 HIS ND1 1 1
14 47991 1 1 103 HIS NE2 N 3.149 8.674 8.070 1.00 . A A . 104 HIS NE2 1 1
14 47992 1 1 103 HIS O O 2.963 12.297 2.708 1.00 . A A . 104 HIS O 1 1
14 47993 1 1 104 SER C C 0.829 13.234 1.004 1.00 . A A . 105 SER C 1 1
14 47994 1 1 104 SER CA C 0.877 11.711 0.997 1.00 . A A . 105 SER CA 1 1
14 47995 1 1 104 SER CB C -0.411 11.161 0.377 1.00 . A A . 105 SER CB 1 1
14 47996 1 1 104 SER H H 0.348 10.599 2.720 1.00 . A A . 105 SER H 1 1
14 47997 1 1 104 SER HA H 1.718 11.385 0.402 1.00 . A A . 105 SER HA 1 1
14 47998 1 1 104 SER HB2 H -0.503 10.112 0.606 1.00 . A A . 105 SER HB2 1 1
14 47999 1 1 104 SER HB3 H -1.262 11.691 0.783 1.00 . A A . 105 SER HB3 1 1
14 48000 1 1 104 SER HG H -0.272 10.457 -1.433 1.00 . A A . 105 SER HG 1 1
14 48001 1 1 104 SER N N 1.026 11.203 2.355 1.00 . A A . 105 SER N 1 1
14 48002 1 1 104 SER O O 1.529 13.889 0.227 1.00 . A A . 105 SER O 1 1
14 48003 1 1 104 SER OG O -0.361 11.327 -1.035 1.00 . A A . 105 SER OG 1 1
14 48004 1 1 105 GLU C C 1.120 15.833 2.686 1.00 . A A . 106 GLU C 1 1
14 48005 1 1 105 GLU CA C -0.108 15.246 1.987 1.00 . A A . 106 GLU CA 1 1
14 48006 1 1 105 GLU CB C -1.371 15.615 2.765 1.00 . A A . 106 GLU CB 1 1
14 48007 1 1 105 GLU CD C -3.869 15.476 2.758 1.00 . A A . 106 GLU CD 1 1
14 48008 1 1 105 GLU CG C -2.602 15.199 1.956 1.00 . A A . 106 GLU CG 1 1
14 48009 1 1 105 GLU H H -0.528 13.221 2.483 1.00 . A A . 106 GLU H 1 1
14 48010 1 1 105 GLU HA H -0.177 15.666 0.995 1.00 . A A . 106 GLU HA 1 1
14 48011 1 1 105 GLU HB2 H -1.372 15.105 3.716 1.00 . A A . 106 GLU HB2 1 1
14 48012 1 1 105 GLU HB3 H -1.396 16.682 2.928 1.00 . A A . 106 GLU HB3 1 1
14 48013 1 1 105 GLU HG2 H -2.631 15.759 1.032 1.00 . A A . 106 GLU HG2 1 1
14 48014 1 1 105 GLU HG3 H -2.543 14.143 1.734 1.00 . A A . 106 GLU HG3 1 1
14 48015 1 1 105 GLU N N 0.009 13.794 1.885 1.00 . A A . 106 GLU N 1 1
14 48016 1 1 105 GLU O O 1.816 16.686 2.135 1.00 . A A . 106 GLU O 1 1
14 48017 1 1 105 GLU OE1 O -4.132 16.635 3.030 1.00 . A A . 106 GLU OE1 1 1
14 48018 1 1 105 GLU OE2 O -4.555 14.523 3.091 1.00 . A A . 106 GLU OE2 1 1
14 48019 1 1 106 HIS C C 3.785 15.736 3.852 1.00 . A A . 107 HIS C 1 1
14 48020 1 1 106 HIS CA C 2.513 15.840 4.678 1.00 . A A . 107 HIS CA 1 1
14 48021 1 1 106 HIS CB C 2.667 15.013 5.954 1.00 . A A . 107 HIS CB 1 1
14 48022 1 1 106 HIS CD2 C 0.458 16.172 6.789 1.00 . A A . 107 HIS CD2 1 1
14 48023 1 1 106 HIS CE1 C 0.260 15.141 8.684 1.00 . A A . 107 HIS CE1 1 1
14 48024 1 1 106 HIS CG C 1.522 15.307 6.884 1.00 . A A . 107 HIS CG 1 1
14 48025 1 1 106 HIS H H 0.772 14.688 4.280 1.00 . A A . 107 HIS H 1 1
14 48026 1 1 106 HIS HA H 2.352 16.876 4.946 1.00 . A A . 107 HIS HA 1 1
14 48027 1 1 106 HIS HB2 H 2.666 13.963 5.702 1.00 . A A . 107 HIS HB2 1 1
14 48028 1 1 106 HIS HB3 H 3.597 15.267 6.440 1.00 . A A . 107 HIS HB3 1 1
14 48029 1 1 106 HIS HD1 H 1.970 13.973 8.468 1.00 . A A . 107 HIS HD1 1 1
14 48030 1 1 106 HIS HD2 H 0.265 16.832 5.957 1.00 . A A . 107 HIS HD2 1 1
14 48031 1 1 106 HIS HE1 H -0.106 14.821 9.646 1.00 . A A . 107 HIS HE1 1 1
14 48032 1 1 106 HIS N N 1.374 15.361 3.904 1.00 . A A . 107 HIS N 1 1
14 48033 1 1 106 HIS ND1 N 1.373 14.659 8.101 1.00 . A A . 107 HIS ND1 1 1
14 48034 1 1 106 HIS NE2 N -0.335 16.066 7.925 1.00 . A A . 107 HIS NE2 1 1
14 48035 1 1 106 HIS O O 4.646 16.613 3.916 1.00 . A A . 107 HIS O 1 1
14 48036 1 1 107 LEU C C 4.634 14.026 0.827 1.00 . A A . 108 LEU C 1 1
14 48037 1 1 107 LEU CA C 5.059 14.470 2.219 1.00 . A A . 108 LEU CA 1 1
14 48038 1 1 107 LEU CB C 5.974 13.408 2.836 1.00 . A A . 108 LEU CB 1 1
14 48039 1 1 107 LEU CD1 C 8.051 14.657 2.119 1.00 . A A . 108 LEU CD1 1 1
14 48040 1 1 107 LEU CD2 C 8.145 12.193 2.596 1.00 . A A . 108 LEU CD2 1 1
14 48041 1 1 107 LEU CG C 7.284 13.322 2.034 1.00 . A A . 108 LEU CG 1 1
14 48042 1 1 107 LEU H H 3.165 14.015 3.045 1.00 . A A . 108 LEU H 1 1
14 48043 1 1 107 LEU HA H 5.598 15.398 2.135 1.00 . A A . 108 LEU HA 1 1
14 48044 1 1 107 LEU HB2 H 6.196 13.674 3.858 1.00 . A A . 108 LEU HB2 1 1
14 48045 1 1 107 LEU HB3 H 5.477 12.448 2.817 1.00 . A A . 108 LEU HB3 1 1
14 48046 1 1 107 LEU HD11 H 7.740 15.298 1.309 1.00 . A A . 108 LEU HD11 1 1
14 48047 1 1 107 LEU HD12 H 9.113 14.480 2.038 1.00 . A A . 108 LEU HD12 1 1
14 48048 1 1 107 LEU HD13 H 7.842 15.146 3.062 1.00 . A A . 108 LEU HD13 1 1
14 48049 1 1 107 LEU HD21 H 9.088 12.169 2.070 1.00 . A A . 108 LEU HD21 1 1
14 48050 1 1 107 LEU HD22 H 7.638 11.247 2.468 1.00 . A A . 108 LEU HD22 1 1
14 48051 1 1 107 LEU HD23 H 8.323 12.369 3.645 1.00 . A A . 108 LEU HD23 1 1
14 48052 1 1 107 LEU HG H 7.052 13.108 0.998 1.00 . A A . 108 LEU HG 1 1
14 48053 1 1 107 LEU N N 3.891 14.670 3.067 1.00 . A A . 108 LEU N 1 1
14 48054 1 1 107 LEU O O 4.267 12.873 0.624 1.00 . A A . 108 LEU O 1 1
14 48055 1 1 108 HIS C C 5.529 14.781 -2.444 1.00 . A A . 109 HIS C 1 1
14 48056 1 1 108 HIS CA C 4.327 14.647 -1.517 1.00 . A A . 109 HIS CA 1 1
14 48057 1 1 108 HIS CB C 3.221 15.598 -1.971 1.00 . A A . 109 HIS CB 1 1
14 48058 1 1 108 HIS CD2 C 4.140 17.929 -2.761 1.00 . A A . 109 HIS CD2 1 1
14 48059 1 1 108 HIS CE1 C 4.199 18.916 -0.832 1.00 . A A . 109 HIS CE1 1 1
14 48060 1 1 108 HIS CG C 3.692 17.021 -1.836 1.00 . A A . 109 HIS CG 1 1
14 48061 1 1 108 HIS H H 5.009 15.852 0.100 1.00 . A A . 109 HIS H 1 1
14 48062 1 1 108 HIS HA H 3.955 13.632 -1.585 1.00 . A A . 109 HIS HA 1 1
14 48063 1 1 108 HIS HB2 H 2.977 15.396 -3.001 1.00 . A A . 109 HIS HB2 1 1
14 48064 1 1 108 HIS HB3 H 2.346 15.450 -1.357 1.00 . A A . 109 HIS HB3 1 1
14 48065 1 1 108 HIS HD1 H 3.482 17.293 0.255 1.00 . A A . 109 HIS HD1 1 1
14 48066 1 1 108 HIS HD2 H 4.230 17.745 -3.821 1.00 . A A . 109 HIS HD2 1 1
14 48067 1 1 108 HIS HE1 H 4.343 19.655 -0.059 1.00 . A A . 109 HIS HE1 1 1
14 48068 1 1 108 HIS N N 4.700 14.947 -0.132 1.00 . A A . 109 HIS N 1 1
14 48069 1 1 108 HIS ND1 N 3.740 17.670 -0.613 1.00 . A A . 109 HIS ND1 1 1
14 48070 1 1 108 HIS NE2 N 4.460 19.126 -2.126 1.00 . A A . 109 HIS NE2 1 1
14 48071 1 1 108 HIS O O 5.961 15.889 -2.763 1.00 . A A . 109 HIS O 1 1
14 48072 1 1 109 LEU C C 6.846 14.283 -5.109 1.00 . A A . 110 LEU C 1 1
14 48073 1 1 109 LEU CA C 7.215 13.644 -3.773 1.00 . A A . 110 LEU CA 1 1
14 48074 1 1 109 LEU CB C 7.697 12.204 -4.001 1.00 . A A . 110 LEU CB 1 1
14 48075 1 1 109 LEU CD1 C 7.747 11.895 -1.522 1.00 . A A . 110 LEU CD1 1 1
14 48076 1 1 109 LEU CD2 C 8.966 10.299 -3.008 1.00 . A A . 110 LEU CD2 1 1
14 48077 1 1 109 LEU CG C 8.554 11.758 -2.815 1.00 . A A . 110 LEU CG 1 1
14 48078 1 1 109 LEU H H 5.674 12.790 -2.591 1.00 . A A . 110 LEU H 1 1
14 48079 1 1 109 LEU HA H 8.009 14.219 -3.322 1.00 . A A . 110 LEU HA 1 1
14 48080 1 1 109 LEU HB2 H 6.843 11.549 -4.096 1.00 . A A . 110 LEU HB2 1 1
14 48081 1 1 109 LEU HB3 H 8.289 12.155 -4.903 1.00 . A A . 110 LEU HB3 1 1
14 48082 1 1 109 LEU HD11 H 6.748 11.510 -1.675 1.00 . A A . 110 LEU HD11 1 1
14 48083 1 1 109 LEU HD12 H 7.692 12.938 -1.245 1.00 . A A . 110 LEU HD12 1 1
14 48084 1 1 109 LEU HD13 H 8.230 11.338 -0.732 1.00 . A A . 110 LEU HD13 1 1
14 48085 1 1 109 LEU HD21 H 9.613 10.218 -3.869 1.00 . A A . 110 LEU HD21 1 1
14 48086 1 1 109 LEU HD22 H 8.084 9.694 -3.160 1.00 . A A . 110 LEU HD22 1 1
14 48087 1 1 109 LEU HD23 H 9.491 9.954 -2.129 1.00 . A A . 110 LEU HD23 1 1
14 48088 1 1 109 LEU HG H 9.436 12.378 -2.756 1.00 . A A . 110 LEU HG 1 1
14 48089 1 1 109 LEU N N 6.063 13.644 -2.876 1.00 . A A . 110 LEU N 1 1
14 48090 1 1 109 LEU O O 7.622 15.054 -5.672 1.00 . A A . 110 LEU O 1 1
14 48091 1 1 110 GLY C C 5.773 13.702 -8.051 1.00 . A A . 111 GLY C 1 1
14 48092 1 1 110 GLY CA C 5.204 14.496 -6.885 1.00 . A A . 111 GLY CA 1 1
14 48093 1 1 110 GLY H H 5.086 13.327 -5.122 1.00 . A A . 111 GLY H 1 1
14 48094 1 1 110 GLY HA2 H 4.125 14.455 -6.921 1.00 . A A . 111 GLY HA2 1 1
14 48095 1 1 110 GLY HA3 H 5.523 15.524 -6.973 1.00 . A A . 111 GLY HA3 1 1
14 48096 1 1 110 GLY N N 5.661 13.952 -5.612 1.00 . A A . 111 GLY N 1 1
14 48097 1 1 110 GLY O O 6.458 14.250 -8.913 1.00 . A A . 111 GLY O 1 1
14 48098 1 1 111 LEU C C 4.906 11.359 -10.218 1.00 . A A . 112 LEU C 1 1
14 48099 1 1 111 LEU CA C 5.974 11.538 -9.144 1.00 . A A . 112 LEU CA 1 1
14 48100 1 1 111 LEU CB C 6.366 10.168 -8.575 1.00 . A A . 112 LEU CB 1 1
14 48101 1 1 111 LEU CD1 C 8.034 9.894 -10.443 1.00 . A A . 112 LEU CD1 1 1
14 48102 1 1 111 LEU CD2 C 7.271 7.900 -9.124 1.00 . A A . 112 LEU CD2 1 1
14 48103 1 1 111 LEU CG C 6.846 9.248 -9.711 1.00 . A A . 112 LEU CG 1 1
14 48104 1 1 111 LEU H H 4.936 12.017 -7.361 1.00 . A A . 112 LEU H 1 1
14 48105 1 1 111 LEU HA H 6.845 11.995 -9.589 1.00 . A A . 112 LEU HA 1 1
14 48106 1 1 111 LEU HB2 H 7.165 10.296 -7.858 1.00 . A A . 112 LEU HB2 1 1
14 48107 1 1 111 LEU HB3 H 5.514 9.723 -8.084 1.00 . A A . 112 LEU HB3 1 1
14 48108 1 1 111 LEU HD11 H 8.635 10.458 -9.741 1.00 . A A . 112 LEU HD11 1 1
14 48109 1 1 111 LEU HD12 H 7.664 10.557 -11.208 1.00 . A A . 112 LEU HD12 1 1
14 48110 1 1 111 LEU HD13 H 8.644 9.132 -10.902 1.00 . A A . 112 LEU HD13 1 1
14 48111 1 1 111 LEU HD21 H 7.829 7.352 -9.867 1.00 . A A . 112 LEU HD21 1 1
14 48112 1 1 111 LEU HD22 H 6.392 7.335 -8.845 1.00 . A A . 112 LEU HD22 1 1
14 48113 1 1 111 LEU HD23 H 7.886 8.064 -8.254 1.00 . A A . 112 LEU HD23 1 1
14 48114 1 1 111 LEU HG H 6.039 9.085 -10.410 1.00 . A A . 112 LEU HG 1 1
14 48115 1 1 111 LEU N N 5.485 12.403 -8.075 1.00 . A A . 112 LEU N 1 1
14 48116 1 1 111 LEU O O 3.738 11.120 -9.914 1.00 . A A . 112 LEU O 1 1
14 48117 1 1 112 SER C C 3.822 9.894 -12.620 1.00 . A A . 113 SER C 1 1
14 48118 1 1 112 SER CA C 4.392 11.309 -12.592 1.00 . A A . 113 SER CA 1 1
14 48119 1 1 112 SER CB C 5.105 11.599 -13.912 1.00 . A A . 113 SER CB 1 1
14 48120 1 1 112 SER H H 6.265 11.652 -11.661 1.00 . A A . 113 SER H 1 1
14 48121 1 1 112 SER HA H 3.581 12.010 -12.472 1.00 . A A . 113 SER HA 1 1
14 48122 1 1 112 SER HB2 H 5.477 12.609 -13.907 1.00 . A A . 113 SER HB2 1 1
14 48123 1 1 112 SER HB3 H 5.933 10.913 -14.031 1.00 . A A . 113 SER HB3 1 1
14 48124 1 1 112 SER HG H 4.548 11.890 -15.753 1.00 . A A . 113 SER HG 1 1
14 48125 1 1 112 SER N N 5.320 11.468 -11.477 1.00 . A A . 113 SER N 1 1
14 48126 1 1 112 SER O O 4.511 8.929 -12.284 1.00 . A A . 113 SER O 1 1
14 48127 1 1 112 SER OG O 4.186 11.442 -14.985 1.00 . A A . 113 SER OG 1 1
14 48128 1 1 113 ASP C C 2.287 7.754 -14.383 1.00 . A A . 114 ASP C 1 1
14 48129 1 1 113 ASP CA C 1.906 8.476 -13.097 1.00 . A A . 114 ASP CA 1 1
14 48130 1 1 113 ASP CB C 0.388 8.650 -13.041 1.00 . A A . 114 ASP CB 1 1
14 48131 1 1 113 ASP CG C -0.032 9.116 -11.651 1.00 . A A . 114 ASP CG 1 1
14 48132 1 1 113 ASP H H 2.064 10.582 -13.282 1.00 . A A . 114 ASP H 1 1
14 48133 1 1 113 ASP HA H 2.218 7.877 -12.254 1.00 . A A . 114 ASP HA 1 1
14 48134 1 1 113 ASP HB2 H 0.084 9.385 -13.773 1.00 . A A . 114 ASP HB2 1 1
14 48135 1 1 113 ASP HB3 H -0.089 7.707 -13.260 1.00 . A A . 114 ASP HB3 1 1
14 48136 1 1 113 ASP N N 2.562 9.777 -13.025 1.00 . A A . 114 ASP N 1 1
14 48137 1 1 113 ASP O O 1.890 6.613 -14.604 1.00 . A A . 114 ASP O 1 1
14 48138 1 1 113 ASP OD1 O 0.774 9.001 -10.742 1.00 . A A . 114 ASP OD1 1 1
14 48139 1 1 113 ASP OD2 O -1.151 9.583 -11.517 1.00 . A A . 114 ASP OD2 1 1
14 48140 1 1 114 ARG C C 4.949 8.198 -16.786 1.00 . A A . 115 ARG C 1 1
14 48141 1 1 114 ARG CA C 3.492 7.848 -16.503 1.00 . A A . 115 ARG CA 1 1
14 48142 1 1 114 ARG CB C 2.609 8.372 -17.637 1.00 . A A . 115 ARG CB 1 1
14 48143 1 1 114 ARG CD C 1.850 10.416 -18.852 1.00 . A A . 115 ARG CD 1 1
14 48144 1 1 114 ARG CG C 2.769 9.890 -17.751 1.00 . A A . 115 ARG CG 1 1
14 48145 1 1 114 ARG CZ C 2.978 12.373 -19.751 1.00 . A A . 115 ARG CZ 1 1
14 48146 1 1 114 ARG H H 3.343 9.341 -15.000 1.00 . A A . 115 ARG H 1 1
14 48147 1 1 114 ARG HA H 3.398 6.768 -16.459 1.00 . A A . 115 ARG HA 1 1
14 48148 1 1 114 ARG HB2 H 2.908 7.907 -18.564 1.00 . A A . 115 ARG HB2 1 1
14 48149 1 1 114 ARG HB3 H 1.577 8.133 -17.430 1.00 . A A . 115 ARG HB3 1 1
14 48150 1 1 114 ARG HD2 H 2.095 9.933 -19.787 1.00 . A A . 115 ARG HD2 1 1
14 48151 1 1 114 ARG HD3 H 0.825 10.194 -18.595 1.00 . A A . 115 ARG HD3 1 1
14 48152 1 1 114 ARG HE H 1.401 12.462 -18.517 1.00 . A A . 115 ARG HE 1 1
14 48153 1 1 114 ARG HG2 H 2.508 10.352 -16.811 1.00 . A A . 115 ARG HG2 1 1
14 48154 1 1 114 ARG HG3 H 3.790 10.133 -18.001 1.00 . A A . 115 ARG HG3 1 1
14 48155 1 1 114 ARG HH11 H 3.704 10.590 -20.295 1.00 . A A . 115 ARG HH11 1 1
14 48156 1 1 114 ARG HH12 H 4.525 11.965 -20.953 1.00 . A A . 115 ARG HH12 1 1
14 48157 1 1 114 ARG HH21 H 2.472 14.274 -19.377 1.00 . A A . 115 ARG HH21 1 1
14 48158 1 1 114 ARG HH22 H 3.827 14.051 -20.432 1.00 . A A . 115 ARG HH22 1 1
14 48159 1 1 114 ARG N N 3.061 8.430 -15.232 1.00 . A A . 115 ARG N 1 1
14 48160 1 1 114 ARG NE N 2.013 11.860 -18.991 1.00 . A A . 115 ARG NE 1 1
14 48161 1 1 114 ARG NH1 N 3.799 11.581 -20.383 1.00 . A A . 115 ARG NH1 1 1
14 48162 1 1 114 ARG NH2 N 3.101 13.667 -19.862 1.00 . A A . 115 ARG NH2 1 1
14 48163 1 1 114 ARG O O 5.474 9.184 -16.270 1.00 . A A . 115 ARG O 1 1
14 48164 1 1 115 HIS C C 7.485 6.467 -18.859 1.00 . A A . 116 HIS C 1 1
14 48165 1 1 115 HIS CA C 6.996 7.589 -17.935 1.00 . A A . 116 HIS CA 1 1
14 48166 1 1 115 HIS CB C 7.855 7.642 -16.644 1.00 . A A . 116 HIS CB 1 1
14 48167 1 1 115 HIS CD2 C 10.117 7.209 -17.917 1.00 . A A . 116 HIS CD2 1 1
14 48168 1 1 115 HIS CE1 C 10.951 5.705 -16.603 1.00 . A A . 116 HIS CE1 1 1
14 48169 1 1 115 HIS CG C 9.214 7.027 -16.896 1.00 . A A . 116 HIS CG 1 1
14 48170 1 1 115 HIS H H 5.127 6.600 -17.962 1.00 . A A . 116 HIS H 1 1
14 48171 1 1 115 HIS HA H 7.087 8.530 -18.458 1.00 . A A . 116 HIS HA 1 1
14 48172 1 1 115 HIS HB2 H 7.984 8.666 -16.337 1.00 . A A . 116 HIS HB2 1 1
14 48173 1 1 115 HIS HB3 H 7.353 7.104 -15.854 1.00 . A A . 116 HIS HB3 1 1
14 48174 1 1 115 HIS HD1 H 9.358 5.687 -15.266 1.00 . A A . 116 HIS HD1 1 1
14 48175 1 1 115 HIS HD2 H 9.983 7.883 -18.750 1.00 . A A . 116 HIS HD2 1 1
14 48176 1 1 115 HIS HE1 H 11.613 4.974 -16.168 1.00 . A A . 116 HIS HE1 1 1
14 48177 1 1 115 HIS N N 5.596 7.377 -17.594 1.00 . A A . 116 HIS N 1 1
14 48178 1 1 115 HIS ND1 N 9.766 6.062 -16.072 1.00 . A A . 116 HIS ND1 1 1
14 48179 1 1 115 HIS NE2 N 11.214 6.373 -17.729 1.00 . A A . 116 HIS NE2 1 1
14 48180 1 1 115 HIS O O 7.952 6.723 -19.973 1.00 . A A . 116 HIS O 1 1
14 48181 1 1 116 PRO C C 7.097 3.928 -20.508 1.00 . A A . 117 PRO C 1 1
14 48182 1 1 116 PRO CA C 7.864 4.060 -19.199 1.00 . A A . 117 PRO CA 1 1
14 48183 1 1 116 PRO CB C 7.589 2.861 -18.262 1.00 . A A . 117 PRO CB 1 1
14 48184 1 1 116 PRO CD C 6.883 4.824 -17.090 1.00 . A A . 117 PRO CD 1 1
14 48185 1 1 116 PRO CG C 6.580 3.357 -17.276 1.00 . A A . 117 PRO CG 1 1
14 48186 1 1 116 PRO HA H 8.927 4.138 -19.391 1.00 . A A . 117 PRO HA 1 1
14 48187 1 1 116 PRO HB2 H 7.189 2.022 -18.818 1.00 . A A . 117 PRO HB2 1 1
14 48188 1 1 116 PRO HB3 H 8.492 2.567 -17.745 1.00 . A A . 117 PRO HB3 1 1
14 48189 1 1 116 PRO HD2 H 5.983 5.345 -16.828 1.00 . A A . 117 PRO HD2 1 1
14 48190 1 1 116 PRO HD3 H 7.639 4.953 -16.337 1.00 . A A . 117 PRO HD3 1 1
14 48191 1 1 116 PRO HG2 H 5.576 3.233 -17.666 1.00 . A A . 117 PRO HG2 1 1
14 48192 1 1 116 PRO HG3 H 6.680 2.848 -16.329 1.00 . A A . 117 PRO HG3 1 1
14 48193 1 1 116 PRO N N 7.406 5.237 -18.407 1.00 . A A . 117 PRO N 1 1
14 48194 1 1 116 PRO O O 7.594 3.350 -21.472 1.00 . A A . 117 PRO O 1 1
14 48195 1 1 117 SER C C 5.682 5.183 -22.861 1.00 . A A . 118 SER C 1 1
14 48196 1 1 117 SER CA C 5.052 4.390 -21.723 1.00 . A A . 118 SER CA 1 1
14 48197 1 1 117 SER CB C 3.656 4.940 -21.424 1.00 . A A . 118 SER CB 1 1
14 48198 1 1 117 SER H H 5.534 4.906 -19.725 1.00 . A A . 118 SER H 1 1
14 48199 1 1 117 SER HA H 4.961 3.355 -22.023 1.00 . A A . 118 SER HA 1 1
14 48200 1 1 117 SER HB2 H 3.166 4.308 -20.701 1.00 . A A . 118 SER HB2 1 1
14 48201 1 1 117 SER HB3 H 3.745 5.941 -21.022 1.00 . A A . 118 SER HB3 1 1
14 48202 1 1 117 SER HG H 2.950 4.092 -23.025 1.00 . A A . 118 SER HG 1 1
14 48203 1 1 117 SER N N 5.882 4.461 -20.528 1.00 . A A . 118 SER N 1 1
14 48204 1 1 117 SER O O 6.239 6.260 -22.645 1.00 . A A . 118 SER O 1 1
14 48205 1 1 117 SER OG O 2.893 4.961 -22.622 1.00 . A A . 118 SER OG 1 1
14 48206 1 1 118 ALA C C 5.570 4.740 -26.524 1.00 . A A . 119 ALA C 1 1
14 48207 1 1 118 ALA CA C 6.161 5.310 -25.238 1.00 . A A . 119 ALA CA 1 1
14 48208 1 1 118 ALA CB C 7.680 5.135 -25.250 1.00 . A A . 119 ALA CB 1 1
14 48209 1 1 118 ALA H H 5.140 3.782 -24.183 1.00 . A A . 119 ALA H 1 1
14 48210 1 1 118 ALA HA H 5.932 6.365 -25.184 1.00 . A A . 119 ALA HA 1 1
14 48211 1 1 118 ALA HB1 H 8.101 5.576 -24.358 1.00 . A A . 119 ALA HB1 1 1
14 48212 1 1 118 ALA HB2 H 8.091 5.623 -26.121 1.00 . A A . 119 ALA HB2 1 1
14 48213 1 1 118 ALA HB3 H 7.921 4.083 -25.279 1.00 . A A . 119 ALA HB3 1 1
14 48214 1 1 118 ALA N N 5.593 4.643 -24.072 1.00 . A A . 119 ALA N 1 1
14 48215 1 1 118 ALA O O 5.348 5.466 -27.491 1.00 . A A . 119 ALA O 1 1
14 48216 1 1 119 GLY C C 4.543 1.289 -27.437 1.00 . A A . 120 GLY C 1 1
14 48217 1 1 119 GLY CA C 4.757 2.776 -27.697 1.00 . A A . 120 GLY CA 1 1
14 48218 1 1 119 GLY H H 5.521 2.905 -25.725 1.00 . A A . 120 GLY H 1 1
14 48219 1 1 119 GLY HA2 H 3.810 3.236 -27.942 1.00 . A A . 120 GLY HA2 1 1
14 48220 1 1 119 GLY HA3 H 5.435 2.893 -28.530 1.00 . A A . 120 GLY HA3 1 1
14 48221 1 1 119 GLY N N 5.321 3.434 -26.525 1.00 . A A . 120 GLY N 1 1
14 48222 1 1 119 GLY O O 5.376 0.507 -27.863 1.00 . A A . 120 GLY O 1 1
14 48223 2 1 1 GLY C C -7.054 25.027 -22.267 1.00 . B B . 121 GLY C 1 1
14 48224 2 1 1 GLY CA C -5.565 25.348 -22.255 1.00 . B B . 121 GLY CA 1 1
14 48225 2 1 1 GLY HA2 H -5.423 26.405 -22.083 1.00 . B B . 121 GLY HA2 1 1
14 48226 2 1 1 GLY HA3 H -5.134 25.077 -23.206 1.00 . B B . 121 GLY HA3 1 1
14 48227 2 1 1 GLY N N -4.898 24.575 -21.168 1.00 . B B . 121 GLY N 1 1
14 48228 2 1 1 GLY O O -7.446 23.862 -22.249 1.00 . B B . 121 GLY O 1 1
14 48229 2 1 2 HIS C C -10.002 27.026 -23.078 1.00 . B B . 122 HIS C 1 1
14 48230 2 1 2 HIS CA C -9.331 25.888 -22.318 1.00 . B B . 122 HIS CA 1 1
14 48231 2 1 2 HIS CB C -9.867 25.840 -20.886 1.00 . B B . 122 HIS CB 1 1
14 48232 2 1 2 HIS CD2 C -9.847 23.333 -20.097 1.00 . B B . 122 HIS CD2 1 1
14 48233 2 1 2 HIS CE1 C -7.977 23.363 -19.001 1.00 . B B . 122 HIS CE1 1 1
14 48234 2 1 2 HIS CG C -9.347 24.609 -20.197 1.00 . B B . 122 HIS CG 1 1
14 48235 2 1 2 HIS H H -7.508 26.977 -22.316 1.00 . B B . 122 HIS H 1 1
14 48236 2 1 2 HIS HA H -9.570 24.956 -22.809 1.00 . B B . 122 HIS HA 1 1
14 48237 2 1 2 HIS HB2 H -9.540 26.718 -20.350 1.00 . B B . 122 HIS HB2 1 1
14 48238 2 1 2 HIS HB3 H -10.946 25.811 -20.907 1.00 . B B . 122 HIS HB3 1 1
14 48239 2 1 2 HIS HD1 H -7.551 25.367 -19.369 1.00 . B B . 122 HIS HD1 1 1
14 48240 2 1 2 HIS HD2 H -10.769 22.991 -20.539 1.00 . B B . 122 HIS HD2 1 1
14 48241 2 1 2 HIS HE1 H -7.128 23.062 -18.405 1.00 . B B . 122 HIS HE1 1 1
14 48242 2 1 2 HIS N N -7.880 26.069 -22.300 1.00 . B B . 122 HIS N 1 1
14 48243 2 1 2 HIS ND1 N -8.155 24.605 -19.491 1.00 . B B . 122 HIS ND1 1 1
14 48244 2 1 2 HIS NE2 N -8.980 22.549 -19.341 1.00 . B B . 122 HIS NE2 1 1
14 48245 2 1 2 HIS O O -10.709 27.846 -22.491 1.00 . B B . 122 HIS O 1 1
14 48246 2 1 3 GLY C C -9.583 29.418 -25.093 1.00 . B B . 123 GLY C 1 1
14 48247 2 1 3 GLY CA C -10.364 28.115 -25.218 1.00 . B B . 123 GLY CA 1 1
14 48248 2 1 3 GLY H H -9.203 26.392 -24.801 1.00 . B B . 123 GLY H 1 1
14 48249 2 1 3 GLY HA2 H -10.357 27.793 -26.251 1.00 . B B . 123 GLY HA2 1 1
14 48250 2 1 3 GLY HA3 H -11.384 28.284 -24.906 1.00 . B B . 123 GLY HA3 1 1
14 48251 2 1 3 GLY N N -9.776 27.072 -24.388 1.00 . B B . 123 GLY N 1 1
14 48252 2 1 3 GLY O O -8.494 29.446 -24.520 1.00 . B B . 123 GLY O 1 1
14 48253 2 1 4 VAL C C -9.350 32.260 -24.131 1.00 . B B . 124 VAL C 1 1
14 48254 2 1 4 VAL CA C -9.496 31.795 -25.571 1.00 . B B . 124 VAL CA 1 1
14 48255 2 1 4 VAL CB C -10.303 32.823 -26.366 1.00 . B B . 124 VAL CB 1 1
14 48256 2 1 4 VAL CG1 C -9.673 34.209 -26.202 1.00 . B B . 124 VAL CG1 1 1
14 48257 2 1 4 VAL CG2 C -10.303 32.437 -27.847 1.00 . B B . 124 VAL CG2 1 1
14 48258 2 1 4 VAL H H -11.017 30.410 -26.074 1.00 . B B . 124 VAL H 1 1
14 48259 2 1 4 VAL HA H -8.519 31.712 -26.003 1.00 . B B . 124 VAL HA 1 1
14 48260 2 1 4 VAL HB H -11.319 32.844 -25.997 1.00 . B B . 124 VAL HB 1 1
14 48261 2 1 4 VAL HG11 H -9.895 34.590 -25.216 1.00 . B B . 124 VAL HG11 1 1
14 48262 2 1 4 VAL HG12 H -10.077 34.880 -26.946 1.00 . B B . 124 VAL HG12 1 1
14 48263 2 1 4 VAL HG13 H -8.603 34.135 -26.328 1.00 . B B . 124 VAL HG13 1 1
14 48264 2 1 4 VAL HG21 H -10.931 33.121 -28.397 1.00 . B B . 124 VAL HG21 1 1
14 48265 2 1 4 VAL HG22 H -10.683 31.432 -27.956 1.00 . B B . 124 VAL HG22 1 1
14 48266 2 1 4 VAL HG23 H -9.295 32.486 -28.231 1.00 . B B . 124 VAL HG23 1 1
14 48267 2 1 4 VAL N N -10.148 30.493 -25.630 1.00 . B B . 124 VAL N 1 1
14 48268 2 1 4 VAL O O -8.299 32.755 -23.732 1.00 . B B . 124 VAL O 1 1
14 48269 2 1 5 GLU C C -10.984 31.404 -21.068 1.00 . B B . 125 GLU C 1 1
14 48270 2 1 5 GLU CA C -10.407 32.507 -21.948 1.00 . B B . 125 GLU CA 1 1
14 48271 2 1 5 GLU CB C -11.227 33.786 -21.774 1.00 . B B . 125 GLU CB 1 1
14 48272 2 1 5 GLU CD C -11.896 35.564 -20.144 1.00 . B B . 125 GLU CD 1 1
14 48273 2 1 5 GLU CG C -11.137 34.256 -20.319 1.00 . B B . 125 GLU CG 1 1
14 48274 2 1 5 GLU H H -11.219 31.697 -23.741 1.00 . B B . 125 GLU H 1 1
14 48275 2 1 5 GLU HA H -9.391 32.702 -21.629 1.00 . B B . 125 GLU HA 1 1
14 48276 2 1 5 GLU HB2 H -10.837 34.554 -22.425 1.00 . B B . 125 GLU HB2 1 1
14 48277 2 1 5 GLU HB3 H -12.259 33.591 -22.023 1.00 . B B . 125 GLU HB3 1 1
14 48278 2 1 5 GLU HG2 H -11.564 33.505 -19.669 1.00 . B B . 125 GLU HG2 1 1
14 48279 2 1 5 GLU HG3 H -10.099 34.407 -20.057 1.00 . B B . 125 GLU HG3 1 1
14 48280 2 1 5 GLU N N -10.413 32.098 -23.357 1.00 . B B . 125 GLU N 1 1
14 48281 2 1 5 GLU O O -11.873 30.661 -21.484 1.00 . B B . 125 GLU O 1 1
14 48282 2 1 5 GLU OE1 O -12.596 35.947 -21.067 1.00 . B B . 125 GLU OE1 1 1
14 48283 2 1 5 GLU OE2 O -11.774 36.160 -19.087 1.00 . B B . 125 GLU OE2 1 1
14 48284 2 1 6 GLY C C -10.274 30.459 -17.553 1.00 . B B . 126 GLY C 1 1
14 48285 2 1 6 GLY CA C -10.934 30.286 -18.914 1.00 . B B . 126 GLY CA 1 1
14 48286 2 1 6 GLY H H -9.757 31.920 -19.573 1.00 . B B . 126 GLY H 1 1
14 48287 2 1 6 GLY HA2 H -12.004 30.371 -18.805 1.00 . B B . 126 GLY HA2 1 1
14 48288 2 1 6 GLY HA3 H -10.691 29.308 -19.301 1.00 . B B . 126 GLY HA3 1 1
14 48289 2 1 6 GLY N N -10.466 31.302 -19.849 1.00 . B B . 126 GLY N 1 1
14 48290 2 1 6 GLY O O -9.750 31.526 -17.238 1.00 . B B . 126 GLY O 1 1
14 48291 2 1 7 ARG C C -8.975 28.139 -15.116 1.00 . B B . 127 ARG C 1 1
14 48292 2 1 7 ARG CA C -9.704 29.443 -15.412 1.00 . B B . 127 ARG CA 1 1
14 48293 2 1 7 ARG CB C -10.789 29.677 -14.361 1.00 . B B . 127 ARG CB 1 1
14 48294 2 1 7 ARG CD C -12.902 28.785 -13.373 1.00 . B B . 127 ARG CD 1 1
14 48295 2 1 7 ARG CG C -11.864 28.595 -14.479 1.00 . B B . 127 ARG CG 1 1
14 48296 2 1 7 ARG CZ C -12.976 28.729 -10.946 1.00 . B B . 127 ARG CZ 1 1
14 48297 2 1 7 ARG H H -10.737 28.577 -17.054 1.00 . B B . 127 ARG H 1 1
14 48298 2 1 7 ARG HA H -8.991 30.255 -15.359 1.00 . B B . 127 ARG HA 1 1
14 48299 2 1 7 ARG HB2 H -10.347 29.642 -13.375 1.00 . B B . 127 ARG HB2 1 1
14 48300 2 1 7 ARG HB3 H -11.239 30.646 -14.518 1.00 . B B . 127 ARG HB3 1 1
14 48301 2 1 7 ARG HD2 H -13.263 29.801 -13.390 1.00 . B B . 127 ARG HD2 1 1
14 48302 2 1 7 ARG HD3 H -13.727 28.109 -13.540 1.00 . B B . 127 ARG HD3 1 1
14 48303 2 1 7 ARG HE H -11.392 28.154 -12.027 1.00 . B B . 127 ARG HE 1 1
14 48304 2 1 7 ARG HG2 H -12.346 28.673 -15.442 1.00 . B B . 127 ARG HG2 1 1
14 48305 2 1 7 ARG HG3 H -11.412 27.620 -14.381 1.00 . B B . 127 ARG HG3 1 1
14 48306 2 1 7 ARG HH11 H -14.618 29.397 -11.878 1.00 . B B . 127 ARG HH11 1 1
14 48307 2 1 7 ARG HH12 H -14.696 29.369 -10.149 1.00 . B B . 127 ARG HH12 1 1
14 48308 2 1 7 ARG HH21 H -11.489 28.112 -9.757 1.00 . B B . 127 ARG HH21 1 1
14 48309 2 1 7 ARG HH22 H -12.926 28.641 -8.947 1.00 . B B . 127 ARG HH22 1 1
14 48310 2 1 7 ARG N N -10.303 29.403 -16.745 1.00 . B B . 127 ARG N 1 1
14 48311 2 1 7 ARG NE N -12.305 28.508 -12.071 1.00 . B B . 127 ARG NE 1 1
14 48312 2 1 7 ARG NH1 N -14.191 29.202 -10.995 1.00 . B B . 127 ARG NH1 1 1
14 48313 2 1 7 ARG NH2 N -12.421 28.474 -9.793 1.00 . B B . 127 ARG NH2 1 1
14 48314 2 1 7 ARG O O -9.235 27.115 -15.745 1.00 . B B . 127 ARG O 1 1
14 48315 2 1 8 ASN C C -6.906 27.058 -12.310 1.00 . B B . 128 ASN C 1 1
14 48316 2 1 8 ASN CA C -7.294 26.999 -13.779 1.00 . B B . 128 ASN CA 1 1
14 48317 2 1 8 ASN CB C -6.033 26.903 -14.638 1.00 . B B . 128 ASN CB 1 1
14 48318 2 1 8 ASN CG C -5.230 28.196 -14.533 1.00 . B B . 128 ASN CG 1 1
14 48319 2 1 8 ASN H H -7.893 29.033 -13.689 1.00 . B B . 128 ASN H 1 1
14 48320 2 1 8 ASN HA H -7.897 26.116 -13.945 1.00 . B B . 128 ASN HA 1 1
14 48321 2 1 8 ASN HB2 H -5.428 26.077 -14.295 1.00 . B B . 128 ASN HB2 1 1
14 48322 2 1 8 ASN HB3 H -6.312 26.741 -15.667 1.00 . B B . 128 ASN HB3 1 1
14 48323 2 1 8 ASN HD21 H -4.050 27.761 -16.069 1.00 . B B . 128 ASN HD21 1 1
14 48324 2 1 8 ASN HD22 H -3.738 29.248 -15.314 1.00 . B B . 128 ASN HD22 1 1
14 48325 2 1 8 ASN N N -8.059 28.185 -14.155 1.00 . B B . 128 ASN N 1 1
14 48326 2 1 8 ASN ND2 N -4.259 28.420 -15.375 1.00 . B B . 128 ASN ND2 1 1
14 48327 2 1 8 ASN O O -7.040 28.098 -11.664 1.00 . B B . 128 ASN O 1 1
14 48328 2 1 8 ASN OD1 O -5.493 29.024 -13.661 1.00 . B B . 128 ASN OD1 1 1
14 48329 2 1 9 ARG C C -4.809 24.953 -10.225 1.00 . B B . 129 ARG C 1 1
14 48330 2 1 9 ARG CA C -6.023 25.858 -10.379 1.00 . B B . 129 ARG CA 1 1
14 48331 2 1 9 ARG CB C -7.190 25.314 -9.537 1.00 . B B . 129 ARG CB 1 1
14 48332 2 1 9 ARG CD C -7.399 27.367 -8.072 1.00 . B B . 129 ARG CD 1 1
14 48333 2 1 9 ARG CG C -8.106 26.475 -9.121 1.00 . B B . 129 ARG CG 1 1
14 48334 2 1 9 ARG CZ C -7.574 29.647 -8.890 1.00 . B B . 129 ARG CZ 1 1
14 48335 2 1 9 ARG H H -6.349 25.136 -12.348 1.00 . B B . 129 ARG H 1 1
14 48336 2 1 9 ARG HA H -5.758 26.847 -10.030 1.00 . B B . 129 ARG HA 1 1
14 48337 2 1 9 ARG HB2 H -7.752 24.602 -10.125 1.00 . B B . 129 ARG HB2 1 1
14 48338 2 1 9 ARG HB3 H -6.814 24.824 -8.651 1.00 . B B . 129 ARG HB3 1 1
14 48339 2 1 9 ARG HD2 H -8.108 27.671 -7.318 1.00 . B B . 129 ARG HD2 1 1
14 48340 2 1 9 ARG HD3 H -6.594 26.827 -7.589 1.00 . B B . 129 ARG HD3 1 1
14 48341 2 1 9 ARG HE H -5.916 28.537 -9.038 1.00 . B B . 129 ARG HE 1 1
14 48342 2 1 9 ARG HG2 H -8.343 27.069 -9.996 1.00 . B B . 129 ARG HG2 1 1
14 48343 2 1 9 ARG HG3 H -9.023 26.075 -8.709 1.00 . B B . 129 ARG HG3 1 1
14 48344 2 1 9 ARG HH11 H -9.211 28.867 -8.046 1.00 . B B . 129 ARG HH11 1 1
14 48345 2 1 9 ARG HH12 H -9.362 30.498 -8.604 1.00 . B B . 129 ARG HH12 1 1
14 48346 2 1 9 ARG HH21 H -6.103 30.675 -9.775 1.00 . B B . 129 ARG HH21 1 1
14 48347 2 1 9 ARG HH22 H -7.602 31.522 -9.586 1.00 . B B . 129 ARG HH22 1 1
14 48348 2 1 9 ARG N N -6.428 25.933 -11.783 1.00 . B B . 129 ARG N 1 1
14 48349 2 1 9 ARG NE N -6.845 28.552 -8.722 1.00 . B B . 129 ARG NE 1 1
14 48350 2 1 9 ARG NH1 N -8.812 29.672 -8.482 1.00 . B B . 129 ARG NH1 1 1
14 48351 2 1 9 ARG NH2 N -7.053 30.697 -9.462 1.00 . B B . 129 ARG NH2 1 1
14 48352 2 1 9 ARG O O -4.918 23.829 -9.743 1.00 . B B . 129 ARG O 1 1
14 48353 2 1 10 PRO C C -2.084 24.242 -9.076 1.00 . B B . 130 PRO C 1 1
14 48354 2 1 10 PRO CA C -2.391 24.657 -10.513 1.00 . B B . 130 PRO CA 1 1
14 48355 2 1 10 PRO CB C -1.323 25.633 -11.050 1.00 . B B . 130 PRO CB 1 1
14 48356 2 1 10 PRO CD C -3.448 26.765 -11.199 1.00 . B B . 130 PRO CD 1 1
14 48357 2 1 10 PRO CG C -2.081 26.639 -11.861 1.00 . B B . 130 PRO CG 1 1
14 48358 2 1 10 PRO HA H -2.442 23.787 -11.147 1.00 . B B . 130 PRO HA 1 1
14 48359 2 1 10 PRO HB2 H -0.811 26.125 -10.228 1.00 . B B . 130 PRO HB2 1 1
14 48360 2 1 10 PRO HB3 H -0.610 25.110 -11.672 1.00 . B B . 130 PRO HB3 1 1
14 48361 2 1 10 PRO HD2 H -3.431 27.525 -10.428 1.00 . B B . 130 PRO HD2 1 1
14 48362 2 1 10 PRO HD3 H -4.210 26.977 -11.931 1.00 . B B . 130 PRO HD3 1 1
14 48363 2 1 10 PRO HG2 H -1.570 27.594 -11.850 1.00 . B B . 130 PRO HG2 1 1
14 48364 2 1 10 PRO HG3 H -2.202 26.290 -12.876 1.00 . B B . 130 PRO HG3 1 1
14 48365 2 1 10 PRO N N -3.660 25.433 -10.615 1.00 . B B . 130 PRO N 1 1
14 48366 2 1 10 PRO O O -2.365 24.979 -8.130 1.00 . B B . 130 PRO O 1 1
14 48367 2 1 11 SER C C -2.387 22.524 -6.702 1.00 . B B . 131 SER C 1 1
14 48368 2 1 11 SER CA C -1.156 22.553 -7.600 1.00 . B B . 131 SER CA 1 1
14 48369 2 1 11 SER CB C -0.082 23.439 -6.969 1.00 . B B . 131 SER CB 1 1
14 48370 2 1 11 SER H H -1.300 22.515 -9.714 1.00 . B B . 131 SER H 1 1
14 48371 2 1 11 SER HA H -0.766 21.551 -7.699 1.00 . B B . 131 SER HA 1 1
14 48372 2 1 11 SER HB2 H -0.455 24.444 -6.863 1.00 . B B . 131 SER HB2 1 1
14 48373 2 1 11 SER HB3 H 0.176 23.049 -5.993 1.00 . B B . 131 SER HB3 1 1
14 48374 2 1 11 SER HG H 1.460 22.578 -7.789 1.00 . B B . 131 SER HG 1 1
14 48375 2 1 11 SER N N -1.502 23.058 -8.923 1.00 . B B . 131 SER N 1 1
14 48376 2 1 11 SER O O -2.622 23.449 -5.927 1.00 . B B . 131 SER O 1 1
14 48377 2 1 11 SER OG O 1.068 23.455 -7.805 1.00 . B B . 131 SER OG 1 1
14 48378 2 1 12 ALA C C -4.979 19.928 -6.194 1.00 . B B . 132 ALA C 1 1
14 48379 2 1 12 ALA CA C -4.375 21.317 -6.006 1.00 . B B . 132 ALA CA 1 1
14 48380 2 1 12 ALA CB C -5.397 22.380 -6.404 1.00 . B B . 132 ALA CB 1 1
14 48381 2 1 12 ALA H H -2.932 20.749 -7.450 1.00 . B B . 132 ALA H 1 1
14 48382 2 1 12 ALA HA H -4.119 21.454 -4.965 1.00 . B B . 132 ALA HA 1 1
14 48383 2 1 12 ALA HB1 H -5.581 22.321 -7.465 1.00 . B B . 132 ALA HB1 1 1
14 48384 2 1 12 ALA HB2 H -5.013 23.358 -6.159 1.00 . B B . 132 ALA HB2 1 1
14 48385 2 1 12 ALA HB3 H -6.320 22.211 -5.868 1.00 . B B . 132 ALA HB3 1 1
14 48386 2 1 12 ALA N N -3.168 21.456 -6.813 1.00 . B B . 132 ALA N 1 1
14 48387 2 1 12 ALA O O -5.996 19.768 -6.867 1.00 . B B . 132 ALA O 1 1
14 48388 2 1 13 PRO C C -6.300 17.378 -5.299 1.00 . B B . 133 PRO C 1 1
14 48389 2 1 13 PRO CA C -4.845 17.521 -5.723 1.00 . B B . 133 PRO CA 1 1
14 48390 2 1 13 PRO CB C -3.915 16.744 -4.769 1.00 . B B . 133 PRO CB 1 1
14 48391 2 1 13 PRO CD C -3.154 19.035 -4.798 1.00 . B B . 133 PRO CD 1 1
14 48392 2 1 13 PRO CG C -2.688 17.589 -4.648 1.00 . B B . 133 PRO CG 1 1
14 48393 2 1 13 PRO HA H -4.710 17.163 -6.734 1.00 . B B . 133 PRO HA 1 1
14 48394 2 1 13 PRO HB2 H -4.387 16.626 -3.796 1.00 . B B . 133 PRO HB2 1 1
14 48395 2 1 13 PRO HB3 H -3.669 15.777 -5.182 1.00 . B B . 133 PRO HB3 1 1
14 48396 2 1 13 PRO HD2 H -3.380 19.462 -3.830 1.00 . B B . 133 PRO HD2 1 1
14 48397 2 1 13 PRO HD3 H -2.414 19.623 -5.312 1.00 . B B . 133 PRO HD3 1 1
14 48398 2 1 13 PRO HG2 H -2.224 17.441 -3.679 1.00 . B B . 133 PRO HG2 1 1
14 48399 2 1 13 PRO HG3 H -1.988 17.348 -5.436 1.00 . B B . 133 PRO HG3 1 1
14 48400 2 1 13 PRO N N -4.368 18.929 -5.614 1.00 . B B . 133 PRO N 1 1
14 48401 2 1 13 PRO O O -6.714 17.923 -4.282 1.00 . B B . 133 PRO O 1 1
14 48402 2 1 14 LEU C C -8.717 14.945 -5.470 1.00 . B B . 134 LEU C 1 1
14 48403 2 1 14 LEU CA C -8.483 16.407 -5.790 1.00 . B B . 134 LEU CA 1 1
14 48404 2 1 14 LEU CB C -9.333 16.799 -6.997 1.00 . B B . 134 LEU CB 1 1
14 48405 2 1 14 LEU CD1 C -9.754 18.591 -8.685 1.00 . B B . 134 LEU CD1 1 1
14 48406 2 1 14 LEU CD2 C -9.401 19.208 -6.281 1.00 . B B . 134 LEU CD2 1 1
14 48407 2 1 14 LEU CG C -8.997 18.238 -7.404 1.00 . B B . 134 LEU CG 1 1
14 48408 2 1 14 LEU H H -6.670 16.231 -6.885 1.00 . B B . 134 LEU H 1 1
14 48409 2 1 14 LEU HA H -8.786 16.998 -4.941 1.00 . B B . 134 LEU HA 1 1
14 48410 2 1 14 LEU HB2 H -9.129 16.127 -7.821 1.00 . B B . 134 LEU HB2 1 1
14 48411 2 1 14 LEU HB3 H -10.375 16.736 -6.732 1.00 . B B . 134 LEU HB3 1 1
14 48412 2 1 14 LEU HD11 H -9.653 19.647 -8.880 1.00 . B B . 134 LEU HD11 1 1
14 48413 2 1 14 LEU HD12 H -10.799 18.342 -8.567 1.00 . B B . 134 LEU HD12 1 1
14 48414 2 1 14 LEU HD13 H -9.339 18.030 -9.510 1.00 . B B . 134 LEU HD13 1 1
14 48415 2 1 14 LEU HD21 H -8.625 19.232 -5.533 1.00 . B B . 134 LEU HD21 1 1
14 48416 2 1 14 LEU HD22 H -10.325 18.882 -5.828 1.00 . B B . 134 LEU HD22 1 1
14 48417 2 1 14 LEU HD23 H -9.532 20.201 -6.688 1.00 . B B . 134 LEU HD23 1 1
14 48418 2 1 14 LEU HG H -7.934 18.317 -7.585 1.00 . B B . 134 LEU HG 1 1
14 48419 2 1 14 LEU N N -7.066 16.635 -6.087 1.00 . B B . 134 LEU N 1 1
14 48420 2 1 14 LEU O O -7.951 14.087 -5.897 1.00 . B B . 134 LEU O 1 1
14 48421 2 1 15 ASP C C -9.715 12.312 -5.386 1.00 . B B . 135 ASP C 1 1
14 48422 2 1 15 ASP CA C -10.103 13.304 -4.291 1.00 . B B . 135 ASP CA 1 1
14 48423 2 1 15 ASP CB C -11.607 13.201 -4.034 1.00 . B B . 135 ASP CB 1 1
14 48424 2 1 15 ASP CG C -11.980 13.968 -2.772 1.00 . B B . 135 ASP CG 1 1
14 48425 2 1 15 ASP H H -10.320 15.418 -4.362 1.00 . B B . 135 ASP H 1 1
14 48426 2 1 15 ASP HA H -9.572 13.060 -3.383 1.00 . B B . 135 ASP HA 1 1
14 48427 2 1 15 ASP HB2 H -12.140 13.615 -4.877 1.00 . B B . 135 ASP HB2 1 1
14 48428 2 1 15 ASP HB3 H -11.877 12.163 -3.914 1.00 . B B . 135 ASP HB3 1 1
14 48429 2 1 15 ASP N N -9.771 14.674 -4.695 1.00 . B B . 135 ASP N 1 1
14 48430 2 1 15 ASP O O -9.047 11.307 -5.125 1.00 . B B . 135 ASP O 1 1
14 48431 2 1 15 ASP OD1 O -11.084 14.280 -2.004 1.00 . B B . 135 ASP OD1 1 1
14 48432 2 1 15 ASP OD2 O -13.158 14.237 -2.593 1.00 . B B . 135 ASP OD2 1 1
14 48433 2 1 16 SER C C -8.260 11.609 -7.888 1.00 . B B . 136 SER C 1 1
14 48434 2 1 16 SER CA C -9.779 11.747 -7.743 1.00 . B B . 136 SER CA 1 1
14 48435 2 1 16 SER CB C -10.368 12.333 -9.032 1.00 . B B . 136 SER CB 1 1
14 48436 2 1 16 SER H H -10.624 13.438 -6.768 1.00 . B B . 136 SER H 1 1
14 48437 2 1 16 SER HA H -10.208 10.773 -7.579 1.00 . B B . 136 SER HA 1 1
14 48438 2 1 16 SER HB2 H -11.429 12.161 -9.059 1.00 . B B . 136 SER HB2 1 1
14 48439 2 1 16 SER HB3 H -10.179 13.398 -9.064 1.00 . B B . 136 SER HB3 1 1
14 48440 2 1 16 SER HG H -9.281 12.366 -10.645 1.00 . B B . 136 SER HG 1 1
14 48441 2 1 16 SER N N -10.114 12.613 -6.614 1.00 . B B . 136 SER N 1 1
14 48442 2 1 16 SER O O -7.725 10.497 -8.011 1.00 . B B . 136 SER O 1 1
14 48443 2 1 16 SER OG O -9.765 11.700 -10.153 1.00 . B B . 136 SER OG 1 1
14 48444 2 1 17 GLN C C -5.486 12.024 -6.806 1.00 . B B . 137 GLN C 1 1
14 48445 2 1 17 GLN CA C -6.113 12.737 -7.998 1.00 . B B . 137 GLN CA 1 1
14 48446 2 1 17 GLN CB C -5.586 14.168 -8.064 1.00 . B B . 137 GLN CB 1 1
14 48447 2 1 17 GLN CD C -5.693 16.316 -9.352 1.00 . B B . 137 GLN CD 1 1
14 48448 2 1 17 GLN CG C -6.148 14.860 -9.310 1.00 . B B . 137 GLN CG 1 1
14 48449 2 1 17 GLN H H -8.043 13.597 -7.770 1.00 . B B . 137 GLN H 1 1
14 48450 2 1 17 GLN HA H -5.840 12.219 -8.906 1.00 . B B . 137 GLN HA 1 1
14 48451 2 1 17 GLN HB2 H -5.891 14.702 -7.181 1.00 . B B . 137 GLN HB2 1 1
14 48452 2 1 17 GLN HB3 H -4.508 14.154 -8.120 1.00 . B B . 137 GLN HB3 1 1
14 48453 2 1 17 GLN HE21 H -7.540 17.039 -9.421 1.00 . B B . 137 GLN HE21 1 1
14 48454 2 1 17 GLN HE22 H -6.303 18.203 -9.432 1.00 . B B . 137 GLN HE22 1 1
14 48455 2 1 17 GLN HG2 H -5.792 14.348 -10.193 1.00 . B B . 137 GLN HG2 1 1
14 48456 2 1 17 GLN HG3 H -7.225 14.823 -9.284 1.00 . B B . 137 GLN HG3 1 1
14 48457 2 1 17 GLN N N -7.565 12.744 -7.866 1.00 . B B . 137 GLN N 1 1
14 48458 2 1 17 GLN NE2 N -6.586 17.265 -9.407 1.00 . B B . 137 GLN NE2 1 1
14 48459 2 1 17 GLN O O -4.561 11.234 -6.965 1.00 . B B . 137 GLN O 1 1
14 48460 2 1 17 GLN OE1 O -4.495 16.594 -9.317 1.00 . B B . 137 GLN OE1 1 1
14 48461 2 1 18 ALA C C -5.522 10.161 -4.534 1.00 . B B . 138 ALA C 1 1
14 48462 2 1 18 ALA CA C -5.473 11.682 -4.403 1.00 . B B . 138 ALA CA 1 1
14 48463 2 1 18 ALA CB C -6.301 12.116 -3.190 1.00 . B B . 138 ALA CB 1 1
14 48464 2 1 18 ALA H H -6.733 12.948 -5.538 1.00 . B B . 138 ALA H 1 1
14 48465 2 1 18 ALA HA H -4.447 11.995 -4.255 1.00 . B B . 138 ALA HA 1 1
14 48466 2 1 18 ALA HB1 H -6.367 13.194 -3.165 1.00 . B B . 138 ALA HB1 1 1
14 48467 2 1 18 ALA HB2 H -5.831 11.763 -2.284 1.00 . B B . 138 ALA HB2 1 1
14 48468 2 1 18 ALA HB3 H -7.294 11.698 -3.266 1.00 . B B . 138 ALA HB3 1 1
14 48469 2 1 18 ALA N N -5.999 12.306 -5.612 1.00 . B B . 138 ALA N 1 1
14 48470 2 1 18 ALA O O -4.603 9.469 -4.100 1.00 . B B . 138 ALA O 1 1
14 48471 2 1 19 ALA C C -5.646 7.694 -6.262 1.00 . B B . 139 ALA C 1 1
14 48472 2 1 19 ALA CA C -6.727 8.209 -5.317 1.00 . B B . 139 ALA CA 1 1
14 48473 2 1 19 ALA CB C -8.107 7.892 -5.891 1.00 . B B . 139 ALA CB 1 1
14 48474 2 1 19 ALA H H -7.302 10.232 -5.469 1.00 . B B . 139 ALA H 1 1
14 48475 2 1 19 ALA HA H -6.623 7.727 -4.359 1.00 . B B . 139 ALA HA 1 1
14 48476 2 1 19 ALA HB1 H -8.346 8.608 -6.663 1.00 . B B . 139 ALA HB1 1 1
14 48477 2 1 19 ALA HB2 H -8.843 7.953 -5.104 1.00 . B B . 139 ALA HB2 1 1
14 48478 2 1 19 ALA HB3 H -8.109 6.896 -6.310 1.00 . B B . 139 ALA HB3 1 1
14 48479 2 1 19 ALA N N -6.595 9.644 -5.137 1.00 . B B . 139 ALA N 1 1
14 48480 2 1 19 ALA O O -4.917 6.763 -5.938 1.00 . B B . 139 ALA O 1 1
14 48481 2 1 20 ALA C C -3.143 8.037 -7.848 1.00 . B B . 140 ALA C 1 1
14 48482 2 1 20 ALA CA C -4.550 7.879 -8.412 1.00 . B B . 140 ALA CA 1 1
14 48483 2 1 20 ALA CB C -4.687 8.715 -9.687 1.00 . B B . 140 ALA CB 1 1
14 48484 2 1 20 ALA H H -6.172 9.028 -7.657 1.00 . B B . 140 ALA H 1 1
14 48485 2 1 20 ALA HA H -4.705 6.838 -8.652 1.00 . B B . 140 ALA HA 1 1
14 48486 2 1 20 ALA HB1 H -4.257 9.692 -9.523 1.00 . B B . 140 ALA HB1 1 1
14 48487 2 1 20 ALA HB2 H -5.732 8.819 -9.941 1.00 . B B . 140 ALA HB2 1 1
14 48488 2 1 20 ALA HB3 H -4.170 8.227 -10.494 1.00 . B B . 140 ALA HB3 1 1
14 48489 2 1 20 ALA N N -5.552 8.301 -7.437 1.00 . B B . 140 ALA N 1 1
14 48490 2 1 20 ALA O O -2.286 7.176 -8.047 1.00 . B B . 140 ALA O 1 1
14 48491 2 1 21 GLN C C -1.251 8.369 -5.509 1.00 . B B . 141 GLN C 1 1
14 48492 2 1 21 GLN CA C -1.594 9.405 -6.583 1.00 . B B . 141 GLN CA 1 1
14 48493 2 1 21 GLN CB C -1.576 10.808 -5.967 1.00 . B B . 141 GLN CB 1 1
14 48494 2 1 21 GLN CD C -0.098 12.559 -4.958 1.00 . B B . 141 GLN CD 1 1
14 48495 2 1 21 GLN CG C -0.180 11.107 -5.418 1.00 . B B . 141 GLN CG 1 1
14 48496 2 1 21 GLN H H -3.624 9.799 -7.051 1.00 . B B . 141 GLN H 1 1
14 48497 2 1 21 GLN HA H -0.854 9.359 -7.367 1.00 . B B . 141 GLN HA 1 1
14 48498 2 1 21 GLN HB2 H -1.832 11.538 -6.720 1.00 . B B . 141 GLN HB2 1 1
14 48499 2 1 21 GLN HB3 H -2.294 10.857 -5.161 1.00 . B B . 141 GLN HB3 1 1
14 48500 2 1 21 GLN HE21 H 1.576 12.288 -3.924 1.00 . B B . 141 GLN HE21 1 1
14 48501 2 1 21 GLN HE22 H 0.954 13.868 -3.898 1.00 . B B . 141 GLN HE22 1 1
14 48502 2 1 21 GLN HG2 H 0.023 10.454 -4.582 1.00 . B B . 141 GLN HG2 1 1
14 48503 2 1 21 GLN HG3 H 0.552 10.935 -6.193 1.00 . B B . 141 GLN HG3 1 1
14 48504 2 1 21 GLN N N -2.907 9.145 -7.160 1.00 . B B . 141 GLN N 1 1
14 48505 2 1 21 GLN NE2 N 0.892 12.936 -4.196 1.00 . B B . 141 GLN NE2 1 1
14 48506 2 1 21 GLN O O -0.200 7.706 -5.560 1.00 . B B . 141 GLN O 1 1
14 48507 2 1 21 GLN OE1 O -0.955 13.370 -5.307 1.00 . B B . 141 GLN OE1 1 1
14 48508 2 1 22 VAL C C -1.862 5.846 -4.040 1.00 . B B . 142 VAL C 1 1
14 48509 2 1 22 VAL CA C -1.937 7.259 -3.469 1.00 . B B . 142 VAL CA 1 1
14 48510 2 1 22 VAL CB C -3.070 7.358 -2.449 1.00 . B B . 142 VAL CB 1 1
14 48511 2 1 22 VAL CG1 C -2.876 6.294 -1.359 1.00 . B B . 142 VAL CG1 1 1
14 48512 2 1 22 VAL CG2 C -3.065 8.751 -1.801 1.00 . B B . 142 VAL CG2 1 1
14 48513 2 1 22 VAL H H -2.973 8.757 -4.553 1.00 . B B . 142 VAL H 1 1
14 48514 2 1 22 VAL HA H -1.004 7.490 -2.973 1.00 . B B . 142 VAL HA 1 1
14 48515 2 1 22 VAL HB H -4.015 7.196 -2.947 1.00 . B B . 142 VAL HB 1 1
14 48516 2 1 22 VAL HG11 H -3.641 6.407 -0.604 1.00 . B B . 142 VAL HG11 1 1
14 48517 2 1 22 VAL HG12 H -1.907 6.420 -0.906 1.00 . B B . 142 VAL HG12 1 1
14 48518 2 1 22 VAL HG13 H -2.941 5.309 -1.788 1.00 . B B . 142 VAL HG13 1 1
14 48519 2 1 22 VAL HG21 H -4.030 8.941 -1.355 1.00 . B B . 142 VAL HG21 1 1
14 48520 2 1 22 VAL HG22 H -2.863 9.500 -2.552 1.00 . B B . 142 VAL HG22 1 1
14 48521 2 1 22 VAL HG23 H -2.300 8.795 -1.039 1.00 . B B . 142 VAL HG23 1 1
14 48522 2 1 22 VAL N N -2.149 8.219 -4.542 1.00 . B B . 142 VAL N 1 1
14 48523 2 1 22 VAL O O -0.984 5.070 -3.682 1.00 . B B . 142 VAL O 1 1
14 48524 2 1 23 ALA C C -1.473 3.924 -6.223 1.00 . B B . 143 ALA C 1 1
14 48525 2 1 23 ALA CA C -2.803 4.198 -5.536 1.00 . B B . 143 ALA CA 1 1
14 48526 2 1 23 ALA CB C -3.944 4.111 -6.554 1.00 . B B . 143 ALA CB 1 1
14 48527 2 1 23 ALA H H -3.460 6.159 -5.186 1.00 . B B . 143 ALA H 1 1
14 48528 2 1 23 ALA HA H -2.962 3.462 -4.766 1.00 . B B . 143 ALA HA 1 1
14 48529 2 1 23 ALA HB1 H -3.745 4.782 -7.373 1.00 . B B . 143 ALA HB1 1 1
14 48530 2 1 23 ALA HB2 H -4.877 4.389 -6.079 1.00 . B B . 143 ALA HB2 1 1
14 48531 2 1 23 ALA HB3 H -4.023 3.099 -6.927 1.00 . B B . 143 ALA HB3 1 1
14 48532 2 1 23 ALA N N -2.784 5.515 -4.932 1.00 . B B . 143 ALA N 1 1
14 48533 2 1 23 ALA O O -0.938 2.825 -6.127 1.00 . B B . 143 ALA O 1 1
14 48534 2 1 24 SER C C 1.406 4.333 -6.637 1.00 . B B . 144 SER C 1 1
14 48535 2 1 24 SER CA C 0.319 4.766 -7.619 1.00 . B B . 144 SER CA 1 1
14 48536 2 1 24 SER CB C 0.720 6.092 -8.265 1.00 . B B . 144 SER CB 1 1
14 48537 2 1 24 SER H H -1.437 5.772 -6.971 1.00 . B B . 144 SER H 1 1
14 48538 2 1 24 SER HA H 0.211 4.015 -8.393 1.00 . B B . 144 SER HA 1 1
14 48539 2 1 24 SER HB2 H -0.043 6.405 -8.960 1.00 . B B . 144 SER HB2 1 1
14 48540 2 1 24 SER HB3 H 0.833 6.842 -7.497 1.00 . B B . 144 SER HB3 1 1
14 48541 2 1 24 SER HG H 1.821 5.235 -9.620 1.00 . B B . 144 SER HG 1 1
14 48542 2 1 24 SER N N -0.951 4.924 -6.916 1.00 . B B . 144 SER N 1 1
14 48543 2 1 24 SER O O 2.167 3.401 -6.916 1.00 . B B . 144 SER O 1 1
14 48544 2 1 24 SER OG O 1.947 5.926 -8.964 1.00 . B B . 144 SER OG 1 1
14 48545 2 1 25 THR C C 2.189 3.239 -3.932 1.00 . B B . 145 THR C 1 1
14 48546 2 1 25 THR CA C 2.449 4.646 -4.470 1.00 . B B . 145 THR CA 1 1
14 48547 2 1 25 THR CB C 2.391 5.657 -3.329 1.00 . B B . 145 THR CB 1 1
14 48548 2 1 25 THR CG2 C 2.960 6.994 -3.798 1.00 . B B . 145 THR CG2 1 1
14 48549 2 1 25 THR H H 0.821 5.724 -5.293 1.00 . B B . 145 THR H 1 1
14 48550 2 1 25 THR HA H 3.434 4.677 -4.914 1.00 . B B . 145 THR HA 1 1
14 48551 2 1 25 THR HB H 2.971 5.295 -2.510 1.00 . B B . 145 THR HB 1 1
14 48552 2 1 25 THR HG1 H 0.592 6.332 -3.590 1.00 . B B . 145 THR HG1 1 1
14 48553 2 1 25 THR HG21 H 4.026 6.900 -3.946 1.00 . B B . 145 THR HG21 1 1
14 48554 2 1 25 THR HG22 H 2.766 7.750 -3.050 1.00 . B B . 145 THR HG22 1 1
14 48555 2 1 25 THR HG23 H 2.489 7.277 -4.726 1.00 . B B . 145 THR HG23 1 1
14 48556 2 1 25 THR N N 1.462 4.997 -5.479 1.00 . B B . 145 THR N 1 1
14 48557 2 1 25 THR O O 3.115 2.441 -3.779 1.00 . B B . 145 THR O 1 1
14 48558 2 1 25 THR OG1 O 1.051 5.837 -2.910 1.00 . B B . 145 THR OG1 1 1
14 48559 2 1 26 LEU C C 0.844 0.547 -4.186 1.00 . B B . 146 LEU C 1 1
14 48560 2 1 26 LEU CA C 0.552 1.623 -3.151 1.00 . B B . 146 LEU CA 1 1
14 48561 2 1 26 LEU CB C -0.936 1.606 -2.789 1.00 . B B . 146 LEU CB 1 1
14 48562 2 1 26 LEU CD1 C -2.706 2.674 -1.378 1.00 . B B . 146 LEU CD1 1 1
14 48563 2 1 26 LEU CD2 C -0.484 2.111 -0.361 1.00 . B B . 146 LEU CD2 1 1
14 48564 2 1 26 LEU CG C -1.200 2.587 -1.635 1.00 . B B . 146 LEU CG 1 1
14 48565 2 1 26 LEU H H 0.228 3.607 -3.804 1.00 . B B . 146 LEU H 1 1
14 48566 2 1 26 LEU HA H 1.134 1.410 -2.270 1.00 . B B . 146 LEU HA 1 1
14 48567 2 1 26 LEU HB2 H -1.518 1.899 -3.651 1.00 . B B . 146 LEU HB2 1 1
14 48568 2 1 26 LEU HB3 H -1.223 0.612 -2.486 1.00 . B B . 146 LEU HB3 1 1
14 48569 2 1 26 LEU HD11 H -3.086 1.695 -1.142 1.00 . B B . 146 LEU HD11 1 1
14 48570 2 1 26 LEU HD12 H -3.204 3.051 -2.259 1.00 . B B . 146 LEU HD12 1 1
14 48571 2 1 26 LEU HD13 H -2.888 3.339 -0.546 1.00 . B B . 146 LEU HD13 1 1
14 48572 2 1 26 LEU HD21 H -0.463 1.032 -0.333 1.00 . B B . 146 LEU HD21 1 1
14 48573 2 1 26 LEU HD22 H -1.000 2.482 0.512 1.00 . B B . 146 LEU HD22 1 1
14 48574 2 1 26 LEU HD23 H 0.523 2.493 -0.364 1.00 . B B . 146 LEU HD23 1 1
14 48575 2 1 26 LEU HG H -0.829 3.562 -1.910 1.00 . B B . 146 LEU HG 1 1
14 48576 2 1 26 LEU N N 0.926 2.937 -3.658 1.00 . B B . 146 LEU N 1 1
14 48577 2 1 26 LEU O O 1.025 -0.621 -3.843 1.00 . B B . 146 LEU O 1 1
14 48578 2 1 27 GLN C C 2.650 -0.344 -6.554 1.00 . B B . 147 GLN C 1 1
14 48579 2 1 27 GLN CA C 1.166 0.012 -6.525 1.00 . B B . 147 GLN CA 1 1
14 48580 2 1 27 GLN CB C 0.760 0.622 -7.869 1.00 . B B . 147 GLN CB 1 1
14 48581 2 1 27 GLN CD C 0.465 0.153 -10.308 1.00 . B B . 147 GLN CD 1 1
14 48582 2 1 27 GLN CG C 0.973 -0.405 -8.983 1.00 . B B . 147 GLN CG 1 1
14 48583 2 1 27 GLN H H 0.742 1.889 -5.655 1.00 . B B . 147 GLN H 1 1
14 48584 2 1 27 GLN HA H 0.592 -0.888 -6.363 1.00 . B B . 147 GLN HA 1 1
14 48585 2 1 27 GLN HB2 H -0.283 0.906 -7.835 1.00 . B B . 147 GLN HB2 1 1
14 48586 2 1 27 GLN HB3 H 1.364 1.494 -8.065 1.00 . B B . 147 GLN HB3 1 1
14 48587 2 1 27 GLN HE21 H -0.438 -1.534 -10.839 1.00 . B B . 147 GLN HE21 1 1
14 48588 2 1 27 GLN HE22 H -0.568 -0.259 -11.953 1.00 . B B . 147 GLN HE22 1 1
14 48589 2 1 27 GLN HG2 H 2.027 -0.627 -9.069 1.00 . B B . 147 GLN HG2 1 1
14 48590 2 1 27 GLN HG3 H 0.432 -1.309 -8.747 1.00 . B B . 147 GLN HG3 1 1
14 48591 2 1 27 GLN N N 0.887 0.948 -5.448 1.00 . B B . 147 GLN N 1 1
14 48592 2 1 27 GLN NE2 N -0.240 -0.610 -11.099 1.00 . B B . 147 GLN NE2 1 1
14 48593 2 1 27 GLN O O 3.017 -1.514 -6.478 1.00 . B B . 147 GLN O 1 1
14 48594 2 1 27 GLN OE1 O 0.719 1.313 -10.633 1.00 . B B . 147 GLN OE1 1 1
14 48595 2 1 28 ALA C C 5.411 -0.291 -5.479 1.00 . B B . 148 ALA C 1 1
14 48596 2 1 28 ALA CA C 4.939 0.444 -6.731 1.00 . B B . 148 ALA CA 1 1
14 48597 2 1 28 ALA CB C 5.672 1.783 -6.835 1.00 . B B . 148 ALA CB 1 1
14 48598 2 1 28 ALA H H 3.148 1.590 -6.748 1.00 . B B . 148 ALA H 1 1
14 48599 2 1 28 ALA HA H 5.174 -0.153 -7.601 1.00 . B B . 148 ALA HA 1 1
14 48600 2 1 28 ALA HB1 H 6.733 1.625 -6.713 1.00 . B B . 148 ALA HB1 1 1
14 48601 2 1 28 ALA HB2 H 5.315 2.446 -6.062 1.00 . B B . 148 ALA HB2 1 1
14 48602 2 1 28 ALA HB3 H 5.481 2.223 -7.803 1.00 . B B . 148 ALA HB3 1 1
14 48603 2 1 28 ALA N N 3.500 0.676 -6.678 1.00 . B B . 148 ALA N 1 1
14 48604 2 1 28 ALA O O 6.044 -1.343 -5.569 1.00 . B B . 148 ALA O 1 1
14 48605 2 1 29 LEU C C 5.208 -1.824 -3.066 1.00 . B B . 149 LEU C 1 1
14 48606 2 1 29 LEU CA C 5.506 -0.340 -3.053 1.00 . B B . 149 LEU CA 1 1
14 48607 2 1 29 LEU CB C 4.764 0.325 -1.896 1.00 . B B . 149 LEU CB 1 1
14 48608 2 1 29 LEU CD1 C 4.338 2.505 -0.740 1.00 . B B . 149 LEU CD1 1 1
14 48609 2 1 29 LEU CD2 C 6.705 1.807 -1.239 1.00 . B B . 149 LEU CD2 1 1
14 48610 2 1 29 LEU CG C 5.244 1.776 -1.739 1.00 . B B . 149 LEU CG 1 1
14 48611 2 1 29 LEU H H 4.609 1.117 -4.294 1.00 . B B . 149 LEU H 1 1
14 48612 2 1 29 LEU HA H 6.567 -0.203 -2.918 1.00 . B B . 149 LEU HA 1 1
14 48613 2 1 29 LEU HB2 H 3.701 0.314 -2.101 1.00 . B B . 149 LEU HB2 1 1
14 48614 2 1 29 LEU HB3 H 4.953 -0.219 -0.984 1.00 . B B . 149 LEU HB3 1 1
14 48615 2 1 29 LEU HD11 H 4.681 3.523 -0.625 1.00 . B B . 149 LEU HD11 1 1
14 48616 2 1 29 LEU HD12 H 4.379 2.001 0.213 1.00 . B B . 149 LEU HD12 1 1
14 48617 2 1 29 LEU HD13 H 3.320 2.507 -1.103 1.00 . B B . 149 LEU HD13 1 1
14 48618 2 1 29 LEU HD21 H 7.368 1.799 -2.088 1.00 . B B . 149 LEU HD21 1 1
14 48619 2 1 29 LEU HD22 H 6.908 0.947 -0.617 1.00 . B B . 149 LEU HD22 1 1
14 48620 2 1 29 LEU HD23 H 6.878 2.707 -0.667 1.00 . B B . 149 LEU HD23 1 1
14 48621 2 1 29 LEU HG H 5.183 2.273 -2.699 1.00 . B B . 149 LEU HG 1 1
14 48622 2 1 29 LEU N N 5.101 0.269 -4.315 1.00 . B B . 149 LEU N 1 1
14 48623 2 1 29 LEU O O 5.964 -2.615 -2.502 1.00 . B B . 149 LEU O 1 1
14 48624 2 1 30 ALA C C 4.843 -4.422 -4.426 1.00 . B B . 150 ALA C 1 1
14 48625 2 1 30 ALA CA C 3.719 -3.598 -3.794 1.00 . B B . 150 ALA CA 1 1
14 48626 2 1 30 ALA CB C 2.443 -3.740 -4.630 1.00 . B B . 150 ALA CB 1 1
14 48627 2 1 30 ALA H H 3.542 -1.506 -4.133 1.00 . B B . 150 ALA H 1 1
14 48628 2 1 30 ALA HA H 3.526 -3.964 -2.802 1.00 . B B . 150 ALA HA 1 1
14 48629 2 1 30 ALA HB1 H 1.986 -4.689 -4.415 1.00 . B B . 150 ALA HB1 1 1
14 48630 2 1 30 ALA HB2 H 2.688 -3.690 -5.679 1.00 . B B . 150 ALA HB2 1 1
14 48631 2 1 30 ALA HB3 H 1.756 -2.945 -4.382 1.00 . B B . 150 ALA HB3 1 1
14 48632 2 1 30 ALA N N 4.105 -2.193 -3.707 1.00 . B B . 150 ALA N 1 1
14 48633 2 1 30 ALA O O 6.006 -4.313 -4.044 1.00 . B B . 150 ALA O 1 1
14 48634 2 1 31 THR C C 6.257 -6.913 -5.072 1.00 . B B . 151 THR C 1 1
14 48635 2 1 31 THR CA C 5.469 -6.066 -6.087 1.00 . B B . 151 THR CA 1 1
14 48636 2 1 31 THR CB C 6.432 -5.195 -6.908 1.00 . B B . 151 THR CB 1 1
14 48637 2 1 31 THR CG2 C 5.942 -5.123 -8.358 1.00 . B B . 151 THR CG2 1 1
14 48638 2 1 31 THR H H 3.554 -5.294 -5.675 1.00 . B B . 151 THR H 1 1
14 48639 2 1 31 THR HA H 4.930 -6.695 -6.762 1.00 . B B . 151 THR HA 1 1
14 48640 2 1 31 THR HB H 7.428 -5.623 -6.899 1.00 . B B . 151 THR HB 1 1
14 48641 2 1 31 THR HG1 H 6.843 -3.308 -7.008 1.00 . B B . 151 THR HG1 1 1
14 48642 2 1 31 THR HG21 H 6.540 -4.415 -8.905 1.00 . B B . 151 THR HG21 1 1
14 48643 2 1 31 THR HG22 H 4.908 -4.811 -8.368 1.00 . B B . 151 THR HG22 1 1
14 48644 2 1 31 THR HG23 H 6.027 -6.100 -8.813 1.00 . B B . 151 THR HG23 1 1
14 48645 2 1 31 THR N N 4.492 -5.242 -5.404 1.00 . B B . 151 THR N 1 1
14 48646 2 1 31 THR O O 7.072 -6.384 -4.316 1.00 . B B . 151 THR O 1 1
14 48647 2 1 31 THR OG1 O 6.462 -3.894 -6.358 1.00 . B B . 151 THR OG1 1 1
14 48648 2 1 32 PRO C C 8.229 -8.845 -3.997 1.00 . B B . 152 PRO C 1 1
14 48649 2 1 32 PRO CA C 6.726 -9.105 -4.072 1.00 . B B . 152 PRO CA 1 1
14 48650 2 1 32 PRO CB C 6.448 -10.507 -4.641 1.00 . B B . 152 PRO CB 1 1
14 48651 2 1 32 PRO CD C 5.084 -8.947 -5.885 1.00 . B B . 152 PRO CD 1 1
14 48652 2 1 32 PRO CG C 5.160 -10.378 -5.392 1.00 . B B . 152 PRO CG 1 1
14 48653 2 1 32 PRO HA H 6.285 -9.012 -3.094 1.00 . B B . 152 PRO HA 1 1
14 48654 2 1 32 PRO HB2 H 7.247 -10.798 -5.315 1.00 . B B . 152 PRO HB2 1 1
14 48655 2 1 32 PRO HB3 H 6.351 -11.220 -3.848 1.00 . B B . 152 PRO HB3 1 1
14 48656 2 1 32 PRO HD2 H 5.392 -8.895 -6.921 1.00 . B B . 152 PRO HD2 1 1
14 48657 2 1 32 PRO HD3 H 4.080 -8.559 -5.761 1.00 . B B . 152 PRO HD3 1 1
14 48658 2 1 32 PRO HG2 H 5.148 -11.060 -6.238 1.00 . B B . 152 PRO HG2 1 1
14 48659 2 1 32 PRO HG3 H 4.319 -10.585 -4.745 1.00 . B B . 152 PRO HG3 1 1
14 48660 2 1 32 PRO N N 6.029 -8.202 -5.032 1.00 . B B . 152 PRO N 1 1
14 48661 2 1 32 PRO O O 8.760 -8.515 -2.937 1.00 . B B . 152 PRO O 1 1
14 48662 2 1 33 SER C C 10.738 -7.461 -4.628 1.00 . B B . 153 SER C 1 1
14 48663 2 1 33 SER CA C 10.355 -8.834 -5.158 1.00 . B B . 153 SER CA 1 1
14 48664 2 1 33 SER CB C 10.861 -8.985 -6.594 1.00 . B B . 153 SER CB 1 1
14 48665 2 1 33 SER H H 8.437 -9.314 -5.931 1.00 . B B . 153 SER H 1 1
14 48666 2 1 33 SER HA H 10.820 -9.589 -4.543 1.00 . B B . 153 SER HA 1 1
14 48667 2 1 33 SER HB2 H 10.394 -8.239 -7.219 1.00 . B B . 153 SER HB2 1 1
14 48668 2 1 33 SER HB3 H 11.933 -8.843 -6.611 1.00 . B B . 153 SER HB3 1 1
14 48669 2 1 33 SER HG H 10.818 -10.921 -6.432 1.00 . B B . 153 SER HG 1 1
14 48670 2 1 33 SER N N 8.909 -9.024 -5.121 1.00 . B B . 153 SER N 1 1
14 48671 2 1 33 SER O O 11.657 -7.328 -3.819 1.00 . B B . 153 SER O 1 1
14 48672 2 1 33 SER OG O 10.529 -10.275 -7.081 1.00 . B B . 153 SER OG 1 1
14 48673 2 1 34 ARG C C 10.155 -4.939 -3.154 1.00 . B B . 154 ARG C 1 1
14 48674 2 1 34 ARG CA C 10.330 -5.079 -4.655 1.00 . B B . 154 ARG CA 1 1
14 48675 2 1 34 ARG CB C 9.393 -4.102 -5.370 1.00 . B B . 154 ARG CB 1 1
14 48676 2 1 34 ARG CD C 10.828 -3.238 -7.250 1.00 . B B . 154 ARG CD 1 1
14 48677 2 1 34 ARG CG C 9.646 -4.143 -6.889 1.00 . B B . 154 ARG CG 1 1
14 48678 2 1 34 ARG CZ C 9.813 -1.053 -7.550 1.00 . B B . 154 ARG CZ 1 1
14 48679 2 1 34 ARG H H 9.320 -6.593 -5.739 1.00 . B B . 154 ARG H 1 1
14 48680 2 1 34 ARG HA H 11.348 -4.845 -4.905 1.00 . B B . 154 ARG HA 1 1
14 48681 2 1 34 ARG HB2 H 8.372 -4.383 -5.162 1.00 . B B . 154 ARG HB2 1 1
14 48682 2 1 34 ARG HB3 H 9.565 -3.104 -4.999 1.00 . B B . 154 ARG HB3 1 1
14 48683 2 1 34 ARG HD2 H 11.722 -3.594 -6.767 1.00 . B B . 154 ARG HD2 1 1
14 48684 2 1 34 ARG HD3 H 10.975 -3.255 -8.320 1.00 . B B . 154 ARG HD3 1 1
14 48685 2 1 34 ARG HE H 10.928 -1.555 -5.967 1.00 . B B . 154 ARG HE 1 1
14 48686 2 1 34 ARG HG2 H 9.865 -5.160 -7.194 1.00 . B B . 154 ARG HG2 1 1
14 48687 2 1 34 ARG HG3 H 8.765 -3.800 -7.410 1.00 . B B . 154 ARG HG3 1 1
14 48688 2 1 34 ARG HH11 H 9.481 -2.403 -8.989 1.00 . B B . 154 ARG HH11 1 1
14 48689 2 1 34 ARG HH12 H 8.748 -0.852 -9.232 1.00 . B B . 154 ARG HH12 1 1
14 48690 2 1 34 ARG HH21 H 9.970 0.480 -6.273 1.00 . B B . 154 ARG HH21 1 1
14 48691 2 1 34 ARG HH22 H 9.026 0.781 -7.693 1.00 . B B . 154 ARG HH22 1 1
14 48692 2 1 34 ARG N N 10.037 -6.436 -5.090 1.00 . B B . 154 ARG N 1 1
14 48693 2 1 34 ARG NE N 10.557 -1.873 -6.817 1.00 . B B . 154 ARG NE 1 1
14 48694 2 1 34 ARG NH1 N 9.309 -1.468 -8.678 1.00 . B B . 154 ARG NH1 1 1
14 48695 2 1 34 ARG NH2 N 9.585 0.165 -7.140 1.00 . B B . 154 ARG NH2 1 1
14 48696 2 1 34 ARG O O 10.978 -4.319 -2.480 1.00 . B B . 154 ARG O 1 1
14 48697 2 1 35 LEU C C 9.888 -6.144 -0.419 1.00 . B B . 155 LEU C 1 1
14 48698 2 1 35 LEU CA C 8.804 -5.413 -1.209 1.00 . B B . 155 LEU CA 1 1
14 48699 2 1 35 LEU CB C 7.426 -6.026 -0.906 1.00 . B B . 155 LEU CB 1 1
14 48700 2 1 35 LEU CD1 C 5.418 -5.904 0.577 1.00 . B B . 155 LEU CD1 1 1
14 48701 2 1 35 LEU CD2 C 7.703 -5.579 1.555 1.00 . B B . 155 LEU CD2 1 1
14 48702 2 1 35 LEU CG C 6.811 -5.346 0.325 1.00 . B B . 155 LEU CG 1 1
14 48703 2 1 35 LEU H H 8.439 -5.966 -3.217 1.00 . B B . 155 LEU H 1 1
14 48704 2 1 35 LEU HA H 8.808 -4.367 -0.924 1.00 . B B . 155 LEU HA 1 1
14 48705 2 1 35 LEU HB2 H 6.777 -5.893 -1.756 1.00 . B B . 155 LEU HB2 1 1
14 48706 2 1 35 LEU HB3 H 7.533 -7.084 -0.704 1.00 . B B . 155 LEU HB3 1 1
14 48707 2 1 35 LEU HD11 H 5.120 -5.653 1.578 1.00 . B B . 155 LEU HD11 1 1
14 48708 2 1 35 LEU HD12 H 5.432 -6.971 0.464 1.00 . B B . 155 LEU HD12 1 1
14 48709 2 1 35 LEU HD13 H 4.721 -5.473 -0.125 1.00 . B B . 155 LEU HD13 1 1
14 48710 2 1 35 LEU HD21 H 8.502 -4.862 1.551 1.00 . B B . 155 LEU HD21 1 1
14 48711 2 1 35 LEU HD22 H 8.114 -6.580 1.529 1.00 . B B . 155 LEU HD22 1 1
14 48712 2 1 35 LEU HD23 H 7.120 -5.455 2.457 1.00 . B B . 155 LEU HD23 1 1
14 48713 2 1 35 LEU HG H 6.727 -4.289 0.138 1.00 . B B . 155 LEU HG 1 1
14 48714 2 1 35 LEU N N 9.073 -5.500 -2.633 1.00 . B B . 155 LEU N 1 1
14 48715 2 1 35 LEU O O 10.431 -5.612 0.542 1.00 . B B . 155 LEU O 1 1
14 48716 2 1 36 MET C C 12.491 -7.350 0.015 1.00 . B B . 156 MET C 1 1
14 48717 2 1 36 MET CA C 11.202 -8.156 -0.120 1.00 . B B . 156 MET CA 1 1
14 48718 2 1 36 MET CB C 11.476 -9.443 -0.903 1.00 . B B . 156 MET CB 1 1
14 48719 2 1 36 MET CE C 14.061 -12.503 0.044 1.00 . B B . 156 MET CE 1 1
14 48720 2 1 36 MET CG C 12.533 -10.272 -0.173 1.00 . B B . 156 MET CG 1 1
14 48721 2 1 36 MET H H 9.712 -7.772 -1.574 1.00 . B B . 156 MET H 1 1
14 48722 2 1 36 MET HA H 10.836 -8.410 0.864 1.00 . B B . 156 MET HA 1 1
14 48723 2 1 36 MET HB2 H 10.563 -10.014 -0.989 1.00 . B B . 156 MET HB2 1 1
14 48724 2 1 36 MET HB3 H 11.837 -9.192 -1.891 1.00 . B B . 156 MET HB3 1 1
14 48725 2 1 36 MET HE1 H 14.319 -13.505 -0.271 1.00 . B B . 156 MET HE1 1 1
14 48726 2 1 36 MET HE2 H 13.744 -12.515 1.079 1.00 . B B . 156 MET HE2 1 1
14 48727 2 1 36 MET HE3 H 14.923 -11.865 -0.056 1.00 . B B . 156 MET HE3 1 1
14 48728 2 1 36 MET HG2 H 13.479 -9.751 -0.195 1.00 . B B . 156 MET HG2 1 1
14 48729 2 1 36 MET HG3 H 12.228 -10.421 0.851 1.00 . B B . 156 MET HG3 1 1
14 48730 2 1 36 MET N N 10.189 -7.374 -0.818 1.00 . B B . 156 MET N 1 1
14 48731 2 1 36 MET O O 13.066 -7.254 1.103 1.00 . B B . 156 MET O 1 1
14 48732 2 1 36 MET SD S 12.716 -11.876 -0.991 1.00 . B B . 156 MET SD 1 1
14 48733 2 1 37 ILE C C 13.984 -4.741 -0.178 1.00 . B B . 157 ILE C 1 1
14 48734 2 1 37 ILE CA C 14.167 -5.970 -1.064 1.00 . B B . 157 ILE CA 1 1
14 48735 2 1 37 ILE CB C 14.521 -5.537 -2.494 1.00 . B B . 157 ILE CB 1 1
14 48736 2 1 37 ILE CD1 C 15.977 -7.601 -2.753 1.00 . B B . 157 ILE CD1 1 1
14 48737 2 1 37 ILE CG1 C 14.819 -6.782 -3.348 1.00 . B B . 157 ILE CG1 1 1
14 48738 2 1 37 ILE CG2 C 15.766 -4.644 -2.467 1.00 . B B . 157 ILE CG2 1 1
14 48739 2 1 37 ILE H H 12.447 -6.872 -1.932 1.00 . B B . 157 ILE H 1 1
14 48740 2 1 37 ILE HA H 14.967 -6.563 -0.660 1.00 . B B . 157 ILE HA 1 1
14 48741 2 1 37 ILE HB H 13.689 -4.990 -2.926 1.00 . B B . 157 ILE HB 1 1
14 48742 2 1 37 ILE HD11 H 16.682 -6.957 -2.247 1.00 . B B . 157 ILE HD11 1 1
14 48743 2 1 37 ILE HD12 H 16.478 -8.131 -3.543 1.00 . B B . 157 ILE HD12 1 1
14 48744 2 1 37 ILE HD13 H 15.579 -8.311 -2.047 1.00 . B B . 157 ILE HD13 1 1
14 48745 2 1 37 ILE HG12 H 13.936 -7.401 -3.385 1.00 . B B . 157 ILE HG12 1 1
14 48746 2 1 37 ILE HG13 H 15.074 -6.475 -4.354 1.00 . B B . 157 ILE HG13 1 1
14 48747 2 1 37 ILE HG21 H 15.529 -3.697 -2.008 1.00 . B B . 157 ILE HG21 1 1
14 48748 2 1 37 ILE HG22 H 16.114 -4.479 -3.476 1.00 . B B . 157 ILE HG22 1 1
14 48749 2 1 37 ILE HG23 H 16.538 -5.139 -1.899 1.00 . B B . 157 ILE HG23 1 1
14 48750 2 1 37 ILE N N 12.944 -6.769 -1.087 1.00 . B B . 157 ILE N 1 1
14 48751 2 1 37 ILE O O 14.871 -4.384 0.622 1.00 . B B . 157 ILE O 1 1
14 48752 2 1 38 LEU C C 12.557 -3.237 1.948 1.00 . B B . 158 LEU C 1 1
14 48753 2 1 38 LEU CA C 12.552 -2.905 0.456 1.00 . B B . 158 LEU CA 1 1
14 48754 2 1 38 LEU CB C 11.191 -2.328 0.054 1.00 . B B . 158 LEU CB 1 1
14 48755 2 1 38 LEU CD1 C 11.835 0.110 -0.009 1.00 . B B . 158 LEU CD1 1 1
14 48756 2 1 38 LEU CD2 C 9.515 -0.566 0.649 1.00 . B B . 158 LEU CD2 1 1
14 48757 2 1 38 LEU CG C 10.992 -0.952 0.716 1.00 . B B . 158 LEU CG 1 1
14 48758 2 1 38 LEU H H 12.169 -4.418 -0.970 1.00 . B B . 158 LEU H 1 1
14 48759 2 1 38 LEU HA H 13.318 -2.178 0.255 1.00 . B B . 158 LEU HA 1 1
14 48760 2 1 38 LEU HB2 H 11.144 -2.228 -1.020 1.00 . B B . 158 LEU HB2 1 1
14 48761 2 1 38 LEU HB3 H 10.410 -2.997 0.380 1.00 . B B . 158 LEU HB3 1 1
14 48762 2 1 38 LEU HD11 H 11.474 1.091 0.251 1.00 . B B . 158 LEU HD11 1 1
14 48763 2 1 38 LEU HD12 H 11.761 -0.027 -1.075 1.00 . B B . 158 LEU HD12 1 1
14 48764 2 1 38 LEU HD13 H 12.864 0.021 0.289 1.00 . B B . 158 LEU HD13 1 1
14 48765 2 1 38 LEU HD21 H 8.931 -1.283 1.206 1.00 . B B . 158 LEU HD21 1 1
14 48766 2 1 38 LEU HD22 H 9.191 -0.560 -0.380 1.00 . B B . 158 LEU HD22 1 1
14 48767 2 1 38 LEU HD23 H 9.381 0.417 1.076 1.00 . B B . 158 LEU HD23 1 1
14 48768 2 1 38 LEU HG H 11.297 -1.001 1.753 1.00 . B B . 158 LEU HG 1 1
14 48769 2 1 38 LEU N N 12.836 -4.094 -0.324 1.00 . B B . 158 LEU N 1 1
14 48770 2 1 38 LEU O O 13.093 -2.485 2.759 1.00 . B B . 158 LEU O 1 1
14 48771 2 1 39 THR C C 13.326 -5.018 4.209 1.00 . B B . 159 THR C 1 1
14 48772 2 1 39 THR CA C 11.913 -4.805 3.680 1.00 . B B . 159 THR CA 1 1
14 48773 2 1 39 THR CB C 11.113 -6.102 3.795 1.00 . B B . 159 THR CB 1 1
14 48774 2 1 39 THR CG2 C 10.845 -6.411 5.268 1.00 . B B . 159 THR CG2 1 1
14 48775 2 1 39 THR H H 11.565 -4.931 1.609 1.00 . B B . 159 THR H 1 1
14 48776 2 1 39 THR HA H 11.421 -4.042 4.270 1.00 . B B . 159 THR HA 1 1
14 48777 2 1 39 THR HB H 11.675 -6.915 3.361 1.00 . B B . 159 THR HB 1 1
14 48778 2 1 39 THR HG1 H 9.868 -6.595 2.383 1.00 . B B . 159 THR HG1 1 1
14 48779 2 1 39 THR HG21 H 11.779 -6.608 5.771 1.00 . B B . 159 THR HG21 1 1
14 48780 2 1 39 THR HG22 H 10.207 -7.278 5.341 1.00 . B B . 159 THR HG22 1 1
14 48781 2 1 39 THR HG23 H 10.357 -5.565 5.730 1.00 . B B . 159 THR HG23 1 1
14 48782 2 1 39 THR N N 11.965 -4.369 2.296 1.00 . B B . 159 THR N 1 1
14 48783 2 1 39 THR O O 13.637 -4.654 5.340 1.00 . B B . 159 THR O 1 1
14 48784 2 1 39 THR OG1 O 9.878 -5.964 3.105 1.00 . B B . 159 THR OG1 1 1
14 48785 2 1 40 GLN C C 16.199 -4.577 4.278 1.00 . B B . 160 GLN C 1 1
14 48786 2 1 40 GLN CA C 15.558 -5.871 3.791 1.00 . B B . 160 GLN CA 1 1
14 48787 2 1 40 GLN CB C 16.353 -6.422 2.607 1.00 . B B . 160 GLN CB 1 1
14 48788 2 1 40 GLN CD C 17.522 -8.184 3.940 1.00 . B B . 160 GLN CD 1 1
14 48789 2 1 40 GLN CG C 17.711 -6.932 3.093 1.00 . B B . 160 GLN CG 1 1
14 48790 2 1 40 GLN H H 13.881 -5.888 2.485 1.00 . B B . 160 GLN H 1 1
14 48791 2 1 40 GLN HA H 15.568 -6.595 4.592 1.00 . B B . 160 GLN HA 1 1
14 48792 2 1 40 GLN HB2 H 15.804 -7.236 2.153 1.00 . B B . 160 GLN HB2 1 1
14 48793 2 1 40 GLN HB3 H 16.506 -5.639 1.881 1.00 . B B . 160 GLN HB3 1 1
14 48794 2 1 40 GLN HE21 H 16.581 -9.187 2.508 1.00 . B B . 160 GLN HE21 1 1
14 48795 2 1 40 GLN HE22 H 16.788 -10.029 3.968 1.00 . B B . 160 GLN HE22 1 1
14 48796 2 1 40 GLN HG2 H 18.327 -7.168 2.241 1.00 . B B . 160 GLN HG2 1 1
14 48797 2 1 40 GLN HG3 H 18.191 -6.169 3.685 1.00 . B B . 160 GLN HG3 1 1
14 48798 2 1 40 GLN N N 14.181 -5.616 3.381 1.00 . B B . 160 GLN N 1 1
14 48799 2 1 40 GLN NE2 N 16.913 -9.220 3.430 1.00 . B B . 160 GLN NE2 1 1
14 48800 2 1 40 GLN O O 16.792 -4.534 5.358 1.00 . B B . 160 GLN O 1 1
14 48801 2 1 40 GLN OE1 O 17.937 -8.221 5.098 1.00 . B B . 160 GLN OE1 1 1
14 48802 2 1 41 LEU C C 15.952 -1.695 5.129 1.00 . B B . 161 LEU C 1 1
14 48803 2 1 41 LEU CA C 16.629 -2.233 3.875 1.00 . B B . 161 LEU CA 1 1
14 48804 2 1 41 LEU CB C 16.476 -1.219 2.724 1.00 . B B . 161 LEU CB 1 1
14 48805 2 1 41 LEU CD1 C 17.326 -0.698 0.422 1.00 . B B . 161 LEU CD1 1 1
14 48806 2 1 41 LEU CD2 C 18.858 -0.487 2.399 1.00 . B B . 161 LEU CD2 1 1
14 48807 2 1 41 LEU CG C 17.691 -1.294 1.788 1.00 . B B . 161 LEU CG 1 1
14 48808 2 1 41 LEU H H 15.585 -3.611 2.625 1.00 . B B . 161 LEU H 1 1
14 48809 2 1 41 LEU HA H 17.672 -2.378 4.097 1.00 . B B . 161 LEU HA 1 1
14 48810 2 1 41 LEU HB2 H 15.579 -1.460 2.170 1.00 . B B . 161 LEU HB2 1 1
14 48811 2 1 41 LEU HB3 H 16.387 -0.210 3.112 1.00 . B B . 161 LEU HB3 1 1
14 48812 2 1 41 LEU HD11 H 16.737 0.199 0.562 1.00 . B B . 161 LEU HD11 1 1
14 48813 2 1 41 LEU HD12 H 16.758 -1.420 -0.145 1.00 . B B . 161 LEU HD12 1 1
14 48814 2 1 41 LEU HD13 H 18.230 -0.451 -0.118 1.00 . B B . 161 LEU HD13 1 1
14 48815 2 1 41 LEU HD21 H 19.785 -0.823 1.967 1.00 . B B . 161 LEU HD21 1 1
14 48816 2 1 41 LEU HD22 H 18.889 -0.622 3.468 1.00 . B B . 161 LEU HD22 1 1
14 48817 2 1 41 LEU HD23 H 18.721 0.562 2.185 1.00 . B B . 161 LEU HD23 1 1
14 48818 2 1 41 LEU HG H 17.987 -2.327 1.660 1.00 . B B . 161 LEU HG 1 1
14 48819 2 1 41 LEU N N 16.067 -3.523 3.485 1.00 . B B . 161 LEU N 1 1
14 48820 2 1 41 LEU O O 16.606 -1.126 6.007 1.00 . B B . 161 LEU O 1 1
14 48821 2 1 42 ARG C C 14.616 -1.671 7.638 1.00 . B B . 162 ARG C 1 1
14 48822 2 1 42 ARG CA C 13.873 -1.375 6.335 1.00 . B B . 162 ARG CA 1 1
14 48823 2 1 42 ARG CB C 12.501 -2.047 6.366 1.00 . B B . 162 ARG CB 1 1
14 48824 2 1 42 ARG CD C 10.287 -2.089 7.512 1.00 . B B . 162 ARG CD 1 1
14 48825 2 1 42 ARG CG C 11.592 -1.311 7.350 1.00 . B B . 162 ARG CG 1 1
14 48826 2 1 42 ARG CZ C 8.731 -3.237 6.045 1.00 . B B . 162 ARG CZ 1 1
14 48827 2 1 42 ARG H H 14.179 -2.305 4.451 1.00 . B B . 162 ARG H 1 1
14 48828 2 1 42 ARG HA H 13.739 -0.308 6.240 1.00 . B B . 162 ARG HA 1 1
14 48829 2 1 42 ARG HB2 H 12.064 -2.021 5.378 1.00 . B B . 162 ARG HB2 1 1
14 48830 2 1 42 ARG HB3 H 12.610 -3.071 6.685 1.00 . B B . 162 ARG HB3 1 1
14 48831 2 1 42 ARG HD2 H 10.493 -3.046 7.968 1.00 . B B . 162 ARG HD2 1 1
14 48832 2 1 42 ARG HD3 H 9.618 -1.529 8.150 1.00 . B B . 162 ARG HD3 1 1
14 48833 2 1 42 ARG HE H 9.922 -1.741 5.455 1.00 . B B . 162 ARG HE 1 1
14 48834 2 1 42 ARG HG2 H 12.088 -1.231 8.305 1.00 . B B . 162 ARG HG2 1 1
14 48835 2 1 42 ARG HG3 H 11.376 -0.325 6.970 1.00 . B B . 162 ARG HG3 1 1
14 48836 2 1 42 ARG HH11 H 8.789 -3.857 7.948 1.00 . B B . 162 ARG HH11 1 1
14 48837 2 1 42 ARG HH12 H 7.672 -4.693 6.923 1.00 . B B . 162 ARG HH12 1 1
14 48838 2 1 42 ARG HH21 H 8.457 -2.832 4.104 1.00 . B B . 162 ARG HH21 1 1
14 48839 2 1 42 ARG HH22 H 7.484 -4.112 4.746 1.00 . B B . 162 ARG HH22 1 1
14 48840 2 1 42 ARG N N 14.640 -1.861 5.194 1.00 . B B . 162 ARG N 1 1
14 48841 2 1 42 ARG NE N 9.657 -2.300 6.214 1.00 . B B . 162 ARG NE 1 1
14 48842 2 1 42 ARG NH1 N 8.369 -3.988 7.050 1.00 . B B . 162 ARG NH1 1 1
14 48843 2 1 42 ARG NH2 N 8.180 -3.407 4.873 1.00 . B B . 162 ARG NH2 1 1
14 48844 2 1 42 ARG O O 14.404 -1.005 8.651 1.00 . B B . 162 ARG O 1 1
14 48845 2 1 43 ASN C C 17.166 -1.907 9.212 1.00 . B B . 163 ASN C 1 1
14 48846 2 1 43 ASN CA C 16.258 -3.048 8.780 1.00 . B B . 163 ASN CA 1 1
14 48847 2 1 43 ASN CB C 17.107 -4.285 8.480 1.00 . B B . 163 ASN CB 1 1
14 48848 2 1 43 ASN CG C 16.206 -5.501 8.288 1.00 . B B . 163 ASN CG 1 1
14 48849 2 1 43 ASN H H 15.620 -3.168 6.763 1.00 . B B . 163 ASN H 1 1
14 48850 2 1 43 ASN HA H 15.580 -3.275 9.587 1.00 . B B . 163 ASN HA 1 1
14 48851 2 1 43 ASN HB2 H 17.680 -4.116 7.580 1.00 . B B . 163 ASN HB2 1 1
14 48852 2 1 43 ASN HB3 H 17.779 -4.467 9.305 1.00 . B B . 163 ASN HB3 1 1
14 48853 2 1 43 ASN HD21 H 14.584 -4.604 8.999 1.00 . B B . 163 ASN HD21 1 1
14 48854 2 1 43 ASN HD22 H 14.363 -6.208 8.501 1.00 . B B . 163 ASN HD22 1 1
14 48855 2 1 43 ASN N N 15.490 -2.674 7.599 1.00 . B B . 163 ASN N 1 1
14 48856 2 1 43 ASN ND2 N 14.946 -5.432 8.625 1.00 . B B . 163 ASN ND2 1 1
14 48857 2 1 43 ASN O O 17.295 -1.618 10.402 1.00 . B B . 163 ASN O 1 1
14 48858 2 1 43 ASN OD1 O 16.659 -6.540 7.807 1.00 . B B . 163 ASN OD1 1 1
14 48859 2 1 44 GLY C C 19.684 0.059 7.414 1.00 . B B . 164 GLY C 1 1
14 48860 2 1 44 GLY CA C 18.669 -0.141 8.530 1.00 . B B . 164 GLY CA 1 1
14 48861 2 1 44 GLY H H 17.642 -1.520 7.308 1.00 . B B . 164 GLY H 1 1
14 48862 2 1 44 GLY HA2 H 18.076 0.755 8.635 1.00 . B B . 164 GLY HA2 1 1
14 48863 2 1 44 GLY HA3 H 19.198 -0.329 9.455 1.00 . B B . 164 GLY HA3 1 1
14 48864 2 1 44 GLY N N 17.786 -1.254 8.239 1.00 . B B . 164 GLY N 1 1
14 48865 2 1 44 GLY O O 19.568 -0.542 6.350 1.00 . B B . 164 GLY O 1 1
14 48866 2 1 45 PRO C C 22.727 0.054 6.518 1.00 . B B . 165 PRO C 1 1
14 48867 2 1 45 PRO CA C 21.732 1.197 6.633 1.00 . B B . 165 PRO CA 1 1
14 48868 2 1 45 PRO CB C 22.412 2.473 7.173 1.00 . B B . 165 PRO CB 1 1
14 48869 2 1 45 PRO CD C 20.863 1.684 8.855 1.00 . B B . 165 PRO CD 1 1
14 48870 2 1 45 PRO CG C 21.579 2.927 8.344 1.00 . B B . 165 PRO CG 1 1
14 48871 2 1 45 PRO HA H 21.285 1.392 5.672 1.00 . B B . 165 PRO HA 1 1
14 48872 2 1 45 PRO HB2 H 23.425 2.260 7.504 1.00 . B B . 165 PRO HB2 1 1
14 48873 2 1 45 PRO HB3 H 22.427 3.241 6.415 1.00 . B B . 165 PRO HB3 1 1
14 48874 2 1 45 PRO HD2 H 21.484 1.147 9.562 1.00 . B B . 165 PRO HD2 1 1
14 48875 2 1 45 PRO HD3 H 19.922 1.954 9.300 1.00 . B B . 165 PRO HD3 1 1
14 48876 2 1 45 PRO HG2 H 22.205 3.341 9.122 1.00 . B B . 165 PRO HG2 1 1
14 48877 2 1 45 PRO HG3 H 20.848 3.654 8.024 1.00 . B B . 165 PRO HG3 1 1
14 48878 2 1 45 PRO N N 20.664 0.906 7.638 1.00 . B B . 165 PRO N 1 1
14 48879 2 1 45 PRO O O 23.392 -0.307 7.491 1.00 . B B . 165 PRO O 1 1
14 48880 2 1 46 LEU C C 24.242 -1.628 3.634 1.00 . B B . 166 LEU C 1 1
14 48881 2 1 46 LEU CA C 23.764 -1.606 5.103 1.00 . B B . 166 LEU CA 1 1
14 48882 2 1 46 LEU CB C 23.106 -2.958 5.461 1.00 . B B . 166 LEU CB 1 1
14 48883 2 1 46 LEU CD1 C 21.142 -2.507 3.983 1.00 . B B . 166 LEU CD1 1 1
14 48884 2 1 46 LEU CD2 C 20.951 -4.112 5.891 1.00 . B B . 166 LEU CD2 1 1
14 48885 2 1 46 LEU CG C 21.590 -2.820 5.416 1.00 . B B . 166 LEU CG 1 1
14 48886 2 1 46 LEU H H 22.303 -0.172 4.579 1.00 . B B . 166 LEU H 1 1
14 48887 2 1 46 LEU HA H 24.592 -1.463 5.766 1.00 . B B . 166 LEU HA 1 1
14 48888 2 1 46 LEU HB2 H 23.422 -3.725 4.762 1.00 . B B . 166 LEU HB2 1 1
14 48889 2 1 46 LEU HB3 H 23.406 -3.250 6.461 1.00 . B B . 166 LEU HB3 1 1
14 48890 2 1 46 LEU HD11 H 20.089 -2.701 3.886 1.00 . B B . 166 LEU HD11 1 1
14 48891 2 1 46 LEU HD12 H 21.683 -3.129 3.291 1.00 . B B . 166 LEU HD12 1 1
14 48892 2 1 46 LEU HD13 H 21.337 -1.469 3.757 1.00 . B B . 166 LEU HD13 1 1
14 48893 2 1 46 LEU HD21 H 19.905 -4.102 5.634 1.00 . B B . 166 LEU HD21 1 1
14 48894 2 1 46 LEU HD22 H 21.060 -4.188 6.964 1.00 . B B . 166 LEU HD22 1 1
14 48895 2 1 46 LEU HD23 H 21.437 -4.949 5.417 1.00 . B B . 166 LEU HD23 1 1
14 48896 2 1 46 LEU HG H 21.286 -2.028 6.072 1.00 . B B . 166 LEU HG 1 1
14 48897 2 1 46 LEU N N 22.840 -0.508 5.324 1.00 . B B . 166 LEU N 1 1
14 48898 2 1 46 LEU O O 23.434 -1.751 2.713 1.00 . B B . 166 LEU O 1 1
14 48899 2 1 47 PRO C C 25.515 -2.726 1.195 1.00 . B B . 167 PRO C 1 1
14 48900 2 1 47 PRO CA C 26.079 -1.564 2.016 1.00 . B B . 167 PRO CA 1 1
14 48901 2 1 47 PRO CB C 27.587 -1.735 2.246 1.00 . B B . 167 PRO CB 1 1
14 48902 2 1 47 PRO CD C 26.575 -1.353 4.406 1.00 . B B . 167 PRO CD 1 1
14 48903 2 1 47 PRO CG C 27.848 -1.167 3.605 1.00 . B B . 167 PRO CG 1 1
14 48904 2 1 47 PRO HA H 25.888 -0.627 1.514 1.00 . B B . 167 PRO HA 1 1
14 48905 2 1 47 PRO HB2 H 27.850 -2.788 2.225 1.00 . B B . 167 PRO HB2 1 1
14 48906 2 1 47 PRO HB3 H 28.146 -1.194 1.502 1.00 . B B . 167 PRO HB3 1 1
14 48907 2 1 47 PRO HD2 H 26.645 -2.233 5.033 1.00 . B B . 167 PRO HD2 1 1
14 48908 2 1 47 PRO HD3 H 26.382 -0.470 4.999 1.00 . B B . 167 PRO HD3 1 1
14 48909 2 1 47 PRO HG2 H 28.667 -1.694 4.085 1.00 . B B . 167 PRO HG2 1 1
14 48910 2 1 47 PRO HG3 H 28.079 -0.114 3.534 1.00 . B B . 167 PRO HG3 1 1
14 48911 2 1 47 PRO N N 25.520 -1.523 3.397 1.00 . B B . 167 PRO N 1 1
14 48912 2 1 47 PRO O O 24.862 -3.623 1.727 1.00 . B B . 167 PRO O 1 1
14 48913 2 1 48 VAL C C 25.863 -5.103 -0.574 1.00 . B B . 168 VAL C 1 1
14 48914 2 1 48 VAL CA C 25.297 -3.753 -0.994 1.00 . B B . 168 VAL CA 1 1
14 48915 2 1 48 VAL CB C 25.718 -3.443 -2.428 1.00 . B B . 168 VAL CB 1 1
14 48916 2 1 48 VAL CG1 C 25.493 -1.962 -2.713 1.00 . B B . 168 VAL CG1 1 1
14 48917 2 1 48 VAL CG2 C 27.196 -3.770 -2.646 1.00 . B B . 168 VAL CG2 1 1
14 48918 2 1 48 VAL H H 26.302 -1.959 -0.471 1.00 . B B . 168 VAL H 1 1
14 48919 2 1 48 VAL HA H 24.222 -3.791 -0.943 1.00 . B B . 168 VAL HA 1 1
14 48920 2 1 48 VAL HB H 25.121 -4.029 -3.103 1.00 . B B . 168 VAL HB 1 1
14 48921 2 1 48 VAL HG11 H 26.155 -1.369 -2.103 1.00 . B B . 168 VAL HG11 1 1
14 48922 2 1 48 VAL HG12 H 24.473 -1.705 -2.492 1.00 . B B . 168 VAL HG12 1 1
14 48923 2 1 48 VAL HG13 H 25.698 -1.773 -3.745 1.00 . B B . 168 VAL HG13 1 1
14 48924 2 1 48 VAL HG21 H 27.316 -4.839 -2.712 1.00 . B B . 168 VAL HG21 1 1
14 48925 2 1 48 VAL HG22 H 27.768 -3.393 -1.815 1.00 . B B . 168 VAL HG22 1 1
14 48926 2 1 48 VAL HG23 H 27.538 -3.312 -3.564 1.00 . B B . 168 VAL HG23 1 1
14 48927 2 1 48 VAL N N 25.777 -2.700 -0.103 1.00 . B B . 168 VAL N 1 1
14 48928 2 1 48 VAL O O 25.196 -6.135 -0.647 1.00 . B B . 168 VAL O 1 1
14 48929 2 1 49 THR C C 27.037 -6.932 1.481 1.00 . B B . 169 THR C 1 1
14 48930 2 1 49 THR CA C 27.783 -6.310 0.292 1.00 . B B . 169 THR CA 1 1
14 48931 2 1 49 THR CB C 29.234 -6.017 0.701 1.00 . B B . 169 THR CB 1 1
14 48932 2 1 49 THR CG2 C 30.005 -7.336 0.852 1.00 . B B . 169 THR CG2 1 1
14 48933 2 1 49 THR H H 27.564 -4.209 -0.131 1.00 . B B . 169 THR H 1 1
14 48934 2 1 49 THR HA H 27.790 -7.018 -0.521 1.00 . B B . 169 THR HA 1 1
14 48935 2 1 49 THR HB H 29.251 -5.487 1.640 1.00 . B B . 169 THR HB 1 1
14 48936 2 1 49 THR HG1 H 29.529 -5.527 -1.159 1.00 . B B . 169 THR HG1 1 1
14 48937 2 1 49 THR HG21 H 29.387 -8.063 1.358 1.00 . B B . 169 THR HG21 1 1
14 48938 2 1 49 THR HG22 H 30.903 -7.164 1.426 1.00 . B B . 169 THR HG22 1 1
14 48939 2 1 49 THR HG23 H 30.271 -7.709 -0.125 1.00 . B B . 169 THR HG23 1 1
14 48940 2 1 49 THR N N 27.103 -5.077 -0.147 1.00 . B B . 169 THR N 1 1
14 48941 2 1 49 THR O O 26.773 -8.140 1.515 1.00 . B B . 169 THR O 1 1
14 48942 2 1 49 THR OG1 O 29.853 -5.227 -0.305 1.00 . B B . 169 THR OG1 1 1
14 48943 2 1 50 ASP C C 24.566 -7.079 3.210 1.00 . B B . 170 ASP C 1 1
14 48944 2 1 50 ASP CA C 25.946 -6.563 3.619 1.00 . B B . 170 ASP CA 1 1
14 48945 2 1 50 ASP CB C 25.805 -5.417 4.634 1.00 . B B . 170 ASP CB 1 1
14 48946 2 1 50 ASP CG C 27.092 -5.272 5.456 1.00 . B B . 170 ASP CG 1 1
14 48947 2 1 50 ASP H H 26.889 -5.136 2.349 1.00 . B B . 170 ASP H 1 1
14 48948 2 1 50 ASP HA H 26.493 -7.374 4.072 1.00 . B B . 170 ASP HA 1 1
14 48949 2 1 50 ASP HB2 H 25.612 -4.492 4.112 1.00 . B B . 170 ASP HB2 1 1
14 48950 2 1 50 ASP HB3 H 24.982 -5.623 5.309 1.00 . B B . 170 ASP HB3 1 1
14 48951 2 1 50 ASP N N 26.676 -6.093 2.441 1.00 . B B . 170 ASP N 1 1
14 48952 2 1 50 ASP O O 24.090 -8.108 3.715 1.00 . B B . 170 ASP O 1 1
14 48953 2 1 50 ASP OD1 O 27.974 -6.096 5.294 1.00 . B B . 170 ASP OD1 1 1
14 48954 2 1 50 ASP OD2 O 27.169 -4.337 6.234 1.00 . B B . 170 ASP OD2 1 1
14 48955 2 1 51 LEU C C 22.669 -8.130 1.185 1.00 . B B . 171 LEU C 1 1
14 48956 2 1 51 LEU CA C 22.609 -6.747 1.844 1.00 . B B . 171 LEU CA 1 1
14 48957 2 1 51 LEU CB C 22.078 -5.700 0.847 1.00 . B B . 171 LEU CB 1 1
14 48958 2 1 51 LEU CD1 C 20.003 -4.470 0.145 1.00 . B B . 171 LEU CD1 1 1
14 48959 2 1 51 LEU CD2 C 20.048 -6.982 0.023 1.00 . B B . 171 LEU CD2 1 1
14 48960 2 1 51 LEU CG C 20.534 -5.742 0.802 1.00 . B B . 171 LEU CG 1 1
14 48961 2 1 51 LEU H H 24.347 -5.550 1.933 1.00 . B B . 171 LEU H 1 1
14 48962 2 1 51 LEU HA H 21.955 -6.793 2.704 1.00 . B B . 171 LEU HA 1 1
14 48963 2 1 51 LEU HB2 H 22.405 -4.714 1.153 1.00 . B B . 171 LEU HB2 1 1
14 48964 2 1 51 LEU HB3 H 22.470 -5.904 -0.138 1.00 . B B . 171 LEU HB3 1 1
14 48965 2 1 51 LEU HD11 H 20.430 -3.605 0.627 1.00 . B B . 171 LEU HD11 1 1
14 48966 2 1 51 LEU HD12 H 18.929 -4.443 0.245 1.00 . B B . 171 LEU HD12 1 1
14 48967 2 1 51 LEU HD13 H 20.268 -4.474 -0.893 1.00 . B B . 171 LEU HD13 1 1
14 48968 2 1 51 LEU HD21 H 20.753 -7.245 -0.756 1.00 . B B . 171 LEU HD21 1 1
14 48969 2 1 51 LEU HD22 H 19.088 -6.781 -0.421 1.00 . B B . 171 LEU HD22 1 1
14 48970 2 1 51 LEU HD23 H 19.950 -7.808 0.702 1.00 . B B . 171 LEU HD23 1 1
14 48971 2 1 51 LEU HG H 20.147 -5.780 1.811 1.00 . B B . 171 LEU HG 1 1
14 48972 2 1 51 LEU N N 23.928 -6.360 2.301 1.00 . B B . 171 LEU N 1 1
14 48973 2 1 51 LEU O O 21.796 -8.969 1.402 1.00 . B B . 171 LEU O 1 1
14 48974 2 1 52 ALA C C 23.984 -10.750 0.755 1.00 . B B . 172 ALA C 1 1
14 48975 2 1 52 ALA CA C 23.867 -9.637 -0.277 1.00 . B B . 172 ALA CA 1 1
14 48976 2 1 52 ALA CB C 25.119 -9.606 -1.150 1.00 . B B . 172 ALA CB 1 1
14 48977 2 1 52 ALA H H 24.378 -7.663 0.262 1.00 . B B . 172 ALA H 1 1
14 48978 2 1 52 ALA HA H 23.009 -9.820 -0.908 1.00 . B B . 172 ALA HA 1 1
14 48979 2 1 52 ALA HB1 H 25.221 -10.545 -1.671 1.00 . B B . 172 ALA HB1 1 1
14 48980 2 1 52 ALA HB2 H 25.987 -9.436 -0.535 1.00 . B B . 172 ALA HB2 1 1
14 48981 2 1 52 ALA HB3 H 25.026 -8.808 -1.869 1.00 . B B . 172 ALA HB3 1 1
14 48982 2 1 52 ALA N N 23.706 -8.360 0.392 1.00 . B B . 172 ALA N 1 1
14 48983 2 1 52 ALA O O 23.371 -11.805 0.609 1.00 . B B . 172 ALA O 1 1
14 48984 2 1 53 GLU C C 23.594 -11.914 3.412 1.00 . B B . 173 GLU C 1 1
14 48985 2 1 53 GLU CA C 24.952 -11.508 2.846 1.00 . B B . 173 GLU CA 1 1
14 48986 2 1 53 GLU CB C 25.824 -10.940 3.963 1.00 . B B . 173 GLU CB 1 1
14 48987 2 1 53 GLU CD C 28.112 -10.086 4.513 1.00 . B B . 173 GLU CD 1 1
14 48988 2 1 53 GLU CG C 27.257 -10.776 3.455 1.00 . B B . 173 GLU CG 1 1
14 48989 2 1 53 GLU H H 25.253 -9.647 1.855 1.00 . B B . 173 GLU H 1 1
14 48990 2 1 53 GLU HA H 25.439 -12.383 2.431 1.00 . B B . 173 GLU HA 1 1
14 48991 2 1 53 GLU HB2 H 25.437 -9.980 4.265 1.00 . B B . 173 GLU HB2 1 1
14 48992 2 1 53 GLU HB3 H 25.819 -11.613 4.809 1.00 . B B . 173 GLU HB3 1 1
14 48993 2 1 53 GLU HG2 H 27.674 -11.751 3.240 1.00 . B B . 173 GLU HG2 1 1
14 48994 2 1 53 GLU HG3 H 27.253 -10.184 2.556 1.00 . B B . 173 GLU HG3 1 1
14 48995 2 1 53 GLU N N 24.774 -10.507 1.795 1.00 . B B . 173 GLU N 1 1
14 48996 2 1 53 GLU O O 23.324 -13.101 3.611 1.00 . B B . 173 GLU O 1 1
14 48997 2 1 53 GLU OE1 O 27.590 -9.819 5.583 1.00 . B B . 173 GLU OE1 1 1
14 48998 2 1 53 GLU OE2 O 29.271 -9.830 4.236 1.00 . B B . 173 GLU OE2 1 1
14 48999 2 1 54 ALA C C 20.608 -12.053 3.221 1.00 . B B . 174 ALA C 1 1
14 49000 2 1 54 ALA CA C 21.411 -11.202 4.201 1.00 . B B . 174 ALA CA 1 1
14 49001 2 1 54 ALA CB C 20.671 -9.890 4.460 1.00 . B B . 174 ALA CB 1 1
14 49002 2 1 54 ALA H H 23.010 -9.989 3.491 1.00 . B B . 174 ALA H 1 1
14 49003 2 1 54 ALA HA H 21.509 -11.738 5.136 1.00 . B B . 174 ALA HA 1 1
14 49004 2 1 54 ALA HB1 H 19.657 -10.102 4.774 1.00 . B B . 174 ALA HB1 1 1
14 49005 2 1 54 ALA HB2 H 20.651 -9.305 3.553 1.00 . B B . 174 ALA HB2 1 1
14 49006 2 1 54 ALA HB3 H 21.178 -9.336 5.236 1.00 . B B . 174 ALA HB3 1 1
14 49007 2 1 54 ALA N N 22.742 -10.924 3.665 1.00 . B B . 174 ALA N 1 1
14 49008 2 1 54 ALA O O 19.910 -12.983 3.621 1.00 . B B . 174 ALA O 1 1
14 49009 2 1 55 ILE C C 20.898 -13.595 0.347 1.00 . B B . 175 ILE C 1 1
14 49010 2 1 55 ILE CA C 20.009 -12.488 0.900 1.00 . B B . 175 ILE CA 1 1
14 49011 2 1 55 ILE CB C 19.592 -11.550 -0.235 1.00 . B B . 175 ILE CB 1 1
14 49012 2 1 55 ILE CD1 C 18.288 -9.482 -0.775 1.00 . B B . 175 ILE CD1 1 1
14 49013 2 1 55 ILE CG1 C 18.565 -10.544 0.292 1.00 . B B . 175 ILE CG1 1 1
14 49014 2 1 55 ILE CG2 C 18.969 -12.368 -1.371 1.00 . B B . 175 ILE CG2 1 1
14 49015 2 1 55 ILE H H 21.305 -10.992 1.672 1.00 . B B . 175 ILE H 1 1
14 49016 2 1 55 ILE HA H 19.118 -12.933 1.325 1.00 . B B . 175 ILE HA 1 1
14 49017 2 1 55 ILE HB H 20.460 -11.024 -0.603 1.00 . B B . 175 ILE HB 1 1
14 49018 2 1 55 ILE HD11 H 17.738 -8.663 -0.337 1.00 . B B . 175 ILE HD11 1 1
14 49019 2 1 55 ILE HD12 H 17.706 -9.920 -1.572 1.00 . B B . 175 ILE HD12 1 1
14 49020 2 1 55 ILE HD13 H 19.223 -9.120 -1.172 1.00 . B B . 175 ILE HD13 1 1
14 49021 2 1 55 ILE HG12 H 17.647 -11.061 0.533 1.00 . B B . 175 ILE HG12 1 1
14 49022 2 1 55 ILE HG13 H 18.952 -10.066 1.180 1.00 . B B . 175 ILE HG13 1 1
14 49023 2 1 55 ILE HG21 H 18.490 -11.707 -2.077 1.00 . B B . 175 ILE HG21 1 1
14 49024 2 1 55 ILE HG22 H 18.238 -13.049 -0.965 1.00 . B B . 175 ILE HG22 1 1
14 49025 2 1 55 ILE HG23 H 19.741 -12.929 -1.877 1.00 . B B . 175 ILE HG23 1 1
14 49026 2 1 55 ILE N N 20.722 -11.737 1.934 1.00 . B B . 175 ILE N 1 1
14 49027 2 1 55 ILE O O 20.760 -14.758 0.721 1.00 . B B . 175 ILE O 1 1
14 49028 2 1 56 GLY C C 23.170 -13.755 -2.523 1.00 . B B . 176 GLY C 1 1
14 49029 2 1 56 GLY CA C 22.724 -14.189 -1.136 1.00 . B B . 176 GLY CA 1 1
14 49030 2 1 56 GLY H H 21.883 -12.277 -0.795 1.00 . B B . 176 GLY H 1 1
14 49031 2 1 56 GLY HA2 H 23.594 -14.290 -0.506 1.00 . B B . 176 GLY HA2 1 1
14 49032 2 1 56 GLY HA3 H 22.231 -15.150 -1.213 1.00 . B B . 176 GLY HA3 1 1
14 49033 2 1 56 GLY N N 21.815 -13.222 -0.541 1.00 . B B . 176 GLY N 1 1
14 49034 2 1 56 GLY O O 22.610 -14.210 -3.525 1.00 . B B . 176 GLY O 1 1
14 49035 2 1 57 MET C C 23.605 -11.753 -4.682 1.00 . B B . 177 MET C 1 1
14 49036 2 1 57 MET CA C 24.698 -12.414 -3.861 1.00 . B B . 177 MET CA 1 1
14 49037 2 1 57 MET CB C 25.286 -13.591 -4.646 1.00 . B B . 177 MET CB 1 1
14 49038 2 1 57 MET CE C 28.086 -14.569 -6.165 1.00 . B B . 177 MET CE 1 1
14 49039 2 1 57 MET CG C 26.564 -14.075 -3.967 1.00 . B B . 177 MET CG 1 1
14 49040 2 1 57 MET H H 24.592 -12.540 -1.751 1.00 . B B . 177 MET H 1 1
14 49041 2 1 57 MET HA H 25.478 -11.696 -3.677 1.00 . B B . 177 MET HA 1 1
14 49042 2 1 57 MET HB2 H 24.572 -14.400 -4.682 1.00 . B B . 177 MET HB2 1 1
14 49043 2 1 57 MET HB3 H 25.507 -13.270 -5.648 1.00 . B B . 177 MET HB3 1 1
14 49044 2 1 57 MET HE1 H 28.666 -15.252 -6.771 1.00 . B B . 177 MET HE1 1 1
14 49045 2 1 57 MET HE2 H 28.740 -13.839 -5.710 1.00 . B B . 177 MET HE2 1 1
14 49046 2 1 57 MET HE3 H 27.366 -14.064 -6.788 1.00 . B B . 177 MET HE3 1 1
14 49047 2 1 57 MET HG2 H 27.291 -13.278 -3.961 1.00 . B B . 177 MET HG2 1 1
14 49048 2 1 57 MET HG3 H 26.343 -14.367 -2.950 1.00 . B B . 177 MET HG3 1 1
14 49049 2 1 57 MET N N 24.181 -12.879 -2.583 1.00 . B B . 177 MET N 1 1
14 49050 2 1 57 MET O O 22.741 -12.426 -5.239 1.00 . B B . 177 MET O 1 1
14 49051 2 1 57 MET SD S 27.227 -15.496 -4.869 1.00 . B B . 177 MET SD 1 1
14 49052 2 1 58 GLU C C 22.987 -8.186 -5.502 1.00 . B B . 178 GLU C 1 1
14 49053 2 1 58 GLU CA C 22.659 -9.679 -5.519 1.00 . B B . 178 GLU CA 1 1
14 49054 2 1 58 GLU CB C 21.251 -9.904 -4.918 1.00 . B B . 178 GLU CB 1 1
14 49055 2 1 58 GLU CD C 20.246 -11.371 -6.685 1.00 . B B . 178 GLU CD 1 1
14 49056 2 1 58 GLU CG C 20.215 -9.986 -6.045 1.00 . B B . 178 GLU CG 1 1
14 49057 2 1 58 GLU H H 24.367 -9.939 -4.295 1.00 . B B . 178 GLU H 1 1
14 49058 2 1 58 GLU HA H 22.683 -10.031 -6.545 1.00 . B B . 178 GLU HA 1 1
14 49059 2 1 58 GLU HB2 H 21.239 -10.820 -4.350 1.00 . B B . 178 GLU HB2 1 1
14 49060 2 1 58 GLU HB3 H 20.990 -9.084 -4.259 1.00 . B B . 178 GLU HB3 1 1
14 49061 2 1 58 GLU HG2 H 19.230 -9.791 -5.645 1.00 . B B . 178 GLU HG2 1 1
14 49062 2 1 58 GLU HG3 H 20.447 -9.248 -6.794 1.00 . B B . 178 GLU HG3 1 1
14 49063 2 1 58 GLU N N 23.652 -10.423 -4.755 1.00 . B B . 178 GLU N 1 1
14 49064 2 1 58 GLU O O 22.091 -7.346 -5.504 1.00 . B B . 178 GLU O 1 1
14 49065 2 1 58 GLU OE1 O 20.499 -12.328 -5.972 1.00 . B B . 178 GLU OE1 1 1
14 49066 2 1 58 GLU OE2 O 20.033 -11.452 -7.883 1.00 . B B . 178 GLU OE2 1 1
14 49067 2 1 59 GLN C C 24.269 -5.738 -6.685 1.00 . B B . 179 GLN C 1 1
14 49068 2 1 59 GLN CA C 24.698 -6.481 -5.423 1.00 . B B . 179 GLN CA 1 1
14 49069 2 1 59 GLN CB C 26.223 -6.412 -5.277 1.00 . B B . 179 GLN CB 1 1
14 49070 2 1 59 GLN CD C 28.136 -7.349 -3.960 1.00 . B B . 179 GLN CD 1 1
14 49071 2 1 59 GLN CG C 26.716 -7.605 -4.448 1.00 . B B . 179 GLN CG 1 1
14 49072 2 1 59 GLN H H 24.933 -8.589 -5.449 1.00 . B B . 179 GLN H 1 1
14 49073 2 1 59 GLN HA H 24.241 -6.004 -4.569 1.00 . B B . 179 GLN HA 1 1
14 49074 2 1 59 GLN HB2 H 26.684 -6.444 -6.256 1.00 . B B . 179 GLN HB2 1 1
14 49075 2 1 59 GLN HB3 H 26.491 -5.493 -4.785 1.00 . B B . 179 GLN HB3 1 1
14 49076 2 1 59 GLN HE21 H 28.305 -9.120 -3.079 1.00 . B B . 179 GLN HE21 1 1
14 49077 2 1 59 GLN HE22 H 29.669 -8.115 -2.957 1.00 . B B . 179 GLN HE22 1 1
14 49078 2 1 59 GLN HG2 H 26.063 -7.761 -3.600 1.00 . B B . 179 GLN HG2 1 1
14 49079 2 1 59 GLN HG3 H 26.707 -8.490 -5.065 1.00 . B B . 179 GLN HG3 1 1
14 49080 2 1 59 GLN N N 24.269 -7.871 -5.464 1.00 . B B . 179 GLN N 1 1
14 49081 2 1 59 GLN NE2 N 28.756 -8.271 -3.276 1.00 . B B . 179 GLN NE2 1 1
14 49082 2 1 59 GLN O O 24.137 -4.510 -6.686 1.00 . B B . 179 GLN O 1 1
14 49083 2 1 59 GLN OE1 O 28.699 -6.282 -4.210 1.00 . B B . 179 GLN OE1 1 1
14 49084 2 1 60 SER C C 22.214 -5.380 -8.949 1.00 . B B . 180 SER C 1 1
14 49085 2 1 60 SER CA C 23.650 -5.889 -9.024 1.00 . B B . 180 SER CA 1 1
14 49086 2 1 60 SER CB C 23.773 -6.918 -10.147 1.00 . B B . 180 SER CB 1 1
14 49087 2 1 60 SER H H 24.165 -7.461 -7.714 1.00 . B B . 180 SER H 1 1
14 49088 2 1 60 SER HA H 24.304 -5.059 -9.241 1.00 . B B . 180 SER HA 1 1
14 49089 2 1 60 SER HB2 H 23.463 -6.480 -11.080 1.00 . B B . 180 SER HB2 1 1
14 49090 2 1 60 SER HB3 H 24.805 -7.236 -10.227 1.00 . B B . 180 SER HB3 1 1
14 49091 2 1 60 SER HG H 22.442 -7.835 -9.063 1.00 . B B . 180 SER HG 1 1
14 49092 2 1 60 SER N N 24.056 -6.489 -7.763 1.00 . B B . 180 SER N 1 1
14 49093 2 1 60 SER O O 21.902 -4.289 -9.432 1.00 . B B . 180 SER O 1 1
14 49094 2 1 60 SER OG O 22.947 -8.037 -9.854 1.00 . B B . 180 SER OG 1 1
14 49095 2 1 61 ALA C C 19.804 -4.588 -7.304 1.00 . B B . 181 ALA C 1 1
14 49096 2 1 61 ALA CA C 19.942 -5.807 -8.206 1.00 . B B . 181 ALA CA 1 1
14 49097 2 1 61 ALA CB C 19.136 -6.970 -7.627 1.00 . B B . 181 ALA CB 1 1
14 49098 2 1 61 ALA H H 21.652 -7.036 -7.975 1.00 . B B . 181 ALA H 1 1
14 49099 2 1 61 ALA HA H 19.550 -5.567 -9.183 1.00 . B B . 181 ALA HA 1 1
14 49100 2 1 61 ALA HB1 H 18.086 -6.717 -7.624 1.00 . B B . 181 ALA HB1 1 1
14 49101 2 1 61 ALA HB2 H 19.460 -7.162 -6.616 1.00 . B B . 181 ALA HB2 1 1
14 49102 2 1 61 ALA HB3 H 19.292 -7.849 -8.233 1.00 . B B . 181 ALA HB3 1 1
14 49103 2 1 61 ALA N N 21.343 -6.181 -8.339 1.00 . B B . 181 ALA N 1 1
14 49104 2 1 61 ALA O O 18.871 -3.801 -7.453 1.00 . B B . 181 ALA O 1 1
14 49105 2 1 62 VAL C C 21.137 -2.029 -6.158 1.00 . B B . 182 VAL C 1 1
14 49106 2 1 62 VAL CA C 20.701 -3.304 -5.450 1.00 . B B . 182 VAL CA 1 1
14 49107 2 1 62 VAL CB C 21.620 -3.569 -4.263 1.00 . B B . 182 VAL CB 1 1
14 49108 2 1 62 VAL CG1 C 21.605 -2.363 -3.321 1.00 . B B . 182 VAL CG1 1 1
14 49109 2 1 62 VAL CG2 C 21.130 -4.810 -3.512 1.00 . B B . 182 VAL CG2 1 1
14 49110 2 1 62 VAL H H 21.474 -5.089 -6.292 1.00 . B B . 182 VAL H 1 1
14 49111 2 1 62 VAL HA H 19.689 -3.176 -5.089 1.00 . B B . 182 VAL HA 1 1
14 49112 2 1 62 VAL HB H 22.626 -3.736 -4.619 1.00 . B B . 182 VAL HB 1 1
14 49113 2 1 62 VAL HG11 H 22.029 -2.644 -2.367 1.00 . B B . 182 VAL HG11 1 1
14 49114 2 1 62 VAL HG12 H 20.587 -2.031 -3.177 1.00 . B B . 182 VAL HG12 1 1
14 49115 2 1 62 VAL HG13 H 22.188 -1.564 -3.752 1.00 . B B . 182 VAL HG13 1 1
14 49116 2 1 62 VAL HG21 H 20.108 -4.660 -3.201 1.00 . B B . 182 VAL HG21 1 1
14 49117 2 1 62 VAL HG22 H 21.752 -4.975 -2.644 1.00 . B B . 182 VAL HG22 1 1
14 49118 2 1 62 VAL HG23 H 21.183 -5.668 -4.162 1.00 . B B . 182 VAL HG23 1 1
14 49119 2 1 62 VAL N N 20.739 -4.436 -6.366 1.00 . B B . 182 VAL N 1 1
14 49120 2 1 62 VAL O O 20.439 -1.021 -6.119 1.00 . B B . 182 VAL O 1 1
14 49121 2 1 63 SER C C 21.795 -0.422 -8.537 1.00 . B B . 183 SER C 1 1
14 49122 2 1 63 SER CA C 22.815 -0.910 -7.506 1.00 . B B . 183 SER CA 1 1
14 49123 2 1 63 SER CB C 24.119 -1.273 -8.220 1.00 . B B . 183 SER CB 1 1
14 49124 2 1 63 SER H H 22.832 -2.911 -6.785 1.00 . B B . 183 SER H 1 1
14 49125 2 1 63 SER HA H 23.010 -0.119 -6.795 1.00 . B B . 183 SER HA 1 1
14 49126 2 1 63 SER HB2 H 24.493 -0.415 -8.750 1.00 . B B . 183 SER HB2 1 1
14 49127 2 1 63 SER HB3 H 24.852 -1.589 -7.489 1.00 . B B . 183 SER HB3 1 1
14 49128 2 1 63 SER HG H 23.151 -2.860 -8.804 1.00 . B B . 183 SER HG 1 1
14 49129 2 1 63 SER N N 22.304 -2.081 -6.801 1.00 . B B . 183 SER N 1 1
14 49130 2 1 63 SER O O 21.545 0.781 -8.655 1.00 . B B . 183 SER O 1 1
14 49131 2 1 63 SER OG O 23.870 -2.323 -9.146 1.00 . B B . 183 SER OG 1 1
14 49132 2 1 64 HIS C C 18.952 -0.429 -9.644 1.00 . B B . 184 HIS C 1 1
14 49133 2 1 64 HIS CA C 20.216 -0.999 -10.289 1.00 . B B . 184 HIS CA 1 1
14 49134 2 1 64 HIS CB C 19.859 -2.234 -11.119 1.00 . B B . 184 HIS CB 1 1
14 49135 2 1 64 HIS CD2 C 21.687 -3.775 -12.212 1.00 . B B . 184 HIS CD2 1 1
14 49136 2 1 64 HIS CE1 C 22.610 -2.298 -13.501 1.00 . B B . 184 HIS CE1 1 1
14 49137 2 1 64 HIS CG C 21.017 -2.595 -12.009 1.00 . B B . 184 HIS CG 1 1
14 49138 2 1 64 HIS H H 21.439 -2.305 -9.139 1.00 . B B . 184 HIS H 1 1
14 49139 2 1 64 HIS HA H 20.640 -0.252 -10.941 1.00 . B B . 184 HIS HA 1 1
14 49140 2 1 64 HIS HB2 H 19.645 -3.061 -10.456 1.00 . B B . 184 HIS HB2 1 1
14 49141 2 1 64 HIS HB3 H 18.991 -2.024 -11.724 1.00 . B B . 184 HIS HB3 1 1
14 49142 2 1 64 HIS HD1 H 21.377 -0.722 -12.931 1.00 . B B . 184 HIS HD1 1 1
14 49143 2 1 64 HIS HD2 H 21.466 -4.710 -11.719 1.00 . B B . 184 HIS HD2 1 1
14 49144 2 1 64 HIS HE1 H 23.259 -1.821 -14.221 1.00 . B B . 184 HIS HE1 1 1
14 49145 2 1 64 HIS N N 21.206 -1.358 -9.277 1.00 . B B . 184 HIS N 1 1
14 49146 2 1 64 HIS ND1 N 21.623 -1.667 -12.840 1.00 . B B . 184 HIS ND1 1 1
14 49147 2 1 64 HIS NE2 N 22.694 -3.586 -13.156 1.00 . B B . 184 HIS NE2 1 1
14 49148 2 1 64 HIS O O 18.477 0.656 -10.012 1.00 . B B . 184 HIS O 1 1
14 49149 2 1 65 GLN C C 17.461 0.634 -7.316 1.00 . B B . 185 GLN C 1 1
14 49150 2 1 65 GLN CA C 17.223 -0.721 -7.966 1.00 . B B . 185 GLN CA 1 1
14 49151 2 1 65 GLN CB C 16.828 -1.748 -6.901 1.00 . B B . 185 GLN CB 1 1
14 49152 2 1 65 GLN CD C 15.994 -4.080 -6.556 1.00 . B B . 185 GLN CD 1 1
14 49153 2 1 65 GLN CG C 16.175 -2.958 -7.572 1.00 . B B . 185 GLN CG 1 1
14 49154 2 1 65 GLN H H 18.849 -2.004 -8.407 1.00 . B B . 185 GLN H 1 1
14 49155 2 1 65 GLN HA H 16.417 -0.635 -8.677 1.00 . B B . 185 GLN HA 1 1
14 49156 2 1 65 GLN HB2 H 17.711 -2.063 -6.364 1.00 . B B . 185 GLN HB2 1 1
14 49157 2 1 65 GLN HB3 H 16.128 -1.301 -6.209 1.00 . B B . 185 GLN HB3 1 1
14 49158 2 1 65 GLN HE21 H 14.137 -4.492 -7.120 1.00 . B B . 185 GLN HE21 1 1
14 49159 2 1 65 GLN HE22 H 14.743 -5.452 -5.858 1.00 . B B . 185 GLN HE22 1 1
14 49160 2 1 65 GLN HG2 H 15.208 -2.669 -7.958 1.00 . B B . 185 GLN HG2 1 1
14 49161 2 1 65 GLN HG3 H 16.794 -3.302 -8.385 1.00 . B B . 185 GLN HG3 1 1
14 49162 2 1 65 GLN N N 18.421 -1.160 -8.667 1.00 . B B . 185 GLN N 1 1
14 49163 2 1 65 GLN NE2 N 14.865 -4.728 -6.507 1.00 . B B . 185 GLN NE2 1 1
14 49164 2 1 65 GLN O O 16.546 1.433 -7.180 1.00 . B B . 185 GLN O 1 1
14 49165 2 1 65 GLN OE1 O 16.909 -4.371 -5.785 1.00 . B B . 185 GLN OE1 1 1
14 49166 2 1 66 LEU C C 18.979 3.283 -7.290 1.00 . B B . 186 LEU C 1 1
14 49167 2 1 66 LEU CA C 19.034 2.142 -6.277 1.00 . B B . 186 LEU CA 1 1
14 49168 2 1 66 LEU CB C 20.442 2.062 -5.691 1.00 . B B . 186 LEU CB 1 1
14 49169 2 1 66 LEU CD1 C 20.310 2.974 -3.348 1.00 . B B . 186 LEU CD1 1 1
14 49170 2 1 66 LEU CD2 C 22.187 3.670 -4.845 1.00 . B B . 186 LEU CD2 1 1
14 49171 2 1 66 LEU CG C 20.706 3.296 -4.793 1.00 . B B . 186 LEU CG 1 1
14 49172 2 1 66 LEU H H 19.385 0.207 -7.037 1.00 . B B . 186 LEU H 1 1
14 49173 2 1 66 LEU HA H 18.332 2.340 -5.483 1.00 . B B . 186 LEU HA 1 1
14 49174 2 1 66 LEU HB2 H 20.534 1.150 -5.110 1.00 . B B . 186 LEU HB2 1 1
14 49175 2 1 66 LEU HB3 H 21.155 2.036 -6.502 1.00 . B B . 186 LEU HB3 1 1
14 49176 2 1 66 LEU HD11 H 19.304 2.581 -3.331 1.00 . B B . 186 LEU HD11 1 1
14 49177 2 1 66 LEU HD12 H 20.355 3.871 -2.748 1.00 . B B . 186 LEU HD12 1 1
14 49178 2 1 66 LEU HD13 H 20.990 2.238 -2.946 1.00 . B B . 186 LEU HD13 1 1
14 49179 2 1 66 LEU HD21 H 22.478 3.851 -5.870 1.00 . B B . 186 LEU HD21 1 1
14 49180 2 1 66 LEU HD22 H 22.775 2.864 -4.438 1.00 . B B . 186 LEU HD22 1 1
14 49181 2 1 66 LEU HD23 H 22.346 4.568 -4.268 1.00 . B B . 186 LEU HD23 1 1
14 49182 2 1 66 LEU HG H 20.117 4.137 -5.128 1.00 . B B . 186 LEU HG 1 1
14 49183 2 1 66 LEU N N 18.695 0.881 -6.911 1.00 . B B . 186 LEU N 1 1
14 49184 2 1 66 LEU O O 18.478 4.358 -6.995 1.00 . B B . 186 LEU O 1 1
14 49185 2 1 67 ARG C C 18.102 4.515 -9.875 1.00 . B B . 187 ARG C 1 1
14 49186 2 1 67 ARG CA C 19.528 4.082 -9.515 1.00 . B B . 187 ARG CA 1 1
14 49187 2 1 67 ARG CB C 20.228 3.544 -10.771 1.00 . B B . 187 ARG CB 1 1
14 49188 2 1 67 ARG CD C 22.416 2.815 -11.737 1.00 . B B . 187 ARG CD 1 1
14 49189 2 1 67 ARG CG C 21.736 3.456 -10.526 1.00 . B B . 187 ARG CG 1 1
14 49190 2 1 67 ARG CZ C 22.690 3.267 -14.109 1.00 . B B . 187 ARG CZ 1 1
14 49191 2 1 67 ARG H H 19.934 2.172 -8.659 1.00 . B B . 187 ARG H 1 1
14 49192 2 1 67 ARG HA H 20.074 4.936 -9.152 1.00 . B B . 187 ARG HA 1 1
14 49193 2 1 67 ARG HB2 H 19.845 2.556 -10.997 1.00 . B B . 187 ARG HB2 1 1
14 49194 2 1 67 ARG HB3 H 20.036 4.201 -11.603 1.00 . B B . 187 ARG HB3 1 1
14 49195 2 1 67 ARG HD2 H 23.469 2.696 -11.534 1.00 . B B . 187 ARG HD2 1 1
14 49196 2 1 67 ARG HD3 H 21.977 1.844 -11.921 1.00 . B B . 187 ARG HD3 1 1
14 49197 2 1 67 ARG HE H 21.795 4.521 -12.830 1.00 . B B . 187 ARG HE 1 1
14 49198 2 1 67 ARG HG2 H 22.130 4.451 -10.377 1.00 . B B . 187 ARG HG2 1 1
14 49199 2 1 67 ARG HG3 H 21.927 2.860 -9.649 1.00 . B B . 187 ARG HG3 1 1
14 49200 2 1 67 ARG HH11 H 23.421 1.528 -13.438 1.00 . B B . 187 ARG HH11 1 1
14 49201 2 1 67 ARG HH12 H 23.628 1.824 -15.132 1.00 . B B . 187 ARG HH12 1 1
14 49202 2 1 67 ARG HH21 H 22.063 4.918 -15.051 1.00 . B B . 187 ARG HH21 1 1
14 49203 2 1 67 ARG HH22 H 22.860 3.744 -16.045 1.00 . B B . 187 ARG HH22 1 1
14 49204 2 1 67 ARG N N 19.520 3.045 -8.482 1.00 . B B . 187 ARG N 1 1
14 49205 2 1 67 ARG NE N 22.246 3.655 -12.917 1.00 . B B . 187 ARG NE 1 1
14 49206 2 1 67 ARG NH1 N 23.293 2.116 -14.237 1.00 . B B . 187 ARG NH1 1 1
14 49207 2 1 67 ARG NH2 N 22.525 4.036 -15.149 1.00 . B B . 187 ARG NH2 1 1
14 49208 2 1 67 ARG O O 17.781 5.718 -9.912 1.00 . B B . 187 ARG O 1 1
14 49209 2 1 68 VAL C C 15.140 4.443 -9.284 1.00 . B B . 188 VAL C 1 1
14 49210 2 1 68 VAL CA C 15.862 3.835 -10.478 1.00 . B B . 188 VAL CA 1 1
14 49211 2 1 68 VAL CB C 15.156 2.554 -10.935 1.00 . B B . 188 VAL CB 1 1
14 49212 2 1 68 VAL CG1 C 15.307 1.467 -9.871 1.00 . B B . 188 VAL CG1 1 1
14 49213 2 1 68 VAL CG2 C 13.666 2.845 -11.159 1.00 . B B . 188 VAL CG2 1 1
14 49214 2 1 68 VAL H H 17.553 2.596 -10.075 1.00 . B B . 188 VAL H 1 1
14 49215 2 1 68 VAL HA H 15.847 4.545 -11.291 1.00 . B B . 188 VAL HA 1 1
14 49216 2 1 68 VAL HB H 15.596 2.212 -11.858 1.00 . B B . 188 VAL HB 1 1
14 49217 2 1 68 VAL HG11 H 16.287 1.519 -9.445 1.00 . B B . 188 VAL HG11 1 1
14 49218 2 1 68 VAL HG12 H 15.167 0.498 -10.317 1.00 . B B . 188 VAL HG12 1 1
14 49219 2 1 68 VAL HG13 H 14.575 1.613 -9.104 1.00 . B B . 188 VAL HG13 1 1
14 49220 2 1 68 VAL HG21 H 13.176 2.950 -10.201 1.00 . B B . 188 VAL HG21 1 1
14 49221 2 1 68 VAL HG22 H 13.218 2.027 -11.703 1.00 . B B . 188 VAL HG22 1 1
14 49222 2 1 68 VAL HG23 H 13.557 3.757 -11.722 1.00 . B B . 188 VAL HG23 1 1
14 49223 2 1 68 VAL N N 17.246 3.534 -10.131 1.00 . B B . 188 VAL N 1 1
14 49224 2 1 68 VAL O O 14.568 5.529 -9.385 1.00 . B B . 188 VAL O 1 1
14 49225 2 1 69 LEU C C 14.989 5.638 -6.629 1.00 . B B . 189 LEU C 1 1
14 49226 2 1 69 LEU CA C 14.507 4.234 -6.950 1.00 . B B . 189 LEU CA 1 1
14 49227 2 1 69 LEU CB C 14.819 3.304 -5.770 1.00 . B B . 189 LEU CB 1 1
14 49228 2 1 69 LEU CD1 C 14.557 0.960 -4.909 1.00 . B B . 189 LEU CD1 1 1
14 49229 2 1 69 LEU CD2 C 12.537 2.214 -5.734 1.00 . B B . 189 LEU CD2 1 1
14 49230 2 1 69 LEU CG C 14.050 1.979 -5.932 1.00 . B B . 189 LEU CG 1 1
14 49231 2 1 69 LEU H H 15.620 2.879 -8.145 1.00 . B B . 189 LEU H 1 1
14 49232 2 1 69 LEU HA H 13.443 4.259 -7.113 1.00 . B B . 189 LEU HA 1 1
14 49233 2 1 69 LEU HB2 H 15.877 3.110 -5.750 1.00 . B B . 189 LEU HB2 1 1
14 49234 2 1 69 LEU HB3 H 14.528 3.774 -4.850 1.00 . B B . 189 LEU HB3 1 1
14 49235 2 1 69 LEU HD11 H 14.206 1.237 -3.932 1.00 . B B . 189 LEU HD11 1 1
14 49236 2 1 69 LEU HD12 H 15.639 0.941 -4.916 1.00 . B B . 189 LEU HD12 1 1
14 49237 2 1 69 LEU HD13 H 14.182 -0.020 -5.163 1.00 . B B . 189 LEU HD13 1 1
14 49238 2 1 69 LEU HD21 H 12.074 1.315 -5.356 1.00 . B B . 189 LEU HD21 1 1
14 49239 2 1 69 LEU HD22 H 12.090 2.468 -6.682 1.00 . B B . 189 LEU HD22 1 1
14 49240 2 1 69 LEU HD23 H 12.372 3.018 -5.034 1.00 . B B . 189 LEU HD23 1 1
14 49241 2 1 69 LEU HG H 14.221 1.586 -6.914 1.00 . B B . 189 LEU HG 1 1
14 49242 2 1 69 LEU N N 15.173 3.748 -8.156 1.00 . B B . 189 LEU N 1 1
14 49243 2 1 69 LEU O O 14.216 6.472 -6.169 1.00 . B B . 189 LEU O 1 1
14 49244 2 1 70 ARG C C 16.120 8.259 -7.480 1.00 . B B . 190 ARG C 1 1
14 49245 2 1 70 ARG CA C 16.824 7.205 -6.643 1.00 . B B . 190 ARG CA 1 1
14 49246 2 1 70 ARG CB C 18.329 7.198 -6.971 1.00 . B B . 190 ARG CB 1 1
14 49247 2 1 70 ARG CD C 19.467 7.796 -4.819 1.00 . B B . 190 ARG CD 1 1
14 49248 2 1 70 ARG CG C 19.132 6.650 -5.778 1.00 . B B . 190 ARG CG 1 1
14 49249 2 1 70 ARG CZ C 20.681 9.894 -4.902 1.00 . B B . 190 ARG CZ 1 1
14 49250 2 1 70 ARG H H 16.825 5.188 -7.263 1.00 . B B . 190 ARG H 1 1
14 49251 2 1 70 ARG HA H 16.689 7.446 -5.600 1.00 . B B . 190 ARG HA 1 1
14 49252 2 1 70 ARG HB2 H 18.496 6.567 -7.834 1.00 . B B . 190 ARG HB2 1 1
14 49253 2 1 70 ARG HB3 H 18.666 8.204 -7.203 1.00 . B B . 190 ARG HB3 1 1
14 49254 2 1 70 ARG HD2 H 18.563 8.319 -4.551 1.00 . B B . 190 ARG HD2 1 1
14 49255 2 1 70 ARG HD3 H 19.924 7.394 -3.927 1.00 . B B . 190 ARG HD3 1 1
14 49256 2 1 70 ARG HE H 20.789 8.489 -6.322 1.00 . B B . 190 ARG HE 1 1
14 49257 2 1 70 ARG HG2 H 18.550 5.903 -5.251 1.00 . B B . 190 ARG HG2 1 1
14 49258 2 1 70 ARG HG3 H 20.048 6.205 -6.136 1.00 . B B . 190 ARG HG3 1 1
14 49259 2 1 70 ARG HH11 H 19.507 9.598 -3.309 1.00 . B B . 190 ARG HH11 1 1
14 49260 2 1 70 ARG HH12 H 20.365 11.102 -3.338 1.00 . B B . 190 ARG HH12 1 1
14 49261 2 1 70 ARG HH21 H 21.918 10.460 -6.371 1.00 . B B . 190 ARG HH21 1 1
14 49262 2 1 70 ARG HH22 H 21.730 11.590 -5.072 1.00 . B B . 190 ARG HH22 1 1
14 49263 2 1 70 ARG N N 16.256 5.891 -6.891 1.00 . B B . 190 ARG N 1 1
14 49264 2 1 70 ARG NE N 20.385 8.728 -5.462 1.00 . B B . 190 ARG NE 1 1
14 49265 2 1 70 ARG NH1 N 20.142 10.224 -3.760 1.00 . B B . 190 ARG NH1 1 1
14 49266 2 1 70 ARG NH2 N 21.506 10.712 -5.494 1.00 . B B . 190 ARG NH2 1 1
14 49267 2 1 70 ARG O O 15.849 9.361 -6.998 1.00 . B B . 190 ARG O 1 1
14 49268 2 1 71 ASN C C 13.766 9.200 -9.052 1.00 . B B . 191 ASN C 1 1
14 49269 2 1 71 ASN CA C 15.147 8.862 -9.610 1.00 . B B . 191 ASN CA 1 1
14 49270 2 1 71 ASN CB C 15.015 8.252 -11.007 1.00 . B B . 191 ASN CB 1 1
14 49271 2 1 71 ASN CG C 14.304 9.228 -11.937 1.00 . B B . 191 ASN CG 1 1
14 49272 2 1 71 ASN H H 16.049 7.021 -9.070 1.00 . B B . 191 ASN H 1 1
14 49273 2 1 71 ASN HA H 15.734 9.769 -9.676 1.00 . B B . 191 ASN HA 1 1
14 49274 2 1 71 ASN HB2 H 16.000 8.036 -11.397 1.00 . B B . 191 ASN HB2 1 1
14 49275 2 1 71 ASN HB3 H 14.446 7.339 -10.945 1.00 . B B . 191 ASN HB3 1 1
14 49276 2 1 71 ASN HD21 H 15.986 9.927 -12.728 1.00 . B B . 191 ASN HD21 1 1
14 49277 2 1 71 ASN HD22 H 14.560 10.617 -13.332 1.00 . B B . 191 ASN HD22 1 1
14 49278 2 1 71 ASN N N 15.820 7.918 -8.732 1.00 . B B . 191 ASN N 1 1
14 49279 2 1 71 ASN ND2 N 15.008 9.986 -12.732 1.00 . B B . 191 ASN ND2 1 1
14 49280 2 1 71 ASN O O 13.346 10.356 -9.071 1.00 . B B . 191 ASN O 1 1
14 49281 2 1 71 ASN OD1 O 13.076 9.300 -11.941 1.00 . B B . 191 ASN OD1 1 1
14 49282 2 1 72 LEU C C 11.797 9.173 -6.734 1.00 . B B . 192 LEU C 1 1
14 49283 2 1 72 LEU CA C 11.727 8.378 -8.024 1.00 . B B . 192 LEU CA 1 1
14 49284 2 1 72 LEU CB C 11.068 7.018 -7.769 1.00 . B B . 192 LEU CB 1 1
14 49285 2 1 72 LEU CD1 C 10.386 4.878 -8.873 1.00 . B B . 192 LEU CD1 1 1
14 49286 2 1 72 LEU CD2 C 11.129 6.812 -10.282 1.00 . B B . 192 LEU CD2 1 1
14 49287 2 1 72 LEU CG C 11.331 6.078 -8.951 1.00 . B B . 192 LEU CG 1 1
14 49288 2 1 72 LEU H H 13.433 7.280 -8.598 1.00 . B B . 192 LEU H 1 1
14 49289 2 1 72 LEU HA H 11.134 8.934 -8.731 1.00 . B B . 192 LEU HA 1 1
14 49290 2 1 72 LEU HB2 H 11.476 6.580 -6.875 1.00 . B B . 192 LEU HB2 1 1
14 49291 2 1 72 LEU HB3 H 10.001 7.153 -7.652 1.00 . B B . 192 LEU HB3 1 1
14 49292 2 1 72 LEU HD11 H 9.365 5.225 -8.857 1.00 . B B . 192 LEU HD11 1 1
14 49293 2 1 72 LEU HD12 H 10.590 4.314 -7.973 1.00 . B B . 192 LEU HD12 1 1
14 49294 2 1 72 LEU HD13 H 10.539 4.247 -9.736 1.00 . B B . 192 LEU HD13 1 1
14 49295 2 1 72 LEU HD21 H 10.971 6.102 -11.075 1.00 . B B . 192 LEU HD21 1 1
14 49296 2 1 72 LEU HD22 H 11.994 7.412 -10.505 1.00 . B B . 192 LEU HD22 1 1
14 49297 2 1 72 LEU HD23 H 10.281 7.446 -10.200 1.00 . B B . 192 LEU HD23 1 1
14 49298 2 1 72 LEU HG H 12.342 5.725 -8.886 1.00 . B B . 192 LEU HG 1 1
14 49299 2 1 72 LEU N N 13.060 8.183 -8.573 1.00 . B B . 192 LEU N 1 1
14 49300 2 1 72 LEU O O 10.940 10.014 -6.468 1.00 . B B . 192 LEU O 1 1
14 49301 2 1 73 GLY C C 12.416 8.792 -3.511 1.00 . B B . 193 GLY C 1 1
14 49302 2 1 73 GLY CA C 12.998 9.595 -4.664 1.00 . B B . 193 GLY CA 1 1
14 49303 2 1 73 GLY H H 13.470 8.213 -6.206 1.00 . B B . 193 GLY H 1 1
14 49304 2 1 73 GLY HA2 H 14.051 9.741 -4.490 1.00 . B B . 193 GLY HA2 1 1
14 49305 2 1 73 GLY HA3 H 12.508 10.560 -4.703 1.00 . B B . 193 GLY HA3 1 1
14 49306 2 1 73 GLY N N 12.821 8.900 -5.934 1.00 . B B . 193 GLY N 1 1
14 49307 2 1 73 GLY O O 11.880 9.358 -2.558 1.00 . B B . 193 GLY O 1 1
14 49308 2 1 74 LEU C C 13.120 6.153 -1.614 1.00 . B B . 194 LEU C 1 1
14 49309 2 1 74 LEU CA C 12.013 6.586 -2.548 1.00 . B B . 194 LEU CA 1 1
14 49310 2 1 74 LEU CB C 11.348 5.350 -3.183 1.00 . B B . 194 LEU CB 1 1
14 49311 2 1 74 LEU CD1 C 9.077 5.710 -2.128 1.00 . B B . 194 LEU CD1 1 1
14 49312 2 1 74 LEU CD2 C 9.723 6.982 -4.223 1.00 . B B . 194 LEU CD2 1 1
14 49313 2 1 74 LEU CG C 9.863 5.642 -3.464 1.00 . B B . 194 LEU CG 1 1
14 49314 2 1 74 LEU H H 12.962 7.075 -4.383 1.00 . B B . 194 LEU H 1 1
14 49315 2 1 74 LEU HA H 11.283 7.120 -1.958 1.00 . B B . 194 LEU HA 1 1
14 49316 2 1 74 LEU HB2 H 11.848 5.120 -4.115 1.00 . B B . 194 LEU HB2 1 1
14 49317 2 1 74 LEU HB3 H 11.428 4.494 -2.525 1.00 . B B . 194 LEU HB3 1 1
14 49318 2 1 74 LEU HD11 H 9.567 5.118 -1.367 1.00 . B B . 194 LEU HD11 1 1
14 49319 2 1 74 LEU HD12 H 8.085 5.326 -2.285 1.00 . B B . 194 LEU HD12 1 1
14 49320 2 1 74 LEU HD13 H 9.008 6.736 -1.792 1.00 . B B . 194 LEU HD13 1 1
14 49321 2 1 74 LEU HD21 H 8.810 6.976 -4.797 1.00 . B B . 194 LEU HD21 1 1
14 49322 2 1 74 LEU HD22 H 10.556 7.117 -4.887 1.00 . B B . 194 LEU HD22 1 1
14 49323 2 1 74 LEU HD23 H 9.696 7.800 -3.521 1.00 . B B . 194 LEU HD23 1 1
14 49324 2 1 74 LEU HG H 9.456 4.842 -4.077 1.00 . B B . 194 LEU HG 1 1
14 49325 2 1 74 LEU N N 12.525 7.468 -3.598 1.00 . B B . 194 LEU N 1 1
14 49326 2 1 74 LEU O O 12.853 5.661 -0.522 1.00 . B B . 194 LEU O 1 1
14 49327 2 1 75 VAL C C 16.559 7.042 -1.272 1.00 . B B . 195 VAL C 1 1
14 49328 2 1 75 VAL CA C 15.504 5.954 -1.230 1.00 . B B . 195 VAL CA 1 1
14 49329 2 1 75 VAL CB C 16.095 4.648 -1.752 1.00 . B B . 195 VAL CB 1 1
14 49330 2 1 75 VAL CG1 C 15.023 3.556 -1.726 1.00 . B B . 195 VAL CG1 1 1
14 49331 2 1 75 VAL CG2 C 16.585 4.848 -3.188 1.00 . B B . 195 VAL CG2 1 1
14 49332 2 1 75 VAL H H 14.499 6.732 -2.927 1.00 . B B . 195 VAL H 1 1
14 49333 2 1 75 VAL HA H 15.194 5.812 -0.203 1.00 . B B . 195 VAL HA 1 1
14 49334 2 1 75 VAL HB H 16.919 4.356 -1.118 1.00 . B B . 195 VAL HB 1 1
14 49335 2 1 75 VAL HG11 H 15.465 2.614 -2.015 1.00 . B B . 195 VAL HG11 1 1
14 49336 2 1 75 VAL HG12 H 14.234 3.810 -2.420 1.00 . B B . 195 VAL HG12 1 1
14 49337 2 1 75 VAL HG13 H 14.615 3.476 -0.731 1.00 . B B . 195 VAL HG13 1 1
14 49338 2 1 75 VAL HG21 H 17.493 5.432 -3.181 1.00 . B B . 195 VAL HG21 1 1
14 49339 2 1 75 VAL HG22 H 15.830 5.369 -3.759 1.00 . B B . 195 VAL HG22 1 1
14 49340 2 1 75 VAL HG23 H 16.779 3.888 -3.641 1.00 . B B . 195 VAL HG23 1 1
14 49341 2 1 75 VAL N N 14.356 6.337 -2.044 1.00 . B B . 195 VAL N 1 1
14 49342 2 1 75 VAL O O 16.585 7.858 -2.189 1.00 . B B . 195 VAL O 1 1
14 49343 2 1 76 VAL C C 19.768 7.419 0.363 1.00 . B B . 196 VAL C 1 1
14 49344 2 1 76 VAL CA C 18.494 8.044 -0.188 1.00 . B B . 196 VAL CA 1 1
14 49345 2 1 76 VAL CB C 18.063 9.197 0.726 1.00 . B B . 196 VAL CB 1 1
14 49346 2 1 76 VAL CG1 C 19.275 10.070 1.079 1.00 . B B . 196 VAL CG1 1 1
14 49347 2 1 76 VAL CG2 C 17.021 10.058 0.008 1.00 . B B . 196 VAL CG2 1 1
14 49348 2 1 76 VAL H H 17.358 6.371 0.424 1.00 . B B . 196 VAL H 1 1
14 49349 2 1 76 VAL HA H 18.687 8.432 -1.172 1.00 . B B . 196 VAL HA 1 1
14 49350 2 1 76 VAL HB H 17.642 8.785 1.630 1.00 . B B . 196 VAL HB 1 1
14 49351 2 1 76 VAL HG11 H 18.939 11.024 1.461 1.00 . B B . 196 VAL HG11 1 1
14 49352 2 1 76 VAL HG12 H 19.874 10.228 0.194 1.00 . B B . 196 VAL HG12 1 1
14 49353 2 1 76 VAL HG13 H 19.866 9.571 1.828 1.00 . B B . 196 VAL HG13 1 1
14 49354 2 1 76 VAL HG21 H 16.531 10.704 0.719 1.00 . B B . 196 VAL HG21 1 1
14 49355 2 1 76 VAL HG22 H 16.298 9.425 -0.460 1.00 . B B . 196 VAL HG22 1 1
14 49356 2 1 76 VAL HG23 H 17.506 10.655 -0.747 1.00 . B B . 196 VAL HG23 1 1
14 49357 2 1 76 VAL N N 17.430 7.052 -0.269 1.00 . B B . 196 VAL N 1 1
14 49358 2 1 76 VAL O O 19.727 6.406 1.061 1.00 . B B . 196 VAL O 1 1
14 49359 2 1 77 GLY C C 22.735 8.443 1.633 1.00 . B B . 197 GLY C 1 1
14 49360 2 1 77 GLY CA C 22.199 7.547 0.524 1.00 . B B . 197 GLY CA 1 1
14 49361 2 1 77 GLY H H 20.883 8.840 -0.512 1.00 . B B . 197 GLY H 1 1
14 49362 2 1 77 GLY HA2 H 22.087 6.543 0.902 1.00 . B B . 197 GLY HA2 1 1
14 49363 2 1 77 GLY HA3 H 22.898 7.543 -0.297 1.00 . B B . 197 GLY HA3 1 1
14 49364 2 1 77 GLY N N 20.906 8.038 0.052 1.00 . B B . 197 GLY N 1 1
14 49365 2 1 77 GLY O O 22.206 9.527 1.880 1.00 . B B . 197 GLY O 1 1
14 49366 2 1 78 ASP C C 25.885 8.525 3.451 1.00 . B B . 198 ASP C 1 1
14 49367 2 1 78 ASP CA C 24.381 8.751 3.399 1.00 . B B . 198 ASP CA 1 1
14 49368 2 1 78 ASP CB C 23.755 8.329 4.732 1.00 . B B . 198 ASP CB 1 1
14 49369 2 1 78 ASP CG C 24.335 9.166 5.868 1.00 . B B . 198 ASP CG 1 1
14 49370 2 1 78 ASP H H 24.161 7.104 2.067 1.00 . B B . 198 ASP H 1 1
14 49371 2 1 78 ASP HA H 24.194 9.806 3.247 1.00 . B B . 198 ASP HA 1 1
14 49372 2 1 78 ASP HB2 H 22.686 8.477 4.687 1.00 . B B . 198 ASP HB2 1 1
14 49373 2 1 78 ASP HB3 H 23.965 7.287 4.914 1.00 . B B . 198 ASP HB3 1 1
14 49374 2 1 78 ASP N N 23.783 7.982 2.306 1.00 . B B . 198 ASP N 1 1
14 49375 2 1 78 ASP O O 26.346 7.395 3.581 1.00 . B B . 198 ASP O 1 1
14 49376 2 1 78 ASP OD1 O 25.252 9.928 5.607 1.00 . B B . 198 ASP OD1 1 1
14 49377 2 1 78 ASP OD2 O 23.855 9.032 6.982 1.00 . B B . 198 ASP OD2 1 1
14 49378 2 1 79 ARG C C 28.584 9.323 4.829 1.00 . B B . 199 ARG C 1 1
14 49379 2 1 79 ARG CA C 28.097 9.531 3.401 1.00 . B B . 199 ARG CA 1 1
14 49380 2 1 79 ARG CB C 28.718 10.807 2.831 1.00 . B B . 199 ARG CB 1 1
14 49381 2 1 79 ARG CD C 29.142 12.117 0.754 1.00 . B B . 199 ARG CD 1 1
14 49382 2 1 79 ARG CG C 28.564 10.822 1.312 1.00 . B B . 199 ARG CG 1 1
14 49383 2 1 79 ARG CZ C 31.490 11.649 0.314 1.00 . B B . 199 ARG CZ 1 1
14 49384 2 1 79 ARG H H 26.214 10.489 3.260 1.00 . B B . 199 ARG H 1 1
14 49385 2 1 79 ARG HA H 28.416 8.692 2.800 1.00 . B B . 199 ARG HA 1 1
14 49386 2 1 79 ARG HB2 H 28.214 11.667 3.249 1.00 . B B . 199 ARG HB2 1 1
14 49387 2 1 79 ARG HB3 H 29.767 10.847 3.085 1.00 . B B . 199 ARG HB3 1 1
14 49388 2 1 79 ARG HD2 H 29.023 12.117 -0.312 1.00 . B B . 199 ARG HD2 1 1
14 49389 2 1 79 ARG HD3 H 28.614 12.959 1.173 1.00 . B B . 199 ARG HD3 1 1
14 49390 2 1 79 ARG HE H 30.836 12.715 1.877 1.00 . B B . 199 ARG HE 1 1
14 49391 2 1 79 ARG HG2 H 29.091 9.984 0.888 1.00 . B B . 199 ARG HG2 1 1
14 49392 2 1 79 ARG HG3 H 27.517 10.757 1.052 1.00 . B B . 199 ARG HG3 1 1
14 49393 2 1 79 ARG HH11 H 30.172 10.902 -0.995 1.00 . B B . 199 ARG HH11 1 1
14 49394 2 1 79 ARG HH12 H 31.838 10.557 -1.328 1.00 . B B . 199 ARG HH12 1 1
14 49395 2 1 79 ARG HH21 H 33.021 12.266 1.447 1.00 . B B . 199 ARG HH21 1 1
14 49396 2 1 79 ARG HH22 H 33.449 11.328 0.056 1.00 . B B . 199 ARG HH22 1 1
14 49397 2 1 79 ARG N N 26.642 9.614 3.356 1.00 . B B . 199 ARG N 1 1
14 49398 2 1 79 ARG NE N 30.562 12.218 1.079 1.00 . B B . 199 ARG NE 1 1
14 49399 2 1 79 ARG NH1 N 31.140 10.985 -0.753 1.00 . B B . 199 ARG NH1 1 1
14 49400 2 1 79 ARG NH2 N 32.751 11.756 0.630 1.00 . B B . 199 ARG NH2 1 1
14 49401 2 1 79 ARG O O 27.845 9.547 5.788 1.00 . B B . 199 ARG O 1 1
14 49402 2 1 80 ALA C C 31.920 8.470 6.184 1.00 . B B . 200 ALA C 1 1
14 49403 2 1 80 ALA CA C 30.410 8.652 6.284 1.00 . B B . 200 ALA CA 1 1
14 49404 2 1 80 ALA CB C 29.784 7.406 6.914 1.00 . B B . 200 ALA CB 1 1
14 49405 2 1 80 ALA H H 30.375 8.725 4.158 1.00 . B B . 200 ALA H 1 1
14 49406 2 1 80 ALA HA H 30.201 9.502 6.914 1.00 . B B . 200 ALA HA 1 1
14 49407 2 1 80 ALA HB1 H 30.122 6.526 6.389 1.00 . B B . 200 ALA HB1 1 1
14 49408 2 1 80 ALA HB2 H 28.707 7.472 6.849 1.00 . B B . 200 ALA HB2 1 1
14 49409 2 1 80 ALA HB3 H 30.076 7.342 7.953 1.00 . B B . 200 ALA HB3 1 1
14 49410 2 1 80 ALA N N 29.832 8.889 4.962 1.00 . B B . 200 ALA N 1 1
14 49411 2 1 80 ALA O O 32.400 7.453 5.683 1.00 . B B . 200 ALA O 1 1
14 49412 2 1 81 GLY C C 34.608 9.121 5.207 1.00 . B B . 201 GLY C 1 1
14 49413 2 1 81 GLY CA C 34.121 9.396 6.623 1.00 . B B . 201 GLY CA 1 1
14 49414 2 1 81 GLY H H 32.227 10.247 7.050 1.00 . B B . 201 GLY H 1 1
14 49415 2 1 81 GLY HA2 H 34.527 10.339 6.960 1.00 . B B . 201 GLY HA2 1 1
14 49416 2 1 81 GLY HA3 H 34.463 8.608 7.274 1.00 . B B . 201 GLY HA3 1 1
14 49417 2 1 81 GLY N N 32.664 9.461 6.664 1.00 . B B . 201 GLY N 1 1
14 49418 2 1 81 GLY O O 34.857 10.047 4.439 1.00 . B B . 201 GLY O 1 1
14 49419 2 1 82 ARG C C 34.339 6.313 2.985 1.00 . B B . 202 ARG C 1 1
14 49420 2 1 82 ARG CA C 35.202 7.455 3.530 1.00 . B B . 202 ARG CA 1 1
14 49421 2 1 82 ARG CB C 36.667 7.012 3.598 1.00 . B B . 202 ARG CB 1 1
14 49422 2 1 82 ARG CD C 38.735 6.599 2.258 1.00 . B B . 202 ARG CD 1 1
14 49423 2 1 82 ARG CG C 37.267 7.002 2.185 1.00 . B B . 202 ARG CG 1 1
14 49424 2 1 82 ARG CZ C 39.854 7.854 0.503 1.00 . B B . 202 ARG CZ 1 1
14 49425 2 1 82 ARG H H 34.529 7.141 5.523 1.00 . B B . 202 ARG H 1 1
14 49426 2 1 82 ARG HA H 35.123 8.303 2.858 1.00 . B B . 202 ARG HA 1 1
14 49427 2 1 82 ARG HB2 H 37.225 7.697 4.222 1.00 . B B . 202 ARG HB2 1 1
14 49428 2 1 82 ARG HB3 H 36.723 6.018 4.015 1.00 . B B . 202 ARG HB3 1 1
14 49429 2 1 82 ARG HD2 H 39.252 7.247 2.950 1.00 . B B . 202 ARG HD2 1 1
14 49430 2 1 82 ARG HD3 H 38.805 5.579 2.605 1.00 . B B . 202 ARG HD3 1 1
14 49431 2 1 82 ARG HE H 39.380 5.914 0.358 1.00 . B B . 202 ARG HE 1 1
14 49432 2 1 82 ARG HG2 H 36.735 6.305 1.563 1.00 . B B . 202 ARG HG2 1 1
14 49433 2 1 82 ARG HG3 H 37.190 7.991 1.762 1.00 . B B . 202 ARG HG3 1 1
14 49434 2 1 82 ARG HH11 H 39.392 8.862 2.169 1.00 . B B . 202 ARG HH11 1 1
14 49435 2 1 82 ARG HH12 H 40.193 9.779 0.938 1.00 . B B . 202 ARG HH12 1 1
14 49436 2 1 82 ARG HH21 H 40.430 7.110 -1.265 1.00 . B B . 202 ARG HH21 1 1
14 49437 2 1 82 ARG HH22 H 40.779 8.786 -1.007 1.00 . B B . 202 ARG HH22 1 1
14 49438 2 1 82 ARG N N 34.742 7.839 4.865 1.00 . B B . 202 ARG N 1 1
14 49439 2 1 82 ARG NE N 39.346 6.706 0.937 1.00 . B B . 202 ARG NE 1 1
14 49440 2 1 82 ARG NH1 N 39.810 8.914 1.262 1.00 . B B . 202 ARG NH1 1 1
14 49441 2 1 82 ARG NH2 N 40.397 7.922 -0.682 1.00 . B B . 202 ARG NH2 1 1
14 49442 2 1 82 ARG O O 34.843 5.363 2.393 1.00 . B B . 202 ARG O 1 1
14 49443 2 1 83 SER C C 30.701 5.912 2.695 1.00 . B B . 203 SER C 1 1
14 49444 2 1 83 SER CA C 32.123 5.382 2.715 1.00 . B B . 203 SER CA 1 1
14 49445 2 1 83 SER CB C 32.196 4.159 3.620 1.00 . B B . 203 SER CB 1 1
14 49446 2 1 83 SER H H 32.673 7.176 3.673 1.00 . B B . 203 SER H 1 1
14 49447 2 1 83 SER HA H 32.410 5.097 1.715 1.00 . B B . 203 SER HA 1 1
14 49448 2 1 83 SER HB2 H 31.631 3.355 3.184 1.00 . B B . 203 SER HB2 1 1
14 49449 2 1 83 SER HB3 H 33.225 3.858 3.726 1.00 . B B . 203 SER HB3 1 1
14 49450 2 1 83 SER HG H 32.347 4.864 5.425 1.00 . B B . 203 SER HG 1 1
14 49451 2 1 83 SER N N 33.032 6.408 3.192 1.00 . B B . 203 SER N 1 1
14 49452 2 1 83 SER O O 30.396 6.913 3.326 1.00 . B B . 203 SER O 1 1
14 49453 2 1 83 SER OG O 31.649 4.477 4.893 1.00 . B B . 203 SER OG 1 1
14 49454 2 1 84 ILE C C 27.512 4.434 2.069 1.00 . B B . 204 ILE C 1 1
14 49455 2 1 84 ILE CA C 28.432 5.639 1.880 1.00 . B B . 204 ILE CA 1 1
14 49456 2 1 84 ILE CB C 28.178 6.285 0.508 1.00 . B B . 204 ILE CB 1 1
14 49457 2 1 84 ILE CD1 C 26.506 4.822 -0.730 1.00 . B B . 204 ILE CD1 1 1
14 49458 2 1 84 ILE CG1 C 27.997 5.185 -0.575 1.00 . B B . 204 ILE CG1 1 1
14 49459 2 1 84 ILE CG2 C 29.358 7.185 0.139 1.00 . B B . 204 ILE CG2 1 1
14 49460 2 1 84 ILE H H 30.132 4.439 1.491 1.00 . B B . 204 ILE H 1 1
14 49461 2 1 84 ILE HA H 28.210 6.363 2.653 1.00 . B B . 204 ILE HA 1 1
14 49462 2 1 84 ILE HB H 27.297 6.902 0.566 1.00 . B B . 204 ILE HB 1 1
14 49463 2 1 84 ILE HD11 H 26.124 5.317 -1.606 1.00 . B B . 204 ILE HD11 1 1
14 49464 2 1 84 ILE HD12 H 25.931 5.131 0.140 1.00 . B B . 204 ILE HD12 1 1
14 49465 2 1 84 ILE HD13 H 26.415 3.758 -0.852 1.00 . B B . 204 ILE HD13 1 1
14 49466 2 1 84 ILE HG12 H 28.373 5.540 -1.530 1.00 . B B . 204 ILE HG12 1 1
14 49467 2 1 84 ILE HG13 H 28.552 4.296 -0.298 1.00 . B B . 204 ILE HG13 1 1
14 49468 2 1 84 ILE HG21 H 29.053 7.866 -0.644 1.00 . B B . 204 ILE HG21 1 1
14 49469 2 1 84 ILE HG22 H 30.180 6.579 -0.208 1.00 . B B . 204 ILE HG22 1 1
14 49470 2 1 84 ILE HG23 H 29.666 7.750 1.005 1.00 . B B . 204 ILE HG23 1 1
14 49471 2 1 84 ILE N N 29.832 5.231 1.972 1.00 . B B . 204 ILE N 1 1
14 49472 2 1 84 ILE O O 27.905 3.295 1.820 1.00 . B B . 204 ILE O 1 1
14 49473 2 1 85 VAL C C 23.972 3.992 2.033 1.00 . B B . 205 VAL C 1 1
14 49474 2 1 85 VAL CA C 25.296 3.622 2.678 1.00 . B B . 205 VAL CA 1 1
14 49475 2 1 85 VAL CB C 25.091 3.378 4.168 1.00 . B B . 205 VAL CB 1 1
14 49476 2 1 85 VAL CG1 C 24.229 2.131 4.367 1.00 . B B . 205 VAL CG1 1 1
14 49477 2 1 85 VAL CG2 C 26.451 3.177 4.838 1.00 . B B . 205 VAL CG2 1 1
14 49478 2 1 85 VAL H H 26.009 5.626 2.644 1.00 . B B . 205 VAL H 1 1
14 49479 2 1 85 VAL HA H 25.656 2.714 2.219 1.00 . B B . 205 VAL HA 1 1
14 49480 2 1 85 VAL HB H 24.596 4.234 4.606 1.00 . B B . 205 VAL HB 1 1
14 49481 2 1 85 VAL HG11 H 24.568 1.342 3.710 1.00 . B B . 205 VAL HG11 1 1
14 49482 2 1 85 VAL HG12 H 23.200 2.367 4.142 1.00 . B B . 205 VAL HG12 1 1
14 49483 2 1 85 VAL HG13 H 24.307 1.803 5.390 1.00 . B B . 205 VAL HG13 1 1
14 49484 2 1 85 VAL HG21 H 26.980 4.118 4.874 1.00 . B B . 205 VAL HG21 1 1
14 49485 2 1 85 VAL HG22 H 27.029 2.461 4.270 1.00 . B B . 205 VAL HG22 1 1
14 49486 2 1 85 VAL HG23 H 26.305 2.807 5.841 1.00 . B B . 205 VAL HG23 1 1
14 49487 2 1 85 VAL N N 26.277 4.694 2.482 1.00 . B B . 205 VAL N 1 1
14 49488 2 1 85 VAL O O 23.700 5.165 1.797 1.00 . B B . 205 VAL O 1 1
14 49489 2 1 86 TYR C C 20.726 2.946 2.102 1.00 . B B . 206 TYR C 1 1
14 49490 2 1 86 TYR CA C 21.847 3.206 1.108 1.00 . B B . 206 TYR CA 1 1
14 49491 2 1 86 TYR CB C 21.689 2.279 -0.096 1.00 . B B . 206 TYR CB 1 1
14 49492 2 1 86 TYR CD1 C 23.055 3.752 -1.635 1.00 . B B . 206 TYR CD1 1 1
14 49493 2 1 86 TYR CD2 C 23.708 1.433 -1.360 1.00 . B B . 206 TYR CD2 1 1
14 49494 2 1 86 TYR CE1 C 24.123 3.946 -2.515 1.00 . B B . 206 TYR CE1 1 1
14 49495 2 1 86 TYR CE2 C 24.774 1.632 -2.243 1.00 . B B . 206 TYR CE2 1 1
14 49496 2 1 86 TYR CG C 22.844 2.493 -1.054 1.00 . B B . 206 TYR CG 1 1
14 49497 2 1 86 TYR CZ C 24.982 2.887 -2.820 1.00 . B B . 206 TYR CZ 1 1
14 49498 2 1 86 TYR H H 23.443 2.060 1.949 1.00 . B B . 206 TYR H 1 1
14 49499 2 1 86 TYR HA H 21.775 4.229 0.774 1.00 . B B . 206 TYR HA 1 1
14 49500 2 1 86 TYR HB2 H 21.674 1.253 0.240 1.00 . B B . 206 TYR HB2 1 1
14 49501 2 1 86 TYR HB3 H 20.762 2.506 -0.599 1.00 . B B . 206 TYR HB3 1 1
14 49502 2 1 86 TYR HD1 H 22.393 4.574 -1.408 1.00 . B B . 206 TYR HD1 1 1
14 49503 2 1 86 TYR HD2 H 23.549 0.462 -0.917 1.00 . B B . 206 TYR HD2 1 1
14 49504 2 1 86 TYR HE1 H 24.283 4.916 -2.961 1.00 . B B . 206 TYR HE1 1 1
14 49505 2 1 86 TYR HE2 H 25.437 0.815 -2.479 1.00 . B B . 206 TYR HE2 1 1
14 49506 2 1 86 TYR HH H 26.297 2.221 -4.031 1.00 . B B . 206 TYR HH 1 1
14 49507 2 1 86 TYR N N 23.154 2.978 1.741 1.00 . B B . 206 TYR N 1 1
14 49508 2 1 86 TYR O O 20.749 1.957 2.832 1.00 . B B . 206 TYR O 1 1
14 49509 2 1 86 TYR OH O 26.033 3.080 -3.691 1.00 . B B . 206 TYR OH 1 1
14 49510 2 1 87 SER C C 17.374 4.363 2.449 1.00 . B B . 207 SER C 1 1
14 49511 2 1 87 SER CA C 18.614 3.708 3.039 1.00 . B B . 207 SER CA 1 1
14 49512 2 1 87 SER CB C 18.946 4.352 4.384 1.00 . B B . 207 SER CB 1 1
14 49513 2 1 87 SER H H 19.775 4.614 1.519 1.00 . B B . 207 SER H 1 1
14 49514 2 1 87 SER HA H 18.410 2.660 3.198 1.00 . B B . 207 SER HA 1 1
14 49515 2 1 87 SER HB2 H 18.173 4.120 5.096 1.00 . B B . 207 SER HB2 1 1
14 49516 2 1 87 SER HB3 H 19.893 3.967 4.743 1.00 . B B . 207 SER HB3 1 1
14 49517 2 1 87 SER HG H 19.690 6.093 4.831 1.00 . B B . 207 SER HG 1 1
14 49518 2 1 87 SER N N 19.744 3.842 2.126 1.00 . B B . 207 SER N 1 1
14 49519 2 1 87 SER O O 17.447 5.024 1.422 1.00 . B B . 207 SER O 1 1
14 49520 2 1 87 SER OG O 19.025 5.763 4.223 1.00 . B B . 207 SER OG 1 1
14 49521 2 1 88 LEU C C 15.033 6.268 2.704 1.00 . B B . 208 LEU C 1 1
14 49522 2 1 88 LEU CA C 14.985 4.745 2.631 1.00 . B B . 208 LEU CA 1 1
14 49523 2 1 88 LEU CB C 13.827 4.242 3.499 1.00 . B B . 208 LEU CB 1 1
14 49524 2 1 88 LEU CD1 C 12.735 2.211 4.466 1.00 . B B . 208 LEU CD1 1 1
14 49525 2 1 88 LEU CD2 C 13.717 2.123 2.163 1.00 . B B . 208 LEU CD2 1 1
14 49526 2 1 88 LEU CG C 13.871 2.714 3.570 1.00 . B B . 208 LEU CG 1 1
14 49527 2 1 88 LEU H H 16.242 3.635 3.911 1.00 . B B . 208 LEU H 1 1
14 49528 2 1 88 LEU HA H 14.816 4.443 1.613 1.00 . B B . 208 LEU HA 1 1
14 49529 2 1 88 LEU HB2 H 13.910 4.657 4.494 1.00 . B B . 208 LEU HB2 1 1
14 49530 2 1 88 LEU HB3 H 12.892 4.549 3.055 1.00 . B B . 208 LEU HB3 1 1
14 49531 2 1 88 LEU HD11 H 12.904 2.538 5.482 1.00 . B B . 208 LEU HD11 1 1
14 49532 2 1 88 LEU HD12 H 12.706 1.132 4.435 1.00 . B B . 208 LEU HD12 1 1
14 49533 2 1 88 LEU HD13 H 11.796 2.607 4.112 1.00 . B B . 208 LEU HD13 1 1
14 49534 2 1 88 LEU HD21 H 13.361 1.107 2.239 1.00 . B B . 208 LEU HD21 1 1
14 49535 2 1 88 LEU HD22 H 14.674 2.127 1.665 1.00 . B B . 208 LEU HD22 1 1
14 49536 2 1 88 LEU HD23 H 13.010 2.709 1.590 1.00 . B B . 208 LEU HD23 1 1
14 49537 2 1 88 LEU HG H 14.819 2.406 3.989 1.00 . B B . 208 LEU HG 1 1
14 49538 2 1 88 LEU N N 16.238 4.171 3.104 1.00 . B B . 208 LEU N 1 1
14 49539 2 1 88 LEU O O 15.702 6.838 3.566 1.00 . B B . 208 LEU O 1 1
14 49540 2 1 89 TYR C C 13.934 8.931 3.132 1.00 . B B . 209 TYR C 1 1
14 49541 2 1 89 TYR CA C 14.302 8.378 1.759 1.00 . B B . 209 TYR CA 1 1
14 49542 2 1 89 TYR CB C 13.268 8.859 0.731 1.00 . B B . 209 TYR CB 1 1
14 49543 2 1 89 TYR CD1 C 13.153 11.304 1.345 1.00 . B B . 209 TYR CD1 1 1
14 49544 2 1 89 TYR CD2 C 14.064 10.686 -0.812 1.00 . B B . 209 TYR CD2 1 1
14 49545 2 1 89 TYR CE1 C 13.375 12.651 1.055 1.00 . B B . 209 TYR CE1 1 1
14 49546 2 1 89 TYR CE2 C 14.291 12.035 -1.102 1.00 . B B . 209 TYR CE2 1 1
14 49547 2 1 89 TYR CG C 13.495 10.319 0.414 1.00 . B B . 209 TYR CG 1 1
14 49548 2 1 89 TYR CZ C 13.946 13.018 -0.168 1.00 . B B . 209 TYR CZ 1 1
14 49549 2 1 89 TYR H H 13.822 6.422 1.113 1.00 . B B . 209 TYR H 1 1
14 49550 2 1 89 TYR HA H 15.280 8.739 1.482 1.00 . B B . 209 TYR HA 1 1
14 49551 2 1 89 TYR HB2 H 13.363 8.277 -0.171 1.00 . B B . 209 TYR HB2 1 1
14 49552 2 1 89 TYR HB3 H 12.275 8.730 1.136 1.00 . B B . 209 TYR HB3 1 1
14 49553 2 1 89 TYR HD1 H 12.707 11.027 2.286 1.00 . B B . 209 TYR HD1 1 1
14 49554 2 1 89 TYR HD2 H 14.323 9.930 -1.537 1.00 . B B . 209 TYR HD2 1 1
14 49555 2 1 89 TYR HE1 H 13.109 13.408 1.778 1.00 . B B . 209 TYR HE1 1 1
14 49556 2 1 89 TYR HE2 H 14.732 12.317 -2.046 1.00 . B B . 209 TYR HE2 1 1
14 49557 2 1 89 TYR HH H 14.090 14.463 -1.404 1.00 . B B . 209 TYR HH 1 1
14 49558 2 1 89 TYR N N 14.323 6.924 1.789 1.00 . B B . 209 TYR N 1 1
14 49559 2 1 89 TYR O O 14.604 9.823 3.645 1.00 . B B . 209 TYR O 1 1
14 49560 2 1 89 TYR OH O 14.168 14.348 -0.455 1.00 . B B . 209 TYR OH 1 1
14 49561 2 1 90 ASP C C 11.815 7.692 5.820 1.00 . B B . 210 ASP C 1 1
14 49562 2 1 90 ASP CA C 12.420 8.848 5.038 1.00 . B B . 210 ASP CA 1 1
14 49563 2 1 90 ASP CB C 11.386 9.963 4.885 1.00 . B B . 210 ASP CB 1 1
14 49564 2 1 90 ASP CG C 10.233 9.485 4.013 1.00 . B B . 210 ASP CG 1 1
14 49565 2 1 90 ASP H H 12.370 7.688 3.257 1.00 . B B . 210 ASP H 1 1
14 49566 2 1 90 ASP HA H 13.265 9.235 5.590 1.00 . B B . 210 ASP HA 1 1
14 49567 2 1 90 ASP HB2 H 11.009 10.234 5.859 1.00 . B B . 210 ASP HB2 1 1
14 49568 2 1 90 ASP HB3 H 11.846 10.824 4.429 1.00 . B B . 210 ASP HB3 1 1
14 49569 2 1 90 ASP N N 12.868 8.398 3.720 1.00 . B B . 210 ASP N 1 1
14 49570 2 1 90 ASP O O 11.777 6.560 5.341 1.00 . B B . 210 ASP O 1 1
14 49571 2 1 90 ASP OD1 O 10.317 8.379 3.504 1.00 . B B . 210 ASP OD1 1 1
14 49572 2 1 90 ASP OD2 O 9.287 10.233 3.861 1.00 . B B . 210 ASP OD2 1 1
14 49573 2 1 91 THR C C 9.255 6.851 7.608 1.00 . B B . 211 THR C 1 1
14 49574 2 1 91 THR CA C 10.751 6.957 7.879 1.00 . B B . 211 THR CA 1 1
14 49575 2 1 91 THR CB C 10.983 7.296 9.353 1.00 . B B . 211 THR CB 1 1
14 49576 2 1 91 THR CG2 C 12.464 7.605 9.578 1.00 . B B . 211 THR CG2 1 1
14 49577 2 1 91 THR H H 11.413 8.905 7.361 1.00 . B B . 211 THR H 1 1
14 49578 2 1 91 THR HA H 11.213 6.002 7.668 1.00 . B B . 211 THR HA 1 1
14 49579 2 1 91 THR HB H 10.697 6.455 9.966 1.00 . B B . 211 THR HB 1 1
14 49580 2 1 91 THR HG1 H 10.598 9.203 9.296 1.00 . B B . 211 THR HG1 1 1
14 49581 2 1 91 THR HG21 H 12.628 7.841 10.619 1.00 . B B . 211 THR HG21 1 1
14 49582 2 1 91 THR HG22 H 12.754 8.448 8.968 1.00 . B B . 211 THR HG22 1 1
14 49583 2 1 91 THR HG23 H 13.057 6.744 9.307 1.00 . B B . 211 THR HG23 1 1
14 49584 2 1 91 THR N N 11.350 7.983 7.030 1.00 . B B . 211 THR N 1 1
14 49585 2 1 91 THR O O 8.622 5.864 7.973 1.00 . B B . 211 THR O 1 1
14 49586 2 1 91 THR OG1 O 10.203 8.431 9.705 1.00 . B B . 211 THR OG1 1 1
14 49587 2 1 92 HIS C C 6.834 6.520 6.096 1.00 . B B . 212 HIS C 1 1
14 49588 2 1 92 HIS CA C 7.267 7.874 6.659 1.00 . B B . 212 HIS CA 1 1
14 49589 2 1 92 HIS CB C 6.960 8.973 5.639 1.00 . B B . 212 HIS CB 1 1
14 49590 2 1 92 HIS CD2 C 6.388 10.977 7.239 1.00 . B B . 212 HIS CD2 1 1
14 49591 2 1 92 HIS CE1 C 8.034 12.283 6.717 1.00 . B B . 212 HIS CE1 1 1
14 49592 2 1 92 HIS CG C 7.126 10.321 6.287 1.00 . B B . 212 HIS CG 1 1
14 49593 2 1 92 HIS H H 9.248 8.635 6.700 1.00 . B B . 212 HIS H 1 1
14 49594 2 1 92 HIS HA H 6.712 8.074 7.563 1.00 . B B . 212 HIS HA 1 1
14 49595 2 1 92 HIS HB2 H 7.638 8.886 4.806 1.00 . B B . 212 HIS HB2 1 1
14 49596 2 1 92 HIS HB3 H 5.945 8.867 5.287 1.00 . B B . 212 HIS HB3 1 1
14 49597 2 1 92 HIS HD1 H 8.883 11.001 5.313 1.00 . B B . 212 HIS HD1 1 1
14 49598 2 1 92 HIS HD2 H 5.499 10.587 7.712 1.00 . B B . 212 HIS HD2 1 1
14 49599 2 1 92 HIS HE1 H 8.706 13.128 6.679 1.00 . B B . 212 HIS HE1 1 1
14 49600 2 1 92 HIS N N 8.694 7.872 6.968 1.00 . B B . 212 HIS N 1 1
14 49601 2 1 92 HIS ND1 N 8.172 11.174 5.966 1.00 . B B . 212 HIS ND1 1 1
14 49602 2 1 92 HIS NE2 N 6.963 12.216 7.509 1.00 . B B . 212 HIS NE2 1 1
14 49603 2 1 92 HIS O O 6.045 5.795 6.714 1.00 . B B . 212 HIS O 1 1
14 49604 2 1 93 VAL C C 7.252 3.762 5.249 1.00 . B B . 213 VAL C 1 1
14 49605 2 1 93 VAL CA C 7.015 4.918 4.283 1.00 . B B . 213 VAL CA 1 1
14 49606 2 1 93 VAL CB C 7.867 4.721 3.028 1.00 . B B . 213 VAL CB 1 1
14 49607 2 1 93 VAL CG1 C 9.346 4.677 3.415 1.00 . B B . 213 VAL CG1 1 1
14 49608 2 1 93 VAL CG2 C 7.480 3.401 2.354 1.00 . B B . 213 VAL CG2 1 1
14 49609 2 1 93 VAL H H 7.974 6.798 4.469 1.00 . B B . 213 VAL H 1 1
14 49610 2 1 93 VAL HA H 5.973 4.934 4.000 1.00 . B B . 213 VAL HA 1 1
14 49611 2 1 93 VAL HB H 7.696 5.540 2.344 1.00 . B B . 213 VAL HB 1 1
14 49612 2 1 93 VAL HG11 H 9.556 3.757 3.939 1.00 . B B . 213 VAL HG11 1 1
14 49613 2 1 93 VAL HG12 H 9.574 5.517 4.056 1.00 . B B . 213 VAL HG12 1 1
14 49614 2 1 93 VAL HG13 H 9.953 4.731 2.524 1.00 . B B . 213 VAL HG13 1 1
14 49615 2 1 93 VAL HG21 H 7.783 2.575 2.979 1.00 . B B . 213 VAL HG21 1 1
14 49616 2 1 93 VAL HG22 H 7.973 3.328 1.396 1.00 . B B . 213 VAL HG22 1 1
14 49617 2 1 93 VAL HG23 H 6.410 3.371 2.211 1.00 . B B . 213 VAL HG23 1 1
14 49618 2 1 93 VAL N N 7.357 6.182 4.919 1.00 . B B . 213 VAL N 1 1
14 49619 2 1 93 VAL O O 6.499 2.787 5.262 1.00 . B B . 213 VAL O 1 1
14 49620 2 1 94 ALA C C 7.459 2.676 8.031 1.00 . B B . 214 ALA C 1 1
14 49621 2 1 94 ALA CA C 8.605 2.839 7.037 1.00 . B B . 214 ALA CA 1 1
14 49622 2 1 94 ALA CB C 9.896 3.203 7.786 1.00 . B B . 214 ALA CB 1 1
14 49623 2 1 94 ALA H H 8.854 4.684 6.021 1.00 . B B . 214 ALA H 1 1
14 49624 2 1 94 ALA HA H 8.756 1.904 6.513 1.00 . B B . 214 ALA HA 1 1
14 49625 2 1 94 ALA HB1 H 10.403 2.301 8.106 1.00 . B B . 214 ALA HB1 1 1
14 49626 2 1 94 ALA HB2 H 9.667 3.812 8.651 1.00 . B B . 214 ALA HB2 1 1
14 49627 2 1 94 ALA HB3 H 10.536 3.755 7.124 1.00 . B B . 214 ALA HB3 1 1
14 49628 2 1 94 ALA N N 8.291 3.880 6.066 1.00 . B B . 214 ALA N 1 1
14 49629 2 1 94 ALA O O 7.089 1.558 8.390 1.00 . B B . 214 ALA O 1 1
14 49630 2 1 95 GLN C C 4.601 3.068 8.810 1.00 . B B . 215 GLN C 1 1
14 49631 2 1 95 GLN CA C 5.802 3.771 9.426 1.00 . B B . 215 GLN CA 1 1
14 49632 2 1 95 GLN CB C 5.421 5.198 9.825 1.00 . B B . 215 GLN CB 1 1
14 49633 2 1 95 GLN CD C 4.082 6.555 11.448 1.00 . B B . 215 GLN CD 1 1
14 49634 2 1 95 GLN CG C 4.339 5.152 10.907 1.00 . B B . 215 GLN CG 1 1
14 49635 2 1 95 GLN H H 7.239 4.660 8.153 1.00 . B B . 215 GLN H 1 1
14 49636 2 1 95 GLN HA H 6.116 3.233 10.311 1.00 . B B . 215 GLN HA 1 1
14 49637 2 1 95 GLN HB2 H 6.290 5.716 10.205 1.00 . B B . 215 GLN HB2 1 1
14 49638 2 1 95 GLN HB3 H 5.038 5.722 8.963 1.00 . B B . 215 GLN HB3 1 1
14 49639 2 1 95 GLN HE21 H 4.652 6.102 13.295 1.00 . B B . 215 GLN HE21 1 1
14 49640 2 1 95 GLN HE22 H 4.154 7.709 13.060 1.00 . B B . 215 GLN HE22 1 1
14 49641 2 1 95 GLN HG2 H 3.427 4.757 10.485 1.00 . B B . 215 GLN HG2 1 1
14 49642 2 1 95 GLN HG3 H 4.667 4.514 11.715 1.00 . B B . 215 GLN HG3 1 1
14 49643 2 1 95 GLN N N 6.903 3.798 8.473 1.00 . B B . 215 GLN N 1 1
14 49644 2 1 95 GLN NE2 N 4.314 6.811 12.707 1.00 . B B . 215 GLN NE2 1 1
14 49645 2 1 95 GLN O O 3.962 2.223 9.450 1.00 . B B . 215 GLN O 1 1
14 49646 2 1 95 GLN OE1 O 3.662 7.441 10.703 1.00 . B B . 215 GLN OE1 1 1
14 49647 2 1 96 LEU C C 3.354 1.292 6.789 1.00 . B B . 216 LEU C 1 1
14 49648 2 1 96 LEU CA C 3.163 2.808 6.881 1.00 . B B . 216 LEU CA 1 1
14 49649 2 1 96 LEU CB C 3.029 3.396 5.470 1.00 . B B . 216 LEU CB 1 1
14 49650 2 1 96 LEU CD1 C 0.528 3.647 5.403 1.00 . B B . 216 LEU CD1 1 1
14 49651 2 1 96 LEU CD2 C 1.796 3.141 3.305 1.00 . B B . 216 LEU CD2 1 1
14 49652 2 1 96 LEU CG C 1.734 2.901 4.813 1.00 . B B . 216 LEU CG 1 1
14 49653 2 1 96 LEU H H 4.835 4.095 7.087 1.00 . B B . 216 LEU H 1 1
14 49654 2 1 96 LEU HA H 2.267 3.020 7.444 1.00 . B B . 216 LEU HA 1 1
14 49655 2 1 96 LEU HB2 H 3.016 4.475 5.531 1.00 . B B . 216 LEU HB2 1 1
14 49656 2 1 96 LEU HB3 H 3.874 3.086 4.876 1.00 . B B . 216 LEU HB3 1 1
14 49657 2 1 96 LEU HD11 H 0.747 4.699 5.479 1.00 . B B . 216 LEU HD11 1 1
14 49658 2 1 96 LEU HD12 H 0.302 3.258 6.378 1.00 . B B . 216 LEU HD12 1 1
14 49659 2 1 96 LEU HD13 H -0.325 3.508 4.767 1.00 . B B . 216 LEU HD13 1 1
14 49660 2 1 96 LEU HD21 H 1.943 4.190 3.115 1.00 . B B . 216 LEU HD21 1 1
14 49661 2 1 96 LEU HD22 H 0.868 2.817 2.854 1.00 . B B . 216 LEU HD22 1 1
14 49662 2 1 96 LEU HD23 H 2.616 2.575 2.886 1.00 . B B . 216 LEU HD23 1 1
14 49663 2 1 96 LEU HG H 1.621 1.846 4.993 1.00 . B B . 216 LEU HG 1 1
14 49664 2 1 96 LEU N N 4.300 3.415 7.564 1.00 . B B . 216 LEU N 1 1
14 49665 2 1 96 LEU O O 2.417 0.526 7.006 1.00 . B B . 216 LEU O 1 1
14 49666 2 1 97 LEU C C 4.706 -1.229 7.701 1.00 . B B . 217 LEU C 1 1
14 49667 2 1 97 LEU CA C 4.876 -0.544 6.357 1.00 . B B . 217 LEU CA 1 1
14 49668 2 1 97 LEU CB C 6.312 -0.726 5.860 1.00 . B B . 217 LEU CB 1 1
14 49669 2 1 97 LEU CD1 C 7.892 -0.146 4.007 1.00 . B B . 217 LEU CD1 1 1
14 49670 2 1 97 LEU CD2 C 5.715 -1.277 3.466 1.00 . B B . 217 LEU CD2 1 1
14 49671 2 1 97 LEU CG C 6.415 -0.267 4.399 1.00 . B B . 217 LEU CG 1 1
14 49672 2 1 97 LEU H H 5.274 1.523 6.312 1.00 . B B . 217 LEU H 1 1
14 49673 2 1 97 LEU HA H 4.200 -0.993 5.651 1.00 . B B . 217 LEU HA 1 1
14 49674 2 1 97 LEU HB2 H 6.981 -0.139 6.473 1.00 . B B . 217 LEU HB2 1 1
14 49675 2 1 97 LEU HB3 H 6.586 -1.765 5.932 1.00 . B B . 217 LEU HB3 1 1
14 49676 2 1 97 LEU HD11 H 7.969 -0.070 2.936 1.00 . B B . 217 LEU HD11 1 1
14 49677 2 1 97 LEU HD12 H 8.428 -1.016 4.349 1.00 . B B . 217 LEU HD12 1 1
14 49678 2 1 97 LEU HD13 H 8.317 0.740 4.460 1.00 . B B . 217 LEU HD13 1 1
14 49679 2 1 97 LEU HD21 H 4.660 -1.062 3.431 1.00 . B B . 217 LEU HD21 1 1
14 49680 2 1 97 LEU HD22 H 5.864 -2.284 3.827 1.00 . B B . 217 LEU HD22 1 1
14 49681 2 1 97 LEU HD23 H 6.121 -1.195 2.471 1.00 . B B . 217 LEU HD23 1 1
14 49682 2 1 97 LEU HG H 5.944 0.704 4.301 1.00 . B B . 217 LEU HG 1 1
14 49683 2 1 97 LEU N N 4.568 0.872 6.470 1.00 . B B . 217 LEU N 1 1
14 49684 2 1 97 LEU O O 4.210 -2.351 7.773 1.00 . B B . 217 LEU O 1 1
14 49685 2 1 98 ASP C C 3.558 -1.405 10.431 1.00 . B B . 218 ASP C 1 1
14 49686 2 1 98 ASP CA C 5.016 -1.109 10.102 1.00 . B B . 218 ASP CA 1 1
14 49687 2 1 98 ASP CB C 5.582 -0.122 11.126 1.00 . B B . 218 ASP CB 1 1
14 49688 2 1 98 ASP CG C 7.101 -0.061 11.007 1.00 . B B . 218 ASP CG 1 1
14 49689 2 1 98 ASP H H 5.515 0.340 8.639 1.00 . B B . 218 ASP H 1 1
14 49690 2 1 98 ASP HA H 5.584 -2.029 10.151 1.00 . B B . 218 ASP HA 1 1
14 49691 2 1 98 ASP HB2 H 5.168 0.857 10.943 1.00 . B B . 218 ASP HB2 1 1
14 49692 2 1 98 ASP HB3 H 5.315 -0.446 12.121 1.00 . B B . 218 ASP HB3 1 1
14 49693 2 1 98 ASP N N 5.125 -0.549 8.761 1.00 . B B . 218 ASP N 1 1
14 49694 2 1 98 ASP O O 3.239 -2.455 10.988 1.00 . B B . 218 ASP O 1 1
14 49695 2 1 98 ASP OD1 O 7.656 -0.906 10.324 1.00 . B B . 218 ASP OD1 1 1
14 49696 2 1 98 ASP OD2 O 7.687 0.828 11.602 1.00 . B B . 218 ASP OD2 1 1
14 49697 2 1 99 GLU C C 0.693 -1.811 9.487 1.00 . B B . 219 GLU C 1 1
14 49698 2 1 99 GLU CA C 1.246 -0.670 10.337 1.00 . B B . 219 GLU CA 1 1
14 49699 2 1 99 GLU CB C 0.489 0.621 10.024 1.00 . B B . 219 GLU CB 1 1
14 49700 2 1 99 GLU CD C 0.358 1.325 12.420 1.00 . B B . 219 GLU CD 1 1
14 49701 2 1 99 GLU CG C 0.870 1.702 11.036 1.00 . B B . 219 GLU CG 1 1
14 49702 2 1 99 GLU H H 2.982 0.343 9.632 1.00 . B B . 219 GLU H 1 1
14 49703 2 1 99 GLU HA H 1.108 -0.915 11.379 1.00 . B B . 219 GLU HA 1 1
14 49704 2 1 99 GLU HB2 H 0.755 0.951 9.035 1.00 . B B . 219 GLU HB2 1 1
14 49705 2 1 99 GLU HB3 H -0.578 0.442 10.072 1.00 . B B . 219 GLU HB3 1 1
14 49706 2 1 99 GLU HG2 H 1.946 1.798 11.064 1.00 . B B . 219 GLU HG2 1 1
14 49707 2 1 99 GLU HG3 H 0.436 2.641 10.736 1.00 . B B . 219 GLU HG3 1 1
14 49708 2 1 99 GLU N N 2.673 -0.479 10.078 1.00 . B B . 219 GLU N 1 1
14 49709 2 1 99 GLU O O 0.018 -2.704 9.999 1.00 . B B . 219 GLU O 1 1
14 49710 2 1 99 GLU OE1 O -0.563 0.527 12.489 1.00 . B B . 219 GLU OE1 1 1
14 49711 2 1 99 GLU OE2 O 0.890 1.840 13.388 1.00 . B B . 219 GLU OE2 1 1
14 49712 2 1 100 ALA C C 1.011 -4.182 7.762 1.00 . B B . 220 ALA C 1 1
14 49713 2 1 100 ALA CA C 0.519 -2.820 7.286 1.00 . B B . 220 ALA CA 1 1
14 49714 2 1 100 ALA CB C 1.037 -2.547 5.860 1.00 . B B . 220 ALA CB 1 1
14 49715 2 1 100 ALA H H 1.528 -1.040 7.840 1.00 . B B . 220 ALA H 1 1
14 49716 2 1 100 ALA HA H -0.562 -2.821 7.280 1.00 . B B . 220 ALA HA 1 1
14 49717 2 1 100 ALA HB1 H 1.189 -3.480 5.330 1.00 . B B . 220 ALA HB1 1 1
14 49718 2 1 100 ALA HB2 H 1.973 -2.016 5.918 1.00 . B B . 220 ALA HB2 1 1
14 49719 2 1 100 ALA HB3 H 0.318 -1.948 5.322 1.00 . B B . 220 ALA HB3 1 1
14 49720 2 1 100 ALA N N 0.989 -1.777 8.192 1.00 . B B . 220 ALA N 1 1
14 49721 2 1 100 ALA O O 0.255 -5.153 7.779 1.00 . B B . 220 ALA O 1 1
14 49722 2 1 101 ILE C C 2.147 -5.993 9.857 1.00 . B B . 221 ILE C 1 1
14 49723 2 1 101 ILE CA C 2.853 -5.515 8.593 1.00 . B B . 221 ILE CA 1 1
14 49724 2 1 101 ILE CB C 4.353 -5.336 8.868 1.00 . B B . 221 ILE CB 1 1
14 49725 2 1 101 ILE CD1 C 5.445 -6.454 6.878 1.00 . B B . 221 ILE CD1 1 1
14 49726 2 1 101 ILE CG1 C 5.102 -5.105 7.539 1.00 . B B . 221 ILE CG1 1 1
14 49727 2 1 101 ILE CG2 C 4.911 -6.591 9.571 1.00 . B B . 221 ILE CG2 1 1
14 49728 2 1 101 ILE H H 2.853 -3.445 8.086 1.00 . B B . 221 ILE H 1 1
14 49729 2 1 101 ILE HA H 2.718 -6.256 7.826 1.00 . B B . 221 ILE HA 1 1
14 49730 2 1 101 ILE HB H 4.495 -4.478 9.516 1.00 . B B . 221 ILE HB 1 1
14 49731 2 1 101 ILE HD11 H 6.333 -6.854 7.339 1.00 . B B . 221 ILE HD11 1 1
14 49732 2 1 101 ILE HD12 H 5.622 -6.310 5.826 1.00 . B B . 221 ILE HD12 1 1
14 49733 2 1 101 ILE HD13 H 4.631 -7.151 7.016 1.00 . B B . 221 ILE HD13 1 1
14 49734 2 1 101 ILE HG12 H 4.484 -4.521 6.866 1.00 . B B . 221 ILE HG12 1 1
14 49735 2 1 101 ILE HG13 H 6.016 -4.563 7.733 1.00 . B B . 221 ILE HG13 1 1
14 49736 2 1 101 ILE HG21 H 4.651 -6.569 10.618 1.00 . B B . 221 ILE HG21 1 1
14 49737 2 1 101 ILE HG22 H 5.987 -6.616 9.466 1.00 . B B . 221 ILE HG22 1 1
14 49738 2 1 101 ILE HG23 H 4.488 -7.472 9.111 1.00 . B B . 221 ILE HG23 1 1
14 49739 2 1 101 ILE N N 2.284 -4.252 8.133 1.00 . B B . 221 ILE N 1 1
14 49740 2 1 101 ILE O O 1.811 -7.176 9.994 1.00 . B B . 221 ILE O 1 1
14 49741 2 1 102 TYR C C -0.146 -5.937 11.741 1.00 . B B . 222 TYR C 1 1
14 49742 2 1 102 TYR CA C 1.251 -5.401 12.026 1.00 . B B . 222 TYR CA 1 1
14 49743 2 1 102 TYR CB C 1.172 -4.155 12.925 1.00 . B B . 222 TYR CB 1 1
14 49744 2 1 102 TYR CD1 C 3.686 -4.224 13.173 1.00 . B B . 222 TYR CD1 1 1
14 49745 2 1 102 TYR CD2 C 2.331 -3.768 15.131 1.00 . B B . 222 TYR CD2 1 1
14 49746 2 1 102 TYR CE1 C 4.842 -4.128 13.948 1.00 . B B . 222 TYR CE1 1 1
14 49747 2 1 102 TYR CE2 C 3.488 -3.672 15.907 1.00 . B B . 222 TYR CE2 1 1
14 49748 2 1 102 TYR CG C 2.428 -4.043 13.764 1.00 . B B . 222 TYR CG 1 1
14 49749 2 1 102 TYR CZ C 4.745 -3.851 15.316 1.00 . B B . 222 TYR CZ 1 1
14 49750 2 1 102 TYR H H 2.206 -4.144 10.605 1.00 . B B . 222 TYR H 1 1
14 49751 2 1 102 TYR HA H 1.819 -6.173 12.530 1.00 . B B . 222 TYR HA 1 1
14 49752 2 1 102 TYR HB2 H 1.075 -3.274 12.308 1.00 . B B . 222 TYR HB2 1 1
14 49753 2 1 102 TYR HB3 H 0.310 -4.224 13.581 1.00 . B B . 222 TYR HB3 1 1
14 49754 2 1 102 TYR HD1 H 3.765 -4.437 12.122 1.00 . B B . 222 TYR HD1 1 1
14 49755 2 1 102 TYR HD2 H 1.362 -3.631 15.587 1.00 . B B . 222 TYR HD2 1 1
14 49756 2 1 102 TYR HE1 H 5.809 -4.270 13.491 1.00 . B B . 222 TYR HE1 1 1
14 49757 2 1 102 TYR HE2 H 3.414 -3.461 16.963 1.00 . B B . 222 TYR HE2 1 1
14 49758 2 1 102 TYR HH H 5.647 -3.929 16.994 1.00 . B B . 222 TYR HH 1 1
14 49759 2 1 102 TYR N N 1.920 -5.069 10.776 1.00 . B B . 222 TYR N 1 1
14 49760 2 1 102 TYR O O -0.586 -6.907 12.358 1.00 . B B . 222 TYR O 1 1
14 49761 2 1 102 TYR OH O 5.888 -3.759 16.081 1.00 . B B . 222 TYR OH 1 1
14 49762 2 1 103 HIS C C -2.137 -7.069 9.731 1.00 . B B . 223 HIS C 1 1
14 49763 2 1 103 HIS CA C -2.184 -5.722 10.446 1.00 . B B . 223 HIS CA 1 1
14 49764 2 1 103 HIS CB C -2.835 -4.677 9.543 1.00 . B B . 223 HIS CB 1 1
14 49765 2 1 103 HIS CD2 C -2.980 -3.068 11.625 1.00 . B B . 223 HIS CD2 1 1
14 49766 2 1 103 HIS CE1 C -3.097 -1.188 10.558 1.00 . B B . 223 HIS CE1 1 1
14 49767 2 1 103 HIS CG C -2.942 -3.369 10.283 1.00 . B B . 223 HIS CG 1 1
14 49768 2 1 103 HIS H H -0.429 -4.533 10.353 1.00 . B B . 223 HIS H 1 1
14 49769 2 1 103 HIS HA H -2.774 -5.826 11.345 1.00 . B B . 223 HIS HA 1 1
14 49770 2 1 103 HIS HB2 H -2.238 -4.540 8.655 1.00 . B B . 223 HIS HB2 1 1
14 49771 2 1 103 HIS HB3 H -3.825 -5.008 9.265 1.00 . B B . 223 HIS HB3 1 1
14 49772 2 1 103 HIS HD1 H -3.013 -2.019 8.652 1.00 . B B . 223 HIS HD1 1 1
14 49773 2 1 103 HIS HD2 H -2.940 -3.790 12.427 1.00 . B B . 223 HIS HD2 1 1
14 49774 2 1 103 HIS HE1 H -3.167 -0.135 10.336 1.00 . B B . 223 HIS HE1 1 1
14 49775 2 1 103 HIS N N -0.837 -5.300 10.809 1.00 . B B . 223 HIS N 1 1
14 49776 2 1 103 HIS ND1 N -3.019 -2.154 9.623 1.00 . B B . 223 HIS ND1 1 1
14 49777 2 1 103 HIS NE2 N -3.077 -1.692 11.793 1.00 . B B . 223 HIS NE2 1 1
14 49778 2 1 103 HIS O O -3.028 -7.900 9.901 1.00 . B B . 223 HIS O 1 1
14 49779 2 1 104 SER C C -0.904 -9.698 9.147 1.00 . B B . 224 SER C 1 1
14 49780 2 1 104 SER CA C -0.954 -8.517 8.186 1.00 . B B . 224 SER CA 1 1
14 49781 2 1 104 SER CB C 0.333 -8.480 7.357 1.00 . B B . 224 SER CB 1 1
14 49782 2 1 104 SER H H -0.422 -6.569 8.829 1.00 . B B . 224 SER H 1 1
14 49783 2 1 104 SER HA H -1.796 -8.633 7.519 1.00 . B B . 224 SER HA 1 1
14 49784 2 1 104 SER HB2 H 0.300 -7.650 6.670 1.00 . B B . 224 SER HB2 1 1
14 49785 2 1 104 SER HB3 H 1.181 -8.363 8.018 1.00 . B B . 224 SER HB3 1 1
14 49786 2 1 104 SER HG H 0.264 -9.498 5.700 1.00 . B B . 224 SER HG 1 1
14 49787 2 1 104 SER N N -1.099 -7.270 8.926 1.00 . B B . 224 SER N 1 1
14 49788 2 1 104 SER O O -1.605 -10.694 8.956 1.00 . B B . 224 SER O 1 1
14 49789 2 1 104 SER OG O 0.454 -9.691 6.620 1.00 . B B . 224 SER OG 1 1
14 49790 2 1 105 GLU C C -1.195 -10.661 12.094 1.00 . B B . 225 GLU C 1 1
14 49791 2 1 105 GLU CA C 0.031 -10.645 11.179 1.00 . B B . 225 GLU CA 1 1
14 49792 2 1 105 GLU CB C 1.297 -10.448 12.012 1.00 . B B . 225 GLU CB 1 1
14 49793 2 1 105 GLU CD C 3.796 -10.411 11.927 1.00 . B B . 225 GLU CD 1 1
14 49794 2 1 105 GLU CG C 2.524 -10.660 11.125 1.00 . B B . 225 GLU CG 1 1
14 49795 2 1 105 GLU H H 0.451 -8.757 10.292 1.00 . B B . 225 GLU H 1 1
14 49796 2 1 105 GLU HA H 0.096 -11.595 10.670 1.00 . B B . 225 GLU HA 1 1
14 49797 2 1 105 GLU HB2 H 1.309 -9.447 12.417 1.00 . B B . 225 GLU HB2 1 1
14 49798 2 1 105 GLU HB3 H 1.312 -11.165 12.821 1.00 . B B . 225 GLU HB3 1 1
14 49799 2 1 105 GLU HG2 H 2.529 -11.674 10.753 1.00 . B B . 225 GLU HG2 1 1
14 49800 2 1 105 GLU HG3 H 2.487 -9.974 10.292 1.00 . B B . 225 GLU HG3 1 1
14 49801 2 1 105 GLU N N -0.083 -9.578 10.185 1.00 . B B . 225 GLU N 1 1
14 49802 2 1 105 GLU O O -1.890 -11.671 12.205 1.00 . B B . 225 GLU O 1 1
14 49803 2 1 105 GLU OE1 O 4.050 -11.169 12.849 1.00 . B B . 225 GLU OE1 1 1
14 49804 2 1 105 GLU OE2 O 4.494 -9.462 11.613 1.00 . B B . 225 GLU OE2 1 1
14 49805 2 1 106 HIS C C -3.859 -9.846 12.949 1.00 . B B . 226 HIS C 1 1
14 49806 2 1 106 HIS CA C -2.584 -9.414 13.652 1.00 . B B . 226 HIS CA 1 1
14 49807 2 1 106 HIS CB C -2.729 -7.970 14.130 1.00 . B B . 226 HIS CB 1 1
14 49808 2 1 106 HIS CD2 C -0.514 -8.355 15.496 1.00 . B B . 226 HIS CD2 1 1
14 49809 2 1 106 HIS CE1 C -0.258 -6.342 16.250 1.00 . B B . 226 HIS CE1 1 1
14 49810 2 1 106 HIS CG C -1.565 -7.612 15.012 1.00 . B B . 226 HIS CG 1 1
14 49811 2 1 106 HIS H H -0.847 -8.768 12.613 1.00 . B B . 226 HIS H 1 1
14 49812 2 1 106 HIS HA H -2.424 -10.054 14.508 1.00 . B B . 226 HIS HA 1 1
14 49813 2 1 106 HIS HB2 H -2.750 -7.310 13.277 1.00 . B B . 226 HIS HB2 1 1
14 49814 2 1 106 HIS HB3 H -3.648 -7.866 14.689 1.00 . B B . 226 HIS HB3 1 1
14 49815 2 1 106 HIS HD1 H -1.959 -5.557 15.345 1.00 . B B . 226 HIS HD1 1 1
14 49816 2 1 106 HIS HD2 H -0.347 -9.402 15.296 1.00 . B B . 226 HIS HD2 1 1
14 49817 2 1 106 HIS HE1 H 0.137 -5.479 16.765 1.00 . B B . 226 HIS HE1 1 1
14 49818 2 1 106 HIS N N -1.447 -9.529 12.745 1.00 . B B . 226 HIS N 1 1
14 49819 2 1 106 HIS ND1 N -1.379 -6.331 15.507 1.00 . B B . 226 HIS ND1 1 1
14 49820 2 1 106 HIS NE2 N 0.308 -7.549 16.276 1.00 . B B . 226 HIS NE2 1 1
14 49821 2 1 106 HIS O O -4.726 -10.474 13.555 1.00 . B B . 226 HIS O 1 1
14 49822 2 1 107 LEU C C -4.717 -10.415 9.517 1.00 . B B . 227 LEU C 1 1
14 49823 2 1 107 LEU CA C -5.134 -9.891 10.883 1.00 . B B . 227 LEU CA 1 1
14 49824 2 1 107 LEU CB C -6.049 -8.676 10.705 1.00 . B B . 227 LEU CB 1 1
14 49825 2 1 107 LEU CD1 C -8.136 -10.090 10.873 1.00 . B B . 227 LEU CD1 1 1
14 49826 2 1 107 LEU CD2 C -8.197 -7.858 9.720 1.00 . B B . 227 LEU CD2 1 1
14 49827 2 1 107 LEU CG C -7.346 -9.098 9.995 1.00 . B B . 227 LEU CG 1 1
14 49828 2 1 107 LEU H H -3.231 -9.033 11.234 1.00 . B B . 227 LEU H 1 1
14 49829 2 1 107 LEU HA H -5.674 -10.666 11.401 1.00 . B B . 227 LEU HA 1 1
14 49830 2 1 107 LEU HB2 H -6.288 -8.263 11.674 1.00 . B B . 227 LEU HB2 1 1
14 49831 2 1 107 LEU HB3 H -5.541 -7.926 10.113 1.00 . B B . 227 LEU HB3 1 1
14 49832 2 1 107 LEU HD11 H -7.800 -11.093 10.666 1.00 . B B . 227 LEU HD11 1 1
14 49833 2 1 107 LEU HD12 H -9.189 -10.019 10.653 1.00 . B B . 227 LEU HD12 1 1
14 49834 2 1 107 LEU HD13 H -7.974 -9.866 11.920 1.00 . B B . 227 LEU HD13 1 1
14 49835 2 1 107 LEU HD21 H -9.091 -8.152 9.190 1.00 . B B . 227 LEU HD21 1 1
14 49836 2 1 107 LEU HD22 H -7.636 -7.157 9.117 1.00 . B B . 227 LEU HD22 1 1
14 49837 2 1 107 LEU HD23 H -8.468 -7.395 10.656 1.00 . B B . 227 LEU HD23 1 1
14 49838 2 1 107 LEU HG H -7.103 -9.573 9.053 1.00 . B B . 227 LEU HG 1 1
14 49839 2 1 107 LEU N N -3.963 -9.519 11.666 1.00 . B B . 227 LEU N 1 1
14 49840 2 1 107 LEU O O -4.357 -9.643 8.635 1.00 . B B . 227 LEU O 1 1
14 49841 2 1 108 HIS C C -5.629 -13.046 7.443 1.00 . B B . 228 HIS C 1 1
14 49842 2 1 108 HIS CA C -4.420 -12.364 8.072 1.00 . B B . 228 HIS CA 1 1
14 49843 2 1 108 HIS CB C -3.315 -13.392 8.304 1.00 . B B . 228 HIS CB 1 1
14 49844 2 1 108 HIS CD2 C -4.210 -15.717 9.138 1.00 . B B . 228 HIS CD2 1 1
14 49845 2 1 108 HIS CE1 C -4.301 -15.277 11.258 1.00 . B B . 228 HIS CE1 1 1
14 49846 2 1 108 HIS CG C -3.783 -14.422 9.294 1.00 . B B . 228 HIS CG 1 1
14 49847 2 1 108 HIS H H -5.089 -12.294 10.091 1.00 . B B . 228 HIS H 1 1
14 49848 2 1 108 HIS HA H -4.053 -11.614 7.383 1.00 . B B . 228 HIS HA 1 1
14 49849 2 1 108 HIS HB2 H -3.075 -13.874 7.369 1.00 . B B . 228 HIS HB2 1 1
14 49850 2 1 108 HIS HB3 H -2.438 -12.895 8.689 1.00 . B B . 228 HIS HB3 1 1
14 49851 2 1 108 HIS HD1 H -3.611 -13.321 11.097 1.00 . B B . 228 HIS HD1 1 1
14 49852 2 1 108 HIS HD2 H -4.281 -16.238 8.195 1.00 . B B . 228 HIS HD2 1 1
14 49853 2 1 108 HIS HE1 H -4.456 -15.370 12.322 1.00 . B B . 228 HIS HE1 1 1
14 49854 2 1 108 HIS N N -4.783 -11.733 9.346 1.00 . B B . 228 HIS N 1 1
14 49855 2 1 108 HIS ND1 N -3.850 -14.163 10.654 1.00 . B B . 228 HIS ND1 1 1
14 49856 2 1 108 HIS NE2 N -4.537 -16.255 10.379 1.00 . B B . 228 HIS NE2 1 1
14 49857 2 1 108 HIS O O -6.073 -14.098 7.901 1.00 . B B . 228 HIS O 1 1
14 49858 2 1 109 LEU C C -6.961 -14.345 5.073 1.00 . B B . 229 LEU C 1 1
14 49859 2 1 109 LEU CA C -7.313 -12.996 5.694 1.00 . B B . 229 LEU CA 1 1
14 49860 2 1 109 LEU CB C -7.783 -12.028 4.597 1.00 . B B . 229 LEU CB 1 1
14 49861 2 1 109 LEU CD1 C -7.846 -10.198 6.297 1.00 . B B . 229 LEU CD1 1 1
14 49862 2 1 109 LEU CD2 C -9.067 -9.940 4.133 1.00 . B B . 229 LEU CD2 1 1
14 49863 2 1 109 LEU CG C -8.648 -10.930 5.219 1.00 . B B . 229 LEU CG 1 1
14 49864 2 1 109 LEU H H -5.759 -11.601 6.063 1.00 . B B . 229 LEU H 1 1
14 49865 2 1 109 LEU HA H -8.111 -13.142 6.405 1.00 . B B . 229 LEU HA 1 1
14 49866 2 1 109 LEU HB2 H -6.924 -11.582 4.119 1.00 . B B . 229 LEU HB2 1 1
14 49867 2 1 109 LEU HB3 H -8.366 -12.563 3.859 1.00 . B B . 229 LEU HB3 1 1
14 49868 2 1 109 LEU HD11 H -6.854 -9.983 5.925 1.00 . B B . 229 LEU HD11 1 1
14 49869 2 1 109 LEU HD12 H -7.774 -10.822 7.175 1.00 . B B . 229 LEU HD12 1 1
14 49870 2 1 109 LEU HD13 H -8.344 -9.274 6.550 1.00 . B B . 229 LEU HD13 1 1
14 49871 2 1 109 LEU HD21 H -9.647 -10.455 3.379 1.00 . B B . 229 LEU HD21 1 1
14 49872 2 1 109 LEU HD22 H -8.187 -9.510 3.678 1.00 . B B . 229 LEU HD22 1 1
14 49873 2 1 109 LEU HD23 H -9.666 -9.156 4.573 1.00 . B B . 229 LEU HD23 1 1
14 49874 2 1 109 LEU HG H -9.526 -11.375 5.663 1.00 . B B . 229 LEU HG 1 1
14 49875 2 1 109 LEU N N -6.157 -12.437 6.385 1.00 . B B . 229 LEU N 1 1
14 49876 2 1 109 LEU O O -7.757 -15.283 5.116 1.00 . B B . 229 LEU O 1 1
14 49877 2 1 110 GLY C C -5.889 -15.784 2.447 1.00 . B B . 230 GLY C 1 1
14 49878 2 1 110 GLY CA C -5.329 -15.668 3.856 1.00 . B B . 230 GLY CA 1 1
14 49879 2 1 110 GLY H H -5.182 -13.647 4.476 1.00 . B B . 230 GLY H 1 1
14 49880 2 1 110 GLY HA2 H -4.250 -15.679 3.810 1.00 . B B . 230 GLY HA2 1 1
14 49881 2 1 110 GLY HA3 H -5.668 -16.512 4.439 1.00 . B B . 230 GLY HA3 1 1
14 49882 2 1 110 GLY N N -5.771 -14.432 4.490 1.00 . B B . 230 GLY N 1 1
14 49883 2 1 110 GLY O O -6.586 -16.746 2.122 1.00 . B B . 230 GLY O 1 1
14 49884 2 1 111 LEU C C -5.000 -15.338 -0.712 1.00 . B B . 231 LEU C 1 1
14 49885 2 1 111 LEU CA C -6.069 -14.796 0.231 1.00 . B B . 231 LEU CA 1 1
14 49886 2 1 111 LEU CB C -6.452 -13.371 -0.193 1.00 . B B . 231 LEU CB 1 1
14 49887 2 1 111 LEU CD1 C -8.206 -14.288 -1.752 1.00 . B B . 231 LEU CD1 1 1
14 49888 2 1 111 LEU CD2 C -7.340 -11.952 -2.052 1.00 . B B . 231 LEU CD2 1 1
14 49889 2 1 111 LEU CG C -6.970 -13.377 -1.641 1.00 . B B . 231 LEU CG 1 1
14 49890 2 1 111 LEU H H -5.031 -14.053 1.923 1.00 . B B . 231 LEU H 1 1
14 49891 2 1 111 LEU HA H -6.943 -15.427 0.168 1.00 . B B . 231 LEU HA 1 1
14 49892 2 1 111 LEU HB2 H -7.227 -13.000 0.462 1.00 . B B . 231 LEU HB2 1 1
14 49893 2 1 111 LEU HB3 H -5.586 -12.729 -0.121 1.00 . B B . 231 LEU HB3 1 1
14 49894 2 1 111 LEU HD11 H -7.887 -15.301 -1.938 1.00 . B B . 231 LEU HD11 1 1
14 49895 2 1 111 LEU HD12 H -8.834 -13.963 -2.566 1.00 . B B . 231 LEU HD12 1 1
14 49896 2 1 111 LEU HD13 H -8.771 -14.256 -0.830 1.00 . B B . 231 LEU HD13 1 1
14 49897 2 1 111 LEU HD21 H -7.914 -11.985 -2.965 1.00 . B B . 231 LEU HD21 1 1
14 49898 2 1 111 LEU HD22 H -6.439 -11.377 -2.215 1.00 . B B . 231 LEU HD22 1 1
14 49899 2 1 111 LEU HD23 H -7.925 -11.493 -1.272 1.00 . B B . 231 LEU HD23 1 1
14 49900 2 1 111 LEU HG H -6.195 -13.743 -2.302 1.00 . B B . 231 LEU HG 1 1
14 49901 2 1 111 LEU N N -5.586 -14.796 1.609 1.00 . B B . 231 LEU N 1 1
14 49902 2 1 111 LEU O O -3.822 -14.999 -0.591 1.00 . B B . 231 LEU O 1 1
14 49903 2 1 112 SER C C -3.936 -15.659 -3.543 1.00 . B B . 232 SER C 1 1
14 49904 2 1 112 SER CA C -4.494 -16.744 -2.627 1.00 . B B . 232 SER CA 1 1
14 49905 2 1 112 SER CB C -5.203 -17.806 -3.466 1.00 . B B . 232 SER CB 1 1
14 49906 2 1 112 SER H H -6.374 -16.394 -1.715 1.00 . B B . 232 SER H 1 1
14 49907 2 1 112 SER HA H -3.677 -17.208 -2.096 1.00 . B B . 232 SER HA 1 1
14 49908 2 1 112 SER HB2 H -5.522 -18.616 -2.830 1.00 . B B . 232 SER HB2 1 1
14 49909 2 1 112 SER HB3 H -6.067 -17.368 -3.946 1.00 . B B . 232 SER HB3 1 1
14 49910 2 1 112 SER HG H -4.660 -19.132 -4.781 1.00 . B B . 232 SER HG 1 1
14 49911 2 1 112 SER N N -5.421 -16.170 -1.659 1.00 . B B . 232 SER N 1 1
14 49912 2 1 112 SER O O -4.626 -14.694 -3.871 1.00 . B B . 232 SER O 1 1
14 49913 2 1 112 SER OG O -4.304 -18.308 -4.446 1.00 . B B . 232 SER OG 1 1
14 49914 2 1 113 ASP C C -2.431 -15.092 -6.281 1.00 . B B . 233 ASP C 1 1
14 49915 2 1 113 ASP CA C -2.038 -14.851 -4.830 1.00 . B B . 233 ASP CA 1 1
14 49916 2 1 113 ASP CB C -0.518 -14.946 -4.690 1.00 . B B . 233 ASP CB 1 1
14 49917 2 1 113 ASP CG C -0.091 -14.461 -3.309 1.00 . B B . 233 ASP CG 1 1
14 49918 2 1 113 ASP H H -2.180 -16.612 -3.656 1.00 . B B . 233 ASP H 1 1
14 49919 2 1 113 ASP HA H -2.350 -13.856 -4.544 1.00 . B B . 233 ASP HA 1 1
14 49920 2 1 113 ASP HB2 H -0.211 -15.973 -4.820 1.00 . B B . 233 ASP HB2 1 1
14 49921 2 1 113 ASP HB3 H -0.051 -14.332 -5.445 1.00 . B B . 233 ASP HB3 1 1
14 49922 2 1 113 ASP N N -2.682 -15.822 -3.951 1.00 . B B . 233 ASP N 1 1
14 49923 2 1 113 ASP O O -2.083 -14.311 -7.163 1.00 . B B . 233 ASP O 1 1
14 49924 2 1 113 ASP OD1 O -0.900 -13.829 -2.650 1.00 . B B . 233 ASP OD1 1 1
14 49925 2 1 113 ASP OD2 O 1.037 -14.729 -2.931 1.00 . B B . 233 ASP OD2 1 1
14 49926 2 1 114 ARG C C -5.057 -16.970 -7.867 1.00 . B B . 234 ARG C 1 1
14 49927 2 1 114 ARG CA C -3.599 -16.525 -7.876 1.00 . B B . 234 ARG CA 1 1
14 49928 2 1 114 ARG CB C -2.724 -17.649 -8.434 1.00 . B B . 234 ARG CB 1 1
14 49929 2 1 114 ARG CD C -2.001 -20.018 -8.128 1.00 . B B . 234 ARG CD 1 1
14 49930 2 1 114 ARG CG C -2.883 -18.904 -7.572 1.00 . B B . 234 ARG CG 1 1
14 49931 2 1 114 ARG CZ C -3.114 -22.109 -7.574 1.00 . B B . 234 ARG CZ 1 1
14 49932 2 1 114 ARG H H -3.405 -16.766 -5.773 1.00 . B B . 234 ARG H 1 1
14 49933 2 1 114 ARG HA H -3.506 -15.658 -8.520 1.00 . B B . 234 ARG HA 1 1
14 49934 2 1 114 ARG HB2 H -3.027 -17.866 -9.448 1.00 . B B . 234 ARG HB2 1 1
14 49935 2 1 114 ARG HB3 H -1.690 -17.337 -8.427 1.00 . B B . 234 ARG HB3 1 1
14 49936 2 1 114 ARG HD2 H -2.289 -20.225 -9.149 1.00 . B B . 234 ARG HD2 1 1
14 49937 2 1 114 ARG HD3 H -0.970 -19.699 -8.110 1.00 . B B . 234 ARG HD3 1 1
14 49938 2 1 114 ARG HE H -1.533 -21.388 -6.577 1.00 . B B . 234 ARG HE 1 1
14 49939 2 1 114 ARG HG2 H -2.589 -18.683 -6.557 1.00 . B B . 234 ARG HG2 1 1
14 49940 2 1 114 ARG HG3 H -3.911 -19.231 -7.584 1.00 . B B . 234 ARG HG3 1 1
14 49941 2 1 114 ARG HH11 H -3.862 -21.083 -9.122 1.00 . B B . 234 ARG HH11 1 1
14 49942 2 1 114 ARG HH12 H -4.669 -22.568 -8.749 1.00 . B B . 234 ARG HH12 1 1
14 49943 2 1 114 ARG HH21 H -2.589 -23.338 -6.083 1.00 . B B . 234 ARG HH21 1 1
14 49944 2 1 114 ARG HH22 H -3.948 -23.844 -7.029 1.00 . B B . 234 ARG HH22 1 1
14 49945 2 1 114 ARG N N -3.160 -16.181 -6.522 1.00 . B B . 234 ARG N 1 1
14 49946 2 1 114 ARG NE N -2.151 -21.225 -7.322 1.00 . B B . 234 ARG NE 1 1
14 49947 2 1 114 ARG NH1 N -3.947 -21.904 -8.558 1.00 . B B . 234 ARG NH1 1 1
14 49948 2 1 114 ARG NH2 N -3.226 -23.180 -6.838 1.00 . B B . 234 ARG NH2 1 1
14 49949 2 1 114 ARG O O -5.582 -17.397 -6.840 1.00 . B B . 234 ARG O 1 1
14 49950 2 1 115 HIS C C -7.604 -16.930 -10.558 1.00 . B B . 235 HIS C 1 1
14 49951 2 1 115 HIS CA C -7.107 -17.230 -9.137 1.00 . B B . 235 HIS CA 1 1
14 49952 2 1 115 HIS CB C -7.956 -16.462 -8.090 1.00 . B B . 235 HIS CB 1 1
14 49953 2 1 115 HIS CD2 C -10.235 -16.918 -9.323 1.00 . B B . 235 HIS CD2 1 1
14 49954 2 1 115 HIS CE1 C -11.049 -14.913 -9.262 1.00 . B B . 235 HIS CE1 1 1
14 49955 2 1 115 HIS CG C -9.317 -16.137 -8.662 1.00 . B B . 235 HIS CG 1 1
14 49956 2 1 115 HIS H H -5.236 -16.493 -9.792 1.00 . B B . 235 HIS H 1 1
14 49957 2 1 115 HIS HA H -7.199 -18.292 -8.956 1.00 . B B . 235 HIS HA 1 1
14 49958 2 1 115 HIS HB2 H -8.084 -17.070 -7.208 1.00 . B B . 235 HIS HB2 1 1
14 49959 2 1 115 HIS HB3 H -7.451 -15.552 -7.812 1.00 . B B . 235 HIS HB3 1 1
14 49960 2 1 115 HIS HD1 H -9.437 -14.062 -8.258 1.00 . B B . 235 HIS HD1 1 1
14 49961 2 1 115 HIS HD2 H -10.115 -17.969 -9.537 1.00 . B B . 235 HIS HD2 1 1
14 49962 2 1 115 HIS HE1 H -11.704 -14.066 -9.384 1.00 . B B . 235 HIS HE1 1 1
14 49963 2 1 115 HIS N N -5.705 -16.853 -9.013 1.00 . B B . 235 HIS N 1 1
14 49964 2 1 115 HIS ND1 N -9.857 -14.862 -8.636 1.00 . B B . 235 HIS ND1 1 1
14 49965 2 1 115 HIS NE2 N -11.329 -16.144 -9.700 1.00 . B B . 235 HIS NE2 1 1
14 49966 2 1 115 HIS O O -8.085 -17.823 -11.259 1.00 . B B . 235 HIS O 1 1
14 49967 2 1 116 PRO C C -7.235 -15.989 -13.434 1.00 . B B . 236 PRO C 1 1
14 49968 2 1 116 PRO CA C -7.986 -15.263 -12.325 1.00 . B B . 236 PRO CA 1 1
14 49969 2 1 116 PRO CB C -7.697 -13.744 -12.349 1.00 . B B . 236 PRO CB 1 1
14 49970 2 1 116 PRO CD C -6.980 -14.547 -10.210 1.00 . B B . 236 PRO CD 1 1
14 49971 2 1 116 PRO CG C -6.679 -13.520 -11.275 1.00 . B B . 236 PRO CG 1 1
14 49972 2 1 116 PRO HA H -9.050 -15.434 -12.417 1.00 . B B . 236 PRO HA 1 1
14 49973 2 1 116 PRO HB2 H -7.300 -13.442 -13.311 1.00 . B B . 236 PRO HB2 1 1
14 49974 2 1 116 PRO HB3 H -8.595 -13.184 -12.124 1.00 . B B . 236 PRO HB3 1 1
14 49975 2 1 116 PRO HD2 H -6.076 -14.798 -9.689 1.00 . B B . 236 PRO HD2 1 1
14 49976 2 1 116 PRO HD3 H -7.726 -14.172 -9.532 1.00 . B B . 236 PRO HD3 1 1
14 49977 2 1 116 PRO HG2 H -5.679 -13.672 -11.663 1.00 . B B . 236 PRO HG2 1 1
14 49978 2 1 116 PRO HG3 H -6.773 -12.531 -10.854 1.00 . B B . 236 PRO HG3 1 1
14 49979 2 1 116 PRO N N -7.519 -15.689 -10.973 1.00 . B B . 236 PRO N 1 1
14 49980 2 1 116 PRO O O -7.753 -16.156 -14.536 1.00 . B B . 236 PRO O 1 1
14 49981 2 1 117 SER C C -5.845 -18.427 -14.507 1.00 . B B . 237 SER C 1 1
14 49982 2 1 117 SER CA C -5.196 -17.104 -14.119 1.00 . B B . 237 SER CA 1 1
14 49983 2 1 117 SER CB C -3.800 -17.363 -13.551 1.00 . B B . 237 SER CB 1 1
14 49984 2 1 117 SER H H -5.649 -16.238 -12.239 1.00 . B B . 237 SER H 1 1
14 49985 2 1 117 SER HA H -5.104 -16.485 -15.000 1.00 . B B . 237 SER HA 1 1
14 49986 2 1 117 SER HB2 H -3.325 -16.426 -13.316 1.00 . B B . 237 SER HB2 1 1
14 49987 2 1 117 SER HB3 H -3.885 -17.958 -12.652 1.00 . B B . 237 SER HB3 1 1
14 49988 2 1 117 SER HG H -2.996 -17.519 -15.316 1.00 . B B . 237 SER HG 1 1
14 49989 2 1 117 SER N N -6.012 -16.407 -13.134 1.00 . B B . 237 SER N 1 1
14 49990 2 1 117 SER O O -6.430 -19.111 -13.668 1.00 . B B . 237 SER O 1 1
14 49991 2 1 117 SER OG O -3.021 -18.054 -14.519 1.00 . B B . 237 SER OG 1 1
14 49992 2 1 118 ALA C C -5.743 -20.391 -17.633 1.00 . B B . 238 ALA C 1 1
14 49993 2 1 118 ALA CA C -6.324 -20.024 -16.271 1.00 . B B . 238 ALA CA 1 1
14 49994 2 1 118 ALA CB C -7.842 -19.879 -16.385 1.00 . B B . 238 ALA CB 1 1
14 49995 2 1 118 ALA H H -5.264 -18.194 -16.407 1.00 . B B . 238 ALA H 1 1
14 49996 2 1 118 ALA HA H -6.102 -20.815 -15.571 1.00 . B B . 238 ALA HA 1 1
14 49997 2 1 118 ALA HB1 H -8.250 -19.600 -15.425 1.00 . B B . 238 ALA HB1 1 1
14 49998 2 1 118 ALA HB2 H -8.271 -20.818 -16.702 1.00 . B B . 238 ALA HB2 1 1
14 49999 2 1 118 ALA HB3 H -8.076 -19.113 -17.111 1.00 . B B . 238 ALA HB3 1 1
14 50000 2 1 118 ALA N N -5.741 -18.780 -15.783 1.00 . B B . 238 ALA N 1 1
14 50001 2 1 118 ALA O O -5.584 -21.569 -17.956 1.00 . B B . 238 ALA O 1 1
14 50002 2 1 119 GLY C C -4.718 -18.290 -20.518 1.00 . B B . 239 GLY C 1 1
14 50003 2 1 119 GLY CA C -4.864 -19.603 -19.756 1.00 . B B . 239 GLY CA 1 1
14 50004 2 1 119 GLY H H -5.575 -18.456 -18.119 1.00 . B B . 239 GLY H 1 1
14 50005 2 1 119 GLY HA2 H -3.893 -20.065 -19.655 1.00 . B B . 239 GLY HA2 1 1
14 50006 2 1 119 GLY HA3 H -5.515 -20.261 -20.309 1.00 . B B . 239 GLY HA3 1 1
14 50007 2 1 119 GLY N N -5.426 -19.375 -18.429 1.00 . B B . 239 GLY N 1 1
14 50008 2 1 119 GLY O O -5.690 -17.867 -21.121 1.00 . B B . 239 GLY O 1 1
15 50009 1 1 1 GLY C C -15.048 -38.992 3.344 1.00 . A A . 2 GLY C 1 1
15 50010 1 1 1 GLY CA C -16.313 -39.164 4.178 1.00 . A A . 2 GLY CA 1 1
15 50011 1 1 1 GLY HA2 H -16.751 -40.130 3.976 1.00 . A A . 2 GLY HA2 1 1
15 50012 1 1 1 GLY HA3 H -17.018 -38.386 3.920 1.00 . A A . 2 GLY HA3 1 1
15 50013 1 1 1 GLY N N -15.972 -39.066 5.625 1.00 . A A . 2 GLY N 1 1
15 50014 1 1 1 GLY O O -14.373 -39.967 3.014 1.00 . A A . 2 GLY O 1 1
15 50015 1 1 2 HIS C C -12.287 -37.921 2.942 1.00 . A A . 3 HIS C 1 1
15 50016 1 1 2 HIS CA C -13.543 -37.459 2.211 1.00 . A A . 3 HIS CA 1 1
15 50017 1 1 2 HIS CB C -13.452 -35.957 1.933 1.00 . A A . 3 HIS CB 1 1
15 50018 1 1 2 HIS CD2 C -14.454 -35.409 -0.434 1.00 . A A . 3 HIS CD2 1 1
15 50019 1 1 2 HIS CE1 C -16.488 -34.975 0.177 1.00 . A A . 3 HIS CE1 1 1
15 50020 1 1 2 HIS CG C -14.503 -35.567 0.929 1.00 . A A . 3 HIS CG 1 1
15 50021 1 1 2 HIS H H -15.306 -37.008 3.299 1.00 . A A . 3 HIS H 1 1
15 50022 1 1 2 HIS HA H -13.614 -37.986 1.272 1.00 . A A . 3 HIS HA 1 1
15 50023 1 1 2 HIS HB2 H -13.611 -35.411 2.851 1.00 . A A . 3 HIS HB2 1 1
15 50024 1 1 2 HIS HB3 H -12.473 -35.723 1.538 1.00 . A A . 3 HIS HB3 1 1
15 50025 1 1 2 HIS HD1 H -16.170 -35.305 2.207 1.00 . A A . 3 HIS HD1 1 1
15 50026 1 1 2 HIS HD2 H -13.577 -35.555 -1.046 1.00 . A A . 3 HIS HD2 1 1
15 50027 1 1 2 HIS HE1 H -17.533 -34.709 0.157 1.00 . A A . 3 HIS HE1 1 1
15 50028 1 1 2 HIS N N -14.732 -37.747 3.007 1.00 . A A . 3 HIS N 1 1
15 50029 1 1 2 HIS ND1 N -15.807 -35.284 1.297 1.00 . A A . 3 HIS ND1 1 1
15 50030 1 1 2 HIS NE2 N -15.709 -35.036 -0.907 1.00 . A A . 3 HIS NE2 1 1
15 50031 1 1 2 HIS O O -11.375 -38.483 2.336 1.00 . A A . 3 HIS O 1 1
15 50032 1 1 3 GLY C C -9.910 -37.155 4.800 1.00 . A A . 4 GLY C 1 1
15 50033 1 1 3 GLY CA C -11.096 -38.079 5.052 1.00 . A A . 4 GLY CA 1 1
15 50034 1 1 3 GLY H H -13.002 -37.231 4.680 1.00 . A A . 4 GLY H 1 1
15 50035 1 1 3 GLY HA2 H -11.363 -38.038 6.098 1.00 . A A . 4 GLY HA2 1 1
15 50036 1 1 3 GLY HA3 H -10.816 -39.089 4.796 1.00 . A A . 4 GLY HA3 1 1
15 50037 1 1 3 GLY N N -12.247 -37.681 4.249 1.00 . A A . 4 GLY N 1 1
15 50038 1 1 3 GLY O O -10.046 -36.115 4.156 1.00 . A A . 4 GLY O 1 1
15 50039 1 1 4 VAL C C -7.754 -35.332 5.672 1.00 . A A . 5 VAL C 1 1
15 50040 1 1 4 VAL CA C -7.540 -36.742 5.137 1.00 . A A . 5 VAL CA 1 1
15 50041 1 1 4 VAL CB C -7.174 -36.668 3.656 1.00 . A A . 5 VAL CB 1 1
15 50042 1 1 4 VAL CG1 C -5.745 -36.142 3.506 1.00 . A A . 5 VAL CG1 1 1
15 50043 1 1 4 VAL CG2 C -7.272 -38.063 3.037 1.00 . A A . 5 VAL CG2 1 1
15 50044 1 1 4 VAL H H -8.697 -38.382 5.817 1.00 . A A . 5 VAL H 1 1
15 50045 1 1 4 VAL HA H -6.727 -37.205 5.677 1.00 . A A . 5 VAL HA 1 1
15 50046 1 1 4 VAL HB H -7.857 -35.999 3.152 1.00 . A A . 5 VAL HB 1 1
15 50047 1 1 4 VAL HG11 H -5.682 -35.148 3.923 1.00 . A A . 5 VAL HG11 1 1
15 50048 1 1 4 VAL HG12 H -5.482 -36.111 2.458 1.00 . A A . 5 VAL HG12 1 1
15 50049 1 1 4 VAL HG13 H -5.064 -36.796 4.030 1.00 . A A . 5 VAL HG13 1 1
15 50050 1 1 4 VAL HG21 H -6.672 -38.754 3.612 1.00 . A A . 5 VAL HG21 1 1
15 50051 1 1 4 VAL HG22 H -6.911 -38.032 2.020 1.00 . A A . 5 VAL HG22 1 1
15 50052 1 1 4 VAL HG23 H -8.302 -38.388 3.044 1.00 . A A . 5 VAL HG23 1 1
15 50053 1 1 4 VAL N N -8.745 -37.544 5.313 1.00 . A A . 5 VAL N 1 1
15 50054 1 1 4 VAL O O -8.547 -34.564 5.128 1.00 . A A . 5 VAL O 1 1
15 50055 1 1 5 GLU C C -5.788 -32.981 7.390 1.00 . A A . 6 GLU C 1 1
15 50056 1 1 5 GLU CA C -7.148 -33.668 7.357 1.00 . A A . 6 GLU CA 1 1
15 50057 1 1 5 GLU CB C -7.691 -33.797 8.781 1.00 . A A . 6 GLU CB 1 1
15 50058 1 1 5 GLU CD C -9.670 -34.496 10.143 1.00 . A A . 6 GLU CD 1 1
15 50059 1 1 5 GLU CG C -9.146 -34.270 8.730 1.00 . A A . 6 GLU CG 1 1
15 50060 1 1 5 GLU H H -6.422 -35.650 7.130 1.00 . A A . 6 GLU H 1 1
15 50061 1 1 5 GLU HA H -7.829 -33.055 6.782 1.00 . A A . 6 GLU HA 1 1
15 50062 1 1 5 GLU HB2 H -7.097 -34.514 9.330 1.00 . A A . 6 GLU HB2 1 1
15 50063 1 1 5 GLU HB3 H -7.645 -32.837 9.273 1.00 . A A . 6 GLU HB3 1 1
15 50064 1 1 5 GLU HG2 H -9.749 -33.520 8.239 1.00 . A A . 6 GLU HG2 1 1
15 50065 1 1 5 GLU HG3 H -9.203 -35.195 8.175 1.00 . A A . 6 GLU HG3 1 1
15 50066 1 1 5 GLU N N -7.039 -34.995 6.744 1.00 . A A . 6 GLU N 1 1
15 50067 1 1 5 GLU O O -4.817 -33.525 7.920 1.00 . A A . 6 GLU O 1 1
15 50068 1 1 5 GLU OE1 O -8.932 -34.234 11.077 1.00 . A A . 6 GLU OE1 1 1
15 50069 1 1 5 GLU OE2 O -10.803 -34.933 10.271 1.00 . A A . 6 GLU OE2 1 1
15 50070 1 1 6 GLY C C -3.339 -31.873 6.243 1.00 . A A . 7 GLY C 1 1
15 50071 1 1 6 GLY CA C -4.479 -31.024 6.791 1.00 . A A . 7 GLY CA 1 1
15 50072 1 1 6 GLY H H -6.530 -31.398 6.416 1.00 . A A . 7 GLY H 1 1
15 50073 1 1 6 GLY HA2 H -4.609 -30.154 6.164 1.00 . A A . 7 GLY HA2 1 1
15 50074 1 1 6 GLY HA3 H -4.233 -30.706 7.792 1.00 . A A . 7 GLY HA3 1 1
15 50075 1 1 6 GLY N N -5.725 -31.782 6.822 1.00 . A A . 7 GLY N 1 1
15 50076 1 1 6 GLY O O -2.535 -32.415 7.003 1.00 . A A . 7 GLY O 1 1
15 50077 1 1 7 ARG C C -0.851 -32.213 4.620 1.00 . A A . 8 ARG C 1 1
15 50078 1 1 7 ARG CA C -2.227 -32.781 4.287 1.00 . A A . 8 ARG CA 1 1
15 50079 1 1 7 ARG CB C -2.426 -32.786 2.769 1.00 . A A . 8 ARG CB 1 1
15 50080 1 1 7 ARG CD C -1.583 -33.704 0.600 1.00 . A A . 8 ARG CD 1 1
15 50081 1 1 7 ARG CG C -1.382 -33.698 2.115 1.00 . A A . 8 ARG CG 1 1
15 50082 1 1 7 ARG CZ C -2.992 -35.643 0.211 1.00 . A A . 8 ARG CZ 1 1
15 50083 1 1 7 ARG H H -3.943 -31.538 4.365 1.00 . A A . 8 ARG H 1 1
15 50084 1 1 7 ARG HA H -2.285 -33.795 4.649 1.00 . A A . 8 ARG HA 1 1
15 50085 1 1 7 ARG HB2 H -3.417 -33.147 2.537 1.00 . A A . 8 ARG HB2 1 1
15 50086 1 1 7 ARG HB3 H -2.312 -31.782 2.388 1.00 . A A . 8 ARG HB3 1 1
15 50087 1 1 7 ARG HD2 H -1.571 -32.688 0.234 1.00 . A A . 8 ARG HD2 1 1
15 50088 1 1 7 ARG HD3 H -0.780 -34.259 0.136 1.00 . A A . 8 ARG HD3 1 1
15 50089 1 1 7 ARG HE H -3.636 -33.752 0.075 1.00 . A A . 8 ARG HE 1 1
15 50090 1 1 7 ARG HG2 H -0.390 -33.335 2.342 1.00 . A A . 8 ARG HG2 1 1
15 50091 1 1 7 ARG HG3 H -1.494 -34.702 2.493 1.00 . A A . 8 ARG HG3 1 1
15 50092 1 1 7 ARG HH11 H -1.083 -36.003 0.700 1.00 . A A . 8 ARG HH11 1 1
15 50093 1 1 7 ARG HH12 H -2.065 -37.403 0.425 1.00 . A A . 8 ARG HH12 1 1
15 50094 1 1 7 ARG HH21 H -4.930 -35.584 -0.286 1.00 . A A . 8 ARG HH21 1 1
15 50095 1 1 7 ARG HH22 H -4.242 -37.167 -0.133 1.00 . A A . 8 ARG HH22 1 1
15 50096 1 1 7 ARG N N -3.274 -31.990 4.921 1.00 . A A . 8 ARG N 1 1
15 50097 1 1 7 ARG NE N -2.861 -34.320 0.265 1.00 . A A . 8 ARG NE 1 1
15 50098 1 1 7 ARG NH1 N -1.967 -36.410 0.465 1.00 . A A . 8 ARG NH1 1 1
15 50099 1 1 7 ARG NH2 N -4.144 -36.172 -0.095 1.00 . A A . 8 ARG NH2 1 1
15 50100 1 1 7 ARG O O 0.076 -32.955 4.942 1.00 . A A . 8 ARG O 1 1
15 50101 1 1 8 ASN C C 0.311 -28.792 5.270 1.00 . A A . 9 ASN C 1 1
15 50102 1 1 8 ASN CA C 0.543 -30.235 4.836 1.00 . A A . 9 ASN CA 1 1
15 50103 1 1 8 ASN CB C 1.445 -30.259 3.599 1.00 . A A . 9 ASN CB 1 1
15 50104 1 1 8 ASN CG C 0.788 -29.487 2.461 1.00 . A A . 9 ASN CG 1 1
15 50105 1 1 8 ASN H H -1.499 -30.350 4.279 1.00 . A A . 9 ASN H 1 1
15 50106 1 1 8 ASN HA H 1.039 -30.764 5.637 1.00 . A A . 9 ASN HA 1 1
15 50107 1 1 8 ASN HB2 H 2.395 -29.804 3.839 1.00 . A A . 9 ASN HB2 1 1
15 50108 1 1 8 ASN HB3 H 1.604 -31.282 3.291 1.00 . A A . 9 ASN HB3 1 1
15 50109 1 1 8 ASN HD21 H 2.456 -29.353 1.391 1.00 . A A . 9 ASN HD21 1 1
15 50110 1 1 8 ASN HD22 H 1.088 -28.631 0.693 1.00 . A A . 9 ASN HD22 1 1
15 50111 1 1 8 ASN N N -0.725 -30.892 4.541 1.00 . A A . 9 ASN N 1 1
15 50112 1 1 8 ASN ND2 N 1.504 -29.127 1.429 1.00 . A A . 9 ASN ND2 1 1
15 50113 1 1 8 ASN O O -0.322 -28.013 4.559 1.00 . A A . 9 ASN O 1 1
15 50114 1 1 8 ASN OD1 O -0.409 -29.204 2.510 1.00 . A A . 9 ASN OD1 1 1
15 50115 1 1 9 ARG C C 1.596 -26.867 8.158 1.00 . A A . 10 ARG C 1 1
15 50116 1 1 9 ARG CA C 0.680 -27.088 6.958 1.00 . A A . 10 ARG CA 1 1
15 50117 1 1 9 ARG CB C -0.776 -26.842 7.368 1.00 . A A . 10 ARG CB 1 1
15 50118 1 1 9 ARG CD C -2.423 -25.091 8.042 1.00 . A A . 10 ARG CD 1 1
15 50119 1 1 9 ARG CG C -1.036 -25.336 7.454 1.00 . A A . 10 ARG CG 1 1
15 50120 1 1 9 ARG CZ C -4.613 -26.122 7.856 1.00 . A A . 10 ARG CZ 1 1
15 50121 1 1 9 ARG H H 1.330 -29.104 6.963 1.00 . A A . 10 ARG H 1 1
15 50122 1 1 9 ARG HA H 0.949 -26.390 6.180 1.00 . A A . 10 ARG HA 1 1
15 50123 1 1 9 ARG HB2 H -1.434 -27.280 6.633 1.00 . A A . 10 ARG HB2 1 1
15 50124 1 1 9 ARG HB3 H -0.962 -27.293 8.332 1.00 . A A . 10 ARG HB3 1 1
15 50125 1 1 9 ARG HD2 H -2.427 -25.375 9.083 1.00 . A A . 10 ARG HD2 1 1
15 50126 1 1 9 ARG HD3 H -2.666 -24.042 7.958 1.00 . A A . 10 ARG HD3 1 1
15 50127 1 1 9 ARG HE H -3.205 -26.237 6.439 1.00 . A A . 10 ARG HE 1 1
15 50128 1 1 9 ARG HG2 H -0.289 -24.878 8.086 1.00 . A A . 10 ARG HG2 1 1
15 50129 1 1 9 ARG HG3 H -0.983 -24.905 6.466 1.00 . A A . 10 ARG HG3 1 1
15 50130 1 1 9 ARG HH11 H -4.238 -25.112 9.543 1.00 . A A . 10 ARG HH11 1 1
15 50131 1 1 9 ARG HH12 H -5.808 -25.836 9.437 1.00 . A A . 10 ARG HH12 1 1
15 50132 1 1 9 ARG HH21 H -5.261 -27.191 6.292 1.00 . A A . 10 ARG HH21 1 1
15 50133 1 1 9 ARG HH22 H -6.387 -27.014 7.597 1.00 . A A . 10 ARG HH22 1 1
15 50134 1 1 9 ARG N N 0.831 -28.442 6.442 1.00 . A A . 10 ARG N 1 1
15 50135 1 1 9 ARG NE N -3.420 -25.879 7.326 1.00 . A A . 10 ARG NE 1 1
15 50136 1 1 9 ARG NH1 N -4.910 -25.654 9.038 1.00 . A A . 10 ARG NH1 1 1
15 50137 1 1 9 ARG NH2 N -5.488 -26.831 7.197 1.00 . A A . 10 ARG NH2 1 1
15 50138 1 1 9 ARG O O 1.159 -26.402 9.212 1.00 . A A . 10 ARG O 1 1
15 50139 1 1 10 PRO C C 4.074 -25.556 9.467 1.00 . A A . 11 PRO C 1 1
15 50140 1 1 10 PRO CA C 3.862 -27.025 9.105 1.00 . A A . 11 PRO CA 1 1
15 50141 1 1 10 PRO CB C 5.143 -27.650 8.518 1.00 . A A . 11 PRO CB 1 1
15 50142 1 1 10 PRO CD C 3.457 -27.747 6.793 1.00 . A A . 11 PRO CD 1 1
15 50143 1 1 10 PRO CG C 4.957 -27.598 7.034 1.00 . A A . 11 PRO CG 1 1
15 50144 1 1 10 PRO HA H 3.556 -27.578 9.978 1.00 . A A . 11 PRO HA 1 1
15 50145 1 1 10 PRO HB2 H 6.018 -27.079 8.813 1.00 . A A . 11 PRO HB2 1 1
15 50146 1 1 10 PRO HB3 H 5.243 -28.675 8.843 1.00 . A A . 11 PRO HB3 1 1
15 50147 1 1 10 PRO HD2 H 3.152 -27.180 5.923 1.00 . A A . 11 PRO HD2 1 1
15 50148 1 1 10 PRO HD3 H 3.188 -28.786 6.685 1.00 . A A . 11 PRO HD3 1 1
15 50149 1 1 10 PRO HG2 H 5.307 -26.650 6.646 1.00 . A A . 11 PRO HG2 1 1
15 50150 1 1 10 PRO HG3 H 5.486 -28.411 6.558 1.00 . A A . 11 PRO HG3 1 1
15 50151 1 1 10 PRO N N 2.854 -27.191 8.015 1.00 . A A . 11 PRO N 1 1
15 50152 1 1 10 PRO O O 4.049 -24.682 8.601 1.00 . A A . 11 PRO O 1 1
15 50153 1 1 11 SER C C 5.974 -23.539 11.016 1.00 . A A . 12 SER C 1 1
15 50154 1 1 11 SER CA C 4.516 -23.932 11.213 1.00 . A A . 12 SER CA 1 1
15 50155 1 1 11 SER CB C 4.155 -23.819 12.695 1.00 . A A . 12 SER CB 1 1
15 50156 1 1 11 SER H H 4.307 -26.031 11.398 1.00 . A A . 12 SER H 1 1
15 50157 1 1 11 SER HA H 3.890 -23.256 10.649 1.00 . A A . 12 SER HA 1 1
15 50158 1 1 11 SER HB2 H 4.481 -22.866 13.077 1.00 . A A . 12 SER HB2 1 1
15 50159 1 1 11 SER HB3 H 3.083 -23.901 12.809 1.00 . A A . 12 SER HB3 1 1
15 50160 1 1 11 SER HG H 5.719 -24.889 13.139 1.00 . A A . 12 SER HG 1 1
15 50161 1 1 11 SER N N 4.292 -25.295 10.752 1.00 . A A . 12 SER N 1 1
15 50162 1 1 11 SER O O 6.878 -24.339 11.257 1.00 . A A . 12 SER O 1 1
15 50163 1 1 11 SER OG O 4.801 -24.860 13.418 1.00 . A A . 12 SER OG 1 1
15 50164 1 1 12 ALA C C 7.527 -20.356 9.906 1.00 . A A . 13 ALA C 1 1
15 50165 1 1 12 ALA CA C 7.545 -21.816 10.372 1.00 . A A . 13 ALA CA 1 1
15 50166 1 1 12 ALA CB C 8.248 -22.676 9.323 1.00 . A A . 13 ALA CB 1 1
15 50167 1 1 12 ALA H H 5.445 -21.712 10.413 1.00 . A A . 13 ALA H 1 1
15 50168 1 1 12 ALA HA H 8.079 -21.897 11.303 1.00 . A A . 13 ALA HA 1 1
15 50169 1 1 12 ALA HB1 H 8.533 -23.614 9.769 1.00 . A A . 13 ALA HB1 1 1
15 50170 1 1 12 ALA HB2 H 9.128 -22.165 8.967 1.00 . A A . 13 ALA HB2 1 1
15 50171 1 1 12 ALA HB3 H 7.579 -22.858 8.497 1.00 . A A . 13 ALA HB3 1 1
15 50172 1 1 12 ALA N N 6.197 -22.303 10.585 1.00 . A A . 13 ALA N 1 1
15 50173 1 1 12 ALA O O 6.591 -19.928 9.229 1.00 . A A . 13 ALA O 1 1
15 50174 1 1 13 PRO C C 8.868 -18.011 8.329 1.00 . A A . 14 PRO C 1 1
15 50175 1 1 13 PRO CA C 8.641 -18.162 9.832 1.00 . A A . 14 PRO CA 1 1
15 50176 1 1 13 PRO CB C 9.852 -17.642 10.629 1.00 . A A . 14 PRO CB 1 1
15 50177 1 1 13 PRO CD C 9.700 -20.016 11.048 1.00 . A A . 14 PRO CD 1 1
15 50178 1 1 13 PRO CG C 10.680 -18.856 10.909 1.00 . A A . 14 PRO CG 1 1
15 50179 1 1 13 PRO HA H 7.752 -17.627 10.130 1.00 . A A . 14 PRO HA 1 1
15 50180 1 1 13 PRO HB2 H 10.415 -16.924 10.045 1.00 . A A . 14 PRO HB2 1 1
15 50181 1 1 13 PRO HB3 H 9.528 -17.195 11.557 1.00 . A A . 14 PRO HB3 1 1
15 50182 1 1 13 PRO HD2 H 10.131 -20.927 10.658 1.00 . A A . 14 PRO HD2 1 1
15 50183 1 1 13 PRO HD3 H 9.406 -20.144 12.078 1.00 . A A . 14 PRO HD3 1 1
15 50184 1 1 13 PRO HG2 H 11.362 -19.039 10.087 1.00 . A A . 14 PRO HG2 1 1
15 50185 1 1 13 PRO HG3 H 11.232 -18.733 11.829 1.00 . A A . 14 PRO HG3 1 1
15 50186 1 1 13 PRO N N 8.542 -19.597 10.241 1.00 . A A . 14 PRO N 1 1
15 50187 1 1 13 PRO O O 9.959 -18.283 7.828 1.00 . A A . 14 PRO O 1 1
15 50188 1 1 14 LEU C C 8.342 -15.965 5.847 1.00 . A A . 15 LEU C 1 1
15 50189 1 1 14 LEU CA C 7.934 -17.398 6.170 1.00 . A A . 15 LEU CA 1 1
15 50190 1 1 14 LEU CB C 6.584 -17.693 5.521 1.00 . A A . 15 LEU CB 1 1
15 50191 1 1 14 LEU CD1 C 4.617 -19.244 5.508 1.00 . A A . 15 LEU CD1 1 1
15 50192 1 1 14 LEU CD2 C 6.937 -20.162 5.755 1.00 . A A . 15 LEU CD2 1 1
15 50193 1 1 14 LEU CG C 6.009 -18.990 6.095 1.00 . A A . 15 LEU CG 1 1
15 50194 1 1 14 LEU H H 6.983 -17.385 8.066 1.00 . A A . 15 LEU H 1 1
15 50195 1 1 14 LEU HA H 8.674 -18.075 5.768 1.00 . A A . 15 LEU HA 1 1
15 50196 1 1 14 LEU HB2 H 5.904 -16.875 5.715 1.00 . A A . 15 LEU HB2 1 1
15 50197 1 1 14 LEU HB3 H 6.721 -17.804 4.458 1.00 . A A . 15 LEU HB3 1 1
15 50198 1 1 14 LEU HD11 H 4.706 -19.723 4.543 1.00 . A A . 15 LEU HD11 1 1
15 50199 1 1 14 LEU HD12 H 4.087 -18.310 5.399 1.00 . A A . 15 LEU HD12 1 1
15 50200 1 1 14 LEU HD13 H 4.070 -19.885 6.178 1.00 . A A . 15 LEU HD13 1 1
15 50201 1 1 14 LEU HD21 H 7.249 -20.088 4.723 1.00 . A A . 15 LEU HD21 1 1
15 50202 1 1 14 LEU HD22 H 6.411 -21.093 5.905 1.00 . A A . 15 LEU HD22 1 1
15 50203 1 1 14 LEU HD23 H 7.804 -20.134 6.397 1.00 . A A . 15 LEU HD23 1 1
15 50204 1 1 14 LEU HG H 5.922 -18.901 7.168 1.00 . A A . 15 LEU HG 1 1
15 50205 1 1 14 LEU N N 7.831 -17.578 7.615 1.00 . A A . 15 LEU N 1 1
15 50206 1 1 14 LEU O O 7.657 -15.015 6.229 1.00 . A A . 15 LEU O 1 1
15 50207 1 1 15 ASP C C 9.491 -14.128 3.348 1.00 . A A . 16 ASP C 1 1
15 50208 1 1 15 ASP CA C 9.951 -14.494 4.758 1.00 . A A . 16 ASP CA 1 1
15 50209 1 1 15 ASP CB C 11.480 -14.477 4.827 1.00 . A A . 16 ASP CB 1 1
15 50210 1 1 15 ASP CG C 11.936 -14.619 6.277 1.00 . A A . 16 ASP CG 1 1
15 50211 1 1 15 ASP H H 9.953 -16.615 4.858 1.00 . A A . 16 ASP H 1 1
15 50212 1 1 15 ASP HA H 9.570 -13.757 5.449 1.00 . A A . 16 ASP HA 1 1
15 50213 1 1 15 ASP HB2 H 11.876 -15.297 4.243 1.00 . A A . 16 ASP HB2 1 1
15 50214 1 1 15 ASP HB3 H 11.846 -13.544 4.428 1.00 . A A . 16 ASP HB3 1 1
15 50215 1 1 15 ASP N N 9.456 -15.817 5.139 1.00 . A A . 16 ASP N 1 1
15 50216 1 1 15 ASP O O 8.903 -13.061 3.120 1.00 . A A . 16 ASP O 1 1
15 50217 1 1 15 ASP OD1 O 11.115 -14.413 7.156 1.00 . A A . 16 ASP OD1 1 1
15 50218 1 1 15 ASP OD2 O 13.095 -14.935 6.485 1.00 . A A . 16 ASP OD2 1 1
15 50219 1 1 16 SER C C 7.881 -14.562 0.907 1.00 . A A . 17 SER C 1 1
15 50220 1 1 16 SER CA C 9.387 -14.787 1.012 1.00 . A A . 17 SER CA 1 1
15 50221 1 1 16 SER CB C 9.789 -15.990 0.153 1.00 . A A . 17 SER CB 1 1
15 50222 1 1 16 SER H H 10.233 -15.845 2.641 1.00 . A A . 17 SER H 1 1
15 50223 1 1 16 SER HA H 9.902 -13.911 0.650 1.00 . A A . 17 SER HA 1 1
15 50224 1 1 16 SER HB2 H 10.851 -16.156 0.233 1.00 . A A . 17 SER HB2 1 1
15 50225 1 1 16 SER HB3 H 9.263 -16.871 0.499 1.00 . A A . 17 SER HB3 1 1
15 50226 1 1 16 SER HG H 10.136 -15.154 -1.570 1.00 . A A . 17 SER HG 1 1
15 50227 1 1 16 SER N N 9.764 -15.020 2.402 1.00 . A A . 17 SER N 1 1
15 50228 1 1 16 SER O O 7.419 -13.662 0.191 1.00 . A A . 17 SER O 1 1
15 50229 1 1 16 SER OG O 9.459 -15.729 -1.205 1.00 . A A . 17 SER OG 1 1
15 50230 1 1 17 GLN C C 5.249 -13.926 2.251 1.00 . A A . 18 GLN C 1 1
15 50231 1 1 17 GLN CA C 5.667 -15.243 1.616 1.00 . A A . 18 GLN CA 1 1
15 50232 1 1 17 GLN CB C 5.028 -16.405 2.374 1.00 . A A . 18 GLN CB 1 1
15 50233 1 1 17 GLN CD C 5.187 -17.862 0.345 1.00 . A A . 18 GLN CD 1 1
15 50234 1 1 17 GLN CG C 5.556 -17.729 1.819 1.00 . A A . 18 GLN CG 1 1
15 50235 1 1 17 GLN H H 7.529 -16.060 2.190 1.00 . A A . 18 GLN H 1 1
15 50236 1 1 17 GLN HA H 5.326 -15.262 0.593 1.00 . A A . 18 GLN HA 1 1
15 50237 1 1 17 GLN HB2 H 5.274 -16.326 3.424 1.00 . A A . 18 GLN HB2 1 1
15 50238 1 1 17 GLN HB3 H 3.957 -16.368 2.253 1.00 . A A . 18 GLN HB3 1 1
15 50239 1 1 17 GLN HE21 H 3.623 -16.647 0.480 1.00 . A A . 18 GLN HE21 1 1
15 50240 1 1 17 GLN HE22 H 3.908 -17.294 -1.064 1.00 . A A . 18 GLN HE22 1 1
15 50241 1 1 17 GLN HG2 H 6.635 -17.753 1.919 1.00 . A A . 18 GLN HG2 1 1
15 50242 1 1 17 GLN HG3 H 5.127 -18.548 2.372 1.00 . A A . 18 GLN HG3 1 1
15 50243 1 1 17 GLN N N 7.115 -15.372 1.630 1.00 . A A . 18 GLN N 1 1
15 50244 1 1 17 GLN NE2 N 4.153 -17.215 -0.118 1.00 . A A . 18 GLN NE2 1 1
15 50245 1 1 17 GLN O O 4.359 -13.248 1.752 1.00 . A A . 18 GLN O 1 1
15 50246 1 1 17 GLN OE1 O 5.857 -18.573 -0.404 1.00 . A A . 18 GLN OE1 1 1
15 50247 1 1 18 ALA C C 5.569 -11.178 3.069 1.00 . A A . 19 ALA C 1 1
15 50248 1 1 18 ALA CA C 5.543 -12.337 4.053 1.00 . A A . 19 ALA CA 1 1
15 50249 1 1 18 ALA CB C 6.557 -12.077 5.171 1.00 . A A . 19 ALA CB 1 1
15 50250 1 1 18 ALA H H 6.563 -14.164 3.747 1.00 . A A . 19 ALA H 1 1
15 50251 1 1 18 ALA HA H 4.554 -12.424 4.483 1.00 . A A . 19 ALA HA 1 1
15 50252 1 1 18 ALA HB1 H 6.249 -11.217 5.748 1.00 . A A . 19 ALA HB1 1 1
15 50253 1 1 18 ALA HB2 H 7.526 -11.891 4.737 1.00 . A A . 19 ALA HB2 1 1
15 50254 1 1 18 ALA HB3 H 6.610 -12.942 5.817 1.00 . A A . 19 ALA HB3 1 1
15 50255 1 1 18 ALA N N 5.885 -13.572 3.363 1.00 . A A . 19 ALA N 1 1
15 50256 1 1 18 ALA O O 4.628 -10.385 3.015 1.00 . A A . 19 ALA O 1 1
15 50257 1 1 19 ALA C C 5.587 -10.119 0.284 1.00 . A A . 20 ALA C 1 1
15 50258 1 1 19 ALA CA C 6.731 -10.013 1.294 1.00 . A A . 20 ALA CA 1 1
15 50259 1 1 19 ALA CB C 8.068 -10.112 0.564 1.00 . A A . 20 ALA CB 1 1
15 50260 1 1 19 ALA H H 7.367 -11.736 2.350 1.00 . A A . 20 ALA H 1 1
15 50261 1 1 19 ALA HA H 6.673 -9.059 1.797 1.00 . A A . 20 ALA HA 1 1
15 50262 1 1 19 ALA HB1 H 8.232 -11.134 0.258 1.00 . A A . 20 ALA HB1 1 1
15 50263 1 1 19 ALA HB2 H 8.863 -9.802 1.226 1.00 . A A . 20 ALA HB2 1 1
15 50264 1 1 19 ALA HB3 H 8.052 -9.472 -0.307 1.00 . A A . 20 ALA HB3 1 1
15 50265 1 1 19 ALA N N 6.637 -11.082 2.278 1.00 . A A . 20 ALA N 1 1
15 50266 1 1 19 ALA O O 4.844 -9.166 0.071 1.00 . A A . 20 ALA O 1 1
15 50267 1 1 20 ALA C C 3.025 -11.114 -0.732 1.00 . A A . 21 ALA C 1 1
15 50268 1 1 20 ALA CA C 4.387 -11.496 -1.310 1.00 . A A . 21 ALA CA 1 1
15 50269 1 1 20 ALA CB C 4.364 -12.960 -1.748 1.00 . A A . 21 ALA CB 1 1
15 50270 1 1 20 ALA H H 6.080 -12.011 -0.127 1.00 . A A . 21 ALA H 1 1
15 50271 1 1 20 ALA HA H 4.579 -10.877 -2.168 1.00 . A A . 21 ALA HA 1 1
15 50272 1 1 20 ALA HB1 H 4.017 -13.572 -0.929 1.00 . A A . 21 ALA HB1 1 1
15 50273 1 1 20 ALA HB2 H 5.360 -13.267 -2.031 1.00 . A A . 21 ALA HB2 1 1
15 50274 1 1 20 ALA HB3 H 3.701 -13.071 -2.588 1.00 . A A . 21 ALA HB3 1 1
15 50275 1 1 20 ALA N N 5.451 -11.286 -0.329 1.00 . A A . 21 ALA N 1 1
15 50276 1 1 20 ALA O O 2.251 -10.393 -1.362 1.00 . A A . 21 ALA O 1 1
15 50277 1 1 21 GLN C C 1.263 -9.798 1.247 1.00 . A A . 22 GLN C 1 1
15 50278 1 1 21 GLN CA C 1.473 -11.308 1.124 1.00 . A A . 22 GLN CA 1 1
15 50279 1 1 21 GLN CB C 1.459 -11.943 2.520 1.00 . A A . 22 GLN CB 1 1
15 50280 1 1 21 GLN CD C -0.044 -13.837 1.882 1.00 . A A . 22 GLN CD 1 1
15 50281 1 1 21 GLN CG C 1.342 -13.464 2.398 1.00 . A A . 22 GLN CG 1 1
15 50282 1 1 21 GLN H H 3.402 -12.163 0.912 1.00 . A A . 22 GLN H 1 1
15 50283 1 1 21 GLN HA H 0.670 -11.729 0.540 1.00 . A A . 22 GLN HA 1 1
15 50284 1 1 21 GLN HB2 H 2.378 -11.694 3.034 1.00 . A A . 22 GLN HB2 1 1
15 50285 1 1 21 GLN HB3 H 0.620 -11.562 3.079 1.00 . A A . 22 GLN HB3 1 1
15 50286 1 1 21 GLN HE21 H 0.611 -15.351 0.776 1.00 . A A . 22 GLN HE21 1 1
15 50287 1 1 21 GLN HE22 H -1.065 -15.085 0.726 1.00 . A A . 22 GLN HE22 1 1
15 50288 1 1 21 GLN HG2 H 2.089 -13.829 1.708 1.00 . A A . 22 GLN HG2 1 1
15 50289 1 1 21 GLN HG3 H 1.496 -13.915 3.366 1.00 . A A . 22 GLN HG3 1 1
15 50290 1 1 21 GLN N N 2.743 -11.600 0.468 1.00 . A A . 22 GLN N 1 1
15 50291 1 1 21 GLN NE2 N -0.177 -14.841 1.060 1.00 . A A . 22 GLN NE2 1 1
15 50292 1 1 21 GLN O O 0.209 -9.268 0.863 1.00 . A A . 22 GLN O 1 1
15 50293 1 1 21 GLN OE1 O -1.032 -13.200 2.245 1.00 . A A . 22 GLN OE1 1 1
15 50294 1 1 22 VAL C C 1.993 -6.999 0.567 1.00 . A A . 23 VAL C 1 1
15 50295 1 1 22 VAL CA C 2.203 -7.663 1.926 1.00 . A A . 23 VAL CA 1 1
15 50296 1 1 22 VAL CB C 3.480 -7.142 2.587 1.00 . A A . 23 VAL CB 1 1
15 50297 1 1 22 VAL CG1 C 3.405 -5.617 2.691 1.00 . A A . 23 VAL CG1 1 1
15 50298 1 1 22 VAL CG2 C 3.617 -7.747 3.994 1.00 . A A . 23 VAL CG2 1 1
15 50299 1 1 22 VAL H H 3.091 -9.583 2.036 1.00 . A A . 23 VAL H 1 1
15 50300 1 1 22 VAL HA H 1.366 -7.428 2.565 1.00 . A A . 23 VAL HA 1 1
15 50301 1 1 22 VAL HB H 4.334 -7.421 1.986 1.00 . A A . 23 VAL HB 1 1
15 50302 1 1 22 VAL HG11 H 2.451 -5.331 3.105 1.00 . A A . 23 VAL HG11 1 1
15 50303 1 1 22 VAL HG12 H 3.511 -5.191 1.711 1.00 . A A . 23 VAL HG12 1 1
15 50304 1 1 22 VAL HG13 H 4.197 -5.259 3.328 1.00 . A A . 23 VAL HG13 1 1
15 50305 1 1 22 VAL HG21 H 3.245 -8.761 3.996 1.00 . A A . 23 VAL HG21 1 1
15 50306 1 1 22 VAL HG22 H 3.050 -7.159 4.705 1.00 . A A . 23 VAL HG22 1 1
15 50307 1 1 22 VAL HG23 H 4.655 -7.751 4.281 1.00 . A A . 23 VAL HG23 1 1
15 50308 1 1 22 VAL N N 2.277 -9.109 1.763 1.00 . A A . 23 VAL N 1 1
15 50309 1 1 22 VAL O O 1.264 -6.020 0.445 1.00 . A A . 23 VAL O 1 1
15 50310 1 1 23 ALA C C 1.060 -7.175 -2.291 1.00 . A A . 24 ALA C 1 1
15 50311 1 1 23 ALA CA C 2.490 -7.004 -1.803 1.00 . A A . 24 ALA CA 1 1
15 50312 1 1 23 ALA CB C 3.458 -7.725 -2.759 1.00 . A A . 24 ALA CB 1 1
15 50313 1 1 23 ALA H H 3.211 -8.318 -0.314 1.00 . A A . 24 ALA H 1 1
15 50314 1 1 23 ALA HA H 2.716 -5.955 -1.791 1.00 . A A . 24 ALA HA 1 1
15 50315 1 1 23 ALA HB1 H 3.845 -7.021 -3.484 1.00 . A A . 24 ALA HB1 1 1
15 50316 1 1 23 ALA HB2 H 2.945 -8.524 -3.274 1.00 . A A . 24 ALA HB2 1 1
15 50317 1 1 23 ALA HB3 H 4.274 -8.141 -2.190 1.00 . A A . 24 ALA HB3 1 1
15 50318 1 1 23 ALA N N 2.635 -7.541 -0.458 1.00 . A A . 24 ALA N 1 1
15 50319 1 1 23 ALA O O 0.510 -6.281 -2.913 1.00 . A A . 24 ALA O 1 1
15 50320 1 1 24 SER C C -1.856 -7.556 -1.952 1.00 . A A . 25 SER C 1 1
15 50321 1 1 24 SER CA C -0.888 -8.607 -2.474 1.00 . A A . 25 SER CA 1 1
15 50322 1 1 24 SER CB C -1.321 -9.984 -1.975 1.00 . A A . 25 SER CB 1 1
15 50323 1 1 24 SER H H 0.967 -9.024 -1.530 1.00 . A A . 25 SER H 1 1
15 50324 1 1 24 SER HA H -0.907 -8.604 -3.553 1.00 . A A . 25 SER HA 1 1
15 50325 1 1 24 SER HB2 H -1.220 -10.025 -0.903 1.00 . A A . 25 SER HB2 1 1
15 50326 1 1 24 SER HB3 H -2.355 -10.152 -2.243 1.00 . A A . 25 SER HB3 1 1
15 50327 1 1 24 SER HG H -0.009 -11.414 -1.853 1.00 . A A . 25 SER HG 1 1
15 50328 1 1 24 SER N N 0.476 -8.333 -2.023 1.00 . A A . 25 SER N 1 1
15 50329 1 1 24 SER O O -2.645 -6.988 -2.711 1.00 . A A . 25 SER O 1 1
15 50330 1 1 24 SER OG O -0.495 -10.981 -2.560 1.00 . A A . 25 SER OG 1 1
15 50331 1 1 25 THR C C -2.351 -4.903 -0.565 1.00 . A A . 26 THR C 1 1
15 50332 1 1 25 THR CA C -2.666 -6.305 -0.038 1.00 . A A . 26 THR CA 1 1
15 50333 1 1 25 THR CB C -2.523 -6.339 1.488 1.00 . A A . 26 THR CB 1 1
15 50334 1 1 25 THR CG2 C -1.049 -6.354 1.876 1.00 . A A . 26 THR CG2 1 1
15 50335 1 1 25 THR H H -1.134 -7.786 -0.104 1.00 . A A . 26 THR H 1 1
15 50336 1 1 25 THR HA H -3.688 -6.544 -0.293 1.00 . A A . 26 THR HA 1 1
15 50337 1 1 25 THR HB H -3.000 -7.226 1.874 1.00 . A A . 26 THR HB 1 1
15 50338 1 1 25 THR HG1 H -4.086 -5.288 1.962 1.00 . A A . 26 THR HG1 1 1
15 50339 1 1 25 THR HG21 H -0.952 -6.543 2.932 1.00 . A A . 26 THR HG21 1 1
15 50340 1 1 25 THR HG22 H -0.618 -5.403 1.643 1.00 . A A . 26 THR HG22 1 1
15 50341 1 1 25 THR HG23 H -0.540 -7.124 1.331 1.00 . A A . 26 THR HG23 1 1
15 50342 1 1 25 THR N N -1.787 -7.300 -0.655 1.00 . A A . 26 THR N 1 1
15 50343 1 1 25 THR O O -3.249 -4.165 -0.969 1.00 . A A . 26 THR O 1 1
15 50344 1 1 25 THR OG1 O -3.136 -5.185 2.045 1.00 . A A . 26 THR OG1 1 1
15 50345 1 1 26 LEU C C -0.999 -3.067 -2.516 1.00 . A A . 27 LEU C 1 1
15 50346 1 1 26 LEU CA C -0.652 -3.240 -1.048 1.00 . A A . 27 LEU CA 1 1
15 50347 1 1 26 LEU CB C 0.861 -3.060 -0.844 1.00 . A A . 27 LEU CB 1 1
15 50348 1 1 26 LEU CD1 C 2.702 -2.761 0.833 1.00 . A A . 27 LEU CD1 1 1
15 50349 1 1 26 LEU CD2 C 0.467 -1.709 1.251 1.00 . A A . 27 LEU CD2 1 1
15 50350 1 1 26 LEU CG C 1.193 -2.924 0.654 1.00 . A A . 27 LEU CG 1 1
15 50351 1 1 26 LEU H H -0.399 -5.174 -0.233 1.00 . A A . 27 LEU H 1 1
15 50352 1 1 26 LEU HA H -1.177 -2.484 -0.500 1.00 . A A . 27 LEU HA 1 1
15 50353 1 1 26 LEU HB2 H 1.374 -3.924 -1.243 1.00 . A A . 27 LEU HB2 1 1
15 50354 1 1 26 LEU HB3 H 1.193 -2.176 -1.367 1.00 . A A . 27 LEU HB3 1 1
15 50355 1 1 26 LEU HD11 H 3.216 -3.456 0.191 1.00 . A A . 27 LEU HD11 1 1
15 50356 1 1 26 LEU HD12 H 2.962 -2.955 1.861 1.00 . A A . 27 LEU HD12 1 1
15 50357 1 1 26 LEU HD13 H 2.986 -1.755 0.573 1.00 . A A . 27 LEU HD13 1 1
15 50358 1 1 26 LEU HD21 H 0.346 -0.956 0.494 1.00 . A A . 27 LEU HD21 1 1
15 50359 1 1 26 LEU HD22 H 1.037 -1.302 2.075 1.00 . A A . 27 LEU HD22 1 1
15 50360 1 1 26 LEU HD23 H -0.501 -2.020 1.613 1.00 . A A . 27 LEU HD23 1 1
15 50361 1 1 26 LEU HG H 0.879 -3.815 1.167 1.00 . A A . 27 LEU HG 1 1
15 50362 1 1 26 LEU N N -1.071 -4.547 -0.565 1.00 . A A . 27 LEU N 1 1
15 50363 1 1 26 LEU O O -1.192 -1.946 -2.990 1.00 . A A . 27 LEU O 1 1
15 50364 1 1 27 GLN C C -2.913 -3.789 -4.817 1.00 . A A . 28 GLN C 1 1
15 50365 1 1 27 GLN CA C -1.434 -4.130 -4.640 1.00 . A A . 28 GLN CA 1 1
15 50366 1 1 27 GLN CB C -1.151 -5.486 -5.288 1.00 . A A . 28 GLN CB 1 1
15 50367 1 1 27 GLN CD C 0.018 -4.718 -7.360 1.00 . A A . 28 GLN CD 1 1
15 50368 1 1 27 GLN CG C -1.246 -5.370 -6.811 1.00 . A A . 28 GLN CG 1 1
15 50369 1 1 27 GLN H H -0.943 -5.033 -2.797 1.00 . A A . 28 GLN H 1 1
15 50370 1 1 27 GLN HA H -0.834 -3.375 -5.126 1.00 . A A . 28 GLN HA 1 1
15 50371 1 1 27 GLN HB2 H -0.158 -5.810 -5.022 1.00 . A A . 28 GLN HB2 1 1
15 50372 1 1 27 GLN HB3 H -1.871 -6.208 -4.938 1.00 . A A . 28 GLN HB3 1 1
15 50373 1 1 27 GLN HE21 H -0.697 -4.548 -9.201 1.00 . A A . 28 GLN HE21 1 1
15 50374 1 1 27 GLN HE22 H 0.882 -3.965 -8.977 1.00 . A A . 28 GLN HE22 1 1
15 50375 1 1 27 GLN HG2 H -1.358 -6.356 -7.239 1.00 . A A . 28 GLN HG2 1 1
15 50376 1 1 27 GLN HG3 H -2.101 -4.767 -7.076 1.00 . A A . 28 GLN HG3 1 1
15 50377 1 1 27 GLN N N -1.091 -4.174 -3.229 1.00 . A A . 28 GLN N 1 1
15 50378 1 1 27 GLN NE2 N 0.071 -4.382 -8.616 1.00 . A A . 28 GLN NE2 1 1
15 50379 1 1 27 GLN O O -3.255 -2.790 -5.449 1.00 . A A . 28 GLN O 1 1
15 50380 1 1 27 GLN OE1 O 0.993 -4.541 -6.631 1.00 . A A . 28 GLN OE1 1 1
15 50381 1 1 28 ALA C C -5.604 -3.030 -3.875 1.00 . A A . 29 ALA C 1 1
15 50382 1 1 28 ALA CA C -5.226 -4.411 -4.395 1.00 . A A . 29 ALA CA 1 1
15 50383 1 1 28 ALA CB C -5.990 -5.475 -3.607 1.00 . A A . 29 ALA CB 1 1
15 50384 1 1 28 ALA H H -3.458 -5.424 -3.786 1.00 . A A . 29 ALA H 1 1
15 50385 1 1 28 ALA HA H -5.503 -4.480 -5.436 1.00 . A A . 29 ALA HA 1 1
15 50386 1 1 28 ALA HB1 H -5.720 -5.408 -2.563 1.00 . A A . 29 ALA HB1 1 1
15 50387 1 1 28 ALA HB2 H -5.733 -6.453 -3.985 1.00 . A A . 29 ALA HB2 1 1
15 50388 1 1 28 ALA HB3 H -7.051 -5.312 -3.718 1.00 . A A . 29 ALA HB3 1 1
15 50389 1 1 28 ALA N N -3.786 -4.635 -4.269 1.00 . A A . 29 ALA N 1 1
15 50390 1 1 28 ALA O O -6.245 -2.248 -4.574 1.00 . A A . 29 ALA O 1 1
15 50391 1 1 29 LEU C C -5.239 -0.320 -3.004 1.00 . A A . 30 LEU C 1 1
15 50392 1 1 29 LEU CA C -5.536 -1.450 -2.034 1.00 . A A . 30 LEU CA 1 1
15 50393 1 1 29 LEU CB C -4.711 -1.260 -0.742 1.00 . A A . 30 LEU CB 1 1
15 50394 1 1 29 LEU CD1 C -5.825 -3.178 0.436 1.00 . A A . 30 LEU CD1 1 1
15 50395 1 1 29 LEU CD2 C -4.721 -1.362 1.751 1.00 . A A . 30 LEU CD2 1 1
15 50396 1 1 29 LEU CG C -5.525 -1.680 0.488 1.00 . A A . 30 LEU CG 1 1
15 50397 1 1 29 LEU H H -4.733 -3.399 -2.104 1.00 . A A . 30 LEU H 1 1
15 50398 1 1 29 LEU HA H -6.590 -1.429 -1.796 1.00 . A A . 30 LEU HA 1 1
15 50399 1 1 29 LEU HB2 H -3.827 -1.874 -0.801 1.00 . A A . 30 LEU HB2 1 1
15 50400 1 1 29 LEU HB3 H -4.419 -0.226 -0.633 1.00 . A A . 30 LEU HB3 1 1
15 50401 1 1 29 LEU HD11 H -6.220 -3.436 -0.535 1.00 . A A . 30 LEU HD11 1 1
15 50402 1 1 29 LEU HD12 H -6.552 -3.423 1.196 1.00 . A A . 30 LEU HD12 1 1
15 50403 1 1 29 LEU HD13 H -4.917 -3.734 0.616 1.00 . A A . 30 LEU HD13 1 1
15 50404 1 1 29 LEU HD21 H -3.732 -1.789 1.667 1.00 . A A . 30 LEU HD21 1 1
15 50405 1 1 29 LEU HD22 H -5.222 -1.779 2.610 1.00 . A A . 30 LEU HD22 1 1
15 50406 1 1 29 LEU HD23 H -4.642 -0.290 1.865 1.00 . A A . 30 LEU HD23 1 1
15 50407 1 1 29 LEU HG H -6.453 -1.128 0.508 1.00 . A A . 30 LEU HG 1 1
15 50408 1 1 29 LEU N N -5.214 -2.735 -2.638 1.00 . A A . 30 LEU N 1 1
15 50409 1 1 29 LEU O O -5.958 0.674 -3.037 1.00 . A A . 30 LEU O 1 1
15 50410 1 1 30 ALA C C -4.980 0.785 -5.716 1.00 . A A . 31 ALA C 1 1
15 50411 1 1 30 ALA CA C -3.814 0.527 -4.761 1.00 . A A . 31 ALA CA 1 1
15 50412 1 1 30 ALA CB C -2.577 0.077 -5.548 1.00 . A A . 31 ALA CB 1 1
15 50413 1 1 30 ALA H H -3.648 -1.310 -3.712 1.00 . A A . 31 ALA H 1 1
15 50414 1 1 30 ALA HA H -3.580 1.444 -4.237 1.00 . A A . 31 ALA HA 1 1
15 50415 1 1 30 ALA HB1 H -2.097 0.940 -5.987 1.00 . A A . 31 ALA HB1 1 1
15 50416 1 1 30 ALA HB2 H -2.868 -0.601 -6.329 1.00 . A A . 31 ALA HB2 1 1
15 50417 1 1 30 ALA HB3 H -1.887 -0.419 -4.884 1.00 . A A . 31 ALA HB3 1 1
15 50418 1 1 30 ALA N N -4.183 -0.486 -3.788 1.00 . A A . 31 ALA N 1 1
15 50419 1 1 30 ALA O O -6.122 0.946 -5.291 1.00 . A A . 31 ALA O 1 1
15 50420 1 1 31 THR C C -6.477 2.338 -7.718 1.00 . A A . 32 THR C 1 1
15 50421 1 1 31 THR CA C -5.707 1.035 -8.014 1.00 . A A . 32 THR CA 1 1
15 50422 1 1 31 THR CB C -6.676 -0.157 -8.071 1.00 . A A . 32 THR CB 1 1
15 50423 1 1 31 THR CG2 C -6.147 -1.191 -9.066 1.00 . A A . 32 THR CG2 1 1
15 50424 1 1 31 THR H H -3.758 0.668 -7.287 1.00 . A A . 32 THR H 1 1
15 50425 1 1 31 THR HA H -5.215 1.106 -8.960 1.00 . A A . 32 THR HA 1 1
15 50426 1 1 31 THR HB H -7.648 0.176 -8.396 1.00 . A A . 32 THR HB 1 1
15 50427 1 1 31 THR HG1 H -5.887 -0.914 -6.469 1.00 . A A . 32 THR HG1 1 1
15 50428 1 1 31 THR HG21 H -6.696 -2.113 -8.958 1.00 . A A . 32 THR HG21 1 1
15 50429 1 1 31 THR HG22 H -5.099 -1.370 -8.871 1.00 . A A . 32 THR HG22 1 1
15 50430 1 1 31 THR HG23 H -6.265 -0.816 -10.071 1.00 . A A . 32 THR HG23 1 1
15 50431 1 1 31 THR N N -4.686 0.810 -7.005 1.00 . A A . 32 THR N 1 1
15 50432 1 1 31 THR O O -7.199 2.426 -6.724 1.00 . A A . 32 THR O 1 1
15 50433 1 1 31 THR OG1 O -6.776 -0.755 -6.792 1.00 . A A . 32 THR OG1 1 1
15 50434 1 1 32 PRO C C -8.543 4.497 -8.078 1.00 . A A . 33 PRO C 1 1
15 50435 1 1 32 PRO CA C -7.043 4.648 -8.341 1.00 . A A . 33 PRO CA 1 1
15 50436 1 1 32 PRO CB C -6.807 5.398 -9.665 1.00 . A A . 33 PRO CB 1 1
15 50437 1 1 32 PRO CD C -5.520 3.348 -9.773 1.00 . A A . 33 PRO CD 1 1
15 50438 1 1 32 PRO CG C -5.576 4.789 -10.263 1.00 . A A . 33 PRO CG 1 1
15 50439 1 1 32 PRO HA H -6.582 5.188 -7.535 1.00 . A A . 33 PRO HA 1 1
15 50440 1 1 32 PRO HB2 H -7.650 5.256 -10.331 1.00 . A A . 33 PRO HB2 1 1
15 50441 1 1 32 PRO HB3 H -6.655 6.447 -9.480 1.00 . A A . 33 PRO HB3 1 1
15 50442 1 1 32 PRO HD2 H -5.939 2.680 -10.516 1.00 . A A . 33 PRO HD2 1 1
15 50443 1 1 32 PRO HD3 H -4.501 3.079 -9.540 1.00 . A A . 33 PRO HD3 1 1
15 50444 1 1 32 PRO HG2 H -5.635 4.814 -11.345 1.00 . A A . 33 PRO HG2 1 1
15 50445 1 1 32 PRO HG3 H -4.695 5.317 -9.934 1.00 . A A . 33 PRO HG3 1 1
15 50446 1 1 32 PRO N N -6.345 3.342 -8.549 1.00 . A A . 33 PRO N 1 1
15 50447 1 1 32 PRO O O -9.056 4.965 -7.062 1.00 . A A . 33 PRO O 1 1
15 50448 1 1 33 SER C C -11.053 3.070 -7.549 1.00 . A A . 34 SER C 1 1
15 50449 1 1 33 SER CA C -10.683 3.699 -8.890 1.00 . A A . 34 SER CA 1 1
15 50450 1 1 33 SER CB C -11.199 2.811 -10.021 1.00 . A A . 34 SER CB 1 1
15 50451 1 1 33 SER H H -8.779 3.533 -9.811 1.00 . A A . 34 SER H 1 1
15 50452 1 1 33 SER HA H -11.155 4.665 -8.963 1.00 . A A . 34 SER HA 1 1
15 50453 1 1 33 SER HB2 H -12.264 2.685 -9.922 1.00 . A A . 34 SER HB2 1 1
15 50454 1 1 33 SER HB3 H -10.978 3.276 -10.970 1.00 . A A . 34 SER HB3 1 1
15 50455 1 1 33 SER HG H -10.619 1.235 -9.034 1.00 . A A . 34 SER HG 1 1
15 50456 1 1 33 SER N N -9.239 3.867 -9.014 1.00 . A A . 34 SER N 1 1
15 50457 1 1 33 SER O O -11.970 3.530 -6.867 1.00 . A A . 34 SER O 1 1
15 50458 1 1 33 SER OG O -10.570 1.537 -9.943 1.00 . A A . 34 SER OG 1 1
15 50459 1 1 34 ARG C C -10.394 2.277 -4.739 1.00 . A A . 35 ARG C 1 1
15 50460 1 1 34 ARG CA C -10.608 1.335 -5.921 1.00 . A A . 35 ARG CA 1 1
15 50461 1 1 34 ARG CB C -9.686 0.109 -5.791 1.00 . A A . 35 ARG CB 1 1
15 50462 1 1 34 ARG CD C -10.671 -0.949 -7.830 1.00 . A A . 35 ARG CD 1 1
15 50463 1 1 34 ARG CG C -10.382 -1.139 -6.341 1.00 . A A . 35 ARG CG 1 1
15 50464 1 1 34 ARG CZ C -11.819 -2.149 -9.595 1.00 . A A . 35 ARG CZ 1 1
15 50465 1 1 34 ARG H H -9.617 1.694 -7.760 1.00 . A A . 35 ARG H 1 1
15 50466 1 1 34 ARG HA H -11.639 1.012 -5.918 1.00 . A A . 35 ARG HA 1 1
15 50467 1 1 34 ARG HB2 H -8.785 0.291 -6.352 1.00 . A A . 35 ARG HB2 1 1
15 50468 1 1 34 ARG HB3 H -9.431 -0.056 -4.752 1.00 . A A . 35 ARG HB3 1 1
15 50469 1 1 34 ARG HD2 H -11.343 -0.115 -7.960 1.00 . A A . 35 ARG HD2 1 1
15 50470 1 1 34 ARG HD3 H -9.751 -0.749 -8.352 1.00 . A A . 35 ARG HD3 1 1
15 50471 1 1 34 ARG HE H -11.308 -2.967 -7.842 1.00 . A A . 35 ARG HE 1 1
15 50472 1 1 34 ARG HG2 H -9.737 -1.997 -6.206 1.00 . A A . 35 ARG HG2 1 1
15 50473 1 1 34 ARG HG3 H -11.308 -1.299 -5.812 1.00 . A A . 35 ARG HG3 1 1
15 50474 1 1 34 ARG HH11 H -11.378 -0.228 -9.957 1.00 . A A . 35 ARG HH11 1 1
15 50475 1 1 34 ARG HH12 H -12.197 -1.063 -11.235 1.00 . A A . 35 ARG HH12 1 1
15 50476 1 1 34 ARG HH21 H -12.381 -4.066 -9.511 1.00 . A A . 35 ARG HH21 1 1
15 50477 1 1 34 ARG HH22 H -12.765 -3.237 -10.981 1.00 . A A . 35 ARG HH22 1 1
15 50478 1 1 34 ARG N N -10.336 2.018 -7.177 1.00 . A A . 35 ARG N 1 1
15 50479 1 1 34 ARG NE N -11.287 -2.148 -8.379 1.00 . A A . 35 ARG NE 1 1
15 50480 1 1 34 ARG NH1 N -11.797 -1.062 -10.319 1.00 . A A . 35 ARG NH1 1 1
15 50481 1 1 34 ARG NH2 N -12.365 -3.235 -10.066 1.00 . A A . 35 ARG NH2 1 1
15 50482 1 1 34 ARG O O -11.183 2.285 -3.801 1.00 . A A . 35 ARG O 1 1
15 50483 1 1 35 LEU C C -10.157 4.982 -3.522 1.00 . A A . 36 LEU C 1 1
15 50484 1 1 35 LEU CA C -9.037 3.968 -3.689 1.00 . A A . 36 LEU CA 1 1
15 50485 1 1 35 LEU CB C -7.717 4.697 -3.971 1.00 . A A . 36 LEU CB 1 1
15 50486 1 1 35 LEU CD1 C -5.274 4.184 -4.225 1.00 . A A . 36 LEU CD1 1 1
15 50487 1 1 35 LEU CD2 C -6.304 4.242 -1.944 1.00 . A A . 36 LEU CD2 1 1
15 50488 1 1 35 LEU CG C -6.533 3.882 -3.420 1.00 . A A . 36 LEU CG 1 1
15 50489 1 1 35 LEU H H -8.716 3.005 -5.551 1.00 . A A . 36 LEU H 1 1
15 50490 1 1 35 LEU HA H -8.945 3.402 -2.774 1.00 . A A . 36 LEU HA 1 1
15 50491 1 1 35 LEU HB2 H -7.612 4.814 -5.041 1.00 . A A . 36 LEU HB2 1 1
15 50492 1 1 35 LEU HB3 H -7.728 5.677 -3.508 1.00 . A A . 36 LEU HB3 1 1
15 50493 1 1 35 LEU HD11 H -5.256 5.224 -4.498 1.00 . A A . 36 LEU HD11 1 1
15 50494 1 1 35 LEU HD12 H -5.269 3.574 -5.113 1.00 . A A . 36 LEU HD12 1 1
15 50495 1 1 35 LEU HD13 H -4.411 3.955 -3.636 1.00 . A A . 36 LEU HD13 1 1
15 50496 1 1 35 LEU HD21 H -5.469 3.674 -1.559 1.00 . A A . 36 LEU HD21 1 1
15 50497 1 1 35 LEU HD22 H -7.189 4.010 -1.373 1.00 . A A . 36 LEU HD22 1 1
15 50498 1 1 35 LEU HD23 H -6.090 5.297 -1.862 1.00 . A A . 36 LEU HD23 1 1
15 50499 1 1 35 LEU HG H -6.747 2.830 -3.504 1.00 . A A . 36 LEU HG 1 1
15 50500 1 1 35 LEU N N -9.325 3.055 -4.782 1.00 . A A . 36 LEU N 1 1
15 50501 1 1 35 LEU O O -10.671 5.161 -2.428 1.00 . A A . 36 LEU O 1 1
15 50502 1 1 36 MET C C -12.843 6.027 -3.905 1.00 . A A . 37 MET C 1 1
15 50503 1 1 36 MET CA C -11.584 6.642 -4.526 1.00 . A A . 37 MET CA 1 1
15 50504 1 1 36 MET CB C -11.900 7.144 -5.938 1.00 . A A . 37 MET CB 1 1
15 50505 1 1 36 MET CE C -13.088 9.906 -3.670 1.00 . A A . 37 MET CE 1 1
15 50506 1 1 36 MET CG C -12.898 8.299 -5.870 1.00 . A A . 37 MET CG 1 1
15 50507 1 1 36 MET H H -10.065 5.492 -5.462 1.00 . A A . 37 MET H 1 1
15 50508 1 1 36 MET HA H -11.253 7.471 -3.921 1.00 . A A . 37 MET HA 1 1
15 50509 1 1 36 MET HB2 H -10.989 7.483 -6.411 1.00 . A A . 37 MET HB2 1 1
15 50510 1 1 36 MET HB3 H -12.326 6.339 -6.516 1.00 . A A . 37 MET HB3 1 1
15 50511 1 1 36 MET HE1 H -12.817 10.811 -3.144 1.00 . A A . 37 MET HE1 1 1
15 50512 1 1 36 MET HE2 H -12.920 9.049 -3.033 1.00 . A A . 37 MET HE2 1 1
15 50513 1 1 36 MET HE3 H -14.129 9.949 -3.943 1.00 . A A . 37 MET HE3 1 1
15 50514 1 1 36 MET HG2 H -13.243 8.531 -6.867 1.00 . A A . 37 MET HG2 1 1
15 50515 1 1 36 MET HG3 H -13.741 8.018 -5.259 1.00 . A A . 37 MET HG3 1 1
15 50516 1 1 36 MET N N -10.527 5.650 -4.604 1.00 . A A . 37 MET N 1 1
15 50517 1 1 36 MET O O -13.442 6.592 -2.978 1.00 . A A . 37 MET O 1 1
15 50518 1 1 36 MET SD S -12.078 9.754 -5.164 1.00 . A A . 37 MET SD 1 1
15 50519 1 1 37 ILE C C -14.247 3.811 -2.430 1.00 . A A . 38 ILE C 1 1
15 50520 1 1 37 ILE CA C -14.441 4.199 -3.906 1.00 . A A . 38 ILE CA 1 1
15 50521 1 1 37 ILE CB C -14.721 2.938 -4.740 1.00 . A A . 38 ILE CB 1 1
15 50522 1 1 37 ILE CD1 C -15.095 2.103 -7.066 1.00 . A A . 38 ILE CD1 1 1
15 50523 1 1 37 ILE CG1 C -15.082 3.345 -6.171 1.00 . A A . 38 ILE CG1 1 1
15 50524 1 1 37 ILE CG2 C -15.897 2.165 -4.122 1.00 . A A . 38 ILE CG2 1 1
15 50525 1 1 37 ILE H H -12.742 4.467 -5.157 1.00 . A A . 38 ILE H 1 1
15 50526 1 1 37 ILE HA H -15.284 4.868 -3.991 1.00 . A A . 38 ILE HA 1 1
15 50527 1 1 37 ILE HB H -13.840 2.310 -4.750 1.00 . A A . 38 ILE HB 1 1
15 50528 1 1 37 ILE HD11 H -15.495 2.361 -8.035 1.00 . A A . 38 ILE HD11 1 1
15 50529 1 1 37 ILE HD12 H -15.712 1.341 -6.613 1.00 . A A . 38 ILE HD12 1 1
15 50530 1 1 37 ILE HD13 H -14.088 1.729 -7.179 1.00 . A A . 38 ILE HD13 1 1
15 50531 1 1 37 ILE HG12 H -16.057 3.808 -6.180 1.00 . A A . 38 ILE HG12 1 1
15 50532 1 1 37 ILE HG13 H -14.348 4.044 -6.544 1.00 . A A . 38 ILE HG13 1 1
15 50533 1 1 37 ILE HG21 H -16.665 2.858 -3.816 1.00 . A A . 38 ILE HG21 1 1
15 50534 1 1 37 ILE HG22 H -15.549 1.612 -3.262 1.00 . A A . 38 ILE HG22 1 1
15 50535 1 1 37 ILE HG23 H -16.304 1.476 -4.851 1.00 . A A . 38 ILE HG23 1 1
15 50536 1 1 37 ILE N N -13.245 4.869 -4.419 1.00 . A A . 38 ILE N 1 1
15 50537 1 1 37 ILE O O -15.116 4.040 -1.581 1.00 . A A . 38 ILE O 1 1
15 50538 1 1 38 LEU C C -12.790 4.059 0.168 1.00 . A A . 39 LEU C 1 1
15 50539 1 1 38 LEU CA C -12.804 2.847 -0.754 1.00 . A A . 39 LEU CA 1 1
15 50540 1 1 38 LEU CB C -11.455 2.127 -0.701 1.00 . A A . 39 LEU CB 1 1
15 50541 1 1 38 LEU CD1 C -10.180 0.198 -1.663 1.00 . A A . 39 LEU CD1 1 1
15 50542 1 1 38 LEU CD2 C -12.296 -0.240 -0.394 1.00 . A A . 39 LEU CD2 1 1
15 50543 1 1 38 LEU CG C -11.578 0.737 -1.348 1.00 . A A . 39 LEU CG 1 1
15 50544 1 1 38 LEU H H -12.430 3.097 -2.823 1.00 . A A . 39 LEU H 1 1
15 50545 1 1 38 LEU HA H -13.573 2.173 -0.418 1.00 . A A . 39 LEU HA 1 1
15 50546 1 1 38 LEU HB2 H -10.723 2.712 -1.241 1.00 . A A . 39 LEU HB2 1 1
15 50547 1 1 38 LEU HB3 H -11.142 2.026 0.326 1.00 . A A . 39 LEU HB3 1 1
15 50548 1 1 38 LEU HD11 H -10.266 -0.751 -2.171 1.00 . A A . 39 LEU HD11 1 1
15 50549 1 1 38 LEU HD12 H -9.630 0.065 -0.743 1.00 . A A . 39 LEU HD12 1 1
15 50550 1 1 38 LEU HD13 H -9.658 0.900 -2.298 1.00 . A A . 39 LEU HD13 1 1
15 50551 1 1 38 LEU HD21 H -11.964 -0.077 0.618 1.00 . A A . 39 LEU HD21 1 1
15 50552 1 1 38 LEU HD22 H -12.074 -1.255 -0.685 1.00 . A A . 39 LEU HD22 1 1
15 50553 1 1 38 LEU HD23 H -13.363 -0.085 -0.451 1.00 . A A . 39 LEU HD23 1 1
15 50554 1 1 38 LEU HG H -12.144 0.821 -2.267 1.00 . A A . 39 LEU HG 1 1
15 50555 1 1 38 LEU N N -13.098 3.245 -2.124 1.00 . A A . 39 LEU N 1 1
15 50556 1 1 38 LEU O O -13.247 3.991 1.312 1.00 . A A . 39 LEU O 1 1
15 50557 1 1 39 THR C C -13.591 6.827 0.856 1.00 . A A . 40 THR C 1 1
15 50558 1 1 39 THR CA C -12.193 6.391 0.438 1.00 . A A . 40 THR CA 1 1
15 50559 1 1 39 THR CB C -11.534 7.495 -0.389 1.00 . A A . 40 THR CB 1 1
15 50560 1 1 39 THR CG2 C -11.216 8.685 0.515 1.00 . A A . 40 THR CG2 1 1
15 50561 1 1 39 THR H H -11.920 5.158 -1.244 1.00 . A A . 40 THR H 1 1
15 50562 1 1 39 THR HA H -11.601 6.213 1.322 1.00 . A A . 40 THR HA 1 1
15 50563 1 1 39 THR HB H -12.207 7.812 -1.170 1.00 . A A . 40 THR HB 1 1
15 50564 1 1 39 THR HG1 H -9.829 7.752 -1.290 1.00 . A A . 40 THR HG1 1 1
15 50565 1 1 39 THR HG21 H -12.134 9.092 0.913 1.00 . A A . 40 THR HG21 1 1
15 50566 1 1 39 THR HG22 H -10.705 9.442 -0.058 1.00 . A A . 40 THR HG22 1 1
15 50567 1 1 39 THR HG23 H -10.582 8.361 1.328 1.00 . A A . 40 THR HG23 1 1
15 50568 1 1 39 THR N N -12.266 5.164 -0.336 1.00 . A A . 40 THR N 1 1
15 50569 1 1 39 THR O O -13.803 7.259 1.985 1.00 . A A . 40 THR O 1 1
15 50570 1 1 39 THR OG1 O -10.333 7.002 -0.966 1.00 . A A . 40 THR OG1 1 1
15 50571 1 1 40 GLN C C -16.430 6.311 1.455 1.00 . A A . 41 GLN C 1 1
15 50572 1 1 40 GLN CA C -15.913 7.108 0.256 1.00 . A A . 41 GLN CA 1 1
15 50573 1 1 40 GLN CB C -16.812 6.876 -0.981 1.00 . A A . 41 GLN CB 1 1
15 50574 1 1 40 GLN CD C -18.132 5.132 -2.220 1.00 . A A . 41 GLN CD 1 1
15 50575 1 1 40 GLN CG C -17.559 5.525 -0.884 1.00 . A A . 41 GLN CG 1 1
15 50576 1 1 40 GLN H H -14.326 6.371 -0.956 1.00 . A A . 41 GLN H 1 1
15 50577 1 1 40 GLN HA H -15.923 8.160 0.505 1.00 . A A . 41 GLN HA 1 1
15 50578 1 1 40 GLN HB2 H -17.535 7.675 -1.053 1.00 . A A . 41 GLN HB2 1 1
15 50579 1 1 40 GLN HB3 H -16.199 6.878 -1.869 1.00 . A A . 41 GLN HB3 1 1
15 50580 1 1 40 GLN HE21 H -17.916 6.941 -2.996 1.00 . A A . 41 GLN HE21 1 1
15 50581 1 1 40 GLN HE22 H -18.609 5.784 -4.025 1.00 . A A . 41 GLN HE22 1 1
15 50582 1 1 40 GLN HG2 H -16.883 4.760 -0.585 1.00 . A A . 41 GLN HG2 1 1
15 50583 1 1 40 GLN HG3 H -18.352 5.601 -0.160 1.00 . A A . 41 GLN HG3 1 1
15 50584 1 1 40 GLN N N -14.543 6.717 -0.058 1.00 . A A . 41 GLN N 1 1
15 50585 1 1 40 GLN NE2 N -18.222 6.023 -3.161 1.00 . A A . 41 GLN NE2 1 1
15 50586 1 1 40 GLN O O -17.069 6.860 2.355 1.00 . A A . 41 GLN O 1 1
15 50587 1 1 40 GLN OE1 O -18.506 3.976 -2.411 1.00 . A A . 41 GLN OE1 1 1
15 50588 1 1 41 LEU C C -15.942 4.536 3.833 1.00 . A A . 42 LEU C 1 1
15 50589 1 1 41 LEU CA C -16.602 4.139 2.528 1.00 . A A . 42 LEU CA 1 1
15 50590 1 1 41 LEU CB C -16.288 2.668 2.191 1.00 . A A . 42 LEU CB 1 1
15 50591 1 1 41 LEU CD1 C -17.012 0.661 0.871 1.00 . A A . 42 LEU CD1 1 1
15 50592 1 1 41 LEU CD2 C -18.713 1.925 2.240 1.00 . A A . 42 LEU CD2 1 1
15 50593 1 1 41 LEU CG C -17.435 2.048 1.369 1.00 . A A . 42 LEU CG 1 1
15 50594 1 1 41 LEU H H -15.643 4.627 0.690 1.00 . A A . 42 LEU H 1 1
15 50595 1 1 41 LEU HA H -17.670 4.256 2.636 1.00 . A A . 42 LEU HA 1 1
15 50596 1 1 41 LEU HB2 H -15.377 2.632 1.613 1.00 . A A . 42 LEU HB2 1 1
15 50597 1 1 41 LEU HB3 H -16.153 2.102 3.101 1.00 . A A . 42 LEU HB3 1 1
15 50598 1 1 41 LEU HD11 H -17.687 0.339 0.093 1.00 . A A . 42 LEU HD11 1 1
15 50599 1 1 41 LEU HD12 H -17.049 -0.041 1.693 1.00 . A A . 42 LEU HD12 1 1
15 50600 1 1 41 LEU HD13 H -16.006 0.706 0.478 1.00 . A A . 42 LEU HD13 1 1
15 50601 1 1 41 LEU HD21 H -18.453 1.932 3.291 1.00 . A A . 42 LEU HD21 1 1
15 50602 1 1 41 LEU HD22 H -19.234 1.005 2.011 1.00 . A A . 42 LEU HD22 1 1
15 50603 1 1 41 LEU HD23 H -19.367 2.760 2.033 1.00 . A A . 42 LEU HD23 1 1
15 50604 1 1 41 LEU HG H -17.641 2.683 0.517 1.00 . A A . 42 LEU HG 1 1
15 50605 1 1 41 LEU N N -16.153 5.011 1.447 1.00 . A A . 42 LEU N 1 1
15 50606 1 1 41 LEU O O -16.562 4.492 4.895 1.00 . A A . 42 LEU O 1 1
15 50607 1 1 42 ARG C C -14.704 6.347 5.724 1.00 . A A . 43 ARG C 1 1
15 50608 1 1 42 ARG CA C -13.931 5.304 4.925 1.00 . A A . 43 ARG CA 1 1
15 50609 1 1 42 ARG CB C -12.574 5.879 4.519 1.00 . A A . 43 ARG CB 1 1
15 50610 1 1 42 ARG CD C -10.411 6.789 5.361 1.00 . A A . 43 ARG CD 1 1
15 50611 1 1 42 ARG CG C -11.748 6.183 5.770 1.00 . A A . 43 ARG CG 1 1
15 50612 1 1 42 ARG CZ C -10.706 9.201 5.448 1.00 . A A . 43 ARG CZ 1 1
15 50613 1 1 42 ARG H H -14.240 4.916 2.867 1.00 . A A . 43 ARG H 1 1
15 50614 1 1 42 ARG HA H -13.771 4.433 5.543 1.00 . A A . 43 ARG HA 1 1
15 50615 1 1 42 ARG HB2 H -12.048 5.162 3.903 1.00 . A A . 43 ARG HB2 1 1
15 50616 1 1 42 ARG HB3 H -12.721 6.789 3.963 1.00 . A A . 43 ARG HB3 1 1
15 50617 1 1 42 ARG HD2 H -9.794 6.908 6.234 1.00 . A A . 43 ARG HD2 1 1
15 50618 1 1 42 ARG HD3 H -9.919 6.126 4.670 1.00 . A A . 43 ARG HD3 1 1
15 50619 1 1 42 ARG HE H -10.681 8.142 3.748 1.00 . A A . 43 ARG HE 1 1
15 50620 1 1 42 ARG HG2 H -12.280 6.885 6.395 1.00 . A A . 43 ARG HG2 1 1
15 50621 1 1 42 ARG HG3 H -11.576 5.271 6.318 1.00 . A A . 43 ARG HG3 1 1
15 50622 1 1 42 ARG HH11 H -10.479 8.261 7.201 1.00 . A A . 43 ARG HH11 1 1
15 50623 1 1 42 ARG HH12 H -10.686 9.977 7.293 1.00 . A A . 43 ARG HH12 1 1
15 50624 1 1 42 ARG HH21 H -10.953 10.396 3.861 1.00 . A A . 43 ARG HH21 1 1
15 50625 1 1 42 ARG HH22 H -10.955 11.187 5.402 1.00 . A A . 43 ARG HH22 1 1
15 50626 1 1 42 ARG N N -14.679 4.912 3.744 1.00 . A A . 43 ARG N 1 1
15 50627 1 1 42 ARG NE N -10.613 8.089 4.725 1.00 . A A . 43 ARG NE 1 1
15 50628 1 1 42 ARG NH1 N -10.617 9.141 6.749 1.00 . A A . 43 ARG NH1 1 1
15 50629 1 1 42 ARG NH2 N -10.886 10.351 4.857 1.00 . A A . 43 ARG NH2 1 1
15 50630 1 1 42 ARG O O -14.705 6.322 6.954 1.00 . A A . 43 ARG O 1 1
15 50631 1 1 43 ASN C C -17.152 7.719 6.619 1.00 . A A . 44 ASN C 1 1
15 50632 1 1 43 ASN CA C -16.110 8.322 5.682 1.00 . A A . 44 ASN CA 1 1
15 50633 1 1 43 ASN CB C -16.810 9.195 4.639 1.00 . A A . 44 ASN CB 1 1
15 50634 1 1 43 ASN CG C -17.625 10.281 5.329 1.00 . A A . 44 ASN CG 1 1
15 50635 1 1 43 ASN H H -15.310 7.246 4.042 1.00 . A A . 44 ASN H 1 1
15 50636 1 1 43 ASN HA H -15.434 8.937 6.257 1.00 . A A . 44 ASN HA 1 1
15 50637 1 1 43 ASN HB2 H -16.069 9.651 4.001 1.00 . A A . 44 ASN HB2 1 1
15 50638 1 1 43 ASN HB3 H -17.468 8.581 4.042 1.00 . A A . 44 ASN HB3 1 1
15 50639 1 1 43 ASN HD21 H -18.290 11.066 3.629 1.00 . A A . 44 ASN HD21 1 1
15 50640 1 1 43 ASN HD22 H -18.833 11.833 5.044 1.00 . A A . 44 ASN HD22 1 1
15 50641 1 1 43 ASN N N -15.351 7.268 5.020 1.00 . A A . 44 ASN N 1 1
15 50642 1 1 43 ASN ND2 N -18.307 11.131 4.608 1.00 . A A . 44 ASN ND2 1 1
15 50643 1 1 43 ASN O O -17.378 8.226 7.718 1.00 . A A . 44 ASN O 1 1
15 50644 1 1 43 ASN OD1 O -17.648 10.357 6.557 1.00 . A A . 44 ASN OD1 1 1
15 50645 1 1 44 GLY C C -19.803 5.233 6.122 1.00 . A A . 45 GLY C 1 1
15 50646 1 1 44 GLY CA C -18.796 5.970 6.996 1.00 . A A . 45 GLY CA 1 1
15 50647 1 1 44 GLY H H -17.561 6.270 5.299 1.00 . A A . 45 GLY H 1 1
15 50648 1 1 44 GLY HA2 H -18.312 5.262 7.654 1.00 . A A . 45 GLY HA2 1 1
15 50649 1 1 44 GLY HA3 H -19.320 6.706 7.590 1.00 . A A . 45 GLY HA3 1 1
15 50650 1 1 44 GLY N N -17.783 6.635 6.181 1.00 . A A . 45 GLY N 1 1
15 50651 1 1 44 GLY O O -19.757 5.323 4.895 1.00 . A A . 45 GLY O 1 1
15 50652 1 1 45 PRO C C -22.780 4.657 5.358 1.00 . A A . 46 PRO C 1 1
15 50653 1 1 45 PRO CA C -21.752 3.741 6.003 1.00 . A A . 46 PRO CA 1 1
15 50654 1 1 45 PRO CB C -22.390 2.864 7.090 1.00 . A A . 46 PRO CB 1 1
15 50655 1 1 45 PRO CD C -20.827 4.357 8.191 1.00 . A A . 46 PRO CD 1 1
15 50656 1 1 45 PRO CG C -22.142 3.594 8.374 1.00 . A A . 46 PRO CG 1 1
15 50657 1 1 45 PRO HA H -21.297 3.116 5.252 1.00 . A A . 46 PRO HA 1 1
15 50658 1 1 45 PRO HB2 H -23.453 2.756 6.913 1.00 . A A . 46 PRO HB2 1 1
15 50659 1 1 45 PRO HB3 H -21.916 1.893 7.116 1.00 . A A . 46 PRO HB3 1 1
15 50660 1 1 45 PRO HD2 H -20.880 5.325 8.672 1.00 . A A . 46 PRO HD2 1 1
15 50661 1 1 45 PRO HD3 H -19.994 3.788 8.574 1.00 . A A . 46 PRO HD3 1 1
15 50662 1 1 45 PRO HG2 H -22.953 4.284 8.571 1.00 . A A . 46 PRO HG2 1 1
15 50663 1 1 45 PRO HG3 H -22.045 2.893 9.191 1.00 . A A . 46 PRO HG3 1 1
15 50664 1 1 45 PRO N N -20.706 4.512 6.734 1.00 . A A . 46 PRO N 1 1
15 50665 1 1 45 PRO O O -23.164 5.679 5.926 1.00 . A A . 46 PRO O 1 1
15 50666 1 1 46 LEU C C -24.864 4.273 2.342 1.00 . A A . 47 LEU C 1 1
15 50667 1 1 46 LEU CA C -24.203 5.087 3.457 1.00 . A A . 47 LEU CA 1 1
15 50668 1 1 46 LEU CB C -23.535 6.343 2.859 1.00 . A A . 47 LEU CB 1 1
15 50669 1 1 46 LEU CD1 C -21.958 4.826 1.612 1.00 . A A . 47 LEU CD1 1 1
15 50670 1 1 46 LEU CD2 C -21.428 7.274 1.880 1.00 . A A . 47 LEU CD2 1 1
15 50671 1 1 46 LEU CG C -22.062 6.047 2.545 1.00 . A A . 47 LEU CG 1 1
15 50672 1 1 46 LEU H H -22.883 3.457 3.757 1.00 . A A . 47 LEU H 1 1
15 50673 1 1 46 LEU HA H -24.944 5.390 4.169 1.00 . A A . 47 LEU HA 1 1
15 50674 1 1 46 LEU HB2 H -24.042 6.631 1.945 1.00 . A A . 47 LEU HB2 1 1
15 50675 1 1 46 LEU HB3 H -23.592 7.157 3.565 1.00 . A A . 47 LEU HB3 1 1
15 50676 1 1 46 LEU HD11 H -22.773 4.835 0.908 1.00 . A A . 47 LEU HD11 1 1
15 50677 1 1 46 LEU HD12 H -22.000 3.919 2.193 1.00 . A A . 47 LEU HD12 1 1
15 50678 1 1 46 LEU HD13 H -21.020 4.856 1.075 1.00 . A A . 47 LEU HD13 1 1
15 50679 1 1 46 LEU HD21 H -21.197 8.010 2.635 1.00 . A A . 47 LEU HD21 1 1
15 50680 1 1 46 LEU HD22 H -22.116 7.697 1.164 1.00 . A A . 47 LEU HD22 1 1
15 50681 1 1 46 LEU HD23 H -20.518 6.979 1.377 1.00 . A A . 47 LEU HD23 1 1
15 50682 1 1 46 LEU HG H -21.538 5.837 3.461 1.00 . A A . 47 LEU HG 1 1
15 50683 1 1 46 LEU N N -23.223 4.285 4.165 1.00 . A A . 47 LEU N 1 1
15 50684 1 1 46 LEU O O -24.319 3.264 1.891 1.00 . A A . 47 LEU O 1 1
15 50685 1 1 47 PRO C C -25.958 4.004 -0.536 1.00 . A A . 48 PRO C 1 1
15 50686 1 1 47 PRO CA C -26.745 4.006 0.775 1.00 . A A . 48 PRO CA 1 1
15 50687 1 1 47 PRO CB C -28.053 4.818 0.625 1.00 . A A . 48 PRO CB 1 1
15 50688 1 1 47 PRO CD C -26.751 5.894 2.340 1.00 . A A . 48 PRO CD 1 1
15 50689 1 1 47 PRO CG C -28.171 5.625 1.877 1.00 . A A . 48 PRO CG 1 1
15 50690 1 1 47 PRO HA H -26.980 2.996 1.070 1.00 . A A . 48 PRO HA 1 1
15 50691 1 1 47 PRO HB2 H -27.996 5.474 -0.237 1.00 . A A . 48 PRO HB2 1 1
15 50692 1 1 47 PRO HB3 H -28.902 4.156 0.531 1.00 . A A . 48 PRO HB3 1 1
15 50693 1 1 47 PRO HD2 H -26.364 6.794 1.877 1.00 . A A . 48 PRO HD2 1 1
15 50694 1 1 47 PRO HD3 H -26.727 5.975 3.407 1.00 . A A . 48 PRO HD3 1 1
15 50695 1 1 47 PRO HG2 H -28.684 6.559 1.679 1.00 . A A . 48 PRO HG2 1 1
15 50696 1 1 47 PRO HG3 H -28.701 5.067 2.636 1.00 . A A . 48 PRO HG3 1 1
15 50697 1 1 47 PRO N N -26.013 4.703 1.876 1.00 . A A . 48 PRO N 1 1
15 50698 1 1 47 PRO O O -25.303 4.986 -0.884 1.00 . A A . 48 PRO O 1 1
15 50699 1 1 48 VAL C C -25.861 3.821 -3.532 1.00 . A A . 49 VAL C 1 1
15 50700 1 1 48 VAL CA C -25.338 2.780 -2.541 1.00 . A A . 49 VAL CA 1 1
15 50701 1 1 48 VAL CB C -25.534 1.373 -3.115 1.00 . A A . 49 VAL CB 1 1
15 50702 1 1 48 VAL CG1 C -25.063 1.338 -4.572 1.00 . A A . 49 VAL CG1 1 1
15 50703 1 1 48 VAL CG2 C -24.714 0.371 -2.297 1.00 . A A . 49 VAL CG2 1 1
15 50704 1 1 48 VAL H H -26.568 2.141 -0.938 1.00 . A A . 49 VAL H 1 1
15 50705 1 1 48 VAL HA H -24.284 2.948 -2.380 1.00 . A A . 49 VAL HA 1 1
15 50706 1 1 48 VAL HB H -26.580 1.106 -3.070 1.00 . A A . 49 VAL HB 1 1
15 50707 1 1 48 VAL HG11 H -25.792 1.828 -5.198 1.00 . A A . 49 VAL HG11 1 1
15 50708 1 1 48 VAL HG12 H -24.953 0.315 -4.888 1.00 . A A . 49 VAL HG12 1 1
15 50709 1 1 48 VAL HG13 H -24.113 1.847 -4.657 1.00 . A A . 49 VAL HG13 1 1
15 50710 1 1 48 VAL HG21 H -24.880 -0.627 -2.679 1.00 . A A . 49 VAL HG21 1 1
15 50711 1 1 48 VAL HG22 H -25.020 0.414 -1.261 1.00 . A A . 49 VAL HG22 1 1
15 50712 1 1 48 VAL HG23 H -23.665 0.617 -2.373 1.00 . A A . 49 VAL HG23 1 1
15 50713 1 1 48 VAL N N -26.036 2.896 -1.265 1.00 . A A . 49 VAL N 1 1
15 50714 1 1 48 VAL O O -25.090 4.445 -4.255 1.00 . A A . 49 VAL O 1 1
15 50715 1 1 49 THR C C -27.217 6.338 -4.280 1.00 . A A . 50 THR C 1 1
15 50716 1 1 49 THR CA C -27.792 4.937 -4.485 1.00 . A A . 50 THR CA 1 1
15 50717 1 1 49 THR CB C -29.307 4.971 -4.263 1.00 . A A . 50 THR CB 1 1
15 50718 1 1 49 THR CG2 C -29.947 5.962 -5.238 1.00 . A A . 50 THR CG2 1 1
15 50719 1 1 49 THR H H -27.725 3.444 -2.968 1.00 . A A . 50 THR H 1 1
15 50720 1 1 49 THR HA H -27.595 4.623 -5.498 1.00 . A A . 50 THR HA 1 1
15 50721 1 1 49 THR HB H -29.515 5.282 -3.251 1.00 . A A . 50 THR HB 1 1
15 50722 1 1 49 THR HG1 H -29.712 3.159 -3.680 1.00 . A A . 50 THR HG1 1 1
15 50723 1 1 49 THR HG21 H -30.998 5.739 -5.336 1.00 . A A . 50 THR HG21 1 1
15 50724 1 1 49 THR HG22 H -29.472 5.883 -6.205 1.00 . A A . 50 THR HG22 1 1
15 50725 1 1 49 THR HG23 H -29.826 6.966 -4.860 1.00 . A A . 50 THR HG23 1 1
15 50726 1 1 49 THR N N -27.173 3.982 -3.568 1.00 . A A . 50 THR N 1 1
15 50727 1 1 49 THR O O -26.503 6.865 -5.140 1.00 . A A . 50 THR O 1 1
15 50728 1 1 49 THR OG1 O -29.844 3.674 -4.480 1.00 . A A . 50 THR OG1 1 1
15 50729 1 1 50 ASP C C -25.551 8.340 -3.020 1.00 . A A . 51 ASP C 1 1
15 50730 1 1 50 ASP CA C -27.057 8.283 -2.844 1.00 . A A . 51 ASP CA 1 1
15 50731 1 1 50 ASP CB C -27.414 8.658 -1.403 1.00 . A A . 51 ASP CB 1 1
15 50732 1 1 50 ASP CG C -26.901 10.057 -1.080 1.00 . A A . 51 ASP CG 1 1
15 50733 1 1 50 ASP H H -28.120 6.480 -2.503 1.00 . A A . 51 ASP H 1 1
15 50734 1 1 50 ASP HA H -27.520 8.987 -3.519 1.00 . A A . 51 ASP HA 1 1
15 50735 1 1 50 ASP HB2 H -28.488 8.635 -1.284 1.00 . A A . 51 ASP HB2 1 1
15 50736 1 1 50 ASP HB3 H -26.964 7.948 -0.724 1.00 . A A . 51 ASP HB3 1 1
15 50737 1 1 50 ASP N N -27.536 6.940 -3.141 1.00 . A A . 51 ASP N 1 1
15 50738 1 1 50 ASP O O -25.004 9.314 -3.550 1.00 . A A . 51 ASP O 1 1
15 50739 1 1 50 ASP OD1 O -26.238 10.633 -1.926 1.00 . A A . 51 ASP OD1 1 1
15 50740 1 1 50 ASP OD2 O -27.175 10.530 0.010 1.00 . A A . 51 ASP OD2 1 1
15 50741 1 1 51 LEU C C -23.025 7.402 -4.156 1.00 . A A . 52 LEU C 1 1
15 50742 1 1 51 LEU CA C -23.439 7.276 -2.697 1.00 . A A . 52 LEU CA 1 1
15 50743 1 1 51 LEU CB C -22.884 5.963 -2.113 1.00 . A A . 52 LEU CB 1 1
15 50744 1 1 51 LEU CD1 C -20.949 5.542 -3.737 1.00 . A A . 52 LEU CD1 1 1
15 50745 1 1 51 LEU CD2 C -20.711 7.222 -1.837 1.00 . A A . 52 LEU CD2 1 1
15 50746 1 1 51 LEU CG C -21.346 5.884 -2.270 1.00 . A A . 52 LEU CG 1 1
15 50747 1 1 51 LEU H H -25.348 6.545 -2.163 1.00 . A A . 52 LEU H 1 1
15 50748 1 1 51 LEU HA H -23.055 8.110 -2.145 1.00 . A A . 52 LEU HA 1 1
15 50749 1 1 51 LEU HB2 H -23.139 5.913 -1.069 1.00 . A A . 52 LEU HB2 1 1
15 50750 1 1 51 LEU HB3 H -23.342 5.127 -2.622 1.00 . A A . 52 LEU HB3 1 1
15 50751 1 1 51 LEU HD11 H -20.588 6.429 -4.241 1.00 . A A . 52 LEU HD11 1 1
15 50752 1 1 51 LEU HD12 H -21.795 5.146 -4.278 1.00 . A A . 52 LEU HD12 1 1
15 50753 1 1 51 LEU HD13 H -20.177 4.798 -3.738 1.00 . A A . 52 LEU HD13 1 1
15 50754 1 1 51 LEU HD21 H -19.678 7.075 -1.602 1.00 . A A . 52 LEU HD21 1 1
15 50755 1 1 51 LEU HD22 H -21.215 7.598 -0.962 1.00 . A A . 52 LEU HD22 1 1
15 50756 1 1 51 LEU HD23 H -20.792 7.939 -2.638 1.00 . A A . 52 LEU HD23 1 1
15 50757 1 1 51 LEU HG H -20.977 5.098 -1.624 1.00 . A A . 52 LEU HG 1 1
15 50758 1 1 51 LEU N N -24.877 7.299 -2.580 1.00 . A A . 52 LEU N 1 1
15 50759 1 1 51 LEU O O -22.155 8.202 -4.502 1.00 . A A . 52 LEU O 1 1
15 50760 1 1 52 ALA C C -23.481 8.043 -6.976 1.00 . A A . 53 ALA C 1 1
15 50761 1 1 52 ALA CA C -23.315 6.639 -6.427 1.00 . A A . 53 ALA CA 1 1
15 50762 1 1 52 ALA CB C -24.210 5.669 -7.189 1.00 . A A . 53 ALA CB 1 1
15 50763 1 1 52 ALA H H -24.328 5.985 -4.694 1.00 . A A . 53 ALA H 1 1
15 50764 1 1 52 ALA HA H -22.295 6.334 -6.547 1.00 . A A . 53 ALA HA 1 1
15 50765 1 1 52 ALA HB1 H -23.891 5.619 -8.219 1.00 . A A . 53 ALA HB1 1 1
15 50766 1 1 52 ALA HB2 H -25.235 6.007 -7.142 1.00 . A A . 53 ALA HB2 1 1
15 50767 1 1 52 ALA HB3 H -24.131 4.689 -6.741 1.00 . A A . 53 ALA HB3 1 1
15 50768 1 1 52 ALA N N -23.646 6.608 -5.014 1.00 . A A . 53 ALA N 1 1
15 50769 1 1 52 ALA O O -22.680 8.514 -7.782 1.00 . A A . 53 ALA O 1 1
15 50770 1 1 53 GLU C C -23.672 11.012 -6.503 1.00 . A A . 54 GLU C 1 1
15 50771 1 1 53 GLU CA C -24.783 10.076 -6.963 1.00 . A A . 54 GLU CA 1 1
15 50772 1 1 53 GLU CB C -26.129 10.557 -6.417 1.00 . A A . 54 GLU CB 1 1
15 50773 1 1 53 GLU CD C -27.426 9.841 -8.439 1.00 . A A . 54 GLU CD 1 1
15 50774 1 1 53 GLU CG C -27.246 9.649 -6.937 1.00 . A A . 54 GLU CG 1 1
15 50775 1 1 53 GLU H H -25.125 8.292 -5.872 1.00 . A A . 54 GLU H 1 1
15 50776 1 1 53 GLU HA H -24.812 10.085 -8.038 1.00 . A A . 54 GLU HA 1 1
15 50777 1 1 53 GLU HB2 H -26.111 10.526 -5.337 1.00 . A A . 54 GLU HB2 1 1
15 50778 1 1 53 GLU HB3 H -26.310 11.569 -6.745 1.00 . A A . 54 GLU HB3 1 1
15 50779 1 1 53 GLU HG2 H -26.989 8.619 -6.738 1.00 . A A . 54 GLU HG2 1 1
15 50780 1 1 53 GLU HG3 H -28.168 9.892 -6.432 1.00 . A A . 54 GLU HG3 1 1
15 50781 1 1 53 GLU N N -24.521 8.716 -6.522 1.00 . A A . 54 GLU N 1 1
15 50782 1 1 53 GLU O O -23.390 12.023 -7.146 1.00 . A A . 54 GLU O 1 1
15 50783 1 1 53 GLU OE1 O -26.831 10.760 -8.978 1.00 . A A . 54 GLU OE1 1 1
15 50784 1 1 53 GLU OE2 O -28.157 9.063 -9.032 1.00 . A A . 54 GLU OE2 1 1
15 50785 1 1 54 ALA C C -20.783 11.531 -5.812 1.00 . A A . 55 ALA C 1 1
15 50786 1 1 54 ALA CA C -21.965 11.488 -4.846 1.00 . A A . 55 ALA CA 1 1
15 50787 1 1 54 ALA CB C -21.501 10.921 -3.504 1.00 . A A . 55 ALA CB 1 1
15 50788 1 1 54 ALA H H -23.321 9.841 -4.923 1.00 . A A . 55 ALA H 1 1
15 50789 1 1 54 ALA HA H -22.329 12.492 -4.693 1.00 . A A . 55 ALA HA 1 1
15 50790 1 1 54 ALA HB1 H -22.362 10.649 -2.912 1.00 . A A . 55 ALA HB1 1 1
15 50791 1 1 54 ALA HB2 H -20.924 11.667 -2.981 1.00 . A A . 55 ALA HB2 1 1
15 50792 1 1 54 ALA HB3 H -20.890 10.046 -3.675 1.00 . A A . 55 ALA HB3 1 1
15 50793 1 1 54 ALA N N -23.048 10.668 -5.383 1.00 . A A . 55 ALA N 1 1
15 50794 1 1 54 ALA O O -20.191 12.587 -6.037 1.00 . A A . 55 ALA O 1 1
15 50795 1 1 55 ILE C C -19.363 8.987 -8.093 1.00 . A A . 56 ILE C 1 1
15 50796 1 1 55 ILE CA C -19.319 10.292 -7.303 1.00 . A A . 56 ILE CA 1 1
15 50797 1 1 55 ILE CB C -17.994 10.365 -6.530 1.00 . A A . 56 ILE CB 1 1
15 50798 1 1 55 ILE CD1 C -15.495 10.382 -6.739 1.00 . A A . 56 ILE CD1 1 1
15 50799 1 1 55 ILE CG1 C -16.815 10.377 -7.515 1.00 . A A . 56 ILE CG1 1 1
15 50800 1 1 55 ILE CG2 C -17.872 9.149 -5.607 1.00 . A A . 56 ILE CG2 1 1
15 50801 1 1 55 ILE H H -20.942 9.565 -6.151 1.00 . A A . 56 ILE H 1 1
15 50802 1 1 55 ILE HA H -19.369 11.124 -7.989 1.00 . A A . 56 ILE HA 1 1
15 50803 1 1 55 ILE HB H -17.976 11.267 -5.937 1.00 . A A . 56 ILE HB 1 1
15 50804 1 1 55 ILE HD11 H -15.533 11.137 -5.966 1.00 . A A . 56 ILE HD11 1 1
15 50805 1 1 55 ILE HD12 H -14.682 10.602 -7.415 1.00 . A A . 56 ILE HD12 1 1
15 50806 1 1 55 ILE HD13 H -15.337 9.410 -6.288 1.00 . A A . 56 ILE HD13 1 1
15 50807 1 1 55 ILE HG12 H -16.853 9.500 -8.143 1.00 . A A . 56 ILE HG12 1 1
15 50808 1 1 55 ILE HG13 H -16.870 11.262 -8.130 1.00 . A A . 56 ILE HG13 1 1
15 50809 1 1 55 ILE HG21 H -17.022 9.276 -4.953 1.00 . A A . 56 ILE HG21 1 1
15 50810 1 1 55 ILE HG22 H -17.738 8.256 -6.198 1.00 . A A . 56 ILE HG22 1 1
15 50811 1 1 55 ILE HG23 H -18.768 9.057 -5.013 1.00 . A A . 56 ILE HG23 1 1
15 50812 1 1 55 ILE N N -20.439 10.375 -6.371 1.00 . A A . 56 ILE N 1 1
15 50813 1 1 55 ILE O O -18.988 8.951 -9.266 1.00 . A A . 56 ILE O 1 1
15 50814 1 1 56 GLY C C -20.640 6.665 -9.383 1.00 . A A . 57 GLY C 1 1
15 50815 1 1 56 GLY CA C -19.837 6.609 -8.091 1.00 . A A . 57 GLY CA 1 1
15 50816 1 1 56 GLY H H -20.073 7.997 -6.504 1.00 . A A . 57 GLY H 1 1
15 50817 1 1 56 GLY HA2 H -18.829 6.297 -8.315 1.00 . A A . 57 GLY HA2 1 1
15 50818 1 1 56 GLY HA3 H -20.282 5.891 -7.426 1.00 . A A . 57 GLY HA3 1 1
15 50819 1 1 56 GLY N N -19.793 7.914 -7.440 1.00 . A A . 57 GLY N 1 1
15 50820 1 1 56 GLY O O -20.080 6.592 -10.475 1.00 . A A . 57 GLY O 1 1
15 50821 1 1 57 MET C C -22.789 5.559 -11.187 1.00 . A A . 58 MET C 1 1
15 50822 1 1 57 MET CA C -22.827 6.872 -10.416 1.00 . A A . 58 MET CA 1 1
15 50823 1 1 57 MET CB C -22.380 8.029 -11.331 1.00 . A A . 58 MET CB 1 1
15 50824 1 1 57 MET CE C -24.820 11.049 -11.760 1.00 . A A . 58 MET CE 1 1
15 50825 1 1 57 MET CG C -23.592 8.631 -12.038 1.00 . A A . 58 MET CG 1 1
15 50826 1 1 57 MET H H -22.343 6.858 -8.353 1.00 . A A . 58 MET H 1 1
15 50827 1 1 57 MET HA H -23.836 7.050 -10.077 1.00 . A A . 58 MET HA 1 1
15 50828 1 1 57 MET HB2 H -21.898 8.790 -10.736 1.00 . A A . 58 MET HB2 1 1
15 50829 1 1 57 MET HB3 H -21.680 7.665 -12.073 1.00 . A A . 58 MET HB3 1 1
15 50830 1 1 57 MET HE1 H -23.900 11.612 -11.730 1.00 . A A . 58 MET HE1 1 1
15 50831 1 1 57 MET HE2 H -25.621 11.629 -11.323 1.00 . A A . 58 MET HE2 1 1
15 50832 1 1 57 MET HE3 H -25.064 10.816 -12.783 1.00 . A A . 58 MET HE3 1 1
15 50833 1 1 57 MET HG2 H -23.256 9.313 -12.804 1.00 . A A . 58 MET HG2 1 1
15 50834 1 1 57 MET HG3 H -24.173 7.841 -12.490 1.00 . A A . 58 MET HG3 1 1
15 50835 1 1 57 MET N N -21.955 6.801 -9.252 1.00 . A A . 58 MET N 1 1
15 50836 1 1 57 MET O O -23.010 5.535 -12.398 1.00 . A A . 58 MET O 1 1
15 50837 1 1 57 MET SD S -24.613 9.514 -10.827 1.00 . A A . 58 MET SD 1 1
15 50838 1 1 58 GLU C C -22.730 2.071 -10.101 1.00 . A A . 59 GLU C 1 1
15 50839 1 1 58 GLU CA C -22.424 3.159 -11.117 1.00 . A A . 59 GLU CA 1 1
15 50840 1 1 58 GLU CB C -21.023 2.933 -11.700 1.00 . A A . 59 GLU CB 1 1
15 50841 1 1 58 GLU CD C -19.509 3.465 -13.622 1.00 . A A . 59 GLU CD 1 1
15 50842 1 1 58 GLU CG C -20.817 3.826 -12.928 1.00 . A A . 59 GLU CG 1 1
15 50843 1 1 58 GLU H H -22.343 4.549 -9.518 1.00 . A A . 59 GLU H 1 1
15 50844 1 1 58 GLU HA H -23.149 3.106 -11.916 1.00 . A A . 59 GLU HA 1 1
15 50845 1 1 58 GLU HB2 H -20.281 3.175 -10.952 1.00 . A A . 59 GLU HB2 1 1
15 50846 1 1 58 GLU HB3 H -20.916 1.898 -11.988 1.00 . A A . 59 GLU HB3 1 1
15 50847 1 1 58 GLU HG2 H -21.637 3.690 -13.615 1.00 . A A . 59 GLU HG2 1 1
15 50848 1 1 58 GLU HG3 H -20.775 4.858 -12.618 1.00 . A A . 59 GLU HG3 1 1
15 50849 1 1 58 GLU N N -22.503 4.470 -10.484 1.00 . A A . 59 GLU N 1 1
15 50850 1 1 58 GLU O O -21.906 1.194 -9.847 1.00 . A A . 59 GLU O 1 1
15 50851 1 1 58 GLU OE1 O -19.369 2.324 -14.024 1.00 . A A . 59 GLU OE1 1 1
15 50852 1 1 58 GLU OE2 O -18.669 4.341 -13.747 1.00 . A A . 59 GLU OE2 1 1
15 50853 1 1 59 GLN C C -23.961 -0.253 -8.979 1.00 . A A . 60 GLN C 1 1
15 50854 1 1 59 GLN CA C -24.327 1.157 -8.523 1.00 . A A . 60 GLN CA 1 1
15 50855 1 1 59 GLN CB C -25.840 1.247 -8.296 1.00 . A A . 60 GLN CB 1 1
15 50856 1 1 59 GLN CD C -27.703 2.863 -7.853 1.00 . A A . 60 GLN CD 1 1
15 50857 1 1 59 GLN CG C -26.291 2.706 -8.406 1.00 . A A . 60 GLN CG 1 1
15 50858 1 1 59 GLN H H -24.536 2.860 -9.760 1.00 . A A . 60 GLN H 1 1
15 50859 1 1 59 GLN HA H -23.821 1.369 -7.594 1.00 . A A . 60 GLN HA 1 1
15 50860 1 1 59 GLN HB2 H -26.356 0.655 -9.039 1.00 . A A . 60 GLN HB2 1 1
15 50861 1 1 59 GLN HB3 H -26.076 0.872 -7.312 1.00 . A A . 60 GLN HB3 1 1
15 50862 1 1 59 GLN HE21 H -27.802 4.802 -8.268 1.00 . A A . 60 GLN HE21 1 1
15 50863 1 1 59 GLN HE22 H -29.186 4.145 -7.536 1.00 . A A . 60 GLN HE22 1 1
15 50864 1 1 59 GLN HG2 H -25.610 3.335 -7.855 1.00 . A A . 60 GLN HG2 1 1
15 50865 1 1 59 GLN HG3 H -26.286 3.001 -9.444 1.00 . A A . 60 GLN HG3 1 1
15 50866 1 1 59 GLN N N -23.920 2.138 -9.520 1.00 . A A . 60 GLN N 1 1
15 50867 1 1 59 GLN NE2 N -28.279 4.034 -7.888 1.00 . A A . 60 GLN NE2 1 1
15 50868 1 1 59 GLN O O -23.766 -1.151 -8.158 1.00 . A A . 60 GLN O 1 1
15 50869 1 1 59 GLN OE1 O -28.299 1.895 -7.378 1.00 . A A . 60 GLN OE1 1 1
15 50870 1 1 60 SER C C -22.061 -2.082 -10.561 1.00 . A A . 61 SER C 1 1
15 50871 1 1 60 SER CA C -23.523 -1.745 -10.842 1.00 . A A . 61 SER CA 1 1
15 50872 1 1 60 SER CB C -23.774 -1.752 -12.350 1.00 . A A . 61 SER CB 1 1
15 50873 1 1 60 SER H H -24.021 0.308 -10.907 1.00 . A A . 61 SER H 1 1
15 50874 1 1 60 SER HA H -24.149 -2.495 -10.383 1.00 . A A . 61 SER HA 1 1
15 50875 1 1 60 SER HB2 H -23.167 -0.997 -12.823 1.00 . A A . 61 SER HB2 1 1
15 50876 1 1 60 SER HB3 H -23.512 -2.723 -12.753 1.00 . A A . 61 SER HB3 1 1
15 50877 1 1 60 SER HG H -25.379 -0.679 -12.113 1.00 . A A . 61 SER HG 1 1
15 50878 1 1 60 SER N N -23.870 -0.442 -10.294 1.00 . A A . 61 SER N 1 1
15 50879 1 1 60 SER O O -21.738 -3.190 -10.131 1.00 . A A . 61 SER O 1 1
15 50880 1 1 60 SER OG O -25.144 -1.475 -12.598 1.00 . A A . 61 SER OG 1 1
15 50881 1 1 61 ALA C C -19.488 -1.524 -9.088 1.00 . A A . 62 ALA C 1 1
15 50882 1 1 61 ALA CA C -19.759 -1.311 -10.573 1.00 . A A . 62 ALA CA 1 1
15 50883 1 1 61 ALA CB C -18.970 -0.099 -11.073 1.00 . A A . 62 ALA CB 1 1
15 50884 1 1 61 ALA H H -21.494 -0.248 -11.145 1.00 . A A . 62 ALA H 1 1
15 50885 1 1 61 ALA HA H -19.436 -2.186 -11.117 1.00 . A A . 62 ALA HA 1 1
15 50886 1 1 61 ALA HB1 H -19.259 0.126 -12.089 1.00 . A A . 62 ALA HB1 1 1
15 50887 1 1 61 ALA HB2 H -17.913 -0.320 -11.042 1.00 . A A . 62 ALA HB2 1 1
15 50888 1 1 61 ALA HB3 H -19.178 0.753 -10.444 1.00 . A A . 62 ALA HB3 1 1
15 50889 1 1 61 ALA N N -21.183 -1.113 -10.804 1.00 . A A . 62 ALA N 1 1
15 50890 1 1 61 ALA O O -18.565 -2.253 -8.717 1.00 . A A . 62 ALA O 1 1
15 50891 1 1 62 VAL C C -20.522 -2.415 -6.341 1.00 . A A . 63 VAL C 1 1
15 50892 1 1 62 VAL CA C -20.123 -1.019 -6.802 1.00 . A A . 63 VAL CA 1 1
15 50893 1 1 62 VAL CB C -20.978 0.021 -6.083 1.00 . A A . 63 VAL CB 1 1
15 50894 1 1 62 VAL CG1 C -20.762 -0.091 -4.574 1.00 . A A . 63 VAL CG1 1 1
15 50895 1 1 62 VAL CG2 C -20.577 1.418 -6.557 1.00 . A A . 63 VAL CG2 1 1
15 50896 1 1 62 VAL H H -21.028 -0.324 -8.576 1.00 . A A . 63 VAL H 1 1
15 50897 1 1 62 VAL HA H -19.087 -0.851 -6.554 1.00 . A A . 63 VAL HA 1 1
15 50898 1 1 62 VAL HB H -22.019 -0.152 -6.312 1.00 . A A . 63 VAL HB 1 1
15 50899 1 1 62 VAL HG11 H -21.132 -1.042 -4.223 1.00 . A A . 63 VAL HG11 1 1
15 50900 1 1 62 VAL HG12 H -21.293 0.706 -4.076 1.00 . A A . 63 VAL HG12 1 1
15 50901 1 1 62 VAL HG13 H -19.709 -0.011 -4.355 1.00 . A A . 63 VAL HG13 1 1
15 50902 1 1 62 VAL HG21 H -21.068 2.161 -5.947 1.00 . A A . 63 VAL HG21 1 1
15 50903 1 1 62 VAL HG22 H -20.870 1.547 -7.588 1.00 . A A . 63 VAL HG22 1 1
15 50904 1 1 62 VAL HG23 H -19.506 1.534 -6.472 1.00 . A A . 63 VAL HG23 1 1
15 50905 1 1 62 VAL N N -20.295 -0.884 -8.239 1.00 . A A . 63 VAL N 1 1
15 50906 1 1 62 VAL O O -19.773 -3.078 -5.631 1.00 . A A . 63 VAL O 1 1
15 50907 1 1 63 SER C C -21.219 -5.251 -6.812 1.00 . A A . 64 SER C 1 1
15 50908 1 1 63 SER CA C -22.193 -4.174 -6.352 1.00 . A A . 64 SER CA 1 1
15 50909 1 1 63 SER CB C -23.568 -4.430 -6.972 1.00 . A A . 64 SER CB 1 1
15 50910 1 1 63 SER H H -22.284 -2.277 -7.293 1.00 . A A . 64 SER H 1 1
15 50911 1 1 63 SER HA H -22.282 -4.213 -5.276 1.00 . A A . 64 SER HA 1 1
15 50912 1 1 63 SER HB2 H -24.317 -3.866 -6.440 1.00 . A A . 64 SER HB2 1 1
15 50913 1 1 63 SER HB3 H -23.557 -4.118 -8.007 1.00 . A A . 64 SER HB3 1 1
15 50914 1 1 63 SER HG H -24.828 -5.913 -6.945 1.00 . A A . 64 SER HG 1 1
15 50915 1 1 63 SER N N -21.711 -2.854 -6.743 1.00 . A A . 64 SER N 1 1
15 50916 1 1 63 SER O O -20.917 -6.182 -6.067 1.00 . A A . 64 SER O 1 1
15 50917 1 1 63 SER OG O -23.874 -5.814 -6.883 1.00 . A A . 64 SER OG 1 1
15 50918 1 1 64 HIS C C -18.505 -6.128 -7.755 1.00 . A A . 65 HIS C 1 1
15 50919 1 1 64 HIS CA C -19.793 -6.100 -8.581 1.00 . A A . 65 HIS CA 1 1
15 50920 1 1 64 HIS CB C -19.462 -5.743 -10.033 1.00 . A A . 65 HIS CB 1 1
15 50921 1 1 64 HIS CD2 C -20.760 -6.345 -12.237 1.00 . A A . 65 HIS CD2 1 1
15 50922 1 1 64 HIS CE1 C -22.773 -6.311 -11.436 1.00 . A A . 65 HIS CE1 1 1
15 50923 1 1 64 HIS CG C -20.653 -6.032 -10.905 1.00 . A A . 65 HIS CG 1 1
15 50924 1 1 64 HIS H H -21.010 -4.359 -8.594 1.00 . A A . 65 HIS H 1 1
15 50925 1 1 64 HIS HA H -20.249 -7.078 -8.556 1.00 . A A . 65 HIS HA 1 1
15 50926 1 1 64 HIS HB2 H -19.216 -4.693 -10.095 1.00 . A A . 65 HIS HB2 1 1
15 50927 1 1 64 HIS HB3 H -18.620 -6.330 -10.366 1.00 . A A . 65 HIS HB3 1 1
15 50928 1 1 64 HIS HD1 H -22.218 -5.822 -9.493 1.00 . A A . 65 HIS HD1 1 1
15 50929 1 1 64 HIS HD2 H -19.931 -6.439 -12.923 1.00 . A A . 65 HIS HD2 1 1
15 50930 1 1 64 HIS HE1 H -23.848 -6.372 -11.350 1.00 . A A . 65 HIS HE1 1 1
15 50931 1 1 64 HIS N N -20.733 -5.122 -8.042 1.00 . A A . 65 HIS N 1 1
15 50932 1 1 64 HIS ND1 N -21.950 -6.015 -10.414 1.00 . A A . 65 HIS ND1 1 1
15 50933 1 1 64 HIS NE2 N -22.100 -6.521 -12.571 1.00 . A A . 65 HIS NE2 1 1
15 50934 1 1 64 HIS O O -18.052 -7.193 -7.314 1.00 . A A . 65 HIS O 1 1
15 50935 1 1 65 GLN C C -16.944 -5.319 -5.326 1.00 . A A . 66 GLN C 1 1
15 50936 1 1 65 GLN CA C -16.700 -4.857 -6.756 1.00 . A A . 66 GLN CA 1 1
15 50937 1 1 65 GLN CB C -16.185 -3.416 -6.756 1.00 . A A . 66 GLN CB 1 1
15 50938 1 1 65 GLN CD C -15.162 -1.620 -8.168 1.00 . A A . 66 GLN CD 1 1
15 50939 1 1 65 GLN CG C -15.636 -3.070 -8.141 1.00 . A A . 66 GLN CG 1 1
15 50940 1 1 65 GLN H H -18.333 -4.137 -7.898 1.00 . A A . 66 GLN H 1 1
15 50941 1 1 65 GLN HA H -15.951 -5.493 -7.203 1.00 . A A . 66 GLN HA 1 1
15 50942 1 1 65 GLN HB2 H -16.997 -2.745 -6.513 1.00 . A A . 66 GLN HB2 1 1
15 50943 1 1 65 GLN HB3 H -15.400 -3.311 -6.023 1.00 . A A . 66 GLN HB3 1 1
15 50944 1 1 65 GLN HE21 H -14.671 -1.661 -10.091 1.00 . A A . 66 GLN HE21 1 1
15 50945 1 1 65 GLN HE22 H -14.399 -0.183 -9.304 1.00 . A A . 66 GLN HE22 1 1
15 50946 1 1 65 GLN HG2 H -14.807 -3.723 -8.371 1.00 . A A . 66 GLN HG2 1 1
15 50947 1 1 65 GLN HG3 H -16.412 -3.205 -8.880 1.00 . A A . 66 GLN HG3 1 1
15 50948 1 1 65 GLN N N -17.926 -4.953 -7.534 1.00 . A A . 66 GLN N 1 1
15 50949 1 1 65 GLN NE2 N -14.707 -1.114 -9.280 1.00 . A A . 66 GLN NE2 1 1
15 50950 1 1 65 GLN O O -16.074 -5.925 -4.701 1.00 . A A . 66 GLN O 1 1
15 50951 1 1 65 GLN OE1 O -15.203 -0.935 -7.147 1.00 . A A . 66 GLN OE1 1 1
15 50952 1 1 66 LEU C C -18.477 -6.933 -3.332 1.00 . A A . 67 LEU C 1 1
15 50953 1 1 66 LEU CA C -18.477 -5.418 -3.461 1.00 . A A . 67 LEU CA 1 1
15 50954 1 1 66 LEU CB C -19.865 -4.878 -3.101 1.00 . A A . 67 LEU CB 1 1
15 50955 1 1 66 LEU CD1 C -19.633 -3.939 -0.774 1.00 . A A . 67 LEU CD1 1 1
15 50956 1 1 66 LEU CD2 C -21.665 -5.258 -1.383 1.00 . A A . 67 LEU CD2 1 1
15 50957 1 1 66 LEU CG C -20.157 -5.119 -1.601 1.00 . A A . 67 LEU CG 1 1
15 50958 1 1 66 LEU H H -18.781 -4.542 -5.357 1.00 . A A . 67 LEU H 1 1
15 50959 1 1 66 LEU HA H -17.751 -5.004 -2.780 1.00 . A A . 67 LEU HA 1 1
15 50960 1 1 66 LEU HB2 H -19.903 -3.819 -3.319 1.00 . A A . 67 LEU HB2 1 1
15 50961 1 1 66 LEU HB3 H -20.602 -5.390 -3.702 1.00 . A A . 67 LEU HB3 1 1
15 50962 1 1 66 LEU HD11 H -20.261 -3.077 -0.940 1.00 . A A . 67 LEU HD11 1 1
15 50963 1 1 66 LEU HD12 H -18.623 -3.708 -1.073 1.00 . A A . 67 LEU HD12 1 1
15 50964 1 1 66 LEU HD13 H -19.644 -4.200 0.274 1.00 . A A . 67 LEU HD13 1 1
15 50965 1 1 66 LEU HD21 H -22.049 -6.059 -1.997 1.00 . A A . 67 LEU HD21 1 1
15 50966 1 1 66 LEU HD22 H -22.157 -4.333 -1.645 1.00 . A A . 67 LEU HD22 1 1
15 50967 1 1 66 LEU HD23 H -21.854 -5.485 -0.347 1.00 . A A . 67 LEU HD23 1 1
15 50968 1 1 66 LEU HG H -19.668 -6.024 -1.269 1.00 . A A . 67 LEU HG 1 1
15 50969 1 1 66 LEU N N -18.130 -5.028 -4.815 1.00 . A A . 67 LEU N 1 1
15 50970 1 1 66 LEU O O -17.951 -7.474 -2.369 1.00 . A A . 67 LEU O 1 1
15 50971 1 1 67 ARG C C -17.712 -9.647 -4.311 1.00 . A A . 68 ARG C 1 1
15 50972 1 1 67 ARG CA C -19.121 -9.066 -4.280 1.00 . A A . 68 ARG CA 1 1
15 50973 1 1 67 ARG CB C -19.919 -9.582 -5.480 1.00 . A A . 68 ARG CB 1 1
15 50974 1 1 67 ARG CD C -22.191 -9.726 -6.512 1.00 . A A . 68 ARG CD 1 1
15 50975 1 1 67 ARG CG C -21.407 -9.284 -5.275 1.00 . A A . 68 ARG CG 1 1
15 50976 1 1 67 ARG CZ C -24.522 -10.037 -7.116 1.00 . A A . 68 ARG CZ 1 1
15 50977 1 1 67 ARG H H -19.474 -7.126 -5.054 1.00 . A A . 68 ARG H 1 1
15 50978 1 1 67 ARG HA H -19.613 -9.385 -3.371 1.00 . A A . 68 ARG HA 1 1
15 50979 1 1 67 ARG HB2 H -19.574 -9.087 -6.376 1.00 . A A . 68 ARG HB2 1 1
15 50980 1 1 67 ARG HB3 H -19.776 -10.647 -5.579 1.00 . A A . 68 ARG HB3 1 1
15 50981 1 1 67 ARG HD2 H -21.845 -9.172 -7.371 1.00 . A A . 68 ARG HD2 1 1
15 50982 1 1 67 ARG HD3 H -22.029 -10.781 -6.680 1.00 . A A . 68 ARG HD3 1 1
15 50983 1 1 67 ARG HE H -23.908 -8.888 -5.597 1.00 . A A . 68 ARG HE 1 1
15 50984 1 1 67 ARG HG2 H -21.764 -9.825 -4.412 1.00 . A A . 68 ARG HG2 1 1
15 50985 1 1 67 ARG HG3 H -21.547 -8.227 -5.120 1.00 . A A . 68 ARG HG3 1 1
15 50986 1 1 67 ARG HH11 H -23.171 -11.005 -8.232 1.00 . A A . 68 ARG HH11 1 1
15 50987 1 1 67 ARG HH12 H -24.826 -11.244 -8.685 1.00 . A A . 68 ARG HH12 1 1
15 50988 1 1 67 ARG HH21 H -26.082 -9.198 -6.182 1.00 . A A . 68 ARG HH21 1 1
15 50989 1 1 67 ARG HH22 H -26.473 -10.221 -7.523 1.00 . A A . 68 ARG HH22 1 1
15 50990 1 1 67 ARG N N -19.068 -7.611 -4.306 1.00 . A A . 68 ARG N 1 1
15 50991 1 1 67 ARG NE N -23.615 -9.477 -6.323 1.00 . A A . 68 ARG NE 1 1
15 50992 1 1 67 ARG NH1 N -24.144 -10.822 -8.086 1.00 . A A . 68 ARG NH1 1 1
15 50993 1 1 67 ARG NH2 N -25.791 -9.800 -6.926 1.00 . A A . 68 ARG NH2 1 1
15 50994 1 1 67 ARG O O -17.414 -10.620 -3.612 1.00 . A A . 68 ARG O 1 1
15 50995 1 1 68 VAL C C -14.736 -9.332 -3.899 1.00 . A A . 69 VAL C 1 1
15 50996 1 1 68 VAL CA C -15.473 -9.535 -5.222 1.00 . A A . 69 VAL CA 1 1
15 50997 1 1 68 VAL CB C -14.744 -8.778 -6.333 1.00 . A A . 69 VAL CB 1 1
15 50998 1 1 68 VAL CG1 C -13.286 -9.232 -6.394 1.00 . A A . 69 VAL CG1 1 1
15 50999 1 1 68 VAL CG2 C -15.427 -9.062 -7.672 1.00 . A A . 69 VAL CG2 1 1
15 51000 1 1 68 VAL H H -17.139 -8.274 -5.657 1.00 . A A . 69 VAL H 1 1
15 51001 1 1 68 VAL HA H -15.485 -10.587 -5.465 1.00 . A A . 69 VAL HA 1 1
15 51002 1 1 68 VAL HB H -14.783 -7.718 -6.125 1.00 . A A . 69 VAL HB 1 1
15 51003 1 1 68 VAL HG11 H -12.843 -8.893 -7.319 1.00 . A A . 69 VAL HG11 1 1
15 51004 1 1 68 VAL HG12 H -13.242 -10.309 -6.346 1.00 . A A . 69 VAL HG12 1 1
15 51005 1 1 68 VAL HG13 H -12.743 -8.812 -5.559 1.00 . A A . 69 VAL HG13 1 1
15 51006 1 1 68 VAL HG21 H -15.209 -10.074 -7.979 1.00 . A A . 69 VAL HG21 1 1
15 51007 1 1 68 VAL HG22 H -15.061 -8.373 -8.416 1.00 . A A . 69 VAL HG22 1 1
15 51008 1 1 68 VAL HG23 H -16.495 -8.942 -7.563 1.00 . A A . 69 VAL HG23 1 1
15 51009 1 1 68 VAL N N -16.846 -9.048 -5.125 1.00 . A A . 69 VAL N 1 1
15 51010 1 1 68 VAL O O -14.181 -10.274 -3.338 1.00 . A A . 69 VAL O 1 1
15 51011 1 1 69 LEU C C -14.664 -8.588 -1.015 1.00 . A A . 70 LEU C 1 1
15 51012 1 1 69 LEU CA C -14.054 -7.786 -2.155 1.00 . A A . 70 LEU CA 1 1
15 51013 1 1 69 LEU CB C -14.180 -6.292 -1.855 1.00 . A A . 70 LEU CB 1 1
15 51014 1 1 69 LEU CD1 C -13.723 -3.998 -2.745 1.00 . A A . 70 LEU CD1 1 1
15 51015 1 1 69 LEU CD2 C -11.872 -5.698 -2.710 1.00 . A A . 70 LEU CD2 1 1
15 51016 1 1 69 LEU CG C -13.388 -5.484 -2.898 1.00 . A A . 70 LEU CG 1 1
15 51017 1 1 69 LEU H H -15.159 -7.383 -3.923 1.00 . A A . 70 LEU H 1 1
15 51018 1 1 69 LEU HA H -13.011 -8.044 -2.243 1.00 . A A . 70 LEU HA 1 1
15 51019 1 1 69 LEU HB2 H -15.220 -6.007 -1.896 1.00 . A A . 70 LEU HB2 1 1
15 51020 1 1 69 LEU HB3 H -13.791 -6.087 -0.869 1.00 . A A . 70 LEU HB3 1 1
15 51021 1 1 69 LEU HD11 H -14.726 -3.814 -3.106 1.00 . A A . 70 LEU HD11 1 1
15 51022 1 1 69 LEU HD12 H -13.022 -3.411 -3.321 1.00 . A A . 70 LEU HD12 1 1
15 51023 1 1 69 LEU HD13 H -13.657 -3.717 -1.704 1.00 . A A . 70 LEU HD13 1 1
15 51024 1 1 69 LEU HD21 H -11.641 -5.822 -1.661 1.00 . A A . 70 LEU HD21 1 1
15 51025 1 1 69 LEU HD22 H -11.333 -4.844 -3.095 1.00 . A A . 70 LEU HD22 1 1
15 51026 1 1 69 LEU HD23 H -11.562 -6.579 -3.252 1.00 . A A . 70 LEU HD23 1 1
15 51027 1 1 69 LEU HG H -13.676 -5.810 -3.887 1.00 . A A . 70 LEU HG 1 1
15 51028 1 1 69 LEU N N -14.734 -8.100 -3.408 1.00 . A A . 70 LEU N 1 1
15 51029 1 1 69 LEU O O -13.954 -9.074 -0.133 1.00 . A A . 70 LEU O 1 1
15 51030 1 1 70 ARG C C -16.191 -10.915 0.024 1.00 . A A . 71 ARG C 1 1
15 51031 1 1 70 ARG CA C -16.684 -9.475 -0.016 1.00 . A A . 71 ARG CA 1 1
15 51032 1 1 70 ARG CB C -18.192 -9.453 -0.286 1.00 . A A . 71 ARG CB 1 1
15 51033 1 1 70 ARG CD C -20.435 -10.134 0.577 1.00 . A A . 71 ARG CD 1 1
15 51034 1 1 70 ARG CG C -18.930 -10.169 0.848 1.00 . A A . 71 ARG CG 1 1
15 51035 1 1 70 ARG CZ C -21.329 -11.976 1.885 1.00 . A A . 71 ARG CZ 1 1
15 51036 1 1 70 ARG H H -16.486 -8.321 -1.774 1.00 . A A . 71 ARG H 1 1
15 51037 1 1 70 ARG HA H -16.495 -9.013 0.941 1.00 . A A . 71 ARG HA 1 1
15 51038 1 1 70 ARG HB2 H -18.532 -8.431 -0.341 1.00 . A A . 71 ARG HB2 1 1
15 51039 1 1 70 ARG HB3 H -18.400 -9.953 -1.221 1.00 . A A . 71 ARG HB3 1 1
15 51040 1 1 70 ARG HD2 H -20.743 -9.115 0.402 1.00 . A A . 71 ARG HD2 1 1
15 51041 1 1 70 ARG HD3 H -20.655 -10.728 -0.299 1.00 . A A . 71 ARG HD3 1 1
15 51042 1 1 70 ARG HE H -21.530 -10.050 2.389 1.00 . A A . 71 ARG HE 1 1
15 51043 1 1 70 ARG HG2 H -18.601 -11.195 0.904 1.00 . A A . 71 ARG HG2 1 1
15 51044 1 1 70 ARG HG3 H -18.724 -9.670 1.782 1.00 . A A . 71 ARG HG3 1 1
15 51045 1 1 70 ARG HH11 H -20.334 -12.461 0.217 1.00 . A A . 71 ARG HH11 1 1
15 51046 1 1 70 ARG HH12 H -20.962 -13.793 1.129 1.00 . A A . 71 ARG HH12 1 1
15 51047 1 1 70 ARG HH21 H -22.358 -11.789 3.592 1.00 . A A . 71 ARG HH21 1 1
15 51048 1 1 70 ARG HH22 H -22.108 -13.412 3.041 1.00 . A A . 71 ARG HH22 1 1
15 51049 1 1 70 ARG N N -15.979 -8.726 -1.045 1.00 . A A . 71 ARG N 1 1
15 51050 1 1 70 ARG NE N -21.160 -10.667 1.725 1.00 . A A . 71 ARG NE 1 1
15 51051 1 1 70 ARG NH1 N -20.837 -12.808 1.008 1.00 . A A . 71 ARG NH1 1 1
15 51052 1 1 70 ARG NH2 N -21.983 -12.428 2.919 1.00 . A A . 71 ARG NH2 1 1
15 51053 1 1 70 ARG O O -16.026 -11.491 1.099 1.00 . A A . 71 ARG O 1 1
15 51054 1 1 71 ASN C C -14.213 -13.051 -0.434 1.00 . A A . 72 ASN C 1 1
15 51055 1 1 71 ASN CA C -15.512 -12.884 -1.217 1.00 . A A . 72 ASN CA 1 1
15 51056 1 1 71 ASN CB C -15.280 -13.276 -2.678 1.00 . A A . 72 ASN CB 1 1
15 51057 1 1 71 ASN CG C -16.601 -13.249 -3.442 1.00 . A A . 72 ASN CG 1 1
15 51058 1 1 71 ASN H H -16.129 -11.002 -1.981 1.00 . A A . 72 ASN H 1 1
15 51059 1 1 71 ASN HA H -16.266 -13.530 -0.793 1.00 . A A . 72 ASN HA 1 1
15 51060 1 1 71 ASN HB2 H -14.591 -12.578 -3.130 1.00 . A A . 72 ASN HB2 1 1
15 51061 1 1 71 ASN HB3 H -14.864 -14.271 -2.722 1.00 . A A . 72 ASN HB3 1 1
15 51062 1 1 71 ASN HD21 H -17.700 -13.705 -1.854 1.00 . A A . 72 ASN HD21 1 1
15 51063 1 1 71 ASN HD22 H -18.565 -13.482 -3.298 1.00 . A A . 72 ASN HD22 1 1
15 51064 1 1 71 ASN N N -15.970 -11.501 -1.150 1.00 . A A . 72 ASN N 1 1
15 51065 1 1 71 ASN ND2 N -17.715 -13.501 -2.812 1.00 . A A . 72 ASN ND2 1 1
15 51066 1 1 71 ASN O O -14.077 -13.975 0.369 1.00 . A A . 72 ASN O 1 1
15 51067 1 1 71 ASN OD1 O -16.616 -12.989 -4.645 1.00 . A A . 72 ASN OD1 1 1
15 51068 1 1 72 LEU C C -12.186 -11.947 1.529 1.00 . A A . 73 LEU C 1 1
15 51069 1 1 72 LEU CA C -11.991 -12.203 0.041 1.00 . A A . 73 LEU CA 1 1
15 51070 1 1 72 LEU CB C -11.028 -11.166 -0.553 1.00 . A A . 73 LEU CB 1 1
15 51071 1 1 72 LEU CD1 C -9.407 -12.877 -1.475 1.00 . A A . 73 LEU CD1 1 1
15 51072 1 1 72 LEU CD2 C -11.486 -12.241 -2.765 1.00 . A A . 73 LEU CD2 1 1
15 51073 1 1 72 LEU CG C -10.382 -11.727 -1.826 1.00 . A A . 73 LEU CG 1 1
15 51074 1 1 72 LEU H H -13.434 -11.428 -1.305 1.00 . A A . 73 LEU H 1 1
15 51075 1 1 72 LEU HA H -11.569 -13.187 -0.081 1.00 . A A . 73 LEU HA 1 1
15 51076 1 1 72 LEU HB2 H -11.580 -10.269 -0.799 1.00 . A A . 73 LEU HB2 1 1
15 51077 1 1 72 LEU HB3 H -10.257 -10.927 0.165 1.00 . A A . 73 LEU HB3 1 1
15 51078 1 1 72 LEU HD11 H -9.901 -13.831 -1.597 1.00 . A A . 73 LEU HD11 1 1
15 51079 1 1 72 LEU HD12 H -9.069 -12.784 -0.452 1.00 . A A . 73 LEU HD12 1 1
15 51080 1 1 72 LEU HD13 H -8.554 -12.831 -2.132 1.00 . A A . 73 LEU HD13 1 1
15 51081 1 1 72 LEU HD21 H -11.084 -12.369 -3.760 1.00 . A A . 73 LEU HD21 1 1
15 51082 1 1 72 LEU HD22 H -12.295 -11.529 -2.796 1.00 . A A . 73 LEU HD22 1 1
15 51083 1 1 72 LEU HD23 H -11.854 -13.188 -2.402 1.00 . A A . 73 LEU HD23 1 1
15 51084 1 1 72 LEU HG H -9.835 -10.936 -2.318 1.00 . A A . 73 LEU HG 1 1
15 51085 1 1 72 LEU N N -13.268 -12.149 -0.663 1.00 . A A . 73 LEU N 1 1
15 51086 1 1 72 LEU O O -11.572 -12.608 2.367 1.00 . A A . 73 LEU O 1 1
15 51087 1 1 73 GLY C C -12.745 -9.270 3.594 1.00 . A A . 74 GLY C 1 1
15 51088 1 1 73 GLY CA C -13.320 -10.640 3.246 1.00 . A A . 74 GLY CA 1 1
15 51089 1 1 73 GLY H H -13.500 -10.492 1.137 1.00 . A A . 74 GLY H 1 1
15 51090 1 1 73 GLY HA2 H -14.388 -10.621 3.398 1.00 . A A . 74 GLY HA2 1 1
15 51091 1 1 73 GLY HA3 H -12.881 -11.380 3.901 1.00 . A A . 74 GLY HA3 1 1
15 51092 1 1 73 GLY N N -13.044 -10.985 1.851 1.00 . A A . 74 GLY N 1 1
15 51093 1 1 73 GLY O O -12.309 -9.041 4.722 1.00 . A A . 74 GLY O 1 1
15 51094 1 1 74 LEU C C -13.319 -6.079 3.295 1.00 . A A . 75 LEU C 1 1
15 51095 1 1 74 LEU CA C -12.216 -7.017 2.838 1.00 . A A . 75 LEU CA 1 1
15 51096 1 1 74 LEU CB C -11.584 -6.491 1.540 1.00 . A A . 75 LEU CB 1 1
15 51097 1 1 74 LEU CD1 C -9.209 -6.434 2.423 1.00 . A A . 75 LEU CD1 1 1
15 51098 1 1 74 LEU CD2 C -10.208 -8.588 1.576 1.00 . A A . 75 LEU CD2 1 1
15 51099 1 1 74 LEU CG C -10.164 -7.064 1.385 1.00 . A A . 75 LEU CG 1 1
15 51100 1 1 74 LEU H H -13.102 -8.603 1.740 1.00 . A A . 75 LEU H 1 1
15 51101 1 1 74 LEU HA H -11.462 -7.049 3.607 1.00 . A A . 75 LEU HA 1 1
15 51102 1 1 74 LEU HB2 H -12.190 -6.801 0.700 1.00 . A A . 75 LEU HB2 1 1
15 51103 1 1 74 LEU HB3 H -11.537 -5.411 1.563 1.00 . A A . 75 LEU HB3 1 1
15 51104 1 1 74 LEU HD11 H -8.216 -6.377 2.003 1.00 . A A . 75 LEU HD11 1 1
15 51105 1 1 74 LEU HD12 H -9.179 -7.041 3.319 1.00 . A A . 75 LEU HD12 1 1
15 51106 1 1 74 LEU HD13 H -9.541 -5.438 2.681 1.00 . A A . 75 LEU HD13 1 1
15 51107 1 1 74 LEU HD21 H -11.067 -8.988 1.061 1.00 . A A . 75 LEU HD21 1 1
15 51108 1 1 74 LEU HD22 H -10.279 -8.818 2.627 1.00 . A A . 75 LEU HD22 1 1
15 51109 1 1 74 LEU HD23 H -9.310 -9.030 1.169 1.00 . A A . 75 LEU HD23 1 1
15 51110 1 1 74 LEU HG H -9.803 -6.840 0.391 1.00 . A A . 75 LEU HG 1 1
15 51111 1 1 74 LEU N N -12.743 -8.364 2.621 1.00 . A A . 75 LEU N 1 1
15 51112 1 1 74 LEU O O -13.050 -5.011 3.846 1.00 . A A . 75 LEU O 1 1
15 51113 1 1 75 VAL C C -16.774 -6.539 4.093 1.00 . A A . 76 VAL C 1 1
15 51114 1 1 75 VAL CA C -15.705 -5.666 3.458 1.00 . A A . 76 VAL CA 1 1
15 51115 1 1 75 VAL CB C -16.281 -4.950 2.238 1.00 . A A . 76 VAL CB 1 1
15 51116 1 1 75 VAL CG1 C -15.206 -4.061 1.611 1.00 . A A . 76 VAL CG1 1 1
15 51117 1 1 75 VAL CG2 C -16.749 -5.989 1.214 1.00 . A A . 76 VAL CG2 1 1
15 51118 1 1 75 VAL H H -14.714 -7.335 2.617 1.00 . A A . 76 VAL H 1 1
15 51119 1 1 75 VAL HA H -15.394 -4.929 4.180 1.00 . A A . 76 VAL HA 1 1
15 51120 1 1 75 VAL HB H -17.119 -4.338 2.545 1.00 . A A . 76 VAL HB 1 1
15 51121 1 1 75 VAL HG11 H -14.438 -4.681 1.172 1.00 . A A . 76 VAL HG11 1 1
15 51122 1 1 75 VAL HG12 H -14.770 -3.431 2.371 1.00 . A A . 76 VAL HG12 1 1
15 51123 1 1 75 VAL HG13 H -15.652 -3.445 0.844 1.00 . A A . 76 VAL HG13 1 1
15 51124 1 1 75 VAL HG21 H -17.593 -6.532 1.611 1.00 . A A . 76 VAL HG21 1 1
15 51125 1 1 75 VAL HG22 H -15.942 -6.678 1.008 1.00 . A A . 76 VAL HG22 1 1
15 51126 1 1 75 VAL HG23 H -17.036 -5.489 0.301 1.00 . A A . 76 VAL HG23 1 1
15 51127 1 1 75 VAL N N -14.562 -6.479 3.063 1.00 . A A . 76 VAL N 1 1
15 51128 1 1 75 VAL O O -16.795 -7.754 3.902 1.00 . A A . 76 VAL O 1 1
15 51129 1 1 76 VAL C C -20.064 -5.881 5.347 1.00 . A A . 77 VAL C 1 1
15 51130 1 1 76 VAL CA C -18.745 -6.621 5.527 1.00 . A A . 77 VAL CA 1 1
15 51131 1 1 76 VAL CB C -18.437 -6.765 7.018 1.00 . A A . 77 VAL CB 1 1
15 51132 1 1 76 VAL CG1 C -19.689 -7.242 7.770 1.00 . A A . 77 VAL CG1 1 1
15 51133 1 1 76 VAL CG2 C -17.311 -7.789 7.204 1.00 . A A . 77 VAL CG2 1 1
15 51134 1 1 76 VAL H H -17.591 -4.941 4.965 1.00 . A A . 77 VAL H 1 1
15 51135 1 1 76 VAL HA H -18.839 -7.607 5.097 1.00 . A A . 77 VAL HA 1 1
15 51136 1 1 76 VAL HB H -18.128 -5.807 7.406 1.00 . A A . 77 VAL HB 1 1
15 51137 1 1 76 VAL HG11 H -20.359 -6.406 7.916 1.00 . A A . 77 VAL HG11 1 1
15 51138 1 1 76 VAL HG12 H -19.405 -7.646 8.730 1.00 . A A . 77 VAL HG12 1 1
15 51139 1 1 76 VAL HG13 H -20.190 -8.006 7.192 1.00 . A A . 77 VAL HG13 1 1
15 51140 1 1 76 VAL HG21 H -16.859 -7.656 8.176 1.00 . A A . 77 VAL HG21 1 1
15 51141 1 1 76 VAL HG22 H -16.566 -7.648 6.438 1.00 . A A . 77 VAL HG22 1 1
15 51142 1 1 76 VAL HG23 H -17.714 -8.788 7.128 1.00 . A A . 77 VAL HG23 1 1
15 51143 1 1 76 VAL N N -17.663 -5.906 4.853 1.00 . A A . 77 VAL N 1 1
15 51144 1 1 76 VAL O O -20.108 -4.651 5.376 1.00 . A A . 77 VAL O 1 1
15 51145 1 1 77 GLY C C -23.380 -6.455 6.159 1.00 . A A . 78 GLY C 1 1
15 51146 1 1 77 GLY CA C -22.473 -6.060 4.999 1.00 . A A . 78 GLY CA 1 1
15 51147 1 1 77 GLY H H -21.045 -7.614 5.160 1.00 . A A . 78 GLY H 1 1
15 51148 1 1 77 GLY HA2 H -22.402 -4.984 4.956 1.00 . A A . 78 GLY HA2 1 1
15 51149 1 1 77 GLY HA3 H -22.904 -6.425 4.080 1.00 . A A . 78 GLY HA3 1 1
15 51150 1 1 77 GLY N N -21.142 -6.641 5.169 1.00 . A A . 78 GLY N 1 1
15 51151 1 1 77 GLY O O -23.332 -7.590 6.634 1.00 . A A . 78 GLY O 1 1
15 51152 1 1 78 ASP C C -26.569 -5.596 7.267 1.00 . A A . 79 ASP C 1 1
15 51153 1 1 78 ASP CA C -25.126 -5.763 7.725 1.00 . A A . 79 ASP CA 1 1
15 51154 1 1 78 ASP CB C -24.834 -4.787 8.864 1.00 . A A . 79 ASP CB 1 1
15 51155 1 1 78 ASP CG C -23.471 -5.095 9.474 1.00 . A A . 79 ASP CG 1 1
15 51156 1 1 78 ASP H H -24.199 -4.625 6.194 1.00 . A A . 79 ASP H 1 1
15 51157 1 1 78 ASP HA H -24.990 -6.773 8.090 1.00 . A A . 79 ASP HA 1 1
15 51158 1 1 78 ASP HB2 H -24.838 -3.776 8.481 1.00 . A A . 79 ASP HB2 1 1
15 51159 1 1 78 ASP HB3 H -25.595 -4.886 9.623 1.00 . A A . 79 ASP HB3 1 1
15 51160 1 1 78 ASP N N -24.205 -5.511 6.613 1.00 . A A . 79 ASP N 1 1
15 51161 1 1 78 ASP O O -27.046 -4.474 7.075 1.00 . A A . 79 ASP O 1 1
15 51162 1 1 78 ASP OD1 O -22.961 -6.174 9.225 1.00 . A A . 79 ASP OD1 1 1
15 51163 1 1 78 ASP OD2 O -22.954 -4.243 10.180 1.00 . A A . 79 ASP OD2 1 1
15 51164 1 1 79 ARG C C -29.554 -6.272 7.813 1.00 . A A . 80 ARG C 1 1
15 51165 1 1 79 ARG CA C -28.653 -6.688 6.663 1.00 . A A . 80 ARG CA 1 1
15 51166 1 1 79 ARG CB C -29.072 -8.070 6.153 1.00 . A A . 80 ARG CB 1 1
15 51167 1 1 79 ARG CD C -30.898 -9.373 5.054 1.00 . A A . 80 ARG CD 1 1
15 51168 1 1 79 ARG CG C -30.506 -8.008 5.623 1.00 . A A . 80 ARG CG 1 1
15 51169 1 1 79 ARG CZ C -32.327 -8.922 3.137 1.00 . A A . 80 ARG CZ 1 1
15 51170 1 1 79 ARG H H -26.829 -7.581 7.262 1.00 . A A . 80 ARG H 1 1
15 51171 1 1 79 ARG HA H -28.764 -5.974 5.866 1.00 . A A . 80 ARG HA 1 1
15 51172 1 1 79 ARG HB2 H -28.407 -8.376 5.359 1.00 . A A . 80 ARG HB2 1 1
15 51173 1 1 79 ARG HB3 H -29.020 -8.783 6.962 1.00 . A A . 80 ARG HB3 1 1
15 51174 1 1 79 ARG HD2 H -30.160 -9.687 4.333 1.00 . A A . 80 ARG HD2 1 1
15 51175 1 1 79 ARG HD3 H -30.939 -10.093 5.857 1.00 . A A . 80 ARG HD3 1 1
15 51176 1 1 79 ARG HE H -33.012 -9.506 4.926 1.00 . A A . 80 ARG HE 1 1
15 51177 1 1 79 ARG HG2 H -31.178 -7.750 6.427 1.00 . A A . 80 ARG HG2 1 1
15 51178 1 1 79 ARG HG3 H -30.572 -7.263 4.844 1.00 . A A . 80 ARG HG3 1 1
15 51179 1 1 79 ARG HH11 H -30.358 -8.673 2.864 1.00 . A A . 80 ARG HH11 1 1
15 51180 1 1 79 ARG HH12 H -31.351 -8.351 1.484 1.00 . A A . 80 ARG HH12 1 1
15 51181 1 1 79 ARG HH21 H -34.322 -9.082 3.118 1.00 . A A . 80 ARG HH21 1 1
15 51182 1 1 79 ARG HH22 H -33.595 -8.580 1.627 1.00 . A A . 80 ARG HH22 1 1
15 51183 1 1 79 ARG N N -27.261 -6.719 7.095 1.00 . A A . 80 ARG N 1 1
15 51184 1 1 79 ARG NE N -32.207 -9.289 4.411 1.00 . A A . 80 ARG NE 1 1
15 51185 1 1 79 ARG NH1 N -31.263 -8.627 2.441 1.00 . A A . 80 ARG NH1 1 1
15 51186 1 1 79 ARG NH2 N -33.507 -8.857 2.584 1.00 . A A . 80 ARG NH2 1 1
15 51187 1 1 79 ARG O O -29.553 -6.900 8.872 1.00 . A A . 80 ARG O 1 1
15 51188 1 1 80 ALA C C -32.633 -4.496 8.042 1.00 . A A . 81 ALA C 1 1
15 51189 1 1 80 ALA CA C -31.246 -4.717 8.630 1.00 . A A . 81 ALA CA 1 1
15 51190 1 1 80 ALA CB C -30.714 -3.409 9.221 1.00 . A A . 81 ALA CB 1 1
15 51191 1 1 80 ALA H H -30.290 -4.746 6.723 1.00 . A A . 81 ALA H 1 1
15 51192 1 1 80 ALA HA H -31.324 -5.448 9.424 1.00 . A A . 81 ALA HA 1 1
15 51193 1 1 80 ALA HB1 H -31.504 -2.904 9.756 1.00 . A A . 81 ALA HB1 1 1
15 51194 1 1 80 ALA HB2 H -30.354 -2.774 8.429 1.00 . A A . 81 ALA HB2 1 1
15 51195 1 1 80 ALA HB3 H -29.904 -3.626 9.901 1.00 . A A . 81 ALA HB3 1 1
15 51196 1 1 80 ALA N N -30.331 -5.210 7.598 1.00 . A A . 81 ALA N 1 1
15 51197 1 1 80 ALA O O -32.771 -4.098 6.885 1.00 . A A . 81 ALA O 1 1
15 51198 1 1 81 GLY C C -35.193 -3.286 7.622 1.00 . A A . 82 GLY C 1 1
15 51199 1 1 81 GLY CA C -35.033 -4.591 8.392 1.00 . A A . 82 GLY CA 1 1
15 51200 1 1 81 GLY H H -33.488 -5.075 9.758 1.00 . A A . 82 GLY H 1 1
15 51201 1 1 81 GLY HA2 H -35.300 -5.419 7.752 1.00 . A A . 82 GLY HA2 1 1
15 51202 1 1 81 GLY HA3 H -35.690 -4.576 9.249 1.00 . A A . 82 GLY HA3 1 1
15 51203 1 1 81 GLY N N -33.659 -4.758 8.846 1.00 . A A . 82 GLY N 1 1
15 51204 1 1 81 GLY O O -35.949 -3.216 6.653 1.00 . A A . 82 GLY O 1 1
15 51205 1 1 82 ARG C C -33.872 -1.028 6.021 1.00 . A A . 83 ARG C 1 1
15 51206 1 1 82 ARG CA C -34.547 -0.963 7.389 1.00 . A A . 83 ARG CA 1 1
15 51207 1 1 82 ARG CB C -33.864 0.104 8.249 1.00 . A A . 83 ARG CB 1 1
15 51208 1 1 82 ARG CD C -33.323 2.539 8.440 1.00 . A A . 83 ARG CD 1 1
15 51209 1 1 82 ARG CG C -34.044 1.482 7.602 1.00 . A A . 83 ARG CG 1 1
15 51210 1 1 82 ARG CZ C -35.126 3.320 9.865 1.00 . A A . 83 ARG CZ 1 1
15 51211 1 1 82 ARG H H -33.886 -2.368 8.830 1.00 . A A . 83 ARG H 1 1
15 51212 1 1 82 ARG HA H -35.585 -0.695 7.256 1.00 . A A . 83 ARG HA 1 1
15 51213 1 1 82 ARG HB2 H -34.306 0.109 9.236 1.00 . A A . 83 ARG HB2 1 1
15 51214 1 1 82 ARG HB3 H -32.812 -0.118 8.327 1.00 . A A . 83 ARG HB3 1 1
15 51215 1 1 82 ARG HD2 H -32.295 2.241 8.584 1.00 . A A . 83 ARG HD2 1 1
15 51216 1 1 82 ARG HD3 H -33.349 3.485 7.920 1.00 . A A . 83 ARG HD3 1 1
15 51217 1 1 82 ARG HE H -33.543 2.295 10.534 1.00 . A A . 83 ARG HE 1 1
15 51218 1 1 82 ARG HG2 H -33.628 1.473 6.605 1.00 . A A . 83 ARG HG2 1 1
15 51219 1 1 82 ARG HG3 H -35.094 1.723 7.554 1.00 . A A . 83 ARG HG3 1 1
15 51220 1 1 82 ARG HH11 H -35.274 3.752 7.916 1.00 . A A . 83 ARG HH11 1 1
15 51221 1 1 82 ARG HH12 H -36.573 4.321 8.910 1.00 . A A . 83 ARG HH12 1 1
15 51222 1 1 82 ARG HH21 H -35.243 3.038 11.844 1.00 . A A . 83 ARG HH21 1 1
15 51223 1 1 82 ARG HH22 H -36.556 3.918 11.133 1.00 . A A . 83 ARG HH22 1 1
15 51224 1 1 82 ARG N N -34.475 -2.256 8.055 1.00 . A A . 83 ARG N 1 1
15 51225 1 1 82 ARG NE N -33.968 2.680 9.740 1.00 . A A . 83 ARG NE 1 1
15 51226 1 1 82 ARG NH1 N -35.703 3.838 8.814 1.00 . A A . 83 ARG NH1 1 1
15 51227 1 1 82 ARG NH2 N -35.685 3.435 11.039 1.00 . A A . 83 ARG NH2 1 1
15 51228 1 1 82 ARG O O -34.410 -0.531 5.032 1.00 . A A . 83 ARG O 1 1
15 51229 1 1 83 SER C C -30.610 -2.439 4.973 1.00 . A A . 84 SER C 1 1
15 51230 1 1 83 SER CA C -31.946 -1.750 4.725 1.00 . A A . 84 SER CA 1 1
15 51231 1 1 83 SER CB C -31.709 -0.359 4.126 1.00 . A A . 84 SER CB 1 1
15 51232 1 1 83 SER H H -32.302 -2.014 6.786 1.00 . A A . 84 SER H 1 1
15 51233 1 1 83 SER HA H -32.520 -2.341 4.027 1.00 . A A . 84 SER HA 1 1
15 51234 1 1 83 SER HB2 H -31.557 0.350 4.919 1.00 . A A . 84 SER HB2 1 1
15 51235 1 1 83 SER HB3 H -30.832 -0.377 3.489 1.00 . A A . 84 SER HB3 1 1
15 51236 1 1 83 SER HG H -32.610 0.788 2.843 1.00 . A A . 84 SER HG 1 1
15 51237 1 1 83 SER N N -32.687 -1.636 5.972 1.00 . A A . 84 SER N 1 1
15 51238 1 1 83 SER O O -30.252 -2.736 6.111 1.00 . A A . 84 SER O 1 1
15 51239 1 1 83 SER OG O -32.847 0.022 3.367 1.00 . A A . 84 SER OG 1 1
15 51240 1 1 84 ILE C C -27.470 -2.237 3.998 1.00 . A A . 85 ILE C 1 1
15 51241 1 1 84 ILE CA C -28.559 -3.305 4.009 1.00 . A A . 85 ILE CA 1 1
15 51242 1 1 84 ILE CB C -28.346 -4.286 2.841 1.00 . A A . 85 ILE CB 1 1
15 51243 1 1 84 ILE CD1 C -26.431 -5.404 4.022 1.00 . A A . 85 ILE CD1 1 1
15 51244 1 1 84 ILE CG1 C -26.864 -4.705 2.733 1.00 . A A . 85 ILE CG1 1 1
15 51245 1 1 84 ILE CG2 C -28.786 -3.631 1.534 1.00 . A A . 85 ILE CG2 1 1
15 51246 1 1 84 ILE H H -30.201 -2.407 3.023 1.00 . A A . 85 ILE H 1 1
15 51247 1 1 84 ILE HA H -28.505 -3.853 4.938 1.00 . A A . 85 ILE HA 1 1
15 51248 1 1 84 ILE HB H -28.951 -5.165 3.008 1.00 . A A . 85 ILE HB 1 1
15 51249 1 1 84 ILE HD11 H -27.146 -6.173 4.265 1.00 . A A . 85 ILE HD11 1 1
15 51250 1 1 84 ILE HD12 H -26.380 -4.692 4.827 1.00 . A A . 85 ILE HD12 1 1
15 51251 1 1 84 ILE HD13 H -25.461 -5.851 3.880 1.00 . A A . 85 ILE HD13 1 1
15 51252 1 1 84 ILE HG12 H -26.749 -5.388 1.906 1.00 . A A . 85 ILE HG12 1 1
15 51253 1 1 84 ILE HG13 H -26.238 -3.843 2.563 1.00 . A A . 85 ILE HG13 1 1
15 51254 1 1 84 ILE HG21 H -28.595 -4.303 0.712 1.00 . A A . 85 ILE HG21 1 1
15 51255 1 1 84 ILE HG22 H -28.238 -2.713 1.385 1.00 . A A . 85 ILE HG22 1 1
15 51256 1 1 84 ILE HG23 H -29.843 -3.414 1.584 1.00 . A A . 85 ILE HG23 1 1
15 51257 1 1 84 ILE N N -29.870 -2.672 3.903 1.00 . A A . 85 ILE N 1 1
15 51258 1 1 84 ILE O O -27.452 -1.361 3.132 1.00 . A A . 85 ILE O 1 1
15 51259 1 1 85 VAL C C -24.120 -2.073 4.712 1.00 . A A . 86 VAL C 1 1
15 51260 1 1 85 VAL CA C -25.440 -1.377 5.039 1.00 . A A . 86 VAL CA 1 1
15 51261 1 1 85 VAL CB C -25.372 -0.791 6.447 1.00 . A A . 86 VAL CB 1 1
15 51262 1 1 85 VAL CG1 C -24.075 0.006 6.612 1.00 . A A . 86 VAL CG1 1 1
15 51263 1 1 85 VAL CG2 C -26.571 0.132 6.660 1.00 . A A . 86 VAL CG2 1 1
15 51264 1 1 85 VAL H H -26.608 -3.058 5.607 1.00 . A A . 86 VAL H 1 1
15 51265 1 1 85 VAL HA H -25.591 -0.571 4.333 1.00 . A A . 86 VAL HA 1 1
15 51266 1 1 85 VAL HB H -25.397 -1.592 7.170 1.00 . A A . 86 VAL HB 1 1
15 51267 1 1 85 VAL HG11 H -23.911 0.617 5.737 1.00 . A A . 86 VAL HG11 1 1
15 51268 1 1 85 VAL HG12 H -23.247 -0.676 6.735 1.00 . A A . 86 VAL HG12 1 1
15 51269 1 1 85 VAL HG13 H -24.150 0.636 7.484 1.00 . A A . 86 VAL HG13 1 1
15 51270 1 1 85 VAL HG21 H -26.431 1.040 6.093 1.00 . A A . 86 VAL HG21 1 1
15 51271 1 1 85 VAL HG22 H -26.657 0.372 7.710 1.00 . A A . 86 VAL HG22 1 1
15 51272 1 1 85 VAL HG23 H -27.472 -0.365 6.329 1.00 . A A . 86 VAL HG23 1 1
15 51273 1 1 85 VAL N N -26.549 -2.328 4.950 1.00 . A A . 86 VAL N 1 1
15 51274 1 1 85 VAL O O -23.850 -3.167 5.202 1.00 . A A . 86 VAL O 1 1
15 51275 1 1 86 TYR C C -20.874 -1.159 4.098 1.00 . A A . 87 TYR C 1 1
15 51276 1 1 86 TYR CA C -22.006 -1.979 3.487 1.00 . A A . 87 TYR CA 1 1
15 51277 1 1 86 TYR CB C -21.877 -1.966 1.966 1.00 . A A . 87 TYR CB 1 1
15 51278 1 1 86 TYR CD1 C -22.987 -4.198 1.589 1.00 . A A . 87 TYR CD1 1 1
15 51279 1 1 86 TYR CD2 C -23.973 -2.226 0.582 1.00 . A A . 87 TYR CD2 1 1
15 51280 1 1 86 TYR CE1 C -23.999 -4.988 1.031 1.00 . A A . 87 TYR CE1 1 1
15 51281 1 1 86 TYR CE2 C -24.984 -3.016 0.022 1.00 . A A . 87 TYR CE2 1 1
15 51282 1 1 86 TYR CG C -22.972 -2.817 1.364 1.00 . A A . 87 TYR CG 1 1
15 51283 1 1 86 TYR CZ C -24.997 -4.397 0.246 1.00 . A A . 87 TYR CZ 1 1
15 51284 1 1 86 TYR H H -23.584 -0.552 3.525 1.00 . A A . 87 TYR H 1 1
15 51285 1 1 86 TYR HA H -21.926 -2.999 3.835 1.00 . A A . 87 TYR HA 1 1
15 51286 1 1 86 TYR HB2 H -21.960 -0.952 1.605 1.00 . A A . 87 TYR HB2 1 1
15 51287 1 1 86 TYR HB3 H -20.914 -2.370 1.687 1.00 . A A . 87 TYR HB3 1 1
15 51288 1 1 86 TYR HD1 H -22.217 -4.656 2.194 1.00 . A A . 87 TYR HD1 1 1
15 51289 1 1 86 TYR HD2 H -23.963 -1.161 0.407 1.00 . A A . 87 TYR HD2 1 1
15 51290 1 1 86 TYR HE1 H -24.010 -6.055 1.203 1.00 . A A . 87 TYR HE1 1 1
15 51291 1 1 86 TYR HE2 H -25.754 -2.560 -0.579 1.00 . A A . 87 TYR HE2 1 1
15 51292 1 1 86 TYR HH H -25.747 -6.096 -0.194 1.00 . A A . 87 TYR HH 1 1
15 51293 1 1 86 TYR N N -23.306 -1.425 3.880 1.00 . A A . 87 TYR N 1 1
15 51294 1 1 86 TYR O O -20.886 0.069 4.039 1.00 . A A . 87 TYR O 1 1
15 51295 1 1 86 TYR OH O -25.993 -5.175 -0.307 1.00 . A A . 87 TYR OH 1 1
15 51296 1 1 87 SER C C -17.526 -2.072 5.242 1.00 . A A . 88 SER C 1 1
15 51297 1 1 87 SER CA C -18.758 -1.178 5.301 1.00 . A A . 88 SER CA 1 1
15 51298 1 1 87 SER CB C -19.079 -0.840 6.757 1.00 . A A . 88 SER CB 1 1
15 51299 1 1 87 SER H H -19.934 -2.827 4.697 1.00 . A A . 88 SER H 1 1
15 51300 1 1 87 SER HA H -18.551 -0.261 4.766 1.00 . A A . 88 SER HA 1 1
15 51301 1 1 87 SER HB2 H -19.991 -0.267 6.804 1.00 . A A . 88 SER HB2 1 1
15 51302 1 1 87 SER HB3 H -19.202 -1.755 7.321 1.00 . A A . 88 SER HB3 1 1
15 51303 1 1 87 SER HG H -17.190 -0.443 6.984 1.00 . A A . 88 SER HG 1 1
15 51304 1 1 87 SER N N -19.896 -1.849 4.681 1.00 . A A . 88 SER N 1 1
15 51305 1 1 87 SER O O -17.609 -3.233 4.852 1.00 . A A . 88 SER O 1 1
15 51306 1 1 87 SER OG O -18.016 -0.072 7.303 1.00 . A A . 88 SER OG 1 1
15 51307 1 1 88 LEU C C -15.142 -3.348 6.684 1.00 . A A . 89 LEU C 1 1
15 51308 1 1 88 LEU CA C -15.134 -2.270 5.609 1.00 . A A . 89 LEU CA 1 1
15 51309 1 1 88 LEU CB C -13.956 -1.325 5.849 1.00 . A A . 89 LEU CB 1 1
15 51310 1 1 88 LEU CD1 C -12.871 0.809 5.129 1.00 . A A . 89 LEU CD1 1 1
15 51311 1 1 88 LEU CD2 C -13.920 -0.693 3.417 1.00 . A A . 89 LEU CD2 1 1
15 51312 1 1 88 LEU CG C -14.023 -0.160 4.855 1.00 . A A . 89 LEU CG 1 1
15 51313 1 1 88 LEU H H -16.376 -0.590 5.920 1.00 . A A . 89 LEU H 1 1
15 51314 1 1 88 LEU HA H -15.015 -2.733 4.645 1.00 . A A . 89 LEU HA 1 1
15 51315 1 1 88 LEU HB2 H -14.001 -0.944 6.859 1.00 . A A . 89 LEU HB2 1 1
15 51316 1 1 88 LEU HB3 H -13.031 -1.863 5.707 1.00 . A A . 89 LEU HB3 1 1
15 51317 1 1 88 LEU HD11 H -13.036 1.727 4.584 1.00 . A A . 89 LEU HD11 1 1
15 51318 1 1 88 LEU HD12 H -11.940 0.363 4.808 1.00 . A A . 89 LEU HD12 1 1
15 51319 1 1 88 LEU HD13 H -12.822 1.022 6.186 1.00 . A A . 89 LEU HD13 1 1
15 51320 1 1 88 LEU HD21 H -14.891 -1.037 3.090 1.00 . A A . 89 LEU HD21 1 1
15 51321 1 1 88 LEU HD22 H -13.215 -1.511 3.379 1.00 . A A . 89 LEU HD22 1 1
15 51322 1 1 88 LEU HD23 H -13.586 0.097 2.758 1.00 . A A . 89 LEU HD23 1 1
15 51323 1 1 88 LEU HG H -14.963 0.359 4.980 1.00 . A A . 89 LEU HG 1 1
15 51324 1 1 88 LEU N N -16.382 -1.519 5.626 1.00 . A A . 89 LEU N 1 1
15 51325 1 1 88 LEU O O -15.746 -3.177 7.744 1.00 . A A . 89 LEU O 1 1
15 51326 1 1 89 TYR C C -13.911 -5.071 8.708 1.00 . A A . 90 TYR C 1 1
15 51327 1 1 89 TYR CA C -14.423 -5.563 7.360 1.00 . A A . 90 TYR CA 1 1
15 51328 1 1 89 TYR CB C -13.490 -6.664 6.831 1.00 . A A . 90 TYR CB 1 1
15 51329 1 1 89 TYR CD1 C -13.411 -8.132 8.888 1.00 . A A . 90 TYR CD1 1 1
15 51330 1 1 89 TYR CD2 C -14.414 -9.011 6.865 1.00 . A A . 90 TYR CD2 1 1
15 51331 1 1 89 TYR CE1 C -13.688 -9.334 9.546 1.00 . A A . 90 TYR CE1 1 1
15 51332 1 1 89 TYR CE2 C -14.693 -10.211 7.525 1.00 . A A . 90 TYR CE2 1 1
15 51333 1 1 89 TYR CG C -13.774 -7.969 7.545 1.00 . A A . 90 TYR CG 1 1
15 51334 1 1 89 TYR CZ C -14.330 -10.372 8.864 1.00 . A A . 90 TYR CZ 1 1
15 51335 1 1 89 TYR H H -14.026 -4.556 5.541 1.00 . A A . 90 TYR H 1 1
15 51336 1 1 89 TYR HA H -15.413 -5.962 7.486 1.00 . A A . 90 TYR HA 1 1
15 51337 1 1 89 TYR HB2 H -13.651 -6.790 5.771 1.00 . A A . 90 TYR HB2 1 1
15 51338 1 1 89 TYR HB3 H -12.461 -6.378 7.004 1.00 . A A . 90 TYR HB3 1 1
15 51339 1 1 89 TYR HD1 H -12.913 -7.337 9.414 1.00 . A A . 90 TYR HD1 1 1
15 51340 1 1 89 TYR HD2 H -14.693 -8.889 5.827 1.00 . A A . 90 TYR HD2 1 1
15 51341 1 1 89 TYR HE1 H -13.408 -9.459 10.581 1.00 . A A . 90 TYR HE1 1 1
15 51342 1 1 89 TYR HE2 H -15.189 -11.014 6.997 1.00 . A A . 90 TYR HE2 1 1
15 51343 1 1 89 TYR HH H -13.971 -11.653 10.232 1.00 . A A . 90 TYR HH 1 1
15 51344 1 1 89 TYR N N -14.475 -4.464 6.406 1.00 . A A . 90 TYR N 1 1
15 51345 1 1 89 TYR O O -14.492 -5.373 9.750 1.00 . A A . 90 TYR O 1 1
15 51346 1 1 89 TYR OH O -14.606 -11.556 9.517 1.00 . A A . 90 TYR OH 1 1
15 51347 1 1 90 ASP C C -11.597 -2.426 9.670 1.00 . A A . 91 ASP C 1 1
15 51348 1 1 90 ASP CA C -12.231 -3.787 9.919 1.00 . A A . 91 ASP CA 1 1
15 51349 1 1 90 ASP CB C -11.171 -4.756 10.452 1.00 . A A . 91 ASP CB 1 1
15 51350 1 1 90 ASP CG C -10.783 -4.371 11.876 1.00 . A A . 91 ASP CG 1 1
15 51351 1 1 90 ASP H H -12.392 -4.107 7.827 1.00 . A A . 91 ASP H 1 1
15 51352 1 1 90 ASP HA H -13.006 -3.676 10.664 1.00 . A A . 91 ASP HA 1 1
15 51353 1 1 90 ASP HB2 H -11.569 -5.757 10.451 1.00 . A A . 91 ASP HB2 1 1
15 51354 1 1 90 ASP HB3 H -10.298 -4.715 9.820 1.00 . A A . 91 ASP HB3 1 1
15 51355 1 1 90 ASP N N -12.817 -4.315 8.687 1.00 . A A . 91 ASP N 1 1
15 51356 1 1 90 ASP O O -11.382 -2.030 8.526 1.00 . A A . 91 ASP O 1 1
15 51357 1 1 90 ASP OD1 O -11.513 -3.603 12.481 1.00 . A A . 91 ASP OD1 1 1
15 51358 1 1 90 ASP OD2 O -9.762 -4.851 12.340 1.00 . A A . 91 ASP OD2 1 1
15 51359 1 1 91 THR C C -9.223 -0.512 10.275 1.00 . A A . 92 THR C 1 1
15 51360 1 1 91 THR CA C -10.695 -0.393 10.641 1.00 . A A . 92 THR CA 1 1
15 51361 1 1 91 THR CB C -10.833 0.360 11.964 1.00 . A A . 92 THR CB 1 1
15 51362 1 1 91 THR CG2 C -12.313 0.493 12.325 1.00 . A A . 92 THR CG2 1 1
15 51363 1 1 91 THR H H -11.500 -2.080 11.639 1.00 . A A . 92 THR H 1 1
15 51364 1 1 91 THR HA H -11.204 0.163 9.870 1.00 . A A . 92 THR HA 1 1
15 51365 1 1 91 THR HB H -10.402 1.344 11.865 1.00 . A A . 92 THR HB 1 1
15 51366 1 1 91 THR HG1 H -9.288 -0.596 12.656 1.00 . A A . 92 THR HG1 1 1
15 51367 1 1 91 THR HG21 H -12.815 1.085 11.573 1.00 . A A . 92 THR HG21 1 1
15 51368 1 1 91 THR HG22 H -12.408 0.976 13.285 1.00 . A A . 92 THR HG22 1 1
15 51369 1 1 91 THR HG23 H -12.762 -0.489 12.369 1.00 . A A . 92 THR HG23 1 1
15 51370 1 1 91 THR N N -11.304 -1.713 10.751 1.00 . A A . 92 THR N 1 1
15 51371 1 1 91 THR O O -8.634 0.427 9.745 1.00 . A A . 92 THR O 1 1
15 51372 1 1 91 THR OG1 O -10.156 -0.355 12.987 1.00 . A A . 92 THR OG1 1 1
15 51373 1 1 92 HIS C C -6.858 -1.292 8.894 1.00 . A A . 93 HIS C 1 1
15 51374 1 1 92 HIS CA C -7.218 -1.895 10.254 1.00 . A A . 93 HIS CA 1 1
15 51375 1 1 92 HIS CB C -6.926 -3.399 10.246 1.00 . A A . 93 HIS CB 1 1
15 51376 1 1 92 HIS CD2 C -7.367 -3.384 12.836 1.00 . A A . 93 HIS CD2 1 1
15 51377 1 1 92 HIS CE1 C -6.511 -5.316 13.313 1.00 . A A . 93 HIS CE1 1 1
15 51378 1 1 92 HIS CG C -6.911 -3.920 11.658 1.00 . A A . 93 HIS CG 1 1
15 51379 1 1 92 HIS H H -9.151 -2.384 10.985 1.00 . A A . 93 HIS H 1 1
15 51380 1 1 92 HIS HA H -6.615 -1.424 11.016 1.00 . A A . 93 HIS HA 1 1
15 51381 1 1 92 HIS HB2 H -7.693 -3.911 9.683 1.00 . A A . 93 HIS HB2 1 1
15 51382 1 1 92 HIS HB3 H -5.966 -3.576 9.787 1.00 . A A . 93 HIS HB3 1 1
15 51383 1 1 92 HIS HD1 H -5.956 -5.787 11.365 1.00 . A A . 93 HIS HD1 1 1
15 51384 1 1 92 HIS HD2 H -7.851 -2.424 12.938 1.00 . A A . 93 HIS HD2 1 1
15 51385 1 1 92 HIS HE1 H -6.177 -6.189 13.856 1.00 . A A . 93 HIS HE1 1 1
15 51386 1 1 92 HIS N N -8.630 -1.670 10.560 1.00 . A A . 93 HIS N 1 1
15 51387 1 1 92 HIS ND1 N -6.369 -5.151 11.986 1.00 . A A . 93 HIS ND1 1 1
15 51388 1 1 92 HIS NE2 N -7.114 -4.268 13.881 1.00 . A A . 93 HIS NE2 1 1
15 51389 1 1 92 HIS O O -6.076 -0.339 8.805 1.00 . A A . 93 HIS O 1 1
15 51390 1 1 93 VAL C C -7.346 0.154 6.438 1.00 . A A . 94 VAL C 1 1
15 51391 1 1 93 VAL CA C -7.157 -1.362 6.493 1.00 . A A . 94 VAL CA 1 1
15 51392 1 1 93 VAL CB C -8.103 -2.036 5.495 1.00 . A A . 94 VAL CB 1 1
15 51393 1 1 93 VAL CG1 C -7.941 -3.557 5.581 1.00 . A A . 94 VAL CG1 1 1
15 51394 1 1 93 VAL CG2 C -9.548 -1.663 5.829 1.00 . A A . 94 VAL CG2 1 1
15 51395 1 1 93 VAL H H -8.029 -2.617 7.958 1.00 . A A . 94 VAL H 1 1
15 51396 1 1 93 VAL HA H -6.138 -1.600 6.228 1.00 . A A . 94 VAL HA 1 1
15 51397 1 1 93 VAL HB H -7.865 -1.707 4.493 1.00 . A A . 94 VAL HB 1 1
15 51398 1 1 93 VAL HG11 H -7.954 -3.862 6.617 1.00 . A A . 94 VAL HG11 1 1
15 51399 1 1 93 VAL HG12 H -7.001 -3.845 5.133 1.00 . A A . 94 VAL HG12 1 1
15 51400 1 1 93 VAL HG13 H -8.751 -4.036 5.053 1.00 . A A . 94 VAL HG13 1 1
15 51401 1 1 93 VAL HG21 H -10.223 -2.303 5.281 1.00 . A A . 94 VAL HG21 1 1
15 51402 1 1 93 VAL HG22 H -9.727 -0.633 5.554 1.00 . A A . 94 VAL HG22 1 1
15 51403 1 1 93 VAL HG23 H -9.716 -1.786 6.888 1.00 . A A . 94 VAL HG23 1 1
15 51404 1 1 93 VAL N N -7.430 -1.852 7.837 1.00 . A A . 94 VAL N 1 1
15 51405 1 1 93 VAL O O -6.617 0.858 5.734 1.00 . A A . 94 VAL O 1 1
15 51406 1 1 94 ALA C C -7.401 2.835 7.823 1.00 . A A . 95 ALA C 1 1
15 51407 1 1 94 ALA CA C -8.587 2.083 7.227 1.00 . A A . 95 ALA CA 1 1
15 51408 1 1 94 ALA CB C -9.849 2.353 8.059 1.00 . A A . 95 ALA CB 1 1
15 51409 1 1 94 ALA H H -8.865 0.044 7.740 1.00 . A A . 95 ALA H 1 1
15 51410 1 1 94 ALA HA H -8.751 2.430 6.216 1.00 . A A . 95 ALA HA 1 1
15 51411 1 1 94 ALA HB1 H -10.363 3.223 7.672 1.00 . A A . 95 ALA HB1 1 1
15 51412 1 1 94 ALA HB2 H -9.585 2.522 9.093 1.00 . A A . 95 ALA HB2 1 1
15 51413 1 1 94 ALA HB3 H -10.499 1.497 7.995 1.00 . A A . 95 ALA HB3 1 1
15 51414 1 1 94 ALA N N -8.319 0.650 7.192 1.00 . A A . 95 ALA N 1 1
15 51415 1 1 94 ALA O O -7.022 3.902 7.338 1.00 . A A . 95 ALA O 1 1
15 51416 1 1 95 GLN C C -4.527 3.012 8.553 1.00 . A A . 96 GLN C 1 1
15 51417 1 1 95 GLN CA C -5.682 2.891 9.529 1.00 . A A . 96 GLN CA 1 1
15 51418 1 1 95 GLN CB C -5.247 2.055 10.737 1.00 . A A . 96 GLN CB 1 1
15 51419 1 1 95 GLN CD C -6.379 3.534 12.406 1.00 . A A . 96 GLN CD 1 1
15 51420 1 1 95 GLN CG C -6.320 2.125 11.827 1.00 . A A . 96 GLN CG 1 1
15 51421 1 1 95 GLN H H -7.166 1.420 9.217 1.00 . A A . 96 GLN H 1 1
15 51422 1 1 95 GLN HA H -5.962 3.877 9.865 1.00 . A A . 96 GLN HA 1 1
15 51423 1 1 95 GLN HB2 H -5.109 1.028 10.434 1.00 . A A . 96 GLN HB2 1 1
15 51424 1 1 95 GLN HB3 H -4.316 2.442 11.127 1.00 . A A . 96 GLN HB3 1 1
15 51425 1 1 95 GLN HE21 H -8.315 3.766 12.033 1.00 . A A . 96 GLN HE21 1 1
15 51426 1 1 95 GLN HE22 H -7.555 5.090 12.777 1.00 . A A . 96 GLN HE22 1 1
15 51427 1 1 95 GLN HG2 H -7.280 1.872 11.398 1.00 . A A . 96 GLN HG2 1 1
15 51428 1 1 95 GLN HG3 H -6.081 1.425 12.611 1.00 . A A . 96 GLN HG3 1 1
15 51429 1 1 95 GLN N N -6.821 2.269 8.874 1.00 . A A . 96 GLN N 1 1
15 51430 1 1 95 GLN NE2 N -7.511 4.183 12.406 1.00 . A A . 96 GLN NE2 1 1
15 51431 1 1 95 GLN O O -3.885 4.060 8.461 1.00 . A A . 96 GLN O 1 1
15 51432 1 1 95 GLN OE1 O -5.366 4.058 12.868 1.00 . A A . 96 GLN OE1 1 1
15 51433 1 1 96 LEU C C -3.398 3.041 5.819 1.00 . A A . 97 LEU C 1 1
15 51434 1 1 96 LEU CA C -3.163 1.955 6.863 1.00 . A A . 97 LEU CA 1 1
15 51435 1 1 96 LEU CB C -3.059 0.589 6.170 1.00 . A A . 97 LEU CB 1 1
15 51436 1 1 96 LEU CD1 C -0.558 0.312 6.069 1.00 . A A . 97 LEU CD1 1 1
15 51437 1 1 96 LEU CD2 C -1.988 -0.584 4.227 1.00 . A A . 97 LEU CD2 1 1
15 51438 1 1 96 LEU CG C -1.829 0.548 5.246 1.00 . A A . 97 LEU CG 1 1
15 51439 1 1 96 LEU H H -4.787 1.111 7.929 1.00 . A A . 97 LEU H 1 1
15 51440 1 1 96 LEU HA H -2.242 2.158 7.390 1.00 . A A . 97 LEU HA 1 1
15 51441 1 1 96 LEU HB2 H -2.972 -0.186 6.920 1.00 . A A . 97 LEU HB2 1 1
15 51442 1 1 96 LEU HB3 H -3.952 0.421 5.586 1.00 . A A . 97 LEU HB3 1 1
15 51443 1 1 96 LEU HD11 H 0.267 0.125 5.405 1.00 . A A . 97 LEU HD11 1 1
15 51444 1 1 96 LEU HD12 H -0.698 -0.538 6.720 1.00 . A A . 97 LEU HD12 1 1
15 51445 1 1 96 LEU HD13 H -0.345 1.181 6.660 1.00 . A A . 97 LEU HD13 1 1
15 51446 1 1 96 LEU HD21 H -2.820 -0.364 3.574 1.00 . A A . 97 LEU HD21 1 1
15 51447 1 1 96 LEU HD22 H -2.172 -1.513 4.744 1.00 . A A . 97 LEU HD22 1 1
15 51448 1 1 96 LEU HD23 H -1.085 -0.669 3.640 1.00 . A A . 97 LEU HD23 1 1
15 51449 1 1 96 LEU HG H -1.739 1.483 4.720 1.00 . A A . 97 LEU HG 1 1
15 51450 1 1 96 LEU N N -4.259 1.937 7.822 1.00 . A A . 97 LEU N 1 1
15 51451 1 1 96 LEU O O -2.480 3.777 5.456 1.00 . A A . 97 LEU O 1 1
15 51452 1 1 97 LEU C C -4.809 5.526 4.912 1.00 . A A . 98 LEU C 1 1
15 51453 1 1 97 LEU CA C -4.971 4.124 4.337 1.00 . A A . 98 LEU CA 1 1
15 51454 1 1 97 LEU CB C -6.411 3.917 3.852 1.00 . A A . 98 LEU CB 1 1
15 51455 1 1 97 LEU CD1 C -5.793 4.700 1.533 1.00 . A A . 98 LEU CD1 1 1
15 51456 1 1 97 LEU CD2 C -8.187 4.713 2.283 1.00 . A A . 98 LEU CD2 1 1
15 51457 1 1 97 LEU CG C -6.737 4.917 2.730 1.00 . A A . 98 LEU CG 1 1
15 51458 1 1 97 LEU H H -5.318 2.527 5.658 1.00 . A A . 98 LEU H 1 1
15 51459 1 1 97 LEU HA H -4.298 4.008 3.504 1.00 . A A . 98 LEU HA 1 1
15 51460 1 1 97 LEU HB2 H -6.520 2.910 3.479 1.00 . A A . 98 LEU HB2 1 1
15 51461 1 1 97 LEU HB3 H -7.092 4.068 4.677 1.00 . A A . 98 LEU HB3 1 1
15 51462 1 1 97 LEU HD11 H -6.281 5.011 0.619 1.00 . A A . 98 LEU HD11 1 1
15 51463 1 1 97 LEU HD12 H -5.529 3.654 1.458 1.00 . A A . 98 LEU HD12 1 1
15 51464 1 1 97 LEU HD13 H -4.897 5.287 1.673 1.00 . A A . 98 LEU HD13 1 1
15 51465 1 1 97 LEU HD21 H -8.435 5.444 1.530 1.00 . A A . 98 LEU HD21 1 1
15 51466 1 1 97 LEU HD22 H -8.844 4.831 3.126 1.00 . A A . 98 LEU HD22 1 1
15 51467 1 1 97 LEU HD23 H -8.304 3.720 1.876 1.00 . A A . 98 LEU HD23 1 1
15 51468 1 1 97 LEU HG H -6.616 5.923 3.102 1.00 . A A . 98 LEU HG 1 1
15 51469 1 1 97 LEU N N -4.629 3.134 5.337 1.00 . A A . 98 LEU N 1 1
15 51470 1 1 97 LEU O O -4.366 6.445 4.222 1.00 . A A . 98 LEU O 1 1
15 51471 1 1 98 ASP C C -3.616 7.438 6.868 1.00 . A A . 99 ASP C 1 1
15 51472 1 1 98 ASP CA C -5.069 6.975 6.842 1.00 . A A . 99 ASP CA 1 1
15 51473 1 1 98 ASP CB C -5.603 6.875 8.273 1.00 . A A . 99 ASP CB 1 1
15 51474 1 1 98 ASP CG C -7.123 6.753 8.257 1.00 . A A . 99 ASP CG 1 1
15 51475 1 1 98 ASP H H -5.523 4.914 6.679 1.00 . A A . 99 ASP H 1 1
15 51476 1 1 98 ASP HA H -5.659 7.698 6.296 1.00 . A A . 99 ASP HA 1 1
15 51477 1 1 98 ASP HB2 H -5.180 6.005 8.752 1.00 . A A . 99 ASP HB2 1 1
15 51478 1 1 98 ASP HB3 H -5.324 7.759 8.824 1.00 . A A . 99 ASP HB3 1 1
15 51479 1 1 98 ASP N N -5.174 5.681 6.179 1.00 . A A . 99 ASP N 1 1
15 51480 1 1 98 ASP O O -3.322 8.603 6.593 1.00 . A A . 99 ASP O 1 1
15 51481 1 1 98 ASP OD1 O -7.708 7.053 7.232 1.00 . A A . 99 ASP OD1 1 1
15 51482 1 1 98 ASP OD2 O -7.678 6.357 9.269 1.00 . A A . 99 ASP OD2 1 1
15 51483 1 1 99 GLU C C -0.778 7.160 5.826 1.00 . A A . 100 GLU C 1 1
15 51484 1 1 99 GLU CA C -1.291 6.842 7.227 1.00 . A A . 100 GLU CA 1 1
15 51485 1 1 99 GLU CB C -0.506 5.671 7.816 1.00 . A A . 100 GLU CB 1 1
15 51486 1 1 99 GLU CD C -0.377 6.684 10.101 1.00 . A A . 100 GLU CD 1 1
15 51487 1 1 99 GLU CG C -0.873 5.492 9.292 1.00 . A A . 100 GLU CG 1 1
15 51488 1 1 99 GLU H H -3.004 5.601 7.383 1.00 . A A . 100 GLU H 1 1
15 51489 1 1 99 GLU HA H -1.150 7.711 7.853 1.00 . A A . 100 GLU HA 1 1
15 51490 1 1 99 GLU HB2 H -0.754 4.771 7.276 1.00 . A A . 100 GLU HB2 1 1
15 51491 1 1 99 GLU HB3 H 0.552 5.864 7.731 1.00 . A A . 100 GLU HB3 1 1
15 51492 1 1 99 GLU HG2 H -1.948 5.417 9.384 1.00 . A A . 100 GLU HG2 1 1
15 51493 1 1 99 GLU HG3 H -0.418 4.588 9.667 1.00 . A A . 100 GLU HG3 1 1
15 51494 1 1 99 GLU N N -2.713 6.516 7.185 1.00 . A A . 100 GLU N 1 1
15 51495 1 1 99 GLU O O -0.042 8.127 5.627 1.00 . A A . 100 GLU O 1 1
15 51496 1 1 99 GLU OE1 O 0.519 7.364 9.628 1.00 . A A . 100 GLU OE1 1 1
15 51497 1 1 99 GLU OE2 O -0.899 6.899 11.183 1.00 . A A . 100 GLU OE2 1 1
15 51498 1 1 100 ALA C C -1.224 7.941 3.006 1.00 . A A . 101 ALA C 1 1
15 51499 1 1 100 ALA CA C -0.769 6.562 3.471 1.00 . A A . 101 ALA CA 1 1
15 51500 1 1 100 ALA CB C -1.381 5.475 2.564 1.00 . A A . 101 ALA CB 1 1
15 51501 1 1 100 ALA H H -1.766 5.591 5.071 1.00 . A A . 101 ALA H 1 1
15 51502 1 1 100 ALA HA H 0.309 6.507 3.414 1.00 . A A . 101 ALA HA 1 1
15 51503 1 1 100 ALA HB1 H -1.578 5.879 1.581 1.00 . A A . 101 ALA HB1 1 1
15 51504 1 1 100 ALA HB2 H -2.305 5.126 3.000 1.00 . A A . 101 ALA HB2 1 1
15 51505 1 1 100 ALA HB3 H -0.694 4.648 2.473 1.00 . A A . 101 ALA HB3 1 1
15 51506 1 1 100 ALA N N -1.182 6.346 4.854 1.00 . A A . 101 ALA N 1 1
15 51507 1 1 100 ALA O O -0.470 8.668 2.366 1.00 . A A . 101 ALA O 1 1
15 51508 1 1 101 ILE C C -2.206 10.723 3.590 1.00 . A A . 102 ILE C 1 1
15 51509 1 1 101 ILE CA C -2.991 9.595 2.926 1.00 . A A . 102 ILE CA 1 1
15 51510 1 1 101 ILE CB C -4.475 9.693 3.309 1.00 . A A . 102 ILE CB 1 1
15 51511 1 1 101 ILE CD1 C -5.680 9.319 1.112 1.00 . A A . 102 ILE CD1 1 1
15 51512 1 1 101 ILE CG1 C -5.301 8.698 2.464 1.00 . A A . 102 ILE CG1 1 1
15 51513 1 1 101 ILE CG2 C -4.982 11.126 3.072 1.00 . A A . 102 ILE CG2 1 1
15 51514 1 1 101 ILE H H -3.030 7.662 3.842 1.00 . A A . 102 ILE H 1 1
15 51515 1 1 101 ILE HA H -2.895 9.689 1.859 1.00 . A A . 102 ILE HA 1 1
15 51516 1 1 101 ILE HB H -4.584 9.449 4.358 1.00 . A A . 102 ILE HB 1 1
15 51517 1 1 101 ILE HD11 H -6.514 9.987 1.248 1.00 . A A . 102 ILE HD11 1 1
15 51518 1 1 101 ILE HD12 H -5.955 8.536 0.421 1.00 . A A . 102 ILE HD12 1 1
15 51519 1 1 101 ILE HD13 H -4.841 9.870 0.714 1.00 . A A . 102 ILE HD13 1 1
15 51520 1 1 101 ILE HG12 H -4.722 7.798 2.295 1.00 . A A . 102 ILE HG12 1 1
15 51521 1 1 101 ILE HG13 H -6.202 8.439 2.999 1.00 . A A . 102 ILE HG13 1 1
15 51522 1 1 101 ILE HG21 H -4.636 11.770 3.868 1.00 . A A . 102 ILE HG21 1 1
15 51523 1 1 101 ILE HG22 H -6.062 11.126 3.054 1.00 . A A . 102 ILE HG22 1 1
15 51524 1 1 101 ILE HG23 H -4.606 11.487 2.128 1.00 . A A . 102 ILE HG23 1 1
15 51525 1 1 101 ILE N N -2.461 8.292 3.330 1.00 . A A . 102 ILE N 1 1
15 51526 1 1 101 ILE O O -1.854 11.721 2.951 1.00 . A A . 102 ILE O 1 1
15 51527 1 1 102 TYR C C 0.190 11.747 5.020 1.00 . A A . 103 TYR C 1 1
15 51528 1 1 102 TYR CA C -1.191 11.554 5.627 1.00 . A A . 103 TYR CA 1 1
15 51529 1 1 102 TYR CB C -1.069 11.125 7.103 1.00 . A A . 103 TYR CB 1 1
15 51530 1 1 102 TYR CD1 C -3.558 11.468 7.352 1.00 . A A . 103 TYR CD1 1 1
15 51531 1 1 102 TYR CD2 C -2.091 12.211 9.133 1.00 . A A . 103 TYR CD2 1 1
15 51532 1 1 102 TYR CE1 C -4.665 11.927 8.071 1.00 . A A . 103 TYR CE1 1 1
15 51533 1 1 102 TYR CE2 C -3.198 12.667 9.855 1.00 . A A . 103 TYR CE2 1 1
15 51534 1 1 102 TYR CG C -2.270 11.611 7.884 1.00 . A A . 103 TYR CG 1 1
15 51535 1 1 102 TYR CZ C -4.485 12.526 9.322 1.00 . A A . 103 TYR CZ 1 1
15 51536 1 1 102 TYR H H -2.241 9.732 5.317 1.00 . A A . 103 TYR H 1 1
15 51537 1 1 102 TYR HA H -1.723 12.494 5.572 1.00 . A A . 103 TYR HA 1 1
15 51538 1 1 102 TYR HB2 H -1.020 10.048 7.155 1.00 . A A . 103 TYR HB2 1 1
15 51539 1 1 102 TYR HB3 H -0.169 11.545 7.532 1.00 . A A . 103 TYR HB3 1 1
15 51540 1 1 102 TYR HD1 H -3.700 11.005 6.388 1.00 . A A . 103 TYR HD1 1 1
15 51541 1 1 102 TYR HD2 H -1.098 12.321 9.544 1.00 . A A . 103 TYR HD2 1 1
15 51542 1 1 102 TYR HE1 H -5.657 11.818 7.661 1.00 . A A . 103 TYR HE1 1 1
15 51543 1 1 102 TYR HE2 H -3.061 13.131 10.819 1.00 . A A . 103 TYR HE2 1 1
15 51544 1 1 102 TYR HH H -5.760 12.338 10.727 1.00 . A A . 103 TYR HH 1 1
15 51545 1 1 102 TYR N N -1.932 10.551 4.875 1.00 . A A . 103 TYR N 1 1
15 51546 1 1 102 TYR O O 0.649 12.875 4.846 1.00 . A A . 103 TYR O 1 1
15 51547 1 1 102 TYR OH O -5.578 12.975 10.033 1.00 . A A . 103 TYR OH 1 1
15 51548 1 1 103 HIS C C 2.084 11.305 2.692 1.00 . A A . 104 HIS C 1 1
15 51549 1 1 103 HIS CA C 2.168 10.705 4.095 1.00 . A A . 104 HIS CA 1 1
15 51550 1 1 103 HIS CB C 2.792 9.284 4.057 1.00 . A A . 104 HIS CB 1 1
15 51551 1 1 103 HIS CD2 C 4.194 8.528 1.959 1.00 . A A . 104 HIS CD2 1 1
15 51552 1 1 103 HIS CE1 C 2.568 8.424 0.529 1.00 . A A . 104 HIS CE1 1 1
15 51553 1 1 103 HIS CG C 3.047 8.854 2.634 1.00 . A A . 104 HIS CG 1 1
15 51554 1 1 103 HIS H H 0.432 9.768 4.843 1.00 . A A . 104 HIS H 1 1
15 51555 1 1 103 HIS HA H 2.789 11.341 4.706 1.00 . A A . 104 HIS HA 1 1
15 51556 1 1 103 HIS HB2 H 3.728 9.281 4.600 1.00 . A A . 104 HIS HB2 1 1
15 51557 1 1 103 HIS HB3 H 2.111 8.585 4.525 1.00 . A A . 104 HIS HB3 1 1
15 51558 1 1 103 HIS HD1 H 1.076 8.972 1.868 1.00 . A A . 104 HIS HD1 1 1
15 51559 1 1 103 HIS HD2 H 5.181 8.495 2.392 1.00 . A A . 104 HIS HD2 1 1
15 51560 1 1 103 HIS HE1 H 2.006 8.289 -0.381 1.00 . A A . 104 HIS HE1 1 1
15 51561 1 1 103 HIS N N 0.845 10.644 4.692 1.00 . A A . 104 HIS N 1 1
15 51562 1 1 103 HIS ND1 N 2.024 8.781 1.703 1.00 . A A . 104 HIS ND1 1 1
15 51563 1 1 103 HIS NE2 N 3.889 8.257 0.628 1.00 . A A . 104 HIS NE2 1 1
15 51564 1 1 103 HIS O O 3.005 11.982 2.236 1.00 . A A . 104 HIS O 1 1
15 51565 1 1 104 SER C C 0.860 13.006 0.602 1.00 . A A . 105 SER C 1 1
15 51566 1 1 104 SER CA C 0.817 11.490 0.636 1.00 . A A . 105 SER CA 1 1
15 51567 1 1 104 SER CB C -0.521 10.996 0.080 1.00 . A A . 105 SER CB 1 1
15 51568 1 1 104 SER H H 0.293 10.446 2.391 1.00 . A A . 105 SER H 1 1
15 51569 1 1 104 SER HA H 1.615 11.099 0.022 1.00 . A A . 105 SER HA 1 1
15 51570 1 1 104 SER HB2 H -0.676 9.970 0.368 1.00 . A A . 105 SER HB2 1 1
15 51571 1 1 104 SER HB3 H -1.324 11.604 0.480 1.00 . A A . 105 SER HB3 1 1
15 51572 1 1 104 SER HG H -1.381 11.345 -1.630 1.00 . A A . 105 SER HG 1 1
15 51573 1 1 104 SER N N 0.989 11.009 1.997 1.00 . A A . 105 SER N 1 1
15 51574 1 1 104 SER O O 1.602 13.597 -0.180 1.00 . A A . 105 SER O 1 1
15 51575 1 1 104 SER OG O -0.503 11.083 -1.339 1.00 . A A . 105 SER OG 1 1
15 51576 1 1 105 GLU C C 1.282 15.624 2.233 1.00 . A A . 106 GLU C 1 1
15 51577 1 1 105 GLU CA C 0.040 15.087 1.530 1.00 . A A . 106 GLU CA 1 1
15 51578 1 1 105 GLU CB C -1.217 15.554 2.269 1.00 . A A . 106 GLU CB 1 1
15 51579 1 1 105 GLU CD C -0.407 17.874 2.756 1.00 . A A . 106 GLU CD 1 1
15 51580 1 1 105 GLU CG C -1.449 17.048 2.009 1.00 . A A . 106 GLU CG 1 1
15 51581 1 1 105 GLU H H -0.498 13.100 2.073 1.00 . A A . 106 GLU H 1 1
15 51582 1 1 105 GLU HA H 0.017 15.472 0.523 1.00 . A A . 106 GLU HA 1 1
15 51583 1 1 105 GLU HB2 H -2.069 14.989 1.919 1.00 . A A . 106 GLU HB2 1 1
15 51584 1 1 105 GLU HB3 H -1.089 15.391 3.327 1.00 . A A . 106 GLU HB3 1 1
15 51585 1 1 105 GLU HG2 H -1.375 17.249 0.950 1.00 . A A . 106 GLU HG2 1 1
15 51586 1 1 105 GLU HG3 H -2.432 17.319 2.356 1.00 . A A . 106 GLU HG3 1 1
15 51587 1 1 105 GLU N N 0.067 13.629 1.465 1.00 . A A . 106 GLU N 1 1
15 51588 1 1 105 GLU O O 1.978 16.496 1.713 1.00 . A A . 106 GLU O 1 1
15 51589 1 1 105 GLU OE1 O -0.005 17.453 3.827 1.00 . A A . 106 GLU OE1 1 1
15 51590 1 1 105 GLU OE2 O -0.023 18.912 2.242 1.00 . A A . 106 GLU OE2 1 1
15 51591 1 1 106 HIS C C 3.937 15.570 3.353 1.00 . A A . 107 HIS C 1 1
15 51592 1 1 106 HIS CA C 2.683 15.560 4.214 1.00 . A A . 107 HIS CA 1 1
15 51593 1 1 106 HIS CB C 2.897 14.630 5.411 1.00 . A A . 107 HIS CB 1 1
15 51594 1 1 106 HIS CD2 C 1.402 14.101 7.505 1.00 . A A . 107 HIS CD2 1 1
15 51595 1 1 106 HIS CE1 C 0.067 15.803 7.373 1.00 . A A . 107 HIS CE1 1 1
15 51596 1 1 106 HIS CG C 1.793 14.831 6.410 1.00 . A A . 107 HIS CG 1 1
15 51597 1 1 106 HIS H H 0.931 14.435 3.796 1.00 . A A . 107 HIS H 1 1
15 51598 1 1 106 HIS HA H 2.494 16.560 4.577 1.00 . A A . 107 HIS HA 1 1
15 51599 1 1 106 HIS HB2 H 2.890 13.609 5.071 1.00 . A A . 107 HIS HB2 1 1
15 51600 1 1 106 HIS HB3 H 3.847 14.849 5.874 1.00 . A A . 107 HIS HB3 1 1
15 51601 1 1 106 HIS HD1 H 0.939 16.623 5.673 1.00 . A A . 107 HIS HD1 1 1
15 51602 1 1 106 HIS HD2 H 1.869 13.189 7.844 1.00 . A A . 107 HIS HD2 1 1
15 51603 1 1 106 HIS HE1 H -0.726 16.507 7.576 1.00 . A A . 107 HIS HE1 1 1
15 51604 1 1 106 HIS N N 1.540 15.109 3.430 1.00 . A A . 107 HIS N 1 1
15 51605 1 1 106 HIS ND1 N 0.927 15.910 6.346 1.00 . A A . 107 HIS ND1 1 1
15 51606 1 1 106 HIS NE2 N 0.311 14.716 8.112 1.00 . A A . 107 HIS NE2 1 1
15 51607 1 1 106 HIS O O 4.848 16.367 3.579 1.00 . A A . 107 HIS O 1 1
15 51608 1 1 107 LEU C C 4.728 15.083 0.048 1.00 . A A . 108 LEU C 1 1
15 51609 1 1 107 LEU CA C 5.120 14.613 1.443 1.00 . A A . 108 LEU CA 1 1
15 51610 1 1 107 LEU CB C 5.629 13.176 1.374 1.00 . A A . 108 LEU CB 1 1
15 51611 1 1 107 LEU CD1 C 6.402 11.208 2.721 1.00 . A A . 108 LEU CD1 1 1
15 51612 1 1 107 LEU CD2 C 7.013 13.539 3.443 1.00 . A A . 108 LEU CD2 1 1
15 51613 1 1 107 LEU CG C 5.927 12.665 2.790 1.00 . A A . 108 LEU CG 1 1
15 51614 1 1 107 LEU H H 3.214 14.086 2.216 1.00 . A A . 108 LEU H 1 1
15 51615 1 1 107 LEU HA H 5.918 15.247 1.805 1.00 . A A . 108 LEU HA 1 1
15 51616 1 1 107 LEU HB2 H 4.875 12.550 0.914 1.00 . A A . 108 LEU HB2 1 1
15 51617 1 1 107 LEU HB3 H 6.532 13.143 0.785 1.00 . A A . 108 LEU HB3 1 1
15 51618 1 1 107 LEU HD11 H 7.456 11.178 2.480 1.00 . A A . 108 LEU HD11 1 1
15 51619 1 1 107 LEU HD12 H 5.847 10.679 1.958 1.00 . A A . 108 LEU HD12 1 1
15 51620 1 1 107 LEU HD13 H 6.239 10.731 3.676 1.00 . A A . 108 LEU HD13 1 1
15 51621 1 1 107 LEU HD21 H 7.742 13.833 2.699 1.00 . A A . 108 LEU HD21 1 1
15 51622 1 1 107 LEU HD22 H 7.506 12.982 4.227 1.00 . A A . 108 LEU HD22 1 1
15 51623 1 1 107 LEU HD23 H 6.559 14.422 3.868 1.00 . A A . 108 LEU HD23 1 1
15 51624 1 1 107 LEU HG H 5.023 12.716 3.382 1.00 . A A . 108 LEU HG 1 1
15 51625 1 1 107 LEU N N 3.973 14.692 2.354 1.00 . A A . 108 LEU N 1 1
15 51626 1 1 107 LEU O O 5.200 16.117 -0.424 1.00 . A A . 108 LEU O 1 1
15 51627 1 1 108 HIS C C 4.616 14.840 -2.884 1.00 . A A . 109 HIS C 1 1
15 51628 1 1 108 HIS CA C 3.420 14.662 -1.955 1.00 . A A . 109 HIS CA 1 1
15 51629 1 1 108 HIS CB C 2.604 15.955 -1.918 1.00 . A A . 109 HIS CB 1 1
15 51630 1 1 108 HIS CD2 C 0.716 15.703 -3.729 1.00 . A A . 109 HIS CD2 1 1
15 51631 1 1 108 HIS CE1 C 1.627 16.882 -5.302 1.00 . A A . 109 HIS CE1 1 1
15 51632 1 1 108 HIS CG C 1.918 16.152 -3.242 1.00 . A A . 109 HIS CG 1 1
15 51633 1 1 108 HIS H H 3.524 13.503 -0.183 1.00 . A A . 109 HIS H 1 1
15 51634 1 1 108 HIS HA H 2.797 13.865 -2.332 1.00 . A A . 109 HIS HA 1 1
15 51635 1 1 108 HIS HB2 H 1.864 15.893 -1.134 1.00 . A A . 109 HIS HB2 1 1
15 51636 1 1 108 HIS HB3 H 3.262 16.790 -1.726 1.00 . A A . 109 HIS HB3 1 1
15 51637 1 1 108 HIS HD1 H 3.347 17.363 -4.233 1.00 . A A . 109 HIS HD1 1 1
15 51638 1 1 108 HIS HD2 H 0.018 15.084 -3.184 1.00 . A A . 109 HIS HD2 1 1
15 51639 1 1 108 HIS HE1 H 1.803 17.384 -6.242 1.00 . A A . 109 HIS HE1 1 1
15 51640 1 1 108 HIS N N 3.866 14.315 -0.608 1.00 . A A . 109 HIS N 1 1
15 51641 1 1 108 HIS ND1 N 2.483 16.903 -4.262 1.00 . A A . 109 HIS ND1 1 1
15 51642 1 1 108 HIS NE2 N 0.534 16.164 -5.029 1.00 . A A . 109 HIS NE2 1 1
15 51643 1 1 108 HIS O O 4.932 15.955 -3.298 1.00 . A A . 109 HIS O 1 1
15 51644 1 1 109 LEU C C 6.046 14.278 -5.465 1.00 . A A . 110 LEU C 1 1
15 51645 1 1 109 LEU CA C 6.444 13.781 -4.082 1.00 . A A . 110 LEU CA 1 1
15 51646 1 1 109 LEU CB C 7.062 12.384 -4.195 1.00 . A A . 110 LEU CB 1 1
15 51647 1 1 109 LEU CD1 C 8.063 10.485 -2.912 1.00 . A A . 110 LEU CD1 1 1
15 51648 1 1 109 LEU CD2 C 8.715 12.844 -2.340 1.00 . A A . 110 LEU CD2 1 1
15 51649 1 1 109 LEU CG C 7.570 11.931 -2.818 1.00 . A A . 110 LEU CG 1 1
15 51650 1 1 109 LEU H H 4.986 12.873 -2.842 1.00 . A A . 110 LEU H 1 1
15 51651 1 1 109 LEU HA H 7.172 14.458 -3.669 1.00 . A A . 110 LEU HA 1 1
15 51652 1 1 109 LEU HB2 H 6.313 11.689 -4.553 1.00 . A A . 110 LEU HB2 1 1
15 51653 1 1 109 LEU HB3 H 7.887 12.412 -4.891 1.00 . A A . 110 LEU HB3 1 1
15 51654 1 1 109 LEU HD11 H 7.239 9.839 -3.178 1.00 . A A . 110 LEU HD11 1 1
15 51655 1 1 109 LEU HD12 H 8.467 10.181 -1.957 1.00 . A A . 110 LEU HD12 1 1
15 51656 1 1 109 LEU HD13 H 8.833 10.416 -3.667 1.00 . A A . 110 LEU HD13 1 1
15 51657 1 1 109 LEU HD21 H 9.360 12.300 -1.664 1.00 . A A . 110 LEU HD21 1 1
15 51658 1 1 109 LEU HD22 H 8.301 13.697 -1.820 1.00 . A A . 110 LEU HD22 1 1
15 51659 1 1 109 LEU HD23 H 9.293 13.185 -3.187 1.00 . A A . 110 LEU HD23 1 1
15 51660 1 1 109 LEU HG H 6.753 11.979 -2.110 1.00 . A A . 110 LEU HG 1 1
15 51661 1 1 109 LEU N N 5.280 13.735 -3.204 1.00 . A A . 110 LEU N 1 1
15 51662 1 1 109 LEU O O 6.755 15.079 -6.075 1.00 . A A . 110 LEU O 1 1
15 51663 1 1 110 GLY C C 5.130 13.433 -8.370 1.00 . A A . 111 GLY C 1 1
15 51664 1 1 110 GLY CA C 4.423 14.210 -7.266 1.00 . A A . 111 GLY CA 1 1
15 51665 1 1 110 GLY H H 4.382 13.168 -5.423 1.00 . A A . 111 GLY H 1 1
15 51666 1 1 110 GLY HA2 H 3.361 14.026 -7.326 1.00 . A A . 111 GLY HA2 1 1
15 51667 1 1 110 GLY HA3 H 4.609 15.265 -7.404 1.00 . A A . 111 GLY HA3 1 1
15 51668 1 1 110 GLY N N 4.907 13.803 -5.953 1.00 . A A . 111 GLY N 1 1
15 51669 1 1 110 GLY O O 5.705 12.373 -8.124 1.00 . A A . 111 GLY O 1 1
15 51670 1 1 111 LEU C C 5.193 11.900 -10.897 1.00 . A A . 112 LEU C 1 1
15 51671 1 1 111 LEU CA C 5.720 13.321 -10.728 1.00 . A A . 112 LEU CA 1 1
15 51672 1 1 111 LEU CB C 7.243 13.292 -10.527 1.00 . A A . 112 LEU CB 1 1
15 51673 1 1 111 LEU CD1 C 7.230 15.736 -9.998 1.00 . A A . 112 LEU CD1 1 1
15 51674 1 1 111 LEU CD2 C 9.355 14.612 -10.687 1.00 . A A . 112 LEU CD2 1 1
15 51675 1 1 111 LEU CG C 7.839 14.652 -10.892 1.00 . A A . 112 LEU CG 1 1
15 51676 1 1 111 LEU H H 4.608 14.817 -9.720 1.00 . A A . 112 LEU H 1 1
15 51677 1 1 111 LEU HA H 5.494 13.883 -11.621 1.00 . A A . 112 LEU HA 1 1
15 51678 1 1 111 LEU HB2 H 7.467 13.069 -9.495 1.00 . A A . 112 LEU HB2 1 1
15 51679 1 1 111 LEU HB3 H 7.680 12.532 -11.159 1.00 . A A . 112 LEU HB3 1 1
15 51680 1 1 111 LEU HD11 H 6.226 15.954 -10.333 1.00 . A A . 112 LEU HD11 1 1
15 51681 1 1 111 LEU HD12 H 7.830 16.631 -10.055 1.00 . A A . 112 LEU HD12 1 1
15 51682 1 1 111 LEU HD13 H 7.201 15.386 -8.977 1.00 . A A . 112 LEU HD13 1 1
15 51683 1 1 111 LEU HD21 H 9.776 13.808 -11.271 1.00 . A A . 112 LEU HD21 1 1
15 51684 1 1 111 LEU HD22 H 9.572 14.451 -9.641 1.00 . A A . 112 LEU HD22 1 1
15 51685 1 1 111 LEU HD23 H 9.785 15.552 -11.003 1.00 . A A . 112 LEU HD23 1 1
15 51686 1 1 111 LEU HG H 7.619 14.875 -11.927 1.00 . A A . 112 LEU HG 1 1
15 51687 1 1 111 LEU N N 5.081 13.969 -9.587 1.00 . A A . 112 LEU N 1 1
15 51688 1 1 111 LEU O O 4.679 11.298 -9.954 1.00 . A A . 112 LEU O 1 1
15 51689 1 1 112 SER C C 5.862 8.995 -11.873 1.00 . A A . 113 SER C 1 1
15 51690 1 1 112 SER CA C 4.860 10.019 -12.393 1.00 . A A . 113 SER CA 1 1
15 51691 1 1 112 SER CB C 4.677 9.834 -13.899 1.00 . A A . 113 SER CB 1 1
15 51692 1 1 112 SER H H 5.741 11.897 -12.820 1.00 . A A . 113 SER H 1 1
15 51693 1 1 112 SER HA H 3.911 9.862 -11.904 1.00 . A A . 113 SER HA 1 1
15 51694 1 1 112 SER HB2 H 4.482 8.797 -14.114 1.00 . A A . 113 SER HB2 1 1
15 51695 1 1 112 SER HB3 H 3.841 10.432 -14.234 1.00 . A A . 113 SER HB3 1 1
15 51696 1 1 112 SER HG H 6.597 10.145 -13.956 1.00 . A A . 113 SER HG 1 1
15 51697 1 1 112 SER N N 5.324 11.370 -12.108 1.00 . A A . 113 SER N 1 1
15 51698 1 1 112 SER O O 6.998 9.335 -11.546 1.00 . A A . 113 SER O 1 1
15 51699 1 1 112 SER OG O 5.865 10.238 -14.569 1.00 . A A . 113 SER OG 1 1
15 51700 1 1 113 ASP C C 6.214 5.451 -12.251 1.00 . A A . 114 ASP C 1 1
15 51701 1 1 113 ASP CA C 6.302 6.657 -11.324 1.00 . A A . 114 ASP CA 1 1
15 51702 1 1 113 ASP CB C 5.890 6.247 -9.909 1.00 . A A . 114 ASP CB 1 1
15 51703 1 1 113 ASP CG C 4.454 5.736 -9.908 1.00 . A A . 114 ASP CG 1 1
15 51704 1 1 113 ASP H H 4.519 7.525 -12.080 1.00 . A A . 114 ASP H 1 1
15 51705 1 1 113 ASP HA H 7.327 7.000 -11.300 1.00 . A A . 114 ASP HA 1 1
15 51706 1 1 113 ASP HB2 H 6.549 5.467 -9.557 1.00 . A A . 114 ASP HB2 1 1
15 51707 1 1 113 ASP HB3 H 5.965 7.101 -9.253 1.00 . A A . 114 ASP HB3 1 1
15 51708 1 1 113 ASP N N 5.434 7.735 -11.803 1.00 . A A . 114 ASP N 1 1
15 51709 1 1 113 ASP O O 5.175 5.196 -12.861 1.00 . A A . 114 ASP O 1 1
15 51710 1 1 113 ASP OD1 O 3.771 5.947 -10.897 1.00 . A A . 114 ASP OD1 1 1
15 51711 1 1 113 ASP OD2 O 4.059 5.137 -8.920 1.00 . A A . 114 ASP OD2 1 1
15 51712 1 1 114 ARG C C 6.912 3.898 -14.629 1.00 . A A . 115 ARG C 1 1
15 51713 1 1 114 ARG CA C 7.357 3.540 -13.217 1.00 . A A . 115 ARG CA 1 1
15 51714 1 1 114 ARG CB C 6.447 2.449 -12.653 1.00 . A A . 115 ARG CB 1 1
15 51715 1 1 114 ARG CD C 6.049 0.939 -10.704 1.00 . A A . 115 ARG CD 1 1
15 51716 1 1 114 ARG CG C 7.021 1.939 -11.331 1.00 . A A . 115 ARG CG 1 1
15 51717 1 1 114 ARG CZ C 4.970 -1.145 -11.327 1.00 . A A . 115 ARG CZ 1 1
15 51718 1 1 114 ARG H H 8.114 4.969 -11.850 1.00 . A A . 115 ARG H 1 1
15 51719 1 1 114 ARG HA H 8.369 3.166 -13.252 1.00 . A A . 115 ARG HA 1 1
15 51720 1 1 114 ARG HB2 H 5.459 2.855 -12.485 1.00 . A A . 115 ARG HB2 1 1
15 51721 1 1 114 ARG HB3 H 6.386 1.632 -13.357 1.00 . A A . 115 ARG HB3 1 1
15 51722 1 1 114 ARG HD2 H 6.423 0.633 -9.739 1.00 . A A . 115 ARG HD2 1 1
15 51723 1 1 114 ARG HD3 H 5.084 1.410 -10.579 1.00 . A A . 115 ARG HD3 1 1
15 51724 1 1 114 ARG HE H 6.519 -0.354 -12.316 1.00 . A A . 115 ARG HE 1 1
15 51725 1 1 114 ARG HG2 H 7.969 1.452 -11.514 1.00 . A A . 115 ARG HG2 1 1
15 51726 1 1 114 ARG HG3 H 7.167 2.769 -10.656 1.00 . A A . 115 ARG HG3 1 1
15 51727 1 1 114 ARG HH11 H 4.228 -0.196 -9.727 1.00 . A A . 115 ARG HH11 1 1
15 51728 1 1 114 ARG HH12 H 3.441 -1.680 -10.149 1.00 . A A . 115 ARG HH12 1 1
15 51729 1 1 114 ARG HH21 H 5.491 -2.301 -12.876 1.00 . A A . 115 ARG HH21 1 1
15 51730 1 1 114 ARG HH22 H 4.156 -2.871 -11.933 1.00 . A A . 115 ARG HH22 1 1
15 51731 1 1 114 ARG N N 7.316 4.715 -12.356 1.00 . A A . 115 ARG N 1 1
15 51732 1 1 114 ARG NE N 5.908 -0.234 -11.560 1.00 . A A . 115 ARG NE 1 1
15 51733 1 1 114 ARG NH1 N 4.149 -0.996 -10.322 1.00 . A A . 115 ARG NH1 1 1
15 51734 1 1 114 ARG NH2 N 4.863 -2.188 -12.105 1.00 . A A . 115 ARG NH2 1 1
15 51735 1 1 114 ARG O O 7.736 4.203 -15.490 1.00 . A A . 115 ARG O 1 1
15 51736 1 1 115 HIS C C 5.931 3.590 -17.283 1.00 . A A . 116 HIS C 1 1
15 51737 1 1 115 HIS CA C 5.054 4.177 -16.180 1.00 . A A . 116 HIS CA 1 1
15 51738 1 1 115 HIS CB C 4.956 5.692 -16.352 1.00 . A A . 116 HIS CB 1 1
15 51739 1 1 115 HIS CD2 C 7.298 6.674 -17.031 1.00 . A A . 116 HIS CD2 1 1
15 51740 1 1 115 HIS CE1 C 8.025 7.151 -15.047 1.00 . A A . 116 HIS CE1 1 1
15 51741 1 1 115 HIS CG C 6.313 6.309 -16.147 1.00 . A A . 116 HIS CG 1 1
15 51742 1 1 115 HIS H H 4.992 3.604 -14.138 1.00 . A A . 116 HIS H 1 1
15 51743 1 1 115 HIS HA H 4.064 3.752 -16.258 1.00 . A A . 116 HIS HA 1 1
15 51744 1 1 115 HIS HB2 H 4.603 5.919 -17.347 1.00 . A A . 116 HIS HB2 1 1
15 51745 1 1 115 HIS HB3 H 4.266 6.092 -15.624 1.00 . A A . 116 HIS HB3 1 1
15 51746 1 1 115 HIS HD1 H 6.331 6.486 -14.038 1.00 . A A . 116 HIS HD1 1 1
15 51747 1 1 115 HIS HD2 H 7.242 6.572 -18.104 1.00 . A A . 116 HIS HD2 1 1
15 51748 1 1 115 HIS HE1 H 8.647 7.491 -14.232 1.00 . A A . 116 HIS HE1 1 1
15 51749 1 1 115 HIS N N 5.601 3.856 -14.863 1.00 . A A . 116 HIS N 1 1
15 51750 1 1 115 HIS ND1 N 6.799 6.621 -14.888 1.00 . A A . 116 HIS ND1 1 1
15 51751 1 1 115 HIS NE2 N 8.379 7.206 -16.333 1.00 . A A . 116 HIS NE2 1 1
15 51752 1 1 115 HIS O O 6.629 4.314 -17.988 1.00 . A A . 116 HIS O 1 1
15 51753 1 1 116 PRO C C 6.398 2.068 -19.883 1.00 . A A . 117 PRO C 1 1
15 51754 1 1 116 PRO CA C 6.726 1.589 -18.469 1.00 . A A . 117 PRO CA 1 1
15 51755 1 1 116 PRO CB C 6.355 0.103 -18.282 1.00 . A A . 117 PRO CB 1 1
15 51756 1 1 116 PRO CD C 5.112 1.353 -16.635 1.00 . A A . 117 PRO CD 1 1
15 51757 1 1 116 PRO CG C 5.784 0.010 -16.901 1.00 . A A . 117 PRO CG 1 1
15 51758 1 1 116 PRO HA H 7.777 1.727 -18.268 1.00 . A A . 117 PRO HA 1 1
15 51759 1 1 116 PRO HB2 H 5.614 -0.197 -19.014 1.00 . A A . 117 PRO HB2 1 1
15 51760 1 1 116 PRO HB3 H 7.233 -0.521 -18.365 1.00 . A A . 117 PRO HB3 1 1
15 51761 1 1 116 PRO HD2 H 4.084 1.339 -16.973 1.00 . A A . 117 PRO HD2 1 1
15 51762 1 1 116 PRO HD3 H 5.170 1.611 -15.589 1.00 . A A . 117 PRO HD3 1 1
15 51763 1 1 116 PRO HG2 H 5.057 -0.791 -16.847 1.00 . A A . 117 PRO HG2 1 1
15 51764 1 1 116 PRO HG3 H 6.572 -0.151 -16.179 1.00 . A A . 117 PRO HG3 1 1
15 51765 1 1 116 PRO N N 5.911 2.294 -17.435 1.00 . A A . 117 PRO N 1 1
15 51766 1 1 116 PRO O O 5.242 2.352 -20.200 1.00 . A A . 117 PRO O 1 1
15 51767 1 1 117 SER C C 6.281 1.645 -22.837 1.00 . A A . 118 SER C 1 1
15 51768 1 1 117 SER CA C 7.227 2.589 -22.102 1.00 . A A . 118 SER CA 1 1
15 51769 1 1 117 SER CB C 8.573 2.634 -22.826 1.00 . A A . 118 SER CB 1 1
15 51770 1 1 117 SER H H 8.320 1.907 -20.418 1.00 . A A . 118 SER H 1 1
15 51771 1 1 117 SER HA H 6.800 3.581 -22.096 1.00 . A A . 118 SER HA 1 1
15 51772 1 1 117 SER HB2 H 9.001 1.647 -22.856 1.00 . A A . 118 SER HB2 1 1
15 51773 1 1 117 SER HB3 H 8.422 2.988 -23.837 1.00 . A A . 118 SER HB3 1 1
15 51774 1 1 117 SER HG H 9.500 3.212 -21.218 1.00 . A A . 118 SER HG 1 1
15 51775 1 1 117 SER N N 7.420 2.148 -20.725 1.00 . A A . 118 SER N 1 1
15 51776 1 1 117 SER O O 5.392 2.087 -23.565 1.00 . A A . 118 SER O 1 1
15 51777 1 1 117 SER OG O 9.451 3.507 -22.131 1.00 . A A . 118 SER OG 1 1
15 51778 1 1 118 ALA C C 4.211 -0.589 -22.734 1.00 . A A . 119 ALA C 1 1
15 51779 1 1 118 ALA CA C 5.630 -0.650 -23.285 1.00 . A A . 119 ALA CA 1 1
15 51780 1 1 118 ALA CB C 6.208 -2.051 -23.064 1.00 . A A . 119 ALA CB 1 1
15 51781 1 1 118 ALA H H 7.198 0.052 -22.044 1.00 . A A . 119 ALA H 1 1
15 51782 1 1 118 ALA HA H 5.604 -0.451 -24.347 1.00 . A A . 119 ALA HA 1 1
15 51783 1 1 118 ALA HB1 H 5.640 -2.769 -23.636 1.00 . A A . 119 ALA HB1 1 1
15 51784 1 1 118 ALA HB2 H 6.152 -2.300 -22.014 1.00 . A A . 119 ALA HB2 1 1
15 51785 1 1 118 ALA HB3 H 7.240 -2.069 -23.385 1.00 . A A . 119 ALA HB3 1 1
15 51786 1 1 118 ALA N N 6.476 0.346 -22.637 1.00 . A A . 119 ALA N 1 1
15 51787 1 1 118 ALA O O 4.009 -0.358 -21.541 1.00 . A A . 119 ALA O 1 1
15 51788 1 1 119 GLY C C 0.907 -0.792 -24.405 1.00 . A A . 120 GLY C 1 1
15 51789 1 1 119 GLY CA C 1.833 -0.757 -23.195 1.00 . A A . 120 GLY CA 1 1
15 51790 1 1 119 GLY H H 3.451 -0.972 -24.546 1.00 . A A . 120 GLY H 1 1
15 51791 1 1 119 GLY HA2 H 1.627 -1.610 -22.563 1.00 . A A . 120 GLY HA2 1 1
15 51792 1 1 119 GLY HA3 H 1.651 0.149 -22.638 1.00 . A A . 120 GLY HA3 1 1
15 51793 1 1 119 GLY N N 3.231 -0.794 -23.608 1.00 . A A . 120 GLY N 1 1
15 51794 1 1 119 GLY O O 0.022 -1.630 -24.426 1.00 . A A . 120 GLY O 1 1
15 51795 2 1 1 GLY C C 14.967 32.354 -21.988 1.00 . B B . 121 GLY C 1 1
15 51796 2 1 1 GLY CA C 16.228 33.010 -21.435 1.00 . B B . 121 GLY CA 1 1
15 51797 2 1 1 GLY HA2 H 16.701 33.594 -22.212 1.00 . B B . 121 GLY HA2 1 1
15 51798 2 1 1 GLY HA3 H 16.908 32.246 -21.094 1.00 . B B . 121 GLY HA3 1 1
15 51799 2 1 1 GLY N N 15.868 33.901 -20.295 1.00 . B B . 121 GLY N 1 1
15 51800 2 1 1 GLY O O 14.342 32.869 -22.915 1.00 . B B . 121 GLY O 1 1
15 51801 2 1 2 HIS C C 12.154 31.318 -21.568 1.00 . B B . 122 HIS C 1 1
15 51802 2 1 2 HIS CA C 13.408 30.498 -21.854 1.00 . B B . 122 HIS CA 1 1
15 51803 2 1 2 HIS CB C 13.313 29.149 -21.135 1.00 . B B . 122 HIS CB 1 1
15 51804 2 1 2 HIS CD2 C 14.338 27.258 -22.645 1.00 . B B . 122 HIS CD2 1 1
15 51805 2 1 2 HIS CE1 C 16.358 27.288 -21.862 1.00 . B B . 122 HIS CE1 1 1
15 51806 2 1 2 HIS CG C 14.371 28.221 -21.667 1.00 . B B . 122 HIS CG 1 1
15 51807 2 1 2 HIS H H 15.133 30.853 -20.675 1.00 . B B . 122 HIS H 1 1
15 51808 2 1 2 HIS HA H 13.478 30.324 -22.917 1.00 . B B . 122 HIS HA 1 1
15 51809 2 1 2 HIS HB2 H 13.464 29.295 -20.076 1.00 . B B . 122 HIS HB2 1 1
15 51810 2 1 2 HIS HB3 H 12.338 28.718 -21.305 1.00 . B B . 122 HIS HB3 1 1
15 51811 2 1 2 HIS HD1 H 16.022 28.800 -20.473 1.00 . B B . 122 HIS HD1 1 1
15 51812 2 1 2 HIS HD2 H 13.468 26.996 -23.231 1.00 . B B . 122 HIS HD2 1 1
15 51813 2 1 2 HIS HE1 H 17.400 27.064 -21.696 1.00 . B B . 122 HIS HE1 1 1
15 51814 2 1 2 HIS N N 14.598 31.215 -21.410 1.00 . B B . 122 HIS N 1 1
15 51815 2 1 2 HIS ND1 N 15.669 28.222 -21.182 1.00 . B B . 122 HIS ND1 1 1
15 51816 2 1 2 HIS NE2 N 15.593 26.669 -22.766 1.00 . B B . 122 HIS NE2 1 1
15 51817 2 1 2 HIS O O 11.238 31.375 -22.388 1.00 . B B . 122 HIS O 1 1
15 51818 2 1 3 GLY C C 9.786 31.896 -19.634 1.00 . B B . 123 GLY C 1 1
15 51819 2 1 3 GLY CA C 10.974 32.769 -20.020 1.00 . B B . 123 GLY CA 1 1
15 51820 2 1 3 GLY H H 12.880 31.873 -19.787 1.00 . B B . 123 GLY H 1 1
15 51821 2 1 3 GLY HA2 H 11.245 33.393 -19.180 1.00 . B B . 123 GLY HA2 1 1
15 51822 2 1 3 GLY HA3 H 10.693 33.398 -20.852 1.00 . B B . 123 GLY HA3 1 1
15 51823 2 1 3 GLY N N 12.120 31.953 -20.402 1.00 . B B . 123 GLY N 1 1
15 51824 2 1 3 GLY O O 9.918 30.681 -19.491 1.00 . B B . 123 GLY O 1 1
15 51825 2 1 4 VAL C C 7.637 31.027 -17.801 1.00 . B B . 124 VAL C 1 1
15 51826 2 1 4 VAL CA C 7.419 31.793 -19.099 1.00 . B B . 124 VAL CA 1 1
15 51827 2 1 4 VAL CB C 7.043 30.812 -20.207 1.00 . B B . 124 VAL CB 1 1
15 51828 2 1 4 VAL CG1 C 5.622 30.297 -19.976 1.00 . B B . 124 VAL CG1 1 1
15 51829 2 1 4 VAL CG2 C 7.117 31.518 -21.560 1.00 . B B . 124 VAL CG2 1 1
15 51830 2 1 4 VAL H H 8.581 33.494 -19.597 1.00 . B B . 124 VAL H 1 1
15 51831 2 1 4 VAL HA H 6.610 32.495 -18.963 1.00 . B B . 124 VAL HA 1 1
15 51832 2 1 4 VAL HB H 7.732 29.980 -20.194 1.00 . B B . 124 VAL HB 1 1
15 51833 2 1 4 VAL HG11 H 5.552 29.863 -18.989 1.00 . B B . 124 VAL HG11 1 1
15 51834 2 1 4 VAL HG12 H 5.385 29.549 -20.717 1.00 . B B . 124 VAL HG12 1 1
15 51835 2 1 4 VAL HG13 H 4.925 31.119 -20.058 1.00 . B B . 124 VAL HG13 1 1
15 51836 2 1 4 VAL HG21 H 6.486 32.395 -21.542 1.00 . B B . 124 VAL HG21 1 1
15 51837 2 1 4 VAL HG22 H 6.781 30.847 -22.336 1.00 . B B . 124 VAL HG22 1 1
15 51838 2 1 4 VAL HG23 H 8.138 31.814 -21.756 1.00 . B B . 124 VAL HG23 1 1
15 51839 2 1 4 VAL N N 8.626 32.524 -19.469 1.00 . B B . 124 VAL N 1 1
15 51840 2 1 4 VAL O O 8.431 30.088 -17.749 1.00 . B B . 124 VAL O 1 1
15 51841 2 1 5 GLU C C 5.680 30.238 -15.002 1.00 . B B . 125 GLU C 1 1
15 51842 2 1 5 GLU CA C 7.035 30.781 -15.445 1.00 . B B . 125 GLU CA 1 1
15 51843 2 1 5 GLU CB C 7.550 31.779 -14.406 1.00 . B B . 125 GLU CB 1 1
15 51844 2 1 5 GLU CD C 9.507 33.191 -13.744 1.00 . B B . 125 GLU CD 1 1
15 51845 2 1 5 GLU CG C 9.003 32.142 -14.728 1.00 . B B . 125 GLU CG 1 1
15 51846 2 1 5 GLU H H 6.306 32.186 -16.860 1.00 . B B . 125 GLU H 1 1
15 51847 2 1 5 GLU HA H 7.733 29.956 -15.507 1.00 . B B . 125 GLU HA 1 1
15 51848 2 1 5 GLU HB2 H 6.941 32.670 -14.428 1.00 . B B . 125 GLU HB2 1 1
15 51849 2 1 5 GLU HB3 H 7.503 31.334 -13.424 1.00 . B B . 125 GLU HB3 1 1
15 51850 2 1 5 GLU HG2 H 9.617 31.257 -14.654 1.00 . B B . 125 GLU HG2 1 1
15 51851 2 1 5 GLU HG3 H 9.060 32.535 -15.732 1.00 . B B . 125 GLU HG3 1 1
15 51852 2 1 5 GLU N N 6.923 31.433 -16.753 1.00 . B B . 125 GLU N 1 1
15 51853 2 1 5 GLU O O 4.692 30.969 -14.955 1.00 . B B . 125 GLU O 1 1
15 51854 2 1 5 GLU OE1 O 8.737 33.590 -12.887 1.00 . B B . 125 GLU OE1 1 1
15 51855 2 1 5 GLU OE2 O 10.657 33.583 -13.862 1.00 . B B . 125 GLU OE2 1 1
15 51856 2 1 6 GLY C C 3.263 28.642 -15.193 1.00 . B B . 126 GLY C 1 1
15 51857 2 1 6 GLY CA C 4.407 28.316 -14.240 1.00 . B B . 126 GLY CA 1 1
15 51858 2 1 6 GLY H H 6.465 28.415 -14.736 1.00 . B B . 126 GLY H 1 1
15 51859 2 1 6 GLY HA2 H 4.550 27.244 -14.209 1.00 . B B . 126 GLY HA2 1 1
15 51860 2 1 6 GLY HA3 H 4.157 28.669 -13.252 1.00 . B B . 126 GLY HA3 1 1
15 51861 2 1 6 GLY N N 5.645 28.949 -14.680 1.00 . B B . 126 GLY N 1 1
15 51862 2 1 6 GLY O O 2.470 29.547 -14.937 1.00 . B B . 126 GLY O 1 1
15 51863 2 1 7 ARG C C 0.758 27.915 -16.649 1.00 . B B . 127 ARG C 1 1
15 51864 2 1 7 ARG CA C 2.132 28.127 -17.277 1.00 . B B . 127 ARG CA 1 1
15 51865 2 1 7 ARG CB C 2.311 27.174 -18.462 1.00 . B B . 127 ARG CB 1 1
15 51866 2 1 7 ARG CD C 1.441 26.525 -20.713 1.00 . B B . 127 ARG CD 1 1
15 51867 2 1 7 ARG CG C 1.260 27.479 -19.534 1.00 . B B . 127 ARG CG 1 1
15 51868 2 1 7 ARG CZ C 2.852 27.856 -22.174 1.00 . B B . 127 ARG CZ 1 1
15 51869 2 1 7 ARG H H 3.844 27.194 -16.447 1.00 . B B . 127 ARG H 1 1
15 51870 2 1 7 ARG HA H 2.199 29.144 -17.635 1.00 . B B . 127 ARG HA 1 1
15 51871 2 1 7 ARG HB2 H 3.299 27.301 -18.880 1.00 . B B . 127 ARG HB2 1 1
15 51872 2 1 7 ARG HB3 H 2.192 26.155 -18.124 1.00 . B B . 127 ARG HB3 1 1
15 51873 2 1 7 ARG HD2 H 1.439 25.507 -20.354 1.00 . B B . 127 ARG HD2 1 1
15 51874 2 1 7 ARG HD3 H 0.625 26.659 -21.410 1.00 . B B . 127 ARG HD3 1 1
15 51875 2 1 7 ARG HE H 3.459 26.179 -21.262 1.00 . B B . 127 ARG HE 1 1
15 51876 2 1 7 ARG HG2 H 0.271 27.350 -19.120 1.00 . B B . 127 ARG HG2 1 1
15 51877 2 1 7 ARG HG3 H 1.378 28.496 -19.875 1.00 . B B . 127 ARG HG3 1 1
15 51878 2 1 7 ARG HH11 H 0.981 28.512 -21.895 1.00 . B B . 127 ARG HH11 1 1
15 51879 2 1 7 ARG HH12 H 1.965 29.479 -22.940 1.00 . B B . 127 ARG HH12 1 1
15 51880 2 1 7 ARG HH21 H 4.756 27.444 -22.634 1.00 . B B . 127 ARG HH21 1 1
15 51881 2 1 7 ARG HH22 H 4.103 28.874 -23.359 1.00 . B B . 127 ARG HH22 1 1
15 51882 2 1 7 ARG N N 3.184 27.902 -16.294 1.00 . B B . 127 ARG N 1 1
15 51883 2 1 7 ARG NE N 2.705 26.792 -21.389 1.00 . B B . 127 ARG NE 1 1
15 51884 2 1 7 ARG NH1 N 1.855 28.679 -22.350 1.00 . B B . 127 ARG NH1 1 1
15 51885 2 1 7 ARG NH2 N 3.993 28.075 -22.769 1.00 . B B . 127 ARG NH2 1 1
15 51886 2 1 7 ARG O O -0.163 28.699 -16.872 1.00 . B B . 127 ARG O 1 1
15 51887 2 1 8 ASN C C -0.399 25.708 -13.954 1.00 . B B . 128 ASN C 1 1
15 51888 2 1 8 ASN CA C -0.638 26.545 -15.208 1.00 . B B . 128 ASN CA 1 1
15 51889 2 1 8 ASN CB C -1.554 25.785 -16.171 1.00 . B B . 128 ASN CB 1 1
15 51890 2 1 8 ASN CG C -0.911 24.460 -16.570 1.00 . B B . 128 ASN CG 1 1
15 51891 2 1 8 ASN H H 1.399 26.260 -15.723 1.00 . B B . 128 ASN H 1 1
15 51892 2 1 8 ASN HA H -1.121 27.468 -14.923 1.00 . B B . 128 ASN HA 1 1
15 51893 2 1 8 ASN HB2 H -2.500 25.591 -15.687 1.00 . B B . 128 ASN HB2 1 1
15 51894 2 1 8 ASN HB3 H -1.719 26.382 -17.055 1.00 . B B . 128 ASN HB3 1 1
15 51895 2 1 8 ASN HD21 H -2.571 23.729 -17.375 1.00 . B B . 128 ASN HD21 1 1
15 51896 2 1 8 ASN HD22 H -1.220 22.702 -17.437 1.00 . B B . 128 ASN HD22 1 1
15 51897 2 1 8 ASN N N 0.628 26.850 -15.864 1.00 . B B . 128 ASN N 1 1
15 51898 2 1 8 ASN ND2 N -1.626 23.554 -17.178 1.00 . B B . 128 ASN ND2 1 1
15 51899 2 1 8 ASN O O 0.272 24.678 -14.000 1.00 . B B . 128 ASN O 1 1
15 51900 2 1 8 ASN OD1 O 0.275 24.245 -16.321 1.00 . B B . 128 ASN OD1 1 1
15 51901 2 1 9 ARG C C -1.708 26.042 -10.506 1.00 . B B . 129 ARG C 1 1
15 51902 2 1 9 ARG CA C -0.799 25.444 -11.577 1.00 . B B . 129 ARG CA 1 1
15 51903 2 1 9 ARG CB C 0.657 25.514 -11.115 1.00 . B B . 129 ARG CB 1 1
15 51904 2 1 9 ARG CD C 2.310 24.627 -9.464 1.00 . B B . 129 ARG CD 1 1
15 51905 2 1 9 ARG CG C 0.914 24.439 -10.054 1.00 . B B . 129 ARG CG 1 1
15 51906 2 1 9 ARG CZ C 4.509 25.209 -10.316 1.00 . B B . 129 ARG CZ 1 1
15 51907 2 1 9 ARG H H -1.482 26.986 -12.860 1.00 . B B . 129 ARG H 1 1
15 51908 2 1 9 ARG HA H -1.070 24.410 -11.727 1.00 . B B . 129 ARG HA 1 1
15 51909 2 1 9 ARG HB2 H 1.310 25.348 -11.960 1.00 . B B . 129 ARG HB2 1 1
15 51910 2 1 9 ARG HB3 H 0.855 26.488 -10.693 1.00 . B B . 129 ARG HB3 1 1
15 51911 2 1 9 ARG HD2 H 2.339 25.543 -8.895 1.00 . B B . 129 ARG HD2 1 1
15 51912 2 1 9 ARG HD3 H 2.538 23.795 -8.814 1.00 . B B . 129 ARG HD3 1 1
15 51913 2 1 9 ARG HE H 3.075 24.355 -11.423 1.00 . B B . 129 ARG HE 1 1
15 51914 2 1 9 ARG HG2 H 0.176 24.524 -9.269 1.00 . B B . 129 ARG HG2 1 1
15 51915 2 1 9 ARG HG3 H 0.844 23.462 -10.508 1.00 . B B . 129 ARG HG3 1 1
15 51916 2 1 9 ARG HH11 H 4.153 25.627 -8.391 1.00 . B B . 129 ARG HH11 1 1
15 51917 2 1 9 ARG HH12 H 5.729 26.052 -8.972 1.00 . B B . 129 ARG HH12 1 1
15 51918 2 1 9 ARG HH21 H 5.140 24.909 -12.192 1.00 . B B . 129 ARG HH21 1 1
15 51919 2 1 9 ARG HH22 H 6.287 25.645 -11.124 1.00 . B B . 129 ARG HH22 1 1
15 51920 2 1 9 ARG N N -0.957 26.159 -12.837 1.00 . B B . 129 ARG N 1 1
15 51921 2 1 9 ARG NE N 3.302 24.695 -10.532 1.00 . B B . 129 ARG NE 1 1
15 51922 2 1 9 ARG NH1 N 4.821 25.665 -9.134 1.00 . B B . 129 ARG NH1 1 1
15 51923 2 1 9 ARG NH2 N 5.379 25.258 -11.286 1.00 . B B . 129 ARG NH2 1 1
15 51924 2 1 9 ARG O O -1.260 26.368 -9.406 1.00 . B B . 129 ARG O 1 1
15 51925 2 1 10 PRO C C -4.175 25.857 -8.640 1.00 . B B . 130 PRO C 1 1
15 51926 2 1 10 PRO CA C -3.968 26.758 -9.854 1.00 . B B . 130 PRO CA 1 1
15 51927 2 1 10 PRO CB C -5.254 26.871 -10.695 1.00 . B B . 130 PRO CB 1 1
15 51928 2 1 10 PRO CD C -3.585 25.827 -12.094 1.00 . B B . 130 PRO CD 1 1
15 51929 2 1 10 PRO CG C -5.082 25.876 -11.800 1.00 . B B . 130 PRO CG 1 1
15 51930 2 1 10 PRO HA H -3.656 27.741 -9.535 1.00 . B B . 130 PRO HA 1 1
15 51931 2 1 10 PRO HB2 H -6.125 26.629 -10.095 1.00 . B B . 130 PRO HB2 1 1
15 51932 2 1 10 PRO HB3 H -5.349 27.866 -11.106 1.00 . B B . 130 PRO HB3 1 1
15 51933 2 1 10 PRO HD2 H -3.288 24.831 -12.395 1.00 . B B . 130 PRO HD2 1 1
15 51934 2 1 10 PRO HD3 H -3.321 26.551 -12.850 1.00 . B B . 130 PRO HD3 1 1
15 51935 2 1 10 PRO HG2 H -5.435 24.901 -11.482 1.00 . B B . 130 PRO HG2 1 1
15 51936 2 1 10 PRO HG3 H -5.619 26.194 -12.681 1.00 . B B . 130 PRO HG3 1 1
15 51937 2 1 10 PRO N N -2.970 26.188 -10.808 1.00 . B B . 130 PRO N 1 1
15 51938 2 1 10 PRO O O -4.167 24.631 -8.752 1.00 . B B . 130 PRO O 1 1
15 51939 2 1 11 SER C C -6.049 25.297 -6.142 1.00 . B B . 131 SER C 1 1
15 51940 2 1 11 SER CA C -4.588 25.715 -6.252 1.00 . B B . 131 SER CA 1 1
15 51941 2 1 11 SER CB C -4.207 26.567 -5.041 1.00 . B B . 131 SER CB 1 1
15 51942 2 1 11 SER H H -4.372 27.453 -7.446 1.00 . B B . 131 SER H 1 1
15 51943 2 1 11 SER HA H -3.968 24.831 -6.266 1.00 . B B . 131 SER HA 1 1
15 51944 2 1 11 SER HB2 H -4.540 26.083 -4.137 1.00 . B B . 131 SER HB2 1 1
15 51945 2 1 11 SER HB3 H -3.132 26.683 -5.008 1.00 . B B . 131 SER HB3 1 1
15 51946 2 1 11 SER HG H -5.780 27.704 -5.185 1.00 . B B . 131 SER HG 1 1
15 51947 2 1 11 SER N N -4.369 26.472 -7.478 1.00 . B B . 131 SER N 1 1
15 51948 2 1 11 SER O O -6.952 26.071 -6.463 1.00 . B B . 131 SER O 1 1
15 51949 2 1 11 SER OG O -4.830 27.841 -5.146 1.00 . B B . 131 SER OG 1 1
15 51950 2 1 12 ALA C C -7.608 22.125 -5.009 1.00 . B B . 132 ALA C 1 1
15 51951 2 1 12 ALA CA C -7.626 23.570 -5.523 1.00 . B B . 132 ALA CA 1 1
15 51952 2 1 12 ALA CB C -8.359 23.631 -6.862 1.00 . B B . 132 ALA CB 1 1
15 51953 2 1 12 ALA H H -5.526 23.505 -5.441 1.00 . B B . 132 ALA H 1 1
15 51954 2 1 12 ALA HA H -8.136 24.200 -4.815 1.00 . B B . 132 ALA HA 1 1
15 51955 2 1 12 ALA HB1 H -8.718 24.632 -7.022 1.00 . B B . 132 ALA HB1 1 1
15 51956 2 1 12 ALA HB2 H -9.192 22.944 -6.858 1.00 . B B . 132 ALA HB2 1 1
15 51957 2 1 12 ALA HB3 H -7.680 23.364 -7.658 1.00 . B B . 132 ALA HB3 1 1
15 51958 2 1 12 ALA N N -6.276 24.073 -5.680 1.00 . B B . 132 ALA N 1 1
15 51959 2 1 12 ALA O O -6.671 21.374 -5.283 1.00 . B B . 132 ALA O 1 1
15 51960 2 1 13 PRO C C -8.931 19.309 -4.843 1.00 . B B . 133 PRO C 1 1
15 51961 2 1 13 PRO CA C -8.731 20.340 -3.737 1.00 . B B . 133 PRO CA 1 1
15 51962 2 1 13 PRO CB C -9.958 20.409 -2.809 1.00 . B B . 133 PRO CB 1 1
15 51963 2 1 13 PRO CD C -9.783 22.552 -3.904 1.00 . B B . 133 PRO CD 1 1
15 51964 2 1 13 PRO CG C -10.777 21.545 -3.332 1.00 . B B . 133 PRO CG 1 1
15 51965 2 1 13 PRO HA H -7.851 20.100 -3.160 1.00 . B B . 133 PRO HA 1 1
15 51966 2 1 13 PRO HB2 H -10.520 19.484 -2.851 1.00 . B B . 133 PRO HB2 1 1
15 51967 2 1 13 PRO HB3 H -9.650 20.611 -1.794 1.00 . B B . 133 PRO HB3 1 1
15 51968 2 1 13 PRO HD2 H -10.201 23.049 -4.769 1.00 . B B . 133 PRO HD2 1 1
15 51969 2 1 13 PRO HD3 H -9.495 23.273 -3.154 1.00 . B B . 133 PRO HD3 1 1
15 51970 2 1 13 PRO HG2 H -11.444 21.194 -4.111 1.00 . B B . 133 PRO HG2 1 1
15 51971 2 1 13 PRO HG3 H -11.341 22.002 -2.535 1.00 . B B . 133 PRO HG3 1 1
15 51972 2 1 13 PRO N N -8.624 21.727 -4.284 1.00 . B B . 133 PRO N 1 1
15 51973 2 1 13 PRO O O -9.937 19.332 -5.551 1.00 . B B . 133 PRO O 1 1
15 51974 2 1 14 LEU C C -8.459 16.037 -5.381 1.00 . B B . 134 LEU C 1 1
15 51975 2 1 14 LEU CA C -8.050 17.363 -6.011 1.00 . B B . 134 LEU CA 1 1
15 51976 2 1 14 LEU CB C -6.691 17.205 -6.691 1.00 . B B . 134 LEU CB 1 1
15 51977 2 1 14 LEU CD1 C -4.775 18.424 -7.743 1.00 . B B . 134 LEU CD1 1 1
15 51978 2 1 14 LEU CD2 C -7.123 19.224 -8.115 1.00 . B B . 134 LEU CD2 1 1
15 51979 2 1 14 LEU CG C -6.161 18.581 -7.107 1.00 . B B . 134 LEU CG 1 1
15 51980 2 1 14 LEU H H -7.190 18.434 -4.393 1.00 . B B . 134 LEU H 1 1
15 51981 2 1 14 LEU HA H -8.784 17.635 -6.757 1.00 . B B . 134 LEU HA 1 1
15 51982 2 1 14 LEU HB2 H -5.995 16.737 -6.007 1.00 . B B . 134 LEU HB2 1 1
15 51983 2 1 14 LEU HB3 H -6.805 16.588 -7.568 1.00 . B B . 134 LEU HB3 1 1
15 51984 2 1 14 LEU HD11 H -4.528 19.319 -8.295 1.00 . B B . 134 LEU HD11 1 1
15 51985 2 1 14 LEU HD12 H -4.777 17.579 -8.413 1.00 . B B . 134 LEU HD12 1 1
15 51986 2 1 14 LEU HD13 H -4.041 18.267 -6.967 1.00 . B B . 134 LEU HD13 1 1
15 51987 2 1 14 LEU HD21 H -7.458 18.480 -8.822 1.00 . B B . 134 LEU HD21 1 1
15 51988 2 1 14 LEU HD22 H -6.615 20.019 -8.643 1.00 . B B . 134 LEU HD22 1 1
15 51989 2 1 14 LEU HD23 H -7.973 19.633 -7.590 1.00 . B B . 134 LEU HD23 1 1
15 51990 2 1 14 LEU HG H -6.080 19.211 -6.233 1.00 . B B . 134 LEU HG 1 1
15 51991 2 1 14 LEU N N -7.968 18.403 -4.986 1.00 . B B . 134 LEU N 1 1
15 51992 2 1 14 LEU O O -7.777 15.525 -4.492 1.00 . B B . 134 LEU O 1 1
15 51993 2 1 15 ASP C C -9.622 13.048 -6.216 1.00 . B B . 135 ASP C 1 1
15 51994 2 1 15 ASP CA C -10.075 14.212 -5.334 1.00 . B B . 135 ASP CA 1 1
15 51995 2 1 15 ASP CB C -11.603 14.248 -5.265 1.00 . B B . 135 ASP CB 1 1
15 51996 2 1 15 ASP CG C -12.049 15.178 -4.140 1.00 . B B . 135 ASP CG 1 1
15 51997 2 1 15 ASP H H -10.065 15.939 -6.567 1.00 . B B . 135 ASP H 1 1
15 51998 2 1 15 ASP HA H -9.692 14.056 -4.337 1.00 . B B . 135 ASP HA 1 1
15 51999 2 1 15 ASP HB2 H -11.998 14.605 -6.204 1.00 . B B . 135 ASP HB2 1 1
15 52000 2 1 15 ASP HB3 H -11.977 13.253 -5.074 1.00 . B B . 135 ASP HB3 1 1
15 52001 2 1 15 ASP N N -9.573 15.487 -5.850 1.00 . B B . 135 ASP N 1 1
15 52002 2 1 15 ASP O O -9.042 12.066 -5.736 1.00 . B B . 135 ASP O 1 1
15 52003 2 1 15 ASP OD1 O -11.195 15.614 -3.385 1.00 . B B . 135 ASP OD1 1 1
15 52004 2 1 15 ASP OD2 O -13.237 15.440 -4.049 1.00 . B B . 135 ASP OD2 1 1
15 52005 2 1 16 SER C C -8.026 11.857 -8.408 1.00 . B B . 136 SER C 1 1
15 52006 2 1 16 SER CA C -9.531 12.115 -8.455 1.00 . B B . 136 SER CA 1 1
15 52007 2 1 16 SER CB C -9.938 12.529 -9.874 1.00 . B B . 136 SER CB 1 1
15 52008 2 1 16 SER H H -10.363 13.963 -7.832 1.00 . B B . 136 SER H 1 1
15 52009 2 1 16 SER HA H -10.054 11.208 -8.192 1.00 . B B . 136 SER HA 1 1
15 52010 2 1 16 SER HB2 H -10.911 12.990 -9.854 1.00 . B B . 136 SER HB2 1 1
15 52011 2 1 16 SER HB3 H -9.218 13.237 -10.264 1.00 . B B . 136 SER HB3 1 1
15 52012 2 1 16 SER HG H -10.858 10.984 -10.617 1.00 . B B . 136 SER HG 1 1
15 52013 2 1 16 SER N N -9.898 13.165 -7.510 1.00 . B B . 136 SER N 1 1
15 52014 2 1 16 SER O O -7.577 10.702 -8.379 1.00 . B B . 136 SER O 1 1
15 52015 2 1 16 SER OG O -9.986 11.376 -10.703 1.00 . B B . 136 SER OG 1 1
15 52016 2 1 17 GLN C C -5.366 12.207 -7.013 1.00 . B B . 137 GLN C 1 1
15 52017 2 1 17 GLN CA C -5.801 12.811 -8.341 1.00 . B B . 137 GLN CA 1 1
15 52018 2 1 17 GLN CB C -5.150 14.180 -8.516 1.00 . B B . 137 GLN CB 1 1
15 52019 2 1 17 GLN CD C -5.421 14.015 -10.999 1.00 . B B . 137 GLN CD 1 1
15 52020 2 1 17 GLN CG C -5.719 14.859 -9.765 1.00 . B B . 137 GLN CG 1 1
15 52021 2 1 17 GLN H H -7.653 13.826 -8.403 1.00 . B B . 137 GLN H 1 1
15 52022 2 1 17 GLN HA H -5.478 12.164 -9.140 1.00 . B B . 137 GLN HA 1 1
15 52023 2 1 17 GLN HB2 H -5.354 14.787 -7.647 1.00 . B B . 137 GLN HB2 1 1
15 52024 2 1 17 GLN HB3 H -4.085 14.059 -8.627 1.00 . B B . 137 GLN HB3 1 1
15 52025 2 1 17 GLN HE21 H -3.818 13.157 -10.204 1.00 . B B . 137 GLN HE21 1 1
15 52026 2 1 17 GLN HE22 H -4.194 12.669 -11.786 1.00 . B B . 137 GLN HE22 1 1
15 52027 2 1 17 GLN HG2 H -6.789 14.968 -9.655 1.00 . B B . 137 GLN HG2 1 1
15 52028 2 1 17 GLN HG3 H -5.269 15.831 -9.880 1.00 . B B . 137 GLN HG3 1 1
15 52029 2 1 17 GLN N N -7.249 12.935 -8.390 1.00 . B B . 137 GLN N 1 1
15 52030 2 1 17 GLN NE2 N -4.392 13.213 -10.996 1.00 . B B . 137 GLN NE2 1 1
15 52031 2 1 17 GLN O O -4.478 11.363 -6.975 1.00 . B B . 137 GLN O 1 1
15 52032 2 1 17 GLN OE1 O -6.145 14.089 -11.992 1.00 . B B . 137 GLN OE1 1 1
15 52033 2 1 18 ALA C C -5.652 10.627 -4.621 1.00 . B B . 138 ALA C 1 1
15 52034 2 1 18 ALA CA C -5.624 12.149 -4.608 1.00 . B B . 138 ALA CA 1 1
15 52035 2 1 18 ALA CB C -6.620 12.669 -3.568 1.00 . B B . 138 ALA CB 1 1
15 52036 2 1 18 ALA H H -6.662 13.354 -6.001 1.00 . B B . 138 ALA H 1 1
15 52037 2 1 18 ALA HA H -4.632 12.487 -4.351 1.00 . B B . 138 ALA HA 1 1
15 52038 2 1 18 ALA HB1 H -6.437 12.190 -2.617 1.00 . B B . 138 ALA HB1 1 1
15 52039 2 1 18 ALA HB2 H -7.624 12.451 -3.895 1.00 . B B . 138 ALA HB2 1 1
15 52040 2 1 18 ALA HB3 H -6.501 13.739 -3.459 1.00 . B B . 138 ALA HB3 1 1
15 52041 2 1 18 ALA N N -5.985 12.651 -5.923 1.00 . B B . 138 ALA N 1 1
15 52042 2 1 18 ALA O O -4.709 9.982 -4.163 1.00 . B B . 138 ALA O 1 1
15 52043 2 1 19 ALA C C -5.678 8.041 -6.093 1.00 . B B . 139 ALA C 1 1
15 52044 2 1 19 ALA CA C -6.814 8.597 -5.237 1.00 . B B . 139 ALA CA 1 1
15 52045 2 1 19 ALA CB C -8.156 8.203 -5.850 1.00 . B B . 139 ALA CB 1 1
15 52046 2 1 19 ALA H H -7.456 10.597 -5.523 1.00 . B B . 139 ALA H 1 1
15 52047 2 1 19 ALA HA H -6.745 8.184 -4.240 1.00 . B B . 139 ALA HA 1 1
15 52048 2 1 19 ALA HB1 H -8.247 8.651 -6.827 1.00 . B B . 139 ALA HB1 1 1
15 52049 2 1 19 ALA HB2 H -8.957 8.557 -5.215 1.00 . B B . 139 ALA HB2 1 1
15 52050 2 1 19 ALA HB3 H -8.214 7.129 -5.936 1.00 . B B . 139 ALA HB3 1 1
15 52051 2 1 19 ALA N N -6.723 10.047 -5.162 1.00 . B B . 139 ALA N 1 1
15 52052 2 1 19 ALA O O -4.931 7.168 -5.662 1.00 . B B . 139 ALA O 1 1
15 52053 2 1 20 ALA C C -3.124 8.167 -7.524 1.00 . B B . 140 ALA C 1 1
15 52054 2 1 20 ALA CA C -4.489 8.098 -8.204 1.00 . B B . 140 ALA CA 1 1
15 52055 2 1 20 ALA CB C -4.475 8.955 -9.471 1.00 . B B . 140 ALA CB 1 1
15 52056 2 1 20 ALA H H -6.178 9.248 -7.606 1.00 . B B . 140 ALA H 1 1
15 52057 2 1 20 ALA HA H -4.683 7.077 -8.477 1.00 . B B . 140 ALA HA 1 1
15 52058 2 1 20 ALA HB1 H -4.160 9.956 -9.222 1.00 . B B . 140 ALA HB1 1 1
15 52059 2 1 20 ALA HB2 H -5.466 8.982 -9.898 1.00 . B B . 140 ALA HB2 1 1
15 52060 2 1 20 ALA HB3 H -3.789 8.527 -10.182 1.00 . B B . 140 ALA HB3 1 1
15 52061 2 1 20 ALA N N -5.548 8.557 -7.306 1.00 . B B . 140 ALA N 1 1
15 52062 2 1 20 ALA O O -2.345 7.214 -7.572 1.00 . B B . 140 ALA O 1 1
15 52063 2 1 21 GLN C C -1.356 8.380 -5.157 1.00 . B B . 141 GLN C 1 1
15 52064 2 1 21 GLN CA C -1.571 9.481 -6.199 1.00 . B B . 141 GLN CA 1 1
15 52065 2 1 21 GLN CB C -1.560 10.851 -5.509 1.00 . B B . 141 GLN CB 1 1
15 52066 2 1 21 GLN CD C -0.035 11.932 -7.172 1.00 . B B . 141 GLN CD 1 1
15 52067 2 1 21 GLN CG C -1.430 11.959 -6.559 1.00 . B B . 141 GLN CG 1 1
15 52068 2 1 21 GLN H H -3.505 10.010 -6.890 1.00 . B B . 141 GLN H 1 1
15 52069 2 1 21 GLN HA H -0.770 9.445 -6.922 1.00 . B B . 141 GLN HA 1 1
15 52070 2 1 21 GLN HB2 H -2.481 10.982 -4.961 1.00 . B B . 141 GLN HB2 1 1
15 52071 2 1 21 GLN HB3 H -0.724 10.903 -4.830 1.00 . B B . 141 GLN HB3 1 1
15 52072 2 1 21 GLN HE21 H -0.682 12.189 -9.030 1.00 . B B . 141 GLN HE21 1 1
15 52073 2 1 21 GLN HE22 H 1.001 12.053 -8.860 1.00 . B B . 141 GLN HE22 1 1
15 52074 2 1 21 GLN HG2 H -2.166 11.806 -7.336 1.00 . B B . 141 GLN HG2 1 1
15 52075 2 1 21 GLN HG3 H -1.597 12.918 -6.090 1.00 . B B . 141 GLN HG3 1 1
15 52076 2 1 21 GLN N N -2.843 9.295 -6.889 1.00 . B B . 141 GLN N 1 1
15 52077 2 1 21 GLN NE2 N 0.107 12.069 -8.461 1.00 . B B . 141 GLN NE2 1 1
15 52078 2 1 21 GLN O O -0.297 7.735 -5.119 1.00 . B B . 141 GLN O 1 1
15 52079 2 1 21 GLN OE1 O 0.955 11.786 -6.455 1.00 . B B . 141 GLN OE1 1 1
15 52080 2 1 22 VAL C C -2.096 5.763 -3.943 1.00 . B B . 142 VAL C 1 1
15 52081 2 1 22 VAL CA C -2.298 7.133 -3.299 1.00 . B B . 142 VAL CA 1 1
15 52082 2 1 22 VAL CB C -3.569 7.145 -2.447 1.00 . B B . 142 VAL CB 1 1
15 52083 2 1 22 VAL CG1 C -3.476 6.046 -1.387 1.00 . B B . 142 VAL CG1 1 1
15 52084 2 1 22 VAL CG2 C -3.717 8.513 -1.758 1.00 . B B . 142 VAL CG2 1 1
15 52085 2 1 22 VAL H H -3.191 8.692 -4.417 1.00 . B B . 142 VAL H 1 1
15 52086 2 1 22 VAL HA H -1.456 7.346 -2.659 1.00 . B B . 142 VAL HA 1 1
15 52087 2 1 22 VAL HB H -4.426 6.962 -3.080 1.00 . B B . 142 VAL HB 1 1
15 52088 2 1 22 VAL HG11 H -2.502 6.077 -0.919 1.00 . B B . 142 VAL HG11 1 1
15 52089 2 1 22 VAL HG12 H -3.619 5.092 -1.851 1.00 . B B . 142 VAL HG12 1 1
15 52090 2 1 22 VAL HG13 H -4.240 6.201 -0.640 1.00 . B B . 142 VAL HG13 1 1
15 52091 2 1 22 VAL HG21 H -3.335 9.293 -2.401 1.00 . B B . 142 VAL HG21 1 1
15 52092 2 1 22 VAL HG22 H -3.164 8.520 -0.828 1.00 . B B . 142 VAL HG22 1 1
15 52093 2 1 22 VAL HG23 H -4.760 8.701 -1.555 1.00 . B B . 142 VAL HG23 1 1
15 52094 2 1 22 VAL N N -2.373 8.159 -4.330 1.00 . B B . 142 VAL N 1 1
15 52095 2 1 22 VAL O O -1.360 4.925 -3.434 1.00 . B B . 142 VAL O 1 1
15 52096 2 1 23 ALA C C -1.189 4.103 -6.279 1.00 . B B . 143 ALA C 1 1
15 52097 2 1 23 ALA CA C -2.614 4.278 -5.782 1.00 . B B . 143 ALA CA 1 1
15 52098 2 1 23 ALA CB C -3.591 4.242 -6.971 1.00 . B B . 143 ALA CB 1 1
15 52099 2 1 23 ALA H H -3.335 6.235 -5.438 1.00 . B B . 143 ALA H 1 1
15 52100 2 1 23 ALA HA H -2.840 3.467 -5.113 1.00 . B B . 143 ALA HA 1 1
15 52101 2 1 23 ALA HB1 H -3.979 3.240 -7.095 1.00 . B B . 143 ALA HB1 1 1
15 52102 2 1 23 ALA HB2 H -3.087 4.546 -7.875 1.00 . B B . 143 ALA HB2 1 1
15 52103 2 1 23 ALA HB3 H -4.407 4.920 -6.778 1.00 . B B . 143 ALA HB3 1 1
15 52104 2 1 23 ALA N N -2.754 5.539 -5.072 1.00 . B B . 143 ALA N 1 1
15 52105 2 1 23 ALA O O -0.638 3.017 -6.208 1.00 . B B . 143 ALA O 1 1
15 52106 2 1 24 SER C C 1.724 4.600 -6.276 1.00 . B B . 144 SER C 1 1
15 52107 2 1 24 SER CA C 0.750 5.106 -7.333 1.00 . B B . 144 SER CA 1 1
15 52108 2 1 24 SER CB C 1.188 6.496 -7.794 1.00 . B B . 144 SER CB 1 1
15 52109 2 1 24 SER H H -1.100 6.020 -6.845 1.00 . B B . 144 SER H 1 1
15 52110 2 1 24 SER HA H 0.763 4.437 -8.178 1.00 . B B . 144 SER HA 1 1
15 52111 2 1 24 SER HB2 H 1.062 7.197 -6.987 1.00 . B B . 144 SER HB2 1 1
15 52112 2 1 24 SER HB3 H 2.230 6.466 -8.083 1.00 . B B . 144 SER HB3 1 1
15 52113 2 1 24 SER HG H 0.180 7.835 -8.782 1.00 . B B . 144 SER HG 1 1
15 52114 2 1 24 SER N N -0.609 5.175 -6.801 1.00 . B B . 144 SER N 1 1
15 52115 2 1 24 SER O O 2.504 3.676 -6.523 1.00 . B B . 144 SER O 1 1
15 52116 2 1 24 SER OG O 0.386 6.903 -8.895 1.00 . B B . 144 SER OG 1 1
15 52117 2 1 25 THR C C 2.231 3.385 -3.538 1.00 . B B . 145 THR C 1 1
15 52118 2 1 25 THR CA C 2.553 4.806 -4.007 1.00 . B B . 145 THR CA 1 1
15 52119 2 1 25 THR CB C 2.429 5.786 -2.833 1.00 . B B . 145 THR CB 1 1
15 52120 2 1 25 THR CG2 C 0.959 6.053 -2.528 1.00 . B B . 145 THR CG2 1 1
15 52121 2 1 25 THR H H 1.023 5.938 -4.969 1.00 . B B . 145 THR H 1 1
15 52122 2 1 25 THR HA H 3.572 4.825 -4.363 1.00 . B B . 145 THR HA 1 1
15 52123 2 1 25 THR HB H 2.913 6.715 -3.089 1.00 . B B . 145 THR HB 1 1
15 52124 2 1 25 THR HG1 H 3.994 5.334 -1.775 1.00 . B B . 145 THR HG1 1 1
15 52125 2 1 25 THR HG21 H 0.876 6.862 -1.825 1.00 . B B . 145 THR HG21 1 1
15 52126 2 1 25 THR HG22 H 0.525 5.171 -2.107 1.00 . B B . 145 THR HG22 1 1
15 52127 2 1 25 THR HG23 H 0.445 6.318 -3.431 1.00 . B B . 145 THR HG23 1 1
15 52128 2 1 25 THR N N 1.669 5.208 -5.101 1.00 . B B . 145 THR N 1 1
15 52129 2 1 25 THR O O 3.122 2.549 -3.403 1.00 . B B . 145 THR O 1 1
15 52130 2 1 25 THR OG1 O 3.046 5.224 -1.684 1.00 . B B . 145 THR OG1 1 1
15 52131 2 1 26 LEU C C 0.860 0.742 -3.882 1.00 . B B . 146 LEU C 1 1
15 52132 2 1 26 LEU CA C 0.525 1.802 -2.847 1.00 . B B . 146 LEU CA 1 1
15 52133 2 1 26 LEU CB C -0.985 1.802 -2.564 1.00 . B B . 146 LEU CB 1 1
15 52134 2 1 26 LEU CD1 C -2.807 2.634 -1.062 1.00 . B B . 146 LEU CD1 1 1
15 52135 2 1 26 LEU CD2 C -0.565 2.093 -0.091 1.00 . B B . 146 LEU CD2 1 1
15 52136 2 1 26 LEU CG C -1.303 2.649 -1.319 1.00 . B B . 146 LEU CG 1 1
15 52137 2 1 26 LEU H H 0.284 3.824 -3.420 1.00 . B B . 146 LEU H 1 1
15 52138 2 1 26 LEU HA H 1.056 1.557 -1.949 1.00 . B B . 146 LEU HA 1 1
15 52139 2 1 26 LEU HB2 H -1.502 2.219 -3.419 1.00 . B B . 146 LEU HB2 1 1
15 52140 2 1 26 LEU HB3 H -1.321 0.789 -2.406 1.00 . B B . 146 LEU HB3 1 1
15 52141 2 1 26 LEU HD11 H -3.331 2.789 -1.989 1.00 . B B . 146 LEU HD11 1 1
15 52142 2 1 26 LEU HD12 H -3.058 3.421 -0.367 1.00 . B B . 146 LEU HD12 1 1
15 52143 2 1 26 LEU HD13 H -3.089 1.684 -0.645 1.00 . B B . 146 LEU HD13 1 1
15 52144 2 1 26 LEU HD21 H -0.442 1.030 -0.200 1.00 . B B . 146 LEU HD21 1 1
15 52145 2 1 26 LEU HD22 H -1.128 2.299 0.807 1.00 . B B . 146 LEU HD22 1 1
15 52146 2 1 26 LEU HD23 H 0.404 2.564 -0.018 1.00 . B B . 146 LEU HD23 1 1
15 52147 2 1 26 LEU HG H -0.992 3.662 -1.492 1.00 . B B . 146 LEU HG 1 1
15 52148 2 1 26 LEU N N 0.953 3.120 -3.297 1.00 . B B . 146 LEU N 1 1
15 52149 2 1 26 LEU O O 1.053 -0.427 -3.545 1.00 . B B . 146 LEU O 1 1
15 52150 2 1 27 GLN C C 2.756 -0.146 -6.142 1.00 . B B . 147 GLN C 1 1
15 52151 2 1 27 GLN CA C 1.275 0.227 -6.203 1.00 . B B . 147 GLN CA 1 1
15 52152 2 1 27 GLN CB C 0.976 0.870 -7.558 1.00 . B B . 147 GLN CB 1 1
15 52153 2 1 27 GLN CD C -0.211 -1.026 -8.678 1.00 . B B . 147 GLN CD 1 1
15 52154 2 1 27 GLN CG C 1.059 -0.181 -8.668 1.00 . B B . 147 GLN CG 1 1
15 52155 2 1 27 GLN H H 0.797 2.091 -5.340 1.00 . B B . 147 GLN H 1 1
15 52156 2 1 27 GLN HA H 0.679 -0.665 -6.096 1.00 . B B . 147 GLN HA 1 1
15 52157 2 1 27 GLN HB2 H -0.015 1.291 -7.543 1.00 . B B . 147 GLN HB2 1 1
15 52158 2 1 27 GLN HB3 H 1.694 1.652 -7.752 1.00 . B B . 147 GLN HB3 1 1
15 52159 2 1 27 GLN HE21 H 0.527 -2.376 -9.925 1.00 . B B . 147 GLN HE21 1 1
15 52160 2 1 27 GLN HE22 H -1.067 -2.654 -9.411 1.00 . B B . 147 GLN HE22 1 1
15 52161 2 1 27 GLN HG2 H 1.171 0.314 -9.621 1.00 . B B . 147 GLN HG2 1 1
15 52162 2 1 27 GLN HG3 H 1.911 -0.822 -8.495 1.00 . B B . 147 GLN HG3 1 1
15 52163 2 1 27 GLN N N 0.943 1.152 -5.134 1.00 . B B . 147 GLN N 1 1
15 52164 2 1 27 GLN NE2 N -0.253 -2.108 -9.396 1.00 . B B . 147 GLN NE2 1 1
15 52165 2 1 27 GLN O O 3.104 -1.319 -6.019 1.00 . B B . 147 GLN O 1 1
15 52166 2 1 27 GLN OE1 O -1.198 -0.674 -8.033 1.00 . B B . 147 GLN OE1 1 1
15 52167 2 1 28 ALA C C 5.456 -0.139 -4.940 1.00 . B B . 148 ALA C 1 1
15 52168 2 1 28 ALA CA C 5.067 0.609 -6.209 1.00 . B B . 148 ALA CA 1 1
15 52169 2 1 28 ALA CB C 5.827 1.934 -6.268 1.00 . B B . 148 ALA CB 1 1
15 52170 2 1 28 ALA H H 3.296 1.778 -6.348 1.00 . B B . 148 ALA H 1 1
15 52171 2 1 28 ALA HA H 5.339 0.012 -7.066 1.00 . B B . 148 ALA HA 1 1
15 52172 2 1 28 ALA HB1 H 5.566 2.535 -5.410 1.00 . B B . 148 ALA HB1 1 1
15 52173 2 1 28 ALA HB2 H 5.562 2.460 -7.173 1.00 . B B . 148 ALA HB2 1 1
15 52174 2 1 28 ALA HB3 H 6.890 1.739 -6.261 1.00 . B B . 148 ALA HB3 1 1
15 52175 2 1 28 ALA N N 3.626 0.860 -6.241 1.00 . B B . 148 ALA N 1 1
15 52176 2 1 28 ALA O O 6.103 -1.185 -4.999 1.00 . B B . 148 ALA O 1 1
15 52177 2 1 29 LEU C C 5.116 -1.699 -2.560 1.00 . B B . 149 LEU C 1 1
15 52178 2 1 29 LEU CA C 5.408 -0.211 -2.515 1.00 . B B . 149 LEU CA 1 1
15 52179 2 1 29 LEU CB C 4.587 0.452 -1.387 1.00 . B B . 149 LEU CB 1 1
15 52180 2 1 29 LEU CD1 C 5.613 2.721 -1.689 1.00 . B B . 149 LEU CD1 1 1
15 52181 2 1 29 LEU CD2 C 4.614 2.076 0.508 1.00 . B B . 149 LEU CD2 1 1
15 52182 2 1 29 LEU CG C 5.389 1.570 -0.710 1.00 . B B . 149 LEU CG 1 1
15 52183 2 1 29 LEU H H 4.593 1.259 -3.790 1.00 . B B . 149 LEU H 1 1
15 52184 2 1 29 LEU HA H 6.462 -0.071 -2.326 1.00 . B B . 149 LEU HA 1 1
15 52185 2 1 29 LEU HB2 H 3.689 0.873 -1.809 1.00 . B B . 149 LEU HB2 1 1
15 52186 2 1 29 LEU HB3 H 4.314 -0.284 -0.641 1.00 . B B . 149 LEU HB3 1 1
15 52187 2 1 29 LEU HD11 H 5.933 2.331 -2.643 1.00 . B B . 149 LEU HD11 1 1
15 52188 2 1 29 LEU HD12 H 6.374 3.380 -1.299 1.00 . B B . 149 LEU HD12 1 1
15 52189 2 1 29 LEU HD13 H 4.692 3.272 -1.815 1.00 . B B . 149 LEU HD13 1 1
15 52190 2 1 29 LEU HD21 H 3.632 2.406 0.201 1.00 . B B . 149 LEU HD21 1 1
15 52191 2 1 29 LEU HD22 H 5.148 2.899 0.956 1.00 . B B . 149 LEU HD22 1 1
15 52192 2 1 29 LEU HD23 H 4.515 1.276 1.228 1.00 . B B . 149 LEU HD23 1 1
15 52193 2 1 29 LEU HG H 6.344 1.182 -0.388 1.00 . B B . 149 LEU HG 1 1
15 52194 2 1 29 LEU N N 5.074 0.408 -3.792 1.00 . B B . 149 LEU N 1 1
15 52195 2 1 29 LEU O O 5.839 -2.489 -1.956 1.00 . B B . 149 LEU O 1 1
15 52196 2 1 30 ALA C C 4.877 -4.262 -3.978 1.00 . B B . 150 ALA C 1 1
15 52197 2 1 30 ALA CA C 3.705 -3.469 -3.400 1.00 . B B . 150 ALA CA 1 1
15 52198 2 1 30 ALA CB C 2.474 -3.620 -4.298 1.00 . B B . 150 ALA CB 1 1
15 52199 2 1 30 ALA H H 3.530 -1.382 -3.739 1.00 . B B . 150 ALA H 1 1
15 52200 2 1 30 ALA HA H 3.468 -3.854 -2.418 1.00 . B B . 150 ALA HA 1 1
15 52201 2 1 30 ALA HB1 H 1.762 -2.840 -4.073 1.00 . B B . 150 ALA HB1 1 1
15 52202 2 1 30 ALA HB2 H 2.019 -4.583 -4.124 1.00 . B B . 150 ALA HB2 1 1
15 52203 2 1 30 ALA HB3 H 2.767 -3.548 -5.331 1.00 . B B . 150 ALA HB3 1 1
15 52204 2 1 30 ALA N N 4.067 -2.067 -3.278 1.00 . B B . 150 ALA N 1 1
15 52205 2 1 30 ALA O O 6.009 -4.141 -3.517 1.00 . B B . 150 ALA O 1 1
15 52206 2 1 31 THR C C 6.392 -6.698 -4.583 1.00 . B B . 151 THR C 1 1
15 52207 2 1 31 THR CA C 5.627 -5.867 -5.633 1.00 . B B . 151 THR CA 1 1
15 52208 2 1 31 THR CB C 6.599 -4.970 -6.412 1.00 . B B . 151 THR CB 1 1
15 52209 2 1 31 THR CG2 C 6.098 -4.806 -7.850 1.00 . B B . 151 THR CG2 1 1
15 52210 2 1 31 THR H H 3.677 -5.117 -5.322 1.00 . B B . 151 THR H 1 1
15 52211 2 1 31 THR HA H 5.142 -6.515 -6.332 1.00 . B B . 151 THR HA 1 1
15 52212 2 1 31 THR HB H 7.574 -5.422 -6.434 1.00 . B B . 151 THR HB 1 1
15 52213 2 1 31 THR HG1 H 6.931 -3.836 -4.873 1.00 . B B . 151 THR HG1 1 1
15 52214 2 1 31 THR HG21 H 6.669 -4.040 -8.350 1.00 . B B . 151 THR HG21 1 1
15 52215 2 1 31 THR HG22 H 5.054 -4.528 -7.836 1.00 . B B . 151 THR HG22 1 1
15 52216 2 1 31 THR HG23 H 6.211 -5.743 -8.375 1.00 . B B . 151 THR HG23 1 1
15 52217 2 1 31 THR N N 4.598 -5.064 -4.992 1.00 . B B . 151 THR N 1 1
15 52218 2 1 31 THR O O 7.123 -6.146 -3.759 1.00 . B B . 151 THR O 1 1
15 52219 2 1 31 THR OG1 O 6.673 -3.700 -5.788 1.00 . B B . 151 THR OG1 1 1
15 52220 2 1 32 PRO C C 8.435 -8.607 -3.482 1.00 . B B . 152 PRO C 1 1
15 52221 2 1 32 PRO CA C 6.936 -8.885 -3.603 1.00 . B B . 152 PRO CA 1 1
15 52222 2 1 32 PRO CB C 6.697 -10.299 -4.162 1.00 . B B . 152 PRO CB 1 1
15 52223 2 1 32 PRO CD C 5.413 -8.769 -5.532 1.00 . B B . 152 PRO CD 1 1
15 52224 2 1 32 PRO CG C 5.468 -10.199 -5.011 1.00 . B B . 152 PRO CG 1 1
15 52225 2 1 32 PRO HA H 6.467 -8.795 -2.639 1.00 . B B . 152 PRO HA 1 1
15 52226 2 1 32 PRO HB2 H 7.541 -10.607 -4.768 1.00 . B B . 152 PRO HB2 1 1
15 52227 2 1 32 PRO HB3 H 6.543 -10.999 -3.360 1.00 . B B . 152 PRO HB3 1 1
15 52228 2 1 32 PRO HD2 H 5.825 -8.716 -6.534 1.00 . B B . 152 PRO HD2 1 1
15 52229 2 1 32 PRO HD3 H 4.394 -8.407 -5.514 1.00 . B B . 152 PRO HD3 1 1
15 52230 2 1 32 PRO HG2 H 5.528 -10.896 -5.840 1.00 . B B . 152 PRO HG2 1 1
15 52231 2 1 32 PRO HG3 H 4.586 -10.404 -4.424 1.00 . B B . 152 PRO HG3 1 1
15 52232 2 1 32 PRO N N 6.245 -8.000 -4.591 1.00 . B B . 152 PRO N 1 1
15 52233 2 1 32 PRO O O 8.942 -8.344 -2.393 1.00 . B B . 152 PRO O 1 1
15 52234 2 1 33 SER C C 10.950 -7.162 -3.954 1.00 . B B . 153 SER C 1 1
15 52235 2 1 33 SER CA C 10.581 -8.493 -4.603 1.00 . B B . 153 SER CA 1 1
15 52236 2 1 33 SER CB C 11.106 -8.518 -6.037 1.00 . B B . 153 SER CB 1 1
15 52237 2 1 33 SER H H 8.680 -8.930 -5.438 1.00 . B B . 153 SER H 1 1
15 52238 2 1 33 SER HA H 11.047 -9.291 -4.048 1.00 . B B . 153 SER HA 1 1
15 52239 2 1 33 SER HB2 H 12.159 -8.290 -6.037 1.00 . B B . 153 SER HB2 1 1
15 52240 2 1 33 SER HB3 H 10.949 -9.499 -6.460 1.00 . B B . 153 SER HB3 1 1
15 52241 2 1 33 SER HG H 10.316 -6.753 -6.267 1.00 . B B . 153 SER HG 1 1
15 52242 2 1 33 SER N N 9.136 -8.697 -4.602 1.00 . B B . 153 SER N 1 1
15 52243 2 1 33 SER O O 11.860 -7.095 -3.125 1.00 . B B . 153 SER O 1 1
15 52244 2 1 33 SER OG O 10.419 -7.537 -6.807 1.00 . B B . 153 SER OG 1 1
15 52245 2 1 34 ARG C C 10.304 -4.784 -2.272 1.00 . B B . 154 ARG C 1 1
15 52246 2 1 34 ARG CA C 10.517 -4.788 -3.783 1.00 . B B . 154 ARG CA 1 1
15 52247 2 1 34 ARG CB C 9.597 -3.749 -4.449 1.00 . B B . 154 ARG CB 1 1
15 52248 2 1 34 ARG CD C 10.582 -4.201 -6.703 1.00 . B B . 154 ARG CD 1 1
15 52249 2 1 34 ARG CG C 10.294 -3.121 -5.659 1.00 . B B . 154 ARG CG 1 1
15 52250 2 1 34 ARG CZ C 11.760 -4.375 -8.813 1.00 . B B . 154 ARG CZ 1 1
15 52251 2 1 34 ARG H H 9.530 -6.218 -4.997 1.00 . B B . 154 ARG H 1 1
15 52252 2 1 34 ARG HA H 11.548 -4.535 -3.981 1.00 . B B . 154 ARG HA 1 1
15 52253 2 1 34 ARG HB2 H 8.694 -4.238 -4.772 1.00 . B B . 154 ARG HB2 1 1
15 52254 2 1 34 ARG HB3 H 9.344 -2.969 -3.743 1.00 . B B . 154 ARG HB3 1 1
15 52255 2 1 34 ARG HD2 H 11.243 -4.942 -6.281 1.00 . B B . 154 ARG HD2 1 1
15 52256 2 1 34 ARG HD3 H 9.659 -4.674 -6.992 1.00 . B B . 154 ARG HD3 1 1
15 52257 2 1 34 ARG HE H 11.224 -2.638 -7.976 1.00 . B B . 154 ARG HE 1 1
15 52258 2 1 34 ARG HG2 H 9.653 -2.366 -6.091 1.00 . B B . 154 ARG HG2 1 1
15 52259 2 1 34 ARG HG3 H 11.222 -2.667 -5.347 1.00 . B B . 154 ARG HG3 1 1
15 52260 2 1 34 ARG HH11 H 11.318 -6.096 -7.891 1.00 . B B . 154 ARG HH11 1 1
15 52261 2 1 34 ARG HH12 H 12.159 -6.248 -9.396 1.00 . B B . 154 ARG HH12 1 1
15 52262 2 1 34 ARG HH21 H 12.325 -2.828 -9.950 1.00 . B B . 154 ARG HH21 1 1
15 52263 2 1 34 ARG HH22 H 12.730 -4.396 -10.563 1.00 . B B . 154 ARG HH22 1 1
15 52264 2 1 34 ARG N N 10.243 -6.107 -4.333 1.00 . B B . 154 ARG N 1 1
15 52265 2 1 34 ARG NE N 11.209 -3.611 -7.876 1.00 . B B . 154 ARG NE 1 1
15 52266 2 1 34 ARG NH1 N 11.745 -5.675 -8.690 1.00 . B B . 154 ARG NH1 1 1
15 52267 2 1 34 ARG NH2 N 12.315 -3.824 -9.856 1.00 . B B . 154 ARG NH2 1 1
15 52268 2 1 34 ARG O O 11.089 -4.199 -1.534 1.00 . B B . 154 ARG O 1 1
15 52269 2 1 35 LEU C C 10.068 -6.142 0.368 1.00 . B B . 155 LEU C 1 1
15 52270 2 1 35 LEU CA C 8.947 -5.454 -0.394 1.00 . B B . 155 LEU CA 1 1
15 52271 2 1 35 LEU CB C 7.626 -6.202 -0.161 1.00 . B B . 155 LEU CB 1 1
15 52272 2 1 35 LEU CD1 C 5.188 -5.948 -0.666 1.00 . B B . 155 LEU CD1 1 1
15 52273 2 1 35 LEU CD2 C 6.221 -4.594 1.156 1.00 . B B . 155 LEU CD2 1 1
15 52274 2 1 35 LEU CG C 6.446 -5.217 -0.228 1.00 . B B . 155 LEU CG 1 1
15 52275 2 1 35 LEU H H 8.630 -5.868 -2.450 1.00 . B B . 155 LEU H 1 1
15 52276 2 1 35 LEU HA H 8.855 -4.441 -0.035 1.00 . B B . 155 LEU HA 1 1
15 52277 2 1 35 LEU HB2 H 7.517 -6.954 -0.930 1.00 . B B . 155 LEU HB2 1 1
15 52278 2 1 35 LEU HB3 H 7.640 -6.685 0.808 1.00 . B B . 155 LEU HB3 1 1
15 52279 2 1 35 LEU HD11 H 5.126 -6.897 -0.162 1.00 . B B . 155 LEU HD11 1 1
15 52280 2 1 35 LEU HD12 H 5.221 -6.101 -1.732 1.00 . B B . 155 LEU HD12 1 1
15 52281 2 1 35 LEU HD13 H 4.331 -5.357 -0.419 1.00 . B B . 155 LEU HD13 1 1
15 52282 2 1 35 LEU HD21 H 5.392 -3.901 1.111 1.00 . B B . 155 LEU HD21 1 1
15 52283 2 1 35 LEU HD22 H 7.111 -4.070 1.465 1.00 . B B . 155 LEU HD22 1 1
15 52284 2 1 35 LEU HD23 H 5.998 -5.375 1.866 1.00 . B B . 155 LEU HD23 1 1
15 52285 2 1 35 LEU HG H 6.656 -4.441 -0.944 1.00 . B B . 155 LEU HG 1 1
15 52286 2 1 35 LEU N N 9.236 -5.423 -1.819 1.00 . B B . 155 LEU N 1 1
15 52287 2 1 35 LEU O O 10.581 -5.596 1.332 1.00 . B B . 155 LEU O 1 1
15 52288 2 1 36 MET C C 12.759 -7.194 0.719 1.00 . B B . 156 MET C 1 1
15 52289 2 1 36 MET CA C 11.499 -8.062 0.617 1.00 . B B . 156 MET CA 1 1
15 52290 2 1 36 MET CB C 11.814 -9.337 -0.170 1.00 . B B . 156 MET CB 1 1
15 52291 2 1 36 MET CE C 12.964 -10.052 3.346 1.00 . B B . 156 MET CE 1 1
15 52292 2 1 36 MET CG C 12.777 -10.215 0.626 1.00 . B B . 156 MET CG 1 1
15 52293 2 1 36 MET H H 9.979 -7.749 -0.832 1.00 . B B . 156 MET H 1 1
15 52294 2 1 36 MET HA H 11.169 -8.329 1.607 1.00 . B B . 156 MET HA 1 1
15 52295 2 1 36 MET HB2 H 10.898 -9.880 -0.354 1.00 . B B . 156 MET HB2 1 1
15 52296 2 1 36 MET HB3 H 12.270 -9.073 -1.113 1.00 . B B . 156 MET HB3 1 1
15 52297 2 1 36 MET HE1 H 12.620 -10.331 4.333 1.00 . B B . 156 MET HE1 1 1
15 52298 2 1 36 MET HE2 H 12.902 -8.979 3.228 1.00 . B B . 156 MET HE2 1 1
15 52299 2 1 36 MET HE3 H 13.987 -10.368 3.223 1.00 . B B . 156 MET HE3 1 1
15 52300 2 1 36 MET HG2 H 13.097 -11.041 0.010 1.00 . B B . 156 MET HG2 1 1
15 52301 2 1 36 MET HG3 H 13.636 -9.633 0.920 1.00 . B B . 156 MET HG3 1 1
15 52302 2 1 36 MET N N 10.440 -7.337 -0.062 1.00 . B B . 156 MET N 1 1
15 52303 2 1 36 MET O O 13.358 -7.061 1.797 1.00 . B B . 156 MET O 1 1
15 52304 2 1 36 MET SD S 11.929 -10.856 2.098 1.00 . B B . 156 MET SD 1 1
15 52305 2 1 37 ILE C C 14.141 -4.528 0.491 1.00 . B B . 157 ILE C 1 1
15 52306 2 1 37 ILE CA C 14.344 -5.751 -0.417 1.00 . B B . 157 ILE CA 1 1
15 52307 2 1 37 ILE CB C 14.628 -5.286 -1.854 1.00 . B B . 157 ILE CB 1 1
15 52308 2 1 37 ILE CD1 C 15.018 -6.084 -4.190 1.00 . B B . 157 ILE CD1 1 1
15 52309 2 1 37 ILE CG1 C 14.998 -6.496 -2.717 1.00 . B B . 157 ILE CG1 1 1
15 52310 2 1 37 ILE CG2 C 15.795 -4.286 -1.852 1.00 . B B . 157 ILE CG2 1 1
15 52311 2 1 37 ILE H H 12.646 -6.742 -1.226 1.00 . B B . 157 ILE H 1 1
15 52312 2 1 37 ILE HA H 15.188 -6.322 -0.062 1.00 . B B . 157 ILE HA 1 1
15 52313 2 1 37 ILE HB H 13.745 -4.808 -2.258 1.00 . B B . 157 ILE HB 1 1
15 52314 2 1 37 ILE HD11 H 15.454 -6.875 -4.781 1.00 . B B . 157 ILE HD11 1 1
15 52315 2 1 37 ILE HD12 H 15.607 -5.185 -4.303 1.00 . B B . 157 ILE HD12 1 1
15 52316 2 1 37 ILE HD13 H 14.009 -5.897 -4.527 1.00 . B B . 157 ILE HD13 1 1
15 52317 2 1 37 ILE HG12 H 15.973 -6.859 -2.427 1.00 . B B . 157 ILE HG12 1 1
15 52318 2 1 37 ILE HG13 H 14.266 -7.277 -2.574 1.00 . B B . 157 ILE HG13 1 1
15 52319 2 1 37 ILE HG21 H 16.549 -4.611 -1.150 1.00 . B B . 157 ILE HG21 1 1
15 52320 2 1 37 ILE HG22 H 15.431 -3.310 -1.562 1.00 . B B . 157 ILE HG22 1 1
15 52321 2 1 37 ILE HG23 H 16.232 -4.225 -2.843 1.00 . B B . 157 ILE HG23 1 1
15 52322 2 1 37 ILE N N 13.155 -6.601 -0.400 1.00 . B B . 157 ILE N 1 1
15 52323 2 1 37 ILE O O 15.005 -4.167 1.294 1.00 . B B . 157 ILE O 1 1
15 52324 2 1 38 LEU C C 12.676 -3.106 2.675 1.00 . B B . 158 LEU C 1 1
15 52325 2 1 38 LEU CA C 12.685 -2.735 1.197 1.00 . B B . 158 LEU CA 1 1
15 52326 2 1 38 LEU CB C 11.332 -2.151 0.790 1.00 . B B . 158 LEU CB 1 1
15 52327 2 1 38 LEU CD1 C 10.058 -1.242 -1.168 1.00 . B B . 158 LEU CD1 1 1
15 52328 2 1 38 LEU CD2 C 12.157 -0.089 -0.427 1.00 . B B . 158 LEU CD2 1 1
15 52329 2 1 38 LEU CG C 11.455 -1.456 -0.577 1.00 . B B . 158 LEU CG 1 1
15 52330 2 1 38 LEU H H 12.322 -4.229 -0.260 1.00 . B B . 158 LEU H 1 1
15 52331 2 1 38 LEU HA H 13.449 -1.996 1.037 1.00 . B B . 158 LEU HA 1 1
15 52332 2 1 38 LEU HB2 H 10.607 -2.952 0.723 1.00 . B B . 158 LEU HB2 1 1
15 52333 2 1 38 LEU HB3 H 11.006 -1.441 1.533 1.00 . B B . 158 LEU HB3 1 1
15 52334 2 1 38 LEU HD11 H 10.143 -0.760 -2.130 1.00 . B B . 158 LEU HD11 1 1
15 52335 2 1 38 LEU HD12 H 9.477 -0.620 -0.502 1.00 . B B . 158 LEU HD12 1 1
15 52336 2 1 38 LEU HD13 H 9.567 -2.197 -1.286 1.00 . B B . 158 LEU HD13 1 1
15 52337 2 1 38 LEU HD21 H 11.824 0.398 0.476 1.00 . B B . 158 LEU HD21 1 1
15 52338 2 1 38 LEU HD22 H 11.923 0.533 -1.278 1.00 . B B . 158 LEU HD22 1 1
15 52339 2 1 38 LEU HD23 H 13.226 -0.234 -0.382 1.00 . B B . 158 LEU HD23 1 1
15 52340 2 1 38 LEU HG H 12.031 -2.082 -1.246 1.00 . B B . 158 LEU HG 1 1
15 52341 2 1 38 LEU N N 12.985 -3.902 0.378 1.00 . B B . 158 LEU N 1 1
15 52342 2 1 38 LEU O O 13.128 -2.334 3.525 1.00 . B B . 158 LEU O 1 1
15 52343 2 1 39 THR C C 13.488 -4.827 4.941 1.00 . B B . 159 THR C 1 1
15 52344 2 1 39 THR CA C 12.089 -4.755 4.346 1.00 . B B . 159 THR CA 1 1
15 52345 2 1 39 THR CB C 11.441 -6.139 4.396 1.00 . B B . 159 THR CB 1 1
15 52346 2 1 39 THR CG2 C 11.085 -6.488 5.840 1.00 . B B . 159 THR CG2 1 1
15 52347 2 1 39 THR H H 11.811 -4.850 2.264 1.00 . B B . 159 THR H 1 1
15 52348 2 1 39 THR HA H 11.494 -4.065 4.924 1.00 . B B . 159 THR HA 1 1
15 52349 2 1 39 THR HB H 12.130 -6.874 4.011 1.00 . B B . 159 THR HB 1 1
15 52350 2 1 39 THR HG1 H 9.664 -6.800 3.963 1.00 . B B . 159 THR HG1 1 1
15 52351 2 1 39 THR HG21 H 11.993 -6.626 6.411 1.00 . B B . 159 THR HG21 1 1
15 52352 2 1 39 THR HG22 H 10.510 -7.400 5.856 1.00 . B B . 159 THR HG22 1 1
15 52353 2 1 39 THR HG23 H 10.505 -5.688 6.273 1.00 . B B . 159 THR HG23 1 1
15 52354 2 1 39 THR N N 12.157 -4.285 2.975 1.00 . B B . 159 THR N 1 1
15 52355 2 1 39 THR O O 13.706 -4.440 6.086 1.00 . B B . 159 THR O 1 1
15 52356 2 1 39 THR OG1 O 10.258 -6.136 3.608 1.00 . B B . 159 THR OG1 1 1
15 52357 2 1 40 GLN C C 16.326 -4.059 5.084 1.00 . B B . 160 GLN C 1 1
15 52358 2 1 40 GLN CA C 15.809 -5.433 4.651 1.00 . B B . 160 GLN CA 1 1
15 52359 2 1 40 GLN CB C 16.707 -6.028 3.543 1.00 . B B . 160 GLN CB 1 1
15 52360 2 1 40 GLN CD C 18.011 -5.447 1.470 1.00 . B B . 160 GLN CD 1 1
15 52361 2 1 40 GLN CG C 17.439 -4.914 2.759 1.00 . B B . 160 GLN CG 1 1
15 52362 2 1 40 GLN H H 14.217 -5.634 3.253 1.00 . B B . 160 GLN H 1 1
15 52363 2 1 40 GLN HA H 15.822 -6.095 5.507 1.00 . B B . 160 GLN HA 1 1
15 52364 2 1 40 GLN HB2 H 17.436 -6.686 3.990 1.00 . B B . 160 GLN HB2 1 1
15 52365 2 1 40 GLN HB3 H 16.094 -6.597 2.859 1.00 . B B . 160 GLN HB3 1 1
15 52366 2 1 40 GLN HE21 H 17.764 -7.342 1.987 1.00 . B B . 160 GLN HE21 1 1
15 52367 2 1 40 GLN HE22 H 18.471 -7.088 0.466 1.00 . B B . 160 GLN HE22 1 1
15 52368 2 1 40 GLN HG2 H 16.756 -4.141 2.511 1.00 . B B . 160 GLN HG2 1 1
15 52369 2 1 40 GLN HG3 H 18.233 -4.507 3.362 1.00 . B B . 160 GLN HG3 1 1
15 52370 2 1 40 GLN N N 14.437 -5.328 4.165 1.00 . B B . 160 GLN N 1 1
15 52371 2 1 40 GLN NE2 N 18.083 -6.732 1.289 1.00 . B B . 160 GLN NE2 1 1
15 52372 2 1 40 GLN O O 16.962 -3.920 6.130 1.00 . B B . 160 GLN O 1 1
15 52373 2 1 40 GLN OE1 O 18.397 -4.667 0.603 1.00 . B B . 160 GLN OE1 1 1
15 52374 2 1 41 LEU C C 15.832 -1.179 5.806 1.00 . B B . 161 LEU C 1 1
15 52375 2 1 41 LEU CA C 16.504 -1.697 4.549 1.00 . B B . 161 LEU CA 1 1
15 52376 2 1 41 LEU CB C 16.207 -0.769 3.354 1.00 . B B . 161 LEU CB 1 1
15 52377 2 1 41 LEU CD1 C 16.965 -0.050 1.077 1.00 . B B . 161 LEU CD1 1 1
15 52378 2 1 41 LEU CD2 C 18.630 -0.125 2.971 1.00 . B B . 161 LEU CD2 1 1
15 52379 2 1 41 LEU CG C 17.376 -0.796 2.350 1.00 . B B . 161 LEU CG 1 1
15 52380 2 1 41 LEU H H 15.547 -3.231 3.428 1.00 . B B . 161 LEU H 1 1
15 52381 2 1 41 LEU HA H 17.570 -1.723 4.720 1.00 . B B . 161 LEU HA 1 1
15 52382 2 1 41 LEU HB2 H 15.309 -1.112 2.860 1.00 . B B . 161 LEU HB2 1 1
15 52383 2 1 41 LEU HB3 H 16.055 0.244 3.701 1.00 . B B . 161 LEU HB3 1 1
15 52384 2 1 41 LEU HD11 H 17.725 -0.183 0.323 1.00 . B B . 161 LEU HD11 1 1
15 52385 2 1 41 LEU HD12 H 16.857 1.004 1.297 1.00 . B B . 161 LEU HD12 1 1
15 52386 2 1 41 LEU HD13 H 16.024 -0.442 0.715 1.00 . B B . 161 LEU HD13 1 1
15 52387 2 1 41 LEU HD21 H 18.343 0.538 3.776 1.00 . B B . 161 LEU HD21 1 1
15 52388 2 1 41 LEU HD22 H 19.159 0.443 2.217 1.00 . B B . 161 LEU HD22 1 1
15 52389 2 1 41 LEU HD23 H 19.285 -0.891 3.360 1.00 . B B . 161 LEU HD23 1 1
15 52390 2 1 41 LEU HG H 17.604 -1.825 2.102 1.00 . B B . 161 LEU HG 1 1
15 52391 2 1 41 LEU N N 16.055 -3.053 4.259 1.00 . B B . 161 LEU N 1 1
15 52392 2 1 41 LEU O O 16.441 -0.460 6.598 1.00 . B B . 161 LEU O 1 1
15 52393 2 1 42 ARG C C 14.578 -1.411 8.414 1.00 . B B . 162 ARG C 1 1
15 52394 2 1 42 ARG CA C 13.815 -1.097 7.129 1.00 . B B . 162 ARG CA 1 1
15 52395 2 1 42 ARG CB C 12.454 -1.792 7.160 1.00 . B B . 162 ARG CB 1 1
15 52396 2 1 42 ARG CD C 10.270 -1.946 8.352 1.00 . B B . 162 ARG CD 1 1
15 52397 2 1 42 ARG CG C 11.610 -1.217 8.296 1.00 . B B . 162 ARG CG 1 1
15 52398 2 1 42 ARG CZ C 10.589 -3.769 9.932 1.00 . B B . 162 ARG CZ 1 1
15 52399 2 1 42 ARG H H 14.140 -2.106 5.299 1.00 . B B . 162 ARG H 1 1
15 52400 2 1 42 ARG HA H 13.662 -0.031 7.059 1.00 . B B . 162 ARG HA 1 1
15 52401 2 1 42 ARG HB2 H 11.946 -1.638 6.218 1.00 . B B . 162 ARG HB2 1 1
15 52402 2 1 42 ARG HB3 H 12.593 -2.849 7.323 1.00 . B B . 162 ARG HB3 1 1
15 52403 2 1 42 ARG HD2 H 9.654 -1.494 9.110 1.00 . B B . 162 ARG HD2 1 1
15 52404 2 1 42 ARG HD3 H 9.779 -1.863 7.397 1.00 . B B . 162 ARG HD3 1 1
15 52405 2 1 42 ARG HE H 10.533 -4.011 7.946 1.00 . B B . 162 ARG HE 1 1
15 52406 2 1 42 ARG HG2 H 12.129 -1.346 9.236 1.00 . B B . 162 ARG HG2 1 1
15 52407 2 1 42 ARG HG3 H 11.438 -0.166 8.119 1.00 . B B . 162 ARG HG3 1 1
15 52408 2 1 42 ARG HH11 H 10.377 -1.936 10.710 1.00 . B B . 162 ARG HH11 1 1
15 52409 2 1 42 ARG HH12 H 10.601 -3.216 11.855 1.00 . B B . 162 ARG HH12 1 1
15 52410 2 1 42 ARG HH21 H 10.826 -5.695 9.442 1.00 . B B . 162 ARG HH21 1 1
15 52411 2 1 42 ARG HH22 H 10.856 -5.344 11.137 1.00 . B B . 162 ARG HH22 1 1
15 52412 2 1 42 ARG N N 14.572 -1.540 5.972 1.00 . B B . 162 ARG N 1 1
15 52413 2 1 42 ARG NE N 10.477 -3.357 8.673 1.00 . B B . 162 ARG NE 1 1
15 52414 2 1 42 ARG NH1 N 10.516 -2.906 10.909 1.00 . B B . 162 ARG NH1 1 1
15 52415 2 1 42 ARG NH2 N 10.771 -5.034 10.191 1.00 . B B . 162 ARG NH2 1 1
15 52416 2 1 42 ARG O O 14.565 -0.621 9.357 1.00 . B B . 162 ARG O 1 1
15 52417 2 1 43 ASN C C 17.019 -1.906 9.981 1.00 . B B . 163 ASN C 1 1
15 52418 2 1 43 ASN CA C 15.993 -2.969 9.625 1.00 . B B . 163 ASN CA 1 1
15 52419 2 1 43 ASN CB C 16.711 -4.290 9.355 1.00 . B B . 163 ASN CB 1 1
15 52420 2 1 43 ASN CG C 17.540 -4.689 10.572 1.00 . B B . 163 ASN CG 1 1
15 52421 2 1 43 ASN H H 15.209 -3.157 7.664 1.00 . B B . 163 ASN H 1 1
15 52422 2 1 43 ASN HA H 15.314 -3.098 10.454 1.00 . B B . 163 ASN HA 1 1
15 52423 2 1 43 ASN HB2 H 15.981 -5.059 9.150 1.00 . B B . 163 ASN HB2 1 1
15 52424 2 1 43 ASN HB3 H 17.361 -4.176 8.502 1.00 . B B . 163 ASN HB3 1 1
15 52425 2 1 43 ASN HD21 H 18.221 -6.359 9.740 1.00 . B B . 163 ASN HD21 1 1
15 52426 2 1 43 ASN HD22 H 18.770 -6.056 11.318 1.00 . B B . 163 ASN HD22 1 1
15 52427 2 1 43 ASN N N 15.236 -2.564 8.444 1.00 . B B . 163 ASN N 1 1
15 52428 2 1 43 ASN ND2 N 18.234 -5.794 10.541 1.00 . B B . 163 ASN ND2 1 1
15 52429 2 1 43 ASN O O 17.213 -1.583 11.153 1.00 . B B . 163 ASN O 1 1
15 52430 2 1 43 ASN OD1 O 17.560 -3.973 11.573 1.00 . B B . 163 ASN OD1 1 1
15 52431 2 1 44 GLY C C 19.684 -0.284 8.068 1.00 . B B . 164 GLY C 1 1
15 52432 2 1 44 GLY CA C 18.650 -0.309 9.187 1.00 . B B . 164 GLY CA 1 1
15 52433 2 1 44 GLY H H 17.460 -1.635 8.050 1.00 . B B . 164 GLY H 1 1
15 52434 2 1 44 GLY HA2 H 18.132 0.636 9.219 1.00 . B B . 164 GLY HA2 1 1
15 52435 2 1 44 GLY HA3 H 19.154 -0.475 10.130 1.00 . B B . 164 GLY HA3 1 1
15 52436 2 1 44 GLY N N 17.662 -1.350 8.965 1.00 . B B . 164 GLY N 1 1
15 52437 2 1 44 GLY O O 19.639 -1.097 7.149 1.00 . B B . 164 GLY O 1 1
15 52438 2 1 45 PRO C C 22.669 -0.376 7.136 1.00 . B B . 165 PRO C 1 1
15 52439 2 1 45 PRO CA C 21.681 0.781 7.099 1.00 . B B . 165 PRO CA 1 1
15 52440 2 1 45 PRO CB C 22.377 2.113 7.451 1.00 . B B . 165 PRO CB 1 1
15 52441 2 1 45 PRO CD C 20.759 1.658 9.182 1.00 . B B . 165 PRO CD 1 1
15 52442 2 1 45 PRO CG C 21.501 2.778 8.470 1.00 . B B . 165 PRO CG 1 1
15 52443 2 1 45 PRO HA H 21.241 0.853 6.117 1.00 . B B . 165 PRO HA 1 1
15 52444 2 1 45 PRO HB2 H 23.366 1.936 7.865 1.00 . B B . 165 PRO HB2 1 1
15 52445 2 1 45 PRO HB3 H 22.453 2.735 6.576 1.00 . B B . 165 PRO HB3 1 1
15 52446 2 1 45 PRO HD2 H 21.345 1.276 10.007 1.00 . B B . 165 PRO HD2 1 1
15 52447 2 1 45 PRO HD3 H 19.801 2.002 9.518 1.00 . B B . 165 PRO HD3 1 1
15 52448 2 1 45 PRO HG2 H 22.101 3.337 9.178 1.00 . B B . 165 PRO HG2 1 1
15 52449 2 1 45 PRO HG3 H 20.792 3.433 7.987 1.00 . B B . 165 PRO HG3 1 1
15 52450 2 1 45 PRO N N 20.613 0.640 8.130 1.00 . B B . 165 PRO N 1 1
15 52451 2 1 45 PRO O O 23.003 -0.888 8.205 1.00 . B B . 165 PRO O 1 1
15 52452 2 1 46 LEU C C 24.756 -1.925 4.513 1.00 . B B . 166 LEU C 1 1
15 52453 2 1 46 LEU CA C 24.094 -1.871 5.894 1.00 . B B . 166 LEU CA 1 1
15 52454 2 1 46 LEU CB C 23.396 -3.214 6.188 1.00 . B B . 166 LEU CB 1 1
15 52455 2 1 46 LEU CD1 C 21.872 -2.768 4.231 1.00 . B B . 166 LEU CD1 1 1
15 52456 2 1 46 LEU CD2 C 21.271 -4.513 5.941 1.00 . B B . 166 LEU CD2 1 1
15 52457 2 1 46 LEU CG C 21.935 -3.150 5.721 1.00 . B B . 166 LEU CG 1 1
15 52458 2 1 46 LEU H H 22.850 -0.332 5.138 1.00 . B B . 166 LEU H 1 1
15 52459 2 1 46 LEU HA H 24.836 -1.693 6.644 1.00 . B B . 166 LEU HA 1 1
15 52460 2 1 46 LEU HB2 H 23.904 -4.017 5.664 1.00 . B B . 166 LEU HB2 1 1
15 52461 2 1 46 LEU HB3 H 23.423 -3.415 7.249 1.00 . B B . 166 LEU HB3 1 1
15 52462 2 1 46 LEU HD11 H 22.683 -3.238 3.700 1.00 . B B . 166 LEU HD11 1 1
15 52463 2 1 46 LEU HD12 H 21.955 -1.697 4.131 1.00 . B B . 166 LEU HD12 1 1
15 52464 2 1 46 LEU HD13 H 20.931 -3.092 3.812 1.00 . B B . 166 LEU HD13 1 1
15 52465 2 1 46 LEU HD21 H 21.007 -4.616 6.984 1.00 . B B . 166 LEU HD21 1 1
15 52466 2 1 46 LEU HD22 H 21.954 -5.300 5.664 1.00 . B B . 166 LEU HD22 1 1
15 52467 2 1 46 LEU HD23 H 20.376 -4.580 5.339 1.00 . B B . 166 LEU HD23 1 1
15 52468 2 1 46 LEU HG H 21.408 -2.409 6.297 1.00 . B B . 166 LEU HG 1 1
15 52469 2 1 46 LEU N N 23.141 -0.779 5.964 1.00 . B B . 166 LEU N 1 1
15 52470 2 1 46 LEU O O 24.215 -1.410 3.536 1.00 . B B . 166 LEU O 1 1
15 52471 2 1 47 PRO C C 25.833 -3.519 2.088 1.00 . B B . 167 PRO C 1 1
15 52472 2 1 47 PRO CA C 26.625 -2.700 3.111 1.00 . B B . 167 PRO CA 1 1
15 52473 2 1 47 PRO CB C 27.935 -3.429 3.492 1.00 . B B . 167 PRO CB 1 1
15 52474 2 1 47 PRO CD C 26.638 -3.210 5.509 1.00 . B B . 167 PRO CD 1 1
15 52475 2 1 47 PRO CG C 28.058 -3.280 4.975 1.00 . B B . 167 PRO CG 1 1
15 52476 2 1 47 PRO HA H 26.858 -1.728 2.710 1.00 . B B . 167 PRO HA 1 1
15 52477 2 1 47 PRO HB2 H 27.876 -4.479 3.229 1.00 . B B . 167 PRO HB2 1 1
15 52478 2 1 47 PRO HB3 H 28.782 -2.971 3.003 1.00 . B B . 167 PRO HB3 1 1
15 52479 2 1 47 PRO HD2 H 26.252 -4.205 5.699 1.00 . B B . 167 PRO HD2 1 1
15 52480 2 1 47 PRO HD3 H 26.617 -2.614 6.398 1.00 . B B . 167 PRO HD3 1 1
15 52481 2 1 47 PRO HG2 H 28.576 -4.132 5.401 1.00 . B B . 167 PRO HG2 1 1
15 52482 2 1 47 PRO HG3 H 28.582 -2.367 5.219 1.00 . B B . 167 PRO HG3 1 1
15 52483 2 1 47 PRO N N 25.900 -2.559 4.411 1.00 . B B . 167 PRO N 1 1
15 52484 2 1 47 PRO O O 25.178 -4.501 2.432 1.00 . B B . 167 PRO O 1 1
15 52485 2 1 48 VAL C C 25.738 -5.251 -0.367 1.00 . B B . 168 VAL C 1 1
15 52486 2 1 48 VAL CA C 25.213 -3.819 -0.241 1.00 . B B . 168 VAL CA 1 1
15 52487 2 1 48 VAL CB C 25.404 -3.080 -1.569 1.00 . B B . 168 VAL CB 1 1
15 52488 2 1 48 VAL CG1 C 24.925 -3.961 -2.727 1.00 . B B . 168 VAL CG1 1 1
15 52489 2 1 48 VAL CG2 C 24.589 -1.784 -1.553 1.00 . B B . 168 VAL CG2 1 1
15 52490 2 1 48 VAL H H 26.444 -2.319 0.607 1.00 . B B . 168 VAL H 1 1
15 52491 2 1 48 VAL HA H 24.159 -3.851 -0.008 1.00 . B B . 168 VAL HA 1 1
15 52492 2 1 48 VAL HB H 26.449 -2.847 -1.705 1.00 . B B . 168 VAL HB 1 1
15 52493 2 1 48 VAL HG11 H 25.650 -4.740 -2.913 1.00 . B B . 168 VAL HG11 1 1
15 52494 2 1 48 VAL HG12 H 24.816 -3.361 -3.613 1.00 . B B . 168 VAL HG12 1 1
15 52495 2 1 48 VAL HG13 H 23.974 -4.407 -2.472 1.00 . B B . 168 VAL HG13 1 1
15 52496 2 1 48 VAL HG21 H 24.710 -1.270 -2.496 1.00 . B B . 168 VAL HG21 1 1
15 52497 2 1 48 VAL HG22 H 24.935 -1.150 -0.750 1.00 . B B . 168 VAL HG22 1 1
15 52498 2 1 48 VAL HG23 H 23.545 -2.017 -1.403 1.00 . B B . 168 VAL HG23 1 1
15 52499 2 1 48 VAL N N 25.913 -3.113 0.826 1.00 . B B . 168 VAL N 1 1
15 52500 2 1 48 VAL O O 24.967 -6.190 -0.541 1.00 . B B . 168 VAL O 1 1
15 52501 2 1 49 THR C C 27.093 -7.679 0.630 1.00 . B B . 169 THR C 1 1
15 52502 2 1 49 THR CA C 27.670 -6.715 -0.407 1.00 . B B . 169 THR CA 1 1
15 52503 2 1 49 THR CB C 29.183 -6.599 -0.207 1.00 . B B . 169 THR CB 1 1
15 52504 2 1 49 THR CG2 C 29.860 -7.914 -0.604 1.00 . B B . 169 THR CG2 1 1
15 52505 2 1 49 THR H H 27.601 -4.606 -0.157 1.00 . B B . 169 THR H 1 1
15 52506 2 1 49 THR HA H 27.477 -7.104 -1.395 1.00 . B B . 169 THR HA 1 1
15 52507 2 1 49 THR HB H 29.394 -6.388 0.830 1.00 . B B . 169 THR HB 1 1
15 52508 2 1 49 THR HG1 H 29.473 -4.714 -0.589 1.00 . B B . 169 THR HG1 1 1
15 52509 2 1 49 THR HG21 H 29.976 -7.950 -1.676 1.00 . B B . 169 THR HG21 1 1
15 52510 2 1 49 THR HG22 H 29.261 -8.753 -0.278 1.00 . B B . 169 THR HG22 1 1
15 52511 2 1 49 THR HG23 H 30.831 -7.969 -0.137 1.00 . B B . 169 THR HG23 1 1
15 52512 2 1 49 THR N N 27.051 -5.398 -0.292 1.00 . B B . 169 THR N 1 1
15 52513 2 1 49 THR O O 26.384 -8.629 0.287 1.00 . B B . 169 THR O 1 1
15 52514 2 1 49 THR OG1 O 29.687 -5.546 -1.017 1.00 . B B . 169 THR OG1 1 1
15 52515 2 1 50 ASP C C 25.425 -8.455 2.860 1.00 . B B . 170 ASP C 1 1
15 52516 2 1 50 ASP CA C 26.928 -8.297 2.964 1.00 . B B . 170 ASP CA 1 1
15 52517 2 1 50 ASP CB C 27.285 -7.689 4.325 1.00 . B B . 170 ASP CB 1 1
15 52518 2 1 50 ASP CG C 26.723 -8.550 5.451 1.00 . B B . 170 ASP CG 1 1
15 52519 2 1 50 ASP H H 27.991 -6.675 2.107 1.00 . B B . 170 ASP H 1 1
15 52520 2 1 50 ASP HA H 27.395 -9.267 2.878 1.00 . B B . 170 ASP HA 1 1
15 52521 2 1 50 ASP HB2 H 28.359 -7.633 4.422 1.00 . B B . 170 ASP HB2 1 1
15 52522 2 1 50 ASP HB3 H 26.868 -6.694 4.394 1.00 . B B . 170 ASP HB3 1 1
15 52523 2 1 50 ASP N N 27.408 -7.433 1.897 1.00 . B B . 170 ASP N 1 1
15 52524 2 1 50 ASP O O 24.877 -9.547 3.057 1.00 . B B . 170 ASP O 1 1
15 52525 2 1 50 ASP OD1 O 26.268 -9.643 5.162 1.00 . B B . 170 ASP OD1 1 1
15 52526 2 1 50 ASP OD2 O 26.755 -8.102 6.586 1.00 . B B . 170 ASP OD2 1 1
15 52527 2 1 51 LEU C C 22.906 -8.430 1.367 1.00 . B B . 171 LEU C 1 1
15 52528 2 1 51 LEU CA C 23.315 -7.427 2.437 1.00 . B B . 171 LEU CA 1 1
15 52529 2 1 51 LEU CB C 22.755 -6.035 2.085 1.00 . B B . 171 LEU CB 1 1
15 52530 2 1 51 LEU CD1 C 20.829 -6.714 0.538 1.00 . B B . 171 LEU CD1 1 1
15 52531 2 1 51 LEU CD2 C 20.583 -6.864 3.069 1.00 . B B . 171 LEU CD2 1 1
15 52532 2 1 51 LEU CG C 21.218 -6.075 1.905 1.00 . B B . 171 LEU CG 1 1
15 52533 2 1 51 LEU H H 25.221 -6.520 2.400 1.00 . B B . 171 LEU H 1 1
15 52534 2 1 51 LEU HA H 22.929 -7.744 3.386 1.00 . B B . 171 LEU HA 1 1
15 52535 2 1 51 LEU HB2 H 23.003 -5.351 2.879 1.00 . B B . 171 LEU HB2 1 1
15 52536 2 1 51 LEU HB3 H 23.217 -5.688 1.172 1.00 . B B . 171 LEU HB3 1 1
15 52537 2 1 51 LEU HD11 H 20.473 -7.724 0.689 1.00 . B B . 171 LEU HD11 1 1
15 52538 2 1 51 LEU HD12 H 21.679 -6.732 -0.127 1.00 . B B . 171 LEU HD12 1 1
15 52539 2 1 51 LEU HD13 H 20.056 -6.135 0.077 1.00 . B B . 171 LEU HD13 1 1
15 52540 2 1 51 LEU HD21 H 19.547 -6.617 3.151 1.00 . B B . 171 LEU HD21 1 1
15 52541 2 1 51 LEU HD22 H 21.073 -6.609 3.992 1.00 . B B . 171 LEU HD22 1 1
15 52542 2 1 51 LEU HD23 H 20.679 -7.921 2.888 1.00 . B B . 171 LEU HD23 1 1
15 52543 2 1 51 LEU HG H 20.843 -5.060 1.927 1.00 . B B . 171 LEU HG 1 1
15 52544 2 1 51 LEU N N 24.749 -7.368 2.548 1.00 . B B . 171 LEU N 1 1
15 52545 2 1 51 LEU O O 22.036 -9.276 1.585 1.00 . B B . 171 LEU O 1 1
15 52546 2 1 52 ALA C C 23.378 -10.678 -0.444 1.00 . B B . 172 ALA C 1 1
15 52547 2 1 52 ALA CA C 23.212 -9.237 -0.885 1.00 . B B . 172 ALA CA 1 1
15 52548 2 1 52 ALA CB C 24.114 -8.941 -2.080 1.00 . B B . 172 ALA CB 1 1
15 52549 2 1 52 ALA H H 24.216 -7.651 0.077 1.00 . B B . 172 ALA H 1 1
15 52550 2 1 52 ALA HA H 22.194 -9.074 -1.175 1.00 . B B . 172 ALA HA 1 1
15 52551 2 1 52 ALA HB1 H 23.743 -9.462 -2.950 1.00 . B B . 172 ALA HB1 1 1
15 52552 2 1 52 ALA HB2 H 25.121 -9.265 -1.862 1.00 . B B . 172 ALA HB2 1 1
15 52553 2 1 52 ALA HB3 H 24.108 -7.878 -2.266 1.00 . B B . 172 ALA HB3 1 1
15 52554 2 1 52 ALA N N 23.534 -8.338 0.206 1.00 . B B . 172 ALA N 1 1
15 52555 2 1 52 ALA O O 22.574 -11.544 -0.776 1.00 . B B . 172 ALA O 1 1
15 52556 2 1 53 GLU C C 23.559 -12.715 1.761 1.00 . B B . 173 GLU C 1 1
15 52557 2 1 53 GLU CA C 24.679 -12.264 0.830 1.00 . B B . 173 GLU CA 1 1
15 52558 2 1 53 GLU CB C 26.014 -12.294 1.573 1.00 . B B . 173 GLU CB 1 1
15 52559 2 1 53 GLU CD C 27.283 -13.028 -0.459 1.00 . B B . 173 GLU CD 1 1
15 52560 2 1 53 GLU CG C 27.147 -11.945 0.606 1.00 . B B . 173 GLU CG 1 1
15 52561 2 1 53 GLU H H 25.020 -10.188 0.575 1.00 . B B . 173 GLU H 1 1
15 52562 2 1 53 GLU HA H 24.724 -12.941 -0.006 1.00 . B B . 173 GLU HA 1 1
15 52563 2 1 53 GLU HB2 H 25.994 -11.577 2.381 1.00 . B B . 173 GLU HB2 1 1
15 52564 2 1 53 GLU HB3 H 26.179 -13.285 1.975 1.00 . B B . 173 GLU HB3 1 1
15 52565 2 1 53 GLU HG2 H 26.931 -11.000 0.130 1.00 . B B . 173 GLU HG2 1 1
15 52566 2 1 53 GLU HG3 H 28.074 -11.866 1.154 1.00 . B B . 173 GLU HG3 1 1
15 52567 2 1 53 GLU N N 24.418 -10.924 0.328 1.00 . B B . 173 GLU N 1 1
15 52568 2 1 53 GLU O O 23.285 -13.908 1.888 1.00 . B B . 173 GLU O 1 1
15 52569 2 1 53 GLU OE1 O 26.805 -14.126 -0.223 1.00 . B B . 173 GLU OE1 1 1
15 52570 2 1 53 GLU OE2 O 27.857 -12.743 -1.497 1.00 . B B . 173 GLU OE2 1 1
15 52571 2 1 54 ALA C C 20.654 -12.702 2.597 1.00 . B B . 174 ALA C 1 1
15 52572 2 1 54 ALA CA C 21.831 -12.062 3.334 1.00 . B B . 174 ALA CA 1 1
15 52573 2 1 54 ALA CB C 21.356 -10.786 4.032 1.00 . B B . 174 ALA CB 1 1
15 52574 2 1 54 ALA H H 23.189 -10.817 2.258 1.00 . B B . 174 ALA H 1 1
15 52575 2 1 54 ALA HA H 22.191 -12.752 4.081 1.00 . B B . 174 ALA HA 1 1
15 52576 2 1 54 ALA HB1 H 22.213 -10.191 4.309 1.00 . B B . 174 ALA HB1 1 1
15 52577 2 1 54 ALA HB2 H 20.798 -11.048 4.916 1.00 . B B . 174 ALA HB2 1 1
15 52578 2 1 54 ALA HB3 H 20.727 -10.219 3.360 1.00 . B B . 174 ALA HB3 1 1
15 52579 2 1 54 ALA N N 22.921 -11.750 2.413 1.00 . B B . 174 ALA N 1 1
15 52580 2 1 54 ALA O O 20.033 -13.642 3.095 1.00 . B B . 174 ALA O 1 1
15 52581 2 1 55 ILE C C 19.256 -12.131 -0.789 1.00 . B B . 175 ILE C 1 1
15 52582 2 1 55 ILE CA C 19.233 -12.700 0.626 1.00 . B B . 175 ILE CA 1 1
15 52583 2 1 55 ILE CB C 17.903 -12.321 1.291 1.00 . B B . 175 ILE CB 1 1
15 52584 2 1 55 ILE CD1 C 15.406 -12.443 1.096 1.00 . B B . 175 ILE CD1 1 1
15 52585 2 1 55 ILE CG1 C 16.732 -12.943 0.515 1.00 . B B . 175 ILE CG1 1 1
15 52586 2 1 55 ILE CG2 C 17.753 -10.798 1.306 1.00 . B B . 175 ILE CG2 1 1
15 52587 2 1 55 ILE H H 20.869 -11.427 1.070 1.00 . B B . 175 ILE H 1 1
15 52588 2 1 55 ILE HA H 19.307 -13.775 0.578 1.00 . B B . 175 ILE HA 1 1
15 52589 2 1 55 ILE HB H 17.897 -12.690 2.308 1.00 . B B . 175 ILE HB 1 1
15 52590 2 1 55 ILE HD11 H 15.428 -12.529 2.172 1.00 . B B . 175 ILE HD11 1 1
15 52591 2 1 55 ILE HD12 H 14.594 -13.038 0.704 1.00 . B B . 175 ILE HD12 1 1
15 52592 2 1 55 ILE HD13 H 15.258 -11.405 0.819 1.00 . B B . 175 ILE HD13 1 1
15 52593 2 1 55 ILE HG12 H 16.787 -12.661 -0.524 1.00 . B B . 175 ILE HG12 1 1
15 52594 2 1 55 ILE HG13 H 16.774 -14.018 0.599 1.00 . B B . 175 ILE HG13 1 1
15 52595 2 1 55 ILE HG21 H 17.479 -10.452 0.322 1.00 . B B . 175 ILE HG21 1 1
15 52596 2 1 55 ILE HG22 H 18.687 -10.345 1.603 1.00 . B B . 175 ILE HG22 1 1
15 52597 2 1 55 ILE HG23 H 16.981 -10.520 2.012 1.00 . B B . 175 ILE HG23 1 1
15 52598 2 1 55 ILE N N 20.345 -12.180 1.414 1.00 . B B . 175 ILE N 1 1
15 52599 2 1 55 ILE O O 18.846 -12.796 -1.740 1.00 . B B . 175 ILE O 1 1
15 52600 2 1 56 GLY C C 20.497 -11.064 -3.247 1.00 . B B . 176 GLY C 1 1
15 52601 2 1 56 GLY CA C 19.732 -10.235 -2.224 1.00 . B B . 176 GLY CA 1 1
15 52602 2 1 56 GLY H H 20.010 -10.398 -0.126 1.00 . B B . 176 GLY H 1 1
15 52603 2 1 56 GLY HA2 H 18.717 -10.104 -2.567 1.00 . B B . 176 GLY HA2 1 1
15 52604 2 1 56 GLY HA3 H 20.193 -9.269 -2.133 1.00 . B B . 176 GLY HA3 1 1
15 52605 2 1 56 GLY N N 19.706 -10.888 -0.919 1.00 . B B . 176 GLY N 1 1
15 52606 2 1 56 GLY O O 19.922 -11.524 -4.232 1.00 . B B . 176 GLY O 1 1
15 52607 2 1 57 MET C C 22.551 -11.447 -5.322 1.00 . B B . 177 MET C 1 1
15 52608 2 1 57 MET CA C 22.628 -12.022 -3.918 1.00 . B B . 177 MET CA 1 1
15 52609 2 1 57 MET CB C 22.165 -13.488 -3.935 1.00 . B B . 177 MET CB 1 1
15 52610 2 1 57 MET CE C 24.538 -16.112 -2.270 1.00 . B B . 177 MET CE 1 1
15 52611 2 1 57 MET CG C 22.637 -14.200 -2.671 1.00 . B B . 177 MET CG 1 1
15 52612 2 1 57 MET H H 22.192 -10.849 -2.209 1.00 . B B . 177 MET H 1 1
15 52613 2 1 57 MET HA H 23.648 -11.976 -3.578 1.00 . B B . 177 MET HA 1 1
15 52614 2 1 57 MET HB2 H 21.087 -13.523 -3.978 1.00 . B B . 177 MET HB2 1 1
15 52615 2 1 57 MET HB3 H 22.573 -13.987 -4.800 1.00 . B B . 177 MET HB3 1 1
15 52616 2 1 57 MET HE1 H 23.887 -16.308 -1.431 1.00 . B B . 177 MET HE1 1 1
15 52617 2 1 57 MET HE2 H 25.556 -16.363 -2.010 1.00 . B B . 177 MET HE2 1 1
15 52618 2 1 57 MET HE3 H 24.226 -16.710 -3.111 1.00 . B B . 177 MET HE3 1 1
15 52619 2 1 57 MET HG2 H 22.342 -13.629 -1.806 1.00 . B B . 177 MET HG2 1 1
15 52620 2 1 57 MET HG3 H 22.184 -15.177 -2.625 1.00 . B B . 177 MET HG3 1 1
15 52621 2 1 57 MET N N 21.792 -11.247 -3.008 1.00 . B B . 177 MET N 1 1
15 52622 2 1 57 MET O O 22.699 -12.170 -6.306 1.00 . B B . 177 MET O 1 1
15 52623 2 1 57 MET SD S 24.444 -14.359 -2.703 1.00 . B B . 177 MET SD 1 1
15 52624 2 1 58 GLU C C 22.550 -8.002 -6.576 1.00 . B B . 178 GLU C 1 1
15 52625 2 1 58 GLU CA C 22.213 -9.480 -6.707 1.00 . B B . 178 GLU CA 1 1
15 52626 2 1 58 GLU CB C 20.794 -9.632 -7.270 1.00 . B B . 178 GLU CB 1 1
15 52627 2 1 58 GLU CD C 19.217 -11.217 -8.400 1.00 . B B . 178 GLU CD 1 1
15 52628 2 1 58 GLU CG C 20.526 -11.096 -7.631 1.00 . B B . 178 GLU CG 1 1
15 52629 2 1 58 GLU H H 22.216 -9.608 -4.590 1.00 . B B . 178 GLU H 1 1
15 52630 2 1 58 GLU HA H 22.911 -9.938 -7.394 1.00 . B B . 178 GLU HA 1 1
15 52631 2 1 58 GLU HB2 H 20.079 -9.310 -6.528 1.00 . B B . 178 GLU HB2 1 1
15 52632 2 1 58 GLU HB3 H 20.692 -9.021 -8.154 1.00 . B B . 178 GLU HB3 1 1
15 52633 2 1 58 GLU HG2 H 21.337 -11.475 -8.237 1.00 . B B . 178 GLU HG2 1 1
15 52634 2 1 58 GLU HG3 H 20.450 -11.681 -6.729 1.00 . B B . 178 GLU HG3 1 1
15 52635 2 1 58 GLU N N 22.317 -10.141 -5.411 1.00 . B B . 178 GLU N 1 1
15 52636 2 1 58 GLU O O 21.719 -7.137 -6.855 1.00 . B B . 178 GLU O 1 1
15 52637 2 1 58 GLU OE1 O 18.637 -10.191 -8.710 1.00 . B B . 178 GLU OE1 1 1
15 52638 2 1 58 GLU OE2 O 18.814 -12.338 -8.668 1.00 . B B . 178 GLU OE2 1 1
15 52639 2 1 59 GLN C C 23.839 -5.506 -7.196 1.00 . B B . 179 GLN C 1 1
15 52640 2 1 59 GLN CA C 24.207 -6.342 -5.972 1.00 . B B . 179 GLN CA 1 1
15 52641 2 1 59 GLN CB C 25.724 -6.299 -5.763 1.00 . B B . 179 GLN CB 1 1
15 52642 2 1 59 GLN CD C 27.566 -7.251 -4.355 1.00 . B B . 179 GLN CD 1 1
15 52643 2 1 59 GLN CG C 26.153 -7.478 -4.887 1.00 . B B . 179 GLN CG 1 1
15 52644 2 1 59 GLN H H 24.390 -8.450 -5.935 1.00 . B B . 179 GLN H 1 1
15 52645 2 1 59 GLN HA H 23.723 -5.926 -5.103 1.00 . B B . 179 GLN HA 1 1
15 52646 2 1 59 GLN HB2 H 26.222 -6.360 -6.720 1.00 . B B . 179 GLN HB2 1 1
15 52647 2 1 59 GLN HB3 H 25.990 -5.374 -5.277 1.00 . B B . 179 GLN HB3 1 1
15 52648 2 1 59 GLN HE21 H 27.637 -8.987 -3.393 1.00 . B B . 179 GLN HE21 1 1
15 52649 2 1 59 GLN HE22 H 29.031 -8.025 -3.260 1.00 . B B . 179 GLN HE22 1 1
15 52650 2 1 59 GLN HG2 H 25.467 -7.582 -4.061 1.00 . B B . 179 GLN HG2 1 1
15 52651 2 1 59 GLN HG3 H 26.140 -8.382 -5.476 1.00 . B B . 179 GLN HG3 1 1
15 52652 2 1 59 GLN N N 23.772 -7.719 -6.146 1.00 . B B . 179 GLN N 1 1
15 52653 2 1 59 GLN NE2 N 28.124 -8.163 -3.608 1.00 . B B . 179 GLN NE2 1 1
15 52654 2 1 59 GLN O O 23.626 -4.296 -7.094 1.00 . B B . 179 GLN O 1 1
15 52655 2 1 59 GLN OE1 O 28.175 -6.215 -4.624 1.00 . B B . 179 GLN OE1 1 1
15 52656 2 1 60 SER C C 21.956 -5.032 -9.573 1.00 . B B . 180 SER C 1 1
15 52657 2 1 60 SER CA C 23.419 -5.466 -9.586 1.00 . B B . 180 SER CA 1 1
15 52658 2 1 60 SER CB C 23.672 -6.383 -10.782 1.00 . B B . 180 SER CB 1 1
15 52659 2 1 60 SER H H 23.931 -7.125 -8.381 1.00 . B B . 180 SER H 1 1
15 52660 2 1 60 SER HA H 24.043 -4.591 -9.681 1.00 . B B . 180 SER HA 1 1
15 52661 2 1 60 SER HB2 H 23.045 -7.257 -10.708 1.00 . B B . 180 SER HB2 1 1
15 52662 2 1 60 SER HB3 H 23.439 -5.853 -11.696 1.00 . B B . 180 SER HB3 1 1
15 52663 2 1 60 SER HG H 25.265 -7.058 -9.893 1.00 . B B . 180 SER HG 1 1
15 52664 2 1 60 SER N N 23.763 -6.160 -8.352 1.00 . B B . 180 SER N 1 1
15 52665 2 1 60 SER O O 21.631 -3.896 -9.927 1.00 . B B . 180 SER O 1 1
15 52666 2 1 60 SER OG O 25.035 -6.784 -10.785 1.00 . B B . 180 SER OG 1 1
15 52667 2 1 61 ALA C C 19.379 -4.557 -8.070 1.00 . B B . 181 ALA C 1 1
15 52668 2 1 61 ALA CA C 19.654 -5.642 -9.103 1.00 . B B . 181 ALA CA 1 1
15 52669 2 1 61 ALA CB C 18.867 -6.905 -8.747 1.00 . B B . 181 ALA CB 1 1
15 52670 2 1 61 ALA H H 21.390 -6.829 -8.889 1.00 . B B . 181 ALA H 1 1
15 52671 2 1 61 ALA HA H 19.331 -5.294 -10.073 1.00 . B B . 181 ALA HA 1 1
15 52672 2 1 61 ALA HB1 H 19.184 -7.720 -9.382 1.00 . B B . 181 ALA HB1 1 1
15 52673 2 1 61 ALA HB2 H 17.812 -6.725 -8.894 1.00 . B B . 181 ALA HB2 1 1
15 52674 2 1 61 ALA HB3 H 19.046 -7.163 -7.714 1.00 . B B . 181 ALA HB3 1 1
15 52675 2 1 61 ALA N N 21.080 -5.940 -9.161 1.00 . B B . 181 ALA N 1 1
15 52676 2 1 61 ALA O O 18.455 -3.757 -8.233 1.00 . B B . 181 ALA O 1 1
15 52677 2 1 62 VAL C C 20.398 -2.150 -6.466 1.00 . B B . 182 VAL C 1 1
15 52678 2 1 62 VAL CA C 20.005 -3.533 -5.963 1.00 . B B . 182 VAL CA 1 1
15 52679 2 1 62 VAL CB C 20.861 -3.899 -4.752 1.00 . B B . 182 VAL CB 1 1
15 52680 2 1 62 VAL CG1 C 20.676 -2.849 -3.656 1.00 . B B . 182 VAL CG1 1 1
15 52681 2 1 62 VAL CG2 C 20.433 -5.272 -4.230 1.00 . B B . 182 VAL CG2 1 1
15 52682 2 1 62 VAL H H 20.916 -5.177 -6.920 1.00 . B B . 182 VAL H 1 1
15 52683 2 1 62 VAL HA H 18.969 -3.515 -5.663 1.00 . B B . 182 VAL HA 1 1
15 52684 2 1 62 VAL HB H 21.901 -3.933 -5.047 1.00 . B B . 182 VAL HB 1 1
15 52685 2 1 62 VAL HG11 H 19.627 -2.610 -3.560 1.00 . B B . 182 VAL HG11 1 1
15 52686 2 1 62 VAL HG12 H 21.226 -1.958 -3.915 1.00 . B B . 182 VAL HG12 1 1
15 52687 2 1 62 VAL HG13 H 21.042 -3.238 -2.719 1.00 . B B . 182 VAL HG13 1 1
15 52688 2 1 62 VAL HG21 H 20.919 -5.464 -3.285 1.00 . B B . 182 VAL HG21 1 1
15 52689 2 1 62 VAL HG22 H 20.717 -6.033 -4.943 1.00 . B B . 182 VAL HG22 1 1
15 52690 2 1 62 VAL HG23 H 19.362 -5.287 -4.095 1.00 . B B . 182 VAL HG23 1 1
15 52691 2 1 62 VAL N N 20.182 -4.530 -7.006 1.00 . B B . 182 VAL N 1 1
15 52692 2 1 62 VAL O O 19.643 -1.195 -6.324 1.00 . B B . 182 VAL O 1 1
15 52693 2 1 63 SER C C 21.090 -0.229 -8.612 1.00 . B B . 183 SER C 1 1
15 52694 2 1 63 SER CA C 22.063 -0.773 -7.570 1.00 . B B . 183 SER CA 1 1
15 52695 2 1 63 SER CB C 23.445 -0.947 -8.201 1.00 . B B . 183 SER CB 1 1
15 52696 2 1 63 SER H H 22.163 -2.841 -7.127 1.00 . B B . 183 SER H 1 1
15 52697 2 1 63 SER HA H 22.137 -0.068 -6.756 1.00 . B B . 183 SER HA 1 1
15 52698 2 1 63 SER HB2 H 24.183 -1.084 -7.426 1.00 . B B . 183 SER HB2 1 1
15 52699 2 1 63 SER HB3 H 23.438 -1.817 -8.845 1.00 . B B . 183 SER HB3 1 1
15 52700 2 1 63 SER HG H 24.728 0.266 -9.022 1.00 . B B . 183 SER HG 1 1
15 52701 2 1 63 SER N N 21.587 -2.051 -7.055 1.00 . B B . 183 SER N 1 1
15 52702 2 1 63 SER O O 20.798 0.964 -8.635 1.00 . B B . 183 SER O 1 1
15 52703 2 1 63 SER OG O 23.771 0.214 -8.954 1.00 . B B . 183 SER OG 1 1
15 52704 2 1 64 HIS C C 18.369 -0.150 -9.896 1.00 . B B . 184 HIS C 1 1
15 52705 2 1 64 HIS CA C 19.657 -0.697 -10.515 1.00 . B B . 184 HIS CA 1 1
15 52706 2 1 64 HIS CB C 19.326 -1.895 -11.408 1.00 . B B . 184 HIS CB 1 1
15 52707 2 1 64 HIS CD2 C 20.624 -2.819 -13.500 1.00 . B B . 184 HIS CD2 1 1
15 52708 2 1 64 HIS CE1 C 22.638 -2.360 -12.848 1.00 . B B . 184 HIS CE1 1 1
15 52709 2 1 64 HIS CG C 20.517 -2.226 -12.267 1.00 . B B . 184 HIS CG 1 1
15 52710 2 1 64 HIS H H 20.864 -2.054 -9.414 1.00 . B B . 184 HIS H 1 1
15 52711 2 1 64 HIS HA H 20.115 0.074 -11.116 1.00 . B B . 184 HIS HA 1 1
15 52712 2 1 64 HIS HB2 H 19.080 -2.747 -10.792 1.00 . B B . 184 HIS HB2 1 1
15 52713 2 1 64 HIS HB3 H 18.486 -1.652 -12.040 1.00 . B B . 184 HIS HB3 1 1
15 52714 2 1 64 HIS HD1 H 22.084 -1.516 -11.030 1.00 . B B . 184 HIS HD1 1 1
15 52715 2 1 64 HIS HD2 H 19.793 -3.169 -14.095 1.00 . B B . 184 HIS HD2 1 1
15 52716 2 1 64 HIS HE1 H 23.713 -2.267 -12.816 1.00 . B B . 184 HIS HE1 1 1
15 52717 2 1 64 HIS N N 20.596 -1.111 -9.476 1.00 . B B . 184 HIS N 1 1
15 52718 2 1 64 HIS ND1 N 21.815 -1.943 -11.869 1.00 . B B . 184 HIS ND1 1 1
15 52719 2 1 64 HIS NE2 N 21.964 -2.902 -13.866 1.00 . B B . 184 HIS NE2 1 1
15 52720 2 1 64 HIS O O 17.916 0.953 -10.232 1.00 . B B . 184 HIS O 1 1
15 52721 2 1 65 GLN C C 16.809 0.752 -7.493 1.00 . B B . 185 GLN C 1 1
15 52722 2 1 65 GLN CA C 16.559 -0.501 -8.320 1.00 . B B . 185 GLN CA 1 1
15 52723 2 1 65 GLN CB C 16.035 -1.621 -7.420 1.00 . B B . 185 GLN CB 1 1
15 52724 2 1 65 GLN CD C 15.028 -3.913 -7.406 1.00 . B B . 185 GLN CD 1 1
15 52725 2 1 65 GLN CG C 15.494 -2.761 -8.288 1.00 . B B . 185 GLN CG 1 1
15 52726 2 1 65 GLN H H 18.194 -1.782 -8.745 1.00 . B B . 185 GLN H 1 1
15 52727 2 1 65 GLN HA H 15.816 -0.281 -9.070 1.00 . B B . 185 GLN HA 1 1
15 52728 2 1 65 GLN HB2 H 16.840 -1.992 -6.801 1.00 . B B . 185 GLN HB2 1 1
15 52729 2 1 65 GLN HB3 H 15.243 -1.243 -6.792 1.00 . B B . 185 GLN HB3 1 1
15 52730 2 1 65 GLN HE21 H 14.675 -5.133 -8.932 1.00 . B B . 185 GLN HE21 1 1
15 52731 2 1 65 GLN HE22 H 14.354 -5.781 -7.394 1.00 . B B . 185 GLN HE22 1 1
15 52732 2 1 65 GLN HG2 H 14.662 -2.399 -8.873 1.00 . B B . 185 GLN HG2 1 1
15 52733 2 1 65 GLN HG3 H 16.274 -3.109 -8.950 1.00 . B B . 185 GLN HG3 1 1
15 52734 2 1 65 GLN N N 17.789 -0.920 -8.981 1.00 . B B . 185 GLN N 1 1
15 52735 2 1 65 GLN NE2 N 14.655 -5.036 -7.957 1.00 . B B . 185 GLN NE2 1 1
15 52736 2 1 65 GLN O O 15.936 1.613 -7.372 1.00 . B B . 185 GLN O 1 1
15 52737 2 1 65 GLN OE1 O 15.008 -3.790 -6.181 1.00 . B B . 185 GLN OE1 1 1
15 52738 2 1 66 LEU C C 18.346 3.264 -6.969 1.00 . B B . 186 LEU C 1 1
15 52739 2 1 66 LEU CA C 18.354 2.003 -6.118 1.00 . B B . 186 LEU CA 1 1
15 52740 2 1 66 LEU CB C 19.745 1.810 -5.509 1.00 . B B . 186 LEU CB 1 1
15 52741 2 1 66 LEU CD1 C 19.526 2.601 -3.125 1.00 . B B . 186 LEU CD1 1 1
15 52742 2 1 66 LEU CD2 C 21.567 3.177 -4.446 1.00 . B B . 186 LEU CD2 1 1
15 52743 2 1 66 LEU CG C 20.057 2.956 -4.519 1.00 . B B . 186 LEU CG 1 1
15 52744 2 1 66 LEU H H 18.657 0.137 -7.057 1.00 . B B . 186 LEU H 1 1
15 52745 2 1 66 LEU HA H 17.632 2.107 -5.325 1.00 . B B . 186 LEU HA 1 1
15 52746 2 1 66 LEU HB2 H 19.780 0.860 -4.992 1.00 . B B . 186 LEU HB2 1 1
15 52747 2 1 66 LEU HB3 H 20.478 1.809 -6.304 1.00 . B B . 186 LEU HB3 1 1
15 52748 2 1 66 LEU HD11 H 20.043 1.728 -2.757 1.00 . B B . 186 LEU HD11 1 1
15 52749 2 1 66 LEU HD12 H 18.469 2.394 -3.184 1.00 . B B . 186 LEU HD12 1 1
15 52750 2 1 66 LEU HD13 H 19.692 3.430 -2.454 1.00 . B B . 186 LEU HD13 1 1
15 52751 2 1 66 LEU HD21 H 21.943 3.428 -5.427 1.00 . B B . 186 LEU HD21 1 1
15 52752 2 1 66 LEU HD22 H 22.050 2.277 -4.094 1.00 . B B . 186 LEU HD22 1 1
15 52753 2 1 66 LEU HD23 H 21.774 3.986 -3.769 1.00 . B B . 186 LEU HD23 1 1
15 52754 2 1 66 LEU HG H 19.585 3.872 -4.847 1.00 . B B . 186 LEU HG 1 1
15 52755 2 1 66 LEU N N 18.003 0.850 -6.928 1.00 . B B . 186 LEU N 1 1
15 52756 2 1 66 LEU O O 17.813 4.286 -6.559 1.00 . B B . 186 LEU O 1 1
15 52757 2 1 67 ARG C C 17.576 4.762 -9.434 1.00 . B B . 187 ARG C 1 1
15 52758 2 1 67 ARG CA C 18.987 4.335 -9.045 1.00 . B B . 187 ARG CA 1 1
15 52759 2 1 67 ARG CB C 19.784 3.988 -10.303 1.00 . B B . 187 ARG CB 1 1
15 52760 2 1 67 ARG CD C 22.056 3.466 -11.206 1.00 . B B . 187 ARG CD 1 1
15 52761 2 1 67 ARG CG C 21.273 3.888 -9.960 1.00 . B B . 187 ARG CG 1 1
15 52762 2 1 67 ARG CZ C 24.381 3.296 -11.882 1.00 . B B . 187 ARG CZ 1 1
15 52763 2 1 67 ARG H H 19.351 2.341 -8.432 1.00 . B B . 187 ARG H 1 1
15 52764 2 1 67 ARG HA H 19.475 5.155 -8.537 1.00 . B B . 187 ARG HA 1 1
15 52765 2 1 67 ARG HB2 H 19.441 3.042 -10.694 1.00 . B B . 187 ARG HB2 1 1
15 52766 2 1 67 ARG HB3 H 19.639 4.758 -11.046 1.00 . B B . 187 ARG HB3 1 1
15 52767 2 1 67 ARG HD2 H 21.722 2.490 -11.524 1.00 . B B . 187 ARG HD2 1 1
15 52768 2 1 67 ARG HD3 H 21.878 4.180 -11.998 1.00 . B B . 187 ARG HD3 1 1
15 52769 2 1 67 ARG HE H 23.785 3.467 -9.980 1.00 . B B . 187 ARG HE 1 1
15 52770 2 1 67 ARG HG2 H 21.629 4.849 -9.620 1.00 . B B . 187 ARG HG2 1 1
15 52771 2 1 67 ARG HG3 H 21.415 3.155 -9.182 1.00 . B B . 187 ARG HG3 1 1
15 52772 2 1 67 ARG HH11 H 23.018 3.252 -13.347 1.00 . B B . 187 ARG HH11 1 1
15 52773 2 1 67 ARG HH12 H 24.669 3.133 -13.857 1.00 . B B . 187 ARG HH12 1 1
15 52774 2 1 67 ARG HH21 H 25.952 3.313 -10.641 1.00 . B B . 187 ARG HH21 1 1
15 52775 2 1 67 ARG HH22 H 26.330 3.168 -12.325 1.00 . B B . 187 ARG HH22 1 1
15 52776 2 1 67 ARG N N 18.938 3.184 -8.153 1.00 . B B . 187 ARG N 1 1
15 52777 2 1 67 ARG NE N 23.484 3.413 -10.910 1.00 . B B . 187 ARG NE 1 1
15 52778 2 1 67 ARG NH1 N 23.992 3.222 -13.126 1.00 . B B . 187 ARG NH1 1 1
15 52779 2 1 67 ARG NH2 N 25.653 3.257 -11.594 1.00 . B B . 187 ARG NH2 1 1
15 52780 2 1 67 ARG O O 17.268 5.956 -9.479 1.00 . B B . 187 ARG O 1 1
15 52781 2 1 68 VAL C C 14.612 4.778 -8.949 1.00 . B B . 188 VAL C 1 1
15 52782 2 1 68 VAL CA C 15.348 4.094 -10.100 1.00 . B B . 188 VAL CA 1 1
15 52783 2 1 68 VAL CB C 14.622 2.803 -10.479 1.00 . B B . 188 VAL CB 1 1
15 52784 2 1 68 VAL CG1 C 13.149 3.100 -10.761 1.00 . B B . 188 VAL CG1 1 1
15 52785 2 1 68 VAL CG2 C 15.271 2.208 -11.731 1.00 . B B . 188 VAL CG2 1 1
15 52786 2 1 68 VAL H H 17.022 2.846 -9.659 1.00 . B B . 188 VAL H 1 1
15 52787 2 1 68 VAL HA H 15.360 4.755 -10.954 1.00 . B B . 188 VAL HA 1 1
15 52788 2 1 68 VAL HB H 14.698 2.098 -9.664 1.00 . B B . 188 VAL HB 1 1
15 52789 2 1 68 VAL HG11 H 12.702 2.256 -11.266 1.00 . B B . 188 VAL HG11 1 1
15 52790 2 1 68 VAL HG12 H 13.072 3.977 -11.386 1.00 . B B . 188 VAL HG12 1 1
15 52791 2 1 68 VAL HG13 H 12.634 3.276 -9.827 1.00 . B B . 188 VAL HG13 1 1
15 52792 2 1 68 VAL HG21 H 15.013 2.808 -12.590 1.00 . B B . 188 VAL HG21 1 1
15 52793 2 1 68 VAL HG22 H 14.917 1.199 -11.875 1.00 . B B . 188 VAL HG22 1 1
15 52794 2 1 68 VAL HG23 H 16.346 2.199 -11.610 1.00 . B B . 188 VAL HG23 1 1
15 52795 2 1 68 VAL N N 16.721 3.781 -9.714 1.00 . B B . 188 VAL N 1 1
15 52796 2 1 68 VAL O O 14.062 5.864 -9.112 1.00 . B B . 188 VAL O 1 1
15 52797 2 1 69 LEU C C 14.539 6.025 -6.245 1.00 . B B . 189 LEU C 1 1
15 52798 2 1 69 LEU CA C 13.922 4.687 -6.622 1.00 . B B . 189 LEU CA 1 1
15 52799 2 1 69 LEU CB C 14.037 3.716 -5.445 1.00 . B B . 189 LEU CB 1 1
15 52800 2 1 69 LEU CD1 C 13.557 1.384 -4.676 1.00 . B B . 189 LEU CD1 1 1
15 52801 2 1 69 LEU CD2 C 11.730 2.723 -5.761 1.00 . B B . 189 LEU CD2 1 1
15 52802 2 1 69 LEU CG C 13.244 2.434 -5.747 1.00 . B B . 189 LEU CG 1 1
15 52803 2 1 69 LEU H H 15.024 3.251 -7.732 1.00 . B B . 189 LEU H 1 1
15 52804 2 1 69 LEU HA H 12.882 4.839 -6.859 1.00 . B B . 189 LEU HA 1 1
15 52805 2 1 69 LEU HB2 H 15.076 3.468 -5.290 1.00 . B B . 189 LEU HB2 1 1
15 52806 2 1 69 LEU HB3 H 13.643 4.181 -4.555 1.00 . B B . 189 LEU HB3 1 1
15 52807 2 1 69 LEU HD11 H 14.589 1.079 -4.759 1.00 . B B . 189 LEU HD11 1 1
15 52808 2 1 69 LEU HD12 H 12.916 0.527 -4.818 1.00 . B B . 189 LEU HD12 1 1
15 52809 2 1 69 LEU HD13 H 13.383 1.804 -3.697 1.00 . B B . 189 LEU HD13 1 1
15 52810 2 1 69 LEU HD21 H 11.491 3.467 -5.015 1.00 . B B . 189 LEU HD21 1 1
15 52811 2 1 69 LEU HD22 H 11.184 1.817 -5.550 1.00 . B B . 189 LEU HD22 1 1
15 52812 2 1 69 LEU HD23 H 11.440 3.087 -6.736 1.00 . B B . 189 LEU HD23 1 1
15 52813 2 1 69 LEU HG H 13.547 2.054 -6.713 1.00 . B B . 189 LEU HG 1 1
15 52814 2 1 69 LEU N N 14.604 4.136 -7.789 1.00 . B B . 189 LEU N 1 1
15 52815 2 1 69 LEU O O 13.832 6.960 -5.868 1.00 . B B . 189 LEU O 1 1
15 52816 2 1 70 ARG C C 16.062 8.483 -6.892 1.00 . B B . 190 ARG C 1 1
15 52817 2 1 70 ARG CA C 16.563 7.333 -6.029 1.00 . B B . 190 ARG CA 1 1
15 52818 2 1 70 ARG CB C 18.069 7.146 -6.244 1.00 . B B . 190 ARG CB 1 1
15 52819 2 1 70 ARG CD C 20.316 8.202 -5.984 1.00 . B B . 190 ARG CD 1 1
15 52820 2 1 70 ARG CG C 18.811 8.419 -5.831 1.00 . B B . 190 ARG CG 1 1
15 52821 2 1 70 ARG CZ C 21.136 10.486 -6.079 1.00 . B B . 190 ARG CZ 1 1
15 52822 2 1 70 ARG H H 16.356 5.331 -6.664 1.00 . B B . 190 ARG H 1 1
15 52823 2 1 70 ARG HA H 16.389 7.572 -4.992 1.00 . B B . 190 ARG HA 1 1
15 52824 2 1 70 ARG HB2 H 18.417 6.322 -5.642 1.00 . B B . 190 ARG HB2 1 1
15 52825 2 1 70 ARG HB3 H 18.262 6.941 -7.287 1.00 . B B . 190 ARG HB3 1 1
15 52826 2 1 70 ARG HD2 H 20.603 7.300 -5.464 1.00 . B B . 190 ARG HD2 1 1
15 52827 2 1 70 ARG HD3 H 20.557 8.100 -7.031 1.00 . B B . 190 ARG HD3 1 1
15 52828 2 1 70 ARG HE H 21.477 9.242 -4.549 1.00 . B B . 190 ARG HE 1 1
15 52829 2 1 70 ARG HG2 H 18.502 9.238 -6.464 1.00 . B B . 190 ARG HG2 1 1
15 52830 2 1 70 ARG HG3 H 18.584 8.651 -4.802 1.00 . B B . 190 ARG HG3 1 1
15 52831 2 1 70 ARG HH11 H 20.066 9.856 -7.648 1.00 . B B . 190 ARG HH11 1 1
15 52832 2 1 70 ARG HH12 H 20.638 11.489 -7.737 1.00 . B B . 190 ARG HH12 1 1
15 52833 2 1 70 ARG HH21 H 22.227 11.380 -4.658 1.00 . B B . 190 ARG HH21 1 1
15 52834 2 1 70 ARG HH22 H 21.861 12.351 -6.043 1.00 . B B . 190 ARG HH22 1 1
15 52835 2 1 70 ARG N N 15.853 6.106 -6.354 1.00 . B B . 190 ARG N 1 1
15 52836 2 1 70 ARG NE N 21.047 9.334 -5.424 1.00 . B B . 190 ARG NE 1 1
15 52837 2 1 70 ARG NH1 N 20.569 10.621 -7.245 1.00 . B B . 190 ARG NH1 1 1
15 52838 2 1 70 ARG NH2 N 21.792 11.484 -5.553 1.00 . B B . 190 ARG NH2 1 1
15 52839 2 1 70 ARG O O 15.911 9.607 -6.412 1.00 . B B . 190 ARG O 1 1
15 52840 2 1 71 ASN C C 14.041 9.848 -8.565 1.00 . B B . 191 ASN C 1 1
15 52841 2 1 71 ASN CA C 15.344 9.244 -9.077 1.00 . B B . 191 ASN CA 1 1
15 52842 2 1 71 ASN CB C 15.116 8.642 -10.465 1.00 . B B . 191 ASN CB 1 1
15 52843 2 1 71 ASN CG C 16.400 7.992 -10.970 1.00 . B B . 191 ASN CG 1 1
15 52844 2 1 71 ASN H H 15.962 7.295 -8.505 1.00 . B B . 191 ASN H 1 1
15 52845 2 1 71 ASN HA H 16.091 10.019 -9.147 1.00 . B B . 191 ASN HA 1 1
15 52846 2 1 71 ASN HB2 H 14.337 7.895 -10.407 1.00 . B B . 191 ASN HB2 1 1
15 52847 2 1 71 ASN HB3 H 14.816 9.420 -11.151 1.00 . B B . 191 ASN HB3 1 1
15 52848 2 1 71 ASN HD21 H 17.573 9.431 -10.270 1.00 . B B . 191 ASN HD21 1 1
15 52849 2 1 71 ASN HD22 H 18.374 8.167 -11.073 1.00 . B B . 191 ASN HD22 1 1
15 52850 2 1 71 ASN N N 15.816 8.206 -8.168 1.00 . B B . 191 ASN N 1 1
15 52851 2 1 71 ASN ND2 N 17.544 8.579 -10.752 1.00 . B B . 191 ASN ND2 1 1
15 52852 2 1 71 ASN O O 13.884 11.068 -8.528 1.00 . B B . 191 ASN O 1 1
15 52853 2 1 71 ASN OD1 O 16.359 6.921 -11.575 1.00 . B B . 191 ASN OD1 1 1
15 52854 2 1 72 LEU C C 12.026 10.193 -6.322 1.00 . B B . 192 LEU C 1 1
15 52855 2 1 72 LEU CA C 11.833 9.457 -7.640 1.00 . B B . 192 LEU CA 1 1
15 52856 2 1 72 LEU CB C 10.883 8.268 -7.451 1.00 . B B . 192 LEU CB 1 1
15 52857 2 1 72 LEU CD1 C 9.250 8.987 -9.246 1.00 . B B . 192 LEU CD1 1 1
15 52858 2 1 72 LEU CD2 C 11.349 7.723 -9.849 1.00 . B B . 192 LEU CD2 1 1
15 52859 2 1 72 LEU CG C 10.244 7.893 -8.795 1.00 . B B . 192 LEU CG 1 1
15 52860 2 1 72 LEU H H 13.294 8.028 -8.202 1.00 . B B . 192 LEU H 1 1
15 52861 2 1 72 LEU HA H 11.403 10.146 -8.347 1.00 . B B . 192 LEU HA 1 1
15 52862 2 1 72 LEU HB2 H 11.443 7.423 -7.075 1.00 . B B . 192 LEU HB2 1 1
15 52863 2 1 72 LEU HB3 H 10.110 8.529 -6.748 1.00 . B B . 192 LEU HB3 1 1
15 52864 2 1 72 LEU HD11 H 9.748 9.702 -9.888 1.00 . B B . 192 LEU HD11 1 1
15 52865 2 1 72 LEU HD12 H 8.846 9.505 -8.386 1.00 . B B . 192 LEU HD12 1 1
15 52866 2 1 72 LEU HD13 H 8.441 8.527 -9.791 1.00 . B B . 192 LEU HD13 1 1
15 52867 2 1 72 LEU HD21 H 10.953 7.200 -10.707 1.00 . B B . 192 LEU HD21 1 1
15 52868 2 1 72 LEU HD22 H 12.163 7.156 -9.428 1.00 . B B . 192 LEU HD22 1 1
15 52869 2 1 72 LEU HD23 H 11.708 8.693 -10.154 1.00 . B B . 192 LEU HD23 1 1
15 52870 2 1 72 LEU HG H 9.714 6.958 -8.681 1.00 . B B . 192 LEU HG 1 1
15 52871 2 1 72 LEU N N 13.113 8.992 -8.161 1.00 . B B . 192 LEU N 1 1
15 52872 2 1 72 LEU O O 11.393 11.221 -6.074 1.00 . B B . 192 LEU O 1 1
15 52873 2 1 73 GLY C C 12.598 9.431 -3.044 1.00 . B B . 193 GLY C 1 1
15 52874 2 1 73 GLY CA C 13.178 10.270 -4.176 1.00 . B B . 193 GLY CA 1 1
15 52875 2 1 73 GLY H H 13.373 8.839 -5.730 1.00 . B B . 193 GLY H 1 1
15 52876 2 1 73 GLY HA2 H 14.246 10.347 -4.045 1.00 . B B . 193 GLY HA2 1 1
15 52877 2 1 73 GLY HA3 H 12.744 11.259 -4.134 1.00 . B B . 193 GLY HA3 1 1
15 52878 2 1 73 GLY N N 12.901 9.660 -5.476 1.00 . B B . 193 GLY N 1 1
15 52879 2 1 73 GLY O O 12.147 9.967 -2.032 1.00 . B B . 193 GLY O 1 1
15 52880 2 1 74 LEU C C 13.186 6.759 -1.257 1.00 . B B . 194 LEU C 1 1
15 52881 2 1 74 LEU CA C 12.080 7.204 -2.200 1.00 . B B . 194 LEU CA 1 1
15 52882 2 1 74 LEU CB C 11.442 5.980 -2.872 1.00 . B B . 194 LEU CB 1 1
15 52883 2 1 74 LEU CD1 C 9.074 6.521 -2.143 1.00 . B B . 194 LEU CD1 1 1
15 52884 2 1 74 LEU CD2 C 10.075 7.627 -4.177 1.00 . B B . 194 LEU CD2 1 1
15 52885 2 1 74 LEU CG C 10.023 6.333 -3.349 1.00 . B B . 194 LEU CG 1 1
15 52886 2 1 74 LEU H H 12.981 7.739 -4.046 1.00 . B B . 194 LEU H 1 1
15 52887 2 1 74 LEU HA H 11.327 7.718 -1.621 1.00 . B B . 194 LEU HA 1 1
15 52888 2 1 74 LEU HB2 H 12.045 5.687 -3.721 1.00 . B B . 194 LEU HB2 1 1
15 52889 2 1 74 LEU HB3 H 11.393 5.158 -2.172 1.00 . B B . 194 LEU HB3 1 1
15 52890 2 1 74 LEU HD11 H 8.089 6.170 -2.410 1.00 . B B . 194 LEU HD11 1 1
15 52891 2 1 74 LEU HD12 H 9.018 7.567 -1.872 1.00 . B B . 194 LEU HD12 1 1
15 52892 2 1 74 LEU HD13 H 9.432 5.955 -1.295 1.00 . B B . 194 LEU HD13 1 1
15 52893 2 1 74 LEU HD21 H 10.938 7.608 -4.823 1.00 . B B . 194 LEU HD21 1 1
15 52894 2 1 74 LEU HD22 H 10.140 8.476 -3.513 1.00 . B B . 194 LEU HD22 1 1
15 52895 2 1 74 LEU HD23 H 9.179 7.708 -4.776 1.00 . B B . 194 LEU HD23 1 1
15 52896 2 1 74 LEU HG H 9.653 5.530 -3.971 1.00 . B B . 194 LEU HG 1 1
15 52897 2 1 74 LEU N N 12.609 8.112 -3.219 1.00 . B B . 194 LEU N 1 1
15 52898 2 1 74 LEU O O 12.920 6.269 -0.160 1.00 . B B . 194 LEU O 1 1
15 52899 2 1 75 VAL C C 16.647 7.623 -0.939 1.00 . B B . 195 VAL C 1 1
15 52900 2 1 75 VAL CA C 15.574 6.550 -0.874 1.00 . B B . 195 VAL CA 1 1
15 52901 2 1 75 VAL CB C 16.145 5.223 -1.369 1.00 . B B . 195 VAL CB 1 1
15 52902 2 1 75 VAL CG1 C 15.059 4.147 -1.307 1.00 . B B . 195 VAL CG1 1 1
15 52903 2 1 75 VAL CG2 C 16.625 5.382 -2.813 1.00 . B B . 195 VAL CG2 1 1
15 52904 2 1 75 VAL H H 14.578 7.326 -2.572 1.00 . B B . 195 VAL H 1 1
15 52905 2 1 75 VAL HA H 15.268 6.434 0.157 1.00 . B B . 195 VAL HA 1 1
15 52906 2 1 75 VAL HB H 16.974 4.932 -0.739 1.00 . B B . 195 VAL HB 1 1
15 52907 2 1 75 VAL HG11 H 14.256 4.406 -1.982 1.00 . B B . 195 VAL HG11 1 1
15 52908 2 1 75 VAL HG12 H 14.674 4.082 -0.300 1.00 . B B . 195 VAL HG12 1 1
15 52909 2 1 75 VAL HG13 H 15.480 3.196 -1.595 1.00 . B B . 195 VAL HG13 1 1
15 52910 2 1 75 VAL HG21 H 17.497 6.019 -2.833 1.00 . B B . 195 VAL HG21 1 1
15 52911 2 1 75 VAL HG22 H 15.840 5.830 -3.406 1.00 . B B . 195 VAL HG22 1 1
15 52912 2 1 75 VAL HG23 H 16.875 4.414 -3.217 1.00 . B B . 195 VAL HG23 1 1
15 52913 2 1 75 VAL N N 14.427 6.934 -1.688 1.00 . B B . 195 VAL N 1 1
15 52914 2 1 75 VAL O O 16.660 8.448 -1.852 1.00 . B B . 195 VAL O 1 1
15 52915 2 1 76 VAL C C 19.947 7.895 0.433 1.00 . B B . 196 VAL C 1 1
15 52916 2 1 76 VAL CA C 18.634 8.586 0.099 1.00 . B B . 196 VAL CA 1 1
15 52917 2 1 76 VAL CB C 18.334 9.652 1.154 1.00 . B B . 196 VAL CB 1 1
15 52918 2 1 76 VAL CG1 C 19.582 10.503 1.414 1.00 . B B . 196 VAL CG1 1 1
15 52919 2 1 76 VAL CG2 C 17.198 10.553 0.658 1.00 . B B . 196 VAL CG2 1 1
15 52920 2 1 76 VAL H H 17.485 6.925 0.735 1.00 . B B . 196 VAL H 1 1
15 52921 2 1 76 VAL HA H 18.727 9.067 -0.861 1.00 . B B . 196 VAL HA 1 1
15 52922 2 1 76 VAL HB H 18.040 9.167 2.068 1.00 . B B . 196 VAL HB 1 1
15 52923 2 1 76 VAL HG11 H 20.281 9.943 2.018 1.00 . B B . 196 VAL HG11 1 1
15 52924 2 1 76 VAL HG12 H 19.302 11.407 1.934 1.00 . B B . 196 VAL HG12 1 1
15 52925 2 1 76 VAL HG13 H 20.045 10.759 0.472 1.00 . B B . 196 VAL HG13 1 1
15 52926 2 1 76 VAL HG21 H 16.740 11.052 1.498 1.00 . B B . 196 VAL HG21 1 1
15 52927 2 1 76 VAL HG22 H 16.461 9.954 0.152 1.00 . B B . 196 VAL HG22 1 1
15 52928 2 1 76 VAL HG23 H 17.589 11.288 -0.027 1.00 . B B . 196 VAL HG23 1 1
15 52929 2 1 76 VAL N N 17.548 7.609 0.039 1.00 . B B . 196 VAL N 1 1
15 52930 2 1 76 VAL O O 19.983 6.946 1.217 1.00 . B B . 196 VAL O 1 1
15 52931 2 1 77 GLY C C 23.274 8.854 0.709 1.00 . B B . 197 GLY C 1 1
15 52932 2 1 77 GLY CA C 22.359 7.818 0.069 1.00 . B B . 197 GLY CA 1 1
15 52933 2 1 77 GLY H H 20.936 9.135 -0.778 1.00 . B B . 197 GLY H 1 1
15 52934 2 1 77 GLY HA2 H 22.285 6.961 0.720 1.00 . B B . 197 GLY HA2 1 1
15 52935 2 1 77 GLY HA3 H 22.786 7.511 -0.874 1.00 . B B . 197 GLY HA3 1 1
15 52936 2 1 77 GLY N N 21.028 8.380 -0.166 1.00 . B B . 197 GLY N 1 1
15 52937 2 1 77 GLY O O 23.228 10.034 0.360 1.00 . B B . 197 GLY O 1 1
15 52938 2 1 78 ASP C C 26.477 8.876 2.077 1.00 . B B . 198 ASP C 1 1
15 52939 2 1 78 ASP CA C 25.039 9.299 2.343 1.00 . B B . 198 ASP CA 1 1
15 52940 2 1 78 ASP CB C 24.765 9.266 3.848 1.00 . B B . 198 ASP CB 1 1
15 52941 2 1 78 ASP CG C 23.449 9.973 4.153 1.00 . B B . 198 ASP CG 1 1
15 52942 2 1 78 ASP H H 24.097 7.456 1.885 1.00 . B B . 198 ASP H 1 1
15 52943 2 1 78 ASP HA H 24.903 10.314 1.990 1.00 . B B . 198 ASP HA 1 1
15 52944 2 1 78 ASP HB2 H 24.706 8.239 4.179 1.00 . B B . 198 ASP HB2 1 1
15 52945 2 1 78 ASP HB3 H 25.567 9.765 4.368 1.00 . B B . 198 ASP HB3 1 1
15 52946 2 1 78 ASP N N 24.105 8.406 1.649 1.00 . B B . 198 ASP N 1 1
15 52947 2 1 78 ASP O O 26.955 7.878 2.624 1.00 . B B . 198 ASP O 1 1
15 52948 2 1 78 ASP OD1 O 22.962 10.677 3.283 1.00 . B B . 198 ASP OD1 1 1
15 52949 2 1 78 ASP OD2 O 22.947 9.802 5.251 1.00 . B B . 198 ASP OD2 1 1
15 52950 2 1 79 ARG C C 29.462 9.733 2.050 1.00 . B B . 199 ARG C 1 1
15 52951 2 1 79 ARG CA C 28.552 9.341 0.900 1.00 . B B . 199 ARG CA 1 1
15 52952 2 1 79 ARG CB C 28.962 10.099 -0.365 1.00 . B B . 199 ARG CB 1 1
15 52953 2 1 79 ARG CD C 30.779 10.427 -2.047 1.00 . B B . 199 ARG CD 1 1
15 52954 2 1 79 ARG CG C 30.392 9.714 -0.754 1.00 . B B . 199 ARG CG 1 1
15 52955 2 1 79 ARG CZ C 32.233 8.880 -3.233 1.00 . B B . 199 ARG CZ 1 1
15 52956 2 1 79 ARG H H 26.730 10.421 0.828 1.00 . B B . 199 ARG H 1 1
15 52957 2 1 79 ARG HA H 28.655 8.286 0.724 1.00 . B B . 199 ARG HA 1 1
15 52958 2 1 79 ARG HB2 H 28.289 9.843 -1.170 1.00 . B B . 199 ARG HB2 1 1
15 52959 2 1 79 ARG HB3 H 28.916 11.161 -0.180 1.00 . B B . 199 ARG HB3 1 1
15 52960 2 1 79 ARG HD2 H 30.046 10.209 -2.810 1.00 . B B . 199 ARG HD2 1 1
15 52961 2 1 79 ARG HD3 H 30.804 11.494 -1.872 1.00 . B B . 199 ARG HD3 1 1
15 52962 2 1 79 ARG HE H 32.889 10.492 -2.243 1.00 . B B . 199 ARG HE 1 1
15 52963 2 1 79 ARG HG2 H 31.071 10.007 0.034 1.00 . B B . 199 ARG HG2 1 1
15 52964 2 1 79 ARG HG3 H 30.450 8.646 -0.901 1.00 . B B . 199 ARG HG3 1 1
15 52965 2 1 79 ARG HH11 H 30.273 8.474 -3.269 1.00 . B B . 199 ARG HH11 1 1
15 52966 2 1 79 ARG HH12 H 31.284 7.359 -4.124 1.00 . B B . 199 ARG HH12 1 1
15 52967 2 1 79 ARG HH21 H 34.224 9.034 -3.361 1.00 . B B . 199 ARG HH21 1 1
15 52968 2 1 79 ARG HH22 H 33.523 7.675 -4.175 1.00 . B B . 199 ARG HH22 1 1
15 52969 2 1 79 ARG N N 27.164 9.641 1.232 1.00 . B B . 199 ARG N 1 1
15 52970 2 1 79 ARG NE N 32.094 9.976 -2.493 1.00 . B B . 199 ARG NE 1 1
15 52971 2 1 79 ARG NH1 N 31.181 8.185 -3.569 1.00 . B B . 199 ARG NH1 1 1
15 52972 2 1 79 ARG NH2 N 33.420 8.500 -3.620 1.00 . B B . 199 ARG NH2 1 1
15 52973 2 1 79 ARG O O 29.466 10.884 2.487 1.00 . B B . 199 ARG O 1 1
15 52974 2 1 80 ALA C C 32.553 8.493 3.318 1.00 . B B . 200 ALA C 1 1
15 52975 2 1 80 ALA CA C 31.163 9.022 3.648 1.00 . B B . 200 ALA CA 1 1
15 52976 2 1 80 ALA CB C 30.645 8.351 4.920 1.00 . B B . 200 ALA CB 1 1
15 52977 2 1 80 ALA H H 30.195 7.859 2.146 1.00 . B B . 200 ALA H 1 1
15 52978 2 1 80 ALA HA H 31.235 10.088 3.824 1.00 . B B . 200 ALA HA 1 1
15 52979 2 1 80 ALA HB1 H 30.850 7.291 4.878 1.00 . B B . 200 ALA HB1 1 1
15 52980 2 1 80 ALA HB2 H 29.580 8.509 5.000 1.00 . B B . 200 ALA HB2 1 1
15 52981 2 1 80 ALA HB3 H 31.138 8.780 5.780 1.00 . B B . 200 ALA HB3 1 1
15 52982 2 1 80 ALA N N 30.242 8.766 2.537 1.00 . B B . 200 ALA N 1 1
15 52983 2 1 80 ALA O O 32.694 7.468 2.652 1.00 . B B . 200 ALA O 1 1
15 52984 2 1 81 GLY C C 35.111 7.288 3.747 1.00 . B B . 201 GLY C 1 1
15 52985 2 1 81 GLY CA C 34.951 8.788 3.540 1.00 . B B . 201 GLY CA 1 1
15 52986 2 1 81 GLY H H 33.403 10.007 4.318 1.00 . B B . 201 GLY H 1 1
15 52987 2 1 81 GLY HA2 H 35.217 9.041 2.522 1.00 . B B . 201 GLY HA2 1 1
15 52988 2 1 81 GLY HA3 H 35.607 9.310 4.219 1.00 . B B . 201 GLY HA3 1 1
15 52989 2 1 81 GLY N N 33.576 9.198 3.792 1.00 . B B . 201 GLY N 1 1
15 52990 2 1 81 GLY O O 35.832 6.623 3.003 1.00 . B B . 201 GLY O 1 1
15 52991 2 1 82 ARG C C 33.833 4.530 3.931 1.00 . B B . 202 ARG C 1 1
15 52992 2 1 82 ARG CA C 34.505 5.334 5.041 1.00 . B B . 202 ARG CA 1 1
15 52993 2 1 82 ARG CB C 33.819 5.031 6.379 1.00 . B B . 202 ARG CB 1 1
15 52994 2 1 82 ARG CD C 33.298 3.250 8.054 1.00 . B B . 202 ARG CD 1 1
15 52995 2 1 82 ARG CG C 33.986 3.548 6.721 1.00 . B B . 202 ARG CG 1 1
15 52996 2 1 82 ARG CZ C 35.063 3.552 9.695 1.00 . B B . 202 ARG CZ 1 1
15 52997 2 1 82 ARG H H 33.867 7.336 5.315 1.00 . B B . 202 ARG H 1 1
15 52998 2 1 82 ARG HA H 35.541 5.042 5.107 1.00 . B B . 202 ARG HA 1 1
15 52999 2 1 82 ARG HB2 H 34.265 5.634 7.155 1.00 . B B . 202 ARG HB2 1 1
15 53000 2 1 82 ARG HB3 H 32.768 5.264 6.302 1.00 . B B . 202 ARG HB3 1 1
15 53001 2 1 82 ARG HD2 H 32.260 3.540 7.994 1.00 . B B . 202 ARG HD2 1 1
15 53002 2 1 82 ARG HD3 H 33.360 2.190 8.260 1.00 . B B . 202 ARG HD3 1 1
15 53003 2 1 82 ARG HE H 33.545 4.832 9.443 1.00 . B B . 202 ARG HE 1 1
15 53004 2 1 82 ARG HG2 H 33.540 2.942 5.948 1.00 . B B . 202 ARG HG2 1 1
15 53005 2 1 82 ARG HG3 H 35.037 3.312 6.804 1.00 . B B . 202 ARG HG3 1 1
15 53006 2 1 82 ARG HH11 H 35.179 1.917 8.547 1.00 . B B . 202 ARG HH11 1 1
15 53007 2 1 82 ARG HH12 H 36.449 2.107 9.710 1.00 . B B . 202 ARG HH12 1 1
15 53008 2 1 82 ARG HH21 H 35.205 5.089 10.972 1.00 . B B . 202 ARG HH21 1 1
15 53009 2 1 82 ARG HH22 H 36.464 3.905 11.083 1.00 . B B . 202 ARG HH22 1 1
15 53010 2 1 82 ARG N N 34.430 6.760 4.757 1.00 . B B . 202 ARG N 1 1
15 53011 2 1 82 ARG NE N 33.944 3.994 9.130 1.00 . B B . 202 ARG NE 1 1
15 53012 2 1 82 ARG NH1 N 35.606 2.439 9.285 1.00 . B B . 202 ARG NH1 1 1
15 53013 2 1 82 ARG NH2 N 35.620 4.234 10.658 1.00 . B B . 202 ARG NH2 1 1
15 53014 2 1 82 ARG O O 34.375 3.527 3.471 1.00 . B B . 202 ARG O 1 1
15 53015 2 1 83 SER C C 30.572 4.975 2.236 1.00 . B B . 203 SER C 1 1
15 53016 2 1 83 SER CA C 31.911 4.286 2.465 1.00 . B B . 203 SER CA 1 1
15 53017 2 1 83 SER CB C 31.677 2.823 2.860 1.00 . B B . 203 SER CB 1 1
15 53018 2 1 83 SER H H 32.263 5.777 3.911 1.00 . B B . 203 SER H 1 1
15 53019 2 1 83 SER HA H 32.483 4.316 1.550 1.00 . B B . 203 SER HA 1 1
15 53020 2 1 83 SER HB2 H 31.514 2.762 3.922 1.00 . B B . 203 SER HB2 1 1
15 53021 2 1 83 SER HB3 H 30.808 2.436 2.340 1.00 . B B . 203 SER HB3 1 1
15 53022 2 1 83 SER HG H 32.544 1.150 2.384 1.00 . B B . 203 SER HG 1 1
15 53023 2 1 83 SER N N 32.649 4.974 3.512 1.00 . B B . 203 SER N 1 1
15 53024 2 1 83 SER O O 30.215 5.921 2.939 1.00 . B B . 203 SER O 1 1
15 53025 2 1 83 SER OG O 32.823 2.058 2.518 1.00 . B B . 203 SER OG 1 1
15 53026 2 1 84 ILE C C 27.433 4.198 1.622 1.00 . B B . 204 ILE C 1 1
15 53027 2 1 84 ILE CA C 28.514 5.035 0.946 1.00 . B B . 204 ILE CA 1 1
15 53028 2 1 84 ILE CB C 28.287 5.053 -0.576 1.00 . B B . 204 ILE CB 1 1
15 53029 2 1 84 ILE CD1 C 26.391 6.689 -0.391 1.00 . B B . 204 ILE CD1 1 1
15 53030 2 1 84 ILE CG1 C 26.802 5.314 -0.914 1.00 . B B . 204 ILE CG1 1 1
15 53031 2 1 84 ILE CG2 C 28.719 3.716 -1.173 1.00 . B B . 204 ILE CG2 1 1
15 53032 2 1 84 ILE H H 30.159 3.725 0.737 1.00 . B B . 204 ILE H 1 1
15 53033 2 1 84 ILE HA H 28.459 6.048 1.320 1.00 . B B . 204 ILE HA 1 1
15 53034 2 1 84 ILE HB H 28.892 5.838 -1.009 1.00 . B B . 204 ILE HB 1 1
15 53035 2 1 84 ILE HD11 H 27.112 7.421 -0.716 1.00 . B B . 204 ILE HD11 1 1
15 53036 2 1 84 ILE HD12 H 26.350 6.673 0.687 1.00 . B B . 204 ILE HD12 1 1
15 53037 2 1 84 ILE HD13 H 25.420 6.946 -0.780 1.00 . B B . 204 ILE HD13 1 1
15 53038 2 1 84 ILE HG12 H 26.674 5.292 -1.983 1.00 . B B . 204 ILE HG12 1 1
15 53039 2 1 84 ILE HG13 H 26.174 4.558 -0.470 1.00 . B B . 204 ILE HG13 1 1
15 53040 2 1 84 ILE HG21 H 28.500 3.707 -2.229 1.00 . B B . 204 ILE HG21 1 1
15 53041 2 1 84 ILE HG22 H 28.186 2.915 -0.686 1.00 . B B . 204 ILE HG22 1 1
15 53042 2 1 84 ILE HG23 H 29.781 3.588 -1.023 1.00 . B B . 204 ILE HG23 1 1
15 53043 2 1 84 ILE N N 29.829 4.483 1.256 1.00 . B B . 204 ILE N 1 1
15 53044 2 1 84 ILE O O 27.449 2.970 1.548 1.00 . B B . 204 ILE O 1 1
15 53045 2 1 85 VAL C C 24.056 4.523 2.263 1.00 . B B . 205 VAL C 1 1
15 53046 2 1 85 VAL CA C 25.384 4.188 2.943 1.00 . B B . 205 VAL CA 1 1
15 53047 2 1 85 VAL CB C 25.331 4.621 4.404 1.00 . B B . 205 VAL CB 1 1
15 53048 2 1 85 VAL CG1 C 24.057 4.090 5.057 1.00 . B B . 205 VAL CG1 1 1
15 53049 2 1 85 VAL CG2 C 26.547 4.058 5.135 1.00 . B B . 205 VAL CG2 1 1
15 53050 2 1 85 VAL H H 26.523 5.855 2.281 1.00 . B B . 205 VAL H 1 1
15 53051 2 1 85 VAL HA H 25.532 3.118 2.901 1.00 . B B . 205 VAL HA 1 1
15 53052 2 1 85 VAL HB H 25.341 5.700 4.460 1.00 . B B . 205 VAL HB 1 1
15 53053 2 1 85 VAL HG11 H 23.201 4.639 4.694 1.00 . B B . 205 VAL HG11 1 1
15 53054 2 1 85 VAL HG12 H 24.132 4.212 6.127 1.00 . B B . 205 VAL HG12 1 1
15 53055 2 1 85 VAL HG13 H 23.943 3.043 4.819 1.00 . B B . 205 VAL HG13 1 1
15 53056 2 1 85 VAL HG21 H 26.478 2.980 5.170 1.00 . B B . 205 VAL HG21 1 1
15 53057 2 1 85 VAL HG22 H 26.577 4.450 6.140 1.00 . B B . 205 VAL HG22 1 1
15 53058 2 1 85 VAL HG23 H 27.448 4.343 4.609 1.00 . B B . 205 VAL HG23 1 1
15 53059 2 1 85 VAL N N 26.486 4.872 2.264 1.00 . B B . 205 VAL N 1 1
15 53060 2 1 85 VAL O O 23.790 5.679 1.945 1.00 . B B . 205 VAL O 1 1
15 53061 2 1 86 TYR C C 20.803 3.423 2.414 1.00 . B B . 206 TYR C 1 1
15 53062 2 1 86 TYR CA C 21.924 3.681 1.413 1.00 . B B . 206 TYR CA 1 1
15 53063 2 1 86 TYR CB C 21.780 2.718 0.239 1.00 . B B . 206 TYR CB 1 1
15 53064 2 1 86 TYR CD1 C 22.911 4.184 -1.472 1.00 . B B . 206 TYR CD1 1 1
15 53065 2 1 86 TYR CD2 C 23.881 2.019 -0.974 1.00 . B B . 206 TYR CD2 1 1
15 53066 2 1 86 TYR CE1 C 23.931 4.426 -2.400 1.00 . B B . 206 TYR CE1 1 1
15 53067 2 1 86 TYR CE2 C 24.899 2.261 -1.902 1.00 . B B . 206 TYR CE2 1 1
15 53068 2 1 86 TYR CG C 22.884 2.980 -0.761 1.00 . B B . 206 TYR CG 1 1
15 53069 2 1 86 TYR CZ C 24.924 3.462 -2.616 1.00 . B B . 206 TYR CZ 1 1
15 53070 2 1 86 TYR H H 23.509 2.598 2.334 1.00 . B B . 206 TYR H 1 1
15 53071 2 1 86 TYR HA H 21.837 4.694 1.044 1.00 . B B . 206 TYR HA 1 1
15 53072 2 1 86 TYR HB2 H 21.843 1.702 0.597 1.00 . B B . 206 TYR HB2 1 1
15 53073 2 1 86 TYR HB3 H 20.823 2.874 -0.236 1.00 . B B . 206 TYR HB3 1 1
15 53074 2 1 86 TYR HD1 H 22.143 4.926 -1.308 1.00 . B B . 206 TYR HD1 1 1
15 53075 2 1 86 TYR HD2 H 23.861 1.089 -0.424 1.00 . B B . 206 TYR HD2 1 1
15 53076 2 1 86 TYR HE1 H 23.950 5.353 -2.952 1.00 . B B . 206 TYR HE1 1 1
15 53077 2 1 86 TYR HE2 H 25.668 1.519 -2.066 1.00 . B B . 206 TYR HE2 1 1
15 53078 2 1 86 TYR HH H 25.678 4.465 -4.056 1.00 . B B . 206 TYR HH 1 1
15 53079 2 1 86 TYR N N 23.231 3.497 2.050 1.00 . B B . 206 TYR N 1 1
15 53080 2 1 86 TYR O O 20.830 2.434 3.145 1.00 . B B . 206 TYR O 1 1
15 53081 2 1 86 TYR OH O 25.928 3.699 -3.533 1.00 . B B . 206 TYR OH 1 1
15 53082 2 1 87 SER C C 17.450 4.843 2.755 1.00 . B B . 207 SER C 1 1
15 53083 2 1 87 SER CA C 18.687 4.182 3.350 1.00 . B B . 207 SER CA 1 1
15 53084 2 1 87 SER CB C 19.017 4.827 4.697 1.00 . B B . 207 SER CB 1 1
15 53085 2 1 87 SER H H 19.846 5.083 1.834 1.00 . B B . 207 SER H 1 1
15 53086 2 1 87 SER HA H 18.480 3.134 3.508 1.00 . B B . 207 SER HA 1 1
15 53087 2 1 87 SER HB2 H 19.861 4.327 5.142 1.00 . B B . 207 SER HB2 1 1
15 53088 2 1 87 SER HB3 H 19.260 5.872 4.546 1.00 . B B . 207 SER HB3 1 1
15 53089 2 1 87 SER HG H 17.145 5.127 5.127 1.00 . B B . 207 SER HG 1 1
15 53090 2 1 87 SER N N 19.819 4.317 2.438 1.00 . B B . 207 SER N 1 1
15 53091 2 1 87 SER O O 17.525 5.504 1.721 1.00 . B B . 207 SER O 1 1
15 53092 2 1 87 SER OG O 17.893 4.710 5.558 1.00 . B B . 207 SER OG 1 1
15 53093 2 1 88 LEU C C 15.078 6.747 3.090 1.00 . B B . 208 LEU C 1 1
15 53094 2 1 88 LEU CA C 15.060 5.231 2.940 1.00 . B B . 208 LEU CA 1 1
15 53095 2 1 88 LEU CB C 13.889 4.659 3.742 1.00 . B B . 208 LEU CB 1 1
15 53096 2 1 88 LEU CD1 C 12.787 2.559 4.535 1.00 . B B . 208 LEU CD1 1 1
15 53097 2 1 88 LEU CD2 C 13.864 2.623 2.269 1.00 . B B . 208 LEU CD2 1 1
15 53098 2 1 88 LEU CG C 13.951 3.129 3.718 1.00 . B B . 208 LEU CG 1 1
15 53099 2 1 88 LEU H H 16.314 4.115 4.223 1.00 . B B . 208 LEU H 1 1
15 53100 2 1 88 LEU HA H 14.925 4.980 1.901 1.00 . B B . 208 LEU HA 1 1
15 53101 2 1 88 LEU HB2 H 13.946 5.010 4.763 1.00 . B B . 208 LEU HB2 1 1
15 53102 2 1 88 LEU HB3 H 12.959 4.985 3.300 1.00 . B B . 208 LEU HB3 1 1
15 53103 2 1 88 LEU HD11 H 12.934 1.498 4.677 1.00 . B B . 208 LEU HD11 1 1
15 53104 2 1 88 LEU HD12 H 11.861 2.727 4.007 1.00 . B B . 208 LEU HD12 1 1
15 53105 2 1 88 LEU HD13 H 12.749 3.048 5.498 1.00 . B B . 208 LEU HD13 1 1
15 53106 2 1 88 LEU HD21 H 14.842 2.666 1.815 1.00 . B B . 208 LEU HD21 1 1
15 53107 2 1 88 LEU HD22 H 13.178 3.242 1.707 1.00 . B B . 208 LEU HD22 1 1
15 53108 2 1 88 LEU HD23 H 13.514 1.601 2.259 1.00 . B B . 208 LEU HD23 1 1
15 53109 2 1 88 LEU HG H 14.885 2.805 4.156 1.00 . B B . 208 LEU HG 1 1
15 53110 2 1 88 LEU N N 16.313 4.655 3.412 1.00 . B B . 208 LEU N 1 1
15 53111 2 1 88 LEU O O 15.696 7.281 4.011 1.00 . B B . 208 LEU O 1 1
15 53112 2 1 89 TYR C C 13.861 9.363 3.584 1.00 . B B . 209 TYR C 1 1
15 53113 2 1 89 TYR CA C 14.354 8.891 2.221 1.00 . B B . 209 TYR CA 1 1
15 53114 2 1 89 TYR CB C 13.409 9.415 1.127 1.00 . B B . 209 TYR CB 1 1
15 53115 2 1 89 TYR CD1 C 13.330 11.848 1.811 1.00 . B B . 209 TYR CD1 1 1
15 53116 2 1 89 TYR CD2 C 14.310 11.269 -0.329 1.00 . B B . 209 TYR CD2 1 1
15 53117 2 1 89 TYR CE1 C 13.601 13.197 1.567 1.00 . B B . 209 TYR CE1 1 1
15 53118 2 1 89 TYR CE2 C 14.584 12.618 -0.570 1.00 . B B . 209 TYR CE2 1 1
15 53119 2 1 89 TYR CG C 13.685 10.880 0.862 1.00 . B B . 209 TYR CG 1 1
15 53120 2 1 89 TYR CZ C 14.229 13.582 0.378 1.00 . B B . 209 TYR CZ 1 1
15 53121 2 1 89 TYR H H 13.939 6.964 1.456 1.00 . B B . 209 TYR H 1 1
15 53122 2 1 89 TYR HA H 15.343 9.276 2.052 1.00 . B B . 209 TYR HA 1 1
15 53123 2 1 89 TYR HB2 H 13.566 8.849 0.222 1.00 . B B . 209 TYR HB2 1 1
15 53124 2 1 89 TYR HB3 H 12.385 9.295 1.449 1.00 . B B . 209 TYR HB3 1 1
15 53125 2 1 89 TYR HD1 H 12.842 11.556 2.726 1.00 . B B . 209 TYR HD1 1 1
15 53126 2 1 89 TYR HD2 H 14.580 10.525 -1.066 1.00 . B B . 209 TYR HD2 1 1
15 53127 2 1 89 TYR HE1 H 13.328 13.942 2.299 1.00 . B B . 209 TYR HE1 1 1
15 53128 2 1 89 TYR HE2 H 15.068 12.914 -1.489 1.00 . B B . 209 TYR HE2 1 1
15 53129 2 1 89 TYR HH H 13.673 15.397 0.217 1.00 . B B . 209 TYR HH 1 1
15 53130 2 1 89 TYR N N 14.401 7.438 2.178 1.00 . B B . 209 TYR N 1 1
15 53131 2 1 89 TYR O O 14.439 10.273 4.181 1.00 . B B . 209 TYR O 1 1
15 53132 2 1 89 TYR OH O 14.498 14.912 0.142 1.00 . B B . 209 TYR OH 1 1
15 53133 2 1 90 ASP C C 11.605 7.904 6.050 1.00 . B B . 210 ASP C 1 1
15 53134 2 1 90 ASP CA C 12.221 9.119 5.367 1.00 . B B . 210 ASP CA 1 1
15 53135 2 1 90 ASP CB C 11.148 10.195 5.180 1.00 . B B . 210 ASP CB 1 1
15 53136 2 1 90 ASP CG C 10.707 10.733 6.537 1.00 . B B . 210 ASP CG 1 1
15 53137 2 1 90 ASP H H 12.366 8.031 3.552 1.00 . B B . 210 ASP H 1 1
15 53138 2 1 90 ASP HA H 13.003 9.515 6.001 1.00 . B B . 210 ASP HA 1 1
15 53139 2 1 90 ASP HB2 H 11.551 11.002 4.590 1.00 . B B . 210 ASP HB2 1 1
15 53140 2 1 90 ASP HB3 H 10.297 9.768 4.671 1.00 . B B . 210 ASP HB3 1 1
15 53141 2 1 90 ASP N N 12.789 8.747 4.072 1.00 . B B . 210 ASP N 1 1
15 53142 2 1 90 ASP O O 11.477 6.839 5.445 1.00 . B B . 210 ASP O 1 1
15 53143 2 1 90 ASP OD1 O 11.469 10.598 7.480 1.00 . B B . 210 ASP OD1 1 1
15 53144 2 1 90 ASP OD2 O 9.616 11.272 6.612 1.00 . B B . 210 ASP OD2 1 1
15 53145 2 1 91 THR C C 9.150 6.841 7.724 1.00 . B B . 211 THR C 1 1
15 53146 2 1 91 THR CA C 10.627 6.983 8.071 1.00 . B B . 211 THR CA 1 1
15 53147 2 1 91 THR CB C 10.780 7.240 9.571 1.00 . B B . 211 THR CB 1 1
15 53148 2 1 91 THR CG2 C 12.264 7.357 9.920 1.00 . B B . 211 THR CG2 1 1
15 53149 2 1 91 THR H H 11.357 8.942 7.741 1.00 . B B . 211 THR H 1 1
15 53150 2 1 91 THR HA H 11.133 6.060 7.825 1.00 . B B . 211 THR HA 1 1
15 53151 2 1 91 THR HB H 10.347 6.421 10.125 1.00 . B B . 211 THR HB 1 1
15 53152 2 1 91 THR HG1 H 9.299 8.490 9.407 1.00 . B B . 211 THR HG1 1 1
15 53153 2 1 91 THR HG21 H 12.772 6.445 9.645 1.00 . B B . 211 THR HG21 1 1
15 53154 2 1 91 THR HG22 H 12.373 7.524 10.982 1.00 . B B . 211 THR HG22 1 1
15 53155 2 1 91 THR HG23 H 12.697 8.187 9.381 1.00 . B B . 211 THR HG23 1 1
15 53156 2 1 91 THR N N 11.230 8.071 7.313 1.00 . B B . 211 THR N 1 1
15 53157 2 1 91 THR O O 8.546 5.800 7.966 1.00 . B B . 211 THR O 1 1
15 53158 2 1 91 THR OG1 O 10.114 8.448 9.912 1.00 . B B . 211 THR OG1 1 1
15 53159 2 1 92 HIS C C 6.798 6.549 6.117 1.00 . B B . 212 HIS C 1 1
15 53160 2 1 92 HIS CA C 7.161 7.875 6.785 1.00 . B B . 212 HIS CA 1 1
15 53161 2 1 92 HIS CB C 6.860 9.034 5.827 1.00 . B B . 212 HIS CB 1 1
15 53162 2 1 92 HIS CD2 C 7.350 10.681 7.816 1.00 . B B . 212 HIS CD2 1 1
15 53163 2 1 92 HIS CE1 C 6.392 12.448 7.007 1.00 . B B . 212 HIS CE1 1 1
15 53164 2 1 92 HIS CG C 6.841 10.331 6.590 1.00 . B B . 212 HIS CG 1 1
15 53165 2 1 92 HIS H H 9.103 8.704 6.990 1.00 . B B . 212 HIS H 1 1
15 53166 2 1 92 HIS HA H 6.560 7.992 7.675 1.00 . B B . 212 HIS HA 1 1
15 53167 2 1 92 HIS HB2 H 7.626 9.076 5.065 1.00 . B B . 212 HIS HB2 1 1
15 53168 2 1 92 HIS HB3 H 5.899 8.878 5.362 1.00 . B B . 212 HIS HB3 1 1
15 53169 2 1 92 HIS HD1 H 5.776 11.557 5.230 1.00 . B B . 212 HIS HD1 1 1
15 53170 2 1 92 HIS HD2 H 7.890 10.019 8.478 1.00 . B B . 212 HIS HD2 1 1
15 53171 2 1 92 HIS HE1 H 6.018 13.454 6.891 1.00 . B B . 212 HIS HE1 1 1
15 53172 2 1 92 HIS N N 8.572 7.897 7.157 1.00 . B B . 212 HIS N 1 1
15 53173 2 1 92 HIS ND1 N 6.236 11.473 6.092 1.00 . B B . 212 HIS ND1 1 1
15 53174 2 1 92 HIS NE2 N 7.064 12.018 8.078 1.00 . B B . 212 HIS NE2 1 1
15 53175 2 1 92 HIS O O 6.013 5.759 6.650 1.00 . B B . 212 HIS O 1 1
15 53176 2 1 93 VAL C C 7.270 3.872 5.128 1.00 . B B . 213 VAL C 1 1
15 53177 2 1 93 VAL CA C 7.089 5.081 4.214 1.00 . B B . 213 VAL CA 1 1
15 53178 2 1 93 VAL CB C 8.034 4.966 3.014 1.00 . B B . 213 VAL CB 1 1
15 53179 2 1 93 VAL CG1 C 7.850 6.179 2.099 1.00 . B B . 213 VAL CG1 1 1
15 53180 2 1 93 VAL CG2 C 9.482 4.921 3.510 1.00 . B B . 213 VAL CG2 1 1
15 53181 2 1 93 VAL H H 7.971 6.977 4.554 1.00 . B B . 213 VAL H 1 1
15 53182 2 1 93 VAL HA H 6.071 5.105 3.856 1.00 . B B . 213 VAL HA 1 1
15 53183 2 1 93 VAL HB H 7.811 4.064 2.465 1.00 . B B . 213 VAL HB 1 1
15 53184 2 1 93 VAL HG11 H 7.825 7.079 2.694 1.00 . B B . 213 VAL HG11 1 1
15 53185 2 1 93 VAL HG12 H 6.923 6.081 1.554 1.00 . B B . 213 VAL HG12 1 1
15 53186 2 1 93 VAL HG13 H 8.673 6.231 1.401 1.00 . B B . 213 VAL HG13 1 1
15 53187 2 1 93 VAL HG21 H 10.154 5.006 2.671 1.00 . B B . 213 VAL HG21 1 1
15 53188 2 1 93 VAL HG22 H 9.658 3.985 4.018 1.00 . B B . 213 VAL HG22 1 1
15 53189 2 1 93 VAL HG23 H 9.654 5.739 4.194 1.00 . B B . 213 VAL HG23 1 1
15 53190 2 1 93 VAL N N 7.368 6.310 4.944 1.00 . B B . 213 VAL N 1 1
15 53191 2 1 93 VAL O O 6.519 2.897 5.045 1.00 . B B . 213 VAL O 1 1
15 53192 2 1 94 ALA C C 7.338 2.652 7.873 1.00 . B B . 214 ALA C 1 1
15 53193 2 1 94 ALA CA C 8.525 2.854 6.936 1.00 . B B . 214 ALA CA 1 1
15 53194 2 1 94 ALA CB C 9.790 3.164 7.751 1.00 . B B . 214 ALA CB 1 1
15 53195 2 1 94 ALA H H 8.825 4.748 6.034 1.00 . B B . 214 ALA H 1 1
15 53196 2 1 94 ALA HA H 8.685 1.946 6.371 1.00 . B B . 214 ALA HA 1 1
15 53197 2 1 94 ALA HB1 H 10.316 2.246 7.977 1.00 . B B . 214 ALA HB1 1 1
15 53198 2 1 94 ALA HB2 H 9.525 3.662 8.674 1.00 . B B . 214 ALA HB2 1 1
15 53199 2 1 94 ALA HB3 H 10.427 3.810 7.172 1.00 . B B . 214 ALA HB3 1 1
15 53200 2 1 94 ALA N N 8.262 3.946 6.007 1.00 . B B . 214 ALA N 1 1
15 53201 2 1 94 ALA O O 6.963 1.520 8.183 1.00 . B B . 214 ALA O 1 1
15 53202 2 1 95 GLN C C 4.452 2.995 8.537 1.00 . B B . 215 GLN C 1 1
15 53203 2 1 95 GLN CA C 5.614 3.692 9.221 1.00 . B B . 215 GLN CA 1 1
15 53204 2 1 95 GLN CB C 5.191 5.104 9.640 1.00 . B B . 215 GLN CB 1 1
15 53205 2 1 95 GLN CD C 6.357 5.008 11.849 1.00 . B B . 215 GLN CD 1 1
15 53206 2 1 95 GLN CG C 6.281 5.730 10.510 1.00 . B B . 215 GLN CG 1 1
15 53207 2 1 95 GLN H H 7.096 4.630 8.041 1.00 . B B . 215 GLN H 1 1
15 53208 2 1 95 GLN HA H 5.891 3.133 10.102 1.00 . B B . 215 GLN HA 1 1
15 53209 2 1 95 GLN HB2 H 5.037 5.711 8.760 1.00 . B B . 215 GLN HB2 1 1
15 53210 2 1 95 GLN HB3 H 4.270 5.053 10.203 1.00 . B B . 215 GLN HB3 1 1
15 53211 2 1 95 GLN HE21 H 8.301 4.631 11.705 1.00 . B B . 215 GLN HE21 1 1
15 53212 2 1 95 GLN HE22 H 7.553 4.061 13.118 1.00 . B B . 215 GLN HE22 1 1
15 53213 2 1 95 GLN HG2 H 7.233 5.649 10.003 1.00 . B B . 215 GLN HG2 1 1
15 53214 2 1 95 GLN HG3 H 6.053 6.773 10.676 1.00 . B B . 215 GLN HG3 1 1
15 53215 2 1 95 GLN N N 6.753 3.758 8.321 1.00 . B B . 215 GLN N 1 1
15 53216 2 1 95 GLN NE2 N 7.498 4.526 12.258 1.00 . B B . 215 GLN NE2 1 1
15 53217 2 1 95 GLN O O 3.806 2.123 9.123 1.00 . B B . 215 GLN O 1 1
15 53218 2 1 95 GLN OE1 O 5.348 4.875 12.541 1.00 . B B . 215 GLN OE1 1 1
15 53219 2 1 96 LEU C C 3.300 1.267 6.440 1.00 . B B . 216 LEU C 1 1
15 53220 2 1 96 LEU CA C 3.081 2.772 6.563 1.00 . B B . 216 LEU CA 1 1
15 53221 2 1 96 LEU CB C 2.987 3.394 5.162 1.00 . B B . 216 LEU CB 1 1
15 53222 2 1 96 LEU CD1 C 0.490 3.538 4.883 1.00 . B B . 216 LEU CD1 1 1
15 53223 2 1 96 LEU CD2 C 1.940 3.075 2.903 1.00 . B B . 216 LEU CD2 1 1
15 53224 2 1 96 LEU CG C 1.765 2.838 4.405 1.00 . B B . 216 LEU CG 1 1
15 53225 2 1 96 LEU H H 4.714 4.087 6.861 1.00 . B B . 216 LEU H 1 1
15 53226 2 1 96 LEU HA H 2.161 2.957 7.098 1.00 . B B . 216 LEU HA 1 1
15 53227 2 1 96 LEU HB2 H 2.894 4.468 5.254 1.00 . B B . 216 LEU HB2 1 1
15 53228 2 1 96 LEU HB3 H 3.885 3.160 4.611 1.00 . B B . 216 LEU HB3 1 1
15 53229 2 1 96 LEU HD11 H -0.330 3.252 4.249 1.00 . B B . 216 LEU HD11 1 1
15 53230 2 1 96 LEU HD12 H 0.623 4.607 4.841 1.00 . B B . 216 LEU HD12 1 1
15 53231 2 1 96 LEU HD13 H 0.275 3.245 5.891 1.00 . B B . 216 LEU HD13 1 1
15 53232 2 1 96 LEU HD21 H 2.778 2.497 2.543 1.00 . B B . 216 LEU HD21 1 1
15 53233 2 1 96 LEU HD22 H 2.119 4.123 2.720 1.00 . B B . 216 LEU HD22 1 1
15 53234 2 1 96 LEU HD23 H 1.043 2.766 2.386 1.00 . B B . 216 LEU HD23 1 1
15 53235 2 1 96 LEU HG H 1.676 1.781 4.585 1.00 . B B . 216 LEU HG 1 1
15 53236 2 1 96 LEU N N 4.184 3.378 7.295 1.00 . B B . 216 LEU N 1 1
15 53237 2 1 96 LEU O O 2.375 0.477 6.628 1.00 . B B . 216 LEU O 1 1
15 53238 2 1 97 LEU C C 4.678 -1.244 7.310 1.00 . B B . 217 LEU C 1 1
15 53239 2 1 97 LEU CA C 4.854 -0.526 5.979 1.00 . B B . 217 LEU CA 1 1
15 53240 2 1 97 LEU CB C 6.297 -0.684 5.485 1.00 . B B . 217 LEU CB 1 1
15 53241 2 1 97 LEU CD1 C 5.675 -2.857 4.367 1.00 . B B . 217 LEU CD1 1 1
15 53242 2 1 97 LEU CD2 C 8.084 -2.313 4.830 1.00 . B B . 217 LEU CD2 1 1
15 53243 2 1 97 LEU CG C 6.648 -2.176 5.347 1.00 . B B . 217 LEU CG 1 1
15 53244 2 1 97 LEU H H 5.222 1.544 5.989 1.00 . B B . 217 LEU H 1 1
15 53245 2 1 97 LEU HA H 4.185 -0.960 5.255 1.00 . B B . 217 LEU HA 1 1
15 53246 2 1 97 LEU HB2 H 6.402 -0.201 4.525 1.00 . B B . 217 LEU HB2 1 1
15 53247 2 1 97 LEU HB3 H 6.971 -0.223 6.193 1.00 . B B . 217 LEU HB3 1 1
15 53248 2 1 97 LEU HD11 H 6.151 -3.715 3.913 1.00 . B B . 217 LEU HD11 1 1
15 53249 2 1 97 LEU HD12 H 5.386 -2.158 3.594 1.00 . B B . 217 LEU HD12 1 1
15 53250 2 1 97 LEU HD13 H 4.796 -3.181 4.904 1.00 . B B . 217 LEU HD13 1 1
15 53251 2 1 97 LEU HD21 H 8.106 -2.118 3.769 1.00 . B B . 217 LEU HD21 1 1
15 53252 2 1 97 LEU HD22 H 8.436 -3.316 5.019 1.00 . B B . 217 LEU HD22 1 1
15 53253 2 1 97 LEU HD23 H 8.722 -1.608 5.339 1.00 . B B . 217 LEU HD23 1 1
15 53254 2 1 97 LEU HG H 6.571 -2.654 6.313 1.00 . B B . 217 LEU HG 1 1
15 53255 2 1 97 LEU N N 4.527 0.878 6.125 1.00 . B B . 217 LEU N 1 1
15 53256 2 1 97 LEU O O 4.202 -2.379 7.358 1.00 . B B . 217 LEU O 1 1
15 53257 2 1 98 ASP C C 3.513 -1.501 10.030 1.00 . B B . 218 ASP C 1 1
15 53258 2 1 98 ASP CA C 4.965 -1.165 9.718 1.00 . B B . 218 ASP CA 1 1
15 53259 2 1 98 ASP CB C 5.498 -0.184 10.768 1.00 . B B . 218 ASP CB 1 1
15 53260 2 1 98 ASP CG C 7.018 -0.100 10.683 1.00 . B B . 218 ASP CG 1 1
15 53261 2 1 98 ASP H H 5.453 0.321 8.290 1.00 . B B . 218 ASP H 1 1
15 53262 2 1 98 ASP HA H 5.553 -2.071 9.754 1.00 . B B . 218 ASP HA 1 1
15 53263 2 1 98 ASP HB2 H 5.076 0.793 10.589 1.00 . B B . 218 ASP HB2 1 1
15 53264 2 1 98 ASP HB3 H 5.214 -0.524 11.753 1.00 . B B . 218 ASP HB3 1 1
15 53265 2 1 98 ASP N N 5.075 -0.578 8.389 1.00 . B B . 218 ASP N 1 1
15 53266 2 1 98 ASP O O 3.212 -2.582 10.535 1.00 . B B . 218 ASP O 1 1
15 53267 2 1 98 ASP OD1 O 7.604 -0.972 10.069 1.00 . B B . 218 ASP OD1 1 1
15 53268 2 1 98 ASP OD2 O 7.571 0.837 11.233 1.00 . B B . 218 ASP OD2 1 1
15 53269 2 1 99 GLU C C 0.675 -1.931 9.057 1.00 . B B . 219 GLU C 1 1
15 53270 2 1 99 GLU CA C 1.191 -0.802 9.943 1.00 . B B . 219 GLU CA 1 1
15 53271 2 1 99 GLU CB C 0.409 0.481 9.657 1.00 . B B . 219 GLU CB 1 1
15 53272 2 1 99 GLU CD C 0.124 1.101 12.065 1.00 . B B . 219 GLU CD 1 1
15 53273 2 1 99 GLU CG C 0.721 1.527 10.729 1.00 . B B . 219 GLU CG 1 1
15 53274 2 1 99 GLU H H 2.908 0.260 9.291 1.00 . B B . 219 GLU H 1 1
15 53275 2 1 99 GLU HA H 1.049 -1.078 10.977 1.00 . B B . 219 GLU HA 1 1
15 53276 2 1 99 GLU HB2 H 0.698 0.863 8.691 1.00 . B B . 219 GLU HB2 1 1
15 53277 2 1 99 GLU HB3 H -0.649 0.268 9.661 1.00 . B B . 219 GLU HB3 1 1
15 53278 2 1 99 GLU HG2 H 1.793 1.626 10.829 1.00 . B B . 219 GLU HG2 1 1
15 53279 2 1 99 GLU HG3 H 0.302 2.477 10.435 1.00 . B B . 219 GLU HG3 1 1
15 53280 2 1 99 GLU N N 2.613 -0.578 9.707 1.00 . B B . 219 GLU N 1 1
15 53281 2 1 99 GLU O O -0.061 -2.805 9.515 1.00 . B B . 219 GLU O 1 1
15 53282 2 1 99 GLU OE1 O -0.630 0.142 12.077 1.00 . B B . 219 GLU OE1 1 1
15 53283 2 1 99 GLU OE2 O 0.425 1.744 13.058 1.00 . B B . 219 GLU OE2 1 1
15 53284 2 1 100 ALA C C 1.114 -4.316 7.358 1.00 . B B . 220 ALA C 1 1
15 53285 2 1 100 ALA CA C 0.656 -2.953 6.854 1.00 . B B . 220 ALA CA 1 1
15 53286 2 1 100 ALA CB C 1.257 -2.681 5.461 1.00 . B B . 220 ALA CB 1 1
15 53287 2 1 100 ALA H H 1.661 -1.194 7.478 1.00 . B B . 220 ALA H 1 1
15 53288 2 1 100 ALA HA H -0.422 -2.948 6.782 1.00 . B B . 220 ALA HA 1 1
15 53289 2 1 100 ALA HB1 H 1.439 -3.613 4.944 1.00 . B B . 220 ALA HB1 1 1
15 53290 2 1 100 ALA HB2 H 2.189 -2.146 5.573 1.00 . B B . 220 ALA HB2 1 1
15 53291 2 1 100 ALA HB3 H 0.572 -2.084 4.880 1.00 . B B . 220 ALA HB3 1 1
15 53292 2 1 100 ALA N N 1.075 -1.913 7.790 1.00 . B B . 220 ALA N 1 1
15 53293 2 1 100 ALA O O 0.358 -5.284 7.328 1.00 . B B . 220 ALA O 1 1
15 53294 2 1 101 ILE C C 2.104 -6.111 9.551 1.00 . B B . 221 ILE C 1 1
15 53295 2 1 101 ILE CA C 2.889 -5.652 8.325 1.00 . B B . 221 ILE CA 1 1
15 53296 2 1 101 ILE CB C 4.372 -5.482 8.688 1.00 . B B . 221 ILE CB 1 1
15 53297 2 1 101 ILE CD1 C 5.588 -6.577 6.756 1.00 . B B . 221 ILE CD1 1 1
15 53298 2 1 101 ILE CG1 C 5.201 -5.242 7.409 1.00 . B B . 221 ILE CG1 1 1
15 53299 2 1 101 ILE CG2 C 4.882 -6.742 9.412 1.00 . B B . 221 ILE CG2 1 1
15 53300 2 1 101 ILE H H 2.925 -3.575 7.815 1.00 . B B . 221 ILE H 1 1
15 53301 2 1 101 ILE HA H 2.796 -6.399 7.554 1.00 . B B . 221 ILE HA 1 1
15 53302 2 1 101 ILE HB H 4.476 -4.630 9.348 1.00 . B B . 221 ILE HB 1 1
15 53303 2 1 101 ILE HD11 H 6.427 -7.000 7.283 1.00 . B B . 221 ILE HD11 1 1
15 53304 2 1 101 ILE HD12 H 5.861 -6.407 5.725 1.00 . B B . 221 ILE HD12 1 1
15 53305 2 1 101 ILE HD13 H 4.755 -7.261 6.800 1.00 . B B . 221 ILE HD13 1 1
15 53306 2 1 101 ILE HG12 H 4.622 -4.656 6.707 1.00 . B B . 221 ILE HG12 1 1
15 53307 2 1 101 ILE HG13 H 6.100 -4.699 7.663 1.00 . B B . 221 ILE HG13 1 1
15 53308 2 1 101 ILE HG21 H 4.556 -6.726 10.443 1.00 . B B . 221 ILE HG21 1 1
15 53309 2 1 101 ILE HG22 H 5.961 -6.764 9.379 1.00 . B B . 221 ILE HG22 1 1
15 53310 2 1 101 ILE HG23 H 4.489 -7.620 8.923 1.00 . B B . 221 ILE HG23 1 1
15 53311 2 1 101 ILE N N 2.356 -4.386 7.821 1.00 . B B . 221 ILE N 1 1
15 53312 2 1 101 ILE O O 1.754 -7.289 9.682 1.00 . B B . 221 ILE O 1 1
15 53313 2 1 102 TYR C C -0.292 -5.995 11.314 1.00 . B B . 222 TYR C 1 1
15 53314 2 1 102 TYR CA C 1.095 -5.478 11.661 1.00 . B B . 222 TYR CA 1 1
15 53315 2 1 102 TYR CB C 0.988 -4.221 12.545 1.00 . B B . 222 TYR CB 1 1
15 53316 2 1 102 TYR CD1 C 3.488 -4.296 12.902 1.00 . B B . 222 TYR CD1 1 1
15 53317 2 1 102 TYR CD2 C 2.051 -3.836 14.801 1.00 . B B . 222 TYR CD2 1 1
15 53318 2 1 102 TYR CE1 C 4.609 -4.204 13.730 1.00 . B B . 222 TYR CE1 1 1
15 53319 2 1 102 TYR CE2 C 3.173 -3.743 15.627 1.00 . B B . 222 TYR CE2 1 1
15 53320 2 1 102 TYR CG C 2.205 -4.112 13.437 1.00 . B B . 222 TYR CG 1 1
15 53321 2 1 102 TYR CZ C 4.454 -3.927 15.092 1.00 . B B . 222 TYR CZ 1 1
15 53322 2 1 102 TYR H H 2.141 -4.255 10.275 1.00 . B B . 222 TYR H 1 1
15 53323 2 1 102 TYR HA H 1.623 -6.251 12.202 1.00 . B B . 222 TYR HA 1 1
15 53324 2 1 102 TYR HB2 H 0.928 -3.346 11.914 1.00 . B B . 222 TYR HB2 1 1
15 53325 2 1 102 TYR HB3 H 0.098 -4.280 13.159 1.00 . B B . 222 TYR HB3 1 1
15 53326 2 1 102 TYR HD1 H 3.614 -4.508 11.853 1.00 . B B . 222 TYR HD1 1 1
15 53327 2 1 102 TYR HD2 H 1.062 -3.694 15.213 1.00 . B B . 222 TYR HD2 1 1
15 53328 2 1 102 TYR HE1 H 5.598 -4.347 13.318 1.00 . B B . 222 TYR HE1 1 1
15 53329 2 1 102 TYR HE2 H 3.053 -3.528 16.679 1.00 . B B . 222 TYR HE2 1 1
15 53330 2 1 102 TYR HH H 5.814 -2.910 15.956 1.00 . B B . 222 TYR HH 1 1
15 53331 2 1 102 TYR N N 1.834 -5.171 10.444 1.00 . B B . 222 TYR N 1 1
15 53332 2 1 102 TYR O O -0.771 -6.962 11.906 1.00 . B B . 222 TYR O 1 1
15 53333 2 1 102 TYR OH O 5.561 -3.835 15.908 1.00 . B B . 222 TYR OH 1 1
15 53334 2 1 103 HIS C C -2.190 -7.116 9.214 1.00 . B B . 223 HIS C 1 1
15 53335 2 1 103 HIS CA C -2.259 -5.765 9.925 1.00 . B B . 223 HIS CA 1 1
15 53336 2 1 103 HIS CB C -2.874 -4.679 9.003 1.00 . B B . 223 HIS CB 1 1
15 53337 2 1 103 HIS CD2 C -4.374 -5.415 6.967 1.00 . B B . 223 HIS CD2 1 1
15 53338 2 1 103 HIS CE1 C -2.812 -6.277 5.735 1.00 . B B . 223 HIS CE1 1 1
15 53339 2 1 103 HIS CG C -3.195 -5.253 7.646 1.00 . B B . 223 HIS CG 1 1
15 53340 2 1 103 HIS H H -0.503 -4.592 9.904 1.00 . B B . 223 HIS H 1 1
15 53341 2 1 103 HIS HA H -2.880 -5.870 10.803 1.00 . B B . 223 HIS HA 1 1
15 53342 2 1 103 HIS HB2 H -3.781 -4.292 9.446 1.00 . B B . 223 HIS HB2 1 1
15 53343 2 1 103 HIS HB3 H -2.166 -3.868 8.888 1.00 . B B . 223 HIS HB3 1 1
15 53344 2 1 103 HIS HD1 H -1.256 -5.867 7.053 1.00 . B B . 223 HIS HD1 1 1
15 53345 2 1 103 HIS HD2 H -5.342 -5.098 7.319 1.00 . B B . 223 HIS HD2 1 1
15 53346 2 1 103 HIS HE1 H -2.290 -6.767 4.926 1.00 . B B . 223 HIS HE1 1 1
15 53347 2 1 103 HIS N N -0.933 -5.353 10.350 1.00 . B B . 223 HIS N 1 1
15 53348 2 1 103 HIS ND1 N -2.213 -5.810 6.842 1.00 . B B . 223 HIS ND1 1 1
15 53349 2 1 103 HIS NE2 N -4.131 -6.063 5.759 1.00 . B B . 223 HIS NE2 1 1
15 53350 2 1 103 HIS O O -3.106 -7.933 9.312 1.00 . B B . 223 HIS O 1 1
15 53351 2 1 104 SER C C -0.984 -9.746 8.638 1.00 . B B . 224 SER C 1 1
15 53352 2 1 104 SER CA C -0.961 -8.553 7.703 1.00 . B B . 224 SER CA 1 1
15 53353 2 1 104 SER CB C 0.363 -8.523 6.936 1.00 . B B . 224 SER CB 1 1
15 53354 2 1 104 SER H H -0.426 -6.631 8.391 1.00 . B B . 224 SER H 1 1
15 53355 2 1 104 SER HA H -1.773 -8.637 6.995 1.00 . B B . 224 SER HA 1 1
15 53356 2 1 104 SER HB2 H 0.379 -7.677 6.268 1.00 . B B . 224 SER HB2 1 1
15 53357 2 1 104 SER HB3 H 1.181 -8.439 7.638 1.00 . B B . 224 SER HB3 1 1
15 53358 2 1 104 SER HG H 1.431 -9.865 6.018 1.00 . B B . 224 SER HG 1 1
15 53359 2 1 104 SER N N -1.116 -7.321 8.460 1.00 . B B . 224 SER N 1 1
15 53360 2 1 104 SER O O -1.714 -10.709 8.411 1.00 . B B . 224 SER O 1 1
15 53361 2 1 104 SER OG O 0.495 -9.717 6.176 1.00 . B B . 224 SER OG 1 1
15 53362 2 1 105 GLU C C -1.387 -10.734 11.566 1.00 . B B . 225 GLU C 1 1
15 53363 2 1 105 GLU CA C -0.148 -10.752 10.675 1.00 . B B . 225 GLU CA 1 1
15 53364 2 1 105 GLU CB C 1.110 -10.630 11.541 1.00 . B B . 225 GLU CB 1 1
15 53365 2 1 105 GLU CD C 0.312 -12.223 13.304 1.00 . B B . 225 GLU CD 1 1
15 53366 2 1 105 GLU CG C 1.386 -11.960 12.254 1.00 . B B . 225 GLU CG 1 1
15 53367 2 1 105 GLU H H 0.366 -8.868 9.833 1.00 . B B . 225 GLU H 1 1
15 53368 2 1 105 GLU HA H -0.116 -11.692 10.143 1.00 . B B . 225 GLU HA 1 1
15 53369 2 1 105 GLU HB2 H 1.952 -10.375 10.914 1.00 . B B . 225 GLU HB2 1 1
15 53370 2 1 105 GLU HB3 H 0.964 -9.853 12.278 1.00 . B B . 225 GLU HB3 1 1
15 53371 2 1 105 GLU HG2 H 1.387 -12.764 11.532 1.00 . B B . 225 GLU HG2 1 1
15 53372 2 1 105 GLU HG3 H 2.349 -11.912 12.735 1.00 . B B . 225 GLU HG3 1 1
15 53373 2 1 105 GLU N N -0.192 -9.669 9.698 1.00 . B B . 225 GLU N 1 1
15 53374 2 1 105 GLU O O -2.085 -11.740 11.700 1.00 . B B . 225 GLU O 1 1
15 53375 2 1 105 GLU OE1 O -0.070 -11.281 13.980 1.00 . B B . 225 GLU OE1 1 1
15 53376 2 1 105 GLU OE2 O -0.121 -13.359 13.411 1.00 . B B . 225 GLU OE2 1 1
15 53377 2 1 106 HIS C C -4.033 -10.005 12.434 1.00 . B B . 226 HIS C 1 1
15 53378 2 1 106 HIS CA C -2.778 -9.455 13.090 1.00 . B B . 226 HIS CA 1 1
15 53379 2 1 106 HIS CB C -2.993 -7.981 13.442 1.00 . B B . 226 HIS CB 1 1
15 53380 2 1 106 HIS CD2 C -1.458 -6.241 14.676 1.00 . B B . 226 HIS CD2 1 1
15 53381 2 1 106 HIS CE1 C -0.132 -7.638 15.665 1.00 . B B . 226 HIS CE1 1 1
15 53382 2 1 106 HIS CG C -1.872 -7.502 14.321 1.00 . B B . 226 HIS CG 1 1
15 53383 2 1 106 HIS H H -1.029 -8.835 12.060 1.00 . B B . 226 HIS H 1 1
15 53384 2 1 106 HIS HA H -2.579 -10.008 13.998 1.00 . B B . 226 HIS HA 1 1
15 53385 2 1 106 HIS HB2 H -3.011 -7.400 12.536 1.00 . B B . 226 HIS HB2 1 1
15 53386 2 1 106 HIS HB3 H -3.932 -7.868 13.963 1.00 . B B . 226 HIS HB3 1 1
15 53387 2 1 106 HIS HD1 H -1.037 -9.355 14.913 1.00 . B B . 226 HIS HD1 1 1
15 53388 2 1 106 HIS HD2 H -1.918 -5.320 14.348 1.00 . B B . 226 HIS HD2 1 1
15 53389 2 1 106 HIS HE1 H 0.661 -8.054 16.267 1.00 . B B . 226 HIS HE1 1 1
15 53390 2 1 106 HIS N N -1.640 -9.588 12.190 1.00 . B B . 226 HIS N 1 1
15 53391 2 1 106 HIS ND1 N -1.012 -8.377 14.963 1.00 . B B . 226 HIS ND1 1 1
15 53392 2 1 106 HIS NE2 N -0.360 -6.329 15.524 1.00 . B B . 226 HIS NE2 1 1
15 53393 2 1 106 HIS O O -4.951 -10.458 13.116 1.00 . B B . 226 HIS O 1 1
15 53394 2 1 107 LEU C C -4.818 -11.736 9.565 1.00 . B B . 227 LEU C 1 1
15 53395 2 1 107 LEU CA C -5.211 -10.491 10.353 1.00 . B B . 227 LEU CA 1 1
15 53396 2 1 107 LEU CB C -5.725 -9.421 9.393 1.00 . B B . 227 LEU CB 1 1
15 53397 2 1 107 LEU CD1 C -6.511 -7.047 9.201 1.00 . B B . 227 LEU CD1 1 1
15 53398 2 1 107 LEU CD2 C -7.027 -8.378 11.276 1.00 . B B . 227 LEU CD2 1 1
15 53399 2 1 107 LEU CG C -5.992 -8.123 10.166 1.00 . B B . 227 LEU CG 1 1
15 53400 2 1 107 LEU H H -3.297 -9.611 10.611 1.00 . B B . 227 LEU H 1 1
15 53401 2 1 107 LEU HA H -6.006 -10.756 11.036 1.00 . B B . 227 LEU HA 1 1
15 53402 2 1 107 LEU HB2 H -4.985 -9.240 8.627 1.00 . B B . 227 LEU HB2 1 1
15 53403 2 1 107 LEU HB3 H -6.641 -9.758 8.936 1.00 . B B . 227 LEU HB3 1 1
15 53404 2 1 107 LEU HD11 H -7.571 -7.179 9.047 1.00 . B B . 227 LEU HD11 1 1
15 53405 2 1 107 LEU HD12 H -5.998 -7.132 8.253 1.00 . B B . 227 LEU HD12 1 1
15 53406 2 1 107 LEU HD13 H -6.327 -6.070 9.621 1.00 . B B . 227 LEU HD13 1 1
15 53407 2 1 107 LEU HD21 H -7.768 -9.086 10.929 1.00 . B B . 227 LEU HD21 1 1
15 53408 2 1 107 LEU HD22 H -7.514 -7.451 11.541 1.00 . B B . 227 LEU HD22 1 1
15 53409 2 1 107 LEU HD23 H -6.530 -8.778 12.148 1.00 . B B . 227 LEU HD23 1 1
15 53410 2 1 107 LEU HG H -5.067 -7.780 10.612 1.00 . B B . 227 LEU HG 1 1
15 53411 2 1 107 LEU N N -4.063 -9.976 11.104 1.00 . B B . 227 LEU N 1 1
15 53412 2 1 107 LEU O O -5.269 -12.841 9.868 1.00 . B B . 227 LEU O 1 1
15 53413 2 1 108 HIS C C -4.725 -13.399 7.127 1.00 . B B . 228 HIS C 1 1
15 53414 2 1 108 HIS CA C -3.530 -12.667 7.731 1.00 . B B . 228 HIS CA 1 1
15 53415 2 1 108 HIS CB C -2.705 -13.642 8.575 1.00 . B B . 228 HIS CB 1 1
15 53416 2 1 108 HIS CD2 C -0.780 -14.589 7.058 1.00 . B B . 228 HIS CD2 1 1
15 53417 2 1 108 HIS CE1 C -1.713 -16.462 6.495 1.00 . B B . 228 HIS CE1 1 1
15 53418 2 1 108 HIS CG C -2.008 -14.622 7.671 1.00 . B B . 228 HIS CG 1 1
15 53419 2 1 108 HIS H H -3.650 -10.647 8.361 1.00 . B B . 228 HIS H 1 1
15 53420 2 1 108 HIS HA H -2.911 -12.286 6.932 1.00 . B B . 228 HIS HA 1 1
15 53421 2 1 108 HIS HB2 H -1.971 -13.094 9.146 1.00 . B B . 228 HIS HB2 1 1
15 53422 2 1 108 HIS HB3 H -3.359 -14.176 9.246 1.00 . B B . 228 HIS HB3 1 1
15 53423 2 1 108 HIS HD1 H -3.469 -16.152 7.568 1.00 . B B . 228 HIS HD1 1 1
15 53424 2 1 108 HIS HD2 H -0.065 -13.783 7.140 1.00 . B B . 228 HIS HD2 1 1
15 53425 2 1 108 HIS HE1 H -1.893 -17.428 6.048 1.00 . B B . 228 HIS HE1 1 1
15 53426 2 1 108 HIS N N -3.977 -11.551 8.555 1.00 . B B . 228 HIS N 1 1
15 53427 2 1 108 HIS ND1 N -2.586 -15.825 7.298 1.00 . B B . 228 HIS ND1 1 1
15 53428 2 1 108 HIS NE2 N -0.596 -15.752 6.316 1.00 . B B . 228 HIS NE2 1 1
15 53429 2 1 108 HIS O O -5.024 -14.533 7.502 1.00 . B B . 228 HIS O 1 1
15 53430 2 1 109 LEU C C -6.149 -14.587 4.755 1.00 . B B . 229 LEU C 1 1
15 53431 2 1 109 LEU CA C -6.560 -13.345 5.535 1.00 . B B . 229 LEU CA 1 1
15 53432 2 1 109 LEU CB C -7.206 -12.331 4.588 1.00 . B B . 229 LEU CB 1 1
15 53433 2 1 109 LEU CD1 C -8.065 -9.993 4.380 1.00 . B B . 229 LEU CD1 1 1
15 53434 2 1 109 LEU CD2 C -8.532 -11.308 6.464 1.00 . B B . 229 LEU CD2 1 1
15 53435 2 1 109 LEU CG C -7.505 -11.034 5.351 1.00 . B B . 229 LEU CG 1 1
15 53436 2 1 109 LEU H H -5.115 -11.844 5.927 1.00 . B B . 229 LEU H 1 1
15 53437 2 1 109 LEU HA H -7.279 -13.630 6.285 1.00 . B B . 229 LEU HA 1 1
15 53438 2 1 109 LEU HB2 H -6.529 -12.121 3.771 1.00 . B B . 229 LEU HB2 1 1
15 53439 2 1 109 LEU HB3 H -8.126 -12.738 4.198 1.00 . B B . 229 LEU HB3 1 1
15 53440 2 1 109 LEU HD11 H -7.295 -9.702 3.681 1.00 . B B . 229 LEU HD11 1 1
15 53441 2 1 109 LEU HD12 H -8.395 -9.127 4.934 1.00 . B B . 229 LEU HD12 1 1
15 53442 2 1 109 LEU HD13 H -8.901 -10.415 3.840 1.00 . B B . 229 LEU HD13 1 1
15 53443 2 1 109 LEU HD21 H -9.023 -10.386 6.739 1.00 . B B . 229 LEU HD21 1 1
15 53444 2 1 109 LEU HD22 H -8.027 -11.713 7.328 1.00 . B B . 229 LEU HD22 1 1
15 53445 2 1 109 LEU HD23 H -9.270 -12.016 6.114 1.00 . B B . 229 LEU HD23 1 1
15 53446 2 1 109 LEU HG H -6.590 -10.659 5.787 1.00 . B B . 229 LEU HG 1 1
15 53447 2 1 109 LEU N N -5.402 -12.745 6.188 1.00 . B B . 229 LEU N 1 1
15 53448 2 1 109 LEU O O -6.858 -15.594 4.754 1.00 . B B . 229 LEU O 1 1
15 53449 2 1 110 GLY C C -5.230 -15.722 1.969 1.00 . B B . 230 GLY C 1 1
15 53450 2 1 110 GLY CA C -4.510 -15.637 3.309 1.00 . B B . 230 GLY CA 1 1
15 53451 2 1 110 GLY H H -4.480 -13.682 4.126 1.00 . B B . 230 GLY H 1 1
15 53452 2 1 110 GLY HA2 H -3.450 -15.512 3.137 1.00 . B B . 230 GLY HA2 1 1
15 53453 2 1 110 GLY HA3 H -4.677 -16.551 3.858 1.00 . B B . 230 GLY HA3 1 1
15 53454 2 1 110 GLY N N -5.003 -14.510 4.091 1.00 . B B . 230 GLY N 1 1
15 53455 2 1 110 GLY O O -5.801 -14.736 1.501 1.00 . B B . 230 GLY O 1 1
15 53456 2 1 111 LEU C C -5.328 -16.112 -0.958 1.00 . B B . 231 LEU C 1 1
15 53457 2 1 111 LEU CA C -5.852 -17.110 0.072 1.00 . B B . 231 LEU CA 1 1
15 53458 2 1 111 LEU CB C -7.373 -16.953 0.224 1.00 . B B . 231 LEU CB 1 1
15 53459 2 1 111 LEU CD1 C -7.361 -18.498 2.191 1.00 . B B . 231 LEU CD1 1 1
15 53460 2 1 111 LEU CD2 C -9.485 -18.075 0.938 1.00 . B B . 231 LEU CD2 1 1
15 53461 2 1 111 LEU CG C -7.969 -18.235 0.809 1.00 . B B . 231 LEU CG 1 1
15 53462 2 1 111 LEU H H -4.727 -17.651 1.785 1.00 . B B . 231 LEU H 1 1
15 53463 2 1 111 LEU HA H -5.634 -18.110 -0.274 1.00 . B B . 231 LEU HA 1 1
15 53464 2 1 111 LEU HB2 H -7.584 -16.125 0.885 1.00 . B B . 231 LEU HB2 1 1
15 53465 2 1 111 LEU HB3 H -7.818 -16.763 -0.742 1.00 . B B . 231 LEU HB3 1 1
15 53466 2 1 111 LEU HD11 H -6.361 -18.891 2.075 1.00 . B B . 231 LEU HD11 1 1
15 53467 2 1 111 LEU HD12 H -7.969 -19.217 2.722 1.00 . B B . 231 LEU HD12 1 1
15 53468 2 1 111 LEU HD13 H -7.323 -17.575 2.751 1.00 . B B . 231 LEU HD13 1 1
15 53469 2 1 111 LEU HD21 H -9.892 -17.736 -0.003 1.00 . B B . 231 LEU HD21 1 1
15 53470 2 1 111 LEU HD22 H -9.706 -17.352 1.708 1.00 . B B . 231 LEU HD22 1 1
15 53471 2 1 111 LEU HD23 H -9.925 -19.026 1.199 1.00 . B B . 231 LEU HD23 1 1
15 53472 2 1 111 LEU HG H -7.745 -19.065 0.155 1.00 . B B . 231 LEU HG 1 1
15 53473 2 1 111 LEU N N -5.198 -16.903 1.359 1.00 . B B . 231 LEU N 1 1
15 53474 2 1 111 LEU O O -4.818 -15.049 -0.609 1.00 . B B . 231 LEU O 1 1
15 53475 2 1 112 SER C C -5.998 -14.481 -3.551 1.00 . B B . 232 SER C 1 1
15 53476 2 1 112 SER CA C -4.993 -15.598 -3.304 1.00 . B B . 232 SER CA 1 1
15 53477 2 1 112 SER CB C -4.803 -16.405 -4.586 1.00 . B B . 232 SER CB 1 1
15 53478 2 1 112 SER H H -5.867 -17.329 -2.453 1.00 . B B . 232 SER H 1 1
15 53479 2 1 112 SER HA H -4.045 -15.162 -3.022 1.00 . B B . 232 SER HA 1 1
15 53480 2 1 112 SER HB2 H -4.610 -15.737 -5.410 1.00 . B B . 232 SER HB2 1 1
15 53481 2 1 112 SER HB3 H -3.964 -17.078 -4.467 1.00 . B B . 232 SER HB3 1 1
15 53482 2 1 112 SER HG H -6.729 -16.539 -4.828 1.00 . B B . 232 SER HG 1 1
15 53483 2 1 112 SER N N -5.455 -16.469 -2.231 1.00 . B B . 232 SER N 1 1
15 53484 2 1 112 SER O O -7.152 -14.567 -3.129 1.00 . B B . 232 SER O 1 1
15 53485 2 1 112 SER OG O -5.986 -17.147 -4.854 1.00 . B B . 232 SER OG 1 1
15 53486 2 1 113 ASP C C -6.335 -11.937 -6.027 1.00 . B B . 233 ASP C 1 1
15 53487 2 1 113 ASP CA C -6.424 -12.292 -4.547 1.00 . B B . 233 ASP CA 1 1
15 53488 2 1 113 ASP CB C -6.016 -11.082 -3.706 1.00 . B B . 233 ASP CB 1 1
15 53489 2 1 113 ASP CG C -4.601 -10.646 -4.068 1.00 . B B . 233 ASP CG 1 1
15 53490 2 1 113 ASP H H -4.627 -13.421 -4.553 1.00 . B B . 233 ASP H 1 1
15 53491 2 1 113 ASP HA H -7.450 -12.545 -4.315 1.00 . B B . 233 ASP HA 1 1
15 53492 2 1 113 ASP HB2 H -6.702 -10.268 -3.893 1.00 . B B . 233 ASP HB2 1 1
15 53493 2 1 113 ASP HB3 H -6.051 -11.346 -2.660 1.00 . B B . 233 ASP HB3 1 1
15 53494 2 1 113 ASP N N -5.556 -13.431 -4.241 1.00 . B B . 233 ASP N 1 1
15 53495 2 1 113 ASP O O -5.292 -12.114 -6.656 1.00 . B B . 233 ASP O 1 1
15 53496 2 1 113 ASP OD1 O -3.917 -11.409 -4.729 1.00 . B B . 233 ASP OD1 1 1
15 53497 2 1 113 ASP OD2 O -4.225 -9.551 -3.685 1.00 . B B . 233 ASP OD2 1 1
15 53498 2 1 114 ARG C C -7.034 -12.229 -8.858 1.00 . B B . 234 ARG C 1 1
15 53499 2 1 114 ARG CA C -7.476 -11.063 -7.982 1.00 . B B . 234 ARG CA 1 1
15 53500 2 1 114 ARG CB C -6.564 -9.862 -8.227 1.00 . B B . 234 ARG CB 1 1
15 53501 2 1 114 ARG CD C -6.166 -7.462 -7.668 1.00 . B B . 234 ARG CD 1 1
15 53502 2 1 114 ARG CG C -7.139 -8.633 -7.524 1.00 . B B . 234 ARG CG 1 1
15 53503 2 1 114 ARG CZ C -5.095 -6.232 -9.468 1.00 . B B . 234 ARG CZ 1 1
15 53504 2 1 114 ARG H H -8.238 -11.321 -6.023 1.00 . B B . 234 ARG H 1 1
15 53505 2 1 114 ARG HA H -8.488 -10.792 -8.244 1.00 . B B . 234 ARG HA 1 1
15 53506 2 1 114 ARG HB2 H -5.578 -10.075 -7.836 1.00 . B B . 234 ARG HB2 1 1
15 53507 2 1 114 ARG HB3 H -6.497 -9.671 -9.287 1.00 . B B . 234 ARG HB3 1 1
15 53508 2 1 114 ARG HD2 H -6.538 -6.617 -7.108 1.00 . B B . 234 ARG HD2 1 1
15 53509 2 1 114 ARG HD3 H -5.201 -7.750 -7.279 1.00 . B B . 234 ARG HD3 1 1
15 53510 2 1 114 ARG HE H -6.645 -7.469 -9.732 1.00 . B B . 234 ARG HE 1 1
15 53511 2 1 114 ARG HG2 H -8.087 -8.372 -7.972 1.00 . B B . 234 ARG HG2 1 1
15 53512 2 1 114 ARG HG3 H -7.283 -8.852 -6.476 1.00 . B B . 234 ARG HG3 1 1
15 53513 2 1 114 ARG HH11 H -4.346 -5.965 -7.629 1.00 . B B . 234 ARG HH11 1 1
15 53514 2 1 114 ARG HH12 H -3.565 -5.076 -8.894 1.00 . B B . 234 ARG HH12 1 1
15 53515 2 1 114 ARG HH21 H -5.628 -6.306 -11.395 1.00 . B B . 234 ARG HH21 1 1
15 53516 2 1 114 ARG HH22 H -4.290 -5.268 -11.026 1.00 . B B . 234 ARG HH22 1 1
15 53517 2 1 114 ARG N N -7.438 -11.438 -6.573 1.00 . B B . 234 ARG N 1 1
15 53518 2 1 114 ARG NE N -6.033 -7.087 -9.071 1.00 . B B . 234 ARG NE 1 1
15 53519 2 1 114 ARG NH1 N -4.271 -5.717 -8.595 1.00 . B B . 234 ARG NH1 1 1
15 53520 2 1 114 ARG NH2 N -4.996 -5.910 -10.726 1.00 . B B . 234 ARG NH2 1 1
15 53521 2 1 114 ARG O O -7.859 -13.015 -9.323 1.00 . B B . 234 ARG O 1 1
15 53522 2 1 115 HIS C C -6.074 -13.653 -11.128 1.00 . B B . 235 HIS C 1 1
15 53523 2 1 115 HIS CA C -5.181 -13.408 -9.913 1.00 . B B . 235 HIS CA 1 1
15 53524 2 1 115 HIS CB C -5.063 -14.692 -9.095 1.00 . B B . 235 HIS CB 1 1
15 53525 2 1 115 HIS CD2 C -7.383 -15.922 -8.979 1.00 . B B . 235 HIS CD2 1 1
15 53526 2 1 115 HIS CE1 C -8.119 -15.030 -7.148 1.00 . B B . 235 HIS CE1 1 1
15 53527 2 1 115 HIS CG C -6.412 -15.058 -8.540 1.00 . B B . 235 HIS CG 1 1
15 53528 2 1 115 HIS H H -5.115 -11.675 -8.690 1.00 . B B . 235 HIS H 1 1
15 53529 2 1 115 HIS HA H -4.198 -13.119 -10.256 1.00 . B B . 235 HIS HA 1 1
15 53530 2 1 115 HIS HB2 H -4.706 -15.491 -9.729 1.00 . B B . 235 HIS HB2 1 1
15 53531 2 1 115 HIS HB3 H -4.368 -14.539 -8.283 1.00 . B B . 235 HIS HB3 1 1
15 53532 2 1 115 HIS HD1 H -6.447 -13.843 -6.807 1.00 . B B . 235 HIS HD1 1 1
15 53533 2 1 115 HIS HD2 H -7.319 -16.526 -9.873 1.00 . B B . 235 HIS HD2 1 1
15 53534 2 1 115 HIS HE1 H -8.745 -14.780 -6.304 1.00 . B B . 235 HIS HE1 1 1
15 53535 2 1 115 HIS N N -5.725 -12.333 -9.084 1.00 . B B . 235 HIS N 1 1
15 53536 2 1 115 HIS ND1 N -6.903 -14.501 -7.369 1.00 . B B . 235 HIS ND1 1 1
15 53537 2 1 115 HIS NE2 N -8.460 -15.903 -8.100 1.00 . B B . 235 HIS NE2 1 1
15 53538 2 1 115 HIS O O -6.773 -14.662 -11.205 1.00 . B B . 235 HIS O 1 1
15 53539 2 1 116 PRO C C -6.583 -14.122 -14.093 1.00 . B B . 236 PRO C 1 1
15 53540 2 1 116 PRO CA C -6.895 -12.852 -13.303 1.00 . B B . 236 PRO CA 1 1
15 53541 2 1 116 PRO CB C -6.524 -11.590 -14.107 1.00 . B B . 236 PRO CB 1 1
15 53542 2 1 116 PRO CD C -5.268 -11.509 -12.049 1.00 . B B . 236 PRO CD 1 1
15 53543 2 1 116 PRO CG C -5.945 -10.641 -13.104 1.00 . B B . 236 PRO CG 1 1
15 53544 2 1 116 PRO HA H -7.943 -12.822 -13.048 1.00 . B B . 236 PRO HA 1 1
15 53545 2 1 116 PRO HB2 H -5.787 -11.827 -14.866 1.00 . B B . 236 PRO HB2 1 1
15 53546 2 1 116 PRO HB3 H -7.403 -11.158 -14.564 1.00 . B B . 236 PRO HB3 1 1
15 53547 2 1 116 PRO HD2 H -4.241 -11.711 -12.323 1.00 . B B . 236 PRO HD2 1 1
15 53548 2 1 116 PRO HD3 H -5.320 -11.043 -11.077 1.00 . B B . 236 PRO HD3 1 1
15 53549 2 1 116 PRO HG2 H -5.220 -9.989 -13.578 1.00 . B B . 236 PRO HG2 1 1
15 53550 2 1 116 PRO HG3 H -6.727 -10.054 -12.646 1.00 . B B . 236 PRO HG3 1 1
15 53551 2 1 116 PRO N N -6.066 -12.744 -12.065 1.00 . B B . 236 PRO N 1 1
15 53552 2 1 116 PRO O O -5.435 -14.560 -14.157 1.00 . B B . 236 PRO O 1 1
15 53553 2 1 117 SER C C -6.480 -15.668 -16.644 1.00 . B B . 237 SER C 1 1
15 53554 2 1 117 SER CA C -7.436 -15.918 -15.482 1.00 . B B . 237 SER CA 1 1
15 53555 2 1 117 SER CB C -8.787 -16.387 -16.024 1.00 . B B . 237 SER CB 1 1
15 53556 2 1 117 SER H H -8.507 -14.309 -14.611 1.00 . B B . 237 SER H 1 1
15 53557 2 1 117 SER HA H -7.028 -16.689 -14.847 1.00 . B B . 237 SER HA 1 1
15 53558 2 1 117 SER HB2 H -9.231 -15.605 -16.617 1.00 . B B . 237 SER HB2 1 1
15 53559 2 1 117 SER HB3 H -8.640 -17.265 -16.639 1.00 . B B . 237 SER HB3 1 1
15 53560 2 1 117 SER HG H -9.745 -15.904 -14.400 1.00 . B B . 237 SER HG 1 1
15 53561 2 1 117 SER N N -7.613 -14.704 -14.696 1.00 . B B . 237 SER N 1 1
15 53562 2 1 117 SER O O -5.604 -16.485 -16.923 1.00 . B B . 237 SER O 1 1
15 53563 2 1 117 SER OG O -9.649 -16.695 -14.936 1.00 . B B . 237 SER OG 1 1
15 53564 2 1 118 ALA C C -4.388 -13.860 -17.970 1.00 . B B . 238 ALA C 1 1
15 53565 2 1 118 ALA CA C -5.800 -14.189 -18.446 1.00 . B B . 238 ALA CA 1 1
15 53566 2 1 118 ALA CB C -6.383 -12.989 -19.194 1.00 . B B . 238 ALA CB 1 1
15 53567 2 1 118 ALA H H -7.369 -13.921 -17.047 1.00 . B B . 238 ALA H 1 1
15 53568 2 1 118 ALA HA H -5.755 -15.030 -19.120 1.00 . B B . 238 ALA HA 1 1
15 53569 2 1 118 ALA HB1 H -5.813 -12.815 -20.095 1.00 . B B . 238 ALA HB1 1 1
15 53570 2 1 118 ALA HB2 H -6.336 -12.113 -18.564 1.00 . B B . 238 ALA HB2 1 1
15 53571 2 1 118 ALA HB3 H -7.411 -13.191 -19.451 1.00 . B B . 238 ALA HB3 1 1
15 53572 2 1 118 ALA N N -6.655 -14.536 -17.315 1.00 . B B . 238 ALA N 1 1
15 53573 2 1 118 ALA O O -4.201 -13.310 -16.885 1.00 . B B . 238 ALA O 1 1
15 53574 2 1 119 GLY C C -1.065 -14.503 -19.498 1.00 . B B . 239 GLY C 1 1
15 53575 2 1 119 GLY CA C -2.007 -13.936 -18.442 1.00 . B B . 239 GLY CA 1 1
15 53576 2 1 119 GLY H H -3.608 -14.636 -19.642 1.00 . B B . 239 GLY H 1 1
15 53577 2 1 119 GLY HA2 H -1.858 -12.868 -18.367 1.00 . B B . 239 GLY HA2 1 1
15 53578 2 1 119 GLY HA3 H -1.787 -14.394 -17.490 1.00 . B B . 239 GLY HA3 1 1
15 53579 2 1 119 GLY N N -3.399 -14.200 -18.790 1.00 . B B . 239 GLY N 1 1
15 53580 2 1 119 GLY O O -0.136 -13.805 -19.871 1.00 . B B . 239 GLY O 1 1
16 53581 1 1 1 GLY C C -1.767 -31.381 6.337 1.00 . A A . 2 GLY C 1 1
16 53582 1 1 1 GLY CA C -0.903 -30.304 5.693 1.00 . A A . 2 GLY CA 1 1
16 53583 1 1 1 GLY HA2 H -0.378 -30.720 4.844 1.00 . A A . 2 GLY HA2 1 1
16 53584 1 1 1 GLY HA3 H -0.189 -29.940 6.415 1.00 . A A . 2 GLY HA3 1 1
16 53585 1 1 1 GLY N N -1.767 -29.178 5.237 1.00 . A A . 2 GLY N 1 1
16 53586 1 1 1 GLY O O -1.364 -32.012 7.314 1.00 . A A . 2 GLY O 1 1
16 53587 1 1 2 HIS C C -3.255 -33.981 6.220 1.00 . A A . 3 HIS C 1 1
16 53588 1 1 2 HIS CA C -3.872 -32.590 6.313 1.00 . A A . 3 HIS CA 1 1
16 53589 1 1 2 HIS CB C -5.187 -32.563 5.531 1.00 . A A . 3 HIS CB 1 1
16 53590 1 1 2 HIS CD2 C -5.938 -30.074 5.151 1.00 . A A . 3 HIS CD2 1 1
16 53591 1 1 2 HIS CE1 C -7.236 -29.869 6.874 1.00 . A A . 3 HIS CE1 1 1
16 53592 1 1 2 HIS CG C -5.914 -31.276 5.813 1.00 . A A . 3 HIS CG 1 1
16 53593 1 1 2 HIS H H -3.226 -31.053 5.007 1.00 . A A . 3 HIS H 1 1
16 53594 1 1 2 HIS HA H -4.080 -32.367 7.348 1.00 . A A . 3 HIS HA 1 1
16 53595 1 1 2 HIS HB2 H -4.979 -32.635 4.474 1.00 . A A . 3 HIS HB2 1 1
16 53596 1 1 2 HIS HB3 H -5.803 -33.396 5.834 1.00 . A A . 3 HIS HB3 1 1
16 53597 1 1 2 HIS HD1 H -6.948 -31.803 7.586 1.00 . A A . 3 HIS HD1 1 1
16 53598 1 1 2 HIS HD2 H -5.392 -29.851 4.247 1.00 . A A . 3 HIS HD2 1 1
16 53599 1 1 2 HIS HE1 H -7.917 -29.464 7.607 1.00 . A A . 3 HIS HE1 1 1
16 53600 1 1 2 HIS N N -2.958 -31.586 5.784 1.00 . A A . 3 HIS N 1 1
16 53601 1 1 2 HIS ND1 N -6.748 -31.123 6.908 1.00 . A A . 3 HIS ND1 1 1
16 53602 1 1 2 HIS NE2 N -6.774 -29.186 5.824 1.00 . A A . 3 HIS NE2 1 1
16 53603 1 1 2 HIS O O -3.386 -34.792 7.137 1.00 . A A . 3 HIS O 1 1
16 53604 1 1 3 GLY C C -0.846 -35.787 5.922 1.00 . A A . 4 GLY C 1 1
16 53605 1 1 3 GLY CA C -1.954 -35.552 4.904 1.00 . A A . 4 GLY CA 1 1
16 53606 1 1 3 GLY H H -2.513 -33.569 4.406 1.00 . A A . 4 GLY H 1 1
16 53607 1 1 3 GLY HA2 H -2.699 -36.326 5.005 1.00 . A A . 4 GLY HA2 1 1
16 53608 1 1 3 GLY HA3 H -1.531 -35.591 3.910 1.00 . A A . 4 GLY HA3 1 1
16 53609 1 1 3 GLY N N -2.584 -34.253 5.106 1.00 . A A . 4 GLY N 1 1
16 53610 1 1 3 GLY O O -0.733 -36.875 6.490 1.00 . A A . 4 GLY O 1 1
16 53611 1 1 4 VAL C C 1.249 -33.557 7.871 1.00 . A A . 5 VAL C 1 1
16 53612 1 1 4 VAL CA C 1.076 -34.866 7.110 1.00 . A A . 5 VAL CA 1 1
16 53613 1 1 4 VAL CB C 2.372 -35.203 6.375 1.00 . A A . 5 VAL CB 1 1
16 53614 1 1 4 VAL CG1 C 2.743 -34.055 5.435 1.00 . A A . 5 VAL CG1 1 1
16 53615 1 1 4 VAL CG2 C 3.494 -35.413 7.395 1.00 . A A . 5 VAL CG2 1 1
16 53616 1 1 4 VAL H H -0.165 -33.921 5.672 1.00 . A A . 5 VAL H 1 1
16 53617 1 1 4 VAL HA H 0.865 -35.653 7.820 1.00 . A A . 5 VAL HA 1 1
16 53618 1 1 4 VAL HB H 2.233 -36.109 5.800 1.00 . A A . 5 VAL HB 1 1
16 53619 1 1 4 VAL HG11 H 3.518 -34.382 4.757 1.00 . A A . 5 VAL HG11 1 1
16 53620 1 1 4 VAL HG12 H 3.103 -33.218 6.015 1.00 . A A . 5 VAL HG12 1 1
16 53621 1 1 4 VAL HG13 H 1.873 -33.756 4.871 1.00 . A A . 5 VAL HG13 1 1
16 53622 1 1 4 VAL HG21 H 3.149 -36.073 8.178 1.00 . A A . 5 VAL HG21 1 1
16 53623 1 1 4 VAL HG22 H 3.772 -34.461 7.822 1.00 . A A . 5 VAL HG22 1 1
16 53624 1 1 4 VAL HG23 H 4.349 -35.851 6.903 1.00 . A A . 5 VAL HG23 1 1
16 53625 1 1 4 VAL N N -0.028 -34.762 6.154 1.00 . A A . 5 VAL N 1 1
16 53626 1 1 4 VAL O O 1.088 -32.474 7.309 1.00 . A A . 5 VAL O 1 1
16 53627 1 1 5 GLU C C 2.883 -31.612 9.417 1.00 . A A . 6 GLU C 1 1
16 53628 1 1 5 GLU CA C 1.771 -32.485 9.986 1.00 . A A . 6 GLU CA 1 1
16 53629 1 1 5 GLU CB C 2.127 -32.907 11.413 1.00 . A A . 6 GLU CB 1 1
16 53630 1 1 5 GLU CD C -0.237 -32.705 12.216 1.00 . A A . 6 GLU CD 1 1
16 53631 1 1 5 GLU CG C 0.946 -33.653 12.041 1.00 . A A . 6 GLU CG 1 1
16 53632 1 1 5 GLU H H 1.693 -34.556 9.547 1.00 . A A . 6 GLU H 1 1
16 53633 1 1 5 GLU HA H 0.855 -31.915 10.005 1.00 . A A . 6 GLU HA 1 1
16 53634 1 1 5 GLU HB2 H 2.991 -33.555 11.390 1.00 . A A . 6 GLU HB2 1 1
16 53635 1 1 5 GLU HB3 H 2.352 -32.030 12.002 1.00 . A A . 6 GLU HB3 1 1
16 53636 1 1 5 GLU HG2 H 0.658 -34.472 11.398 1.00 . A A . 6 GLU HG2 1 1
16 53637 1 1 5 GLU HG3 H 1.239 -34.039 13.006 1.00 . A A . 6 GLU HG3 1 1
16 53638 1 1 5 GLU N N 1.579 -33.666 9.153 1.00 . A A . 6 GLU N 1 1
16 53639 1 1 5 GLU O O 3.883 -32.118 8.907 1.00 . A A . 6 GLU O 1 1
16 53640 1 1 5 GLU OE1 O -0.015 -31.506 12.216 1.00 . A A . 6 GLU OE1 1 1
16 53641 1 1 5 GLU OE2 O -1.347 -33.194 12.344 1.00 . A A . 6 GLU OE2 1 1
16 53642 1 1 6 GLY C C 5.094 -29.757 9.446 1.00 . A A . 7 GLY C 1 1
16 53643 1 1 6 GLY CA C 3.696 -29.364 8.992 1.00 . A A . 7 GLY CA 1 1
16 53644 1 1 6 GLY H H 1.883 -29.952 9.920 1.00 . A A . 7 GLY H 1 1
16 53645 1 1 6 GLY HA2 H 3.657 -29.363 7.914 1.00 . A A . 7 GLY HA2 1 1
16 53646 1 1 6 GLY HA3 H 3.472 -28.372 9.357 1.00 . A A . 7 GLY HA3 1 1
16 53647 1 1 6 GLY N N 2.701 -30.299 9.505 1.00 . A A . 7 GLY N 1 1
16 53648 1 1 6 GLY O O 5.258 -30.490 10.423 1.00 . A A . 7 GLY O 1 1
16 53649 1 1 7 ARG C C 7.980 -28.657 10.180 1.00 . A A . 8 ARG C 1 1
16 53650 1 1 7 ARG CA C 7.488 -29.579 9.073 1.00 . A A . 8 ARG CA 1 1
16 53651 1 1 7 ARG CB C 8.379 -29.415 7.840 1.00 . A A . 8 ARG CB 1 1
16 53652 1 1 7 ARG CD C 8.815 -30.226 5.518 1.00 . A A . 8 ARG CD 1 1
16 53653 1 1 7 ARG CG C 7.963 -30.426 6.772 1.00 . A A . 8 ARG CG 1 1
16 53654 1 1 7 ARG CZ C 10.692 -31.757 5.758 1.00 . A A . 8 ARG CZ 1 1
16 53655 1 1 7 ARG H H 5.916 -28.690 7.964 1.00 . A A . 8 ARG H 1 1
16 53656 1 1 7 ARG HA H 7.549 -30.602 9.413 1.00 . A A . 8 ARG HA 1 1
16 53657 1 1 7 ARG HB2 H 8.271 -28.413 7.451 1.00 . A A . 8 ARG HB2 1 1
16 53658 1 1 7 ARG HB3 H 9.409 -29.587 8.113 1.00 . A A . 8 ARG HB3 1 1
16 53659 1 1 7 ARG HD2 H 8.467 -30.888 4.738 1.00 . A A . 8 ARG HD2 1 1
16 53660 1 1 7 ARG HD3 H 8.722 -29.203 5.183 1.00 . A A . 8 ARG HD3 1 1
16 53661 1 1 7 ARG HE H 10.817 -29.782 6.058 1.00 . A A . 8 ARG HE 1 1
16 53662 1 1 7 ARG HG2 H 8.104 -31.428 7.149 1.00 . A A . 8 ARG HG2 1 1
16 53663 1 1 7 ARG HG3 H 6.922 -30.279 6.523 1.00 . A A . 8 ARG HG3 1 1
16 53664 1 1 7 ARG HH11 H 8.938 -32.568 5.232 1.00 . A A . 8 ARG HH11 1 1
16 53665 1 1 7 ARG HH12 H 10.259 -33.677 5.396 1.00 . A A . 8 ARG HH12 1 1
16 53666 1 1 7 ARG HH21 H 12.553 -31.230 6.275 1.00 . A A . 8 ARG HH21 1 1
16 53667 1 1 7 ARG HH22 H 12.305 -32.921 5.988 1.00 . A A . 8 ARG HH22 1 1
16 53668 1 1 7 ARG N N 6.104 -29.267 8.732 1.00 . A A . 8 ARG N 1 1
16 53669 1 1 7 ARG NE N 10.216 -30.517 5.814 1.00 . A A . 8 ARG NE 1 1
16 53670 1 1 7 ARG NH1 N 9.901 -32.744 5.437 1.00 . A A . 8 ARG NH1 1 1
16 53671 1 1 7 ARG NH2 N 11.948 -31.987 6.028 1.00 . A A . 8 ARG NH2 1 1
16 53672 1 1 7 ARG O O 7.861 -27.435 10.080 1.00 . A A . 8 ARG O 1 1
16 53673 1 1 8 ASN C C 10.570 -28.405 12.328 1.00 . A A . 9 ASN C 1 1
16 53674 1 1 8 ASN CA C 9.047 -28.472 12.369 1.00 . A A . 9 ASN CA 1 1
16 53675 1 1 8 ASN CB C 8.598 -29.114 13.682 1.00 . A A . 9 ASN CB 1 1
16 53676 1 1 8 ASN CG C 7.092 -28.934 13.860 1.00 . A A . 9 ASN CG 1 1
16 53677 1 1 8 ASN H H 8.599 -30.225 11.258 1.00 . A A . 9 ASN H 1 1
16 53678 1 1 8 ASN HA H 8.655 -27.466 12.325 1.00 . A A . 9 ASN HA 1 1
16 53679 1 1 8 ASN HB2 H 8.834 -30.168 13.667 1.00 . A A . 9 ASN HB2 1 1
16 53680 1 1 8 ASN HB3 H 9.112 -28.642 14.506 1.00 . A A . 9 ASN HB3 1 1
16 53681 1 1 8 ASN HD21 H 6.864 -30.617 14.885 1.00 . A A . 9 ASN HD21 1 1
16 53682 1 1 8 ASN HD22 H 5.444 -29.724 14.633 1.00 . A A . 9 ASN HD22 1 1
16 53683 1 1 8 ASN N N 8.533 -29.248 11.237 1.00 . A A . 9 ASN N 1 1
16 53684 1 1 8 ASN ND2 N 6.410 -29.833 14.513 1.00 . A A . 9 ASN ND2 1 1
16 53685 1 1 8 ASN O O 11.200 -27.871 13.240 1.00 . A A . 9 ASN O 1 1
16 53686 1 1 8 ASN OD1 O 6.524 -27.949 13.386 1.00 . A A . 9 ASN OD1 1 1
16 53687 1 1 9 ARG C C 13.081 -27.528 10.740 1.00 . A A . 10 ARG C 1 1
16 53688 1 1 9 ARG CA C 12.606 -28.932 11.119 1.00 . A A . 10 ARG CA 1 1
16 53689 1 1 9 ARG CB C 13.040 -29.965 10.045 1.00 . A A . 10 ARG CB 1 1
16 53690 1 1 9 ARG CD C 14.467 -31.943 9.551 1.00 . A A . 10 ARG CD 1 1
16 53691 1 1 9 ARG CG C 14.084 -30.922 10.616 1.00 . A A . 10 ARG CG 1 1
16 53692 1 1 9 ARG CZ C 16.132 -30.671 8.324 1.00 . A A . 10 ARG CZ 1 1
16 53693 1 1 9 ARG H H 10.604 -29.356 10.567 1.00 . A A . 10 ARG H 1 1
16 53694 1 1 9 ARG HA H 13.044 -29.195 12.072 1.00 . A A . 10 ARG HA 1 1
16 53695 1 1 9 ARG HB2 H 12.177 -30.533 9.733 1.00 . A A . 10 ARG HB2 1 1
16 53696 1 1 9 ARG HB3 H 13.456 -29.456 9.185 1.00 . A A . 10 ARG HB3 1 1
16 53697 1 1 9 ARG HD2 H 15.250 -32.577 9.934 1.00 . A A . 10 ARG HD2 1 1
16 53698 1 1 9 ARG HD3 H 13.604 -32.544 9.305 1.00 . A A . 10 ARG HD3 1 1
16 53699 1 1 9 ARG HE H 14.376 -31.242 7.552 1.00 . A A . 10 ARG HE 1 1
16 53700 1 1 9 ARG HG2 H 14.956 -30.363 10.915 1.00 . A A . 10 ARG HG2 1 1
16 53701 1 1 9 ARG HG3 H 13.669 -31.433 11.472 1.00 . A A . 10 ARG HG3 1 1
16 53702 1 1 9 ARG HH11 H 16.581 -31.139 10.218 1.00 . A A . 10 ARG HH11 1 1
16 53703 1 1 9 ARG HH12 H 17.788 -30.239 9.363 1.00 . A A . 10 ARG HH12 1 1
16 53704 1 1 9 ARG HH21 H 15.955 -30.061 6.425 1.00 . A A . 10 ARG HH21 1 1
16 53705 1 1 9 ARG HH22 H 17.435 -29.629 7.215 1.00 . A A . 10 ARG HH22 1 1
16 53706 1 1 9 ARG N N 11.154 -28.944 11.264 1.00 . A A . 10 ARG N 1 1
16 53707 1 1 9 ARG NE N 14.943 -31.262 8.352 1.00 . A A . 10 ARG NE 1 1
16 53708 1 1 9 ARG NH1 N 16.894 -30.684 9.384 1.00 . A A . 10 ARG NH1 1 1
16 53709 1 1 9 ARG NH2 N 16.540 -30.075 7.238 1.00 . A A . 10 ARG NH2 1 1
16 53710 1 1 9 ARG O O 14.064 -27.028 11.287 1.00 . A A . 10 ARG O 1 1
16 53711 1 1 10 PRO C C 12.631 -24.501 10.463 1.00 . A A . 11 PRO C 1 1
16 53712 1 1 10 PRO CA C 12.756 -25.531 9.343 1.00 . A A . 11 PRO CA 1 1
16 53713 1 1 10 PRO CB C 11.749 -25.252 8.203 1.00 . A A . 11 PRO CB 1 1
16 53714 1 1 10 PRO CD C 11.218 -27.418 9.111 1.00 . A A . 11 PRO CD 1 1
16 53715 1 1 10 PRO CG C 11.177 -26.587 7.837 1.00 . A A . 11 PRO CG 1 1
16 53716 1 1 10 PRO HA H 13.760 -25.531 8.951 1.00 . A A . 11 PRO HA 1 1
16 53717 1 1 10 PRO HB2 H 10.963 -24.590 8.552 1.00 . A A . 11 PRO HB2 1 1
16 53718 1 1 10 PRO HB3 H 12.252 -24.816 7.353 1.00 . A A . 11 PRO HB3 1 1
16 53719 1 1 10 PRO HD2 H 10.321 -27.255 9.696 1.00 . A A . 11 PRO HD2 1 1
16 53720 1 1 10 PRO HD3 H 11.341 -28.464 8.883 1.00 . A A . 11 PRO HD3 1 1
16 53721 1 1 10 PRO HG2 H 10.156 -26.476 7.492 1.00 . A A . 11 PRO HG2 1 1
16 53722 1 1 10 PRO HG3 H 11.780 -27.058 7.078 1.00 . A A . 11 PRO HG3 1 1
16 53723 1 1 10 PRO N N 12.403 -26.900 9.814 1.00 . A A . 11 PRO N 1 1
16 53724 1 1 10 PRO O O 11.769 -24.619 11.334 1.00 . A A . 11 PRO O 1 1
16 53725 1 1 11 SER C C 13.925 -21.112 10.845 1.00 . A A . 12 SER C 1 1
16 53726 1 1 11 SER CA C 13.461 -22.436 11.443 1.00 . A A . 12 SER CA 1 1
16 53727 1 1 11 SER CB C 14.360 -22.814 12.616 1.00 . A A . 12 SER CB 1 1
16 53728 1 1 11 SER H H 14.155 -23.446 9.714 1.00 . A A . 12 SER H 1 1
16 53729 1 1 11 SER HA H 12.449 -22.318 11.804 1.00 . A A . 12 SER HA 1 1
16 53730 1 1 11 SER HB2 H 15.379 -22.895 12.277 1.00 . A A . 12 SER HB2 1 1
16 53731 1 1 11 SER HB3 H 14.295 -22.049 13.379 1.00 . A A . 12 SER HB3 1 1
16 53732 1 1 11 SER HG H 14.196 -24.100 14.066 1.00 . A A . 12 SER HG 1 1
16 53733 1 1 11 SER N N 13.492 -23.488 10.431 1.00 . A A . 12 SER N 1 1
16 53734 1 1 11 SER O O 14.702 -21.089 9.891 1.00 . A A . 12 SER O 1 1
16 53735 1 1 11 SER OG O 13.939 -24.065 13.142 1.00 . A A . 12 SER OG 1 1
16 53736 1 1 12 ALA C C 13.308 -18.476 9.500 1.00 . A A . 13 ALA C 1 1
16 53737 1 1 12 ALA CA C 13.804 -18.687 10.929 1.00 . A A . 13 ALA CA 1 1
16 53738 1 1 12 ALA CB C 15.324 -18.519 10.982 1.00 . A A . 13 ALA CB 1 1
16 53739 1 1 12 ALA H H 12.823 -20.092 12.167 1.00 . A A . 13 ALA H 1 1
16 53740 1 1 12 ALA HA H 13.352 -17.948 11.570 1.00 . A A . 13 ALA HA 1 1
16 53741 1 1 12 ALA HB1 H 15.704 -18.972 11.887 1.00 . A A . 13 ALA HB1 1 1
16 53742 1 1 12 ALA HB2 H 15.568 -17.469 10.978 1.00 . A A . 13 ALA HB2 1 1
16 53743 1 1 12 ALA HB3 H 15.774 -19.000 10.123 1.00 . A A . 13 ALA HB3 1 1
16 53744 1 1 12 ALA N N 13.438 -20.013 11.412 1.00 . A A . 13 ALA N 1 1
16 53745 1 1 12 ALA O O 14.101 -18.437 8.557 1.00 . A A . 13 ALA O 1 1
16 53746 1 1 13 PRO C C 11.893 -16.846 7.333 1.00 . A A . 14 PRO C 1 1
16 53747 1 1 13 PRO CA C 11.398 -18.130 7.992 1.00 . A A . 14 PRO CA 1 1
16 53748 1 1 13 PRO CB C 9.882 -18.059 8.289 1.00 . A A . 14 PRO CB 1 1
16 53749 1 1 13 PRO CD C 11.011 -18.384 10.391 1.00 . A A . 14 PRO CD 1 1
16 53750 1 1 13 PRO CG C 9.716 -18.672 9.642 1.00 . A A . 14 PRO CG 1 1
16 53751 1 1 13 PRO HA H 11.601 -18.974 7.355 1.00 . A A . 14 PRO HA 1 1
16 53752 1 1 13 PRO HB2 H 9.547 -17.026 8.303 1.00 . A A . 14 PRO HB2 1 1
16 53753 1 1 13 PRO HB3 H 9.324 -18.620 7.553 1.00 . A A . 14 PRO HB3 1 1
16 53754 1 1 13 PRO HD2 H 10.952 -17.432 10.902 1.00 . A A . 14 PRO HD2 1 1
16 53755 1 1 13 PRO HD3 H 11.236 -19.174 11.080 1.00 . A A . 14 PRO HD3 1 1
16 53756 1 1 13 PRO HG2 H 8.875 -18.227 10.159 1.00 . A A . 14 PRO HG2 1 1
16 53757 1 1 13 PRO HG3 H 9.578 -19.740 9.557 1.00 . A A . 14 PRO HG3 1 1
16 53758 1 1 13 PRO N N 12.020 -18.341 9.329 1.00 . A A . 14 PRO N 1 1
16 53759 1 1 13 PRO O O 12.120 -15.838 8.001 1.00 . A A . 14 PRO O 1 1
16 53760 1 1 14 LEU C C 11.345 -14.798 4.991 1.00 . A A . 15 LEU C 1 1
16 53761 1 1 14 LEU CA C 12.513 -15.729 5.278 1.00 . A A . 15 LEU CA 1 1
16 53762 1 1 14 LEU CB C 13.137 -16.168 3.954 1.00 . A A . 15 LEU CB 1 1
16 53763 1 1 14 LEU CD1 C 14.690 -17.812 2.876 1.00 . A A . 15 LEU CD1 1 1
16 53764 1 1 14 LEU CD2 C 15.271 -16.815 5.102 1.00 . A A . 15 LEU CD2 1 1
16 53765 1 1 14 LEU CG C 14.125 -17.308 4.207 1.00 . A A . 15 LEU CG 1 1
16 53766 1 1 14 LEU H H 11.857 -17.729 5.546 1.00 . A A . 15 LEU H 1 1
16 53767 1 1 14 LEU HA H 13.250 -15.197 5.859 1.00 . A A . 15 LEU HA 1 1
16 53768 1 1 14 LEU HB2 H 12.359 -16.503 3.282 1.00 . A A . 15 LEU HB2 1 1
16 53769 1 1 14 LEU HB3 H 13.660 -15.332 3.511 1.00 . A A . 15 LEU HB3 1 1
16 53770 1 1 14 LEU HD11 H 15.478 -17.153 2.538 1.00 . A A . 15 LEU HD11 1 1
16 53771 1 1 14 LEU HD12 H 13.903 -17.844 2.135 1.00 . A A . 15 LEU HD12 1 1
16 53772 1 1 14 LEU HD13 H 15.085 -18.804 3.018 1.00 . A A . 15 LEU HD13 1 1
16 53773 1 1 14 LEU HD21 H 16.103 -17.501 5.036 1.00 . A A . 15 LEU HD21 1 1
16 53774 1 1 14 LEU HD22 H 14.932 -16.763 6.127 1.00 . A A . 15 LEU HD22 1 1
16 53775 1 1 14 LEU HD23 H 15.588 -15.835 4.777 1.00 . A A . 15 LEU HD23 1 1
16 53776 1 1 14 LEU HG H 13.612 -18.122 4.696 1.00 . A A . 15 LEU HG 1 1
16 53777 1 1 14 LEU N N 12.050 -16.894 6.021 1.00 . A A . 15 LEU N 1 1
16 53778 1 1 14 LEU O O 10.415 -15.161 4.268 1.00 . A A . 15 LEU O 1 1
16 53779 1 1 15 ASP C C 9.872 -12.590 3.919 1.00 . A A . 16 ASP C 1 1
16 53780 1 1 15 ASP CA C 10.339 -12.606 5.371 1.00 . A A . 16 ASP CA 1 1
16 53781 1 1 15 ASP CB C 10.845 -11.213 5.765 1.00 . A A . 16 ASP CB 1 1
16 53782 1 1 15 ASP CG C 9.666 -10.275 5.998 1.00 . A A . 16 ASP CG 1 1
16 53783 1 1 15 ASP H H 12.156 -13.370 6.140 1.00 . A A . 16 ASP H 1 1
16 53784 1 1 15 ASP HA H 9.501 -12.865 6.002 1.00 . A A . 16 ASP HA 1 1
16 53785 1 1 15 ASP HB2 H 11.428 -11.287 6.673 1.00 . A A . 16 ASP HB2 1 1
16 53786 1 1 15 ASP HB3 H 11.465 -10.818 4.974 1.00 . A A . 16 ASP HB3 1 1
16 53787 1 1 15 ASP N N 11.396 -13.597 5.566 1.00 . A A . 16 ASP N 1 1
16 53788 1 1 15 ASP O O 8.790 -12.095 3.616 1.00 . A A . 16 ASP O 1 1
16 53789 1 1 15 ASP OD1 O 8.881 -10.553 6.891 1.00 . A A . 16 ASP OD1 1 1
16 53790 1 1 15 ASP OD2 O 9.561 -9.295 5.280 1.00 . A A . 16 ASP OD2 1 1
16 53791 1 1 16 SER C C 8.881 -13.480 1.409 1.00 . A A . 17 SER C 1 1
16 53792 1 1 16 SER CA C 10.370 -13.177 1.601 1.00 . A A . 17 SER CA 1 1
16 53793 1 1 16 SER CB C 11.212 -14.264 0.922 1.00 . A A . 17 SER CB 1 1
16 53794 1 1 16 SER H H 11.553 -13.510 3.331 1.00 . A A . 17 SER H 1 1
16 53795 1 1 16 SER HA H 10.598 -12.224 1.152 1.00 . A A . 17 SER HA 1 1
16 53796 1 1 16 SER HB2 H 12.259 -14.049 1.054 1.00 . A A . 17 SER HB2 1 1
16 53797 1 1 16 SER HB3 H 10.986 -15.225 1.368 1.00 . A A . 17 SER HB3 1 1
16 53798 1 1 16 SER HG H 10.090 -13.811 -0.595 1.00 . A A . 17 SER HG 1 1
16 53799 1 1 16 SER N N 10.701 -13.131 3.025 1.00 . A A . 17 SER N 1 1
16 53800 1 1 16 SER O O 8.196 -12.857 0.582 1.00 . A A . 17 SER O 1 1
16 53801 1 1 16 SER OG O 10.911 -14.291 -0.463 1.00 . A A . 17 SER OG 1 1
16 53802 1 1 17 GLN C C 6.097 -13.601 2.561 1.00 . A A . 18 GLN C 1 1
16 53803 1 1 17 GLN CA C 6.966 -14.780 2.128 1.00 . A A . 18 GLN CA 1 1
16 53804 1 1 17 GLN CB C 6.683 -15.991 3.021 1.00 . A A . 18 GLN CB 1 1
16 53805 1 1 17 GLN CD C 7.119 -18.435 3.321 1.00 . A A . 18 GLN CD 1 1
16 53806 1 1 17 GLN CG C 7.361 -17.226 2.426 1.00 . A A . 18 GLN CG 1 1
16 53807 1 1 17 GLN H H 8.951 -14.861 2.856 1.00 . A A . 18 GLN H 1 1
16 53808 1 1 17 GLN HA H 6.725 -15.035 1.108 1.00 . A A . 18 GLN HA 1 1
16 53809 1 1 17 GLN HB2 H 7.071 -15.808 4.014 1.00 . A A . 18 GLN HB2 1 1
16 53810 1 1 17 GLN HB3 H 5.619 -16.157 3.073 1.00 . A A . 18 GLN HB3 1 1
16 53811 1 1 17 GLN HE21 H 8.857 -18.270 4.266 1.00 . A A . 18 GLN HE21 1 1
16 53812 1 1 17 GLN HE22 H 7.876 -19.561 4.771 1.00 . A A . 18 GLN HE22 1 1
16 53813 1 1 17 GLN HG2 H 6.956 -17.419 1.444 1.00 . A A . 18 GLN HG2 1 1
16 53814 1 1 17 GLN HG3 H 8.424 -17.047 2.347 1.00 . A A . 18 GLN HG3 1 1
16 53815 1 1 17 GLN N N 8.375 -14.419 2.202 1.00 . A A . 18 GLN N 1 1
16 53816 1 1 17 GLN NE2 N 8.026 -18.785 4.190 1.00 . A A . 18 GLN NE2 1 1
16 53817 1 1 17 GLN O O 5.087 -13.296 1.926 1.00 . A A . 18 GLN O 1 1
16 53818 1 1 17 GLN OE1 O 6.075 -19.082 3.221 1.00 . A A . 18 GLN OE1 1 1
16 53819 1 1 18 ALA C C 5.743 -10.676 3.094 1.00 . A A . 19 ALA C 1 1
16 53820 1 1 18 ALA CA C 5.757 -11.789 4.139 1.00 . A A . 19 ALA CA 1 1
16 53821 1 1 18 ALA CB C 6.384 -11.278 5.441 1.00 . A A . 19 ALA CB 1 1
16 53822 1 1 18 ALA H H 7.316 -13.215 4.108 1.00 . A A . 19 ALA H 1 1
16 53823 1 1 18 ALA HA H 4.740 -12.096 4.336 1.00 . A A . 19 ALA HA 1 1
16 53824 1 1 18 ALA HB1 H 7.234 -10.654 5.211 1.00 . A A . 19 ALA HB1 1 1
16 53825 1 1 18 ALA HB2 H 6.708 -12.118 6.039 1.00 . A A . 19 ALA HB2 1 1
16 53826 1 1 18 ALA HB3 H 5.655 -10.704 5.993 1.00 . A A . 19 ALA HB3 1 1
16 53827 1 1 18 ALA N N 6.502 -12.934 3.640 1.00 . A A . 19 ALA N 1 1
16 53828 1 1 18 ALA O O 4.782 -9.911 3.003 1.00 . A A . 19 ALA O 1 1
16 53829 1 1 19 ALA C C 5.817 -9.796 0.230 1.00 . A A . 20 ALA C 1 1
16 53830 1 1 19 ALA CA C 6.907 -9.574 1.267 1.00 . A A . 20 ALA CA 1 1
16 53831 1 1 19 ALA CB C 8.280 -9.643 0.597 1.00 . A A . 20 ALA CB 1 1
16 53832 1 1 19 ALA H H 7.551 -11.227 2.402 1.00 . A A . 20 ALA H 1 1
16 53833 1 1 19 ALA HA H 6.778 -8.603 1.715 1.00 . A A . 20 ALA HA 1 1
16 53834 1 1 19 ALA HB1 H 8.450 -8.741 0.033 1.00 . A A . 20 ALA HB1 1 1
16 53835 1 1 19 ALA HB2 H 8.314 -10.497 -0.065 1.00 . A A . 20 ALA HB2 1 1
16 53836 1 1 19 ALA HB3 H 9.042 -9.746 1.355 1.00 . A A . 20 ALA HB3 1 1
16 53837 1 1 19 ALA N N 6.818 -10.590 2.299 1.00 . A A . 20 ALA N 1 1
16 53838 1 1 19 ALA O O 5.037 -8.896 -0.062 1.00 . A A . 20 ALA O 1 1
16 53839 1 1 20 ALA C C 3.332 -11.078 -0.746 1.00 . A A . 21 ALA C 1 1
16 53840 1 1 20 ALA CA C 4.732 -11.327 -1.305 1.00 . A A . 21 ALA CA 1 1
16 53841 1 1 20 ALA CB C 4.859 -12.788 -1.734 1.00 . A A . 21 ALA CB 1 1
16 53842 1 1 20 ALA H H 6.401 -11.697 -0.033 1.00 . A A . 21 ALA H 1 1
16 53843 1 1 20 ALA HA H 4.872 -10.694 -2.164 1.00 . A A . 21 ALA HA 1 1
16 53844 1 1 20 ALA HB1 H 4.711 -13.429 -0.877 1.00 . A A . 21 ALA HB1 1 1
16 53845 1 1 20 ALA HB2 H 5.842 -12.959 -2.146 1.00 . A A . 21 ALA HB2 1 1
16 53846 1 1 20 ALA HB3 H 4.112 -13.007 -2.479 1.00 . A A . 21 ALA HB3 1 1
16 53847 1 1 20 ALA N N 5.755 -11.008 -0.307 1.00 . A A . 21 ALA N 1 1
16 53848 1 1 20 ALA O O 2.487 -10.472 -1.407 1.00 . A A . 21 ALA O 1 1
16 53849 1 1 21 GLN C C 1.414 -9.878 1.146 1.00 . A A . 22 GLN C 1 1
16 53850 1 1 21 GLN CA C 1.785 -11.367 1.099 1.00 . A A . 22 GLN CA 1 1
16 53851 1 1 21 GLN CB C 1.825 -11.934 2.523 1.00 . A A . 22 GLN CB 1 1
16 53852 1 1 21 GLN CD C 0.423 -12.542 4.503 1.00 . A A . 22 GLN CD 1 1
16 53853 1 1 21 GLN CG C 0.439 -11.827 3.156 1.00 . A A . 22 GLN CG 1 1
16 53854 1 1 21 GLN H H 3.803 -12.023 0.947 1.00 . A A . 22 GLN H 1 1
16 53855 1 1 21 GLN HA H 1.041 -11.902 0.529 1.00 . A A . 22 GLN HA 1 1
16 53856 1 1 21 GLN HB2 H 2.129 -12.970 2.490 1.00 . A A . 22 GLN HB2 1 1
16 53857 1 1 21 GLN HB3 H 2.533 -11.371 3.113 1.00 . A A . 22 GLN HB3 1 1
16 53858 1 1 21 GLN HE21 H -1.274 -11.697 5.092 1.00 . A A . 22 GLN HE21 1 1
16 53859 1 1 21 GLN HE22 H -0.576 -12.775 6.202 1.00 . A A . 22 GLN HE22 1 1
16 53860 1 1 21 GLN HG2 H 0.191 -10.786 3.298 1.00 . A A . 22 GLN HG2 1 1
16 53861 1 1 21 GLN HG3 H -0.288 -12.283 2.500 1.00 . A A . 22 GLN HG3 1 1
16 53862 1 1 21 GLN N N 3.092 -11.546 0.472 1.00 . A A . 22 GLN N 1 1
16 53863 1 1 21 GLN NE2 N -0.557 -12.320 5.335 1.00 . A A . 22 GLN NE2 1 1
16 53864 1 1 21 GLN O O 0.328 -9.465 0.708 1.00 . A A . 22 GLN O 1 1
16 53865 1 1 21 GLN OE1 O 1.323 -13.327 4.802 1.00 . A A . 22 GLN OE1 1 1
16 53866 1 1 22 VAL C C 1.934 -7.053 0.352 1.00 . A A . 23 VAL C 1 1
16 53867 1 1 22 VAL CA C 2.104 -7.638 1.751 1.00 . A A . 23 VAL CA 1 1
16 53868 1 1 22 VAL CB C 3.267 -6.958 2.478 1.00 . A A . 23 VAL CB 1 1
16 53869 1 1 22 VAL CG1 C 3.098 -5.442 2.410 1.00 . A A . 23 VAL CG1 1 1
16 53870 1 1 22 VAL CG2 C 3.282 -7.403 3.944 1.00 . A A . 23 VAL CG2 1 1
16 53871 1 1 22 VAL H H 3.178 -9.446 1.979 1.00 . A A . 23 VAL H 1 1
16 53872 1 1 22 VAL HA H 1.196 -7.466 2.310 1.00 . A A . 23 VAL HA 1 1
16 53873 1 1 22 VAL HB H 4.198 -7.240 2.007 1.00 . A A . 23 VAL HB 1 1
16 53874 1 1 22 VAL HG11 H 3.336 -5.104 1.414 1.00 . A A . 23 VAL HG11 1 1
16 53875 1 1 22 VAL HG12 H 3.761 -4.972 3.120 1.00 . A A . 23 VAL HG12 1 1
16 53876 1 1 22 VAL HG13 H 2.076 -5.182 2.642 1.00 . A A . 23 VAL HG13 1 1
16 53877 1 1 22 VAL HG21 H 4.237 -7.161 4.382 1.00 . A A . 23 VAL HG21 1 1
16 53878 1 1 22 VAL HG22 H 3.121 -8.471 4.001 1.00 . A A . 23 VAL HG22 1 1
16 53879 1 1 22 VAL HG23 H 2.498 -6.894 4.485 1.00 . A A . 23 VAL HG23 1 1
16 53880 1 1 22 VAL N N 2.332 -9.071 1.660 1.00 . A A . 23 VAL N 1 1
16 53881 1 1 22 VAL O O 1.051 -6.231 0.118 1.00 . A A . 23 VAL O 1 1
16 53882 1 1 23 ALA C C 1.290 -7.082 -2.464 1.00 . A A . 24 ALA C 1 1
16 53883 1 1 23 ALA CA C 2.716 -6.997 -1.945 1.00 . A A . 24 ALA CA 1 1
16 53884 1 1 23 ALA CB C 3.654 -7.826 -2.839 1.00 . A A . 24 ALA CB 1 1
16 53885 1 1 23 ALA H H 3.470 -8.138 -0.335 1.00 . A A . 24 ALA H 1 1
16 53886 1 1 23 ALA HA H 3.023 -5.974 -1.964 1.00 . A A . 24 ALA HA 1 1
16 53887 1 1 23 ALA HB1 H 4.442 -8.239 -2.231 1.00 . A A . 24 ALA HB1 1 1
16 53888 1 1 23 ALA HB2 H 4.083 -7.195 -3.603 1.00 . A A . 24 ALA HB2 1 1
16 53889 1 1 23 ALA HB3 H 3.106 -8.636 -3.307 1.00 . A A . 24 ALA HB3 1 1
16 53890 1 1 23 ALA N N 2.785 -7.486 -0.574 1.00 . A A . 24 ALA N 1 1
16 53891 1 1 23 ALA O O 0.760 -6.113 -2.990 1.00 . A A . 24 ALA O 1 1
16 53892 1 1 24 SER C C -1.612 -7.444 -2.080 1.00 . A A . 25 SER C 1 1
16 53893 1 1 24 SER CA C -0.688 -8.439 -2.769 1.00 . A A . 25 SER CA 1 1
16 53894 1 1 24 SER CB C -1.149 -9.863 -2.466 1.00 . A A . 25 SER CB 1 1
16 53895 1 1 24 SER H H 1.154 -8.989 -1.877 1.00 . A A . 25 SER H 1 1
16 53896 1 1 24 SER HA H -0.727 -8.276 -3.834 1.00 . A A . 25 SER HA 1 1
16 53897 1 1 24 SER HB2 H -1.090 -10.042 -1.406 1.00 . A A . 25 SER HB2 1 1
16 53898 1 1 24 SER HB3 H -2.172 -9.988 -2.794 1.00 . A A . 25 SER HB3 1 1
16 53899 1 1 24 SER HG H 0.290 -11.174 -2.496 1.00 . A A . 25 SER HG 1 1
16 53900 1 1 24 SER N N 0.676 -8.247 -2.307 1.00 . A A . 25 SER N 1 1
16 53901 1 1 24 SER O O -2.493 -6.861 -2.715 1.00 . A A . 25 SER O 1 1
16 53902 1 1 24 SER OG O -0.303 -10.781 -3.143 1.00 . A A . 25 SER OG 1 1
16 53903 1 1 25 THR C C -2.070 -4.884 -0.548 1.00 . A A . 26 THR C 1 1
16 53904 1 1 25 THR CA C -2.248 -6.313 -0.030 1.00 . A A . 26 THR CA 1 1
16 53905 1 1 25 THR CB C -1.879 -6.368 1.454 1.00 . A A . 26 THR CB 1 1
16 53906 1 1 25 THR CG2 C -2.706 -5.344 2.230 1.00 . A A . 26 THR CG2 1 1
16 53907 1 1 25 THR H H -0.693 -7.746 -0.316 1.00 . A A . 26 THR H 1 1
16 53908 1 1 25 THR HA H -3.281 -6.598 -0.141 1.00 . A A . 26 THR HA 1 1
16 53909 1 1 25 THR HB H -0.831 -6.141 1.572 1.00 . A A . 26 THR HB 1 1
16 53910 1 1 25 THR HG1 H -3.060 -7.708 2.222 1.00 . A A . 26 THR HG1 1 1
16 53911 1 1 25 THR HG21 H -2.656 -5.569 3.285 1.00 . A A . 26 THR HG21 1 1
16 53912 1 1 25 THR HG22 H -3.734 -5.385 1.901 1.00 . A A . 26 THR HG22 1 1
16 53913 1 1 25 THR HG23 H -2.311 -4.356 2.054 1.00 . A A . 26 THR HG23 1 1
16 53914 1 1 25 THR N N -1.411 -7.253 -0.778 1.00 . A A . 26 THR N 1 1
16 53915 1 1 25 THR O O -3.047 -4.189 -0.848 1.00 . A A . 26 THR O 1 1
16 53916 1 1 25 THR OG1 O -2.138 -7.673 1.953 1.00 . A A . 26 THR OG1 1 1
16 53917 1 1 26 LEU C C -0.858 -2.969 -2.602 1.00 . A A . 27 LEU C 1 1
16 53918 1 1 26 LEU CA C -0.510 -3.107 -1.127 1.00 . A A . 27 LEU CA 1 1
16 53919 1 1 26 LEU CB C 0.978 -2.801 -0.910 1.00 . A A . 27 LEU CB 1 1
16 53920 1 1 26 LEU CD1 C 2.811 -2.580 0.782 1.00 . A A . 27 LEU CD1 1 1
16 53921 1 1 26 LEU CD2 C 0.503 -1.773 1.348 1.00 . A A . 27 LEU CD2 1 1
16 53922 1 1 26 LEU CG C 1.313 -2.843 0.590 1.00 . A A . 27 LEU CG 1 1
16 53923 1 1 26 LEU H H -0.085 -5.047 -0.397 1.00 . A A . 27 LEU H 1 1
16 53924 1 1 26 LEU HA H -1.099 -2.395 -0.574 1.00 . A A . 27 LEU HA 1 1
16 53925 1 1 26 LEU HB2 H 1.569 -3.541 -1.428 1.00 . A A . 27 LEU HB2 1 1
16 53926 1 1 26 LEU HB3 H 1.203 -1.821 -1.301 1.00 . A A . 27 LEU HB3 1 1
16 53927 1 1 26 LEU HD11 H 3.374 -3.190 0.095 1.00 . A A . 27 LEU HD11 1 1
16 53928 1 1 26 LEU HD12 H 3.091 -2.824 1.797 1.00 . A A . 27 LEU HD12 1 1
16 53929 1 1 26 LEU HD13 H 3.020 -1.538 0.594 1.00 . A A . 27 LEU HD13 1 1
16 53930 1 1 26 LEU HD21 H 0.355 -0.914 0.711 1.00 . A A . 27 LEU HD21 1 1
16 53931 1 1 26 LEU HD22 H 1.035 -1.471 2.241 1.00 . A A . 27 LEU HD22 1 1
16 53932 1 1 26 LEU HD23 H -0.457 -2.182 1.627 1.00 . A A . 27 LEU HD23 1 1
16 53933 1 1 26 LEU HG H 1.070 -3.820 0.982 1.00 . A A . 27 LEU HG 1 1
16 53934 1 1 26 LEU N N -0.817 -4.451 -0.652 1.00 . A A . 27 LEU N 1 1
16 53935 1 1 26 LEU O O -1.074 -1.862 -3.097 1.00 . A A . 27 LEU O 1 1
16 53936 1 1 27 GLN C C -2.744 -3.828 -4.901 1.00 . A A . 28 GLN C 1 1
16 53937 1 1 27 GLN CA C -1.253 -4.087 -4.710 1.00 . A A . 28 GLN CA 1 1
16 53938 1 1 27 GLN CB C -0.882 -5.429 -5.342 1.00 . A A . 28 GLN CB 1 1
16 53939 1 1 27 GLN CD C -0.684 -6.667 -7.503 1.00 . A A . 28 GLN CD 1 1
16 53940 1 1 27 GLN CG C -1.182 -5.390 -6.839 1.00 . A A . 28 GLN CG 1 1
16 53941 1 1 27 GLN H H -0.749 -4.942 -2.847 1.00 . A A . 28 GLN H 1 1
16 53942 1 1 27 GLN HA H -0.695 -3.303 -5.197 1.00 . A A . 28 GLN HA 1 1
16 53943 1 1 27 GLN HB2 H 0.170 -5.619 -5.191 1.00 . A A . 28 GLN HB2 1 1
16 53944 1 1 27 GLN HB3 H -1.461 -6.218 -4.882 1.00 . A A . 28 GLN HB3 1 1
16 53945 1 1 27 GLN HE21 H 0.661 -5.730 -8.625 1.00 . A A . 28 GLN HE21 1 1
16 53946 1 1 27 GLN HE22 H 0.599 -7.415 -8.822 1.00 . A A . 28 GLN HE22 1 1
16 53947 1 1 27 GLN HG2 H -2.249 -5.300 -6.990 1.00 . A A . 28 GLN HG2 1 1
16 53948 1 1 27 GLN HG3 H -0.687 -4.540 -7.282 1.00 . A A . 28 GLN HG3 1 1
16 53949 1 1 27 GLN N N -0.920 -4.094 -3.295 1.00 . A A . 28 GLN N 1 1
16 53950 1 1 27 GLN NE2 N 0.272 -6.598 -8.390 1.00 . A A . 28 GLN NE2 1 1
16 53951 1 1 27 GLN O O -3.135 -2.873 -5.570 1.00 . A A . 28 GLN O 1 1
16 53952 1 1 27 GLN OE1 O -1.167 -7.759 -7.200 1.00 . A A . 28 GLN OE1 1 1
16 53953 1 1 28 ALA C C -5.449 -3.170 -3.909 1.00 . A A . 29 ALA C 1 1
16 53954 1 1 28 ALA CA C -5.018 -4.527 -4.440 1.00 . A A . 29 ALA CA 1 1
16 53955 1 1 28 ALA CB C -5.734 -5.628 -3.656 1.00 . A A . 29 ALA CB 1 1
16 53956 1 1 28 ALA H H -3.209 -5.432 -3.795 1.00 . A A . 29 ALA H 1 1
16 53957 1 1 28 ALA HA H -5.292 -4.601 -5.481 1.00 . A A . 29 ALA HA 1 1
16 53958 1 1 28 ALA HB1 H -5.325 -5.678 -2.658 1.00 . A A . 29 ALA HB1 1 1
16 53959 1 1 28 ALA HB2 H -5.588 -6.575 -4.154 1.00 . A A . 29 ALA HB2 1 1
16 53960 1 1 28 ALA HB3 H -6.788 -5.406 -3.601 1.00 . A A . 29 ALA HB3 1 1
16 53961 1 1 28 ALA N N -3.575 -4.684 -4.313 1.00 . A A . 29 ALA N 1 1
16 53962 1 1 28 ALA O O -6.106 -2.407 -4.609 1.00 . A A . 29 ALA O 1 1
16 53963 1 1 29 LEU C C -5.237 -0.460 -3.033 1.00 . A A . 30 LEU C 1 1
16 53964 1 1 29 LEU CA C -5.452 -1.597 -2.059 1.00 . A A . 30 LEU CA 1 1
16 53965 1 1 29 LEU CB C -4.613 -1.361 -0.803 1.00 . A A . 30 LEU CB 1 1
16 53966 1 1 29 LEU CD1 C -4.059 -2.258 1.472 1.00 . A A . 30 LEU CD1 1 1
16 53967 1 1 29 LEU CD2 C -6.475 -1.916 0.831 1.00 . A A . 30 LEU CD2 1 1
16 53968 1 1 29 LEU CG C -5.067 -2.313 0.317 1.00 . A A . 30 LEU CG 1 1
16 53969 1 1 29 LEU H H -4.576 -3.513 -2.130 1.00 . A A . 30 LEU H 1 1
16 53970 1 1 29 LEU HA H -6.492 -1.629 -1.784 1.00 . A A . 30 LEU HA 1 1
16 53971 1 1 29 LEU HB2 H -3.575 -1.557 -1.039 1.00 . A A . 30 LEU HB2 1 1
16 53972 1 1 29 LEU HB3 H -4.721 -0.337 -0.480 1.00 . A A . 30 LEU HB3 1 1
16 53973 1 1 29 LEU HD11 H -4.257 -3.067 2.160 1.00 . A A . 30 LEU HD11 1 1
16 53974 1 1 29 LEU HD12 H -4.158 -1.315 1.991 1.00 . A A . 30 LEU HD12 1 1
16 53975 1 1 29 LEU HD13 H -3.056 -2.352 1.084 1.00 . A A . 30 LEU HD13 1 1
16 53976 1 1 29 LEU HD21 H -6.617 -0.847 0.738 1.00 . A A . 30 LEU HD21 1 1
16 53977 1 1 29 LEU HD22 H -6.579 -2.201 1.872 1.00 . A A . 30 LEU HD22 1 1
16 53978 1 1 29 LEU HD23 H -7.229 -2.428 0.250 1.00 . A A . 30 LEU HD23 1 1
16 53979 1 1 29 LEU HG H -5.101 -3.320 -0.072 1.00 . A A . 30 LEU HG 1 1
16 53980 1 1 29 LEU N N -5.075 -2.865 -2.666 1.00 . A A . 30 LEU N 1 1
16 53981 1 1 29 LEU O O -5.983 0.514 -3.029 1.00 . A A . 30 LEU O 1 1
16 53982 1 1 30 ALA C C -5.145 0.648 -5.761 1.00 . A A . 31 ALA C 1 1
16 53983 1 1 30 ALA CA C -3.925 0.424 -4.860 1.00 . A A . 31 ALA CA 1 1
16 53984 1 1 30 ALA CB C -2.712 0.009 -5.707 1.00 . A A . 31 ALA CB 1 1
16 53985 1 1 30 ALA H H -3.653 -1.405 -3.820 1.00 . A A . 31 ALA H 1 1
16 53986 1 1 30 ALA HA H -3.696 1.345 -4.346 1.00 . A A . 31 ALA HA 1 1
16 53987 1 1 30 ALA HB1 H -1.955 -0.430 -5.070 1.00 . A A . 31 ALA HB1 1 1
16 53988 1 1 30 ALA HB2 H -2.303 0.878 -6.203 1.00 . A A . 31 ALA HB2 1 1
16 53989 1 1 30 ALA HB3 H -3.020 -0.713 -6.445 1.00 . A A . 31 ALA HB3 1 1
16 53990 1 1 30 ALA N N -4.216 -0.598 -3.870 1.00 . A A . 31 ALA N 1 1
16 53991 1 1 30 ALA O O -6.258 0.870 -5.284 1.00 . A A . 31 ALA O 1 1
16 53992 1 1 31 THR C C -6.729 2.122 -7.761 1.00 . A A . 32 THR C 1 1
16 53993 1 1 31 THR CA C -6.008 0.787 -8.025 1.00 . A A . 32 THR CA 1 1
16 53994 1 1 31 THR CB C -7.007 -0.388 -7.946 1.00 . A A . 32 THR CB 1 1
16 53995 1 1 31 THR CG2 C -6.601 -1.463 -8.956 1.00 . A A . 32 THR CG2 1 1
16 53996 1 1 31 THR H H -4.026 0.415 -7.394 1.00 . A A . 32 THR H 1 1
16 53997 1 1 31 THR HA H -5.572 0.799 -9.005 1.00 . A A . 32 THR HA 1 1
16 53998 1 1 31 THR HB H -8.006 -0.046 -8.176 1.00 . A A . 32 THR HB 1 1
16 53999 1 1 31 THR HG1 H -6.121 -1.325 -6.496 1.00 . A A . 32 THR HG1 1 1
16 54000 1 1 31 THR HG21 H -5.540 -1.647 -8.871 1.00 . A A . 32 THR HG21 1 1
16 54001 1 1 31 THR HG22 H -6.828 -1.119 -9.952 1.00 . A A . 32 THR HG22 1 1
16 54002 1 1 31 THR HG23 H -7.142 -2.376 -8.755 1.00 . A A . 32 THR HG23 1 1
16 54003 1 1 31 THR N N -4.929 0.590 -7.067 1.00 . A A . 32 THR N 1 1
16 54004 1 1 31 THR O O -7.472 2.243 -6.786 1.00 . A A . 32 THR O 1 1
16 54005 1 1 31 THR OG1 O -6.989 -0.948 -6.642 1.00 . A A . 32 THR OG1 1 1
16 54006 1 1 32 PRO C C -8.699 4.351 -8.175 1.00 . A A . 33 PRO C 1 1
16 54007 1 1 32 PRO CA C -7.194 4.447 -8.418 1.00 . A A . 33 PRO CA 1 1
16 54008 1 1 32 PRO CB C -6.916 5.155 -9.757 1.00 . A A . 33 PRO CB 1 1
16 54009 1 1 32 PRO CD C -5.664 3.094 -9.792 1.00 . A A . 33 PRO CD 1 1
16 54010 1 1 32 PRO CG C -5.662 4.534 -10.287 1.00 . A A . 33 PRO CG 1 1
16 54011 1 1 32 PRO HA H -6.729 4.998 -7.622 1.00 . A A . 33 PRO HA 1 1
16 54012 1 1 32 PRO HB2 H -7.734 4.986 -10.447 1.00 . A A . 33 PRO HB2 1 1
16 54013 1 1 32 PRO HB3 H -6.772 6.214 -9.607 1.00 . A A . 33 PRO HB3 1 1
16 54014 1 1 32 PRO HD2 H -6.074 2.436 -10.549 1.00 . A A . 33 PRO HD2 1 1
16 54015 1 1 32 PRO HD3 H -4.666 2.786 -9.522 1.00 . A A . 33 PRO HD3 1 1
16 54016 1 1 32 PRO HG2 H -5.661 4.555 -11.369 1.00 . A A . 33 PRO HG2 1 1
16 54017 1 1 32 PRO HG3 H -4.794 5.050 -9.903 1.00 . A A . 33 PRO HG3 1 1
16 54018 1 1 32 PRO N N -6.534 3.116 -8.596 1.00 . A A . 33 PRO N 1 1
16 54019 1 1 32 PRO O O -9.207 4.819 -7.156 1.00 . A A . 33 PRO O 1 1
16 54020 1 1 33 SER C C -11.224 2.924 -7.701 1.00 . A A . 34 SER C 1 1
16 54021 1 1 33 SER CA C -10.848 3.619 -9.003 1.00 . A A . 34 SER CA 1 1
16 54022 1 1 33 SER CB C -11.389 2.810 -10.186 1.00 . A A . 34 SER CB 1 1
16 54023 1 1 33 SER H H -8.947 3.408 -9.917 1.00 . A A . 34 SER H 1 1
16 54024 1 1 33 SER HA H -11.294 4.601 -9.023 1.00 . A A . 34 SER HA 1 1
16 54025 1 1 33 SER HB2 H -12.457 2.696 -10.086 1.00 . A A . 34 SER HB2 1 1
16 54026 1 1 33 SER HB3 H -11.172 3.334 -11.108 1.00 . A A . 34 SER HB3 1 1
16 54027 1 1 33 SER HG H -11.423 0.894 -10.531 1.00 . A A . 34 SER HG 1 1
16 54028 1 1 33 SER N N -9.403 3.751 -9.120 1.00 . A A . 34 SER N 1 1
16 54029 1 1 33 SER O O -12.157 3.343 -7.005 1.00 . A A . 34 SER O 1 1
16 54030 1 1 33 SER OG O -10.782 1.526 -10.198 1.00 . A A . 34 SER OG 1 1
16 54031 1 1 34 ARG C C -10.606 2.033 -4.925 1.00 . A A . 35 ARG C 1 1
16 54032 1 1 34 ARG CA C -10.775 1.133 -6.143 1.00 . A A . 35 ARG CA 1 1
16 54033 1 1 34 ARG CB C -9.828 -0.057 -6.028 1.00 . A A . 35 ARG CB 1 1
16 54034 1 1 34 ARG CD C -9.352 -2.165 -4.776 1.00 . A A . 35 ARG CD 1 1
16 54035 1 1 34 ARG CG C -10.200 -0.893 -4.799 1.00 . A A . 35 ARG CG 1 1
16 54036 1 1 34 ARG CZ C -8.993 -4.115 -6.183 1.00 . A A . 35 ARG CZ 1 1
16 54037 1 1 34 ARG H H -9.766 1.581 -7.951 1.00 . A A . 35 ARG H 1 1
16 54038 1 1 34 ARG HA H -11.791 0.769 -6.173 1.00 . A A . 35 ARG HA 1 1
16 54039 1 1 34 ARG HB2 H -9.901 -0.667 -6.917 1.00 . A A . 35 ARG HB2 1 1
16 54040 1 1 34 ARG HB3 H -8.819 0.304 -5.919 1.00 . A A . 35 ARG HB3 1 1
16 54041 1 1 34 ARG HD2 H -8.316 -1.896 -4.860 1.00 . A A . 35 ARG HD2 1 1
16 54042 1 1 34 ARG HD3 H -9.514 -2.686 -3.844 1.00 . A A . 35 ARG HD3 1 1
16 54043 1 1 34 ARG HE H -10.502 -2.822 -6.432 1.00 . A A . 35 ARG HE 1 1
16 54044 1 1 34 ARG HG2 H -10.012 -0.319 -3.904 1.00 . A A . 35 ARG HG2 1 1
16 54045 1 1 34 ARG HG3 H -11.245 -1.158 -4.844 1.00 . A A . 35 ARG HG3 1 1
16 54046 1 1 34 ARG HH11 H -7.673 -3.826 -4.705 1.00 . A A . 35 ARG HH11 1 1
16 54047 1 1 34 ARG HH12 H -7.398 -5.222 -5.692 1.00 . A A . 35 ARG HH12 1 1
16 54048 1 1 34 ARG HH21 H -10.145 -4.650 -7.729 1.00 . A A . 35 ARG HH21 1 1
16 54049 1 1 34 ARG HH22 H -8.797 -5.689 -7.404 1.00 . A A . 35 ARG HH22 1 1
16 54050 1 1 34 ARG N N -10.499 1.868 -7.366 1.00 . A A . 35 ARG N 1 1
16 54051 1 1 34 ARG NE N -9.713 -3.035 -5.890 1.00 . A A . 35 ARG NE 1 1
16 54052 1 1 34 ARG NH1 N -7.939 -4.410 -5.471 1.00 . A A . 35 ARG NH1 1 1
16 54053 1 1 34 ARG NH2 N -9.339 -4.879 -7.183 1.00 . A A . 35 ARG NH2 1 1
16 54054 1 1 34 ARG O O -11.430 2.021 -4.022 1.00 . A A . 35 ARG O 1 1
16 54055 1 1 35 LEU C C -10.433 4.709 -3.623 1.00 . A A . 36 LEU C 1 1
16 54056 1 1 35 LEU CA C -9.300 3.707 -3.772 1.00 . A A . 36 LEU CA 1 1
16 54057 1 1 35 LEU CB C -7.969 4.447 -3.976 1.00 . A A . 36 LEU CB 1 1
16 54058 1 1 35 LEU CD1 C -5.505 4.001 -4.109 1.00 . A A . 36 LEU CD1 1 1
16 54059 1 1 35 LEU CD2 C -6.661 3.884 -1.900 1.00 . A A . 36 LEU CD2 1 1
16 54060 1 1 35 LEU CG C -6.803 3.618 -3.411 1.00 . A A . 36 LEU CG 1 1
16 54061 1 1 35 LEU H H -8.904 2.798 -5.648 1.00 . A A . 36 LEU H 1 1
16 54062 1 1 35 LEU HA H -9.246 3.114 -2.871 1.00 . A A . 36 LEU HA 1 1
16 54063 1 1 35 LEU HB2 H -7.820 4.591 -5.037 1.00 . A A . 36 LEU HB2 1 1
16 54064 1 1 35 LEU HB3 H -8.000 5.409 -3.485 1.00 . A A . 36 LEU HB3 1 1
16 54065 1 1 35 LEU HD11 H -5.540 3.675 -5.138 1.00 . A A . 36 LEU HD11 1 1
16 54066 1 1 35 LEU HD12 H -4.686 3.525 -3.605 1.00 . A A . 36 LEU HD12 1 1
16 54067 1 1 35 LEU HD13 H -5.382 5.072 -4.073 1.00 . A A . 36 LEU HD13 1 1
16 54068 1 1 35 LEU HD21 H -7.640 3.926 -1.445 1.00 . A A . 36 LEU HD21 1 1
16 54069 1 1 35 LEU HD22 H -6.156 4.828 -1.746 1.00 . A A . 36 LEU HD22 1 1
16 54070 1 1 35 LEU HD23 H -6.087 3.090 -1.446 1.00 . A A . 36 LEU HD23 1 1
16 54071 1 1 35 LEU HG H -6.992 2.570 -3.577 1.00 . A A . 36 LEU HG 1 1
16 54072 1 1 35 LEU N N -9.538 2.817 -4.901 1.00 . A A . 36 LEU N 1 1
16 54073 1 1 35 LEU O O -10.920 4.933 -2.521 1.00 . A A . 36 LEU O 1 1
16 54074 1 1 36 MET C C -13.162 5.655 -3.996 1.00 . A A . 37 MET C 1 1
16 54075 1 1 36 MET CA C -11.924 6.278 -4.660 1.00 . A A . 37 MET CA 1 1
16 54076 1 1 36 MET CB C -12.276 6.733 -6.084 1.00 . A A . 37 MET CB 1 1
16 54077 1 1 36 MET CE C -14.405 9.824 -4.559 1.00 . A A . 37 MET CE 1 1
16 54078 1 1 36 MET CG C -12.902 8.127 -6.049 1.00 . A A . 37 MET CG 1 1
16 54079 1 1 36 MET H H -10.414 5.116 -5.584 1.00 . A A . 37 MET H 1 1
16 54080 1 1 36 MET HA H -11.597 7.129 -4.084 1.00 . A A . 37 MET HA 1 1
16 54081 1 1 36 MET HB2 H -11.376 6.759 -6.681 1.00 . A A . 37 MET HB2 1 1
16 54082 1 1 36 MET HB3 H -12.977 6.037 -6.525 1.00 . A A . 37 MET HB3 1 1
16 54083 1 1 36 MET HE1 H -13.467 10.050 -4.071 1.00 . A A . 37 MET HE1 1 1
16 54084 1 1 36 MET HE2 H -15.225 10.005 -3.879 1.00 . A A . 37 MET HE2 1 1
16 54085 1 1 36 MET HE3 H -14.516 10.455 -5.427 1.00 . A A . 37 MET HE3 1 1
16 54086 1 1 36 MET HG2 H -12.204 8.817 -5.604 1.00 . A A . 37 MET HG2 1 1
16 54087 1 1 36 MET HG3 H -13.132 8.443 -7.056 1.00 . A A . 37 MET HG3 1 1
16 54088 1 1 36 MET N N -10.849 5.308 -4.722 1.00 . A A . 37 MET N 1 1
16 54089 1 1 36 MET O O -13.785 6.256 -3.113 1.00 . A A . 37 MET O 1 1
16 54090 1 1 36 MET SD S -14.417 8.087 -5.064 1.00 . A A . 37 MET SD 1 1
16 54091 1 1 37 ILE C C -14.472 3.482 -2.367 1.00 . A A . 38 ILE C 1 1
16 54092 1 1 37 ILE CA C -14.686 3.775 -3.856 1.00 . A A . 38 ILE CA 1 1
16 54093 1 1 37 ILE CB C -14.946 2.472 -4.619 1.00 . A A . 38 ILE CB 1 1
16 54094 1 1 37 ILE CD1 C -15.045 1.495 -6.915 1.00 . A A . 38 ILE CD1 1 1
16 54095 1 1 37 ILE CG1 C -15.146 2.788 -6.105 1.00 . A A . 38 ILE CG1 1 1
16 54096 1 1 37 ILE CG2 C -16.208 1.799 -4.071 1.00 . A A . 38 ILE CG2 1 1
16 54097 1 1 37 ILE H H -12.994 4.008 -5.129 1.00 . A A . 38 ILE H 1 1
16 54098 1 1 37 ILE HA H -15.548 4.417 -3.966 1.00 . A A . 38 ILE HA 1 1
16 54099 1 1 37 ILE HB H -14.103 1.809 -4.499 1.00 . A A . 38 ILE HB 1 1
16 54100 1 1 37 ILE HD11 H -15.725 0.762 -6.510 1.00 . A A . 38 ILE HD11 1 1
16 54101 1 1 37 ILE HD12 H -14.034 1.117 -6.863 1.00 . A A . 38 ILE HD12 1 1
16 54102 1 1 37 ILE HD13 H -15.301 1.694 -7.946 1.00 . A A . 38 ILE HD13 1 1
16 54103 1 1 37 ILE HG12 H -16.124 3.226 -6.252 1.00 . A A . 38 ILE HG12 1 1
16 54104 1 1 37 ILE HG13 H -14.390 3.479 -6.436 1.00 . A A . 38 ILE HG13 1 1
16 54105 1 1 37 ILE HG21 H -16.980 2.541 -3.925 1.00 . A A . 38 ILE HG21 1 1
16 54106 1 1 37 ILE HG22 H -15.983 1.325 -3.129 1.00 . A A . 38 ILE HG22 1 1
16 54107 1 1 37 ILE HG23 H -16.558 1.053 -4.773 1.00 . A A . 38 ILE HG23 1 1
16 54108 1 1 37 ILE N N -13.519 4.449 -4.424 1.00 . A A . 38 ILE N 1 1
16 54109 1 1 37 ILE O O -15.348 3.725 -1.525 1.00 . A A . 38 ILE O 1 1
16 54110 1 1 38 LEU C C -12.952 3.907 0.198 1.00 . A A . 39 LEU C 1 1
16 54111 1 1 38 LEU CA C -12.961 2.651 -0.660 1.00 . A A . 39 LEU CA 1 1
16 54112 1 1 38 LEU CB C -11.594 1.936 -0.603 1.00 . A A . 39 LEU CB 1 1
16 54113 1 1 38 LEU CD1 C -12.342 -0.127 0.666 1.00 . A A . 39 LEU CD1 1 1
16 54114 1 1 38 LEU CD2 C -12.747 0.028 -1.834 1.00 . A A . 39 LEU CD2 1 1
16 54115 1 1 38 LEU CG C -11.783 0.405 -0.678 1.00 . A A . 39 LEU CG 1 1
16 54116 1 1 38 LEU H H -12.631 2.811 -2.746 1.00 . A A . 39 LEU H 1 1
16 54117 1 1 38 LEU HA H -13.719 1.992 -0.271 1.00 . A A . 39 LEU HA 1 1
16 54118 1 1 38 LEU HB2 H -10.998 2.258 -1.447 1.00 . A A . 39 LEU HB2 1 1
16 54119 1 1 38 LEU HB3 H -11.077 2.196 0.312 1.00 . A A . 39 LEU HB3 1 1
16 54120 1 1 38 LEU HD11 H -12.007 0.499 1.483 1.00 . A A . 39 LEU HD11 1 1
16 54121 1 1 38 LEU HD12 H -11.990 -1.135 0.828 1.00 . A A . 39 LEU HD12 1 1
16 54122 1 1 38 LEU HD13 H -13.426 -0.128 0.642 1.00 . A A . 39 LEU HD13 1 1
16 54123 1 1 38 LEU HD21 H -12.657 0.741 -2.636 1.00 . A A . 39 LEU HD21 1 1
16 54124 1 1 38 LEU HD22 H -13.770 0.020 -1.478 1.00 . A A . 39 LEU HD22 1 1
16 54125 1 1 38 LEU HD23 H -12.495 -0.958 -2.204 1.00 . A A . 39 LEU HD23 1 1
16 54126 1 1 38 LEU HG H -10.824 -0.051 -0.855 1.00 . A A . 39 LEU HG 1 1
16 54127 1 1 38 LEU N N -13.294 2.972 -2.043 1.00 . A A . 39 LEU N 1 1
16 54128 1 1 38 LEU O O -13.435 3.899 1.330 1.00 . A A . 39 LEU O 1 1
16 54129 1 1 39 THR C C -13.756 6.706 0.703 1.00 . A A . 40 THR C 1 1
16 54130 1 1 39 THR CA C -12.350 6.226 0.375 1.00 . A A . 40 THR CA 1 1
16 54131 1 1 39 THR CB C -11.620 7.274 -0.469 1.00 . A A . 40 THR CB 1 1
16 54132 1 1 39 THR CG2 C -10.116 6.985 -0.480 1.00 . A A . 40 THR CG2 1 1
16 54133 1 1 39 THR H H -12.052 4.927 -1.250 1.00 . A A . 40 THR H 1 1
16 54134 1 1 39 THR HA H -11.806 6.071 1.294 1.00 . A A . 40 THR HA 1 1
16 54135 1 1 39 THR HB H -11.791 8.252 -0.050 1.00 . A A . 40 THR HB 1 1
16 54136 1 1 39 THR HG1 H -12.286 8.139 -2.076 1.00 . A A . 40 THR HG1 1 1
16 54137 1 1 39 THR HG21 H -9.657 7.508 -1.306 1.00 . A A . 40 THR HG21 1 1
16 54138 1 1 39 THR HG22 H -9.950 5.924 -0.590 1.00 . A A . 40 THR HG22 1 1
16 54139 1 1 39 THR HG23 H -9.679 7.323 0.447 1.00 . A A . 40 THR HG23 1 1
16 54140 1 1 39 THR N N -12.412 4.976 -0.350 1.00 . A A . 40 THR N 1 1
16 54141 1 1 39 THR O O -14.000 7.245 1.783 1.00 . A A . 40 THR O 1 1
16 54142 1 1 39 THR OG1 O -12.124 7.237 -1.795 1.00 . A A . 40 THR OG1 1 1
16 54143 1 1 40 GLN C C -16.637 6.156 1.201 1.00 . A A . 41 GLN C 1 1
16 54144 1 1 40 GLN CA C -16.065 6.905 0.004 1.00 . A A . 41 GLN CA 1 1
16 54145 1 1 40 GLN CB C -16.908 6.617 -1.239 1.00 . A A . 41 GLN CB 1 1
16 54146 1 1 40 GLN CD C -17.178 8.974 -2.015 1.00 . A A . 41 GLN CD 1 1
16 54147 1 1 40 GLN CG C -16.556 7.623 -2.336 1.00 . A A . 41 GLN CG 1 1
16 54148 1 1 40 GLN H H -14.442 6.049 -1.067 1.00 . A A . 41 GLN H 1 1
16 54149 1 1 40 GLN HA H -16.090 7.962 0.207 1.00 . A A . 41 GLN HA 1 1
16 54150 1 1 40 GLN HB2 H -16.700 5.617 -1.588 1.00 . A A . 41 GLN HB2 1 1
16 54151 1 1 40 GLN HB3 H -17.954 6.703 -0.995 1.00 . A A . 41 GLN HB3 1 1
16 54152 1 1 40 GLN HE21 H -18.847 8.605 -3.024 1.00 . A A . 41 GLN HE21 1 1
16 54153 1 1 40 GLN HE22 H -18.774 10.126 -2.276 1.00 . A A . 41 GLN HE22 1 1
16 54154 1 1 40 GLN HG2 H -15.481 7.727 -2.395 1.00 . A A . 41 GLN HG2 1 1
16 54155 1 1 40 GLN HG3 H -16.935 7.269 -3.282 1.00 . A A . 41 GLN HG3 1 1
16 54156 1 1 40 GLN N N -14.686 6.494 -0.224 1.00 . A A . 41 GLN N 1 1
16 54157 1 1 40 GLN NE2 N -18.364 9.259 -2.476 1.00 . A A . 41 GLN NE2 1 1
16 54158 1 1 40 GLN O O -17.235 6.756 2.086 1.00 . A A . 41 GLN O 1 1
16 54159 1 1 40 GLN OE1 O -16.571 9.791 -1.324 1.00 . A A . 41 GLN OE1 1 1
16 54160 1 1 41 LEU C C -16.241 4.408 3.637 1.00 . A A . 42 LEU C 1 1
16 54161 1 1 41 LEU CA C -16.932 4.027 2.332 1.00 . A A . 42 LEU CA 1 1
16 54162 1 1 41 LEU CB C -16.706 2.542 2.032 1.00 . A A . 42 LEU CB 1 1
16 54163 1 1 41 LEU CD1 C -17.364 0.685 0.486 1.00 . A A . 42 LEU CD1 1 1
16 54164 1 1 41 LEU CD2 C -19.139 1.859 1.820 1.00 . A A . 42 LEU CD2 1 1
16 54165 1 1 41 LEU CG C -17.796 2.032 1.073 1.00 . A A . 42 LEU CG 1 1
16 54166 1 1 41 LEU H H -15.941 4.418 0.486 1.00 . A A . 42 LEU H 1 1
16 54167 1 1 41 LEU HA H -17.984 4.208 2.449 1.00 . A A . 42 LEU HA 1 1
16 54168 1 1 41 LEU HB2 H -15.737 2.423 1.570 1.00 . A A . 42 LEU HB2 1 1
16 54169 1 1 41 LEU HB3 H -16.736 1.974 2.953 1.00 . A A . 42 LEU HB3 1 1
16 54170 1 1 41 LEU HD11 H -17.347 -0.059 1.270 1.00 . A A . 42 LEU HD11 1 1
16 54171 1 1 41 LEU HD12 H -16.381 0.778 0.054 1.00 . A A . 42 LEU HD12 1 1
16 54172 1 1 41 LEU HD13 H -18.068 0.386 -0.277 1.00 . A A . 42 LEU HD13 1 1
16 54173 1 1 41 LEU HD21 H -18.958 1.510 2.823 1.00 . A A . 42 LEU HD21 1 1
16 54174 1 1 41 LEU HD22 H -19.759 1.140 1.297 1.00 . A A . 42 LEU HD22 1 1
16 54175 1 1 41 LEU HD23 H -19.658 2.803 1.862 1.00 . A A . 42 LEU HD23 1 1
16 54176 1 1 41 LEU HG H -17.921 2.746 0.273 1.00 . A A . 42 LEU HG 1 1
16 54177 1 1 41 LEU N N -16.435 4.844 1.224 1.00 . A A . 42 LEU N 1 1
16 54178 1 1 41 LEU O O -16.851 4.377 4.706 1.00 . A A . 42 LEU O 1 1
16 54179 1 1 42 ARG C C -14.890 6.262 5.470 1.00 . A A . 43 ARG C 1 1
16 54180 1 1 42 ARG CA C -14.200 5.131 4.716 1.00 . A A . 43 ARG CA 1 1
16 54181 1 1 42 ARG CB C -12.798 5.576 4.300 1.00 . A A . 43 ARG CB 1 1
16 54182 1 1 42 ARG CD C -10.540 6.250 5.128 1.00 . A A . 43 ARG CD 1 1
16 54183 1 1 42 ARG CG C -11.962 5.875 5.546 1.00 . A A . 43 ARG CG 1 1
16 54184 1 1 42 ARG CZ C -9.444 7.951 3.787 1.00 . A A . 43 ARG CZ 1 1
16 54185 1 1 42 ARG H H -14.540 4.755 2.661 1.00 . A A . 43 ARG H 1 1
16 54186 1 1 42 ARG HA H -14.117 4.272 5.366 1.00 . A A . 43 ARG HA 1 1
16 54187 1 1 42 ARG HB2 H -12.327 4.791 3.727 1.00 . A A . 43 ARG HB2 1 1
16 54188 1 1 42 ARG HB3 H -12.869 6.468 3.696 1.00 . A A . 43 ARG HB3 1 1
16 54189 1 1 42 ARG HD2 H -9.931 6.376 6.009 1.00 . A A . 43 ARG HD2 1 1
16 54190 1 1 42 ARG HD3 H -10.127 5.458 4.519 1.00 . A A . 43 ARG HD3 1 1
16 54191 1 1 42 ARG HE H -11.381 8.004 4.285 1.00 . A A . 43 ARG HE 1 1
16 54192 1 1 42 ARG HG2 H -12.406 6.697 6.089 1.00 . A A . 43 ARG HG2 1 1
16 54193 1 1 42 ARG HG3 H -11.931 5.000 6.179 1.00 . A A . 43 ARG HG3 1 1
16 54194 1 1 42 ARG HH11 H -8.305 6.427 4.406 1.00 . A A . 43 ARG HH11 1 1
16 54195 1 1 42 ARG HH12 H -7.498 7.625 3.452 1.00 . A A . 43 ARG HH12 1 1
16 54196 1 1 42 ARG HH21 H -10.330 9.581 3.033 1.00 . A A . 43 ARG HH21 1 1
16 54197 1 1 42 ARG HH22 H -8.644 9.411 2.675 1.00 . A A . 43 ARG HH22 1 1
16 54198 1 1 42 ARG N N -14.969 4.757 3.541 1.00 . A A . 43 ARG N 1 1
16 54199 1 1 42 ARG NE N -10.548 7.494 4.368 1.00 . A A . 43 ARG NE 1 1
16 54200 1 1 42 ARG NH1 N -8.328 7.282 3.890 1.00 . A A . 43 ARG NH1 1 1
16 54201 1 1 42 ARG NH2 N -9.475 9.067 3.112 1.00 . A A . 43 ARG NH2 1 1
16 54202 1 1 42 ARG O O -14.793 6.351 6.694 1.00 . A A . 43 ARG O 1 1
16 54203 1 1 43 ASN C C -17.327 7.752 6.333 1.00 . A A . 44 ASN C 1 1
16 54204 1 1 43 ASN CA C -16.274 8.249 5.354 1.00 . A A . 44 ASN CA 1 1
16 54205 1 1 43 ASN CB C -16.947 9.103 4.277 1.00 . A A . 44 ASN CB 1 1
16 54206 1 1 43 ASN CG C -15.889 9.828 3.452 1.00 . A A . 44 ASN CG 1 1
16 54207 1 1 43 ASN H H -15.623 7.009 3.763 1.00 . A A . 44 ASN H 1 1
16 54208 1 1 43 ASN HA H -15.558 8.858 5.886 1.00 . A A . 44 ASN HA 1 1
16 54209 1 1 43 ASN HB2 H -17.535 8.469 3.632 1.00 . A A . 44 ASN HB2 1 1
16 54210 1 1 43 ASN HB3 H -17.592 9.832 4.748 1.00 . A A . 44 ASN HB3 1 1
16 54211 1 1 43 ASN HD21 H -17.090 10.124 1.899 1.00 . A A . 44 ASN HD21 1 1
16 54212 1 1 43 ASN HD22 H -15.515 10.728 1.724 1.00 . A A . 44 ASN HD22 1 1
16 54213 1 1 43 ASN N N -15.582 7.126 4.735 1.00 . A A . 44 ASN N 1 1
16 54214 1 1 43 ASN ND2 N -16.190 10.262 2.260 1.00 . A A . 44 ASN ND2 1 1
16 54215 1 1 43 ASN O O -17.491 8.307 7.419 1.00 . A A . 44 ASN O 1 1
16 54216 1 1 43 ASN OD1 O -14.757 9.995 3.904 1.00 . A A . 44 ASN OD1 1 1
16 54217 1 1 44 GLY C C -20.126 5.388 5.991 1.00 . A A . 45 GLY C 1 1
16 54218 1 1 44 GLY CA C -19.080 6.142 6.810 1.00 . A A . 45 GLY CA 1 1
16 54219 1 1 44 GLY H H -17.873 6.295 5.071 1.00 . A A . 45 GLY H 1 1
16 54220 1 1 44 GLY HA2 H -18.622 5.465 7.517 1.00 . A A . 45 GLY HA2 1 1
16 54221 1 1 44 GLY HA3 H -19.562 6.944 7.348 1.00 . A A . 45 GLY HA3 1 1
16 54222 1 1 44 GLY N N -18.044 6.699 5.947 1.00 . A A . 45 GLY N 1 1
16 54223 1 1 44 GLY O O -19.871 4.997 4.854 1.00 . A A . 45 GLY O 1 1
16 54224 1 1 45 PRO C C -22.860 5.199 4.597 1.00 . A A . 46 PRO C 1 1
16 54225 1 1 45 PRO CA C -22.407 4.466 5.860 1.00 . A A . 46 PRO CA 1 1
16 54226 1 1 45 PRO CB C -23.535 4.427 6.916 1.00 . A A . 46 PRO CB 1 1
16 54227 1 1 45 PRO CD C -21.672 5.592 7.905 1.00 . A A . 46 PRO CD 1 1
16 54228 1 1 45 PRO CG C -22.856 4.685 8.225 1.00 . A A . 46 PRO CG 1 1
16 54229 1 1 45 PRO HA H -22.108 3.461 5.616 1.00 . A A . 46 PRO HA 1 1
16 54230 1 1 45 PRO HB2 H -24.268 5.201 6.715 1.00 . A A . 46 PRO HB2 1 1
16 54231 1 1 45 PRO HB3 H -24.011 3.457 6.929 1.00 . A A . 46 PRO HB3 1 1
16 54232 1 1 45 PRO HD2 H -21.973 6.630 7.923 1.00 . A A . 46 PRO HD2 1 1
16 54233 1 1 45 PRO HD3 H -20.856 5.419 8.589 1.00 . A A . 46 PRO HD3 1 1
16 54234 1 1 45 PRO HG2 H -23.531 5.179 8.910 1.00 . A A . 46 PRO HG2 1 1
16 54235 1 1 45 PRO HG3 H -22.497 3.761 8.653 1.00 . A A . 46 PRO HG3 1 1
16 54236 1 1 45 PRO N N -21.291 5.179 6.550 1.00 . A A . 46 PRO N 1 1
16 54237 1 1 45 PRO O O -22.882 6.427 4.557 1.00 . A A . 46 PRO O 1 1
16 54238 1 1 46 LEU C C -23.980 3.915 1.300 1.00 . A A . 47 LEU C 1 1
16 54239 1 1 46 LEU CA C -23.686 5.018 2.331 1.00 . A A . 47 LEU CA 1 1
16 54240 1 1 46 LEU CB C -22.619 5.976 1.778 1.00 . A A . 47 LEU CB 1 1
16 54241 1 1 46 LEU CD1 C -20.529 4.977 0.678 1.00 . A A . 47 LEU CD1 1 1
16 54242 1 1 46 LEU CD2 C -20.305 6.480 2.672 1.00 . A A . 47 LEU CD2 1 1
16 54243 1 1 46 LEU CG C -21.175 5.406 2.004 1.00 . A A . 47 LEU CG 1 1
16 54244 1 1 46 LEU H H -23.198 3.461 3.670 1.00 . A A . 47 LEU H 1 1
16 54245 1 1 46 LEU HA H -24.581 5.588 2.532 1.00 . A A . 47 LEU HA 1 1
16 54246 1 1 46 LEU HB2 H -22.805 6.131 0.722 1.00 . A A . 47 LEU HB2 1 1
16 54247 1 1 46 LEU HB3 H -22.715 6.928 2.287 1.00 . A A . 47 LEU HB3 1 1
16 54248 1 1 46 LEU HD11 H -20.750 5.703 -0.089 1.00 . A A . 47 LEU HD11 1 1
16 54249 1 1 46 LEU HD12 H -20.925 4.016 0.391 1.00 . A A . 47 LEU HD12 1 1
16 54250 1 1 46 LEU HD13 H -19.456 4.901 0.800 1.00 . A A . 47 LEU HD13 1 1
16 54251 1 1 46 LEU HD21 H -20.761 6.767 3.606 1.00 . A A . 47 LEU HD21 1 1
16 54252 1 1 46 LEU HD22 H -20.231 7.343 2.027 1.00 . A A . 47 LEU HD22 1 1
16 54253 1 1 46 LEU HD23 H -19.320 6.084 2.858 1.00 . A A . 47 LEU HD23 1 1
16 54254 1 1 46 LEU HG H -21.207 4.544 2.644 1.00 . A A . 47 LEU HG 1 1
16 54255 1 1 46 LEU N N -23.231 4.434 3.579 1.00 . A A . 47 LEU N 1 1
16 54256 1 1 46 LEU O O -23.092 3.458 0.594 1.00 . A A . 47 LEU O 1 1
16 54257 1 1 47 PRO C C -25.051 2.671 -1.172 1.00 . A A . 48 PRO C 1 1
16 54258 1 1 47 PRO CA C -25.586 2.411 0.240 1.00 . A A . 48 PRO CA 1 1
16 54259 1 1 47 PRO CB C -27.120 2.443 0.271 1.00 . A A . 48 PRO CB 1 1
16 54260 1 1 47 PRO CD C -26.340 3.954 1.992 1.00 . A A . 48 PRO CD 1 1
16 54261 1 1 47 PRO CG C -27.474 3.010 1.612 1.00 . A A . 48 PRO CG 1 1
16 54262 1 1 47 PRO HA H -25.241 1.452 0.593 1.00 . A A . 48 PRO HA 1 1
16 54263 1 1 47 PRO HB2 H -27.497 3.082 -0.520 1.00 . A A . 48 PRO HB2 1 1
16 54264 1 1 47 PRO HB3 H -27.524 1.446 0.170 1.00 . A A . 48 PRO HB3 1 1
16 54265 1 1 47 PRO HD2 H -26.590 4.969 1.718 1.00 . A A . 48 PRO HD2 1 1
16 54266 1 1 47 PRO HD3 H -26.112 3.888 3.044 1.00 . A A . 48 PRO HD3 1 1
16 54267 1 1 47 PRO HG2 H -28.407 3.555 1.553 1.00 . A A . 48 PRO HG2 1 1
16 54268 1 1 47 PRO HG3 H -27.551 2.221 2.346 1.00 . A A . 48 PRO HG3 1 1
16 54269 1 1 47 PRO N N -25.198 3.480 1.202 1.00 . A A . 48 PRO N 1 1
16 54270 1 1 47 PRO O O -24.405 3.685 -1.430 1.00 . A A . 48 PRO O 1 1
16 54271 1 1 48 VAL C C -25.439 3.115 -4.096 1.00 . A A . 49 VAL C 1 1
16 54272 1 1 48 VAL CA C -24.864 1.859 -3.458 1.00 . A A . 49 VAL CA 1 1
16 54273 1 1 48 VAL CB C -25.309 0.635 -4.255 1.00 . A A . 49 VAL CB 1 1
16 54274 1 1 48 VAL CG1 C -24.950 -0.624 -3.485 1.00 . A A . 49 VAL CG1 1 1
16 54275 1 1 48 VAL CG2 C -26.822 0.664 -4.485 1.00 . A A . 49 VAL CG2 1 1
16 54276 1 1 48 VAL H H -25.829 0.943 -1.806 1.00 . A A . 49 VAL H 1 1
16 54277 1 1 48 VAL HA H -23.786 1.915 -3.471 1.00 . A A . 49 VAL HA 1 1
16 54278 1 1 48 VAL HB H -24.802 0.631 -5.206 1.00 . A A . 49 VAL HB 1 1
16 54279 1 1 48 VAL HG11 H -25.446 -0.620 -2.523 1.00 . A A . 49 VAL HG11 1 1
16 54280 1 1 48 VAL HG12 H -23.886 -0.657 -3.341 1.00 . A A . 49 VAL HG12 1 1
16 54281 1 1 48 VAL HG13 H -25.272 -1.477 -4.049 1.00 . A A . 49 VAL HG13 1 1
16 54282 1 1 48 VAL HG21 H -27.323 0.933 -3.568 1.00 . A A . 49 VAL HG21 1 1
16 54283 1 1 48 VAL HG22 H -27.157 -0.313 -4.806 1.00 . A A . 49 VAL HG22 1 1
16 54284 1 1 48 VAL HG23 H -27.054 1.391 -5.247 1.00 . A A . 49 VAL HG23 1 1
16 54285 1 1 48 VAL N N -25.321 1.736 -2.075 1.00 . A A . 49 VAL N 1 1
16 54286 1 1 48 VAL O O -24.752 3.849 -4.800 1.00 . A A . 49 VAL O 1 1
16 54287 1 1 49 THR C C -26.707 5.811 -3.893 1.00 . A A . 50 THR C 1 1
16 54288 1 1 49 THR CA C -27.394 4.524 -4.365 1.00 . A A . 50 THR CA 1 1
16 54289 1 1 49 THR CB C -28.864 4.546 -3.922 1.00 . A A . 50 THR CB 1 1
16 54290 1 1 49 THR CG2 C -29.633 5.583 -4.748 1.00 . A A . 50 THR CG2 1 1
16 54291 1 1 49 THR H H -27.184 2.703 -3.252 1.00 . A A . 50 THR H 1 1
16 54292 1 1 49 THR HA H -27.358 4.486 -5.443 1.00 . A A . 50 THR HA 1 1
16 54293 1 1 49 THR HB H -28.927 4.809 -2.877 1.00 . A A . 50 THR HB 1 1
16 54294 1 1 49 THR HG1 H -29.785 3.236 -5.022 1.00 . A A . 50 THR HG1 1 1
16 54295 1 1 49 THR HG21 H -29.789 5.206 -5.749 1.00 . A A . 50 THR HG21 1 1
16 54296 1 1 49 THR HG22 H -29.067 6.503 -4.793 1.00 . A A . 50 THR HG22 1 1
16 54297 1 1 49 THR HG23 H -30.587 5.772 -4.283 1.00 . A A . 50 THR HG23 1 1
16 54298 1 1 49 THR N N -26.706 3.346 -3.826 1.00 . A A . 50 THR N 1 1
16 54299 1 1 49 THR O O -26.531 6.754 -4.667 1.00 . A A . 50 THR O 1 1
16 54300 1 1 49 THR OG1 O -29.441 3.266 -4.127 1.00 . A A . 50 THR OG1 1 1
16 54301 1 1 50 ASP C C -24.200 7.088 -2.567 1.00 . A A . 51 ASP C 1 1
16 54302 1 1 50 ASP CA C -25.641 6.998 -2.060 1.00 . A A . 51 ASP CA 1 1
16 54303 1 1 50 ASP CB C -25.651 6.909 -0.522 1.00 . A A . 51 ASP CB 1 1
16 54304 1 1 50 ASP CG C -26.964 7.468 0.024 1.00 . A A . 51 ASP CG 1 1
16 54305 1 1 50 ASP H H -26.464 5.033 -2.080 1.00 . A A . 51 ASP H 1 1
16 54306 1 1 50 ASP HA H -26.168 7.891 -2.368 1.00 . A A . 51 ASP HA 1 1
16 54307 1 1 50 ASP HB2 H -25.547 5.878 -0.223 1.00 . A A . 51 ASP HB2 1 1
16 54308 1 1 50 ASP HB3 H -24.827 7.485 -0.119 1.00 . A A . 51 ASP HB3 1 1
16 54309 1 1 50 ASP N N -26.315 5.833 -2.625 1.00 . A A . 51 ASP N 1 1
16 54310 1 1 50 ASP O O -23.734 8.156 -2.973 1.00 . A A . 51 ASP O 1 1
16 54311 1 1 50 ASP OD1 O -27.214 8.644 -0.182 1.00 . A A . 51 ASP OD1 1 1
16 54312 1 1 50 ASP OD2 O -27.702 6.708 0.629 1.00 . A A . 51 ASP OD2 1 1
16 54313 1 1 51 LEU C C -22.017 6.319 -4.443 1.00 . A A . 52 LEU C 1 1
16 54314 1 1 51 LEU CA C -22.117 5.936 -2.973 1.00 . A A . 52 LEU CA 1 1
16 54315 1 1 51 LEU CB C -21.534 4.529 -2.759 1.00 . A A . 52 LEU CB 1 1
16 54316 1 1 51 LEU CD1 C -19.425 3.238 -2.288 1.00 . A A . 52 LEU CD1 1 1
16 54317 1 1 51 LEU CD2 C -19.455 4.890 -4.191 1.00 . A A . 52 LEU CD2 1 1
16 54318 1 1 51 LEU CG C -19.990 4.580 -2.771 1.00 . A A . 52 LEU CG 1 1
16 54319 1 1 51 LEU H H -23.919 5.145 -2.197 1.00 . A A . 52 LEU H 1 1
16 54320 1 1 51 LEU HA H -21.553 6.639 -2.387 1.00 . A A . 52 LEU HA 1 1
16 54321 1 1 51 LEU HB2 H -21.872 4.149 -1.802 1.00 . A A . 52 LEU HB2 1 1
16 54322 1 1 51 LEU HB3 H -21.880 3.873 -3.544 1.00 . A A . 52 LEU HB3 1 1
16 54323 1 1 51 LEU HD11 H -19.572 2.488 -3.051 1.00 . A A . 52 LEU HD11 1 1
16 54324 1 1 51 LEU HD12 H -19.927 2.933 -1.384 1.00 . A A . 52 LEU HD12 1 1
16 54325 1 1 51 LEU HD13 H -18.368 3.347 -2.092 1.00 . A A . 52 LEU HD13 1 1
16 54326 1 1 51 LEU HD21 H -20.160 4.551 -4.940 1.00 . A A . 52 LEU HD21 1 1
16 54327 1 1 51 LEU HD22 H -18.502 4.394 -4.346 1.00 . A A . 52 LEU HD22 1 1
16 54328 1 1 51 LEU HD23 H -19.312 5.955 -4.289 1.00 . A A . 52 LEU HD23 1 1
16 54329 1 1 51 LEU HG H -19.659 5.352 -2.097 1.00 . A A . 52 LEU HG 1 1
16 54330 1 1 51 LEU N N -23.500 5.964 -2.531 1.00 . A A . 52 LEU N 1 1
16 54331 1 1 51 LEU O O -21.177 7.131 -4.831 1.00 . A A . 52 LEU O 1 1
16 54332 1 1 52 ALA C C -23.248 7.504 -6.941 1.00 . A A . 53 ALA C 1 1
16 54333 1 1 52 ALA CA C -22.875 6.053 -6.682 1.00 . A A . 53 ALA CA 1 1
16 54334 1 1 52 ALA CB C -23.849 5.137 -7.413 1.00 . A A . 53 ALA CB 1 1
16 54335 1 1 52 ALA H H -23.560 5.133 -4.913 1.00 . A A . 53 ALA H 1 1
16 54336 1 1 52 ALA HA H -21.884 5.877 -7.061 1.00 . A A . 53 ALA HA 1 1
16 54337 1 1 52 ALA HB1 H -23.618 5.140 -8.465 1.00 . A A . 53 ALA HB1 1 1
16 54338 1 1 52 ALA HB2 H -24.858 5.490 -7.262 1.00 . A A . 53 ALA HB2 1 1
16 54339 1 1 52 ALA HB3 H -23.757 4.132 -7.025 1.00 . A A . 53 ALA HB3 1 1
16 54340 1 1 52 ALA N N -22.888 5.751 -5.262 1.00 . A A . 53 ALA N 1 1
16 54341 1 1 52 ALA O O -22.594 8.190 -7.725 1.00 . A A . 53 ALA O 1 1
16 54342 1 1 53 GLU C C -23.631 10.300 -6.171 1.00 . A A . 54 GLU C 1 1
16 54343 1 1 53 GLU CA C -24.762 9.329 -6.468 1.00 . A A . 54 GLU CA 1 1
16 54344 1 1 53 GLU CB C -25.942 9.613 -5.538 1.00 . A A . 54 GLU CB 1 1
16 54345 1 1 53 GLU CD C -27.713 11.275 -4.938 1.00 . A A . 54 GLU CD 1 1
16 54346 1 1 53 GLU CG C -26.494 11.012 -5.816 1.00 . A A . 54 GLU CG 1 1
16 54347 1 1 53 GLU H H -24.801 7.364 -5.686 1.00 . A A . 54 GLU H 1 1
16 54348 1 1 53 GLU HA H -25.077 9.463 -7.492 1.00 . A A . 54 GLU HA 1 1
16 54349 1 1 53 GLU HB2 H -26.716 8.878 -5.706 1.00 . A A . 54 GLU HB2 1 1
16 54350 1 1 53 GLU HB3 H -25.607 9.559 -4.514 1.00 . A A . 54 GLU HB3 1 1
16 54351 1 1 53 GLU HG2 H -25.731 11.748 -5.602 1.00 . A A . 54 GLU HG2 1 1
16 54352 1 1 53 GLU HG3 H -26.780 11.085 -6.855 1.00 . A A . 54 GLU HG3 1 1
16 54353 1 1 53 GLU N N -24.307 7.961 -6.288 1.00 . A A . 54 GLU N 1 1
16 54354 1 1 53 GLU O O -23.517 11.350 -6.805 1.00 . A A . 54 GLU O 1 1
16 54355 1 1 53 GLU OE1 O -27.958 10.480 -4.046 1.00 . A A . 54 GLU OE1 1 1
16 54356 1 1 53 GLU OE2 O -28.380 12.270 -5.168 1.00 . A A . 54 GLU OE2 1 1
16 54357 1 1 54 ALA C C -20.886 11.221 -6.050 1.00 . A A . 55 ALA C 1 1
16 54358 1 1 54 ALA CA C -21.697 10.830 -4.822 1.00 . A A . 55 ALA CA 1 1
16 54359 1 1 54 ALA CB C -20.783 10.108 -3.826 1.00 . A A . 55 ALA CB 1 1
16 54360 1 1 54 ALA H H -22.944 9.121 -4.698 1.00 . A A . 55 ALA H 1 1
16 54361 1 1 54 ALA HA H -22.086 11.721 -4.357 1.00 . A A . 55 ALA HA 1 1
16 54362 1 1 54 ALA HB1 H -20.199 9.365 -4.348 1.00 . A A . 55 ALA HB1 1 1
16 54363 1 1 54 ALA HB2 H -21.385 9.625 -3.071 1.00 . A A . 55 ALA HB2 1 1
16 54364 1 1 54 ALA HB3 H -20.122 10.823 -3.357 1.00 . A A . 55 ALA HB3 1 1
16 54365 1 1 54 ALA N N -22.801 9.959 -5.191 1.00 . A A . 55 ALA N 1 1
16 54366 1 1 54 ALA O O -20.763 12.402 -6.369 1.00 . A A . 55 ALA O 1 1
16 54367 1 1 55 ILE C C -19.462 9.236 -8.807 1.00 . A A . 56 ILE C 1 1
16 54368 1 1 55 ILE CA C -19.533 10.482 -7.929 1.00 . A A . 56 ILE CA 1 1
16 54369 1 1 55 ILE CB C -18.100 10.882 -7.517 1.00 . A A . 56 ILE CB 1 1
16 54370 1 1 55 ILE CD1 C -16.568 8.859 -7.334 1.00 . A A . 56 ILE CD1 1 1
16 54371 1 1 55 ILE CG1 C -17.492 9.807 -6.560 1.00 . A A . 56 ILE CG1 1 1
16 54372 1 1 55 ILE CG2 C -18.116 12.256 -6.823 1.00 . A A . 56 ILE CG2 1 1
16 54373 1 1 55 ILE H H -20.470 9.302 -6.441 1.00 . A A . 56 ILE H 1 1
16 54374 1 1 55 ILE HA H -19.975 11.289 -8.493 1.00 . A A . 56 ILE HA 1 1
16 54375 1 1 55 ILE HB H -17.492 10.959 -8.408 1.00 . A A . 56 ILE HB 1 1
16 54376 1 1 55 ILE HD11 H -15.608 9.332 -7.476 1.00 . A A . 56 ILE HD11 1 1
16 54377 1 1 55 ILE HD12 H -17.006 8.637 -8.293 1.00 . A A . 56 ILE HD12 1 1
16 54378 1 1 55 ILE HD13 H -16.440 7.945 -6.775 1.00 . A A . 56 ILE HD13 1 1
16 54379 1 1 55 ILE HG12 H -16.911 10.288 -5.783 1.00 . A A . 56 ILE HG12 1 1
16 54380 1 1 55 ILE HG13 H -18.280 9.227 -6.101 1.00 . A A . 56 ILE HG13 1 1
16 54381 1 1 55 ILE HG21 H -17.106 12.645 -6.785 1.00 . A A . 56 ILE HG21 1 1
16 54382 1 1 55 ILE HG22 H -18.492 12.150 -5.817 1.00 . A A . 56 ILE HG22 1 1
16 54383 1 1 55 ILE HG23 H -18.742 12.938 -7.376 1.00 . A A . 56 ILE HG23 1 1
16 54384 1 1 55 ILE N N -20.337 10.226 -6.738 1.00 . A A . 56 ILE N 1 1
16 54385 1 1 55 ILE O O -19.116 9.317 -9.986 1.00 . A A . 56 ILE O 1 1
16 54386 1 1 56 GLY C C -20.643 6.871 -10.187 1.00 . A A . 57 GLY C 1 1
16 54387 1 1 56 GLY CA C -19.722 6.828 -8.975 1.00 . A A . 57 GLY CA 1 1
16 54388 1 1 56 GLY H H -20.044 8.065 -7.282 1.00 . A A . 57 GLY H 1 1
16 54389 1 1 56 GLY HA2 H -18.707 6.660 -9.306 1.00 . A A . 57 GLY HA2 1 1
16 54390 1 1 56 GLY HA3 H -20.021 6.017 -8.334 1.00 . A A . 57 GLY HA3 1 1
16 54391 1 1 56 GLY N N -19.776 8.078 -8.227 1.00 . A A . 57 GLY N 1 1
16 54392 1 1 56 GLY O O -20.182 6.823 -11.328 1.00 . A A . 57 GLY O 1 1
16 54393 1 1 57 MET C C -22.959 5.678 -11.751 1.00 . A A . 58 MET C 1 1
16 54394 1 1 57 MET CA C -22.914 7.016 -11.018 1.00 . A A . 58 MET CA 1 1
16 54395 1 1 57 MET CB C -22.549 8.152 -12.004 1.00 . A A . 58 MET CB 1 1
16 54396 1 1 57 MET CE C -25.763 8.473 -14.403 1.00 . A A . 58 MET CE 1 1
16 54397 1 1 57 MET CG C -23.822 8.817 -12.538 1.00 . A A . 58 MET CG 1 1
16 54398 1 1 57 MET H H -22.253 6.999 -9.006 1.00 . A A . 58 MET H 1 1
16 54399 1 1 57 MET HA H -23.888 7.210 -10.595 1.00 . A A . 58 MET HA 1 1
16 54400 1 1 57 MET HB2 H -21.953 8.892 -11.488 1.00 . A A . 58 MET HB2 1 1
16 54401 1 1 57 MET HB3 H -21.980 7.752 -12.834 1.00 . A A . 58 MET HB3 1 1
16 54402 1 1 57 MET HE1 H -26.240 9.353 -13.992 1.00 . A A . 58 MET HE1 1 1
16 54403 1 1 57 MET HE2 H -26.499 7.854 -14.897 1.00 . A A . 58 MET HE2 1 1
16 54404 1 1 57 MET HE3 H -25.014 8.776 -15.117 1.00 . A A . 58 MET HE3 1 1
16 54405 1 1 57 MET HG2 H -24.270 9.409 -11.754 1.00 . A A . 58 MET HG2 1 1
16 54406 1 1 57 MET HG3 H -23.575 9.452 -13.376 1.00 . A A . 58 MET HG3 1 1
16 54407 1 1 57 MET N N -21.942 6.967 -9.935 1.00 . A A . 58 MET N 1 1
16 54408 1 1 57 MET O O -23.054 5.636 -12.977 1.00 . A A . 58 MET O 1 1
16 54409 1 1 57 MET SD S -24.984 7.535 -13.069 1.00 . A A . 58 MET SD 1 1
16 54410 1 1 58 GLU C C -23.109 2.213 -10.524 1.00 . A A . 59 GLU C 1 1
16 54411 1 1 58 GLU CA C -22.927 3.267 -11.604 1.00 . A A . 59 GLU CA 1 1
16 54412 1 1 58 GLU CB C -21.622 3.007 -12.361 1.00 . A A . 59 GLU CB 1 1
16 54413 1 1 58 GLU CD C -20.523 1.549 -14.075 1.00 . A A . 59 GLU CD 1 1
16 54414 1 1 58 GLU CG C -21.786 1.774 -13.251 1.00 . A A . 59 GLU CG 1 1
16 54415 1 1 58 GLU H H -22.824 4.672 -10.023 1.00 . A A . 59 GLU H 1 1
16 54416 1 1 58 GLU HA H -23.752 3.217 -12.297 1.00 . A A . 59 GLU HA 1 1
16 54417 1 1 58 GLU HB2 H -21.376 3.866 -12.969 1.00 . A A . 59 GLU HB2 1 1
16 54418 1 1 58 GLU HB3 H -20.828 2.831 -11.650 1.00 . A A . 59 GLU HB3 1 1
16 54419 1 1 58 GLU HG2 H -21.970 0.908 -12.636 1.00 . A A . 59 GLU HG2 1 1
16 54420 1 1 58 GLU HG3 H -22.623 1.924 -13.917 1.00 . A A . 59 GLU HG3 1 1
16 54421 1 1 58 GLU N N -22.892 4.589 -10.998 1.00 . A A . 59 GLU N 1 1
16 54422 1 1 58 GLU O O -22.257 1.346 -10.338 1.00 . A A . 59 GLU O 1 1
16 54423 1 1 58 GLU OE1 O -19.525 2.186 -13.780 1.00 . A A . 59 GLU OE1 1 1
16 54424 1 1 58 GLU OE2 O -20.572 0.744 -14.990 1.00 . A A . 59 GLU OE2 1 1
16 54425 1 1 59 GLN C C -24.131 -0.066 -9.146 1.00 . A A . 60 GLN C 1 1
16 54426 1 1 59 GLN CA C -24.509 1.354 -8.732 1.00 . A A . 60 GLN CA 1 1
16 54427 1 1 59 GLN CB C -25.999 1.403 -8.381 1.00 . A A . 60 GLN CB 1 1
16 54428 1 1 59 GLN CD C -27.841 2.981 -7.752 1.00 . A A . 60 GLN CD 1 1
16 54429 1 1 59 GLN CG C -26.504 2.845 -8.475 1.00 . A A . 60 GLN CG 1 1
16 54430 1 1 59 GLN H H -24.862 3.020 -9.994 1.00 . A A . 60 GLN H 1 1
16 54431 1 1 59 GLN HA H -23.937 1.629 -7.858 1.00 . A A . 60 GLN HA 1 1
16 54432 1 1 59 GLN HB2 H -26.554 0.783 -9.073 1.00 . A A . 60 GLN HB2 1 1
16 54433 1 1 59 GLN HB3 H -26.142 1.037 -7.377 1.00 . A A . 60 GLN HB3 1 1
16 54434 1 1 59 GLN HE21 H -28.032 4.915 -8.155 1.00 . A A . 60 GLN HE21 1 1
16 54435 1 1 59 GLN HE22 H -29.299 4.234 -7.254 1.00 . A A . 60 GLN HE22 1 1
16 54436 1 1 59 GLN HG2 H -25.780 3.511 -8.032 1.00 . A A . 60 GLN HG2 1 1
16 54437 1 1 59 GLN HG3 H -26.638 3.105 -9.515 1.00 . A A . 60 GLN HG3 1 1
16 54438 1 1 59 GLN N N -24.224 2.299 -9.806 1.00 . A A . 60 GLN N 1 1
16 54439 1 1 59 GLN NE2 N -28.441 4.140 -7.716 1.00 . A A . 60 GLN NE2 1 1
16 54440 1 1 59 GLN O O -23.886 -0.925 -8.301 1.00 . A A . 60 GLN O 1 1
16 54441 1 1 59 GLN OE1 O -28.354 2.005 -7.202 1.00 . A A . 60 GLN OE1 1 1
16 54442 1 1 60 SER C C -22.266 -1.937 -10.695 1.00 . A A . 61 SER C 1 1
16 54443 1 1 60 SER CA C -23.735 -1.617 -10.969 1.00 . A A . 61 SER CA 1 1
16 54444 1 1 60 SER CB C -24.002 -1.667 -12.473 1.00 . A A . 61 SER CB 1 1
16 54445 1 1 60 SER H H -24.277 0.421 -11.087 1.00 . A A . 61 SER H 1 1
16 54446 1 1 60 SER HA H -24.352 -2.358 -10.482 1.00 . A A . 61 SER HA 1 1
16 54447 1 1 60 SER HB2 H -23.509 -0.840 -12.957 1.00 . A A . 61 SER HB2 1 1
16 54448 1 1 60 SER HB3 H -23.620 -2.596 -12.875 1.00 . A A . 61 SER HB3 1 1
16 54449 1 1 60 SER HG H -25.684 -0.688 -12.473 1.00 . A A . 61 SER HG 1 1
16 54450 1 1 60 SER N N -24.085 -0.302 -10.454 1.00 . A A . 61 SER N 1 1
16 54451 1 1 60 SER O O -21.926 -3.052 -10.293 1.00 . A A . 61 SER O 1 1
16 54452 1 1 60 SER OG O -25.402 -1.575 -12.704 1.00 . A A . 61 SER OG 1 1
16 54453 1 1 61 ALA C C -19.679 -1.294 -9.214 1.00 . A A . 62 ALA C 1 1
16 54454 1 1 61 ALA CA C -19.976 -1.136 -10.698 1.00 . A A . 62 ALA CA 1 1
16 54455 1 1 61 ALA CB C -19.200 0.059 -11.254 1.00 . A A . 62 ALA CB 1 1
16 54456 1 1 61 ALA H H -21.729 -0.089 -11.236 1.00 . A A . 62 ALA H 1 1
16 54457 1 1 61 ALA HA H -19.655 -2.028 -11.217 1.00 . A A . 62 ALA HA 1 1
16 54458 1 1 61 ALA HB1 H -19.242 0.048 -12.335 1.00 . A A . 62 ALA HB1 1 1
16 54459 1 1 61 ALA HB2 H -18.169 -0.001 -10.936 1.00 . A A . 62 ALA HB2 1 1
16 54460 1 1 61 ALA HB3 H -19.636 0.975 -10.887 1.00 . A A . 62 ALA HB3 1 1
16 54461 1 1 61 ALA N N -21.404 -0.955 -10.919 1.00 . A A . 62 ALA N 1 1
16 54462 1 1 61 ALA O O -18.726 -1.978 -8.834 1.00 . A A . 62 ALA O 1 1
16 54463 1 1 62 VAL C C -20.679 -2.127 -6.416 1.00 . A A . 63 VAL C 1 1
16 54464 1 1 62 VAL CA C -20.298 -0.746 -6.934 1.00 . A A . 63 VAL CA 1 1
16 54465 1 1 62 VAL CB C -21.149 0.313 -6.237 1.00 . A A . 63 VAL CB 1 1
16 54466 1 1 62 VAL CG1 C -20.926 0.242 -4.726 1.00 . A A . 63 VAL CG1 1 1
16 54467 1 1 62 VAL CG2 C -20.748 1.699 -6.749 1.00 . A A . 63 VAL CG2 1 1
16 54468 1 1 62 VAL H H -21.250 -0.135 -8.714 1.00 . A A . 63 VAL H 1 1
16 54469 1 1 62 VAL HA H -19.259 -0.562 -6.711 1.00 . A A . 63 VAL HA 1 1
16 54470 1 1 62 VAL HB H -22.192 0.135 -6.456 1.00 . A A . 63 VAL HB 1 1
16 54471 1 1 62 VAL HG11 H -19.871 0.324 -4.514 1.00 . A A . 63 VAL HG11 1 1
16 54472 1 1 62 VAL HG12 H -21.296 -0.701 -4.348 1.00 . A A . 63 VAL HG12 1 1
16 54473 1 1 62 VAL HG13 H -21.453 1.052 -4.247 1.00 . A A . 63 VAL HG13 1 1
16 54474 1 1 62 VAL HG21 H -20.660 1.676 -7.825 1.00 . A A . 63 VAL HG21 1 1
16 54475 1 1 62 VAL HG22 H -19.801 1.982 -6.316 1.00 . A A . 63 VAL HG22 1 1
16 54476 1 1 62 VAL HG23 H -21.503 2.419 -6.466 1.00 . A A . 63 VAL HG23 1 1
16 54477 1 1 62 VAL N N -20.496 -0.660 -8.371 1.00 . A A . 63 VAL N 1 1
16 54478 1 1 62 VAL O O -19.903 -2.769 -5.717 1.00 . A A . 63 VAL O 1 1
16 54479 1 1 63 SER C C -21.407 -4.975 -6.814 1.00 . A A . 64 SER C 1 1
16 54480 1 1 63 SER CA C -22.344 -3.882 -6.318 1.00 . A A . 64 SER CA 1 1
16 54481 1 1 63 SER CB C -23.755 -4.144 -6.846 1.00 . A A . 64 SER CB 1 1
16 54482 1 1 63 SER H H -22.472 -2.019 -7.314 1.00 . A A . 64 SER H 1 1
16 54483 1 1 63 SER HA H -22.367 -3.900 -5.241 1.00 . A A . 64 SER HA 1 1
16 54484 1 1 63 SER HB2 H -24.422 -3.375 -6.494 1.00 . A A . 64 SER HB2 1 1
16 54485 1 1 63 SER HB3 H -23.739 -4.136 -7.929 1.00 . A A . 64 SER HB3 1 1
16 54486 1 1 63 SER HG H -25.168 -5.379 -6.331 1.00 . A A . 64 SER HG 1 1
16 54487 1 1 63 SER N N -21.880 -2.578 -6.764 1.00 . A A . 64 SER N 1 1
16 54488 1 1 63 SER O O -21.078 -5.901 -6.075 1.00 . A A . 64 SER O 1 1
16 54489 1 1 63 SER OG O -24.209 -5.408 -6.377 1.00 . A A . 64 SER OG 1 1
16 54490 1 1 64 HIS C C -18.746 -5.895 -7.884 1.00 . A A . 65 HIS C 1 1
16 54491 1 1 64 HIS CA C -20.079 -5.866 -8.636 1.00 . A A . 65 HIS CA 1 1
16 54492 1 1 64 HIS CB C -19.826 -5.537 -10.108 1.00 . A A . 65 HIS CB 1 1
16 54493 1 1 64 HIS CD2 C -17.606 -6.499 -11.132 1.00 . A A . 65 HIS CD2 1 1
16 54494 1 1 64 HIS CE1 C -18.268 -8.538 -11.454 1.00 . A A . 65 HIS CE1 1 1
16 54495 1 1 64 HIS CG C -18.908 -6.568 -10.702 1.00 . A A . 65 HIS CG 1 1
16 54496 1 1 64 HIS H H -21.270 -4.108 -8.620 1.00 . A A . 65 HIS H 1 1
16 54497 1 1 64 HIS HA H -20.545 -6.837 -8.571 1.00 . A A . 65 HIS HA 1 1
16 54498 1 1 64 HIS HB2 H -20.764 -5.539 -10.644 1.00 . A A . 65 HIS HB2 1 1
16 54499 1 1 64 HIS HB3 H -19.369 -4.563 -10.185 1.00 . A A . 65 HIS HB3 1 1
16 54500 1 1 64 HIS HD1 H -20.193 -8.250 -10.715 1.00 . A A . 65 HIS HD1 1 1
16 54501 1 1 64 HIS HD2 H -16.988 -5.613 -11.106 1.00 . A A . 65 HIS HD2 1 1
16 54502 1 1 64 HIS HE1 H -18.290 -9.581 -11.727 1.00 . A A . 65 HIS HE1 1 1
16 54503 1 1 64 HIS N N -20.978 -4.867 -8.068 1.00 . A A . 65 HIS N 1 1
16 54504 1 1 64 HIS ND1 N -19.310 -7.876 -10.917 1.00 . A A . 65 HIS ND1 1 1
16 54505 1 1 64 HIS NE2 N -17.204 -7.744 -11.607 1.00 . A A . 65 HIS NE2 1 1
16 54506 1 1 64 HIS O O -18.283 -6.956 -7.450 1.00 . A A . 65 HIS O 1 1
16 54507 1 1 65 GLN C C -17.021 -5.050 -5.572 1.00 . A A . 66 GLN C 1 1
16 54508 1 1 65 GLN CA C -16.861 -4.633 -7.024 1.00 . A A . 66 GLN CA 1 1
16 54509 1 1 65 GLN CB C -16.329 -3.203 -7.098 1.00 . A A . 66 GLN CB 1 1
16 54510 1 1 65 GLN CD C -15.477 -1.434 -8.648 1.00 . A A . 66 GLN CD 1 1
16 54511 1 1 65 GLN CG C -15.883 -2.898 -8.530 1.00 . A A . 66 GLN CG 1 1
16 54512 1 1 65 GLN H H -18.550 -3.911 -8.086 1.00 . A A . 66 GLN H 1 1
16 54513 1 1 65 GLN HA H -16.151 -5.294 -7.501 1.00 . A A . 66 GLN HA 1 1
16 54514 1 1 65 GLN HB2 H -17.108 -2.512 -6.807 1.00 . A A . 66 GLN HB2 1 1
16 54515 1 1 65 GLN HB3 H -15.486 -3.098 -6.432 1.00 . A A . 66 GLN HB3 1 1
16 54516 1 1 65 GLN HE21 H -16.550 -1.116 -10.288 1.00 . A A . 66 GLN HE21 1 1
16 54517 1 1 65 GLN HE22 H -15.689 0.228 -9.711 1.00 . A A . 66 GLN HE22 1 1
16 54518 1 1 65 GLN HG2 H -15.038 -3.525 -8.782 1.00 . A A . 66 GLN HG2 1 1
16 54519 1 1 65 GLN HG3 H -16.695 -3.101 -9.212 1.00 . A A . 66 GLN HG3 1 1
16 54520 1 1 65 GLN N N -18.136 -4.727 -7.725 1.00 . A A . 66 GLN N 1 1
16 54521 1 1 65 GLN NE2 N -15.943 -0.715 -9.631 1.00 . A A . 66 GLN NE2 1 1
16 54522 1 1 65 GLN O O -16.137 -5.680 -4.991 1.00 . A A . 66 GLN O 1 1
16 54523 1 1 65 GLN OE1 O -14.714 -0.935 -7.820 1.00 . A A . 66 GLN OE1 1 1
16 54524 1 1 66 LEU C C -18.450 -6.541 -3.421 1.00 . A A . 67 LEU C 1 1
16 54525 1 1 66 LEU CA C -18.421 -5.033 -3.605 1.00 . A A . 67 LEU CA 1 1
16 54526 1 1 66 LEU CB C -19.760 -4.437 -3.175 1.00 . A A . 67 LEU CB 1 1
16 54527 1 1 66 LEU CD1 C -20.635 -3.590 -0.953 1.00 . A A . 67 LEU CD1 1 1
16 54528 1 1 66 LEU CD2 C -21.064 -5.962 -1.615 1.00 . A A . 67 LEU CD2 1 1
16 54529 1 1 66 LEU CG C -20.054 -4.800 -1.689 1.00 . A A . 67 LEU CG 1 1
16 54530 1 1 66 LEU H H -18.822 -4.195 -5.498 1.00 . A A . 67 LEU H 1 1
16 54531 1 1 66 LEU HA H -17.643 -4.618 -2.988 1.00 . A A . 67 LEU HA 1 1
16 54532 1 1 66 LEU HB2 H -19.713 -3.360 -3.296 1.00 . A A . 67 LEU HB2 1 1
16 54533 1 1 66 LEU HB3 H -20.540 -4.831 -3.813 1.00 . A A . 67 LEU HB3 1 1
16 54534 1 1 66 LEU HD11 H -19.952 -2.757 -1.040 1.00 . A A . 67 LEU HD11 1 1
16 54535 1 1 66 LEU HD12 H -20.770 -3.837 0.087 1.00 . A A . 67 LEU HD12 1 1
16 54536 1 1 66 LEU HD13 H -21.586 -3.322 -1.389 1.00 . A A . 67 LEU HD13 1 1
16 54537 1 1 66 LEU HD21 H -21.047 -6.395 -0.626 1.00 . A A . 67 LEU HD21 1 1
16 54538 1 1 66 LEU HD22 H -20.799 -6.716 -2.342 1.00 . A A . 67 LEU HD22 1 1
16 54539 1 1 66 LEU HD23 H -22.056 -5.592 -1.828 1.00 . A A . 67 LEU HD23 1 1
16 54540 1 1 66 LEU HG H -19.137 -5.095 -1.197 1.00 . A A . 67 LEU HG 1 1
16 54541 1 1 66 LEU N N -18.156 -4.696 -4.990 1.00 . A A . 67 LEU N 1 1
16 54542 1 1 66 LEU O O -17.880 -7.059 -2.469 1.00 . A A . 67 LEU O 1 1
16 54543 1 1 67 ARG C C -17.794 -9.305 -4.381 1.00 . A A . 68 ARG C 1 1
16 54544 1 1 67 ARG CA C -19.185 -8.690 -4.264 1.00 . A A . 68 ARG CA 1 1
16 54545 1 1 67 ARG CB C -20.078 -9.222 -5.388 1.00 . A A . 68 ARG CB 1 1
16 54546 1 1 67 ARG CD C -22.416 -9.319 -6.266 1.00 . A A . 68 ARG CD 1 1
16 54547 1 1 67 ARG CG C -21.543 -8.898 -5.083 1.00 . A A . 68 ARG CG 1 1
16 54548 1 1 67 ARG CZ C -24.760 -9.224 -6.896 1.00 . A A . 68 ARG CZ 1 1
16 54549 1 1 67 ARG H H -19.539 -6.770 -5.085 1.00 . A A . 68 ARG H 1 1
16 54550 1 1 67 ARG HA H -19.618 -8.969 -3.314 1.00 . A A . 68 ARG HA 1 1
16 54551 1 1 67 ARG HB2 H -19.793 -8.754 -6.321 1.00 . A A . 68 ARG HB2 1 1
16 54552 1 1 67 ARG HB3 H -19.956 -10.291 -5.471 1.00 . A A . 68 ARG HB3 1 1
16 54553 1 1 67 ARG HD2 H -22.130 -8.753 -7.140 1.00 . A A . 68 ARG HD2 1 1
16 54554 1 1 67 ARG HD3 H -22.274 -10.371 -6.460 1.00 . A A . 68 ARG HD3 1 1
16 54555 1 1 67 ARG HE H -24.079 -8.772 -5.070 1.00 . A A . 68 ARG HE 1 1
16 54556 1 1 67 ARG HG2 H -21.851 -9.438 -4.198 1.00 . A A . 68 ARG HG2 1 1
16 54557 1 1 67 ARG HG3 H -21.653 -7.839 -4.912 1.00 . A A . 68 ARG HG3 1 1
16 54558 1 1 67 ARG HH11 H -23.472 -9.790 -8.320 1.00 . A A . 68 ARG HH11 1 1
16 54559 1 1 67 ARG HH12 H -25.136 -9.735 -8.795 1.00 . A A . 68 ARG HH12 1 1
16 54560 1 1 67 ARG HH21 H -26.263 -8.695 -5.686 1.00 . A A . 68 ARG HH21 1 1
16 54561 1 1 67 ARG HH22 H -26.717 -9.113 -7.304 1.00 . A A . 68 ARG HH22 1 1
16 54562 1 1 67 ARG N N -19.107 -7.238 -4.341 1.00 . A A . 68 ARG N 1 1
16 54563 1 1 67 ARG NE N -23.822 -9.064 -5.969 1.00 . A A . 68 ARG NE 1 1
16 54564 1 1 67 ARG NH1 N -24.430 -9.614 -8.097 1.00 . A A . 68 ARG NH1 1 1
16 54565 1 1 67 ARG NH2 N -26.011 -8.993 -6.606 1.00 . A A . 68 ARG NH2 1 1
16 54566 1 1 67 ARG O O -17.455 -10.247 -3.658 1.00 . A A . 68 ARG O 1 1
16 54567 1 1 68 VAL C C -14.830 -9.143 -4.185 1.00 . A A . 69 VAL C 1 1
16 54568 1 1 68 VAL CA C -15.637 -9.298 -5.476 1.00 . A A . 69 VAL CA 1 1
16 54569 1 1 68 VAL CB C -14.946 -8.538 -6.615 1.00 . A A . 69 VAL CB 1 1
16 54570 1 1 68 VAL CG1 C -13.473 -8.944 -6.694 1.00 . A A . 69 VAL CG1 1 1
16 54571 1 1 68 VAL CG2 C -15.643 -8.868 -7.937 1.00 . A A . 69 VAL CG2 1 1
16 54572 1 1 68 VAL H H -17.306 -8.016 -5.838 1.00 . A A . 69 VAL H 1 1
16 54573 1 1 68 VAL HA H -15.699 -10.341 -5.735 1.00 . A A . 69 VAL HA 1 1
16 54574 1 1 68 VAL HB H -15.015 -7.475 -6.427 1.00 . A A . 69 VAL HB 1 1
16 54575 1 1 68 VAL HG11 H -13.389 -10.015 -6.602 1.00 . A A . 69 VAL HG11 1 1
16 54576 1 1 68 VAL HG12 H -12.926 -8.469 -5.892 1.00 . A A . 69 VAL HG12 1 1
16 54577 1 1 68 VAL HG13 H -13.064 -8.628 -7.643 1.00 . A A . 69 VAL HG13 1 1
16 54578 1 1 68 VAL HG21 H -15.194 -8.292 -8.732 1.00 . A A . 69 VAL HG21 1 1
16 54579 1 1 68 VAL HG22 H -16.691 -8.622 -7.861 1.00 . A A . 69 VAL HG22 1 1
16 54580 1 1 68 VAL HG23 H -15.535 -9.921 -8.146 1.00 . A A . 69 VAL HG23 1 1
16 54581 1 1 68 VAL N N -16.986 -8.766 -5.293 1.00 . A A . 69 VAL N 1 1
16 54582 1 1 68 VAL O O -14.277 -10.114 -3.669 1.00 . A A . 69 VAL O 1 1
16 54583 1 1 69 LEU C C -14.620 -8.423 -1.295 1.00 . A A . 70 LEU C 1 1
16 54584 1 1 69 LEU CA C -14.019 -7.647 -2.451 1.00 . A A . 70 LEU CA 1 1
16 54585 1 1 69 LEU CB C -14.045 -6.150 -2.141 1.00 . A A . 70 LEU CB 1 1
16 54586 1 1 69 LEU CD1 C -13.487 -3.879 -3.025 1.00 . A A . 70 LEU CD1 1 1
16 54587 1 1 69 LEU CD2 C -11.771 -5.705 -3.171 1.00 . A A . 70 LEU CD2 1 1
16 54588 1 1 69 LEU CG C -13.278 -5.381 -3.231 1.00 . A A . 70 LEU CG 1 1
16 54589 1 1 69 LEU H H -15.193 -7.179 -4.153 1.00 . A A . 70 LEU H 1 1
16 54590 1 1 69 LEU HA H -13.002 -7.963 -2.582 1.00 . A A . 70 LEU HA 1 1
16 54591 1 1 69 LEU HB2 H -15.069 -5.811 -2.113 1.00 . A A . 70 LEU HB2 1 1
16 54592 1 1 69 LEU HB3 H -13.582 -5.974 -1.181 1.00 . A A . 70 LEU HB3 1 1
16 54593 1 1 69 LEU HD11 H -13.079 -3.584 -2.068 1.00 . A A . 70 LEU HD11 1 1
16 54594 1 1 69 LEU HD12 H -14.542 -3.653 -3.052 1.00 . A A . 70 LEU HD12 1 1
16 54595 1 1 69 LEU HD13 H -12.983 -3.335 -3.811 1.00 . A A . 70 LEU HD13 1 1
16 54596 1 1 69 LEU HD21 H -11.463 -5.830 -2.145 1.00 . A A . 70 LEU HD21 1 1
16 54597 1 1 69 LEU HD22 H -11.205 -4.899 -3.620 1.00 . A A . 70 LEU HD22 1 1
16 54598 1 1 69 LEU HD23 H -11.572 -6.618 -3.718 1.00 . A A . 70 LEU HD23 1 1
16 54599 1 1 69 LEU HG H -13.668 -5.663 -4.198 1.00 . A A . 70 LEU HG 1 1
16 54600 1 1 69 LEU N N -14.767 -7.921 -3.674 1.00 . A A . 70 LEU N 1 1
16 54601 1 1 69 LEU O O -13.908 -8.914 -0.418 1.00 . A A . 70 LEU O 1 1
16 54602 1 1 70 ARG C C -16.147 -10.674 -0.163 1.00 . A A . 71 ARG C 1 1
16 54603 1 1 70 ARG CA C -16.640 -9.235 -0.253 1.00 . A A . 71 ARG CA 1 1
16 54604 1 1 70 ARG CB C -18.146 -9.233 -0.531 1.00 . A A . 71 ARG CB 1 1
16 54605 1 1 70 ARG CD C -19.305 -11.413 0.026 1.00 . A A . 71 ARG CD 1 1
16 54606 1 1 70 ARG CG C -18.896 -10.038 0.565 1.00 . A A . 71 ARG CG 1 1
16 54607 1 1 70 ARG CZ C -20.824 -12.314 -1.635 1.00 . A A . 71 ARG CZ 1 1
16 54608 1 1 70 ARG H H -16.443 -8.105 -2.023 1.00 . A A . 71 ARG H 1 1
16 54609 1 1 70 ARG HA H -16.460 -8.741 0.686 1.00 . A A . 71 ARG HA 1 1
16 54610 1 1 70 ARG HB2 H -18.499 -8.208 -0.536 1.00 . A A . 71 ARG HB2 1 1
16 54611 1 1 70 ARG HB3 H -18.328 -9.675 -1.501 1.00 . A A . 71 ARG HB3 1 1
16 54612 1 1 70 ARG HD2 H -18.441 -11.899 -0.403 1.00 . A A . 71 ARG HD2 1 1
16 54613 1 1 70 ARG HD3 H -19.691 -12.017 0.835 1.00 . A A . 71 ARG HD3 1 1
16 54614 1 1 70 ARG HE H -20.656 -10.363 -1.223 1.00 . A A . 71 ARG HE 1 1
16 54615 1 1 70 ARG HG2 H -18.261 -10.175 1.430 1.00 . A A . 71 ARG HG2 1 1
16 54616 1 1 70 ARG HG3 H -19.788 -9.502 0.861 1.00 . A A . 71 ARG HG3 1 1
16 54617 1 1 70 ARG HH11 H -19.680 -13.627 -0.650 1.00 . A A . 71 ARG HH11 1 1
16 54618 1 1 70 ARG HH12 H -20.757 -14.304 -1.825 1.00 . A A . 71 ARG HH12 1 1
16 54619 1 1 70 ARG HH21 H -22.073 -11.236 -2.770 1.00 . A A . 71 ARG HH21 1 1
16 54620 1 1 70 ARG HH22 H -22.115 -12.949 -3.025 1.00 . A A . 71 ARG HH22 1 1
16 54621 1 1 70 ARG N N -15.936 -8.523 -1.301 1.00 . A A . 71 ARG N 1 1
16 54622 1 1 70 ARG NE N -20.328 -11.259 -1.000 1.00 . A A . 71 ARG NE 1 1
16 54623 1 1 70 ARG NH1 N -20.386 -13.507 -1.347 1.00 . A A . 71 ARG NH1 1 1
16 54624 1 1 70 ARG NH2 N -21.742 -12.153 -2.547 1.00 . A A . 71 ARG NH2 1 1
16 54625 1 1 70 ARG O O -16.014 -11.217 0.933 1.00 . A A . 71 ARG O 1 1
16 54626 1 1 71 ASN C C -14.068 -12.777 -0.606 1.00 . A A . 72 ASN C 1 1
16 54627 1 1 71 ASN CA C -15.409 -12.666 -1.327 1.00 . A A . 72 ASN CA 1 1
16 54628 1 1 71 ASN CB C -15.263 -13.142 -2.776 1.00 . A A . 72 ASN CB 1 1
16 54629 1 1 71 ASN CG C -16.642 -13.327 -3.404 1.00 . A A . 72 ASN CG 1 1
16 54630 1 1 71 ASN H H -15.998 -10.814 -2.163 1.00 . A A . 72 ASN H 1 1
16 54631 1 1 71 ASN HA H -16.131 -13.291 -0.824 1.00 . A A . 72 ASN HA 1 1
16 54632 1 1 71 ASN HB2 H -14.710 -12.404 -3.338 1.00 . A A . 72 ASN HB2 1 1
16 54633 1 1 71 ASN HB3 H -14.732 -14.082 -2.793 1.00 . A A . 72 ASN HB3 1 1
16 54634 1 1 71 ASN HD21 H -15.956 -13.324 -5.268 1.00 . A A . 72 ASN HD21 1 1
16 54635 1 1 71 ASN HD22 H -17.636 -13.513 -5.113 1.00 . A A . 72 ASN HD22 1 1
16 54636 1 1 71 ASN N N -15.881 -11.290 -1.312 1.00 . A A . 72 ASN N 1 1
16 54637 1 1 71 ASN ND2 N -16.754 -13.393 -4.703 1.00 . A A . 72 ASN ND2 1 1
16 54638 1 1 71 ASN O O -13.828 -13.729 0.134 1.00 . A A . 72 ASN O 1 1
16 54639 1 1 71 ASN OD1 O -17.642 -13.414 -2.693 1.00 . A A . 72 ASN OD1 1 1
16 54640 1 1 72 LEU C C -12.010 -11.637 1.293 1.00 . A A . 73 LEU C 1 1
16 54641 1 1 72 LEU CA C -11.880 -11.804 -0.214 1.00 . A A . 73 LEU CA 1 1
16 54642 1 1 72 LEU CB C -11.034 -10.665 -0.792 1.00 . A A . 73 LEU CB 1 1
16 54643 1 1 72 LEU CD1 C -10.226 -9.633 -2.933 1.00 . A A . 73 LEU CD1 1 1
16 54644 1 1 72 LEU CD2 C -11.193 -11.957 -2.968 1.00 . A A . 73 LEU CD2 1 1
16 54645 1 1 72 LEU CG C -11.268 -10.567 -2.311 1.00 . A A . 73 LEU CG 1 1
16 54646 1 1 72 LEU H H -13.433 -11.072 -1.442 1.00 . A A . 73 LEU H 1 1
16 54647 1 1 72 LEU HA H -11.399 -12.744 -0.413 1.00 . A A . 73 LEU HA 1 1
16 54648 1 1 72 LEU HB2 H -11.307 -9.731 -0.322 1.00 . A A . 73 LEU HB2 1 1
16 54649 1 1 72 LEU HB3 H -9.988 -10.870 -0.606 1.00 . A A . 73 LEU HB3 1 1
16 54650 1 1 72 LEU HD11 H -10.291 -9.691 -4.010 1.00 . A A . 73 LEU HD11 1 1
16 54651 1 1 72 LEU HD12 H -9.237 -9.928 -2.615 1.00 . A A . 73 LEU HD12 1 1
16 54652 1 1 72 LEU HD13 H -10.418 -8.620 -2.616 1.00 . A A . 73 LEU HD13 1 1
16 54653 1 1 72 LEU HD21 H -10.925 -11.857 -4.013 1.00 . A A . 73 LEU HD21 1 1
16 54654 1 1 72 LEU HD22 H -12.157 -12.441 -2.895 1.00 . A A . 73 LEU HD22 1 1
16 54655 1 1 72 LEU HD23 H -10.459 -12.555 -2.467 1.00 . A A . 73 LEU HD23 1 1
16 54656 1 1 72 LEU HG H -12.251 -10.152 -2.480 1.00 . A A . 73 LEU HG 1 1
16 54657 1 1 72 LEU N N -13.195 -11.801 -0.836 1.00 . A A . 73 LEU N 1 1
16 54658 1 1 72 LEU O O -11.281 -12.261 2.063 1.00 . A A . 73 LEU O 1 1
16 54659 1 1 73 GLY C C -12.560 -9.195 3.551 1.00 . A A . 74 GLY C 1 1
16 54660 1 1 73 GLY CA C -13.172 -10.527 3.131 1.00 . A A . 74 GLY CA 1 1
16 54661 1 1 73 GLY H H -13.492 -10.316 1.045 1.00 . A A . 74 GLY H 1 1
16 54662 1 1 73 GLY HA2 H -14.234 -10.500 3.319 1.00 . A A . 74 GLY HA2 1 1
16 54663 1 1 73 GLY HA3 H -12.728 -11.318 3.720 1.00 . A A . 74 GLY HA3 1 1
16 54664 1 1 73 GLY N N -12.944 -10.784 1.707 1.00 . A A . 74 GLY N 1 1
16 54665 1 1 73 GLY O O -12.120 -9.037 4.689 1.00 . A A . 74 GLY O 1 1
16 54666 1 1 74 LEU C C -13.073 -5.946 3.330 1.00 . A A . 75 LEU C 1 1
16 54667 1 1 74 LEU CA C -11.976 -6.914 2.914 1.00 . A A . 75 LEU CA 1 1
16 54668 1 1 74 LEU CB C -11.255 -6.375 1.679 1.00 . A A . 75 LEU CB 1 1
16 54669 1 1 74 LEU CD1 C -9.477 -6.891 -0.002 1.00 . A A . 75 LEU CD1 1 1
16 54670 1 1 74 LEU CD2 C -8.932 -7.038 2.445 1.00 . A A . 75 LEU CD2 1 1
16 54671 1 1 74 LEU CG C -10.029 -7.251 1.379 1.00 . A A . 75 LEU CG 1 1
16 54672 1 1 74 LEU H H -12.901 -8.418 1.734 1.00 . A A . 75 LEU H 1 1
16 54673 1 1 74 LEU HA H -11.271 -6.991 3.724 1.00 . A A . 75 LEU HA 1 1
16 54674 1 1 74 LEU HB2 H -11.932 -6.397 0.835 1.00 . A A . 75 LEU HB2 1 1
16 54675 1 1 74 LEU HB3 H -10.941 -5.357 1.859 1.00 . A A . 75 LEU HB3 1 1
16 54676 1 1 74 LEU HD11 H -10.182 -7.196 -0.760 1.00 . A A . 75 LEU HD11 1 1
16 54677 1 1 74 LEU HD12 H -8.538 -7.402 -0.158 1.00 . A A . 75 LEU HD12 1 1
16 54678 1 1 74 LEU HD13 H -9.320 -5.824 -0.064 1.00 . A A . 75 LEU HD13 1 1
16 54679 1 1 74 LEU HD21 H -7.969 -7.319 2.036 1.00 . A A . 75 LEU HD21 1 1
16 54680 1 1 74 LEU HD22 H -9.139 -7.652 3.309 1.00 . A A . 75 LEU HD22 1 1
16 54681 1 1 74 LEU HD23 H -8.904 -5.998 2.741 1.00 . A A . 75 LEU HD23 1 1
16 54682 1 1 74 LEU HG H -10.330 -8.287 1.379 1.00 . A A . 75 LEU HG 1 1
16 54683 1 1 74 LEU N N -12.534 -8.235 2.626 1.00 . A A . 75 LEU N 1 1
16 54684 1 1 74 LEU O O -12.797 -4.884 3.888 1.00 . A A . 75 LEU O 1 1
16 54685 1 1 75 VAL C C -16.573 -6.326 4.005 1.00 . A A . 76 VAL C 1 1
16 54686 1 1 75 VAL CA C -15.461 -5.476 3.413 1.00 . A A . 76 VAL CA 1 1
16 54687 1 1 75 VAL CB C -15.969 -4.740 2.174 1.00 . A A . 76 VAL CB 1 1
16 54688 1 1 75 VAL CG1 C -14.850 -3.858 1.616 1.00 . A A . 76 VAL CG1 1 1
16 54689 1 1 75 VAL CG2 C -16.402 -5.760 1.113 1.00 . A A . 76 VAL CG2 1 1
16 54690 1 1 75 VAL H H -14.477 -7.172 2.614 1.00 . A A . 76 VAL H 1 1
16 54691 1 1 75 VAL HA H -15.157 -4.751 4.153 1.00 . A A . 76 VAL HA 1 1
16 54692 1 1 75 VAL HB H -16.811 -4.119 2.449 1.00 . A A . 76 VAL HB 1 1
16 54693 1 1 75 VAL HG11 H -14.005 -4.474 1.347 1.00 . A A . 76 VAL HG11 1 1
16 54694 1 1 75 VAL HG12 H -14.547 -3.141 2.366 1.00 . A A . 76 VAL HG12 1 1
16 54695 1 1 75 VAL HG13 H -15.207 -3.335 0.742 1.00 . A A . 76 VAL HG13 1 1
16 54696 1 1 75 VAL HG21 H -17.375 -6.153 1.367 1.00 . A A . 76 VAL HG21 1 1
16 54697 1 1 75 VAL HG22 H -15.688 -6.570 1.076 1.00 . A A . 76 VAL HG22 1 1
16 54698 1 1 75 VAL HG23 H -16.450 -5.280 0.147 1.00 . A A . 76 VAL HG23 1 1
16 54699 1 1 75 VAL N N -14.319 -6.318 3.060 1.00 . A A . 76 VAL N 1 1
16 54700 1 1 75 VAL O O -16.606 -7.543 3.817 1.00 . A A . 76 VAL O 1 1
16 54701 1 1 76 VAL C C -19.894 -5.574 5.174 1.00 . A A . 77 VAL C 1 1
16 54702 1 1 76 VAL CA C -18.607 -6.374 5.349 1.00 . A A . 77 VAL CA 1 1
16 54703 1 1 76 VAL CB C -18.325 -6.574 6.841 1.00 . A A . 77 VAL CB 1 1
16 54704 1 1 76 VAL CG1 C -19.612 -6.994 7.570 1.00 . A A . 77 VAL CG1 1 1
16 54705 1 1 76 VAL CG2 C -17.263 -7.668 7.016 1.00 . A A . 77 VAL CG2 1 1
16 54706 1 1 76 VAL H H -17.404 -4.710 4.827 1.00 . A A . 77 VAL H 1 1
16 54707 1 1 76 VAL HA H -18.727 -7.341 4.884 1.00 . A A . 77 VAL HA 1 1
16 54708 1 1 76 VAL HB H -17.963 -5.646 7.258 1.00 . A A . 77 VAL HB 1 1
16 54709 1 1 76 VAL HG11 H -20.243 -6.128 7.711 1.00 . A A . 77 VAL HG11 1 1
16 54710 1 1 76 VAL HG12 H -19.362 -7.418 8.532 1.00 . A A . 77 VAL HG12 1 1
16 54711 1 1 76 VAL HG13 H -20.138 -7.728 6.978 1.00 . A A . 77 VAL HG13 1 1
16 54712 1 1 76 VAL HG21 H -16.840 -7.602 8.008 1.00 . A A . 77 VAL HG21 1 1
16 54713 1 1 76 VAL HG22 H -16.484 -7.538 6.284 1.00 . A A . 77 VAL HG22 1 1
16 54714 1 1 76 VAL HG23 H -17.721 -8.637 6.884 1.00 . A A . 77 VAL HG23 1 1
16 54715 1 1 76 VAL N N -17.484 -5.675 4.722 1.00 . A A . 77 VAL N 1 1
16 54716 1 1 76 VAL O O -19.864 -4.345 5.099 1.00 . A A . 77 VAL O 1 1
16 54717 1 1 77 GLY C C -23.256 -6.071 6.090 1.00 . A A . 78 GLY C 1 1
16 54718 1 1 77 GLY CA C -22.326 -5.643 4.966 1.00 . A A . 78 GLY CA 1 1
16 54719 1 1 77 GLY H H -20.978 -7.258 5.181 1.00 . A A . 78 GLY H 1 1
16 54720 1 1 77 GLY HA2 H -22.212 -4.568 4.988 1.00 . A A . 78 GLY HA2 1 1
16 54721 1 1 77 GLY HA3 H -22.759 -5.937 4.023 1.00 . A A . 78 GLY HA3 1 1
16 54722 1 1 77 GLY N N -21.022 -6.281 5.119 1.00 . A A . 78 GLY N 1 1
16 54723 1 1 77 GLY O O -23.190 -7.207 6.565 1.00 . A A . 78 GLY O 1 1
16 54724 1 1 78 ASP C C -26.511 -5.263 7.101 1.00 . A A . 79 ASP C 1 1
16 54725 1 1 78 ASP CA C -25.080 -5.438 7.595 1.00 . A A . 79 ASP CA 1 1
16 54726 1 1 78 ASP CB C -24.826 -4.490 8.768 1.00 . A A . 79 ASP CB 1 1
16 54727 1 1 78 ASP CG C -23.529 -4.869 9.475 1.00 . A A . 79 ASP CG 1 1
16 54728 1 1 78 ASP H H -24.134 -4.271 6.101 1.00 . A A . 79 ASP H 1 1
16 54729 1 1 78 ASP HA H -24.953 -6.456 7.938 1.00 . A A . 79 ASP HA 1 1
16 54730 1 1 78 ASP HB2 H -24.753 -3.477 8.399 1.00 . A A . 79 ASP HB2 1 1
16 54731 1 1 78 ASP HB3 H -25.647 -4.558 9.468 1.00 . A A . 79 ASP HB3 1 1
16 54732 1 1 78 ASP N N -24.128 -5.155 6.518 1.00 . A A . 79 ASP N 1 1
16 54733 1 1 78 ASP O O -26.990 -4.136 6.934 1.00 . A A . 79 ASP O 1 1
16 54734 1 1 78 ASP OD1 O -23.060 -5.974 9.256 1.00 . A A . 79 ASP OD1 1 1
16 54735 1 1 78 ASP OD2 O -23.021 -4.049 10.221 1.00 . A A . 79 ASP OD2 1 1
16 54736 1 1 79 ARG C C -29.504 -6.027 7.547 1.00 . A A . 80 ARG C 1 1
16 54737 1 1 79 ARG CA C -28.567 -6.351 6.396 1.00 . A A . 80 ARG CA 1 1
16 54738 1 1 79 ARG CB C -28.947 -7.706 5.791 1.00 . A A . 80 ARG CB 1 1
16 54739 1 1 79 ARG CD C -30.731 -8.965 4.573 1.00 . A A . 80 ARG CD 1 1
16 54740 1 1 79 ARG CG C -30.358 -7.623 5.205 1.00 . A A . 80 ARG CG 1 1
16 54741 1 1 79 ARG CZ C -31.145 -11.248 5.288 1.00 . A A . 80 ARG CZ 1 1
16 54742 1 1 79 ARG H H -26.752 -7.248 7.021 1.00 . A A . 80 ARG H 1 1
16 54743 1 1 79 ARG HA H -28.669 -5.592 5.641 1.00 . A A . 80 ARG HA 1 1
16 54744 1 1 79 ARG HB2 H -28.245 -7.960 5.010 1.00 . A A . 80 ARG HB2 1 1
16 54745 1 1 79 ARG HB3 H -28.921 -8.465 6.559 1.00 . A A . 80 ARG HB3 1 1
16 54746 1 1 79 ARG HD2 H -31.665 -8.864 4.043 1.00 . A A . 80 ARG HD2 1 1
16 54747 1 1 79 ARG HD3 H -29.956 -9.258 3.879 1.00 . A A . 80 ARG HD3 1 1
16 54748 1 1 79 ARG HE H -30.763 -9.738 6.546 1.00 . A A . 80 ARG HE 1 1
16 54749 1 1 79 ARG HG2 H -31.063 -7.390 5.989 1.00 . A A . 80 ARG HG2 1 1
16 54750 1 1 79 ARG HG3 H -30.391 -6.853 4.451 1.00 . A A . 80 ARG HG3 1 1
16 54751 1 1 79 ARG HH11 H -31.201 -10.902 3.317 1.00 . A A . 80 ARG HH11 1 1
16 54752 1 1 79 ARG HH12 H -31.501 -12.538 3.799 1.00 . A A . 80 ARG HH12 1 1
16 54753 1 1 79 ARG HH21 H -31.159 -11.882 7.187 1.00 . A A . 80 ARG HH21 1 1
16 54754 1 1 79 ARG HH22 H -31.478 -13.092 5.990 1.00 . A A . 80 ARG HH22 1 1
16 54755 1 1 79 ARG N N -27.188 -6.384 6.870 1.00 . A A . 80 ARG N 1 1
16 54756 1 1 79 ARG NE N -30.871 -9.986 5.605 1.00 . A A . 80 ARG NE 1 1
16 54757 1 1 79 ARG NH1 N -31.293 -11.589 4.037 1.00 . A A . 80 ARG NH1 1 1
16 54758 1 1 79 ARG NH2 N -31.270 -12.143 6.228 1.00 . A A . 80 ARG NH2 1 1
16 54759 1 1 79 ARG O O -29.484 -6.695 8.581 1.00 . A A . 80 ARG O 1 1
16 54760 1 1 80 ALA C C -32.620 -4.243 7.786 1.00 . A A . 81 ALA C 1 1
16 54761 1 1 80 ALA CA C -31.275 -4.587 8.405 1.00 . A A . 81 ALA CA 1 1
16 54762 1 1 80 ALA CB C -30.731 -3.377 9.161 1.00 . A A . 81 ALA CB 1 1
16 54763 1 1 80 ALA H H -30.295 -4.492 6.518 1.00 . A A . 81 ALA H 1 1
16 54764 1 1 80 ALA HA H -31.416 -5.400 9.104 1.00 . A A . 81 ALA HA 1 1
16 54765 1 1 80 ALA HB1 H -31.426 -3.096 9.938 1.00 . A A . 81 ALA HB1 1 1
16 54766 1 1 80 ALA HB2 H -30.605 -2.550 8.477 1.00 . A A . 81 ALA HB2 1 1
16 54767 1 1 80 ALA HB3 H -29.780 -3.628 9.603 1.00 . A A . 81 ALA HB3 1 1
16 54768 1 1 80 ALA N N -30.327 -4.994 7.365 1.00 . A A . 81 ALA N 1 1
16 54769 1 1 80 ALA O O -32.688 -3.760 6.653 1.00 . A A . 81 ALA O 1 1
16 54770 1 1 81 GLY C C -35.075 -2.850 7.356 1.00 . A A . 82 GLY C 1 1
16 54771 1 1 81 GLY CA C -35.033 -4.207 8.041 1.00 . A A . 82 GLY CA 1 1
16 54772 1 1 81 GLY H H -33.579 -4.875 9.426 1.00 . A A . 82 GLY H 1 1
16 54773 1 1 81 GLY HA2 H -35.328 -4.973 7.337 1.00 . A A . 82 GLY HA2 1 1
16 54774 1 1 81 GLY HA3 H -35.725 -4.203 8.873 1.00 . A A . 82 GLY HA3 1 1
16 54775 1 1 81 GLY N N -33.692 -4.490 8.532 1.00 . A A . 82 GLY N 1 1
16 54776 1 1 81 GLY O O -35.794 -2.660 6.375 1.00 . A A . 82 GLY O 1 1
16 54777 1 1 82 ARG C C -33.549 -0.590 5.958 1.00 . A A . 83 ARG C 1 1
16 54778 1 1 82 ARG CA C -34.266 -0.576 7.305 1.00 . A A . 83 ARG CA 1 1
16 54779 1 1 82 ARG CB C -33.546 0.383 8.256 1.00 . A A . 83 ARG CB 1 1
16 54780 1 1 82 ARG CD C -35.152 2.339 8.073 1.00 . A A . 83 ARG CD 1 1
16 54781 1 1 82 ARG CG C -33.725 1.835 7.773 1.00 . A A . 83 ARG CG 1 1
16 54782 1 1 82 ARG CZ C -37.348 2.221 7.060 1.00 . A A . 83 ARG CZ 1 1
16 54783 1 1 82 ARG H H -33.750 -2.115 8.664 1.00 . A A . 83 ARG H 1 1
16 54784 1 1 82 ARG HA H -35.274 -0.234 7.162 1.00 . A A . 83 ARG HA 1 1
16 54785 1 1 82 ARG HB2 H -33.947 0.272 9.253 1.00 . A A . 83 ARG HB2 1 1
16 54786 1 1 82 ARG HB3 H -32.491 0.143 8.267 1.00 . A A . 83 ARG HB3 1 1
16 54787 1 1 82 ARG HD2 H -35.521 1.892 8.985 1.00 . A A . 83 ARG HD2 1 1
16 54788 1 1 82 ARG HD3 H -35.135 3.416 8.188 1.00 . A A . 83 ARG HD3 1 1
16 54789 1 1 82 ARG HE H -35.678 1.581 6.168 1.00 . A A . 83 ARG HE 1 1
16 54790 1 1 82 ARG HG2 H -33.009 2.469 8.277 1.00 . A A . 83 ARG HG2 1 1
16 54791 1 1 82 ARG HG3 H -33.551 1.879 6.711 1.00 . A A . 83 ARG HG3 1 1
16 54792 1 1 82 ARG HH11 H -37.240 3.001 8.899 1.00 . A A . 83 ARG HH11 1 1
16 54793 1 1 82 ARG HH12 H -38.825 2.937 8.204 1.00 . A A . 83 ARG HH12 1 1
16 54794 1 1 82 ARG HH21 H -37.750 1.477 5.246 1.00 . A A . 83 ARG HH21 1 1
16 54795 1 1 82 ARG HH22 H -39.114 2.071 6.133 1.00 . A A . 83 ARG HH22 1 1
16 54796 1 1 82 ARG N N -34.303 -1.908 7.880 1.00 . A A . 83 ARG N 1 1
16 54797 1 1 82 ARG NE N -36.045 1.991 6.976 1.00 . A A . 83 ARG NE 1 1
16 54798 1 1 82 ARG NH1 N -37.843 2.763 8.138 1.00 . A A . 83 ARG NH1 1 1
16 54799 1 1 82 ARG NH2 N -38.133 1.899 6.070 1.00 . A A . 83 ARG NH2 1 1
16 54800 1 1 82 ARG O O -34.029 -0.008 4.985 1.00 . A A . 83 ARG O 1 1
16 54801 1 1 83 SER C C -30.306 -2.058 4.961 1.00 . A A . 84 SER C 1 1
16 54802 1 1 83 SER CA C -31.612 -1.326 4.690 1.00 . A A . 84 SER CA 1 1
16 54803 1 1 83 SER CB C -31.321 0.084 4.162 1.00 . A A . 84 SER CB 1 1
16 54804 1 1 83 SER H H -32.056 -1.693 6.714 1.00 . A A . 84 SER H 1 1
16 54805 1 1 83 SER HA H -32.176 -1.872 3.945 1.00 . A A . 84 SER HA 1 1
16 54806 1 1 83 SER HB2 H -31.208 0.762 4.990 1.00 . A A . 84 SER HB2 1 1
16 54807 1 1 83 SER HB3 H -30.410 0.079 3.576 1.00 . A A . 84 SER HB3 1 1
16 54808 1 1 83 SER HG H -32.093 1.203 2.771 1.00 . A A . 84 SER HG 1 1
16 54809 1 1 83 SER N N -32.393 -1.249 5.912 1.00 . A A . 84 SER N 1 1
16 54810 1 1 83 SER O O -30.005 -2.428 6.099 1.00 . A A . 84 SER O 1 1
16 54811 1 1 83 SER OG O -32.410 0.514 3.356 1.00 . A A . 84 SER OG 1 1
16 54812 1 1 84 ILE C C -27.114 -1.882 3.985 1.00 . A A . 85 ILE C 1 1
16 54813 1 1 84 ILE CA C -28.229 -2.922 4.030 1.00 . A A . 85 ILE CA 1 1
16 54814 1 1 84 ILE CB C -28.051 -3.945 2.885 1.00 . A A . 85 ILE CB 1 1
16 54815 1 1 84 ILE CD1 C -26.060 -4.948 4.043 1.00 . A A . 85 ILE CD1 1 1
16 54816 1 1 84 ILE CG1 C -26.568 -4.355 2.729 1.00 . A A . 85 ILE CG1 1 1
16 54817 1 1 84 ILE CG2 C -28.558 -3.348 1.570 1.00 . A A . 85 ILE CG2 1 1
16 54818 1 1 84 ILE H H -29.814 -1.940 3.033 1.00 . A A . 85 ILE H 1 1
16 54819 1 1 84 ILE HA H -28.184 -3.442 4.975 1.00 . A A . 85 ILE HA 1 1
16 54820 1 1 84 ILE HB H -28.635 -4.822 3.110 1.00 . A A . 85 ILE HB 1 1
16 54821 1 1 84 ILE HD11 H -26.751 -5.702 4.383 1.00 . A A . 85 ILE HD11 1 1
16 54822 1 1 84 ILE HD12 H -25.980 -4.171 4.788 1.00 . A A . 85 ILE HD12 1 1
16 54823 1 1 84 ILE HD13 H -25.088 -5.395 3.886 1.00 . A A . 85 ILE HD13 1 1
16 54824 1 1 84 ILE HG12 H -26.483 -5.097 1.948 1.00 . A A . 85 ILE HG12 1 1
16 54825 1 1 84 ILE HG13 H -25.968 -3.492 2.470 1.00 . A A . 85 ILE HG13 1 1
16 54826 1 1 84 ILE HG21 H -28.416 -4.061 0.773 1.00 . A A . 85 ILE HG21 1 1
16 54827 1 1 84 ILE HG22 H -28.012 -2.443 1.347 1.00 . A A . 85 ILE HG22 1 1
16 54828 1 1 84 ILE HG23 H -29.610 -3.118 1.665 1.00 . A A . 85 ILE HG23 1 1
16 54829 1 1 84 ILE N N -29.525 -2.256 3.909 1.00 . A A . 85 ILE N 1 1
16 54830 1 1 84 ILE O O -26.991 -1.132 3.017 1.00 . A A . 85 ILE O 1 1
16 54831 1 1 85 VAL C C -23.870 -1.627 4.747 1.00 . A A . 86 VAL C 1 1
16 54832 1 1 85 VAL CA C -25.176 -0.914 5.086 1.00 . A A . 86 VAL CA 1 1
16 54833 1 1 85 VAL CB C -25.079 -0.322 6.486 1.00 . A A . 86 VAL CB 1 1
16 54834 1 1 85 VAL CG1 C -23.828 0.554 6.586 1.00 . A A . 86 VAL CG1 1 1
16 54835 1 1 85 VAL CG2 C -26.322 0.522 6.760 1.00 . A A . 86 VAL CG2 1 1
16 54836 1 1 85 VAL H H -26.441 -2.480 5.772 1.00 . A A . 86 VAL H 1 1
16 54837 1 1 85 VAL HA H -25.334 -0.108 4.380 1.00 . A A . 86 VAL HA 1 1
16 54838 1 1 85 VAL HB H -25.016 -1.119 7.211 1.00 . A A . 86 VAL HB 1 1
16 54839 1 1 85 VAL HG11 H -23.881 1.159 7.479 1.00 . A A . 86 VAL HG11 1 1
16 54840 1 1 85 VAL HG12 H -23.770 1.196 5.719 1.00 . A A . 86 VAL HG12 1 1
16 54841 1 1 85 VAL HG13 H -22.952 -0.075 6.630 1.00 . A A . 86 VAL HG13 1 1
16 54842 1 1 85 VAL HG21 H -27.191 -0.121 6.793 1.00 . A A . 86 VAL HG21 1 1
16 54843 1 1 85 VAL HG22 H -26.444 1.250 5.972 1.00 . A A . 86 VAL HG22 1 1
16 54844 1 1 85 VAL HG23 H -26.213 1.029 7.707 1.00 . A A . 86 VAL HG23 1 1
16 54845 1 1 85 VAL N N -26.293 -1.854 5.028 1.00 . A A . 86 VAL N 1 1
16 54846 1 1 85 VAL O O -23.566 -2.678 5.312 1.00 . A A . 86 VAL O 1 1
16 54847 1 1 86 TYR C C -20.675 -0.854 4.018 1.00 . A A . 87 TYR C 1 1
16 54848 1 1 86 TYR CA C -21.828 -1.638 3.412 1.00 . A A . 87 TYR CA 1 1
16 54849 1 1 86 TYR CB C -21.709 -1.619 1.890 1.00 . A A . 87 TYR CB 1 1
16 54850 1 1 86 TYR CD1 C -22.912 -3.808 1.519 1.00 . A A . 87 TYR CD1 1 1
16 54851 1 1 86 TYR CD2 C -23.814 -1.799 0.503 1.00 . A A . 87 TYR CD2 1 1
16 54852 1 1 86 TYR CE1 C -23.956 -4.557 0.965 1.00 . A A . 87 TYR CE1 1 1
16 54853 1 1 86 TYR CE2 C -24.859 -2.549 -0.051 1.00 . A A . 87 TYR CE2 1 1
16 54854 1 1 86 TYR CG C -22.839 -2.428 1.288 1.00 . A A . 87 TYR CG 1 1
16 54855 1 1 86 TYR CZ C -24.929 -3.928 0.179 1.00 . A A . 87 TYR CZ 1 1
16 54856 1 1 86 TYR H H -23.410 -0.211 3.409 1.00 . A A . 87 TYR H 1 1
16 54857 1 1 86 TYR HA H -21.769 -2.662 3.752 1.00 . A A . 87 TYR HA 1 1
16 54858 1 1 86 TYR HB2 H -21.761 -0.598 1.538 1.00 . A A . 87 TYR HB2 1 1
16 54859 1 1 86 TYR HB3 H -20.763 -2.051 1.597 1.00 . A A . 87 TYR HB3 1 1
16 54860 1 1 86 TYR HD1 H -22.163 -4.295 2.125 1.00 . A A . 87 TYR HD1 1 1
16 54861 1 1 86 TYR HD2 H -23.761 -0.734 0.325 1.00 . A A . 87 TYR HD2 1 1
16 54862 1 1 86 TYR HE1 H -24.010 -5.621 1.142 1.00 . A A . 87 TYR HE1 1 1
16 54863 1 1 86 TYR HE2 H -25.611 -2.064 -0.654 1.00 . A A . 87 TYR HE2 1 1
16 54864 1 1 86 TYR HH H -25.931 -4.558 -1.317 1.00 . A A . 87 TYR HH 1 1
16 54865 1 1 86 TYR N N -23.102 -1.049 3.822 1.00 . A A . 87 TYR N 1 1
16 54866 1 1 86 TYR O O -20.638 0.370 3.924 1.00 . A A . 87 TYR O 1 1
16 54867 1 1 86 TYR OH O -25.959 -4.666 -0.365 1.00 . A A . 87 TYR OH 1 1
16 54868 1 1 87 SER C C -17.382 -1.848 5.239 1.00 . A A . 88 SER C 1 1
16 54869 1 1 87 SER CA C -18.587 -0.918 5.279 1.00 . A A . 88 SER CA 1 1
16 54870 1 1 87 SER CB C -18.911 -0.563 6.732 1.00 . A A . 88 SER CB 1 1
16 54871 1 1 87 SER H H -19.822 -2.537 4.706 1.00 . A A . 88 SER H 1 1
16 54872 1 1 87 SER HA H -18.349 -0.011 4.744 1.00 . A A . 88 SER HA 1 1
16 54873 1 1 87 SER HB2 H -19.135 -1.461 7.284 1.00 . A A . 88 SER HB2 1 1
16 54874 1 1 87 SER HB3 H -18.055 -0.073 7.179 1.00 . A A . 88 SER HB3 1 1
16 54875 1 1 87 SER HG H -19.720 1.199 6.885 1.00 . A A . 88 SER HG 1 1
16 54876 1 1 87 SER N N -19.739 -1.563 4.651 1.00 . A A . 88 SER N 1 1
16 54877 1 1 87 SER O O -17.499 -3.012 4.862 1.00 . A A . 88 SER O 1 1
16 54878 1 1 87 SER OG O -20.039 0.301 6.765 1.00 . A A . 88 SER OG 1 1
16 54879 1 1 88 LEU C C -15.055 -3.195 6.669 1.00 . A A . 89 LEU C 1 1
16 54880 1 1 88 LEU CA C -14.998 -2.106 5.606 1.00 . A A . 89 LEU CA 1 1
16 54881 1 1 88 LEU CB C -13.799 -1.196 5.876 1.00 . A A . 89 LEU CB 1 1
16 54882 1 1 88 LEU CD1 C -12.604 0.873 5.130 1.00 . A A . 89 LEU CD1 1 1
16 54883 1 1 88 LEU CD2 C -14.091 -0.352 3.527 1.00 . A A . 89 LEU CD2 1 1
16 54884 1 1 88 LEU CG C -13.890 0.053 4.992 1.00 . A A . 89 LEU CG 1 1
16 54885 1 1 88 LEU H H -16.192 -0.389 5.894 1.00 . A A . 89 LEU H 1 1
16 54886 1 1 88 LEU HA H -14.877 -2.559 4.639 1.00 . A A . 89 LEU HA 1 1
16 54887 1 1 88 LEU HB2 H -13.793 -0.904 6.917 1.00 . A A . 89 LEU HB2 1 1
16 54888 1 1 88 LEU HB3 H -12.887 -1.728 5.647 1.00 . A A . 89 LEU HB3 1 1
16 54889 1 1 88 LEU HD11 H -12.361 0.989 6.176 1.00 . A A . 89 LEU HD11 1 1
16 54890 1 1 88 LEU HD12 H -12.749 1.846 4.683 1.00 . A A . 89 LEU HD12 1 1
16 54891 1 1 88 LEU HD13 H -11.797 0.362 4.627 1.00 . A A . 89 LEU HD13 1 1
16 54892 1 1 88 LEU HD21 H -15.124 -0.624 3.367 1.00 . A A . 89 LEU HD21 1 1
16 54893 1 1 88 LEU HD22 H -13.457 -1.196 3.293 1.00 . A A . 89 LEU HD22 1 1
16 54894 1 1 88 LEU HD23 H -13.838 0.476 2.885 1.00 . A A . 89 LEU HD23 1 1
16 54895 1 1 88 LEU HG H -14.729 0.654 5.316 1.00 . A A . 89 LEU HG 1 1
16 54896 1 1 88 LEU N N -16.224 -1.323 5.615 1.00 . A A . 89 LEU N 1 1
16 54897 1 1 88 LEU O O -15.690 -3.026 7.709 1.00 . A A . 89 LEU O 1 1
16 54898 1 1 89 TYR C C -13.974 -4.939 8.725 1.00 . A A . 90 TYR C 1 1
16 54899 1 1 89 TYR CA C -14.388 -5.425 7.340 1.00 . A A . 90 TYR CA 1 1
16 54900 1 1 89 TYR CB C -13.405 -6.506 6.862 1.00 . A A . 90 TYR CB 1 1
16 54901 1 1 89 TYR CD1 C -13.378 -7.980 8.913 1.00 . A A . 90 TYR CD1 1 1
16 54902 1 1 89 TYR CD2 C -14.306 -8.860 6.853 1.00 . A A . 90 TYR CD2 1 1
16 54903 1 1 89 TYR CE1 C -13.662 -9.188 9.556 1.00 . A A . 90 TYR CE1 1 1
16 54904 1 1 89 TYR CE2 C -14.594 -10.067 7.499 1.00 . A A . 90 TYR CE2 1 1
16 54905 1 1 89 TYR CG C -13.698 -7.814 7.560 1.00 . A A . 90 TYR CG 1 1
16 54906 1 1 89 TYR CZ C -14.272 -10.232 8.850 1.00 . A A . 90 TYR CZ 1 1
16 54907 1 1 89 TYR H H -13.916 -4.403 5.548 1.00 . A A . 90 TYR H 1 1
16 54908 1 1 89 TYR HA H -15.377 -5.844 7.397 1.00 . A A . 90 TYR HA 1 1
16 54909 1 1 89 TYR HB2 H -13.507 -6.633 5.796 1.00 . A A . 90 TYR HB2 1 1
16 54910 1 1 89 TYR HB3 H -12.394 -6.197 7.090 1.00 . A A . 90 TYR HB3 1 1
16 54911 1 1 89 TYR HD1 H -12.906 -7.181 9.459 1.00 . A A . 90 TYR HD1 1 1
16 54912 1 1 89 TYR HD2 H -14.549 -8.735 5.809 1.00 . A A . 90 TYR HD2 1 1
16 54913 1 1 89 TYR HE1 H -13.416 -9.316 10.600 1.00 . A A . 90 TYR HE1 1 1
16 54914 1 1 89 TYR HE2 H -15.063 -10.871 6.952 1.00 . A A . 90 TYR HE2 1 1
16 54915 1 1 89 TYR HH H -14.811 -12.059 8.816 1.00 . A A . 90 TYR HH 1 1
16 54916 1 1 89 TYR N N -14.394 -4.315 6.399 1.00 . A A . 90 TYR N 1 1
16 54917 1 1 89 TYR O O -14.590 -5.297 9.728 1.00 . A A . 90 TYR O 1 1
16 54918 1 1 89 TYR OH O -14.557 -11.421 9.486 1.00 . A A . 90 TYR OH 1 1
16 54919 1 1 90 ASP C C -11.866 -2.192 9.854 1.00 . A A . 91 ASP C 1 1
16 54920 1 1 90 ASP CA C -12.437 -3.589 10.048 1.00 . A A . 91 ASP CA 1 1
16 54921 1 1 90 ASP CB C -11.354 -4.507 10.625 1.00 . A A . 91 ASP CB 1 1
16 54922 1 1 90 ASP CG C -11.112 -4.165 12.091 1.00 . A A . 91 ASP CG 1 1
16 54923 1 1 90 ASP H H -12.473 -3.866 7.946 1.00 . A A . 91 ASP H 1 1
16 54924 1 1 90 ASP HA H -13.257 -3.534 10.751 1.00 . A A . 91 ASP HA 1 1
16 54925 1 1 90 ASP HB2 H -11.674 -5.534 10.544 1.00 . A A . 91 ASP HB2 1 1
16 54926 1 1 90 ASP HB3 H -10.436 -4.372 10.070 1.00 . A A . 91 ASP HB3 1 1
16 54927 1 1 90 ASP N N -12.926 -4.119 8.776 1.00 . A A . 91 ASP N 1 1
16 54928 1 1 90 ASP O O -11.903 -1.645 8.750 1.00 . A A . 91 ASP O 1 1
16 54929 1 1 90 ASP OD1 O -11.861 -4.651 12.921 1.00 . A A . 91 ASP OD1 1 1
16 54930 1 1 90 ASP OD2 O -10.186 -3.416 12.361 1.00 . A A . 91 ASP OD2 1 1
16 54931 1 1 91 THR C C -9.273 -0.352 10.551 1.00 . A A . 92 THR C 1 1
16 54932 1 1 91 THR CA C -10.761 -0.278 10.871 1.00 . A A . 92 THR CA 1 1
16 54933 1 1 91 THR CB C -10.957 0.436 12.210 1.00 . A A . 92 THR CB 1 1
16 54934 1 1 91 THR CG2 C -12.358 0.139 12.747 1.00 . A A . 92 THR CG2 1 1
16 54935 1 1 91 THR H H -11.338 -2.102 11.781 1.00 . A A . 92 THR H 1 1
16 54936 1 1 91 THR HA H -11.255 0.293 10.098 1.00 . A A . 92 THR HA 1 1
16 54937 1 1 91 THR HB H -10.848 1.500 12.071 1.00 . A A . 92 THR HB 1 1
16 54938 1 1 91 THR HG1 H -9.871 -0.966 13.006 1.00 . A A . 92 THR HG1 1 1
16 54939 1 1 91 THR HG21 H -12.534 0.727 13.636 1.00 . A A . 92 THR HG21 1 1
16 54940 1 1 91 THR HG22 H -12.436 -0.911 12.990 1.00 . A A . 92 THR HG22 1 1
16 54941 1 1 91 THR HG23 H -13.092 0.390 11.997 1.00 . A A . 92 THR HG23 1 1
16 54942 1 1 91 THR N N -11.340 -1.616 10.930 1.00 . A A . 92 THR N 1 1
16 54943 1 1 91 THR O O -8.654 0.653 10.214 1.00 . A A . 92 THR O 1 1
16 54944 1 1 91 THR OG1 O -9.981 -0.022 13.135 1.00 . A A . 92 THR OG1 1 1
16 54945 1 1 92 HIS C C -6.915 -1.082 9.038 1.00 . A A . 93 HIS C 1 1
16 54946 1 1 92 HIS CA C -7.285 -1.731 10.370 1.00 . A A . 93 HIS CA 1 1
16 54947 1 1 92 HIS CB C -6.952 -3.222 10.322 1.00 . A A . 93 HIS CB 1 1
16 54948 1 1 92 HIS CD2 C -8.010 -4.848 12.101 1.00 . A A . 93 HIS CD2 1 1
16 54949 1 1 92 HIS CE1 C -6.931 -4.144 13.844 1.00 . A A . 93 HIS CE1 1 1
16 54950 1 1 92 HIS CG C -7.185 -3.834 11.677 1.00 . A A . 93 HIS CG 1 1
16 54951 1 1 92 HIS H H -9.246 -2.320 10.928 1.00 . A A . 93 HIS H 1 1
16 54952 1 1 92 HIS HA H -6.708 -1.270 11.157 1.00 . A A . 93 HIS HA 1 1
16 54953 1 1 92 HIS HB2 H -7.586 -3.708 9.593 1.00 . A A . 93 HIS HB2 1 1
16 54954 1 1 92 HIS HB3 H -5.919 -3.347 10.041 1.00 . A A . 93 HIS HB3 1 1
16 54955 1 1 92 HIS HD1 H -5.839 -2.685 12.840 1.00 . A A . 93 HIS HD1 1 1
16 54956 1 1 92 HIS HD2 H -8.682 -5.409 11.470 1.00 . A A . 93 HIS HD2 1 1
16 54957 1 1 92 HIS HE1 H -6.576 -4.028 14.858 1.00 . A A . 93 HIS HE1 1 1
16 54958 1 1 92 HIS N N -8.703 -1.549 10.656 1.00 . A A . 93 HIS N 1 1
16 54959 1 1 92 HIS ND1 N -6.506 -3.403 12.806 1.00 . A A . 93 HIS ND1 1 1
16 54960 1 1 92 HIS NE2 N -7.848 -5.041 13.470 1.00 . A A . 93 HIS NE2 1 1
16 54961 1 1 92 HIS O O -6.139 -0.122 8.996 1.00 . A A . 93 HIS O 1 1
16 54962 1 1 93 VAL C C -7.383 0.439 6.623 1.00 . A A . 94 VAL C 1 1
16 54963 1 1 93 VAL CA C -7.181 -1.072 6.630 1.00 . A A . 94 VAL CA 1 1
16 54964 1 1 93 VAL CB C -8.105 -1.723 5.597 1.00 . A A . 94 VAL CB 1 1
16 54965 1 1 93 VAL CG1 C -7.911 -3.242 5.617 1.00 . A A . 94 VAL CG1 1 1
16 54966 1 1 93 VAL CG2 C -9.562 -1.396 5.941 1.00 . A A . 94 VAL CG2 1 1
16 54967 1 1 93 VAL H H -8.067 -2.379 8.040 1.00 . A A . 94 VAL H 1 1
16 54968 1 1 93 VAL HA H -6.158 -1.294 6.374 1.00 . A A . 94 VAL HA 1 1
16 54969 1 1 93 VAL HB H -7.872 -1.344 4.613 1.00 . A A . 94 VAL HB 1 1
16 54970 1 1 93 VAL HG11 H -8.149 -3.623 6.599 1.00 . A A . 94 VAL HG11 1 1
16 54971 1 1 93 VAL HG12 H -6.883 -3.476 5.381 1.00 . A A . 94 VAL HG12 1 1
16 54972 1 1 93 VAL HG13 H -8.562 -3.698 4.887 1.00 . A A . 94 VAL HG13 1 1
16 54973 1 1 93 VAL HG21 H -9.757 -0.355 5.730 1.00 . A A . 94 VAL HG21 1 1
16 54974 1 1 93 VAL HG22 H -9.737 -1.590 6.988 1.00 . A A . 94 VAL HG22 1 1
16 54975 1 1 93 VAL HG23 H -10.219 -2.013 5.347 1.00 . A A . 94 VAL HG23 1 1
16 54976 1 1 93 VAL N N -7.470 -1.609 7.954 1.00 . A A . 94 VAL N 1 1
16 54977 1 1 93 VAL O O -6.615 1.179 6.002 1.00 . A A . 94 VAL O 1 1
16 54978 1 1 94 ALA C C -7.537 3.069 8.036 1.00 . A A . 95 ALA C 1 1
16 54979 1 1 94 ALA CA C -8.702 2.325 7.390 1.00 . A A . 95 ALA CA 1 1
16 54980 1 1 94 ALA CB C -9.985 2.555 8.199 1.00 . A A . 95 ALA CB 1 1
16 54981 1 1 94 ALA H H -8.992 0.266 7.802 1.00 . A A . 95 ALA H 1 1
16 54982 1 1 94 ALA HA H -8.844 2.700 6.389 1.00 . A A . 95 ALA HA 1 1
16 54983 1 1 94 ALA HB1 H -10.479 3.451 7.855 1.00 . A A . 95 ALA HB1 1 1
16 54984 1 1 94 ALA HB2 H -9.748 2.653 9.251 1.00 . A A . 95 ALA HB2 1 1
16 54985 1 1 94 ALA HB3 H -10.637 1.708 8.062 1.00 . A A . 95 ALA HB3 1 1
16 54986 1 1 94 ALA N N -8.416 0.897 7.322 1.00 . A A . 95 ALA N 1 1
16 54987 1 1 94 ALA O O -7.158 4.155 7.595 1.00 . A A . 95 ALA O 1 1
16 54988 1 1 95 GLN C C -4.684 3.246 8.847 1.00 . A A . 96 GLN C 1 1
16 54989 1 1 95 GLN CA C -5.866 3.094 9.786 1.00 . A A . 96 GLN CA 1 1
16 54990 1 1 95 GLN CB C -5.454 2.229 10.985 1.00 . A A . 96 GLN CB 1 1
16 54991 1 1 95 GLN CD C -4.960 4.196 12.448 1.00 . A A . 96 GLN CD 1 1
16 54992 1 1 95 GLN CG C -4.376 2.945 11.806 1.00 . A A . 96 GLN CG 1 1
16 54993 1 1 95 GLN H H -7.321 1.616 9.390 1.00 . A A . 96 GLN H 1 1
16 54994 1 1 95 GLN HA H -6.166 4.066 10.137 1.00 . A A . 96 GLN HA 1 1
16 54995 1 1 95 GLN HB2 H -6.318 2.048 11.608 1.00 . A A . 96 GLN HB2 1 1
16 54996 1 1 95 GLN HB3 H -5.065 1.285 10.629 1.00 . A A . 96 GLN HB3 1 1
16 54997 1 1 95 GLN HE21 H -3.285 5.248 12.272 1.00 . A A . 96 GLN HE21 1 1
16 54998 1 1 95 GLN HE22 H -4.584 6.067 12.996 1.00 . A A . 96 GLN HE22 1 1
16 54999 1 1 95 GLN HG2 H -4.013 2.281 12.578 1.00 . A A . 96 GLN HG2 1 1
16 55000 1 1 95 GLN HG3 H -3.553 3.224 11.162 1.00 . A A . 96 GLN HG3 1 1
16 55001 1 1 95 GLN N N -6.978 2.476 9.084 1.00 . A A . 96 GLN N 1 1
16 55002 1 1 95 GLN NE2 N -4.213 5.259 12.583 1.00 . A A . 96 GLN NE2 1 1
16 55003 1 1 95 GLN O O -4.045 4.299 8.797 1.00 . A A . 96 GLN O 1 1
16 55004 1 1 95 GLN OE1 O -6.125 4.205 12.842 1.00 . A A . 96 GLN OE1 1 1
16 55005 1 1 96 LEU C C -3.453 3.348 6.160 1.00 . A A . 97 LEU C 1 1
16 55006 1 1 96 LEU CA C -3.259 2.229 7.180 1.00 . A A . 97 LEU CA 1 1
16 55007 1 1 96 LEU CB C -3.142 0.882 6.453 1.00 . A A . 97 LEU CB 1 1
16 55008 1 1 96 LEU CD1 C -0.655 0.474 6.554 1.00 . A A . 97 LEU CD1 1 1
16 55009 1 1 96 LEU CD2 C -1.950 -0.230 4.536 1.00 . A A . 97 LEU CD2 1 1
16 55010 1 1 96 LEU CG C -1.834 0.825 5.640 1.00 . A A . 97 LEU CG 1 1
16 55011 1 1 96 LEU H H -4.911 1.360 8.174 1.00 . A A . 97 LEU H 1 1
16 55012 1 1 96 LEU HA H -2.354 2.403 7.737 1.00 . A A . 97 LEU HA 1 1
16 55013 1 1 96 LEU HB2 H -3.154 0.080 7.178 1.00 . A A . 97 LEU HB2 1 1
16 55014 1 1 96 LEU HB3 H -3.985 0.769 5.783 1.00 . A A . 97 LEU HB3 1 1
16 55015 1 1 96 LEU HD11 H -0.908 -0.375 7.175 1.00 . A A . 97 LEU HD11 1 1
16 55016 1 1 96 LEU HD12 H -0.423 1.318 7.179 1.00 . A A . 97 LEU HD12 1 1
16 55017 1 1 96 LEU HD13 H 0.204 0.229 5.951 1.00 . A A . 97 LEU HD13 1 1
16 55018 1 1 96 LEU HD21 H -2.357 -1.143 4.943 1.00 . A A . 97 LEU HD21 1 1
16 55019 1 1 96 LEU HD22 H -0.972 -0.424 4.121 1.00 . A A . 97 LEU HD22 1 1
16 55020 1 1 96 LEU HD23 H -2.602 0.139 3.758 1.00 . A A . 97 LEU HD23 1 1
16 55021 1 1 96 LEU HG H -1.656 1.784 5.190 1.00 . A A . 97 LEU HG 1 1
16 55022 1 1 96 LEU N N -4.385 2.190 8.101 1.00 . A A . 97 LEU N 1 1
16 55023 1 1 96 LEU O O -2.513 4.076 5.836 1.00 . A A . 97 LEU O 1 1
16 55024 1 1 97 LEU C C -4.789 5.889 5.291 1.00 . A A . 98 LEU C 1 1
16 55025 1 1 97 LEU CA C -4.985 4.509 4.680 1.00 . A A . 98 LEU CA 1 1
16 55026 1 1 97 LEU CB C -6.430 4.354 4.203 1.00 . A A . 98 LEU CB 1 1
16 55027 1 1 97 LEU CD1 C -8.051 2.791 3.109 1.00 . A A . 98 LEU CD1 1 1
16 55028 1 1 97 LEU CD2 C -5.800 3.179 2.045 1.00 . A A . 98 LEU CD2 1 1
16 55029 1 1 97 LEU CG C -6.568 3.061 3.384 1.00 . A A . 98 LEU CG 1 1
16 55030 1 1 97 LEU H H -5.380 2.878 5.955 1.00 . A A . 98 LEU H 1 1
16 55031 1 1 97 LEU HA H -4.322 4.408 3.839 1.00 . A A . 98 LEU HA 1 1
16 55032 1 1 97 LEU HB2 H -7.085 4.304 5.064 1.00 . A A . 98 LEU HB2 1 1
16 55033 1 1 97 LEU HB3 H -6.702 5.203 3.594 1.00 . A A . 98 LEU HB3 1 1
16 55034 1 1 97 LEU HD11 H -8.540 2.501 4.028 1.00 . A A . 98 LEU HD11 1 1
16 55035 1 1 97 LEU HD12 H -8.143 1.994 2.386 1.00 . A A . 98 LEU HD12 1 1
16 55036 1 1 97 LEU HD13 H -8.515 3.684 2.718 1.00 . A A . 98 LEU HD13 1 1
16 55037 1 1 97 LEU HD21 H -6.252 2.527 1.305 1.00 . A A . 98 LEU HD21 1 1
16 55038 1 1 97 LEU HD22 H -4.771 2.879 2.193 1.00 . A A . 98 LEU HD22 1 1
16 55039 1 1 97 LEU HD23 H -5.828 4.198 1.689 1.00 . A A . 98 LEU HD23 1 1
16 55040 1 1 97 LEU HG H -6.162 2.241 3.954 1.00 . A A . 98 LEU HG 1 1
16 55041 1 1 97 LEU N N -4.675 3.479 5.659 1.00 . A A . 98 LEU N 1 1
16 55042 1 1 97 LEU O O -4.275 6.798 4.641 1.00 . A A . 98 LEU O 1 1
16 55043 1 1 98 ASP C C -3.591 7.715 7.304 1.00 . A A . 99 ASP C 1 1
16 55044 1 1 98 ASP CA C -5.060 7.312 7.232 1.00 . A A . 99 ASP CA 1 1
16 55045 1 1 98 ASP CB C -5.637 7.207 8.647 1.00 . A A . 99 ASP CB 1 1
16 55046 1 1 98 ASP CG C -5.518 8.549 9.361 1.00 . A A . 99 ASP CG 1 1
16 55047 1 1 98 ASP H H -5.597 5.275 7.016 1.00 . A A . 99 ASP H 1 1
16 55048 1 1 98 ASP HA H -5.606 8.065 6.685 1.00 . A A . 99 ASP HA 1 1
16 55049 1 1 98 ASP HB2 H -6.678 6.923 8.588 1.00 . A A . 99 ASP HB2 1 1
16 55050 1 1 98 ASP HB3 H -5.092 6.457 9.201 1.00 . A A . 99 ASP HB3 1 1
16 55051 1 1 98 ASP N N -5.198 6.036 6.546 1.00 . A A . 99 ASP N 1 1
16 55052 1 1 98 ASP O O -3.243 8.874 7.079 1.00 . A A . 99 ASP O 1 1
16 55053 1 1 98 ASP OD1 O -4.911 9.444 8.797 1.00 . A A . 99 ASP OD1 1 1
16 55054 1 1 98 ASP OD2 O -6.034 8.661 10.459 1.00 . A A . 99 ASP OD2 1 1
16 55055 1 1 99 GLU C C -0.733 7.369 6.325 1.00 . A A . 100 GLU C 1 1
16 55056 1 1 99 GLU CA C -1.297 7.022 7.700 1.00 . A A . 100 GLU CA 1 1
16 55057 1 1 99 GLU CB C -0.570 5.797 8.260 1.00 . A A . 100 GLU CB 1 1
16 55058 1 1 99 GLU CD C -0.523 6.705 10.593 1.00 . A A . 100 GLU CD 1 1
16 55059 1 1 99 GLU CG C -1.002 5.559 9.709 1.00 . A A . 100 GLU CG 1 1
16 55060 1 1 99 GLU H H -3.059 5.838 7.775 1.00 . A A . 100 GLU H 1 1
16 55061 1 1 99 GLU HA H -1.140 7.859 8.361 1.00 . A A . 100 GLU HA 1 1
16 55062 1 1 99 GLU HB2 H -0.825 4.933 7.667 1.00 . A A . 100 GLU HB2 1 1
16 55063 1 1 99 GLU HB3 H 0.496 5.959 8.225 1.00 . A A . 100 GLU HB3 1 1
16 55064 1 1 99 GLU HG2 H -2.081 5.499 9.755 1.00 . A A . 100 GLU HG2 1 1
16 55065 1 1 99 GLU HG3 H -0.576 4.632 10.062 1.00 . A A . 100 GLU HG3 1 1
16 55066 1 1 99 GLU N N -2.729 6.748 7.611 1.00 . A A . 100 GLU N 1 1
16 55067 1 1 99 GLU O O -0.053 8.382 6.160 1.00 . A A . 100 GLU O 1 1
16 55068 1 1 99 GLU OE1 O 0.653 7.021 10.533 1.00 . A A . 100 GLU OE1 1 1
16 55069 1 1 99 GLU OE2 O -1.339 7.250 11.318 1.00 . A A . 100 GLU OE2 1 1
16 55070 1 1 100 ALA C C -1.004 8.143 3.502 1.00 . A A . 101 ALA C 1 1
16 55071 1 1 100 ALA CA C -0.552 6.763 3.978 1.00 . A A . 101 ALA CA 1 1
16 55072 1 1 100 ALA CB C -1.105 5.674 3.030 1.00 . A A . 101 ALA CB 1 1
16 55073 1 1 100 ALA H H -1.570 5.736 5.524 1.00 . A A . 101 ALA H 1 1
16 55074 1 1 100 ALA HA H 0.527 6.728 3.971 1.00 . A A . 101 ALA HA 1 1
16 55075 1 1 100 ALA HB1 H -1.323 6.098 2.056 1.00 . A A . 101 ALA HB1 1 1
16 55076 1 1 100 ALA HB2 H -2.010 5.264 3.450 1.00 . A A . 101 ALA HB2 1 1
16 55077 1 1 100 ALA HB3 H -0.376 4.885 2.917 1.00 . A A . 101 ALA HB3 1 1
16 55078 1 1 100 ALA N N -1.029 6.529 5.336 1.00 . A A . 101 ALA N 1 1
16 55079 1 1 100 ALA O O -0.232 8.885 2.897 1.00 . A A . 101 ALA O 1 1
16 55080 1 1 101 ILE C C -2.008 10.908 4.033 1.00 . A A . 102 ILE C 1 1
16 55081 1 1 101 ILE CA C -2.781 9.778 3.362 1.00 . A A . 102 ILE CA 1 1
16 55082 1 1 101 ILE CB C -4.275 9.876 3.715 1.00 . A A . 102 ILE CB 1 1
16 55083 1 1 101 ILE CD1 C -5.434 9.594 1.478 1.00 . A A . 102 ILE CD1 1 1
16 55084 1 1 101 ILE CG1 C -5.092 8.918 2.817 1.00 . A A . 102 ILE CG1 1 1
16 55085 1 1 101 ILE CG2 C -4.772 11.322 3.534 1.00 . A A . 102 ILE CG2 1 1
16 55086 1 1 101 ILE H H -2.835 7.847 4.270 1.00 . A A . 102 ILE H 1 1
16 55087 1 1 101 ILE HA H -2.662 9.863 2.297 1.00 . A A . 102 ILE HA 1 1
16 55088 1 1 101 ILE HB H -4.406 9.589 4.750 1.00 . A A . 102 ILE HB 1 1
16 55089 1 1 101 ILE HD11 H -6.278 10.252 1.620 1.00 . A A . 102 ILE HD11 1 1
16 55090 1 1 101 ILE HD12 H -5.686 8.840 0.744 1.00 . A A . 102 ILE HD12 1 1
16 55091 1 1 101 ILE HD13 H -4.588 10.169 1.132 1.00 . A A . 102 ILE HD13 1 1
16 55092 1 1 101 ILE HG12 H -4.520 8.018 2.630 1.00 . A A . 102 ILE HG12 1 1
16 55093 1 1 101 ILE HG13 H -6.009 8.654 3.323 1.00 . A A . 102 ILE HG13 1 1
16 55094 1 1 101 ILE HG21 H -4.457 11.922 4.376 1.00 . A A . 102 ILE HG21 1 1
16 55095 1 1 101 ILE HG22 H -5.848 11.327 3.469 1.00 . A A . 102 ILE HG22 1 1
16 55096 1 1 101 ILE HG23 H -4.355 11.730 2.626 1.00 . A A . 102 ILE HG23 1 1
16 55097 1 1 101 ILE N N -2.255 8.481 3.781 1.00 . A A . 102 ILE N 1 1
16 55098 1 1 101 ILE O O -1.648 11.902 3.392 1.00 . A A . 102 ILE O 1 1
16 55099 1 1 102 TYR C C 0.348 11.976 5.443 1.00 . A A . 103 TYR C 1 1
16 55100 1 1 102 TYR CA C -1.022 11.758 6.068 1.00 . A A . 103 TYR CA 1 1
16 55101 1 1 102 TYR CB C -0.876 11.321 7.537 1.00 . A A . 103 TYR CB 1 1
16 55102 1 1 102 TYR CD1 C -3.363 11.653 7.827 1.00 . A A . 103 TYR CD1 1 1
16 55103 1 1 102 TYR CD2 C -1.873 12.380 9.595 1.00 . A A . 103 TYR CD2 1 1
16 55104 1 1 102 TYR CE1 C -4.460 12.101 8.569 1.00 . A A . 103 TYR CE1 1 1
16 55105 1 1 102 TYR CE2 C -2.970 12.825 10.338 1.00 . A A . 103 TYR CE2 1 1
16 55106 1 1 102 TYR CG C -2.067 11.793 8.341 1.00 . A A . 103 TYR CG 1 1
16 55107 1 1 102 TYR CZ C -4.264 12.686 9.825 1.00 . A A . 103 TYR CZ 1 1
16 55108 1 1 102 TYR H H -2.060 9.936 5.770 1.00 . A A . 103 TYR H 1 1
16 55109 1 1 102 TYR HA H -1.570 12.688 6.022 1.00 . A A . 103 TYR HA 1 1
16 55110 1 1 102 TYR HB2 H -0.824 10.244 7.582 1.00 . A A . 103 TYR HB2 1 1
16 55111 1 1 102 TYR HB3 H 0.028 11.740 7.957 1.00 . A A . 103 TYR HB3 1 1
16 55112 1 1 102 TYR HD1 H -3.517 11.201 6.861 1.00 . A A . 103 TYR HD1 1 1
16 55113 1 1 102 TYR HD2 H -0.874 12.485 9.993 1.00 . A A . 103 TYR HD2 1 1
16 55114 1 1 102 TYR HE1 H -5.459 11.994 8.173 1.00 . A A . 103 TYR HE1 1 1
16 55115 1 1 102 TYR HE2 H -2.817 13.277 11.307 1.00 . A A . 103 TYR HE2 1 1
16 55116 1 1 102 TYR HH H -5.428 14.072 10.419 1.00 . A A . 103 TYR HH 1 1
16 55117 1 1 102 TYR N N -1.750 10.749 5.321 1.00 . A A . 103 TYR N 1 1
16 55118 1 1 102 TYR O O 0.809 13.107 5.318 1.00 . A A . 103 TYR O 1 1
16 55119 1 1 102 TYR OH O -5.347 13.126 10.556 1.00 . A A . 103 TYR OH 1 1
16 55120 1 1 103 HIS C C 2.212 11.686 3.078 1.00 . A A . 104 HIS C 1 1
16 55121 1 1 103 HIS CA C 2.301 10.973 4.422 1.00 . A A . 104 HIS CA 1 1
16 55122 1 1 103 HIS CB C 2.882 9.574 4.228 1.00 . A A . 104 HIS CB 1 1
16 55123 1 1 103 HIS CD2 C 4.682 9.121 2.371 1.00 . A A . 104 HIS CD2 1 1
16 55124 1 1 103 HIS CE1 C 6.294 10.310 3.194 1.00 . A A . 104 HIS CE1 1 1
16 55125 1 1 103 HIS CG C 4.213 9.676 3.536 1.00 . A A . 104 HIS CG 1 1
16 55126 1 1 103 HIS H H 0.568 10.008 5.158 1.00 . A A . 104 HIS H 1 1
16 55127 1 1 103 HIS HA H 2.955 11.535 5.072 1.00 . A A . 104 HIS HA 1 1
16 55128 1 1 103 HIS HB2 H 3.013 9.103 5.191 1.00 . A A . 104 HIS HB2 1 1
16 55129 1 1 103 HIS HB3 H 2.206 8.983 3.626 1.00 . A A . 104 HIS HB3 1 1
16 55130 1 1 103 HIS HD1 H 5.246 10.954 4.871 1.00 . A A . 104 HIS HD1 1 1
16 55131 1 1 103 HIS HD2 H 4.116 8.473 1.719 1.00 . A A . 104 HIS HD2 1 1
16 55132 1 1 103 HIS HE1 H 7.252 10.786 3.337 1.00 . A A . 104 HIS HE1 1 1
16 55133 1 1 103 HIS N N 0.988 10.886 5.044 1.00 . A A . 104 HIS N 1 1
16 55134 1 1 103 HIS ND1 N 5.258 10.430 4.043 1.00 . A A . 104 HIS ND1 1 1
16 55135 1 1 103 HIS NE2 N 5.996 9.523 2.157 1.00 . A A . 104 HIS NE2 1 1
16 55136 1 1 103 HIS O O 3.095 12.463 2.718 1.00 . A A . 104 HIS O 1 1
16 55137 1 1 104 SER C C 0.925 13.545 1.168 1.00 . A A . 105 SER C 1 1
16 55138 1 1 104 SER CA C 0.960 12.028 1.032 1.00 . A A . 105 SER CA 1 1
16 55139 1 1 104 SER CB C -0.348 11.539 0.408 1.00 . A A . 105 SER CB 1 1
16 55140 1 1 104 SER H H 0.474 10.778 2.673 1.00 . A A . 105 SER H 1 1
16 55141 1 1 104 SER HA H 1.780 11.749 0.389 1.00 . A A . 105 SER HA 1 1
16 55142 1 1 104 SER HB2 H -0.323 10.468 0.305 1.00 . A A . 105 SER HB2 1 1
16 55143 1 1 104 SER HB3 H -1.176 11.818 1.049 1.00 . A A . 105 SER HB3 1 1
16 55144 1 1 104 SER HG H -1.422 12.005 -1.146 1.00 . A A . 105 SER HG 1 1
16 55145 1 1 104 SER N N 1.143 11.409 2.338 1.00 . A A . 105 SER N 1 1
16 55146 1 1 104 SER O O 1.588 14.260 0.417 1.00 . A A . 105 SER O 1 1
16 55147 1 1 104 SER OG O -0.509 12.129 -0.876 1.00 . A A . 105 SER OG 1 1
16 55148 1 1 105 GLU C C 1.331 16.005 3.052 1.00 . A A . 106 GLU C 1 1
16 55149 1 1 105 GLU CA C 0.066 15.476 2.371 1.00 . A A . 106 GLU CA 1 1
16 55150 1 1 105 GLU CB C -1.153 15.784 3.238 1.00 . A A . 106 GLU CB 1 1
16 55151 1 1 105 GLU CD C -2.618 16.283 1.268 1.00 . A A . 106 GLU CD 1 1
16 55152 1 1 105 GLU CG C -2.425 15.384 2.487 1.00 . A A . 106 GLU CG 1 1
16 55153 1 1 105 GLU H H -0.337 13.415 2.721 1.00 . A A . 106 GLU H 1 1
16 55154 1 1 105 GLU HA H -0.046 15.972 1.418 1.00 . A A . 106 GLU HA 1 1
16 55155 1 1 105 GLU HB2 H -1.087 15.227 4.162 1.00 . A A . 106 GLU HB2 1 1
16 55156 1 1 105 GLU HB3 H -1.181 16.840 3.455 1.00 . A A . 106 GLU HB3 1 1
16 55157 1 1 105 GLU HG2 H -2.338 14.357 2.161 1.00 . A A . 106 GLU HG2 1 1
16 55158 1 1 105 GLU HG3 H -3.274 15.481 3.142 1.00 . A A . 106 GLU HG3 1 1
16 55159 1 1 105 GLU N N 0.160 14.033 2.140 1.00 . A A . 106 GLU N 1 1
16 55160 1 1 105 GLU O O 2.005 16.895 2.534 1.00 . A A . 106 GLU O 1 1
16 55161 1 1 105 GLU OE1 O -2.049 17.362 1.256 1.00 . A A . 106 GLU OE1 1 1
16 55162 1 1 105 GLU OE2 O -3.334 15.879 0.367 1.00 . A A . 106 GLU OE2 1 1
16 55163 1 1 106 HIS C C 4.029 15.858 4.085 1.00 . A A . 107 HIS C 1 1
16 55164 1 1 106 HIS CA C 2.803 15.866 4.981 1.00 . A A . 107 HIS CA 1 1
16 55165 1 1 106 HIS CB C 3.027 14.924 6.167 1.00 . A A . 107 HIS CB 1 1
16 55166 1 1 106 HIS CD2 C 5.512 14.885 7.027 1.00 . A A . 107 HIS CD2 1 1
16 55167 1 1 106 HIS CE1 C 5.419 16.612 8.332 1.00 . A A . 107 HIS CE1 1 1
16 55168 1 1 106 HIS CG C 4.231 15.375 6.947 1.00 . A A . 107 HIS CG 1 1
16 55169 1 1 106 HIS H H 1.046 14.754 4.576 1.00 . A A . 107 HIS H 1 1
16 55170 1 1 106 HIS HA H 2.645 16.866 5.353 1.00 . A A . 107 HIS HA 1 1
16 55171 1 1 106 HIS HB2 H 2.157 14.936 6.805 1.00 . A A . 107 HIS HB2 1 1
16 55172 1 1 106 HIS HB3 H 3.192 13.921 5.802 1.00 . A A . 107 HIS HB3 1 1
16 55173 1 1 106 HIS HD1 H 3.420 17.052 7.958 1.00 . A A . 107 HIS HD1 1 1
16 55174 1 1 106 HIS HD2 H 5.881 14.023 6.491 1.00 . A A . 107 HIS HD2 1 1
16 55175 1 1 106 HIS HE1 H 5.688 17.389 9.032 1.00 . A A . 107 HIS HE1 1 1
16 55176 1 1 106 HIS N N 1.634 15.447 4.219 1.00 . A A . 107 HIS N 1 1
16 55177 1 1 106 HIS ND1 N 4.196 16.477 7.789 1.00 . A A . 107 HIS ND1 1 1
16 55178 1 1 106 HIS NE2 N 6.259 15.668 7.901 1.00 . A A . 107 HIS NE2 1 1
16 55179 1 1 106 HIS O O 4.920 16.697 4.228 1.00 . A A . 107 HIS O 1 1
16 55180 1 1 107 LEU C C 4.748 14.174 0.922 1.00 . A A . 108 LEU C 1 1
16 55181 1 1 107 LEU CA C 5.189 14.814 2.231 1.00 . A A . 108 LEU CA 1 1
16 55182 1 1 107 LEU CB C 6.309 13.979 2.851 1.00 . A A . 108 LEU CB 1 1
16 55183 1 1 107 LEU CD1 C 8.347 15.452 2.632 1.00 . A A . 108 LEU CD1 1 1
16 55184 1 1 107 LEU CD2 C 8.542 12.991 2.247 1.00 . A A . 108 LEU CD2 1 1
16 55185 1 1 107 LEU CG C 7.629 14.209 2.085 1.00 . A A . 108 LEU CG 1 1
16 55186 1 1 107 LEU H H 3.329 14.271 3.083 1.00 . A A . 108 LEU H 1 1
16 55187 1 1 107 LEU HA H 5.563 15.803 2.023 1.00 . A A . 108 LEU HA 1 1
16 55188 1 1 107 LEU HB2 H 6.431 14.262 3.888 1.00 . A A . 108 LEU HB2 1 1
16 55189 1 1 107 LEU HB3 H 6.037 12.932 2.798 1.00 . A A . 108 LEU HB3 1 1
16 55190 1 1 107 LEU HD11 H 8.529 15.323 3.690 1.00 . A A . 108 LEU HD11 1 1
16 55191 1 1 107 LEU HD12 H 7.735 16.329 2.479 1.00 . A A . 108 LEU HD12 1 1
16 55192 1 1 107 LEU HD13 H 9.290 15.579 2.120 1.00 . A A . 108 LEU HD13 1 1
16 55193 1 1 107 LEU HD21 H 8.149 12.168 1.670 1.00 . A A . 108 LEU HD21 1 1
16 55194 1 1 107 LEU HD22 H 8.585 12.710 3.289 1.00 . A A . 108 LEU HD22 1 1
16 55195 1 1 107 LEU HD23 H 9.533 13.235 1.900 1.00 . A A . 108 LEU HD23 1 1
16 55196 1 1 107 LEU HG H 7.416 14.358 1.034 1.00 . A A . 108 LEU HG 1 1
16 55197 1 1 107 LEU N N 4.068 14.910 3.154 1.00 . A A . 108 LEU N 1 1
16 55198 1 1 107 LEU O O 4.557 12.959 0.846 1.00 . A A . 108 LEU O 1 1
16 55199 1 1 108 HIS C C 5.378 14.296 -2.346 1.00 . A A . 109 HIS C 1 1
16 55200 1 1 108 HIS CA C 4.174 14.510 -1.426 1.00 . A A . 109 HIS CA 1 1
16 55201 1 1 108 HIS CB C 3.201 15.514 -2.066 1.00 . A A . 109 HIS CB 1 1
16 55202 1 1 108 HIS CD2 C 2.977 18.123 -1.836 1.00 . A A . 109 HIS CD2 1 1
16 55203 1 1 108 HIS CE1 C 4.949 18.539 -1.041 1.00 . A A . 109 HIS CE1 1 1
16 55204 1 1 108 HIS CG C 3.629 16.919 -1.737 1.00 . A A . 109 HIS CG 1 1
16 55205 1 1 108 HIS H H 4.763 15.952 0.022 1.00 . A A . 109 HIS H 1 1
16 55206 1 1 108 HIS HA H 3.664 13.565 -1.309 1.00 . A A . 109 HIS HA 1 1
16 55207 1 1 108 HIS HB2 H 3.191 15.384 -3.139 1.00 . A A . 109 HIS HB2 1 1
16 55208 1 1 108 HIS HB3 H 2.206 15.346 -1.677 1.00 . A A . 109 HIS HB3 1 1
16 55209 1 1 108 HIS HD1 H 5.589 16.563 -1.034 1.00 . A A . 109 HIS HD1 1 1
16 55210 1 1 108 HIS HD2 H 1.971 18.256 -2.198 1.00 . A A . 109 HIS HD2 1 1
16 55211 1 1 108 HIS HE1 H 5.816 19.052 -0.651 1.00 . A A . 109 HIS HE1 1 1
16 55212 1 1 108 HIS N N 4.593 14.998 -0.107 1.00 . A A . 109 HIS N 1 1
16 55213 1 1 108 HIS ND1 N 4.882 17.211 -1.228 1.00 . A A . 109 HIS ND1 1 1
16 55214 1 1 108 HIS NE2 N 3.815 19.146 -1.395 1.00 . A A . 109 HIS NE2 1 1
16 55215 1 1 108 HIS O O 5.779 13.160 -2.605 1.00 . A A . 109 HIS O 1 1
16 55216 1 1 109 LEU C C 6.827 14.324 -4.846 1.00 . A A . 110 LEU C 1 1
16 55217 1 1 109 LEU CA C 7.085 15.325 -3.727 1.00 . A A . 110 LEU CA 1 1
16 55218 1 1 109 LEU CB C 8.324 14.922 -2.928 1.00 . A A . 110 LEU CB 1 1
16 55219 1 1 109 LEU CD1 C 9.511 17.145 -3.264 1.00 . A A . 110 LEU CD1 1 1
16 55220 1 1 109 LEU CD2 C 7.831 16.833 -1.398 1.00 . A A . 110 LEU CD2 1 1
16 55221 1 1 109 LEU CG C 8.927 16.149 -2.228 1.00 . A A . 110 LEU CG 1 1
16 55222 1 1 109 LEU H H 5.583 16.259 -2.600 1.00 . A A . 110 LEU H 1 1
16 55223 1 1 109 LEU HA H 7.243 16.296 -4.165 1.00 . A A . 110 LEU HA 1 1
16 55224 1 1 109 LEU HB2 H 8.029 14.203 -2.184 1.00 . A A . 110 LEU HB2 1 1
16 55225 1 1 109 LEU HB3 H 9.059 14.482 -3.587 1.00 . A A . 110 LEU HB3 1 1
16 55226 1 1 109 LEU HD11 H 8.781 17.910 -3.501 1.00 . A A . 110 LEU HD11 1 1
16 55227 1 1 109 LEU HD12 H 9.782 16.621 -4.173 1.00 . A A . 110 LEU HD12 1 1
16 55228 1 1 109 LEU HD13 H 10.393 17.613 -2.851 1.00 . A A . 110 LEU HD13 1 1
16 55229 1 1 109 LEU HD21 H 7.278 16.086 -0.850 1.00 . A A . 110 LEU HD21 1 1
16 55230 1 1 109 LEU HD22 H 7.161 17.367 -2.055 1.00 . A A . 110 LEU HD22 1 1
16 55231 1 1 109 LEU HD23 H 8.284 17.527 -0.704 1.00 . A A . 110 LEU HD23 1 1
16 55232 1 1 109 LEU HG H 9.718 15.823 -1.574 1.00 . A A . 110 LEU HG 1 1
16 55233 1 1 109 LEU N N 5.941 15.392 -2.838 1.00 . A A . 110 LEU N 1 1
16 55234 1 1 109 LEU O O 7.741 13.957 -5.584 1.00 . A A . 110 LEU O 1 1
16 55235 1 1 110 GLY C C 4.880 13.644 -7.308 1.00 . A A . 111 GLY C 1 1
16 55236 1 1 110 GLY CA C 5.215 12.931 -6.002 1.00 . A A . 111 GLY CA 1 1
16 55237 1 1 110 GLY H H 4.893 14.219 -4.351 1.00 . A A . 111 GLY H 1 1
16 55238 1 1 110 GLY HA2 H 6.037 12.250 -6.168 1.00 . A A . 111 GLY HA2 1 1
16 55239 1 1 110 GLY HA3 H 4.350 12.372 -5.676 1.00 . A A . 111 GLY HA3 1 1
16 55240 1 1 110 GLY N N 5.581 13.888 -4.966 1.00 . A A . 111 GLY N 1 1
16 55241 1 1 110 GLY O O 4.604 13.003 -8.319 1.00 . A A . 111 GLY O 1 1
16 55242 1 1 111 LEU C C 5.690 15.610 -9.504 1.00 . A A . 112 LEU C 1 1
16 55243 1 1 111 LEU CA C 4.592 15.761 -8.460 1.00 . A A . 112 LEU CA 1 1
16 55244 1 1 111 LEU CB C 4.443 17.235 -8.082 1.00 . A A . 112 LEU CB 1 1
16 55245 1 1 111 LEU CD1 C 3.272 18.854 -6.574 1.00 . A A . 112 LEU CD1 1 1
16 55246 1 1 111 LEU CD2 C 1.995 16.924 -7.556 1.00 . A A . 112 LEU CD2 1 1
16 55247 1 1 111 LEU CG C 3.360 17.387 -7.006 1.00 . A A . 112 LEU CG 1 1
16 55248 1 1 111 LEU H H 5.127 15.431 -6.438 1.00 . A A . 112 LEU H 1 1
16 55249 1 1 111 LEU HA H 3.666 15.411 -8.883 1.00 . A A . 112 LEU HA 1 1
16 55250 1 1 111 LEU HB2 H 5.385 17.606 -7.702 1.00 . A A . 112 LEU HB2 1 1
16 55251 1 1 111 LEU HB3 H 4.161 17.803 -8.957 1.00 . A A . 112 LEU HB3 1 1
16 55252 1 1 111 LEU HD11 H 2.528 18.956 -5.797 1.00 . A A . 112 LEU HD11 1 1
16 55253 1 1 111 LEU HD12 H 2.995 19.465 -7.420 1.00 . A A . 112 LEU HD12 1 1
16 55254 1 1 111 LEU HD13 H 4.231 19.176 -6.197 1.00 . A A . 112 LEU HD13 1 1
16 55255 1 1 111 LEU HD21 H 1.906 15.852 -7.442 1.00 . A A . 112 LEU HD21 1 1
16 55256 1 1 111 LEU HD22 H 1.915 17.182 -8.602 1.00 . A A . 112 LEU HD22 1 1
16 55257 1 1 111 LEU HD23 H 1.196 17.403 -7.006 1.00 . A A . 112 LEU HD23 1 1
16 55258 1 1 111 LEU HG H 3.625 16.782 -6.152 1.00 . A A . 112 LEU HG 1 1
16 55259 1 1 111 LEU N N 4.905 14.973 -7.276 1.00 . A A . 112 LEU N 1 1
16 55260 1 1 111 LEU O O 5.496 15.925 -10.678 1.00 . A A . 112 LEU O 1 1
16 55261 1 1 112 SER C C 7.630 13.918 -11.048 1.00 . A A . 113 SER C 1 1
16 55262 1 1 112 SER CA C 7.972 14.939 -9.969 1.00 . A A . 113 SER CA 1 1
16 55263 1 1 112 SER CB C 9.195 14.461 -9.187 1.00 . A A . 113 SER CB 1 1
16 55264 1 1 112 SER H H 6.934 14.894 -8.120 1.00 . A A . 113 SER H 1 1
16 55265 1 1 112 SER HA H 8.206 15.881 -10.440 1.00 . A A . 113 SER HA 1 1
16 55266 1 1 112 SER HB2 H 10.065 14.489 -9.822 1.00 . A A . 113 SER HB2 1 1
16 55267 1 1 112 SER HB3 H 9.353 15.110 -8.336 1.00 . A A . 113 SER HB3 1 1
16 55268 1 1 112 SER HG H 9.039 13.115 -7.790 1.00 . A A . 113 SER HG 1 1
16 55269 1 1 112 SER N N 6.843 15.127 -9.066 1.00 . A A . 113 SER N 1 1
16 55270 1 1 112 SER O O 7.484 14.264 -12.221 1.00 . A A . 113 SER O 1 1
16 55271 1 1 112 SER OG O 8.980 13.126 -8.747 1.00 . A A . 113 SER OG 1 1
16 55272 1 1 113 ASP C C 7.936 11.768 -12.900 1.00 . A A . 114 ASP C 1 1
16 55273 1 1 113 ASP CA C 7.173 11.586 -11.590 1.00 . A A . 114 ASP CA 1 1
16 55274 1 1 113 ASP CB C 5.669 11.585 -11.869 1.00 . A A . 114 ASP CB 1 1
16 55275 1 1 113 ASP CG C 5.293 10.354 -12.685 1.00 . A A . 114 ASP CG 1 1
16 55276 1 1 113 ASP H H 7.627 12.436 -9.700 1.00 . A A . 114 ASP H 1 1
16 55277 1 1 113 ASP HA H 7.446 10.638 -11.153 1.00 . A A . 114 ASP HA 1 1
16 55278 1 1 113 ASP HB2 H 5.132 11.574 -10.932 1.00 . A A . 114 ASP HB2 1 1
16 55279 1 1 113 ASP HB3 H 5.408 12.476 -12.421 1.00 . A A . 114 ASP HB3 1 1
16 55280 1 1 113 ASP N N 7.500 12.655 -10.646 1.00 . A A . 114 ASP N 1 1
16 55281 1 1 113 ASP O O 7.342 12.033 -13.944 1.00 . A A . 114 ASP O 1 1
16 55282 1 1 113 ASP OD1 O 6.196 9.674 -13.145 1.00 . A A . 114 ASP OD1 1 1
16 55283 1 1 113 ASP OD2 O 4.108 10.108 -12.836 1.00 . A A . 114 ASP OD2 1 1
16 55284 1 1 114 ARG C C 9.744 10.736 -15.056 1.00 . A A . 115 ARG C 1 1
16 55285 1 1 114 ARG CA C 10.086 11.793 -14.018 1.00 . A A . 115 ARG CA 1 1
16 55286 1 1 114 ARG CB C 11.563 11.669 -13.632 1.00 . A A . 115 ARG CB 1 1
16 55287 1 1 114 ARG CD C 11.585 14.068 -12.881 1.00 . A A . 115 ARG CD 1 1
16 55288 1 1 114 ARG CG C 11.873 12.621 -12.471 1.00 . A A . 115 ARG CG 1 1
16 55289 1 1 114 ARG CZ C 11.781 15.434 -14.877 1.00 . A A . 115 ARG CZ 1 1
16 55290 1 1 114 ARG H H 9.676 11.425 -11.974 1.00 . A A . 115 ARG H 1 1
16 55291 1 1 114 ARG HA H 9.914 12.763 -14.448 1.00 . A A . 115 ARG HA 1 1
16 55292 1 1 114 ARG HB2 H 11.770 10.652 -13.331 1.00 . A A . 115 ARG HB2 1 1
16 55293 1 1 114 ARG HB3 H 12.179 11.924 -14.482 1.00 . A A . 115 ARG HB3 1 1
16 55294 1 1 114 ARG HD2 H 10.520 14.249 -12.846 1.00 . A A . 115 ARG HD2 1 1
16 55295 1 1 114 ARG HD3 H 12.078 14.735 -12.188 1.00 . A A . 115 ARG HD3 1 1
16 55296 1 1 114 ARG HE H 12.646 13.646 -14.664 1.00 . A A . 115 ARG HE 1 1
16 55297 1 1 114 ARG HG2 H 11.261 12.359 -11.621 1.00 . A A . 115 ARG HG2 1 1
16 55298 1 1 114 ARG HG3 H 12.916 12.530 -12.202 1.00 . A A . 115 ARG HG3 1 1
16 55299 1 1 114 ARG HH11 H 10.676 16.181 -13.385 1.00 . A A . 115 ARG HH11 1 1
16 55300 1 1 114 ARG HH12 H 10.803 17.177 -14.796 1.00 . A A . 115 ARG HH12 1 1
16 55301 1 1 114 ARG HH21 H 12.814 14.938 -16.518 1.00 . A A . 115 ARG HH21 1 1
16 55302 1 1 114 ARG HH22 H 12.014 16.473 -16.573 1.00 . A A . 115 ARG HH22 1 1
16 55303 1 1 114 ARG N N 9.256 11.632 -12.835 1.00 . A A . 115 ARG N 1 1
16 55304 1 1 114 ARG NE N 12.081 14.317 -14.229 1.00 . A A . 115 ARG NE 1 1
16 55305 1 1 114 ARG NH1 N 11.028 16.334 -14.309 1.00 . A A . 115 ARG NH1 1 1
16 55306 1 1 114 ARG NH2 N 12.239 15.630 -16.083 1.00 . A A . 115 ARG NH2 1 1
16 55307 1 1 114 ARG O O 9.652 11.033 -16.247 1.00 . A A . 115 ARG O 1 1
16 55308 1 1 115 HIS C C 10.023 8.506 -16.797 1.00 . A A . 116 HIS C 1 1
16 55309 1 1 115 HIS CA C 9.216 8.404 -15.502 1.00 . A A . 116 HIS CA 1 1
16 55310 1 1 115 HIS CB C 7.723 8.435 -15.826 1.00 . A A . 116 HIS CB 1 1
16 55311 1 1 115 HIS CD2 C 6.174 6.792 -17.167 1.00 . A A . 116 HIS CD2 1 1
16 55312 1 1 115 HIS CE1 C 7.667 5.312 -17.698 1.00 . A A . 116 HIS CE1 1 1
16 55313 1 1 115 HIS CG C 7.365 7.219 -16.634 1.00 . A A . 116 HIS CG 1 1
16 55314 1 1 115 HIS H H 9.637 9.325 -13.640 1.00 . A A . 116 HIS H 1 1
16 55315 1 1 115 HIS HA H 9.444 7.468 -15.015 1.00 . A A . 116 HIS HA 1 1
16 55316 1 1 115 HIS HB2 H 7.157 8.437 -14.906 1.00 . A A . 116 HIS HB2 1 1
16 55317 1 1 115 HIS HB3 H 7.494 9.326 -16.392 1.00 . A A . 116 HIS HB3 1 1
16 55318 1 1 115 HIS HD1 H 9.255 6.269 -16.754 1.00 . A A . 116 HIS HD1 1 1
16 55319 1 1 115 HIS HD2 H 5.232 7.311 -17.079 1.00 . A A . 116 HIS HD2 1 1
16 55320 1 1 115 HIS HE1 H 8.146 4.436 -18.107 1.00 . A A . 116 HIS HE1 1 1
16 55321 1 1 115 HIS N N 9.551 9.501 -14.600 1.00 . A A . 116 HIS N 1 1
16 55322 1 1 115 HIS ND1 N 8.302 6.260 -16.984 1.00 . A A . 116 HIS ND1 1 1
16 55323 1 1 115 HIS NE2 N 6.366 5.589 -17.839 1.00 . A A . 116 HIS NE2 1 1
16 55324 1 1 115 HIS O O 9.509 8.946 -17.826 1.00 . A A . 116 HIS O 1 1
16 55325 1 1 116 PRO C C 11.601 7.404 -19.136 1.00 . A A . 117 PRO C 1 1
16 55326 1 1 116 PRO CA C 12.171 8.178 -17.949 1.00 . A A . 117 PRO CA 1 1
16 55327 1 1 116 PRO CB C 13.483 7.542 -17.445 1.00 . A A . 117 PRO CB 1 1
16 55328 1 1 116 PRO CD C 11.965 7.593 -15.573 1.00 . A A . 117 PRO CD 1 1
16 55329 1 1 116 PRO CG C 13.439 7.678 -15.956 1.00 . A A . 117 PRO CG 1 1
16 55330 1 1 116 PRO HA H 12.351 9.203 -18.226 1.00 . A A . 117 PRO HA 1 1
16 55331 1 1 116 PRO HB2 H 13.529 6.495 -17.726 1.00 . A A . 117 PRO HB2 1 1
16 55332 1 1 116 PRO HB3 H 14.338 8.071 -17.841 1.00 . A A . 117 PRO HB3 1 1
16 55333 1 1 116 PRO HD2 H 11.680 6.568 -15.386 1.00 . A A . 117 PRO HD2 1 1
16 55334 1 1 116 PRO HD3 H 11.754 8.211 -14.713 1.00 . A A . 117 PRO HD3 1 1
16 55335 1 1 116 PRO HG2 H 13.994 6.875 -15.487 1.00 . A A . 117 PRO HG2 1 1
16 55336 1 1 116 PRO HG3 H 13.838 8.634 -15.653 1.00 . A A . 117 PRO HG3 1 1
16 55337 1 1 116 PRO N N 11.272 8.122 -16.757 1.00 . A A . 117 PRO N 1 1
16 55338 1 1 116 PRO O O 11.018 6.332 -18.971 1.00 . A A . 117 PRO O 1 1
16 55339 1 1 117 SER C C 11.961 5.960 -21.742 1.00 . A A . 118 SER C 1 1
16 55340 1 1 117 SER CA C 11.281 7.310 -21.539 1.00 . A A . 118 SER CA 1 1
16 55341 1 1 117 SER CB C 11.542 8.201 -22.751 1.00 . A A . 118 SER CB 1 1
16 55342 1 1 117 SER H H 12.248 8.813 -20.401 1.00 . A A . 118 SER H 1 1
16 55343 1 1 117 SER HA H 10.217 7.155 -21.441 1.00 . A A . 118 SER HA 1 1
16 55344 1 1 117 SER HB2 H 11.053 9.152 -22.612 1.00 . A A . 118 SER HB2 1 1
16 55345 1 1 117 SER HB3 H 12.607 8.359 -22.859 1.00 . A A . 118 SER HB3 1 1
16 55346 1 1 117 SER HG H 11.417 6.700 -23.982 1.00 . A A . 118 SER HG 1 1
16 55347 1 1 117 SER N N 11.777 7.956 -20.331 1.00 . A A . 118 SER N 1 1
16 55348 1 1 117 SER O O 11.309 4.968 -22.067 1.00 . A A . 118 SER O 1 1
16 55349 1 1 117 SER OG O 11.020 7.573 -23.914 1.00 . A A . 118 SER OG 1 1
16 55350 1 1 118 ALA C C 13.642 3.996 -23.014 1.00 . A A . 119 ALA C 1 1
16 55351 1 1 118 ALA CA C 14.036 4.697 -21.717 1.00 . A A . 119 ALA CA 1 1
16 55352 1 1 118 ALA CB C 13.780 3.762 -20.534 1.00 . A A . 119 ALA CB 1 1
16 55353 1 1 118 ALA H H 13.744 6.752 -21.292 1.00 . A A . 119 ALA H 1 1
16 55354 1 1 118 ALA HA H 15.087 4.934 -21.752 1.00 . A A . 119 ALA HA 1 1
16 55355 1 1 118 ALA HB1 H 12.733 3.504 -20.499 1.00 . A A . 119 ALA HB1 1 1
16 55356 1 1 118 ALA HB2 H 14.059 4.259 -19.615 1.00 . A A . 119 ALA HB2 1 1
16 55357 1 1 118 ALA HB3 H 14.369 2.864 -20.650 1.00 . A A . 119 ALA HB3 1 1
16 55358 1 1 118 ALA N N 13.277 5.930 -21.549 1.00 . A A . 119 ALA N 1 1
16 55359 1 1 118 ALA O O 12.902 4.549 -23.828 1.00 . A A . 119 ALA O 1 1
16 55360 1 1 119 GLY C C 14.241 0.553 -24.236 1.00 . A A . 120 GLY C 1 1
16 55361 1 1 119 GLY CA C 13.834 2.013 -24.401 1.00 . A A . 120 GLY CA 1 1
16 55362 1 1 119 GLY H H 14.725 2.389 -22.515 1.00 . A A . 120 GLY H 1 1
16 55363 1 1 119 GLY HA2 H 12.771 2.066 -24.593 1.00 . A A . 120 GLY HA2 1 1
16 55364 1 1 119 GLY HA3 H 14.368 2.435 -25.238 1.00 . A A . 120 GLY HA3 1 1
16 55365 1 1 119 GLY N N 14.139 2.778 -23.198 1.00 . A A . 120 GLY N 1 1
16 55366 1 1 119 GLY O O 14.395 0.126 -23.104 1.00 . A A . 120 GLY O 1 1
16 55367 2 1 1 GLY C C 1.617 28.332 -14.722 1.00 . B B . 121 GLY C 1 1
16 55368 2 1 1 GLY CA C 0.758 27.086 -14.553 1.00 . B B . 121 GLY CA 1 1
16 55369 2 1 1 GLY HA2 H 0.231 26.881 -15.474 1.00 . B B . 121 GLY HA2 1 1
16 55370 2 1 1 GLY HA3 H 0.046 27.247 -13.759 1.00 . B B . 121 GLY HA3 1 1
16 55371 2 1 1 GLY N N 1.628 25.923 -14.212 1.00 . B B . 121 GLY N 1 1
16 55372 2 1 1 GLY O O 1.237 29.423 -14.297 1.00 . B B . 121 GLY O 1 1
16 55373 2 1 2 HIS C C 3.064 30.295 -16.522 1.00 . B B . 122 HIS C 1 1
16 55374 2 1 2 HIS CA C 3.686 29.283 -15.565 1.00 . B B . 122 HIS CA 1 1
16 55375 2 1 2 HIS CB C 5.009 28.777 -16.143 1.00 . B B . 122 HIS CB 1 1
16 55376 2 1 2 HIS CD2 C 5.762 26.605 -14.872 1.00 . B B . 122 HIS CD2 1 1
16 55377 2 1 2 HIS CE1 C 7.031 27.534 -13.382 1.00 . B B . 122 HIS CE1 1 1
16 55378 2 1 2 HIS CG C 5.728 27.956 -15.109 1.00 . B B . 122 HIS CG 1 1
16 55379 2 1 2 HIS H H 3.030 27.270 -15.662 1.00 . B B . 122 HIS H 1 1
16 55380 2 1 2 HIS HA H 3.883 29.767 -14.621 1.00 . B B . 122 HIS HA 1 1
16 55381 2 1 2 HIS HB2 H 4.814 28.169 -17.014 1.00 . B B . 122 HIS HB2 1 1
16 55382 2 1 2 HIS HB3 H 5.625 29.618 -16.425 1.00 . B B . 122 HIS HB3 1 1
16 55383 2 1 2 HIS HD1 H 6.733 29.485 -14.040 1.00 . B B . 122 HIS HD1 1 1
16 55384 2 1 2 HIS HD2 H 5.231 25.859 -15.446 1.00 . B B . 122 HIS HD2 1 1
16 55385 2 1 2 HIS HE1 H 7.699 27.682 -12.547 1.00 . B B . 122 HIS HE1 1 1
16 55386 2 1 2 HIS N N 2.779 28.164 -15.345 1.00 . B B . 122 HIS N 1 1
16 55387 2 1 2 HIS ND1 N 6.544 28.529 -14.146 1.00 . B B . 122 HIS ND1 1 1
16 55388 2 1 2 HIS NE2 N 6.585 26.340 -13.781 1.00 . B B . 122 HIS NE2 1 1
16 55389 2 1 2 HIS O O 3.198 31.504 -16.334 1.00 . B B . 122 HIS O 1 1
16 55390 2 1 3 GLY C C 0.647 31.496 -17.887 1.00 . B B . 123 GLY C 1 1
16 55391 2 1 3 GLY CA C 1.751 30.664 -18.529 1.00 . B B . 123 GLY CA 1 1
16 55392 2 1 3 GLY H H 2.313 28.820 -17.648 1.00 . B B . 123 GLY H 1 1
16 55393 2 1 3 GLY HA2 H 2.493 31.326 -18.948 1.00 . B B . 123 GLY HA2 1 1
16 55394 2 1 3 GLY HA3 H 1.324 30.061 -19.316 1.00 . B B . 123 GLY HA3 1 1
16 55395 2 1 3 GLY N N 2.387 29.793 -17.549 1.00 . B B . 123 GLY N 1 1
16 55396 2 1 3 GLY O O 0.519 32.690 -18.154 1.00 . B B . 123 GLY O 1 1
16 55397 2 1 4 VAL C C -1.428 31.001 -14.941 1.00 . B B . 124 VAL C 1 1
16 55398 2 1 4 VAL CA C -1.252 31.542 -16.355 1.00 . B B . 124 VAL CA 1 1
16 55399 2 1 4 VAL CB C -2.551 31.355 -17.141 1.00 . B B . 124 VAL CB 1 1
16 55400 2 1 4 VAL CG1 C -2.926 29.872 -17.161 1.00 . B B . 124 VAL CG1 1 1
16 55401 2 1 4 VAL CG2 C -3.667 32.156 -16.471 1.00 . B B . 124 VAL CG2 1 1
16 55402 2 1 4 VAL H H -0.005 29.902 -16.862 1.00 . B B . 124 VAL H 1 1
16 55403 2 1 4 VAL HA H -1.032 32.599 -16.296 1.00 . B B . 124 VAL HA 1 1
16 55404 2 1 4 VAL HB H -2.410 31.705 -18.153 1.00 . B B . 124 VAL HB 1 1
16 55405 2 1 4 VAL HG11 H -3.725 29.714 -17.871 1.00 . B B . 124 VAL HG11 1 1
16 55406 2 1 4 VAL HG12 H -3.254 29.570 -16.179 1.00 . B B . 124 VAL HG12 1 1
16 55407 2 1 4 VAL HG13 H -2.067 29.287 -17.450 1.00 . B B . 124 VAL HG13 1 1
16 55408 2 1 4 VAL HG21 H -3.326 33.164 -16.288 1.00 . B B . 124 VAL HG21 1 1
16 55409 2 1 4 VAL HG22 H -3.933 31.691 -15.534 1.00 . B B . 124 VAL HG22 1 1
16 55410 2 1 4 VAL HG23 H -4.531 32.181 -17.119 1.00 . B B . 124 VAL HG23 1 1
16 55411 2 1 4 VAL N N -0.156 30.854 -17.037 1.00 . B B . 124 VAL N 1 1
16 55412 2 1 4 VAL O O -1.275 29.803 -14.700 1.00 . B B . 124 VAL O 1 1
16 55413 2 1 5 GLU C C -3.044 30.451 -12.511 1.00 . B B . 125 GLU C 1 1
16 55414 2 1 5 GLU CA C -1.939 31.496 -12.620 1.00 . B B . 125 GLU CA 1 1
16 55415 2 1 5 GLU CB C -2.305 32.719 -11.777 1.00 . B B . 125 GLU CB 1 1
16 55416 2 1 5 GLU CD C 0.054 33.092 -11.021 1.00 . B B . 125 GLU CD 1 1
16 55417 2 1 5 GLU CG C -1.133 33.703 -11.757 1.00 . B B . 125 GLU CG 1 1
16 55418 2 1 5 GLU H H -1.854 32.833 -14.260 1.00 . B B . 125 GLU H 1 1
16 55419 2 1 5 GLU HA H -1.021 31.072 -12.243 1.00 . B B . 125 GLU HA 1 1
16 55420 2 1 5 GLU HB2 H -3.174 33.200 -12.200 1.00 . B B . 125 GLU HB2 1 1
16 55421 2 1 5 GLU HB3 H -2.525 32.405 -10.767 1.00 . B B . 125 GLU HB3 1 1
16 55422 2 1 5 GLU HG2 H -0.845 33.932 -12.774 1.00 . B B . 125 GLU HG2 1 1
16 55423 2 1 5 GLU HG3 H -1.436 34.612 -11.259 1.00 . B B . 125 GLU HG3 1 1
16 55424 2 1 5 GLU N N -1.746 31.892 -14.009 1.00 . B B . 125 GLU N 1 1
16 55425 2 1 5 GLU O O -4.005 30.468 -13.282 1.00 . B B . 125 GLU O 1 1
16 55426 2 1 5 GLU OE1 O -0.145 32.608 -9.919 1.00 . B B . 125 GLU OE1 1 1
16 55427 2 1 5 GLU OE2 O 1.144 33.118 -11.569 1.00 . B B . 125 GLU OE2 1 1
16 55428 2 1 6 GLY C C -5.295 29.079 -11.278 1.00 . B B . 126 GLY C 1 1
16 55429 2 1 6 GLY CA C -3.892 28.490 -11.357 1.00 . B B . 126 GLY CA 1 1
16 55430 2 1 6 GLY H H -2.113 29.576 -10.970 1.00 . B B . 126 GLY H 1 1
16 55431 2 1 6 GLY HA2 H -3.842 27.796 -12.183 1.00 . B B . 126 GLY HA2 1 1
16 55432 2 1 6 GLY HA3 H -3.677 27.967 -10.438 1.00 . B B . 126 GLY HA3 1 1
16 55433 2 1 6 GLY N N -2.901 29.540 -11.553 1.00 . B B . 126 GLY N 1 1
16 55434 2 1 6 GLY O O -5.461 30.274 -11.030 1.00 . B B . 126 GLY O 1 1
16 55435 2 1 7 ARG C C -8.220 28.631 -10.021 1.00 . B B . 127 ARG C 1 1
16 55436 2 1 7 ARG CA C -7.688 28.690 -11.447 1.00 . B B . 127 ARG CA 1 1
16 55437 2 1 7 ARG CB C -8.551 27.802 -12.344 1.00 . B B . 127 ARG CB 1 1
16 55438 2 1 7 ARG CD C -8.896 26.997 -14.686 1.00 . B B . 127 ARG CD 1 1
16 55439 2 1 7 ARG CG C -8.104 27.961 -13.798 1.00 . B B . 127 ARG CG 1 1
16 55440 2 1 7 ARG CZ C -10.807 28.274 -15.483 1.00 . B B . 127 ARG CZ 1 1
16 55441 2 1 7 ARG H H -6.108 27.295 -11.690 1.00 . B B . 127 ARG H 1 1
16 55442 2 1 7 ARG HA H -7.746 29.707 -11.805 1.00 . B B . 127 ARG HA 1 1
16 55443 2 1 7 ARG HB2 H -8.444 26.771 -12.043 1.00 . B B . 127 ARG HB2 1 1
16 55444 2 1 7 ARG HB3 H -9.586 28.097 -12.255 1.00 . B B . 127 ARG HB3 1 1
16 55445 2 1 7 ARG HD2 H -8.524 27.056 -15.699 1.00 . B B . 127 ARG HD2 1 1
16 55446 2 1 7 ARG HD3 H -8.768 25.990 -14.319 1.00 . B B . 127 ARG HD3 1 1
16 55447 2 1 7 ARG HE H -10.913 26.888 -14.043 1.00 . B B . 127 ARG HE 1 1
16 55448 2 1 7 ARG HG2 H -8.281 28.976 -14.121 1.00 . B B . 127 ARG HG2 1 1
16 55449 2 1 7 ARG HG3 H -7.051 27.736 -13.878 1.00 . B B . 127 ARG HG3 1 1
16 55450 2 1 7 ARG HH11 H -9.044 28.670 -16.344 1.00 . B B . 127 ARG HH11 1 1
16 55451 2 1 7 ARG HH12 H -10.388 29.591 -16.931 1.00 . B B . 127 ARG HH12 1 1
16 55452 2 1 7 ARG HH21 H -12.682 28.091 -14.807 1.00 . B B . 127 ARG HH21 1 1
16 55453 2 1 7 ARG HH22 H -12.449 29.263 -16.060 1.00 . B B . 127 ARG HH22 1 1
16 55454 2 1 7 ARG N N -6.299 28.237 -11.494 1.00 . B B . 127 ARG N 1 1
16 55455 2 1 7 ARG NE N -10.313 27.347 -14.667 1.00 . B B . 127 ARG NE 1 1
16 55456 2 1 7 ARG NH1 N -10.019 28.893 -16.317 1.00 . B B . 127 ARG NH1 1 1
16 55457 2 1 7 ARG NH2 N -12.078 28.565 -15.447 1.00 . B B . 127 ARG NH2 1 1
16 55458 2 1 7 ARG O O -8.154 27.592 -9.364 1.00 . B B . 127 ARG O 1 1
16 55459 2 1 8 ASN C C -10.828 29.790 -8.228 1.00 . B B . 128 ASN C 1 1
16 55460 2 1 8 ASN CA C -9.305 29.835 -8.191 1.00 . B B . 128 ASN CA 1 1
16 55461 2 1 8 ASN CB C -8.849 31.128 -7.517 1.00 . B B . 128 ASN CB 1 1
16 55462 2 1 8 ASN CG C -7.345 31.084 -7.265 1.00 . B B . 128 ASN CG 1 1
16 55463 2 1 8 ASN H H -8.780 30.552 -10.118 1.00 . B B . 128 ASN H 1 1
16 55464 2 1 8 ASN HA H -8.950 29.000 -7.607 1.00 . B B . 128 ASN HA 1 1
16 55465 2 1 8 ASN HB2 H -9.082 31.967 -8.155 1.00 . B B . 128 ASN HB2 1 1
16 55466 2 1 8 ASN HB3 H -9.366 31.241 -6.575 1.00 . B B . 128 ASN HB3 1 1
16 55467 2 1 8 ASN HD21 H -7.106 33.041 -7.484 1.00 . B B . 128 ASN HD21 1 1
16 55468 2 1 8 ASN HD22 H -5.690 32.173 -7.136 1.00 . B B . 128 ASN HD22 1 1
16 55469 2 1 8 ASN N N -8.753 29.757 -9.546 1.00 . B B . 128 ASN N 1 1
16 55470 2 1 8 ASN ND2 N -6.656 32.191 -7.298 1.00 . B B . 128 ASN ND2 1 1
16 55471 2 1 8 ASN O O -11.484 29.891 -7.194 1.00 . B B . 128 ASN O 1 1
16 55472 2 1 8 ASN OD1 O -6.784 30.012 -7.036 1.00 . B B . 128 ASN OD1 1 1
16 55473 2 1 9 ARG C C -13.372 28.264 -8.981 1.00 . B B . 129 ARG C 1 1
16 55474 2 1 9 ARG CA C -12.825 29.564 -9.585 1.00 . B B . 129 ARG CA 1 1
16 55475 2 1 9 ARG CB C -13.193 29.648 -11.088 1.00 . B B . 129 ARG CB 1 1
16 55476 2 1 9 ARG CD C -14.584 30.813 -12.801 1.00 . B B . 129 ARG CD 1 1
16 55477 2 1 9 ARG CG C -14.188 30.785 -11.329 1.00 . B B . 129 ARG CG 1 1
16 55478 2 1 9 ARG CZ C -16.253 29.049 -12.794 1.00 . B B . 129 ARG CZ 1 1
16 55479 2 1 9 ARG H H -10.804 29.557 -10.215 1.00 . B B . 129 ARG H 1 1
16 55480 2 1 9 ARG HA H -13.267 30.398 -9.058 1.00 . B B . 129 ARG HA 1 1
16 55481 2 1 9 ARG HB2 H -12.298 29.836 -11.662 1.00 . B B . 129 ARG HB2 1 1
16 55482 2 1 9 ARG HB3 H -13.634 28.716 -11.418 1.00 . B B . 129 ARG HB3 1 1
16 55483 2 1 9 ARG HD2 H -15.360 31.548 -12.943 1.00 . B B . 129 ARG HD2 1 1
16 55484 2 1 9 ARG HD3 H -13.723 31.081 -13.396 1.00 . B B . 129 ARG HD3 1 1
16 55485 2 1 9 ARG HE H -14.532 28.952 -13.813 1.00 . B B . 129 ARG HE 1 1
16 55486 2 1 9 ARG HG2 H -15.065 30.625 -10.719 1.00 . B B . 129 ARG HG2 1 1
16 55487 2 1 9 ARG HG3 H -13.728 31.724 -11.059 1.00 . B B . 129 ARG HG3 1 1
16 55488 2 1 9 ARG HH11 H -16.662 30.668 -11.692 1.00 . B B . 129 ARG HH11 1 1
16 55489 2 1 9 ARG HH12 H -17.870 29.428 -11.678 1.00 . B B . 129 ARG HH12 1 1
16 55490 2 1 9 ARG HH21 H -16.112 27.322 -13.798 1.00 . B B . 129 ARG HH21 1 1
16 55491 2 1 9 ARG HH22 H -17.559 27.533 -12.871 1.00 . B B . 129 ARG HH22 1 1
16 55492 2 1 9 ARG N N -11.381 29.635 -9.425 1.00 . B B . 129 ARG N 1 1
16 55493 2 1 9 ARG NE N -15.076 29.504 -13.214 1.00 . B B . 129 ARG NE 1 1
16 55494 2 1 9 ARG NH1 N -16.986 29.771 -11.993 1.00 . B B . 129 ARG NH1 1 1
16 55495 2 1 9 ARG NH2 N -16.675 27.877 -13.185 1.00 . B B . 129 ARG NH2 1 1
16 55496 2 1 9 ARG O O -14.383 28.276 -8.279 1.00 . B B . 129 ARG O 1 1
16 55497 2 1 10 PRO C C -12.772 25.600 -7.313 1.00 . B B . 130 PRO C 1 1
16 55498 2 1 10 PRO CA C -13.183 25.830 -8.763 1.00 . B B . 130 PRO CA 1 1
16 55499 2 1 10 PRO CB C -12.501 24.839 -9.717 1.00 . B B . 130 PRO CB 1 1
16 55500 2 1 10 PRO CD C -11.511 27.043 -10.080 1.00 . B B . 130 PRO CD 1 1
16 55501 2 1 10 PRO CG C -11.259 25.533 -10.202 1.00 . B B . 130 PRO CG 1 1
16 55502 2 1 10 PRO HA H -14.254 25.743 -8.860 1.00 . B B . 130 PRO HA 1 1
16 55503 2 1 10 PRO HB2 H -12.244 23.924 -9.189 1.00 . B B . 130 PRO HB2 1 1
16 55504 2 1 10 PRO HB3 H -13.147 24.613 -10.550 1.00 . B B . 130 PRO HB3 1 1
16 55505 2 1 10 PRO HD2 H -10.674 27.509 -9.578 1.00 . B B . 130 PRO HD2 1 1
16 55506 2 1 10 PRO HD3 H -11.671 27.491 -11.049 1.00 . B B . 130 PRO HD3 1 1
16 55507 2 1 10 PRO HG2 H -10.409 25.243 -9.588 1.00 . B B . 130 PRO HG2 1 1
16 55508 2 1 10 PRO HG3 H -11.067 25.278 -11.235 1.00 . B B . 130 PRO HG3 1 1
16 55509 2 1 10 PRO N N -12.736 27.154 -9.262 1.00 . B B . 130 PRO N 1 1
16 55510 2 1 10 PRO O O -11.698 26.017 -6.889 1.00 . B B . 130 PRO O 1 1
16 55511 2 1 11 SER C C -13.888 23.257 -4.782 1.00 . B B . 131 SER C 1 1
16 55512 2 1 11 SER CA C -13.365 24.639 -5.153 1.00 . B B . 131 SER CA 1 1
16 55513 2 1 11 SER CB C -14.024 25.690 -4.264 1.00 . B B . 131 SER CB 1 1
16 55514 2 1 11 SER H H -14.483 24.624 -6.955 1.00 . B B . 131 SER H 1 1
16 55515 2 1 11 SER HA H -12.297 24.663 -4.987 1.00 . B B . 131 SER HA 1 1
16 55516 2 1 11 SER HB2 H -15.079 25.730 -4.474 1.00 . B B . 131 SER HB2 1 1
16 55517 2 1 11 SER HB3 H -13.873 25.426 -3.226 1.00 . B B . 131 SER HB3 1 1
16 55518 2 1 11 SER HG H -14.152 27.604 -4.591 1.00 . B B . 131 SER HG 1 1
16 55519 2 1 11 SER N N -13.639 24.929 -6.560 1.00 . B B . 131 SER N 1 1
16 55520 2 1 11 SER O O -14.711 22.683 -5.494 1.00 . B B . 131 SER O 1 1
16 55521 2 1 11 SER OG O -13.443 26.961 -4.532 1.00 . B B . 131 SER OG 1 1
16 55522 2 1 12 ALA C C -13.435 20.339 -4.235 1.00 . B B . 132 ALA C 1 1
16 55523 2 1 12 ALA CA C -13.817 21.410 -3.210 1.00 . B B . 132 ALA CA 1 1
16 55524 2 1 12 ALA CB C -15.326 21.397 -2.985 1.00 . B B . 132 ALA CB 1 1
16 55525 2 1 12 ALA H H -12.743 23.229 -3.142 1.00 . B B . 132 ALA H 1 1
16 55526 2 1 12 ALA HA H -13.335 21.198 -2.272 1.00 . B B . 132 ALA HA 1 1
16 55527 2 1 12 ALA HB1 H -15.621 22.310 -2.488 1.00 . B B . 132 ALA HB1 1 1
16 55528 2 1 12 ALA HB2 H -15.584 20.552 -2.367 1.00 . B B . 132 ALA HB2 1 1
16 55529 2 1 12 ALA HB3 H -15.837 21.322 -3.933 1.00 . B B . 132 ALA HB3 1 1
16 55530 2 1 12 ALA N N -13.398 22.727 -3.666 1.00 . B B . 132 ALA N 1 1
16 55531 2 1 12 ALA O O -14.299 19.798 -4.927 1.00 . B B . 132 ALA O 1 1
16 55532 2 1 13 PRO C C -12.089 17.604 -4.925 1.00 . B B . 133 PRO C 1 1
16 55533 2 1 13 PRO CA C -11.664 19.013 -5.315 1.00 . B B . 133 PRO CA 1 1
16 55534 2 1 13 PRO CB C -10.133 19.183 -5.271 1.00 . B B . 133 PRO CB 1 1
16 55535 2 1 13 PRO CD C -11.068 20.622 -3.562 1.00 . B B . 133 PRO CD 1 1
16 55536 2 1 13 PRO CG C -9.844 19.782 -3.933 1.00 . B B . 133 PRO CG 1 1
16 55537 2 1 13 PRO HA H -12.023 19.242 -6.307 1.00 . B B . 133 PRO HA 1 1
16 55538 2 1 13 PRO HB2 H -9.639 18.222 -5.373 1.00 . B B . 133 PRO HB2 1 1
16 55539 2 1 13 PRO HB3 H -9.804 19.853 -6.054 1.00 . B B . 133 PRO HB3 1 1
16 55540 2 1 13 PRO HD2 H -11.262 20.535 -2.506 1.00 . B B . 133 PRO HD2 1 1
16 55541 2 1 13 PRO HD3 H -10.925 21.653 -3.843 1.00 . B B . 133 PRO HD3 1 1
16 55542 2 1 13 PRO HG2 H -9.691 18.998 -3.201 1.00 . B B . 133 PRO HG2 1 1
16 55543 2 1 13 PRO HG3 H -8.969 20.416 -3.982 1.00 . B B . 133 PRO HG3 1 1
16 55544 2 1 13 PRO N N -12.165 20.032 -4.347 1.00 . B B . 133 PRO N 1 1
16 55545 2 1 13 PRO O O -12.214 17.281 -3.745 1.00 . B B . 133 PRO O 1 1
16 55546 2 1 14 LEU C C -11.527 14.540 -5.336 1.00 . B B . 134 LEU C 1 1
16 55547 2 1 14 LEU CA C -12.731 15.400 -5.686 1.00 . B B . 134 LEU CA 1 1
16 55548 2 1 14 LEU CB C -13.403 14.829 -6.938 1.00 . B B . 134 LEU CB 1 1
16 55549 2 1 14 LEU CD1 C -15.026 15.307 -8.783 1.00 . B B . 134 LEU CD1 1 1
16 55550 2 1 14 LEU CD2 C -15.514 16.086 -6.454 1.00 . B B . 134 LEU CD2 1 1
16 55551 2 1 14 LEU CG C -14.410 15.841 -7.489 1.00 . B B . 134 LEU CG 1 1
16 55552 2 1 14 LEU H H -12.209 17.095 -6.850 1.00 . B B . 134 LEU H 1 1
16 55553 2 1 14 LEU HA H -13.434 15.375 -4.868 1.00 . B B . 134 LEU HA 1 1
16 55554 2 1 14 LEU HB2 H -12.654 14.620 -7.689 1.00 . B B . 134 LEU HB2 1 1
16 55555 2 1 14 LEU HB3 H -13.919 13.916 -6.681 1.00 . B B . 134 LEU HB3 1 1
16 55556 2 1 14 LEU HD11 H -15.779 14.567 -8.551 1.00 . B B . 134 LEU HD11 1 1
16 55557 2 1 14 LEU HD12 H -14.255 14.859 -9.394 1.00 . B B . 134 LEU HD12 1 1
16 55558 2 1 14 LEU HD13 H -15.478 16.127 -9.318 1.00 . B B . 134 LEU HD13 1 1
16 55559 2 1 14 LEU HD21 H -16.359 16.562 -6.932 1.00 . B B . 134 LEU HD21 1 1
16 55560 2 1 14 LEU HD22 H -15.138 16.729 -5.671 1.00 . B B . 134 LEU HD22 1 1
16 55561 2 1 14 LEU HD23 H -15.828 15.145 -6.028 1.00 . B B . 134 LEU HD23 1 1
16 55562 2 1 14 LEU HG H -13.904 16.770 -7.701 1.00 . B B . 134 LEU HG 1 1
16 55563 2 1 14 LEU N N -12.315 16.774 -5.928 1.00 . B B . 134 LEU N 1 1
16 55564 2 1 14 LEU O O -10.598 14.407 -6.136 1.00 . B B . 134 LEU O 1 1
16 55565 2 1 15 ASP C C -9.982 12.184 -4.806 1.00 . B B . 135 ASP C 1 1
16 55566 2 1 15 ASP CA C -10.462 13.096 -3.682 1.00 . B B . 135 ASP CA 1 1
16 55567 2 1 15 ASP CB C -10.926 12.247 -2.496 1.00 . B B . 135 ASP CB 1 1
16 55568 2 1 15 ASP CG C -9.721 11.654 -1.776 1.00 . B B . 135 ASP CG 1 1
16 55569 2 1 15 ASP H H -12.313 14.104 -3.544 1.00 . B B . 135 ASP H 1 1
16 55570 2 1 15 ASP HA H -9.638 13.718 -3.364 1.00 . B B . 135 ASP HA 1 1
16 55571 2 1 15 ASP HB2 H -11.485 12.865 -1.811 1.00 . B B . 135 ASP HB2 1 1
16 55572 2 1 15 ASP HB3 H -11.557 11.447 -2.855 1.00 . B B . 135 ASP HB3 1 1
16 55573 2 1 15 ASP N N -11.551 13.954 -4.141 1.00 . B B . 135 ASP N 1 1
16 55574 2 1 15 ASP O O -8.891 11.623 -4.736 1.00 . B B . 135 ASP O 1 1
16 55575 2 1 15 ASP OD1 O -8.957 12.420 -1.213 1.00 . B B . 135 ASP OD1 1 1
16 55576 2 1 15 ASP OD2 O -9.578 10.443 -1.800 1.00 . B B . 135 ASP OD2 1 1
16 55577 2 1 16 SER C C -8.985 11.311 -7.321 1.00 . B B . 136 SER C 1 1
16 55578 2 1 16 SER CA C -10.473 11.182 -6.979 1.00 . B B . 136 SER CA 1 1
16 55579 2 1 16 SER CB C -11.315 11.599 -8.192 1.00 . B B . 136 SER CB 1 1
16 55580 2 1 16 SER H H -11.672 12.506 -5.836 1.00 . B B . 136 SER H 1 1
16 55581 2 1 16 SER HA H -10.693 10.157 -6.735 1.00 . B B . 136 SER HA 1 1
16 55582 2 1 16 SER HB2 H -12.362 11.583 -7.931 1.00 . B B . 136 SER HB2 1 1
16 55583 2 1 16 SER HB3 H -11.039 12.601 -8.496 1.00 . B B . 136 SER HB3 1 1
16 55584 2 1 16 SER HG H -10.308 10.172 -9.036 1.00 . B B . 136 SER HG 1 1
16 55585 2 1 16 SER N N -10.812 12.034 -5.840 1.00 . B B . 136 SER N 1 1
16 55586 2 1 16 SER O O -8.296 10.312 -7.583 1.00 . B B . 136 SER O 1 1
16 55587 2 1 16 SER OG O -11.085 10.690 -9.255 1.00 . B B . 136 SER OG 1 1
16 55588 2 1 17 GLN C C -6.203 12.139 -6.504 1.00 . B B . 137 GLN C 1 1
16 55589 2 1 17 GLN CA C -7.077 12.786 -7.576 1.00 . B B . 137 GLN CA 1 1
16 55590 2 1 17 GLN CB C -6.805 14.290 -7.631 1.00 . B B . 137 GLN CB 1 1
16 55591 2 1 17 GLN CD C -7.303 16.395 -8.882 1.00 . B B . 137 GLN CD 1 1
16 55592 2 1 17 GLN CG C -7.572 14.898 -8.806 1.00 . B B . 137 GLN CG 1 1
16 55593 2 1 17 GLN H H -9.065 13.294 -7.051 1.00 . B B . 137 GLN H 1 1
16 55594 2 1 17 GLN HA H -6.837 12.351 -8.535 1.00 . B B . 137 GLN HA 1 1
16 55595 2 1 17 GLN HB2 H -7.130 14.752 -6.708 1.00 . B B . 137 GLN HB2 1 1
16 55596 2 1 17 GLN HB3 H -5.749 14.460 -7.768 1.00 . B B . 137 GLN HB3 1 1
16 55597 2 1 17 GLN HE21 H -9.212 16.893 -8.677 1.00 . B B . 137 GLN HE21 1 1
16 55598 2 1 17 GLN HE22 H -8.137 18.197 -8.844 1.00 . B B . 137 GLN HE22 1 1
16 55599 2 1 17 GLN HG2 H -7.253 14.428 -9.725 1.00 . B B . 137 GLN HG2 1 1
16 55600 2 1 17 GLN HG3 H -8.630 14.733 -8.668 1.00 . B B . 137 GLN HG3 1 1
16 55601 2 1 17 GLN N N -8.485 12.542 -7.287 1.00 . B B . 137 GLN N 1 1
16 55602 2 1 17 GLN NE2 N -8.299 17.232 -8.793 1.00 . B B . 137 GLN NE2 1 1
16 55603 2 1 17 GLN O O -5.191 11.507 -6.813 1.00 . B B . 137 GLN O 1 1
16 55604 2 1 17 GLN OE1 O -6.153 16.817 -9.015 1.00 . B B . 137 GLN OE1 1 1
16 55605 2 1 18 ALA C C -5.839 10.191 -4.250 1.00 . B B . 138 ALA C 1 1
16 55606 2 1 18 ALA CA C -5.850 11.716 -4.140 1.00 . B B . 138 ALA CA 1 1
16 55607 2 1 18 ALA CB C -6.466 12.144 -2.798 1.00 . B B . 138 ALA CB 1 1
16 55608 2 1 18 ALA H H -7.418 12.806 -5.056 1.00 . B B . 138 ALA H 1 1
16 55609 2 1 18 ALA HA H -4.833 12.075 -4.189 1.00 . B B . 138 ALA HA 1 1
16 55610 2 1 18 ALA HB1 H -7.257 11.461 -2.528 1.00 . B B . 138 ALA HB1 1 1
16 55611 2 1 18 ALA HB2 H -6.869 13.142 -2.889 1.00 . B B . 138 ALA HB2 1 1
16 55612 2 1 18 ALA HB3 H -5.706 12.134 -2.030 1.00 . B B . 138 ALA HB3 1 1
16 55613 2 1 18 ALA N N -6.603 12.295 -5.245 1.00 . B B . 138 ALA N 1 1
16 55614 2 1 18 ALA O O -4.877 9.537 -3.845 1.00 . B B . 138 ALA O 1 1
16 55615 2 1 19 ALA C C -5.929 7.703 -5.922 1.00 . B B . 139 ALA C 1 1
16 55616 2 1 19 ALA CA C -7.009 8.187 -4.967 1.00 . B B . 139 ALA CA 1 1
16 55617 2 1 19 ALA CB C -8.389 7.823 -5.514 1.00 . B B . 139 ALA CB 1 1
16 55618 2 1 19 ALA H H -7.649 10.187 -5.126 1.00 . B B . 139 ALA H 1 1
16 55619 2 1 19 ALA HA H -6.872 7.714 -4.008 1.00 . B B . 139 ALA HA 1 1
16 55620 2 1 19 ALA HB1 H -8.509 6.752 -5.507 1.00 . B B . 139 ALA HB1 1 1
16 55621 2 1 19 ALA HB2 H -8.482 8.190 -6.525 1.00 . B B . 139 ALA HB2 1 1
16 55622 2 1 19 ALA HB3 H -9.150 8.276 -4.896 1.00 . B B . 139 ALA HB3 1 1
16 55623 2 1 19 ALA N N -6.918 9.627 -4.807 1.00 . B B . 139 ALA N 1 1
16 55624 2 1 19 ALA O O -5.150 6.815 -5.595 1.00 . B B . 139 ALA O 1 1
16 55625 2 1 20 ALA C C -3.458 8.079 -7.507 1.00 . B B . 140 ALA C 1 1
16 55626 2 1 20 ALA CA C -4.863 7.920 -8.086 1.00 . B B . 140 ALA CA 1 1
16 55627 2 1 20 ALA CB C -5.003 8.778 -9.342 1.00 . B B . 140 ALA CB 1 1
16 55628 2 1 20 ALA H H -6.522 9.014 -7.318 1.00 . B B . 140 ALA H 1 1
16 55629 2 1 20 ALA HA H -5.004 6.887 -8.348 1.00 . B B . 140 ALA HA 1 1
16 55630 2 1 20 ALA HB1 H -4.903 9.821 -9.077 1.00 . B B . 140 ALA HB1 1 1
16 55631 2 1 20 ALA HB2 H -5.973 8.612 -9.786 1.00 . B B . 140 ALA HB2 1 1
16 55632 2 1 20 ALA HB3 H -4.234 8.512 -10.046 1.00 . B B . 140 ALA HB3 1 1
16 55633 2 1 20 ALA N N -5.875 8.306 -7.103 1.00 . B B . 140 ALA N 1 1
16 55634 2 1 20 ALA O O -2.618 7.187 -7.633 1.00 . B B . 140 ALA O 1 1
16 55635 2 1 21 GLN C C -1.527 8.355 -5.304 1.00 . B B . 141 GLN C 1 1
16 55636 2 1 21 GLN CA C -1.895 9.475 -6.286 1.00 . B B . 141 GLN CA 1 1
16 55637 2 1 21 GLN CB C -1.925 10.821 -5.554 1.00 . B B . 141 GLN CB 1 1
16 55638 2 1 21 GLN CD C -0.518 12.547 -4.417 1.00 . B B . 141 GLN CD 1 1
16 55639 2 1 21 GLN CG C -0.520 11.166 -5.064 1.00 . B B . 141 GLN CG 1 1
16 55640 2 1 21 GLN H H -3.916 9.892 -6.808 1.00 . B B . 141 GLN H 1 1
16 55641 2 1 21 GLN HA H -1.157 9.517 -7.072 1.00 . B B . 141 GLN HA 1 1
16 55642 2 1 21 GLN HB2 H -2.273 11.591 -6.227 1.00 . B B . 141 GLN HB2 1 1
16 55643 2 1 21 GLN HB3 H -2.592 10.754 -4.706 1.00 . B B . 141 GLN HB3 1 1
16 55644 2 1 21 GLN HE21 H 1.178 12.240 -3.431 1.00 . B B . 141 GLN HE21 1 1
16 55645 2 1 21 GLN HE22 H 0.467 13.763 -3.192 1.00 . B B . 141 GLN HE22 1 1
16 55646 2 1 21 GLN HG2 H -0.202 10.431 -4.340 1.00 . B B . 141 GLN HG2 1 1
16 55647 2 1 21 GLN HG3 H 0.161 11.164 -5.901 1.00 . B B . 141 GLN HG3 1 1
16 55648 2 1 21 GLN N N -3.208 9.219 -6.873 1.00 . B B . 141 GLN N 1 1
16 55649 2 1 21 GLN NE2 N 0.456 12.877 -3.612 1.00 . B B . 141 GLN NE2 1 1
16 55650 2 1 21 GLN O O -0.437 7.764 -5.371 1.00 . B B . 141 GLN O 1 1
16 55651 2 1 21 GLN OE1 O -1.425 13.346 -4.647 1.00 . B B . 141 GLN OE1 1 1
16 55652 2 1 22 VAL C C -2.048 5.664 -4.132 1.00 . B B . 142 VAL C 1 1
16 55653 2 1 22 VAL CA C -2.226 7.002 -3.421 1.00 . B B . 142 VAL CA 1 1
16 55654 2 1 22 VAL CB C -3.397 6.935 -2.435 1.00 . B B . 142 VAL CB 1 1
16 55655 2 1 22 VAL CG1 C -3.238 5.709 -1.531 1.00 . B B . 142 VAL CG1 1 1
16 55656 2 1 22 VAL CG2 C -3.415 8.204 -1.576 1.00 . B B . 142 VAL CG2 1 1
16 55657 2 1 22 VAL H H -3.302 8.539 -4.401 1.00 . B B . 142 VAL H 1 1
16 55658 2 1 22 VAL HA H -1.323 7.226 -2.874 1.00 . B B . 142 VAL HA 1 1
16 55659 2 1 22 VAL HB H -4.325 6.858 -2.983 1.00 . B B . 142 VAL HB 1 1
16 55660 2 1 22 VAL HG11 H -3.519 4.828 -2.082 1.00 . B B . 142 VAL HG11 1 1
16 55661 2 1 22 VAL HG12 H -3.876 5.813 -0.665 1.00 . B B . 142 VAL HG12 1 1
16 55662 2 1 22 VAL HG13 H -2.208 5.623 -1.215 1.00 . B B . 142 VAL HG13 1 1
16 55663 2 1 22 VAL HG21 H -4.373 8.293 -1.093 1.00 . B B . 142 VAL HG21 1 1
16 55664 2 1 22 VAL HG22 H -3.246 9.068 -2.204 1.00 . B B . 142 VAL HG22 1 1
16 55665 2 1 22 VAL HG23 H -2.637 8.146 -0.829 1.00 . B B . 142 VAL HG23 1 1
16 55666 2 1 22 VAL N N -2.452 8.052 -4.402 1.00 . B B . 142 VAL N 1 1
16 55667 2 1 22 VAL O O -1.160 4.885 -3.790 1.00 . B B . 142 VAL O 1 1
16 55668 2 1 23 ALA C C -1.393 3.910 -6.332 1.00 . B B . 143 ALA C 1 1
16 55669 2 1 23 ALA CA C -2.817 4.163 -5.873 1.00 . B B . 143 ALA CA 1 1
16 55670 2 1 23 ALA CB C -3.758 4.234 -7.086 1.00 . B B . 143 ALA CB 1 1
16 55671 2 1 23 ALA H H -3.585 6.058 -5.354 1.00 . B B . 143 ALA H 1 1
16 55672 2 1 23 ALA HA H -3.117 3.357 -5.240 1.00 . B B . 143 ALA HA 1 1
16 55673 2 1 23 ALA HB1 H -4.565 4.913 -6.865 1.00 . B B . 143 ALA HB1 1 1
16 55674 2 1 23 ALA HB2 H -4.159 3.252 -7.293 1.00 . B B . 143 ALA HB2 1 1
16 55675 2 1 23 ALA HB3 H -3.221 4.592 -7.956 1.00 . B B . 143 ALA HB3 1 1
16 55676 2 1 23 ALA N N -2.895 5.406 -5.124 1.00 . B B . 143 ALA N 1 1
16 55677 2 1 23 ALA O O -0.861 2.824 -6.141 1.00 . B B . 143 ALA O 1 1
16 55678 2 1 24 SER C C 1.509 4.442 -6.252 1.00 . B B . 144 SER C 1 1
16 55679 2 1 24 SER CA C 0.586 4.787 -7.410 1.00 . B B . 144 SER CA 1 1
16 55680 2 1 24 SER CB C 1.042 6.090 -8.059 1.00 . B B . 144 SER CB 1 1
16 55681 2 1 24 SER H H -1.260 5.767 -7.059 1.00 . B B . 144 SER H 1 1
16 55682 2 1 24 SER HA H 0.627 3.995 -8.142 1.00 . B B . 144 SER HA 1 1
16 55683 2 1 24 SER HB2 H 0.984 6.890 -7.342 1.00 . B B . 144 SER HB2 1 1
16 55684 2 1 24 SER HB3 H 2.064 5.986 -8.397 1.00 . B B . 144 SER HB3 1 1
16 55685 2 1 24 SER HG H -0.387 7.108 -8.903 1.00 . B B . 144 SER HG 1 1
16 55686 2 1 24 SER N N -0.781 4.920 -6.933 1.00 . B B . 144 SER N 1 1
16 55687 2 1 24 SER O O 2.384 3.584 -6.378 1.00 . B B . 144 SER O 1 1
16 55688 2 1 24 SER OG O 0.192 6.387 -9.160 1.00 . B B . 144 SER OG 1 1
16 55689 2 1 25 THR C C 1.965 3.413 -3.454 1.00 . B B . 145 THR C 1 1
16 55690 2 1 25 THR CA C 2.149 4.850 -3.948 1.00 . B B . 145 THR CA 1 1
16 55691 2 1 25 THR CB C 1.786 5.827 -2.828 1.00 . B B . 145 THR CB 1 1
16 55692 2 1 25 THR CG2 C 2.612 5.515 -1.579 1.00 . B B . 145 THR CG2 1 1
16 55693 2 1 25 THR H H 0.600 5.791 -5.072 1.00 . B B . 145 THR H 1 1
16 55694 2 1 25 THR HA H 3.183 4.998 -4.215 1.00 . B B . 145 THR HA 1 1
16 55695 2 1 25 THR HB H 0.738 5.730 -2.591 1.00 . B B . 145 THR HB 1 1
16 55696 2 1 25 THR HG1 H 2.896 7.422 -2.886 1.00 . B B . 145 THR HG1 1 1
16 55697 2 1 25 THR HG21 H 2.574 6.357 -0.903 1.00 . B B . 145 THR HG21 1 1
16 55698 2 1 25 THR HG22 H 3.637 5.326 -1.860 1.00 . B B . 145 THR HG22 1 1
16 55699 2 1 25 THR HG23 H 2.206 4.643 -1.090 1.00 . B B . 145 THR HG23 1 1
16 55700 2 1 25 THR N N 1.312 5.113 -5.120 1.00 . B B . 145 THR N 1 1
16 55701 2 1 25 THR O O 2.937 2.683 -3.243 1.00 . B B . 145 THR O 1 1
16 55702 2 1 25 THR OG1 O 2.052 7.153 -3.257 1.00 . B B . 145 THR OG1 1 1
16 55703 2 1 26 LEU C C 0.741 0.629 -3.860 1.00 . B B . 146 LEU C 1 1
16 55704 2 1 26 LEU CA C 0.398 1.667 -2.801 1.00 . B B . 146 LEU CA 1 1
16 55705 2 1 26 LEU CB C -1.088 1.573 -2.442 1.00 . B B . 146 LEU CB 1 1
16 55706 2 1 26 LEU CD1 C -2.918 2.477 -0.990 1.00 . B B . 146 LEU CD1 1 1
16 55707 2 1 26 LEU CD2 C -0.612 2.192 -0.041 1.00 . B B . 146 LEU CD2 1 1
16 55708 2 1 26 LEU CG C -1.419 2.551 -1.302 1.00 . B B . 146 LEU CG 1 1
16 55709 2 1 26 LEU H H -0.019 3.636 -3.457 1.00 . B B . 146 LEU H 1 1
16 55710 2 1 26 LEU HA H 0.986 1.461 -1.922 1.00 . B B . 146 LEU HA 1 1
16 55711 2 1 26 LEU HB2 H -1.678 1.823 -3.308 1.00 . B B . 146 LEU HB2 1 1
16 55712 2 1 26 LEU HB3 H -1.316 0.565 -2.128 1.00 . B B . 146 LEU HB3 1 1
16 55713 2 1 26 LEU HD11 H -3.478 2.515 -1.908 1.00 . B B . 146 LEU HD11 1 1
16 55714 2 1 26 LEU HD12 H -3.195 3.309 -0.358 1.00 . B B . 146 LEU HD12 1 1
16 55715 2 1 26 LEU HD13 H -3.131 1.551 -0.476 1.00 . B B . 146 LEU HD13 1 1
16 55716 2 1 26 LEU HD21 H -0.456 1.125 -0.001 1.00 . B B . 146 LEU HD21 1 1
16 55717 2 1 26 LEU HD22 H -1.149 2.511 0.846 1.00 . B B . 146 LEU HD22 1 1
16 55718 2 1 26 LEU HD23 H 0.345 2.693 -0.073 1.00 . B B . 146 LEU HD23 1 1
16 55719 2 1 26 LEU HG H -1.171 3.554 -1.613 1.00 . B B . 146 LEU HG 1 1
16 55720 2 1 26 LEU N N 0.711 3.014 -3.274 1.00 . B B . 146 LEU N 1 1
16 55721 2 1 26 LEU O O 0.963 -0.540 -3.547 1.00 . B B . 146 LEU O 1 1
16 55722 2 1 27 GLN C C 2.612 -0.152 -6.200 1.00 . B B . 147 GLN C 1 1
16 55723 2 1 27 GLN CA C 1.122 0.167 -6.204 1.00 . B B . 147 GLN CA 1 1
16 55724 2 1 27 GLN CB C 0.735 0.807 -7.538 1.00 . B B . 147 GLN CB 1 1
16 55725 2 1 27 GLN CD C 0.535 0.409 -9.999 1.00 . B B . 147 GLN CD 1 1
16 55726 2 1 27 GLN CG C 1.051 -0.159 -8.681 1.00 . B B . 147 GLN CG 1 1
16 55727 2 1 27 GLN H H 0.621 2.003 -5.294 1.00 . B B . 147 GLN H 1 1
16 55728 2 1 27 GLN HA H 0.566 -0.751 -6.081 1.00 . B B . 147 GLN HA 1 1
16 55729 2 1 27 GLN HB2 H -0.321 1.030 -7.539 1.00 . B B . 147 GLN HB2 1 1
16 55730 2 1 27 GLN HB3 H 1.296 1.721 -7.676 1.00 . B B . 147 GLN HB3 1 1
16 55731 2 1 27 GLN HE21 H -0.750 -1.073 -10.299 1.00 . B B . 147 GLN HE21 1 1
16 55732 2 1 27 GLN HE22 H -0.729 0.123 -11.503 1.00 . B B . 147 GLN HE22 1 1
16 55733 2 1 27 GLN HG2 H 2.121 -0.300 -8.746 1.00 . B B . 147 GLN HG2 1 1
16 55734 2 1 27 GLN HG3 H 0.574 -1.107 -8.490 1.00 . B B . 147 GLN HG3 1 1
16 55735 2 1 27 GLN N N 0.793 1.065 -5.109 1.00 . B B . 147 GLN N 1 1
16 55736 2 1 27 GLN NE2 N -0.391 -0.233 -10.654 1.00 . B B . 147 GLN NE2 1 1
16 55737 2 1 27 GLN O O 3.007 -1.314 -6.130 1.00 . B B . 147 GLN O 1 1
16 55738 2 1 27 GLN OE1 O 0.985 1.468 -10.439 1.00 . B B . 147 GLN OE1 1 1
16 55739 2 1 28 ALA C C 5.327 -0.038 -5.038 1.00 . B B . 148 ALA C 1 1
16 55740 2 1 28 ALA CA C 4.882 0.688 -6.296 1.00 . B B . 148 ALA CA 1 1
16 55741 2 1 28 ALA CB C 5.594 2.039 -6.378 1.00 . B B . 148 ALA CB 1 1
16 55742 2 1 28 ALA H H 3.070 1.792 -6.347 1.00 . B B . 148 ALA H 1 1
16 55743 2 1 28 ALA HA H 5.151 0.098 -7.158 1.00 . B B . 148 ALA HA 1 1
16 55744 2 1 28 ALA HB1 H 5.140 2.722 -5.675 1.00 . B B . 148 ALA HB1 1 1
16 55745 2 1 28 ALA HB2 H 5.498 2.436 -7.377 1.00 . B B . 148 ALA HB2 1 1
16 55746 2 1 28 ALA HB3 H 6.639 1.915 -6.136 1.00 . B B . 148 ALA HB3 1 1
16 55747 2 1 28 ALA N N 3.439 0.888 -6.283 1.00 . B B . 148 ALA N 1 1
16 55748 2 1 28 ALA O O 5.989 -1.069 -5.112 1.00 . B B . 148 ALA O 1 1
16 55749 2 1 29 LEU C C 5.141 -1.600 -2.651 1.00 . B B . 149 LEU C 1 1
16 55750 2 1 29 LEU CA C 5.356 -0.103 -2.610 1.00 . B B . 149 LEU CA 1 1
16 55751 2 1 29 LEU CB C 4.530 0.498 -1.475 1.00 . B B . 149 LEU CB 1 1
16 55752 2 1 29 LEU CD1 C 3.960 2.627 -0.286 1.00 . B B . 149 LEU CD1 1 1
16 55753 2 1 29 LEU CD2 C 6.381 1.981 -0.572 1.00 . B B . 149 LEU CD2 1 1
16 55754 2 1 29 LEU CG C 4.974 1.947 -1.216 1.00 . B B . 149 LEU CG 1 1
16 55755 2 1 29 LEU H H 4.460 1.342 -3.858 1.00 . B B . 149 LEU H 1 1
16 55756 2 1 29 LEU HA H 6.397 0.094 -2.430 1.00 . B B . 149 LEU HA 1 1
16 55757 2 1 29 LEU HB2 H 3.488 0.489 -1.763 1.00 . B B . 149 LEU HB2 1 1
16 55758 2 1 29 LEU HB3 H 4.660 -0.091 -0.580 1.00 . B B . 149 LEU HB3 1 1
16 55759 2 1 29 LEU HD11 H 4.169 3.685 -0.240 1.00 . B B . 149 LEU HD11 1 1
16 55760 2 1 29 LEU HD12 H 4.041 2.202 0.705 1.00 . B B . 149 LEU HD12 1 1
16 55761 2 1 29 LEU HD13 H 2.961 2.471 -0.664 1.00 . B B . 149 LEU HD13 1 1
16 55762 2 1 29 LEU HD21 H 6.528 1.108 0.049 1.00 . B B . 149 LEU HD21 1 1
16 55763 2 1 29 LEU HD22 H 6.485 2.874 0.034 1.00 . B B . 149 LEU HD22 1 1
16 55764 2 1 29 LEU HD23 H 7.132 1.997 -1.350 1.00 . B B . 149 LEU HD23 1 1
16 55765 2 1 29 LEU HG H 5.001 2.479 -2.155 1.00 . B B . 149 LEU HG 1 1
16 55766 2 1 29 LEU N N 4.962 0.502 -3.874 1.00 . B B . 149 LEU N 1 1
16 55767 2 1 29 LEU O O 5.899 -2.354 -2.044 1.00 . B B . 149 LEU O 1 1
16 55768 2 1 30 ALA C C 5.027 -4.185 -4.057 1.00 . B B . 150 ALA C 1 1
16 55769 2 1 30 ALA CA C 3.816 -3.439 -3.487 1.00 . B B . 150 ALA CA 1 1
16 55770 2 1 30 ALA CB C 2.597 -3.654 -4.393 1.00 . B B . 150 ALA CB 1 1
16 55771 2 1 30 ALA H H 3.536 -1.363 -3.827 1.00 . B B . 150 ALA H 1 1
16 55772 2 1 30 ALA HA H 3.596 -3.830 -2.506 1.00 . B B . 150 ALA HA 1 1
16 55773 2 1 30 ALA HB1 H 1.829 -2.930 -4.153 1.00 . B B . 150 ALA HB1 1 1
16 55774 2 1 30 ALA HB2 H 2.208 -4.652 -4.245 1.00 . B B . 150 ALA HB2 1 1
16 55775 2 1 30 ALA HB3 H 2.892 -3.535 -5.424 1.00 . B B . 150 ALA HB3 1 1
16 55776 2 1 30 ALA N N 4.108 -2.021 -3.367 1.00 . B B . 150 ALA N 1 1
16 55777 2 1 30 ALA O O 6.145 -4.061 -3.559 1.00 . B B . 150 ALA O 1 1
16 55778 2 1 31 THR C C 6.591 -6.603 -4.686 1.00 . B B . 151 THR C 1 1
16 55779 2 1 31 THR CA C 5.865 -5.731 -5.729 1.00 . B B . 151 THR CA 1 1
16 55780 2 1 31 THR CB C 6.867 -4.780 -6.422 1.00 . B B . 151 THR CB 1 1
16 55781 2 1 31 THR CG2 C 6.471 -4.614 -7.891 1.00 . B B . 151 THR CG2 1 1
16 55782 2 1 31 THR H H 3.888 -5.032 -5.457 1.00 . B B . 151 THR H 1 1
16 55783 2 1 31 THR HA H 5.416 -6.356 -6.477 1.00 . B B . 151 THR HA 1 1
16 55784 2 1 31 THR HB H 7.867 -5.187 -6.367 1.00 . B B . 151 THR HB 1 1
16 55785 2 1 31 THR HG1 H 5.974 -3.132 -5.924 1.00 . B B . 151 THR HG1 1 1
16 55786 2 1 31 THR HG21 H 5.420 -4.368 -7.950 1.00 . B B . 151 THR HG21 1 1
16 55787 2 1 31 THR HG22 H 6.653 -5.540 -8.412 1.00 . B B . 151 THR HG22 1 1
16 55788 2 1 31 THR HG23 H 7.052 -3.824 -8.340 1.00 . B B . 151 THR HG23 1 1
16 55789 2 1 31 THR N N 4.797 -4.965 -5.101 1.00 . B B . 151 THR N 1 1
16 55790 2 1 31 THR O O 7.329 -6.083 -3.846 1.00 . B B . 151 THR O 1 1
16 55791 2 1 31 THR OG1 O 6.842 -3.512 -5.787 1.00 . B B . 151 THR OG1 1 1
16 55792 2 1 32 PRO C C 8.584 -8.586 -3.630 1.00 . B B . 152 PRO C 1 1
16 55793 2 1 32 PRO CA C 7.078 -8.823 -3.751 1.00 . B B . 152 PRO CA 1 1
16 55794 2 1 32 PRO CB C 6.806 -10.217 -4.344 1.00 . B B . 152 PRO CB 1 1
16 55795 2 1 32 PRO CD C 5.551 -8.637 -5.669 1.00 . B B . 152 PRO CD 1 1
16 55796 2 1 32 PRO CG C 5.558 -10.072 -5.157 1.00 . B B . 152 PRO CG 1 1
16 55797 2 1 32 PRO HA H 6.617 -8.752 -2.782 1.00 . B B . 152 PRO HA 1 1
16 55798 2 1 32 PRO HB2 H 7.629 -10.522 -4.980 1.00 . B B . 152 PRO HB2 1 1
16 55799 2 1 32 PRO HB3 H 6.657 -10.944 -3.560 1.00 . B B . 152 PRO HB3 1 1
16 55800 2 1 32 PRO HD2 H 5.963 -8.588 -6.669 1.00 . B B . 152 PRO HD2 1 1
16 55801 2 1 32 PRO HD3 H 4.550 -8.237 -5.653 1.00 . B B . 152 PRO HD3 1 1
16 55802 2 1 32 PRO HG2 H 5.570 -10.764 -5.990 1.00 . B B . 152 PRO HG2 1 1
16 55803 2 1 32 PRO HG3 H 4.686 -10.245 -4.544 1.00 . B B . 152 PRO HG3 1 1
16 55804 2 1 32 PRO N N 6.410 -7.901 -4.719 1.00 . B B . 152 PRO N 1 1
16 55805 2 1 32 PRO O O 9.096 -8.300 -2.548 1.00 . B B . 152 PRO O 1 1
16 55806 2 1 33 SER C C 11.104 -7.173 -4.167 1.00 . B B . 153 SER C 1 1
16 55807 2 1 33 SER CA C 10.729 -8.533 -4.748 1.00 . B B . 153 SER CA 1 1
16 55808 2 1 33 SER CB C 11.262 -8.633 -6.179 1.00 . B B . 153 SER CB 1 1
16 55809 2 1 33 SER H H 8.825 -8.957 -5.577 1.00 . B B . 153 SER H 1 1
16 55810 2 1 33 SER HA H 11.184 -9.310 -4.153 1.00 . B B . 153 SER HA 1 1
16 55811 2 1 33 SER HB2 H 12.333 -8.511 -6.176 1.00 . B B . 153 SER HB2 1 1
16 55812 2 1 33 SER HB3 H 11.017 -9.606 -6.585 1.00 . B B . 153 SER HB3 1 1
16 55813 2 1 33 SER HG H 11.370 -7.213 -7.504 1.00 . B B . 153 SER HG 1 1
16 55814 2 1 33 SER N N 9.284 -8.716 -4.746 1.00 . B B . 153 SER N 1 1
16 55815 2 1 33 SER O O 12.036 -7.064 -3.361 1.00 . B B . 153 SER O 1 1
16 55816 2 1 33 SER OG O 10.676 -7.611 -6.974 1.00 . B B . 153 SER OG 1 1
16 55817 2 1 34 ARG C C 10.486 -4.740 -2.567 1.00 . B B . 154 ARG C 1 1
16 55818 2 1 34 ARG CA C 10.651 -4.802 -4.082 1.00 . B B . 154 ARG CA 1 1
16 55819 2 1 34 ARG CB C 9.698 -3.804 -4.736 1.00 . B B . 154 ARG CB 1 1
16 55820 2 1 34 ARG CD C 9.220 -1.379 -5.083 1.00 . B B . 154 ARG CD 1 1
16 55821 2 1 34 ARG CG C 10.062 -2.384 -4.297 1.00 . B B . 154 ARG CG 1 1
16 55822 2 1 34 ARG CZ C 8.855 -0.778 -7.409 1.00 . B B . 154 ARG CZ 1 1
16 55823 2 1 34 ARG H H 9.648 -6.286 -5.210 1.00 . B B . 154 ARG H 1 1
16 55824 2 1 34 ARG HA H 11.664 -4.533 -4.337 1.00 . B B . 154 ARG HA 1 1
16 55825 2 1 34 ARG HB2 H 9.772 -3.883 -5.811 1.00 . B B . 154 ARG HB2 1 1
16 55826 2 1 34 ARG HB3 H 8.686 -4.023 -4.429 1.00 . B B . 154 ARG HB3 1 1
16 55827 2 1 34 ARG HD2 H 8.185 -1.645 -4.992 1.00 . B B . 154 ARG HD2 1 1
16 55828 2 1 34 ARG HD3 H 9.373 -0.388 -4.678 1.00 . B B . 154 ARG HD3 1 1
16 55829 2 1 34 ARG HE H 10.412 -1.861 -6.768 1.00 . B B . 154 ARG HE 1 1
16 55830 2 1 34 ARG HG2 H 9.863 -2.271 -3.241 1.00 . B B . 154 ARG HG2 1 1
16 55831 2 1 34 ARG HG3 H 11.109 -2.202 -4.488 1.00 . B B . 154 ARG HG3 1 1
16 55832 2 1 34 ARG HH11 H 7.488 -0.129 -6.097 1.00 . B B . 154 ARG HH11 1 1
16 55833 2 1 34 ARG HH12 H 7.209 0.311 -7.749 1.00 . B B . 154 ARG HH12 1 1
16 55834 2 1 34 ARG HH21 H 10.048 -1.286 -8.934 1.00 . B B . 154 ARG HH21 1 1
16 55835 2 1 34 ARG HH22 H 8.657 -0.344 -9.354 1.00 . B B . 154 ARG HH22 1 1
16 55836 2 1 34 ARG N N 10.378 -6.143 -4.571 1.00 . B B . 154 ARG N 1 1
16 55837 2 1 34 ARG NE N 9.597 -1.391 -6.492 1.00 . B B . 154 ARG NE 1 1
16 55838 2 1 34 ARG NH1 N 7.766 -0.151 -7.058 1.00 . B B . 154 ARG NH1 1 1
16 55839 2 1 34 ARG NH2 N 9.214 -0.805 -8.664 1.00 . B B . 154 ARG NH2 1 1
16 55840 2 1 34 ARG O O 11.314 -4.166 -1.875 1.00 . B B . 154 ARG O 1 1
16 55841 2 1 35 LEU C C 10.327 -6.009 0.119 1.00 . B B . 155 LEU C 1 1
16 55842 2 1 35 LEU CA C 9.186 -5.324 -0.617 1.00 . B B . 155 LEU CA 1 1
16 55843 2 1 35 LEU CB C 7.858 -6.030 -0.306 1.00 . B B . 155 LEU CB 1 1
16 55844 2 1 35 LEU CD1 C 5.388 -5.767 -0.654 1.00 . B B . 155 LEU CD1 1 1
16 55845 2 1 35 LEU CD2 C 6.570 -4.288 0.975 1.00 . B B . 155 LEU CD2 1 1
16 55846 2 1 35 LEU CG C 6.691 -5.029 -0.371 1.00 . B B . 155 LEU CG 1 1
16 55847 2 1 35 LEU H H 8.782 -5.789 -2.649 1.00 . B B . 155 LEU H 1 1
16 55848 2 1 35 LEU HA H 9.134 -4.298 -0.287 1.00 . B B . 155 LEU HA 1 1
16 55849 2 1 35 LEU HB2 H 7.702 -6.805 -1.044 1.00 . B B . 155 LEU HB2 1 1
16 55850 2 1 35 LEU HB3 H 7.897 -6.477 0.678 1.00 . B B . 155 LEU HB3 1 1
16 55851 2 1 35 LEU HD11 H 5.407 -6.160 -1.660 1.00 . B B . 155 LEU HD11 1 1
16 55852 2 1 35 LEU HD12 H 4.570 -5.080 -0.548 1.00 . B B . 155 LEU HD12 1 1
16 55853 2 1 35 LEU HD13 H 5.276 -6.577 0.050 1.00 . B B . 155 LEU HD13 1 1
16 55854 2 1 35 LEU HD21 H 7.555 -4.038 1.343 1.00 . B B . 155 LEU HD21 1 1
16 55855 2 1 35 LEU HD22 H 6.073 -4.924 1.695 1.00 . B B . 155 LEU HD22 1 1
16 55856 2 1 35 LEU HD23 H 5.998 -3.383 0.839 1.00 . B B . 155 LEU HD23 1 1
16 55857 2 1 35 LEU HG H 6.869 -4.318 -1.162 1.00 . B B . 155 LEU HG 1 1
16 55858 2 1 35 LEU N N 9.419 -5.338 -2.055 1.00 . B B . 155 LEU N 1 1
16 55859 2 1 35 LEU O O 10.826 -5.490 1.109 1.00 . B B . 155 LEU O 1 1
16 55860 2 1 36 MET C C 13.053 -6.975 0.408 1.00 . B B . 156 MET C 1 1
16 55861 2 1 36 MET CA C 11.818 -7.882 0.284 1.00 . B B . 156 MET CA 1 1
16 55862 2 1 36 MET CB C 12.172 -9.121 -0.554 1.00 . B B . 156 MET CB 1 1
16 55863 2 1 36 MET CE C 14.166 -10.406 2.679 1.00 . B B . 156 MET CE 1 1
16 55864 2 1 36 MET CG C 12.813 -10.189 0.332 1.00 . B B . 156 MET CG 1 1
16 55865 2 1 36 MET H H 10.292 -7.561 -1.150 1.00 . B B . 156 MET H 1 1
16 55866 2 1 36 MET HA H 11.500 -8.193 1.267 1.00 . B B . 156 MET HA 1 1
16 55867 2 1 36 MET HB2 H 11.273 -9.518 -0.998 1.00 . B B . 156 MET HB2 1 1
16 55868 2 1 36 MET HB3 H 12.865 -8.842 -1.336 1.00 . B B . 156 MET HB3 1 1
16 55869 2 1 36 MET HE1 H 13.253 -10.109 3.173 1.00 . B B . 156 MET HE1 1 1
16 55870 2 1 36 MET HE2 H 15.015 -10.166 3.304 1.00 . B B . 156 MET HE2 1 1
16 55871 2 1 36 MET HE3 H 14.145 -11.470 2.498 1.00 . B B . 156 MET HE3 1 1
16 55872 2 1 36 MET HG2 H 12.114 -10.478 1.098 1.00 . B B . 156 MET HG2 1 1
16 55873 2 1 36 MET HG3 H 13.068 -11.049 -0.270 1.00 . B B . 156 MET HG3 1 1
16 55874 2 1 36 MET N N 10.736 -7.166 -0.363 1.00 . B B . 156 MET N 1 1
16 55875 2 1 36 MET O O 13.679 -6.886 1.469 1.00 . B B . 156 MET O 1 1
16 55876 2 1 36 MET SD S 14.309 -9.524 1.105 1.00 . B B . 156 MET SD 1 1
16 55877 2 1 37 ILE C C 14.357 -4.259 0.314 1.00 . B B . 157 ILE C 1 1
16 55878 2 1 37 ILE CA C 14.570 -5.420 -0.664 1.00 . B B . 157 ILE CA 1 1
16 55879 2 1 37 ILE CB C 14.824 -4.880 -2.073 1.00 . B B . 157 ILE CB 1 1
16 55880 2 1 37 ILE CD1 C 14.933 -5.560 -4.474 1.00 . B B . 157 ILE CD1 1 1
16 55881 2 1 37 ILE CG1 C 15.043 -6.055 -3.033 1.00 . B B . 157 ILE CG1 1 1
16 55882 2 1 37 ILE CG2 C 16.071 -3.993 -2.066 1.00 . B B . 157 ILE CG2 1 1
16 55883 2 1 37 ILE H H 12.881 -6.406 -1.508 1.00 . B B . 157 ILE H 1 1
16 55884 2 1 37 ILE HA H 15.434 -5.986 -0.351 1.00 . B B . 157 ILE HA 1 1
16 55885 2 1 37 ILE HB H 13.971 -4.302 -2.398 1.00 . B B . 157 ILE HB 1 1
16 55886 2 1 37 ILE HD11 H 15.603 -4.725 -4.620 1.00 . B B . 157 ILE HD11 1 1
16 55887 2 1 37 ILE HD12 H 13.919 -5.245 -4.666 1.00 . B B . 157 ILE HD12 1 1
16 55888 2 1 37 ILE HD13 H 15.198 -6.358 -5.152 1.00 . B B . 157 ILE HD13 1 1
16 55889 2 1 37 ILE HG12 H 16.027 -6.475 -2.870 1.00 . B B . 157 ILE HG12 1 1
16 55890 2 1 37 ILE HG13 H 14.296 -6.811 -2.856 1.00 . B B . 157 ILE HG13 1 1
16 55891 2 1 37 ILE HG21 H 16.858 -4.483 -1.512 1.00 . B B . 157 ILE HG21 1 1
16 55892 2 1 37 ILE HG22 H 15.837 -3.049 -1.600 1.00 . B B . 157 ILE HG22 1 1
16 55893 2 1 37 ILE HG23 H 16.401 -3.823 -3.083 1.00 . B B . 157 ILE HG23 1 1
16 55894 2 1 37 ILE N N 13.406 -6.304 -0.682 1.00 . B B . 157 ILE N 1 1
16 55895 2 1 37 ILE O O 15.235 -3.924 1.122 1.00 . B B . 157 ILE O 1 1
16 55896 2 1 38 LEU C C 12.852 -2.979 2.580 1.00 . B B . 158 LEU C 1 1
16 55897 2 1 38 LEU CA C 12.857 -2.538 1.126 1.00 . B B . 158 LEU CA 1 1
16 55898 2 1 38 LEU CB C 11.493 -1.935 0.728 1.00 . B B . 158 LEU CB 1 1
16 55899 2 1 38 LEU CD1 C 12.266 0.461 0.435 1.00 . B B . 158 LEU CD1 1 1
16 55900 2 1 38 LEU CD2 C 12.631 -1.217 -1.431 1.00 . B B . 158 LEU CD2 1 1
16 55901 2 1 38 LEU CG C 11.685 -0.783 -0.283 1.00 . B B . 158 LEU CG 1 1
16 55902 2 1 38 LEU H H 12.518 -3.965 -0.403 1.00 . B B . 158 LEU H 1 1
16 55903 2 1 38 LEU HA H 13.620 -1.789 1.014 1.00 . B B . 158 LEU HA 1 1
16 55904 2 1 38 LEU HB2 H 10.891 -2.708 0.265 1.00 . B B . 158 LEU HB2 1 1
16 55905 2 1 38 LEU HB3 H 10.978 -1.567 1.605 1.00 . B B . 158 LEU HB3 1 1
16 55906 2 1 38 LEU HD11 H 11.904 0.504 1.455 1.00 . B B . 158 LEU HD11 1 1
16 55907 2 1 38 LEU HD12 H 11.956 1.356 -0.087 1.00 . B B . 158 LEU HD12 1 1
16 55908 2 1 38 LEU HD13 H 13.348 0.412 0.444 1.00 . B B . 158 LEU HD13 1 1
16 55909 2 1 38 LEU HD21 H 12.531 -2.275 -1.611 1.00 . B B . 158 LEU HD21 1 1
16 55910 2 1 38 LEU HD22 H 13.659 -0.996 -1.169 1.00 . B B . 158 LEU HD22 1 1
16 55911 2 1 38 LEU HD23 H 12.372 -0.676 -2.333 1.00 . B B . 158 LEU HD23 1 1
16 55912 2 1 38 LEU HG H 10.725 -0.523 -0.695 1.00 . B B . 158 LEU HG 1 1
16 55913 2 1 38 LEU N N 13.182 -3.654 0.246 1.00 . B B . 158 LEU N 1 1
16 55914 2 1 38 LEU O O 13.333 -2.262 3.456 1.00 . B B . 158 LEU O 1 1
16 55915 2 1 39 THR C C 13.669 -4.831 4.729 1.00 . B B . 159 THR C 1 1
16 55916 2 1 39 THR CA C 12.261 -4.675 4.173 1.00 . B B . 159 THR CA 1 1
16 55917 2 1 39 THR CB C 11.542 -6.026 4.174 1.00 . B B . 159 THR CB 1 1
16 55918 2 1 39 THR CG2 C 10.038 -5.823 3.948 1.00 . B B . 159 THR CG2 1 1
16 55919 2 1 39 THR H H 11.960 -4.686 2.093 1.00 . B B . 159 THR H 1 1
16 55920 2 1 39 THR HA H 11.711 -3.981 4.792 1.00 . B B . 159 THR HA 1 1
16 55921 2 1 39 THR HB H 11.696 -6.512 5.123 1.00 . B B . 159 THR HB 1 1
16 55922 2 1 39 THR HG1 H 12.191 -7.723 3.487 1.00 . B B . 159 THR HG1 1 1
16 55923 2 1 39 THR HG21 H 9.562 -5.581 4.885 1.00 . B B . 159 THR HG21 1 1
16 55924 2 1 39 THR HG22 H 9.611 -6.733 3.552 1.00 . B B . 159 THR HG22 1 1
16 55925 2 1 39 THR HG23 H 9.878 -5.019 3.244 1.00 . B B . 159 THR HG23 1 1
16 55926 2 1 39 THR N N 12.318 -4.158 2.826 1.00 . B B . 159 THR N 1 1
16 55927 2 1 39 THR O O 13.914 -4.556 5.904 1.00 . B B . 159 THR O 1 1
16 55928 2 1 39 THR OG1 O 12.071 -6.839 3.139 1.00 . B B . 159 THR OG1 1 1
16 55929 2 1 40 GLN C C 16.547 -4.089 4.766 1.00 . B B . 160 GLN C 1 1
16 55930 2 1 40 GLN CA C 15.979 -5.426 4.310 1.00 . B B . 160 GLN CA 1 1
16 55931 2 1 40 GLN CB C 16.821 -5.980 3.161 1.00 . B B . 160 GLN CB 1 1
16 55932 2 1 40 GLN CD C 17.070 -8.309 4.028 1.00 . B B . 160 GLN CD 1 1
16 55933 2 1 40 GLN CG C 16.461 -7.448 2.930 1.00 . B B . 160 GLN CG 1 1
16 55934 2 1 40 GLN H H 14.351 -5.454 2.946 1.00 . B B . 160 GLN H 1 1
16 55935 2 1 40 GLN HA H 16.010 -6.120 5.134 1.00 . B B . 160 GLN HA 1 1
16 55936 2 1 40 GLN HB2 H 16.620 -5.414 2.265 1.00 . B B . 160 GLN HB2 1 1
16 55937 2 1 40 GLN HB3 H 17.868 -5.902 3.411 1.00 . B B . 160 GLN HB3 1 1
16 55938 2 1 40 GLN HE21 H 18.653 -8.821 2.946 1.00 . B B . 160 GLN HE21 1 1
16 55939 2 1 40 GLN HE22 H 18.601 -9.475 4.510 1.00 . B B . 160 GLN HE22 1 1
16 55940 2 1 40 GLN HG2 H 15.386 -7.560 2.941 1.00 . B B . 160 GLN HG2 1 1
16 55941 2 1 40 GLN HG3 H 16.845 -7.765 1.972 1.00 . B B . 160 GLN HG3 1 1
16 55942 2 1 40 GLN N N 14.597 -5.257 3.877 1.00 . B B . 160 GLN N 1 1
16 55943 2 1 40 GLN NE2 N 18.203 -8.920 3.810 1.00 . B B . 160 GLN NE2 1 1
16 55944 2 1 40 GLN O O 17.152 -3.992 5.828 1.00 . B B . 160 GLN O 1 1
16 55945 2 1 40 GLN OE1 O 16.503 -8.427 5.115 1.00 . B B . 160 GLN OE1 1 1
16 55946 2 1 41 LEU C C 16.142 -1.192 5.552 1.00 . B B . 161 LEU C 1 1
16 55947 2 1 41 LEU CA C 16.828 -1.720 4.298 1.00 . B B . 161 LEU CA 1 1
16 55948 2 1 41 LEU CB C 16.599 -0.759 3.127 1.00 . B B . 161 LEU CB 1 1
16 55949 2 1 41 LEU CD1 C 17.264 -0.268 0.766 1.00 . B B . 161 LEU CD1 1 1
16 55950 2 1 41 LEU CD2 C 19.033 -0.357 2.543 1.00 . B B . 161 LEU CD2 1 1
16 55951 2 1 41 LEU CG C 17.693 -0.959 2.063 1.00 . B B . 161 LEU CG 1 1
16 55952 2 1 41 LEU H H 15.840 -3.193 3.117 1.00 . B B . 161 LEU H 1 1
16 55953 2 1 41 LEU HA H 17.882 -1.783 4.502 1.00 . B B . 161 LEU HA 1 1
16 55954 2 1 41 LEU HB2 H 15.634 -0.966 2.690 1.00 . B B . 161 LEU HB2 1 1
16 55955 2 1 41 LEU HB3 H 16.619 0.263 3.483 1.00 . B B . 161 LEU HB3 1 1
16 55956 2 1 41 LEU HD11 H 17.225 0.802 0.923 1.00 . B B . 161 LEU HD11 1 1
16 55957 2 1 41 LEU HD12 H 16.288 -0.625 0.473 1.00 . B B . 161 LEU HD12 1 1
16 55958 2 1 41 LEU HD13 H 17.978 -0.491 -0.012 1.00 . B B . 161 LEU HD13 1 1
16 55959 2 1 41 LEU HD21 H 18.850 0.541 3.108 1.00 . B B . 161 LEU HD21 1 1
16 55960 2 1 41 LEU HD22 H 19.655 -0.121 1.687 1.00 . B B . 161 LEU HD22 1 1
16 55961 2 1 41 LEU HD23 H 19.553 -1.069 3.167 1.00 . B B . 161 LEU HD23 1 1
16 55962 2 1 41 LEU HG H 17.818 -2.016 1.881 1.00 . B B . 161 LEU HG 1 1
16 55963 2 1 41 LEU N N 16.335 -3.056 3.958 1.00 . B B . 161 LEU N 1 1
16 55964 2 1 41 LEU O O 16.749 -0.479 6.351 1.00 . B B . 161 LEU O 1 1
16 55965 2 1 42 ARG C C 14.802 -1.492 8.158 1.00 . B B . 162 ARG C 1 1
16 55966 2 1 42 ARG CA C 14.112 -1.086 6.861 1.00 . B B . 162 ARG CA 1 1
16 55967 2 1 42 ARG CB C 12.708 -1.688 6.818 1.00 . B B . 162 ARG CB 1 1
16 55968 2 1 42 ARG CD C 10.447 -1.668 7.878 1.00 . B B . 162 ARG CD 1 1
16 55969 2 1 42 ARG CG C 11.873 -1.125 7.971 1.00 . B B . 162 ARG CG 1 1
16 55970 2 1 42 ARG CZ C 9.335 -3.827 7.903 1.00 . B B . 162 ARG CZ 1 1
16 55971 2 1 42 ARG H H 14.448 -2.104 5.035 1.00 . B B . 162 ARG H 1 1
16 55972 2 1 42 ARG HA H 14.033 -0.011 6.824 1.00 . B B . 162 ARG HA 1 1
16 55973 2 1 42 ARG HB2 H 12.238 -1.443 5.877 1.00 . B B . 162 ARG HB2 1 1
16 55974 2 1 42 ARG HB3 H 12.775 -2.762 6.918 1.00 . B B . 162 ARG HB3 1 1
16 55975 2 1 42 ARG HD2 H 9.835 -1.194 8.632 1.00 . B B . 162 ARG HD2 1 1
16 55976 2 1 42 ARG HD3 H 10.043 -1.447 6.900 1.00 . B B . 162 ARG HD3 1 1
16 55977 2 1 42 ARG HE H 11.261 -3.560 8.380 1.00 . B B . 162 ARG HE 1 1
16 55978 2 1 42 ARG HG2 H 12.311 -1.422 8.912 1.00 . B B . 162 ARG HG2 1 1
16 55979 2 1 42 ARG HG3 H 11.852 -0.048 7.907 1.00 . B B . 162 ARG HG3 1 1
16 55980 2 1 42 ARG HH11 H 8.222 -2.253 7.363 1.00 . B B . 162 ARG HH11 1 1
16 55981 2 1 42 ARG HH12 H 7.405 -3.781 7.374 1.00 . B B . 162 ARG HH12 1 1
16 55982 2 1 42 ARG HH21 H 10.195 -5.566 8.400 1.00 . B B . 162 ARG HH21 1 1
16 55983 2 1 42 ARG HH22 H 8.522 -5.655 7.960 1.00 . B B . 162 ARG HH22 1 1
16 55984 2 1 42 ARG N N 14.876 -1.538 5.710 1.00 . B B . 162 ARG N 1 1
16 55985 2 1 42 ARG NE N 10.439 -3.111 8.091 1.00 . B B . 162 ARG NE 1 1
16 55986 2 1 42 ARG NH1 N 8.235 -3.241 7.517 1.00 . B B . 162 ARG NH1 1 1
16 55987 2 1 42 ARG NH2 N 9.351 -5.116 8.104 1.00 . B B . 162 ARG NH2 1 1
16 55988 2 1 42 ARG O O 14.689 -0.801 9.171 1.00 . B B . 162 ARG O 1 1
16 55989 2 1 43 ASN C C 17.252 -2.094 9.765 1.00 . B B . 163 ASN C 1 1
16 55990 2 1 43 ASN CA C 16.203 -3.101 9.313 1.00 . B B . 163 ASN CA 1 1
16 55991 2 1 43 ASN CB C 16.880 -4.438 9.009 1.00 . B B . 163 ASN CB 1 1
16 55992 2 1 43 ASN CG C 15.824 -5.519 8.810 1.00 . B B . 163 ASN CG 1 1
16 55993 2 1 43 ASN H H 15.562 -3.129 7.292 1.00 . B B . 163 ASN H 1 1
16 55994 2 1 43 ASN HA H 15.485 -3.244 10.108 1.00 . B B . 163 ASN HA 1 1
16 55995 2 1 43 ASN HB2 H 17.474 -4.345 8.113 1.00 . B B . 163 ASN HB2 1 1
16 55996 2 1 43 ASN HB3 H 17.520 -4.711 9.837 1.00 . B B . 163 ASN HB3 1 1
16 55997 2 1 43 ASN HD21 H 17.049 -6.744 7.839 1.00 . B B . 163 ASN HD21 1 1
16 55998 2 1 43 ASN HD22 H 15.465 -7.317 8.049 1.00 . B B . 163 ASN HD22 1 1
16 55999 2 1 43 ASN N N 15.509 -2.616 8.126 1.00 . B B . 163 ASN N 1 1
16 56000 2 1 43 ASN ND2 N 16.139 -6.617 8.181 1.00 . B B . 163 ASN ND2 1 1
16 56001 2 1 43 ASN O O 17.414 -1.849 10.961 1.00 . B B . 163 ASN O 1 1
16 56002 2 1 43 ASN OD1 O 14.682 -5.358 9.239 1.00 . B B . 163 ASN OD1 1 1
16 56003 2 1 44 GLY C C 20.036 -0.445 8.014 1.00 . B B . 164 GLY C 1 1
16 56004 2 1 44 GLY CA C 19.000 -0.534 9.131 1.00 . B B . 164 GLY CA 1 1
16 56005 2 1 44 GLY H H 17.797 -1.746 7.869 1.00 . B B . 164 GLY H 1 1
16 56006 2 1 44 GLY HA2 H 18.538 0.433 9.268 1.00 . B B . 164 GLY HA2 1 1
16 56007 2 1 44 GLY HA3 H 19.490 -0.828 10.046 1.00 . B B . 164 GLY HA3 1 1
16 56008 2 1 44 GLY N N 17.967 -1.513 8.806 1.00 . B B . 164 GLY N 1 1
16 56009 2 1 44 GLY O O 19.774 -0.847 6.880 1.00 . B B . 164 GLY O 1 1
16 56010 2 1 45 PRO C C 22.773 -1.148 6.792 1.00 . B B . 165 PRO C 1 1
16 56011 2 1 45 PRO CA C 22.307 0.209 7.321 1.00 . B B . 165 PRO CA 1 1
16 56012 2 1 45 PRO CB C 23.433 0.911 8.114 1.00 . B B . 165 PRO CB 1 1
16 56013 2 1 45 PRO CD C 21.586 0.599 9.627 1.00 . B B . 165 PRO CD 1 1
16 56014 2 1 45 PRO CG C 22.757 1.518 9.302 1.00 . B B . 165 PRO CG 1 1
16 56015 2 1 45 PRO HA H 21.997 0.836 6.503 1.00 . B B . 165 PRO HA 1 1
16 56016 2 1 45 PRO HB2 H 24.178 0.190 8.432 1.00 . B B . 165 PRO HB2 1 1
16 56017 2 1 45 PRO HB3 H 23.896 1.681 7.514 1.00 . B B . 165 PRO HB3 1 1
16 56018 2 1 45 PRO HD2 H 21.899 -0.199 10.286 1.00 . B B . 165 PRO HD2 1 1
16 56019 2 1 45 PRO HD3 H 20.766 1.154 10.059 1.00 . B B . 165 PRO HD3 1 1
16 56020 2 1 45 PRO HG2 H 23.440 1.565 10.141 1.00 . B B . 165 PRO HG2 1 1
16 56021 2 1 45 PRO HG3 H 22.390 2.506 9.064 1.00 . B B . 165 PRO HG3 1 1
16 56022 2 1 45 PRO N N 21.200 0.073 8.312 1.00 . B B . 165 PRO N 1 1
16 56023 2 1 45 PRO O O 22.827 -2.129 7.533 1.00 . B B . 165 PRO O 1 1
16 56024 2 1 46 LEU C C 23.871 -2.212 3.411 1.00 . B B . 166 LEU C 1 1
16 56025 2 1 46 LEU CA C 23.584 -2.424 4.907 1.00 . B B . 166 LEU CA 1 1
16 56026 2 1 46 LEU CB C 22.532 -3.530 5.079 1.00 . B B . 166 LEU CB 1 1
16 56027 2 1 46 LEU CD1 C 20.425 -3.500 3.625 1.00 . B B . 166 LEU CD1 1 1
16 56028 2 1 46 LEU CD2 C 20.228 -3.366 6.117 1.00 . B B . 166 LEU CD2 1 1
16 56029 2 1 46 LEU CG C 21.077 -2.966 4.904 1.00 . B B . 166 LEU CG 1 1
16 56030 2 1 46 LEU H H 23.062 -0.379 4.971 1.00 . B B . 166 LEU H 1 1
16 56031 2 1 46 LEU HA H 24.485 -2.733 5.416 1.00 . B B . 166 LEU HA 1 1
16 56032 2 1 46 LEU HB2 H 22.724 -4.311 4.352 1.00 . B B . 166 LEU HB2 1 1
16 56033 2 1 46 LEU HB3 H 22.637 -3.953 6.073 1.00 . B B . 166 LEU HB3 1 1
16 56034 2 1 46 LEU HD11 H 20.636 -4.552 3.516 1.00 . B B . 166 LEU HD11 1 1
16 56035 2 1 46 LEU HD12 H 20.822 -2.959 2.778 1.00 . B B . 166 LEU HD12 1 1
16 56036 2 1 46 LEU HD13 H 19.354 -3.352 3.672 1.00 . B B . 166 LEU HD13 1 1
16 56037 2 1 46 LEU HD21 H 20.176 -4.444 6.182 1.00 . B B . 166 LEU HD21 1 1
16 56038 2 1 46 LEU HD22 H 19.236 -2.960 6.017 1.00 . B B . 166 LEU HD22 1 1
16 56039 2 1 46 LEU HD23 H 20.690 -2.977 7.012 1.00 . B B . 166 LEU HD23 1 1
16 56040 2 1 46 LEU HG H 21.096 -1.892 4.836 1.00 . B B . 166 LEU HG 1 1
16 56041 2 1 46 LEU N N 23.120 -1.190 5.513 1.00 . B B . 166 LEU N 1 1
16 56042 2 1 46 LEU O O 22.976 -2.294 2.579 1.00 . B B . 166 LEU O 1 1
16 56043 2 1 47 PRO C C 24.931 -2.810 0.705 1.00 . B B . 167 PRO C 1 1
16 56044 2 1 47 PRO CA C 25.473 -1.719 1.633 1.00 . B B . 167 PRO CA 1 1
16 56045 2 1 47 PRO CB C 27.007 -1.726 1.673 1.00 . B B . 167 PRO CB 1 1
16 56046 2 1 47 PRO CD C 26.238 -1.817 3.960 1.00 . B B . 167 PRO CD 1 1
16 56047 2 1 47 PRO CG C 27.362 -1.310 3.067 1.00 . B B . 167 PRO CG 1 1
16 56048 2 1 47 PRO HA H 25.128 -0.750 1.304 1.00 . B B . 167 PRO HA 1 1
16 56049 2 1 47 PRO HB2 H 27.381 -2.723 1.470 1.00 . B B . 167 PRO HB2 1 1
16 56050 2 1 47 PRO HB3 H 27.410 -1.022 0.961 1.00 . B B . 167 PRO HB3 1 1
16 56051 2 1 47 PRO HD2 H 26.495 -2.779 4.378 1.00 . B B . 167 PRO HD2 1 1
16 56052 2 1 47 PRO HD3 H 26.014 -1.109 4.744 1.00 . B B . 167 PRO HD3 1 1
16 56053 2 1 47 PRO HG2 H 28.302 -1.756 3.363 1.00 . B B . 167 PRO HG2 1 1
16 56054 2 1 47 PRO HG3 H 27.423 -0.234 3.135 1.00 . B B . 167 PRO HG3 1 1
16 56055 2 1 47 PRO N N 25.090 -1.942 3.054 1.00 . B B . 167 PRO N 1 1
16 56056 2 1 47 PRO O O 24.289 -3.760 1.148 1.00 . B B . 167 PRO O 1 1
16 56057 2 1 48 VAL C C 25.300 -5.004 -1.281 1.00 . B B . 168 VAL C 1 1
16 56058 2 1 48 VAL CA C 24.731 -3.624 -1.579 1.00 . B B . 168 VAL CA 1 1
16 56059 2 1 48 VAL CB C 25.173 -3.183 -2.973 1.00 . B B . 168 VAL CB 1 1
16 56060 2 1 48 VAL CG1 C 24.845 -1.714 -3.161 1.00 . B B . 168 VAL CG1 1 1
16 56061 2 1 48 VAL CG2 C 26.684 -3.375 -3.150 1.00 . B B . 168 VAL CG2 1 1
16 56062 2 1 48 VAL H H 25.703 -1.873 -0.882 1.00 . B B . 168 VAL H 1 1
16 56063 2 1 48 VAL HA H 23.654 -3.672 -1.551 1.00 . B B . 168 VAL HA 1 1
16 56064 2 1 48 VAL HB H 24.650 -3.768 -3.711 1.00 . B B . 168 VAL HB 1 1
16 56065 2 1 48 VAL HG11 H 25.396 -1.122 -2.443 1.00 . B B . 168 VAL HG11 1 1
16 56066 2 1 48 VAL HG12 H 23.790 -1.567 -3.016 1.00 . B B . 168 VAL HG12 1 1
16 56067 2 1 48 VAL HG13 H 25.123 -1.422 -4.155 1.00 . B B . 168 VAL HG13 1 1
16 56068 2 1 48 VAL HG21 H 26.907 -4.427 -3.243 1.00 . B B . 168 VAL HG21 1 1
16 56069 2 1 48 VAL HG22 H 27.205 -2.970 -2.295 1.00 . B B . 168 VAL HG22 1 1
16 56070 2 1 48 VAL HG23 H 27.006 -2.861 -4.044 1.00 . B B . 168 VAL HG23 1 1
16 56071 2 1 48 VAL N N 25.196 -2.657 -0.588 1.00 . B B . 168 VAL N 1 1
16 56072 2 1 48 VAL O O 24.610 -6.016 -1.365 1.00 . B B . 168 VAL O 1 1
16 56073 2 1 49 THR C C 26.565 -6.976 0.561 1.00 . B B . 169 THR C 1 1
16 56074 2 1 49 THR CA C 27.255 -6.272 -0.610 1.00 . B B . 169 THR CA 1 1
16 56075 2 1 49 THR CB C 28.726 -6.014 -0.248 1.00 . B B . 169 THR CB 1 1
16 56076 2 1 49 THR CG2 C 29.495 -7.339 -0.254 1.00 . B B . 169 THR CG2 1 1
16 56077 2 1 49 THR H H 27.048 -4.157 -0.892 1.00 . B B . 169 THR H 1 1
16 56078 2 1 49 THR HA H 27.220 -6.918 -1.473 1.00 . B B . 169 THR HA 1 1
16 56079 2 1 49 THR HB H 28.788 -5.572 0.735 1.00 . B B . 169 THR HB 1 1
16 56080 2 1 49 THR HG1 H 29.812 -5.663 -1.821 1.00 . B B . 169 THR HG1 1 1
16 56081 2 1 49 THR HG21 H 29.609 -7.688 -1.271 1.00 . B B . 169 THR HG21 1 1
16 56082 2 1 49 THR HG22 H 28.953 -8.077 0.321 1.00 . B B . 169 THR HG22 1 1
16 56083 2 1 49 THR HG23 H 30.468 -7.187 0.184 1.00 . B B . 169 THR HG23 1 1
16 56084 2 1 49 THR N N 26.568 -5.017 -0.930 1.00 . B B . 169 THR N 1 1
16 56085 2 1 49 THR O O 26.396 -8.198 0.555 1.00 . B B . 169 THR O 1 1
16 56086 2 1 49 THR OG1 O 29.302 -5.136 -1.204 1.00 . B B . 169 THR OG1 1 1
16 56087 2 1 50 ASP C C 24.043 -7.145 2.377 1.00 . B B . 170 ASP C 1 1
16 56088 2 1 50 ASP CA C 25.480 -6.750 2.723 1.00 . B B . 170 ASP CA 1 1
16 56089 2 1 50 ASP CB C 25.480 -5.715 3.863 1.00 . B B . 170 ASP CB 1 1
16 56090 2 1 50 ASP CG C 26.789 -5.799 4.643 1.00 . B B . 170 ASP CG 1 1
16 56091 2 1 50 ASP H H 26.301 -5.231 1.477 1.00 . B B . 170 ASP H 1 1
16 56092 2 1 50 ASP HA H 26.009 -7.636 3.050 1.00 . B B . 170 ASP HA 1 1
16 56093 2 1 50 ASP HB2 H 25.374 -4.723 3.446 1.00 . B B . 170 ASP HB2 1 1
16 56094 2 1 50 ASP HB3 H 24.653 -5.910 4.533 1.00 . B B . 170 ASP HB3 1 1
16 56095 2 1 50 ASP N N 26.161 -6.197 1.554 1.00 . B B . 170 ASP N 1 1
16 56096 2 1 50 ASP O O 23.577 -8.230 2.737 1.00 . B B . 170 ASP O 1 1
16 56097 2 1 50 ASP OD1 O 27.013 -6.820 5.273 1.00 . B B . 170 ASP OD1 1 1
16 56098 2 1 50 ASP OD2 O 27.552 -4.851 4.590 1.00 . B B . 170 ASP OD2 1 1
16 56099 2 1 51 LEU C C 21.871 -7.741 0.425 1.00 . B B . 171 LEU C 1 1
16 56100 2 1 51 LEU CA C 21.961 -6.513 1.323 1.00 . B B . 171 LEU CA 1 1
16 56101 2 1 51 LEU CB C 21.378 -5.288 0.599 1.00 . B B . 171 LEU CB 1 1
16 56102 2 1 51 LEU CD1 C 19.286 -3.956 0.193 1.00 . B B . 171 LEU CD1 1 1
16 56103 2 1 51 LEU CD2 C 19.256 -6.450 -0.201 1.00 . B B . 171 LEU CD2 1 1
16 56104 2 1 51 LEU CG C 19.837 -5.306 0.667 1.00 . B B . 171 LEU CG 1 1
16 56105 2 1 51 LEU H H 23.760 -5.406 1.434 1.00 . B B . 171 LEU H 1 1
16 56106 2 1 51 LEU HA H 21.396 -6.691 2.221 1.00 . B B . 171 LEU HA 1 1
16 56107 2 1 51 LEU HB2 H 21.744 -4.386 1.075 1.00 . B B . 171 LEU HB2 1 1
16 56108 2 1 51 LEU HB3 H 21.692 -5.296 -0.435 1.00 . B B . 171 LEU HB3 1 1
16 56109 2 1 51 LEU HD11 H 19.458 -3.845 -0.867 1.00 . B B . 171 LEU HD11 1 1
16 56110 2 1 51 LEU HD12 H 19.782 -3.158 0.722 1.00 . B B . 171 LEU HD12 1 1
16 56111 2 1 51 LEU HD13 H 18.226 -3.914 0.392 1.00 . B B . 171 LEU HD13 1 1
16 56112 2 1 51 LEU HD21 H 19.937 -6.693 -1.006 1.00 . B B . 171 LEU HD21 1 1
16 56113 2 1 51 LEU HD22 H 18.298 -6.154 -0.617 1.00 . B B . 171 LEU HD22 1 1
16 56114 2 1 51 LEU HD23 H 19.111 -7.324 0.419 1.00 . B B . 171 LEU HD23 1 1
16 56115 2 1 51 LEU HG H 19.533 -5.456 1.689 1.00 . B B . 171 LEU HG 1 1
16 56116 2 1 51 LEU N N 23.344 -6.254 1.688 1.00 . B B . 171 LEU N 1 1
16 56117 2 1 51 LEU O O 21.014 -8.604 0.616 1.00 . B B . 171 LEU O 1 1
16 56118 2 1 52 ALA C C 23.149 -10.241 -0.739 1.00 . B B . 172 ALA C 1 1
16 56119 2 1 52 ALA CA C 22.769 -8.957 -1.459 1.00 . B B . 172 ALA CA 1 1
16 56120 2 1 52 ALA CB C 23.747 -8.698 -2.600 1.00 . B B . 172 ALA CB 1 1
16 56121 2 1 52 ALA H H 23.444 -7.126 -0.650 1.00 . B B . 172 ALA H 1 1
16 56122 2 1 52 ALA HA H 21.783 -9.066 -1.868 1.00 . B B . 172 ALA HA 1 1
16 56123 2 1 52 ALA HB1 H 23.513 -9.355 -3.422 1.00 . B B . 172 ALA HB1 1 1
16 56124 2 1 52 ALA HB2 H 24.756 -8.886 -2.262 1.00 . B B . 172 ALA HB2 1 1
16 56125 2 1 52 ALA HB3 H 23.661 -7.672 -2.923 1.00 . B B . 172 ALA HB3 1 1
16 56126 2 1 52 ALA N N 22.767 -7.826 -0.547 1.00 . B B . 172 ALA N 1 1
16 56127 2 1 52 ALA O O 22.498 -11.270 -0.906 1.00 . B B . 172 ALA O 1 1
16 56128 2 1 53 GLU C C 23.542 -11.920 1.618 1.00 . B B . 173 GLU C 1 1
16 56129 2 1 53 GLU CA C 24.671 -11.344 0.782 1.00 . B B . 173 GLU CA 1 1
16 56130 2 1 53 GLU CB C 25.840 -10.963 1.692 1.00 . B B . 173 GLU CB 1 1
16 56131 2 1 53 GLU CD C 27.602 -11.847 3.233 1.00 . B B . 173 GLU CD 1 1
16 56132 2 1 53 GLU CG C 26.403 -12.217 2.364 1.00 . B B . 173 GLU CG 1 1
16 56133 2 1 53 GLU H H 24.701 -9.329 0.136 1.00 . B B . 173 GLU H 1 1
16 56134 2 1 53 GLU HA H 25.002 -12.091 0.077 1.00 . B B . 173 GLU HA 1 1
16 56135 2 1 53 GLU HB2 H 26.613 -10.489 1.105 1.00 . B B . 173 GLU HB2 1 1
16 56136 2 1 53 GLU HB3 H 25.491 -10.278 2.450 1.00 . B B . 173 GLU HB3 1 1
16 56137 2 1 53 GLU HG2 H 25.639 -12.667 2.980 1.00 . B B . 173 GLU HG2 1 1
16 56138 2 1 53 GLU HG3 H 26.714 -12.920 1.608 1.00 . B B . 173 GLU HG3 1 1
16 56139 2 1 53 GLU N N 24.210 -10.175 0.053 1.00 . B B . 173 GLU N 1 1
16 56140 2 1 53 GLU O O 23.437 -13.136 1.784 1.00 . B B . 173 GLU O 1 1
16 56141 2 1 53 GLU OE1 O 27.793 -10.667 3.474 1.00 . B B . 173 GLU OE1 1 1
16 56142 2 1 53 GLU OE2 O 28.312 -12.751 3.640 1.00 . B B . 173 GLU OE2 1 1
16 56143 2 1 54 ALA C C 20.796 -12.578 2.286 1.00 . B B . 174 ALA C 1 1
16 56144 2 1 54 ALA CA C 21.603 -11.501 2.999 1.00 . B B . 174 ALA CA 1 1
16 56145 2 1 54 ALA CB C 20.685 -10.319 3.323 1.00 . B B . 174 ALA CB 1 1
16 56146 2 1 54 ALA H H 22.841 -10.083 2.023 1.00 . B B . 174 ALA H 1 1
16 56147 2 1 54 ALA HA H 21.994 -11.903 3.920 1.00 . B B . 174 ALA HA 1 1
16 56148 2 1 54 ALA HB1 H 20.238 -9.951 2.411 1.00 . B B . 174 ALA HB1 1 1
16 56149 2 1 54 ALA HB2 H 21.260 -9.530 3.784 1.00 . B B . 174 ALA HB2 1 1
16 56150 2 1 54 ALA HB3 H 19.906 -10.640 4.000 1.00 . B B . 174 ALA HB3 1 1
16 56151 2 1 54 ALA N N 22.705 -11.045 2.167 1.00 . B B . 174 ALA N 1 1
16 56152 2 1 54 ALA O O 20.680 -13.700 2.777 1.00 . B B . 174 ALA O 1 1
16 56153 2 1 55 ILE C C 19.360 -12.759 -1.102 1.00 . B B . 175 ILE C 1 1
16 56154 2 1 55 ILE CA C 19.440 -13.183 0.363 1.00 . B B . 175 ILE CA 1 1
16 56155 2 1 55 ILE CB C 18.011 -13.241 0.941 1.00 . B B . 175 ILE CB 1 1
16 56156 2 1 55 ILE CD1 C 16.468 -11.537 -0.146 1.00 . B B . 175 ILE CD1 1 1
16 56157 2 1 55 ILE CG1 C 17.405 -11.804 1.038 1.00 . B B . 175 ILE CG1 1 1
16 56158 2 1 55 ILE CG2 C 18.033 -13.896 2.334 1.00 . B B . 175 ILE CG2 1 1
16 56159 2 1 55 ILE H H 20.370 -11.327 0.784 1.00 . B B . 175 ILE H 1 1
16 56160 2 1 55 ILE HA H 19.886 -14.161 0.425 1.00 . B B . 175 ILE HA 1 1
16 56161 2 1 55 ILE HB H 17.399 -13.849 0.289 1.00 . B B . 175 ILE HB 1 1
16 56162 2 1 55 ILE HD11 H 15.502 -11.975 0.055 1.00 . B B . 175 ILE HD11 1 1
16 56163 2 1 55 ILE HD12 H 16.884 -11.975 -1.039 1.00 . B B . 175 ILE HD12 1 1
16 56164 2 1 55 ILE HD13 H 16.359 -10.471 -0.284 1.00 . B B . 175 ILE HD13 1 1
16 56165 2 1 55 ILE HG12 H 16.835 -11.701 1.951 1.00 . B B . 175 ILE HG12 1 1
16 56166 2 1 55 ILE HG13 H 18.194 -11.065 1.028 1.00 . B B . 175 ILE HG13 1 1
16 56167 2 1 55 ILE HG21 H 17.025 -14.182 2.607 1.00 . B B . 175 ILE HG21 1 1
16 56168 2 1 55 ILE HG22 H 18.410 -13.192 3.060 1.00 . B B . 175 ILE HG22 1 1
16 56169 2 1 55 ILE HG23 H 18.662 -14.775 2.318 1.00 . B B . 175 ILE HG23 1 1
16 56170 2 1 55 ILE N N 20.244 -12.235 1.128 1.00 . B B . 175 ILE N 1 1
16 56171 2 1 55 ILE O O 19.003 -13.555 -1.969 1.00 . B B . 175 ILE O 1 1
16 56172 2 1 56 GLY C C 20.559 -11.771 -3.657 1.00 . B B . 176 GLY C 1 1
16 56173 2 1 56 GLY CA C 19.625 -10.989 -2.742 1.00 . B B . 176 GLY CA 1 1
16 56174 2 1 56 GLY H H 19.962 -10.897 -0.649 1.00 . B B . 176 GLY H 1 1
16 56175 2 1 56 GLY HA2 H 18.611 -11.080 -3.107 1.00 . B B . 176 GLY HA2 1 1
16 56176 2 1 56 GLY HA3 H 19.909 -9.951 -2.750 1.00 . B B . 176 GLY HA3 1 1
16 56177 2 1 56 GLY N N 19.683 -11.495 -1.376 1.00 . B B . 176 GLY N 1 1
16 56178 2 1 56 GLY O O 20.108 -12.443 -4.585 1.00 . B B . 176 GLY O 1 1
16 56179 2 1 57 MET C C 22.870 -11.816 -5.617 1.00 . B B . 177 MET C 1 1
16 56180 2 1 57 MET CA C 22.837 -12.392 -4.202 1.00 . B B . 177 MET CA 1 1
16 56181 2 1 57 MET CB C 22.492 -13.899 -4.248 1.00 . B B . 177 MET CB 1 1
16 56182 2 1 57 MET CE C 25.659 -15.671 -5.966 1.00 . B B . 177 MET CE 1 1
16 56183 2 1 57 MET CG C 23.776 -14.735 -4.246 1.00 . B B . 177 MET CG 1 1
16 56184 2 1 57 MET H H 22.159 -11.132 -2.639 1.00 . B B . 177 MET H 1 1
16 56185 2 1 57 MET HA H 23.810 -12.262 -3.752 1.00 . B B . 177 MET HA 1 1
16 56186 2 1 57 MET HB2 H 21.902 -14.155 -3.380 1.00 . B B . 177 MET HB2 1 1
16 56187 2 1 57 MET HB3 H 21.924 -14.121 -5.142 1.00 . B B . 177 MET HB3 1 1
16 56188 2 1 57 MET HE1 H 26.027 -16.166 -5.077 1.00 . B B . 177 MET HE1 1 1
16 56189 2 1 57 MET HE2 H 26.477 -15.493 -6.650 1.00 . B B . 177 MET HE2 1 1
16 56190 2 1 57 MET HE3 H 24.922 -16.296 -6.443 1.00 . B B . 177 MET HE3 1 1
16 56191 2 1 57 MET HG2 H 24.242 -14.672 -3.273 1.00 . B B . 177 MET HG2 1 1
16 56192 2 1 57 MET HG3 H 23.537 -15.765 -4.467 1.00 . B B . 177 MET HG3 1 1
16 56193 2 1 57 MET N N 21.856 -11.684 -3.392 1.00 . B B . 177 MET N 1 1
16 56194 2 1 57 MET O O 22.969 -12.556 -6.594 1.00 . B B . 177 MET O 1 1
16 56195 2 1 57 MET SD S 24.908 -14.091 -5.504 1.00 . B B . 177 MET SD 1 1
16 56196 2 1 58 GLU C C 23.000 -8.356 -6.854 1.00 . B B . 178 GLU C 1 1
16 56197 2 1 58 GLU CA C 22.815 -9.856 -7.024 1.00 . B B . 178 GLU CA 1 1
16 56198 2 1 58 GLU CB C 21.504 -10.133 -7.764 1.00 . B B . 178 GLU CB 1 1
16 56199 2 1 58 GLU CD C 20.389 -10.102 -10.005 1.00 . B B . 178 GLU CD 1 1
16 56200 2 1 58 GLU CG C 21.654 -9.741 -9.235 1.00 . B B . 178 GLU CG 1 1
16 56201 2 1 58 GLU H H 22.719 -9.948 -4.911 1.00 . B B . 178 GLU H 1 1
16 56202 2 1 58 GLU HA H 23.635 -10.255 -7.599 1.00 . B B . 178 GLU HA 1 1
16 56203 2 1 58 GLU HB2 H 21.258 -11.183 -7.689 1.00 . B B . 178 GLU HB2 1 1
16 56204 2 1 58 GLU HB3 H 20.715 -9.547 -7.317 1.00 . B B . 178 GLU HB3 1 1
16 56205 2 1 58 GLU HG2 H 21.827 -8.680 -9.308 1.00 . B B . 178 GLU HG2 1 1
16 56206 2 1 58 GLU HG3 H 22.493 -10.270 -9.661 1.00 . B B . 178 GLU HG3 1 1
16 56207 2 1 58 GLU N N 22.790 -10.498 -5.720 1.00 . B B . 178 GLU N 1 1
16 56208 2 1 58 GLU O O 22.146 -7.566 -7.254 1.00 . B B . 178 GLU O 1 1
16 56209 2 1 58 GLU OE1 O 19.399 -10.418 -9.367 1.00 . B B . 178 GLU OE1 1 1
16 56210 2 1 58 GLU OE2 O 20.429 -10.057 -11.224 1.00 . B B . 178 GLU OE2 1 1
16 56211 2 1 59 GLN C C 24.018 -5.721 -7.227 1.00 . B B . 179 GLN C 1 1
16 56212 2 1 59 GLN CA C 24.401 -6.560 -6.010 1.00 . B B . 179 GLN CA 1 1
16 56213 2 1 59 GLN CB C 25.893 -6.378 -5.711 1.00 . B B . 179 GLN CB 1 1
16 56214 2 1 59 GLN CD C 27.737 -7.201 -4.227 1.00 . B B . 179 GLN CD 1 1
16 56215 2 1 59 GLN CG C 26.398 -7.554 -4.872 1.00 . B B . 179 GLN CG 1 1
16 56216 2 1 59 GLN H H 24.753 -8.648 -5.936 1.00 . B B . 179 GLN H 1 1
16 56217 2 1 59 GLN HA H 23.832 -6.221 -5.157 1.00 . B B . 179 GLN HA 1 1
16 56218 2 1 59 GLN HB2 H 26.445 -6.336 -6.639 1.00 . B B . 179 GLN HB2 1 1
16 56219 2 1 59 GLN HB3 H 26.039 -5.459 -5.164 1.00 . B B . 179 GLN HB3 1 1
16 56220 2 1 59 GLN HE21 H 27.909 -8.938 -3.281 1.00 . B B . 179 GLN HE21 1 1
16 56221 2 1 59 GLN HE22 H 29.186 -7.847 -3.031 1.00 . B B . 179 GLN HE22 1 1
16 56222 2 1 59 GLN HG2 H 25.674 -7.791 -4.106 1.00 . B B . 179 GLN HG2 1 1
16 56223 2 1 59 GLN HG3 H 26.532 -8.413 -5.512 1.00 . B B . 179 GLN HG3 1 1
16 56224 2 1 59 GLN N N 24.116 -7.970 -6.244 1.00 . B B . 179 GLN N 1 1
16 56225 2 1 59 GLN NE2 N 28.325 -8.066 -3.448 1.00 . B B . 179 GLN NE2 1 1
16 56226 2 1 59 GLN O O 23.779 -4.518 -7.114 1.00 . B B . 179 GLN O 1 1
16 56227 2 1 59 GLN OE1 O 28.259 -6.107 -4.441 1.00 . B B . 179 GLN OE1 1 1
16 56228 2 1 60 SER C C 22.138 -5.249 -9.599 1.00 . B B . 180 SER C 1 1
16 56229 2 1 60 SER CA C 23.604 -5.671 -9.617 1.00 . B B . 180 SER CA 1 1
16 56230 2 1 60 SER CB C 23.862 -6.586 -10.816 1.00 . B B . 180 SER CB 1 1
16 56231 2 1 60 SER H H 24.151 -7.328 -8.421 1.00 . B B . 180 SER H 1 1
16 56232 2 1 60 SER HA H 24.223 -4.791 -9.713 1.00 . B B . 180 SER HA 1 1
16 56233 2 1 60 SER HB2 H 23.266 -7.479 -10.724 1.00 . B B . 180 SER HB2 1 1
16 56234 2 1 60 SER HB3 H 23.594 -6.067 -11.726 1.00 . B B . 180 SER HB3 1 1
16 56235 2 1 60 SER HG H 25.506 -7.173 -9.953 1.00 . B B . 180 SER HG 1 1
16 56236 2 1 60 SER N N 23.962 -6.366 -8.388 1.00 . B B . 180 SER N 1 1
16 56237 2 1 60 SER O O 21.797 -4.127 -9.979 1.00 . B B . 180 SER O 1 1
16 56238 2 1 60 SER OG O 25.238 -6.944 -10.845 1.00 . B B . 180 SER OG 1 1
16 56239 2 1 61 ALA C C 19.558 -4.822 -8.032 1.00 . B B . 181 ALA C 1 1
16 56240 2 1 61 ALA CA C 19.849 -5.876 -9.092 1.00 . B B . 181 ALA CA 1 1
16 56241 2 1 61 ALA CB C 19.070 -7.156 -8.773 1.00 . B B . 181 ALA CB 1 1
16 56242 2 1 61 ALA H H 21.600 -7.029 -8.863 1.00 . B B . 181 ALA H 1 1
16 56243 2 1 61 ALA HA H 19.523 -5.504 -10.051 1.00 . B B . 181 ALA HA 1 1
16 56244 2 1 61 ALA HB1 H 19.105 -7.821 -9.625 1.00 . B B . 181 ALA HB1 1 1
16 56245 2 1 61 ALA HB2 H 18.042 -6.908 -8.554 1.00 . B B . 181 ALA HB2 1 1
16 56246 2 1 61 ALA HB3 H 19.512 -7.644 -7.918 1.00 . B B . 181 ALA HB3 1 1
16 56247 2 1 61 ALA N N 21.274 -6.157 -9.156 1.00 . B B . 181 ALA N 1 1
16 56248 2 1 61 ALA O O 18.601 -4.056 -8.154 1.00 . B B . 181 ALA O 1 1
16 56249 2 1 62 VAL C C 20.561 -2.416 -6.385 1.00 . B B . 182 VAL C 1 1
16 56250 2 1 62 VAL CA C 20.191 -3.817 -5.919 1.00 . B B . 182 VAL CA 1 1
16 56251 2 1 62 VAL CB C 21.054 -4.201 -4.720 1.00 . B B . 182 VAL CB 1 1
16 56252 2 1 62 VAL CG1 C 20.841 -3.191 -3.590 1.00 . B B . 182 VAL CG1 1 1
16 56253 2 1 62 VAL CG2 C 20.664 -5.601 -4.243 1.00 . B B . 182 VAL CG2 1 1
16 56254 2 1 62 VAL H H 21.138 -5.408 -6.928 1.00 . B B . 182 VAL H 1 1
16 56255 2 1 62 VAL HA H 19.156 -3.825 -5.621 1.00 . B B . 182 VAL HA 1 1
16 56256 2 1 62 VAL HB H 22.095 -4.195 -5.014 1.00 . B B . 182 VAL HB 1 1
16 56257 2 1 62 VAL HG11 H 21.211 -3.603 -2.664 1.00 . B B . 182 VAL HG11 1 1
16 56258 2 1 62 VAL HG12 H 19.787 -2.975 -3.492 1.00 . B B . 182 VAL HG12 1 1
16 56259 2 1 62 VAL HG13 H 21.374 -2.280 -3.817 1.00 . B B . 182 VAL HG13 1 1
16 56260 2 1 62 VAL HG21 H 20.667 -6.280 -5.082 1.00 . B B . 182 VAL HG21 1 1
16 56261 2 1 62 VAL HG22 H 19.677 -5.570 -3.807 1.00 . B B . 182 VAL HG22 1 1
16 56262 2 1 62 VAL HG23 H 21.375 -5.939 -3.503 1.00 . B B . 182 VAL HG23 1 1
16 56263 2 1 62 VAL N N 20.383 -4.786 -6.986 1.00 . B B . 182 VAL N 1 1
16 56264 2 1 62 VAL O O 19.785 -1.480 -6.236 1.00 . B B . 182 VAL O 1 1
16 56265 2 1 63 SER C C 21.264 -0.442 -8.488 1.00 . B B . 183 SER C 1 1
16 56266 2 1 63 SER CA C 22.216 -0.979 -7.427 1.00 . B B . 183 SER CA 1 1
16 56267 2 1 63 SER CB C 23.622 -1.105 -8.016 1.00 . B B . 183 SER CB 1 1
16 56268 2 1 63 SER H H 22.353 -3.056 -7.033 1.00 . B B . 183 SER H 1 1
16 56269 2 1 63 SER HA H 22.245 -0.289 -6.599 1.00 . B B . 183 SER HA 1 1
16 56270 2 1 63 SER HB2 H 24.227 -1.729 -7.380 1.00 . B B . 183 SER HB2 1 1
16 56271 2 1 63 SER HB3 H 23.560 -1.550 -9.001 1.00 . B B . 183 SER HB3 1 1
16 56272 2 1 63 SER HG H 25.018 0.107 -8.621 1.00 . B B . 183 SER HG 1 1
16 56273 2 1 63 SER N N 21.759 -2.277 -6.950 1.00 . B B . 183 SER N 1 1
16 56274 2 1 63 SER O O 20.926 0.741 -8.487 1.00 . B B . 183 SER O 1 1
16 56275 2 1 63 SER OG O 24.213 0.185 -8.104 1.00 . B B . 183 SER OG 1 1
16 56276 2 1 64 HIS C C 18.587 -0.416 -9.870 1.00 . B B . 184 HIS C 1 1
16 56277 2 1 64 HIS CA C 19.917 -0.897 -10.453 1.00 . B B . 184 HIS CA 1 1
16 56278 2 1 64 HIS CB C 19.665 -2.073 -11.397 1.00 . B B . 184 HIS CB 1 1
16 56279 2 1 64 HIS CD2 C 17.419 -1.972 -12.751 1.00 . B B . 184 HIS CD2 1 1
16 56280 2 1 64 HIS CE1 C 18.047 -0.598 -14.302 1.00 . B B . 184 HIS CE1 1 1
16 56281 2 1 64 HIS CG C 18.726 -1.650 -12.490 1.00 . B B . 184 HIS CG 1 1
16 56282 2 1 64 HIS H H 21.129 -2.248 -9.354 1.00 . B B . 184 HIS H 1 1
16 56283 2 1 64 HIS HA H 20.368 -0.093 -11.013 1.00 . B B . 184 HIS HA 1 1
16 56284 2 1 64 HIS HB2 H 20.601 -2.395 -11.829 1.00 . B B . 184 HIS HB2 1 1
16 56285 2 1 64 HIS HB3 H 19.225 -2.892 -10.844 1.00 . B B . 184 HIS HB3 1 1
16 56286 2 1 64 HIS HD1 H 19.988 -0.354 -13.592 1.00 . B B . 184 HIS HD1 1 1
16 56287 2 1 64 HIS HD2 H 16.813 -2.641 -12.158 1.00 . B B . 184 HIS HD2 1 1
16 56288 2 1 64 HIS HE1 H 18.050 0.039 -15.174 1.00 . B B . 184 HIS HE1 1 1
16 56289 2 1 64 HIS N N 20.831 -1.313 -9.395 1.00 . B B . 184 HIS N 1 1
16 56290 2 1 64 HIS ND1 N 19.108 -0.772 -13.492 1.00 . B B . 184 HIS ND1 1 1
16 56291 2 1 64 HIS NE2 N 16.991 -1.306 -13.895 1.00 . B B . 184 HIS NE2 1 1
16 56292 2 1 64 HIS O O 18.109 0.676 -10.195 1.00 . B B . 184 HIS O 1 1
16 56293 2 1 65 GLN C C 16.888 0.373 -7.522 1.00 . B B . 185 GLN C 1 1
16 56294 2 1 65 GLN CA C 16.730 -0.871 -8.381 1.00 . B B . 185 GLN CA 1 1
16 56295 2 1 65 GLN CB C 16.217 -2.033 -7.527 1.00 . B B . 185 GLN CB 1 1
16 56296 2 1 65 GLN CD C 15.235 -4.331 -7.598 1.00 . B B . 185 GLN CD 1 1
16 56297 2 1 65 GLN CG C 15.720 -3.156 -8.439 1.00 . B B . 185 GLN CG 1 1
16 56298 2 1 65 GLN H H 18.426 -2.083 -8.772 1.00 . B B . 185 GLN H 1 1
16 56299 2 1 65 GLN HA H 16.010 -0.666 -9.158 1.00 . B B . 185 GLN HA 1 1
16 56300 2 1 65 GLN HB2 H 17.021 -2.403 -6.905 1.00 . B B . 185 GLN HB2 1 1
16 56301 2 1 65 GLN HB3 H 15.406 -1.691 -6.903 1.00 . B B . 185 GLN HB3 1 1
16 56302 2 1 65 GLN HE21 H 16.254 -5.687 -8.633 1.00 . B B . 185 GLN HE21 1 1
16 56303 2 1 65 GLN HE22 H 15.333 -6.298 -7.344 1.00 . B B . 185 GLN HE22 1 1
16 56304 2 1 65 GLN HG2 H 14.902 -2.790 -9.044 1.00 . B B . 185 GLN HG2 1 1
16 56305 2 1 65 GLN HG3 H 16.523 -3.483 -9.082 1.00 . B B . 185 GLN HG3 1 1
16 56306 2 1 65 GLN N N 17.999 -1.229 -9.000 1.00 . B B . 185 GLN N 1 1
16 56307 2 1 65 GLN NE2 N 15.641 -5.538 -7.882 1.00 . B B . 185 GLN NE2 1 1
16 56308 2 1 65 GLN O O 15.992 1.214 -7.457 1.00 . B B . 185 GLN O 1 1
16 56309 2 1 65 GLN OE1 O 14.468 -4.142 -6.657 1.00 . B B . 185 GLN OE1 1 1
16 56310 2 1 66 LEU C C 18.314 2.908 -6.822 1.00 . B B . 186 LEU C 1 1
16 56311 2 1 66 LEU CA C 18.295 1.623 -6.010 1.00 . B B . 186 LEU CA 1 1
16 56312 2 1 66 LEU CB C 19.636 1.444 -5.307 1.00 . B B . 186 LEU CB 1 1
16 56313 2 1 66 LEU CD1 C 20.489 2.177 -3.036 1.00 . B B . 186 LEU CD1 1 1
16 56314 2 1 66 LEU CD2 C 20.921 3.620 -5.029 1.00 . B B . 186 LEU CD2 1 1
16 56315 2 1 66 LEU CG C 19.915 2.658 -4.371 1.00 . B B . 186 LEU CG 1 1
16 56316 2 1 66 LEU H H 18.705 -0.218 -6.953 1.00 . B B . 186 LEU H 1 1
16 56317 2 1 66 LEU HA H 17.520 1.691 -5.265 1.00 . B B . 186 LEU HA 1 1
16 56318 2 1 66 LEU HB2 H 19.602 0.523 -4.734 1.00 . B B . 186 LEU HB2 1 1
16 56319 2 1 66 LEU HB3 H 20.416 1.368 -6.056 1.00 . B B . 186 LEU HB3 1 1
16 56320 2 1 66 LEU HD11 H 19.817 1.454 -2.599 1.00 . B B . 186 LEU HD11 1 1
16 56321 2 1 66 LEU HD12 H 20.596 3.017 -2.371 1.00 . B B . 186 LEU HD12 1 1
16 56322 2 1 66 LEU HD13 H 21.455 1.718 -3.200 1.00 . B B . 186 LEU HD13 1 1
16 56323 2 1 66 LEU HD21 H 20.498 4.019 -5.939 1.00 . B B . 186 LEU HD21 1 1
16 56324 2 1 66 LEU HD22 H 21.830 3.085 -5.263 1.00 . B B . 186 LEU HD22 1 1
16 56325 2 1 66 LEU HD23 H 21.146 4.430 -4.350 1.00 . B B . 186 LEU HD23 1 1
16 56326 2 1 66 LEU HG H 18.992 3.188 -4.175 1.00 . B B . 186 LEU HG 1 1
16 56327 2 1 66 LEU N N 18.031 0.481 -6.865 1.00 . B B . 186 LEU N 1 1
16 56328 2 1 66 LEU O O 17.740 3.909 -6.414 1.00 . B B . 186 LEU O 1 1
16 56329 2 1 67 ARG C C 17.650 4.445 -9.308 1.00 . B B . 187 ARG C 1 1
16 56330 2 1 67 ARG CA C 19.045 4.042 -8.836 1.00 . B B . 187 ARG CA 1 1
16 56331 2 1 67 ARG CB C 19.931 3.746 -10.049 1.00 . B B . 187 ARG CB 1 1
16 56332 2 1 67 ARG CD C 22.272 3.308 -10.811 1.00 . B B . 187 ARG CD 1 1
16 56333 2 1 67 ARG CG C 21.399 3.697 -9.617 1.00 . B B . 187 ARG CG 1 1
16 56334 2 1 67 ARG CZ C 24.613 2.831 -11.247 1.00 . B B . 187 ARG CZ 1 1
16 56335 2 1 67 ARG H H 19.407 2.037 -8.256 1.00 . B B . 187 ARG H 1 1
16 56336 2 1 67 ARG HA H 19.477 4.861 -8.278 1.00 . B B . 187 ARG HA 1 1
16 56337 2 1 67 ARG HB2 H 19.650 2.792 -10.470 1.00 . B B . 187 ARG HB2 1 1
16 56338 2 1 67 ARG HB3 H 19.801 4.519 -10.790 1.00 . B B . 187 ARG HB3 1 1
16 56339 2 1 67 ARG HD2 H 21.992 2.323 -11.152 1.00 . B B . 187 ARG HD2 1 1
16 56340 2 1 67 ARG HD3 H 22.121 4.019 -11.610 1.00 . B B . 187 ARG HD3 1 1
16 56341 2 1 67 ARG HE H 23.940 3.650 -9.549 1.00 . B B . 187 ARG HE 1 1
16 56342 2 1 67 ARG HG2 H 21.698 4.672 -9.256 1.00 . B B . 187 ARG HG2 1 1
16 56343 2 1 67 ARG HG3 H 21.521 2.969 -8.830 1.00 . B B . 187 ARG HG3 1 1
16 56344 2 1 67 ARG HH11 H 23.317 2.358 -12.698 1.00 . B B . 187 ARG HH11 1 1
16 56345 2 1 67 ARG HH12 H 24.981 2.010 -13.034 1.00 . B B . 187 ARG HH12 1 1
16 56346 2 1 67 ARG HH21 H 26.121 3.197 -9.982 1.00 . B B . 187 ARG HH21 1 1
16 56347 2 1 67 ARG HH22 H 26.568 2.485 -11.497 1.00 . B B . 187 ARG HH22 1 1
16 56348 2 1 67 ARG N N 18.971 2.869 -7.975 1.00 . B B . 187 ARG N 1 1
16 56349 2 1 67 ARG NE N 23.679 3.300 -10.426 1.00 . B B . 187 ARG NE 1 1
16 56350 2 1 67 ARG NH1 N 24.278 2.363 -12.417 1.00 . B B . 187 ARG NH1 1 1
16 56351 2 1 67 ARG NH2 N 25.865 2.838 -10.880 1.00 . B B . 187 ARG NH2 1 1
16 56352 2 1 67 ARG O O 17.312 5.633 -9.341 1.00 . B B . 187 ARG O 1 1
16 56353 2 1 68 VAL C C 14.688 4.446 -9.033 1.00 . B B . 188 VAL C 1 1
16 56354 2 1 68 VAL CA C 15.488 3.751 -10.136 1.00 . B B . 188 VAL CA 1 1
16 56355 2 1 68 VAL CB C 14.794 2.444 -10.537 1.00 . B B . 188 VAL CB 1 1
16 56356 2 1 68 VAL CG1 C 13.324 2.715 -10.859 1.00 . B B . 188 VAL CG1 1 1
16 56357 2 1 68 VAL CG2 C 15.490 1.860 -11.767 1.00 . B B . 188 VAL CG2 1 1
16 56358 2 1 68 VAL H H 17.158 2.526 -9.616 1.00 . B B . 188 VAL H 1 1
16 56359 2 1 68 VAL HA H 15.546 4.398 -10.995 1.00 . B B . 188 VAL HA 1 1
16 56360 2 1 68 VAL HB H 14.859 1.742 -9.716 1.00 . B B . 188 VAL HB 1 1
16 56361 2 1 68 VAL HG11 H 13.248 3.586 -11.489 1.00 . B B . 188 VAL HG11 1 1
16 56362 2 1 68 VAL HG12 H 12.780 2.883 -9.940 1.00 . B B . 188 VAL HG12 1 1
16 56363 2 1 68 VAL HG13 H 12.907 1.858 -11.370 1.00 . B B . 188 VAL HG13 1 1
16 56364 2 1 68 VAL HG21 H 15.078 0.886 -11.982 1.00 . B B . 188 VAL HG21 1 1
16 56365 2 1 68 VAL HG22 H 16.548 1.768 -11.571 1.00 . B B . 188 VAL HG22 1 1
16 56366 2 1 68 VAL HG23 H 15.336 2.513 -12.611 1.00 . B B . 188 VAL HG23 1 1
16 56367 2 1 68 VAL N N 16.839 3.453 -9.667 1.00 . B B . 188 VAL N 1 1
16 56368 2 1 68 VAL O O 14.139 5.524 -9.242 1.00 . B B . 188 VAL O 1 1
16 56369 2 1 69 LEU C C 14.490 5.707 -6.331 1.00 . B B . 189 LEU C 1 1
16 56370 2 1 69 LEU CA C 13.889 4.376 -6.738 1.00 . B B . 189 LEU CA 1 1
16 56371 2 1 69 LEU CB C 13.927 3.409 -5.554 1.00 . B B . 189 LEU CB 1 1
16 56372 2 1 69 LEU CD1 C 13.419 1.067 -4.837 1.00 . B B . 189 LEU CD1 1 1
16 56373 2 1 69 LEU CD2 C 11.626 2.419 -5.958 1.00 . B B . 189 LEU CD2 1 1
16 56374 2 1 69 LEU CG C 13.140 2.133 -5.902 1.00 . B B . 189 LEU CG 1 1
16 56375 2 1 69 LEU H H 15.056 2.940 -7.773 1.00 . B B . 189 LEU H 1 1
16 56376 2 1 69 LEU HA H 12.872 4.535 -7.033 1.00 . B B . 189 LEU HA 1 1
16 56377 2 1 69 LEU HB2 H 14.953 3.153 -5.339 1.00 . B B . 189 LEU HB2 1 1
16 56378 2 1 69 LEU HB3 H 13.485 3.883 -4.689 1.00 . B B . 189 LEU HB3 1 1
16 56379 2 1 69 LEU HD11 H 13.202 1.466 -3.859 1.00 . B B . 189 LEU HD11 1 1
16 56380 2 1 69 LEU HD12 H 14.458 0.773 -4.885 1.00 . B B . 189 LEU HD12 1 1
16 56381 2 1 69 LEU HD13 H 12.794 0.205 -5.022 1.00 . B B . 189 LEU HD13 1 1
16 56382 2 1 69 LEU HD21 H 11.357 3.123 -5.185 1.00 . B B . 189 LEU HD21 1 1
16 56383 2 1 69 LEU HD22 H 11.076 1.498 -5.809 1.00 . B B . 189 LEU HD22 1 1
16 56384 2 1 69 LEU HD23 H 11.367 2.831 -6.924 1.00 . B B . 189 LEU HD23 1 1
16 56385 2 1 69 LEU HG H 13.472 1.769 -6.863 1.00 . B B . 189 LEU HG 1 1
16 56386 2 1 69 LEU N N 14.631 3.818 -7.865 1.00 . B B . 189 LEU N 1 1
16 56387 2 1 69 LEU O O 13.779 6.642 -5.959 1.00 . B B . 189 LEU O 1 1
16 56388 2 1 70 ARG C C 16.013 8.169 -6.867 1.00 . B B . 190 ARG C 1 1
16 56389 2 1 70 ARG CA C 16.513 6.993 -6.039 1.00 . B B . 190 ARG CA 1 1
16 56390 2 1 70 ARG CB C 18.017 6.818 -6.265 1.00 . B B . 190 ARG CB 1 1
16 56391 2 1 70 ARG CD C 19.165 8.870 -7.209 1.00 . B B . 190 ARG CD 1 1
16 56392 2 1 70 ARG CG C 18.769 8.135 -5.923 1.00 . B B . 190 ARG CG 1 1
16 56393 2 1 70 ARG CZ C 20.672 8.539 -9.076 1.00 . B B . 190 ARG CZ 1 1
16 56394 2 1 70 ARG H H 16.311 5.001 -6.699 1.00 . B B . 190 ARG H 1 1
16 56395 2 1 70 ARG HA H 16.340 7.196 -4.994 1.00 . B B . 190 ARG HA 1 1
16 56396 2 1 70 ARG HB2 H 18.377 6.017 -5.631 1.00 . B B . 190 ARG HB2 1 1
16 56397 2 1 70 ARG HB3 H 18.191 6.553 -7.300 1.00 . B B . 190 ARG HB3 1 1
16 56398 2 1 70 ARG HD2 H 18.295 8.980 -7.838 1.00 . B B . 190 ARG HD2 1 1
16 56399 2 1 70 ARG HD3 H 19.554 9.846 -6.960 1.00 . B B . 190 ARG HD3 1 1
16 56400 2 1 70 ARG HE H 20.505 7.265 -7.543 1.00 . B B . 190 ARG HE 1 1
16 56401 2 1 70 ARG HG2 H 18.138 8.780 -5.328 1.00 . B B . 190 ARG HG2 1 1
16 56402 2 1 70 ARG HG3 H 19.666 7.903 -5.364 1.00 . B B . 190 ARG HG3 1 1
16 56403 2 1 70 ARG HH11 H 19.538 10.186 -9.112 1.00 . B B . 190 ARG HH11 1 1
16 56404 2 1 70 ARG HH12 H 20.608 9.985 -10.458 1.00 . B B . 190 ARG HH12 1 1
16 56405 2 1 70 ARG HH21 H 21.912 6.984 -9.305 1.00 . B B . 190 ARG HH21 1 1
16 56406 2 1 70 ARG HH22 H 21.954 8.170 -10.569 1.00 . B B . 190 ARG HH22 1 1
16 56407 2 1 70 ARG N N 15.805 5.780 -6.402 1.00 . B B . 190 ARG N 1 1
16 56408 2 1 70 ARG NE N 20.181 8.109 -7.922 1.00 . B B . 190 ARG NE 1 1
16 56409 2 1 70 ARG NH1 N 20.240 9.657 -9.588 1.00 . B B . 190 ARG NH1 1 1
16 56410 2 1 70 ARG NH2 N 21.584 7.843 -9.698 1.00 . B B . 190 ARG NH2 1 1
16 56411 2 1 70 ARG O O 15.866 9.276 -6.349 1.00 . B B . 190 ARG O 1 1
16 56412 2 1 71 ASN C C 13.949 9.535 -8.529 1.00 . B B . 191 ASN C 1 1
16 56413 2 1 71 ASN CA C 15.289 8.997 -9.024 1.00 . B B . 191 ASN CA 1 1
16 56414 2 1 71 ASN CB C 15.138 8.458 -10.449 1.00 . B B . 191 ASN CB 1 1
16 56415 2 1 71 ASN CG C 16.513 8.268 -11.084 1.00 . B B . 191 ASN CG 1 1
16 56416 2 1 71 ASN H H 15.889 7.035 -8.520 1.00 . B B . 191 ASN H 1 1
16 56417 2 1 71 ASN HA H 16.012 9.799 -9.028 1.00 . B B . 191 ASN HA 1 1
16 56418 2 1 71 ASN HB2 H 14.624 7.509 -10.417 1.00 . B B . 191 ASN HB2 1 1
16 56419 2 1 71 ASN HB3 H 14.565 9.156 -11.039 1.00 . B B . 191 ASN HB3 1 1
16 56420 2 1 71 ASN HD21 H 15.852 7.048 -12.506 1.00 . B B . 191 ASN HD21 1 1
16 56421 2 1 71 ASN HD22 H 17.519 7.371 -12.543 1.00 . B B . 191 ASN HD22 1 1
16 56422 2 1 71 ASN N N 15.760 7.934 -8.151 1.00 . B B . 191 ASN N 1 1
16 56423 2 1 71 ASN ND2 N 16.636 7.498 -12.131 1.00 . B B . 191 ASN ND2 1 1
16 56424 2 1 71 ASN O O 13.708 10.742 -8.545 1.00 . B B . 191 ASN O 1 1
16 56425 2 1 71 ASN OD1 O 17.499 8.832 -10.609 1.00 . B B . 191 ASN OD1 1 1
16 56426 2 1 72 LEU C C 11.888 9.836 -6.339 1.00 . B B . 192 LEU C 1 1
16 56427 2 1 72 LEU CA C 11.761 9.018 -7.614 1.00 . B B . 192 LEU CA 1 1
16 56428 2 1 72 LEU CB C 10.921 7.765 -7.343 1.00 . B B . 192 LEU CB 1 1
16 56429 2 1 72 LEU CD1 C 10.119 5.611 -8.345 1.00 . B B . 192 LEU CD1 1 1
16 56430 2 1 72 LEU CD2 C 11.066 7.397 -9.843 1.00 . B B . 192 LEU CD2 1 1
16 56431 2 1 72 LEU CG C 11.154 6.734 -8.457 1.00 . B B . 192 LEU CG 1 1
16 56432 2 1 72 LEU H H 13.315 7.681 -8.118 1.00 . B B . 192 LEU H 1 1
16 56433 2 1 72 LEU HA H 11.272 9.617 -8.360 1.00 . B B . 192 LEU HA 1 1
16 56434 2 1 72 LEU HB2 H 11.200 7.336 -6.390 1.00 . B B . 192 LEU HB2 1 1
16 56435 2 1 72 LEU HB3 H 9.873 8.036 -7.320 1.00 . B B . 192 LEU HB3 1 1
16 56436 2 1 72 LEU HD11 H 10.204 4.958 -9.200 1.00 . B B . 192 LEU HD11 1 1
16 56437 2 1 72 LEU HD12 H 9.127 6.037 -8.315 1.00 . B B . 192 LEU HD12 1 1
16 56438 2 1 72 LEU HD13 H 10.298 5.049 -7.442 1.00 . B B . 192 LEU HD13 1 1
16 56439 2 1 72 LEU HD21 H 10.810 6.658 -10.591 1.00 . B B . 192 LEU HD21 1 1
16 56440 2 1 72 LEU HD22 H 12.021 7.837 -10.091 1.00 . B B . 192 LEU HD22 1 1
16 56441 2 1 72 LEU HD23 H 10.319 8.165 -9.827 1.00 . B B . 192 LEU HD23 1 1
16 56442 2 1 72 LEU HG H 12.139 6.310 -8.332 1.00 . B B . 192 LEU HG 1 1
16 56443 2 1 72 LEU N N 13.076 8.629 -8.100 1.00 . B B . 192 LEU N 1 1
16 56444 2 1 72 LEU O O 11.150 10.799 -6.128 1.00 . B B . 192 LEU O 1 1
16 56445 2 1 73 GLY C C 12.444 9.364 -3.053 1.00 . B B . 193 GLY C 1 1
16 56446 2 1 73 GLY CA C 13.054 10.139 -4.215 1.00 . B B . 193 GLY CA 1 1
16 56447 2 1 73 GLY H H 13.383 8.666 -5.704 1.00 . B B . 193 GLY H 1 1
16 56448 2 1 73 GLY HA2 H 14.116 10.240 -4.052 1.00 . B B . 193 GLY HA2 1 1
16 56449 2 1 73 GLY HA3 H 12.606 11.124 -4.255 1.00 . B B . 193 GLY HA3 1 1
16 56450 2 1 73 GLY N N 12.828 9.442 -5.482 1.00 . B B . 193 GLY N 1 1
16 56451 2 1 73 GLY O O 12.022 9.952 -2.059 1.00 . B B . 193 GLY O 1 1
16 56452 2 1 74 LEU C C 12.929 6.694 -1.200 1.00 . B B . 194 LEU C 1 1
16 56453 2 1 74 LEU CA C 11.835 7.186 -2.135 1.00 . B B . 194 LEU CA 1 1
16 56454 2 1 74 LEU CB C 11.121 5.990 -2.761 1.00 . B B . 194 LEU CB 1 1
16 56455 2 1 74 LEU CD1 C 9.308 5.314 -4.347 1.00 . B B . 194 LEU CD1 1 1
16 56456 2 1 74 LEU CD2 C 8.830 7.063 -2.599 1.00 . B B . 194 LEU CD2 1 1
16 56457 2 1 74 LEU CG C 9.901 6.481 -3.553 1.00 . B B . 194 LEU CG 1 1
16 56458 2 1 74 LEU H H 12.750 7.626 -4.002 1.00 . B B . 194 LEU H 1 1
16 56459 2 1 74 LEU HA H 11.123 7.753 -1.557 1.00 . B B . 194 LEU HA 1 1
16 56460 2 1 74 LEU HB2 H 11.802 5.478 -3.428 1.00 . B B . 194 LEU HB2 1 1
16 56461 2 1 74 LEU HB3 H 10.801 5.312 -1.983 1.00 . B B . 194 LEU HB3 1 1
16 56462 2 1 74 LEU HD11 H 10.004 5.013 -5.115 1.00 . B B . 194 LEU HD11 1 1
16 56463 2 1 74 LEU HD12 H 8.380 5.624 -4.805 1.00 . B B . 194 LEU HD12 1 1
16 56464 2 1 74 LEU HD13 H 9.120 4.482 -3.683 1.00 . B B . 194 LEU HD13 1 1
16 56465 2 1 74 LEU HD21 H 7.846 6.952 -3.039 1.00 . B B . 194 LEU HD21 1 1
16 56466 2 1 74 LEU HD22 H 9.026 8.115 -2.438 1.00 . B B . 194 LEU HD22 1 1
16 56467 2 1 74 LEU HD23 H 8.859 6.546 -1.650 1.00 . B B . 194 LEU HD23 1 1
16 56468 2 1 74 LEU HG H 10.216 7.250 -4.243 1.00 . B B . 194 LEU HG 1 1
16 56469 2 1 74 LEU N N 12.397 8.039 -3.186 1.00 . B B . 194 LEU N 1 1
16 56470 2 1 74 LEU O O 12.652 6.223 -0.097 1.00 . B B . 194 LEU O 1 1
16 56471 2 1 75 VAL C C 16.434 7.396 -0.906 1.00 . B B . 195 VAL C 1 1
16 56472 2 1 75 VAL CA C 15.318 6.369 -0.839 1.00 . B B . 195 VAL CA 1 1
16 56473 2 1 75 VAL CB C 15.830 5.022 -1.344 1.00 . B B . 195 VAL CB 1 1
16 56474 2 1 75 VAL CG1 C 14.730 3.968 -1.187 1.00 . B B . 195 VAL CG1 1 1
16 56475 2 1 75 VAL CG2 C 16.209 5.140 -2.824 1.00 . B B . 195 VAL CG2 1 1
16 56476 2 1 75 VAL H H 14.338 7.185 -2.529 1.00 . B B . 195 VAL H 1 1
16 56477 2 1 75 VAL HA H 15.014 6.264 0.192 1.00 . B B . 195 VAL HA 1 1
16 56478 2 1 75 VAL HB H 16.695 4.726 -0.765 1.00 . B B . 195 VAL HB 1 1
16 56479 2 1 75 VAL HG11 H 13.862 4.267 -1.755 1.00 . B B . 195 VAL HG11 1 1
16 56480 2 1 75 VAL HG12 H 14.463 3.877 -0.145 1.00 . B B . 195 VAL HG12 1 1
16 56481 2 1 75 VAL HG13 H 15.090 3.017 -1.552 1.00 . B B . 195 VAL HG13 1 1
16 56482 2 1 75 VAL HG21 H 16.574 4.189 -3.179 1.00 . B B . 195 VAL HG21 1 1
16 56483 2 1 75 VAL HG22 H 16.979 5.888 -2.945 1.00 . B B . 195 VAL HG22 1 1
16 56484 2 1 75 VAL HG23 H 15.338 5.426 -3.395 1.00 . B B . 195 VAL HG23 1 1
16 56485 2 1 75 VAL N N 14.178 6.805 -1.643 1.00 . B B . 195 VAL N 1 1
16 56486 2 1 75 VAL O O 16.475 8.223 -1.818 1.00 . B B . 195 VAL O 1 1
16 56487 2 1 76 VAL C C 19.743 7.530 0.503 1.00 . B B . 196 VAL C 1 1
16 56488 2 1 76 VAL CA C 18.468 8.269 0.111 1.00 . B B . 196 VAL CA 1 1
16 56489 2 1 76 VAL CB C 18.186 9.385 1.124 1.00 . B B . 196 VAL CB 1 1
16 56490 2 1 76 VAL CG1 C 19.469 10.177 1.411 1.00 . B B . 196 VAL CG1 1 1
16 56491 2 1 76 VAL CG2 C 17.124 10.330 0.557 1.00 . B B . 196 VAL CG2 1 1
16 56492 2 1 76 VAL H H 17.259 6.655 0.754 1.00 . B B . 196 VAL H 1 1
16 56493 2 1 76 VAL HA H 18.605 8.711 -0.865 1.00 . B B . 196 VAL HA 1 1
16 56494 2 1 76 VAL HB H 17.828 8.945 2.040 1.00 . B B . 196 VAL HB 1 1
16 56495 2 1 76 VAL HG11 H 20.111 9.600 2.060 1.00 . B B . 196 VAL HG11 1 1
16 56496 2 1 76 VAL HG12 H 19.217 11.111 1.891 1.00 . B B . 196 VAL HG12 1 1
16 56497 2 1 76 VAL HG13 H 19.983 10.377 0.482 1.00 . B B . 196 VAL HG13 1 1
16 56498 2 1 76 VAL HG21 H 16.720 10.938 1.354 1.00 . B B . 196 VAL HG21 1 1
16 56499 2 1 76 VAL HG22 H 16.333 9.756 0.104 1.00 . B B . 196 VAL HG22 1 1
16 56500 2 1 76 VAL HG23 H 17.573 10.970 -0.189 1.00 . B B . 196 VAL HG23 1 1
16 56501 2 1 76 VAL N N 17.342 7.340 0.064 1.00 . B B . 196 VAL N 1 1
16 56502 2 1 76 VAL O O 19.694 6.513 1.197 1.00 . B B . 196 VAL O 1 1
16 56503 2 1 77 GLY C C 23.121 8.490 0.950 1.00 . B B . 197 GLY C 1 1
16 56504 2 1 77 GLY CA C 22.177 7.450 0.361 1.00 . B B . 197 GLY CA 1 1
16 56505 2 1 77 GLY H H 20.853 8.858 -0.498 1.00 . B B . 197 GLY H 1 1
16 56506 2 1 77 GLY HA2 H 22.049 6.644 1.071 1.00 . B B . 197 GLY HA2 1 1
16 56507 2 1 77 GLY HA3 H 22.612 7.060 -0.547 1.00 . B B . 197 GLY HA3 1 1
16 56508 2 1 77 GLY N N 20.881 8.052 0.055 1.00 . B B . 197 GLY N 1 1
16 56509 2 1 77 GLY O O 23.053 9.671 0.601 1.00 . B B . 197 GLY O 1 1
16 56510 2 1 78 ASP C C 26.395 8.498 2.185 1.00 . B B . 198 ASP C 1 1
16 56511 2 1 78 ASP CA C 24.969 8.944 2.488 1.00 . B B . 198 ASP CA 1 1
16 56512 2 1 78 ASP CB C 24.745 8.943 4.002 1.00 . B B . 198 ASP CB 1 1
16 56513 2 1 78 ASP CG C 23.459 9.690 4.337 1.00 . B B . 198 ASP CG 1 1
16 56514 2 1 78 ASP H H 24.009 7.100 2.082 1.00 . B B . 198 ASP H 1 1
16 56515 2 1 78 ASP HA H 24.835 9.951 2.119 1.00 . B B . 198 ASP HA 1 1
16 56516 2 1 78 ASP HB2 H 24.671 7.924 4.353 1.00 . B B . 198 ASP HB2 1 1
16 56517 2 1 78 ASP HB3 H 25.578 9.429 4.488 1.00 . B B . 198 ASP HB3 1 1
16 56518 2 1 78 ASP N N 24.003 8.048 1.846 1.00 . B B . 198 ASP N 1 1
16 56519 2 1 78 ASP O O 26.873 7.494 2.722 1.00 . B B . 198 ASP O 1 1
16 56520 2 1 78 ASP OD1 O 22.958 10.387 3.471 1.00 . B B . 198 ASP OD1 1 1
16 56521 2 1 78 ASP OD2 O 22.992 9.555 5.456 1.00 . B B . 198 ASP OD2 1 1
16 56522 2 1 79 ARG C C 29.401 9.410 2.024 1.00 . B B . 199 ARG C 1 1
16 56523 2 1 79 ARG CA C 28.441 8.930 0.948 1.00 . B B . 199 ARG CA 1 1
16 56524 2 1 79 ARG CB C 28.791 9.597 -0.386 1.00 . B B . 199 ARG CB 1 1
16 56525 2 1 79 ARG CD C 30.537 9.810 -2.162 1.00 . B B . 199 ARG CD 1 1
16 56526 2 1 79 ARG CG C 30.191 9.160 -0.823 1.00 . B B . 199 ARG CG 1 1
16 56527 2 1 79 ARG CZ C 30.950 12.034 -3.042 1.00 . B B . 199 ARG CZ 1 1
16 56528 2 1 79 ARG H H 26.634 10.035 0.926 1.00 . B B . 199 ARG H 1 1
16 56529 2 1 79 ARG HA H 28.546 7.865 0.843 1.00 . B B . 199 ARG HA 1 1
16 56530 2 1 79 ARG HB2 H 28.071 9.304 -1.135 1.00 . B B . 199 ARG HB2 1 1
16 56531 2 1 79 ARG HB3 H 28.772 10.671 -0.268 1.00 . B B . 199 ARG HB3 1 1
16 56532 2 1 79 ARG HD2 H 31.467 9.402 -2.529 1.00 . B B . 199 ARG HD2 1 1
16 56533 2 1 79 ARG HD3 H 29.751 9.599 -2.873 1.00 . B B . 199 ARG HD3 1 1
16 56534 2 1 79 ARG HE H 30.562 11.653 -1.116 1.00 . B B . 199 ARG HE 1 1
16 56535 2 1 79 ARG HG2 H 30.915 9.466 -0.080 1.00 . B B . 199 ARG HG2 1 1
16 56536 2 1 79 ARG HG3 H 30.216 8.087 -0.930 1.00 . B B . 199 ARG HG3 1 1
16 56537 2 1 79 ARG HH11 H 31.016 10.525 -4.356 1.00 . B B . 199 ARG HH11 1 1
16 56538 2 1 79 ARG HH12 H 31.314 12.102 -5.010 1.00 . B B . 199 ARG HH12 1 1
16 56539 2 1 79 ARG HH21 H 30.953 13.723 -1.966 1.00 . B B . 199 ARG HH21 1 1
16 56540 2 1 79 ARG HH22 H 31.279 13.912 -3.657 1.00 . B B . 199 ARG HH22 1 1
16 56541 2 1 79 ARG N N 27.068 9.251 1.319 1.00 . B B . 199 ARG N 1 1
16 56542 2 1 79 ARG NE N 30.675 11.253 -2.004 1.00 . B B . 199 ARG NE 1 1
16 56543 2 1 79 ARG NH1 N 31.105 11.514 -4.228 1.00 . B B . 199 ARG NH1 1 1
16 56544 2 1 79 ARG NH2 N 31.069 13.324 -2.875 1.00 . B B . 199 ARG NH2 1 1
16 56545 2 1 79 ARG O O 29.422 10.592 2.368 1.00 . B B . 199 ARG O 1 1
16 56546 2 1 80 ALA C C 32.505 8.159 3.313 1.00 . B B . 200 ALA C 1 1
16 56547 2 1 80 ALA CA C 31.169 8.824 3.598 1.00 . B B . 200 ALA CA 1 1
16 56548 2 1 80 ALA CB C 30.648 8.373 4.963 1.00 . B B . 200 ALA CB 1 1
16 56549 2 1 80 ALA H H 30.136 7.552 2.237 1.00 . B B . 200 ALA H 1 1
16 56550 2 1 80 ALA HA H 31.315 9.896 3.619 1.00 . B B . 200 ALA HA 1 1
16 56551 2 1 80 ALA HB1 H 31.382 8.602 5.722 1.00 . B B . 200 ALA HB1 1 1
16 56552 2 1 80 ALA HB2 H 30.468 7.308 4.946 1.00 . B B . 200 ALA HB2 1 1
16 56553 2 1 80 ALA HB3 H 29.728 8.891 5.186 1.00 . B B . 200 ALA HB3 1 1
16 56554 2 1 80 ALA N N 30.199 8.484 2.553 1.00 . B B . 200 ALA N 1 1
16 56555 2 1 80 ALA O O 32.555 7.058 2.764 1.00 . B B . 200 ALA O 1 1
16 56556 2 1 81 GLY C C 34.972 6.813 3.788 1.00 . B B . 201 GLY C 1 1
16 56557 2 1 81 GLY CA C 34.925 8.297 3.458 1.00 . B B . 201 GLY CA 1 1
16 56558 2 1 81 GLY H H 33.488 9.707 4.119 1.00 . B B . 201 GLY H 1 1
16 56559 2 1 81 GLY HA2 H 35.195 8.443 2.422 1.00 . B B . 201 GLY HA2 1 1
16 56560 2 1 81 GLY HA3 H 35.630 8.821 4.087 1.00 . B B . 201 GLY HA3 1 1
16 56561 2 1 81 GLY N N 33.588 8.833 3.686 1.00 . B B . 201 GLY N 1 1
16 56562 2 1 81 GLY O O 35.676 6.044 3.134 1.00 . B B . 201 GLY O 1 1
16 56563 2 1 82 ARG C C 33.466 4.175 4.165 1.00 . B B . 202 ARG C 1 1
16 56564 2 1 82 ARG CA C 34.192 5.020 5.207 1.00 . B B . 202 ARG CA 1 1
16 56565 2 1 82 ARG CB C 33.488 4.882 6.558 1.00 . B B . 202 ARG CB 1 1
16 56566 2 1 82 ARG CD C 35.090 3.246 7.648 1.00 . B B . 202 ARG CD 1 1
16 56567 2 1 82 ARG CG C 33.665 3.452 7.100 1.00 . B B . 202 ARG CG 1 1
16 56568 2 1 82 ARG CZ C 37.264 2.589 6.812 1.00 . B B . 202 ARG CZ 1 1
16 56569 2 1 82 ARG H H 33.681 7.073 5.296 1.00 . B B . 202 ARG H 1 1
16 56570 2 1 82 ARG HA H 35.205 4.666 5.304 1.00 . B B . 202 ARG HA 1 1
16 56571 2 1 82 ARG HB2 H 33.900 5.596 7.256 1.00 . B B . 202 ARG HB2 1 1
16 56572 2 1 82 ARG HB3 H 32.432 5.082 6.425 1.00 . B B . 202 ARG HB3 1 1
16 56573 2 1 82 ARG HD2 H 35.460 4.167 8.077 1.00 . B B . 202 ARG HD2 1 1
16 56574 2 1 82 ARG HD3 H 35.074 2.481 8.415 1.00 . B B . 202 ARG HD3 1 1
16 56575 2 1 82 ARG HE H 35.629 2.718 5.670 1.00 . B B . 202 ARG HE 1 1
16 56576 2 1 82 ARG HG2 H 32.949 3.280 7.893 1.00 . B B . 202 ARG HG2 1 1
16 56577 2 1 82 ARG HG3 H 33.488 2.745 6.305 1.00 . B B . 202 ARG HG3 1 1
16 56578 2 1 82 ARG HH11 H 37.138 3.028 8.759 1.00 . B B . 202 ARG HH11 1 1
16 56579 2 1 82 ARG HH12 H 38.708 2.559 8.197 1.00 . B B . 202 ARG HH12 1 1
16 56580 2 1 82 ARG HH21 H 37.682 2.112 4.912 1.00 . B B . 202 ARG HH21 1 1
16 56581 2 1 82 ARG HH22 H 39.017 2.039 6.016 1.00 . B B . 202 ARG HH22 1 1
16 56582 2 1 82 ARG N N 34.221 6.416 4.807 1.00 . B B . 202 ARG N 1 1
16 56583 2 1 82 ARG NE N 35.982 2.825 6.577 1.00 . B B . 202 ARG NE 1 1
16 56584 2 1 82 ARG NH1 N 37.741 2.737 8.015 1.00 . B B . 202 ARG NH1 1 1
16 56585 2 1 82 ARG NH2 N 38.049 2.217 5.837 1.00 . B B . 202 ARG NH2 1 1
16 56586 2 1 82 ARG O O 33.955 3.121 3.761 1.00 . B B . 202 ARG O 1 1
16 56587 2 1 83 SER C C 30.195 4.657 2.510 1.00 . B B . 203 SER C 1 1
16 56588 2 1 83 SER CA C 31.505 3.921 2.756 1.00 . B B . 203 SER CA 1 1
16 56589 2 1 83 SER CB C 31.218 2.496 3.250 1.00 . B B . 203 SER CB 1 1
16 56590 2 1 83 SER H H 31.951 5.484 4.093 1.00 . B B . 203 SER H 1 1
16 56591 2 1 83 SER HA H 32.060 3.866 1.830 1.00 . B B . 203 SER HA 1 1
16 56592 2 1 83 SER HB2 H 31.092 2.504 4.319 1.00 . B B . 203 SER HB2 1 1
16 56593 2 1 83 SER HB3 H 30.313 2.120 2.787 1.00 . B B . 203 SER HB3 1 1
16 56594 2 1 83 SER HG H 32.061 0.750 3.105 1.00 . B B . 203 SER HG 1 1
16 56595 2 1 83 SER N N 32.294 4.640 3.739 1.00 . B B . 203 SER N 1 1
16 56596 2 1 83 SER O O 29.894 5.658 3.165 1.00 . B B . 203 SER O 1 1
16 56597 2 1 83 SER OG O 32.315 1.656 2.919 1.00 . B B . 203 SER OG 1 1
16 56598 2 1 84 ILE C C 27.006 3.902 1.861 1.00 . B B . 204 ILE C 1 1
16 56599 2 1 84 ILE CA C 28.120 4.739 1.240 1.00 . B B . 204 ILE CA 1 1
16 56600 2 1 84 ILE CB C 27.942 4.811 -0.294 1.00 . B B . 204 ILE CB 1 1
16 56601 2 1 84 ILE CD1 C 25.957 6.328 -0.022 1.00 . B B . 204 ILE CD1 1 1
16 56602 2 1 84 ILE CG1 C 26.459 5.035 -0.670 1.00 . B B . 204 ILE CG1 1 1
16 56603 2 1 84 ILE CG2 C 28.444 3.519 -0.938 1.00 . B B . 204 ILE CG2 1 1
16 56604 2 1 84 ILE H H 29.708 3.354 1.083 1.00 . B B . 204 ILE H 1 1
16 56605 2 1 84 ILE HA H 28.071 5.740 1.647 1.00 . B B . 204 ILE HA 1 1
16 56606 2 1 84 ILE HB H 28.528 5.633 -0.672 1.00 . B B . 204 ILE HB 1 1
16 56607 2 1 84 ILE HD11 H 26.665 7.115 -0.212 1.00 . B B . 204 ILE HD11 1 1
16 56608 2 1 84 ILE HD12 H 25.854 6.184 1.042 1.00 . B B . 204 ILE HD12 1 1
16 56609 2 1 84 ILE HD13 H 24.999 6.592 -0.443 1.00 . B B . 204 ILE HD13 1 1
16 56610 2 1 84 ILE HG12 H 26.372 5.119 -1.744 1.00 . B B . 204 ILE HG12 1 1
16 56611 2 1 84 ILE HG13 H 25.857 4.205 -0.326 1.00 . B B . 204 ILE HG13 1 1
16 56612 2 1 84 ILE HG21 H 28.306 3.573 -2.008 1.00 . B B . 204 ILE HG21 1 1
16 56613 2 1 84 ILE HG22 H 27.895 2.675 -0.544 1.00 . B B . 204 ILE HG22 1 1
16 56614 2 1 84 ILE HG23 H 29.496 3.396 -0.717 1.00 . B B . 204 ILE HG23 1 1
16 56615 2 1 84 ILE N N 29.415 4.148 1.567 1.00 . B B . 204 ILE N 1 1
16 56616 2 1 84 ILE O O 26.876 2.713 1.573 1.00 . B B . 204 ILE O 1 1
16 56617 2 1 85 VAL C C 23.773 4.174 2.617 1.00 . B B . 205 VAL C 1 1
16 56618 2 1 85 VAL CA C 25.078 3.836 3.335 1.00 . B B . 205 VAL CA 1 1
16 56619 2 1 85 VAL CB C 24.976 4.264 4.795 1.00 . B B . 205 VAL CB 1 1
16 56620 2 1 85 VAL CG1 C 23.718 3.659 5.421 1.00 . B B . 205 VAL CG1 1 1
16 56621 2 1 85 VAL CG2 C 26.212 3.770 5.546 1.00 . B B . 205 VAL CG2 1 1
16 56622 2 1 85 VAL H H 26.343 5.486 2.888 1.00 . B B . 205 VAL H 1 1
16 56623 2 1 85 VAL HA H 25.238 2.767 3.297 1.00 . B B . 205 VAL HA 1 1
16 56624 2 1 85 VAL HB H 24.923 5.340 4.852 1.00 . B B . 205 VAL HB 1 1
16 56625 2 1 85 VAL HG11 H 23.761 3.769 6.494 1.00 . B B . 205 VAL HG11 1 1
16 56626 2 1 85 VAL HG12 H 23.660 2.609 5.168 1.00 . B B . 205 VAL HG12 1 1
16 56627 2 1 85 VAL HG13 H 22.844 4.168 5.043 1.00 . B B . 205 VAL HG13 1 1
16 56628 2 1 85 VAL HG21 H 27.091 4.248 5.139 1.00 . B B . 205 VAL HG21 1 1
16 56629 2 1 85 VAL HG22 H 26.298 2.700 5.433 1.00 . B B . 205 VAL HG22 1 1
16 56630 2 1 85 VAL HG23 H 26.120 4.016 6.593 1.00 . B B . 205 VAL HG23 1 1
16 56631 2 1 85 VAL N N 26.193 4.532 2.697 1.00 . B B . 205 VAL N 1 1
16 56632 2 1 85 VAL O O 23.470 5.343 2.390 1.00 . B B . 205 VAL O 1 1
16 56633 2 1 86 TYR C C 20.583 3.112 2.539 1.00 . B B . 206 TYR C 1 1
16 56634 2 1 86 TYR CA C 21.735 3.336 1.572 1.00 . B B . 206 TYR CA 1 1
16 56635 2 1 86 TYR CB C 21.617 2.356 0.408 1.00 . B B . 206 TYR CB 1 1
16 56636 2 1 86 TYR CD1 C 22.802 3.807 -1.285 1.00 . B B . 206 TYR CD1 1 1
16 56637 2 1 86 TYR CD2 C 23.743 1.636 -0.754 1.00 . B B . 206 TYR CD2 1 1
16 56638 2 1 86 TYR CE1 C 23.846 4.038 -2.188 1.00 . B B . 206 TYR CE1 1 1
16 56639 2 1 86 TYR CE2 C 24.787 1.868 -1.656 1.00 . B B . 206 TYR CE2 1 1
16 56640 2 1 86 TYR CG C 22.747 2.604 -0.569 1.00 . B B . 206 TYR CG 1 1
16 56641 2 1 86 TYR CZ C 24.839 3.069 -2.374 1.00 . B B . 206 TYR CZ 1 1
16 56642 2 1 86 TYR H H 23.315 2.228 2.475 1.00 . B B . 206 TYR H 1 1
16 56643 2 1 86 TYR HA H 21.677 4.346 1.185 1.00 . B B . 206 TYR HA 1 1
16 56644 2 1 86 TYR HB2 H 21.672 1.344 0.783 1.00 . B B . 206 TYR HB2 1 1
16 56645 2 1 86 TYR HB3 H 20.670 2.502 -0.093 1.00 . B B . 206 TYR HB3 1 1
16 56646 2 1 86 TYR HD1 H 22.036 4.555 -1.142 1.00 . B B . 206 TYR HD1 1 1
16 56647 2 1 86 TYR HD2 H 23.703 0.708 -0.202 1.00 . B B . 206 TYR HD2 1 1
16 56648 2 1 86 TYR HE1 H 23.886 4.964 -2.743 1.00 . B B . 206 TYR HE1 1 1
16 56649 2 1 86 TYR HE2 H 25.555 1.124 -1.798 1.00 . B B . 206 TYR HE2 1 1
16 56650 2 1 86 TYR HH H 25.871 2.582 -3.903 1.00 . B B . 206 TYR HH 1 1
16 56651 2 1 86 TYR N N 23.008 3.140 2.264 1.00 . B B . 206 TYR N 1 1
16 56652 2 1 86 TYR O O 20.541 2.100 3.236 1.00 . B B . 206 TYR O 1 1
16 56653 2 1 86 TYR OH O 25.869 3.297 -3.262 1.00 . B B . 206 TYR OH 1 1
16 56654 2 1 87 SER C C 17.296 4.666 2.863 1.00 . B B . 207 SER C 1 1
16 56655 2 1 87 SER CA C 18.500 3.969 3.484 1.00 . B B . 207 SER CA 1 1
16 56656 2 1 87 SER CB C 18.827 4.613 4.832 1.00 . B B . 207 SER CB 1 1
16 56657 2 1 87 SER H H 19.743 4.856 2.019 1.00 . B B . 207 SER H 1 1
16 56658 2 1 87 SER HA H 18.259 2.928 3.645 1.00 . B B . 207 SER HA 1 1
16 56659 2 1 87 SER HB2 H 19.038 5.660 4.694 1.00 . B B . 207 SER HB2 1 1
16 56660 2 1 87 SER HB3 H 17.980 4.502 5.497 1.00 . B B . 207 SER HB3 1 1
16 56661 2 1 87 SER HG H 19.704 3.567 6.220 1.00 . B B . 207 SER HG 1 1
16 56662 2 1 87 SER N N 19.653 4.066 2.587 1.00 . B B . 207 SER N 1 1
16 56663 2 1 87 SER O O 17.414 5.333 1.837 1.00 . B B . 207 SER O 1 1
16 56664 2 1 87 SER OG O 19.968 3.978 5.393 1.00 . B B . 207 SER OG 1 1
16 56665 2 1 88 LEU C C 14.961 6.611 3.134 1.00 . B B . 208 LEU C 1 1
16 56666 2 1 88 LEU CA C 14.910 5.096 2.985 1.00 . B B . 208 LEU CA 1 1
16 56667 2 1 88 LEU CB C 13.711 4.551 3.763 1.00 . B B . 208 LEU CB 1 1
16 56668 2 1 88 LEU CD1 C 12.563 2.472 4.546 1.00 . B B . 208 LEU CD1 1 1
16 56669 2 1 88 LEU CD2 C 13.994 2.406 2.493 1.00 . B B . 208 LEU CD2 1 1
16 56670 2 1 88 LEU CG C 13.826 3.029 3.882 1.00 . B B . 208 LEU CG 1 1
16 56671 2 1 88 LEU H H 16.103 3.946 4.289 1.00 . B B . 208 LEU H 1 1
16 56672 2 1 88 LEU HA H 14.792 4.845 1.947 1.00 . B B . 208 LEU HA 1 1
16 56673 2 1 88 LEU HB2 H 13.686 4.992 4.749 1.00 . B B . 208 LEU HB2 1 1
16 56674 2 1 88 LEU HB3 H 12.802 4.798 3.235 1.00 . B B . 208 LEU HB3 1 1
16 56675 2 1 88 LEU HD11 H 12.320 3.067 5.413 1.00 . B B . 208 LEU HD11 1 1
16 56676 2 1 88 LEU HD12 H 12.738 1.450 4.848 1.00 . B B . 208 LEU HD12 1 1
16 56677 2 1 88 LEU HD13 H 11.743 2.503 3.845 1.00 . B B . 208 LEU HD13 1 1
16 56678 2 1 88 LEU HD21 H 13.787 1.349 2.545 1.00 . B B . 208 LEU HD21 1 1
16 56679 2 1 88 LEU HD22 H 15.010 2.553 2.153 1.00 . B B . 208 LEU HD22 1 1
16 56680 2 1 88 LEU HD23 H 13.312 2.874 1.800 1.00 . B B . 208 LEU HD23 1 1
16 56681 2 1 88 LEU HG H 14.684 2.785 4.492 1.00 . B B . 208 LEU HG 1 1
16 56682 2 1 88 LEU N N 16.137 4.494 3.486 1.00 . B B . 208 LEU N 1 1
16 56683 2 1 88 LEU O O 15.604 7.131 4.045 1.00 . B B . 208 LEU O 1 1
16 56684 2 1 89 TYR C C 13.874 9.257 3.660 1.00 . B B . 209 TYR C 1 1
16 56685 2 1 89 TYR CA C 14.278 8.770 2.273 1.00 . B B . 209 TYR CA 1 1
16 56686 2 1 89 TYR CB C 13.283 9.310 1.235 1.00 . B B . 209 TYR CB 1 1
16 56687 2 1 89 TYR CD1 C 13.233 11.741 1.922 1.00 . B B . 209 TYR CD1 1 1
16 56688 2 1 89 TYR CD2 C 14.156 11.158 -0.241 1.00 . B B . 209 TYR CD2 1 1
16 56689 2 1 89 TYR CE1 C 13.503 13.089 1.675 1.00 . B B . 209 TYR CE1 1 1
16 56690 2 1 89 TYR CE2 C 14.429 12.508 -0.487 1.00 . B B . 209 TYR CE2 1 1
16 56691 2 1 89 TYR CG C 13.558 10.773 0.965 1.00 . B B . 209 TYR CG 1 1
16 56692 2 1 89 TYR CZ C 14.102 13.474 0.471 1.00 . B B . 209 TYR CZ 1 1
16 56693 2 1 89 TYR H H 13.805 6.851 1.517 1.00 . B B . 209 TYR H 1 1
16 56694 2 1 89 TYR HA H 15.261 9.136 2.045 1.00 . B B . 209 TYR HA 1 1
16 56695 2 1 89 TYR HB2 H 13.382 8.750 0.318 1.00 . B B . 209 TYR HB2 1 1
16 56696 2 1 89 TYR HB3 H 12.275 9.202 1.611 1.00 . B B . 209 TYR HB3 1 1
16 56697 2 1 89 TYR HD1 H 12.769 11.449 2.847 1.00 . B B . 209 TYR HD1 1 1
16 56698 2 1 89 TYR HD2 H 14.402 10.415 -0.985 1.00 . B B . 209 TYR HD2 1 1
16 56699 2 1 89 TYR HE1 H 13.251 13.835 2.415 1.00 . B B . 209 TYR HE1 1 1
16 56700 2 1 89 TYR HE2 H 14.891 12.804 -1.417 1.00 . B B . 209 TYR HE2 1 1
16 56701 2 1 89 TYR HH H 14.536 14.904 -0.710 1.00 . B B . 209 TYR HH 1 1
16 56702 2 1 89 TYR N N 14.287 7.315 2.231 1.00 . B B . 209 TYR N 1 1
16 56703 2 1 89 TYR O O 14.510 10.146 4.224 1.00 . B B . 209 TYR O 1 1
16 56704 2 1 89 TYR OH O 14.372 14.804 0.229 1.00 . B B . 209 TYR OH 1 1
16 56705 2 1 90 ASP C C 11.762 7.849 6.264 1.00 . B B . 210 ASP C 1 1
16 56706 2 1 90 ASP CA C 12.331 9.057 5.538 1.00 . B B . 210 ASP CA 1 1
16 56707 2 1 90 ASP CB C 11.249 10.134 5.416 1.00 . B B . 210 ASP CB 1 1
16 56708 2 1 90 ASP CG C 10.933 10.713 6.788 1.00 . B B . 210 ASP CG 1 1
16 56709 2 1 90 ASP H H 12.343 7.968 3.716 1.00 . B B . 210 ASP H 1 1
16 56710 2 1 90 ASP HA H 13.154 9.455 6.115 1.00 . B B . 210 ASP HA 1 1
16 56711 2 1 90 ASP HB2 H 11.602 10.923 4.770 1.00 . B B . 210 ASP HB2 1 1
16 56712 2 1 90 ASP HB3 H 10.354 9.699 4.996 1.00 . B B . 210 ASP HB3 1 1
16 56713 2 1 90 ASP N N 12.813 8.671 4.210 1.00 . B B . 210 ASP N 1 1
16 56714 2 1 90 ASP O O 11.775 6.735 5.740 1.00 . B B . 210 ASP O 1 1
16 56715 2 1 90 ASP OD1 O 11.655 11.596 7.219 1.00 . B B . 210 ASP OD1 1 1
16 56716 2 1 90 ASP OD2 O 9.975 10.261 7.393 1.00 . B B . 210 ASP OD2 1 1
16 56717 2 1 91 THR C C 9.206 6.835 7.967 1.00 . B B . 211 THR C 1 1
16 56718 2 1 91 THR CA C 10.689 6.995 8.275 1.00 . B B . 211 THR CA 1 1
16 56719 2 1 91 THR CB C 10.870 7.293 9.764 1.00 . B B . 211 THR CB 1 1
16 56720 2 1 91 THR CG2 C 12.332 7.653 10.037 1.00 . B B . 211 THR CG2 1 1
16 56721 2 1 91 THR H H 11.281 8.980 7.842 1.00 . B B . 211 THR H 1 1
16 56722 2 1 91 THR HA H 11.197 6.069 8.041 1.00 . B B . 211 THR HA 1 1
16 56723 2 1 91 THR HB H 10.604 6.422 10.341 1.00 . B B . 211 THR HB 1 1
16 56724 2 1 91 THR HG1 H 9.799 8.858 9.333 1.00 . B B . 211 THR HG1 1 1
16 56725 2 1 91 THR HG21 H 12.470 7.818 11.096 1.00 . B B . 211 THR HG21 1 1
16 56726 2 1 91 THR HG22 H 12.590 8.551 9.497 1.00 . B B . 211 THR HG22 1 1
16 56727 2 1 91 THR HG23 H 12.969 6.843 9.714 1.00 . B B . 211 THR HG23 1 1
16 56728 2 1 91 THR N N 11.264 8.072 7.477 1.00 . B B . 211 THR N 1 1
16 56729 2 1 91 THR O O 8.603 5.817 8.291 1.00 . B B . 211 THR O 1 1
16 56730 2 1 91 THR OG1 O 10.036 8.381 10.133 1.00 . B B . 211 THR OG1 1 1
16 56731 2 1 92 HIS C C 6.838 6.463 6.363 1.00 . B B . 212 HIS C 1 1
16 56732 2 1 92 HIS CA C 7.202 7.804 6.997 1.00 . B B . 212 HIS CA 1 1
16 56733 2 1 92 HIS CB C 6.864 8.934 6.024 1.00 . B B . 212 HIS CB 1 1
16 56734 2 1 92 HIS CD2 C 7.818 11.359 6.384 1.00 . B B . 212 HIS CD2 1 1
16 56735 2 1 92 HIS CE1 C 6.789 11.828 8.232 1.00 . B B . 212 HIS CE1 1 1
16 56736 2 1 92 HIS CG C 7.059 10.261 6.707 1.00 . B B . 212 HIS CG 1 1
16 56737 2 1 92 HIS H H 9.149 8.643 7.103 1.00 . B B . 212 HIS H 1 1
16 56738 2 1 92 HIS HA H 6.623 7.936 7.897 1.00 . B B . 212 HIS HA 1 1
16 56739 2 1 92 HIS HB2 H 7.511 8.872 5.161 1.00 . B B . 212 HIS HB2 1 1
16 56740 2 1 92 HIS HB3 H 5.836 8.837 5.712 1.00 . B B . 212 HIS HB3 1 1
16 56741 2 1 92 HIS HD1 H 5.790 10.009 8.383 1.00 . B B . 212 HIS HD1 1 1
16 56742 2 1 92 HIS HD2 H 8.450 11.445 5.513 1.00 . B B . 212 HIS HD2 1 1
16 56743 2 1 92 HIS HE1 H 6.443 12.343 9.116 1.00 . B B . 212 HIS HE1 1 1
16 56744 2 1 92 HIS N N 8.621 7.850 7.338 1.00 . B B . 212 HIS N 1 1
16 56745 2 1 92 HIS ND1 N 6.412 10.583 7.889 1.00 . B B . 212 HIS ND1 1 1
16 56746 2 1 92 HIS NE2 N 7.648 12.347 7.349 1.00 . B B . 212 HIS NE2 1 1
16 56747 2 1 92 HIS O O 6.067 5.684 6.932 1.00 . B B . 212 HIS O 1 1
16 56748 2 1 93 VAL C C 7.306 3.767 5.422 1.00 . B B . 213 VAL C 1 1
16 56749 2 1 93 VAL CA C 7.104 4.954 4.485 1.00 . B B . 213 VAL CA 1 1
16 56750 2 1 93 VAL CB C 8.031 4.822 3.271 1.00 . B B . 213 VAL CB 1 1
16 56751 2 1 93 VAL CG1 C 7.866 6.045 2.366 1.00 . B B . 213 VAL CG1 1 1
16 56752 2 1 93 VAL CG2 C 9.487 4.731 3.747 1.00 . B B . 213 VAL CG2 1 1
16 56753 2 1 93 VAL H H 7.983 6.860 4.771 1.00 . B B . 213 VAL H 1 1
16 56754 2 1 93 VAL HA H 6.080 4.965 4.144 1.00 . B B . 213 VAL HA 1 1
16 56755 2 1 93 VAL HB H 7.775 3.930 2.718 1.00 . B B . 213 VAL HB 1 1
16 56756 2 1 93 VAL HG11 H 8.229 6.925 2.879 1.00 . B B . 213 VAL HG11 1 1
16 56757 2 1 93 VAL HG12 H 6.822 6.176 2.122 1.00 . B B . 213 VAL HG12 1 1
16 56758 2 1 93 VAL HG13 H 8.432 5.900 1.459 1.00 . B B . 213 VAL HG13 1 1
16 56759 2 1 93 VAL HG21 H 9.655 5.444 4.540 1.00 . B B . 213 VAL HG21 1 1
16 56760 2 1 93 VAL HG22 H 10.153 4.948 2.924 1.00 . B B . 213 VAL HG22 1 1
16 56761 2 1 93 VAL HG23 H 9.684 3.734 4.113 1.00 . B B . 213 VAL HG23 1 1
16 56762 2 1 93 VAL N N 7.389 6.200 5.185 1.00 . B B . 213 VAL N 1 1
16 56763 2 1 93 VAL O O 6.543 2.798 5.394 1.00 . B B . 213 VAL O 1 1
16 56764 2 1 94 ALA C C 7.454 2.605 8.174 1.00 . B B . 214 ALA C 1 1
16 56765 2 1 94 ALA CA C 8.620 2.780 7.205 1.00 . B B . 214 ALA CA 1 1
16 56766 2 1 94 ALA CB C 9.905 3.109 7.983 1.00 . B B . 214 ALA CB 1 1
16 56767 2 1 94 ALA H H 8.904 4.648 6.243 1.00 . B B . 214 ALA H 1 1
16 56768 2 1 94 ALA HA H 8.763 1.861 6.659 1.00 . B B . 214 ALA HA 1 1
16 56769 2 1 94 ALA HB1 H 10.430 2.197 8.226 1.00 . B B . 214 ALA HB1 1 1
16 56770 2 1 94 ALA HB2 H 9.662 3.639 8.896 1.00 . B B . 214 ALA HB2 1 1
16 56771 2 1 94 ALA HB3 H 10.531 3.732 7.369 1.00 . B B . 214 ALA HB3 1 1
16 56772 2 1 94 ALA N N 8.333 3.852 6.260 1.00 . B B . 214 ALA N 1 1
16 56773 2 1 94 ALA O O 7.075 1.484 8.512 1.00 . B B . 214 ALA O 1 1
16 56774 2 1 95 GLN C C 4.599 2.982 8.915 1.00 . B B . 215 GLN C 1 1
16 56775 2 1 95 GLN CA C 5.783 3.684 9.552 1.00 . B B . 215 GLN CA 1 1
16 56776 2 1 95 GLN CB C 5.377 5.109 9.952 1.00 . B B . 215 GLN CB 1 1
16 56777 2 1 95 GLN CD C 4.970 4.490 12.342 1.00 . B B . 215 GLN CD 1 1
16 56778 2 1 95 GLN CG C 4.337 5.059 11.077 1.00 . B B . 215 GLN CG 1 1
16 56779 2 1 95 GLN H H 7.237 4.587 8.316 1.00 . B B . 215 GLN H 1 1
16 56780 2 1 95 GLN HA H 6.085 3.139 10.430 1.00 . B B . 215 GLN HA 1 1
16 56781 2 1 95 GLN HB2 H 6.248 5.648 10.291 1.00 . B B . 215 GLN HB2 1 1
16 56782 2 1 95 GLN HB3 H 4.954 5.613 9.096 1.00 . B B . 215 GLN HB3 1 1
16 56783 2 1 95 GLN HE21 H 3.371 3.422 12.838 1.00 . B B . 215 GLN HE21 1 1
16 56784 2 1 95 GLN HE22 H 4.687 3.298 13.904 1.00 . B B . 215 GLN HE22 1 1
16 56785 2 1 95 GLN HG2 H 3.976 6.059 11.274 1.00 . B B . 215 GLN HG2 1 1
16 56786 2 1 95 GLN HG3 H 3.510 4.432 10.777 1.00 . B B . 215 GLN HG3 1 1
16 56787 2 1 95 GLN N N 6.894 3.724 8.618 1.00 . B B . 215 GLN N 1 1
16 56788 2 1 95 GLN NE2 N 4.285 3.669 13.090 1.00 . B B . 215 GLN NE2 1 1
16 56789 2 1 95 GLN O O 3.963 2.124 9.533 1.00 . B B . 215 GLN O 1 1
16 56790 2 1 95 GLN OE1 O 6.119 4.799 12.656 1.00 . B B . 215 GLN OE1 1 1
16 56791 2 1 96 LEU C C 3.354 1.231 6.892 1.00 . B B . 216 LEU C 1 1
16 56792 2 1 96 LEU CA C 3.165 2.743 6.983 1.00 . B B . 216 LEU CA 1 1
16 56793 2 1 96 LEU CB C 3.058 3.332 5.568 1.00 . B B . 216 LEU CB 1 1
16 56794 2 1 96 LEU CD1 C 0.566 3.689 5.410 1.00 . B B . 216 LEU CD1 1 1
16 56795 2 1 96 LEU CD2 C 1.866 3.033 3.374 1.00 . B B . 216 LEU CD2 1 1
16 56796 2 1 96 LEU CG C 1.755 2.867 4.893 1.00 . B B . 216 LEU CG 1 1
16 56797 2 1 96 LEU H H 4.817 4.041 7.212 1.00 . B B . 216 LEU H 1 1
16 56798 2 1 96 LEU HA H 2.261 2.961 7.524 1.00 . B B . 216 LEU HA 1 1
16 56799 2 1 96 LEU HB2 H 3.071 4.412 5.626 1.00 . B B . 216 LEU HB2 1 1
16 56800 2 1 96 LEU HB3 H 3.901 2.997 4.981 1.00 . B B . 216 LEU HB3 1 1
16 56801 2 1 96 LEU HD11 H 0.823 4.738 5.429 1.00 . B B . 216 LEU HD11 1 1
16 56802 2 1 96 LEU HD12 H 0.311 3.365 6.403 1.00 . B B . 216 LEU HD12 1 1
16 56803 2 1 96 LEU HD13 H -0.281 3.543 4.759 1.00 . B B . 216 LEU HD13 1 1
16 56804 2 1 96 LEU HD21 H 2.212 4.030 3.140 1.00 . B B . 216 LEU HD21 1 1
16 56805 2 1 96 LEU HD22 H 0.896 2.873 2.925 1.00 . B B . 216 LEU HD22 1 1
16 56806 2 1 96 LEU HD23 H 2.566 2.309 2.985 1.00 . B B . 216 LEU HD23 1 1
16 56807 2 1 96 LEU HG H 1.591 1.830 5.120 1.00 . B B . 216 LEU HG 1 1
16 56808 2 1 96 LEU N N 4.295 3.345 7.673 1.00 . B B . 216 LEU N 1 1
16 56809 2 1 96 LEU O O 2.416 0.463 7.111 1.00 . B B . 216 LEU O 1 1
16 56810 2 1 97 LEU C C 4.683 -1.296 7.796 1.00 . B B . 217 LEU C 1 1
16 56811 2 1 97 LEU CA C 4.875 -0.607 6.454 1.00 . B B . 217 LEU CA 1 1
16 56812 2 1 97 LEU CB C 6.318 -0.790 5.982 1.00 . B B . 217 LEU CB 1 1
16 56813 2 1 97 LEU CD1 C 7.936 -0.254 4.149 1.00 . B B . 217 LEU CD1 1 1
16 56814 2 1 97 LEU CD2 C 5.702 -1.262 3.566 1.00 . B B . 217 LEU CD2 1 1
16 56815 2 1 97 LEU CG C 6.453 -0.310 4.528 1.00 . B B . 217 LEU CG 1 1
16 56816 2 1 97 LEU H H 5.276 1.460 6.411 1.00 . B B . 217 LEU H 1 1
16 56817 2 1 97 LEU HA H 4.209 -1.054 5.737 1.00 . B B . 217 LEU HA 1 1
16 56818 2 1 97 LEU HB2 H 6.975 -0.208 6.615 1.00 . B B . 217 LEU HB2 1 1
16 56819 2 1 97 LEU HB3 H 6.590 -1.834 6.047 1.00 . B B . 217 LEU HB3 1 1
16 56820 2 1 97 LEU HD11 H 8.424 0.531 4.710 1.00 . B B . 217 LEU HD11 1 1
16 56821 2 1 97 LEU HD12 H 8.029 -0.050 3.091 1.00 . B B . 217 LEU HD12 1 1
16 56822 2 1 97 LEU HD13 H 8.404 -1.201 4.372 1.00 . B B . 217 LEU HD13 1 1
16 56823 2 1 97 LEU HD21 H 6.154 -1.218 2.581 1.00 . B B . 217 LEU HD21 1 1
16 56824 2 1 97 LEU HD22 H 4.668 -0.956 3.490 1.00 . B B . 217 LEU HD22 1 1
16 56825 2 1 97 LEU HD23 H 5.748 -2.277 3.935 1.00 . B B . 217 LEU HD23 1 1
16 56826 2 1 97 LEU HG H 6.034 0.681 4.447 1.00 . B B . 217 LEU HG 1 1
16 56827 2 1 97 LEU N N 4.571 0.810 6.569 1.00 . B B . 217 LEU N 1 1
16 56828 2 1 97 LEU O O 4.164 -2.407 7.865 1.00 . B B . 217 LEU O 1 1
16 56829 2 1 98 ASP C C 3.512 -1.464 10.517 1.00 . B B . 218 ASP C 1 1
16 56830 2 1 98 ASP CA C 4.976 -1.187 10.199 1.00 . B B . 218 ASP CA 1 1
16 56831 2 1 98 ASP CB C 5.546 -0.211 11.230 1.00 . B B . 218 ASP CB 1 1
16 56832 2 1 98 ASP CG C 5.519 -0.844 12.617 1.00 . B B . 218 ASP CG 1 1
16 56833 2 1 98 ASP H H 5.513 0.258 8.746 1.00 . B B . 218 ASP H 1 1
16 56834 2 1 98 ASP HA H 5.530 -2.111 10.249 1.00 . B B . 218 ASP HA 1 1
16 56835 2 1 98 ASP HB2 H 6.564 0.036 10.967 1.00 . B B . 218 ASP HB2 1 1
16 56836 2 1 98 ASP HB3 H 4.950 0.689 11.238 1.00 . B B . 218 ASP HB3 1 1
16 56837 2 1 98 ASP N N 5.106 -0.627 8.861 1.00 . B B . 218 ASP N 1 1
16 56838 2 1 98 ASP O O 3.173 -2.519 11.056 1.00 . B B . 218 ASP O 1 1
16 56839 2 1 98 ASP OD1 O 4.989 -1.937 12.738 1.00 . B B . 218 ASP OD1 1 1
16 56840 2 1 98 ASP OD2 O 6.024 -0.224 13.539 1.00 . B B . 218 ASP OD2 1 1
16 56841 2 1 99 GLU C C 0.647 -1.816 9.570 1.00 . B B . 219 GLU C 1 1
16 56842 2 1 99 GLU CA C 1.211 -0.686 10.426 1.00 . B B . 219 GLU CA 1 1
16 56843 2 1 99 GLU CB C 0.477 0.620 10.111 1.00 . B B . 219 GLU CB 1 1
16 56844 2 1 99 GLU CD C 0.353 1.328 12.508 1.00 . B B . 219 GLU CD 1 1
16 56845 2 1 99 GLU CG C 0.872 1.697 11.122 1.00 . B B . 219 GLU CG 1 1
16 56846 2 1 99 GLU H H 2.960 0.300 9.736 1.00 . B B . 219 GLU H 1 1
16 56847 2 1 99 GLU HA H 1.064 -0.931 11.466 1.00 . B B . 219 GLU HA 1 1
16 56848 2 1 99 GLU HB2 H 0.749 0.946 9.120 1.00 . B B . 219 GLU HB2 1 1
16 56849 2 1 99 GLU HB3 H -0.590 0.457 10.155 1.00 . B B . 219 GLU HB3 1 1
16 56850 2 1 99 GLU HG2 H 1.950 1.777 11.156 1.00 . B B . 219 GLU HG2 1 1
16 56851 2 1 99 GLU HG3 H 0.452 2.644 10.822 1.00 . B B . 219 GLU HG3 1 1
16 56852 2 1 99 GLU N N 2.642 -0.517 10.175 1.00 . B B . 219 GLU N 1 1
16 56853 2 1 99 GLU O O -0.031 -2.710 10.075 1.00 . B B . 219 GLU O 1 1
16 56854 2 1 99 GLU OE1 O -0.577 0.541 12.579 1.00 . B B . 219 GLU OE1 1 1
16 56855 2 1 99 GLU OE2 O 0.888 1.840 13.477 1.00 . B B . 219 GLU OE2 1 1
16 56856 2 1 100 ALA C C 0.922 -4.185 7.851 1.00 . B B . 220 ALA C 1 1
16 56857 2 1 100 ALA CA C 0.462 -2.812 7.362 1.00 . B B . 220 ALA CA 1 1
16 56858 2 1 100 ALA CB C 1.006 -2.551 5.940 1.00 . B B . 220 ALA CB 1 1
16 56859 2 1 100 ALA H H 1.481 -1.040 7.921 1.00 . B B . 220 ALA H 1 1
16 56860 2 1 100 ALA HA H -0.618 -2.791 7.338 1.00 . B B . 220 ALA HA 1 1
16 56861 2 1 100 ALA HB1 H 1.192 -3.489 5.431 1.00 . B B . 220 ALA HB1 1 1
16 56862 2 1 100 ALA HB2 H 1.930 -1.997 6.008 1.00 . B B . 220 ALA HB2 1 1
16 56863 2 1 100 ALA HB3 H 0.287 -1.978 5.374 1.00 . B B . 220 ALA HB3 1 1
16 56864 2 1 100 ALA N N 0.940 -1.776 8.272 1.00 . B B . 220 ALA N 1 1
16 56865 2 1 100 ALA O O 0.152 -5.146 7.845 1.00 . B B . 220 ALA O 1 1
16 56866 2 1 101 ILE C C 1.941 -6.002 10.001 1.00 . B B . 221 ILE C 1 1
16 56867 2 1 101 ILE CA C 2.707 -5.541 8.764 1.00 . B B . 221 ILE CA 1 1
16 56868 2 1 101 ILE CB C 4.204 -5.389 9.092 1.00 . B B . 221 ILE CB 1 1
16 56869 2 1 101 ILE CD1 C 5.374 -6.568 7.173 1.00 . B B . 221 ILE CD1 1 1
16 56870 2 1 101 ILE CG1 C 5.011 -5.203 7.784 1.00 . B B . 221 ILE CG1 1 1
16 56871 2 1 101 ILE CG2 C 4.705 -6.627 9.855 1.00 . B B . 221 ILE CG2 1 1
16 56872 2 1 101 ILE H H 2.749 -3.465 8.262 1.00 . B B . 221 ILE H 1 1
16 56873 2 1 101 ILE HA H 2.590 -6.277 7.987 1.00 . B B . 221 ILE HA 1 1
16 56874 2 1 101 ILE HB H 4.334 -4.516 9.716 1.00 . B B . 221 ILE HB 1 1
16 56875 2 1 101 ILE HD11 H 6.232 -6.970 7.689 1.00 . B B . 221 ILE HD11 1 1
16 56876 2 1 101 ILE HD12 H 5.607 -6.447 6.124 1.00 . B B . 221 ILE HD12 1 1
16 56877 2 1 101 ILE HD13 H 4.541 -7.248 7.286 1.00 . B B . 221 ILE HD13 1 1
16 56878 2 1 101 ILE HG12 H 4.425 -4.635 7.071 1.00 . B B . 221 ILE HG12 1 1
16 56879 2 1 101 ILE HG13 H 5.919 -4.662 8.002 1.00 . B B . 221 ILE HG13 1 1
16 56880 2 1 101 ILE HG21 H 5.783 -6.651 9.828 1.00 . B B . 221 ILE HG21 1 1
16 56881 2 1 101 ILE HG22 H 4.316 -7.519 9.385 1.00 . B B . 221 ILE HG22 1 1
16 56882 2 1 101 ILE HG23 H 4.368 -6.583 10.881 1.00 . B B . 221 ILE HG23 1 1
16 56883 2 1 101 ILE N N 2.175 -4.269 8.278 1.00 . B B . 221 ILE N 1 1
16 56884 2 1 101 ILE O O 1.588 -7.180 10.129 1.00 . B B . 221 ILE O 1 1
16 56885 2 1 102 TYR C C -0.409 -5.950 11.776 1.00 . B B . 222 TYR C 1 1
16 56886 2 1 102 TYR CA C 0.962 -5.387 12.121 1.00 . B B . 222 TYR CA 1 1
16 56887 2 1 102 TYR CB C 0.821 -4.123 12.995 1.00 . B B . 222 TYR CB 1 1
16 56888 2 1 102 TYR CD1 C 3.295 -4.274 13.467 1.00 . B B . 222 TYR CD1 1 1
16 56889 2 1 102 TYR CD2 C 1.797 -3.640 15.265 1.00 . B B . 222 TYR CD2 1 1
16 56890 2 1 102 TYR CE1 C 4.383 -4.177 14.340 1.00 . B B . 222 TYR CE1 1 1
16 56891 2 1 102 TYR CE2 C 2.885 -3.539 16.138 1.00 . B B . 222 TYR CE2 1 1
16 56892 2 1 102 TYR CG C 2.002 -4.006 13.931 1.00 . B B . 222 TYR CG 1 1
16 56893 2 1 102 TYR CZ C 4.178 -3.807 15.676 1.00 . B B . 222 TYR CZ 1 1
16 56894 2 1 102 TYR H H 1.989 -4.153 10.735 1.00 . B B . 222 TYR H 1 1
16 56895 2 1 102 TYR HA H 1.513 -6.141 12.664 1.00 . B B . 222 TYR HA 1 1
16 56896 2 1 102 TYR HB2 H 0.789 -3.252 12.355 1.00 . B B . 222 TYR HB2 1 1
16 56897 2 1 102 TYR HB3 H -0.091 -4.175 13.573 1.00 . B B . 222 TYR HB3 1 1
16 56898 2 1 102 TYR HD1 H 3.454 -4.555 12.438 1.00 . B B . 222 TYR HD1 1 1
16 56899 2 1 102 TYR HD2 H 0.799 -3.430 15.620 1.00 . B B . 222 TYR HD2 1 1
16 56900 2 1 102 TYR HE1 H 5.381 -4.384 13.985 1.00 . B B . 222 TYR HE1 1 1
16 56901 2 1 102 TYR HE2 H 2.725 -3.255 17.167 1.00 . B B . 222 TYR HE2 1 1
16 56902 2 1 102 TYR HH H 5.255 -4.493 17.091 1.00 . B B . 222 TYR HH 1 1
16 56903 2 1 102 TYR N N 1.684 -5.069 10.902 1.00 . B B . 222 TYR N 1 1
16 56904 2 1 102 TYR O O -0.866 -6.908 12.391 1.00 . B B . 222 TYR O 1 1
16 56905 2 1 102 TYR OH O 5.251 -3.711 16.536 1.00 . B B . 222 TYR OH 1 1
16 56906 2 1 103 HIS C C -2.275 -7.207 9.762 1.00 . B B . 223 HIS C 1 1
16 56907 2 1 103 HIS CA C -2.367 -5.812 10.361 1.00 . B B . 223 HIS CA 1 1
16 56908 2 1 103 HIS CB C -2.955 -4.845 9.334 1.00 . B B . 223 HIS CB 1 1
16 56909 2 1 103 HIS CD2 C -4.859 -5.566 7.675 1.00 . B B . 223 HIS CD2 1 1
16 56910 2 1 103 HIS CE1 C -6.391 -6.028 9.134 1.00 . B B . 223 HIS CE1 1 1
16 56911 2 1 103 HIS CG C -4.313 -5.333 8.912 1.00 . B B . 223 HIS CG 1 1
16 56912 2 1 103 HIS H H -0.638 -4.597 10.320 1.00 . B B . 223 HIS H 1 1
16 56913 2 1 103 HIS HA H -3.018 -5.843 11.222 1.00 . B B . 223 HIS HA 1 1
16 56914 2 1 103 HIS HB2 H -3.046 -3.864 9.773 1.00 . B B . 223 HIS HB2 1 1
16 56915 2 1 103 HIS HB3 H -2.306 -4.797 8.472 1.00 . B B . 223 HIS HB3 1 1
16 56916 2 1 103 HIS HD1 H -5.237 -5.575 10.803 1.00 . B B . 223 HIS HD1 1 1
16 56917 2 1 103 HIS HD2 H -4.349 -5.426 6.733 1.00 . B B . 223 HIS HD2 1 1
16 56918 2 1 103 HIS HE1 H -7.327 -6.317 9.588 1.00 . B B . 223 HIS HE1 1 1
16 56919 2 1 103 HIS N N -1.054 -5.353 10.785 1.00 . B B . 223 HIS N 1 1
16 56920 2 1 103 HIS ND1 N -5.308 -5.636 9.827 1.00 . B B . 223 HIS ND1 1 1
16 56921 2 1 103 HIS NE2 N -6.171 -6.006 7.816 1.00 . B B . 223 HIS NE2 1 1
16 56922 2 1 103 HIS O O -3.161 -8.040 9.960 1.00 . B B . 223 HIS O 1 1
16 56923 2 1 104 SER C C -0.985 -9.859 9.448 1.00 . B B . 224 SER C 1 1
16 56924 2 1 104 SER CA C -1.009 -8.760 8.394 1.00 . B B . 224 SER CA 1 1
16 56925 2 1 104 SER CB C 0.311 -8.770 7.617 1.00 . B B . 224 SER CB 1 1
16 56926 2 1 104 SER H H -0.526 -6.756 8.894 1.00 . B B . 224 SER H 1 1
16 56927 2 1 104 SER HA H -1.818 -8.943 7.708 1.00 . B B . 224 SER HA 1 1
16 56928 2 1 104 SER HB2 H 0.416 -7.848 7.071 1.00 . B B . 224 SER HB2 1 1
16 56929 2 1 104 SER HB3 H 1.137 -8.871 8.310 1.00 . B B . 224 SER HB3 1 1
16 56930 2 1 104 SER HG H 1.188 -10.249 6.707 1.00 . B B . 224 SER HG 1 1
16 56931 2 1 104 SER N N -1.199 -7.458 9.022 1.00 . B B . 224 SER N 1 1
16 56932 2 1 104 SER O O -1.657 -10.880 9.309 1.00 . B B . 224 SER O 1 1
16 56933 2 1 104 SER OG O 0.310 -9.857 6.700 1.00 . B B . 224 SER OG 1 1
16 56934 2 1 105 GLU C C -1.400 -10.594 12.458 1.00 . B B . 225 GLU C 1 1
16 56935 2 1 105 GLU CA C -0.136 -10.622 11.594 1.00 . B B . 225 GLU CA 1 1
16 56936 2 1 105 GLU CB C 1.088 -10.337 12.463 1.00 . B B . 225 GLU CB 1 1
16 56937 2 1 105 GLU CD C 2.525 -11.961 11.205 1.00 . B B . 225 GLU CD 1 1
16 56938 2 1 105 GLU CG C 2.357 -10.503 11.621 1.00 . B B . 225 GLU CG 1 1
16 56939 2 1 105 GLU H H 0.286 -8.796 10.581 1.00 . B B . 225 GLU H 1 1
16 56940 2 1 105 GLU HA H -0.038 -11.605 11.161 1.00 . B B . 225 GLU HA 1 1
16 56941 2 1 105 GLU HB2 H 1.034 -9.326 12.842 1.00 . B B . 225 GLU HB2 1 1
16 56942 2 1 105 GLU HB3 H 1.112 -11.032 13.288 1.00 . B B . 225 GLU HB3 1 1
16 56943 2 1 105 GLU HG2 H 2.278 -9.886 10.737 1.00 . B B . 225 GLU HG2 1 1
16 56944 2 1 105 GLU HG3 H 3.213 -10.193 12.199 1.00 . B B . 225 GLU HG3 1 1
16 56945 2 1 105 GLU N N -0.220 -9.638 10.514 1.00 . B B . 225 GLU N 1 1
16 56946 2 1 105 GLU O O -2.073 -11.610 12.630 1.00 . B B . 225 GLU O 1 1
16 56947 2 1 105 GLU OE1 O 1.919 -12.810 11.838 1.00 . B B . 225 GLU OE1 1 1
16 56948 2 1 105 GLU OE2 O 3.257 -12.205 10.261 1.00 . B B . 225 GLU OE2 1 1
16 56949 2 1 106 HIS C C -4.100 -9.817 13.159 1.00 . B B . 226 HIS C 1 1
16 56950 2 1 106 HIS CA C -2.873 -9.256 13.853 1.00 . B B . 226 HIS CA 1 1
16 56951 2 1 106 HIS CB C -3.093 -7.773 14.167 1.00 . B B . 226 HIS CB 1 1
16 56952 2 1 106 HIS CD2 C -5.572 -7.164 14.793 1.00 . B B . 226 HIS CD2 1 1
16 56953 2 1 106 HIS CE1 C -5.512 -7.712 16.889 1.00 . B B . 226 HIS CE1 1 1
16 56954 2 1 106 HIS CG C -4.303 -7.621 15.049 1.00 . B B . 226 HIS CG 1 1
16 56955 2 1 106 HIS H H -1.116 -8.657 12.829 1.00 . B B . 226 HIS H 1 1
16 56956 2 1 106 HIS HA H -2.715 -9.790 14.775 1.00 . B B . 226 HIS HA 1 1
16 56957 2 1 106 HIS HB2 H -2.225 -7.380 14.676 1.00 . B B . 226 HIS HB2 1 1
16 56958 2 1 106 HIS HB3 H -3.249 -7.231 13.248 1.00 . B B . 226 HIS HB3 1 1
16 56959 2 1 106 HIS HD1 H -3.525 -8.327 16.889 1.00 . B B . 226 HIS HD1 1 1
16 56960 2 1 106 HIS HD2 H -5.926 -6.813 13.836 1.00 . B B . 226 HIS HD2 1 1
16 56961 2 1 106 HIS HE1 H -5.796 -7.884 17.917 1.00 . B B . 226 HIS HE1 1 1
16 56962 2 1 106 HIS N N -1.703 -9.419 12.999 1.00 . B B . 226 HIS N 1 1
16 56963 2 1 106 HIS ND1 N -4.289 -7.965 16.391 1.00 . B B . 226 HIS ND1 1 1
16 56964 2 1 106 HIS NE2 N -6.334 -7.222 15.957 1.00 . B B . 226 HIS NE2 1 1
16 56965 2 1 106 HIS O O -4.991 -10.373 13.804 1.00 . B B . 226 HIS O 1 1
16 56966 2 1 107 LEU C C -4.834 -10.515 9.643 1.00 . B B . 227 LEU C 1 1
16 56967 2 1 107 LEU CA C -5.267 -10.182 11.065 1.00 . B B . 227 LEU CA 1 1
16 56968 2 1 107 LEU CB C -6.384 -9.142 11.020 1.00 . B B . 227 LEU CB 1 1
16 56969 2 1 107 LEU CD1 C -8.433 -10.423 11.756 1.00 . B B . 227 LEU CD1 1 1
16 56970 2 1 107 LEU CD2 C -8.607 -8.750 9.908 1.00 . B B . 227 LEU CD2 1 1
16 56971 2 1 107 LEU CG C -7.702 -9.802 10.557 1.00 . B B . 227 LEU CG 1 1
16 56972 2 1 107 LEU H H -3.403 -9.226 11.376 1.00 . B B . 227 LEU H 1 1
16 56973 2 1 107 LEU HA H -5.640 -11.080 11.532 1.00 . B B . 227 LEU HA 1 1
16 56974 2 1 107 LEU HB2 H -6.512 -8.717 12.006 1.00 . B B . 227 LEU HB2 1 1
16 56975 2 1 107 LEU HB3 H -6.107 -8.358 10.327 1.00 . B B . 227 LEU HB3 1 1
16 56976 2 1 107 LEU HD11 H -8.614 -9.661 12.500 1.00 . B B . 227 LEU HD11 1 1
16 56977 2 1 107 LEU HD12 H -7.829 -11.208 12.187 1.00 . B B . 227 LEU HD12 1 1
16 56978 2 1 107 LEU HD13 H -9.376 -10.837 11.428 1.00 . B B . 227 LEU HD13 1 1
16 56979 2 1 107 LEU HD21 H -9.570 -9.188 9.691 1.00 . B B . 227 LEU HD21 1 1
16 56980 2 1 107 LEU HD22 H -8.155 -8.405 8.991 1.00 . B B . 227 LEU HD22 1 1
16 56981 2 1 107 LEU HD23 H -8.734 -7.916 10.583 1.00 . B B . 227 LEU HD23 1 1
16 56982 2 1 107 LEU HG H -7.483 -10.577 9.835 1.00 . B B . 227 LEU HG 1 1
16 56983 2 1 107 LEU N N -4.143 -9.674 11.838 1.00 . B B . 227 LEU N 1 1
16 56984 2 1 107 LEU O O -4.707 -9.627 8.799 1.00 . B B . 227 LEU O 1 1
16 56985 2 1 108 HIS C C -5.412 -12.655 7.211 1.00 . B B . 228 HIS C 1 1
16 56986 2 1 108 HIS CA C -4.203 -12.254 8.055 1.00 . B B . 228 HIS CA 1 1
16 56987 2 1 108 HIS CB C -3.240 -13.444 8.187 1.00 . B B . 228 HIS CB 1 1
16 56988 2 1 108 HIS CD2 C -3.069 -15.378 9.959 1.00 . B B . 228 HIS CD2 1 1
16 56989 2 1 108 HIS CE1 C -5.023 -15.151 10.862 1.00 . B B . 228 HIS CE1 1 1
16 56990 2 1 108 HIS CG C -3.688 -14.339 9.309 1.00 . B B . 228 HIS CG 1 1
16 56991 2 1 108 HIS H H -4.739 -12.451 10.101 1.00 . B B . 228 HIS H 1 1
16 56992 2 1 108 HIS HA H -3.687 -11.449 7.552 1.00 . B B . 228 HIS HA 1 1
16 56993 2 1 108 HIS HB2 H -3.224 -14.005 7.263 1.00 . B B . 228 HIS HB2 1 1
16 56994 2 1 108 HIS HB3 H -2.245 -13.079 8.399 1.00 . B B . 228 HIS HB3 1 1
16 56995 2 1 108 HIS HD1 H -5.618 -13.558 9.669 1.00 . B B . 228 HIS HD1 1 1
16 56996 2 1 108 HIS HD2 H -2.076 -15.742 9.741 1.00 . B B . 228 HIS HD2 1 1
16 56997 2 1 108 HIS HE1 H -5.889 -15.286 11.494 1.00 . B B . 228 HIS HE1 1 1
16 56998 2 1 108 HIS N N -4.617 -11.798 9.385 1.00 . B B . 228 HIS N 1 1
16 56999 2 1 108 HIS ND1 N -4.932 -14.213 9.904 1.00 . B B . 228 HIS ND1 1 1
16 57000 2 1 108 HIS NE2 N -3.914 -15.889 10.940 1.00 . B B . 228 HIS NE2 1 1
16 57001 2 1 108 HIS O O -5.825 -11.922 6.310 1.00 . B B . 228 HIS O 1 1
16 57002 2 1 109 LEU C C -6.875 -14.247 5.276 1.00 . B B . 229 LEU C 1 1
16 57003 2 1 109 LEU CA C -7.123 -14.321 6.779 1.00 . B B . 229 LEU CA 1 1
16 57004 2 1 109 LEU CB C -8.354 -13.498 7.155 1.00 . B B . 229 LEU CB 1 1
16 57005 2 1 109 LEU CD1 C -9.546 -15.442 8.282 1.00 . B B . 229 LEU CD1 1 1
16 57006 2 1 109 LEU CD2 C -7.862 -14.034 9.545 1.00 . B B . 229 LEU CD2 1 1
16 57007 2 1 109 LEU CG C -8.958 -14.018 8.470 1.00 . B B . 229 LEU CG 1 1
16 57008 2 1 109 LEU H H -5.607 -14.355 8.226 1.00 . B B . 229 LEU H 1 1
16 57009 2 1 109 LEU HA H -7.285 -15.352 7.049 1.00 . B B . 229 LEU HA 1 1
16 57010 2 1 109 LEU HB2 H -8.050 -12.474 7.289 1.00 . B B . 229 LEU HB2 1 1
16 57011 2 1 109 LEU HB3 H -9.093 -13.559 6.368 1.00 . B B . 229 LEU HB3 1 1
16 57012 2 1 109 LEU HD11 H -8.824 -16.188 8.596 1.00 . B B . 229 LEU HD11 1 1
16 57013 2 1 109 LEU HD12 H -9.795 -15.608 7.241 1.00 . B B . 229 LEU HD12 1 1
16 57014 2 1 109 LEU HD13 H -10.442 -15.541 8.881 1.00 . B B . 229 LEU HD13 1 1
16 57015 2 1 109 LEU HD21 H -7.318 -13.102 9.514 1.00 . B B . 229 LEU HD21 1 1
16 57016 2 1 109 LEU HD22 H -7.184 -14.855 9.355 1.00 . B B . 229 LEU HD22 1 1
16 57017 2 1 109 LEU HD23 H -8.313 -14.158 10.518 1.00 . B B . 229 LEU HD23 1 1
16 57018 2 1 109 LEU HG H -9.747 -13.354 8.776 1.00 . B B . 229 LEU HG 1 1
16 57019 2 1 109 LEU N N -5.971 -13.823 7.507 1.00 . B B . 229 LEU N 1 1
16 57020 2 1 109 LEU O O -7.784 -14.460 4.477 1.00 . B B . 229 LEU O 1 1
16 57021 2 1 110 GLY C C -4.962 -15.227 2.920 1.00 . B B . 230 GLY C 1 1
16 57022 2 1 110 GLY CA C -5.284 -13.852 3.492 1.00 . B B . 230 GLY CA 1 1
16 57023 2 1 110 GLY H H -4.951 -13.793 5.579 1.00 . B B . 230 GLY H 1 1
16 57024 2 1 110 GLY HA2 H -6.110 -13.421 2.944 1.00 . B B . 230 GLY HA2 1 1
16 57025 2 1 110 GLY HA3 H -4.419 -13.215 3.389 1.00 . B B . 230 GLY HA3 1 1
16 57026 2 1 110 GLY N N -5.639 -13.948 4.899 1.00 . B B . 230 GLY N 1 1
16 57027 2 1 110 GLY O O -4.686 -15.364 1.729 1.00 . B B . 230 GLY O 1 1
16 57028 2 1 111 LEU C C -5.796 -18.128 2.440 1.00 . B B . 231 LEU C 1 1
16 57029 2 1 111 LEU CA C -4.694 -17.602 3.348 1.00 . B B . 231 LEU CA 1 1
16 57030 2 1 111 LEU CB C -4.553 -18.516 4.569 1.00 . B B . 231 LEU CB 1 1
16 57031 2 1 111 LEU CD1 C -3.373 -18.845 6.751 1.00 . B B . 231 LEU CD1 1 1
16 57032 2 1 111 LEU CD2 C -2.084 -18.019 4.756 1.00 . B B . 231 LEU CD2 1 1
16 57033 2 1 111 LEU CG C -3.443 -17.984 5.486 1.00 . B B . 231 LEU CG 1 1
16 57034 2 1 111 LEU H H -5.216 -16.070 4.717 1.00 . B B . 231 LEU H 1 1
16 57035 2 1 111 LEU HA H -3.770 -17.601 2.803 1.00 . B B . 231 LEU HA 1 1
16 57036 2 1 111 LEU HB2 H -5.489 -18.539 5.110 1.00 . B B . 231 LEU HB2 1 1
16 57037 2 1 111 LEU HB3 H -4.300 -19.514 4.241 1.00 . B B . 231 LEU HB3 1 1
16 57038 2 1 111 LEU HD11 H -2.664 -18.412 7.442 1.00 . B B . 231 LEU HD11 1 1
16 57039 2 1 111 LEU HD12 H -3.055 -19.845 6.491 1.00 . B B . 231 LEU HD12 1 1
16 57040 2 1 111 LEU HD13 H -4.348 -18.886 7.214 1.00 . B B . 231 LEU HD13 1 1
16 57041 2 1 111 LEU HD21 H -1.967 -17.119 4.169 1.00 . B B . 231 LEU HD21 1 1
16 57042 2 1 111 LEU HD22 H -2.039 -18.882 4.105 1.00 . B B . 231 LEU HD22 1 1
16 57043 2 1 111 LEU HD23 H -1.280 -18.074 5.481 1.00 . B B . 231 LEU HD23 1 1
16 57044 2 1 111 LEU HG H -3.672 -16.966 5.765 1.00 . B B . 231 LEU HG 1 1
16 57045 2 1 111 LEU N N -4.993 -16.241 3.778 1.00 . B B . 231 LEU N 1 1
16 57046 2 1 111 LEU O O -5.602 -19.100 1.710 1.00 . B B . 231 LEU O 1 1
16 57047 2 1 112 SER C C -7.728 -17.797 0.190 1.00 . B B . 232 SER C 1 1
16 57048 2 1 112 SER CA C -8.081 -17.889 1.670 1.00 . B B . 232 SER CA 1 1
16 57049 2 1 112 SER CB C -9.291 -17.000 1.961 1.00 . B B . 232 SER CB 1 1
16 57050 2 1 112 SER H H -7.038 -16.713 3.093 1.00 . B B . 232 SER H 1 1
16 57051 2 1 112 SER HA H -8.333 -18.910 1.907 1.00 . B B . 232 SER HA 1 1
16 57052 2 1 112 SER HB2 H -10.174 -17.441 1.533 1.00 . B B . 232 SER HB2 1 1
16 57053 2 1 112 SER HB3 H -9.418 -16.908 3.032 1.00 . B B . 232 SER HB3 1 1
16 57054 2 1 112 SER HG H -9.052 -15.073 2.094 1.00 . B B . 232 SER HG 1 1
16 57055 2 1 112 SER N N -6.949 -17.480 2.493 1.00 . B B . 232 SER N 1 1
16 57056 2 1 112 SER O O -7.594 -18.816 -0.490 1.00 . B B . 232 SER O 1 1
16 57057 2 1 112 SER OG O -9.081 -15.718 1.383 1.00 . B B . 232 SER OG 1 1
16 57058 2 1 113 ASP C C -8.004 -17.323 -2.608 1.00 . B B . 233 ASP C 1 1
16 57059 2 1 113 ASP CA C -7.235 -16.356 -1.711 1.00 . B B . 233 ASP CA 1 1
16 57060 2 1 113 ASP CB C -5.733 -16.550 -1.916 1.00 . B B . 233 ASP CB 1 1
16 57061 2 1 113 ASP CG C -5.336 -16.099 -3.318 1.00 . B B . 233 ASP CG 1 1
16 57062 2 1 113 ASP H H -7.693 -15.798 0.283 1.00 . B B . 233 ASP H 1 1
16 57063 2 1 113 ASP HA H -7.493 -15.342 -1.982 1.00 . B B . 233 ASP HA 1 1
16 57064 2 1 113 ASP HB2 H -5.192 -15.969 -1.185 1.00 . B B . 233 ASP HB2 1 1
16 57065 2 1 113 ASP HB3 H -5.488 -17.596 -1.796 1.00 . B B . 233 ASP HB3 1 1
16 57066 2 1 113 ASP N N -7.575 -16.570 -0.305 1.00 . B B . 233 ASP N 1 1
16 57067 2 1 113 ASP O O -7.413 -18.183 -3.259 1.00 . B B . 233 ASP O 1 1
16 57068 2 1 113 ASP OD1 O -6.225 -15.911 -4.132 1.00 . B B . 233 ASP OD1 1 1
16 57069 2 1 113 ASP OD2 O -4.150 -15.947 -3.556 1.00 . B B . 233 ASP OD2 1 1
16 57070 2 1 114 ARG C C -9.828 -17.886 -4.913 1.00 . B B . 234 ARG C 1 1
16 57071 2 1 114 ARG CA C -10.161 -18.051 -3.438 1.00 . B B . 234 ARG CA 1 1
16 57072 2 1 114 ARG CB C -11.637 -17.713 -3.207 1.00 . B B . 234 ARG CB 1 1
16 57073 2 1 114 ARG CD C -11.664 -19.091 -1.105 1.00 . B B . 234 ARG CD 1 1
16 57074 2 1 114 ARG CG C -11.934 -17.708 -1.703 1.00 . B B . 234 ARG CG 1 1
16 57075 2 1 114 ARG CZ C -11.850 -21.402 -1.823 1.00 . B B . 234 ARG CZ 1 1
16 57076 2 1 114 ARG H H -9.742 -16.478 -2.087 1.00 . B B . 234 ARG H 1 1
16 57077 2 1 114 ARG HA H -9.987 -19.075 -3.159 1.00 . B B . 234 ARG HA 1 1
16 57078 2 1 114 ARG HB2 H -11.849 -16.735 -3.621 1.00 . B B . 234 ARG HB2 1 1
16 57079 2 1 114 ARG HB3 H -12.257 -18.451 -3.695 1.00 . B B . 234 ARG HB3 1 1
16 57080 2 1 114 ARG HD2 H -10.601 -19.228 -0.970 1.00 . B B . 234 ARG HD2 1 1
16 57081 2 1 114 ARG HD3 H -12.154 -19.162 -0.143 1.00 . B B . 234 ARG HD3 1 1
16 57082 2 1 114 ARG HE H -12.788 -19.881 -2.716 1.00 . B B . 234 ARG HE 1 1
16 57083 2 1 114 ARG HG2 H -11.300 -16.979 -1.217 1.00 . B B . 234 ARG HG2 1 1
16 57084 2 1 114 ARG HG3 H -12.968 -17.445 -1.542 1.00 . B B . 234 ARG HG3 1 1
16 57085 2 1 114 ARG HH11 H -10.677 -21.047 -0.242 1.00 . B B . 234 ARG HH11 1 1
16 57086 2 1 114 ARG HH12 H -10.794 -22.704 -0.732 1.00 . B B . 234 ARG HH12 1 1
16 57087 2 1 114 ARG HH21 H -12.945 -22.044 -3.373 1.00 . B B . 234 ARG HH21 1 1
16 57088 2 1 114 ARG HH22 H -12.080 -23.270 -2.507 1.00 . B B . 234 ARG HH22 1 1
16 57089 2 1 114 ARG N N -9.325 -17.178 -2.629 1.00 . B B . 234 ARG N 1 1
16 57090 2 1 114 ARG NE N -12.183 -20.129 -1.987 1.00 . B B . 234 ARG NE 1 1
16 57091 2 1 114 ARG NH1 N -11.044 -21.745 -0.857 1.00 . B B . 234 ARG NH1 1 1
16 57092 2 1 114 ARG NH2 N -12.328 -22.309 -2.631 1.00 . B B . 234 ARG NH2 1 1
16 57093 2 1 114 ARG O O -9.740 -18.869 -5.651 1.00 . B B . 234 ARG O 1 1
16 57094 2 1 115 HIS C C -10.122 -17.255 -7.671 1.00 . B B . 235 HIS C 1 1
16 57095 2 1 115 HIS CA C -9.313 -16.357 -6.734 1.00 . B B . 235 HIS CA 1 1
16 57096 2 1 115 HIS CB C -7.821 -16.581 -6.972 1.00 . B B . 235 HIS CB 1 1
16 57097 2 1 115 HIS CD2 C -6.285 -16.161 -9.062 1.00 . B B . 235 HIS CD2 1 1
16 57098 2 1 115 HIS CE1 C -7.775 -15.308 -10.384 1.00 . B B . 235 HIS CE1 1 1
16 57099 2 1 115 HIS CG C -7.469 -16.141 -8.366 1.00 . B B . 235 HIS CG 1 1
16 57100 2 1 115 HIS H H -9.721 -15.898 -4.705 1.00 . B B . 235 HIS H 1 1
16 57101 2 1 115 HIS HA H -9.544 -15.323 -6.945 1.00 . B B . 235 HIS HA 1 1
16 57102 2 1 115 HIS HB2 H -7.253 -16.002 -6.256 1.00 . B B . 235 HIS HB2 1 1
16 57103 2 1 115 HIS HB3 H -7.589 -17.628 -6.854 1.00 . B B . 235 HIS HB3 1 1
16 57104 2 1 115 HIS HD1 H -9.354 -15.439 -9.033 1.00 . B B . 235 HIS HD1 1 1
16 57105 2 1 115 HIS HD2 H -5.346 -16.529 -8.677 1.00 . B B . 235 HIS HD2 1 1
16 57106 2 1 115 HIS HE1 H -8.258 -14.870 -11.245 1.00 . B B . 235 HIS HE1 1 1
16 57107 2 1 115 HIS N N -9.639 -16.641 -5.339 1.00 . B B . 235 HIS N 1 1
16 57108 2 1 115 HIS ND1 N -8.406 -15.592 -9.229 1.00 . B B . 235 HIS ND1 1 1
16 57109 2 1 115 HIS NE2 N -6.482 -15.636 -10.335 1.00 . B B . 235 HIS NE2 1 1
16 57110 2 1 115 HIS O O -9.609 -18.243 -8.194 1.00 . B B . 235 HIS O 1 1
16 57111 2 1 116 PRO C C -11.711 -17.865 -10.179 1.00 . B B . 236 PRO C 1 1
16 57112 2 1 116 PRO CA C -12.273 -17.727 -8.765 1.00 . B B . 236 PRO CA 1 1
16 57113 2 1 116 PRO CB C -13.591 -16.925 -8.763 1.00 . B B . 236 PRO CB 1 1
16 57114 2 1 116 PRO CD C -12.063 -15.777 -7.288 1.00 . B B . 236 PRO CD 1 1
16 57115 2 1 116 PRO CG C -13.540 -16.084 -7.527 1.00 . B B . 236 PRO CG 1 1
16 57116 2 1 116 PRO HA H -12.444 -18.701 -8.339 1.00 . B B . 236 PRO HA 1 1
16 57117 2 1 116 PRO HB2 H -13.649 -16.292 -9.644 1.00 . B B . 236 PRO HB2 1 1
16 57118 2 1 116 PRO HB3 H -14.442 -17.589 -8.727 1.00 . B B . 236 PRO HB3 1 1
16 57119 2 1 116 PRO HD2 H -11.779 -14.862 -7.790 1.00 . B B . 236 PRO HD2 1 1
16 57120 2 1 116 PRO HD3 H -11.848 -15.715 -6.232 1.00 . B B . 236 PRO HD3 1 1
16 57121 2 1 116 PRO HG2 H -14.096 -15.165 -7.671 1.00 . B B . 236 PRO HG2 1 1
16 57122 2 1 116 PRO HG3 H -13.938 -16.630 -6.684 1.00 . B B . 236 PRO HG3 1 1
16 57123 2 1 116 PRO N N -11.371 -16.932 -7.879 1.00 . B B . 236 PRO N 1 1
16 57124 2 1 116 PRO O O -11.123 -16.930 -10.719 1.00 . B B . 236 PRO O 1 1
16 57125 2 1 117 SER C C -12.096 -18.369 -13.120 1.00 . B B . 237 SER C 1 1
16 57126 2 1 117 SER CA C -11.408 -19.291 -12.119 1.00 . B B . 237 SER CA 1 1
16 57127 2 1 117 SER CB C -11.665 -20.746 -12.504 1.00 . B B . 237 SER CB 1 1
16 57128 2 1 117 SER H H -12.372 -19.752 -10.288 1.00 . B B . 237 SER H 1 1
16 57129 2 1 117 SER HA H -10.344 -19.107 -12.145 1.00 . B B . 237 SER HA 1 1
16 57130 2 1 117 SER HB2 H -11.183 -21.401 -11.796 1.00 . B B . 237 SER HB2 1 1
16 57131 2 1 117 SER HB3 H -12.729 -20.936 -12.497 1.00 . B B . 237 SER HB3 1 1
16 57132 2 1 117 SER HG H -11.655 -20.483 -14.432 1.00 . B B . 237 SER HG 1 1
16 57133 2 1 117 SER N N -11.898 -19.041 -10.769 1.00 . B B . 237 SER N 1 1
16 57134 2 1 117 SER O O -11.452 -17.807 -14.004 1.00 . B B . 237 SER O 1 1
16 57135 2 1 117 SER OG O -11.136 -20.988 -13.802 1.00 . B B . 237 SER OG 1 1
16 57136 2 1 118 ALA C C -13.784 -17.628 -15.326 1.00 . B B . 238 ALA C 1 1
16 57137 2 1 118 ALA CA C -14.177 -17.365 -13.875 1.00 . B B . 238 ALA CA 1 1
16 57138 2 1 118 ALA CB C -13.931 -15.895 -13.538 1.00 . B B . 238 ALA CB 1 1
16 57139 2 1 118 ALA H H -13.872 -18.694 -12.252 1.00 . B B . 238 ALA H 1 1
16 57140 2 1 118 ALA HA H -15.228 -17.580 -13.752 1.00 . B B . 238 ALA HA 1 1
16 57141 2 1 118 ALA HB1 H -12.876 -15.678 -13.622 1.00 . B B . 238 ALA HB1 1 1
16 57142 2 1 118 ALA HB2 H -14.259 -15.697 -12.527 1.00 . B B . 238 ALA HB2 1 1
16 57143 2 1 118 ALA HB3 H -14.484 -15.270 -14.223 1.00 . B B . 238 ALA HB3 1 1
16 57144 2 1 118 ALA N N -13.410 -18.220 -12.974 1.00 . B B . 238 ALA N 1 1
16 57145 2 1 118 ALA O O -13.078 -18.593 -15.622 1.00 . B B . 238 ALA O 1 1
16 57146 2 1 119 GLY C C -14.376 -15.687 -18.428 1.00 . B B . 239 GLY C 1 1
16 57147 2 1 119 GLY CA C -13.934 -16.915 -17.642 1.00 . B B . 239 GLY CA 1 1
16 57148 2 1 119 GLY H H -14.802 -16.015 -15.931 1.00 . B B . 239 GLY H 1 1
16 57149 2 1 119 GLY HA2 H -12.868 -17.048 -17.759 1.00 . B B . 239 GLY HA2 1 1
16 57150 2 1 119 GLY HA3 H -14.445 -17.784 -18.027 1.00 . B B . 239 GLY HA3 1 1
16 57151 2 1 119 GLY N N -14.244 -16.765 -16.225 1.00 . B B . 239 GLY N 1 1
16 57152 2 1 119 GLY O O -14.622 -14.666 -17.807 1.00 . B B . 239 GLY O 1 1
17 57153 1 1 1 GLY C C 2.248 -36.493 -12.902 1.00 . A A . 2 GLY C 1 1
17 57154 1 1 1 GLY CA C 3.458 -37.271 -13.405 1.00 . A A . 2 GLY CA 1 1
17 57155 1 1 1 GLY HA2 H 4.226 -36.579 -13.722 1.00 . A A . 2 GLY HA2 1 1
17 57156 1 1 1 GLY HA3 H 3.164 -37.889 -14.241 1.00 . A A . 2 GLY HA3 1 1
17 57157 1 1 1 GLY N N 3.987 -38.134 -12.312 1.00 . A A . 2 GLY N 1 1
17 57158 1 1 1 GLY O O 1.844 -35.498 -13.504 1.00 . A A . 2 GLY O 1 1
17 57159 1 1 2 HIS C C 0.930 -35.290 -10.146 1.00 . A A . 3 HIS C 1 1
17 57160 1 1 2 HIS CA C 0.502 -36.292 -11.212 1.00 . A A . 3 HIS CA 1 1
17 57161 1 1 2 HIS CB C -0.424 -37.336 -10.585 1.00 . A A . 3 HIS CB 1 1
17 57162 1 1 2 HIS CD2 C -2.198 -38.149 -12.344 1.00 . A A . 3 HIS CD2 1 1
17 57163 1 1 2 HIS CE1 C -1.113 -39.857 -13.121 1.00 . A A . 3 HIS CE1 1 1
17 57164 1 1 2 HIS CG C -1.005 -38.204 -11.667 1.00 . A A . 3 HIS CG 1 1
17 57165 1 1 2 HIS H H 2.037 -37.749 -11.356 1.00 . A A . 3 HIS H 1 1
17 57166 1 1 2 HIS HA H -0.038 -35.770 -11.988 1.00 . A A . 3 HIS HA 1 1
17 57167 1 1 2 HIS HB2 H 0.137 -37.949 -9.895 1.00 . A A . 3 HIS HB2 1 1
17 57168 1 1 2 HIS HB3 H -1.224 -36.837 -10.056 1.00 . A A . 3 HIS HB3 1 1
17 57169 1 1 2 HIS HD1 H 0.558 -39.613 -11.906 1.00 . A A . 3 HIS HD1 1 1
17 57170 1 1 2 HIS HD2 H -2.970 -37.409 -12.188 1.00 . A A . 3 HIS HD2 1 1
17 57171 1 1 2 HIS HE1 H -0.844 -40.731 -13.694 1.00 . A A . 3 HIS HE1 1 1
17 57172 1 1 2 HIS N N 1.671 -36.953 -11.793 1.00 . A A . 3 HIS N 1 1
17 57173 1 1 2 HIS ND1 N -0.330 -39.300 -12.179 1.00 . A A . 3 HIS ND1 1 1
17 57174 1 1 2 HIS NE2 N -2.266 -39.195 -13.262 1.00 . A A . 3 HIS NE2 1 1
17 57175 1 1 2 HIS O O 1.599 -35.646 -9.177 1.00 . A A . 3 HIS O 1 1
17 57176 1 1 3 GLY C C 0.086 -31.715 -9.661 1.00 . A A . 4 GLY C 1 1
17 57177 1 1 3 GLY CA C 0.885 -32.985 -9.385 1.00 . A A . 4 GLY CA 1 1
17 57178 1 1 3 GLY H H 0.005 -33.811 -11.126 1.00 . A A . 4 GLY H 1 1
17 57179 1 1 3 GLY HA2 H 0.671 -33.328 -8.383 1.00 . A A . 4 GLY HA2 1 1
17 57180 1 1 3 GLY HA3 H 1.937 -32.764 -9.468 1.00 . A A . 4 GLY HA3 1 1
17 57181 1 1 3 GLY N N 0.539 -34.034 -10.334 1.00 . A A . 4 GLY N 1 1
17 57182 1 1 3 GLY O O -0.415 -31.515 -10.767 1.00 . A A . 4 GLY O 1 1
17 57183 1 1 4 VAL C C 0.000 -28.631 -9.665 1.00 . A A . 5 VAL C 1 1
17 57184 1 1 4 VAL CA C -0.767 -29.614 -8.792 1.00 . A A . 5 VAL CA 1 1
17 57185 1 1 4 VAL CB C -1.019 -28.993 -7.417 1.00 . A A . 5 VAL CB 1 1
17 57186 1 1 4 VAL CG1 C -1.799 -29.980 -6.547 1.00 . A A . 5 VAL CG1 1 1
17 57187 1 1 4 VAL CG2 C 0.320 -28.676 -6.751 1.00 . A A . 5 VAL CG2 1 1
17 57188 1 1 4 VAL H H 0.396 -31.077 -7.791 1.00 . A A . 5 VAL H 1 1
17 57189 1 1 4 VAL HA H -1.713 -29.823 -9.258 1.00 . A A . 5 VAL HA 1 1
17 57190 1 1 4 VAL HB H -1.592 -28.085 -7.534 1.00 . A A . 5 VAL HB 1 1
17 57191 1 1 4 VAL HG11 H -2.028 -29.520 -5.597 1.00 . A A . 5 VAL HG11 1 1
17 57192 1 1 4 VAL HG12 H -1.205 -30.866 -6.385 1.00 . A A . 5 VAL HG12 1 1
17 57193 1 1 4 VAL HG13 H -2.719 -30.250 -7.045 1.00 . A A . 5 VAL HG13 1 1
17 57194 1 1 4 VAL HG21 H 0.961 -29.543 -6.798 1.00 . A A . 5 VAL HG21 1 1
17 57195 1 1 4 VAL HG22 H 0.153 -28.405 -5.719 1.00 . A A . 5 VAL HG22 1 1
17 57196 1 1 4 VAL HG23 H 0.790 -27.851 -7.266 1.00 . A A . 5 VAL HG23 1 1
17 57197 1 1 4 VAL N N -0.027 -30.863 -8.650 1.00 . A A . 5 VAL N 1 1
17 57198 1 1 4 VAL O O -0.577 -27.706 -10.238 1.00 . A A . 5 VAL O 1 1
17 57199 1 1 5 GLU C C 2.130 -26.539 -10.004 1.00 . A A . 6 GLU C 1 1
17 57200 1 1 5 GLU CA C 2.157 -27.963 -10.557 1.00 . A A . 6 GLU CA 1 1
17 57201 1 1 5 GLU CB C 1.680 -27.958 -12.017 1.00 . A A . 6 GLU CB 1 1
17 57202 1 1 5 GLU CD C 3.063 -25.970 -12.660 1.00 . A A . 6 GLU CD 1 1
17 57203 1 1 5 GLU CG C 2.798 -27.447 -12.934 1.00 . A A . 6 GLU CG 1 1
17 57204 1 1 5 GLU H H 1.705 -29.588 -9.272 1.00 . A A . 6 GLU H 1 1
17 57205 1 1 5 GLU HA H 3.169 -28.334 -10.518 1.00 . A A . 6 GLU HA 1 1
17 57206 1 1 5 GLU HB2 H 1.410 -28.962 -12.308 1.00 . A A . 6 GLU HB2 1 1
17 57207 1 1 5 GLU HB3 H 0.819 -27.314 -12.112 1.00 . A A . 6 GLU HB3 1 1
17 57208 1 1 5 GLU HG2 H 3.700 -28.013 -12.756 1.00 . A A . 6 GLU HG2 1 1
17 57209 1 1 5 GLU HG3 H 2.498 -27.568 -13.964 1.00 . A A . 6 GLU HG3 1 1
17 57210 1 1 5 GLU N N 1.306 -28.835 -9.756 1.00 . A A . 6 GLU N 1 1
17 57211 1 1 5 GLU O O 1.074 -26.022 -9.644 1.00 . A A . 6 GLU O 1 1
17 57212 1 1 5 GLU OE1 O 2.117 -25.268 -12.341 1.00 . A A . 6 GLU OE1 1 1
17 57213 1 1 5 GLU OE2 O 4.208 -25.563 -12.769 1.00 . A A . 6 GLU OE2 1 1
17 57214 1 1 6 GLY C C 3.351 -24.532 -7.913 1.00 . A A . 7 GLY C 1 1
17 57215 1 1 6 GLY CA C 3.398 -24.549 -9.436 1.00 . A A . 7 GLY CA 1 1
17 57216 1 1 6 GLY H H 4.111 -26.374 -10.246 1.00 . A A . 7 GLY H 1 1
17 57217 1 1 6 GLY HA2 H 4.331 -24.115 -9.770 1.00 . A A . 7 GLY HA2 1 1
17 57218 1 1 6 GLY HA3 H 2.576 -23.968 -9.822 1.00 . A A . 7 GLY HA3 1 1
17 57219 1 1 6 GLY N N 3.301 -25.913 -9.945 1.00 . A A . 7 GLY N 1 1
17 57220 1 1 6 GLY O O 3.078 -23.497 -7.303 1.00 . A A . 7 GLY O 1 1
17 57221 1 1 7 ARG C C 4.862 -25.147 -5.265 1.00 . A A . 8 ARG C 1 1
17 57222 1 1 7 ARG CA C 3.610 -25.788 -5.852 1.00 . A A . 8 ARG CA 1 1
17 57223 1 1 7 ARG CB C 3.538 -27.259 -5.437 1.00 . A A . 8 ARG CB 1 1
17 57224 1 1 7 ARG CD C 4.666 -29.483 -5.594 1.00 . A A . 8 ARG CD 1 1
17 57225 1 1 7 ARG CG C 4.757 -28.009 -5.983 1.00 . A A . 8 ARG CG 1 1
17 57226 1 1 7 ARG CZ C 6.960 -30.289 -5.492 1.00 . A A . 8 ARG CZ 1 1
17 57227 1 1 7 ARG H H 3.834 -26.472 -7.844 1.00 . A A . 8 ARG H 1 1
17 57228 1 1 7 ARG HA H 2.741 -25.275 -5.469 1.00 . A A . 8 ARG HA 1 1
17 57229 1 1 7 ARG HB2 H 3.527 -27.327 -4.359 1.00 . A A . 8 ARG HB2 1 1
17 57230 1 1 7 ARG HB3 H 2.639 -27.703 -5.834 1.00 . A A . 8 ARG HB3 1 1
17 57231 1 1 7 ARG HD2 H 4.666 -29.570 -4.517 1.00 . A A . 8 ARG HD2 1 1
17 57232 1 1 7 ARG HD3 H 3.748 -29.898 -5.984 1.00 . A A . 8 ARG HD3 1 1
17 57233 1 1 7 ARG HE H 5.711 -30.664 -7.010 1.00 . A A . 8 ARG HE 1 1
17 57234 1 1 7 ARG HG2 H 4.784 -27.920 -7.059 1.00 . A A . 8 ARG HG2 1 1
17 57235 1 1 7 ARG HG3 H 5.660 -27.587 -5.564 1.00 . A A . 8 ARG HG3 1 1
17 57236 1 1 7 ARG HH11 H 6.338 -29.181 -3.946 1.00 . A A . 8 ARG HH11 1 1
17 57237 1 1 7 ARG HH12 H 7.972 -29.748 -3.852 1.00 . A A . 8 ARG HH12 1 1
17 57238 1 1 7 ARG HH21 H 7.852 -31.407 -6.894 1.00 . A A . 8 ARG HH21 1 1
17 57239 1 1 7 ARG HH22 H 8.830 -31.007 -5.521 1.00 . A A . 8 ARG HH22 1 1
17 57240 1 1 7 ARG N N 3.621 -25.681 -7.306 1.00 . A A . 8 ARG N 1 1
17 57241 1 1 7 ARG NE N 5.804 -30.217 -6.143 1.00 . A A . 8 ARG NE 1 1
17 57242 1 1 7 ARG NH1 N 7.101 -29.692 -4.340 1.00 . A A . 8 ARG NH1 1 1
17 57243 1 1 7 ARG NH2 N 7.959 -30.952 -6.010 1.00 . A A . 8 ARG NH2 1 1
17 57244 1 1 7 ARG O O 5.943 -25.223 -5.850 1.00 . A A . 8 ARG O 1 1
17 57245 1 1 8 ASN C C 5.898 -24.274 -1.972 1.00 . A A . 9 ASN C 1 1
17 57246 1 1 8 ASN CA C 5.843 -23.866 -3.434 1.00 . A A . 9 ASN CA 1 1
17 57247 1 1 8 ASN CB C 5.701 -22.351 -3.538 1.00 . A A . 9 ASN CB 1 1
17 57248 1 1 8 ASN CG C 5.911 -21.913 -4.983 1.00 . A A . 9 ASN CG 1 1
17 57249 1 1 8 ASN H H 3.829 -24.493 -3.680 1.00 . A A . 9 ASN H 1 1
17 57250 1 1 8 ASN HA H 6.766 -24.163 -3.911 1.00 . A A . 9 ASN HA 1 1
17 57251 1 1 8 ASN HB2 H 4.713 -22.058 -3.214 1.00 . A A . 9 ASN HB2 1 1
17 57252 1 1 8 ASN HB3 H 6.441 -21.875 -2.909 1.00 . A A . 9 ASN HB3 1 1
17 57253 1 1 8 ASN HD21 H 4.985 -20.175 -4.744 1.00 . A A . 9 ASN HD21 1 1
17 57254 1 1 8 ASN HD22 H 5.590 -20.468 -6.304 1.00 . A A . 9 ASN HD22 1 1
17 57255 1 1 8 ASN N N 4.714 -24.519 -4.102 1.00 . A A . 9 ASN N 1 1
17 57256 1 1 8 ASN ND2 N 5.458 -20.756 -5.376 1.00 . A A . 9 ASN ND2 1 1
17 57257 1 1 8 ASN O O 4.921 -24.126 -1.238 1.00 . A A . 9 ASN O 1 1
17 57258 1 1 8 ASN OD1 O 6.503 -22.648 -5.772 1.00 . A A . 9 ASN OD1 1 1
17 57259 1 1 9 ARG C C 7.638 -24.048 0.720 1.00 . A A . 10 ARG C 1 1
17 57260 1 1 9 ARG CA C 7.213 -25.225 -0.166 1.00 . A A . 10 ARG CA 1 1
17 57261 1 1 9 ARG CB C 8.269 -26.331 -0.088 1.00 . A A . 10 ARG CB 1 1
17 57262 1 1 9 ARG CD C 8.779 -28.675 -0.782 1.00 . A A . 10 ARG CD 1 1
17 57263 1 1 9 ARG CG C 7.666 -27.648 -0.581 1.00 . A A . 10 ARG CG 1 1
17 57264 1 1 9 ARG CZ C 10.242 -30.016 0.613 1.00 . A A . 10 ARG CZ 1 1
17 57265 1 1 9 ARG H H 7.792 -24.890 -2.180 1.00 . A A . 10 ARG H 1 1
17 57266 1 1 9 ARG HA H 6.271 -25.617 0.183 1.00 . A A . 10 ARG HA 1 1
17 57267 1 1 9 ARG HB2 H 9.116 -26.069 -0.706 1.00 . A A . 10 ARG HB2 1 1
17 57268 1 1 9 ARG HB3 H 8.595 -26.452 0.934 1.00 . A A . 10 ARG HB3 1 1
17 57269 1 1 9 ARG HD2 H 8.359 -29.578 -1.197 1.00 . A A . 10 ARG HD2 1 1
17 57270 1 1 9 ARG HD3 H 9.514 -28.275 -1.465 1.00 . A A . 10 ARG HD3 1 1
17 57271 1 1 9 ARG HE H 9.233 -28.417 1.273 1.00 . A A . 10 ARG HE 1 1
17 57272 1 1 9 ARG HG2 H 6.962 -28.016 0.151 1.00 . A A . 10 ARG HG2 1 1
17 57273 1 1 9 ARG HG3 H 7.158 -27.483 -1.519 1.00 . A A . 10 ARG HG3 1 1
17 57274 1 1 9 ARG HH11 H 10.061 -30.577 -1.300 1.00 . A A . 10 ARG HH11 1 1
17 57275 1 1 9 ARG HH12 H 11.112 -31.553 -0.329 1.00 . A A . 10 ARG HH12 1 1
17 57276 1 1 9 ARG HH21 H 10.611 -29.692 2.554 1.00 . A A . 10 ARG HH21 1 1
17 57277 1 1 9 ARG HH22 H 11.424 -31.052 1.854 1.00 . A A . 10 ARG HH22 1 1
17 57278 1 1 9 ARG N N 7.046 -24.793 -1.549 1.00 . A A . 10 ARG N 1 1
17 57279 1 1 9 ARG NE N 9.416 -28.982 0.494 1.00 . A A . 10 ARG NE 1 1
17 57280 1 1 9 ARG NH1 N 10.491 -30.774 -0.419 1.00 . A A . 10 ARG NH1 1 1
17 57281 1 1 9 ARG NH2 N 10.803 -30.273 1.763 1.00 . A A . 10 ARG NH2 1 1
17 57282 1 1 9 ARG O O 8.326 -23.138 0.259 1.00 . A A . 10 ARG O 1 1
17 57283 1 1 10 PRO C C 9.112 -22.992 3.285 1.00 . A A . 11 PRO C 1 1
17 57284 1 1 10 PRO CA C 7.620 -22.969 2.936 1.00 . A A . 11 PRO CA 1 1
17 57285 1 1 10 PRO CB C 6.742 -23.266 4.166 1.00 . A A . 11 PRO CB 1 1
17 57286 1 1 10 PRO CD C 6.427 -25.094 2.620 1.00 . A A . 11 PRO CD 1 1
17 57287 1 1 10 PRO CG C 6.472 -24.736 4.104 1.00 . A A . 11 PRO CG 1 1
17 57288 1 1 10 PRO HA H 7.354 -22.007 2.527 1.00 . A A . 11 PRO HA 1 1
17 57289 1 1 10 PRO HB2 H 7.264 -23.012 5.080 1.00 . A A . 11 PRO HB2 1 1
17 57290 1 1 10 PRO HB3 H 5.814 -22.717 4.104 1.00 . A A . 11 PRO HB3 1 1
17 57291 1 1 10 PRO HD2 H 6.848 -26.078 2.449 1.00 . A A . 11 PRO HD2 1 1
17 57292 1 1 10 PRO HD3 H 5.415 -25.043 2.246 1.00 . A A . 11 PRO HD3 1 1
17 57293 1 1 10 PRO HG2 H 7.265 -25.281 4.601 1.00 . A A . 11 PRO HG2 1 1
17 57294 1 1 10 PRO HG3 H 5.520 -24.964 4.564 1.00 . A A . 11 PRO HG3 1 1
17 57295 1 1 10 PRO N N 7.254 -24.055 1.976 1.00 . A A . 11 PRO N 1 1
17 57296 1 1 10 PRO O O 9.490 -23.241 4.429 1.00 . A A . 11 PRO O 1 1
17 57297 1 1 11 SER C C 11.792 -21.507 3.338 1.00 . A A . 12 SER C 1 1
17 57298 1 1 11 SER CA C 11.391 -22.722 2.512 1.00 . A A . 12 SER CA 1 1
17 57299 1 1 11 SER CB C 12.130 -22.703 1.173 1.00 . A A . 12 SER CB 1 1
17 57300 1 1 11 SER H H 9.602 -22.535 1.396 1.00 . A A . 12 SER H 1 1
17 57301 1 1 11 SER HA H 11.668 -23.618 3.050 1.00 . A A . 12 SER HA 1 1
17 57302 1 1 11 SER HB2 H 11.665 -21.989 0.514 1.00 . A A . 12 SER HB2 1 1
17 57303 1 1 11 SER HB3 H 13.163 -22.422 1.334 1.00 . A A . 12 SER HB3 1 1
17 57304 1 1 11 SER HG H 11.926 -24.635 1.289 1.00 . A A . 12 SER HG 1 1
17 57305 1 1 11 SER N N 9.953 -22.729 2.290 1.00 . A A . 12 SER N 1 1
17 57306 1 1 11 SER O O 11.205 -20.432 3.211 1.00 . A A . 12 SER O 1 1
17 57307 1 1 11 SER OG O 12.065 -23.995 0.585 1.00 . A A . 12 SER OG 1 1
17 57308 1 1 12 ALA C C 12.146 -20.022 5.866 1.00 . A A . 13 ALA C 1 1
17 57309 1 1 12 ALA CA C 13.287 -20.607 5.022 1.00 . A A . 13 ALA CA 1 1
17 57310 1 1 12 ALA CB C 13.923 -19.511 4.136 1.00 . A A . 13 ALA CB 1 1
17 57311 1 1 12 ALA H H 13.227 -22.567 4.230 1.00 . A A . 13 ALA H 1 1
17 57312 1 1 12 ALA HA H 14.040 -21.011 5.679 1.00 . A A . 13 ALA HA 1 1
17 57313 1 1 12 ALA HB1 H 14.079 -19.901 3.140 1.00 . A A . 13 ALA HB1 1 1
17 57314 1 1 12 ALA HB2 H 14.875 -19.209 4.551 1.00 . A A . 13 ALA HB2 1 1
17 57315 1 1 12 ALA HB3 H 13.271 -18.648 4.081 1.00 . A A . 13 ALA HB3 1 1
17 57316 1 1 12 ALA N N 12.800 -21.689 4.177 1.00 . A A . 13 ALA N 1 1
17 57317 1 1 12 ALA O O 11.000 -20.460 5.765 1.00 . A A . 13 ALA O 1 1
17 57318 1 1 13 PRO C C 10.338 -17.678 6.708 1.00 . A A . 14 PRO C 1 1
17 57319 1 1 13 PRO CA C 11.423 -18.360 7.540 1.00 . A A . 14 PRO CA 1 1
17 57320 1 1 13 PRO CB C 12.237 -17.328 8.354 1.00 . A A . 14 PRO CB 1 1
17 57321 1 1 13 PRO CD C 13.775 -18.451 6.879 1.00 . A A . 14 PRO CD 1 1
17 57322 1 1 13 PRO CG C 13.662 -17.767 8.238 1.00 . A A . 14 PRO CG 1 1
17 57323 1 1 13 PRO HA H 10.978 -19.076 8.211 1.00 . A A . 14 PRO HA 1 1
17 57324 1 1 13 PRO HB2 H 12.118 -16.336 7.936 1.00 . A A . 14 PRO HB2 1 1
17 57325 1 1 13 PRO HB3 H 11.932 -17.333 9.392 1.00 . A A . 14 PRO HB3 1 1
17 57326 1 1 13 PRO HD2 H 13.998 -17.726 6.110 1.00 . A A . 14 PRO HD2 1 1
17 57327 1 1 13 PRO HD3 H 14.518 -19.219 6.910 1.00 . A A . 14 PRO HD3 1 1
17 57328 1 1 13 PRO HG2 H 14.325 -16.910 8.287 1.00 . A A . 14 PRO HG2 1 1
17 57329 1 1 13 PRO HG3 H 13.906 -18.470 9.022 1.00 . A A . 14 PRO HG3 1 1
17 57330 1 1 13 PRO N N 12.441 -19.034 6.679 1.00 . A A . 14 PRO N 1 1
17 57331 1 1 13 PRO O O 10.501 -17.464 5.505 1.00 . A A . 14 PRO O 1 1
17 57332 1 1 14 LEU C C 8.452 -15.255 6.379 1.00 . A A . 15 LEU C 1 1
17 57333 1 1 14 LEU CA C 8.115 -16.703 6.703 1.00 . A A . 15 LEU CA 1 1
17 57334 1 1 14 LEU CB C 6.881 -16.751 7.601 1.00 . A A . 15 LEU CB 1 1
17 57335 1 1 14 LEU CD1 C 6.852 -19.214 7.084 1.00 . A A . 15 LEU CD1 1 1
17 57336 1 1 14 LEU CD2 C 7.721 -18.437 9.337 1.00 . A A . 15 LEU CD2 1 1
17 57337 1 1 14 LEU CG C 6.704 -18.163 8.196 1.00 . A A . 15 LEU CG 1 1
17 57338 1 1 14 LEU H H 9.172 -17.560 8.314 1.00 . A A . 15 LEU H 1 1
17 57339 1 1 14 LEU HA H 7.898 -17.224 5.782 1.00 . A A . 15 LEU HA 1 1
17 57340 1 1 14 LEU HB2 H 6.978 -16.027 8.393 1.00 . A A . 15 LEU HB2 1 1
17 57341 1 1 14 LEU HB3 H 6.009 -16.510 7.008 1.00 . A A . 15 LEU HB3 1 1
17 57342 1 1 14 LEU HD11 H 6.309 -18.887 6.208 1.00 . A A . 15 LEU HD11 1 1
17 57343 1 1 14 LEU HD12 H 6.453 -20.156 7.421 1.00 . A A . 15 LEU HD12 1 1
17 57344 1 1 14 LEU HD13 H 7.898 -19.334 6.836 1.00 . A A . 15 LEU HD13 1 1
17 57345 1 1 14 LEU HD21 H 8.124 -17.506 9.711 1.00 . A A . 15 LEU HD21 1 1
17 57346 1 1 14 LEU HD22 H 8.530 -19.061 8.975 1.00 . A A . 15 LEU HD22 1 1
17 57347 1 1 14 LEU HD23 H 7.218 -18.947 10.144 1.00 . A A . 15 LEU HD23 1 1
17 57348 1 1 14 LEU HG H 5.713 -18.231 8.598 1.00 . A A . 15 LEU HG 1 1
17 57349 1 1 14 LEU N N 9.234 -17.355 7.365 1.00 . A A . 15 LEU N 1 1
17 57350 1 1 14 LEU O O 7.740 -14.331 6.771 1.00 . A A . 15 LEU O 1 1
17 57351 1 1 15 ASP C C 9.484 -13.400 3.850 1.00 . A A . 16 ASP C 1 1
17 57352 1 1 15 ASP CA C 9.981 -13.732 5.254 1.00 . A A . 16 ASP CA 1 1
17 57353 1 1 15 ASP CB C 11.505 -13.664 5.295 1.00 . A A . 16 ASP CB 1 1
17 57354 1 1 15 ASP CG C 11.983 -13.717 6.743 1.00 . A A . 16 ASP CG 1 1
17 57355 1 1 15 ASP H H 10.059 -15.847 5.353 1.00 . A A . 16 ASP H 1 1
17 57356 1 1 15 ASP HA H 9.584 -13.006 5.946 1.00 . A A . 16 ASP HA 1 1
17 57357 1 1 15 ASP HB2 H 11.914 -14.499 4.748 1.00 . A A . 16 ASP HB2 1 1
17 57358 1 1 15 ASP HB3 H 11.834 -12.740 4.844 1.00 . A A . 16 ASP HB3 1 1
17 57359 1 1 15 ASP N N 9.546 -15.068 5.649 1.00 . A A . 16 ASP N 1 1
17 57360 1 1 15 ASP O O 8.741 -12.434 3.648 1.00 . A A . 16 ASP O 1 1
17 57361 1 1 15 ASP OD1 O 11.169 -13.488 7.623 1.00 . A A . 16 ASP OD1 1 1
17 57362 1 1 15 ASP OD2 O 13.153 -13.993 6.951 1.00 . A A . 16 ASP OD2 1 1
17 57363 1 1 16 SER C C 7.980 -14.019 1.371 1.00 . A A . 17 SER C 1 1
17 57364 1 1 16 SER CA C 9.499 -13.994 1.496 1.00 . A A . 17 SER CA 1 1
17 57365 1 1 16 SER CB C 10.109 -15.074 0.597 1.00 . A A . 17 SER CB 1 1
17 57366 1 1 16 SER H H 10.489 -14.959 3.102 1.00 . A A . 17 SER H 1 1
17 57367 1 1 16 SER HA H 9.861 -13.029 1.173 1.00 . A A . 17 SER HA 1 1
17 57368 1 1 16 SER HB2 H 9.873 -14.865 -0.434 1.00 . A A . 17 SER HB2 1 1
17 57369 1 1 16 SER HB3 H 11.185 -15.078 0.722 1.00 . A A . 17 SER HB3 1 1
17 57370 1 1 16 SER HG H 10.292 -16.980 0.938 1.00 . A A . 17 SER HG 1 1
17 57371 1 1 16 SER N N 9.900 -14.210 2.881 1.00 . A A . 17 SER N 1 1
17 57372 1 1 16 SER O O 7.403 -13.299 0.553 1.00 . A A . 17 SER O 1 1
17 57373 1 1 16 SER OG O 9.575 -16.341 0.950 1.00 . A A . 17 SER OG 1 1
17 57374 1 1 17 GLN C C 5.255 -13.637 2.655 1.00 . A A . 18 GLN C 1 1
17 57375 1 1 17 GLN CA C 5.884 -14.937 2.171 1.00 . A A . 18 GLN CA 1 1
17 57376 1 1 17 GLN CB C 5.431 -16.088 3.064 1.00 . A A . 18 GLN CB 1 1
17 57377 1 1 17 GLN CD C 3.477 -17.498 3.716 1.00 . A A . 18 GLN CD 1 1
17 57378 1 1 17 GLN CG C 3.939 -16.327 2.857 1.00 . A A . 18 GLN CG 1 1
17 57379 1 1 17 GLN H H 7.834 -15.384 2.834 1.00 . A A . 18 GLN H 1 1
17 57380 1 1 17 GLN HA H 5.560 -15.130 1.160 1.00 . A A . 18 GLN HA 1 1
17 57381 1 1 17 GLN HB2 H 5.981 -16.982 2.808 1.00 . A A . 18 GLN HB2 1 1
17 57382 1 1 17 GLN HB3 H 5.614 -15.836 4.098 1.00 . A A . 18 GLN HB3 1 1
17 57383 1 1 17 GLN HE21 H 5.145 -18.538 3.441 1.00 . A A . 18 GLN HE21 1 1
17 57384 1 1 17 GLN HE22 H 3.976 -19.285 4.421 1.00 . A A . 18 GLN HE22 1 1
17 57385 1 1 17 GLN HG2 H 3.395 -15.438 3.134 1.00 . A A . 18 GLN HG2 1 1
17 57386 1 1 17 GLN HG3 H 3.758 -16.553 1.818 1.00 . A A . 18 GLN HG3 1 1
17 57387 1 1 17 GLN N N 7.334 -14.840 2.193 1.00 . A A . 18 GLN N 1 1
17 57388 1 1 17 GLN NE2 N 4.265 -18.526 3.873 1.00 . A A . 18 GLN NE2 1 1
17 57389 1 1 17 GLN O O 4.362 -13.091 2.008 1.00 . A A . 18 GLN O 1 1
17 57390 1 1 17 GLN OE1 O 2.374 -17.473 4.261 1.00 . A A . 18 GLN OE1 1 1
17 57391 1 1 18 ALA C C 5.322 -10.777 3.340 1.00 . A A . 19 ALA C 1 1
17 57392 1 1 18 ALA CA C 5.191 -11.907 4.352 1.00 . A A . 19 ALA CA 1 1
17 57393 1 1 18 ALA CB C 5.941 -11.540 5.636 1.00 . A A . 19 ALA CB 1 1
17 57394 1 1 18 ALA H H 6.430 -13.621 4.285 1.00 . A A . 19 ALA H 1 1
17 57395 1 1 18 ALA HA H 4.146 -12.049 4.586 1.00 . A A . 19 ALA HA 1 1
17 57396 1 1 18 ALA HB1 H 7.004 -11.604 5.462 1.00 . A A . 19 ALA HB1 1 1
17 57397 1 1 18 ALA HB2 H 5.662 -12.223 6.424 1.00 . A A . 19 ALA HB2 1 1
17 57398 1 1 18 ALA HB3 H 5.684 -10.532 5.927 1.00 . A A . 19 ALA HB3 1 1
17 57399 1 1 18 ALA N N 5.725 -13.142 3.797 1.00 . A A . 19 ALA N 1 1
17 57400 1 1 18 ALA O O 4.443 -9.923 3.236 1.00 . A A . 19 ALA O 1 1
17 57401 1 1 19 ALA C C 5.592 -9.866 0.470 1.00 . A A . 20 ALA C 1 1
17 57402 1 1 19 ALA CA C 6.630 -9.746 1.587 1.00 . A A . 20 ALA CA 1 1
17 57403 1 1 19 ALA CB C 8.046 -9.882 1.011 1.00 . A A . 20 ALA CB 1 1
17 57404 1 1 19 ALA H H 7.090 -11.485 2.698 1.00 . A A . 20 ALA H 1 1
17 57405 1 1 19 ALA HA H 6.529 -8.781 2.058 1.00 . A A . 20 ALA HA 1 1
17 57406 1 1 19 ALA HB1 H 8.743 -9.336 1.630 1.00 . A A . 20 ALA HB1 1 1
17 57407 1 1 19 ALA HB2 H 8.076 -9.487 0.004 1.00 . A A . 20 ALA HB2 1 1
17 57408 1 1 19 ALA HB3 H 8.325 -10.925 0.993 1.00 . A A . 20 ALA HB3 1 1
17 57409 1 1 19 ALA N N 6.419 -10.777 2.587 1.00 . A A . 20 ALA N 1 1
17 57410 1 1 19 ALA O O 4.907 -8.899 0.141 1.00 . A A . 20 ALA O 1 1
17 57411 1 1 20 ALA C C 3.110 -11.020 -0.721 1.00 . A A . 21 ALA C 1 1
17 57412 1 1 20 ALA CA C 4.538 -11.285 -1.186 1.00 . A A . 21 ALA CA 1 1
17 57413 1 1 20 ALA CB C 4.658 -12.725 -1.687 1.00 . A A . 21 ALA CB 1 1
17 57414 1 1 20 ALA H H 6.070 -11.786 0.189 1.00 . A A . 21 ALA H 1 1
17 57415 1 1 20 ALA HA H 4.766 -10.615 -1.996 1.00 . A A . 21 ALA HA 1 1
17 57416 1 1 20 ALA HB1 H 4.164 -13.392 -0.994 1.00 . A A . 21 ALA HB1 1 1
17 57417 1 1 20 ALA HB2 H 5.700 -12.994 -1.765 1.00 . A A . 21 ALA HB2 1 1
17 57418 1 1 20 ALA HB3 H 4.195 -12.807 -2.657 1.00 . A A . 21 ALA HB3 1 1
17 57419 1 1 20 ALA N N 5.488 -11.055 -0.107 1.00 . A A . 21 ALA N 1 1
17 57420 1 1 20 ALA O O 2.329 -10.373 -1.420 1.00 . A A . 21 ALA O 1 1
17 57421 1 1 21 GLN C C 1.124 -9.845 1.140 1.00 . A A . 22 GLN C 1 1
17 57422 1 1 21 GLN CA C 1.437 -11.335 0.999 1.00 . A A . 22 GLN CA 1 1
17 57423 1 1 21 GLN CB C 1.343 -12.018 2.366 1.00 . A A . 22 GLN CB 1 1
17 57424 1 1 21 GLN CD C -0.246 -12.733 4.161 1.00 . A A . 22 GLN CD 1 1
17 57425 1 1 21 GLN CG C -0.079 -11.882 2.907 1.00 . A A . 22 GLN CG 1 1
17 57426 1 1 21 GLN H H 3.443 -12.031 0.962 1.00 . A A . 22 GLN H 1 1
17 57427 1 1 21 GLN HA H 0.720 -11.785 0.330 1.00 . A A . 22 GLN HA 1 1
17 57428 1 1 21 GLN HB2 H 1.590 -13.066 2.263 1.00 . A A . 22 GLN HB2 1 1
17 57429 1 1 21 GLN HB3 H 2.033 -11.551 3.052 1.00 . A A . 22 GLN HB3 1 1
17 57430 1 1 21 GLN HE21 H -2.181 -12.334 4.348 1.00 . A A . 22 GLN HE21 1 1
17 57431 1 1 21 GLN HE22 H -1.535 -13.366 5.530 1.00 . A A . 22 GLN HE22 1 1
17 57432 1 1 21 GLN HG2 H -0.271 -10.847 3.149 1.00 . A A . 22 GLN HG2 1 1
17 57433 1 1 21 GLN HG3 H -0.781 -12.210 2.156 1.00 . A A . 22 GLN HG3 1 1
17 57434 1 1 21 GLN N N 2.776 -11.522 0.456 1.00 . A A . 22 GLN N 1 1
17 57435 1 1 21 GLN NE2 N -1.417 -12.817 4.727 1.00 . A A . 22 GLN NE2 1 1
17 57436 1 1 21 GLN O O 0.086 -9.359 0.670 1.00 . A A . 22 GLN O 1 1
17 57437 1 1 21 GLN OE1 O 0.715 -13.340 4.633 1.00 . A A . 22 GLN OE1 1 1
17 57438 1 1 22 VAL C C 1.788 -6.992 0.605 1.00 . A A . 23 VAL C 1 1
17 57439 1 1 22 VAL CA C 1.851 -7.689 1.960 1.00 . A A . 23 VAL CA 1 1
17 57440 1 1 22 VAL CB C 2.998 -7.113 2.800 1.00 . A A . 23 VAL CB 1 1
17 57441 1 1 22 VAL CG1 C 2.884 -5.587 2.849 1.00 . A A . 23 VAL CG1 1 1
17 57442 1 1 22 VAL CG2 C 2.924 -7.672 4.228 1.00 . A A . 23 VAL CG2 1 1
17 57443 1 1 22 VAL H H 2.844 -9.550 2.118 1.00 . A A . 23 VAL H 1 1
17 57444 1 1 22 VAL HA H 0.919 -7.522 2.480 1.00 . A A . 23 VAL HA 1 1
17 57445 1 1 22 VAL HB H 3.943 -7.389 2.353 1.00 . A A . 23 VAL HB 1 1
17 57446 1 1 22 VAL HG11 H 1.873 -5.309 3.103 1.00 . A A . 23 VAL HG11 1 1
17 57447 1 1 22 VAL HG12 H 3.137 -5.176 1.884 1.00 . A A . 23 VAL HG12 1 1
17 57448 1 1 22 VAL HG13 H 3.561 -5.199 3.596 1.00 . A A . 23 VAL HG13 1 1
17 57449 1 1 22 VAL HG21 H 3.882 -7.548 4.713 1.00 . A A . 23 VAL HG21 1 1
17 57450 1 1 22 VAL HG22 H 2.673 -8.722 4.195 1.00 . A A . 23 VAL HG22 1 1
17 57451 1 1 22 VAL HG23 H 2.168 -7.141 4.789 1.00 . A A . 23 VAL HG23 1 1
17 57452 1 1 22 VAL N N 2.035 -9.118 1.774 1.00 . A A . 23 VAL N 1 1
17 57453 1 1 22 VAL O O 0.936 -6.135 0.378 1.00 . A A . 23 VAL O 1 1
17 57454 1 1 23 ALA C C 1.380 -6.965 -2.307 1.00 . A A . 24 ALA C 1 1
17 57455 1 1 23 ALA CA C 2.723 -6.774 -1.616 1.00 . A A . 24 ALA CA 1 1
17 57456 1 1 23 ALA CB C 3.835 -7.417 -2.451 1.00 . A A . 24 ALA CB 1 1
17 57457 1 1 23 ALA H H 3.346 -8.052 -0.064 1.00 . A A . 24 ALA H 1 1
17 57458 1 1 23 ALA HA H 2.921 -5.720 -1.519 1.00 . A A . 24 ALA HA 1 1
17 57459 1 1 23 ALA HB1 H 3.848 -6.976 -3.436 1.00 . A A . 24 ALA HB1 1 1
17 57460 1 1 23 ALA HB2 H 3.655 -8.479 -2.532 1.00 . A A . 24 ALA HB2 1 1
17 57461 1 1 23 ALA HB3 H 4.787 -7.248 -1.971 1.00 . A A . 24 ALA HB3 1 1
17 57462 1 1 23 ALA N N 2.693 -7.368 -0.294 1.00 . A A . 24 ALA N 1 1
17 57463 1 1 23 ALA O O 0.857 -6.047 -2.930 1.00 . A A . 24 ALA O 1 1
17 57464 1 1 24 SER C C -1.511 -7.467 -2.293 1.00 . A A . 25 SER C 1 1
17 57465 1 1 24 SER CA C -0.463 -8.448 -2.804 1.00 . A A . 25 SER CA 1 1
17 57466 1 1 24 SER CB C -0.892 -9.878 -2.477 1.00 . A A . 25 SER CB 1 1
17 57467 1 1 24 SER H H 1.289 -8.860 -1.682 1.00 . A A . 25 SER H 1 1
17 57468 1 1 24 SER HA H -0.372 -8.342 -3.873 1.00 . A A . 25 SER HA 1 1
17 57469 1 1 24 SER HB2 H -0.914 -10.015 -1.408 1.00 . A A . 25 SER HB2 1 1
17 57470 1 1 24 SER HB3 H -1.880 -10.058 -2.881 1.00 . A A . 25 SER HB3 1 1
17 57471 1 1 24 SER HG H -0.350 -11.158 -3.839 1.00 . A A . 25 SER HG 1 1
17 57472 1 1 24 SER N N 0.822 -8.162 -2.186 1.00 . A A . 25 SER N 1 1
17 57473 1 1 24 SER O O -2.306 -6.935 -3.071 1.00 . A A . 25 SER O 1 1
17 57474 1 1 24 SER OG O 0.040 -10.789 -3.044 1.00 . A A . 25 SER OG 1 1
17 57475 1 1 25 THR C C -2.218 -4.868 -0.936 1.00 . A A . 26 THR C 1 1
17 57476 1 1 25 THR CA C -2.453 -6.281 -0.401 1.00 . A A . 26 THR CA 1 1
17 57477 1 1 25 THR CB C -2.317 -6.284 1.123 1.00 . A A . 26 THR CB 1 1
17 57478 1 1 25 THR CG2 C -3.471 -5.494 1.744 1.00 . A A . 26 THR CG2 1 1
17 57479 1 1 25 THR H H -0.840 -7.668 -0.413 1.00 . A A . 26 THR H 1 1
17 57480 1 1 25 THR HA H -3.453 -6.590 -0.664 1.00 . A A . 26 THR HA 1 1
17 57481 1 1 25 THR HB H -1.382 -5.826 1.402 1.00 . A A . 26 THR HB 1 1
17 57482 1 1 25 THR HG1 H -1.982 -7.636 2.479 1.00 . A A . 26 THR HG1 1 1
17 57483 1 1 25 THR HG21 H -4.411 -5.937 1.451 1.00 . A A . 26 THR HG21 1 1
17 57484 1 1 25 THR HG22 H -3.433 -4.471 1.402 1.00 . A A . 26 THR HG22 1 1
17 57485 1 1 25 THR HG23 H -3.383 -5.516 2.822 1.00 . A A . 26 THR HG23 1 1
17 57486 1 1 25 THR N N -1.501 -7.219 -0.987 1.00 . A A . 26 THR N 1 1
17 57487 1 1 25 THR O O -3.150 -4.194 -1.371 1.00 . A A . 26 THR O 1 1
17 57488 1 1 25 THR OG1 O -2.349 -7.623 1.593 1.00 . A A . 26 THR OG1 1 1
17 57489 1 1 26 LEU C C -0.905 -2.974 -2.876 1.00 . A A . 27 LEU C 1 1
17 57490 1 1 26 LEU CA C -0.615 -3.097 -1.384 1.00 . A A . 27 LEU CA 1 1
17 57491 1 1 26 LEU CB C 0.869 -2.836 -1.122 1.00 . A A . 27 LEU CB 1 1
17 57492 1 1 26 LEU CD1 C 2.672 -2.824 0.612 1.00 . A A . 27 LEU CD1 1 1
17 57493 1 1 26 LEU CD2 C 0.481 -1.736 1.115 1.00 . A A . 27 LEU CD2 1 1
17 57494 1 1 26 LEU CG C 1.161 -2.902 0.385 1.00 . A A . 27 LEU CG 1 1
17 57495 1 1 26 LEU H H -0.264 -5.010 -0.548 1.00 . A A . 27 LEU H 1 1
17 57496 1 1 26 LEU HA H -1.201 -2.365 -0.858 1.00 . A A . 27 LEU HA 1 1
17 57497 1 1 26 LEU HB2 H 1.453 -3.587 -1.630 1.00 . A A . 27 LEU HB2 1 1
17 57498 1 1 26 LEU HB3 H 1.137 -1.861 -1.499 1.00 . A A . 27 LEU HB3 1 1
17 57499 1 1 26 LEU HD11 H 2.878 -2.866 1.672 1.00 . A A . 27 LEU HD11 1 1
17 57500 1 1 26 LEU HD12 H 3.052 -1.896 0.209 1.00 . A A . 27 LEU HD12 1 1
17 57501 1 1 26 LEU HD13 H 3.152 -3.653 0.120 1.00 . A A . 27 LEU HD13 1 1
17 57502 1 1 26 LEU HD21 H 0.564 -0.843 0.516 1.00 . A A . 27 LEU HD21 1 1
17 57503 1 1 26 LEU HD22 H 0.961 -1.574 2.068 1.00 . A A . 27 LEU HD22 1 1
17 57504 1 1 26 LEU HD23 H -0.559 -1.971 1.278 1.00 . A A . 27 LEU HD23 1 1
17 57505 1 1 26 LEU HG H 0.789 -3.836 0.778 1.00 . A A . 27 LEU HG 1 1
17 57506 1 1 26 LEU N N -0.966 -4.429 -0.905 1.00 . A A . 27 LEU N 1 1
17 57507 1 1 26 LEU O O -1.090 -1.873 -3.394 1.00 . A A . 27 LEU O 1 1
17 57508 1 1 27 GLN C C -2.719 -3.867 -5.240 1.00 . A A . 28 GLN C 1 1
17 57509 1 1 27 GLN CA C -1.235 -4.122 -4.981 1.00 . A A . 28 GLN CA 1 1
17 57510 1 1 27 GLN CB C -0.841 -5.471 -5.583 1.00 . A A . 28 GLN CB 1 1
17 57511 1 1 27 GLN CD C -0.544 -6.736 -7.718 1.00 . A A . 28 GLN CD 1 1
17 57512 1 1 27 GLN CG C -0.971 -5.408 -7.104 1.00 . A A . 28 GLN CG 1 1
17 57513 1 1 27 GLN H H -0.819 -4.954 -3.081 1.00 . A A . 28 GLN H 1 1
17 57514 1 1 27 GLN HA H -0.657 -3.346 -5.460 1.00 . A A . 28 GLN HA 1 1
17 57515 1 1 27 GLN HB2 H 0.179 -5.702 -5.318 1.00 . A A . 28 GLN HB2 1 1
17 57516 1 1 27 GLN HB3 H -1.494 -6.241 -5.200 1.00 . A A . 28 GLN HB3 1 1
17 57517 1 1 27 GLN HE21 H -1.521 -6.432 -9.419 1.00 . A A . 28 GLN HE21 1 1
17 57518 1 1 27 GLN HE22 H -0.677 -7.901 -9.319 1.00 . A A . 28 GLN HE22 1 1
17 57519 1 1 27 GLN HG2 H -1.999 -5.202 -7.368 1.00 . A A . 28 GLN HG2 1 1
17 57520 1 1 27 GLN HG3 H -0.339 -4.619 -7.486 1.00 . A A . 28 GLN HG3 1 1
17 57521 1 1 27 GLN N N -0.954 -4.110 -3.555 1.00 . A A . 28 GLN N 1 1
17 57522 1 1 27 GLN NE2 N -0.947 -7.049 -8.918 1.00 . A A . 28 GLN NE2 1 1
17 57523 1 1 27 GLN O O -3.081 -2.926 -5.947 1.00 . A A . 28 GLN O 1 1
17 57524 1 1 27 GLN OE1 O 0.175 -7.509 -7.086 1.00 . A A . 28 GLN OE1 1 1
17 57525 1 1 28 ALA C C -5.500 -3.227 -4.350 1.00 . A A . 29 ALA C 1 1
17 57526 1 1 28 ALA CA C -5.015 -4.573 -4.868 1.00 . A A . 29 ALA CA 1 1
17 57527 1 1 28 ALA CB C -5.754 -5.689 -4.131 1.00 . A A . 29 ALA CB 1 1
17 57528 1 1 28 ALA H H -3.230 -5.458 -4.129 1.00 . A A . 29 ALA H 1 1
17 57529 1 1 28 ALA HA H -5.236 -4.645 -5.922 1.00 . A A . 29 ALA HA 1 1
17 57530 1 1 28 ALA HB1 H -5.623 -5.565 -3.067 1.00 . A A . 29 ALA HB1 1 1
17 57531 1 1 28 ALA HB2 H -5.354 -6.645 -4.435 1.00 . A A . 29 ALA HB2 1 1
17 57532 1 1 28 ALA HB3 H -6.806 -5.645 -4.373 1.00 . A A . 29 ALA HB3 1 1
17 57533 1 1 28 ALA N N -3.575 -4.719 -4.673 1.00 . A A . 29 ALA N 1 1
17 57534 1 1 28 ALA O O -6.146 -2.470 -5.078 1.00 . A A . 29 ALA O 1 1
17 57535 1 1 29 LEU C C -5.296 -0.528 -3.392 1.00 . A A . 30 LEU C 1 1
17 57536 1 1 29 LEU CA C -5.634 -1.687 -2.480 1.00 . A A . 30 LEU CA 1 1
17 57537 1 1 29 LEU CB C -4.943 -1.512 -1.117 1.00 . A A . 30 LEU CB 1 1
17 57538 1 1 29 LEU CD1 C -7.057 -1.270 0.262 1.00 . A A . 30 LEU CD1 1 1
17 57539 1 1 29 LEU CD2 C -6.211 -3.567 -0.372 1.00 . A A . 30 LEU CD2 1 1
17 57540 1 1 29 LEU CG C -5.801 -2.130 0.007 1.00 . A A . 30 LEU CG 1 1
17 57541 1 1 29 LEU H H -4.729 -3.581 -2.526 1.00 . A A . 30 LEU H 1 1
17 57542 1 1 29 LEU HA H -6.702 -1.713 -2.340 1.00 . A A . 30 LEU HA 1 1
17 57543 1 1 29 LEU HB2 H -3.986 -2.012 -1.145 1.00 . A A . 30 LEU HB2 1 1
17 57544 1 1 29 LEU HB3 H -4.785 -0.463 -0.912 1.00 . A A . 30 LEU HB3 1 1
17 57545 1 1 29 LEU HD11 H -7.327 -1.334 1.307 1.00 . A A . 30 LEU HD11 1 1
17 57546 1 1 29 LEU HD12 H -7.882 -1.628 -0.339 1.00 . A A . 30 LEU HD12 1 1
17 57547 1 1 29 LEU HD13 H -6.855 -0.240 0.012 1.00 . A A . 30 LEU HD13 1 1
17 57548 1 1 29 LEU HD21 H -6.440 -4.123 0.524 1.00 . A A . 30 LEU HD21 1 1
17 57549 1 1 29 LEU HD22 H -5.403 -4.052 -0.893 1.00 . A A . 30 LEU HD22 1 1
17 57550 1 1 29 LEU HD23 H -7.083 -3.545 -1.008 1.00 . A A . 30 LEU HD23 1 1
17 57551 1 1 29 LEU HG H -5.213 -2.159 0.911 1.00 . A A . 30 LEU HG 1 1
17 57552 1 1 29 LEU N N -5.202 -2.935 -3.086 1.00 . A A . 30 LEU N 1 1
17 57553 1 1 29 LEU O O -6.000 0.474 -3.407 1.00 . A A . 30 LEU O 1 1
17 57554 1 1 30 ALA C C -4.971 0.693 -6.034 1.00 . A A . 31 ALA C 1 1
17 57555 1 1 30 ALA CA C -3.827 0.368 -5.076 1.00 . A A . 31 ALA CA 1 1
17 57556 1 1 30 ALA CB C -2.588 -0.064 -5.863 1.00 . A A . 31 ALA CB 1 1
17 57557 1 1 30 ALA H H -3.697 -1.506 -4.099 1.00 . A A . 31 ALA H 1 1
17 57558 1 1 30 ALA HA H -3.594 1.249 -4.512 1.00 . A A . 31 ALA HA 1 1
17 57559 1 1 30 ALA HB1 H -2.087 0.813 -6.240 1.00 . A A . 31 ALA HB1 1 1
17 57560 1 1 30 ALA HB2 H -2.879 -0.694 -6.688 1.00 . A A . 31 ALA HB2 1 1
17 57561 1 1 30 ALA HB3 H -1.920 -0.611 -5.214 1.00 . A A . 31 ALA HB3 1 1
17 57562 1 1 30 ALA N N -4.223 -0.678 -4.154 1.00 . A A . 31 ALA N 1 1
17 57563 1 1 30 ALA O O -6.107 0.847 -5.618 1.00 . A A . 31 ALA O 1 1
17 57564 1 1 31 THR C C -6.432 2.394 -7.952 1.00 . A A . 32 THR C 1 1
17 57565 1 1 31 THR CA C -5.664 1.108 -8.321 1.00 . A A . 32 THR CA 1 1
17 57566 1 1 31 THR CB C -6.645 -0.060 -8.478 1.00 . A A . 32 THR CB 1 1
17 57567 1 1 31 THR CG2 C -5.944 -1.203 -9.207 1.00 . A A . 32 THR CG2 1 1
17 57568 1 1 31 THR H H -3.727 0.660 -7.588 1.00 . A A . 32 THR H 1 1
17 57569 1 1 31 THR HA H -5.160 1.239 -9.256 1.00 . A A . 32 THR HA 1 1
17 57570 1 1 31 THR HB H -7.498 0.259 -9.058 1.00 . A A . 32 THR HB 1 1
17 57571 1 1 31 THR HG1 H -6.307 -0.761 -6.695 1.00 . A A . 32 THR HG1 1 1
17 57572 1 1 31 THR HG21 H -5.811 -0.935 -10.243 1.00 . A A . 32 THR HG21 1 1
17 57573 1 1 31 THR HG22 H -6.540 -2.100 -9.138 1.00 . A A . 32 THR HG22 1 1
17 57574 1 1 31 THR HG23 H -4.977 -1.374 -8.756 1.00 . A A . 32 THR HG23 1 1
17 57575 1 1 31 THR N N -4.657 0.797 -7.313 1.00 . A A . 32 THR N 1 1
17 57576 1 1 31 THR O O -7.144 2.427 -6.949 1.00 . A A . 32 THR O 1 1
17 57577 1 1 31 THR OG1 O -7.080 -0.508 -7.205 1.00 . A A . 32 THR OG1 1 1
17 57578 1 1 32 PRO C C -8.509 4.553 -8.137 1.00 . A A . 33 PRO C 1 1
17 57579 1 1 32 PRO CA C -7.016 4.741 -8.440 1.00 . A A . 33 PRO CA 1 1
17 57580 1 1 32 PRO CB C -6.840 5.540 -9.742 1.00 . A A . 33 PRO CB 1 1
17 57581 1 1 32 PRO CD C -5.486 3.544 -9.952 1.00 . A A . 33 PRO CD 1 1
17 57582 1 1 32 PRO CG C -5.594 5.010 -10.374 1.00 . A A . 33 PRO CG 1 1
17 57583 1 1 32 PRO HA H -6.531 5.262 -7.631 1.00 . A A . 33 PRO HA 1 1
17 57584 1 1 32 PRO HB2 H -7.689 5.379 -10.397 1.00 . A A . 33 PRO HB2 1 1
17 57585 1 1 32 PRO HB3 H -6.733 6.591 -9.530 1.00 . A A . 33 PRO HB3 1 1
17 57586 1 1 32 PRO HD2 H -5.880 2.893 -10.726 1.00 . A A . 33 PRO HD2 1 1
17 57587 1 1 32 PRO HD3 H -4.456 3.294 -9.728 1.00 . A A . 33 PRO HD3 1 1
17 57588 1 1 32 PRO HG2 H -5.663 5.086 -11.454 1.00 . A A . 33 PRO HG2 1 1
17 57589 1 1 32 PRO HG3 H -4.732 5.554 -10.021 1.00 . A A . 33 PRO HG3 1 1
17 57590 1 1 32 PRO N N -6.310 3.452 -8.729 1.00 . A A . 33 PRO N 1 1
17 57591 1 1 32 PRO O O -9.045 5.155 -7.201 1.00 . A A . 33 PRO O 1 1
17 57592 1 1 33 SER C C -10.887 2.914 -7.384 1.00 . A A . 34 SER C 1 1
17 57593 1 1 33 SER CA C -10.600 3.493 -8.760 1.00 . A A . 34 SER CA 1 1
17 57594 1 1 33 SER CB C -11.096 2.522 -9.830 1.00 . A A . 34 SER CB 1 1
17 57595 1 1 33 SER H H -8.697 3.287 -9.673 1.00 . A A . 34 SER H 1 1
17 57596 1 1 33 SER HA H -11.127 4.428 -8.867 1.00 . A A . 34 SER HA 1 1
17 57597 1 1 33 SER HB2 H -10.905 2.930 -10.808 1.00 . A A . 34 SER HB2 1 1
17 57598 1 1 33 SER HB3 H -10.577 1.579 -9.727 1.00 . A A . 34 SER HB3 1 1
17 57599 1 1 33 SER HG H -12.669 2.194 -8.734 1.00 . A A . 34 SER HG 1 1
17 57600 1 1 33 SER N N -9.171 3.730 -8.939 1.00 . A A . 34 SER N 1 1
17 57601 1 1 33 SER O O -11.809 3.351 -6.690 1.00 . A A . 34 SER O 1 1
17 57602 1 1 33 SER OG O -12.494 2.327 -9.669 1.00 . A A . 34 SER OG 1 1
17 57603 1 1 34 ARG C C -10.043 2.310 -4.575 1.00 . A A . 35 ARG C 1 1
17 57604 1 1 34 ARG CA C -10.273 1.302 -5.691 1.00 . A A . 35 ARG CA 1 1
17 57605 1 1 34 ARG CB C -9.303 0.130 -5.529 1.00 . A A . 35 ARG CB 1 1
17 57606 1 1 34 ARG CD C -10.703 -1.845 -4.848 1.00 . A A . 35 ARG CD 1 1
17 57607 1 1 34 ARG CG C -9.741 -0.763 -4.351 1.00 . A A . 35 ARG CG 1 1
17 57608 1 1 34 ARG CZ C -10.661 -3.599 -6.523 1.00 . A A . 35 ARG CZ 1 1
17 57609 1 1 34 ARG H H -9.370 1.627 -7.579 1.00 . A A . 35 ARG H 1 1
17 57610 1 1 34 ARG HA H -11.283 0.930 -5.624 1.00 . A A . 35 ARG HA 1 1
17 57611 1 1 34 ARG HB2 H -9.288 -0.447 -6.442 1.00 . A A . 35 ARG HB2 1 1
17 57612 1 1 34 ARG HB3 H -8.321 0.514 -5.335 1.00 . A A . 35 ARG HB3 1 1
17 57613 1 1 34 ARG HD2 H -11.103 -2.387 -4.003 1.00 . A A . 35 ARG HD2 1 1
17 57614 1 1 34 ARG HD3 H -11.514 -1.382 -5.391 1.00 . A A . 35 ARG HD3 1 1
17 57615 1 1 34 ARG HE H -9.019 -2.785 -5.724 1.00 . A A . 35 ARG HE 1 1
17 57616 1 1 34 ARG HG2 H -8.871 -1.236 -3.918 1.00 . A A . 35 ARG HG2 1 1
17 57617 1 1 34 ARG HG3 H -10.232 -0.166 -3.596 1.00 . A A . 35 ARG HG3 1 1
17 57618 1 1 34 ARG HH11 H -12.464 -2.949 -5.946 1.00 . A A . 35 ARG HH11 1 1
17 57619 1 1 34 ARG HH12 H -12.466 -4.206 -7.138 1.00 . A A . 35 ARG HH12 1 1
17 57620 1 1 34 ARG HH21 H -9.010 -4.432 -7.288 1.00 . A A . 35 ARG HH21 1 1
17 57621 1 1 34 ARG HH22 H -10.509 -5.047 -7.898 1.00 . A A . 35 ARG HH22 1 1
17 57622 1 1 34 ARG N N -10.092 1.933 -6.989 1.00 . A A . 35 ARG N 1 1
17 57623 1 1 34 ARG NE N -9.999 -2.772 -5.725 1.00 . A A . 35 ARG NE 1 1
17 57624 1 1 34 ARG NH1 N -11.966 -3.584 -6.537 1.00 . A A . 35 ARG NH1 1 1
17 57625 1 1 34 ARG NH2 N -10.010 -4.423 -7.298 1.00 . A A . 35 ARG NH2 1 1
17 57626 1 1 34 ARG O O -10.704 2.258 -3.545 1.00 . A A . 35 ARG O 1 1
17 57627 1 1 35 LEU C C -9.988 5.117 -3.507 1.00 . A A . 36 LEU C 1 1
17 57628 1 1 35 LEU CA C -8.786 4.207 -3.748 1.00 . A A . 36 LEU CA 1 1
17 57629 1 1 35 LEU CB C -7.578 5.048 -4.194 1.00 . A A . 36 LEU CB 1 1
17 57630 1 1 35 LEU CD1 C -6.496 5.025 -1.906 1.00 . A A . 36 LEU CD1 1 1
17 57631 1 1 35 LEU CD2 C -6.105 3.115 -3.556 1.00 . A A . 36 LEU CD2 1 1
17 57632 1 1 35 LEU CG C -6.326 4.640 -3.401 1.00 . A A . 36 LEU CG 1 1
17 57633 1 1 35 LEU H H -8.575 3.207 -5.610 1.00 . A A . 36 LEU H 1 1
17 57634 1 1 35 LEU HA H -8.550 3.694 -2.826 1.00 . A A . 36 LEU HA 1 1
17 57635 1 1 35 LEU HB2 H -7.399 4.880 -5.246 1.00 . A A . 36 LEU HB2 1 1
17 57636 1 1 35 LEU HB3 H -7.771 6.095 -4.031 1.00 . A A . 36 LEU HB3 1 1
17 57637 1 1 35 LEU HD11 H -6.763 4.151 -1.329 1.00 . A A . 36 LEU HD11 1 1
17 57638 1 1 35 LEU HD12 H -7.270 5.770 -1.798 1.00 . A A . 36 LEU HD12 1 1
17 57639 1 1 35 LEU HD13 H -5.570 5.427 -1.537 1.00 . A A . 36 LEU HD13 1 1
17 57640 1 1 35 LEU HD21 H -6.630 2.753 -4.430 1.00 . A A . 36 LEU HD21 1 1
17 57641 1 1 35 LEU HD22 H -6.476 2.604 -2.680 1.00 . A A . 36 LEU HD22 1 1
17 57642 1 1 35 LEU HD23 H -5.052 2.915 -3.670 1.00 . A A . 36 LEU HD23 1 1
17 57643 1 1 35 LEU HG H -5.472 5.166 -3.805 1.00 . A A . 36 LEU HG 1 1
17 57644 1 1 35 LEU N N -9.087 3.213 -4.773 1.00 . A A . 36 LEU N 1 1
17 57645 1 1 35 LEU O O -10.446 5.266 -2.377 1.00 . A A . 36 LEU O 1 1
17 57646 1 1 36 MET C C -12.812 5.888 -3.777 1.00 . A A . 37 MET C 1 1
17 57647 1 1 36 MET CA C -11.629 6.620 -4.422 1.00 . A A . 37 MET CA 1 1
17 57648 1 1 36 MET CB C -12.030 7.160 -5.808 1.00 . A A . 37 MET CB 1 1
17 57649 1 1 36 MET CE C -14.677 10.099 -4.924 1.00 . A A . 37 MET CE 1 1
17 57650 1 1 36 MET CG C -12.558 8.591 -5.689 1.00 . A A . 37 MET CG 1 1
17 57651 1 1 36 MET H H -10.084 5.595 -5.454 1.00 . A A . 37 MET H 1 1
17 57652 1 1 36 MET HA H -11.339 7.444 -3.787 1.00 . A A . 37 MET HA 1 1
17 57653 1 1 36 MET HB2 H -11.163 7.154 -6.454 1.00 . A A . 37 MET HB2 1 1
17 57654 1 1 36 MET HB3 H -12.796 6.530 -6.240 1.00 . A A . 37 MET HB3 1 1
17 57655 1 1 36 MET HE1 H -14.003 10.926 -5.096 1.00 . A A . 37 MET HE1 1 1
17 57656 1 1 36 MET HE2 H -15.418 10.377 -4.187 1.00 . A A . 37 MET HE2 1 1
17 57657 1 1 36 MET HE3 H -15.170 9.841 -5.848 1.00 . A A . 37 MET HE3 1 1
17 57658 1 1 36 MET HG2 H -11.734 9.263 -5.499 1.00 . A A . 37 MET HG2 1 1
17 57659 1 1 36 MET HG3 H -13.049 8.871 -6.608 1.00 . A A . 37 MET HG3 1 1
17 57660 1 1 36 MET N N -10.493 5.727 -4.569 1.00 . A A . 37 MET N 1 1
17 57661 1 1 36 MET O O -13.408 6.368 -2.809 1.00 . A A . 37 MET O 1 1
17 57662 1 1 36 MET SD S -13.737 8.679 -4.319 1.00 . A A . 37 MET SD 1 1
17 57663 1 1 37 ILE C C -13.961 3.537 -2.326 1.00 . A A . 38 ILE C 1 1
17 57664 1 1 37 ILE CA C -14.242 3.939 -3.773 1.00 . A A . 38 ILE CA 1 1
17 57665 1 1 37 ILE CB C -14.451 2.686 -4.632 1.00 . A A . 38 ILE CB 1 1
17 57666 1 1 37 ILE CD1 C -16.233 3.881 -6.010 1.00 . A A . 38 ILE CD1 1 1
17 57667 1 1 37 ILE CG1 C -14.908 3.098 -6.046 1.00 . A A . 38 ILE CG1 1 1
17 57668 1 1 37 ILE CG2 C -15.504 1.780 -3.991 1.00 . A A . 38 ILE CG2 1 1
17 57669 1 1 37 ILE H H -12.628 4.376 -5.071 1.00 . A A . 38 ILE H 1 1
17 57670 1 1 37 ILE HA H -15.138 4.536 -3.797 1.00 . A A . 38 ILE HA 1 1
17 57671 1 1 37 ILE HB H -13.516 2.145 -4.702 1.00 . A A . 38 ILE HB 1 1
17 57672 1 1 37 ILE HD11 H -16.023 4.938 -5.940 1.00 . A A . 38 ILE HD11 1 1
17 57673 1 1 37 ILE HD12 H -16.826 3.580 -5.162 1.00 . A A . 38 ILE HD12 1 1
17 57674 1 1 37 ILE HD13 H -16.788 3.686 -6.915 1.00 . A A . 38 ILE HD13 1 1
17 57675 1 1 37 ILE HG12 H -14.146 3.718 -6.491 1.00 . A A . 38 ILE HG12 1 1
17 57676 1 1 37 ILE HG13 H -15.035 2.209 -6.646 1.00 . A A . 38 ILE HG13 1 1
17 57677 1 1 37 ILE HG21 H -16.351 2.378 -3.689 1.00 . A A . 38 ILE HG21 1 1
17 57678 1 1 37 ILE HG22 H -15.083 1.286 -3.132 1.00 . A A . 38 ILE HG22 1 1
17 57679 1 1 37 ILE HG23 H -15.826 1.042 -4.711 1.00 . A A . 38 ILE HG23 1 1
17 57680 1 1 37 ILE N N -13.136 4.719 -4.306 1.00 . A A . 38 ILE N 1 1
17 57681 1 1 37 ILE O O -14.841 3.607 -1.459 1.00 . A A . 38 ILE O 1 1
17 57682 1 1 38 LEU C C -12.482 3.876 0.249 1.00 . A A . 39 LEU C 1 1
17 57683 1 1 38 LEU CA C -12.357 2.712 -0.726 1.00 . A A . 39 LEU CA 1 1
17 57684 1 1 38 LEU CB C -10.918 2.186 -0.722 1.00 . A A . 39 LEU CB 1 1
17 57685 1 1 38 LEU CD1 C -11.464 0.864 1.344 1.00 . A A . 39 LEU CD1 1 1
17 57686 1 1 38 LEU CD2 C -9.082 1.237 0.682 1.00 . A A . 39 LEU CD2 1 1
17 57687 1 1 38 LEU CG C -10.481 1.855 0.713 1.00 . A A . 39 LEU CG 1 1
17 57688 1 1 38 LEU H H -12.063 3.088 -2.774 1.00 . A A . 39 LEU H 1 1
17 57689 1 1 38 LEU HA H -13.020 1.921 -0.417 1.00 . A A . 39 LEU HA 1 1
17 57690 1 1 38 LEU HB2 H -10.863 1.292 -1.329 1.00 . A A . 39 LEU HB2 1 1
17 57691 1 1 38 LEU HB3 H -10.260 2.937 -1.131 1.00 . A A . 39 LEU HB3 1 1
17 57692 1 1 38 LEU HD11 H -12.327 1.403 1.702 1.00 . A A . 39 LEU HD11 1 1
17 57693 1 1 38 LEU HD12 H -10.990 0.357 2.168 1.00 . A A . 39 LEU HD12 1 1
17 57694 1 1 38 LEU HD13 H -11.774 0.139 0.605 1.00 . A A . 39 LEU HD13 1 1
17 57695 1 1 38 LEU HD21 H -8.356 2.000 0.442 1.00 . A A . 39 LEU HD21 1 1
17 57696 1 1 38 LEU HD22 H -9.053 0.462 -0.067 1.00 . A A . 39 LEU HD22 1 1
17 57697 1 1 38 LEU HD23 H -8.854 0.815 1.650 1.00 . A A . 39 LEU HD23 1 1
17 57698 1 1 38 LEU HG H -10.456 2.759 1.303 1.00 . A A . 39 LEU HG 1 1
17 57699 1 1 38 LEU N N -12.733 3.120 -2.065 1.00 . A A . 39 LEU N 1 1
17 57700 1 1 38 LEU O O -12.973 3.710 1.365 1.00 . A A . 39 LEU O 1 1
17 57701 1 1 39 THR C C -13.531 6.536 1.037 1.00 . A A . 40 THR C 1 1
17 57702 1 1 39 THR CA C -12.088 6.226 0.679 1.00 . A A . 40 THR CA 1 1
17 57703 1 1 39 THR CB C -11.459 7.424 -0.035 1.00 . A A . 40 THR CB 1 1
17 57704 1 1 39 THR CG2 C -9.940 7.252 -0.099 1.00 . A A . 40 THR CG2 1 1
17 57705 1 1 39 THR H H -11.642 5.124 -1.071 1.00 . A A . 40 THR H 1 1
17 57706 1 1 39 THR HA H -11.536 6.029 1.586 1.00 . A A . 40 THR HA 1 1
17 57707 1 1 39 THR HB H -11.692 8.328 0.505 1.00 . A A . 40 THR HB 1 1
17 57708 1 1 39 THR HG1 H -12.339 8.397 -1.471 1.00 . A A . 40 THR HG1 1 1
17 57709 1 1 39 THR HG21 H -9.701 6.236 -0.373 1.00 . A A . 40 THR HG21 1 1
17 57710 1 1 39 THR HG22 H -9.512 7.473 0.869 1.00 . A A . 40 THR HG22 1 1
17 57711 1 1 39 THR HG23 H -9.531 7.930 -0.835 1.00 . A A . 40 THR HG23 1 1
17 57712 1 1 39 THR N N -12.029 5.050 -0.175 1.00 . A A . 40 THR N 1 1
17 57713 1 1 39 THR O O -13.825 6.960 2.154 1.00 . A A . 40 THR O 1 1
17 57714 1 1 39 THR OG1 O -11.982 7.514 -1.351 1.00 . A A . 40 THR OG1 1 1
17 57715 1 1 40 GLN C C -16.341 5.625 1.456 1.00 . A A . 41 GLN C 1 1
17 57716 1 1 40 GLN CA C -15.842 6.549 0.349 1.00 . A A . 41 GLN CA 1 1
17 57717 1 1 40 GLN CB C -16.659 6.319 -0.920 1.00 . A A . 41 GLN CB 1 1
17 57718 1 1 40 GLN CD C -17.127 7.173 -3.221 1.00 . A A . 41 GLN CD 1 1
17 57719 1 1 40 GLN CG C -16.377 7.437 -1.920 1.00 . A A . 41 GLN CG 1 1
17 57720 1 1 40 GLN H H -14.147 5.958 -0.783 1.00 . A A . 41 GLN H 1 1
17 57721 1 1 40 GLN HA H -15.968 7.574 0.664 1.00 . A A . 41 GLN HA 1 1
17 57722 1 1 40 GLN HB2 H -16.392 5.367 -1.356 1.00 . A A . 41 GLN HB2 1 1
17 57723 1 1 40 GLN HB3 H -17.704 6.323 -0.673 1.00 . A A . 41 GLN HB3 1 1
17 57724 1 1 40 GLN HE21 H -15.552 7.527 -4.373 1.00 . A A . 41 GLN HE21 1 1
17 57725 1 1 40 GLN HE22 H -16.975 7.114 -5.199 1.00 . A A . 41 GLN HE22 1 1
17 57726 1 1 40 GLN HG2 H -16.704 8.379 -1.504 1.00 . A A . 41 GLN HG2 1 1
17 57727 1 1 40 GLN HG3 H -15.320 7.486 -2.120 1.00 . A A . 41 GLN HG3 1 1
17 57728 1 1 40 GLN N N -14.433 6.305 0.092 1.00 . A A . 41 GLN N 1 1
17 57729 1 1 40 GLN NE2 N -16.499 7.279 -4.360 1.00 . A A . 41 GLN NE2 1 1
17 57730 1 1 40 GLN O O -17.031 6.064 2.375 1.00 . A A . 41 GLN O 1 1
17 57731 1 1 40 GLN OE1 O -18.317 6.858 -3.200 1.00 . A A . 41 GLN OE1 1 1
17 57732 1 1 41 LEU C C -15.787 3.707 3.738 1.00 . A A . 42 LEU C 1 1
17 57733 1 1 41 LEU CA C -16.408 3.380 2.381 1.00 . A A . 42 LEU CA 1 1
17 57734 1 1 41 LEU CB C -15.996 1.971 1.961 1.00 . A A . 42 LEU CB 1 1
17 57735 1 1 41 LEU CD1 C -16.239 0.211 0.212 1.00 . A A . 42 LEU CD1 1 1
17 57736 1 1 41 LEU CD2 C -18.286 1.400 1.044 1.00 . A A . 42 LEU CD2 1 1
17 57737 1 1 41 LEU CG C -16.786 1.548 0.715 1.00 . A A . 42 LEU CG 1 1
17 57738 1 1 41 LEU H H -15.430 4.048 0.611 1.00 . A A . 42 LEU H 1 1
17 57739 1 1 41 LEU HA H -17.479 3.418 2.477 1.00 . A A . 42 LEU HA 1 1
17 57740 1 1 41 LEU HB2 H -14.939 1.963 1.736 1.00 . A A . 42 LEU HB2 1 1
17 57741 1 1 41 LEU HB3 H -16.195 1.280 2.768 1.00 . A A . 42 LEU HB3 1 1
17 57742 1 1 41 LEU HD11 H -16.198 -0.493 1.036 1.00 . A A . 42 LEU HD11 1 1
17 57743 1 1 41 LEU HD12 H -15.246 0.357 -0.187 1.00 . A A . 42 LEU HD12 1 1
17 57744 1 1 41 LEU HD13 H -16.886 -0.174 -0.562 1.00 . A A . 42 LEU HD13 1 1
17 57745 1 1 41 LEU HD21 H -18.401 1.065 2.057 1.00 . A A . 42 LEU HD21 1 1
17 57746 1 1 41 LEU HD22 H -18.740 0.682 0.376 1.00 . A A . 42 LEU HD22 1 1
17 57747 1 1 41 LEU HD23 H -18.780 2.349 0.925 1.00 . A A . 42 LEU HD23 1 1
17 57748 1 1 41 LEU HG H -16.658 2.296 -0.055 1.00 . A A . 42 LEU HG 1 1
17 57749 1 1 41 LEU N N -15.986 4.346 1.366 1.00 . A A . 42 LEU N 1 1
17 57750 1 1 41 LEU O O -16.453 3.640 4.771 1.00 . A A . 42 LEU O 1 1
17 57751 1 1 42 ARG C C -14.576 5.445 5.744 1.00 . A A . 43 ARG C 1 1
17 57752 1 1 42 ARG CA C -13.802 4.394 4.953 1.00 . A A . 43 ARG CA 1 1
17 57753 1 1 42 ARG CB C -12.409 4.926 4.623 1.00 . A A . 43 ARG CB 1 1
17 57754 1 1 42 ARG CD C -10.156 5.459 5.557 1.00 . A A . 43 ARG CD 1 1
17 57755 1 1 42 ARG CG C -11.557 4.953 5.893 1.00 . A A . 43 ARG CG 1 1
17 57756 1 1 42 ARG CZ C -10.227 7.858 5.971 1.00 . A A . 43 ARG CZ 1 1
17 57757 1 1 42 ARG H H -14.033 4.088 2.868 1.00 . A A . 43 ARG H 1 1
17 57758 1 1 42 ARG HA H -13.703 3.504 5.555 1.00 . A A . 43 ARG HA 1 1
17 57759 1 1 42 ARG HB2 H -11.942 4.283 3.889 1.00 . A A . 43 ARG HB2 1 1
17 57760 1 1 42 ARG HB3 H -12.490 5.927 4.226 1.00 . A A . 43 ARG HB3 1 1
17 57761 1 1 42 ARG HD2 H -9.534 5.394 6.436 1.00 . A A . 43 ARG HD2 1 1
17 57762 1 1 42 ARG HD3 H -9.733 4.845 4.777 1.00 . A A . 43 ARG HD3 1 1
17 57763 1 1 42 ARG HE H -10.250 7.038 4.145 1.00 . A A . 43 ARG HE 1 1
17 57764 1 1 42 ARG HG2 H -12.013 5.611 6.618 1.00 . A A . 43 ARG HG2 1 1
17 57765 1 1 42 ARG HG3 H -11.489 3.956 6.302 1.00 . A A . 43 ARG HG3 1 1
17 57766 1 1 42 ARG HH11 H -10.146 6.676 7.584 1.00 . A A . 43 ARG HH11 1 1
17 57767 1 1 42 ARG HH12 H -10.195 8.378 7.904 1.00 . A A . 43 ARG HH12 1 1
17 57768 1 1 42 ARG HH21 H -10.313 9.272 4.556 1.00 . A A . 43 ARG HH21 1 1
17 57769 1 1 42 ARG HH22 H -10.290 9.848 6.189 1.00 . A A . 43 ARG HH22 1 1
17 57770 1 1 42 ARG N N -14.509 4.060 3.724 1.00 . A A . 43 ARG N 1 1
17 57771 1 1 42 ARG NE N -10.217 6.847 5.105 1.00 . A A . 43 ARG NE 1 1
17 57772 1 1 42 ARG NH1 N -10.186 7.619 7.252 1.00 . A A . 43 ARG NH1 1 1
17 57773 1 1 42 ARG NH2 N -10.281 9.088 5.538 1.00 . A A . 43 ARG NH2 1 1
17 57774 1 1 42 ARG O O -14.343 5.633 6.938 1.00 . A A . 43 ARG O 1 1
17 57775 1 1 43 ASN C C -17.370 6.527 6.600 1.00 . A A . 44 ASN C 1 1
17 57776 1 1 43 ASN CA C -16.295 7.152 5.727 1.00 . A A . 44 ASN CA 1 1
17 57777 1 1 43 ASN CB C -16.955 8.051 4.680 1.00 . A A . 44 ASN CB 1 1
17 57778 1 1 43 ASN CG C -17.646 9.228 5.361 1.00 . A A . 44 ASN CG 1 1
17 57779 1 1 43 ASN H H -15.643 5.933 4.122 1.00 . A A . 44 ASN H 1 1
17 57780 1 1 43 ASN HA H -15.650 7.756 6.349 1.00 . A A . 44 ASN HA 1 1
17 57781 1 1 43 ASN HB2 H -16.201 8.421 4.002 1.00 . A A . 44 ASN HB2 1 1
17 57782 1 1 43 ASN HB3 H -17.686 7.480 4.129 1.00 . A A . 44 ASN HB3 1 1
17 57783 1 1 43 ASN HD21 H -19.330 9.019 4.329 1.00 . A A . 44 ASN HD21 1 1
17 57784 1 1 43 ASN HD22 H -19.319 10.296 5.447 1.00 . A A . 44 ASN HD22 1 1
17 57785 1 1 43 ASN N N -15.496 6.126 5.072 1.00 . A A . 44 ASN N 1 1
17 57786 1 1 43 ASN ND2 N -18.867 9.540 5.017 1.00 . A A . 44 ASN ND2 1 1
17 57787 1 1 43 ASN O O -17.246 6.483 7.823 1.00 . A A . 44 ASN O 1 1
17 57788 1 1 43 ASN OD1 O -17.061 9.880 6.224 1.00 . A A . 44 ASN OD1 1 1
17 57789 1 1 44 GLY C C -20.566 4.830 5.768 1.00 . A A . 45 GLY C 1 1
17 57790 1 1 44 GLY CA C -19.521 5.435 6.711 1.00 . A A . 45 GLY CA 1 1
17 57791 1 1 44 GLY H H -18.481 6.105 4.989 1.00 . A A . 45 GLY H 1 1
17 57792 1 1 44 GLY HA2 H -19.121 4.660 7.347 1.00 . A A . 45 GLY HA2 1 1
17 57793 1 1 44 GLY HA3 H -19.975 6.193 7.321 1.00 . A A . 45 GLY HA3 1 1
17 57794 1 1 44 GLY N N -18.431 6.044 5.967 1.00 . A A . 45 GLY N 1 1
17 57795 1 1 44 GLY O O -20.213 4.292 4.715 1.00 . A A . 45 GLY O 1 1
17 57796 1 1 45 PRO C C -22.816 4.800 3.809 1.00 . A A . 46 PRO C 1 1
17 57797 1 1 45 PRO CA C -22.925 4.342 5.258 1.00 . A A . 46 PRO CA 1 1
17 57798 1 1 45 PRO CB C -24.210 4.875 5.912 1.00 . A A . 46 PRO CB 1 1
17 57799 1 1 45 PRO CD C -22.365 5.517 7.341 1.00 . A A . 46 PRO CD 1 1
17 57800 1 1 45 PRO CG C -23.846 5.131 7.340 1.00 . A A . 46 PRO CG 1 1
17 57801 1 1 45 PRO HA H -22.917 3.271 5.304 1.00 . A A . 46 PRO HA 1 1
17 57802 1 1 45 PRO HB2 H -24.522 5.797 5.433 1.00 . A A . 46 PRO HB2 1 1
17 57803 1 1 45 PRO HB3 H -25.000 4.141 5.853 1.00 . A A . 46 PRO HB3 1 1
17 57804 1 1 45 PRO HD2 H -22.255 6.592 7.307 1.00 . A A . 46 PRO HD2 1 1
17 57805 1 1 45 PRO HD3 H -21.860 5.107 8.205 1.00 . A A . 46 PRO HD3 1 1
17 57806 1 1 45 PRO HG2 H -24.447 5.940 7.738 1.00 . A A . 46 PRO HG2 1 1
17 57807 1 1 45 PRO HG3 H -23.990 4.238 7.929 1.00 . A A . 46 PRO HG3 1 1
17 57808 1 1 45 PRO N N -21.835 4.903 6.110 1.00 . A A . 46 PRO N 1 1
17 57809 1 1 45 PRO O O -22.624 5.984 3.532 1.00 . A A . 46 PRO O 1 1
17 57810 1 1 46 LEU C C -23.948 3.428 0.657 1.00 . A A . 47 LEU C 1 1
17 57811 1 1 46 LEU CA C -22.857 4.159 1.454 1.00 . A A . 47 LEU CA 1 1
17 57812 1 1 46 LEU CB C -21.446 3.796 0.933 1.00 . A A . 47 LEU CB 1 1
17 57813 1 1 46 LEU CD1 C -20.381 6.079 1.066 1.00 . A A . 47 LEU CD1 1 1
17 57814 1 1 46 LEU CD2 C -19.688 4.474 -0.746 1.00 . A A . 47 LEU CD2 1 1
17 57815 1 1 46 LEU CG C -20.864 4.967 0.114 1.00 . A A . 47 LEU CG 1 1
17 57816 1 1 46 LEU H H -23.098 2.918 3.168 1.00 . A A . 47 LEU H 1 1
17 57817 1 1 46 LEU HA H -23.020 5.221 1.327 1.00 . A A . 47 LEU HA 1 1
17 57818 1 1 46 LEU HB2 H -20.807 3.588 1.775 1.00 . A A . 47 LEU HB2 1 1
17 57819 1 1 46 LEU HB3 H -21.493 2.913 0.317 1.00 . A A . 47 LEU HB3 1 1
17 57820 1 1 46 LEU HD11 H -19.666 6.709 0.555 1.00 . A A . 47 LEU HD11 1 1
17 57821 1 1 46 LEU HD12 H -19.914 5.637 1.938 1.00 . A A . 47 LEU HD12 1 1
17 57822 1 1 46 LEU HD13 H -21.223 6.677 1.377 1.00 . A A . 47 LEU HD13 1 1
17 57823 1 1 46 LEU HD21 H -19.497 5.188 -1.529 1.00 . A A . 47 LEU HD21 1 1
17 57824 1 1 46 LEU HD22 H -19.929 3.521 -1.189 1.00 . A A . 47 LEU HD22 1 1
17 57825 1 1 46 LEU HD23 H -18.809 4.374 -0.133 1.00 . A A . 47 LEU HD23 1 1
17 57826 1 1 46 LEU HG H -21.634 5.367 -0.531 1.00 . A A . 47 LEU HG 1 1
17 57827 1 1 46 LEU N N -22.944 3.845 2.883 1.00 . A A . 47 LEU N 1 1
17 57828 1 1 46 LEU O O -23.668 2.567 -0.180 1.00 . A A . 47 LEU O 1 1
17 57829 1 1 47 PRO C C -26.087 3.224 -1.382 1.00 . A A . 48 PRO C 1 1
17 57830 1 1 47 PRO CA C -26.317 3.171 0.133 1.00 . A A . 48 PRO CA 1 1
17 57831 1 1 47 PRO CB C -27.525 4.023 0.551 1.00 . A A . 48 PRO CB 1 1
17 57832 1 1 47 PRO CD C -25.624 4.778 1.866 1.00 . A A . 48 PRO CD 1 1
17 57833 1 1 47 PRO CG C -27.148 4.632 1.868 1.00 . A A . 48 PRO CG 1 1
17 57834 1 1 47 PRO HA H -26.463 2.151 0.454 1.00 . A A . 48 PRO HA 1 1
17 57835 1 1 47 PRO HB2 H -27.712 4.798 -0.184 1.00 . A A . 48 PRO HB2 1 1
17 57836 1 1 47 PRO HB3 H -28.401 3.403 0.663 1.00 . A A . 48 PRO HB3 1 1
17 57837 1 1 47 PRO HD2 H -25.332 5.775 1.572 1.00 . A A . 48 PRO HD2 1 1
17 57838 1 1 47 PRO HD3 H -25.222 4.542 2.838 1.00 . A A . 48 PRO HD3 1 1
17 57839 1 1 47 PRO HG2 H -27.620 5.600 1.982 1.00 . A A . 48 PRO HG2 1 1
17 57840 1 1 47 PRO HG3 H -27.447 3.980 2.677 1.00 . A A . 48 PRO HG3 1 1
17 57841 1 1 47 PRO N N -25.179 3.782 0.876 1.00 . A A . 48 PRO N 1 1
17 57842 1 1 47 PRO O O -25.427 4.130 -1.890 1.00 . A A . 48 PRO O 1 1
17 57843 1 1 48 VAL C C -26.856 3.471 -4.204 1.00 . A A . 49 VAL C 1 1
17 57844 1 1 48 VAL CA C -26.422 2.159 -3.539 1.00 . A A . 49 VAL CA 1 1
17 57845 1 1 48 VAL CB C -27.270 1.005 -4.084 1.00 . A A . 49 VAL CB 1 1
17 57846 1 1 48 VAL CG1 C -27.026 0.841 -5.577 1.00 . A A . 49 VAL CG1 1 1
17 57847 1 1 48 VAL CG2 C -26.895 -0.300 -3.373 1.00 . A A . 49 VAL CG2 1 1
17 57848 1 1 48 VAL H H -27.099 1.518 -1.630 1.00 . A A . 49 VAL H 1 1
17 57849 1 1 48 VAL HA H -25.382 1.969 -3.761 1.00 . A A . 49 VAL HA 1 1
17 57850 1 1 48 VAL HB H -28.314 1.219 -3.913 1.00 . A A . 49 VAL HB 1 1
17 57851 1 1 48 VAL HG11 H -27.785 0.199 -5.983 1.00 . A A . 49 VAL HG11 1 1
17 57852 1 1 48 VAL HG12 H -26.050 0.400 -5.731 1.00 . A A . 49 VAL HG12 1 1
17 57853 1 1 48 VAL HG13 H -27.073 1.795 -6.066 1.00 . A A . 49 VAL HG13 1 1
17 57854 1 1 48 VAL HG21 H -27.492 -1.109 -3.771 1.00 . A A . 49 VAL HG21 1 1
17 57855 1 1 48 VAL HG22 H -27.080 -0.204 -2.314 1.00 . A A . 49 VAL HG22 1 1
17 57856 1 1 48 VAL HG23 H -25.848 -0.513 -3.540 1.00 . A A . 49 VAL HG23 1 1
17 57857 1 1 48 VAL N N -26.608 2.231 -2.091 1.00 . A A . 49 VAL N 1 1
17 57858 1 1 48 VAL O O -26.106 4.077 -4.975 1.00 . A A . 49 VAL O 1 1
17 57859 1 1 49 THR C C -27.745 6.340 -3.986 1.00 . A A . 50 THR C 1 1
17 57860 1 1 49 THR CA C -28.595 5.148 -4.430 1.00 . A A . 50 THR CA 1 1
17 57861 1 1 49 THR CB C -30.044 5.354 -3.964 1.00 . A A . 50 THR CB 1 1
17 57862 1 1 49 THR CG2 C -30.931 4.250 -4.542 1.00 . A A . 50 THR CG2 1 1
17 57863 1 1 49 THR H H -28.588 3.379 -3.257 1.00 . A A . 50 THR H 1 1
17 57864 1 1 49 THR HA H -28.578 5.089 -5.507 1.00 . A A . 50 THR HA 1 1
17 57865 1 1 49 THR HB H -30.399 6.311 -4.310 1.00 . A A . 50 THR HB 1 1
17 57866 1 1 49 THR HG1 H -30.694 6.013 -2.251 1.00 . A A . 50 THR HG1 1 1
17 57867 1 1 49 THR HG21 H -31.965 4.462 -4.312 1.00 . A A . 50 THR HG21 1 1
17 57868 1 1 49 THR HG22 H -30.653 3.300 -4.108 1.00 . A A . 50 THR HG22 1 1
17 57869 1 1 49 THR HG23 H -30.800 4.208 -5.612 1.00 . A A . 50 THR HG23 1 1
17 57870 1 1 49 THR N N -28.059 3.904 -3.882 1.00 . A A . 50 THR N 1 1
17 57871 1 1 49 THR O O -27.489 7.269 -4.761 1.00 . A A . 50 THR O 1 1
17 57872 1 1 49 THR OG1 O -30.100 5.316 -2.543 1.00 . A A . 50 THR OG1 1 1
17 57873 1 1 50 ASP C C -25.154 7.438 -2.982 1.00 . A A . 51 ASP C 1 1
17 57874 1 1 50 ASP CA C -26.457 7.371 -2.213 1.00 . A A . 51 ASP CA 1 1
17 57875 1 1 50 ASP CB C -26.156 7.129 -0.739 1.00 . A A . 51 ASP CB 1 1
17 57876 1 1 50 ASP CG C -27.411 7.377 0.088 1.00 . A A . 51 ASP CG 1 1
17 57877 1 1 50 ASP H H -27.502 5.526 -2.178 1.00 . A A . 51 ASP H 1 1
17 57878 1 1 50 ASP HA H -26.979 8.310 -2.319 1.00 . A A . 51 ASP HA 1 1
17 57879 1 1 50 ASP HB2 H -25.830 6.109 -0.608 1.00 . A A . 51 ASP HB2 1 1
17 57880 1 1 50 ASP HB3 H -25.372 7.801 -0.413 1.00 . A A . 51 ASP HB3 1 1
17 57881 1 1 50 ASP N N -27.289 6.299 -2.739 1.00 . A A . 51 ASP N 1 1
17 57882 1 1 50 ASP O O -24.657 8.519 -3.302 1.00 . A A . 51 ASP O 1 1
17 57883 1 1 50 ASP OD1 O -28.491 7.147 -0.428 1.00 . A A . 51 ASP OD1 1 1
17 57884 1 1 50 ASP OD2 O -27.277 7.803 1.227 1.00 . A A . 51 ASP OD2 1 1
17 57885 1 1 51 LEU C C -23.512 6.878 -5.365 1.00 . A A . 52 LEU C 1 1
17 57886 1 1 51 LEU CA C -23.342 6.241 -3.997 1.00 . A A . 52 LEU CA 1 1
17 57887 1 1 51 LEU CB C -22.856 4.795 -4.147 1.00 . A A . 52 LEU CB 1 1
17 57888 1 1 51 LEU CD1 C -21.816 4.905 -6.493 1.00 . A A . 52 LEU CD1 1 1
17 57889 1 1 51 LEU CD2 C -20.540 5.776 -4.477 1.00 . A A . 52 LEU CD2 1 1
17 57890 1 1 51 LEU CG C -21.547 4.718 -4.974 1.00 . A A . 52 LEU CG 1 1
17 57891 1 1 51 LEU H H -25.030 5.440 -2.990 1.00 . A A . 52 LEU H 1 1
17 57892 1 1 51 LEU HA H -22.623 6.806 -3.438 1.00 . A A . 52 LEU HA 1 1
17 57893 1 1 51 LEU HB2 H -22.672 4.387 -3.165 1.00 . A A . 52 LEU HB2 1 1
17 57894 1 1 51 LEU HB3 H -23.621 4.211 -4.631 1.00 . A A . 52 LEU HB3 1 1
17 57895 1 1 51 LEU HD11 H -22.859 4.733 -6.709 1.00 . A A . 52 LEU HD11 1 1
17 57896 1 1 51 LEU HD12 H -21.226 4.199 -7.054 1.00 . A A . 52 LEU HD12 1 1
17 57897 1 1 51 LEU HD13 H -21.549 5.906 -6.799 1.00 . A A . 52 LEU HD13 1 1
17 57898 1 1 51 LEU HD21 H -20.760 6.730 -4.932 1.00 . A A . 52 LEU HD21 1 1
17 57899 1 1 51 LEU HD22 H -19.541 5.476 -4.739 1.00 . A A . 52 LEU HD22 1 1
17 57900 1 1 51 LEU HD23 H -20.609 5.866 -3.406 1.00 . A A . 52 LEU HD23 1 1
17 57901 1 1 51 LEU HG H -21.117 3.739 -4.822 1.00 . A A . 52 LEU HG 1 1
17 57902 1 1 51 LEU N N -24.596 6.274 -3.273 1.00 . A A . 52 LEU N 1 1
17 57903 1 1 51 LEU O O -22.710 7.722 -5.765 1.00 . A A . 52 LEU O 1 1
17 57904 1 1 52 ALA C C -24.818 8.560 -7.314 1.00 . A A . 53 ALA C 1 1
17 57905 1 1 52 ALA CA C -24.812 7.044 -7.385 1.00 . A A . 53 ALA CA 1 1
17 57906 1 1 52 ALA CB C -26.158 6.544 -7.896 1.00 . A A . 53 ALA CB 1 1
17 57907 1 1 52 ALA H H -25.175 5.816 -5.713 1.00 . A A . 53 ALA H 1 1
17 57908 1 1 52 ALA HA H -24.037 6.723 -8.061 1.00 . A A . 53 ALA HA 1 1
17 57909 1 1 52 ALA HB1 H -26.250 6.760 -8.950 1.00 . A A . 53 ALA HB1 1 1
17 57910 1 1 52 ALA HB2 H -26.956 7.025 -7.347 1.00 . A A . 53 ALA HB2 1 1
17 57911 1 1 52 ALA HB3 H -26.218 5.486 -7.743 1.00 . A A . 53 ALA HB3 1 1
17 57912 1 1 52 ALA N N -24.561 6.488 -6.073 1.00 . A A . 53 ALA N 1 1
17 57913 1 1 52 ALA O O -24.181 9.232 -8.125 1.00 . A A . 53 ALA O 1 1
17 57914 1 1 53 GLU C C -24.191 11.127 -6.072 1.00 . A A . 54 GLU C 1 1
17 57915 1 1 53 GLU CA C -25.597 10.538 -6.176 1.00 . A A . 54 GLU CA 1 1
17 57916 1 1 53 GLU CB C -26.387 10.891 -4.916 1.00 . A A . 54 GLU CB 1 1
17 57917 1 1 53 GLU CD C -27.661 12.779 -5.954 1.00 . A A . 54 GLU CD 1 1
17 57918 1 1 53 GLU CG C -26.655 12.399 -4.873 1.00 . A A . 54 GLU CG 1 1
17 57919 1 1 53 GLU H H -26.018 8.512 -5.712 1.00 . A A . 54 GLU H 1 1
17 57920 1 1 53 GLU HA H -26.094 10.964 -7.034 1.00 . A A . 54 GLU HA 1 1
17 57921 1 1 53 GLU HB2 H -27.326 10.358 -4.921 1.00 . A A . 54 GLU HB2 1 1
17 57922 1 1 53 GLU HB3 H -25.816 10.607 -4.045 1.00 . A A . 54 GLU HB3 1 1
17 57923 1 1 53 GLU HG2 H -27.056 12.662 -3.906 1.00 . A A . 54 GLU HG2 1 1
17 57924 1 1 53 GLU HG3 H -25.734 12.937 -5.037 1.00 . A A . 54 GLU HG3 1 1
17 57925 1 1 53 GLU N N -25.530 9.096 -6.335 1.00 . A A . 54 GLU N 1 1
17 57926 1 1 53 GLU O O -23.874 12.106 -6.748 1.00 . A A . 54 GLU O 1 1
17 57927 1 1 53 GLU OE1 O -28.214 11.879 -6.563 1.00 . A A . 54 GLU OE1 1 1
17 57928 1 1 53 GLU OE2 O -27.863 13.966 -6.160 1.00 . A A . 54 GLU OE2 1 1
17 57929 1 1 54 ALA C C -21.246 11.052 -6.384 1.00 . A A . 55 ALA C 1 1
17 57930 1 1 54 ALA CA C -21.992 11.033 -5.054 1.00 . A A . 55 ALA CA 1 1
17 57931 1 1 54 ALA CB C -21.241 10.141 -4.067 1.00 . A A . 55 ALA CB 1 1
17 57932 1 1 54 ALA H H -23.650 9.754 -4.699 1.00 . A A . 55 ALA H 1 1
17 57933 1 1 54 ALA HA H -22.032 12.036 -4.657 1.00 . A A . 55 ALA HA 1 1
17 57934 1 1 54 ALA HB1 H -21.177 9.141 -4.468 1.00 . A A . 55 ALA HB1 1 1
17 57935 1 1 54 ALA HB2 H -21.773 10.119 -3.128 1.00 . A A . 55 ALA HB2 1 1
17 57936 1 1 54 ALA HB3 H -20.247 10.533 -3.912 1.00 . A A . 55 ALA HB3 1 1
17 57937 1 1 54 ALA N N -23.352 10.532 -5.224 1.00 . A A . 55 ALA N 1 1
17 57938 1 1 54 ALA O O -20.716 12.085 -6.795 1.00 . A A . 55 ALA O 1 1
17 57939 1 1 55 ILE C C -21.498 10.144 -9.478 1.00 . A A . 56 ILE C 1 1
17 57940 1 1 55 ILE CA C -20.537 9.800 -8.347 1.00 . A A . 56 ILE CA 1 1
17 57941 1 1 55 ILE CB C -19.996 8.379 -8.541 1.00 . A A . 56 ILE CB 1 1
17 57942 1 1 55 ILE CD1 C -18.506 6.624 -7.521 1.00 . A A . 56 ILE CD1 1 1
17 57943 1 1 55 ILE CG1 C -18.888 8.110 -7.512 1.00 . A A . 56 ILE CG1 1 1
17 57944 1 1 55 ILE CG2 C -19.424 8.234 -9.956 1.00 . A A . 56 ILE CG2 1 1
17 57945 1 1 55 ILE H H -21.659 9.116 -6.681 1.00 . A A . 56 ILE H 1 1
17 57946 1 1 55 ILE HA H -19.707 10.493 -8.369 1.00 . A A . 56 ILE HA 1 1
17 57947 1 1 55 ILE HB H -20.798 7.668 -8.405 1.00 . A A . 56 ILE HB 1 1
17 57948 1 1 55 ILE HD11 H -19.229 6.064 -6.951 1.00 . A A . 56 ILE HD11 1 1
17 57949 1 1 55 ILE HD12 H -17.525 6.498 -7.079 1.00 . A A . 56 ILE HD12 1 1
17 57950 1 1 55 ILE HD13 H -18.493 6.257 -8.534 1.00 . A A . 56 ILE HD13 1 1
17 57951 1 1 55 ILE HG12 H -18.021 8.704 -7.759 1.00 . A A . 56 ILE HG12 1 1
17 57952 1 1 55 ILE HG13 H -19.242 8.383 -6.529 1.00 . A A . 56 ILE HG13 1 1
17 57953 1 1 55 ILE HG21 H -20.234 8.198 -10.670 1.00 . A A . 56 ILE HG21 1 1
17 57954 1 1 55 ILE HG22 H -18.848 7.324 -10.020 1.00 . A A . 56 ILE HG22 1 1
17 57955 1 1 55 ILE HG23 H -18.789 9.080 -10.175 1.00 . A A . 56 ILE HG23 1 1
17 57956 1 1 55 ILE N N -21.216 9.905 -7.057 1.00 . A A . 56 ILE N 1 1
17 57957 1 1 55 ILE O O -21.421 11.225 -10.062 1.00 . A A . 56 ILE O 1 1
17 57958 1 1 56 GLY C C -23.477 8.220 -11.766 1.00 . A A . 57 GLY C 1 1
17 57959 1 1 56 GLY CA C -23.385 9.430 -10.847 1.00 . A A . 57 GLY CA 1 1
17 57960 1 1 56 GLY H H -22.416 8.375 -9.282 1.00 . A A . 57 GLY H 1 1
17 57961 1 1 56 GLY HA2 H -24.354 9.614 -10.409 1.00 . A A . 57 GLY HA2 1 1
17 57962 1 1 56 GLY HA3 H -23.099 10.290 -11.437 1.00 . A A . 57 GLY HA3 1 1
17 57963 1 1 56 GLY N N -22.404 9.218 -9.782 1.00 . A A . 57 GLY N 1 1
17 57964 1 1 56 GLY O O -22.672 8.075 -12.687 1.00 . A A . 57 GLY O 1 1
17 57965 1 1 57 MET C C -23.405 5.303 -12.346 1.00 . A A . 58 MET C 1 1
17 57966 1 1 57 MET CA C -24.655 6.172 -12.343 1.00 . A A . 58 MET CA 1 1
17 57967 1 1 57 MET CB C -24.996 6.589 -13.782 1.00 . A A . 58 MET CB 1 1
17 57968 1 1 57 MET CE C -25.628 9.012 -15.786 1.00 . A A . 58 MET CE 1 1
17 57969 1 1 57 MET CG C -26.366 7.271 -13.808 1.00 . A A . 58 MET CG 1 1
17 57970 1 1 57 MET H H -25.074 7.519 -10.755 1.00 . A A . 58 MET H 1 1
17 57971 1 1 57 MET HA H -25.480 5.598 -11.948 1.00 . A A . 58 MET HA 1 1
17 57972 1 1 57 MET HB2 H -24.248 7.275 -14.150 1.00 . A A . 58 MET HB2 1 1
17 57973 1 1 57 MET HB3 H -25.021 5.716 -14.414 1.00 . A A . 58 MET HB3 1 1
17 57974 1 1 57 MET HE1 H -25.975 9.641 -16.595 1.00 . A A . 58 MET HE1 1 1
17 57975 1 1 57 MET HE2 H -24.664 8.595 -16.038 1.00 . A A . 58 MET HE2 1 1
17 57976 1 1 57 MET HE3 H -25.539 9.605 -14.890 1.00 . A A . 58 MET HE3 1 1
17 57977 1 1 57 MET HG2 H -27.103 6.605 -13.388 1.00 . A A . 58 MET HG2 1 1
17 57978 1 1 57 MET HG3 H -26.326 8.179 -13.222 1.00 . A A . 58 MET HG3 1 1
17 57979 1 1 57 MET N N -24.463 7.356 -11.513 1.00 . A A . 58 MET N 1 1
17 57980 1 1 57 MET O O -22.638 5.312 -13.310 1.00 . A A . 58 MET O 1 1
17 57981 1 1 57 MET SD S -26.815 7.670 -15.519 1.00 . A A . 58 MET SD 1 1
17 57982 1 1 58 GLU C C -22.122 2.807 -9.935 1.00 . A A . 59 GLU C 1 1
17 57983 1 1 58 GLU CA C -22.033 3.676 -11.181 1.00 . A A . 59 GLU CA 1 1
17 57984 1 1 58 GLU CB C -20.750 4.516 -11.134 1.00 . A A . 59 GLU CB 1 1
17 57985 1 1 58 GLU CD C -18.279 4.479 -11.533 1.00 . A A . 59 GLU CD 1 1
17 57986 1 1 58 GLU CG C -19.557 3.652 -11.557 1.00 . A A . 59 GLU CG 1 1
17 57987 1 1 58 GLU H H -23.852 4.573 -10.527 1.00 . A A . 59 GLU H 1 1
17 57988 1 1 58 GLU HA H -22.008 3.040 -12.052 1.00 . A A . 59 GLU HA 1 1
17 57989 1 1 58 GLU HB2 H -20.845 5.356 -11.804 1.00 . A A . 59 GLU HB2 1 1
17 57990 1 1 58 GLU HB3 H -20.591 4.878 -10.128 1.00 . A A . 59 GLU HB3 1 1
17 57991 1 1 58 GLU HG2 H -19.456 2.818 -10.881 1.00 . A A . 59 GLU HG2 1 1
17 57992 1 1 58 GLU HG3 H -19.723 3.283 -12.557 1.00 . A A . 59 GLU HG3 1 1
17 57993 1 1 58 GLU N N -23.203 4.549 -11.269 1.00 . A A . 59 GLU N 1 1
17 57994 1 1 58 GLU O O -21.115 2.479 -9.314 1.00 . A A . 59 GLU O 1 1
17 57995 1 1 58 GLU OE1 O -18.044 5.142 -10.537 1.00 . A A . 59 GLU OE1 1 1
17 57996 1 1 58 GLU OE2 O -17.554 4.440 -12.513 1.00 . A A . 59 GLU OE2 1 1
17 57997 1 1 59 GLN C C -23.388 0.161 -8.704 1.00 . A A . 60 GLN C 1 1
17 57998 1 1 59 GLN CA C -23.577 1.643 -8.383 1.00 . A A . 60 GLN CA 1 1
17 57999 1 1 59 GLN CB C -25.005 1.896 -7.840 1.00 . A A . 60 GLN CB 1 1
17 58000 1 1 59 GLN CD C -26.091 2.394 -10.037 1.00 . A A . 60 GLN CD 1 1
17 58001 1 1 59 GLN CG C -25.717 2.969 -8.679 1.00 . A A . 60 GLN CG 1 1
17 58002 1 1 59 GLN H H -24.103 2.766 -10.100 1.00 . A A . 60 GLN H 1 1
17 58003 1 1 59 GLN HA H -22.860 1.921 -7.621 1.00 . A A . 60 GLN HA 1 1
17 58004 1 1 59 GLN HB2 H -25.582 0.984 -7.886 1.00 . A A . 60 GLN HB2 1 1
17 58005 1 1 59 GLN HB3 H -24.945 2.230 -6.815 1.00 . A A . 60 GLN HB3 1 1
17 58006 1 1 59 GLN HE21 H -25.770 4.094 -11.003 1.00 . A A . 60 GLN HE21 1 1
17 58007 1 1 59 GLN HE22 H -26.280 2.794 -11.969 1.00 . A A . 60 GLN HE22 1 1
17 58008 1 1 59 GLN HG2 H -26.610 3.287 -8.174 1.00 . A A . 60 GLN HG2 1 1
17 58009 1 1 59 GLN HG3 H -25.066 3.816 -8.813 1.00 . A A . 60 GLN HG3 1 1
17 58010 1 1 59 GLN N N -23.341 2.459 -9.568 1.00 . A A . 60 GLN N 1 1
17 58011 1 1 59 GLN NE2 N -26.043 3.158 -11.090 1.00 . A A . 60 GLN NE2 1 1
17 58012 1 1 59 GLN O O -23.090 -0.644 -7.822 1.00 . A A . 60 GLN O 1 1
17 58013 1 1 59 GLN OE1 O -26.425 1.213 -10.142 1.00 . A A . 60 GLN OE1 1 1
17 58014 1 1 60 SER C C -21.969 -2.022 -10.232 1.00 . A A . 61 SER C 1 1
17 58015 1 1 60 SER CA C -23.415 -1.575 -10.391 1.00 . A A . 61 SER CA 1 1
17 58016 1 1 60 SER CB C -23.853 -1.722 -11.846 1.00 . A A . 61 SER CB 1 1
17 58017 1 1 60 SER H H -23.796 0.490 -10.638 1.00 . A A . 61 SER H 1 1
17 58018 1 1 60 SER HA H -24.043 -2.197 -9.774 1.00 . A A . 61 SER HA 1 1
17 58019 1 1 60 SER HB2 H -23.305 -1.026 -12.461 1.00 . A A . 61 SER HB2 1 1
17 58020 1 1 60 SER HB3 H -23.654 -2.730 -12.182 1.00 . A A . 61 SER HB3 1 1
17 58021 1 1 60 SER HG H -25.481 -1.432 -12.875 1.00 . A A . 61 SER HG 1 1
17 58022 1 1 60 SER N N -23.567 -0.190 -9.970 1.00 . A A . 61 SER N 1 1
17 58023 1 1 60 SER O O -21.697 -3.127 -9.762 1.00 . A A . 61 SER O 1 1
17 58024 1 1 60 SER OG O -25.243 -1.438 -11.945 1.00 . A A . 61 SER OG 1 1
17 58025 1 1 61 ALA C C -19.197 -1.485 -9.062 1.00 . A A . 62 ALA C 1 1
17 58026 1 1 61 ALA CA C -19.630 -1.458 -10.521 1.00 . A A . 62 ALA CA 1 1
17 58027 1 1 61 ALA CB C -18.803 -0.418 -11.281 1.00 . A A . 62 ALA CB 1 1
17 58028 1 1 61 ALA H H -21.325 -0.287 -10.990 1.00 . A A . 62 ALA H 1 1
17 58029 1 1 61 ALA HA H -19.449 -2.429 -10.955 1.00 . A A . 62 ALA HA 1 1
17 58030 1 1 61 ALA HB1 H -19.204 -0.297 -12.276 1.00 . A A . 62 ALA HB1 1 1
17 58031 1 1 61 ALA HB2 H -17.778 -0.750 -11.343 1.00 . A A . 62 ALA HB2 1 1
17 58032 1 1 61 ALA HB3 H -18.844 0.527 -10.758 1.00 . A A . 62 ALA HB3 1 1
17 58033 1 1 61 ALA N N -21.047 -1.152 -10.626 1.00 . A A . 62 ALA N 1 1
17 58034 1 1 61 ALA O O -18.372 -2.305 -8.667 1.00 . A A . 62 ALA O 1 1
17 58035 1 1 62 VAL C C -19.955 -1.773 -6.114 1.00 . A A . 63 VAL C 1 1
17 58036 1 1 62 VAL CA C -19.417 -0.547 -6.844 1.00 . A A . 63 VAL CA 1 1
17 58037 1 1 62 VAL CB C -19.987 0.729 -6.217 1.00 . A A . 63 VAL CB 1 1
17 58038 1 1 62 VAL CG1 C -19.852 0.675 -4.691 1.00 . A A . 63 VAL CG1 1 1
17 58039 1 1 62 VAL CG2 C -19.216 1.937 -6.754 1.00 . A A . 63 VAL CG2 1 1
17 58040 1 1 62 VAL H H -20.442 0.032 -8.602 1.00 . A A . 63 VAL H 1 1
17 58041 1 1 62 VAL HA H -18.340 -0.526 -6.750 1.00 . A A . 63 VAL HA 1 1
17 58042 1 1 62 VAL HB H -21.030 0.820 -6.481 1.00 . A A . 63 VAL HB 1 1
17 58043 1 1 62 VAL HG11 H -18.866 0.319 -4.430 1.00 . A A . 63 VAL HG11 1 1
17 58044 1 1 62 VAL HG12 H -20.596 0.002 -4.288 1.00 . A A . 63 VAL HG12 1 1
17 58045 1 1 62 VAL HG13 H -20.000 1.662 -4.280 1.00 . A A . 63 VAL HG13 1 1
17 58046 1 1 62 VAL HG21 H -18.162 1.801 -6.578 1.00 . A A . 63 VAL HG21 1 1
17 58047 1 1 62 VAL HG22 H -19.548 2.828 -6.248 1.00 . A A . 63 VAL HG22 1 1
17 58048 1 1 62 VAL HG23 H -19.394 2.037 -7.811 1.00 . A A . 63 VAL HG23 1 1
17 58049 1 1 62 VAL N N -19.765 -0.592 -8.254 1.00 . A A . 63 VAL N 1 1
17 58050 1 1 62 VAL O O -19.210 -2.474 -5.441 1.00 . A A . 63 VAL O 1 1
17 58051 1 1 63 SER C C -21.160 -4.486 -6.081 1.00 . A A . 64 SER C 1 1
17 58052 1 1 63 SER CA C -21.835 -3.199 -5.608 1.00 . A A . 64 SER CA 1 1
17 58053 1 1 63 SER CB C -23.326 -3.252 -5.909 1.00 . A A . 64 SER CB 1 1
17 58054 1 1 63 SER H H -21.802 -1.460 -6.834 1.00 . A A . 64 SER H 1 1
17 58055 1 1 63 SER HA H -21.696 -3.103 -4.542 1.00 . A A . 64 SER HA 1 1
17 58056 1 1 63 SER HB2 H -23.836 -2.496 -5.336 1.00 . A A . 64 SER HB2 1 1
17 58057 1 1 63 SER HB3 H -23.482 -3.065 -6.963 1.00 . A A . 64 SER HB3 1 1
17 58058 1 1 63 SER HG H -24.415 -4.420 -4.804 1.00 . A A . 64 SER HG 1 1
17 58059 1 1 63 SER N N -21.246 -2.043 -6.266 1.00 . A A . 64 SER N 1 1
17 58060 1 1 63 SER O O -20.836 -5.361 -5.277 1.00 . A A . 64 SER O 1 1
17 58061 1 1 63 SER OG O -23.833 -4.530 -5.561 1.00 . A A . 64 SER OG 1 1
17 58062 1 1 64 HIS C C -18.953 -6.001 -7.326 1.00 . A A . 65 HIS C 1 1
17 58063 1 1 64 HIS CA C -20.322 -5.775 -7.957 1.00 . A A . 65 HIS CA 1 1
17 58064 1 1 64 HIS CB C -20.167 -5.606 -9.473 1.00 . A A . 65 HIS CB 1 1
17 58065 1 1 64 HIS CD2 C -21.873 -6.255 -11.361 1.00 . A A . 65 HIS CD2 1 1
17 58066 1 1 64 HIS CE1 C -23.691 -5.602 -10.381 1.00 . A A . 65 HIS CE1 1 1
17 58067 1 1 64 HIS CG C -21.507 -5.751 -10.139 1.00 . A A . 65 HIS CG 1 1
17 58068 1 1 64 HIS H H -21.244 -3.861 -7.974 1.00 . A A . 65 HIS H 1 1
17 58069 1 1 64 HIS HA H -20.944 -6.633 -7.762 1.00 . A A . 65 HIS HA 1 1
17 58070 1 1 64 HIS HB2 H -19.763 -4.627 -9.685 1.00 . A A . 65 HIS HB2 1 1
17 58071 1 1 64 HIS HB3 H -19.496 -6.362 -9.851 1.00 . A A . 65 HIS HB3 1 1
17 58072 1 1 64 HIS HD1 H -22.764 -4.932 -8.644 1.00 . A A . 65 HIS HD1 1 1
17 58073 1 1 64 HIS HD2 H -21.193 -6.664 -12.095 1.00 . A A . 65 HIS HD2 1 1
17 58074 1 1 64 HIS HE1 H -24.729 -5.388 -10.174 1.00 . A A . 65 HIS HE1 1 1
17 58075 1 1 64 HIS N N -20.955 -4.591 -7.388 1.00 . A A . 65 HIS N 1 1
17 58076 1 1 64 HIS ND1 N -22.683 -5.339 -9.531 1.00 . A A . 65 HIS ND1 1 1
17 58077 1 1 64 HIS NE2 N -23.254 -6.161 -11.512 1.00 . A A . 65 HIS NE2 1 1
17 58078 1 1 64 HIS O O -18.631 -7.112 -6.911 1.00 . A A . 65 HIS O 1 1
17 58079 1 1 65 GLN C C -16.916 -5.522 -5.206 1.00 . A A . 66 GLN C 1 1
17 58080 1 1 65 GLN CA C -16.829 -5.048 -6.654 1.00 . A A . 66 GLN CA 1 1
17 58081 1 1 65 GLN CB C -16.129 -3.685 -6.714 1.00 . A A . 66 GLN CB 1 1
17 58082 1 1 65 GLN CD C -15.152 -1.978 -8.262 1.00 . A A . 66 GLN CD 1 1
17 58083 1 1 65 GLN CG C -15.642 -3.417 -8.140 1.00 . A A . 66 GLN CG 1 1
17 58084 1 1 65 GLN H H -18.469 -4.075 -7.585 1.00 . A A . 66 GLN H 1 1
17 58085 1 1 65 GLN HA H -16.251 -5.762 -7.220 1.00 . A A . 66 GLN HA 1 1
17 58086 1 1 65 GLN HB2 H -16.825 -2.910 -6.421 1.00 . A A . 66 GLN HB2 1 1
17 58087 1 1 65 GLN HB3 H -15.284 -3.681 -6.040 1.00 . A A . 66 GLN HB3 1 1
17 58088 1 1 65 GLN HE21 H -14.737 -2.130 -10.198 1.00 . A A . 66 GLN HE21 1 1
17 58089 1 1 65 GLN HE22 H -14.419 -0.614 -9.504 1.00 . A A . 66 GLN HE22 1 1
17 58090 1 1 65 GLN HG2 H -14.829 -4.089 -8.370 1.00 . A A . 66 GLN HG2 1 1
17 58091 1 1 65 GLN HG3 H -16.448 -3.585 -8.836 1.00 . A A . 66 GLN HG3 1 1
17 58092 1 1 65 GLN N N -18.158 -4.942 -7.246 1.00 . A A . 66 GLN N 1 1
17 58093 1 1 65 GLN NE2 N -14.734 -1.538 -9.417 1.00 . A A . 66 GLN NE2 1 1
17 58094 1 1 65 GLN O O -16.125 -6.359 -4.766 1.00 . A A . 66 GLN O 1 1
17 58095 1 1 65 GLN OE1 O -15.154 -1.236 -7.281 1.00 . A A . 66 GLN OE1 1 1
17 58096 1 1 66 LEU C C -18.348 -6.858 -2.965 1.00 . A A . 67 LEU C 1 1
17 58097 1 1 66 LEU CA C -18.053 -5.378 -3.075 1.00 . A A . 67 LEU CA 1 1
17 58098 1 1 66 LEU CB C -19.193 -4.560 -2.442 1.00 . A A . 67 LEU CB 1 1
17 58099 1 1 66 LEU CD1 C -17.901 -3.738 -0.425 1.00 . A A . 67 LEU CD1 1 1
17 58100 1 1 66 LEU CD2 C -17.645 -2.567 -2.664 1.00 . A A . 67 LEU CD2 1 1
17 58101 1 1 66 LEU CG C -18.625 -3.319 -1.731 1.00 . A A . 67 LEU CG 1 1
17 58102 1 1 66 LEU H H -18.495 -4.336 -4.870 1.00 . A A . 67 LEU H 1 1
17 58103 1 1 66 LEU HA H -17.135 -5.172 -2.546 1.00 . A A . 67 LEU HA 1 1
17 58104 1 1 66 LEU HB2 H -19.866 -4.237 -3.225 1.00 . A A . 67 LEU HB2 1 1
17 58105 1 1 66 LEU HB3 H -19.743 -5.163 -1.736 1.00 . A A . 67 LEU HB3 1 1
17 58106 1 1 66 LEU HD11 H -16.846 -3.872 -0.617 1.00 . A A . 67 LEU HD11 1 1
17 58107 1 1 66 LEU HD12 H -18.313 -4.661 -0.047 1.00 . A A . 67 LEU HD12 1 1
17 58108 1 1 66 LEU HD13 H -18.032 -2.964 0.317 1.00 . A A . 67 LEU HD13 1 1
17 58109 1 1 66 LEU HD21 H -17.759 -1.515 -2.510 1.00 . A A . 67 LEU HD21 1 1
17 58110 1 1 66 LEU HD22 H -17.858 -2.793 -3.688 1.00 . A A . 67 LEU HD22 1 1
17 58111 1 1 66 LEU HD23 H -16.627 -2.856 -2.443 1.00 . A A . 67 LEU HD23 1 1
17 58112 1 1 66 LEU HG H -19.444 -2.666 -1.479 1.00 . A A . 67 LEU HG 1 1
17 58113 1 1 66 LEU N N -17.885 -4.992 -4.470 1.00 . A A . 67 LEU N 1 1
17 58114 1 1 66 LEU O O -17.783 -7.546 -2.124 1.00 . A A . 67 LEU O 1 1
17 58115 1 1 67 ARG C C -18.343 -9.616 -4.088 1.00 . A A . 68 ARG C 1 1
17 58116 1 1 67 ARG CA C -19.572 -8.753 -3.798 1.00 . A A . 68 ARG CA 1 1
17 58117 1 1 67 ARG CB C -20.658 -9.043 -4.835 1.00 . A A . 68 ARG CB 1 1
17 58118 1 1 67 ARG CD C -23.086 -8.812 -5.377 1.00 . A A . 68 ARG CD 1 1
17 58119 1 1 67 ARG CG C -21.990 -8.439 -4.377 1.00 . A A . 68 ARG CG 1 1
17 58120 1 1 67 ARG CZ C -23.601 -8.437 -7.720 1.00 . A A . 68 ARG CZ 1 1
17 58121 1 1 67 ARG H H -19.638 -6.730 -4.467 1.00 . A A . 68 ARG H 1 1
17 58122 1 1 67 ARG HA H -19.949 -9.002 -2.820 1.00 . A A . 68 ARG HA 1 1
17 58123 1 1 67 ARG HB2 H -20.374 -8.604 -5.782 1.00 . A A . 68 ARG HB2 1 1
17 58124 1 1 67 ARG HB3 H -20.769 -10.109 -4.952 1.00 . A A . 68 ARG HB3 1 1
17 58125 1 1 67 ARG HD2 H -23.103 -9.883 -5.507 1.00 . A A . 68 ARG HD2 1 1
17 58126 1 1 67 ARG HD3 H -24.043 -8.486 -4.994 1.00 . A A . 68 ARG HD3 1 1
17 58127 1 1 67 ARG HE H -22.093 -7.547 -6.753 1.00 . A A . 68 ARG HE 1 1
17 58128 1 1 67 ARG HG2 H -22.243 -8.826 -3.401 1.00 . A A . 68 ARG HG2 1 1
17 58129 1 1 67 ARG HG3 H -21.901 -7.364 -4.328 1.00 . A A . 68 ARG HG3 1 1
17 58130 1 1 67 ARG HH11 H -24.783 -9.721 -6.738 1.00 . A A . 68 ARG HH11 1 1
17 58131 1 1 67 ARG HH12 H -25.171 -9.472 -8.408 1.00 . A A . 68 ARG HH12 1 1
17 58132 1 1 67 ARG HH21 H -22.592 -7.218 -8.945 1.00 . A A . 68 ARG HH21 1 1
17 58133 1 1 67 ARG HH22 H -23.931 -8.055 -9.657 1.00 . A A . 68 ARG HH22 1 1
17 58134 1 1 67 ARG N N -19.222 -7.338 -3.818 1.00 . A A . 68 ARG N 1 1
17 58135 1 1 67 ARG NE N -22.836 -8.175 -6.664 1.00 . A A . 68 ARG NE 1 1
17 58136 1 1 67 ARG NH1 N -24.596 -9.275 -7.614 1.00 . A A . 68 ARG NH1 1 1
17 58137 1 1 67 ARG NH2 N -23.355 -7.857 -8.863 1.00 . A A . 68 ARG NH2 1 1
17 58138 1 1 67 ARG O O -18.137 -10.664 -3.463 1.00 . A A . 68 ARG O 1 1
17 58139 1 1 68 VAL C C -15.444 -10.090 -4.170 1.00 . A A . 69 VAL C 1 1
17 58140 1 1 68 VAL CA C -16.338 -9.930 -5.396 1.00 . A A . 69 VAL CA 1 1
17 58141 1 1 68 VAL CB C -15.578 -9.191 -6.500 1.00 . A A . 69 VAL CB 1 1
17 58142 1 1 68 VAL CG1 C -14.269 -9.926 -6.812 1.00 . A A . 69 VAL CG1 1 1
17 58143 1 1 68 VAL CG2 C -16.446 -9.112 -7.770 1.00 . A A . 69 VAL CG2 1 1
17 58144 1 1 68 VAL H H -17.751 -8.338 -5.502 1.00 . A A . 69 VAL H 1 1
17 58145 1 1 68 VAL HA H -16.629 -10.904 -5.753 1.00 . A A . 69 VAL HA 1 1
17 58146 1 1 68 VAL HB H -15.348 -8.191 -6.160 1.00 . A A . 69 VAL HB 1 1
17 58147 1 1 68 VAL HG11 H -13.595 -9.837 -5.977 1.00 . A A . 69 VAL HG11 1 1
17 58148 1 1 68 VAL HG12 H -13.814 -9.490 -7.689 1.00 . A A . 69 VAL HG12 1 1
17 58149 1 1 68 VAL HG13 H -14.478 -10.970 -6.997 1.00 . A A . 69 VAL HG13 1 1
17 58150 1 1 68 VAL HG21 H -17.486 -9.026 -7.497 1.00 . A A . 69 VAL HG21 1 1
17 58151 1 1 68 VAL HG22 H -16.307 -10.004 -8.366 1.00 . A A . 69 VAL HG22 1 1
17 58152 1 1 68 VAL HG23 H -16.158 -8.247 -8.349 1.00 . A A . 69 VAL HG23 1 1
17 58153 1 1 68 VAL N N -17.529 -9.175 -5.037 1.00 . A A . 69 VAL N 1 1
17 58154 1 1 68 VAL O O -15.059 -11.206 -3.816 1.00 . A A . 69 VAL O 1 1
17 58155 1 1 69 LEU C C -15.041 -9.734 -1.184 1.00 . A A . 70 LEU C 1 1
17 58156 1 1 69 LEU CA C -14.302 -9.024 -2.315 1.00 . A A . 70 LEU CA 1 1
17 58157 1 1 69 LEU CB C -13.920 -7.599 -1.884 1.00 . A A . 70 LEU CB 1 1
17 58158 1 1 69 LEU CD1 C -12.896 -7.260 -4.146 1.00 . A A . 70 LEU CD1 1 1
17 58159 1 1 69 LEU CD2 C -12.359 -5.680 -2.276 1.00 . A A . 70 LEU CD2 1 1
17 58160 1 1 69 LEU CG C -12.667 -7.139 -2.638 1.00 . A A . 70 LEU CG 1 1
17 58161 1 1 69 LEU H H -15.460 -8.112 -3.836 1.00 . A A . 70 LEU H 1 1
17 58162 1 1 69 LEU HA H -13.402 -9.578 -2.538 1.00 . A A . 70 LEU HA 1 1
17 58163 1 1 69 LEU HB2 H -14.737 -6.928 -2.106 1.00 . A A . 70 LEU HB2 1 1
17 58164 1 1 69 LEU HB3 H -13.720 -7.580 -0.822 1.00 . A A . 70 LEU HB3 1 1
17 58165 1 1 69 LEU HD11 H -12.160 -6.674 -4.673 1.00 . A A . 70 LEU HD11 1 1
17 58166 1 1 69 LEU HD12 H -13.884 -6.903 -4.393 1.00 . A A . 70 LEU HD12 1 1
17 58167 1 1 69 LEU HD13 H -12.807 -8.295 -4.436 1.00 . A A . 70 LEU HD13 1 1
17 58168 1 1 69 LEU HD21 H -11.336 -5.453 -2.540 1.00 . A A . 70 LEU HD21 1 1
17 58169 1 1 69 LEU HD22 H -12.494 -5.533 -1.216 1.00 . A A . 70 LEU HD22 1 1
17 58170 1 1 69 LEU HD23 H -13.023 -5.024 -2.817 1.00 . A A . 70 LEU HD23 1 1
17 58171 1 1 69 LEU HG H -11.832 -7.763 -2.355 1.00 . A A . 70 LEU HG 1 1
17 58172 1 1 69 LEU N N -15.134 -8.979 -3.513 1.00 . A A . 70 LEU N 1 1
17 58173 1 1 69 LEU O O -14.424 -10.372 -0.328 1.00 . A A . 70 LEU O 1 1
17 58174 1 1 70 ARG C C -16.877 -11.706 -0.070 1.00 . A A . 71 ARG C 1 1
17 58175 1 1 70 ARG CA C -17.171 -10.217 -0.142 1.00 . A A . 71 ARG CA 1 1
17 58176 1 1 70 ARG CB C -18.662 -10.009 -0.437 1.00 . A A . 71 ARG CB 1 1
17 58177 1 1 70 ARG CD C -19.668 -9.215 1.723 1.00 . A A . 71 ARG CD 1 1
17 58178 1 1 70 ARG CG C -19.509 -10.411 0.781 1.00 . A A . 71 ARG CG 1 1
17 58179 1 1 70 ARG CZ C -20.994 -8.722 3.687 1.00 . A A . 71 ARG CZ 1 1
17 58180 1 1 70 ARG H H -16.786 -9.076 -1.881 1.00 . A A . 71 ARG H 1 1
17 58181 1 1 70 ARG HA H -16.930 -9.764 0.805 1.00 . A A . 71 ARG HA 1 1
17 58182 1 1 70 ARG HB2 H -18.839 -8.972 -0.675 1.00 . A A . 71 ARG HB2 1 1
17 58183 1 1 70 ARG HB3 H -18.944 -10.619 -1.280 1.00 . A A . 71 ARG HB3 1 1
17 58184 1 1 70 ARG HD2 H -18.697 -8.835 1.991 1.00 . A A . 71 ARG HD2 1 1
17 58185 1 1 70 ARG HD3 H -20.226 -8.439 1.218 1.00 . A A . 71 ARG HD3 1 1
17 58186 1 1 70 ARG HE H -20.397 -10.563 3.183 1.00 . A A . 71 ARG HE 1 1
17 58187 1 1 70 ARG HG2 H -20.488 -10.732 0.450 1.00 . A A . 71 ARG HG2 1 1
17 58188 1 1 70 ARG HG3 H -19.031 -11.221 1.313 1.00 . A A . 71 ARG HG3 1 1
17 58189 1 1 70 ARG HH11 H -20.495 -7.171 2.524 1.00 . A A . 71 ARG HH11 1 1
17 58190 1 1 70 ARG HH12 H -21.440 -6.787 3.924 1.00 . A A . 71 ARG HH12 1 1
17 58191 1 1 70 ARG HH21 H -21.629 -10.073 5.016 1.00 . A A . 71 ARG HH21 1 1
17 58192 1 1 70 ARG HH22 H -22.084 -8.431 5.337 1.00 . A A . 71 ARG HH22 1 1
17 58193 1 1 70 ARG N N -16.358 -9.602 -1.179 1.00 . A A . 71 ARG N 1 1
17 58194 1 1 70 ARG NE N -20.378 -9.617 2.927 1.00 . A A . 71 ARG NE 1 1
17 58195 1 1 70 ARG NH1 N -20.974 -7.461 3.352 1.00 . A A . 71 ARG NH1 1 1
17 58196 1 1 70 ARG NH2 N -21.617 -9.105 4.764 1.00 . A A . 71 ARG NH2 1 1
17 58197 1 1 70 ARG O O -16.730 -12.265 1.016 1.00 . A A . 71 ARG O 1 1
17 58198 1 1 71 ASN C C -15.152 -14.066 -0.612 1.00 . A A . 72 ASN C 1 1
17 58199 1 1 71 ASN CA C -16.505 -13.777 -1.260 1.00 . A A . 72 ASN CA 1 1
17 58200 1 1 71 ASN CB C -16.502 -14.275 -2.705 1.00 . A A . 72 ASN CB 1 1
17 58201 1 1 71 ASN CG C -17.925 -14.289 -3.256 1.00 . A A . 72 ASN CG 1 1
17 58202 1 1 71 ASN H H -16.914 -11.855 -2.073 1.00 . A A . 72 ASN H 1 1
17 58203 1 1 71 ASN HA H -17.275 -14.298 -0.712 1.00 . A A . 72 ASN HA 1 1
17 58204 1 1 71 ASN HB2 H -15.893 -13.618 -3.307 1.00 . A A . 72 ASN HB2 1 1
17 58205 1 1 71 ASN HB3 H -16.095 -15.275 -2.741 1.00 . A A . 72 ASN HB3 1 1
17 58206 1 1 71 ASN HD21 H -18.739 -14.903 -1.552 1.00 . A A . 72 ASN HD21 1 1
17 58207 1 1 71 ASN HD22 H -19.829 -14.656 -2.829 1.00 . A A . 72 ASN HD22 1 1
17 58208 1 1 71 ASN N N -16.787 -12.348 -1.230 1.00 . A A . 72 ASN N 1 1
17 58209 1 1 71 ASN ND2 N -18.913 -14.645 -2.482 1.00 . A A . 72 ASN ND2 1 1
17 58210 1 1 71 ASN O O -15.016 -15.014 0.163 1.00 . A A . 72 ASN O 1 1
17 58211 1 1 71 ASN OD1 O -18.140 -13.974 -4.426 1.00 . A A . 72 ASN OD1 1 1
17 58212 1 1 72 LEU C C -12.835 -13.207 1.129 1.00 . A A . 73 LEU C 1 1
17 58213 1 1 72 LEU CA C -12.821 -13.429 -0.379 1.00 . A A . 73 LEU CA 1 1
17 58214 1 1 72 LEU CB C -11.859 -12.440 -1.036 1.00 . A A . 73 LEU CB 1 1
17 58215 1 1 72 LEU CD1 C -11.008 -11.619 -3.240 1.00 . A A . 73 LEU CD1 1 1
17 58216 1 1 72 LEU CD2 C -12.196 -13.812 -3.124 1.00 . A A . 73 LEU CD2 1 1
17 58217 1 1 72 LEU CG C -12.125 -12.395 -2.545 1.00 . A A . 73 LEU CG 1 1
17 58218 1 1 72 LEU H H -14.316 -12.517 -1.568 1.00 . A A . 73 LEU H 1 1
17 58219 1 1 72 LEU HA H -12.483 -14.435 -0.581 1.00 . A A . 73 LEU HA 1 1
17 58220 1 1 72 LEU HB2 H -12.005 -11.457 -0.613 1.00 . A A . 73 LEU HB2 1 1
17 58221 1 1 72 LEU HB3 H -10.842 -12.761 -0.863 1.00 . A A . 73 LEU HB3 1 1
17 58222 1 1 72 LEU HD11 H -11.003 -10.598 -2.885 1.00 . A A . 73 LEU HD11 1 1
17 58223 1 1 72 LEU HD12 H -11.174 -11.627 -4.307 1.00 . A A . 73 LEU HD12 1 1
17 58224 1 1 72 LEU HD13 H -10.057 -12.080 -3.020 1.00 . A A . 73 LEU HD13 1 1
17 58225 1 1 72 LEU HD21 H -13.109 -14.291 -2.808 1.00 . A A . 73 LEU HD21 1 1
17 58226 1 1 72 LEU HD22 H -11.348 -14.387 -2.780 1.00 . A A . 73 LEU HD22 1 1
17 58227 1 1 72 LEU HD23 H -12.187 -13.753 -4.192 1.00 . A A . 73 LEU HD23 1 1
17 58228 1 1 72 LEU HG H -13.066 -11.892 -2.718 1.00 . A A . 73 LEU HG 1 1
17 58229 1 1 72 LEU N N -14.157 -13.249 -0.935 1.00 . A A . 73 LEU N 1 1
17 58230 1 1 72 LEU O O -12.157 -13.907 1.879 1.00 . A A . 73 LEU O 1 1
17 58231 1 1 73 GLY C C -12.827 -10.703 3.346 1.00 . A A . 74 GLY C 1 1
17 58232 1 1 73 GLY CA C -13.714 -11.892 2.993 1.00 . A A . 74 GLY CA 1 1
17 58233 1 1 73 GLY H H -14.127 -11.688 0.922 1.00 . A A . 74 GLY H 1 1
17 58234 1 1 73 GLY HA2 H -14.740 -11.651 3.228 1.00 . A A . 74 GLY HA2 1 1
17 58235 1 1 73 GLY HA3 H -13.408 -12.746 3.582 1.00 . A A . 74 GLY HA3 1 1
17 58236 1 1 73 GLY N N -13.613 -12.216 1.570 1.00 . A A . 74 GLY N 1 1
17 58237 1 1 73 GLY O O -12.246 -10.648 4.430 1.00 . A A . 74 GLY O 1 1
17 58238 1 1 74 LEU C C -12.774 -7.374 3.074 1.00 . A A . 75 LEU C 1 1
17 58239 1 1 74 LEU CA C -11.910 -8.551 2.641 1.00 . A A . 75 LEU CA 1 1
17 58240 1 1 74 LEU CB C -11.167 -8.192 1.356 1.00 . A A . 75 LEU CB 1 1
17 58241 1 1 74 LEU CD1 C -9.570 -9.061 -0.364 1.00 . A A . 75 LEU CD1 1 1
17 58242 1 1 74 LEU CD2 C -8.944 -9.179 2.073 1.00 . A A . 75 LEU CD2 1 1
17 58243 1 1 74 LEU CG C -10.106 -9.264 1.057 1.00 . A A . 75 LEU CG 1 1
17 58244 1 1 74 LEU H H -13.217 -9.845 1.577 1.00 . A A . 75 LEU H 1 1
17 58245 1 1 74 LEU HA H -11.186 -8.749 3.415 1.00 . A A . 75 LEU HA 1 1
17 58246 1 1 74 LEU HB2 H -11.873 -8.147 0.539 1.00 . A A . 75 LEU HB2 1 1
17 58247 1 1 74 LEU HB3 H -10.691 -7.229 1.469 1.00 . A A . 75 LEU HB3 1 1
17 58248 1 1 74 LEU HD11 H -8.779 -9.769 -0.552 1.00 . A A . 75 LEU HD11 1 1
17 58249 1 1 74 LEU HD12 H -9.188 -8.056 -0.466 1.00 . A A . 75 LEU HD12 1 1
17 58250 1 1 74 LEU HD13 H -10.369 -9.217 -1.073 1.00 . A A . 75 LEU HD13 1 1
17 58251 1 1 74 LEU HD21 H -8.780 -8.151 2.362 1.00 . A A . 75 LEU HD21 1 1
17 58252 1 1 74 LEU HD22 H -8.041 -9.569 1.625 1.00 . A A . 75 LEU HD22 1 1
17 58253 1 1 74 LEU HD23 H -9.184 -9.763 2.946 1.00 . A A . 75 LEU HD23 1 1
17 58254 1 1 74 LEU HG H -10.568 -10.238 1.123 1.00 . A A . 75 LEU HG 1 1
17 58255 1 1 74 LEU N N -12.728 -9.747 2.422 1.00 . A A . 75 LEU N 1 1
17 58256 1 1 74 LEU O O -12.274 -6.399 3.634 1.00 . A A . 75 LEU O 1 1
17 58257 1 1 75 VAL C C -16.243 -6.984 3.833 1.00 . A A . 76 VAL C 1 1
17 58258 1 1 75 VAL CA C -15.002 -6.399 3.182 1.00 . A A . 76 VAL CA 1 1
17 58259 1 1 75 VAL CB C -15.401 -5.605 1.941 1.00 . A A . 76 VAL CB 1 1
17 58260 1 1 75 VAL CG1 C -14.141 -5.114 1.230 1.00 . A A . 76 VAL CG1 1 1
17 58261 1 1 75 VAL CG2 C -16.205 -6.505 1.000 1.00 . A A . 76 VAL CG2 1 1
17 58262 1 1 75 VAL H H -14.418 -8.265 2.362 1.00 . A A . 76 VAL H 1 1
17 58263 1 1 75 VAL HA H -14.528 -5.734 3.885 1.00 . A A . 76 VAL HA 1 1
17 58264 1 1 75 VAL HB H -16.000 -4.754 2.237 1.00 . A A . 76 VAL HB 1 1
17 58265 1 1 75 VAL HG11 H -13.515 -4.591 1.931 1.00 . A A . 76 VAL HG11 1 1
17 58266 1 1 75 VAL HG12 H -14.416 -4.452 0.424 1.00 . A A . 76 VAL HG12 1 1
17 58267 1 1 75 VAL HG13 H -13.601 -5.960 0.833 1.00 . A A . 76 VAL HG13 1 1
17 58268 1 1 75 VAL HG21 H -16.269 -6.043 0.027 1.00 . A A . 76 VAL HG21 1 1
17 58269 1 1 75 VAL HG22 H -17.200 -6.645 1.398 1.00 . A A . 76 VAL HG22 1 1
17 58270 1 1 75 VAL HG23 H -15.715 -7.463 0.911 1.00 . A A . 76 VAL HG23 1 1
17 58271 1 1 75 VAL N N -14.075 -7.468 2.812 1.00 . A A . 76 VAL N 1 1
17 58272 1 1 75 VAL O O -16.566 -8.157 3.636 1.00 . A A . 76 VAL O 1 1
17 58273 1 1 76 VAL C C -19.233 -5.535 5.193 1.00 . A A . 77 VAL C 1 1
17 58274 1 1 76 VAL CA C -18.154 -6.600 5.299 1.00 . A A . 77 VAL CA 1 1
17 58275 1 1 76 VAL CB C -17.853 -6.869 6.776 1.00 . A A . 77 VAL CB 1 1
17 58276 1 1 76 VAL CG1 C -19.158 -7.130 7.540 1.00 . A A . 77 VAL CG1 1 1
17 58277 1 1 76 VAL CG2 C -16.946 -8.093 6.890 1.00 . A A . 77 VAL CG2 1 1
17 58278 1 1 76 VAL H H -16.634 -5.239 4.724 1.00 . A A . 77 VAL H 1 1
17 58279 1 1 76 VAL HA H -18.514 -7.510 4.845 1.00 . A A . 77 VAL HA 1 1
17 58280 1 1 76 VAL HB H -17.356 -6.009 7.201 1.00 . A A . 77 VAL HB 1 1
17 58281 1 1 76 VAL HG11 H -19.670 -6.194 7.707 1.00 . A A . 77 VAL HG11 1 1
17 58282 1 1 76 VAL HG12 H -18.936 -7.595 8.489 1.00 . A A . 77 VAL HG12 1 1
17 58283 1 1 76 VAL HG13 H -19.789 -7.785 6.957 1.00 . A A . 77 VAL HG13 1 1
17 58284 1 1 76 VAL HG21 H -16.518 -8.136 7.880 1.00 . A A . 77 VAL HG21 1 1
17 58285 1 1 76 VAL HG22 H -16.158 -8.019 6.161 1.00 . A A . 77 VAL HG22 1 1
17 58286 1 1 76 VAL HG23 H -17.521 -8.989 6.707 1.00 . A A . 77 VAL HG23 1 1
17 58287 1 1 76 VAL N N -16.940 -6.162 4.613 1.00 . A A . 77 VAL N 1 1
17 58288 1 1 76 VAL O O -18.939 -4.355 5.003 1.00 . A A . 77 VAL O 1 1
17 58289 1 1 77 GLY C C -22.585 -5.278 6.411 1.00 . A A . 78 GLY C 1 1
17 58290 1 1 77 GLY CA C -21.610 -5.032 5.265 1.00 . A A . 78 GLY CA 1 1
17 58291 1 1 77 GLY H H -20.658 -6.910 5.489 1.00 . A A . 78 GLY H 1 1
17 58292 1 1 77 GLY HA2 H -21.251 -4.014 5.318 1.00 . A A . 78 GLY HA2 1 1
17 58293 1 1 77 GLY HA3 H -22.123 -5.177 4.330 1.00 . A A . 78 GLY HA3 1 1
17 58294 1 1 77 GLY N N -20.486 -5.958 5.332 1.00 . A A . 78 GLY N 1 1
17 58295 1 1 77 GLY O O -22.964 -6.418 6.685 1.00 . A A . 78 GLY O 1 1
17 58296 1 1 78 ASP C C -25.311 -3.816 7.773 1.00 . A A . 79 ASP C 1 1
17 58297 1 1 78 ASP CA C -23.926 -4.289 8.197 1.00 . A A . 79 ASP CA 1 1
17 58298 1 1 78 ASP CB C -23.433 -3.436 9.369 1.00 . A A . 79 ASP CB 1 1
17 58299 1 1 78 ASP CG C -24.168 -3.830 10.648 1.00 . A A . 79 ASP CG 1 1
17 58300 1 1 78 ASP H H -22.641 -3.321 6.808 1.00 . A A . 79 ASP H 1 1
17 58301 1 1 78 ASP HA H -23.996 -5.318 8.522 1.00 . A A . 79 ASP HA 1 1
17 58302 1 1 78 ASP HB2 H -22.373 -3.590 9.504 1.00 . A A . 79 ASP HB2 1 1
17 58303 1 1 78 ASP HB3 H -23.620 -2.394 9.158 1.00 . A A . 79 ASP HB3 1 1
17 58304 1 1 78 ASP N N -22.988 -4.197 7.076 1.00 . A A . 79 ASP N 1 1
17 58305 1 1 78 ASP O O -25.566 -2.615 7.673 1.00 . A A . 79 ASP O 1 1
17 58306 1 1 78 ASP OD1 O -25.373 -3.631 10.703 1.00 . A A . 79 ASP OD1 1 1
17 58307 1 1 78 ASP OD2 O -23.518 -4.328 11.553 1.00 . A A . 79 ASP OD2 1 1
17 58308 1 1 79 ARG C C -28.380 -3.939 8.307 1.00 . A A . 80 ARG C 1 1
17 58309 1 1 79 ARG CA C -27.565 -4.460 7.133 1.00 . A A . 80 ARG CA 1 1
17 58310 1 1 79 ARG CB C -28.235 -5.710 6.544 1.00 . A A . 80 ARG CB 1 1
17 58311 1 1 79 ARG CD C -27.362 -7.107 8.439 1.00 . A A . 80 ARG CD 1 1
17 58312 1 1 79 ARG CG C -28.609 -6.715 7.648 1.00 . A A . 80 ARG CG 1 1
17 58313 1 1 79 ARG CZ C -26.286 -8.780 7.050 1.00 . A A . 80 ARG CZ 1 1
17 58314 1 1 79 ARG H H -25.933 -5.708 7.643 1.00 . A A . 80 ARG H 1 1
17 58315 1 1 79 ARG HA H -27.538 -3.704 6.373 1.00 . A A . 80 ARG HA 1 1
17 58316 1 1 79 ARG HB2 H -29.128 -5.419 6.014 1.00 . A A . 80 ARG HB2 1 1
17 58317 1 1 79 ARG HB3 H -27.551 -6.184 5.854 1.00 . A A . 80 ARG HB3 1 1
17 58318 1 1 79 ARG HD2 H -27.015 -6.278 9.023 1.00 . A A . 80 ARG HD2 1 1
17 58319 1 1 79 ARG HD3 H -27.616 -7.905 9.102 1.00 . A A . 80 ARG HD3 1 1
17 58320 1 1 79 ARG HE H -25.619 -6.904 7.245 1.00 . A A . 80 ARG HE 1 1
17 58321 1 1 79 ARG HG2 H -29.338 -6.282 8.313 1.00 . A A . 80 ARG HG2 1 1
17 58322 1 1 79 ARG HG3 H -29.029 -7.596 7.192 1.00 . A A . 80 ARG HG3 1 1
17 58323 1 1 79 ARG HH11 H -27.930 -9.340 8.042 1.00 . A A . 80 ARG HH11 1 1
17 58324 1 1 79 ARG HH12 H -27.194 -10.563 7.062 1.00 . A A . 80 ARG HH12 1 1
17 58325 1 1 79 ARG HH21 H -24.643 -8.493 5.945 1.00 . A A . 80 ARG HH21 1 1
17 58326 1 1 79 ARG HH22 H -25.328 -10.082 5.870 1.00 . A A . 80 ARG HH22 1 1
17 58327 1 1 79 ARG N N -26.199 -4.770 7.536 1.00 . A A . 80 ARG N 1 1
17 58328 1 1 79 ARG NE N -26.312 -7.541 7.523 1.00 . A A . 80 ARG NE 1 1
17 58329 1 1 79 ARG NH1 N -27.209 -9.628 7.412 1.00 . A A . 80 ARG NH1 1 1
17 58330 1 1 79 ARG NH2 N -25.346 -9.146 6.223 1.00 . A A . 80 ARG NH2 1 1
17 58331 1 1 79 ARG O O -28.288 -4.444 9.423 1.00 . A A . 80 ARG O 1 1
17 58332 1 1 80 ALA C C -31.317 -1.799 8.501 1.00 . A A . 81 ALA C 1 1
17 58333 1 1 80 ALA CA C -30.042 -2.373 9.098 1.00 . A A . 81 ALA CA 1 1
17 58334 1 1 80 ALA CB C -29.284 -1.287 9.861 1.00 . A A . 81 ALA CB 1 1
17 58335 1 1 80 ALA H H -29.239 -2.567 7.138 1.00 . A A . 81 ALA H 1 1
17 58336 1 1 80 ALA HA H -30.312 -3.159 9.791 1.00 . A A . 81 ALA HA 1 1
17 58337 1 1 80 ALA HB1 H -29.941 -0.836 10.590 1.00 . A A . 81 ALA HB1 1 1
17 58338 1 1 80 ALA HB2 H -28.940 -0.532 9.169 1.00 . A A . 81 ALA HB2 1 1
17 58339 1 1 80 ALA HB3 H -28.437 -1.728 10.364 1.00 . A A . 81 ALA HB3 1 1
17 58340 1 1 80 ALA N N -29.196 -2.933 8.048 1.00 . A A . 81 ALA N 1 1
17 58341 1 1 80 ALA O O -31.305 -1.258 7.396 1.00 . A A . 81 ALA O 1 1
17 58342 1 1 81 GLY C C -33.528 -0.032 8.136 1.00 . A A . 82 GLY C 1 1
17 58343 1 1 81 GLY CA C -33.699 -1.408 8.764 1.00 . A A . 82 GLY CA 1 1
17 58344 1 1 81 GLY H H -32.369 -2.361 10.111 1.00 . A A . 82 GLY H 1 1
17 58345 1 1 81 GLY HA2 H -34.103 -2.090 8.027 1.00 . A A . 82 GLY HA2 1 1
17 58346 1 1 81 GLY HA3 H -34.384 -1.334 9.594 1.00 . A A . 82 GLY HA3 1 1
17 58347 1 1 81 GLY N N -32.419 -1.919 9.238 1.00 . A A . 82 GLY N 1 1
17 58348 1 1 81 GLY O O -34.240 0.328 7.200 1.00 . A A . 82 GLY O 1 1
17 58349 1 1 82 ARG C C -31.612 1.986 6.779 1.00 . A A . 83 ARG C 1 1
17 58350 1 1 82 ARG CA C -32.316 2.065 8.130 1.00 . A A . 83 ARG CA 1 1
17 58351 1 1 82 ARG CB C -31.449 2.856 9.116 1.00 . A A . 83 ARG CB 1 1
17 58352 1 1 82 ARG CD C -30.397 5.074 9.595 1.00 . A A . 83 ARG CD 1 1
17 58353 1 1 82 ARG CG C -31.259 4.289 8.605 1.00 . A A . 83 ARG CG 1 1
17 58354 1 1 82 ARG CZ C -29.424 7.296 9.711 1.00 . A A . 83 ARG CZ 1 1
17 58355 1 1 82 ARG H H -32.034 0.393 9.401 1.00 . A A . 83 ARG H 1 1
17 58356 1 1 82 ARG HA H -33.256 2.578 8.005 1.00 . A A . 83 ARG HA 1 1
17 58357 1 1 82 ARG HB2 H -31.934 2.879 10.081 1.00 . A A . 83 ARG HB2 1 1
17 58358 1 1 82 ARG HB3 H -30.485 2.380 9.210 1.00 . A A . 83 ARG HB3 1 1
17 58359 1 1 82 ARG HD2 H -30.821 4.992 10.584 1.00 . A A . 83 ARG HD2 1 1
17 58360 1 1 82 ARG HD3 H -29.397 4.665 9.599 1.00 . A A . 83 ARG HD3 1 1
17 58361 1 1 82 ARG HE H -30.998 6.829 8.569 1.00 . A A . 83 ARG HE 1 1
17 58362 1 1 82 ARG HG2 H -30.771 4.270 7.642 1.00 . A A . 83 ARG HG2 1 1
17 58363 1 1 82 ARG HG3 H -32.221 4.769 8.511 1.00 . A A . 83 ARG HG3 1 1
17 58364 1 1 82 ARG HH11 H -28.567 5.882 10.840 1.00 . A A . 83 ARG HH11 1 1
17 58365 1 1 82 ARG HH12 H -27.854 7.458 10.942 1.00 . A A . 83 ARG HH12 1 1
17 58366 1 1 82 ARG HH21 H -30.070 8.897 8.697 1.00 . A A . 83 ARG HH21 1 1
17 58367 1 1 82 ARG HH22 H -28.705 9.165 9.729 1.00 . A A . 83 ARG HH22 1 1
17 58368 1 1 82 ARG N N -32.575 0.733 8.656 1.00 . A A . 83 ARG N 1 1
17 58369 1 1 82 ARG NE N -30.345 6.481 9.209 1.00 . A A . 83 ARG NE 1 1
17 58370 1 1 82 ARG NH1 N -28.547 6.844 10.565 1.00 . A A . 83 ARG NH1 1 1
17 58371 1 1 82 ARG NH2 N -29.398 8.551 9.351 1.00 . A A . 83 ARG NH2 1 1
17 58372 1 1 82 ARG O O -31.990 2.676 5.833 1.00 . A A . 83 ARG O 1 1
17 58373 1 1 83 SER C C -28.671 0.015 5.690 1.00 . A A . 84 SER C 1 1
17 58374 1 1 83 SER CA C -29.814 0.998 5.471 1.00 . A A . 84 SER CA 1 1
17 58375 1 1 83 SER CB C -29.248 2.352 5.035 1.00 . A A . 84 SER CB 1 1
17 58376 1 1 83 SER H H -30.318 0.628 7.483 1.00 . A A . 84 SER H 1 1
17 58377 1 1 83 SER HA H -30.461 0.620 4.693 1.00 . A A . 84 SER HA 1 1
17 58378 1 1 83 SER HB2 H -28.948 2.910 5.905 1.00 . A A . 84 SER HB2 1 1
17 58379 1 1 83 SER HB3 H -28.386 2.199 4.397 1.00 . A A . 84 SER HB3 1 1
17 58380 1 1 83 SER HG H -29.892 3.311 3.469 1.00 . A A . 84 SER HG 1 1
17 58381 1 1 83 SER N N -30.578 1.149 6.699 1.00 . A A . 84 SER N 1 1
17 58382 1 1 83 SER O O -28.479 -0.498 6.796 1.00 . A A . 84 SER O 1 1
17 58383 1 1 83 SER OG O -30.246 3.080 4.332 1.00 . A A . 84 SER OG 1 1
17 58384 1 1 84 ILE C C -25.473 -0.329 4.695 1.00 . A A . 85 ILE C 1 1
17 58385 1 1 84 ILE CA C -26.763 -1.137 4.700 1.00 . A A . 85 ILE CA 1 1
17 58386 1 1 84 ILE CB C -26.788 -2.114 3.504 1.00 . A A . 85 ILE CB 1 1
17 58387 1 1 84 ILE CD1 C -25.070 -3.604 4.564 1.00 . A A . 85 ILE CD1 1 1
17 58388 1 1 84 ILE CG1 C -25.420 -2.805 3.309 1.00 . A A . 85 ILE CG1 1 1
17 58389 1 1 84 ILE CG2 C -27.163 -1.354 2.234 1.00 . A A . 85 ILE CG2 1 1
17 58390 1 1 84 ILE H H -28.114 0.209 3.785 1.00 . A A . 85 ILE H 1 1
17 58391 1 1 84 ILE HA H -26.808 -1.703 5.616 1.00 . A A . 85 ILE HA 1 1
17 58392 1 1 84 ILE HB H -27.539 -2.869 3.690 1.00 . A A . 85 ILE HB 1 1
17 58393 1 1 84 ILE HD11 H -25.906 -4.228 4.832 1.00 . A A . 85 ILE HD11 1 1
17 58394 1 1 84 ILE HD12 H -24.849 -2.930 5.372 1.00 . A A . 85 ILE HD12 1 1
17 58395 1 1 84 ILE HD13 H -24.211 -4.222 4.369 1.00 . A A . 85 ILE HD13 1 1
17 58396 1 1 84 ILE HG12 H -25.478 -3.480 2.466 1.00 . A A . 85 ILE HG12 1 1
17 58397 1 1 84 ILE HG13 H -24.648 -2.076 3.120 1.00 . A A . 85 ILE HG13 1 1
17 58398 1 1 84 ILE HG21 H -27.128 -2.027 1.390 1.00 . A A . 85 ILE HG21 1 1
17 58399 1 1 84 ILE HG22 H -26.471 -0.540 2.079 1.00 . A A . 85 ILE HG22 1 1
17 58400 1 1 84 ILE HG23 H -28.164 -0.963 2.342 1.00 . A A . 85 ILE HG23 1 1
17 58401 1 1 84 ILE N N -27.911 -0.232 4.631 1.00 . A A . 85 ILE N 1 1
17 58402 1 1 84 ILE O O -25.249 0.499 3.811 1.00 . A A . 85 ILE O 1 1
17 58403 1 1 85 VAL C C -22.207 -0.805 5.293 1.00 . A A . 86 VAL C 1 1
17 58404 1 1 85 VAL CA C -23.334 0.098 5.776 1.00 . A A . 86 VAL CA 1 1
17 58405 1 1 85 VAL CB C -23.068 0.493 7.224 1.00 . A A . 86 VAL CB 1 1
17 58406 1 1 85 VAL CG1 C -21.700 1.180 7.323 1.00 . A A . 86 VAL CG1 1 1
17 58407 1 1 85 VAL CG2 C -24.172 1.442 7.694 1.00 . A A . 86 VAL CG2 1 1
17 58408 1 1 85 VAL H H -24.846 -1.272 6.345 1.00 . A A . 86 VAL H 1 1
17 58409 1 1 85 VAL HA H -23.353 0.990 5.169 1.00 . A A . 86 VAL HA 1 1
17 58410 1 1 85 VAL HB H -23.067 -0.395 7.839 1.00 . A A . 86 VAL HB 1 1
17 58411 1 1 85 VAL HG11 H -21.653 1.765 8.229 1.00 . A A . 86 VAL HG11 1 1
17 58412 1 1 85 VAL HG12 H -21.552 1.826 6.468 1.00 . A A . 86 VAL HG12 1 1
17 58413 1 1 85 VAL HG13 H -20.923 0.429 7.341 1.00 . A A . 86 VAL HG13 1 1
17 58414 1 1 85 VAL HG21 H -23.861 1.935 8.601 1.00 . A A . 86 VAL HG21 1 1
17 58415 1 1 85 VAL HG22 H -25.074 0.877 7.882 1.00 . A A . 86 VAL HG22 1 1
17 58416 1 1 85 VAL HG23 H -24.365 2.177 6.929 1.00 . A A . 86 VAL HG23 1 1
17 58417 1 1 85 VAL N N -24.616 -0.591 5.677 1.00 . A A . 86 VAL N 1 1
17 58418 1 1 85 VAL O O -21.967 -1.868 5.861 1.00 . A A . 86 VAL O 1 1
17 58419 1 1 86 TYR C C -19.083 -0.667 4.252 1.00 . A A . 87 TYR C 1 1
17 58420 1 1 86 TYR CA C -20.411 -1.148 3.681 1.00 . A A . 87 TYR CA 1 1
17 58421 1 1 86 TYR CB C -20.393 -1.010 2.152 1.00 . A A . 87 TYR CB 1 1
17 58422 1 1 86 TYR CD1 C -21.518 -3.111 1.335 1.00 . A A . 87 TYR CD1 1 1
17 58423 1 1 86 TYR CD2 C -22.739 -1.019 1.239 1.00 . A A . 87 TYR CD2 1 1
17 58424 1 1 86 TYR CE1 C -22.619 -3.778 0.785 1.00 . A A . 87 TYR CE1 1 1
17 58425 1 1 86 TYR CE2 C -23.839 -1.684 0.689 1.00 . A A . 87 TYR CE2 1 1
17 58426 1 1 86 TYR CG C -21.578 -1.731 1.561 1.00 . A A . 87 TYR CG 1 1
17 58427 1 1 86 TYR CZ C -23.779 -3.064 0.463 1.00 . A A . 87 TYR CZ 1 1
17 58428 1 1 86 TYR H H -21.771 0.491 3.832 1.00 . A A . 87 TYR H 1 1
17 58429 1 1 86 TYR HA H -20.544 -2.192 3.931 1.00 . A A . 87 TYR HA 1 1
17 58430 1 1 86 TYR HB2 H -20.445 0.034 1.886 1.00 . A A . 87 TYR HB2 1 1
17 58431 1 1 86 TYR HB3 H -19.481 -1.438 1.762 1.00 . A A . 87 TYR HB3 1 1
17 58432 1 1 86 TYR HD1 H -20.622 -3.661 1.582 1.00 . A A . 87 TYR HD1 1 1
17 58433 1 1 86 TYR HD2 H -22.784 0.046 1.414 1.00 . A A . 87 TYR HD2 1 1
17 58434 1 1 86 TYR HE1 H -22.573 -4.843 0.611 1.00 . A A . 87 TYR HE1 1 1
17 58435 1 1 86 TYR HE2 H -24.734 -1.135 0.442 1.00 . A A . 87 TYR HE2 1 1
17 58436 1 1 86 TYR HH H -25.450 -3.971 0.642 1.00 . A A . 87 TYR HH 1 1
17 58437 1 1 86 TYR N N -21.518 -0.369 4.239 1.00 . A A . 87 TYR N 1 1
17 58438 1 1 86 TYR O O -18.786 0.526 4.243 1.00 . A A . 87 TYR O 1 1
17 58439 1 1 86 TYR OH O -24.866 -3.723 -0.077 1.00 . A A . 87 TYR OH 1 1
17 58440 1 1 87 SER C C -16.054 -2.432 5.233 1.00 . A A . 88 SER C 1 1
17 58441 1 1 87 SER CA C -17.013 -1.265 5.381 1.00 . A A . 88 SER CA 1 1
17 58442 1 1 87 SER CB C -17.185 -0.922 6.864 1.00 . A A . 88 SER CB 1 1
17 58443 1 1 87 SER H H -18.605 -2.532 4.809 1.00 . A A . 88 SER H 1 1
17 58444 1 1 87 SER HA H -16.595 -0.409 4.871 1.00 . A A . 88 SER HA 1 1
17 58445 1 1 87 SER HB2 H -16.217 -0.803 7.323 1.00 . A A . 88 SER HB2 1 1
17 58446 1 1 87 SER HB3 H -17.740 0.003 6.958 1.00 . A A . 88 SER HB3 1 1
17 58447 1 1 87 SER HG H -17.257 -2.442 8.074 1.00 . A A . 88 SER HG 1 1
17 58448 1 1 87 SER N N -18.299 -1.602 4.784 1.00 . A A . 88 SER N 1 1
17 58449 1 1 87 SER O O -16.458 -3.544 4.901 1.00 . A A . 88 SER O 1 1
17 58450 1 1 87 SER OG O -17.882 -1.975 7.514 1.00 . A A . 88 SER OG 1 1
17 58451 1 1 88 LEU C C -13.903 -4.226 6.430 1.00 . A A . 89 LEU C 1 1
17 58452 1 1 88 LEU CA C -13.750 -3.170 5.341 1.00 . A A . 89 LEU CA 1 1
17 58453 1 1 88 LEU CB C -12.361 -2.527 5.437 1.00 . A A . 89 LEU CB 1 1
17 58454 1 1 88 LEU CD1 C -12.198 -2.371 2.912 1.00 . A A . 89 LEU CD1 1 1
17 58455 1 1 88 LEU CD2 C -13.127 -0.431 4.243 1.00 . A A . 89 LEU CD2 1 1
17 58456 1 1 88 LEU CG C -12.107 -1.590 4.236 1.00 . A A . 89 LEU CG 1 1
17 58457 1 1 88 LEU H H -14.536 -1.254 5.705 1.00 . A A . 89 LEU H 1 1
17 58458 1 1 88 LEU HA H -13.848 -3.646 4.386 1.00 . A A . 89 LEU HA 1 1
17 58459 1 1 88 LEU HB2 H -12.292 -1.960 6.354 1.00 . A A . 89 LEU HB2 1 1
17 58460 1 1 88 LEU HB3 H -11.611 -3.305 5.444 1.00 . A A . 89 LEU HB3 1 1
17 58461 1 1 88 LEU HD11 H -11.871 -3.392 3.069 1.00 . A A . 89 LEU HD11 1 1
17 58462 1 1 88 LEU HD12 H -11.563 -1.908 2.175 1.00 . A A . 89 LEU HD12 1 1
17 58463 1 1 88 LEU HD13 H -13.218 -2.372 2.555 1.00 . A A . 89 LEU HD13 1 1
17 58464 1 1 88 LEU HD21 H -13.340 -0.139 5.259 1.00 . A A . 89 LEU HD21 1 1
17 58465 1 1 88 LEU HD22 H -14.039 -0.741 3.754 1.00 . A A . 89 LEU HD22 1 1
17 58466 1 1 88 LEU HD23 H -12.715 0.412 3.720 1.00 . A A . 89 LEU HD23 1 1
17 58467 1 1 88 LEU HG H -11.113 -1.182 4.325 1.00 . A A . 89 LEU HG 1 1
17 58468 1 1 88 LEU N N -14.783 -2.159 5.463 1.00 . A A . 89 LEU N 1 1
17 58469 1 1 88 LEU O O -14.334 -3.932 7.546 1.00 . A A . 89 LEU O 1 1
17 58470 1 1 89 TYR C C -12.840 -6.265 8.283 1.00 . A A . 90 TYR C 1 1
17 58471 1 1 89 TYR CA C -13.669 -6.554 7.040 1.00 . A A . 90 TYR CA 1 1
17 58472 1 1 89 TYR CB C -13.179 -7.859 6.393 1.00 . A A . 90 TYR CB 1 1
17 58473 1 1 89 TYR CD1 C -12.191 -9.069 8.379 1.00 . A A . 90 TYR CD1 1 1
17 58474 1 1 89 TYR CD2 C -14.242 -9.921 7.407 1.00 . A A . 90 TYR CD2 1 1
17 58475 1 1 89 TYR CE1 C -12.219 -10.092 9.332 1.00 . A A . 90 TYR CE1 1 1
17 58476 1 1 89 TYR CE2 C -14.270 -10.940 8.365 1.00 . A A . 90 TYR CE2 1 1
17 58477 1 1 89 TYR CG C -13.202 -8.981 7.412 1.00 . A A . 90 TYR CG 1 1
17 58478 1 1 89 TYR CZ C -13.259 -11.025 9.326 1.00 . A A . 90 TYR CZ 1 1
17 58479 1 1 89 TYR H H -13.234 -5.641 5.183 1.00 . A A . 90 TYR H 1 1
17 58480 1 1 89 TYR HA H -14.700 -6.669 7.325 1.00 . A A . 90 TYR HA 1 1
17 58481 1 1 89 TYR HB2 H -13.824 -8.113 5.565 1.00 . A A . 90 TYR HB2 1 1
17 58482 1 1 89 TYR HB3 H -12.170 -7.723 6.033 1.00 . A A . 90 TYR HB3 1 1
17 58483 1 1 89 TYR HD1 H -11.383 -8.357 8.384 1.00 . A A . 90 TYR HD1 1 1
17 58484 1 1 89 TYR HD2 H -15.017 -9.867 6.665 1.00 . A A . 90 TYR HD2 1 1
17 58485 1 1 89 TYR HE1 H -11.438 -10.159 10.077 1.00 . A A . 90 TYR HE1 1 1
17 58486 1 1 89 TYR HE2 H -15.071 -11.665 8.360 1.00 . A A . 90 TYR HE2 1 1
17 58487 1 1 89 TYR HH H -12.440 -12.036 10.720 1.00 . A A . 90 TYR HH 1 1
17 58488 1 1 89 TYR N N -13.557 -5.461 6.090 1.00 . A A . 90 TYR N 1 1
17 58489 1 1 89 TYR O O -13.330 -6.382 9.407 1.00 . A A . 90 TYR O 1 1
17 58490 1 1 89 TYR OH O -13.288 -12.029 10.270 1.00 . A A . 90 TYR OH 1 1
17 58491 1 1 90 ASP C C -10.557 -4.089 9.392 1.00 . A A . 91 ASP C 1 1
17 58492 1 1 90 ASP CA C -10.682 -5.595 9.195 1.00 . A A . 91 ASP CA 1 1
17 58493 1 1 90 ASP CB C -9.295 -6.183 8.924 1.00 . A A . 91 ASP CB 1 1
17 58494 1 1 90 ASP CG C -8.442 -6.101 10.184 1.00 . A A . 91 ASP CG 1 1
17 58495 1 1 90 ASP H H -11.242 -5.820 7.161 1.00 . A A . 91 ASP H 1 1
17 58496 1 1 90 ASP HA H -11.072 -6.037 10.102 1.00 . A A . 91 ASP HA 1 1
17 58497 1 1 90 ASP HB2 H -9.391 -7.214 8.625 1.00 . A A . 91 ASP HB2 1 1
17 58498 1 1 90 ASP HB3 H -8.817 -5.625 8.132 1.00 . A A . 91 ASP HB3 1 1
17 58499 1 1 90 ASP N N -11.578 -5.892 8.079 1.00 . A A . 91 ASP N 1 1
17 58500 1 1 90 ASP O O -10.765 -3.313 8.462 1.00 . A A . 91 ASP O 1 1
17 58501 1 1 90 ASP OD1 O -8.962 -5.669 11.199 1.00 . A A . 91 ASP OD1 1 1
17 58502 1 1 90 ASP OD2 O -7.282 -6.470 10.115 1.00 . A A . 91 ASP OD2 1 1
17 58503 1 1 91 THR C C -8.594 -1.838 10.750 1.00 . A A . 92 THR C 1 1
17 58504 1 1 91 THR CA C -10.051 -2.263 10.926 1.00 . A A . 92 THR CA 1 1
17 58505 1 1 91 THR CB C -10.496 -1.999 12.368 1.00 . A A . 92 THR CB 1 1
17 58506 1 1 91 THR CG2 C -11.950 -2.443 12.547 1.00 . A A . 92 THR CG2 1 1
17 58507 1 1 91 THR H H -10.060 -4.348 11.315 1.00 . A A . 92 THR H 1 1
17 58508 1 1 91 THR HA H -10.669 -1.678 10.261 1.00 . A A . 92 THR HA 1 1
17 58509 1 1 91 THR HB H -10.418 -0.945 12.582 1.00 . A A . 92 THR HB 1 1
17 58510 1 1 91 THR HG1 H -9.335 -2.112 13.925 1.00 . A A . 92 THR HG1 1 1
17 58511 1 1 91 THR HG21 H -12.206 -2.424 13.596 1.00 . A A . 92 THR HG21 1 1
17 58512 1 1 91 THR HG22 H -12.071 -3.446 12.165 1.00 . A A . 92 THR HG22 1 1
17 58513 1 1 91 THR HG23 H -12.600 -1.771 12.006 1.00 . A A . 92 THR HG23 1 1
17 58514 1 1 91 THR N N -10.214 -3.682 10.612 1.00 . A A . 92 THR N 1 1
17 58515 1 1 91 THR O O -8.296 -0.662 10.515 1.00 . A A . 92 THR O 1 1
17 58516 1 1 91 THR OG1 O -9.659 -2.723 13.260 1.00 . A A . 92 THR OG1 1 1
17 58517 1 1 92 HIS C C -5.997 -1.878 9.345 1.00 . A A . 93 HIS C 1 1
17 58518 1 1 92 HIS CA C -6.264 -2.516 10.705 1.00 . A A . 93 HIS CA 1 1
17 58519 1 1 92 HIS CB C -5.454 -3.808 10.838 1.00 . A A . 93 HIS CB 1 1
17 58520 1 1 92 HIS CD2 C -6.220 -5.186 12.944 1.00 . A A . 93 HIS CD2 1 1
17 58521 1 1 92 HIS CE1 C -4.840 -4.347 14.387 1.00 . A A . 93 HIS CE1 1 1
17 58522 1 1 92 HIS CG C -5.457 -4.261 12.274 1.00 . A A . 93 HIS CG 1 1
17 58523 1 1 92 HIS H H -7.975 -3.722 11.040 1.00 . A A . 93 HIS H 1 1
17 58524 1 1 92 HIS HA H -5.960 -1.830 11.480 1.00 . A A . 93 HIS HA 1 1
17 58525 1 1 92 HIS HB2 H -5.894 -4.574 10.218 1.00 . A A . 93 HIS HB2 1 1
17 58526 1 1 92 HIS HB3 H -4.436 -3.629 10.521 1.00 . A A . 93 HIS HB3 1 1
17 58527 1 1 92 HIS HD1 H -3.903 -3.054 13.055 1.00 . A A . 93 HIS HD1 1 1
17 58528 1 1 92 HIS HD2 H -7.004 -5.784 12.502 1.00 . A A . 93 HIS HD2 1 1
17 58529 1 1 92 HIS HE1 H -4.310 -4.139 15.305 1.00 . A A . 93 HIS HE1 1 1
17 58530 1 1 92 HIS N N -7.684 -2.804 10.856 1.00 . A A . 93 HIS N 1 1
17 58531 1 1 92 HIS ND1 N -4.584 -3.739 13.214 1.00 . A A . 93 HIS ND1 1 1
17 58532 1 1 92 HIS NE2 N -5.828 -5.238 14.279 1.00 . A A . 93 HIS NE2 1 1
17 58533 1 1 92 HIS O O -5.310 -0.860 9.249 1.00 . A A . 93 HIS O 1 1
17 58534 1 1 93 VAL C C -6.787 -0.493 6.900 1.00 . A A . 94 VAL C 1 1
17 58535 1 1 93 VAL CA C -6.354 -1.955 6.953 1.00 . A A . 94 VAL CA 1 1
17 58536 1 1 93 VAL CB C -7.179 -2.775 5.956 1.00 . A A . 94 VAL CB 1 1
17 58537 1 1 93 VAL CG1 C -8.661 -2.699 6.333 1.00 . A A . 94 VAL CG1 1 1
17 58538 1 1 93 VAL CG2 C -6.982 -2.217 4.544 1.00 . A A . 94 VAL CG2 1 1
17 58539 1 1 93 VAL H H -7.071 -3.297 8.423 1.00 . A A . 94 VAL H 1 1
17 58540 1 1 93 VAL HA H -5.309 -2.026 6.692 1.00 . A A . 94 VAL HA 1 1
17 58541 1 1 93 VAL HB H -6.855 -3.807 5.984 1.00 . A A . 94 VAL HB 1 1
17 58542 1 1 93 VAL HG11 H -9.062 -1.743 6.032 1.00 . A A . 94 VAL HG11 1 1
17 58543 1 1 93 VAL HG12 H -8.764 -2.813 7.399 1.00 . A A . 94 VAL HG12 1 1
17 58544 1 1 93 VAL HG13 H -9.202 -3.489 5.832 1.00 . A A . 94 VAL HG13 1 1
17 58545 1 1 93 VAL HG21 H -7.387 -2.911 3.822 1.00 . A A . 94 VAL HG21 1 1
17 58546 1 1 93 VAL HG22 H -5.928 -2.077 4.355 1.00 . A A . 94 VAL HG22 1 1
17 58547 1 1 93 VAL HG23 H -7.493 -1.268 4.456 1.00 . A A . 94 VAL HG23 1 1
17 58548 1 1 93 VAL N N -6.546 -2.479 8.297 1.00 . A A . 94 VAL N 1 1
17 58549 1 1 93 VAL O O -6.084 0.353 6.348 1.00 . A A . 94 VAL O 1 1
17 58550 1 1 94 ALA C C -7.399 2.101 8.121 1.00 . A A . 95 ALA C 1 1
17 58551 1 1 94 ALA CA C -8.439 1.168 7.510 1.00 . A A . 95 ALA CA 1 1
17 58552 1 1 94 ALA CB C -9.739 1.230 8.319 1.00 . A A . 95 ALA CB 1 1
17 58553 1 1 94 ALA H H -8.451 -0.908 7.929 1.00 . A A . 95 ALA H 1 1
17 58554 1 1 94 ALA HA H -8.639 1.481 6.497 1.00 . A A . 95 ALA HA 1 1
17 58555 1 1 94 ALA HB1 H -10.332 2.072 7.990 1.00 . A A . 95 ALA HB1 1 1
17 58556 1 1 94 ALA HB2 H -9.513 1.338 9.371 1.00 . A A . 95 ALA HB2 1 1
17 58557 1 1 94 ALA HB3 H -10.295 0.319 8.167 1.00 . A A . 95 ALA HB3 1 1
17 58558 1 1 94 ALA N N -7.936 -0.197 7.494 1.00 . A A . 95 ALA N 1 1
17 58559 1 1 94 ALA O O -7.169 3.205 7.623 1.00 . A A . 95 ALA O 1 1
17 58560 1 1 95 GLN C C -4.592 2.716 8.897 1.00 . A A . 96 GLN C 1 1
17 58561 1 1 95 GLN CA C -5.750 2.449 9.855 1.00 . A A . 96 GLN CA 1 1
17 58562 1 1 95 GLN CB C -5.229 1.720 11.098 1.00 . A A . 96 GLN CB 1 1
17 58563 1 1 95 GLN CD C -5.140 3.779 12.516 1.00 . A A . 96 GLN CD 1 1
17 58564 1 1 95 GLN CG C -4.318 2.651 11.904 1.00 . A A . 96 GLN CG 1 1
17 58565 1 1 95 GLN H H -6.990 0.756 9.548 1.00 . A A . 96 GLN H 1 1
17 58566 1 1 95 GLN HA H -6.185 3.391 10.154 1.00 . A A . 96 GLN HA 1 1
17 58567 1 1 95 GLN HB2 H -6.064 1.415 11.711 1.00 . A A . 96 GLN HB2 1 1
17 58568 1 1 95 GLN HB3 H -4.669 0.848 10.794 1.00 . A A . 96 GLN HB3 1 1
17 58569 1 1 95 GLN HE21 H -6.079 2.593 13.804 1.00 . A A . 96 GLN HE21 1 1
17 58570 1 1 95 GLN HE22 H -6.512 4.233 13.878 1.00 . A A . 96 GLN HE22 1 1
17 58571 1 1 95 GLN HG2 H -3.840 2.087 12.694 1.00 . A A . 96 GLN HG2 1 1
17 58572 1 1 95 GLN HG3 H -3.562 3.069 11.256 1.00 . A A . 96 GLN HG3 1 1
17 58573 1 1 95 GLN N N -6.768 1.645 9.196 1.00 . A A . 96 GLN N 1 1
17 58574 1 1 95 GLN NE2 N -5.981 3.513 13.479 1.00 . A A . 96 GLN NE2 1 1
17 58575 1 1 95 GLN O O -4.029 3.816 8.867 1.00 . A A . 96 GLN O 1 1
17 58576 1 1 95 GLN OE1 O -5.012 4.934 12.108 1.00 . A A . 96 GLN OE1 1 1
17 58577 1 1 96 LEU C C -3.453 2.968 6.178 1.00 . A A . 97 LEU C 1 1
17 58578 1 1 96 LEU CA C -3.138 1.853 7.174 1.00 . A A . 97 LEU CA 1 1
17 58579 1 1 96 LEU CB C -2.922 0.535 6.420 1.00 . A A . 97 LEU CB 1 1
17 58580 1 1 96 LEU CD1 C -0.409 0.350 6.502 1.00 . A A . 97 LEU CD1 1 1
17 58581 1 1 96 LEU CD2 C -1.657 -0.460 4.492 1.00 . A A . 97 LEU CD2 1 1
17 58582 1 1 96 LEU CG C -1.625 0.599 5.597 1.00 . A A . 97 LEU CG 1 1
17 58583 1 1 96 LEU H H -4.707 0.845 8.175 1.00 . A A . 97 LEU H 1 1
17 58584 1 1 96 LEU HA H -2.242 2.104 7.717 1.00 . A A . 97 LEU HA 1 1
17 58585 1 1 96 LEU HB2 H -2.863 -0.276 7.130 1.00 . A A . 97 LEU HB2 1 1
17 58586 1 1 96 LEU HB3 H -3.757 0.367 5.755 1.00 . A A . 97 LEU HB3 1 1
17 58587 1 1 96 LEU HD11 H -0.586 -0.509 7.130 1.00 . A A . 97 LEU HD11 1 1
17 58588 1 1 96 LEU HD12 H -0.232 1.213 7.116 1.00 . A A . 97 LEU HD12 1 1
17 58589 1 1 96 LEU HD13 H 0.458 0.169 5.893 1.00 . A A . 97 LEU HD13 1 1
17 58590 1 1 96 LEU HD21 H -1.845 -1.431 4.924 1.00 . A A . 97 LEU HD21 1 1
17 58591 1 1 96 LEU HD22 H -0.708 -0.470 3.975 1.00 . A A . 97 LEU HD22 1 1
17 58592 1 1 96 LEU HD23 H -2.442 -0.221 3.790 1.00 . A A . 97 LEU HD23 1 1
17 58593 1 1 96 LEU HG H -1.535 1.573 5.150 1.00 . A A . 97 LEU HG 1 1
17 58594 1 1 96 LEU N N -4.235 1.706 8.116 1.00 . A A . 97 LEU N 1 1
17 58595 1 1 96 LEU O O -2.598 3.801 5.874 1.00 . A A . 97 LEU O 1 1
17 58596 1 1 97 LEU C C -5.082 5.377 5.402 1.00 . A A . 98 LEU C 1 1
17 58597 1 1 97 LEU CA C -5.114 4.005 4.746 1.00 . A A . 98 LEU CA 1 1
17 58598 1 1 97 LEU CB C -6.524 3.689 4.224 1.00 . A A . 98 LEU CB 1 1
17 58599 1 1 97 LEU CD1 C -5.873 3.588 1.770 1.00 . A A . 98 LEU CD1 1 1
17 58600 1 1 97 LEU CD2 C -5.539 1.574 3.268 1.00 . A A . 98 LEU CD2 1 1
17 58601 1 1 97 LEU CG C -6.438 2.791 2.971 1.00 . A A . 98 LEU CG 1 1
17 58602 1 1 97 LEU H H -5.326 2.301 5.984 1.00 . A A . 98 LEU H 1 1
17 58603 1 1 97 LEU HA H -4.426 4.014 3.914 1.00 . A A . 98 LEU HA 1 1
17 58604 1 1 97 LEU HB2 H -7.078 3.169 4.995 1.00 . A A . 98 LEU HB2 1 1
17 58605 1 1 97 LEU HB3 H -7.044 4.604 3.974 1.00 . A A . 98 LEU HB3 1 1
17 58606 1 1 97 LEU HD11 H -6.063 4.643 1.900 1.00 . A A . 98 LEU HD11 1 1
17 58607 1 1 97 LEU HD12 H -6.353 3.254 0.864 1.00 . A A . 98 LEU HD12 1 1
17 58608 1 1 97 LEU HD13 H -4.805 3.426 1.687 1.00 . A A . 98 LEU HD13 1 1
17 58609 1 1 97 LEU HD21 H -4.503 1.838 3.118 1.00 . A A . 98 LEU HD21 1 1
17 58610 1 1 97 LEU HD22 H -5.802 0.764 2.605 1.00 . A A . 98 LEU HD22 1 1
17 58611 1 1 97 LEU HD23 H -5.683 1.258 4.286 1.00 . A A . 98 LEU HD23 1 1
17 58612 1 1 97 LEU HG H -7.431 2.446 2.723 1.00 . A A . 98 LEU HG 1 1
17 58613 1 1 97 LEU N N -4.686 2.983 5.691 1.00 . A A . 98 LEU N 1 1
17 58614 1 1 97 LEU O O -4.738 6.365 4.763 1.00 . A A . 98 LEU O 1 1
17 58615 1 1 98 ASP C C -4.035 7.297 7.421 1.00 . A A . 99 ASP C 1 1
17 58616 1 1 98 ASP CA C -5.444 6.701 7.392 1.00 . A A . 99 ASP CA 1 1
17 58617 1 1 98 ASP CB C -5.947 6.483 8.819 1.00 . A A . 99 ASP CB 1 1
17 58618 1 1 98 ASP CG C -7.453 6.245 8.819 1.00 . A A . 99 ASP CG 1 1
17 58619 1 1 98 ASP H H -5.713 4.612 7.140 1.00 . A A . 99 ASP H 1 1
17 58620 1 1 98 ASP HA H -6.106 7.388 6.888 1.00 . A A . 99 ASP HA 1 1
17 58621 1 1 98 ASP HB2 H -5.453 5.622 9.243 1.00 . A A . 99 ASP HB2 1 1
17 58622 1 1 98 ASP HB3 H -5.723 7.353 9.416 1.00 . A A . 99 ASP HB3 1 1
17 58623 1 1 98 ASP N N -5.444 5.434 6.674 1.00 . A A . 99 ASP N 1 1
17 58624 1 1 98 ASP O O -3.850 8.509 7.271 1.00 . A A . 99 ASP O 1 1
17 58625 1 1 98 ASP OD1 O -8.085 6.573 7.831 1.00 . A A . 99 ASP OD1 1 1
17 58626 1 1 98 ASP OD2 O -7.951 5.733 9.808 1.00 . A A . 99 ASP OD2 1 1
17 58627 1 1 99 GLU C C -1.190 7.296 6.237 1.00 . A A . 100 GLU C 1 1
17 58628 1 1 99 GLU CA C -1.660 6.915 7.640 1.00 . A A . 100 GLU CA 1 1
17 58629 1 1 99 GLU CB C -0.755 5.828 8.215 1.00 . A A . 100 GLU CB 1 1
17 58630 1 1 99 GLU CD C -0.667 6.868 10.492 1.00 . A A . 100 GLU CD 1 1
17 58631 1 1 99 GLU CG C -1.074 5.629 9.698 1.00 . A A . 100 GLU CG 1 1
17 58632 1 1 99 GLU H H -3.233 5.486 7.719 1.00 . A A . 100 GLU H 1 1
17 58633 1 1 99 GLU HA H -1.606 7.787 8.271 1.00 . A A . 100 GLU HA 1 1
17 58634 1 1 99 GLU HB2 H -0.926 4.904 7.685 1.00 . A A . 100 GLU HB2 1 1
17 58635 1 1 99 GLU HB3 H 0.279 6.123 8.105 1.00 . A A . 100 GLU HB3 1 1
17 58636 1 1 99 GLU HG2 H -2.135 5.462 9.816 1.00 . A A . 100 GLU HG2 1 1
17 58637 1 1 99 GLU HG3 H -0.533 4.773 10.069 1.00 . A A . 100 GLU HG3 1 1
17 58638 1 1 99 GLU N N -3.040 6.444 7.610 1.00 . A A . 100 GLU N 1 1
17 58639 1 1 99 GLU O O -0.601 8.359 6.039 1.00 . A A . 100 GLU O 1 1
17 58640 1 1 99 GLU OE1 O 0.167 7.612 10.002 1.00 . A A . 100 GLU OE1 1 1
17 58641 1 1 99 GLU OE2 O -1.196 7.055 11.574 1.00 . A A . 100 GLU OE2 1 1
17 58642 1 1 100 ALA C C -1.742 7.919 3.328 1.00 . A A . 101 ALA C 1 1
17 58643 1 1 100 ALA CA C -1.045 6.677 3.884 1.00 . A A . 101 ALA CA 1 1
17 58644 1 1 100 ALA CB C -1.387 5.453 3.009 1.00 . A A . 101 ALA CB 1 1
17 58645 1 1 100 ALA H H -1.914 5.588 5.485 1.00 . A A . 101 ALA H 1 1
17 58646 1 1 100 ALA HA H 0.023 6.840 3.859 1.00 . A A . 101 ALA HA 1 1
17 58647 1 1 100 ALA HB1 H -0.494 4.882 2.817 1.00 . A A . 101 ALA HB1 1 1
17 58648 1 1 100 ALA HB2 H -1.804 5.772 2.063 1.00 . A A . 101 ALA HB2 1 1
17 58649 1 1 100 ALA HB3 H -2.105 4.834 3.525 1.00 . A A . 101 ALA HB3 1 1
17 58650 1 1 100 ALA N N -1.450 6.422 5.267 1.00 . A A . 101 ALA N 1 1
17 58651 1 1 100 ALA O O -1.097 8.809 2.772 1.00 . A A . 101 ALA O 1 1
17 58652 1 1 101 ILE C C -3.357 10.380 3.582 1.00 . A A . 102 ILE C 1 1
17 58653 1 1 101 ILE CA C -3.825 9.085 2.950 1.00 . A A . 102 ILE CA 1 1
17 58654 1 1 101 ILE CB C -5.310 8.860 3.237 1.00 . A A . 102 ILE CB 1 1
17 58655 1 1 101 ILE CD1 C -6.047 9.474 0.896 1.00 . A A . 102 ILE CD1 1 1
17 58656 1 1 101 ILE CG1 C -6.146 9.822 2.392 1.00 . A A . 102 ILE CG1 1 1
17 58657 1 1 101 ILE CG2 C -5.616 9.103 4.717 1.00 . A A . 102 ILE CG2 1 1
17 58658 1 1 101 ILE H H -3.534 7.232 3.906 1.00 . A A . 102 ILE H 1 1
17 58659 1 1 101 ILE HA H -3.680 9.143 1.881 1.00 . A A . 102 ILE HA 1 1
17 58660 1 1 101 ILE HB H -5.564 7.847 2.994 1.00 . A A . 102 ILE HB 1 1
17 58661 1 1 101 ILE HD11 H -6.995 9.671 0.421 1.00 . A A . 102 ILE HD11 1 1
17 58662 1 1 101 ILE HD12 H -5.794 8.431 0.769 1.00 . A A . 102 ILE HD12 1 1
17 58663 1 1 101 ILE HD13 H -5.284 10.085 0.438 1.00 . A A . 102 ILE HD13 1 1
17 58664 1 1 101 ILE HG12 H -7.174 9.762 2.706 1.00 . A A . 102 ILE HG12 1 1
17 58665 1 1 101 ILE HG13 H -5.783 10.824 2.548 1.00 . A A . 102 ILE HG13 1 1
17 58666 1 1 101 ILE HG21 H -4.878 8.610 5.313 1.00 . A A . 102 ILE HG21 1 1
17 58667 1 1 101 ILE HG22 H -6.589 8.709 4.955 1.00 . A A . 102 ILE HG22 1 1
17 58668 1 1 101 ILE HG23 H -5.598 10.163 4.924 1.00 . A A . 102 ILE HG23 1 1
17 58669 1 1 101 ILE N N -3.063 7.966 3.467 1.00 . A A . 102 ILE N 1 1
17 58670 1 1 101 ILE O O -3.130 11.374 2.891 1.00 . A A . 102 ILE O 1 1
17 58671 1 1 102 TYR C C -1.384 11.976 5.125 1.00 . A A . 103 TYR C 1 1
17 58672 1 1 102 TYR CA C -2.768 11.558 5.609 1.00 . A A . 103 TYR CA 1 1
17 58673 1 1 102 TYR CB C -2.731 11.282 7.113 1.00 . A A . 103 TYR CB 1 1
17 58674 1 1 102 TYR CD1 C -3.049 13.537 8.188 1.00 . A A . 103 TYR CD1 1 1
17 58675 1 1 102 TYR CD2 C -0.827 12.568 8.147 1.00 . A A . 103 TYR CD2 1 1
17 58676 1 1 102 TYR CE1 C -2.547 14.661 8.856 1.00 . A A . 103 TYR CE1 1 1
17 58677 1 1 102 TYR CE2 C -0.324 13.691 8.815 1.00 . A A . 103 TYR CE2 1 1
17 58678 1 1 102 TYR CG C -2.188 12.491 7.835 1.00 . A A . 103 TYR CG 1 1
17 58679 1 1 102 TYR CZ C -1.184 14.738 9.170 1.00 . A A . 103 TYR CZ 1 1
17 58680 1 1 102 TYR H H -3.417 9.553 5.410 1.00 . A A . 103 TYR H 1 1
17 58681 1 1 102 TYR HA H -3.464 12.359 5.418 1.00 . A A . 103 TYR HA 1 1
17 58682 1 1 102 TYR HB2 H -3.731 11.071 7.463 1.00 . A A . 103 TYR HB2 1 1
17 58683 1 1 102 TYR HB3 H -2.093 10.432 7.307 1.00 . A A . 103 TYR HB3 1 1
17 58684 1 1 102 TYR HD1 H -4.100 13.479 7.947 1.00 . A A . 103 TYR HD1 1 1
17 58685 1 1 102 TYR HD2 H -0.164 11.761 7.872 1.00 . A A . 103 TYR HD2 1 1
17 58686 1 1 102 TYR HE1 H -3.210 15.468 9.130 1.00 . A A . 103 TYR HE1 1 1
17 58687 1 1 102 TYR HE2 H 0.727 13.750 9.057 1.00 . A A . 103 TYR HE2 1 1
17 58688 1 1 102 TYR HH H -0.563 15.608 10.751 1.00 . A A . 103 TYR HH 1 1
17 58689 1 1 102 TYR N N -3.213 10.368 4.898 1.00 . A A . 103 TYR N 1 1
17 58690 1 1 102 TYR O O -1.105 13.164 4.964 1.00 . A A . 103 TYR O 1 1
17 58691 1 1 102 TYR OH O -0.689 15.843 9.829 1.00 . A A . 103 TYR OH 1 1
17 58692 1 1 103 HIS C C 0.789 11.974 3.062 1.00 . A A . 104 HIS C 1 1
17 58693 1 1 103 HIS CA C 0.824 11.262 4.411 1.00 . A A . 104 HIS CA 1 1
17 58694 1 1 103 HIS CB C 1.606 9.951 4.279 1.00 . A A . 104 HIS CB 1 1
17 58695 1 1 103 HIS CD2 C 3.956 9.408 3.232 1.00 . A A . 104 HIS CD2 1 1
17 58696 1 1 103 HIS CE1 C 4.682 11.439 3.020 1.00 . A A . 104 HIS CE1 1 1
17 58697 1 1 103 HIS CG C 2.971 10.235 3.712 1.00 . A A . 104 HIS CG 1 1
17 58698 1 1 103 HIS H H -0.808 10.061 5.019 1.00 . A A . 104 HIS H 1 1
17 58699 1 1 103 HIS HA H 1.325 11.896 5.126 1.00 . A A . 104 HIS HA 1 1
17 58700 1 1 103 HIS HB2 H 1.710 9.496 5.254 1.00 . A A . 104 HIS HB2 1 1
17 58701 1 1 103 HIS HB3 H 1.076 9.278 3.623 1.00 . A A . 104 HIS HB3 1 1
17 58702 1 1 103 HIS HD1 H 2.990 12.350 3.818 1.00 . A A . 104 HIS HD1 1 1
17 58703 1 1 103 HIS HD2 H 3.900 8.330 3.195 1.00 . A A . 104 HIS HD2 1 1
17 58704 1 1 103 HIS HE1 H 5.300 12.291 2.783 1.00 . A A . 104 HIS HE1 1 1
17 58705 1 1 103 HIS N N -0.527 10.990 4.886 1.00 . A A . 104 HIS N 1 1
17 58706 1 1 103 HIS ND1 N 3.457 11.525 3.568 1.00 . A A . 104 HIS ND1 1 1
17 58707 1 1 103 HIS NE2 N 5.036 10.170 2.795 1.00 . A A . 104 HIS NE2 1 1
17 58708 1 1 103 HIS O O 1.551 12.910 2.825 1.00 . A A . 104 HIS O 1 1
17 58709 1 1 104 SER C C -0.912 13.499 0.962 1.00 . A A . 105 SER C 1 1
17 58710 1 1 104 SER CA C -0.233 12.136 0.866 1.00 . A A . 105 SER CA 1 1
17 58711 1 1 104 SER CB C -1.042 11.223 -0.053 1.00 . A A . 105 SER CB 1 1
17 58712 1 1 104 SER H H -0.701 10.789 2.430 1.00 . A A . 105 SER H 1 1
17 58713 1 1 104 SER HA H 0.752 12.268 0.444 1.00 . A A . 105 SER HA 1 1
17 58714 1 1 104 SER HB2 H -0.574 10.255 -0.103 1.00 . A A . 105 SER HB2 1 1
17 58715 1 1 104 SER HB3 H -2.045 11.116 0.340 1.00 . A A . 105 SER HB3 1 1
17 58716 1 1 104 SER HG H -0.350 12.401 -1.438 1.00 . A A . 105 SER HG 1 1
17 58717 1 1 104 SER N N -0.103 11.528 2.185 1.00 . A A . 105 SER N 1 1
17 58718 1 1 104 SER O O -0.551 14.437 0.252 1.00 . A A . 105 SER O 1 1
17 58719 1 1 104 SER OG O -1.086 11.792 -1.354 1.00 . A A . 105 SER OG 1 1
17 58720 1 1 105 GLU C C -1.720 15.936 2.559 1.00 . A A . 106 GLU C 1 1
17 58721 1 1 105 GLU CA C -2.637 14.849 2.009 1.00 . A A . 106 GLU CA 1 1
17 58722 1 1 105 GLU CB C -3.812 14.642 2.968 1.00 . A A . 106 GLU CB 1 1
17 58723 1 1 105 GLU CD C -5.820 15.724 4.001 1.00 . A A . 106 GLU CD 1 1
17 58724 1 1 105 GLU CG C -4.625 15.936 3.078 1.00 . A A . 106 GLU CG 1 1
17 58725 1 1 105 GLU H H -2.158 12.818 2.371 1.00 . A A . 106 GLU H 1 1
17 58726 1 1 105 GLU HA H -3.021 15.166 1.052 1.00 . A A . 106 GLU HA 1 1
17 58727 1 1 105 GLU HB2 H -4.445 13.849 2.592 1.00 . A A . 106 GLU HB2 1 1
17 58728 1 1 105 GLU HB3 H -3.437 14.370 3.942 1.00 . A A . 106 GLU HB3 1 1
17 58729 1 1 105 GLU HG2 H -4.003 16.721 3.481 1.00 . A A . 106 GLU HG2 1 1
17 58730 1 1 105 GLU HG3 H -4.977 16.225 2.099 1.00 . A A . 106 GLU HG3 1 1
17 58731 1 1 105 GLU N N -1.906 13.598 1.837 1.00 . A A . 106 GLU N 1 1
17 58732 1 1 105 GLU O O -1.863 17.109 2.219 1.00 . A A . 106 GLU O 1 1
17 58733 1 1 105 GLU OE1 O -6.107 14.580 4.315 1.00 . A A . 106 GLU OE1 1 1
17 58734 1 1 105 GLU OE2 O -6.435 16.709 4.377 1.00 . A A . 106 GLU OE2 1 1
17 58735 1 1 106 HIS C C 1.260 16.839 3.022 1.00 . A A . 107 HIS C 1 1
17 58736 1 1 106 HIS CA C 0.149 16.491 4.004 1.00 . A A . 107 HIS CA 1 1
17 58737 1 1 106 HIS CB C 0.759 15.896 5.273 1.00 . A A . 107 HIS CB 1 1
17 58738 1 1 106 HIS CD2 C 2.865 17.138 6.235 1.00 . A A . 107 HIS CD2 1 1
17 58739 1 1 106 HIS CE1 C 1.842 18.789 7.194 1.00 . A A . 107 HIS CE1 1 1
17 58740 1 1 106 HIS CG C 1.521 16.961 6.011 1.00 . A A . 107 HIS CG 1 1
17 58741 1 1 106 HIS H H -0.706 14.592 3.650 1.00 . A A . 107 HIS H 1 1
17 58742 1 1 106 HIS HA H -0.386 17.393 4.265 1.00 . A A . 107 HIS HA 1 1
17 58743 1 1 106 HIS HB2 H -0.029 15.513 5.905 1.00 . A A . 107 HIS HB2 1 1
17 58744 1 1 106 HIS HB3 H 1.429 15.092 5.008 1.00 . A A . 107 HIS HB3 1 1
17 58745 1 1 106 HIS HD1 H -0.077 18.190 6.658 1.00 . A A . 107 HIS HD1 1 1
17 58746 1 1 106 HIS HD2 H 3.645 16.481 5.882 1.00 . A A . 107 HIS HD2 1 1
17 58747 1 1 106 HIS HE1 H 1.643 19.694 7.750 1.00 . A A . 107 HIS HE1 1 1
17 58748 1 1 106 HIS N N -0.782 15.539 3.411 1.00 . A A . 107 HIS N 1 1
17 58749 1 1 106 HIS ND1 N 0.890 18.024 6.633 1.00 . A A . 107 HIS ND1 1 1
17 58750 1 1 106 HIS NE2 N 3.064 18.295 6.982 1.00 . A A . 107 HIS NE2 1 1
17 58751 1 1 106 HIS O O 2.163 17.612 3.341 1.00 . A A . 107 HIS O 1 1
17 58752 1 1 107 LEU C C 1.943 17.834 0.114 1.00 . A A . 108 LEU C 1 1
17 58753 1 1 107 LEU CA C 2.210 16.509 0.815 1.00 . A A . 108 LEU CA 1 1
17 58754 1 1 107 LEU CB C 2.212 15.384 -0.225 1.00 . A A . 108 LEU CB 1 1
17 58755 1 1 107 LEU CD1 C 4.736 15.405 -0.436 1.00 . A A . 108 LEU CD1 1 1
17 58756 1 1 107 LEU CD2 C 3.299 14.502 -2.297 1.00 . A A . 108 LEU CD2 1 1
17 58757 1 1 107 LEU CG C 3.399 15.558 -1.189 1.00 . A A . 108 LEU CG 1 1
17 58758 1 1 107 LEU H H 0.457 15.647 1.632 1.00 . A A . 108 LEU H 1 1
17 58759 1 1 107 LEU HA H 3.174 16.549 1.292 1.00 . A A . 108 LEU HA 1 1
17 58760 1 1 107 LEU HB2 H 2.288 14.430 0.276 1.00 . A A . 108 LEU HB2 1 1
17 58761 1 1 107 LEU HB3 H 1.292 15.422 -0.788 1.00 . A A . 108 LEU HB3 1 1
17 58762 1 1 107 LEU HD11 H 5.497 15.041 -1.112 1.00 . A A . 108 LEU HD11 1 1
17 58763 1 1 107 LEU HD12 H 4.619 14.706 0.379 1.00 . A A . 108 LEU HD12 1 1
17 58764 1 1 107 LEU HD13 H 5.039 16.365 -0.044 1.00 . A A . 108 LEU HD13 1 1
17 58765 1 1 107 LEU HD21 H 3.987 14.751 -3.092 1.00 . A A . 108 LEU HD21 1 1
17 58766 1 1 107 LEU HD22 H 2.293 14.485 -2.686 1.00 . A A . 108 LEU HD22 1 1
17 58767 1 1 107 LEU HD23 H 3.547 13.530 -1.895 1.00 . A A . 108 LEU HD23 1 1
17 58768 1 1 107 LEU HG H 3.355 16.542 -1.631 1.00 . A A . 108 LEU HG 1 1
17 58769 1 1 107 LEU N N 1.194 16.257 1.829 1.00 . A A . 108 LEU N 1 1
17 58770 1 1 107 LEU O O 1.359 17.872 -0.968 1.00 . A A . 108 LEU O 1 1
17 58771 1 1 108 HIS C C 3.446 21.109 0.388 1.00 . A A . 109 HIS C 1 1
17 58772 1 1 108 HIS CA C 2.197 20.259 0.176 1.00 . A A . 109 HIS CA 1 1
17 58773 1 1 108 HIS CB C 0.994 20.939 0.830 1.00 . A A . 109 HIS CB 1 1
17 58774 1 1 108 HIS CD2 C -1.126 19.450 1.267 1.00 . A A . 109 HIS CD2 1 1
17 58775 1 1 108 HIS CE1 C -1.863 19.343 -0.768 1.00 . A A . 109 HIS CE1 1 1
17 58776 1 1 108 HIS CG C -0.255 20.173 0.492 1.00 . A A . 109 HIS CG 1 1
17 58777 1 1 108 HIS H H 2.839 18.822 1.602 1.00 . A A . 109 HIS H 1 1
17 58778 1 1 108 HIS HA H 2.013 20.177 -0.887 1.00 . A A . 109 HIS HA 1 1
17 58779 1 1 108 HIS HB2 H 1.128 20.956 1.900 1.00 . A A . 109 HIS HB2 1 1
17 58780 1 1 108 HIS HB3 H 0.907 21.951 0.460 1.00 . A A . 109 HIS HB3 1 1
17 58781 1 1 108 HIS HD1 H -0.348 20.500 -1.600 1.00 . A A . 109 HIS HD1 1 1
17 58782 1 1 108 HIS HD2 H -1.039 19.310 2.334 1.00 . A A . 109 HIS HD2 1 1
17 58783 1 1 108 HIS HE1 H -2.463 19.109 -1.635 1.00 . A A . 109 HIS HE1 1 1
17 58784 1 1 108 HIS N N 2.381 18.922 0.740 1.00 . A A . 109 HIS N 1 1
17 58785 1 1 108 HIS ND1 N -0.745 20.091 -0.804 1.00 . A A . 109 HIS ND1 1 1
17 58786 1 1 108 HIS NE2 N -2.141 18.927 0.470 1.00 . A A . 109 HIS NE2 1 1
17 58787 1 1 108 HIS O O 4.159 20.949 1.380 1.00 . A A . 109 HIS O 1 1
17 58788 1 1 109 LEU C C 4.781 23.769 0.779 1.00 . A A . 110 LEU C 1 1
17 58789 1 1 109 LEU CA C 4.871 22.884 -0.463 1.00 . A A . 110 LEU CA 1 1
17 58790 1 1 109 LEU CB C 4.965 23.761 -1.722 1.00 . A A . 110 LEU CB 1 1
17 58791 1 1 109 LEU CD1 C 4.769 21.727 -3.161 1.00 . A A . 110 LEU CD1 1 1
17 58792 1 1 109 LEU CD2 C 5.692 23.847 -4.110 1.00 . A A . 110 LEU CD2 1 1
17 58793 1 1 109 LEU CG C 5.611 22.967 -2.859 1.00 . A A . 110 LEU CG 1 1
17 58794 1 1 109 LEU H H 3.102 22.095 -1.320 1.00 . A A . 110 LEU H 1 1
17 58795 1 1 109 LEU HA H 5.760 22.273 -0.390 1.00 . A A . 110 LEU HA 1 1
17 58796 1 1 109 LEU HB2 H 3.972 24.067 -2.019 1.00 . A A . 110 LEU HB2 1 1
17 58797 1 1 109 LEU HB3 H 5.563 24.636 -1.515 1.00 . A A . 110 LEU HB3 1 1
17 58798 1 1 109 LEU HD11 H 3.728 22.003 -3.213 1.00 . A A . 110 LEU HD11 1 1
17 58799 1 1 109 LEU HD12 H 4.910 20.999 -2.375 1.00 . A A . 110 LEU HD12 1 1
17 58800 1 1 109 LEU HD13 H 5.078 21.302 -4.103 1.00 . A A . 110 LEU HD13 1 1
17 58801 1 1 109 LEU HD21 H 4.729 24.303 -4.291 1.00 . A A . 110 LEU HD21 1 1
17 58802 1 1 109 LEU HD22 H 5.969 23.241 -4.958 1.00 . A A . 110 LEU HD22 1 1
17 58803 1 1 109 LEU HD23 H 6.432 24.618 -3.960 1.00 . A A . 110 LEU HD23 1 1
17 58804 1 1 109 LEU HG H 6.606 22.664 -2.566 1.00 . A A . 110 LEU HG 1 1
17 58805 1 1 109 LEU N N 3.704 22.014 -0.552 1.00 . A A . 110 LEU N 1 1
17 58806 1 1 109 LEU O O 5.771 23.973 1.479 1.00 . A A . 110 LEU O 1 1
17 58807 1 1 110 GLY C C 3.599 26.616 1.839 1.00 . A A . 111 GLY C 1 1
17 58808 1 1 110 GLY CA C 3.375 25.153 2.204 1.00 . A A . 111 GLY CA 1 1
17 58809 1 1 110 GLY H H 2.832 24.092 0.448 1.00 . A A . 111 GLY H 1 1
17 58810 1 1 110 GLY HA2 H 2.361 25.027 2.557 1.00 . A A . 111 GLY HA2 1 1
17 58811 1 1 110 GLY HA3 H 4.061 24.875 2.990 1.00 . A A . 111 GLY HA3 1 1
17 58812 1 1 110 GLY N N 3.587 24.290 1.043 1.00 . A A . 111 GLY N 1 1
17 58813 1 1 110 GLY O O 4.722 27.117 1.902 1.00 . A A . 111 GLY O 1 1
17 58814 1 1 111 LEU C C 2.785 29.571 2.325 1.00 . A A . 112 LEU C 1 1
17 58815 1 1 111 LEU CA C 2.608 28.702 1.085 1.00 . A A . 112 LEU CA 1 1
17 58816 1 1 111 LEU CB C 1.341 29.123 0.340 1.00 . A A . 112 LEU CB 1 1
17 58817 1 1 111 LEU CD1 C -0.184 28.586 -1.569 1.00 . A A . 112 LEU CD1 1 1
17 58818 1 1 111 LEU CD2 C 2.297 28.282 -1.834 1.00 . A A . 112 LEU CD2 1 1
17 58819 1 1 111 LEU CG C 1.113 28.188 -0.856 1.00 . A A . 112 LEU CG 1 1
17 58820 1 1 111 LEU H H 1.655 26.843 1.429 1.00 . A A . 112 LEU H 1 1
17 58821 1 1 111 LEU HA H 3.459 28.845 0.438 1.00 . A A . 112 LEU HA 1 1
17 58822 1 1 111 LEU HB2 H 0.495 29.066 1.009 1.00 . A A . 112 LEU HB2 1 1
17 58823 1 1 111 LEU HB3 H 1.451 30.136 -0.015 1.00 . A A . 112 LEU HB3 1 1
17 58824 1 1 111 LEU HD11 H -0.382 27.889 -2.370 1.00 . A A . 112 LEU HD11 1 1
17 58825 1 1 111 LEU HD12 H -0.080 29.582 -1.977 1.00 . A A . 112 LEU HD12 1 1
17 58826 1 1 111 LEU HD13 H -1.001 28.569 -0.865 1.00 . A A . 112 LEU HD13 1 1
17 58827 1 1 111 LEU HD21 H 1.980 27.977 -2.821 1.00 . A A . 112 LEU HD21 1 1
17 58828 1 1 111 LEU HD22 H 3.093 27.632 -1.501 1.00 . A A . 112 LEU HD22 1 1
17 58829 1 1 111 LEU HD23 H 2.658 29.299 -1.874 1.00 . A A . 112 LEU HD23 1 1
17 58830 1 1 111 LEU HG H 1.022 27.173 -0.498 1.00 . A A . 112 LEU HG 1 1
17 58831 1 1 111 LEU N N 2.523 27.295 1.459 1.00 . A A . 112 LEU N 1 1
17 58832 1 1 111 LEU O O 2.349 29.207 3.418 1.00 . A A . 112 LEU O 1 1
17 58833 1 1 112 SER C C 2.334 32.175 3.783 1.00 . A A . 113 SER C 1 1
17 58834 1 1 112 SER CA C 3.659 31.629 3.266 1.00 . A A . 113 SER CA 1 1
17 58835 1 1 112 SER CB C 4.548 32.789 2.817 1.00 . A A . 113 SER CB 1 1
17 58836 1 1 112 SER H H 3.756 30.958 1.258 1.00 . A A . 113 SER H 1 1
17 58837 1 1 112 SER HA H 4.155 31.093 4.061 1.00 . A A . 113 SER HA 1 1
17 58838 1 1 112 SER HB2 H 5.035 33.227 3.673 1.00 . A A . 113 SER HB2 1 1
17 58839 1 1 112 SER HB3 H 5.298 32.422 2.129 1.00 . A A . 113 SER HB3 1 1
17 58840 1 1 112 SER HG H 3.273 33.355 1.460 1.00 . A A . 113 SER HG 1 1
17 58841 1 1 112 SER N N 3.429 30.719 2.150 1.00 . A A . 113 SER N 1 1
17 58842 1 1 112 SER O O 1.349 32.242 3.048 1.00 . A A . 113 SER O 1 1
17 58843 1 1 112 SER OG O 3.747 33.777 2.181 1.00 . A A . 113 SER OG 1 1
17 58844 1 1 113 ASP C C 1.079 34.625 5.547 1.00 . A A . 114 ASP C 1 1
17 58845 1 1 113 ASP CA C 1.103 33.106 5.668 1.00 . A A . 114 ASP CA 1 1
17 58846 1 1 113 ASP CB C 1.047 32.712 7.146 1.00 . A A . 114 ASP CB 1 1
17 58847 1 1 113 ASP CG C 0.755 31.221 7.277 1.00 . A A . 114 ASP CG 1 1
17 58848 1 1 113 ASP H H 3.131 32.487 5.595 1.00 . A A . 114 ASP H 1 1
17 58849 1 1 113 ASP HA H 0.236 32.700 5.167 1.00 . A A . 114 ASP HA 1 1
17 58850 1 1 113 ASP HB2 H 1.996 32.934 7.611 1.00 . A A . 114 ASP HB2 1 1
17 58851 1 1 113 ASP HB3 H 0.266 33.274 7.638 1.00 . A A . 114 ASP HB3 1 1
17 58852 1 1 113 ASP N N 2.316 32.565 5.057 1.00 . A A . 114 ASP N 1 1
17 58853 1 1 113 ASP O O 1.821 35.325 6.236 1.00 . A A . 114 ASP O 1 1
17 58854 1 1 113 ASP OD1 O 0.353 30.628 6.289 1.00 . A A . 114 ASP OD1 1 1
17 58855 1 1 113 ASP OD2 O 0.938 30.695 8.361 1.00 . A A . 114 ASP OD2 1 1
17 58856 1 1 114 ARG C C -0.951 37.154 5.402 1.00 . A A . 115 ARG C 1 1
17 58857 1 1 114 ARG CA C 0.094 36.570 4.460 1.00 . A A . 115 ARG CA 1 1
17 58858 1 1 114 ARG CB C -0.304 36.858 3.010 1.00 . A A . 115 ARG CB 1 1
17 58859 1 1 114 ARG CD C 0.444 36.741 0.631 1.00 . A A . 115 ARG CD 1 1
17 58860 1 1 114 ARG CG C 0.836 36.448 2.079 1.00 . A A . 115 ARG CG 1 1
17 58861 1 1 114 ARG CZ C -0.510 34.651 -0.156 1.00 . A A . 115 ARG CZ 1 1
17 58862 1 1 114 ARG H H -0.350 34.519 4.149 1.00 . A A . 115 ARG H 1 1
17 58863 1 1 114 ARG HA H 1.047 37.041 4.658 1.00 . A A . 115 ARG HA 1 1
17 58864 1 1 114 ARG HB2 H -1.193 36.296 2.764 1.00 . A A . 115 ARG HB2 1 1
17 58865 1 1 114 ARG HB3 H -0.501 37.913 2.894 1.00 . A A . 115 ARG HB3 1 1
17 58866 1 1 114 ARG HD2 H 0.168 37.782 0.539 1.00 . A A . 115 ARG HD2 1 1
17 58867 1 1 114 ARG HD3 H 1.285 36.539 -0.016 1.00 . A A . 115 ARG HD3 1 1
17 58868 1 1 114 ARG HE H -1.592 36.282 0.261 1.00 . A A . 115 ARG HE 1 1
17 58869 1 1 114 ARG HG2 H 1.726 37.006 2.332 1.00 . A A . 115 ARG HG2 1 1
17 58870 1 1 114 ARG HG3 H 1.030 35.391 2.188 1.00 . A A . 115 ARG HG3 1 1
17 58871 1 1 114 ARG HH11 H 1.478 34.697 0.079 1.00 . A A . 115 ARG HH11 1 1
17 58872 1 1 114 ARG HH12 H 0.825 33.196 -0.485 1.00 . A A . 115 ARG HH12 1 1
17 58873 1 1 114 ARG HH21 H -2.457 34.318 -0.478 1.00 . A A . 115 ARG HH21 1 1
17 58874 1 1 114 ARG HH22 H -1.404 32.981 -0.800 1.00 . A A . 115 ARG HH22 1 1
17 58875 1 1 114 ARG N N 0.217 35.129 4.667 1.00 . A A . 115 ARG N 1 1
17 58876 1 1 114 ARG NE N -0.686 35.909 0.236 1.00 . A A . 115 ARG NE 1 1
17 58877 1 1 114 ARG NH1 N 0.691 34.142 -0.190 1.00 . A A . 115 ARG NH1 1 1
17 58878 1 1 114 ARG NH2 N -1.537 33.927 -0.506 1.00 . A A . 115 ARG NH2 1 1
17 58879 1 1 114 ARG O O -1.963 36.516 5.695 1.00 . A A . 115 ARG O 1 1
17 58880 1 1 115 HIS C C -1.490 40.553 6.666 1.00 . A A . 116 HIS C 1 1
17 58881 1 1 115 HIS CA C -1.625 39.037 6.784 1.00 . A A . 116 HIS CA 1 1
17 58882 1 1 115 HIS CB C -1.341 38.609 8.227 1.00 . A A . 116 HIS CB 1 1
17 58883 1 1 115 HIS CD2 C -2.656 38.978 10.470 1.00 . A A . 116 HIS CD2 1 1
17 58884 1 1 115 HIS CE1 C -4.416 39.936 9.649 1.00 . A A . 116 HIS CE1 1 1
17 58885 1 1 115 HIS CG C -2.471 39.052 9.113 1.00 . A A . 116 HIS CG 1 1
17 58886 1 1 115 HIS H H 0.123 38.829 5.605 1.00 . A A . 116 HIS H 1 1
17 58887 1 1 115 HIS HA H -2.636 38.757 6.530 1.00 . A A . 116 HIS HA 1 1
17 58888 1 1 115 HIS HB2 H -1.248 37.534 8.270 1.00 . A A . 116 HIS HB2 1 1
17 58889 1 1 115 HIS HB3 H -0.420 39.062 8.562 1.00 . A A . 116 HIS HB3 1 1
17 58890 1 1 115 HIS HD1 H -3.786 39.871 7.667 1.00 . A A . 116 HIS HD1 1 1
17 58891 1 1 115 HIS HD2 H -1.954 38.550 11.171 1.00 . A A . 116 HIS HD2 1 1
17 58892 1 1 115 HIS HE1 H -5.379 40.416 9.558 1.00 . A A . 116 HIS HE1 1 1
17 58893 1 1 115 HIS N N -0.700 38.371 5.873 1.00 . A A . 116 HIS N 1 1
17 58894 1 1 115 HIS ND1 N -3.607 39.668 8.609 1.00 . A A . 116 HIS ND1 1 1
17 58895 1 1 115 HIS NE2 N -3.886 39.536 10.807 1.00 . A A . 116 HIS NE2 1 1
17 58896 1 1 115 HIS O O -0.986 41.215 7.573 1.00 . A A . 116 HIS O 1 1
17 58897 1 1 116 PRO C C -2.486 43.381 6.455 1.00 . A A . 117 PRO C 1 1
17 58898 1 1 116 PRO CA C -1.863 42.576 5.314 1.00 . A A . 117 PRO CA 1 1
17 58899 1 1 116 PRO CB C -2.653 42.759 4.006 1.00 . A A . 117 PRO CB 1 1
17 58900 1 1 116 PRO CD C -2.540 40.382 4.435 1.00 . A A . 117 PRO CD 1 1
17 58901 1 1 116 PRO CG C -2.597 41.429 3.322 1.00 . A A . 117 PRO CG 1 1
17 58902 1 1 116 PRO HA H -0.839 42.878 5.163 1.00 . A A . 117 PRO HA 1 1
17 58903 1 1 116 PRO HB2 H -3.681 43.030 4.220 1.00 . A A . 117 PRO HB2 1 1
17 58904 1 1 116 PRO HB3 H -2.192 43.515 3.387 1.00 . A A . 117 PRO HB3 1 1
17 58905 1 1 116 PRO HD2 H -3.536 40.044 4.691 1.00 . A A . 117 PRO HD2 1 1
17 58906 1 1 116 PRO HD3 H -1.916 39.548 4.148 1.00 . A A . 117 PRO HD3 1 1
17 58907 1 1 116 PRO HG2 H -3.481 41.285 2.712 1.00 . A A . 117 PRO HG2 1 1
17 58908 1 1 116 PRO HG3 H -1.709 41.359 2.711 1.00 . A A . 117 PRO HG3 1 1
17 58909 1 1 116 PRO N N -1.931 41.104 5.565 1.00 . A A . 117 PRO N 1 1
17 58910 1 1 116 PRO O O -1.970 44.429 6.843 1.00 . A A . 117 PRO O 1 1
17 58911 1 1 117 SER C C -4.611 45.002 7.687 1.00 . A A . 118 SER C 1 1
17 58912 1 1 117 SER CA C -4.286 43.561 8.072 1.00 . A A . 118 SER CA 1 1
17 58913 1 1 117 SER CB C -3.412 43.551 9.325 1.00 . A A . 118 SER CB 1 1
17 58914 1 1 117 SER H H -3.965 42.044 6.631 1.00 . A A . 118 SER H 1 1
17 58915 1 1 117 SER HA H -5.207 43.039 8.286 1.00 . A A . 118 SER HA 1 1
17 58916 1 1 117 SER HB2 H -3.152 42.537 9.577 1.00 . A A . 118 SER HB2 1 1
17 58917 1 1 117 SER HB3 H -2.510 44.118 9.138 1.00 . A A . 118 SER HB3 1 1
17 58918 1 1 117 SER HG H -3.550 44.741 10.858 1.00 . A A . 118 SER HG 1 1
17 58919 1 1 117 SER N N -3.600 42.882 6.982 1.00 . A A . 118 SER N 1 1
17 58920 1 1 117 SER O O -4.093 45.947 8.283 1.00 . A A . 118 SER O 1 1
17 58921 1 1 117 SER OG O -4.134 44.129 10.405 1.00 . A A . 118 SER OG 1 1
17 58922 1 1 118 ALA C C -6.609 47.236 7.327 1.00 . A A . 119 ALA C 1 1
17 58923 1 1 118 ALA CA C -5.856 46.492 6.228 1.00 . A A . 119 ALA CA 1 1
17 58924 1 1 118 ALA CB C -6.740 46.383 4.984 1.00 . A A . 119 ALA CB 1 1
17 58925 1 1 118 ALA H H -5.851 44.373 6.246 1.00 . A A . 119 ALA H 1 1
17 58926 1 1 118 ALA HA H -4.966 47.049 5.975 1.00 . A A . 119 ALA HA 1 1
17 58927 1 1 118 ALA HB1 H -6.931 47.371 4.590 1.00 . A A . 119 ALA HB1 1 1
17 58928 1 1 118 ALA HB2 H -7.677 45.915 5.249 1.00 . A A . 119 ALA HB2 1 1
17 58929 1 1 118 ALA HB3 H -6.238 45.787 4.237 1.00 . A A . 119 ALA HB3 1 1
17 58930 1 1 118 ALA N N -5.469 45.162 6.684 1.00 . A A . 119 ALA N 1 1
17 58931 1 1 118 ALA O O -6.452 48.446 7.493 1.00 . A A . 119 ALA O 1 1
17 58932 1 1 119 GLY C C -9.073 48.243 8.637 1.00 . A A . 120 GLY C 1 1
17 58933 1 1 119 GLY CA C -8.201 47.104 9.156 1.00 . A A . 120 GLY CA 1 1
17 58934 1 1 119 GLY H H -7.514 45.545 7.898 1.00 . A A . 120 GLY H 1 1
17 58935 1 1 119 GLY HA2 H -8.832 46.349 9.602 1.00 . A A . 120 GLY HA2 1 1
17 58936 1 1 119 GLY HA3 H -7.526 47.491 9.904 1.00 . A A . 120 GLY HA3 1 1
17 58937 1 1 119 GLY N N -7.428 46.505 8.076 1.00 . A A . 120 GLY N 1 1
17 58938 1 1 119 GLY O O -9.453 48.190 7.478 1.00 . A A . 120 GLY O 1 1
17 58939 2 1 1 GLY C C -2.396 20.307 -33.066 1.00 . B B . 121 GLY C 1 1
17 58940 2 1 1 GLY CA C -3.627 20.598 -33.914 1.00 . B B . 121 GLY CA 1 1
17 58941 2 1 1 GLY HA2 H -4.396 19.870 -33.698 1.00 . B B . 121 GLY HA2 1 1
17 58942 2 1 1 GLY HA3 H -3.363 20.542 -34.958 1.00 . B B . 121 GLY HA3 1 1
17 58943 2 1 1 GLY N N -4.139 21.964 -33.603 1.00 . B B . 121 GLY N 1 1
17 58944 2 1 1 GLY O O -1.896 19.181 -33.046 1.00 . B B . 121 GLY O 1 1
17 58945 2 1 2 HIS C C -1.139 21.067 -30.046 1.00 . B B . 122 HIS C 1 1
17 58946 2 1 2 HIS CA C -0.727 21.178 -31.510 1.00 . B B . 122 HIS CA 1 1
17 58947 2 1 2 HIS CB C 0.201 22.380 -31.688 1.00 . B B . 122 HIS CB 1 1
17 58948 2 1 2 HIS CD2 C 2.005 21.941 -33.547 1.00 . B B . 122 HIS CD2 1 1
17 58949 2 1 2 HIS CE1 C 0.883 22.660 -35.254 1.00 . B B . 122 HIS CE1 1 1
17 58950 2 1 2 HIS CG C 0.787 22.360 -33.073 1.00 . B B . 122 HIS CG 1 1
17 58951 2 1 2 HIS H H -2.348 22.202 -32.420 1.00 . B B . 122 HIS H 1 1
17 58952 2 1 2 HIS HA H -0.191 20.282 -31.789 1.00 . B B . 122 HIS HA 1 1
17 58953 2 1 2 HIS HB2 H -0.361 23.292 -31.547 1.00 . B B . 122 HIS HB2 1 1
17 58954 2 1 2 HIS HB3 H 0.998 22.333 -30.960 1.00 . B B . 122 HIS HB3 1 1
17 58955 2 1 2 HIS HD1 H -0.823 23.181 -34.180 1.00 . B B . 122 HIS HD1 1 1
17 58956 2 1 2 HIS HD2 H 2.798 21.526 -32.943 1.00 . B B . 122 HIS HD2 1 1
17 58957 2 1 2 HIS HE1 H 0.600 22.931 -36.262 1.00 . B B . 122 HIS HE1 1 1
17 58958 2 1 2 HIS N N -1.907 21.328 -32.363 1.00 . B B . 122 HIS N 1 1
17 58959 2 1 2 HIS ND1 N 0.086 22.815 -34.180 1.00 . B B . 122 HIS ND1 1 1
17 58960 2 1 2 HIS NE2 N 2.063 22.132 -34.925 1.00 . B B . 122 HIS NE2 1 1
17 58961 2 1 2 HIS O O -1.813 21.948 -29.510 1.00 . B B . 122 HIS O 1 1
17 58962 2 1 3 GLY C C -0.257 18.596 -27.432 1.00 . B B . 123 GLY C 1 1
17 58963 2 1 3 GLY CA C -1.059 19.759 -28.003 1.00 . B B . 123 GLY CA 1 1
17 58964 2 1 3 GLY H H -0.194 19.311 -29.884 1.00 . B B . 123 GLY H 1 1
17 58965 2 1 3 GLY HA2 H -0.837 20.655 -27.441 1.00 . B B . 123 GLY HA2 1 1
17 58966 2 1 3 GLY HA3 H -2.112 19.536 -27.918 1.00 . B B . 123 GLY HA3 1 1
17 58967 2 1 3 GLY N N -0.729 19.978 -29.405 1.00 . B B . 123 GLY N 1 1
17 58968 2 1 3 GLY O O 0.253 17.755 -28.172 1.00 . B B . 123 GLY O 1 1
17 58969 2 1 4 VAL C C -0.168 16.173 -25.514 1.00 . B B . 124 VAL C 1 1
17 58970 2 1 4 VAL CA C 0.595 17.489 -25.442 1.00 . B B . 124 VAL CA 1 1
17 58971 2 1 4 VAL CB C 0.848 17.859 -23.981 1.00 . B B . 124 VAL CB 1 1
17 58972 2 1 4 VAL CG1 C 1.620 19.178 -23.914 1.00 . B B . 124 VAL CG1 1 1
17 58973 2 1 4 VAL CG2 C -0.492 18.017 -23.258 1.00 . B B . 124 VAL CG2 1 1
17 58974 2 1 4 VAL H H -0.576 19.252 -25.568 1.00 . B B . 124 VAL H 1 1
17 58975 2 1 4 VAL HA H 1.542 17.366 -25.938 1.00 . B B . 124 VAL HA 1 1
17 58976 2 1 4 VAL HB H 1.424 17.079 -23.507 1.00 . B B . 124 VAL HB 1 1
17 58977 2 1 4 VAL HG11 H 1.784 19.446 -22.881 1.00 . B B . 124 VAL HG11 1 1
17 58978 2 1 4 VAL HG12 H 1.051 19.955 -24.402 1.00 . B B . 124 VAL HG12 1 1
17 58979 2 1 4 VAL HG13 H 2.573 19.062 -24.412 1.00 . B B . 124 VAL HG13 1 1
17 58980 2 1 4 VAL HG21 H -1.123 18.695 -23.813 1.00 . B B . 124 VAL HG21 1 1
17 58981 2 1 4 VAL HG22 H -0.322 18.411 -22.268 1.00 . B B . 124 VAL HG22 1 1
17 58982 2 1 4 VAL HG23 H -0.975 17.054 -23.185 1.00 . B B . 124 VAL HG23 1 1
17 58983 2 1 4 VAL N N -0.147 18.554 -26.107 1.00 . B B . 124 VAL N 1 1
17 58984 2 1 4 VAL O O 0.417 15.095 -25.413 1.00 . B B . 124 VAL O 1 1
17 58985 2 1 5 GLU C C -2.299 14.321 -24.445 1.00 . B B . 125 GLU C 1 1
17 58986 2 1 5 GLU CA C -2.325 15.090 -25.764 1.00 . B B . 125 GLU CA 1 1
17 58987 2 1 5 GLU CB C -1.849 14.177 -26.905 1.00 . B B . 125 GLU CB 1 1
17 58988 2 1 5 GLU CD C -3.261 12.238 -26.188 1.00 . B B . 125 GLU CD 1 1
17 58989 2 1 5 GLU CG C -2.973 13.221 -27.318 1.00 . B B . 125 GLU CG 1 1
17 58990 2 1 5 GLU H H -1.882 17.163 -25.753 1.00 . B B . 125 GLU H 1 1
17 58991 2 1 5 GLU HA H -3.339 15.403 -25.964 1.00 . B B . 125 GLU HA 1 1
17 58992 2 1 5 GLU HB2 H -1.564 14.784 -27.752 1.00 . B B . 125 GLU HB2 1 1
17 58993 2 1 5 GLU HB3 H -0.996 13.603 -26.574 1.00 . B B . 125 GLU HB3 1 1
17 58994 2 1 5 GLU HG2 H -3.867 13.785 -27.541 1.00 . B B . 125 GLU HG2 1 1
17 58995 2 1 5 GLU HG3 H -2.669 12.672 -28.197 1.00 . B B . 125 GLU HG3 1 1
17 58996 2 1 5 GLU N N -1.478 16.274 -25.683 1.00 . B B . 125 GLU N 1 1
17 58997 2 1 5 GLU O O -1.238 14.128 -23.851 1.00 . B B . 125 GLU O 1 1
17 58998 2 1 5 GLU OE1 O -2.329 11.890 -25.482 1.00 . B B . 125 GLU OE1 1 1
17 58999 2 1 5 GLU OE2 O -4.409 11.851 -26.043 1.00 . B B . 125 GLU OE2 1 1
17 59000 2 1 6 GLY C C -3.510 14.079 -21.546 1.00 . B B . 126 GLY C 1 1
17 59001 2 1 6 GLY CA C -3.564 13.140 -22.746 1.00 . B B . 126 GLY CA 1 1
17 59002 2 1 6 GLY H H -4.283 14.070 -24.509 1.00 . B B . 126 GLY H 1 1
17 59003 2 1 6 GLY HA2 H -4.497 12.596 -22.728 1.00 . B B . 126 GLY HA2 1 1
17 59004 2 1 6 GLY HA3 H -2.743 12.443 -22.684 1.00 . B B . 126 GLY HA3 1 1
17 59005 2 1 6 GLY N N -3.469 13.886 -23.994 1.00 . B B . 126 GLY N 1 1
17 59006 2 1 6 GLY O O -3.236 13.654 -20.424 1.00 . B B . 126 GLY O 1 1
17 59007 2 1 7 ARG C C -5.006 16.231 -19.863 1.00 . B B . 127 ARG C 1 1
17 59008 2 1 7 ARG CA C -3.756 16.351 -20.725 1.00 . B B . 127 ARG CA 1 1
17 59009 2 1 7 ARG CB C -3.675 17.758 -21.324 1.00 . B B . 127 ARG CB 1 1
17 59010 2 1 7 ARG CD C -4.797 19.401 -22.835 1.00 . B B . 127 ARG CD 1 1
17 59011 2 1 7 ARG CG C -4.888 18.003 -22.226 1.00 . B B . 127 ARG CG 1 1
17 59012 2 1 7 ARG CZ C -7.090 20.110 -23.244 1.00 . B B . 127 ARG CZ 1 1
17 59013 2 1 7 ARG H H -3.987 15.638 -22.706 1.00 . B B . 127 ARG H 1 1
17 59014 2 1 7 ARG HA H -2.886 16.186 -20.107 1.00 . B B . 127 ARG HA 1 1
17 59015 2 1 7 ARG HB2 H -3.667 18.486 -20.526 1.00 . B B . 127 ARG HB2 1 1
17 59016 2 1 7 ARG HB3 H -2.772 17.851 -21.906 1.00 . B B . 127 ARG HB3 1 1
17 59017 2 1 7 ARG HD2 H -4.790 20.137 -22.046 1.00 . B B . 127 ARG HD2 1 1
17 59018 2 1 7 ARG HD3 H -3.882 19.481 -23.404 1.00 . B B . 127 ARG HD3 1 1
17 59019 2 1 7 ARG HE H -5.854 19.447 -24.672 1.00 . B B . 127 ARG HE 1 1
17 59020 2 1 7 ARG HG2 H -4.905 17.266 -23.016 1.00 . B B . 127 ARG HG2 1 1
17 59021 2 1 7 ARG HG3 H -5.795 17.928 -21.645 1.00 . B B . 127 ARG HG3 1 1
17 59022 2 1 7 ARG HH11 H -6.453 20.205 -21.348 1.00 . B B . 127 ARG HH11 1 1
17 59023 2 1 7 ARG HH12 H -8.086 20.718 -21.617 1.00 . B B . 127 ARG HH12 1 1
17 59024 2 1 7 ARG HH21 H -7.994 20.116 -25.030 1.00 . B B . 127 ARG HH21 1 1
17 59025 2 1 7 ARG HH22 H -8.958 20.666 -23.700 1.00 . B B . 127 ARG HH22 1 1
17 59026 2 1 7 ARG N N -3.774 15.358 -21.793 1.00 . B B . 127 ARG N 1 1
17 59027 2 1 7 ARG NE N -5.938 19.640 -23.715 1.00 . B B . 127 ARG NE 1 1
17 59028 2 1 7 ARG NH1 N -7.220 20.364 -21.970 1.00 . B B . 127 ARG NH1 1 1
17 59029 2 1 7 ARG NH2 N -8.092 20.313 -24.053 1.00 . B B . 127 ARG NH2 1 1
17 59030 2 1 7 ARG O O -6.087 15.918 -20.363 1.00 . B B . 127 ARG O 1 1
17 59031 2 1 8 ASN C C -6.029 17.641 -16.755 1.00 . B B . 128 ASN C 1 1
17 59032 2 1 8 ASN CA C -5.985 16.404 -17.636 1.00 . B B . 128 ASN CA 1 1
17 59033 2 1 8 ASN CB C -5.852 15.159 -16.761 1.00 . B B . 128 ASN CB 1 1
17 59034 2 1 8 ASN CG C -6.086 13.913 -17.606 1.00 . B B . 128 ASN CG 1 1
17 59035 2 1 8 ASN H H -3.973 16.731 -18.225 1.00 . B B . 128 ASN H 1 1
17 59036 2 1 8 ASN HA H -6.911 16.343 -18.191 1.00 . B B . 128 ASN HA 1 1
17 59037 2 1 8 ASN HB2 H -4.861 15.125 -16.334 1.00 . B B . 128 ASN HB2 1 1
17 59038 2 1 8 ASN HB3 H -6.585 15.197 -15.969 1.00 . B B . 128 ASN HB3 1 1
17 59039 2 1 8 ASN HD21 H -5.147 12.704 -16.344 1.00 . B B . 128 ASN HD21 1 1
17 59040 2 1 8 ASN HD22 H -5.780 11.957 -17.729 1.00 . B B . 128 ASN HD22 1 1
17 59041 2 1 8 ASN N N -4.857 16.482 -18.566 1.00 . B B . 128 ASN N 1 1
17 59042 2 1 8 ASN ND2 N -5.633 12.762 -17.191 1.00 . B B . 128 ASN ND2 1 1
17 59043 2 1 8 ASN O O -5.039 18.000 -16.119 1.00 . B B . 128 ASN O 1 1
17 59044 2 1 8 ASN OD1 O -6.694 13.991 -18.673 1.00 . B B . 128 ASN OD1 1 1
17 59045 2 1 9 ARG C C -7.766 19.143 -14.485 1.00 . B B . 129 ARG C 1 1
17 59046 2 1 9 ARG CA C -7.342 19.503 -15.912 1.00 . B B . 129 ARG CA 1 1
17 59047 2 1 9 ARG CB C -8.395 20.419 -16.544 1.00 . B B . 129 ARG CB 1 1
17 59048 2 1 9 ARG CD C -8.914 21.777 -18.573 1.00 . B B . 129 ARG CD 1 1
17 59049 2 1 9 ARG CG C -7.798 21.114 -17.768 1.00 . B B . 129 ARG CG 1 1
17 59050 2 1 9 ARG CZ C -10.382 23.694 -18.343 1.00 . B B . 129 ARG CZ 1 1
17 59051 2 1 9 ARG H H -7.941 17.968 -17.251 1.00 . B B . 129 ARG H 1 1
17 59052 2 1 9 ARG HA H -6.399 20.024 -15.890 1.00 . B B . 129 ARG HA 1 1
17 59053 2 1 9 ARG HB2 H -9.252 19.833 -16.844 1.00 . B B . 129 ARG HB2 1 1
17 59054 2 1 9 ARG HB3 H -8.703 21.164 -15.827 1.00 . B B . 129 ARG HB3 1 1
17 59055 2 1 9 ARG HD2 H -8.497 22.213 -19.467 1.00 . B B . 129 ARG HD2 1 1
17 59056 2 1 9 ARG HD3 H -9.646 21.032 -18.848 1.00 . B B . 129 ARG HD3 1 1
17 59057 2 1 9 ARG HE H -9.373 22.876 -16.819 1.00 . B B . 129 ARG HE 1 1
17 59058 2 1 9 ARG HG2 H -7.091 21.864 -17.446 1.00 . B B . 129 ARG HG2 1 1
17 59059 2 1 9 ARG HG3 H -7.294 20.386 -18.385 1.00 . B B . 129 ARG HG3 1 1
17 59060 2 1 9 ARG HH11 H -10.198 22.918 -20.179 1.00 . B B . 129 ARG HH11 1 1
17 59061 2 1 9 ARG HH12 H -11.253 24.285 -20.045 1.00 . B B . 129 ARG HH12 1 1
17 59062 2 1 9 ARG HH21 H -10.756 24.670 -16.635 1.00 . B B . 129 ARG HH21 1 1
17 59063 2 1 9 ARG HH22 H -11.568 25.278 -18.038 1.00 . B B . 129 ARG HH22 1 1
17 59064 2 1 9 ARG N N -7.185 18.297 -16.721 1.00 . B B . 129 ARG N 1 1
17 59065 2 1 9 ARG NE N -9.555 22.820 -17.781 1.00 . B B . 129 ARG NE 1 1
17 59066 2 1 9 ARG NH1 N -10.631 23.628 -19.621 1.00 . B B . 129 ARG NH1 1 1
17 59067 2 1 9 ARG NH2 N -10.947 24.619 -17.615 1.00 . B B . 129 ARG NH2 1 1
17 59068 2 1 9 ARG O O -8.457 18.148 -14.272 1.00 . B B . 129 ARG O 1 1
17 59069 2 1 10 PRO C C -9.223 19.938 -11.815 1.00 . B B . 130 PRO C 1 1
17 59070 2 1 10 PRO CA C -7.736 19.688 -12.080 1.00 . B B . 130 PRO CA 1 1
17 59071 2 1 10 PRO CB C -6.847 20.681 -11.311 1.00 . B B . 130 PRO CB 1 1
17 59072 2 1 10 PRO CD C -6.543 21.143 -13.661 1.00 . B B . 130 PRO CD 1 1
17 59073 2 1 10 PRO CG C -6.578 21.789 -12.276 1.00 . B B . 130 PRO CG 1 1
17 59074 2 1 10 PRO HA H -7.478 18.679 -11.800 1.00 . B B . 130 PRO HA 1 1
17 59075 2 1 10 PRO HB2 H -7.359 21.054 -10.433 1.00 . B B . 130 PRO HB2 1 1
17 59076 2 1 10 PRO HB3 H -5.918 20.207 -11.025 1.00 . B B . 130 PRO HB3 1 1
17 59077 2 1 10 PRO HD2 H -6.963 21.806 -14.405 1.00 . B B . 130 PRO HD2 1 1
17 59078 2 1 10 PRO HD3 H -5.533 20.866 -13.924 1.00 . B B . 130 PRO HD3 1 1
17 59079 2 1 10 PRO HG2 H -7.369 22.528 -12.224 1.00 . B B . 130 PRO HG2 1 1
17 59080 2 1 10 PRO HG3 H -5.624 22.253 -12.065 1.00 . B B . 130 PRO HG3 1 1
17 59081 2 1 10 PRO N N -7.374 19.934 -13.510 1.00 . B B . 130 PRO N 1 1
17 59082 2 1 10 PRO O O -9.592 20.842 -11.067 1.00 . B B . 130 PRO O 1 1
17 59083 2 1 11 SER C C -11.913 18.823 -10.851 1.00 . B B . 131 SER C 1 1
17 59084 2 1 11 SER CA C -11.513 19.272 -12.251 1.00 . B B . 131 SER CA 1 1
17 59085 2 1 11 SER CB C -12.263 18.441 -13.289 1.00 . B B . 131 SER CB 1 1
17 59086 2 1 11 SER H H -9.734 18.417 -13.018 1.00 . B B . 131 SER H 1 1
17 59087 2 1 11 SER HA H -11.777 20.312 -12.376 1.00 . B B . 131 SER HA 1 1
17 59088 2 1 11 SER HB2 H -11.838 17.454 -13.338 1.00 . B B . 131 SER HB2 1 1
17 59089 2 1 11 SER HB3 H -13.306 18.370 -13.005 1.00 . B B . 131 SER HB3 1 1
17 59090 2 1 11 SER HG H -12.011 20.005 -14.418 1.00 . B B . 131 SER HG 1 1
17 59091 2 1 11 SER N N -10.076 19.125 -12.434 1.00 . B B . 131 SER N 1 1
17 59092 2 1 11 SER O O -11.323 17.901 -10.288 1.00 . B B . 131 SER O 1 1
17 59093 2 1 11 SER OG O -12.149 19.067 -14.559 1.00 . B B . 131 SER OG 1 1
17 59094 2 1 12 ALA C C -12.270 19.234 -7.941 1.00 . B B . 132 ALA C 1 1
17 59095 2 1 12 ALA CA C -13.408 19.151 -8.970 1.00 . B B . 132 ALA CA 1 1
17 59096 2 1 12 ALA CB C -14.022 17.732 -8.978 1.00 . B B . 132 ALA CB 1 1
17 59097 2 1 12 ALA H H -13.350 20.206 -10.801 1.00 . B B . 132 ALA H 1 1
17 59098 2 1 12 ALA HA H -14.171 19.864 -8.706 1.00 . B B . 132 ALA HA 1 1
17 59099 2 1 12 ALA HB1 H -14.167 17.410 -9.999 1.00 . B B . 132 ALA HB1 1 1
17 59100 2 1 12 ALA HB2 H -14.978 17.741 -8.470 1.00 . B B . 132 ALA HB2 1 1
17 59101 2 1 12 ALA HB3 H -13.363 17.034 -8.476 1.00 . B B . 132 ALA HB3 1 1
17 59102 2 1 12 ALA N N -12.922 19.482 -10.301 1.00 . B B . 132 ALA N 1 1
17 59103 2 1 12 ALA O O -11.125 19.519 -8.292 1.00 . B B . 132 ALA O 1 1
17 59104 2 1 13 PRO C C -10.472 17.932 -5.807 1.00 . B B . 133 PRO C 1 1
17 59105 2 1 13 PRO CA C -11.554 18.990 -5.594 1.00 . B B . 133 PRO CA 1 1
17 59106 2 1 13 PRO CB C -12.373 18.708 -4.313 1.00 . B B . 133 PRO CB 1 1
17 59107 2 1 13 PRO CD C -13.899 18.632 -6.172 1.00 . B B . 133 PRO CD 1 1
17 59108 2 1 13 PRO CG C -13.795 18.968 -4.688 1.00 . B B . 133 PRO CG 1 1
17 59109 2 1 13 PRO HA H -11.103 19.969 -5.524 1.00 . B B . 133 PRO HA 1 1
17 59110 2 1 13 PRO HB2 H -12.251 17.676 -4.005 1.00 . B B . 133 PRO HB2 1 1
17 59111 2 1 13 PRO HB3 H -12.072 19.371 -3.514 1.00 . B B . 133 PRO HB3 1 1
17 59112 2 1 13 PRO HD2 H -14.110 17.580 -6.308 1.00 . B B . 133 PRO HD2 1 1
17 59113 2 1 13 PRO HD3 H -14.645 19.237 -6.638 1.00 . B B . 133 PRO HD3 1 1
17 59114 2 1 13 PRO HG2 H -14.460 18.336 -4.109 1.00 . B B . 133 PRO HG2 1 1
17 59115 2 1 13 PRO HG3 H -14.043 20.008 -4.533 1.00 . B B . 133 PRO HG3 1 1
17 59116 2 1 13 PRO N N -12.566 18.971 -6.690 1.00 . B B . 133 PRO N 1 1
17 59117 2 1 13 PRO O O -10.650 16.993 -6.586 1.00 . B B . 133 PRO O 1 1
17 59118 2 1 14 LEU C C -8.570 15.854 -4.564 1.00 . B B . 134 LEU C 1 1
17 59119 2 1 14 LEU CA C -8.235 17.184 -5.224 1.00 . B B . 134 LEU CA 1 1
17 59120 2 1 14 LEU CB C -6.999 17.788 -4.560 1.00 . B B . 134 LEU CB 1 1
17 59121 2 1 14 LEU CD1 C -6.957 19.361 -6.523 1.00 . B B . 134 LEU CD1 1 1
17 59122 2 1 14 LEU CD2 C -7.825 20.199 -4.293 1.00 . B B . 134 LEU CD2 1 1
17 59123 2 1 14 LEU CG C -6.812 19.256 -4.996 1.00 . B B . 134 LEU CG 1 1
17 59124 2 1 14 LEU H H -9.282 18.878 -4.527 1.00 . B B . 134 LEU H 1 1
17 59125 2 1 14 LEU HA H -8.019 17.011 -6.268 1.00 . B B . 134 LEU HA 1 1
17 59126 2 1 14 LEU HB2 H -7.100 17.732 -3.487 1.00 . B B . 134 LEU HB2 1 1
17 59127 2 1 14 LEU HB3 H -6.130 17.220 -4.860 1.00 . B B . 134 LEU HB3 1 1
17 59128 2 1 14 LEU HD11 H -6.416 18.551 -6.992 1.00 . B B . 134 LEU HD11 1 1
17 59129 2 1 14 LEU HD12 H -6.556 20.302 -6.861 1.00 . B B . 134 LEU HD12 1 1
17 59130 2 1 14 LEU HD13 H -8.003 19.299 -6.792 1.00 . B B . 134 LEU HD13 1 1
17 59131 2 1 14 LEU HD21 H -8.226 19.725 -3.410 1.00 . B B . 134 LEU HD21 1 1
17 59132 2 1 14 LEU HD22 H -8.634 20.449 -4.968 1.00 . B B . 134 LEU HD22 1 1
17 59133 2 1 14 LEU HD23 H -7.319 21.106 -4.004 1.00 . B B . 134 LEU HD23 1 1
17 59134 2 1 14 LEU HG H -5.821 19.557 -4.729 1.00 . B B . 134 LEU HG 1 1
17 59135 2 1 14 LEU N N -9.354 18.109 -5.119 1.00 . B B . 134 LEU N 1 1
17 59136 2 1 14 LEU O O -7.856 15.383 -3.680 1.00 . B B . 134 LEU O 1 1
17 59137 2 1 15 ASP C C -9.603 12.824 -5.373 1.00 . B B . 135 ASP C 1 1
17 59138 2 1 15 ASP CA C -10.097 13.963 -4.481 1.00 . B B . 135 ASP CA 1 1
17 59139 2 1 15 ASP CB C -11.620 13.933 -4.397 1.00 . B B . 135 ASP CB 1 1
17 59140 2 1 15 ASP CG C -12.090 14.872 -3.290 1.00 . B B . 135 ASP CG 1 1
17 59141 2 1 15 ASP H H -10.178 15.668 -5.731 1.00 . B B . 135 ASP H 1 1
17 59142 2 1 15 ASP HA H -9.693 13.828 -3.489 1.00 . B B . 135 ASP HA 1 1
17 59143 2 1 15 ASP HB2 H -12.034 14.252 -5.342 1.00 . B B . 135 ASP HB2 1 1
17 59144 2 1 15 ASP HB3 H -11.948 12.928 -4.180 1.00 . B B . 135 ASP HB3 1 1
17 59145 2 1 15 ASP N N -9.662 15.249 -5.012 1.00 . B B . 135 ASP N 1 1
17 59146 2 1 15 ASP O O -8.875 11.933 -4.924 1.00 . B B . 135 ASP O 1 1
17 59147 2 1 15 ASP OD1 O -11.252 15.316 -2.522 1.00 . B B . 135 ASP OD1 1 1
17 59148 2 1 15 ASP OD2 O -13.281 15.131 -3.224 1.00 . B B . 135 ASP OD2 1 1
17 59149 2 1 16 SER C C -8.089 11.762 -7.696 1.00 . B B . 136 SER C 1 1
17 59150 2 1 16 SER CA C -9.609 11.828 -7.587 1.00 . B B . 136 SER CA 1 1
17 59151 2 1 16 SER CB C -10.215 12.115 -8.964 1.00 . B B . 136 SER CB 1 1
17 59152 2 1 16 SER H H -10.586 13.593 -6.935 1.00 . B B . 136 SER H 1 1
17 59153 2 1 16 SER HA H -9.976 10.874 -7.238 1.00 . B B . 136 SER HA 1 1
17 59154 2 1 16 SER HB2 H -9.951 11.324 -9.648 1.00 . B B . 136 SER HB2 1 1
17 59155 2 1 16 SER HB3 H -11.292 12.168 -8.878 1.00 . B B . 136 SER HB3 1 1
17 59156 2 1 16 SER HG H -10.443 13.854 -9.807 1.00 . B B . 136 SER HG 1 1
17 59157 2 1 16 SER N N -10.006 12.862 -6.638 1.00 . B B . 136 SER N 1 1
17 59158 2 1 16 SER O O -7.518 10.686 -7.878 1.00 . B B . 136 SER O 1 1
17 59159 2 1 16 SER OG O -9.706 13.347 -9.456 1.00 . B B . 136 SER OG 1 1
17 59160 2 1 17 GLN C C -5.367 12.260 -6.458 1.00 . B B . 137 GLN C 1 1
17 59161 2 1 17 GLN CA C -5.990 12.971 -7.653 1.00 . B B . 137 GLN CA 1 1
17 59162 2 1 17 GLN CB C -5.531 14.427 -7.678 1.00 . B B . 137 GLN CB 1 1
17 59163 2 1 17 GLN CD C -3.571 15.924 -8.066 1.00 . B B . 137 GLN CD 1 1
17 59164 2 1 17 GLN CG C -4.033 14.475 -7.966 1.00 . B B . 137 GLN CG 1 1
17 59165 2 1 17 GLN H H -7.938 13.744 -7.421 1.00 . B B . 137 GLN H 1 1
17 59166 2 1 17 GLN HA H -5.668 12.486 -8.560 1.00 . B B . 137 GLN HA 1 1
17 59167 2 1 17 GLN HB2 H -6.065 14.960 -8.450 1.00 . B B . 137 GLN HB2 1 1
17 59168 2 1 17 GLN HB3 H -5.727 14.884 -6.719 1.00 . B B . 137 GLN HB3 1 1
17 59169 2 1 17 GLN HE21 H -5.246 16.546 -8.930 1.00 . B B . 137 GLN HE21 1 1
17 59170 2 1 17 GLN HE22 H -4.073 17.747 -8.670 1.00 . B B . 137 GLN HE22 1 1
17 59171 2 1 17 GLN HG2 H -3.501 13.980 -7.167 1.00 . B B . 137 GLN HG2 1 1
17 59172 2 1 17 GLN HG3 H -3.835 13.971 -8.897 1.00 . B B . 137 GLN HG3 1 1
17 59173 2 1 17 GLN N N -7.439 12.916 -7.575 1.00 . B B . 137 GLN N 1 1
17 59174 2 1 17 GLN NE2 N -4.361 16.814 -8.599 1.00 . B B . 137 GLN NE2 1 1
17 59175 2 1 17 GLN O O -4.473 11.428 -6.619 1.00 . B B . 137 GLN O 1 1
17 59176 2 1 17 GLN OE1 O -2.464 16.255 -7.641 1.00 . B B . 137 GLN OE1 1 1
17 59177 2 1 18 ALA C C -5.445 10.454 -4.139 1.00 . B B . 138 ALA C 1 1
17 59178 2 1 18 ALA CA C -5.311 11.968 -4.055 1.00 . B B . 138 ALA CA 1 1
17 59179 2 1 18 ALA CB C -6.064 12.484 -2.826 1.00 . B B . 138 ALA CB 1 1
17 59180 2 1 18 ALA H H -6.545 13.266 -5.180 1.00 . B B . 138 ALA H 1 1
17 59181 2 1 18 ALA HA H -4.266 12.224 -3.956 1.00 . B B . 138 ALA HA 1 1
17 59182 2 1 18 ALA HB1 H -7.128 12.408 -2.996 1.00 . B B . 138 ALA HB1 1 1
17 59183 2 1 18 ALA HB2 H -5.802 13.517 -2.649 1.00 . B B . 138 ALA HB2 1 1
17 59184 2 1 18 ALA HB3 H -5.794 11.893 -1.962 1.00 . B B . 138 ALA HB3 1 1
17 59185 2 1 18 ALA N N -5.840 12.587 -5.259 1.00 . B B . 138 ALA N 1 1
17 59186 2 1 18 ALA O O -4.567 9.721 -3.688 1.00 . B B . 138 ALA O 1 1
17 59187 2 1 19 ALA C C -5.714 7.950 -5.812 1.00 . B B . 139 ALA C 1 1
17 59188 2 1 19 ALA CA C -6.753 8.555 -4.869 1.00 . B B . 139 ALA CA 1 1
17 59189 2 1 19 ALA CB C -8.168 8.303 -5.410 1.00 . B B . 139 ALA CB 1 1
17 59190 2 1 19 ALA H H -7.212 10.609 -5.086 1.00 . B B . 139 ALA H 1 1
17 59191 2 1 19 ALA HA H -6.659 8.094 -3.898 1.00 . B B . 139 ALA HA 1 1
17 59192 2 1 19 ALA HB1 H -8.872 8.292 -4.589 1.00 . B B . 139 ALA HB1 1 1
17 59193 2 1 19 ALA HB2 H -8.204 7.353 -5.925 1.00 . B B . 139 ALA HB2 1 1
17 59194 2 1 19 ALA HB3 H -8.432 9.093 -6.097 1.00 . B B . 139 ALA HB3 1 1
17 59195 2 1 19 ALA N N -6.542 9.985 -4.730 1.00 . B B . 139 ALA N 1 1
17 59196 2 1 19 ALA O O -5.029 6.990 -5.465 1.00 . B B . 139 ALA O 1 1
17 59197 2 1 20 ALA C C -3.230 8.102 -7.457 1.00 . B B . 140 ALA C 1 1
17 59198 2 1 20 ALA CA C -4.655 8.024 -7.992 1.00 . B B . 140 ALA CA 1 1
17 59199 2 1 20 ALA CB C -4.770 8.838 -9.282 1.00 . B B . 140 ALA CB 1 1
17 59200 2 1 20 ALA H H -6.189 9.273 -7.235 1.00 . B B . 140 ALA H 1 1
17 59201 2 1 20 ALA HA H -4.885 6.994 -8.209 1.00 . B B . 140 ALA HA 1 1
17 59202 2 1 20 ALA HB1 H -4.252 9.780 -9.165 1.00 . B B . 140 ALA HB1 1 1
17 59203 2 1 20 ALA HB2 H -5.811 9.026 -9.499 1.00 . B B . 140 ALA HB2 1 1
17 59204 2 1 20 ALA HB3 H -4.330 8.286 -10.096 1.00 . B B . 140 ALA HB3 1 1
17 59205 2 1 20 ALA N N -5.607 8.518 -7.008 1.00 . B B . 140 ALA N 1 1
17 59206 2 1 20 ALA O O -2.457 7.152 -7.581 1.00 . B B . 140 ALA O 1 1
17 59207 2 1 21 GLN C C -1.247 8.352 -5.276 1.00 . B B . 141 GLN C 1 1
17 59208 2 1 21 GLN CA C -1.554 9.426 -6.321 1.00 . B B . 141 GLN CA 1 1
17 59209 2 1 21 GLN CB C -1.457 10.813 -5.683 1.00 . B B . 141 GLN CB 1 1
17 59210 2 1 21 GLN CD C 0.134 12.506 -4.758 1.00 . B B . 141 GLN CD 1 1
17 59211 2 1 21 GLN CG C -0.023 11.060 -5.214 1.00 . B B . 141 GLN CG 1 1
17 59212 2 1 21 GLN H H -3.552 9.956 -6.803 1.00 . B B . 141 GLN H 1 1
17 59213 2 1 21 GLN HA H -0.833 9.356 -7.122 1.00 . B B . 141 GLN HA 1 1
17 59214 2 1 21 GLN HB2 H -1.735 11.564 -6.409 1.00 . B B . 141 GLN HB2 1 1
17 59215 2 1 21 GLN HB3 H -2.125 10.867 -4.836 1.00 . B B . 141 GLN HB3 1 1
17 59216 2 1 21 GLN HE21 H 2.087 12.344 -4.441 1.00 . B B . 141 GLN HE21 1 1
17 59217 2 1 21 GLN HE22 H 1.423 13.872 -4.121 1.00 . B B . 141 GLN HE22 1 1
17 59218 2 1 21 GLN HG2 H 0.202 10.399 -4.392 1.00 . B B . 141 GLN HG2 1 1
17 59219 2 1 21 GLN HG3 H 0.657 10.867 -6.029 1.00 . B B . 141 GLN HG3 1 1
17 59220 2 1 21 GLN N N -2.891 9.236 -6.866 1.00 . B B . 141 GLN N 1 1
17 59221 2 1 21 GLN NE2 N 1.312 12.944 -4.410 1.00 . B B . 141 GLN NE2 1 1
17 59222 2 1 21 GLN O O -0.213 7.672 -5.337 1.00 . B B . 141 GLN O 1 1
17 59223 2 1 21 GLN OE1 O -0.841 13.258 -4.721 1.00 . B B . 141 GLN OE1 1 1
17 59224 2 1 22 VAL C C -1.915 5.802 -3.895 1.00 . B B . 142 VAL C 1 1
17 59225 2 1 22 VAL CA C -1.979 7.198 -3.281 1.00 . B B . 142 VAL CA 1 1
17 59226 2 1 22 VAL CB C -3.132 7.279 -2.274 1.00 . B B . 142 VAL CB 1 1
17 59227 2 1 22 VAL CG1 C -3.024 6.123 -1.275 1.00 . B B . 142 VAL CG1 1 1
17 59228 2 1 22 VAL CG2 C -3.071 8.615 -1.518 1.00 . B B . 142 VAL CG2 1 1
17 59229 2 1 22 VAL H H -2.963 8.750 -4.329 1.00 . B B . 142 VAL H 1 1
17 59230 2 1 22 VAL HA H -1.051 7.394 -2.767 1.00 . B B . 142 VAL HA 1 1
17 59231 2 1 22 VAL HB H -4.073 7.207 -2.801 1.00 . B B . 142 VAL HB 1 1
17 59232 2 1 22 VAL HG11 H -2.011 6.059 -0.907 1.00 . B B . 142 VAL HG11 1 1
17 59233 2 1 22 VAL HG12 H -3.286 5.200 -1.765 1.00 . B B . 142 VAL HG12 1 1
17 59234 2 1 22 VAL HG13 H -3.696 6.296 -0.448 1.00 . B B . 142 VAL HG13 1 1
17 59235 2 1 22 VAL HG21 H -4.044 8.837 -1.105 1.00 . B B . 142 VAL HG21 1 1
17 59236 2 1 22 VAL HG22 H -2.781 9.404 -2.195 1.00 . B B . 142 VAL HG22 1 1
17 59237 2 1 22 VAL HG23 H -2.349 8.550 -0.716 1.00 . B B . 142 VAL HG23 1 1
17 59238 2 1 22 VAL N N -2.157 8.192 -4.325 1.00 . B B . 142 VAL N 1 1
17 59239 2 1 22 VAL O O -1.058 4.996 -3.534 1.00 . B B . 142 VAL O 1 1
17 59240 2 1 23 ALA C C -1.507 3.945 -6.135 1.00 . B B . 143 ALA C 1 1
17 59241 2 1 23 ALA CA C -2.849 4.226 -5.474 1.00 . B B . 143 ALA CA 1 1
17 59242 2 1 23 ALA CB C -3.965 4.193 -6.522 1.00 . B B . 143 ALA CB 1 1
17 59243 2 1 23 ALA H H -3.480 6.195 -5.077 1.00 . B B . 143 ALA H 1 1
17 59244 2 1 23 ALA HA H -3.041 3.469 -4.733 1.00 . B B . 143 ALA HA 1 1
17 59245 2 1 23 ALA HB1 H -3.954 3.243 -7.034 1.00 . B B . 143 ALA HB1 1 1
17 59246 2 1 23 ALA HB2 H -3.811 4.989 -7.237 1.00 . B B . 143 ALA HB2 1 1
17 59247 2 1 23 ALA HB3 H -4.919 4.328 -6.034 1.00 . B B . 143 ALA HB3 1 1
17 59248 2 1 23 ALA N N -2.821 5.521 -4.826 1.00 . B B . 143 ALA N 1 1
17 59249 2 1 23 ALA O O -0.984 2.838 -6.049 1.00 . B B . 143 ALA O 1 1
17 59250 2 1 24 SER C C 1.385 4.342 -6.447 1.00 . B B . 144 SER C 1 1
17 59251 2 1 24 SER CA C 0.333 4.792 -7.454 1.00 . B B . 144 SER CA 1 1
17 59252 2 1 24 SER CB C 0.763 6.114 -8.090 1.00 . B B . 144 SER CB 1 1
17 59253 2 1 24 SER H H -1.419 5.813 -6.835 1.00 . B B . 144 SER H 1 1
17 59254 2 1 24 SER HA H 0.241 4.043 -8.225 1.00 . B B . 144 SER HA 1 1
17 59255 2 1 24 SER HB2 H 0.758 6.891 -7.344 1.00 . B B . 144 SER HB2 1 1
17 59256 2 1 24 SER HB3 H 1.762 6.010 -8.492 1.00 . B B . 144 SER HB3 1 1
17 59257 2 1 24 SER HG H 0.307 6.354 -9.967 1.00 . B B . 144 SER HG 1 1
17 59258 2 1 24 SER N N -0.951 4.954 -6.790 1.00 . B B . 144 SER N 1 1
17 59259 2 1 24 SER O O 2.174 3.436 -6.722 1.00 . B B . 144 SER O 1 1
17 59260 2 1 24 SER OG O -0.149 6.453 -9.127 1.00 . B B . 144 SER OG 1 1
17 59261 2 1 25 THR C C 2.110 3.172 -3.768 1.00 . B B . 145 THR C 1 1
17 59262 2 1 25 THR CA C 2.343 4.608 -4.238 1.00 . B B . 145 THR CA 1 1
17 59263 2 1 25 THR CB C 2.215 5.566 -3.051 1.00 . B B . 145 THR CB 1 1
17 59264 2 1 25 THR CG2 C 3.384 5.352 -2.086 1.00 . B B . 145 THR CG2 1 1
17 59265 2 1 25 THR H H 0.729 5.687 -5.108 1.00 . B B . 145 THR H 1 1
17 59266 2 1 25 THR HA H 3.342 4.686 -4.641 1.00 . B B . 145 THR HA 1 1
17 59267 2 1 25 THR HB H 1.288 5.378 -2.532 1.00 . B B . 145 THR HB 1 1
17 59268 2 1 25 THR HG1 H 1.560 7.397 -3.047 1.00 . B B . 145 THR HG1 1 1
17 59269 2 1 25 THR HG21 H 4.317 5.500 -2.612 1.00 . B B . 145 THR HG21 1 1
17 59270 2 1 25 THR HG22 H 3.349 4.345 -1.693 1.00 . B B . 145 THR HG22 1 1
17 59271 2 1 25 THR HG23 H 3.315 6.058 -1.273 1.00 . B B . 145 THR HG23 1 1
17 59272 2 1 25 THR N N 1.385 4.971 -5.276 1.00 . B B . 145 THR N 1 1
17 59273 2 1 25 THR O O 3.043 2.379 -3.679 1.00 . B B . 145 THR O 1 1
17 59274 2 1 25 THR OG1 O 2.233 6.905 -3.523 1.00 . B B . 145 THR OG1 1 1
17 59275 2 1 26 LEU C C 0.796 0.476 -4.092 1.00 . B B . 146 LEU C 1 1
17 59276 2 1 26 LEU CA C 0.507 1.510 -3.008 1.00 . B B . 146 LEU CA 1 1
17 59277 2 1 26 LEU CB C -0.978 1.469 -2.642 1.00 . B B . 146 LEU CB 1 1
17 59278 2 1 26 LEU CD1 C -2.782 2.570 -1.306 1.00 . B B . 146 LEU CD1 1 1
17 59279 2 1 26 LEU CD2 C -0.605 2.028 -0.209 1.00 . B B . 146 LEU CD2 1 1
17 59280 2 1 26 LEU CG C -1.270 2.475 -1.517 1.00 . B B . 146 LEU CG 1 1
17 59281 2 1 26 LEU H H 0.153 3.522 -3.561 1.00 . B B . 146 LEU H 1 1
17 59282 2 1 26 LEU HA H 1.093 1.269 -2.139 1.00 . B B . 146 LEU HA 1 1
17 59283 2 1 26 LEU HB2 H -1.562 1.727 -3.511 1.00 . B B . 146 LEU HB2 1 1
17 59284 2 1 26 LEU HB3 H -1.242 0.476 -2.315 1.00 . B B . 146 LEU HB3 1 1
17 59285 2 1 26 LEU HD11 H -2.989 3.261 -0.501 1.00 . B B . 146 LEU HD11 1 1
17 59286 2 1 26 LEU HD12 H -3.174 1.596 -1.055 1.00 . B B . 146 LEU HD12 1 1
17 59287 2 1 26 LEU HD13 H -3.247 2.922 -2.213 1.00 . B B . 146 LEU HD13 1 1
17 59288 2 1 26 LEU HD21 H -0.697 0.960 -0.108 1.00 . B B . 146 LEU HD21 1 1
17 59289 2 1 26 LEU HD22 H -1.088 2.510 0.627 1.00 . B B . 146 LEU HD22 1 1
17 59290 2 1 26 LEU HD23 H 0.437 2.305 -0.223 1.00 . B B . 146 LEU HD23 1 1
17 59291 2 1 26 LEU HG H -0.887 3.443 -1.800 1.00 . B B . 146 LEU HG 1 1
17 59292 2 1 26 LEU N N 0.857 2.848 -3.472 1.00 . B B . 146 LEU N 1 1
17 59293 2 1 26 LEU O O 0.984 -0.707 -3.804 1.00 . B B . 146 LEU O 1 1
17 59294 2 1 27 GLN C C 2.607 -0.315 -6.496 1.00 . B B . 147 GLN C 1 1
17 59295 2 1 27 GLN CA C 1.124 0.047 -6.454 1.00 . B B . 147 GLN CA 1 1
17 59296 2 1 27 GLN CB C 0.730 0.721 -7.769 1.00 . B B . 147 GLN CB 1 1
17 59297 2 1 27 GLN CD C 0.436 0.363 -10.224 1.00 . B B . 147 GLN CD 1 1
17 59298 2 1 27 GLN CG C 0.906 -0.269 -8.920 1.00 . B B . 147 GLN CG 1 1
17 59299 2 1 27 GLN H H 0.707 1.888 -5.495 1.00 . B B . 147 GLN H 1 1
17 59300 2 1 27 GLN HA H 0.546 -0.856 -6.340 1.00 . B B . 147 GLN HA 1 1
17 59301 2 1 27 GLN HB2 H -0.301 1.036 -7.717 1.00 . B B . 147 GLN HB2 1 1
17 59302 2 1 27 GLN HB3 H 1.361 1.579 -7.935 1.00 . B B . 147 GLN HB3 1 1
17 59303 2 1 27 GLN HE21 H 1.399 -0.938 -11.373 1.00 . B B . 147 GLN HE21 1 1
17 59304 2 1 27 GLN HE22 H 0.519 0.251 -12.204 1.00 . B B . 147 GLN HE22 1 1
17 59305 2 1 27 GLN HG2 H 1.949 -0.538 -9.007 1.00 . B B . 147 GLN HG2 1 1
17 59306 2 1 27 GLN HG3 H 0.323 -1.156 -8.722 1.00 . B B . 147 GLN HG3 1 1
17 59307 2 1 27 GLN N N 0.843 0.934 -5.335 1.00 . B B . 147 GLN N 1 1
17 59308 2 1 27 GLN NE2 N 0.817 -0.151 -11.361 1.00 . B B . 147 GLN NE2 1 1
17 59309 2 1 27 GLN O O 2.969 -1.490 -6.449 1.00 . B B . 147 GLN O 1 1
17 59310 2 1 27 GLN OE1 O -0.296 1.353 -10.207 1.00 . B B . 147 GLN OE1 1 1
17 59311 2 1 28 ALA C C 5.387 -0.260 -5.413 1.00 . B B . 148 ALA C 1 1
17 59312 2 1 28 ALA CA C 4.902 0.461 -6.662 1.00 . B B . 148 ALA CA 1 1
17 59313 2 1 28 ALA CB C 5.645 1.790 -6.794 1.00 . B B . 148 ALA CB 1 1
17 59314 2 1 28 ALA H H 3.121 1.620 -6.644 1.00 . B B . 148 ALA H 1 1
17 59315 2 1 28 ALA HA H 5.121 -0.147 -7.526 1.00 . B B . 148 ALA HA 1 1
17 59316 2 1 28 ALA HB1 H 5.598 2.323 -5.854 1.00 . B B . 148 ALA HB1 1 1
17 59317 2 1 28 ALA HB2 H 5.185 2.384 -7.568 1.00 . B B . 148 ALA HB2 1 1
17 59318 2 1 28 ALA HB3 H 6.679 1.603 -7.048 1.00 . B B . 148 ALA HB3 1 1
17 59319 2 1 28 ALA N N 3.464 0.702 -6.599 1.00 . B B . 148 ALA N 1 1
17 59320 2 1 28 ALA O O 6.034 -1.306 -5.504 1.00 . B B . 148 ALA O 1 1
17 59321 2 1 29 LEU C C 5.181 -1.758 -2.975 1.00 . B B . 149 LEU C 1 1
17 59322 2 1 29 LEU CA C 5.520 -0.284 -2.992 1.00 . B B . 149 LEU CA 1 1
17 59323 2 1 29 LEU CB C 4.831 0.433 -1.819 1.00 . B B . 149 LEU CB 1 1
17 59324 2 1 29 LEU CD1 C 6.956 1.088 -0.600 1.00 . B B . 149 LEU CD1 1 1
17 59325 2 1 29 LEU CD2 C 6.102 2.503 -2.519 1.00 . B B . 149 LEU CD2 1 1
17 59326 2 1 29 LEU CG C 5.697 1.612 -1.326 1.00 . B B . 149 LEU CG 1 1
17 59327 2 1 29 LEU H H 4.615 1.162 -4.215 1.00 . B B . 149 LEU H 1 1
17 59328 2 1 29 LEU HA H 6.590 -0.177 -2.899 1.00 . B B . 149 LEU HA 1 1
17 59329 2 1 29 LEU HB2 H 3.878 0.812 -2.153 1.00 . B B . 149 LEU HB2 1 1
17 59330 2 1 29 LEU HB3 H 4.668 -0.258 -1.005 1.00 . B B . 149 LEU HB3 1 1
17 59331 2 1 29 LEU HD11 H 7.225 1.776 0.187 1.00 . B B . 149 LEU HD11 1 1
17 59332 2 1 29 LEU HD12 H 7.778 1.005 -1.298 1.00 . B B . 149 LEU HD12 1 1
17 59333 2 1 29 LEU HD13 H 6.754 0.119 -0.170 1.00 . B B . 149 LEU HD13 1 1
17 59334 2 1 29 LEU HD21 H 6.301 3.504 -2.165 1.00 . B B . 149 LEU HD21 1 1
17 59335 2 1 29 LEU HD22 H 5.301 2.536 -3.240 1.00 . B B . 149 LEU HD22 1 1
17 59336 2 1 29 LEU HD23 H 6.988 2.107 -2.989 1.00 . B B . 149 LEU HD23 1 1
17 59337 2 1 29 LEU HG H 5.115 2.198 -0.629 1.00 . B B . 149 LEU HG 1 1
17 59338 2 1 29 LEU N N 5.090 0.307 -4.246 1.00 . B B . 149 LEU N 1 1
17 59339 2 1 29 LEU O O 5.889 -2.551 -2.359 1.00 . B B . 149 LEU O 1 1
17 59340 2 1 30 ALA C C 4.839 -4.367 -4.261 1.00 . B B . 150 ALA C 1 1
17 59341 2 1 30 ALA CA C 3.704 -3.508 -3.715 1.00 . B B . 150 ALA CA 1 1
17 59342 2 1 30 ALA CB C 2.459 -3.663 -4.591 1.00 . B B . 150 ALA CB 1 1
17 59343 2 1 30 ALA H H 3.575 -1.436 -4.126 1.00 . B B . 150 ALA H 1 1
17 59344 2 1 30 ALA HA H 3.473 -3.839 -2.720 1.00 . B B . 150 ALA HA 1 1
17 59345 2 1 30 ALA HB1 H 1.959 -4.580 -4.334 1.00 . B B . 150 ALA HB1 1 1
17 59346 2 1 30 ALA HB2 H 2.744 -3.688 -5.631 1.00 . B B . 150 ALA HB2 1 1
17 59347 2 1 30 ALA HB3 H 1.792 -2.829 -4.423 1.00 . B B . 150 ALA HB3 1 1
17 59348 2 1 30 ALA N N 4.104 -2.117 -3.654 1.00 . B B . 150 ALA N 1 1
17 59349 2 1 30 ALA O O 5.981 -4.223 -3.856 1.00 . B B . 150 ALA O 1 1
17 59350 2 1 31 THR C C 6.294 -6.895 -4.681 1.00 . B B . 151 THR C 1 1
17 59351 2 1 31 THR CA C 5.515 -6.137 -5.775 1.00 . B B . 151 THR CA 1 1
17 59352 2 1 31 THR CB C 6.485 -5.336 -6.652 1.00 . B B . 151 THR CB 1 1
17 59353 2 1 31 THR CG2 C 5.786 -4.966 -7.963 1.00 . B B . 151 THR CG2 1 1
17 59354 2 1 31 THR H H 3.580 -5.323 -5.470 1.00 . B B . 151 THR H 1 1
17 59355 2 1 31 THR HA H 4.999 -6.833 -6.408 1.00 . B B . 151 THR HA 1 1
17 59356 2 1 31 THR HB H 7.350 -5.940 -6.875 1.00 . B B . 151 THR HB 1 1
17 59357 2 1 31 THR HG1 H 7.410 -4.412 -5.212 1.00 . B B . 151 THR HG1 1 1
17 59358 2 1 31 THR HG21 H 5.705 -5.848 -8.581 1.00 . B B . 151 THR HG21 1 1
17 59359 2 1 31 THR HG22 H 6.358 -4.212 -8.482 1.00 . B B . 151 THR HG22 1 1
17 59360 2 1 31 THR HG23 H 4.798 -4.588 -7.748 1.00 . B B . 151 THR HG23 1 1
17 59361 2 1 31 THR N N 4.515 -5.256 -5.182 1.00 . B B . 151 THR N 1 1
17 59362 2 1 31 THR O O 7.000 -6.284 -3.882 1.00 . B B . 151 THR O 1 1
17 59363 2 1 31 THR OG1 O 6.893 -4.155 -5.980 1.00 . B B . 151 THR OG1 1 1
17 59364 2 1 32 PRO C C 8.396 -8.666 -3.478 1.00 . B B . 152 PRO C 1 1
17 59365 2 1 32 PRO CA C 6.906 -9.018 -3.587 1.00 . B B . 152 PRO CA 1 1
17 59366 2 1 32 PRO CB C 6.742 -10.463 -4.090 1.00 . B B . 152 PRO CB 1 1
17 59367 2 1 32 PRO CD C 5.374 -9.059 -5.514 1.00 . B B . 152 PRO CD 1 1
17 59368 2 1 32 PRO CG C 5.496 -10.460 -4.917 1.00 . B B . 152 PRO CG 1 1
17 59369 2 1 32 PRO HA H 6.425 -8.914 -2.629 1.00 . B B . 152 PRO HA 1 1
17 59370 2 1 32 PRO HB2 H 7.592 -10.747 -4.698 1.00 . B B . 152 PRO HB2 1 1
17 59371 2 1 32 PRO HB3 H 6.637 -11.142 -3.259 1.00 . B B . 152 PRO HB3 1 1
17 59372 2 1 32 PRO HD2 H 5.769 -9.036 -6.524 1.00 . B B . 152 PRO HD2 1 1
17 59373 2 1 32 PRO HD3 H 4.341 -8.735 -5.499 1.00 . B B . 152 PRO HD3 1 1
17 59374 2 1 32 PRO HG2 H 5.571 -11.200 -5.706 1.00 . B B . 152 PRO HG2 1 1
17 59375 2 1 32 PRO HG3 H 4.633 -10.669 -4.301 1.00 . B B . 152 PRO HG3 1 1
17 59376 2 1 32 PRO N N 6.188 -8.208 -4.621 1.00 . B B . 152 PRO N 1 1
17 59377 2 1 32 PRO O O 8.937 -8.542 -2.375 1.00 . B B . 152 PRO O 1 1
17 59378 2 1 33 SER C C 10.755 -6.905 -3.914 1.00 . B B . 153 SER C 1 1
17 59379 2 1 33 SER CA C 10.475 -8.212 -4.639 1.00 . B B . 153 SER CA 1 1
17 59380 2 1 33 SER CB C 10.961 -8.102 -6.084 1.00 . B B . 153 SER CB 1 1
17 59381 2 1 33 SER H H 8.573 -8.644 -5.470 1.00 . B B . 153 SER H 1 1
17 59382 2 1 33 SER HA H 11.014 -9.009 -4.151 1.00 . B B . 153 SER HA 1 1
17 59383 2 1 33 SER HB2 H 10.544 -8.905 -6.670 1.00 . B B . 153 SER HB2 1 1
17 59384 2 1 33 SER HB3 H 10.644 -7.154 -6.501 1.00 . B B . 153 SER HB3 1 1
17 59385 2 1 33 SER HG H 12.731 -7.475 -5.578 1.00 . B B . 153 SER HG 1 1
17 59386 2 1 33 SER N N 9.050 -8.522 -4.623 1.00 . B B . 153 SER N 1 1
17 59387 2 1 33 SER O O 11.674 -6.816 -3.098 1.00 . B B . 153 SER O 1 1
17 59388 2 1 33 SER OG O 12.378 -8.196 -6.109 1.00 . B B . 153 SER OG 1 1
17 59389 2 1 34 ARG C C 9.915 -4.696 -2.083 1.00 . B B . 154 ARG C 1 1
17 59390 2 1 34 ARG CA C 10.135 -4.595 -3.587 1.00 . B B . 154 ARG CA 1 1
17 59391 2 1 34 ARG CB C 9.158 -3.576 -4.181 1.00 . B B . 154 ARG CB 1 1
17 59392 2 1 34 ARG CD C 10.582 -1.649 -4.955 1.00 . B B . 154 ARG CD 1 1
17 59393 2 1 34 ARG CG C 9.626 -2.141 -3.864 1.00 . B B . 154 ARG CG 1 1
17 59394 2 1 34 ARG CZ C 10.503 -1.255 -7.346 1.00 . B B . 154 ARG CZ 1 1
17 59395 2 1 34 ARG H H 9.239 -6.020 -4.869 1.00 . B B . 154 ARG H 1 1
17 59396 2 1 34 ARG HA H 11.144 -4.258 -3.767 1.00 . B B . 154 ARG HA 1 1
17 59397 2 1 34 ARG HB2 H 9.100 -3.717 -5.249 1.00 . B B . 154 ARG HB2 1 1
17 59398 2 1 34 ARG HB3 H 8.187 -3.731 -3.749 1.00 . B B . 154 ARG HB3 1 1
17 59399 2 1 34 ARG HD2 H 11.018 -0.711 -4.654 1.00 . B B . 154 ARG HD2 1 1
17 59400 2 1 34 ARG HD3 H 11.368 -2.377 -5.099 1.00 . B B . 154 ARG HD3 1 1
17 59401 2 1 34 ARG HE H 8.879 -1.497 -6.205 1.00 . B B . 154 ARG HE 1 1
17 59402 2 1 34 ARG HG2 H 8.768 -1.486 -3.825 1.00 . B B . 154 ARG HG2 1 1
17 59403 2 1 34 ARG HG3 H 10.132 -2.122 -2.909 1.00 . B B . 154 ARG HG3 1 1
17 59404 2 1 34 ARG HH11 H 12.318 -1.350 -6.507 1.00 . B B . 154 ARG HH11 1 1
17 59405 2 1 34 ARG HH12 H 12.295 -1.058 -8.215 1.00 . B B . 154 ARG HH12 1 1
17 59406 2 1 34 ARG HH21 H 8.834 -1.119 -8.444 1.00 . B B . 154 ARG HH21 1 1
17 59407 2 1 34 ARG HH22 H 10.323 -0.927 -9.312 1.00 . B B . 154 ARG HH22 1 1
17 59408 2 1 34 ARG N N 9.957 -5.894 -4.214 1.00 . B B . 154 ARG N 1 1
17 59409 2 1 34 ARG NE N 9.858 -1.466 -6.206 1.00 . B B . 154 ARG NE 1 1
17 59410 2 1 34 ARG NH1 N 11.808 -1.218 -7.358 1.00 . B B . 154 ARG NH1 1 1
17 59411 2 1 34 ARG NH2 N 9.834 -1.087 -8.453 1.00 . B B . 154 ARG NH2 1 1
17 59412 2 1 34 ARG O O 10.578 -4.017 -1.311 1.00 . B B . 154 ARG O 1 1
17 59413 2 1 35 LEU C C 9.873 -6.231 0.493 1.00 . B B . 155 LEU C 1 1
17 59414 2 1 35 LEU CA C 8.668 -5.673 -0.255 1.00 . B B . 155 LEU CA 1 1
17 59415 2 1 35 LEU CB C 7.465 -6.616 -0.083 1.00 . B B . 155 LEU CB 1 1
17 59416 2 1 35 LEU CD1 C 6.347 -5.171 1.666 1.00 . B B . 155 LEU CD1 1 1
17 59417 2 1 35 LEU CD2 C 5.988 -4.718 -0.821 1.00 . B B . 155 LEU CD2 1 1
17 59418 2 1 35 LEU CG C 6.204 -5.808 0.258 1.00 . B B . 155 LEU CG 1 1
17 59419 2 1 35 LEU H H 8.448 -6.040 -2.334 1.00 . B B . 155 LEU H 1 1
17 59420 2 1 35 LEU HA H 8.427 -4.702 0.152 1.00 . B B . 155 LEU HA 1 1
17 59421 2 1 35 LEU HB2 H 7.302 -7.153 -1.006 1.00 . B B . 155 LEU HB2 1 1
17 59422 2 1 35 LEU HB3 H 7.656 -7.321 0.706 1.00 . B B . 155 LEU HB3 1 1
17 59423 2 1 35 LEU HD11 H 6.592 -4.123 1.575 1.00 . B B . 155 LEU HD11 1 1
17 59424 2 1 35 LEU HD12 H 7.126 -5.669 2.225 1.00 . B B . 155 LEU HD12 1 1
17 59425 2 1 35 LEU HD13 H 5.418 -5.274 2.197 1.00 . B B . 155 LEU HD13 1 1
17 59426 2 1 35 LEU HD21 H 6.504 -4.994 -1.732 1.00 . B B . 155 LEU HD21 1 1
17 59427 2 1 35 LEU HD22 H 6.374 -3.774 -0.465 1.00 . B B . 155 LEU HD22 1 1
17 59428 2 1 35 LEU HD23 H 4.936 -4.620 -1.028 1.00 . B B . 155 LEU HD23 1 1
17 59429 2 1 35 LEU HG H 5.354 -6.476 0.260 1.00 . B B . 155 LEU HG 1 1
17 59430 2 1 35 LEU N N 8.962 -5.527 -1.676 1.00 . B B . 155 LEU N 1 1
17 59431 2 1 35 LEU O O 10.328 -5.649 1.475 1.00 . B B . 155 LEU O 1 1
17 59432 2 1 36 MET C C 12.707 -6.990 0.740 1.00 . B B . 156 MET C 1 1
17 59433 2 1 36 MET CA C 11.528 -7.967 0.699 1.00 . B B . 156 MET CA 1 1
17 59434 2 1 36 MET CB C 11.930 -9.250 -0.055 1.00 . B B . 156 MET CB 1 1
17 59435 2 1 36 MET CE C 14.654 -10.961 2.401 1.00 . B B . 156 MET CE 1 1
17 59436 2 1 36 MET CG C 12.484 -10.287 0.923 1.00 . B B . 156 MET CG 1 1
17 59437 2 1 36 MET H H 9.979 -7.810 -0.742 1.00 . B B . 156 MET H 1 1
17 59438 2 1 36 MET HA H 11.245 -8.220 1.710 1.00 . B B . 156 MET HA 1 1
17 59439 2 1 36 MET HB2 H 11.061 -9.657 -0.550 1.00 . B B . 156 MET HB2 1 1
17 59440 2 1 36 MET HB3 H 12.682 -9.020 -0.796 1.00 . B B . 156 MET HB3 1 1
17 59441 2 1 36 MET HE1 H 13.996 -11.756 2.721 1.00 . B B . 156 MET HE1 1 1
17 59442 2 1 36 MET HE2 H 15.360 -10.731 3.187 1.00 . B B . 156 MET HE2 1 1
17 59443 2 1 36 MET HE3 H 15.190 -11.274 1.518 1.00 . B B . 156 MET HE3 1 1
17 59444 2 1 36 MET HG2 H 11.674 -10.702 1.504 1.00 . B B . 156 MET HG2 1 1
17 59445 2 1 36 MET HG3 H 12.973 -11.076 0.372 1.00 . B B . 156 MET HG3 1 1
17 59446 2 1 36 MET N N 10.386 -7.363 0.034 1.00 . B B . 156 MET N 1 1
17 59447 2 1 36 MET O O 13.311 -6.763 1.791 1.00 . B B . 156 MET O 1 1
17 59448 2 1 36 MET SD S 13.676 -9.490 2.027 1.00 . B B . 156 MET SD 1 1
17 59449 2 1 37 ILE C C 13.851 -4.248 0.401 1.00 . B B . 157 ILE C 1 1
17 59450 2 1 37 ILE CA C 14.130 -5.461 -0.479 1.00 . B B . 157 ILE CA 1 1
17 59451 2 1 37 ILE CB C 14.332 -5.017 -1.932 1.00 . B B . 157 ILE CB 1 1
17 59452 2 1 37 ILE CD1 C 16.081 -6.840 -2.276 1.00 . B B . 157 ILE CD1 1 1
17 59453 2 1 37 ILE CG1 C 14.765 -6.225 -2.788 1.00 . B B . 157 ILE CG1 1 1
17 59454 2 1 37 ILE CG2 C 15.399 -3.921 -2.002 1.00 . B B . 157 ILE CG2 1 1
17 59455 2 1 37 ILE H H 12.512 -6.613 -1.214 1.00 . B B . 157 ILE H 1 1
17 59456 2 1 37 ILE HA H 15.026 -5.943 -0.130 1.00 . B B . 157 ILE HA 1 1
17 59457 2 1 37 ILE HB H 13.399 -4.625 -2.316 1.00 . B B . 157 ILE HB 1 1
17 59458 2 1 37 ILE HD11 H 15.855 -7.617 -1.559 1.00 . B B . 157 ILE HD11 1 1
17 59459 2 1 37 ILE HD12 H 16.690 -6.087 -1.807 1.00 . B B . 157 ILE HD12 1 1
17 59460 2 1 37 ILE HD13 H 16.622 -7.267 -3.106 1.00 . B B . 157 ILE HD13 1 1
17 59461 2 1 37 ILE HG12 H 13.989 -6.974 -2.753 1.00 . B B . 157 ILE HG12 1 1
17 59462 2 1 37 ILE HG13 H 14.898 -5.902 -3.809 1.00 . B B . 157 ILE HG13 1 1
17 59463 2 1 37 ILE HG21 H 15.750 -3.825 -3.020 1.00 . B B . 157 ILE HG21 1 1
17 59464 2 1 37 ILE HG22 H 16.229 -4.189 -1.364 1.00 . B B . 157 ILE HG22 1 1
17 59465 2 1 37 ILE HG23 H 14.981 -2.984 -1.676 1.00 . B B . 157 ILE HG23 1 1
17 59466 2 1 37 ILE N N 13.024 -6.406 -0.404 1.00 . B B . 157 ILE N 1 1
17 59467 2 1 37 ILE O O 14.734 -3.759 1.119 1.00 . B B . 157 ILE O 1 1
17 59468 2 1 38 LEU C C 12.383 -2.903 2.630 1.00 . B B . 158 LEU C 1 1
17 59469 2 1 38 LEU CA C 12.246 -2.606 1.144 1.00 . B B . 158 LEU CA 1 1
17 59470 2 1 38 LEU CB C 10.801 -2.202 0.830 1.00 . B B . 158 LEU CB 1 1
17 59471 2 1 38 LEU CD1 C 11.350 0.147 1.536 1.00 . B B . 158 LEU CD1 1 1
17 59472 2 1 38 LEU CD2 C 8.968 -0.581 1.324 1.00 . B B . 158 LEU CD2 1 1
17 59473 2 1 38 LEU CG C 10.377 -1.022 1.718 1.00 . B B . 158 LEU CG 1 1
17 59474 2 1 38 LEU H H 11.952 -4.179 -0.220 1.00 . B B . 158 LEU H 1 1
17 59475 2 1 38 LEU HA H 12.902 -1.792 0.883 1.00 . B B . 158 LEU HA 1 1
17 59476 2 1 38 LEU HB2 H 10.727 -1.912 -0.210 1.00 . B B . 158 LEU HB2 1 1
17 59477 2 1 38 LEU HB3 H 10.145 -3.040 1.015 1.00 . B B . 158 LEU HB3 1 1
17 59478 2 1 38 LEU HD11 H 12.221 -0.018 2.147 1.00 . B B . 158 LEU HD11 1 1
17 59479 2 1 38 LEU HD12 H 10.872 1.067 1.836 1.00 . B B . 158 LEU HD12 1 1
17 59480 2 1 38 LEU HD13 H 11.646 0.216 0.498 1.00 . B B . 158 LEU HD13 1 1
17 59481 2 1 38 LEU HD21 H 8.253 -1.320 1.652 1.00 . B B . 158 LEU HD21 1 1
17 59482 2 1 38 LEU HD22 H 8.918 -0.478 0.253 1.00 . B B . 158 LEU HD22 1 1
17 59483 2 1 38 LEU HD23 H 8.744 0.368 1.792 1.00 . B B . 158 LEU HD23 1 1
17 59484 2 1 38 LEU HG H 10.378 -1.329 2.754 1.00 . B B . 158 LEU HG 1 1
17 59485 2 1 38 LEU N N 12.622 -3.761 0.352 1.00 . B B . 158 LEU N 1 1
17 59486 2 1 38 LEU O O 12.876 -2.073 3.393 1.00 . B B . 158 LEU O 1 1
17 59487 2 1 39 THR C C 13.457 -4.475 4.902 1.00 . B B . 159 THR C 1 1
17 59488 2 1 39 THR CA C 12.010 -4.469 4.440 1.00 . B B . 159 THR CA 1 1
17 59489 2 1 39 THR CB C 11.395 -5.857 4.637 1.00 . B B . 159 THR CB 1 1
17 59490 2 1 39 THR CG2 C 9.873 -5.787 4.456 1.00 . B B . 159 THR CG2 1 1
17 59491 2 1 39 THR H H 11.551 -4.707 2.389 1.00 . B B . 159 THR H 1 1
17 59492 2 1 39 THR HA H 11.458 -3.753 5.028 1.00 . B B . 159 THR HA 1 1
17 59493 2 1 39 THR HB H 11.619 -6.210 5.631 1.00 . B B . 159 THR HB 1 1
17 59494 2 1 39 THR HG1 H 11.355 -7.502 3.600 1.00 . B B . 159 THR HG1 1 1
17 59495 2 1 39 THR HG21 H 9.632 -5.100 3.657 1.00 . B B . 159 THR HG21 1 1
17 59496 2 1 39 THR HG22 H 9.418 -5.446 5.373 1.00 . B B . 159 THR HG22 1 1
17 59497 2 1 39 THR HG23 H 9.495 -6.768 4.211 1.00 . B B . 159 THR HG23 1 1
17 59498 2 1 39 THR N N 11.939 -4.086 3.039 1.00 . B B . 159 THR N 1 1
17 59499 2 1 39 THR O O 13.760 -4.087 6.031 1.00 . B B . 159 THR O 1 1
17 59500 2 1 39 THR OG1 O 11.948 -6.753 3.685 1.00 . B B . 159 THR OG1 1 1
17 59501 2 1 40 GLN C C 16.260 -3.509 4.642 1.00 . B B . 160 GLN C 1 1
17 59502 2 1 40 GLN CA C 15.765 -4.926 4.366 1.00 . B B . 160 GLN CA 1 1
17 59503 2 1 40 GLN CB C 16.574 -5.543 3.228 1.00 . B B . 160 GLN CB 1 1
17 59504 2 1 40 GLN CD C 17.056 -7.658 1.985 1.00 . B B . 160 GLN CD 1 1
17 59505 2 1 40 GLN CG C 16.285 -7.040 3.146 1.00 . B B . 160 GLN CG 1 1
17 59506 2 1 40 GLN H H 14.062 -5.196 3.129 1.00 . B B . 160 GLN H 1 1
17 59507 2 1 40 GLN HA H 15.899 -5.524 5.254 1.00 . B B . 160 GLN HA 1 1
17 59508 2 1 40 GLN HB2 H 16.306 -5.068 2.294 1.00 . B B . 160 GLN HB2 1 1
17 59509 2 1 40 GLN HB3 H 17.622 -5.395 3.418 1.00 . B B . 160 GLN HB3 1 1
17 59510 2 1 40 GLN HE21 H 15.469 -8.577 1.228 1.00 . B B . 160 GLN HE21 1 1
17 59511 2 1 40 GLN HE22 H 16.920 -8.815 0.377 1.00 . B B . 160 GLN HE22 1 1
17 59512 2 1 40 GLN HG2 H 16.589 -7.512 4.069 1.00 . B B . 160 GLN HG2 1 1
17 59513 2 1 40 GLN HG3 H 15.230 -7.194 2.998 1.00 . B B . 160 GLN HG3 1 1
17 59514 2 1 40 GLN N N 14.354 -4.902 4.021 1.00 . B B . 160 GLN N 1 1
17 59515 2 1 40 GLN NE2 N 16.430 -8.412 1.125 1.00 . B B . 160 GLN NE2 1 1
17 59516 2 1 40 GLN O O 16.951 -3.267 5.632 1.00 . B B . 160 GLN O 1 1
17 59517 2 1 40 GLN OE1 O 18.262 -7.443 1.855 1.00 . B B . 160 GLN OE1 1 1
17 59518 2 1 41 LEU C C 15.695 -0.584 5.201 1.00 . B B . 161 LEU C 1 1
17 59519 2 1 41 LEU CA C 16.315 -1.182 3.941 1.00 . B B . 161 LEU CA 1 1
17 59520 2 1 41 LEU CB C 15.895 -0.358 2.725 1.00 . B B . 161 LEU CB 1 1
17 59521 2 1 41 LEU CD1 C 16.134 -0.091 0.254 1.00 . B B . 161 LEU CD1 1 1
17 59522 2 1 41 LEU CD2 C 18.186 -0.476 1.651 1.00 . B B . 161 LEU CD2 1 1
17 59523 2 1 41 LEU CG C 16.688 -0.808 1.489 1.00 . B B . 161 LEU CG 1 1
17 59524 2 1 41 LEU H H 15.344 -2.823 2.993 1.00 . B B . 161 LEU H 1 1
17 59525 2 1 41 LEU HA H 17.389 -1.147 4.034 1.00 . B B . 161 LEU HA 1 1
17 59526 2 1 41 LEU HB2 H 14.839 -0.503 2.546 1.00 . B B . 161 LEU HB2 1 1
17 59527 2 1 41 LEU HB3 H 16.085 0.688 2.916 1.00 . B B . 161 LEU HB3 1 1
17 59528 2 1 41 LEU HD11 H 15.979 0.959 0.485 1.00 . B B . 161 LEU HD11 1 1
17 59529 2 1 41 LEU HD12 H 15.193 -0.541 -0.029 1.00 . B B . 161 LEU HD12 1 1
17 59530 2 1 41 LEU HD13 H 16.837 -0.181 -0.560 1.00 . B B . 161 LEU HD13 1 1
17 59531 2 1 41 LEU HD21 H 18.295 0.418 2.237 1.00 . B B . 161 LEU HD21 1 1
17 59532 2 1 41 LEU HD22 H 18.636 -0.323 0.681 1.00 . B B . 161 LEU HD22 1 1
17 59533 2 1 41 LEU HD23 H 18.688 -1.290 2.146 1.00 . B B . 161 LEU HD23 1 1
17 59534 2 1 41 LEU HG H 16.569 -1.875 1.363 1.00 . B B . 161 LEU HG 1 1
17 59535 2 1 41 LEU N N 15.900 -2.575 3.765 1.00 . B B . 161 LEU N 1 1
17 59536 2 1 41 LEU O O 16.363 0.119 5.961 1.00 . B B . 161 LEU O 1 1
17 59537 2 1 42 ARG C C 14.492 -0.665 7.852 1.00 . B B . 162 ARG C 1 1
17 59538 2 1 42 ARG CA C 13.712 -0.355 6.577 1.00 . B B . 162 ARG CA 1 1
17 59539 2 1 42 ARG CB C 12.322 -0.984 6.663 1.00 . B B . 162 ARG CB 1 1
17 59540 2 1 42 ARG CD C 10.067 -0.806 7.720 1.00 . B B . 162 ARG CD 1 1
17 59541 2 1 42 ARG CG C 11.472 -0.204 7.664 1.00 . B B . 162 ARG CG 1 1
17 59542 2 1 42 ARG CZ C 10.149 -2.388 9.565 1.00 . B B . 162 ARG CZ 1 1
17 59543 2 1 42 ARG H H 13.942 -1.429 4.765 1.00 . B B . 162 ARG H 1 1
17 59544 2 1 42 ARG HA H 13.607 0.715 6.482 1.00 . B B . 162 ARG HA 1 1
17 59545 2 1 42 ARG HB2 H 11.854 -0.956 5.690 1.00 . B B . 162 ARG HB2 1 1
17 59546 2 1 42 ARG HB3 H 12.412 -2.009 6.991 1.00 . B B . 162 ARG HB3 1 1
17 59547 2 1 42 ARG HD2 H 9.442 -0.196 8.352 1.00 . B B . 162 ARG HD2 1 1
17 59548 2 1 42 ARG HD3 H 9.651 -0.828 6.723 1.00 . B B . 162 ARG HD3 1 1
17 59549 2 1 42 ARG HE H 10.135 -2.923 7.636 1.00 . B B . 162 ARG HE 1 1
17 59550 2 1 42 ARG HG2 H 11.925 -0.261 8.643 1.00 . B B . 162 ARG HG2 1 1
17 59551 2 1 42 ARG HG3 H 11.407 0.829 7.356 1.00 . B B . 162 ARG HG3 1 1
17 59552 2 1 42 ARG HH11 H 10.100 -0.447 10.052 1.00 . B B . 162 ARG HH11 1 1
17 59553 2 1 42 ARG HH12 H 10.155 -1.553 11.385 1.00 . B B . 162 ARG HH12 1 1
17 59554 2 1 42 ARG HH21 H 10.205 -4.381 9.378 1.00 . B B . 162 ARG HH21 1 1
17 59555 2 1 42 ARG HH22 H 10.215 -3.780 11.004 1.00 . B B . 162 ARG HH22 1 1
17 59556 2 1 42 ARG N N 14.418 -0.869 5.413 1.00 . B B . 162 ARG N 1 1
17 59557 2 1 42 ARG NE N 10.120 -2.164 8.254 1.00 . B B . 162 ARG NE 1 1
17 59558 2 1 42 ARG NH1 N 10.133 -1.384 10.398 1.00 . B B . 162 ARG NH1 1 1
17 59559 2 1 42 ARG NH2 N 10.192 -3.611 10.017 1.00 . B B . 162 ARG NH2 1 1
17 59560 2 1 42 ARG O O 14.267 -0.049 8.893 1.00 . B B . 162 ARG O 1 1
17 59561 2 1 43 ASN C C 17.284 -0.953 9.186 1.00 . B B . 163 ASN C 1 1
17 59562 2 1 43 ASN CA C 16.217 -1.999 8.911 1.00 . B B . 163 ASN CA 1 1
17 59563 2 1 43 ASN CB C 16.887 -3.351 8.659 1.00 . B B . 163 ASN CB 1 1
17 59564 2 1 43 ASN CG C 17.521 -3.867 9.948 1.00 . B B . 163 ASN CG 1 1
17 59565 2 1 43 ASN H H 15.549 -2.075 6.902 1.00 . B B . 163 ASN H 1 1
17 59566 2 1 43 ASN HA H 15.578 -2.081 9.776 1.00 . B B . 163 ASN HA 1 1
17 59567 2 1 43 ASN HB2 H 16.148 -4.057 8.314 1.00 . B B . 163 ASN HB2 1 1
17 59568 2 1 43 ASN HB3 H 17.652 -3.235 7.907 1.00 . B B . 163 ASN HB3 1 1
17 59569 2 1 43 ASN HD21 H 19.247 -4.337 9.082 1.00 . B B . 163 ASN HD21 1 1
17 59570 2 1 43 ASN HD22 H 19.158 -4.661 10.746 1.00 . B B . 163 ASN HD22 1 1
17 59571 2 1 43 ASN N N 15.410 -1.620 7.759 1.00 . B B . 163 ASN N 1 1
17 59572 2 1 43 ASN ND2 N 18.744 -4.326 9.923 1.00 . B B . 163 ASN ND2 1 1
17 59573 2 1 43 ASN O O 17.171 -0.168 10.127 1.00 . B B . 163 ASN O 1 1
17 59574 2 1 43 ASN OD1 O 16.889 -3.851 11.002 1.00 . B B . 163 ASN OD1 1 1
17 59575 2 1 44 GLY C C 20.468 -0.138 7.450 1.00 . B B . 164 GLY C 1 1
17 59576 2 1 44 GLY CA C 19.402 0.014 8.542 1.00 . B B . 164 GLY CA 1 1
17 59577 2 1 44 GLY H H 18.362 -1.591 7.625 1.00 . B B . 164 GLY H 1 1
17 59578 2 1 44 GLY HA2 H 18.991 1.012 8.509 1.00 . B B . 164 GLY HA2 1 1
17 59579 2 1 44 GLY HA3 H 19.836 -0.153 9.508 1.00 . B B . 164 GLY HA3 1 1
17 59580 2 1 44 GLY N N 18.322 -0.944 8.360 1.00 . B B . 164 GLY N 1 1
17 59581 2 1 44 GLY O O 20.135 -0.391 6.291 1.00 . B B . 164 GLY O 1 1
17 59582 2 1 45 PRO C C 22.720 -1.383 5.950 1.00 . B B . 165 PRO C 1 1
17 59583 2 1 45 PRO CA C 22.840 -0.118 6.791 1.00 . B B . 165 PRO CA 1 1
17 59584 2 1 45 PRO CB C 24.110 -0.148 7.659 1.00 . B B . 165 PRO CB 1 1
17 59585 2 1 45 PRO CD C 22.244 0.316 9.134 1.00 . B B . 165 PRO CD 1 1
17 59586 2 1 45 PRO CG C 23.740 0.563 8.923 1.00 . B B . 165 PRO CG 1 1
17 59587 2 1 45 PRO HA H 22.865 0.742 6.154 1.00 . B B . 165 PRO HA 1 1
17 59588 2 1 45 PRO HB2 H 24.394 -1.174 7.875 1.00 . B B . 165 PRO HB2 1 1
17 59589 2 1 45 PRO HB3 H 24.920 0.366 7.164 1.00 . B B . 165 PRO HB3 1 1
17 59590 2 1 45 PRO HD2 H 22.090 -0.524 9.799 1.00 . B B . 165 PRO HD2 1 1
17 59591 2 1 45 PRO HD3 H 21.755 1.201 9.521 1.00 . B B . 165 PRO HD3 1 1
17 59592 2 1 45 PRO HG2 H 24.310 0.164 9.755 1.00 . B B . 165 PRO HG2 1 1
17 59593 2 1 45 PRO HG3 H 23.922 1.621 8.825 1.00 . B B . 165 PRO HG3 1 1
17 59594 2 1 45 PRO N N 21.734 0.009 7.786 1.00 . B B . 165 PRO N 1 1
17 59595 2 1 45 PRO O O 22.496 -2.473 6.474 1.00 . B B . 165 PRO O 1 1
17 59596 2 1 46 LEU C C 23.857 -2.298 2.628 1.00 . B B . 166 LEU C 1 1
17 59597 2 1 46 LEU CA C 22.775 -2.363 3.716 1.00 . B B . 166 LEU CA 1 1
17 59598 2 1 46 LEU CB C 21.359 -2.403 3.091 1.00 . B B . 166 LEU CB 1 1
17 59599 2 1 46 LEU CD1 C 20.294 -4.102 4.621 1.00 . B B . 166 LEU CD1 1 1
17 59600 2 1 46 LEU CD2 C 19.605 -3.988 2.202 1.00 . B B . 166 LEU CD2 1 1
17 59601 2 1 46 LEU CG C 20.777 -3.830 3.183 1.00 . B B . 166 LEU CG 1 1
17 59602 2 1 46 LEU H H 23.048 -0.326 4.274 1.00 . B B . 166 LEU H 1 1
17 59603 2 1 46 LEU HA H 22.937 -3.270 4.282 1.00 . B B . 166 LEU HA 1 1
17 59604 2 1 46 LEU HB2 H 20.723 -1.715 3.625 1.00 . B B . 166 LEU HB2 1 1
17 59605 2 1 46 LEU HB3 H 21.399 -2.095 2.059 1.00 . B B . 166 LEU HB3 1 1
17 59606 2 1 46 LEU HD11 H 19.573 -4.907 4.615 1.00 . B B . 166 LEU HD11 1 1
17 59607 2 1 46 LEU HD12 H 19.837 -3.212 5.032 1.00 . B B . 166 LEU HD12 1 1
17 59608 2 1 46 LEU HD13 H 21.137 -4.387 5.235 1.00 . B B . 166 LEU HD13 1 1
17 59609 2 1 46 LEU HD21 H 19.419 -5.037 2.038 1.00 . B B . 166 LEU HD21 1 1
17 59610 2 1 46 LEU HD22 H 19.846 -3.522 1.260 1.00 . B B . 166 LEU HD22 1 1
17 59611 2 1 46 LEU HD23 H 18.721 -3.530 2.616 1.00 . B B . 166 LEU HD23 1 1
17 59612 2 1 46 LEU HG H 21.550 -4.542 2.932 1.00 . B B . 166 LEU HG 1 1
17 59613 2 1 46 LEU N N 22.871 -1.224 4.633 1.00 . B B . 166 LEU N 1 1
17 59614 2 1 46 LEU O O 23.569 -2.136 1.441 1.00 . B B . 166 LEU O 1 1
17 59615 2 1 47 PRO C C 25.969 -3.435 0.889 1.00 . B B . 167 PRO C 1 1
17 59616 2 1 47 PRO CA C 26.217 -2.450 2.039 1.00 . B B . 167 PRO CA 1 1
17 59617 2 1 47 PRO CB C 27.431 -2.860 2.888 1.00 . B B . 167 PRO CB 1 1
17 59618 2 1 47 PRO CD C 25.542 -2.629 4.401 1.00 . B B . 167 PRO CD 1 1
17 59619 2 1 47 PRO CG C 27.066 -2.510 4.300 1.00 . B B . 167 PRO CG 1 1
17 59620 2 1 47 PRO HA H 26.365 -1.456 1.649 1.00 . B B . 167 PRO HA 1 1
17 59621 2 1 47 PRO HB2 H 27.612 -3.926 2.797 1.00 . B B . 167 PRO HB2 1 1
17 59622 2 1 47 PRO HB3 H 28.308 -2.309 2.582 1.00 . B B . 167 PRO HB3 1 1
17 59623 2 1 47 PRO HD2 H 25.254 -3.595 4.787 1.00 . B B . 167 PRO HD2 1 1
17 59624 2 1 47 PRO HD3 H 25.142 -1.844 5.022 1.00 . B B . 167 PRO HD3 1 1
17 59625 2 1 47 PRO HG2 H 27.541 -3.194 4.991 1.00 . B B . 167 PRO HG2 1 1
17 59626 2 1 47 PRO HG3 H 27.364 -1.495 4.519 1.00 . B B . 167 PRO HG3 1 1
17 59627 2 1 47 PRO N N 25.088 -2.455 3.010 1.00 . B B . 167 PRO N 1 1
17 59628 2 1 47 PRO O O 25.314 -4.462 1.067 1.00 . B B . 167 PRO O 1 1
17 59629 2 1 48 VAL C C 26.702 -5.385 -1.181 1.00 . B B . 168 VAL C 1 1
17 59630 2 1 48 VAL CA C 26.269 -3.941 -1.470 1.00 . B B . 168 VAL CA 1 1
17 59631 2 1 48 VAL CB C 27.097 -3.379 -2.629 1.00 . B B . 168 VAL CB 1 1
17 59632 2 1 48 VAL CG1 C 26.747 -4.136 -3.900 1.00 . B B . 168 VAL CG1 1 1
17 59633 2 1 48 VAL CG2 C 26.777 -1.896 -2.830 1.00 . B B . 168 VAL CG2 1 1
17 59634 2 1 48 VAL H H 26.961 -2.256 -0.383 1.00 . B B . 168 VAL H 1 1
17 59635 2 1 48 VAL HA H 25.225 -3.930 -1.747 1.00 . B B . 168 VAL HA 1 1
17 59636 2 1 48 VAL HB H 28.149 -3.501 -2.415 1.00 . B B . 168 VAL HB 1 1
17 59637 2 1 48 VAL HG11 H 26.960 -5.183 -3.769 1.00 . B B . 168 VAL HG11 1 1
17 59638 2 1 48 VAL HG12 H 27.328 -3.747 -4.720 1.00 . B B . 168 VAL HG12 1 1
17 59639 2 1 48 VAL HG13 H 25.698 -4.002 -4.103 1.00 . B B . 168 VAL HG13 1 1
17 59640 2 1 48 VAL HG21 H 27.370 -1.507 -3.646 1.00 . B B . 168 VAL HG21 1 1
17 59641 2 1 48 VAL HG22 H 27.007 -1.350 -1.928 1.00 . B B . 168 VAL HG22 1 1
17 59642 2 1 48 VAL HG23 H 25.728 -1.782 -3.065 1.00 . B B . 168 VAL HG23 1 1
17 59643 2 1 48 VAL N N 26.473 -3.100 -0.295 1.00 . B B . 168 VAL N 1 1
17 59644 2 1 48 VAL O O 25.949 -6.338 -1.415 1.00 . B B . 168 VAL O 1 1
17 59645 2 1 49 THR C C 27.597 -7.495 0.787 1.00 . B B . 169 THR C 1 1
17 59646 2 1 49 THR CA C 28.438 -6.845 -0.315 1.00 . B B . 169 THR CA 1 1
17 59647 2 1 49 THR CB C 29.892 -6.716 0.161 1.00 . B B . 169 THR CB 1 1
17 59648 2 1 49 THR CG2 C 30.762 -6.193 -0.983 1.00 . B B . 169 THR CG2 1 1
17 59649 2 1 49 THR H H 28.439 -4.736 -0.489 1.00 . B B . 169 THR H 1 1
17 59650 2 1 49 THR HA H 28.407 -7.472 -1.191 1.00 . B B . 169 THR HA 1 1
17 59651 2 1 49 THR HB H 30.255 -7.686 0.468 1.00 . B B . 169 THR HB 1 1
17 59652 2 1 49 THR HG1 H 30.761 -6.015 1.756 1.00 . B B . 169 THR HG1 1 1
17 59653 2 1 49 THR HG21 H 31.800 -6.207 -0.681 1.00 . B B . 169 THR HG21 1 1
17 59654 2 1 49 THR HG22 H 30.471 -5.180 -1.222 1.00 . B B . 169 THR HG22 1 1
17 59655 2 1 49 THR HG23 H 30.631 -6.820 -1.851 1.00 . B B . 169 THR HG23 1 1
17 59656 2 1 49 THR N N 27.905 -5.528 -0.655 1.00 . B B . 169 THR N 1 1
17 59657 2 1 49 THR O O 27.345 -8.705 0.771 1.00 . B B . 169 THR O 1 1
17 59658 2 1 49 THR OG1 O 29.962 -5.817 1.259 1.00 . B B . 169 THR OG1 1 1
17 59659 2 1 50 ASP C C 25.018 -7.726 2.274 1.00 . B B . 170 ASP C 1 1
17 59660 2 1 50 ASP CA C 26.321 -7.185 2.821 1.00 . B B . 170 ASP CA 1 1
17 59661 2 1 50 ASP CB C 26.022 -6.069 3.816 1.00 . B B . 170 ASP CB 1 1
17 59662 2 1 50 ASP CG C 27.271 -5.757 4.631 1.00 . B B . 170 ASP CG 1 1
17 59663 2 1 50 ASP H H 27.354 -5.725 1.683 1.00 . B B . 170 ASP H 1 1
17 59664 2 1 50 ASP HA H 26.848 -7.979 3.327 1.00 . B B . 170 ASP HA 1 1
17 59665 2 1 50 ASP HB2 H 25.715 -5.191 3.272 1.00 . B B . 170 ASP HB2 1 1
17 59666 2 1 50 ASP HB3 H 25.225 -6.377 4.481 1.00 . B B . 170 ASP HB3 1 1
17 59667 2 1 50 ASP N N 27.145 -6.680 1.734 1.00 . B B . 170 ASP N 1 1
17 59668 2 1 50 ASP O O 24.526 -8.768 2.709 1.00 . B B . 170 ASP O 1 1
17 59669 2 1 50 ASP OD1 O 28.355 -5.919 4.100 1.00 . B B . 170 ASP OD1 1 1
17 59670 2 1 50 ASP OD2 O 27.126 -5.368 5.781 1.00 . B B . 170 ASP OD2 1 1
17 59671 2 1 51 LEU C C 23.379 -8.800 0.071 1.00 . B B . 171 LEU C 1 1
17 59672 2 1 51 LEU CA C 23.199 -7.447 0.738 1.00 . B B . 171 LEU CA 1 1
17 59673 2 1 51 LEU CB C 22.697 -6.418 -0.279 1.00 . B B . 171 LEU CB 1 1
17 59674 2 1 51 LEU CD1 C 21.657 -7.967 -2.041 1.00 . B B . 171 LEU CD1 1 1
17 59675 2 1 51 LEU CD2 C 20.394 -7.421 0.093 1.00 . B B . 171 LEU CD2 1 1
17 59676 2 1 51 LEU CG C 21.387 -6.885 -0.962 1.00 . B B . 171 LEU CG 1 1
17 59677 2 1 51 LEU H H 24.884 -6.183 1.005 1.00 . B B . 171 LEU H 1 1
17 59678 2 1 51 LEU HA H 22.483 -7.544 1.533 1.00 . B B . 171 LEU HA 1 1
17 59679 2 1 51 LEU HB2 H 22.512 -5.485 0.232 1.00 . B B . 171 LEU HB2 1 1
17 59680 2 1 51 LEU HB3 H 23.455 -6.258 -1.029 1.00 . B B . 171 LEU HB3 1 1
17 59681 2 1 51 LEU HD11 H 22.698 -7.963 -2.319 1.00 . B B . 171 LEU HD11 1 1
17 59682 2 1 51 LEU HD12 H 21.061 -7.757 -2.915 1.00 . B B . 171 LEU HD12 1 1
17 59683 2 1 51 LEU HD13 H 21.394 -8.946 -1.662 1.00 . B B . 171 LEU HD13 1 1
17 59684 2 1 51 LEU HD21 H 20.652 -8.434 0.357 1.00 . B B . 171 LEU HD21 1 1
17 59685 2 1 51 LEU HD22 H 19.395 -7.402 -0.310 1.00 . B B . 171 LEU HD22 1 1
17 59686 2 1 51 LEU HD23 H 20.435 -6.803 0.974 1.00 . B B . 171 LEU HD23 1 1
17 59687 2 1 51 LEU HG H 20.943 -6.027 -1.442 1.00 . B B . 171 LEU HG 1 1
17 59688 2 1 51 LEU N N 24.453 -7.010 1.316 1.00 . B B . 171 LEU N 1 1
17 59689 2 1 51 LEU O O 22.580 -9.712 0.281 1.00 . B B . 171 LEU O 1 1
17 59690 2 1 52 ALA C C 24.691 -11.329 -0.374 1.00 . B B . 172 ALA C 1 1
17 59691 2 1 52 ALA CA C 24.695 -10.194 -1.384 1.00 . B B . 172 ALA CA 1 1
17 59692 2 1 52 ALA CB C 26.047 -10.123 -2.083 1.00 . B B . 172 ALA CB 1 1
17 59693 2 1 52 ALA H H 25.051 -8.189 -0.850 1.00 . B B . 172 ALA H 1 1
17 59694 2 1 52 ALA HA H 23.926 -10.369 -2.118 1.00 . B B . 172 ALA HA 1 1
17 59695 2 1 52 ALA HB1 H 26.154 -10.965 -2.754 1.00 . B B . 172 ALA HB1 1 1
17 59696 2 1 52 ALA HB2 H 26.838 -10.137 -1.347 1.00 . B B . 172 ALA HB2 1 1
17 59697 2 1 52 ALA HB3 H 26.105 -9.211 -2.644 1.00 . B B . 172 ALA HB3 1 1
17 59698 2 1 52 ALA N N 24.435 -8.938 -0.716 1.00 . B B . 172 ALA N 1 1
17 59699 2 1 52 ALA O O 24.048 -12.357 -0.584 1.00 . B B . 172 ALA O 1 1
17 59700 2 1 53 GLU C C 24.046 -12.544 2.206 1.00 . B B . 173 GLU C 1 1
17 59701 2 1 53 GLU CA C 25.455 -12.159 1.759 1.00 . B B . 173 GLU CA 1 1
17 59702 2 1 53 GLU CB C 26.242 -11.646 2.966 1.00 . B B . 173 GLU CB 1 1
17 59703 2 1 53 GLU CD C 27.507 -13.767 3.369 1.00 . B B . 173 GLU CD 1 1
17 59704 2 1 53 GLU CG C 26.493 -12.791 3.953 1.00 . B B . 173 GLU CG 1 1
17 59705 2 1 53 GLU H H 25.893 -10.292 0.848 1.00 . B B . 173 GLU H 1 1
17 59706 2 1 53 GLU HA H 25.952 -13.032 1.363 1.00 . B B . 173 GLU HA 1 1
17 59707 2 1 53 GLU HB2 H 27.186 -11.243 2.633 1.00 . B B . 173 GLU HB2 1 1
17 59708 2 1 53 GLU HB3 H 25.674 -10.870 3.457 1.00 . B B . 173 GLU HB3 1 1
17 59709 2 1 53 GLU HG2 H 26.879 -12.386 4.877 1.00 . B B . 173 GLU HG2 1 1
17 59710 2 1 53 GLU HG3 H 25.568 -13.311 4.151 1.00 . B B . 173 GLU HG3 1 1
17 59711 2 1 53 GLU N N 25.401 -11.135 0.728 1.00 . B B . 173 GLU N 1 1
17 59712 2 1 53 GLU O O 23.721 -13.729 2.292 1.00 . B B . 173 GLU O 1 1
17 59713 2 1 53 GLU OE1 O 28.076 -13.451 2.335 1.00 . B B . 173 GLU OE1 1 1
17 59714 2 1 53 GLU OE2 O 27.701 -14.816 3.960 1.00 . B B . 173 GLU OE2 1 1
17 59715 2 1 54 ALA C C 21.108 -12.677 1.934 1.00 . B B . 174 ALA C 1 1
17 59716 2 1 54 ALA CA C 21.854 -11.817 2.947 1.00 . B B . 174 ALA CA 1 1
17 59717 2 1 54 ALA CB C 21.107 -10.500 3.138 1.00 . B B . 174 ALA CB 1 1
17 59718 2 1 54 ALA H H 23.521 -10.610 2.422 1.00 . B B . 174 ALA H 1 1
17 59719 2 1 54 ALA HA H 21.890 -12.338 3.893 1.00 . B B . 174 ALA HA 1 1
17 59720 2 1 54 ALA HB1 H 21.197 -9.905 2.243 1.00 . B B . 174 ALA HB1 1 1
17 59721 2 1 54 ALA HB2 H 21.531 -9.964 3.973 1.00 . B B . 174 ALA HB2 1 1
17 59722 2 1 54 ALA HB3 H 20.063 -10.704 3.331 1.00 . B B . 174 ALA HB3 1 1
17 59723 2 1 54 ALA N N 23.215 -11.544 2.498 1.00 . B B . 174 ALA N 1 1
17 59724 2 1 54 ALA O O 20.587 -13.741 2.272 1.00 . B B . 174 ALA O 1 1
17 59725 2 1 55 ILE C C 21.345 -13.931 -1.041 1.00 . B B . 175 ILE C 1 1
17 59726 2 1 55 ILE CA C 20.384 -12.952 -0.374 1.00 . B B . 175 ILE CA 1 1
17 59727 2 1 55 ILE CB C 19.827 -11.979 -1.419 1.00 . B B . 175 ILE CB 1 1
17 59728 2 1 55 ILE CD1 C 18.303 -10.004 -1.736 1.00 . B B . 175 ILE CD1 1 1
17 59729 2 1 55 ILE CG1 C 18.715 -11.132 -0.783 1.00 . B B . 175 ILE CG1 1 1
17 59730 2 1 55 ILE CG2 C 19.259 -12.767 -2.605 1.00 . B B . 175 ILE CG2 1 1
17 59731 2 1 55 ILE H H 21.502 -11.363 0.475 1.00 . B B . 175 ILE H 1 1
17 59732 2 1 55 ILE HA H 19.561 -13.509 0.054 1.00 . B B . 175 ILE HA 1 1
17 59733 2 1 55 ILE HB H 20.620 -11.334 -1.766 1.00 . B B . 175 ILE HB 1 1
17 59734 2 1 55 ILE HD11 H 19.100 -9.280 -1.806 1.00 . B B . 175 ILE HD11 1 1
17 59735 2 1 55 ILE HD12 H 17.408 -9.522 -1.362 1.00 . B B . 175 ILE HD12 1 1
17 59736 2 1 55 ILE HD13 H 18.106 -10.415 -2.715 1.00 . B B . 175 ILE HD13 1 1
17 59737 2 1 55 ILE HG12 H 17.861 -11.760 -0.577 1.00 . B B . 175 ILE HG12 1 1
17 59738 2 1 55 ILE HG13 H 19.077 -10.705 0.141 1.00 . B B . 175 ILE HG13 1 1
17 59739 2 1 55 ILE HG21 H 20.074 -13.163 -3.195 1.00 . B B . 175 ILE HG21 1 1
17 59740 2 1 55 ILE HG22 H 18.654 -12.117 -3.217 1.00 . B B . 175 ILE HG22 1 1
17 59741 2 1 55 ILE HG23 H 18.655 -13.583 -2.237 1.00 . B B . 175 ILE HG23 1 1
17 59742 2 1 55 ILE N N 21.064 -12.214 0.686 1.00 . B B . 175 ILE N 1 1
17 59743 2 1 55 ILE O O 21.262 -15.140 -0.824 1.00 . B B . 175 ILE O 1 1
17 59744 2 1 56 GLY C C 23.326 -13.874 -4.024 1.00 . B B . 176 GLY C 1 1
17 59745 2 1 56 GLY CA C 23.238 -14.233 -2.547 1.00 . B B . 176 GLY CA 1 1
17 59746 2 1 56 GLY H H 22.275 -12.428 -1.985 1.00 . B B . 176 GLY H 1 1
17 59747 2 1 56 GLY HA2 H 24.209 -14.099 -2.095 1.00 . B B . 176 GLY HA2 1 1
17 59748 2 1 56 GLY HA3 H 22.955 -15.274 -2.462 1.00 . B B . 176 GLY HA3 1 1
17 59749 2 1 56 GLY N N 22.258 -13.398 -1.852 1.00 . B B . 176 GLY N 1 1
17 59750 2 1 56 GLY O O 22.517 -14.339 -4.827 1.00 . B B . 176 GLY O 1 1
17 59751 2 1 57 MET C C 23.259 -11.979 -6.317 1.00 . B B . 177 MET C 1 1
17 59752 2 1 57 MET CA C 24.506 -12.657 -5.770 1.00 . B B . 177 MET CA 1 1
17 59753 2 1 57 MET CB C 24.834 -13.893 -6.622 1.00 . B B . 177 MET CB 1 1
17 59754 2 1 57 MET CE C 25.414 -17.024 -6.638 1.00 . B B . 177 MET CE 1 1
17 59755 2 1 57 MET CG C 26.204 -14.441 -6.224 1.00 . B B . 177 MET CG 1 1
17 59756 2 1 57 MET H H 24.931 -12.701 -3.688 1.00 . B B . 177 MET H 1 1
17 59757 2 1 57 MET HA H 25.335 -11.969 -5.828 1.00 . B B . 177 MET HA 1 1
17 59758 2 1 57 MET HB2 H 24.087 -14.654 -6.465 1.00 . B B . 177 MET HB2 1 1
17 59759 2 1 57 MET HB3 H 24.850 -13.619 -7.665 1.00 . B B . 177 MET HB3 1 1
17 59760 2 1 57 MET HE1 H 25.769 -18.031 -6.805 1.00 . B B . 177 MET HE1 1 1
17 59761 2 1 57 MET HE2 H 24.468 -16.882 -7.143 1.00 . B B . 177 MET HE2 1 1
17 59762 2 1 57 MET HE3 H 25.279 -16.865 -5.580 1.00 . B B . 177 MET HE3 1 1
17 59763 2 1 57 MET HG2 H 26.946 -13.664 -6.342 1.00 . B B . 177 MET HG2 1 1
17 59764 2 1 57 MET HG3 H 26.181 -14.760 -5.192 1.00 . B B . 177 MET HG3 1 1
17 59765 2 1 57 MET N N 24.317 -13.052 -4.378 1.00 . B B . 177 MET N 1 1
17 59766 2 1 57 MET O O 22.486 -12.589 -7.053 1.00 . B B . 177 MET O 1 1
17 59767 2 1 57 MET SD S 26.626 -15.845 -7.288 1.00 . B B . 177 MET SD 1 1
17 59768 2 1 58 GLU C C 22.002 -8.511 -6.014 1.00 . B B . 178 GLU C 1 1
17 59769 2 1 58 GLU CA C 21.907 -9.969 -6.442 1.00 . B B . 178 GLU CA 1 1
17 59770 2 1 58 GLU CB C 20.618 -10.587 -5.880 1.00 . B B . 178 GLU CB 1 1
17 59771 2 1 58 GLU CD C 18.157 -10.845 -6.239 1.00 . B B . 178 GLU CD 1 1
17 59772 2 1 58 GLU CG C 19.430 -10.193 -6.762 1.00 . B B . 178 GLU CG 1 1
17 59773 2 1 58 GLU H H 23.729 -10.263 -5.378 1.00 . B B . 178 GLU H 1 1
17 59774 2 1 58 GLU HA H 21.884 -10.019 -7.520 1.00 . B B . 178 GLU HA 1 1
17 59775 2 1 58 GLU HB2 H 20.711 -11.661 -5.859 1.00 . B B . 178 GLU HB2 1 1
17 59776 2 1 58 GLU HB3 H 20.452 -10.225 -4.876 1.00 . B B . 178 GLU HB3 1 1
17 59777 2 1 58 GLU HG2 H 19.313 -9.121 -6.754 1.00 . B B . 178 GLU HG2 1 1
17 59778 2 1 58 GLU HG3 H 19.611 -10.525 -7.773 1.00 . B B . 178 GLU HG3 1 1
17 59779 2 1 58 GLU N N 23.071 -10.710 -5.963 1.00 . B B . 178 GLU N 1 1
17 59780 2 1 58 GLU O O 20.995 -7.864 -5.746 1.00 . B B . 178 GLU O 1 1
17 59781 2 1 58 GLU OE1 O 17.934 -10.787 -5.041 1.00 . B B . 178 GLU OE1 1 1
17 59782 2 1 58 GLU OE2 O 17.423 -11.393 -7.045 1.00 . B B . 178 GLU OE2 1 1
17 59783 2 1 59 GLN C C 23.278 -5.681 -6.694 1.00 . B B . 179 GLN C 1 1
17 59784 2 1 59 GLN CA C 23.465 -6.639 -5.517 1.00 . B B . 179 GLN CA 1 1
17 59785 2 1 59 GLN CB C 24.896 -6.504 -4.934 1.00 . B B . 179 GLN CB 1 1
17 59786 2 1 59 GLN CD C 25.980 -8.199 -6.417 1.00 . B B . 179 GLN CD 1 1
17 59787 2 1 59 GLN CG C 25.623 -7.857 -4.977 1.00 . B B . 179 GLN CG 1 1
17 59788 2 1 59 GLN H H 23.984 -8.594 -6.154 1.00 . B B . 179 GLN H 1 1
17 59789 2 1 59 GLN HA H 22.749 -6.378 -4.750 1.00 . B B . 179 GLN HA 1 1
17 59790 2 1 59 GLN HB2 H 25.462 -5.790 -5.515 1.00 . B B . 179 GLN HB2 1 1
17 59791 2 1 59 GLN HB3 H 24.839 -6.167 -3.911 1.00 . B B . 179 GLN HB3 1 1
17 59792 2 1 59 GLN HE21 H 25.638 -10.138 -6.198 1.00 . B B . 179 GLN HE21 1 1
17 59793 2 1 59 GLN HE22 H 26.143 -9.660 -7.745 1.00 . B B . 179 GLN HE22 1 1
17 59794 2 1 59 GLN HG2 H 26.523 -7.803 -4.393 1.00 . B B . 179 GLN HG2 1 1
17 59795 2 1 59 GLN HG3 H 24.987 -8.626 -4.573 1.00 . B B . 179 GLN HG3 1 1
17 59796 2 1 59 GLN N N 23.223 -8.016 -5.935 1.00 . B B . 179 GLN N 1 1
17 59797 2 1 59 GLN NE2 N 25.917 -9.434 -6.820 1.00 . B B . 179 GLN NE2 1 1
17 59798 2 1 59 GLN O O 22.976 -4.502 -6.510 1.00 . B B . 179 GLN O 1 1
17 59799 2 1 59 GLN OE1 O 26.319 -7.308 -7.198 1.00 . B B . 179 GLN OE1 1 1
17 59800 2 1 60 SER C C 21.872 -4.924 -9.259 1.00 . B B . 180 SER C 1 1
17 59801 2 1 60 SER CA C 23.317 -5.375 -9.096 1.00 . B B . 180 SER CA 1 1
17 59802 2 1 60 SER CB C 23.758 -6.169 -10.323 1.00 . B B . 180 SER CB 1 1
17 59803 2 1 60 SER H H 23.698 -7.141 -7.999 1.00 . B B . 180 SER H 1 1
17 59804 2 1 60 SER HA H 23.946 -4.503 -9.000 1.00 . B B . 180 SER HA 1 1
17 59805 2 1 60 SER HB2 H 23.113 -7.021 -10.455 1.00 . B B . 180 SER HB2 1 1
17 59806 2 1 60 SER HB3 H 23.701 -5.537 -11.200 1.00 . B B . 180 SER HB3 1 1
17 59807 2 1 60 SER HG H 25.370 -7.077 -10.928 1.00 . B B . 180 SER HG 1 1
17 59808 2 1 60 SER N N 23.466 -6.194 -7.902 1.00 . B B . 180 SER N 1 1
17 59809 2 1 60 SER O O 21.601 -3.768 -9.585 1.00 . B B . 180 SER O 1 1
17 59810 2 1 60 SER OG O 25.094 -6.617 -10.133 1.00 . B B . 180 SER OG 1 1
17 59811 2 1 61 ALA C C 19.090 -4.600 -8.035 1.00 . B B . 181 ALA C 1 1
17 59812 2 1 61 ALA CA C 19.530 -5.545 -9.146 1.00 . B B . 181 ALA CA 1 1
17 59813 2 1 61 ALA CB C 18.704 -6.831 -9.080 1.00 . B B . 181 ALA CB 1 1
17 59814 2 1 61 ALA H H 21.226 -6.752 -8.769 1.00 . B B . 181 ALA H 1 1
17 59815 2 1 61 ALA HA H 19.354 -5.068 -10.098 1.00 . B B . 181 ALA HA 1 1
17 59816 2 1 61 ALA HB1 H 19.159 -7.584 -9.705 1.00 . B B . 181 ALA HB1 1 1
17 59817 2 1 61 ALA HB2 H 17.701 -6.632 -9.429 1.00 . B B . 181 ALA HB2 1 1
17 59818 2 1 61 ALA HB3 H 18.666 -7.184 -8.060 1.00 . B B . 181 ALA HB3 1 1
17 59819 2 1 61 ALA N N 20.946 -5.850 -9.028 1.00 . B B . 181 ALA N 1 1
17 59820 2 1 61 ALA O O 18.266 -3.713 -8.255 1.00 . B B . 181 ALA O 1 1
17 59821 2 1 62 VAL C C 19.839 -2.515 -5.925 1.00 . B B . 182 VAL C 1 1
17 59822 2 1 62 VAL CA C 19.297 -3.927 -5.720 1.00 . B B . 182 VAL CA 1 1
17 59823 2 1 62 VAL CB C 19.857 -4.522 -4.424 1.00 . B B . 182 VAL CB 1 1
17 59824 2 1 62 VAL CG1 C 19.698 -3.524 -3.273 1.00 . B B . 182 VAL CG1 1 1
17 59825 2 1 62 VAL CG2 C 19.097 -5.811 -4.091 1.00 . B B . 182 VAL CG2 1 1
17 59826 2 1 62 VAL H H 20.326 -5.486 -6.713 1.00 . B B . 182 VAL H 1 1
17 59827 2 1 62 VAL HA H 18.220 -3.879 -5.642 1.00 . B B . 182 VAL HA 1 1
17 59828 2 1 62 VAL HB H 20.905 -4.748 -4.560 1.00 . B B . 182 VAL HB 1 1
17 59829 2 1 62 VAL HG11 H 18.710 -3.091 -3.306 1.00 . B B . 182 VAL HG11 1 1
17 59830 2 1 62 VAL HG12 H 20.439 -2.742 -3.371 1.00 . B B . 182 VAL HG12 1 1
17 59831 2 1 62 VAL HG13 H 19.838 -4.033 -2.331 1.00 . B B . 182 VAL HG13 1 1
17 59832 2 1 62 VAL HG21 H 18.036 -5.622 -4.115 1.00 . B B . 182 VAL HG21 1 1
17 59833 2 1 62 VAL HG22 H 19.375 -6.151 -3.109 1.00 . B B . 182 VAL HG22 1 1
17 59834 2 1 62 VAL HG23 H 19.341 -6.568 -4.814 1.00 . B B . 182 VAL HG23 1 1
17 59835 2 1 62 VAL N N 19.651 -4.783 -6.840 1.00 . B B . 182 VAL N 1 1
17 59836 2 1 62 VAL O O 19.097 -1.543 -5.843 1.00 . B B . 182 VAL O 1 1
17 59837 2 1 63 SER C C 21.046 -0.387 -7.603 1.00 . B B . 183 SER C 1 1
17 59838 2 1 63 SER CA C 21.723 -1.094 -6.432 1.00 . B B . 183 SER CA 1 1
17 59839 2 1 63 SER CB C 23.213 -1.251 -6.712 1.00 . B B . 183 SER CB 1 1
17 59840 2 1 63 SER H H 21.684 -3.214 -6.288 1.00 . B B . 183 SER H 1 1
17 59841 2 1 63 SER HA H 21.594 -0.499 -5.542 1.00 . B B . 183 SER HA 1 1
17 59842 2 1 63 SER HB2 H 23.689 -1.714 -5.863 1.00 . B B . 183 SER HB2 1 1
17 59843 2 1 63 SER HB3 H 23.349 -1.877 -7.583 1.00 . B B . 183 SER HB3 1 1
17 59844 2 1 63 SER HG H 24.619 0.065 -6.450 1.00 . B B . 183 SER HG 1 1
17 59845 2 1 63 SER N N 21.129 -2.405 -6.213 1.00 . B B . 183 SER N 1 1
17 59846 2 1 63 SER O O 20.722 0.798 -7.525 1.00 . B B . 183 SER O 1 1
17 59847 2 1 63 SER OG O 23.788 0.027 -6.931 1.00 . B B . 183 SER OG 1 1
17 59848 2 1 64 HIS C C 18.838 0.017 -9.515 1.00 . B B . 184 HIS C 1 1
17 59849 2 1 64 HIS CA C 20.204 -0.558 -9.869 1.00 . B B . 184 HIS CA 1 1
17 59850 2 1 64 HIS CB C 20.041 -1.636 -10.943 1.00 . B B . 184 HIS CB 1 1
17 59851 2 1 64 HIS CD2 C 21.753 -2.344 -12.809 1.00 . B B . 184 HIS CD2 1 1
17 59852 2 1 64 HIS CE1 C 23.565 -2.249 -11.626 1.00 . B B . 184 HIS CE1 1 1
17 59853 2 1 64 HIS CG C 21.382 -1.959 -11.545 1.00 . B B . 184 HIS CG 1 1
17 59854 2 1 64 HIS H H 21.129 -2.059 -8.688 1.00 . B B . 184 HIS H 1 1
17 59855 2 1 64 HIS HA H 20.825 0.232 -10.258 1.00 . B B . 184 HIS HA 1 1
17 59856 2 1 64 HIS HB2 H 19.622 -2.527 -10.500 1.00 . B B . 184 HIS HB2 1 1
17 59857 2 1 64 HIS HB3 H 19.379 -1.275 -11.718 1.00 . B B . 184 HIS HB3 1 1
17 59858 2 1 64 HIS HD1 H 22.633 -1.661 -9.861 1.00 . B B . 184 HIS HD1 1 1
17 59859 2 1 64 HIS HD2 H 21.076 -2.484 -13.639 1.00 . B B . 184 HIS HD2 1 1
17 59860 2 1 64 HIS HE1 H 24.600 -2.296 -11.324 1.00 . B B . 184 HIS HE1 1 1
17 59861 2 1 64 HIS N N 20.838 -1.124 -8.687 1.00 . B B . 184 HIS N 1 1
17 59862 2 1 64 HIS ND1 N 22.553 -1.906 -10.807 1.00 . B B . 184 HIS ND1 1 1
17 59863 2 1 64 HIS NE2 N 23.131 -2.527 -12.858 1.00 . B B . 184 HIS NE2 1 1
17 59864 2 1 64 HIS O O 18.516 1.144 -9.884 1.00 . B B . 184 HIS O 1 1
17 59865 2 1 65 GLN C C 16.802 0.986 -7.576 1.00 . B B . 185 GLN C 1 1
17 59866 2 1 65 GLN CA C 16.716 -0.303 -8.386 1.00 . B B . 185 GLN CA 1 1
17 59867 2 1 65 GLN CB C 16.031 -1.393 -7.553 1.00 . B B . 185 GLN CB 1 1
17 59868 2 1 65 GLN CD C 15.100 -3.714 -7.647 1.00 . B B . 185 GLN CD 1 1
17 59869 2 1 65 GLN CG C 15.528 -2.507 -8.473 1.00 . B B . 185 GLN CG 1 1
17 59870 2 1 65 GLN H H 18.355 -1.647 -8.511 1.00 . B B . 185 GLN H 1 1
17 59871 2 1 65 GLN HA H 16.127 -0.120 -9.273 1.00 . B B . 185 GLN HA 1 1
17 59872 2 1 65 GLN HB2 H 16.741 -1.804 -6.847 1.00 . B B . 185 GLN HB2 1 1
17 59873 2 1 65 GLN HB3 H 15.195 -0.969 -7.016 1.00 . B B . 185 GLN HB3 1 1
17 59874 2 1 65 GLN HE21 H 14.595 -4.801 -9.230 1.00 . B B . 185 GLN HE21 1 1
17 59875 2 1 65 GLN HE22 H 14.379 -5.562 -7.728 1.00 . B B . 185 GLN HE22 1 1
17 59876 2 1 65 GLN HG2 H 14.681 -2.145 -9.039 1.00 . B B . 185 GLN HG2 1 1
17 59877 2 1 65 GLN HG3 H 16.313 -2.796 -9.154 1.00 . B B . 185 GLN HG3 1 1
17 59878 2 1 65 GLN N N 18.043 -0.757 -8.787 1.00 . B B . 185 GLN N 1 1
17 59879 2 1 65 GLN NE2 N 14.654 -4.781 -8.252 1.00 . B B . 185 GLN NE2 1 1
17 59880 2 1 65 GLN O O 16.020 1.917 -7.783 1.00 . B B . 185 GLN O 1 1
17 59881 2 1 65 GLN OE1 O 15.176 -3.686 -6.419 1.00 . B B . 185 GLN OE1 1 1
17 59882 2 1 66 LEU C C 18.212 3.440 -6.683 1.00 . B B . 186 LEU C 1 1
17 59883 2 1 66 LEU CA C 17.919 2.229 -5.828 1.00 . B B . 186 LEU CA 1 1
17 59884 2 1 66 LEU CB C 19.062 2.005 -4.822 1.00 . B B . 186 LEU CB 1 1
17 59885 2 1 66 LEU CD1 C 17.774 2.607 -2.723 1.00 . B B . 186 LEU CD1 1 1
17 59886 2 1 66 LEU CD2 C 17.525 0.300 -3.749 1.00 . B B . 186 LEU CD2 1 1
17 59887 2 1 66 LEU CG C 18.501 1.472 -3.490 1.00 . B B . 186 LEU CG 1 1
17 59888 2 1 66 LEU H H 18.360 0.278 -6.537 1.00 . B B . 186 LEU H 1 1
17 59889 2 1 66 LEU HA H 17.001 2.403 -5.286 1.00 . B B . 186 LEU HA 1 1
17 59890 2 1 66 LEU HB2 H 19.745 1.273 -5.230 1.00 . B B . 186 LEU HB2 1 1
17 59891 2 1 66 LEU HB3 H 19.596 2.926 -4.647 1.00 . B B . 186 LEU HB3 1 1
17 59892 2 1 66 LEU HD11 H 16.719 2.588 -2.954 1.00 . B B . 186 LEU HD11 1 1
17 59893 2 1 66 LEU HD12 H 18.180 3.567 -3.000 1.00 . B B . 186 LEU HD12 1 1
17 59894 2 1 66 LEU HD13 H 17.909 2.461 -1.662 1.00 . B B . 186 LEU HD13 1 1
17 59895 2 1 66 LEU HD21 H 17.626 -0.417 -2.961 1.00 . B B . 186 LEU HD21 1 1
17 59896 2 1 66 LEU HD22 H 17.754 -0.177 -4.678 1.00 . B B . 186 LEU HD22 1 1
17 59897 2 1 66 LEU HD23 H 16.508 0.662 -3.778 1.00 . B B . 186 LEU HD23 1 1
17 59898 2 1 66 LEU HG H 19.325 1.120 -2.891 1.00 . B B . 186 LEU HG 1 1
17 59899 2 1 66 LEU N N 17.757 1.043 -6.659 1.00 . B B . 186 LEU N 1 1
17 59900 2 1 66 LEU O O 17.646 4.503 -6.471 1.00 . B B . 186 LEU O 1 1
17 59901 2 1 67 ARG C C 18.205 4.866 -9.291 1.00 . B B . 187 ARG C 1 1
17 59902 2 1 67 ARG CA C 19.437 4.379 -8.527 1.00 . B B . 187 ARG CA 1 1
17 59903 2 1 67 ARG CB C 20.518 3.943 -9.518 1.00 . B B . 187 ARG CB 1 1
17 59904 2 1 67 ARG CD C 22.945 3.416 -9.790 1.00 . B B . 187 ARG CD 1 1
17 59905 2 1 67 ARG CG C 21.847 3.758 -8.781 1.00 . B B . 187 ARG CG 1 1
17 59906 2 1 67 ARG CZ C 23.496 1.615 -11.324 1.00 . B B . 187 ARG CZ 1 1
17 59907 2 1 67 ARG H H 19.506 2.391 -7.764 1.00 . B B . 187 ARG H 1 1
17 59908 2 1 67 ARG HA H 19.819 5.191 -7.928 1.00 . B B . 187 ARG HA 1 1
17 59909 2 1 67 ARG HB2 H 20.226 3.007 -9.975 1.00 . B B . 187 ARG HB2 1 1
17 59910 2 1 67 ARG HB3 H 20.630 4.697 -10.281 1.00 . B B . 187 ARG HB3 1 1
17 59911 2 1 67 ARG HD2 H 22.977 4.174 -10.557 1.00 . B B . 187 ARG HD2 1 1
17 59912 2 1 67 ARG HD3 H 23.898 3.383 -9.281 1.00 . B B . 187 ARG HD3 1 1
17 59913 2 1 67 ARG HE H 21.885 1.618 -10.138 1.00 . B B . 187 ARG HE 1 1
17 59914 2 1 67 ARG HG2 H 22.103 4.673 -8.265 1.00 . B B . 187 ARG HG2 1 1
17 59915 2 1 67 ARG HG3 H 21.754 2.955 -8.067 1.00 . B B . 187 ARG HG3 1 1
17 59916 2 1 67 ARG HH11 H 24.762 3.166 -11.271 1.00 . B B . 187 ARG HH11 1 1
17 59917 2 1 67 ARG HH12 H 25.175 1.899 -12.377 1.00 . B B . 187 ARG HH12 1 1
17 59918 2 1 67 ARG HH21 H 22.416 -0.048 -11.591 1.00 . B B . 187 ARG HH21 1 1
17 59919 2 1 67 ARG HH22 H 23.848 0.079 -12.558 1.00 . B B . 187 ARG HH22 1 1
17 59920 2 1 67 ARG N N 19.086 3.272 -7.647 1.00 . B B . 187 ARG N 1 1
17 59921 2 1 67 ARG NE N 22.680 2.121 -10.405 1.00 . B B . 187 ARG NE 1 1
17 59922 2 1 67 ARG NH1 N 24.561 2.277 -11.685 1.00 . B B . 187 ARG NH1 1 1
17 59923 2 1 67 ARG NH2 N 23.232 0.459 -11.867 1.00 . B B . 187 ARG NH2 1 1
17 59924 2 1 67 ARG O O 18.001 6.074 -9.473 1.00 . B B . 187 ARG O 1 1
17 59925 2 1 68 VAL C C 15.297 5.184 -9.634 1.00 . B B . 188 VAL C 1 1
17 59926 2 1 68 VAL CA C 16.187 4.286 -10.489 1.00 . B B . 188 VAL CA 1 1
17 59927 2 1 68 VAL CB C 15.423 3.015 -10.877 1.00 . B B . 188 VAL CB 1 1
17 59928 2 1 68 VAL CG1 C 14.113 3.387 -11.583 1.00 . B B . 188 VAL CG1 1 1
17 59929 2 1 68 VAL CG2 C 16.288 2.157 -11.814 1.00 . B B . 188 VAL CG2 1 1
17 59930 2 1 68 VAL H H 17.602 2.984 -9.569 1.00 . B B . 188 VAL H 1 1
17 59931 2 1 68 VAL HA H 16.475 4.817 -11.382 1.00 . B B . 188 VAL HA 1 1
17 59932 2 1 68 VAL HB H 15.196 2.452 -9.983 1.00 . B B . 188 VAL HB 1 1
17 59933 2 1 68 VAL HG11 H 13.450 3.874 -10.888 1.00 . B B . 188 VAL HG11 1 1
17 59934 2 1 68 VAL HG12 H 13.642 2.490 -11.959 1.00 . B B . 188 VAL HG12 1 1
17 59935 2 1 68 VAL HG13 H 14.324 4.054 -12.407 1.00 . B B . 188 VAL HG13 1 1
17 59936 2 1 68 VAL HG21 H 17.325 2.234 -11.528 1.00 . B B . 188 VAL HG21 1 1
17 59937 2 1 68 VAL HG22 H 16.175 2.498 -12.834 1.00 . B B . 188 VAL HG22 1 1
17 59938 2 1 68 VAL HG23 H 15.975 1.124 -11.746 1.00 . B B . 188 VAL HG23 1 1
17 59939 2 1 68 VAL N N 17.384 3.924 -9.740 1.00 . B B . 188 VAL N 1 1
17 59940 2 1 68 VAL O O 14.912 6.273 -10.060 1.00 . B B . 188 VAL O 1 1
17 59941 2 1 69 LEU C C 14.905 6.787 -7.085 1.00 . B B . 189 LEU C 1 1
17 59942 2 1 69 LEU CA C 14.164 5.524 -7.517 1.00 . B B . 189 LEU CA 1 1
17 59943 2 1 69 LEU CB C 13.786 4.689 -6.282 1.00 . B B . 189 LEU CB 1 1
17 59944 2 1 69 LEU CD1 C 12.830 2.915 -7.762 1.00 . B B . 189 LEU CD1 1 1
17 59945 2 1 69 LEU CD2 C 12.193 3.002 -5.347 1.00 . B B . 189 LEU CD2 1 1
17 59946 2 1 69 LEU CG C 12.547 3.840 -6.580 1.00 . B B . 189 LEU CG 1 1
17 59947 2 1 69 LEU H H 15.319 3.857 -8.129 1.00 . B B . 189 LEU H 1 1
17 59948 2 1 69 LEU HA H 13.263 5.815 -8.035 1.00 . B B . 189 LEU HA 1 1
17 59949 2 1 69 LEU HB2 H 14.610 4.039 -6.024 1.00 . B B . 189 LEU HB2 1 1
17 59950 2 1 69 LEU HB3 H 13.573 5.344 -5.450 1.00 . B B . 189 LEU HB3 1 1
17 59951 2 1 69 LEU HD11 H 12.025 2.204 -7.864 1.00 . B B . 189 LEU HD11 1 1
17 59952 2 1 69 LEU HD12 H 13.755 2.391 -7.595 1.00 . B B . 189 LEU HD12 1 1
17 59953 2 1 69 LEU HD13 H 12.906 3.503 -8.664 1.00 . B B . 189 LEU HD13 1 1
17 59954 2 1 69 LEU HD21 H 11.734 3.635 -4.602 1.00 . B B . 189 LEU HD21 1 1
17 59955 2 1 69 LEU HD22 H 13.093 2.563 -4.940 1.00 . B B . 189 LEU HD22 1 1
17 59956 2 1 69 LEU HD23 H 11.506 2.219 -5.627 1.00 . B B . 189 LEU HD23 1 1
17 59957 2 1 69 LEU HG H 11.717 4.489 -6.824 1.00 . B B . 189 LEU HG 1 1
17 59958 2 1 69 LEU N N 14.992 4.735 -8.423 1.00 . B B . 189 LEU N 1 1
17 59959 2 1 69 LEU O O 14.292 7.823 -6.823 1.00 . B B . 189 LEU O 1 1
17 59960 2 1 70 ARG C C 16.750 9.010 -7.455 1.00 . B B . 190 ARG C 1 1
17 59961 2 1 70 ARG CA C 17.040 7.807 -6.577 1.00 . B B . 190 ARG CA 1 1
17 59962 2 1 70 ARG CB C 18.531 7.451 -6.677 1.00 . B B . 190 ARG CB 1 1
17 59963 2 1 70 ARG CD C 19.543 8.199 -4.502 1.00 . B B . 190 ARG CD 1 1
17 59964 2 1 70 ARG CG C 19.387 8.530 -5.989 1.00 . B B . 190 ARG CG 1 1
17 59965 2 1 70 ARG CZ C 20.877 9.037 -2.665 1.00 . B B . 190 ARG CZ 1 1
17 59966 2 1 70 ARG H H 16.646 5.828 -7.206 1.00 . B B . 190 ARG H 1 1
17 59967 2 1 70 ARG HA H 16.802 8.049 -5.554 1.00 . B B . 190 ARG HA 1 1
17 59968 2 1 70 ARG HB2 H 18.705 6.499 -6.205 1.00 . B B . 190 ARG HB2 1 1
17 59969 2 1 70 ARG HB3 H 18.809 7.389 -7.717 1.00 . B B . 190 ARG HB3 1 1
17 59970 2 1 70 ARG HD2 H 18.570 8.099 -4.050 1.00 . B B . 190 ARG HD2 1 1
17 59971 2 1 70 ARG HD3 H 20.079 7.266 -4.400 1.00 . B B . 190 ARG HD3 1 1
17 59972 2 1 70 ARG HE H 20.332 10.145 -4.238 1.00 . B B . 190 ARG HE 1 1
17 59973 2 1 70 ARG HG2 H 20.364 8.560 -6.449 1.00 . B B . 190 ARG HG2 1 1
17 59974 2 1 70 ARG HG3 H 18.915 9.495 -6.092 1.00 . B B . 190 ARG HG3 1 1
17 59975 2 1 70 ARG HH11 H 20.314 7.118 -2.566 1.00 . B B . 190 ARG HH11 1 1
17 59976 2 1 70 ARG HH12 H 21.266 7.688 -1.236 1.00 . B B . 190 ARG HH12 1 1
17 59977 2 1 70 ARG HH21 H 21.574 10.904 -2.506 1.00 . B B . 190 ARG HH21 1 1
17 59978 2 1 70 ARG HH22 H 21.980 9.837 -1.203 1.00 . B B . 190 ARG HH22 1 1
17 59979 2 1 70 ARG N N 16.222 6.681 -6.996 1.00 . B B . 190 ARG N 1 1
17 59980 2 1 70 ARG NE N 20.280 9.256 -3.828 1.00 . B B . 190 ARG NE 1 1
17 59981 2 1 70 ARG NH1 N 20.814 7.856 -2.112 1.00 . B B . 190 ARG NH1 1 1
17 59982 2 1 70 ARG NH2 N 21.527 10.001 -2.078 1.00 . B B . 190 ARG NH2 1 1
17 59983 2 1 70 ARG O O 16.620 10.130 -6.961 1.00 . B B . 190 ARG O 1 1
17 59984 2 1 71 ASN C C 15.027 10.519 -9.350 1.00 . B B . 191 ASN C 1 1
17 59985 2 1 71 ASN CA C 16.375 9.876 -9.679 1.00 . B B . 191 ASN CA 1 1
17 59986 2 1 71 ASN CB C 16.365 9.350 -11.115 1.00 . B B . 191 ASN CB 1 1
17 59987 2 1 71 ASN CG C 17.791 9.076 -11.585 1.00 . B B . 191 ASN CG 1 1
17 59988 2 1 71 ASN H H 16.767 7.867 -9.105 1.00 . B B . 191 ASN H 1 1
17 59989 2 1 71 ASN HA H 17.151 10.621 -9.581 1.00 . B B . 191 ASN HA 1 1
17 59990 2 1 71 ASN HB2 H 15.792 8.436 -11.157 1.00 . B B . 191 ASN HB2 1 1
17 59991 2 1 71 ASN HB3 H 15.912 10.087 -11.764 1.00 . B B . 191 ASN HB3 1 1
17 59992 2 1 71 ASN HD21 H 18.574 10.632 -10.632 1.00 . B B . 191 ASN HD21 1 1
17 59993 2 1 71 ASN HD22 H 19.678 9.685 -11.504 1.00 . B B . 191 ASN HD22 1 1
17 59994 2 1 71 ASN N N 16.650 8.781 -8.759 1.00 . B B . 191 ASN N 1 1
17 59995 2 1 71 ASN ND2 N 18.762 9.864 -11.210 1.00 . B B . 191 ASN ND2 1 1
17 59996 2 1 71 ASN O O 14.900 11.744 -9.340 1.00 . B B . 191 ASN O 1 1
17 59997 2 1 71 ASN OD1 O 18.027 8.114 -12.317 1.00 . B B . 191 ASN OD1 1 1
17 59998 2 1 72 LEU C C 12.729 10.955 -7.437 1.00 . B B . 192 LEU C 1 1
17 59999 2 1 72 LEU CA C 12.695 10.183 -8.753 1.00 . B B . 192 LEU CA 1 1
17 60000 2 1 72 LEU CB C 11.727 9.005 -8.634 1.00 . B B . 192 LEU CB 1 1
17 60001 2 1 72 LEU CD1 C 10.891 6.950 -9.789 1.00 . B B . 192 LEU CD1 1 1
17 60002 2 1 72 LEU CD2 C 12.017 8.736 -11.122 1.00 . B B . 192 LEU CD2 1 1
17 60003 2 1 72 LEU CG C 11.989 8.012 -9.772 1.00 . B B . 192 LEU CG 1 1
17 60004 2 1 72 LEU H H 14.181 8.719 -9.116 1.00 . B B . 192 LEU H 1 1
17 60005 2 1 72 LEU HA H 12.355 10.843 -9.535 1.00 . B B . 192 LEU HA 1 1
17 60006 2 1 72 LEU HB2 H 11.869 8.512 -7.684 1.00 . B B . 192 LEU HB2 1 1
17 60007 2 1 72 LEU HB3 H 10.711 9.367 -8.704 1.00 . B B . 192 LEU HB3 1 1
17 60008 2 1 72 LEU HD11 H 10.984 6.323 -8.914 1.00 . B B . 192 LEU HD11 1 1
17 60009 2 1 72 LEU HD12 H 10.992 6.343 -10.677 1.00 . B B . 192 LEU HD12 1 1
17 60010 2 1 72 LEU HD13 H 9.923 7.428 -9.788 1.00 . B B . 192 LEU HD13 1 1
17 60011 2 1 72 LEU HD21 H 12.904 9.345 -11.192 1.00 . B B . 192 LEU HD21 1 1
17 60012 2 1 72 LEU HD22 H 11.139 9.357 -11.220 1.00 . B B . 192 LEU HD22 1 1
17 60013 2 1 72 LEU HD23 H 12.037 8.005 -11.908 1.00 . B B . 192 LEU HD23 1 1
17 60014 2 1 72 LEU HG H 12.941 7.530 -9.605 1.00 . B B . 192 LEU HG 1 1
17 60015 2 1 72 LEU N N 14.025 9.686 -9.084 1.00 . B B . 192 LEU N 1 1
17 60016 2 1 72 LEU O O 12.064 11.980 -7.287 1.00 . B B . 192 LEU O 1 1
17 60017 2 1 73 GLY C C 12.746 10.399 -4.141 1.00 . B B . 193 GLY C 1 1
17 60018 2 1 73 GLY CA C 13.633 11.088 -5.171 1.00 . B B . 193 GLY CA 1 1
17 60019 2 1 73 GLY H H 14.013 9.626 -6.660 1.00 . B B . 193 GLY H 1 1
17 60020 2 1 73 GLY HA2 H 14.662 11.031 -4.847 1.00 . B B . 193 GLY HA2 1 1
17 60021 2 1 73 GLY HA3 H 13.342 12.126 -5.245 1.00 . B B . 193 GLY HA3 1 1
17 60022 2 1 73 GLY N N 13.511 10.449 -6.481 1.00 . B B . 193 GLY N 1 1
17 60023 2 1 73 GLY O O 12.188 11.045 -3.255 1.00 . B B . 193 GLY O 1 1
17 60024 2 1 74 LEU C C 12.652 7.654 -2.259 1.00 . B B . 194 LEU C 1 1
17 60025 2 1 74 LEU CA C 11.791 8.305 -3.331 1.00 . B B . 194 LEU CA 1 1
17 60026 2 1 74 LEU CB C 11.023 7.224 -4.101 1.00 . B B . 194 LEU CB 1 1
17 60027 2 1 74 LEU CD1 C 9.489 6.977 -6.076 1.00 . B B . 194 LEU CD1 1 1
17 60028 2 1 74 LEU CD2 C 8.622 8.015 -3.969 1.00 . B B . 194 LEU CD2 1 1
17 60029 2 1 74 LEU CG C 9.857 7.863 -4.881 1.00 . B B . 194 LEU CG 1 1
17 60030 2 1 74 LEU H H 13.085 8.614 -4.986 1.00 . B B . 194 LEU H 1 1
17 60031 2 1 74 LEU HA H 11.085 8.963 -2.853 1.00 . B B . 194 LEU HA 1 1
17 60032 2 1 74 LEU HB2 H 11.699 6.738 -4.791 1.00 . B B . 194 LEU HB2 1 1
17 60033 2 1 74 LEU HB3 H 10.635 6.493 -3.407 1.00 . B B . 194 LEU HB3 1 1
17 60034 2 1 74 LEU HD11 H 8.641 7.401 -6.591 1.00 . B B . 194 LEU HD11 1 1
17 60035 2 1 74 LEU HD12 H 9.242 5.985 -5.727 1.00 . B B . 194 LEU HD12 1 1
17 60036 2 1 74 LEU HD13 H 10.330 6.921 -6.752 1.00 . B B . 194 LEU HD13 1 1
17 60037 2 1 74 LEU HD21 H 8.929 8.295 -2.976 1.00 . B B . 194 LEU HD21 1 1
17 60038 2 1 74 LEU HD22 H 8.085 7.079 -3.924 1.00 . B B . 194 LEU HD22 1 1
17 60039 2 1 74 LEU HD23 H 7.974 8.780 -4.368 1.00 . B B . 194 LEU HD23 1 1
17 60040 2 1 74 LEU HG H 10.157 8.837 -5.244 1.00 . B B . 194 LEU HG 1 1
17 60041 2 1 74 LEU N N 12.616 9.078 -4.261 1.00 . B B . 194 LEU N 1 1
17 60042 2 1 74 LEU O O 12.153 7.246 -1.209 1.00 . B B . 194 LEU O 1 1
17 60043 2 1 75 VAL C C 16.122 7.801 -1.440 1.00 . B B . 195 VAL C 1 1
17 60044 2 1 75 VAL CA C 14.877 6.943 -1.575 1.00 . B B . 195 VAL CA 1 1
17 60045 2 1 75 VAL CB C 15.266 5.545 -2.049 1.00 . B B . 195 VAL CB 1 1
17 60046 2 1 75 VAL CG1 C 13.999 4.730 -2.310 1.00 . B B . 195 VAL CG1 1 1
17 60047 2 1 75 VAL CG2 C 16.084 5.651 -3.338 1.00 . B B . 195 VAL CG2 1 1
17 60048 2 1 75 VAL H H 14.293 7.890 -3.381 1.00 . B B . 195 VAL H 1 1
17 60049 2 1 75 VAL HA H 14.405 6.867 -0.610 1.00 . B B . 195 VAL HA 1 1
17 60050 2 1 75 VAL HB H 15.854 5.059 -1.282 1.00 . B B . 195 VAL HB 1 1
17 60051 2 1 75 VAL HG11 H 13.378 4.744 -1.431 1.00 . B B . 195 VAL HG11 1 1
17 60052 2 1 75 VAL HG12 H 14.268 3.711 -2.547 1.00 . B B . 195 VAL HG12 1 1
17 60053 2 1 75 VAL HG13 H 13.458 5.161 -3.137 1.00 . B B . 195 VAL HG13 1 1
17 60054 2 1 75 VAL HG21 H 16.138 4.682 -3.813 1.00 . B B . 195 VAL HG21 1 1
17 60055 2 1 75 VAL HG22 H 17.081 5.993 -3.103 1.00 . B B . 195 VAL HG22 1 1
17 60056 2 1 75 VAL HG23 H 15.612 6.353 -4.009 1.00 . B B . 195 VAL HG23 1 1
17 60057 2 1 75 VAL N N 13.951 7.552 -2.528 1.00 . B B . 195 VAL N 1 1
17 60058 2 1 75 VAL O O 16.446 8.588 -2.327 1.00 . B B . 195 VAL O 1 1
17 60059 2 1 76 VAL C C 19.108 7.514 0.541 1.00 . B B . 196 VAL C 1 1
17 60060 2 1 76 VAL CA C 18.041 8.409 -0.065 1.00 . B B . 196 VAL CA 1 1
17 60061 2 1 76 VAL CB C 17.746 9.569 0.894 1.00 . B B . 196 VAL CB 1 1
17 60062 2 1 76 VAL CG1 C 19.057 10.235 1.334 1.00 . B B . 196 VAL CG1 1 1
17 60063 2 1 76 VAL CG2 C 16.869 10.592 0.181 1.00 . B B . 196 VAL CG2 1 1
17 60064 2 1 76 VAL H H 16.517 6.996 0.347 1.00 . B B . 196 VAL H 1 1
17 60065 2 1 76 VAL HA H 18.409 8.812 -0.995 1.00 . B B . 196 VAL HA 1 1
17 60066 2 1 76 VAL HB H 17.228 9.192 1.764 1.00 . B B . 196 VAL HB 1 1
17 60067 2 1 76 VAL HG11 H 19.538 9.620 2.081 1.00 . B B . 196 VAL HG11 1 1
17 60068 2 1 76 VAL HG12 H 18.848 11.209 1.747 1.00 . B B . 196 VAL HG12 1 1
17 60069 2 1 76 VAL HG13 H 19.711 10.338 0.479 1.00 . B B . 196 VAL HG13 1 1
17 60070 2 1 76 VAL HG21 H 16.473 11.292 0.901 1.00 . B B . 196 VAL HG21 1 1
17 60071 2 1 76 VAL HG22 H 16.059 10.083 -0.307 1.00 . B B . 196 VAL HG22 1 1
17 60072 2 1 76 VAL HG23 H 17.456 11.124 -0.553 1.00 . B B . 196 VAL HG23 1 1
17 60073 2 1 76 VAL N N 16.823 7.644 -0.318 1.00 . B B . 196 VAL N 1 1
17 60074 2 1 76 VAL O O 18.805 6.475 1.128 1.00 . B B . 196 VAL O 1 1
17 60075 2 1 77 GLY C C 22.471 8.082 1.660 1.00 . B B . 197 GLY C 1 1
17 60076 2 1 77 GLY CA C 21.476 7.166 0.956 1.00 . B B . 197 GLY CA 1 1
17 60077 2 1 77 GLY H H 20.545 8.769 -0.067 1.00 . B B . 197 GLY H 1 1
17 60078 2 1 77 GLY HA2 H 21.105 6.438 1.663 1.00 . B B . 197 GLY HA2 1 1
17 60079 2 1 77 GLY HA3 H 21.977 6.654 0.152 1.00 . B B . 197 GLY HA3 1 1
17 60080 2 1 77 GLY N N 20.364 7.930 0.406 1.00 . B B . 197 GLY N 1 1
17 60081 2 1 77 GLY O O 22.871 9.115 1.122 1.00 . B B . 197 GLY O 1 1
17 60082 2 1 78 ASP C C 25.209 7.824 3.614 1.00 . B B . 198 ASP C 1 1
17 60083 2 1 78 ASP CA C 23.827 8.469 3.657 1.00 . B B . 198 ASP CA 1 1
17 60084 2 1 78 ASP CB C 23.360 8.572 5.110 1.00 . B B . 198 ASP CB 1 1
17 60085 2 1 78 ASP CG C 24.167 9.641 5.840 1.00 . B B . 198 ASP CG 1 1
17 60086 2 1 78 ASP H H 22.509 6.856 3.237 1.00 . B B . 198 ASP H 1 1
17 60087 2 1 78 ASP HA H 23.900 9.467 3.246 1.00 . B B . 198 ASP HA 1 1
17 60088 2 1 78 ASP HB2 H 22.313 8.838 5.130 1.00 . B B . 198 ASP HB2 1 1
17 60089 2 1 78 ASP HB3 H 23.499 7.622 5.600 1.00 . B B . 198 ASP HB3 1 1
17 60090 2 1 78 ASP N N 22.871 7.689 2.871 1.00 . B B . 198 ASP N 1 1
17 60091 2 1 78 ASP O O 25.461 6.824 4.288 1.00 . B B . 198 ASP O 1 1
17 60092 2 1 78 ASP OD1 O 25.381 9.514 5.884 1.00 . B B . 198 ASP OD1 1 1
17 60093 2 1 78 ASP OD2 O 23.562 10.573 6.345 1.00 . B B . 198 ASP OD2 1 1
17 60094 2 1 79 ARG C C 28.276 8.236 3.939 1.00 . B B . 199 ARG C 1 1
17 60095 2 1 79 ARG CA C 27.457 7.911 2.698 1.00 . B B . 199 ARG CA 1 1
17 60096 2 1 79 ARG CB C 28.128 8.513 1.453 1.00 . B B . 199 ARG CB 1 1
17 60097 2 1 79 ARG CD C 27.280 10.796 2.055 1.00 . B B . 199 ARG CD 1 1
17 60098 2 1 79 ARG CG C 28.517 9.982 1.685 1.00 . B B . 199 ARG CG 1 1
17 60099 2 1 79 ARG CZ C 26.206 11.247 -0.073 1.00 . B B . 199 ARG CZ 1 1
17 60100 2 1 79 ARG H H 25.833 9.212 2.320 1.00 . B B . 199 ARG H 1 1
17 60101 2 1 79 ARG HA H 27.424 6.844 2.582 1.00 . B B . 199 ARG HA 1 1
17 60102 2 1 79 ARG HB2 H 29.015 7.945 1.217 1.00 . B B . 199 ARG HB2 1 1
17 60103 2 1 79 ARG HB3 H 27.440 8.457 0.622 1.00 . B B . 199 ARG HB3 1 1
17 60104 2 1 79 ARG HD2 H 26.930 10.519 3.029 1.00 . B B . 199 ARG HD2 1 1
17 60105 2 1 79 ARG HD3 H 27.545 11.832 2.072 1.00 . B B . 199 ARG HD3 1 1
17 60106 2 1 79 ARG HE H 25.531 9.904 1.249 1.00 . B B . 199 ARG HE 1 1
17 60107 2 1 79 ARG HG2 H 29.248 10.054 2.475 1.00 . B B . 199 ARG HG2 1 1
17 60108 2 1 79 ARG HG3 H 28.943 10.381 0.778 1.00 . B B . 199 ARG HG3 1 1
17 60109 2 1 79 ARG HH11 H 27.854 12.296 0.353 1.00 . B B . 199 ARG HH11 1 1
17 60110 2 1 79 ARG HH12 H 27.119 12.645 -1.176 1.00 . B B . 199 ARG HH12 1 1
17 60111 2 1 79 ARG HH21 H 24.557 10.342 -0.758 1.00 . B B . 199 ARG HH21 1 1
17 60112 2 1 79 ARG HH22 H 25.246 11.536 -1.806 1.00 . B B . 199 ARG HH22 1 1
17 60113 2 1 79 ARG N N 26.096 8.413 2.826 1.00 . B B . 199 ARG N 1 1
17 60114 2 1 79 ARG NE N 26.228 10.572 1.070 1.00 . B B . 199 ARG NE 1 1
17 60115 2 1 79 ARG NH1 N 27.132 12.131 -0.319 1.00 . B B . 199 ARG NH1 1 1
17 60116 2 1 79 ARG NH2 N 25.263 11.024 -0.948 1.00 . B B . 199 ARG NH2 1 1
17 60117 2 1 79 ARG O O 28.186 9.327 4.495 1.00 . B B . 199 ARG O 1 1
17 60118 2 1 80 ALA C C 31.216 6.687 5.420 1.00 . B B . 200 ALA C 1 1
17 60119 2 1 80 ALA CA C 29.941 7.509 5.530 1.00 . B B . 200 ALA CA 1 1
17 60120 2 1 80 ALA CB C 29.185 7.135 6.804 1.00 . B B . 200 ALA CB 1 1
17 60121 2 1 80 ALA H H 29.137 6.435 3.879 1.00 . B B . 200 ALA H 1 1
17 60122 2 1 80 ALA HA H 30.211 8.556 5.580 1.00 . B B . 200 ALA HA 1 1
17 60123 2 1 80 ALA HB1 H 29.796 7.368 7.664 1.00 . B B . 200 ALA HB1 1 1
17 60124 2 1 80 ALA HB2 H 28.962 6.080 6.795 1.00 . B B . 200 ALA HB2 1 1
17 60125 2 1 80 ALA HB3 H 28.266 7.699 6.852 1.00 . B B . 200 ALA HB3 1 1
17 60126 2 1 80 ALA N N 29.094 7.290 4.362 1.00 . B B . 200 ALA N 1 1
17 60127 2 1 80 ALA O O 31.201 5.571 4.903 1.00 . B B . 200 ALA O 1 1
17 60128 2 1 81 GLY C C 33.429 5.083 6.225 1.00 . B B . 201 GLY C 1 1
17 60129 2 1 81 GLY CA C 33.600 6.550 5.851 1.00 . B B . 201 GLY CA 1 1
17 60130 2 1 81 GLY H H 32.274 8.140 6.306 1.00 . B B . 201 GLY H 1 1
17 60131 2 1 81 GLY HA2 H 34.000 6.621 4.850 1.00 . B B . 201 GLY HA2 1 1
17 60132 2 1 81 GLY HA3 H 34.288 7.011 6.544 1.00 . B B . 201 GLY HA3 1 1
17 60133 2 1 81 GLY N N 32.320 7.246 5.907 1.00 . B B . 201 GLY N 1 1
17 60134 2 1 81 GLY O O 34.127 4.213 5.704 1.00 . B B . 201 GLY O 1 1
17 60135 2 1 82 ARG C C 31.528 2.659 6.456 1.00 . B B . 202 ARG C 1 1
17 60136 2 1 82 ARG CA C 32.240 3.447 7.557 1.00 . B B . 202 ARG CA 1 1
17 60137 2 1 82 ARG CB C 31.383 3.449 8.826 1.00 . B B . 202 ARG CB 1 1
17 60138 2 1 82 ARG CD C 30.348 2.023 10.601 1.00 . B B . 202 ARG CD 1 1
17 60139 2 1 82 ARG CG C 31.206 2.014 9.337 1.00 . B B . 202 ARG CG 1 1
17 60140 2 1 82 ARG CZ C 29.380 0.368 12.092 1.00 . B B . 202 ARG CZ 1 1
17 60141 2 1 82 ARG H H 31.964 5.548 7.509 1.00 . B B . 202 ARG H 1 1
17 60142 2 1 82 ARG HA H 33.180 2.968 7.774 1.00 . B B . 202 ARG HA 1 1
17 60143 2 1 82 ARG HB2 H 31.865 4.046 9.585 1.00 . B B . 202 ARG HB2 1 1
17 60144 2 1 82 ARG HB3 H 30.412 3.869 8.603 1.00 . B B . 202 ARG HB3 1 1
17 60145 2 1 82 ARG HD2 H 30.775 2.706 11.320 1.00 . B B . 202 ARG HD2 1 1
17 60146 2 1 82 ARG HD3 H 29.347 2.347 10.352 1.00 . B B . 202 ARG HD3 1 1
17 60147 2 1 82 ARG HE H 30.945 0.011 10.896 1.00 . B B . 202 ARG HE 1 1
17 60148 2 1 82 ARG HG2 H 30.723 1.415 8.579 1.00 . B B . 202 ARG HG2 1 1
17 60149 2 1 82 ARG HG3 H 32.174 1.595 9.565 1.00 . B B . 202 ARG HG3 1 1
17 60150 2 1 82 ARG HH11 H 28.533 2.182 12.096 1.00 . B B . 202 ARG HH11 1 1
17 60151 2 1 82 ARG HH12 H 27.822 1.020 13.166 1.00 . B B . 202 ARG HH12 1 1
17 60152 2 1 82 ARG HH21 H 30.015 -1.520 12.294 1.00 . B B . 202 ARG HH21 1 1
17 60153 2 1 82 ARG HH22 H 28.661 -1.076 13.278 1.00 . B B . 202 ARG HH22 1 1
17 60154 2 1 82 ARG N N 32.493 4.815 7.129 1.00 . B B . 202 ARG N 1 1
17 60155 2 1 82 ARG NE N 30.295 0.687 11.183 1.00 . B B . 202 ARG NE 1 1
17 60156 2 1 82 ARG NH1 N 28.511 1.260 12.482 1.00 . B B . 202 ARG NH1 1 1
17 60157 2 1 82 ARG NH2 N 29.349 -0.837 12.593 1.00 . B B . 202 ARG NH2 1 1
17 60158 2 1 82 ARG O O 31.894 1.523 6.159 1.00 . B B . 202 ARG O 1 1
17 60159 2 1 83 SER C C 28.583 3.518 4.383 1.00 . B B . 203 SER C 1 1
17 60160 2 1 83 SER CA C 29.727 2.614 4.822 1.00 . B B . 203 SER CA 1 1
17 60161 2 1 83 SER CB C 29.167 1.285 5.335 1.00 . B B . 203 SER CB 1 1
17 60162 2 1 83 SER H H 30.242 4.166 6.151 1.00 . B B . 203 SER H 1 1
17 60163 2 1 83 SER HA H 30.370 2.420 3.978 1.00 . B B . 203 SER HA 1 1
17 60164 2 1 83 SER HB2 H 28.912 1.384 6.375 1.00 . B B . 203 SER HB2 1 1
17 60165 2 1 83 SER HB3 H 28.278 1.021 4.774 1.00 . B B . 203 SER HB3 1 1
17 60166 2 1 83 SER HG H 29.698 -0.559 5.012 1.00 . B B . 203 SER HG 1 1
17 60167 2 1 83 SER N N 30.498 3.266 5.869 1.00 . B B . 203 SER N 1 1
17 60168 2 1 83 SER O O 28.398 4.614 4.916 1.00 . B B . 203 SER O 1 1
17 60169 2 1 83 SER OG O 30.151 0.270 5.187 1.00 . B B . 203 SER OG 1 1
17 60170 2 1 84 ILE C C 25.379 3.154 3.398 1.00 . B B . 204 ILE C 1 1
17 60171 2 1 84 ILE CA C 26.669 3.792 2.897 1.00 . B B . 204 ILE CA 1 1
17 60172 2 1 84 ILE CB C 26.692 3.805 1.353 1.00 . B B . 204 ILE CB 1 1
17 60173 2 1 84 ILE CD1 C 24.969 5.629 1.247 1.00 . B B . 204 ILE CD1 1 1
17 60174 2 1 84 ILE CG1 C 25.322 4.222 0.770 1.00 . B B . 204 ILE CG1 1 1
17 60175 2 1 84 ILE CG2 C 27.068 2.421 0.832 1.00 . B B . 204 ILE CG2 1 1
17 60176 2 1 84 ILE H H 28.016 2.166 3.030 1.00 . B B . 204 ILE H 1 1
17 60177 2 1 84 ILE HA H 26.713 4.805 3.258 1.00 . B B . 204 ILE HA 1 1
17 60178 2 1 84 ILE HB H 27.442 4.512 1.025 1.00 . B B . 204 ILE HB 1 1
17 60179 2 1 84 ILE HD11 H 25.798 6.288 1.052 1.00 . B B . 204 ILE HD11 1 1
17 60180 2 1 84 ILE HD12 H 24.762 5.612 2.304 1.00 . B B . 204 ILE HD12 1 1
17 60181 2 1 84 ILE HD13 H 24.102 5.981 0.717 1.00 . B B . 204 ILE HD13 1 1
17 60182 2 1 84 ILE HG12 H 25.376 4.218 -0.308 1.00 . B B . 204 ILE HG12 1 1
17 60183 2 1 84 ILE HG13 H 24.553 3.535 1.083 1.00 . B B . 204 ILE HG13 1 1
17 60184 2 1 84 ILE HG21 H 27.072 2.432 -0.248 1.00 . B B . 204 ILE HG21 1 1
17 60185 2 1 84 ILE HG22 H 26.352 1.692 1.182 1.00 . B B . 204 ILE HG22 1 1
17 60186 2 1 84 ILE HG23 H 28.053 2.162 1.191 1.00 . B B . 204 ILE HG23 1 1
17 60187 2 1 84 ILE N N 27.816 3.044 3.408 1.00 . B B . 204 ILE N 1 1
17 60188 2 1 84 ILE O O 25.149 1.960 3.210 1.00 . B B . 204 ILE O 1 1
17 60189 2 1 85 VAL C C 22.119 3.890 3.584 1.00 . B B . 205 VAL C 1 1
17 60190 2 1 85 VAL CA C 23.247 3.488 4.523 1.00 . B B . 205 VAL CA 1 1
17 60191 2 1 85 VAL CB C 22.979 4.078 5.902 1.00 . B B . 205 VAL CB 1 1
17 60192 2 1 85 VAL CG1 C 21.608 3.610 6.403 1.00 . B B . 205 VAL CG1 1 1
17 60193 2 1 85 VAL CG2 C 24.076 3.619 6.864 1.00 . B B . 205 VAL CG2 1 1
17 60194 2 1 85 VAL H H 24.761 4.916 4.124 1.00 . B B . 205 VAL H 1 1
17 60195 2 1 85 VAL HA H 23.270 2.411 4.603 1.00 . B B . 205 VAL HA 1 1
17 60196 2 1 85 VAL HB H 22.985 5.157 5.832 1.00 . B B . 205 VAL HB 1 1
17 60197 2 1 85 VAL HG11 H 21.549 3.746 7.471 1.00 . B B . 205 VAL HG11 1 1
17 60198 2 1 85 VAL HG12 H 21.470 2.566 6.163 1.00 . B B . 205 VAL HG12 1 1
17 60199 2 1 85 VAL HG13 H 20.835 4.191 5.922 1.00 . B B . 205 VAL HG13 1 1
17 60200 2 1 85 VAL HG21 H 23.767 3.811 7.879 1.00 . B B . 205 VAL HG21 1 1
17 60201 2 1 85 VAL HG22 H 24.985 4.162 6.654 1.00 . B B . 205 VAL HG22 1 1
17 60202 2 1 85 VAL HG23 H 24.251 2.562 6.730 1.00 . B B . 205 VAL HG23 1 1
17 60203 2 1 85 VAL N N 24.528 3.969 4.015 1.00 . B B . 205 VAL N 1 1
17 60204 2 1 85 VAL O O 21.877 5.076 3.366 1.00 . B B . 205 VAL O 1 1
17 60205 2 1 86 TYR C C 18.995 3.137 2.859 1.00 . B B . 206 TYR C 1 1
17 60206 2 1 86 TYR CA C 20.324 3.148 2.109 1.00 . B B . 206 TYR CA 1 1
17 60207 2 1 86 TYR CB C 20.301 2.084 1.005 1.00 . B B . 206 TYR CB 1 1
17 60208 2 1 86 TYR CD1 C 21.434 3.171 -0.965 1.00 . B B . 206 TYR CD1 1 1
17 60209 2 1 86 TYR CD2 C 22.654 1.516 0.320 1.00 . B B . 206 TYR CD2 1 1
17 60210 2 1 86 TYR CE1 C 22.540 3.334 -1.806 1.00 . B B . 206 TYR CE1 1 1
17 60211 2 1 86 TYR CE2 C 23.760 1.677 -0.521 1.00 . B B . 206 TYR CE2 1 1
17 60212 2 1 86 TYR CG C 21.492 2.262 0.098 1.00 . B B . 206 TYR CG 1 1
17 60213 2 1 86 TYR CZ C 23.704 2.587 -1.584 1.00 . B B . 206 TYR CZ 1 1
17 60214 2 1 86 TYR H H 21.687 1.965 3.249 1.00 . B B . 206 TYR H 1 1
17 60215 2 1 86 TYR HA H 20.457 4.119 1.650 1.00 . B B . 206 TYR HA 1 1
17 60216 2 1 86 TYR HB2 H 20.340 1.102 1.453 1.00 . B B . 206 TYR HB2 1 1
17 60217 2 1 86 TYR HB3 H 19.392 2.180 0.429 1.00 . B B . 206 TYR HB3 1 1
17 60218 2 1 86 TYR HD1 H 20.536 3.747 -1.135 1.00 . B B . 206 TYR HD1 1 1
17 60219 2 1 86 TYR HD2 H 22.696 0.815 1.140 1.00 . B B . 206 TYR HD2 1 1
17 60220 2 1 86 TYR HE1 H 22.498 4.035 -2.625 1.00 . B B . 206 TYR HE1 1 1
17 60221 2 1 86 TYR HE2 H 24.658 1.101 -0.350 1.00 . B B . 206 TYR HE2 1 1
17 60222 2 1 86 TYR HH H 25.374 3.404 -2.014 1.00 . B B . 206 TYR HH 1 1
17 60223 2 1 86 TYR N N 21.431 2.890 3.030 1.00 . B B . 206 TYR N 1 1
17 60224 2 1 86 TYR O O 18.699 2.204 3.603 1.00 . B B . 206 TYR O 1 1
17 60225 2 1 86 TYR OH O 24.796 2.748 -2.411 1.00 . B B . 206 TYR OH 1 1
17 60226 2 1 87 SER C C 15.973 5.137 2.511 1.00 . B B . 207 SER C 1 1
17 60227 2 1 87 SER CA C 16.929 4.318 3.360 1.00 . B B . 207 SER CA 1 1
17 60228 2 1 87 SER CB C 17.105 4.985 4.728 1.00 . B B . 207 SER CB 1 1
17 60229 2 1 87 SER H H 18.524 4.932 2.116 1.00 . B B . 207 SER H 1 1
17 60230 2 1 87 SER HA H 16.507 3.333 3.503 1.00 . B B . 207 SER HA 1 1
17 60231 2 1 87 SER HB2 H 16.138 5.196 5.154 1.00 . B B . 207 SER HB2 1 1
17 60232 2 1 87 SER HB3 H 17.645 4.316 5.387 1.00 . B B . 207 SER HB3 1 1
17 60233 2 1 87 SER HG H 17.189 6.924 4.608 1.00 . B B . 207 SER HG 1 1
17 60234 2 1 87 SER N N 18.215 4.198 2.683 1.00 . B B . 207 SER N 1 1
17 60235 2 1 87 SER O O 16.379 5.792 1.555 1.00 . B B . 207 SER O 1 1
17 60236 2 1 87 SER OG O 17.822 6.201 4.572 1.00 . B B . 207 SER OG 1 1
17 60237 2 1 88 LEU C C 13.829 7.291 2.305 1.00 . B B . 208 LEU C 1 1
17 60238 2 1 88 LEU CA C 13.671 5.786 2.133 1.00 . B B . 208 LEU CA 1 1
17 60239 2 1 88 LEU CB C 12.279 5.360 2.619 1.00 . B B . 208 LEU CB 1 1
17 60240 2 1 88 LEU CD1 C 12.093 3.657 0.751 1.00 . B B . 208 LEU CD1 1 1
17 60241 2 1 88 LEU CD2 C 13.019 2.972 3.008 1.00 . B B . 208 LEU CD2 1 1
17 60242 2 1 88 LEU CG C 12.008 3.879 2.275 1.00 . B B . 208 LEU CG 1 1
17 60243 2 1 88 LEU H H 14.452 4.519 3.619 1.00 . B B . 208 LEU H 1 1
17 60244 2 1 88 LEU HA H 13.762 5.550 1.092 1.00 . B B . 208 LEU HA 1 1
17 60245 2 1 88 LEU HB2 H 12.219 5.496 3.688 1.00 . B B . 208 LEU HB2 1 1
17 60246 2 1 88 LEU HB3 H 11.534 5.976 2.139 1.00 . B B . 208 LEU HB3 1 1
17 60247 2 1 88 LEU HD11 H 11.770 4.550 0.236 1.00 . B B . 208 LEU HD11 1 1
17 60248 2 1 88 LEU HD12 H 11.455 2.837 0.469 1.00 . B B . 208 LEU HD12 1 1
17 60249 2 1 88 LEU HD13 H 13.112 3.426 0.470 1.00 . B B . 208 LEU HD13 1 1
17 60250 2 1 88 LEU HD21 H 13.245 3.388 3.979 1.00 . B B . 208 LEU HD21 1 1
17 60251 2 1 88 LEU HD22 H 13.926 2.887 2.427 1.00 . B B . 208 LEU HD22 1 1
17 60252 2 1 88 LEU HD23 H 12.591 1.994 3.141 1.00 . B B . 208 LEU HD23 1 1
17 60253 2 1 88 LEU HG H 11.011 3.630 2.603 1.00 . B B . 208 LEU HG 1 1
17 60254 2 1 88 LEU N N 14.701 5.071 2.862 1.00 . B B . 208 LEU N 1 1
17 60255 2 1 88 LEU O O 14.291 7.769 3.343 1.00 . B B . 208 LEU O 1 1
17 60256 2 1 89 TYR C C 12.747 10.045 2.463 1.00 . B B . 209 TYR C 1 1
17 60257 2 1 89 TYR CA C 13.565 9.482 1.309 1.00 . B B . 209 TYR CA 1 1
17 60258 2 1 89 TYR CB C 13.063 10.082 -0.014 1.00 . B B . 209 TYR CB 1 1
17 60259 2 1 89 TYR CD1 C 12.080 12.273 0.765 1.00 . B B . 209 TYR CD1 1 1
17 60260 2 1 89 TYR CD2 C 14.121 12.323 -0.539 1.00 . B B . 209 TYR CD2 1 1
17 60261 2 1 89 TYR CE1 C 12.106 13.669 0.857 1.00 . B B . 209 TYR CE1 1 1
17 60262 2 1 89 TYR CE2 C 14.148 13.717 -0.442 1.00 . B B . 209 TYR CE2 1 1
17 60263 2 1 89 TYR CG C 13.087 11.595 0.066 1.00 . B B . 209 TYR CG 1 1
17 60264 2 1 89 TYR CZ C 13.141 14.390 0.255 1.00 . B B . 209 TYR CZ 1 1
17 60265 2 1 89 TYR H H 13.109 7.598 0.466 1.00 . B B . 209 TYR H 1 1
17 60266 2 1 89 TYR HA H 14.597 9.752 1.448 1.00 . B B . 209 TYR HA 1 1
17 60267 2 1 89 TYR HB2 H 13.704 9.755 -0.820 1.00 . B B . 209 TYR HB2 1 1
17 60268 2 1 89 TYR HB3 H 12.055 9.747 -0.199 1.00 . B B . 209 TYR HB3 1 1
17 60269 2 1 89 TYR HD1 H 11.275 11.723 1.223 1.00 . B B . 209 TYR HD1 1 1
17 60270 2 1 89 TYR HD2 H 14.893 11.812 -1.086 1.00 . B B . 209 TYR HD2 1 1
17 60271 2 1 89 TYR HE1 H 11.328 14.189 1.396 1.00 . B B . 209 TYR HE1 1 1
17 60272 2 1 89 TYR HE2 H 14.945 14.276 -0.908 1.00 . B B . 209 TYR HE2 1 1
17 60273 2 1 89 TYR HH H 12.344 16.049 0.754 1.00 . B B . 209 TYR HH 1 1
17 60274 2 1 89 TYR N N 13.456 8.034 1.270 1.00 . B B . 209 TYR N 1 1
17 60275 2 1 89 TYR O O 13.238 10.862 3.243 1.00 . B B . 209 TYR O 1 1
17 60276 2 1 89 TYR OH O 13.168 15.764 0.353 1.00 . B B . 209 TYR OH 1 1
17 60277 2 1 90 ASP C C 10.474 9.038 4.727 1.00 . B B . 210 ASP C 1 1
17 60278 2 1 90 ASP CA C 10.601 10.084 3.628 1.00 . B B . 210 ASP CA 1 1
17 60279 2 1 90 ASP CB C 9.213 10.381 3.053 1.00 . B B . 210 ASP CB 1 1
17 60280 2 1 90 ASP CG C 8.370 11.123 4.084 1.00 . B B . 210 ASP CG 1 1
17 60281 2 1 90 ASP H H 11.153 8.961 1.913 1.00 . B B . 210 ASP H 1 1
17 60282 2 1 90 ASP HA H 10.999 10.995 4.054 1.00 . B B . 210 ASP HA 1 1
17 60283 2 1 90 ASP HB2 H 9.309 10.989 2.168 1.00 . B B . 210 ASP HB2 1 1
17 60284 2 1 90 ASP HB3 H 8.725 9.452 2.797 1.00 . B B . 210 ASP HB3 1 1
17 60285 2 1 90 ASP N N 11.490 9.610 2.566 1.00 . B B . 210 ASP N 1 1
17 60286 2 1 90 ASP O O 10.673 7.847 4.489 1.00 . B B . 210 ASP O 1 1
17 60287 2 1 90 ASP OD1 O 8.883 11.393 5.157 1.00 . B B . 210 ASP OD1 1 1
17 60288 2 1 90 ASP OD2 O 7.225 11.411 3.787 1.00 . B B . 210 ASP OD2 1 1
17 60289 2 1 91 THR C C 8.516 8.145 7.198 1.00 . B B . 211 THR C 1 1
17 60290 2 1 91 THR CA C 9.976 8.583 7.070 1.00 . B B . 211 THR CA 1 1
17 60291 2 1 91 THR CB C 10.418 9.285 8.357 1.00 . B B . 211 THR CB 1 1
17 60292 2 1 91 THR CG2 C 11.937 9.466 8.345 1.00 . B B . 211 THR CG2 1 1
17 60293 2 1 91 THR H H 9.991 10.449 6.064 1.00 . B B . 211 THR H 1 1
17 60294 2 1 91 THR HA H 10.593 7.707 6.921 1.00 . B B . 211 THR HA 1 1
17 60295 2 1 91 THR HB H 10.138 8.688 9.211 1.00 . B B . 211 THR HB 1 1
17 60296 2 1 91 THR HG1 H 9.280 10.584 9.253 1.00 . B B . 211 THR HG1 1 1
17 60297 2 1 91 THR HG21 H 12.237 10.054 9.201 1.00 . B B . 211 THR HG21 1 1
17 60298 2 1 91 THR HG22 H 12.233 9.971 7.438 1.00 . B B . 211 THR HG22 1 1
17 60299 2 1 91 THR HG23 H 12.416 8.498 8.389 1.00 . B B . 211 THR HG23 1 1
17 60300 2 1 91 THR N N 10.137 9.489 5.935 1.00 . B B . 211 THR N 1 1
17 60301 2 1 91 THR O O 8.216 7.087 7.761 1.00 . B B . 211 THR O 1 1
17 60302 2 1 91 THR OG1 O 9.791 10.557 8.440 1.00 . B B . 211 THR OG1 1 1
17 60303 2 1 92 HIS C C 5.916 7.299 6.089 1.00 . B B . 212 HIS C 1 1
17 60304 2 1 92 HIS CA C 6.187 8.653 6.735 1.00 . B B . 212 HIS CA 1 1
17 60305 2 1 92 HIS CB C 5.383 9.740 6.015 1.00 . B B . 212 HIS CB 1 1
17 60306 2 1 92 HIS CD2 C 6.120 12.144 6.786 1.00 . B B . 212 HIS CD2 1 1
17 60307 2 1 92 HIS CE1 C 4.736 12.384 8.435 1.00 . B B . 212 HIS CE1 1 1
17 60308 2 1 92 HIS CG C 5.370 10.995 6.846 1.00 . B B . 212 HIS CG 1 1
17 60309 2 1 92 HIS H H 7.904 9.793 6.236 1.00 . B B . 212 HIS H 1 1
17 60310 2 1 92 HIS HA H 5.882 8.616 7.769 1.00 . B B . 212 HIS HA 1 1
17 60311 2 1 92 HIS HB2 H 5.835 9.948 5.058 1.00 . B B . 212 HIS HB2 1 1
17 60312 2 1 92 HIS HB3 H 4.368 9.397 5.868 1.00 . B B . 212 HIS HB3 1 1
17 60313 2 1 92 HIS HD1 H 3.821 10.529 8.212 1.00 . B B . 212 HIS HD1 1 1
17 60314 2 1 92 HIS HD2 H 6.903 12.340 6.068 1.00 . B B . 212 HIS HD2 1 1
17 60315 2 1 92 HIS HE1 H 4.201 12.794 9.280 1.00 . B B . 212 HIS HE1 1 1
17 60316 2 1 92 HIS N N 7.611 8.966 6.671 1.00 . B B . 212 HIS N 1 1
17 60317 2 1 92 HIS ND1 N 4.494 11.171 7.906 1.00 . B B . 212 HIS ND1 1 1
17 60318 2 1 92 HIS NE2 N 5.718 13.021 7.791 1.00 . B B . 212 HIS NE2 1 1
17 60319 2 1 92 HIS O O 5.227 6.451 6.661 1.00 . B B . 212 HIS O 1 1
17 60320 2 1 93 VAL C C 6.707 4.677 5.078 1.00 . B B . 213 VAL C 1 1
17 60321 2 1 93 VAL CA C 6.267 5.839 4.194 1.00 . B B . 213 VAL CA 1 1
17 60322 2 1 93 VAL CB C 7.084 5.841 2.897 1.00 . B B . 213 VAL CB 1 1
17 60323 2 1 93 VAL CG1 C 8.573 5.996 3.227 1.00 . B B . 213 VAL CG1 1 1
17 60324 2 1 93 VAL CG2 C 6.859 4.524 2.146 1.00 . B B . 213 VAL CG2 1 1
17 60325 2 1 93 VAL H H 6.991 7.806 4.476 1.00 . B B . 213 VAL H 1 1
17 60326 2 1 93 VAL HA H 5.221 5.727 3.954 1.00 . B B . 213 VAL HA 1 1
17 60327 2 1 93 VAL HB H 6.768 6.668 2.276 1.00 . B B . 213 VAL HB 1 1
17 60328 2 1 93 VAL HG11 H 8.692 6.720 4.017 1.00 . B B . 213 VAL HG11 1 1
17 60329 2 1 93 VAL HG12 H 9.103 6.332 2.349 1.00 . B B . 213 VAL HG12 1 1
17 60330 2 1 93 VAL HG13 H 8.975 5.045 3.547 1.00 . B B . 213 VAL HG13 1 1
17 60331 2 1 93 VAL HG21 H 7.306 4.587 1.165 1.00 . B B . 213 VAL HG21 1 1
17 60332 2 1 93 VAL HG22 H 5.798 4.343 2.047 1.00 . B B . 213 VAL HG22 1 1
17 60333 2 1 93 VAL HG23 H 7.313 3.713 2.696 1.00 . B B . 213 VAL HG23 1 1
17 60334 2 1 93 VAL N N 6.462 7.097 4.898 1.00 . B B . 213 VAL N 1 1
17 60335 2 1 93 VAL O O 6.008 3.673 5.194 1.00 . B B . 213 VAL O 1 1
17 60336 2 1 94 ALA C C 7.333 3.433 7.651 1.00 . B B . 214 ALA C 1 1
17 60337 2 1 94 ALA CA C 8.372 3.784 6.591 1.00 . B B . 214 ALA CA 1 1
17 60338 2 1 94 ALA CB C 9.662 4.261 7.265 1.00 . B B . 214 ALA CB 1 1
17 60339 2 1 94 ALA H H 8.376 5.653 5.596 1.00 . B B . 214 ALA H 1 1
17 60340 2 1 94 ALA HA H 8.587 2.904 6.003 1.00 . B B . 214 ALA HA 1 1
17 60341 2 1 94 ALA HB1 H 10.251 3.406 7.566 1.00 . B B . 214 ALA HB1 1 1
17 60342 2 1 94 ALA HB2 H 9.423 4.858 8.134 1.00 . B B . 214 ALA HB2 1 1
17 60343 2 1 94 ALA HB3 H 10.227 4.858 6.566 1.00 . B B . 214 ALA HB3 1 1
17 60344 2 1 94 ALA N N 7.862 4.828 5.714 1.00 . B B . 214 ALA N 1 1
17 60345 2 1 94 ALA O O 7.103 2.258 7.947 1.00 . B B . 214 ALA O 1 1
17 60346 2 1 95 GLN C C 4.527 3.431 8.643 1.00 . B B . 215 GLN C 1 1
17 60347 2 1 95 GLN CA C 5.684 4.236 9.226 1.00 . B B . 215 GLN CA 1 1
17 60348 2 1 95 GLN CB C 5.160 5.582 9.743 1.00 . B B . 215 GLN CB 1 1
17 60349 2 1 95 GLN CD C 5.024 4.846 12.130 1.00 . B B . 215 GLN CD 1 1
17 60350 2 1 95 GLN CG C 4.226 5.356 10.936 1.00 . B B . 215 GLN CG 1 1
17 60351 2 1 95 GLN H H 6.924 5.373 7.931 1.00 . B B . 215 GLN H 1 1
17 60352 2 1 95 GLN HA H 6.119 3.689 10.048 1.00 . B B . 215 GLN HA 1 1
17 60353 2 1 95 GLN HB2 H 5.993 6.196 10.051 1.00 . B B . 215 GLN HB2 1 1
17 60354 2 1 95 GLN HB3 H 4.616 6.082 8.955 1.00 . B B . 215 GLN HB3 1 1
17 60355 2 1 95 GLN HE21 H 5.985 6.562 12.403 1.00 . B B . 215 GLN HE21 1 1
17 60356 2 1 95 GLN HE22 H 6.386 5.325 13.494 1.00 . B B . 215 GLN HE22 1 1
17 60357 2 1 95 GLN HG2 H 3.749 6.290 11.199 1.00 . B B . 215 GLN HG2 1 1
17 60358 2 1 95 GLN HG3 H 3.470 4.631 10.676 1.00 . B B . 215 GLN HG3 1 1
17 60359 2 1 95 GLN N N 6.703 4.456 8.209 1.00 . B B . 215 GLN N 1 1
17 60360 2 1 95 GLN NE2 N 5.869 5.643 12.725 1.00 . B B . 215 GLN NE2 1 1
17 60361 2 1 95 GLN O O 3.968 2.548 9.306 1.00 . B B . 215 GLN O 1 1
17 60362 2 1 95 GLN OE1 O 4.873 3.692 12.533 1.00 . B B . 215 GLN OE1 1 1
17 60363 2 1 96 LEU C C 3.376 1.540 6.686 1.00 . B B . 216 LEU C 1 1
17 60364 2 1 96 LEU CA C 3.065 3.033 6.763 1.00 . B B . 216 LEU CA 1 1
17 60365 2 1 96 LEU CB C 2.852 3.590 5.350 1.00 . B B . 216 LEU CB 1 1
17 60366 2 1 96 LEU CD1 C 0.332 3.741 5.333 1.00 . B B . 216 LEU CD1 1 1
17 60367 2 1 96 LEU CD2 C 1.581 3.193 3.224 1.00 . B B . 216 LEU CD2 1 1
17 60368 2 1 96 LEU CG C 1.557 3.021 4.746 1.00 . B B . 216 LEU CG 1 1
17 60369 2 1 96 LEU H H 4.632 4.449 6.914 1.00 . B B . 216 LEU H 1 1
17 60370 2 1 96 LEU HA H 2.167 3.181 7.341 1.00 . B B . 216 LEU HA 1 1
17 60371 2 1 96 LEU HB2 H 2.792 4.666 5.394 1.00 . B B . 216 LEU HB2 1 1
17 60372 2 1 96 LEU HB3 H 3.688 3.305 4.728 1.00 . B B . 216 LEU HB3 1 1
17 60373 2 1 96 LEU HD11 H -0.521 3.575 4.698 1.00 . B B . 216 LEU HD11 1 1
17 60374 2 1 96 LEU HD12 H 0.522 4.799 5.400 1.00 . B B . 216 LEU HD12 1 1
17 60375 2 1 96 LEU HD13 H 0.120 3.353 6.314 1.00 . B B . 216 LEU HD13 1 1
17 60376 2 1 96 LEU HD21 H 1.737 4.233 2.979 1.00 . B B . 216 LEU HD21 1 1
17 60377 2 1 96 LEU HD22 H 0.642 2.858 2.811 1.00 . B B . 216 LEU HD22 1 1
17 60378 2 1 96 LEU HD23 H 2.383 2.603 2.809 1.00 . B B . 216 LEU HD23 1 1
17 60379 2 1 96 LEU HG H 1.493 1.972 4.980 1.00 . B B . 216 LEU HG 1 1
17 60380 2 1 96 LEU N N 4.165 3.735 7.406 1.00 . B B . 216 LEU N 1 1
17 60381 2 1 96 LEU O O 2.520 0.701 6.969 1.00 . B B . 216 LEU O 1 1
17 60382 2 1 97 LEU C C 5.001 -0.827 7.595 1.00 . B B . 217 LEU C 1 1
17 60383 2 1 97 LEU CA C 5.036 -0.168 6.225 1.00 . B B . 217 LEU CA 1 1
17 60384 2 1 97 LEU CB C 6.448 -0.254 5.624 1.00 . B B . 217 LEU CB 1 1
17 60385 2 1 97 LEU CD1 C 5.773 -1.716 3.659 1.00 . B B . 217 LEU CD1 1 1
17 60386 2 1 97 LEU CD2 C 5.484 0.800 3.549 1.00 . B B . 217 LEU CD2 1 1
17 60387 2 1 97 LEU CG C 6.362 -0.347 4.087 1.00 . B B . 217 LEU CG 1 1
17 60388 2 1 97 LEU H H 5.251 1.935 6.120 1.00 . B B . 217 LEU H 1 1
17 60389 2 1 97 LEU HA H 4.347 -0.695 5.581 1.00 . B B . 217 LEU HA 1 1
17 60390 2 1 97 LEU HB2 H 7.001 0.636 5.895 1.00 . B B . 217 LEU HB2 1 1
17 60391 2 1 97 LEU HB3 H 6.965 -1.122 6.006 1.00 . B B . 217 LEU HB3 1 1
17 60392 2 1 97 LEU HD11 H 5.888 -2.438 4.456 1.00 . B B . 217 LEU HD11 1 1
17 60393 2 1 97 LEU HD12 H 6.297 -2.072 2.786 1.00 . B B . 217 LEU HD12 1 1
17 60394 2 1 97 LEU HD13 H 4.721 -1.612 3.424 1.00 . B B . 217 LEU HD13 1 1
17 60395 2 1 97 LEU HD21 H 4.443 0.515 3.593 1.00 . B B . 217 LEU HD21 1 1
17 60396 2 1 97 LEU HD22 H 5.754 1.012 2.526 1.00 . B B . 217 LEU HD22 1 1
17 60397 2 1 97 LEU HD23 H 5.634 1.683 4.144 1.00 . B B . 217 LEU HD23 1 1
17 60398 2 1 97 LEU HG H 7.358 -0.253 3.677 1.00 . B B . 217 LEU HG 1 1
17 60399 2 1 97 LEU N N 4.611 1.222 6.319 1.00 . B B . 217 LEU N 1 1
17 60400 2 1 97 LEU O O 4.651 -1.994 7.713 1.00 . B B . 217 LEU O 1 1
17 60401 2 1 98 ASP C C 3.974 -1.065 10.379 1.00 . B B . 218 ASP C 1 1
17 60402 2 1 98 ASP CA C 5.381 -0.620 9.975 1.00 . B B . 218 ASP CA 1 1
17 60403 2 1 98 ASP CB C 5.884 0.447 10.950 1.00 . B B . 218 ASP CB 1 1
17 60404 2 1 98 ASP CG C 7.385 0.653 10.772 1.00 . B B . 218 ASP CG 1 1
17 60405 2 1 98 ASP H H 5.652 0.851 8.470 1.00 . B B . 218 ASP H 1 1
17 60406 2 1 98 ASP HA H 6.044 -1.470 10.010 1.00 . B B . 218 ASP HA 1 1
17 60407 2 1 98 ASP HB2 H 5.373 1.375 10.757 1.00 . B B . 218 ASP HB2 1 1
17 60408 2 1 98 ASP HB3 H 5.685 0.129 11.961 1.00 . B B . 218 ASP HB3 1 1
17 60409 2 1 98 ASP N N 5.374 -0.079 8.621 1.00 . B B . 218 ASP N 1 1
17 60410 2 1 98 ASP O O 3.793 -2.104 11.021 1.00 . B B . 218 ASP O 1 1
17 60411 2 1 98 ASP OD1 O 8.020 -0.218 10.202 1.00 . B B . 218 ASP OD1 1 1
17 60412 2 1 98 ASP OD2 O 7.875 1.683 11.204 1.00 . B B . 218 ASP OD2 1 1
17 60413 2 1 99 GLU C C 1.119 -1.801 9.469 1.00 . B B . 219 GLU C 1 1
17 60414 2 1 99 GLU CA C 1.597 -0.627 10.323 1.00 . B B . 219 GLU CA 1 1
17 60415 2 1 99 GLU CB C 0.696 0.583 10.095 1.00 . B B . 219 GLU CB 1 1
17 60416 2 1 99 GLU CD C 0.564 1.175 12.524 1.00 . B B . 219 GLU CD 1 1
17 60417 2 1 99 GLU CG C 1.001 1.654 11.144 1.00 . B B . 219 GLU CG 1 1
17 60418 2 1 99 GLU H H 3.169 0.534 9.481 1.00 . B B . 219 GLU H 1 1
17 60419 2 1 99 GLU HA H 1.547 -0.912 11.361 1.00 . B B . 219 GLU HA 1 1
17 60420 2 1 99 GLU HB2 H 0.879 0.983 9.112 1.00 . B B . 219 GLU HB2 1 1
17 60421 2 1 99 GLU HB3 H -0.340 0.284 10.177 1.00 . B B . 219 GLU HB3 1 1
17 60422 2 1 99 GLU HG2 H 2.063 1.851 11.153 1.00 . B B . 219 GLU HG2 1 1
17 60423 2 1 99 GLU HG3 H 0.471 2.560 10.894 1.00 . B B . 219 GLU HG3 1 1
17 60424 2 1 99 GLU N N 2.977 -0.281 9.998 1.00 . B B . 219 GLU N 1 1
17 60425 2 1 99 GLU O O 0.533 -2.754 9.984 1.00 . B B . 219 GLU O 1 1
17 60426 2 1 99 GLU OE1 O -0.277 0.293 12.584 1.00 . B B . 219 GLU OE1 1 1
17 60427 2 1 99 GLU OE2 O 1.077 1.696 13.500 1.00 . B B . 219 GLU OE2 1 1
17 60428 2 1 100 ALA C C 1.654 -4.107 7.581 1.00 . B B . 220 ALA C 1 1
17 60429 2 1 100 ALA CA C 0.954 -2.789 7.249 1.00 . B B . 220 ALA CA 1 1
17 60430 2 1 100 ALA CB C 1.276 -2.380 5.795 1.00 . B B . 220 ALA CB 1 1
17 60431 2 1 100 ALA H H 1.832 -0.939 7.807 1.00 . B B . 220 ALA H 1 1
17 60432 2 1 100 ALA HA H -0.114 -2.932 7.342 1.00 . B B . 220 ALA HA 1 1
17 60433 2 1 100 ALA HB1 H 0.378 -2.045 5.303 1.00 . B B . 220 ALA HB1 1 1
17 60434 2 1 100 ALA HB2 H 1.681 -3.220 5.249 1.00 . B B . 220 ALA HB2 1 1
17 60435 2 1 100 ALA HB3 H 2.002 -1.579 5.802 1.00 . B B . 220 ALA HB3 1 1
17 60436 2 1 100 ALA N N 1.368 -1.726 8.163 1.00 . B B . 220 ALA N 1 1
17 60437 2 1 100 ALA O O 1.010 -5.148 7.718 1.00 . B B . 220 ALA O 1 1
17 60438 2 1 101 ILE C C 3.277 -5.873 9.296 1.00 . B B . 221 ILE C 1 1
17 60439 2 1 101 ILE CA C 3.739 -5.257 7.990 1.00 . B B . 221 ILE CA 1 1
17 60440 2 1 101 ILE CB C 5.224 -4.903 8.067 1.00 . B B . 221 ILE CB 1 1
17 60441 2 1 101 ILE CD1 C 5.949 -6.868 6.648 1.00 . B B . 221 ILE CD1 1 1
17 60442 2 1 101 ILE CG1 C 6.058 -6.184 8.021 1.00 . B B . 221 ILE CG1 1 1
17 60443 2 1 101 ILE CG2 C 5.531 -4.153 9.367 1.00 . B B . 221 ILE CG2 1 1
17 60444 2 1 101 ILE H H 3.447 -3.212 7.575 1.00 . B B . 221 ILE H 1 1
17 60445 2 1 101 ILE HA H 3.590 -5.969 7.192 1.00 . B B . 221 ILE HA 1 1
17 60446 2 1 101 ILE HB H 5.477 -4.273 7.238 1.00 . B B . 221 ILE HB 1 1
17 60447 2 1 101 ILE HD11 H 6.893 -7.334 6.406 1.00 . B B . 221 ILE HD11 1 1
17 60448 2 1 101 ILE HD12 H 5.705 -6.142 5.886 1.00 . B B . 221 ILE HD12 1 1
17 60449 2 1 101 ILE HD13 H 5.177 -7.622 6.685 1.00 . B B . 221 ILE HD13 1 1
17 60450 2 1 101 ILE HG12 H 7.089 -5.938 8.218 1.00 . B B . 221 ILE HG12 1 1
17 60451 2 1 101 ILE HG13 H 5.700 -6.857 8.783 1.00 . B B . 221 ILE HG13 1 1
17 60452 2 1 101 ILE HG21 H 6.494 -3.675 9.291 1.00 . B B . 221 ILE HG21 1 1
17 60453 2 1 101 ILE HG22 H 5.538 -4.844 10.197 1.00 . B B . 221 ILE HG22 1 1
17 60454 2 1 101 ILE HG23 H 4.781 -3.410 9.529 1.00 . B B . 221 ILE HG23 1 1
17 60455 2 1 101 ILE N N 2.977 -4.060 7.700 1.00 . B B . 221 ILE N 1 1
17 60456 2 1 101 ILE O O 3.048 -7.080 9.377 1.00 . B B . 221 ILE O 1 1
17 60457 2 1 102 TYR C C 1.317 -6.151 11.505 1.00 . B B . 222 TYR C 1 1
17 60458 2 1 102 TYR CA C 2.700 -5.521 11.616 1.00 . B B . 222 TYR CA 1 1
17 60459 2 1 102 TYR CB C 2.666 -4.363 12.615 1.00 . B B . 222 TYR CB 1 1
17 60460 2 1 102 TYR CD1 C 2.963 -5.534 14.830 1.00 . B B . 222 TYR CD1 1 1
17 60461 2 1 102 TYR CD2 C 0.782 -4.634 14.268 1.00 . B B . 222 TYR CD2 1 1
17 60462 2 1 102 TYR CE1 C 2.460 -5.990 16.053 1.00 . B B . 222 TYR CE1 1 1
17 60463 2 1 102 TYR CE2 C 0.279 -5.091 15.492 1.00 . B B . 222 TYR CE2 1 1
17 60464 2 1 102 TYR CG C 2.123 -4.855 13.936 1.00 . B B . 222 TYR CG 1 1
17 60465 2 1 102 TYR CZ C 1.118 -5.768 16.385 1.00 . B B . 222 TYR CZ 1 1
17 60466 2 1 102 TYR H H 3.344 -4.084 10.201 1.00 . B B . 222 TYR H 1 1
17 60467 2 1 102 TYR HA H 3.397 -6.265 11.968 1.00 . B B . 222 TYR HA 1 1
17 60468 2 1 102 TYR HB2 H 3.666 -3.981 12.755 1.00 . B B . 222 TYR HB2 1 1
17 60469 2 1 102 TYR HB3 H 2.030 -3.578 12.235 1.00 . B B . 222 TYR HB3 1 1
17 60470 2 1 102 TYR HD1 H 3.998 -5.704 14.573 1.00 . B B . 222 TYR HD1 1 1
17 60471 2 1 102 TYR HD2 H 0.135 -4.112 13.579 1.00 . B B . 222 TYR HD2 1 1
17 60472 2 1 102 TYR HE1 H 3.107 -6.513 16.741 1.00 . B B . 222 TYR HE1 1 1
17 60473 2 1 102 TYR HE2 H -0.756 -4.920 15.747 1.00 . B B . 222 TYR HE2 1 1
17 60474 2 1 102 TYR HH H 0.724 -5.512 18.235 1.00 . B B . 222 TYR HH 1 1
17 60475 2 1 102 TYR N N 3.141 -5.040 10.314 1.00 . B B . 222 TYR N 1 1
17 60476 2 1 102 TYR O O 1.039 -7.176 12.127 1.00 . B B . 222 TYR O 1 1
17 60477 2 1 102 TYR OH O 0.622 -6.217 17.592 1.00 . B B . 222 TYR OH 1 1
17 60478 2 1 103 HIS C C -0.870 -7.446 9.912 1.00 . B B . 223 HIS C 1 1
17 60479 2 1 103 HIS CA C -0.897 -6.044 10.511 1.00 . B B . 223 HIS CA 1 1
17 60480 2 1 103 HIS CB C -1.681 -5.109 9.585 1.00 . B B . 223 HIS CB 1 1
17 60481 2 1 103 HIS CD2 C -4.045 -5.332 8.457 1.00 . B B . 223 HIS CD2 1 1
17 60482 2 1 103 HIS CE1 C -4.767 -7.040 9.578 1.00 . B B . 223 HIS CE1 1 1
17 60483 2 1 103 HIS CG C -3.051 -5.680 9.339 1.00 . B B . 223 HIS CG 1 1
17 60484 2 1 103 HIS H H 0.733 -4.725 10.225 1.00 . B B . 223 HIS H 1 1
17 60485 2 1 103 HIS HA H -1.397 -6.082 11.466 1.00 . B B . 223 HIS HA 1 1
17 60486 2 1 103 HIS HB2 H -1.772 -4.137 10.047 1.00 . B B . 223 HIS HB2 1 1
17 60487 2 1 103 HIS HB3 H -1.157 -5.012 8.645 1.00 . B B . 223 HIS HB3 1 1
17 60488 2 1 103 HIS HD1 H -3.063 -7.258 10.750 1.00 . B B . 223 HIS HD1 1 1
17 60489 2 1 103 HIS HD2 H -3.992 -4.517 7.750 1.00 . B B . 223 HIS HD2 1 1
17 60490 2 1 103 HIS HE1 H -5.387 -7.846 9.939 1.00 . B B . 223 HIS HE1 1 1
17 60491 2 1 103 HIS N N 0.455 -5.533 10.705 1.00 . B B . 223 HIS N 1 1
17 60492 2 1 103 HIS ND1 N -3.534 -6.769 10.044 1.00 . B B . 223 HIS ND1 1 1
17 60493 2 1 103 HIS NE2 N -5.128 -6.193 8.610 1.00 . B B . 223 HIS NE2 1 1
17 60494 2 1 103 HIS O O -1.629 -8.322 10.327 1.00 . B B . 223 HIS O 1 1
17 60495 2 1 104 SER C C 0.820 -9.959 9.227 1.00 . B B . 224 SER C 1 1
17 60496 2 1 104 SER CA C 0.135 -8.960 8.301 1.00 . B B . 224 SER CA 1 1
17 60497 2 1 104 SER CB C 0.930 -8.830 7.003 1.00 . B B . 224 SER CB 1 1
17 60498 2 1 104 SER H H 0.611 -6.929 8.663 1.00 . B B . 224 SER H 1 1
17 60499 2 1 104 SER HA H -0.852 -9.325 8.065 1.00 . B B . 224 SER HA 1 1
17 60500 2 1 104 SER HB2 H 0.610 -7.950 6.470 1.00 . B B . 224 SER HB2 1 1
17 60501 2 1 104 SER HB3 H 1.985 -8.744 7.234 1.00 . B B . 224 SER HB3 1 1
17 60502 2 1 104 SER HG H 0.176 -10.598 6.708 1.00 . B B . 224 SER HG 1 1
17 60503 2 1 104 SER N N 0.013 -7.656 8.942 1.00 . B B . 224 SER N 1 1
17 60504 2 1 104 SER O O 0.461 -11.134 9.265 1.00 . B B . 224 SER O 1 1
17 60505 2 1 104 SER OG O 0.698 -9.976 6.197 1.00 . B B . 224 SER OG 1 1
17 60506 2 1 105 GLU C C 1.645 -10.854 11.996 1.00 . B B . 225 GLU C 1 1
17 60507 2 1 105 GLU CA C 2.554 -10.352 10.880 1.00 . B B . 225 GLU CA 1 1
17 60508 2 1 105 GLU CB C 3.734 -9.589 11.487 1.00 . B B . 225 GLU CB 1 1
17 60509 2 1 105 GLU CD C 5.759 -9.789 12.945 1.00 . B B . 225 GLU CD 1 1
17 60510 2 1 105 GLU CG C 4.541 -10.523 12.395 1.00 . B B . 225 GLU CG 1 1
17 60511 2 1 105 GLU H H 2.069 -8.543 9.891 1.00 . B B . 225 GLU H 1 1
17 60512 2 1 105 GLU HA H 2.933 -11.200 10.331 1.00 . B B . 225 GLU HA 1 1
17 60513 2 1 105 GLU HB2 H 4.368 -9.220 10.693 1.00 . B B . 225 GLU HB2 1 1
17 60514 2 1 105 GLU HB3 H 3.364 -8.759 12.068 1.00 . B B . 225 GLU HB3 1 1
17 60515 2 1 105 GLU HG2 H 3.923 -10.851 13.216 1.00 . B B . 225 GLU HG2 1 1
17 60516 2 1 105 GLU HG3 H 4.869 -11.381 11.828 1.00 . B B . 225 GLU HG3 1 1
17 60517 2 1 105 GLU N N 1.817 -9.487 9.965 1.00 . B B . 225 GLU N 1 1
17 60518 2 1 105 GLU O O 1.785 -11.986 12.460 1.00 . B B . 225 GLU O 1 1
17 60519 2 1 105 GLU OE1 O 6.091 -8.747 12.409 1.00 . B B . 225 GLU OE1 1 1
17 60520 2 1 105 GLU OE2 O 6.341 -10.283 13.898 1.00 . B B . 225 GLU OE2 1 1
17 60521 2 1 106 HIS C C -1.329 -11.255 12.949 1.00 . B B . 226 HIS C 1 1
17 60522 2 1 106 HIS CA C -0.208 -10.377 13.490 1.00 . B B . 226 HIS CA 1 1
17 60523 2 1 106 HIS CB C -0.803 -9.118 14.117 1.00 . B B . 226 HIS CB 1 1
17 60524 2 1 106 HIS CD2 C -2.921 -9.486 15.627 1.00 . B B . 226 HIS CD2 1 1
17 60525 2 1 106 HIS CE1 C -1.916 -10.184 17.414 1.00 . B B . 226 HIS CE1 1 1
17 60526 2 1 106 HIS CG C -1.577 -9.490 15.352 1.00 . B B . 226 HIS CG 1 1
17 60527 2 1 106 HIS H H 0.641 -9.119 12.020 1.00 . B B . 226 HIS H 1 1
17 60528 2 1 106 HIS HA H 0.331 -10.924 14.250 1.00 . B B . 226 HIS HA 1 1
17 60529 2 1 106 HIS HB2 H -0.007 -8.437 14.383 1.00 . B B . 226 HIS HB2 1 1
17 60530 2 1 106 HIS HB3 H -1.464 -8.640 13.410 1.00 . B B . 226 HIS HB3 1 1
17 60531 2 1 106 HIS HD1 H 0.009 -10.054 16.636 1.00 . B B . 226 HIS HD1 1 1
17 60532 2 1 106 HIS HD2 H -3.696 -9.189 14.937 1.00 . B B . 226 HIS HD2 1 1
17 60533 2 1 106 HIS HE1 H -1.725 -10.547 18.414 1.00 . B B . 226 HIS HE1 1 1
17 60534 2 1 106 HIS N N 0.716 -10.009 12.425 1.00 . B B . 226 HIS N 1 1
17 60535 2 1 106 HIS ND1 N -0.955 -9.937 16.505 1.00 . B B . 226 HIS ND1 1 1
17 60536 2 1 106 HIS NE2 N -3.133 -9.925 16.930 1.00 . B B . 226 HIS NE2 1 1
17 60537 2 1 106 HIS O O -2.235 -11.643 13.685 1.00 . B B . 226 HIS O 1 1
17 60538 2 1 107 LEU C C -2.044 -13.853 11.309 1.00 . B B . 227 LEU C 1 1
17 60539 2 1 107 LEU CA C -2.298 -12.378 11.028 1.00 . B B . 227 LEU CA 1 1
17 60540 2 1 107 LEU CB C -2.309 -12.150 9.514 1.00 . B B . 227 LEU CB 1 1
17 60541 2 1 107 LEU CD1 C -4.836 -12.277 9.397 1.00 . B B . 227 LEU CD1 1 1
17 60542 2 1 107 LEU CD2 C -3.430 -12.730 7.355 1.00 . B B . 227 LEU CD2 1 1
17 60543 2 1 107 LEU CG C -3.510 -12.874 8.881 1.00 . B B . 227 LEU CG 1 1
17 60544 2 1 107 LEU H H -0.531 -11.212 11.114 1.00 . B B . 227 LEU H 1 1
17 60545 2 1 107 LEU HA H -3.257 -12.101 11.433 1.00 . B B . 227 LEU HA 1 1
17 60546 2 1 107 LEU HB2 H -2.372 -11.091 9.308 1.00 . B B . 227 LEU HB2 1 1
17 60547 2 1 107 LEU HB3 H -1.396 -12.543 9.091 1.00 . B B . 227 LEU HB3 1 1
17 60548 2 1 107 LEU HD11 H -5.604 -12.380 8.644 1.00 . B B . 227 LEU HD11 1 1
17 60549 2 1 107 LEU HD12 H -4.702 -11.231 9.629 1.00 . B B . 227 LEU HD12 1 1
17 60550 2 1 107 LEU HD13 H -5.142 -12.806 10.289 1.00 . B B . 227 LEU HD13 1 1
17 60551 2 1 107 LEU HD21 H -4.117 -13.424 6.893 1.00 . B B . 227 LEU HD21 1 1
17 60552 2 1 107 LEU HD22 H -2.425 -12.947 7.026 1.00 . B B . 227 LEU HD22 1 1
17 60553 2 1 107 LEU HD23 H -3.692 -11.721 7.072 1.00 . B B . 227 LEU HD23 1 1
17 60554 2 1 107 LEU HG H -3.469 -13.920 9.141 1.00 . B B . 227 LEU HG 1 1
17 60555 2 1 107 LEU N N -1.270 -11.555 11.655 1.00 . B B . 227 LEU N 1 1
17 60556 2 1 107 LEU O O -1.477 -14.565 10.483 1.00 . B B . 227 LEU O 1 1
17 60557 2 1 108 HIS C C -3.555 -16.226 13.570 1.00 . B B . 228 HIS C 1 1
17 60558 2 1 108 HIS CA C -2.298 -15.703 12.882 1.00 . B B . 228 HIS CA 1 1
17 60559 2 1 108 HIS CB C -1.104 -15.834 13.826 1.00 . B B . 228 HIS CB 1 1
17 60560 2 1 108 HIS CD2 C 1.039 -14.402 13.313 1.00 . B B . 228 HIS CD2 1 1
17 60561 2 1 108 HIS CE1 C 1.757 -15.515 11.596 1.00 . B B . 228 HIS CE1 1 1
17 60562 2 1 108 HIS CG C 0.151 -15.428 13.104 1.00 . B B . 228 HIS CG 1 1
17 60563 2 1 108 HIS H H -2.916 -13.682 13.099 1.00 . B B . 228 HIS H 1 1
17 60564 2 1 108 HIS HA H -2.112 -16.304 12.001 1.00 . B B . 228 HIS HA 1 1
17 60565 2 1 108 HIS HB2 H -1.251 -15.194 14.683 1.00 . B B . 228 HIS HB2 1 1
17 60566 2 1 108 HIS HB3 H -1.015 -16.860 14.154 1.00 . B B . 228 HIS HB3 1 1
17 60567 2 1 108 HIS HD1 H 0.218 -16.915 11.595 1.00 . B B . 228 HIS HD1 1 1
17 60568 2 1 108 HIS HD2 H 0.963 -13.665 14.098 1.00 . B B . 228 HIS HD2 1 1
17 60569 2 1 108 HIS HE1 H 2.352 -15.838 10.756 1.00 . B B . 228 HIS HE1 1 1
17 60570 2 1 108 HIS N N -2.473 -14.303 12.486 1.00 . B B . 228 HIS N 1 1
17 60571 2 1 108 HIS ND1 N 0.628 -16.124 12.004 1.00 . B B . 228 HIS ND1 1 1
17 60572 2 1 108 HIS NE2 N 2.052 -14.460 12.360 1.00 . B B . 228 HIS NE2 1 1
17 60573 2 1 108 HIS O O -4.285 -15.472 14.215 1.00 . B B . 228 HIS O 1 1
17 60574 2 1 109 LEU C C -4.906 -18.048 15.545 1.00 . B B . 229 LEU C 1 1
17 60575 2 1 109 LEU CA C -4.981 -18.143 14.024 1.00 . B B . 229 LEU CA 1 1
17 60576 2 1 109 LEU CB C -5.065 -19.615 13.602 1.00 . B B . 229 LEU CB 1 1
17 60577 2 1 109 LEU CD1 C -4.724 -18.906 11.231 1.00 . B B . 229 LEU CD1 1 1
17 60578 2 1 109 LEU CD2 C -5.660 -21.174 11.742 1.00 . B B . 229 LEU CD2 1 1
17 60579 2 1 109 LEU CG C -5.624 -19.706 12.180 1.00 . B B . 229 LEU CG 1 1
17 60580 2 1 109 LEU H H -3.191 -18.073 12.891 1.00 . B B . 229 LEU H 1 1
17 60581 2 1 109 LEU HA H -5.865 -17.625 13.683 1.00 . B B . 229 LEU HA 1 1
17 60582 2 1 109 LEU HB2 H -4.080 -20.056 13.631 1.00 . B B . 229 LEU HB2 1 1
17 60583 2 1 109 LEU HB3 H -5.719 -20.150 14.276 1.00 . B B . 229 LEU HB3 1 1
17 60584 2 1 109 LEU HD11 H -4.898 -19.222 10.218 1.00 . B B . 229 LEU HD11 1 1
17 60585 2 1 109 LEU HD12 H -3.688 -19.076 11.483 1.00 . B B . 229 LEU HD12 1 1
17 60586 2 1 109 LEU HD13 H -4.949 -17.855 11.323 1.00 . B B . 229 LEU HD13 1 1
17 60587 2 1 109 LEU HD21 H -4.664 -21.590 11.793 1.00 . B B . 229 LEU HD21 1 1
17 60588 2 1 109 LEU HD22 H -6.027 -21.238 10.729 1.00 . B B . 229 LEU HD22 1 1
17 60589 2 1 109 LEU HD23 H -6.315 -21.729 12.398 1.00 . B B . 229 LEU HD23 1 1
17 60590 2 1 109 LEU HG H -6.622 -19.296 12.159 1.00 . B B . 229 LEU HG 1 1
17 60591 2 1 109 LEU N N -3.805 -17.523 13.420 1.00 . B B . 229 LEU N 1 1
17 60592 2 1 109 LEU O O -5.902 -17.765 16.210 1.00 . B B . 229 LEU O 1 1
17 60593 2 1 110 GLY C C -3.702 -19.609 18.163 1.00 . B B . 230 GLY C 1 1
17 60594 2 1 110 GLY CA C -3.507 -18.234 17.531 1.00 . B B . 230 GLY CA 1 1
17 60595 2 1 110 GLY H H -2.962 -18.511 15.495 1.00 . B B . 230 GLY H 1 1
17 60596 2 1 110 GLY HA2 H -2.502 -17.892 17.731 1.00 . B B . 230 GLY HA2 1 1
17 60597 2 1 110 GLY HA3 H -4.211 -17.541 17.971 1.00 . B B . 230 GLY HA3 1 1
17 60598 2 1 110 GLY N N -3.715 -18.290 16.083 1.00 . B B . 230 GLY N 1 1
17 60599 2 1 110 GLY O O -4.819 -19.993 18.510 1.00 . B B . 230 GLY O 1 1
17 60600 2 1 111 LEU C C -2.823 -21.588 20.414 1.00 . B B . 231 LEU C 1 1
17 60601 2 1 111 LEU CA C -2.664 -21.679 18.900 1.00 . B B . 231 LEU CA 1 1
17 60602 2 1 111 LEU CB C -1.389 -22.454 18.561 1.00 . B B . 231 LEU CB 1 1
17 60603 2 1 111 LEU CD1 C 0.119 -23.206 16.713 1.00 . B B . 231 LEU CD1 1 1
17 60604 2 1 111 LEU CD2 C -2.366 -23.162 16.351 1.00 . B B . 231 LEU CD2 1 1
17 60605 2 1 111 LEU CG C -1.181 -22.466 17.042 1.00 . B B . 231 LEU CG 1 1
17 60606 2 1 111 LEU H H -1.742 -19.988 18.017 1.00 . B B . 231 LEU H 1 1
17 60607 2 1 111 LEU HA H -3.513 -22.207 18.495 1.00 . B B . 231 LEU HA 1 1
17 60608 2 1 111 LEU HB2 H -0.543 -21.979 19.039 1.00 . B B . 231 LEU HB2 1 1
17 60609 2 1 111 LEU HB3 H -1.480 -23.469 18.918 1.00 . B B . 231 LEU HB3 1 1
17 60610 2 1 111 LEU HD11 H 0.279 -23.194 15.647 1.00 . B B . 231 LEU HD11 1 1
17 60611 2 1 111 LEU HD12 H 0.049 -24.228 17.057 1.00 . B B . 231 LEU HD12 1 1
17 60612 2 1 111 LEU HD13 H 0.945 -22.716 17.207 1.00 . B B . 231 LEU HD13 1 1
17 60613 2 1 111 LEU HD21 H -2.058 -23.531 15.383 1.00 . B B . 231 LEU HD21 1 1
17 60614 2 1 111 LEU HD22 H -3.173 -22.455 16.220 1.00 . B B . 231 LEU HD22 1 1
17 60615 2 1 111 LEU HD23 H -2.708 -23.989 16.957 1.00 . B B . 231 LEU HD23 1 1
17 60616 2 1 111 LEU HG H -1.107 -21.447 16.688 1.00 . B B . 231 LEU HG 1 1
17 60617 2 1 111 LEU N N -2.606 -20.345 18.310 1.00 . B B . 231 LEU N 1 1
17 60618 2 1 111 LEU O O -2.333 -20.649 21.044 1.00 . B B . 231 LEU O 1 1
17 60619 2 1 112 SER C C -2.396 -22.698 23.167 1.00 . B B . 232 SER C 1 1
17 60620 2 1 112 SER CA C -3.727 -22.585 22.432 1.00 . B B . 232 SER CA 1 1
17 60621 2 1 112 SER CB C -4.622 -23.765 22.811 1.00 . B B . 232 SER CB 1 1
17 60622 2 1 112 SER H H -3.878 -23.288 20.440 1.00 . B B . 232 SER H 1 1
17 60623 2 1 112 SER HA H -4.214 -21.666 22.727 1.00 . B B . 232 SER HA 1 1
17 60624 2 1 112 SER HB2 H -4.877 -23.706 23.857 1.00 . B B . 232 SER HB2 1 1
17 60625 2 1 112 SER HB3 H -5.528 -23.731 22.221 1.00 . B B . 232 SER HB3 1 1
17 60626 2 1 112 SER HG H -3.052 -24.760 22.235 1.00 . B B . 232 SER HG 1 1
17 60627 2 1 112 SER N N -3.510 -22.567 20.991 1.00 . B B . 232 SER N 1 1
17 60628 2 1 112 SER O O -1.420 -23.217 22.624 1.00 . B B . 232 SER O 1 1
17 60629 2 1 112 SER OG O -3.927 -24.980 22.568 1.00 . B B . 232 SER OG 1 1
17 60630 2 1 113 ASP C C -1.128 -23.514 26.070 1.00 . B B . 233 ASP C 1 1
17 60631 2 1 113 ASP CA C -1.142 -22.257 25.208 1.00 . B B . 233 ASP CA 1 1
17 60632 2 1 113 ASP CB C -1.064 -21.023 26.106 1.00 . B B . 233 ASP CB 1 1
17 60633 2 1 113 ASP CG C -0.819 -19.779 25.259 1.00 . B B . 233 ASP CG 1 1
17 60634 2 1 113 ASP H H -3.169 -21.806 24.783 1.00 . B B . 233 ASP H 1 1
17 60635 2 1 113 ASP HA H -0.280 -22.269 24.556 1.00 . B B . 233 ASP HA 1 1
17 60636 2 1 113 ASP HB2 H -1.992 -20.913 26.647 1.00 . B B . 233 ASP HB2 1 1
17 60637 2 1 113 ASP HB3 H -0.252 -21.142 26.808 1.00 . B B . 233 ASP HB3 1 1
17 60638 2 1 113 ASP N N -2.362 -22.208 24.404 1.00 . B B . 233 ASP N 1 1
17 60639 2 1 113 ASP O O -1.875 -23.620 27.043 1.00 . B B . 233 ASP O 1 1
17 60640 2 1 113 ASP OD1 O -0.436 -19.936 24.110 1.00 . B B . 233 ASP OD1 1 1
17 60641 2 1 113 ASP OD2 O -1.021 -18.690 25.768 1.00 . B B . 233 ASP OD2 1 1
17 60642 2 1 114 ARG C C 0.893 -25.587 27.551 1.00 . B B . 234 ARG C 1 1
17 60643 2 1 114 ARG CA C -0.157 -25.715 26.456 1.00 . B B . 234 ARG CA 1 1
17 60644 2 1 114 ARG CB C 0.225 -26.855 25.510 1.00 . B B . 234 ARG CB 1 1
17 60645 2 1 114 ARG CD C -0.524 -28.216 23.553 1.00 . B B . 234 ARG CD 1 1
17 60646 2 1 114 ARG CG C -0.899 -27.070 24.495 1.00 . B B . 234 ARG CG 1 1
17 60647 2 1 114 ARG CZ C 0.429 -27.123 21.604 1.00 . B B . 234 ARG CZ 1 1
17 60648 2 1 114 ARG H H 0.302 -24.322 24.926 1.00 . B B . 234 ARG H 1 1
17 60649 2 1 114 ARG HA H -1.110 -25.945 26.911 1.00 . B B . 234 ARG HA 1 1
17 60650 2 1 114 ARG HB2 H 1.138 -26.602 24.992 1.00 . B B . 234 ARG HB2 1 1
17 60651 2 1 114 ARG HB3 H 0.371 -27.761 26.080 1.00 . B B . 234 ARG HB3 1 1
17 60652 2 1 114 ARG HD2 H -0.255 -29.083 24.136 1.00 . B B . 234 ARG HD2 1 1
17 60653 2 1 114 ARG HD3 H -1.373 -28.456 22.929 1.00 . B B . 234 ARG HD3 1 1
17 60654 2 1 114 ARG HE H 1.513 -28.098 22.976 1.00 . B B . 234 ARG HE 1 1
17 60655 2 1 114 ARG HG2 H -1.813 -27.316 25.016 1.00 . B B . 234 ARG HG2 1 1
17 60656 2 1 114 ARG HG3 H -1.043 -26.168 23.921 1.00 . B B . 234 ARG HG3 1 1
17 60657 2 1 114 ARG HH11 H -1.560 -27.015 21.809 1.00 . B B . 234 ARG HH11 1 1
17 60658 2 1 114 ARG HH12 H -0.907 -26.229 20.411 1.00 . B B . 234 ARG HH12 1 1
17 60659 2 1 114 ARG HH21 H 2.376 -27.069 21.142 1.00 . B B . 234 ARG HH21 1 1
17 60660 2 1 114 ARG HH22 H 1.321 -26.260 20.033 1.00 . B B . 234 ARG HH22 1 1
17 60661 2 1 114 ARG N N -0.269 -24.464 25.709 1.00 . B B . 234 ARG N 1 1
17 60662 2 1 114 ARG NE N 0.607 -27.831 22.715 1.00 . B B . 234 ARG NE 1 1
17 60663 2 1 114 ARG NH1 N -0.773 -26.760 21.247 1.00 . B B . 234 ARG NH1 1 1
17 60664 2 1 114 ARG NH2 N 1.456 -26.791 20.869 1.00 . B B . 234 ARG NH2 1 1
17 60665 2 1 114 ARG O O 1.921 -24.936 27.365 1.00 . B B . 234 ARG O 1 1
17 60666 2 1 115 HIS C C 1.434 -27.423 30.671 1.00 . B B . 235 HIS C 1 1
17 60667 2 1 115 HIS CA C 1.561 -26.164 29.819 1.00 . B B . 235 HIS CA 1 1
17 60668 2 1 115 HIS CB C 1.280 -24.931 30.679 1.00 . B B . 235 HIS CB 1 1
17 60669 2 1 115 HIS CD2 C 2.638 -23.772 32.608 1.00 . B B . 235 HIS CD2 1 1
17 60670 2 1 115 HIS CE1 C 4.416 -25.010 32.527 1.00 . B B . 235 HIS CE1 1 1
17 60671 2 1 115 HIS CG C 2.436 -24.695 31.612 1.00 . B B . 235 HIS CG 1 1
17 60672 2 1 115 HIS H H -0.206 -26.718 28.785 1.00 . B B . 235 HIS H 1 1
17 60673 2 1 115 HIS HA H 2.573 -26.102 29.438 1.00 . B B . 235 HIS HA 1 1
17 60674 2 1 115 HIS HB2 H 1.149 -24.068 30.041 1.00 . B B . 235 HIS HB2 1 1
17 60675 2 1 115 HIS HB3 H 0.379 -25.090 31.255 1.00 . B B . 235 HIS HB3 1 1
17 60676 2 1 115 HIS HD1 H 3.753 -26.225 30.974 1.00 . B B . 235 HIS HD1 1 1
17 60677 2 1 115 HIS HD2 H 1.934 -23.007 32.899 1.00 . B B . 235 HIS HD2 1 1
17 60678 2 1 115 HIS HE1 H 5.390 -25.425 32.732 1.00 . B B . 235 HIS HE1 1 1
17 60679 2 1 115 HIS N N 0.630 -26.213 28.694 1.00 . B B . 235 HIS N 1 1
17 60680 2 1 115 HIS ND1 N 3.580 -25.473 31.578 1.00 . B B . 235 HIS ND1 1 1
17 60681 2 1 115 HIS NE2 N 3.889 -23.973 33.185 1.00 . B B . 235 HIS NE2 1 1
17 60682 2 1 115 HIS O O 0.937 -27.375 31.797 1.00 . B B . 235 HIS O 1 1
17 60683 2 1 116 PRO C C 2.456 -29.763 32.262 1.00 . B B . 236 PRO C 1 1
17 60684 2 1 116 PRO CA C 1.816 -29.845 30.876 1.00 . B B . 236 PRO CA 1 1
17 60685 2 1 116 PRO CB C 2.592 -30.806 29.959 1.00 . B B . 236 PRO CB 1 1
17 60686 2 1 116 PRO CD C 2.477 -28.677 28.817 1.00 . B B . 236 PRO CD 1 1
17 60687 2 1 116 PRO CG C 2.522 -30.192 28.597 1.00 . B B . 236 PRO CG 1 1
17 60688 2 1 116 PRO HA H 0.791 -30.175 30.960 1.00 . B B . 236 PRO HA 1 1
17 60689 2 1 116 PRO HB2 H 3.623 -30.889 30.283 1.00 . B B . 236 PRO HB2 1 1
17 60690 2 1 116 PRO HB3 H 2.126 -31.781 29.950 1.00 . B B . 236 PRO HB3 1 1
17 60691 2 1 116 PRO HD2 H 3.476 -28.263 28.804 1.00 . B B . 236 PRO HD2 1 1
17 60692 2 1 116 PRO HD3 H 1.855 -28.199 28.077 1.00 . B B . 236 PRO HD3 1 1
17 60693 2 1 116 PRO HG2 H 3.398 -30.463 28.018 1.00 . B B . 236 PRO HG2 1 1
17 60694 2 1 116 PRO HG3 H 1.626 -30.510 28.086 1.00 . B B . 236 PRO HG3 1 1
17 60695 2 1 116 PRO N N 1.875 -28.539 30.154 1.00 . B B . 236 PRO N 1 1
17 60696 2 1 116 PRO O O 1.962 -30.351 33.223 1.00 . B B . 236 PRO O 1 1
17 60697 2 1 117 SER C C 4.590 -30.246 34.214 1.00 . B B . 237 SER C 1 1
17 60698 2 1 117 SER CA C 4.263 -28.879 33.620 1.00 . B B . 237 SER CA 1 1
17 60699 2 1 117 SER CB C 3.405 -28.084 34.602 1.00 . B B . 237 SER CB 1 1
17 60700 2 1 117 SER H H 3.910 -28.585 31.552 1.00 . B B . 237 SER H 1 1
17 60701 2 1 117 SER HA H 5.184 -28.344 33.448 1.00 . B B . 237 SER HA 1 1
17 60702 2 1 117 SER HB2 H 3.175 -27.119 34.182 1.00 . B B . 237 SER HB2 1 1
17 60703 2 1 117 SER HB3 H 2.485 -28.620 34.792 1.00 . B B . 237 SER HB3 1 1
17 60704 2 1 117 SER HG H 3.539 -28.128 36.542 1.00 . B B . 237 SER HG 1 1
17 60705 2 1 117 SER N N 3.561 -29.031 32.351 1.00 . B B . 237 SER N 1 1
17 60706 2 1 117 SER O O 4.067 -30.616 35.267 1.00 . B B . 237 SER O 1 1
17 60707 2 1 117 SER OG O 4.124 -27.905 35.815 1.00 . B B . 237 SER OG 1 1
17 60708 2 1 118 ALA C C 6.587 -32.216 35.332 1.00 . B B . 238 ALA C 1 1
17 60709 2 1 118 ALA CA C 5.842 -32.316 34.005 1.00 . B B . 238 ALA CA 1 1
17 60710 2 1 118 ALA CB C 6.732 -33.003 32.967 1.00 . B B . 238 ALA CB 1 1
17 60711 2 1 118 ALA H H 5.837 -30.646 32.701 1.00 . B B . 238 ALA H 1 1
17 60712 2 1 118 ALA HA H 4.952 -32.910 34.148 1.00 . B B . 238 ALA HA 1 1
17 60713 2 1 118 ALA HB1 H 6.914 -34.024 33.267 1.00 . B B . 238 ALA HB1 1 1
17 60714 2 1 118 ALA HB2 H 7.671 -32.475 32.892 1.00 . B B . 238 ALA HB2 1 1
17 60715 2 1 118 ALA HB3 H 6.238 -32.993 32.006 1.00 . B B . 238 ALA HB3 1 1
17 60716 2 1 118 ALA N N 5.455 -30.992 33.534 1.00 . B B . 238 ALA N 1 1
17 60717 2 1 118 ALA O O 6.432 -33.065 36.209 1.00 . B B . 238 ALA O 1 1
17 60718 2 1 119 GLY C C 8.991 -32.202 37.032 1.00 . B B . 239 GLY C 1 1
17 60719 2 1 119 GLY CA C 8.161 -30.967 36.697 1.00 . B B . 239 GLY CA 1 1
17 60720 2 1 119 GLY H H 7.480 -30.525 34.740 1.00 . B B . 239 GLY H 1 1
17 60721 2 1 119 GLY HA2 H 8.820 -30.120 36.567 1.00 . B B . 239 GLY HA2 1 1
17 60722 2 1 119 GLY HA3 H 7.481 -30.767 37.512 1.00 . B B . 239 GLY HA3 1 1
17 60723 2 1 119 GLY N N 7.396 -31.170 35.473 1.00 . B B . 239 GLY N 1 1
17 60724 2 1 119 GLY O O 9.251 -32.979 36.128 1.00 . B B . 239 GLY O 1 1
18 60725 1 1 1 GLY C C -7.491 -33.918 0.280 1.00 . A A . 2 GLY C 1 1
18 60726 1 1 1 GLY CA C -7.186 -32.425 0.293 1.00 . A A . 2 GLY CA 1 1
18 60727 1 1 1 GLY HA2 H -6.565 -32.189 1.146 1.00 . A A . 2 GLY HA2 1 1
18 60728 1 1 1 GLY HA3 H -8.112 -31.873 0.358 1.00 . A A . 2 GLY HA3 1 1
18 60729 1 1 1 GLY N N -6.471 -32.050 -0.959 1.00 . A A . 2 GLY N 1 1
18 60730 1 1 1 GLY O O -7.345 -34.582 -0.746 1.00 . A A . 2 GLY O 1 1
18 60731 1 1 2 HIS C C -7.101 -36.714 0.978 1.00 . A A . 3 HIS C 1 1
18 60732 1 1 2 HIS CA C -8.235 -35.860 1.535 1.00 . A A . 3 HIS CA 1 1
18 60733 1 1 2 HIS CB C -9.525 -36.163 0.770 1.00 . A A . 3 HIS CB 1 1
18 60734 1 1 2 HIS CD2 C -11.408 -34.344 1.008 1.00 . A A . 3 HIS CD2 1 1
18 60735 1 1 2 HIS CE1 C -12.199 -34.961 2.929 1.00 . A A . 3 HIS CE1 1 1
18 60736 1 1 2 HIS CG C -10.671 -35.430 1.412 1.00 . A A . 3 HIS CG 1 1
18 60737 1 1 2 HIS H H -8.011 -33.862 2.213 1.00 . A A . 3 HIS H 1 1
18 60738 1 1 2 HIS HA H -8.380 -36.106 2.575 1.00 . A A . 3 HIS HA 1 1
18 60739 1 1 2 HIS HB2 H -9.420 -35.839 -0.255 1.00 . A A . 3 HIS HB2 1 1
18 60740 1 1 2 HIS HB3 H -9.717 -37.224 0.795 1.00 . A A . 3 HIS HB3 1 1
18 60741 1 1 2 HIS HD1 H -10.885 -36.553 3.195 1.00 . A A . 3 HIS HD1 1 1
18 60742 1 1 2 HIS HD2 H -11.262 -33.802 0.085 1.00 . A A . 3 HIS HD2 1 1
18 60743 1 1 2 HIS HE1 H -12.793 -35.012 3.830 1.00 . A A . 3 HIS HE1 1 1
18 60744 1 1 2 HIS N N -7.913 -34.441 1.427 1.00 . A A . 3 HIS N 1 1
18 60745 1 1 2 HIS ND1 N -11.193 -35.807 2.639 1.00 . A A . 3 HIS ND1 1 1
18 60746 1 1 2 HIS NE2 N -12.372 -34.050 1.967 1.00 . A A . 3 HIS NE2 1 1
18 60747 1 1 2 HIS O O -7.103 -37.076 -0.199 1.00 . A A . 3 HIS O 1 1
18 60748 1 1 3 GLY C C -3.945 -37.002 0.719 1.00 . A A . 4 GLY C 1 1
18 60749 1 1 3 GLY CA C -4.999 -37.849 1.419 1.00 . A A . 4 GLY CA 1 1
18 60750 1 1 3 GLY H H -6.188 -36.718 2.757 1.00 . A A . 4 GLY H 1 1
18 60751 1 1 3 GLY HA2 H -4.560 -38.312 2.290 1.00 . A A . 4 GLY HA2 1 1
18 60752 1 1 3 GLY HA3 H -5.340 -38.619 0.741 1.00 . A A . 4 GLY HA3 1 1
18 60753 1 1 3 GLY N N -6.135 -37.034 1.832 1.00 . A A . 4 GLY N 1 1
18 60754 1 1 3 GLY O O -2.883 -37.500 0.349 1.00 . A A . 4 GLY O 1 1
18 60755 1 1 4 VAL C C -3.085 -33.559 0.751 1.00 . A A . 5 VAL C 1 1
18 60756 1 1 4 VAL CA C -3.313 -34.790 -0.116 1.00 . A A . 5 VAL CA 1 1
18 60757 1 1 4 VAL CB C -3.874 -34.365 -1.473 1.00 . A A . 5 VAL CB 1 1
18 60758 1 1 4 VAL CG1 C -2.919 -33.366 -2.124 1.00 . A A . 5 VAL CG1 1 1
18 60759 1 1 4 VAL CG2 C -4.014 -35.597 -2.372 1.00 . A A . 5 VAL CG2 1 1
18 60760 1 1 4 VAL H H -5.105 -35.375 0.862 1.00 . A A . 5 VAL H 1 1
18 60761 1 1 4 VAL HA H -2.361 -35.281 -0.274 1.00 . A A . 5 VAL HA 1 1
18 60762 1 1 4 VAL HB H -4.842 -33.904 -1.335 1.00 . A A . 5 VAL HB 1 1
18 60763 1 1 4 VAL HG11 H -3.002 -32.411 -1.627 1.00 . A A . 5 VAL HG11 1 1
18 60764 1 1 4 VAL HG12 H -3.170 -33.253 -3.167 1.00 . A A . 5 VAL HG12 1 1
18 60765 1 1 4 VAL HG13 H -1.904 -33.728 -2.036 1.00 . A A . 5 VAL HG13 1 1
18 60766 1 1 4 VAL HG21 H -3.040 -36.032 -2.538 1.00 . A A . 5 VAL HG21 1 1
18 60767 1 1 4 VAL HG22 H -4.445 -35.305 -3.317 1.00 . A A . 5 VAL HG22 1 1
18 60768 1 1 4 VAL HG23 H -4.655 -36.323 -1.893 1.00 . A A . 5 VAL HG23 1 1
18 60769 1 1 4 VAL N N -4.244 -35.714 0.542 1.00 . A A . 5 VAL N 1 1
18 60770 1 1 4 VAL O O -4.033 -32.940 1.230 1.00 . A A . 5 VAL O 1 1
18 60771 1 1 5 GLU C C -2.297 -32.026 3.041 1.00 . A A . 6 GLU C 1 1
18 60772 1 1 5 GLU CA C -1.470 -32.050 1.759 1.00 . A A . 6 GLU CA 1 1
18 60773 1 1 5 GLU CB C -1.718 -30.766 0.966 1.00 . A A . 6 GLU CB 1 1
18 60774 1 1 5 GLU CD C -0.997 -29.433 -1.026 1.00 . A A . 6 GLU CD 1 1
18 60775 1 1 5 GLU CG C -0.723 -30.681 -0.194 1.00 . A A . 6 GLU CG 1 1
18 60776 1 1 5 GLU H H -1.104 -33.744 0.539 1.00 . A A . 6 GLU H 1 1
18 60777 1 1 5 GLU HA H -0.423 -32.104 2.016 1.00 . A A . 6 GLU HA 1 1
18 60778 1 1 5 GLU HB2 H -2.726 -30.776 0.575 1.00 . A A . 6 GLU HB2 1 1
18 60779 1 1 5 GLU HB3 H -1.590 -29.911 1.613 1.00 . A A . 6 GLU HB3 1 1
18 60780 1 1 5 GLU HG2 H 0.282 -30.636 0.200 1.00 . A A . 6 GLU HG2 1 1
18 60781 1 1 5 GLU HG3 H -0.824 -31.555 -0.818 1.00 . A A . 6 GLU HG3 1 1
18 60782 1 1 5 GLU N N -1.817 -33.211 0.947 1.00 . A A . 6 GLU N 1 1
18 60783 1 1 5 GLU O O -2.538 -30.964 3.615 1.00 . A A . 6 GLU O 1 1
18 60784 1 1 5 GLU OE1 O -1.889 -28.684 -0.659 1.00 . A A . 6 GLU OE1 1 1
18 60785 1 1 5 GLU OE2 O -0.313 -29.244 -2.018 1.00 . A A . 6 GLU OE2 1 1
18 60786 1 1 6 GLY C C -2.763 -32.785 5.900 1.00 . A A . 7 GLY C 1 1
18 60787 1 1 6 GLY CA C -3.531 -33.305 4.693 1.00 . A A . 7 GLY CA 1 1
18 60788 1 1 6 GLY H H -2.507 -34.016 2.981 1.00 . A A . 7 GLY H 1 1
18 60789 1 1 6 GLY HA2 H -4.433 -32.724 4.571 1.00 . A A . 7 GLY HA2 1 1
18 60790 1 1 6 GLY HA3 H -3.793 -34.339 4.862 1.00 . A A . 7 GLY HA3 1 1
18 60791 1 1 6 GLY N N -2.728 -33.203 3.482 1.00 . A A . 7 GLY N 1 1
18 60792 1 1 6 GLY O O -3.325 -32.096 6.750 1.00 . A A . 7 GLY O 1 1
18 60793 1 1 7 ARG C C 0.492 -31.774 6.557 1.00 . A A . 8 ARG C 1 1
18 60794 1 1 7 ARG CA C -0.625 -32.668 7.079 1.00 . A A . 8 ARG CA 1 1
18 60795 1 1 7 ARG CB C -0.022 -33.881 7.789 1.00 . A A . 8 ARG CB 1 1
18 60796 1 1 7 ARG CD C 1.329 -34.627 9.750 1.00 . A A . 8 ARG CD 1 1
18 60797 1 1 7 ARG CG C 0.769 -33.414 9.011 1.00 . A A . 8 ARG CG 1 1
18 60798 1 1 7 ARG CZ C 1.508 -33.954 12.080 1.00 . A A . 8 ARG CZ 1 1
18 60799 1 1 7 ARG H H -1.078 -33.660 5.258 1.00 . A A . 8 ARG H 1 1
18 60800 1 1 7 ARG HA H -1.215 -32.106 7.794 1.00 . A A . 8 ARG HA 1 1
18 60801 1 1 7 ARG HB2 H -0.815 -34.544 8.102 1.00 . A A . 8 ARG HB2 1 1
18 60802 1 1 7 ARG HB3 H 0.638 -34.403 7.111 1.00 . A A . 8 ARG HB3 1 1
18 60803 1 1 7 ARG HD2 H 0.514 -35.259 10.070 1.00 . A A . 8 ARG HD2 1 1
18 60804 1 1 7 ARG HD3 H 1.970 -35.185 9.082 1.00 . A A . 8 ARG HD3 1 1
18 60805 1 1 7 ARG HE H 3.067 -34.073 10.829 1.00 . A A . 8 ARG HE 1 1
18 60806 1 1 7 ARG HG2 H 1.584 -32.779 8.693 1.00 . A A . 8 ARG HG2 1 1
18 60807 1 1 7 ARG HG3 H 0.118 -32.862 9.670 1.00 . A A . 8 ARG HG3 1 1
18 60808 1 1 7 ARG HH11 H -0.328 -34.396 11.415 1.00 . A A . 8 ARG HH11 1 1
18 60809 1 1 7 ARG HH12 H -0.227 -33.923 13.079 1.00 . A A . 8 ARG HH12 1 1
18 60810 1 1 7 ARG HH21 H 3.209 -33.453 13.011 1.00 . A A . 8 ARG HH21 1 1
18 60811 1 1 7 ARG HH22 H 1.775 -33.389 13.981 1.00 . A A . 8 ARG HH22 1 1
18 60812 1 1 7 ARG N N -1.473 -33.112 5.969 1.00 . A A . 8 ARG N 1 1
18 60813 1 1 7 ARG NE N 2.098 -34.192 10.911 1.00 . A A . 8 ARG NE 1 1
18 60814 1 1 7 ARG NH1 N 0.218 -34.103 12.201 1.00 . A A . 8 ARG NH1 1 1
18 60815 1 1 7 ARG NH2 N 2.220 -33.569 13.105 1.00 . A A . 8 ARG NH2 1 1
18 60816 1 1 7 ARG O O 1.455 -32.253 5.960 1.00 . A A . 8 ARG O 1 1
18 60817 1 1 8 ASN C C 2.310 -29.164 7.466 1.00 . A A . 9 ASN C 1 1
18 60818 1 1 8 ASN CA C 1.355 -29.501 6.338 1.00 . A A . 9 ASN CA 1 1
18 60819 1 1 8 ASN CB C 0.670 -28.227 5.853 1.00 . A A . 9 ASN CB 1 1
18 60820 1 1 8 ASN CG C 1.715 -27.237 5.355 1.00 . A A . 9 ASN CG 1 1
18 60821 1 1 8 ASN H H -0.440 -30.152 7.267 1.00 . A A . 9 ASN H 1 1
18 60822 1 1 8 ASN HA H 1.922 -29.920 5.519 1.00 . A A . 9 ASN HA 1 1
18 60823 1 1 8 ASN HB2 H -0.007 -28.473 5.047 1.00 . A A . 9 ASN HB2 1 1
18 60824 1 1 8 ASN HB3 H 0.114 -27.784 6.666 1.00 . A A . 9 ASN HB3 1 1
18 60825 1 1 8 ASN HD21 H 0.388 -26.059 4.467 1.00 . A A . 9 ASN HD21 1 1
18 60826 1 1 8 ASN HD22 H 2.004 -25.557 4.340 1.00 . A A . 9 ASN HD22 1 1
18 60827 1 1 8 ASN N N 0.353 -30.470 6.786 1.00 . A A . 9 ASN N 1 1
18 60828 1 1 8 ASN ND2 N 1.338 -26.199 4.663 1.00 . A A . 9 ASN ND2 1 1
18 60829 1 1 8 ASN O O 1.919 -28.555 8.465 1.00 . A A . 9 ASN O 1 1
18 60830 1 1 8 ASN OD1 O 2.907 -27.415 5.606 1.00 . A A . 9 ASN OD1 1 1
18 60831 1 1 9 ARG C C 5.252 -27.958 8.090 1.00 . A A . 10 ARG C 1 1
18 60832 1 1 9 ARG CA C 4.568 -29.311 8.338 1.00 . A A . 10 ARG CA 1 1
18 60833 1 1 9 ARG CB C 5.621 -30.419 8.347 1.00 . A A . 10 ARG CB 1 1
18 60834 1 1 9 ARG CD C 5.956 -32.887 8.366 1.00 . A A . 10 ARG CD 1 1
18 60835 1 1 9 ARG CG C 4.920 -31.770 8.263 1.00 . A A . 10 ARG CG 1 1
18 60836 1 1 9 ARG CZ C 7.647 -33.646 9.934 1.00 . A A . 10 ARG CZ 1 1
18 60837 1 1 9 ARG H H 3.824 -30.056 6.498 1.00 . A A . 10 ARG H 1 1
18 60838 1 1 9 ARG HA H 4.073 -29.311 9.293 1.00 . A A . 10 ARG HA 1 1
18 60839 1 1 9 ARG HB2 H 6.287 -30.300 7.503 1.00 . A A . 10 ARG HB2 1 1
18 60840 1 1 9 ARG HB3 H 6.188 -30.370 9.264 1.00 . A A . 10 ARG HB3 1 1
18 60841 1 1 9 ARG HD2 H 5.463 -33.840 8.263 1.00 . A A . 10 ARG HD2 1 1
18 60842 1 1 9 ARG HD3 H 6.681 -32.773 7.573 1.00 . A A . 10 ARG HD3 1 1
18 60843 1 1 9 ARG HE H 6.338 -32.184 10.330 1.00 . A A . 10 ARG HE 1 1
18 60844 1 1 9 ARG HG2 H 4.212 -31.856 9.075 1.00 . A A . 10 ARG HG2 1 1
18 60845 1 1 9 ARG HG3 H 4.400 -31.846 7.321 1.00 . A A . 10 ARG HG3 1 1
18 60846 1 1 9 ARG HH11 H 7.596 -34.563 8.155 1.00 . A A . 10 ARG HH11 1 1
18 60847 1 1 9 ARG HH12 H 8.812 -35.126 9.254 1.00 . A A . 10 ARG HH12 1 1
18 60848 1 1 9 ARG HH21 H 7.931 -32.917 11.777 1.00 . A A . 10 ARG HH21 1 1
18 60849 1 1 9 ARG HH22 H 9.001 -34.193 11.303 1.00 . A A . 10 ARG HH22 1 1
18 60850 1 1 9 ARG N N 3.569 -29.573 7.312 1.00 . A A . 10 ARG N 1 1
18 60851 1 1 9 ARG NE N 6.635 -32.832 9.657 1.00 . A A . 10 ARG NE 1 1
18 60852 1 1 9 ARG NH1 N 8.050 -34.512 9.045 1.00 . A A . 10 ARG NH1 1 1
18 60853 1 1 9 ARG NH2 N 8.240 -33.580 11.095 1.00 . A A . 10 ARG NH2 1 1
18 60854 1 1 9 ARG O O 5.423 -27.551 6.939 1.00 . A A . 10 ARG O 1 1
18 60855 1 1 10 PRO C C 7.407 -25.963 7.893 1.00 . A A . 11 PRO C 1 1
18 60856 1 1 10 PRO CA C 6.344 -25.947 8.990 1.00 . A A . 11 PRO CA 1 1
18 60857 1 1 10 PRO CB C 6.996 -25.744 10.370 1.00 . A A . 11 PRO CB 1 1
18 60858 1 1 10 PRO CD C 5.486 -27.643 10.545 1.00 . A A . 11 PRO CD 1 1
18 60859 1 1 10 PRO CG C 6.154 -26.519 11.339 1.00 . A A . 11 PRO CG 1 1
18 60860 1 1 10 PRO HA H 5.625 -25.163 8.808 1.00 . A A . 11 PRO HA 1 1
18 60861 1 1 10 PRO HB2 H 8.010 -26.130 10.367 1.00 . A A . 11 PRO HB2 1 1
18 60862 1 1 10 PRO HB3 H 7.000 -24.696 10.637 1.00 . A A . 11 PRO HB3 1 1
18 60863 1 1 10 PRO HD2 H 5.969 -28.588 10.743 1.00 . A A . 11 PRO HD2 1 1
18 60864 1 1 10 PRO HD3 H 4.437 -27.695 10.787 1.00 . A A . 11 PRO HD3 1 1
18 60865 1 1 10 PRO HG2 H 6.771 -26.936 12.127 1.00 . A A . 11 PRO HG2 1 1
18 60866 1 1 10 PRO HG3 H 5.393 -25.880 11.770 1.00 . A A . 11 PRO HG3 1 1
18 60867 1 1 10 PRO N N 5.656 -27.263 9.130 1.00 . A A . 11 PRO N 1 1
18 60868 1 1 10 PRO O O 8.207 -26.894 7.798 1.00 . A A . 11 PRO O 1 1
18 60869 1 1 11 SER C C 8.629 -23.356 5.641 1.00 . A A . 12 SER C 1 1
18 60870 1 1 11 SER CA C 8.372 -24.814 5.979 1.00 . A A . 12 SER CA 1 1
18 60871 1 1 11 SER CB C 7.838 -25.534 4.742 1.00 . A A . 12 SER CB 1 1
18 60872 1 1 11 SER H H 6.747 -24.209 7.191 1.00 . A A . 12 SER H 1 1
18 60873 1 1 11 SER HA H 9.304 -25.275 6.276 1.00 . A A . 12 SER HA 1 1
18 60874 1 1 11 SER HB2 H 7.685 -26.575 4.969 1.00 . A A . 12 SER HB2 1 1
18 60875 1 1 11 SER HB3 H 6.897 -25.089 4.449 1.00 . A A . 12 SER HB3 1 1
18 60876 1 1 11 SER HG H 8.490 -24.712 3.104 1.00 . A A . 12 SER HG 1 1
18 60877 1 1 11 SER N N 7.409 -24.922 7.067 1.00 . A A . 12 SER N 1 1
18 60878 1 1 11 SER O O 7.716 -22.532 5.673 1.00 . A A . 12 SER O 1 1
18 60879 1 1 11 SER OG O 8.782 -25.416 3.686 1.00 . A A . 12 SER OG 1 1
18 60880 1 1 12 ALA C C 9.918 -20.715 6.106 1.00 . A A . 13 ALA C 1 1
18 60881 1 1 12 ALA CA C 10.266 -21.696 4.968 1.00 . A A . 13 ALA CA 1 1
18 60882 1 1 12 ALA CB C 9.560 -21.256 3.675 1.00 . A A . 13 ALA CB 1 1
18 60883 1 1 12 ALA H H 10.554 -23.758 5.309 1.00 . A A . 13 ALA H 1 1
18 60884 1 1 12 ALA HA H 11.330 -21.696 4.800 1.00 . A A . 13 ALA HA 1 1
18 60885 1 1 12 ALA HB1 H 8.543 -21.620 3.677 1.00 . A A . 13 ALA HB1 1 1
18 60886 1 1 12 ALA HB2 H 10.083 -21.663 2.822 1.00 . A A . 13 ALA HB2 1 1
18 60887 1 1 12 ALA HB3 H 9.555 -20.176 3.611 1.00 . A A . 13 ALA HB3 1 1
18 60888 1 1 12 ALA N N 9.876 -23.051 5.316 1.00 . A A . 13 ALA N 1 1
18 60889 1 1 12 ALA O O 8.956 -20.928 6.844 1.00 . A A . 13 ALA O 1 1
18 60890 1 1 13 PRO C C 9.171 -17.773 6.981 1.00 . A A . 14 PRO C 1 1
18 60891 1 1 13 PRO CA C 10.400 -18.624 7.302 1.00 . A A . 14 PRO CA 1 1
18 60892 1 1 13 PRO CB C 11.684 -17.777 7.301 1.00 . A A . 14 PRO CB 1 1
18 60893 1 1 13 PRO CD C 11.833 -19.293 5.431 1.00 . A A . 14 PRO CD 1 1
18 60894 1 1 13 PRO CG C 12.223 -17.899 5.909 1.00 . A A . 14 PRO CG 1 1
18 60895 1 1 13 PRO HA H 10.281 -19.101 8.263 1.00 . A A . 14 PRO HA 1 1
18 60896 1 1 13 PRO HB2 H 11.462 -16.741 7.531 1.00 . A A . 14 PRO HB2 1 1
18 60897 1 1 13 PRO HB3 H 12.398 -18.171 8.011 1.00 . A A . 14 PRO HB3 1 1
18 60898 1 1 13 PRO HD2 H 11.573 -19.274 4.385 1.00 . A A . 14 PRO HD2 1 1
18 60899 1 1 13 PRO HD3 H 12.634 -19.990 5.617 1.00 . A A . 14 PRO HD3 1 1
18 60900 1 1 13 PRO HG2 H 11.780 -17.149 5.269 1.00 . A A . 14 PRO HG2 1 1
18 60901 1 1 13 PRO HG3 H 13.298 -17.805 5.908 1.00 . A A . 14 PRO HG3 1 1
18 60902 1 1 13 PRO N N 10.662 -19.646 6.250 1.00 . A A . 14 PRO N 1 1
18 60903 1 1 13 PRO O O 8.810 -17.590 5.819 1.00 . A A . 14 PRO O 1 1
18 60904 1 1 14 LEU C C 7.753 -15.015 7.430 1.00 . A A . 15 LEU C 1 1
18 60905 1 1 14 LEU CA C 7.355 -16.419 7.856 1.00 . A A . 15 LEU CA 1 1
18 60906 1 1 14 LEU CB C 6.576 -16.342 9.170 1.00 . A A . 15 LEU CB 1 1
18 60907 1 1 14 LEU CD1 C 7.169 -18.639 10.079 1.00 . A A . 15 LEU CD1 1 1
18 60908 1 1 14 LEU CD2 C 4.936 -17.597 10.589 1.00 . A A . 15 LEU CD2 1 1
18 60909 1 1 14 LEU CG C 6.042 -17.736 9.535 1.00 . A A . 15 LEU CG 1 1
18 60910 1 1 14 LEU H H 8.863 -17.441 8.924 1.00 . A A . 15 LEU H 1 1
18 60911 1 1 14 LEU HA H 6.724 -16.850 7.097 1.00 . A A . 15 LEU HA 1 1
18 60912 1 1 14 LEU HB2 H 7.225 -15.973 9.953 1.00 . A A . 15 LEU HB2 1 1
18 60913 1 1 14 LEU HB3 H 5.745 -15.660 9.047 1.00 . A A . 15 LEU HB3 1 1
18 60914 1 1 14 LEU HD11 H 7.706 -19.079 9.254 1.00 . A A . 15 LEU HD11 1 1
18 60915 1 1 14 LEU HD12 H 6.742 -19.431 10.679 1.00 . A A . 15 LEU HD12 1 1
18 60916 1 1 14 LEU HD13 H 7.850 -18.060 10.685 1.00 . A A . 15 LEU HD13 1 1
18 60917 1 1 14 LEU HD21 H 5.247 -16.898 11.351 1.00 . A A . 15 LEU HD21 1 1
18 60918 1 1 14 LEU HD22 H 4.754 -18.559 11.037 1.00 . A A . 15 LEU HD22 1 1
18 60919 1 1 14 LEU HD23 H 4.030 -17.240 10.120 1.00 . A A . 15 LEU HD23 1 1
18 60920 1 1 14 LEU HG H 5.631 -18.193 8.652 1.00 . A A . 15 LEU HG 1 1
18 60921 1 1 14 LEU N N 8.536 -17.253 8.024 1.00 . A A . 15 LEU N 1 1
18 60922 1 1 14 LEU O O 7.091 -14.040 7.779 1.00 . A A . 15 LEU O 1 1
18 60923 1 1 15 ASP C C 8.797 -13.355 4.751 1.00 . A A . 16 ASP C 1 1
18 60924 1 1 15 ASP CA C 9.306 -13.621 6.167 1.00 . A A . 16 ASP CA 1 1
18 60925 1 1 15 ASP CB C 10.831 -13.594 6.185 1.00 . A A . 16 ASP CB 1 1
18 60926 1 1 15 ASP CG C 11.332 -13.516 7.626 1.00 . A A . 16 ASP CG 1 1
18 60927 1 1 15 ASP H H 9.302 -15.736 6.392 1.00 . A A . 16 ASP H 1 1
18 60928 1 1 15 ASP HA H 8.942 -12.837 6.813 1.00 . A A . 16 ASP HA 1 1
18 60929 1 1 15 ASP HB2 H 11.208 -14.493 5.720 1.00 . A A . 16 ASP HB2 1 1
18 60930 1 1 15 ASP HB3 H 11.182 -12.733 5.636 1.00 . A A . 16 ASP HB3 1 1
18 60931 1 1 15 ASP N N 8.833 -14.918 6.661 1.00 . A A . 16 ASP N 1 1
18 60932 1 1 15 ASP O O 8.088 -12.373 4.496 1.00 . A A . 16 ASP O 1 1
18 60933 1 1 15 ASP OD1 O 10.520 -13.262 8.502 1.00 . A A . 16 ASP OD1 1 1
18 60934 1 1 15 ASP OD2 O 12.518 -13.706 7.833 1.00 . A A . 16 ASP OD2 1 1
18 60935 1 1 16 SER C C 7.231 -14.053 2.343 1.00 . A A . 17 SER C 1 1
18 60936 1 1 16 SER CA C 8.750 -14.099 2.441 1.00 . A A . 17 SER CA 1 1
18 60937 1 1 16 SER CB C 9.288 -15.269 1.609 1.00 . A A . 17 SER CB 1 1
18 60938 1 1 16 SER H H 9.723 -14.999 4.094 1.00 . A A . 17 SER H 1 1
18 60939 1 1 16 SER HA H 9.155 -13.178 2.049 1.00 . A A . 17 SER HA 1 1
18 60940 1 1 16 SER HB2 H 9.057 -15.110 0.569 1.00 . A A . 17 SER HB2 1 1
18 60941 1 1 16 SER HB3 H 10.362 -15.332 1.730 1.00 . A A . 17 SER HB3 1 1
18 60942 1 1 16 SER HG H 9.281 -16.913 2.645 1.00 . A A . 17 SER HG 1 1
18 60943 1 1 16 SER N N 9.162 -14.241 3.831 1.00 . A A . 17 SER N 1 1
18 60944 1 1 16 SER O O 6.674 -13.373 1.480 1.00 . A A . 17 SER O 1 1
18 60945 1 1 16 SER OG O 8.676 -16.476 2.044 1.00 . A A . 17 SER OG 1 1
18 60946 1 1 17 GLN C C 4.555 -13.443 3.635 1.00 . A A . 18 GLN C 1 1
18 60947 1 1 17 GLN CA C 5.109 -14.807 3.245 1.00 . A A . 18 GLN CA 1 1
18 60948 1 1 17 GLN CB C 4.614 -15.862 4.235 1.00 . A A . 18 GLN CB 1 1
18 60949 1 1 17 GLN CD C 4.886 -17.637 2.490 1.00 . A A . 18 GLN CD 1 1
18 60950 1 1 17 GLN CG C 5.257 -17.211 3.905 1.00 . A A . 18 GLN CG 1 1
18 60951 1 1 17 GLN H H 7.061 -15.294 3.904 1.00 . A A . 18 GLN H 1 1
18 60952 1 1 17 GLN HA H 4.755 -15.056 2.256 1.00 . A A . 18 GLN HA 1 1
18 60953 1 1 17 GLN HB2 H 4.884 -15.569 5.239 1.00 . A A . 18 GLN HB2 1 1
18 60954 1 1 17 GLN HB3 H 3.541 -15.950 4.163 1.00 . A A . 18 GLN HB3 1 1
18 60955 1 1 17 GLN HE21 H 6.773 -17.832 1.901 1.00 . A A . 18 GLN HE21 1 1
18 60956 1 1 17 GLN HE22 H 5.604 -18.180 0.719 1.00 . A A . 18 GLN HE22 1 1
18 60957 1 1 17 GLN HG2 H 6.332 -17.122 3.982 1.00 . A A . 18 GLN HG2 1 1
18 60958 1 1 17 GLN HG3 H 4.908 -17.954 4.605 1.00 . A A . 18 GLN HG3 1 1
18 60959 1 1 17 GLN N N 6.566 -14.777 3.237 1.00 . A A . 18 GLN N 1 1
18 60960 1 1 17 GLN NE2 N 5.834 -17.905 1.631 1.00 . A A . 18 GLN NE2 1 1
18 60961 1 1 17 GLN O O 3.692 -12.896 2.952 1.00 . A A . 18 GLN O 1 1
18 60962 1 1 17 GLN OE1 O 3.705 -17.720 2.152 1.00 . A A . 18 GLN OE1 1 1
18 60963 1 1 18 ALA C C 4.768 -10.558 4.117 1.00 . A A . 19 ALA C 1 1
18 60964 1 1 18 ALA CA C 4.592 -11.602 5.212 1.00 . A A . 19 ALA CA 1 1
18 60965 1 1 18 ALA CB C 5.380 -11.183 6.457 1.00 . A A . 19 ALA CB 1 1
18 60966 1 1 18 ALA H H 5.733 -13.383 5.264 1.00 . A A . 19 ALA H 1 1
18 60967 1 1 18 ALA HA H 3.544 -11.671 5.470 1.00 . A A . 19 ALA HA 1 1
18 60968 1 1 18 ALA HB1 H 5.221 -11.904 7.244 1.00 . A A . 19 ALA HB1 1 1
18 60969 1 1 18 ALA HB2 H 5.047 -10.209 6.787 1.00 . A A . 19 ALA HB2 1 1
18 60970 1 1 18 ALA HB3 H 6.431 -11.140 6.215 1.00 . A A . 19 ALA HB3 1 1
18 60971 1 1 18 ALA N N 5.055 -12.899 4.743 1.00 . A A . 19 ALA N 1 1
18 60972 1 1 18 ALA O O 3.944 -9.652 3.981 1.00 . A A . 19 ALA O 1 1
18 60973 1 1 19 ALA C C 5.025 -9.915 1.150 1.00 . A A . 20 ALA C 1 1
18 60974 1 1 19 ALA CA C 6.079 -9.753 2.246 1.00 . A A . 20 ALA CA 1 1
18 60975 1 1 19 ALA CB C 7.467 -9.999 1.664 1.00 . A A . 20 ALA CB 1 1
18 60976 1 1 19 ALA H H 6.462 -11.435 3.458 1.00 . A A . 20 ALA H 1 1
18 60977 1 1 19 ALA HA H 6.038 -8.752 2.642 1.00 . A A . 20 ALA HA 1 1
18 60978 1 1 19 ALA HB1 H 7.591 -11.058 1.476 1.00 . A A . 20 ALA HB1 1 1
18 60979 1 1 19 ALA HB2 H 8.216 -9.669 2.368 1.00 . A A . 20 ALA HB2 1 1
18 60980 1 1 19 ALA HB3 H 7.571 -9.456 0.739 1.00 . A A . 20 ALA HB3 1 1
18 60981 1 1 19 ALA N N 5.836 -10.691 3.324 1.00 . A A . 20 ALA N 1 1
18 60982 1 1 19 ALA O O 4.375 -8.959 0.747 1.00 . A A . 20 ALA O 1 1
18 60983 1 1 20 ALA C C 2.471 -11.044 0.079 1.00 . A A . 21 ALA C 1 1
18 60984 1 1 20 ALA CA C 3.877 -11.408 -0.376 1.00 . A A . 21 ALA CA 1 1
18 60985 1 1 20 ALA CB C 3.923 -12.885 -0.762 1.00 . A A . 21 ALA CB 1 1
18 60986 1 1 20 ALA H H 5.402 -11.872 1.020 1.00 . A A . 21 ALA H 1 1
18 60987 1 1 20 ALA HA H 4.114 -10.811 -1.239 1.00 . A A . 21 ALA HA 1 1
18 60988 1 1 20 ALA HB1 H 3.538 -13.482 0.052 1.00 . A A . 21 ALA HB1 1 1
18 60989 1 1 20 ALA HB2 H 4.944 -13.176 -0.968 1.00 . A A . 21 ALA HB2 1 1
18 60990 1 1 20 ALA HB3 H 3.321 -13.045 -1.639 1.00 . A A . 21 ALA HB3 1 1
18 60991 1 1 20 ALA N N 4.859 -11.137 0.671 1.00 . A A . 21 ALA N 1 1
18 60992 1 1 20 ALA O O 1.719 -10.412 -0.658 1.00 . A A . 21 ALA O 1 1
18 60993 1 1 21 GLN C C 0.555 -9.654 1.887 1.00 . A A . 22 GLN C 1 1
18 60994 1 1 21 GLN CA C 0.788 -11.166 1.812 1.00 . A A . 22 GLN CA 1 1
18 60995 1 1 21 GLN CB C 0.655 -11.787 3.218 1.00 . A A . 22 GLN CB 1 1
18 60996 1 1 21 GLN CD C 1.191 -13.999 2.178 1.00 . A A . 22 GLN CD 1 1
18 60997 1 1 21 GLN CG C 0.239 -13.256 3.106 1.00 . A A . 22 GLN CG 1 1
18 60998 1 1 21 GLN H H 2.756 -11.966 1.822 1.00 . A A . 22 GLN H 1 1
18 60999 1 1 21 GLN HA H 0.048 -11.602 1.157 1.00 . A A . 22 GLN HA 1 1
18 61000 1 1 21 GLN HB2 H 1.608 -11.727 3.724 1.00 . A A . 22 GLN HB2 1 1
18 61001 1 1 21 GLN HB3 H -0.087 -11.250 3.792 1.00 . A A . 22 GLN HB3 1 1
18 61002 1 1 21 GLN HE21 H 1.941 -15.136 3.619 1.00 . A A . 22 GLN HE21 1 1
18 61003 1 1 21 GLN HE22 H 2.585 -15.408 2.073 1.00 . A A . 22 GLN HE22 1 1
18 61004 1 1 21 GLN HG2 H 0.263 -13.712 4.085 1.00 . A A . 22 GLN HG2 1 1
18 61005 1 1 21 GLN HG3 H -0.764 -13.313 2.711 1.00 . A A . 22 GLN HG3 1 1
18 61006 1 1 21 GLN N N 2.117 -11.455 1.286 1.00 . A A . 22 GLN N 1 1
18 61007 1 1 21 GLN NE2 N 1.971 -14.924 2.663 1.00 . A A . 22 GLN NE2 1 1
18 61008 1 1 21 GLN O O -0.444 -9.135 1.369 1.00 . A A . 22 GLN O 1 1
18 61009 1 1 21 GLN OE1 O 1.226 -13.729 0.978 1.00 . A A . 22 GLN OE1 1 1
18 61010 1 1 22 VAL C C 1.362 -6.861 1.271 1.00 . A A . 23 VAL C 1 1
18 61011 1 1 22 VAL CA C 1.352 -7.510 2.649 1.00 . A A . 23 VAL CA 1 1
18 61012 1 1 22 VAL CB C 2.500 -6.958 3.499 1.00 . A A . 23 VAL CB 1 1
18 61013 1 1 22 VAL CG1 C 2.441 -5.426 3.512 1.00 . A A . 23 VAL CG1 1 1
18 61014 1 1 22 VAL CG2 C 2.378 -7.486 4.937 1.00 . A A . 23 VAL CG2 1 1
18 61015 1 1 22 VAL H H 2.257 -9.405 2.907 1.00 . A A . 23 VAL H 1 1
18 61016 1 1 22 VAL HA H 0.416 -7.283 3.137 1.00 . A A . 23 VAL HA 1 1
18 61017 1 1 22 VAL HB H 3.441 -7.278 3.076 1.00 . A A . 23 VAL HB 1 1
18 61018 1 1 22 VAL HG11 H 2.733 -5.043 2.545 1.00 . A A . 23 VAL HG11 1 1
18 61019 1 1 22 VAL HG12 H 3.110 -5.046 4.267 1.00 . A A . 23 VAL HG12 1 1
18 61020 1 1 22 VAL HG13 H 1.434 -5.107 3.731 1.00 . A A . 23 VAL HG13 1 1
18 61021 1 1 22 VAL HG21 H 2.093 -8.529 4.920 1.00 . A A . 23 VAL HG21 1 1
18 61022 1 1 22 VAL HG22 H 1.628 -6.918 5.471 1.00 . A A . 23 VAL HG22 1 1
18 61023 1 1 22 VAL HG23 H 3.329 -7.383 5.440 1.00 . A A . 23 VAL HG23 1 1
18 61024 1 1 22 VAL N N 1.481 -8.950 2.522 1.00 . A A . 23 VAL N 1 1
18 61025 1 1 22 VAL O O 0.524 -6.017 0.964 1.00 . A A . 23 VAL O 1 1
18 61026 1 1 23 ALA C C 1.057 -6.768 -1.597 1.00 . A A . 24 ALA C 1 1
18 61027 1 1 23 ALA CA C 2.410 -6.714 -0.900 1.00 . A A . 24 ALA CA 1 1
18 61028 1 1 23 ALA CB C 3.443 -7.499 -1.712 1.00 . A A . 24 ALA CB 1 1
18 61029 1 1 23 ALA H H 2.950 -7.943 0.719 1.00 . A A . 24 ALA H 1 1
18 61030 1 1 23 ALA HA H 2.726 -5.692 -0.823 1.00 . A A . 24 ALA HA 1 1
18 61031 1 1 23 ALA HB1 H 3.476 -7.117 -2.722 1.00 . A A . 24 ALA HB1 1 1
18 61032 1 1 23 ALA HB2 H 3.165 -8.543 -1.732 1.00 . A A . 24 ALA HB2 1 1
18 61033 1 1 23 ALA HB3 H 4.416 -7.395 -1.254 1.00 . A A . 24 ALA HB3 1 1
18 61034 1 1 23 ALA N N 2.308 -7.267 0.435 1.00 . A A . 24 ALA N 1 1
18 61035 1 1 23 ALA O O 0.602 -5.784 -2.169 1.00 . A A . 24 ALA O 1 1
18 61036 1 1 24 SER C C -1.888 -7.084 -1.579 1.00 . A A . 25 SER C 1 1
18 61037 1 1 24 SER CA C -0.892 -8.080 -2.163 1.00 . A A . 25 SER CA 1 1
18 61038 1 1 24 SER CB C -1.407 -9.500 -1.945 1.00 . A A . 25 SER CB 1 1
18 61039 1 1 24 SER H H 0.818 -8.673 -1.059 1.00 . A A . 25 SER H 1 1
18 61040 1 1 24 SER HA H -0.796 -7.900 -3.224 1.00 . A A . 25 SER HA 1 1
18 61041 1 1 24 SER HB2 H -0.721 -10.205 -2.383 1.00 . A A . 25 SER HB2 1 1
18 61042 1 1 24 SER HB3 H -1.488 -9.692 -0.882 1.00 . A A . 25 SER HB3 1 1
18 61043 1 1 24 SER HG H -2.560 -10.126 -3.383 1.00 . A A . 25 SER HG 1 1
18 61044 1 1 24 SER N N 0.412 -7.920 -1.534 1.00 . A A . 25 SER N 1 1
18 61045 1 1 24 SER O O -2.673 -6.479 -2.309 1.00 . A A . 25 SER O 1 1
18 61046 1 1 24 SER OG O -2.679 -9.641 -2.564 1.00 . A A . 25 SER OG 1 1
18 61047 1 1 25 THR C C -2.551 -4.563 -0.100 1.00 . A A . 26 THR C 1 1
18 61048 1 1 25 THR CA C -2.778 -5.998 0.396 1.00 . A A . 26 THR CA 1 1
18 61049 1 1 25 THR CB C -2.571 -6.057 1.911 1.00 . A A . 26 THR CB 1 1
18 61050 1 1 25 THR CG2 C -3.534 -5.091 2.604 1.00 . A A . 26 THR CG2 1 1
18 61051 1 1 25 THR H H -1.216 -7.439 0.280 1.00 . A A . 26 THR H 1 1
18 61052 1 1 25 THR HA H -3.793 -6.290 0.171 1.00 . A A . 26 THR HA 1 1
18 61053 1 1 25 THR HB H -1.556 -5.776 2.147 1.00 . A A . 26 THR HB 1 1
18 61054 1 1 25 THR HG1 H -2.673 -7.975 1.632 1.00 . A A . 26 THR HG1 1 1
18 61055 1 1 25 THR HG21 H -3.141 -4.090 2.546 1.00 . A A . 26 THR HG21 1 1
18 61056 1 1 25 THR HG22 H -3.640 -5.376 3.641 1.00 . A A . 26 THR HG22 1 1
18 61057 1 1 25 THR HG23 H -4.501 -5.129 2.122 1.00 . A A . 26 THR HG23 1 1
18 61058 1 1 25 THR N N -1.859 -6.924 -0.260 1.00 . A A . 26 THR N 1 1
18 61059 1 1 25 THR O O -3.495 -3.880 -0.517 1.00 . A A . 26 THR O 1 1
18 61060 1 1 25 THR OG1 O -2.826 -7.377 2.365 1.00 . A A . 26 THR OG1 1 1
18 61061 1 1 26 LEU C C -1.162 -2.634 -2.018 1.00 . A A . 27 LEU C 1 1
18 61062 1 1 26 LEU CA C -0.954 -2.766 -0.515 1.00 . A A . 27 LEU CA 1 1
18 61063 1 1 26 LEU CB C 0.504 -2.462 -0.147 1.00 . A A . 27 LEU CB 1 1
18 61064 1 1 26 LEU CD1 C -0.167 -2.975 2.232 1.00 . A A . 27 LEU CD1 1 1
18 61065 1 1 26 LEU CD2 C 2.051 -1.962 1.738 1.00 . A A . 27 LEU CD2 1 1
18 61066 1 1 26 LEU CG C 0.589 -2.002 1.315 1.00 . A A . 27 LEU CG 1 1
18 61067 1 1 26 LEU H H -0.576 -4.694 0.272 1.00 . A A . 27 LEU H 1 1
18 61068 1 1 26 LEU HA H -1.600 -2.057 -0.021 1.00 . A A . 27 LEU HA 1 1
18 61069 1 1 26 LEU HB2 H 1.096 -3.355 -0.280 1.00 . A A . 27 LEU HB2 1 1
18 61070 1 1 26 LEU HB3 H 0.888 -1.679 -0.786 1.00 . A A . 27 LEU HB3 1 1
18 61071 1 1 26 LEU HD11 H 0.149 -2.828 3.259 1.00 . A A . 27 LEU HD11 1 1
18 61072 1 1 26 LEU HD12 H 0.046 -3.987 1.936 1.00 . A A . 27 LEU HD12 1 1
18 61073 1 1 26 LEU HD13 H -1.228 -2.795 2.158 1.00 . A A . 27 LEU HD13 1 1
18 61074 1 1 26 LEU HD21 H 2.109 -1.798 2.802 1.00 . A A . 27 LEU HD21 1 1
18 61075 1 1 26 LEU HD22 H 2.559 -1.161 1.218 1.00 . A A . 27 LEU HD22 1 1
18 61076 1 1 26 LEU HD23 H 2.513 -2.907 1.492 1.00 . A A . 27 LEU HD23 1 1
18 61077 1 1 26 LEU HG H 0.157 -1.020 1.398 1.00 . A A . 27 LEU HG 1 1
18 61078 1 1 26 LEU N N -1.294 -4.111 -0.065 1.00 . A A . 27 LEU N 1 1
18 61079 1 1 26 LEU O O -1.340 -1.532 -2.534 1.00 . A A . 27 LEU O 1 1
18 61080 1 1 27 GLN C C -2.812 -3.441 -4.476 1.00 . A A . 28 GLN C 1 1
18 61081 1 1 27 GLN CA C -1.356 -3.765 -4.143 1.00 . A A . 28 GLN CA 1 1
18 61082 1 1 27 GLN CB C -0.996 -5.130 -4.727 1.00 . A A . 28 GLN CB 1 1
18 61083 1 1 27 GLN CD C -0.575 -6.379 -6.850 1.00 . A A . 28 GLN CD 1 1
18 61084 1 1 27 GLN CG C -1.065 -5.065 -6.253 1.00 . A A . 28 GLN CG 1 1
18 61085 1 1 27 GLN H H -1.022 -4.600 -2.228 1.00 . A A . 28 GLN H 1 1
18 61086 1 1 27 GLN HA H -0.720 -3.014 -4.587 1.00 . A A . 28 GLN HA 1 1
18 61087 1 1 27 GLN HB2 H 0.002 -5.401 -4.423 1.00 . A A . 28 GLN HB2 1 1
18 61088 1 1 27 GLN HB3 H -1.695 -5.870 -4.369 1.00 . A A . 28 GLN HB3 1 1
18 61089 1 1 27 GLN HE21 H 0.027 -7.118 -5.106 1.00 . A A . 28 GLN HE21 1 1
18 61090 1 1 27 GLN HE22 H 0.267 -8.132 -6.446 1.00 . A A . 28 GLN HE22 1 1
18 61091 1 1 27 GLN HG2 H -2.087 -4.890 -6.558 1.00 . A A . 28 GLN HG2 1 1
18 61092 1 1 27 GLN HG3 H -0.443 -4.257 -6.605 1.00 . A A . 28 GLN HG3 1 1
18 61093 1 1 27 GLN N N -1.149 -3.761 -2.703 1.00 . A A . 28 GLN N 1 1
18 61094 1 1 27 GLN NE2 N -0.050 -7.284 -6.069 1.00 . A A . 28 GLN NE2 1 1
18 61095 1 1 27 GLN O O -3.099 -2.446 -5.134 1.00 . A A . 28 GLN O 1 1
18 61096 1 1 27 GLN OE1 O -0.671 -6.587 -8.059 1.00 . A A . 28 GLN OE1 1 1
18 61097 1 1 28 ALA C C -5.597 -2.729 -3.787 1.00 . A A . 29 ALA C 1 1
18 61098 1 1 28 ALA CA C -5.147 -4.085 -4.310 1.00 . A A . 29 ALA CA 1 1
18 61099 1 1 28 ALA CB C -5.975 -5.183 -3.644 1.00 . A A . 29 ALA CB 1 1
18 61100 1 1 28 ALA H H -3.443 -5.086 -3.523 1.00 . A A . 29 ALA H 1 1
18 61101 1 1 28 ALA HA H -5.308 -4.124 -5.378 1.00 . A A . 29 ALA HA 1 1
18 61102 1 1 28 ALA HB1 H -7.019 -4.906 -3.653 1.00 . A A . 29 ALA HB1 1 1
18 61103 1 1 28 ALA HB2 H -5.644 -5.306 -2.623 1.00 . A A . 29 ALA HB2 1 1
18 61104 1 1 28 ALA HB3 H -5.842 -6.111 -4.179 1.00 . A A . 29 ALA HB3 1 1
18 61105 1 1 28 ALA N N -3.729 -4.298 -4.032 1.00 . A A . 29 ALA N 1 1
18 61106 1 1 28 ALA O O -6.176 -1.930 -4.527 1.00 . A A . 29 ALA O 1 1
18 61107 1 1 29 LEU C C -5.378 -0.053 -2.791 1.00 . A A . 30 LEU C 1 1
18 61108 1 1 29 LEU CA C -5.753 -1.214 -1.899 1.00 . A A . 30 LEU CA 1 1
18 61109 1 1 29 LEU CB C -5.073 -1.049 -0.541 1.00 . A A . 30 LEU CB 1 1
18 61110 1 1 29 LEU CD1 C -4.830 -2.028 1.750 1.00 . A A . 30 LEU CD1 1 1
18 61111 1 1 29 LEU CD2 C -7.137 -1.692 0.785 1.00 . A A . 30 LEU CD2 1 1
18 61112 1 1 29 LEU CG C -5.665 -2.050 0.463 1.00 . A A . 30 LEU CG 1 1
18 61113 1 1 29 LEU H H -4.914 -3.146 -1.939 1.00 . A A . 30 LEU H 1 1
18 61114 1 1 29 LEU HA H -6.820 -1.214 -1.760 1.00 . A A . 30 LEU HA 1 1
18 61115 1 1 29 LEU HB2 H -4.015 -1.243 -0.655 1.00 . A A . 30 LEU HB2 1 1
18 61116 1 1 29 LEU HB3 H -5.216 -0.042 -0.181 1.00 . A A . 30 LEU HB3 1 1
18 61117 1 1 29 LEU HD11 H -5.116 -2.857 2.377 1.00 . A A . 30 LEU HD11 1 1
18 61118 1 1 29 LEU HD12 H -5.006 -1.102 2.276 1.00 . A A . 30 LEU HD12 1 1
18 61119 1 1 29 LEU HD13 H -3.781 -2.105 1.502 1.00 . A A . 30 LEU HD13 1 1
18 61120 1 1 29 LEU HD21 H -7.377 -2.003 1.790 1.00 . A A . 30 LEU HD21 1 1
18 61121 1 1 29 LEU HD22 H -7.788 -2.205 0.093 1.00 . A A . 30 LEU HD22 1 1
18 61122 1 1 29 LEU HD23 H -7.293 -0.625 0.697 1.00 . A A . 30 LEU HD23 1 1
18 61123 1 1 29 LEU HG H -5.625 -3.041 0.037 1.00 . A A . 30 LEU HG 1 1
18 61124 1 1 29 LEU N N -5.345 -2.472 -2.505 1.00 . A A . 30 LEU N 1 1
18 61125 1 1 29 LEU O O -6.070 0.962 -2.812 1.00 . A A . 30 LEU O 1 1
18 61126 1 1 30 ALA C C -4.946 1.185 -5.427 1.00 . A A . 31 ALA C 1 1
18 61127 1 1 30 ALA CA C -3.838 0.834 -4.425 1.00 . A A . 31 ALA CA 1 1
18 61128 1 1 30 ALA CB C -2.583 0.389 -5.178 1.00 . A A . 31 ALA CB 1 1
18 61129 1 1 30 ALA H H -3.769 -1.054 -3.462 1.00 . A A . 31 ALA H 1 1
18 61130 1 1 30 ALA HA H -3.600 1.707 -3.843 1.00 . A A . 31 ALA HA 1 1
18 61131 1 1 30 ALA HB1 H -2.112 1.253 -5.605 1.00 . A A . 31 ALA HB1 1 1
18 61132 1 1 30 ALA HB2 H -2.855 -0.292 -5.965 1.00 . A A . 31 ALA HB2 1 1
18 61133 1 1 30 ALA HB3 H -1.897 -0.098 -4.499 1.00 . A A . 31 ALA HB3 1 1
18 61134 1 1 30 ALA N N -4.285 -0.213 -3.525 1.00 . A A . 31 ALA N 1 1
18 61135 1 1 30 ALA O O -6.082 1.463 -5.050 1.00 . A A . 31 ALA O 1 1
18 61136 1 1 31 THR C C -6.232 2.853 -7.484 1.00 . A A . 32 THR C 1 1
18 61137 1 1 31 THR CA C -5.569 1.484 -7.750 1.00 . A A . 32 THR CA 1 1
18 61138 1 1 31 THR CB C -6.642 0.377 -7.835 1.00 . A A . 32 THR CB 1 1
18 61139 1 1 31 THR CG2 C -6.244 -0.633 -8.913 1.00 . A A . 32 THR CG2 1 1
18 61140 1 1 31 THR H H -3.690 0.943 -6.958 1.00 . A A . 32 THR H 1 1
18 61141 1 1 31 THR HA H -5.035 1.510 -8.678 1.00 . A A . 32 THR HA 1 1
18 61142 1 1 31 THR HB H -7.600 0.805 -8.089 1.00 . A A . 32 THR HB 1 1
18 61143 1 1 31 THR HG1 H -6.155 -1.048 -6.615 1.00 . A A . 32 THR HG1 1 1
18 61144 1 1 31 THR HG21 H -5.221 -0.942 -8.751 1.00 . A A . 32 THR HG21 1 1
18 61145 1 1 31 THR HG22 H -6.328 -0.168 -9.883 1.00 . A A . 32 THR HG22 1 1
18 61146 1 1 31 THR HG23 H -6.894 -1.492 -8.865 1.00 . A A . 32 THR HG23 1 1
18 61147 1 1 31 THR N N -4.608 1.170 -6.706 1.00 . A A . 32 THR N 1 1
18 61148 1 1 31 THR O O -7.046 2.982 -6.568 1.00 . A A . 32 THR O 1 1
18 61149 1 1 31 THR OG1 O -6.738 -0.289 -6.587 1.00 . A A . 32 THR OG1 1 1
18 61150 1 1 32 PRO C C -8.028 5.203 -7.928 1.00 . A A . 33 PRO C 1 1
18 61151 1 1 32 PRO CA C -6.505 5.223 -8.064 1.00 . A A . 33 PRO CA 1 1
18 61152 1 1 32 PRO CB C -6.100 5.958 -9.354 1.00 . A A . 33 PRO CB 1 1
18 61153 1 1 32 PRO CD C -4.949 3.842 -9.373 1.00 . A A . 33 PRO CD 1 1
18 61154 1 1 32 PRO CG C -4.843 5.293 -9.815 1.00 . A A . 33 PRO CG 1 1
18 61155 1 1 32 PRO HA H -6.060 5.712 -7.214 1.00 . A A . 33 PRO HA 1 1
18 61156 1 1 32 PRO HB2 H -6.874 5.851 -10.104 1.00 . A A . 33 PRO HB2 1 1
18 61157 1 1 32 PRO HB3 H -5.920 7.002 -9.157 1.00 . A A . 33 PRO HB3 1 1
18 61158 1 1 32 PRO HD2 H -5.326 3.231 -10.182 1.00 . A A . 33 PRO HD2 1 1
18 61159 1 1 32 PRO HD3 H -3.991 3.482 -9.036 1.00 . A A . 33 PRO HD3 1 1
18 61160 1 1 32 PRO HG2 H -4.764 5.343 -10.894 1.00 . A A . 33 PRO HG2 1 1
18 61161 1 1 32 PRO HG3 H -3.980 5.750 -9.356 1.00 . A A . 33 PRO HG3 1 1
18 61162 1 1 32 PRO N N -5.911 3.865 -8.252 1.00 . A A . 33 PRO N 1 1
18 61163 1 1 32 PRO O O -8.584 5.715 -6.955 1.00 . A A . 33 PRO O 1 1
18 61164 1 1 33 SER C C -10.662 3.818 -7.681 1.00 . A A . 34 SER C 1 1
18 61165 1 1 33 SER CA C -10.152 4.575 -8.905 1.00 . A A . 34 SER CA 1 1
18 61166 1 1 33 SER CB C -10.655 3.880 -10.172 1.00 . A A . 34 SER CB 1 1
18 61167 1 1 33 SER H H -8.200 4.259 -9.679 1.00 . A A . 34 SER H 1 1
18 61168 1 1 33 SER HA H -10.540 5.580 -8.884 1.00 . A A . 34 SER HA 1 1
18 61169 1 1 33 SER HB2 H -11.731 3.838 -10.160 1.00 . A A . 34 SER HB2 1 1
18 61170 1 1 33 SER HB3 H -10.331 4.441 -11.040 1.00 . A A . 34 SER HB3 1 1
18 61171 1 1 33 SER HG H -9.643 2.466 -11.047 1.00 . A A . 34 SER HG 1 1
18 61172 1 1 33 SER N N -8.695 4.631 -8.918 1.00 . A A . 34 SER N 1 1
18 61173 1 1 33 SER O O -11.588 4.268 -6.995 1.00 . A A . 34 SER O 1 1
18 61174 1 1 33 SER OG O -10.132 2.560 -10.226 1.00 . A A . 34 SER OG 1 1
18 61175 1 1 34 ARG C C -10.230 2.625 -4.973 1.00 . A A . 35 ARG C 1 1
18 61176 1 1 34 ARG CA C -10.461 1.865 -6.275 1.00 . A A . 35 ARG CA 1 1
18 61177 1 1 34 ARG CB C -9.663 0.564 -6.247 1.00 . A A . 35 ARG CB 1 1
18 61178 1 1 34 ARG CD C -9.461 -1.693 -5.184 1.00 . A A . 35 ARG CD 1 1
18 61179 1 1 34 ARG CG C -10.316 -0.425 -5.284 1.00 . A A . 35 ARG CG 1 1
18 61180 1 1 34 ARG CZ C -8.714 -3.491 -6.638 1.00 . A A . 35 ARG CZ 1 1
18 61181 1 1 34 ARG H H -9.329 2.364 -7.991 1.00 . A A . 35 ARG H 1 1
18 61182 1 1 34 ARG HA H -11.510 1.631 -6.365 1.00 . A A . 35 ARG HA 1 1
18 61183 1 1 34 ARG HB2 H -9.635 0.136 -7.236 1.00 . A A . 35 ARG HB2 1 1
18 61184 1 1 34 ARG HB3 H -8.661 0.774 -5.913 1.00 . A A . 35 ARG HB3 1 1
18 61185 1 1 34 ARG HD2 H -8.449 -1.424 -4.922 1.00 . A A . 35 ARG HD2 1 1
18 61186 1 1 34 ARG HD3 H -9.868 -2.337 -4.420 1.00 . A A . 35 ARG HD3 1 1
18 61187 1 1 34 ARG HE H -10.002 -2.064 -7.200 1.00 . A A . 35 ARG HE 1 1
18 61188 1 1 34 ARG HG2 H -10.408 0.029 -4.312 1.00 . A A . 35 ARG HG2 1 1
18 61189 1 1 34 ARG HG3 H -11.293 -0.686 -5.654 1.00 . A A . 35 ARG HG3 1 1
18 61190 1 1 34 ARG HH11 H -7.972 -3.476 -4.779 1.00 . A A . 35 ARG HH11 1 1
18 61191 1 1 34 ARG HH12 H -7.422 -4.766 -5.794 1.00 . A A . 35 ARG HH12 1 1
18 61192 1 1 34 ARG HH21 H -9.285 -3.753 -8.539 1.00 . A A . 35 ARG HH21 1 1
18 61193 1 1 34 ARG HH22 H -8.165 -4.923 -7.923 1.00 . A A . 35 ARG HH22 1 1
18 61194 1 1 34 ARG N N -10.057 2.673 -7.412 1.00 . A A . 35 ARG N 1 1
18 61195 1 1 34 ARG NE N -9.454 -2.399 -6.460 1.00 . A A . 35 ARG NE 1 1
18 61196 1 1 34 ARG NH1 N -7.978 -3.947 -5.661 1.00 . A A . 35 ARG NH1 1 1
18 61197 1 1 34 ARG NH2 N -8.722 -4.104 -7.789 1.00 . A A . 35 ARG NH2 1 1
18 61198 1 1 34 ARG O O -11.067 2.591 -4.073 1.00 . A A . 35 ARG O 1 1
18 61199 1 1 35 LEU C C -9.786 5.128 -3.397 1.00 . A A . 36 LEU C 1 1
18 61200 1 1 35 LEU CA C -8.761 4.018 -3.645 1.00 . A A . 36 LEU CA 1 1
18 61201 1 1 35 LEU CB C -7.353 4.630 -3.773 1.00 . A A . 36 LEU CB 1 1
18 61202 1 1 35 LEU CD1 C -5.324 5.376 -2.519 1.00 . A A . 36 LEU CD1 1 1
18 61203 1 1 35 LEU CD2 C -7.593 5.706 -1.521 1.00 . A A . 36 LEU CD2 1 1
18 61204 1 1 35 LEU CG C -6.724 4.790 -2.385 1.00 . A A . 36 LEU CG 1 1
18 61205 1 1 35 LEU H H -8.435 3.261 -5.600 1.00 . A A . 36 LEU H 1 1
18 61206 1 1 35 LEU HA H -8.779 3.330 -2.813 1.00 . A A . 36 LEU HA 1 1
18 61207 1 1 35 LEU HB2 H -6.735 3.982 -4.375 1.00 . A A . 36 LEU HB2 1 1
18 61208 1 1 35 LEU HB3 H -7.420 5.600 -4.246 1.00 . A A . 36 LEU HB3 1 1
18 61209 1 1 35 LEU HD11 H -5.353 6.217 -3.186 1.00 . A A . 36 LEU HD11 1 1
18 61210 1 1 35 LEU HD12 H -4.656 4.624 -2.911 1.00 . A A . 36 LEU HD12 1 1
18 61211 1 1 35 LEU HD13 H -4.980 5.695 -1.549 1.00 . A A . 36 LEU HD13 1 1
18 61212 1 1 35 LEU HD21 H -8.415 5.137 -1.126 1.00 . A A . 36 LEU HD21 1 1
18 61213 1 1 35 LEU HD22 H -7.972 6.526 -2.115 1.00 . A A . 36 LEU HD22 1 1
18 61214 1 1 35 LEU HD23 H -7.007 6.095 -0.703 1.00 . A A . 36 LEU HD23 1 1
18 61215 1 1 35 LEU HG H -6.651 3.821 -1.919 1.00 . A A . 36 LEU HG 1 1
18 61216 1 1 35 LEU N N -9.081 3.285 -4.863 1.00 . A A . 36 LEU N 1 1
18 61217 1 1 35 LEU O O -10.375 5.210 -2.324 1.00 . A A . 36 LEU O 1 1
18 61218 1 1 36 MET C C -12.302 6.524 -3.735 1.00 . A A . 37 MET C 1 1
18 61219 1 1 36 MET CA C -10.954 7.065 -4.232 1.00 . A A . 37 MET CA 1 1
18 61220 1 1 36 MET CB C -11.149 7.760 -5.586 1.00 . A A . 37 MET CB 1 1
18 61221 1 1 36 MET CE C -12.624 10.341 -3.140 1.00 . A A . 37 MET CE 1 1
18 61222 1 1 36 MET CG C -12.089 8.961 -5.440 1.00 . A A . 37 MET CG 1 1
18 61223 1 1 36 MET H H -9.496 5.899 -5.233 1.00 . A A . 37 MET H 1 1
18 61224 1 1 36 MET HA H -10.565 7.775 -3.518 1.00 . A A . 37 MET HA 1 1
18 61225 1 1 36 MET HB2 H -10.193 8.099 -5.957 1.00 . A A . 37 MET HB2 1 1
18 61226 1 1 36 MET HB3 H -11.576 7.060 -6.287 1.00 . A A . 37 MET HB3 1 1
18 61227 1 1 36 MET HE1 H -13.567 10.509 -3.640 1.00 . A A . 37 MET HE1 1 1
18 61228 1 1 36 MET HE2 H -12.410 11.166 -2.474 1.00 . A A . 37 MET HE2 1 1
18 61229 1 1 36 MET HE3 H -12.681 9.428 -2.570 1.00 . A A . 37 MET HE3 1 1
18 61230 1 1 36 MET HG2 H -12.276 9.389 -6.414 1.00 . A A . 37 MET HG2 1 1
18 61231 1 1 36 MET HG3 H -13.025 8.639 -5.007 1.00 . A A . 37 MET HG3 1 1
18 61232 1 1 36 MET N N -10.001 5.982 -4.390 1.00 . A A . 37 MET N 1 1
18 61233 1 1 36 MET O O -12.890 7.053 -2.778 1.00 . A A . 37 MET O 1 1
18 61234 1 1 36 MET SD S -11.308 10.205 -4.373 1.00 . A A . 37 MET SD 1 1
18 61235 1 1 37 ILE C C -14.025 4.401 -2.543 1.00 . A A . 38 ILE C 1 1
18 61236 1 1 37 ILE CA C -14.084 4.902 -3.993 1.00 . A A . 38 ILE CA 1 1
18 61237 1 1 37 ILE CB C -14.422 3.734 -4.924 1.00 . A A . 38 ILE CB 1 1
18 61238 1 1 37 ILE CD1 C -14.705 3.085 -7.329 1.00 . A A . 38 ILE CD1 1 1
18 61239 1 1 37 ILE CG1 C -14.631 4.261 -6.349 1.00 . A A . 38 ILE CG1 1 1
18 61240 1 1 37 ILE CG2 C -15.709 3.047 -4.446 1.00 . A A . 38 ILE CG2 1 1
18 61241 1 1 37 ILE H H -12.300 5.093 -5.143 1.00 . A A . 38 ILE H 1 1
18 61242 1 1 37 ILE HA H -14.850 5.658 -4.081 1.00 . A A . 38 ILE HA 1 1
18 61243 1 1 37 ILE HB H -13.607 3.023 -4.914 1.00 . A A . 38 ILE HB 1 1
18 61244 1 1 37 ILE HD11 H -13.905 2.387 -7.124 1.00 . A A . 38 ILE HD11 1 1
18 61245 1 1 37 ILE HD12 H -14.609 3.452 -8.340 1.00 . A A . 38 ILE HD12 1 1
18 61246 1 1 37 ILE HD13 H -15.653 2.584 -7.217 1.00 . A A . 38 ILE HD13 1 1
18 61247 1 1 37 ILE HG12 H -15.553 4.823 -6.391 1.00 . A A . 38 ILE HG12 1 1
18 61248 1 1 37 ILE HG13 H -13.807 4.901 -6.621 1.00 . A A . 38 ILE HG13 1 1
18 61249 1 1 37 ILE HG21 H -15.488 2.426 -3.592 1.00 . A A . 38 ILE HG21 1 1
18 61250 1 1 37 ILE HG22 H -16.116 2.432 -5.240 1.00 . A A . 38 ILE HG22 1 1
18 61251 1 1 37 ILE HG23 H -16.434 3.795 -4.167 1.00 . A A . 38 ILE HG23 1 1
18 61252 1 1 37 ILE N N -12.796 5.475 -4.387 1.00 . A A . 38 ILE N 1 1
18 61253 1 1 37 ILE O O -14.917 4.677 -1.723 1.00 . A A . 38 ILE O 1 1
18 61254 1 1 38 LEU C C -12.746 4.288 0.125 1.00 . A A . 39 LEU C 1 1
18 61255 1 1 38 LEU CA C -12.788 3.152 -0.880 1.00 . A A . 39 LEU CA 1 1
18 61256 1 1 38 LEU CB C -11.500 2.329 -0.792 1.00 . A A . 39 LEU CB 1 1
18 61257 1 1 38 LEU CD1 C -10.319 0.298 -1.657 1.00 . A A . 39 LEU CD1 1 1
18 61258 1 1 38 LEU CD2 C -12.665 0.071 -0.755 1.00 . A A . 39 LEU CD2 1 1
18 61259 1 1 38 LEU CG C -11.682 0.989 -1.527 1.00 . A A . 39 LEU CG 1 1
18 61260 1 1 38 LEU H H -12.283 3.497 -2.914 1.00 . A A . 39 LEU H 1 1
18 61261 1 1 38 LEU HA H -13.625 2.519 -0.645 1.00 . A A . 39 LEU HA 1 1
18 61262 1 1 38 LEU HB2 H -10.696 2.883 -1.257 1.00 . A A . 39 LEU HB2 1 1
18 61263 1 1 38 LEU HB3 H -11.256 2.145 0.244 1.00 . A A . 39 LEU HB3 1 1
18 61264 1 1 38 LEU HD11 H -10.453 -0.679 -2.099 1.00 . A A . 39 LEU HD11 1 1
18 61265 1 1 38 LEU HD12 H -9.877 0.188 -0.678 1.00 . A A . 39 LEU HD12 1 1
18 61266 1 1 38 LEU HD13 H -9.667 0.892 -2.281 1.00 . A A . 39 LEU HD13 1 1
18 61267 1 1 38 LEU HD21 H -13.673 0.261 -1.091 1.00 . A A . 39 LEU HD21 1 1
18 61268 1 1 38 LEU HD22 H -12.602 0.262 0.308 1.00 . A A . 39 LEU HD22 1 1
18 61269 1 1 38 LEU HD23 H -12.423 -0.967 -0.945 1.00 . A A . 39 LEU HD23 1 1
18 61270 1 1 38 LEU HG H -12.077 1.180 -2.513 1.00 . A A . 39 LEU HG 1 1
18 61271 1 1 38 LEU N N -12.959 3.680 -2.227 1.00 . A A . 39 LEU N 1 1
18 61272 1 1 38 LEU O O -13.345 4.200 1.191 1.00 . A A . 39 LEU O 1 1
18 61273 1 1 39 THR C C -13.335 7.004 1.030 1.00 . A A . 40 THR C 1 1
18 61274 1 1 39 THR CA C -11.952 6.509 0.657 1.00 . A A . 40 THR CA 1 1
18 61275 1 1 39 THR CB C -11.173 7.627 -0.038 1.00 . A A . 40 THR CB 1 1
18 61276 1 1 39 THR CG2 C -10.805 8.709 0.981 1.00 . A A . 40 THR CG2 1 1
18 61277 1 1 39 THR H H -11.607 5.376 -1.093 1.00 . A A . 40 THR H 1 1
18 61278 1 1 39 THR HA H -11.434 6.227 1.556 1.00 . A A . 40 THR HA 1 1
18 61279 1 1 39 THR HB H -11.783 8.062 -0.815 1.00 . A A . 40 THR HB 1 1
18 61280 1 1 39 THR HG1 H -9.848 7.514 -1.459 1.00 . A A . 40 THR HG1 1 1
18 61281 1 1 39 THR HG21 H -9.990 8.360 1.596 1.00 . A A . 40 THR HG21 1 1
18 61282 1 1 39 THR HG22 H -11.661 8.924 1.604 1.00 . A A . 40 THR HG22 1 1
18 61283 1 1 39 THR HG23 H -10.505 9.606 0.459 1.00 . A A . 40 THR HG23 1 1
18 61284 1 1 39 THR N N -12.054 5.358 -0.227 1.00 . A A . 40 THR N 1 1
18 61285 1 1 39 THR O O -13.595 7.325 2.191 1.00 . A A . 40 THR O 1 1
18 61286 1 1 39 THR OG1 O -9.986 7.091 -0.608 1.00 . A A . 40 THR OG1 1 1
18 61287 1 1 40 GLN C C -16.275 6.603 1.312 1.00 . A A . 41 GLN C 1 1
18 61288 1 1 40 GLN CA C -15.583 7.521 0.316 1.00 . A A . 41 GLN CA 1 1
18 61289 1 1 40 GLN CB C -16.385 7.542 -0.982 1.00 . A A . 41 GLN CB 1 1
18 61290 1 1 40 GLN CD C -15.978 9.979 -1.359 1.00 . A A . 41 GLN CD 1 1
18 61291 1 1 40 GLN CG C -15.793 8.578 -1.932 1.00 . A A . 41 GLN CG 1 1
18 61292 1 1 40 GLN H H -13.967 6.792 -0.862 1.00 . A A . 41 GLN H 1 1
18 61293 1 1 40 GLN HA H -15.550 8.518 0.727 1.00 . A A . 41 GLN HA 1 1
18 61294 1 1 40 GLN HB2 H -16.342 6.568 -1.443 1.00 . A A . 41 GLN HB2 1 1
18 61295 1 1 40 GLN HB3 H -17.412 7.796 -0.771 1.00 . A A . 41 GLN HB3 1 1
18 61296 1 1 40 GLN HE21 H -14.075 10.490 -1.602 1.00 . A A . 41 GLN HE21 1 1
18 61297 1 1 40 GLN HE22 H -15.065 11.686 -0.915 1.00 . A A . 41 GLN HE22 1 1
18 61298 1 1 40 GLN HG2 H -14.739 8.380 -2.063 1.00 . A A . 41 GLN HG2 1 1
18 61299 1 1 40 GLN HG3 H -16.290 8.510 -2.881 1.00 . A A . 41 GLN HG3 1 1
18 61300 1 1 40 GLN N N -14.225 7.064 0.051 1.00 . A A . 41 GLN N 1 1
18 61301 1 1 40 GLN NE2 N -14.954 10.785 -1.287 1.00 . A A . 41 GLN NE2 1 1
18 61302 1 1 40 GLN O O -16.942 7.065 2.240 1.00 . A A . 41 GLN O 1 1
18 61303 1 1 40 GLN OE1 O -17.083 10.348 -0.961 1.00 . A A . 41 GLN OE1 1 1
18 61304 1 1 41 LEU C C -16.104 4.377 3.408 1.00 . A A . 42 LEU C 1 1
18 61305 1 1 41 LEU CA C -16.746 4.336 2.022 1.00 . A A . 42 LEU CA 1 1
18 61306 1 1 41 LEU CB C -16.633 2.917 1.442 1.00 . A A . 42 LEU CB 1 1
18 61307 1 1 41 LEU CD1 C -19.126 2.513 1.679 1.00 . A A . 42 LEU CD1 1 1
18 61308 1 1 41 LEU CD2 C -17.518 0.580 1.525 1.00 . A A . 42 LEU CD2 1 1
18 61309 1 1 41 LEU CG C -17.709 2.010 2.049 1.00 . A A . 42 LEU CG 1 1
18 61310 1 1 41 LEU H H -15.568 4.980 0.368 1.00 . A A . 42 LEU H 1 1
18 61311 1 1 41 LEU HA H -17.782 4.601 2.122 1.00 . A A . 42 LEU HA 1 1
18 61312 1 1 41 LEU HB2 H -16.757 2.958 0.371 1.00 . A A . 42 LEU HB2 1 1
18 61313 1 1 41 LEU HB3 H -15.659 2.505 1.680 1.00 . A A . 42 LEU HB3 1 1
18 61314 1 1 41 LEU HD11 H -19.083 3.146 0.804 1.00 . A A . 42 LEU HD11 1 1
18 61315 1 1 41 LEU HD12 H -19.521 3.080 2.508 1.00 . A A . 42 LEU HD12 1 1
18 61316 1 1 41 LEU HD13 H -19.779 1.674 1.482 1.00 . A A . 42 LEU HD13 1 1
18 61317 1 1 41 LEU HD21 H -17.305 0.607 0.466 1.00 . A A . 42 LEU HD21 1 1
18 61318 1 1 41 LEU HD22 H -18.424 0.016 1.694 1.00 . A A . 42 LEU HD22 1 1
18 61319 1 1 41 LEU HD23 H -16.699 0.113 2.045 1.00 . A A . 42 LEU HD23 1 1
18 61320 1 1 41 LEU HG H -17.604 2.018 3.119 1.00 . A A . 42 LEU HG 1 1
18 61321 1 1 41 LEU N N -16.119 5.298 1.117 1.00 . A A . 42 LEU N 1 1
18 61322 1 1 41 LEU O O -16.795 4.347 4.428 1.00 . A A . 42 LEU O 1 1
18 61323 1 1 42 ARG C C -14.634 5.493 5.621 1.00 . A A . 43 ARG C 1 1
18 61324 1 1 42 ARG CA C -14.055 4.442 4.692 1.00 . A A . 43 ARG CA 1 1
18 61325 1 1 42 ARG CB C -12.563 4.723 4.445 1.00 . A A . 43 ARG CB 1 1
18 61326 1 1 42 ARG CD C -10.345 3.595 4.148 1.00 . A A . 43 ARG CD 1 1
18 61327 1 1 42 ARG CG C -11.849 3.455 3.946 1.00 . A A . 43 ARG CG 1 1
18 61328 1 1 42 ARG CZ C -9.530 4.629 2.113 1.00 . A A . 43 ARG CZ 1 1
18 61329 1 1 42 ARG H H -14.292 4.429 2.590 1.00 . A A . 43 ARG H 1 1
18 61330 1 1 42 ARG HA H -14.163 3.479 5.167 1.00 . A A . 43 ARG HA 1 1
18 61331 1 1 42 ARG HB2 H -12.475 5.493 3.692 1.00 . A A . 43 ARG HB2 1 1
18 61332 1 1 42 ARG HB3 H -12.100 5.063 5.360 1.00 . A A . 43 ARG HB3 1 1
18 61333 1 1 42 ARG HD2 H -10.143 3.741 5.196 1.00 . A A . 43 ARG HD2 1 1
18 61334 1 1 42 ARG HD3 H -9.858 2.690 3.814 1.00 . A A . 43 ARG HD3 1 1
18 61335 1 1 42 ARG HE H -9.709 5.590 3.854 1.00 . A A . 43 ARG HE 1 1
18 61336 1 1 42 ARG HG2 H -12.198 2.600 4.497 1.00 . A A . 43 ARG HG2 1 1
18 61337 1 1 42 ARG HG3 H -12.051 3.314 2.896 1.00 . A A . 43 ARG HG3 1 1
18 61338 1 1 42 ARG HH11 H -10.074 2.709 1.980 1.00 . A A . 43 ARG HH11 1 1
18 61339 1 1 42 ARG HH12 H -9.480 3.423 0.517 1.00 . A A . 43 ARG HH12 1 1
18 61340 1 1 42 ARG HH21 H -8.953 6.536 1.949 1.00 . A A . 43 ARG HH21 1 1
18 61341 1 1 42 ARG HH22 H -8.850 5.596 0.503 1.00 . A A . 43 ARG HH22 1 1
18 61342 1 1 42 ARG N N -14.783 4.424 3.434 1.00 . A A . 43 ARG N 1 1
18 61343 1 1 42 ARG NE N -9.832 4.732 3.399 1.00 . A A . 43 ARG NE 1 1
18 61344 1 1 42 ARG NH1 N -9.709 3.500 1.488 1.00 . A A . 43 ARG NH1 1 1
18 61345 1 1 42 ARG NH2 N -9.074 5.667 1.471 1.00 . A A . 43 ARG NH2 1 1
18 61346 1 1 42 ARG O O -14.394 5.465 6.828 1.00 . A A . 43 ARG O 1 1
18 61347 1 1 43 ASN C C -17.369 7.849 5.268 1.00 . A A . 44 ASN C 1 1
18 61348 1 1 43 ASN CA C -16.019 7.472 5.855 1.00 . A A . 44 ASN CA 1 1
18 61349 1 1 43 ASN CB C -15.110 8.699 5.881 1.00 . A A . 44 ASN CB 1 1
18 61350 1 1 43 ASN CG C -15.675 9.735 6.844 1.00 . A A . 44 ASN CG 1 1
18 61351 1 1 43 ASN H H -15.567 6.379 4.093 1.00 . A A . 44 ASN H 1 1
18 61352 1 1 43 ASN HA H -16.165 7.123 6.867 1.00 . A A . 44 ASN HA 1 1
18 61353 1 1 43 ASN HB2 H -14.121 8.406 6.206 1.00 . A A . 44 ASN HB2 1 1
18 61354 1 1 43 ASN HB3 H -15.051 9.125 4.891 1.00 . A A . 44 ASN HB3 1 1
18 61355 1 1 43 ASN HD21 H -13.964 10.727 7.012 1.00 . A A . 44 ASN HD21 1 1
18 61356 1 1 43 ASN HD22 H -15.257 11.353 7.914 1.00 . A A . 44 ASN HD22 1 1
18 61357 1 1 43 ASN N N -15.404 6.414 5.059 1.00 . A A . 44 ASN N 1 1
18 61358 1 1 43 ASN ND2 N -14.901 10.684 7.295 1.00 . A A . 44 ASN ND2 1 1
18 61359 1 1 43 ASN O O -17.561 8.968 4.793 1.00 . A A . 44 ASN O 1 1
18 61360 1 1 43 ASN OD1 O -16.852 9.677 7.199 1.00 . A A . 44 ASN OD1 1 1
18 61361 1 1 44 GLY C C -20.356 5.853 4.444 1.00 . A A . 45 GLY C 1 1
18 61362 1 1 44 GLY CA C -19.634 7.162 4.765 1.00 . A A . 45 GLY CA 1 1
18 61363 1 1 44 GLY H H -18.101 6.034 5.690 1.00 . A A . 45 GLY H 1 1
18 61364 1 1 44 GLY HA2 H -20.210 7.729 5.482 1.00 . A A . 45 GLY HA2 1 1
18 61365 1 1 44 GLY HA3 H -19.543 7.741 3.853 1.00 . A A . 45 GLY HA3 1 1
18 61366 1 1 44 GLY N N -18.306 6.910 5.302 1.00 . A A . 45 GLY N 1 1
18 61367 1 1 44 GLY O O -20.365 5.419 3.293 1.00 . A A . 45 GLY O 1 1
18 61368 1 1 45 PRO C C -23.010 4.188 4.475 1.00 . A A . 46 PRO C 1 1
18 61369 1 1 45 PRO CA C -21.716 3.947 5.251 1.00 . A A . 46 PRO CA 1 1
18 61370 1 1 45 PRO CB C -22.008 3.467 6.697 1.00 . A A . 46 PRO CB 1 1
18 61371 1 1 45 PRO CD C -20.950 5.638 6.839 1.00 . A A . 46 PRO CD 1 1
18 61372 1 1 45 PRO CG C -21.152 4.322 7.583 1.00 . A A . 46 PRO CG 1 1
18 61373 1 1 45 PRO HA H -21.104 3.221 4.735 1.00 . A A . 46 PRO HA 1 1
18 61374 1 1 45 PRO HB2 H -23.056 3.611 6.938 1.00 . A A . 46 PRO HB2 1 1
18 61375 1 1 45 PRO HB3 H -21.741 2.427 6.809 1.00 . A A . 46 PRO HB3 1 1
18 61376 1 1 45 PRO HD2 H -21.760 6.320 7.046 1.00 . A A . 46 PRO HD2 1 1
18 61377 1 1 45 PRO HD3 H -20.000 6.076 7.096 1.00 . A A . 46 PRO HD3 1 1
18 61378 1 1 45 PRO HG2 H -21.649 4.502 8.530 1.00 . A A . 46 PRO HG2 1 1
18 61379 1 1 45 PRO HG3 H -20.193 3.850 7.751 1.00 . A A . 46 PRO HG3 1 1
18 61380 1 1 45 PRO N N -20.953 5.222 5.434 1.00 . A A . 46 PRO N 1 1
18 61381 1 1 45 PRO O O -23.918 4.862 4.961 1.00 . A A . 46 PRO O 1 1
18 61382 1 1 46 LEU C C -24.252 2.856 1.254 1.00 . A A . 47 LEU C 1 1
18 61383 1 1 46 LEU CA C -24.271 3.827 2.439 1.00 . A A . 47 LEU CA 1 1
18 61384 1 1 46 LEU CB C -24.327 5.287 1.914 1.00 . A A . 47 LEU CB 1 1
18 61385 1 1 46 LEU CD1 C -22.070 4.928 0.855 1.00 . A A . 47 LEU CD1 1 1
18 61386 1 1 46 LEU CD2 C -22.993 7.242 1.139 1.00 . A A . 47 LEU CD2 1 1
18 61387 1 1 46 LEU CG C -22.916 5.848 1.761 1.00 . A A . 47 LEU CG 1 1
18 61388 1 1 46 LEU H H -22.333 3.109 2.932 1.00 . A A . 47 LEU H 1 1
18 61389 1 1 46 LEU HA H -25.143 3.636 3.047 1.00 . A A . 47 LEU HA 1 1
18 61390 1 1 46 LEU HB2 H -24.808 5.321 0.949 1.00 . A A . 47 LEU HB2 1 1
18 61391 1 1 46 LEU HB3 H -24.878 5.906 2.610 1.00 . A A . 47 LEU HB3 1 1
18 61392 1 1 46 LEU HD11 H -21.231 5.480 0.450 1.00 . A A . 47 LEU HD11 1 1
18 61393 1 1 46 LEU HD12 H -22.680 4.560 0.040 1.00 . A A . 47 LEU HD12 1 1
18 61394 1 1 46 LEU HD13 H -21.700 4.092 1.428 1.00 . A A . 47 LEU HD13 1 1
18 61395 1 1 46 LEU HD21 H -23.365 7.169 0.129 1.00 . A A . 47 LEU HD21 1 1
18 61396 1 1 46 LEU HD22 H -22.007 7.680 1.129 1.00 . A A . 47 LEU HD22 1 1
18 61397 1 1 46 LEU HD23 H -23.655 7.862 1.725 1.00 . A A . 47 LEU HD23 1 1
18 61398 1 1 46 LEU HG H -22.463 5.926 2.728 1.00 . A A . 47 LEU HG 1 1
18 61399 1 1 46 LEU N N -23.086 3.643 3.271 1.00 . A A . 47 LEU N 1 1
18 61400 1 1 46 LEU O O -23.194 2.365 0.859 1.00 . A A . 47 LEU O 1 1
18 61401 1 1 47 PRO C C -24.755 2.220 -1.720 1.00 . A A . 48 PRO C 1 1
18 61402 1 1 47 PRO CA C -25.514 1.683 -0.505 1.00 . A A . 48 PRO CA 1 1
18 61403 1 1 47 PRO CB C -27.034 1.622 -0.771 1.00 . A A . 48 PRO CB 1 1
18 61404 1 1 47 PRO CD C -26.713 3.113 1.094 1.00 . A A . 48 PRO CD 1 1
18 61405 1 1 47 PRO CG C -27.596 2.846 -0.115 1.00 . A A . 48 PRO CG 1 1
18 61406 1 1 47 PRO HA H -25.148 0.699 -0.250 1.00 . A A . 48 PRO HA 1 1
18 61407 1 1 47 PRO HB2 H -27.238 1.635 -1.836 1.00 . A A . 48 PRO HB2 1 1
18 61408 1 1 47 PRO HB3 H -27.458 0.735 -0.323 1.00 . A A . 48 PRO HB3 1 1
18 61409 1 1 47 PRO HD2 H -26.673 4.167 1.307 1.00 . A A . 48 PRO HD2 1 1
18 61410 1 1 47 PRO HD3 H -27.071 2.566 1.954 1.00 . A A . 48 PRO HD3 1 1
18 61411 1 1 47 PRO HG2 H -27.560 3.686 -0.795 1.00 . A A . 48 PRO HG2 1 1
18 61412 1 1 47 PRO HG3 H -28.612 2.672 0.210 1.00 . A A . 48 PRO HG3 1 1
18 61413 1 1 47 PRO N N -25.396 2.592 0.678 1.00 . A A . 48 PRO N 1 1
18 61414 1 1 47 PRO O O -24.012 3.199 -1.620 1.00 . A A . 48 PRO O 1 1
18 61415 1 1 48 VAL C C -24.930 3.238 -4.649 1.00 . A A . 49 VAL C 1 1
18 61416 1 1 48 VAL CA C -24.273 1.991 -4.084 1.00 . A A . 49 VAL CA 1 1
18 61417 1 1 48 VAL CB C -24.342 0.876 -5.118 1.00 . A A . 49 VAL CB 1 1
18 61418 1 1 48 VAL CG1 C -23.564 1.284 -6.366 1.00 . A A . 49 VAL CG1 1 1
18 61419 1 1 48 VAL CG2 C -23.733 -0.396 -4.531 1.00 . A A . 49 VAL CG2 1 1
18 61420 1 1 48 VAL H H -25.550 0.796 -2.885 1.00 . A A . 49 VAL H 1 1
18 61421 1 1 48 VAL HA H -23.241 2.205 -3.865 1.00 . A A . 49 VAL HA 1 1
18 61422 1 1 48 VAL HB H -25.373 0.696 -5.383 1.00 . A A . 49 VAL HB 1 1
18 61423 1 1 48 VAL HG11 H -23.595 0.475 -7.071 1.00 . A A . 49 VAL HG11 1 1
18 61424 1 1 48 VAL HG12 H -22.539 1.493 -6.101 1.00 . A A . 49 VAL HG12 1 1
18 61425 1 1 48 VAL HG13 H -24.011 2.162 -6.808 1.00 . A A . 49 VAL HG13 1 1
18 61426 1 1 48 VAL HG21 H -22.766 -0.169 -4.108 1.00 . A A . 49 VAL HG21 1 1
18 61427 1 1 48 VAL HG22 H -23.622 -1.134 -5.310 1.00 . A A . 49 VAL HG22 1 1
18 61428 1 1 48 VAL HG23 H -24.383 -0.781 -3.760 1.00 . A A . 49 VAL HG23 1 1
18 61429 1 1 48 VAL N N -24.947 1.567 -2.865 1.00 . A A . 49 VAL N 1 1
18 61430 1 1 48 VAL O O -24.294 4.278 -4.738 1.00 . A A . 49 VAL O 1 1
18 61431 1 1 49 THR C C -26.503 5.572 -4.963 1.00 . A A . 50 THR C 1 1
18 61432 1 1 49 THR CA C -26.941 4.257 -5.616 1.00 . A A . 50 THR CA 1 1
18 61433 1 1 49 THR CB C -28.443 4.055 -5.389 1.00 . A A . 50 THR CB 1 1
18 61434 1 1 49 THR CG2 C -29.228 5.064 -6.224 1.00 . A A . 50 THR CG2 1 1
18 61435 1 1 49 THR H H -26.633 2.240 -4.979 1.00 . A A . 50 THR H 1 1
18 61436 1 1 49 THR HA H -26.751 4.304 -6.678 1.00 . A A . 50 THR HA 1 1
18 61437 1 1 49 THR HB H -28.671 4.206 -4.345 1.00 . A A . 50 THR HB 1 1
18 61438 1 1 49 THR HG1 H -29.768 2.672 -5.737 1.00 . A A . 50 THR HG1 1 1
18 61439 1 1 49 THR HG21 H -30.286 4.935 -6.046 1.00 . A A . 50 THR HG21 1 1
18 61440 1 1 49 THR HG22 H -29.018 4.908 -7.271 1.00 . A A . 50 THR HG22 1 1
18 61441 1 1 49 THR HG23 H -28.937 6.066 -5.944 1.00 . A A . 50 THR HG23 1 1
18 61442 1 1 49 THR N N -26.204 3.121 -5.038 1.00 . A A . 50 THR N 1 1
18 61443 1 1 49 THR O O -26.168 6.546 -5.647 1.00 . A A . 50 THR O 1 1
18 61444 1 1 49 THR OG1 O -28.809 2.734 -5.767 1.00 . A A . 50 THR OG1 1 1
18 61445 1 1 50 ASP C C -24.608 7.112 -3.237 1.00 . A A . 51 ASP C 1 1
18 61446 1 1 50 ASP CA C -26.061 6.768 -2.902 1.00 . A A . 51 ASP CA 1 1
18 61447 1 1 50 ASP CB C -26.200 6.515 -1.397 1.00 . A A . 51 ASP CB 1 1
18 61448 1 1 50 ASP CG C -27.674 6.512 -0.999 1.00 . A A . 51 ASP CG 1 1
18 61449 1 1 50 ASP H H -26.738 4.773 -3.145 1.00 . A A . 51 ASP H 1 1
18 61450 1 1 50 ASP HA H -26.692 7.599 -3.176 1.00 . A A . 51 ASP HA 1 1
18 61451 1 1 50 ASP HB2 H -25.766 5.555 -1.158 1.00 . A A . 51 ASP HB2 1 1
18 61452 1 1 50 ASP HB3 H -25.683 7.289 -0.852 1.00 . A A . 51 ASP HB3 1 1
18 61453 1 1 50 ASP N N -26.481 5.583 -3.636 1.00 . A A . 51 ASP N 1 1
18 61454 1 1 50 ASP O O -24.263 8.276 -3.477 1.00 . A A . 51 ASP O 1 1
18 61455 1 1 50 ASP OD1 O -28.485 6.950 -1.799 1.00 . A A . 51 ASP OD1 1 1
18 61456 1 1 50 ASP OD2 O -27.970 6.074 0.101 1.00 . A A . 51 ASP OD2 1 1
18 61457 1 1 51 LEU C C -22.205 6.851 -4.987 1.00 . A A . 52 LEU C 1 1
18 61458 1 1 51 LEU CA C -22.352 6.296 -3.568 1.00 . A A . 52 LEU CA 1 1
18 61459 1 1 51 LEU CB C -21.581 4.962 -3.429 1.00 . A A . 52 LEU CB 1 1
18 61460 1 1 51 LEU CD1 C -19.383 3.911 -2.859 1.00 . A A . 52 LEU CD1 1 1
18 61461 1 1 51 LEU CD2 C -19.434 6.163 -3.973 1.00 . A A . 52 LEU CD2 1 1
18 61462 1 1 51 LEU CG C -20.142 5.232 -2.971 1.00 . A A . 52 LEU CG 1 1
18 61463 1 1 51 LEU H H -24.086 5.187 -3.073 1.00 . A A . 52 LEU H 1 1
18 61464 1 1 51 LEU HA H -21.953 7.015 -2.866 1.00 . A A . 52 LEU HA 1 1
18 61465 1 1 51 LEU HB2 H -22.076 4.335 -2.699 1.00 . A A . 52 LEU HB2 1 1
18 61466 1 1 51 LEU HB3 H -21.560 4.449 -4.382 1.00 . A A . 52 LEU HB3 1 1
18 61467 1 1 51 LEU HD11 H -19.403 3.402 -3.812 1.00 . A A . 52 LEU HD11 1 1
18 61468 1 1 51 LEU HD12 H -19.851 3.290 -2.109 1.00 . A A . 52 LEU HD12 1 1
18 61469 1 1 51 LEU HD13 H -18.360 4.109 -2.576 1.00 . A A . 52 LEU HD13 1 1
18 61470 1 1 51 LEU HD21 H -19.756 5.934 -4.979 1.00 . A A . 52 LEU HD21 1 1
18 61471 1 1 51 LEU HD22 H -18.362 6.034 -3.899 1.00 . A A . 52 LEU HD22 1 1
18 61472 1 1 51 LEU HD23 H -19.683 7.187 -3.741 1.00 . A A . 52 LEU HD23 1 1
18 61473 1 1 51 LEU HG H -20.166 5.707 -2.000 1.00 . A A . 52 LEU HG 1 1
18 61474 1 1 51 LEU N N -23.760 6.091 -3.263 1.00 . A A . 52 LEU N 1 1
18 61475 1 1 51 LEU O O -21.372 7.717 -5.250 1.00 . A A . 52 LEU O 1 1
18 61476 1 1 52 ALA C C -23.262 8.294 -7.354 1.00 . A A . 53 ALA C 1 1
18 61477 1 1 52 ALA CA C -22.984 6.803 -7.284 1.00 . A A . 53 ALA CA 1 1
18 61478 1 1 52 ALA CB C -24.013 6.028 -8.119 1.00 . A A . 53 ALA CB 1 1
18 61479 1 1 52 ALA H H -23.688 5.678 -5.639 1.00 . A A . 53 ALA H 1 1
18 61480 1 1 52 ALA HA H -22.001 6.622 -7.681 1.00 . A A . 53 ALA HA 1 1
18 61481 1 1 52 ALA HB1 H -23.720 6.039 -9.157 1.00 . A A . 53 ALA HB1 1 1
18 61482 1 1 52 ALA HB2 H -24.988 6.485 -8.014 1.00 . A A . 53 ALA HB2 1 1
18 61483 1 1 52 ALA HB3 H -24.056 5.008 -7.767 1.00 . A A . 53 ALA HB3 1 1
18 61484 1 1 52 ALA N N -23.031 6.351 -5.901 1.00 . A A . 53 ALA N 1 1
18 61485 1 1 52 ALA O O -22.598 9.022 -8.094 1.00 . A A . 53 ALA O 1 1
18 61486 1 1 53 GLU C C -23.401 10.978 -6.069 1.00 . A A . 54 GLU C 1 1
18 61487 1 1 53 GLU CA C -24.581 10.156 -6.565 1.00 . A A . 54 GLU CA 1 1
18 61488 1 1 53 GLU CB C -25.787 10.391 -5.655 1.00 . A A . 54 GLU CB 1 1
18 61489 1 1 53 GLU CD C -27.424 10.375 -7.549 1.00 . A A . 54 GLU CD 1 1
18 61490 1 1 53 GLU CG C -27.017 9.698 -6.245 1.00 . A A . 54 GLU CG 1 1
18 61491 1 1 53 GLU H H -24.735 8.114 -6.007 1.00 . A A . 54 GLU H 1 1
18 61492 1 1 53 GLU HA H -24.825 10.467 -7.567 1.00 . A A . 54 GLU HA 1 1
18 61493 1 1 53 GLU HB2 H -25.579 9.987 -4.676 1.00 . A A . 54 GLU HB2 1 1
18 61494 1 1 53 GLU HB3 H -25.978 11.451 -5.575 1.00 . A A . 54 GLU HB3 1 1
18 61495 1 1 53 GLU HG2 H -26.782 8.662 -6.438 1.00 . A A . 54 GLU HG2 1 1
18 61496 1 1 53 GLU HG3 H -27.833 9.755 -5.541 1.00 . A A . 54 GLU HG3 1 1
18 61497 1 1 53 GLU N N -24.237 8.743 -6.577 1.00 . A A . 54 GLU N 1 1
18 61498 1 1 53 GLU O O -23.078 12.023 -6.636 1.00 . A A . 54 GLU O 1 1
18 61499 1 1 53 GLU OE1 O -27.055 11.523 -7.737 1.00 . A A . 54 GLU OE1 1 1
18 61500 1 1 53 GLU OE2 O -28.098 9.737 -8.341 1.00 . A A . 54 GLU OE2 1 1
18 61501 1 1 54 ALA C C -20.453 11.243 -5.444 1.00 . A A . 55 ALA C 1 1
18 61502 1 1 54 ALA CA C -21.611 11.221 -4.452 1.00 . A A . 55 ALA CA 1 1
18 61503 1 1 54 ALA CB C -21.154 10.546 -3.159 1.00 . A A . 55 ALA CB 1 1
18 61504 1 1 54 ALA H H -23.052 9.670 -4.579 1.00 . A A . 55 ALA H 1 1
18 61505 1 1 54 ALA HA H -21.901 12.236 -4.230 1.00 . A A . 55 ALA HA 1 1
18 61506 1 1 54 ALA HB1 H -20.314 11.087 -2.745 1.00 . A A . 55 ALA HB1 1 1
18 61507 1 1 54 ALA HB2 H -20.857 9.530 -3.370 1.00 . A A . 55 ALA HB2 1 1
18 61508 1 1 54 ALA HB3 H -21.967 10.545 -2.448 1.00 . A A . 55 ALA HB3 1 1
18 61509 1 1 54 ALA N N -22.756 10.506 -5.003 1.00 . A A . 55 ALA N 1 1
18 61510 1 1 54 ALA O O -19.952 12.312 -5.795 1.00 . A A . 55 ALA O 1 1
18 61511 1 1 55 ILE C C -18.732 8.492 -7.262 1.00 . A A . 56 ILE C 1 1
18 61512 1 1 55 ILE CA C -18.943 9.945 -6.848 1.00 . A A . 56 ILE CA 1 1
18 61513 1 1 55 ILE CB C -17.648 10.482 -6.214 1.00 . A A . 56 ILE CB 1 1
18 61514 1 1 55 ILE CD1 C -15.173 10.838 -6.560 1.00 . A A . 56 ILE CD1 1 1
18 61515 1 1 55 ILE CG1 C -16.485 10.396 -7.226 1.00 . A A . 56 ILE CG1 1 1
18 61516 1 1 55 ILE CG2 C -17.295 9.681 -4.934 1.00 . A A . 56 ILE CG2 1 1
18 61517 1 1 55 ILE H H -20.486 9.244 -5.590 1.00 . A A . 56 ILE H 1 1
18 61518 1 1 55 ILE HA H -19.174 10.532 -7.724 1.00 . A A . 56 ILE HA 1 1
18 61519 1 1 55 ILE HB H -17.798 11.518 -5.949 1.00 . A A . 56 ILE HB 1 1
18 61520 1 1 55 ILE HD11 H -15.376 11.493 -5.721 1.00 . A A . 56 ILE HD11 1 1
18 61521 1 1 55 ILE HD12 H -14.564 11.359 -7.282 1.00 . A A . 56 ILE HD12 1 1
18 61522 1 1 55 ILE HD13 H -14.640 9.964 -6.209 1.00 . A A . 56 ILE HD13 1 1
18 61523 1 1 55 ILE HG12 H -16.371 9.378 -7.570 1.00 . A A . 56 ILE HG12 1 1
18 61524 1 1 55 ILE HG13 H -16.690 11.039 -8.068 1.00 . A A . 56 ILE HG13 1 1
18 61525 1 1 55 ILE HG21 H -16.881 10.354 -4.194 1.00 . A A . 56 ILE HG21 1 1
18 61526 1 1 55 ILE HG22 H -16.562 8.917 -5.159 1.00 . A A . 56 ILE HG22 1 1
18 61527 1 1 55 ILE HG23 H -18.183 9.214 -4.529 1.00 . A A . 56 ILE HG23 1 1
18 61528 1 1 55 ILE N N -20.042 10.057 -5.899 1.00 . A A . 56 ILE N 1 1
18 61529 1 1 55 ILE O O -17.904 7.788 -6.686 1.00 . A A . 56 ILE O 1 1
18 61530 1 1 56 GLY C C -19.805 6.588 -10.198 1.00 . A A . 57 GLY C 1 1
18 61531 1 1 56 GLY CA C -19.312 6.691 -8.761 1.00 . A A . 57 GLY CA 1 1
18 61532 1 1 56 GLY H H -20.100 8.659 -8.696 1.00 . A A . 57 GLY H 1 1
18 61533 1 1 56 GLY HA2 H -18.266 6.413 -8.727 1.00 . A A . 57 GLY HA2 1 1
18 61534 1 1 56 GLY HA3 H -19.876 6.015 -8.142 1.00 . A A . 57 GLY HA3 1 1
18 61535 1 1 56 GLY N N -19.460 8.055 -8.269 1.00 . A A . 57 GLY N 1 1
18 61536 1 1 56 GLY O O -19.106 6.064 -11.064 1.00 . A A . 57 GLY O 1 1
18 61537 1 1 57 MET C C -21.360 5.700 -12.438 1.00 . A A . 58 MET C 1 1
18 61538 1 1 57 MET CA C -21.591 7.061 -11.787 1.00 . A A . 58 MET CA 1 1
18 61539 1 1 57 MET CB C -20.957 8.149 -12.658 1.00 . A A . 58 MET CB 1 1
18 61540 1 1 57 MET CE C -21.450 10.578 -14.656 1.00 . A A . 58 MET CE 1 1
18 61541 1 1 57 MET CG C -21.385 9.523 -12.139 1.00 . A A . 58 MET CG 1 1
18 61542 1 1 57 MET H H -21.518 7.510 -9.716 1.00 . A A . 58 MET H 1 1
18 61543 1 1 57 MET HA H -22.651 7.244 -11.717 1.00 . A A . 58 MET HA 1 1
18 61544 1 1 57 MET HB2 H -19.880 8.066 -12.613 1.00 . A A . 58 MET HB2 1 1
18 61545 1 1 57 MET HB3 H -21.286 8.032 -13.678 1.00 . A A . 58 MET HB3 1 1
18 61546 1 1 57 MET HE1 H -20.987 9.777 -15.216 1.00 . A A . 58 MET HE1 1 1
18 61547 1 1 57 MET HE2 H -21.415 11.493 -15.233 1.00 . A A . 58 MET HE2 1 1
18 61548 1 1 57 MET HE3 H -22.478 10.325 -14.454 1.00 . A A . 58 MET HE3 1 1
18 61549 1 1 57 MET HG2 H -22.455 9.627 -12.236 1.00 . A A . 58 MET HG2 1 1
18 61550 1 1 57 MET HG3 H -21.109 9.616 -11.100 1.00 . A A . 58 MET HG3 1 1
18 61551 1 1 57 MET N N -21.010 7.099 -10.447 1.00 . A A . 58 MET N 1 1
18 61552 1 1 57 MET O O -21.466 5.559 -13.656 1.00 . A A . 58 MET O 1 1
18 61553 1 1 57 MET SD S -20.559 10.820 -13.099 1.00 . A A . 58 MET SD 1 1
18 61554 1 1 58 GLU C C -21.203 2.328 -11.076 1.00 . A A . 59 GLU C 1 1
18 61555 1 1 58 GLU CA C -20.778 3.351 -12.118 1.00 . A A . 59 GLU CA 1 1
18 61556 1 1 58 GLU CB C -19.285 3.173 -12.428 1.00 . A A . 59 GLU CB 1 1
18 61557 1 1 58 GLU CD C -17.420 3.859 -13.952 1.00 . A A . 59 GLU CD 1 1
18 61558 1 1 58 GLU CG C -18.893 4.057 -13.618 1.00 . A A . 59 GLU CG 1 1
18 61559 1 1 58 GLU H H -20.975 4.871 -10.655 1.00 . A A . 59 GLU H 1 1
18 61560 1 1 58 GLU HA H -21.348 3.184 -13.023 1.00 . A A . 59 GLU HA 1 1
18 61561 1 1 58 GLU HB2 H -18.706 3.457 -11.562 1.00 . A A . 59 GLU HB2 1 1
18 61562 1 1 58 GLU HB3 H -19.087 2.141 -12.670 1.00 . A A . 59 GLU HB3 1 1
18 61563 1 1 58 GLU HG2 H -19.495 3.799 -14.473 1.00 . A A . 59 GLU HG2 1 1
18 61564 1 1 58 GLU HG3 H -19.054 5.093 -13.364 1.00 . A A . 59 GLU HG3 1 1
18 61565 1 1 58 GLU N N -21.038 4.699 -11.620 1.00 . A A . 59 GLU N 1 1
18 61566 1 1 58 GLU O O -20.371 1.653 -10.470 1.00 . A A . 59 GLU O 1 1
18 61567 1 1 58 GLU OE1 O -16.789 3.039 -13.308 1.00 . A A . 59 GLU OE1 1 1
18 61568 1 1 58 GLU OE2 O -16.946 4.535 -14.850 1.00 . A A . 59 GLU OE2 1 1
18 61569 1 1 59 GLN C C -22.620 -0.134 -10.210 1.00 . A A . 60 GLN C 1 1
18 61570 1 1 59 GLN CA C -23.038 1.298 -9.881 1.00 . A A . 60 GLN CA 1 1
18 61571 1 1 59 GLN CB C -24.569 1.392 -9.847 1.00 . A A . 60 GLN CB 1 1
18 61572 1 1 59 GLN CD C -26.434 3.049 -9.589 1.00 . A A . 60 GLN CD 1 1
18 61573 1 1 59 GLN CG C -24.999 2.847 -10.069 1.00 . A A . 60 GLN CG 1 1
18 61574 1 1 59 GLN H H -23.118 2.810 -11.366 1.00 . A A . 60 GLN H 1 1
18 61575 1 1 59 GLN HA H -22.652 1.560 -8.908 1.00 . A A . 60 GLN HA 1 1
18 61576 1 1 59 GLN HB2 H -24.990 0.771 -10.625 1.00 . A A . 60 GLN HB2 1 1
18 61577 1 1 59 GLN HB3 H -24.926 1.054 -8.885 1.00 . A A . 60 GLN HB3 1 1
18 61578 1 1 59 GLN HE21 H -26.480 4.974 -10.070 1.00 . A A . 60 GLN HE21 1 1
18 61579 1 1 59 GLN HE22 H -27.908 4.362 -9.383 1.00 . A A . 60 GLN HE22 1 1
18 61580 1 1 59 GLN HG2 H -24.335 3.512 -9.531 1.00 . A A . 60 GLN HG2 1 1
18 61581 1 1 59 GLN HG3 H -24.945 3.070 -11.123 1.00 . A A . 60 GLN HG3 1 1
18 61582 1 1 59 GLN N N -22.504 2.231 -10.863 1.00 . A A . 60 GLN N 1 1
18 61583 1 1 59 GLN NE2 N -26.987 4.226 -9.689 1.00 . A A . 60 GLN NE2 1 1
18 61584 1 1 59 GLN O O -22.365 -0.938 -9.310 1.00 . A A . 60 GLN O 1 1
18 61585 1 1 59 GLN OE1 O -27.070 2.107 -9.114 1.00 . A A . 60 GLN OE1 1 1
18 61586 1 1 60 SER C C -20.760 -2.111 -11.483 1.00 . A A . 61 SER C 1 1
18 61587 1 1 60 SER CA C -22.183 -1.786 -11.926 1.00 . A A . 61 SER CA 1 1
18 61588 1 1 60 SER CB C -22.278 -1.883 -13.446 1.00 . A A . 61 SER CB 1 1
18 61589 1 1 60 SER H H -22.779 0.227 -12.173 1.00 . A A . 61 SER H 1 1
18 61590 1 1 60 SER HA H -22.861 -2.502 -11.487 1.00 . A A . 61 SER HA 1 1
18 61591 1 1 60 SER HB2 H -23.280 -1.652 -13.764 1.00 . A A . 61 SER HB2 1 1
18 61592 1 1 60 SER HB3 H -21.589 -1.177 -13.893 1.00 . A A . 61 SER HB3 1 1
18 61593 1 1 60 SER HG H -22.769 -3.672 -14.029 1.00 . A A . 61 SER HG 1 1
18 61594 1 1 60 SER N N -22.564 -0.449 -11.498 1.00 . A A . 61 SER N 1 1
18 61595 1 1 60 SER O O -20.491 -3.197 -10.968 1.00 . A A . 61 SER O 1 1
18 61596 1 1 60 SER OG O -21.950 -3.205 -13.853 1.00 . A A . 61 SER OG 1 1
18 61597 1 1 61 ALA C C -18.352 -1.567 -9.798 1.00 . A A . 62 ALA C 1 1
18 61598 1 1 61 ALA CA C -18.462 -1.356 -11.303 1.00 . A A . 62 ALA CA 1 1
18 61599 1 1 61 ALA CB C -17.627 -0.142 -11.713 1.00 . A A . 62 ALA CB 1 1
18 61600 1 1 61 ALA H H -20.121 -0.315 -12.102 1.00 . A A . 62 ALA H 1 1
18 61601 1 1 61 ALA HA H -18.079 -2.230 -11.810 1.00 . A A . 62 ALA HA 1 1
18 61602 1 1 61 ALA HB1 H -16.589 -0.325 -11.481 1.00 . A A . 62 ALA HB1 1 1
18 61603 1 1 61 ALA HB2 H -17.969 0.727 -11.172 1.00 . A A . 62 ALA HB2 1 1
18 61604 1 1 61 ALA HB3 H -17.733 0.028 -12.773 1.00 . A A . 62 ALA HB3 1 1
18 61605 1 1 61 ALA N N -19.853 -1.160 -11.685 1.00 . A A . 62 ALA N 1 1
18 61606 1 1 61 ALA O O -17.518 -2.347 -9.337 1.00 . A A . 62 ALA O 1 1
18 61607 1 1 62 VAL C C -19.573 -2.404 -7.166 1.00 . A A . 63 VAL C 1 1
18 61608 1 1 62 VAL CA C -19.159 -0.999 -7.584 1.00 . A A . 63 VAL CA 1 1
18 61609 1 1 62 VAL CB C -20.112 0.018 -6.962 1.00 . A A . 63 VAL CB 1 1
18 61610 1 1 62 VAL CG1 C -20.143 -0.168 -5.445 1.00 . A A . 63 VAL CG1 1 1
18 61611 1 1 62 VAL CG2 C -19.632 1.431 -7.296 1.00 . A A . 63 VAL CG2 1 1
18 61612 1 1 62 VAL H H -19.839 -0.251 -9.439 1.00 . A A . 63 VAL H 1 1
18 61613 1 1 62 VAL HA H -18.157 -0.806 -7.232 1.00 . A A . 63 VAL HA 1 1
18 61614 1 1 62 VAL HB H -21.104 -0.131 -7.361 1.00 . A A . 63 VAL HB 1 1
18 61615 1 1 62 VAL HG11 H -20.677 -1.077 -5.204 1.00 . A A . 63 VAL HG11 1 1
18 61616 1 1 62 VAL HG12 H -20.641 0.674 -4.990 1.00 . A A . 63 VAL HG12 1 1
18 61617 1 1 62 VAL HG13 H -19.132 -0.235 -5.072 1.00 . A A . 63 VAL HG13 1 1
18 61618 1 1 62 VAL HG21 H -18.763 1.666 -6.702 1.00 . A A . 63 VAL HG21 1 1
18 61619 1 1 62 VAL HG22 H -20.419 2.139 -7.080 1.00 . A A . 63 VAL HG22 1 1
18 61620 1 1 62 VAL HG23 H -19.379 1.486 -8.346 1.00 . A A . 63 VAL HG23 1 1
18 61621 1 1 62 VAL N N -19.191 -0.866 -9.031 1.00 . A A . 63 VAL N 1 1
18 61622 1 1 62 VAL O O -18.883 -3.052 -6.386 1.00 . A A . 63 VAL O 1 1
18 61623 1 1 63 SER C C -20.152 -5.254 -7.674 1.00 . A A . 64 SER C 1 1
18 61624 1 1 63 SER CA C -21.195 -4.199 -7.328 1.00 . A A . 64 SER CA 1 1
18 61625 1 1 63 SER CB C -22.489 -4.492 -8.093 1.00 . A A . 64 SER CB 1 1
18 61626 1 1 63 SER H H -21.247 -2.306 -8.277 1.00 . A A . 64 SER H 1 1
18 61627 1 1 63 SER HA H -21.399 -4.234 -6.268 1.00 . A A . 64 SER HA 1 1
18 61628 1 1 63 SER HB2 H -23.129 -3.627 -8.066 1.00 . A A . 64 SER HB2 1 1
18 61629 1 1 63 SER HB3 H -22.251 -4.729 -9.123 1.00 . A A . 64 SER HB3 1 1
18 61630 1 1 63 SER HG H -24.077 -5.568 -7.774 1.00 . A A . 64 SER HG 1 1
18 61631 1 1 63 SER N N -20.709 -2.872 -7.681 1.00 . A A . 64 SER N 1 1
18 61632 1 1 63 SER O O -19.860 -6.138 -6.872 1.00 . A A . 64 SER O 1 1
18 61633 1 1 63 SER OG O -23.162 -5.588 -7.487 1.00 . A A . 64 SER OG 1 1
18 61634 1 1 64 HIS C C -17.352 -6.050 -8.385 1.00 . A A . 65 HIS C 1 1
18 61635 1 1 64 HIS CA C -18.573 -6.106 -9.305 1.00 . A A . 65 HIS CA 1 1
18 61636 1 1 64 HIS CB C -18.152 -5.791 -10.741 1.00 . A A . 65 HIS CB 1 1
18 61637 1 1 64 HIS CD2 C -20.556 -6.581 -11.457 1.00 . A A . 65 HIS CD2 1 1
18 61638 1 1 64 HIS CE1 C -20.370 -6.263 -13.591 1.00 . A A . 65 HIS CE1 1 1
18 61639 1 1 64 HIS CG C -19.290 -6.098 -11.678 1.00 . A A . 65 HIS CG 1 1
18 61640 1 1 64 HIS H H -19.860 -4.422 -9.469 1.00 . A A . 65 HIS H 1 1
18 61641 1 1 64 HIS HA H -18.989 -7.102 -9.273 1.00 . A A . 65 HIS HA 1 1
18 61642 1 1 64 HIS HB2 H -17.894 -4.744 -10.819 1.00 . A A . 65 HIS HB2 1 1
18 61643 1 1 64 HIS HB3 H -17.295 -6.392 -11.007 1.00 . A A . 65 HIS HB3 1 1
18 61644 1 1 64 HIS HD1 H -18.412 -5.560 -13.530 1.00 . A A . 65 HIS HD1 1 1
18 61645 1 1 64 HIS HD2 H -20.966 -6.837 -10.491 1.00 . A A . 65 HIS HD2 1 1
18 61646 1 1 64 HIS HE1 H -20.586 -6.220 -14.649 1.00 . A A . 65 HIS HE1 1 1
18 61647 1 1 64 HIS N N -19.589 -5.151 -8.870 1.00 . A A . 65 HIS N 1 1
18 61648 1 1 64 HIS ND1 N -19.194 -5.902 -13.047 1.00 . A A . 65 HIS ND1 1 1
18 61649 1 1 64 HIS NE2 N -21.236 -6.685 -12.667 1.00 . A A . 65 HIS NE2 1 1
18 61650 1 1 64 HIS O O -16.852 -7.083 -7.919 1.00 . A A . 65 HIS O 1 1
18 61651 1 1 65 GLN C C -16.015 -5.185 -5.863 1.00 . A A . 66 GLN C 1 1
18 61652 1 1 65 GLN CA C -15.720 -4.658 -7.258 1.00 . A A . 66 GLN CA 1 1
18 61653 1 1 65 GLN CB C -15.348 -3.172 -7.183 1.00 . A A . 66 GLN CB 1 1
18 61654 1 1 65 GLN CD C -13.702 -1.527 -6.260 1.00 . A A . 66 GLN CD 1 1
18 61655 1 1 65 GLN CG C -14.125 -2.989 -6.278 1.00 . A A . 66 GLN CG 1 1
18 61656 1 1 65 GLN H H -17.318 -4.053 -8.510 1.00 . A A . 66 GLN H 1 1
18 61657 1 1 65 GLN HA H -14.888 -5.205 -7.673 1.00 . A A . 66 GLN HA 1 1
18 61658 1 1 65 GLN HB2 H -15.119 -2.808 -8.174 1.00 . A A . 66 GLN HB2 1 1
18 61659 1 1 65 GLN HB3 H -16.179 -2.613 -6.778 1.00 . A A . 66 GLN HB3 1 1
18 61660 1 1 65 GLN HE21 H -13.817 -1.375 -4.283 1.00 . A A . 66 GLN HE21 1 1
18 61661 1 1 65 GLN HE22 H -13.337 0.038 -5.094 1.00 . A A . 66 GLN HE22 1 1
18 61662 1 1 65 GLN HG2 H -14.370 -3.299 -5.273 1.00 . A A . 66 GLN HG2 1 1
18 61663 1 1 65 GLN HG3 H -13.310 -3.593 -6.650 1.00 . A A . 66 GLN HG3 1 1
18 61664 1 1 65 GLN N N -16.879 -4.838 -8.119 1.00 . A A . 66 GLN N 1 1
18 61665 1 1 65 GLN NE2 N -13.612 -0.902 -5.118 1.00 . A A . 66 GLN NE2 1 1
18 61666 1 1 65 GLN O O -15.161 -5.800 -5.226 1.00 . A A . 66 GLN O 1 1
18 61667 1 1 65 GLN OE1 O -13.454 -0.938 -7.311 1.00 . A A . 66 GLN OE1 1 1
18 61668 1 1 66 LEU C C -17.578 -6.895 -3.987 1.00 . A A . 67 LEU C 1 1
18 61669 1 1 66 LEU CA C -17.616 -5.376 -4.065 1.00 . A A . 67 LEU CA 1 1
18 61670 1 1 66 LEU CB C -19.033 -4.894 -3.745 1.00 . A A . 67 LEU CB 1 1
18 61671 1 1 66 LEU CD1 C -18.901 -4.105 -1.350 1.00 . A A . 67 LEU CD1 1 1
18 61672 1 1 66 LEU CD2 C -20.916 -5.359 -2.134 1.00 . A A . 67 LEU CD2 1 1
18 61673 1 1 66 LEU CG C -19.396 -5.222 -2.274 1.00 . A A . 67 LEU CG 1 1
18 61674 1 1 66 LEU H H -17.861 -4.433 -5.936 1.00 . A A . 67 LEU H 1 1
18 61675 1 1 66 LEU HA H -16.929 -4.967 -3.344 1.00 . A A . 67 LEU HA 1 1
18 61676 1 1 66 LEU HB2 H -19.087 -3.825 -3.908 1.00 . A A . 67 LEU HB2 1 1
18 61677 1 1 66 LEU HB3 H -19.726 -5.391 -4.411 1.00 . A A . 67 LEU HB3 1 1
18 61678 1 1 66 LEU HD11 H -17.826 -4.025 -1.425 1.00 . A A . 67 LEU HD11 1 1
18 61679 1 1 66 LEU HD12 H -19.172 -4.331 -0.329 1.00 . A A . 67 LEU HD12 1 1
18 61680 1 1 66 LEU HD13 H -19.352 -3.169 -1.643 1.00 . A A . 67 LEU HD13 1 1
18 61681 1 1 66 LEU HD21 H -21.155 -5.635 -1.121 1.00 . A A . 67 LEU HD21 1 1
18 61682 1 1 66 LEU HD22 H -21.269 -6.127 -2.806 1.00 . A A . 67 LEU HD22 1 1
18 61683 1 1 66 LEU HD23 H -21.390 -4.420 -2.376 1.00 . A A . 67 LEU HD23 1 1
18 61684 1 1 66 LEU HG H -18.933 -6.152 -1.974 1.00 . A A . 67 LEU HG 1 1
18 61685 1 1 66 LEU N N -17.226 -4.932 -5.389 1.00 . A A . 67 LEU N 1 1
18 61686 1 1 66 LEU O O -17.105 -7.455 -3.006 1.00 . A A . 67 LEU O 1 1
18 61687 1 1 67 ARG C C -16.676 -9.564 -4.964 1.00 . A A . 68 ARG C 1 1
18 61688 1 1 67 ARG CA C -18.096 -9.010 -5.038 1.00 . A A . 68 ARG CA 1 1
18 61689 1 1 67 ARG CB C -18.774 -9.508 -6.316 1.00 . A A . 68 ARG CB 1 1
18 61690 1 1 67 ARG CD C -20.945 -9.692 -7.541 1.00 . A A . 68 ARG CD 1 1
18 61691 1 1 67 ARG CG C -20.283 -9.276 -6.226 1.00 . A A . 68 ARG CG 1 1
18 61692 1 1 67 ARG CZ C -23.180 -9.799 -8.485 1.00 . A A . 68 ARG CZ 1 1
18 61693 1 1 67 ARG H H -18.457 -7.057 -5.775 1.00 . A A . 68 ARG H 1 1
18 61694 1 1 67 ARG HA H -18.655 -9.368 -4.184 1.00 . A A . 68 ARG HA 1 1
18 61695 1 1 67 ARG HB2 H -18.377 -8.966 -7.165 1.00 . A A . 68 ARG HB2 1 1
18 61696 1 1 67 ARG HB3 H -18.581 -10.563 -6.443 1.00 . A A . 68 ARG HB3 1 1
18 61697 1 1 67 ARG HD2 H -20.587 -9.059 -8.339 1.00 . A A . 68 ARG HD2 1 1
18 61698 1 1 67 ARG HD3 H -20.690 -10.720 -7.759 1.00 . A A . 68 ARG HD3 1 1
18 61699 1 1 67 ARG HE H -22.795 -9.296 -6.587 1.00 . A A . 68 ARG HE 1 1
18 61700 1 1 67 ARG HG2 H -20.690 -9.862 -5.417 1.00 . A A . 68 ARG HG2 1 1
18 61701 1 1 67 ARG HG3 H -20.478 -8.229 -6.044 1.00 . A A . 68 ARG HG3 1 1
18 61702 1 1 67 ARG HH11 H -21.666 -10.246 -9.717 1.00 . A A . 68 ARG HH11 1 1
18 61703 1 1 67 ARG HH12 H -23.248 -10.333 -10.414 1.00 . A A . 68 ARG HH12 1 1
18 61704 1 1 67 ARG HH21 H -24.875 -9.412 -7.493 1.00 . A A . 68 ARG HH21 1 1
18 61705 1 1 67 ARG HH22 H -25.066 -9.861 -9.155 1.00 . A A . 68 ARG HH22 1 1
18 61706 1 1 67 ARG N N -18.083 -7.555 -5.018 1.00 . A A . 68 ARG N 1 1
18 61707 1 1 67 ARG NE N -22.394 -9.562 -7.442 1.00 . A A . 68 ARG NE 1 1
18 61708 1 1 67 ARG NH1 N -22.657 -10.154 -9.628 1.00 . A A . 68 ARG NH1 1 1
18 61709 1 1 67 ARG NH2 N -24.474 -9.681 -8.368 1.00 . A A . 68 ARG NH2 1 1
18 61710 1 1 67 ARG O O -16.410 -10.523 -4.233 1.00 . A A . 68 ARG O 1 1
18 61711 1 1 68 VAL C C -13.756 -9.220 -4.322 1.00 . A A . 69 VAL C 1 1
18 61712 1 1 68 VAL CA C -14.381 -9.424 -5.702 1.00 . A A . 69 VAL CA 1 1
18 61713 1 1 68 VAL CB C -13.578 -8.647 -6.745 1.00 . A A . 69 VAL CB 1 1
18 61714 1 1 68 VAL CG1 C -12.109 -9.054 -6.675 1.00 . A A . 69 VAL CG1 1 1
18 61715 1 1 68 VAL CG2 C -14.130 -8.950 -8.138 1.00 . A A . 69 VAL CG2 1 1
18 61716 1 1 68 VAL H H -16.026 -8.188 -6.272 1.00 . A A . 69 VAL H 1 1
18 61717 1 1 68 VAL HA H -14.357 -10.474 -5.951 1.00 . A A . 69 VAL HA 1 1
18 61718 1 1 68 VAL HB H -13.667 -7.588 -6.543 1.00 . A A . 69 VAL HB 1 1
18 61719 1 1 68 VAL HG11 H -11.661 -8.637 -5.784 1.00 . A A . 69 VAL HG11 1 1
18 61720 1 1 68 VAL HG12 H -11.590 -8.679 -7.547 1.00 . A A . 69 VAL HG12 1 1
18 61721 1 1 68 VAL HG13 H -12.034 -10.130 -6.648 1.00 . A A . 69 VAL HG13 1 1
18 61722 1 1 68 VAL HG21 H -13.885 -9.964 -8.410 1.00 . A A . 69 VAL HG21 1 1
18 61723 1 1 68 VAL HG22 H -13.692 -8.269 -8.854 1.00 . A A . 69 VAL HG22 1 1
18 61724 1 1 68 VAL HG23 H -15.203 -8.826 -8.136 1.00 . A A . 69 VAL HG23 1 1
18 61725 1 1 68 VAL N N -15.762 -8.956 -5.716 1.00 . A A . 69 VAL N 1 1
18 61726 1 1 68 VAL O O -13.235 -10.155 -3.724 1.00 . A A . 69 VAL O 1 1
18 61727 1 1 69 LEU C C -13.880 -8.530 -1.452 1.00 . A A . 70 LEU C 1 1
18 61728 1 1 69 LEU CA C -13.226 -7.679 -2.527 1.00 . A A . 70 LEU CA 1 1
18 61729 1 1 69 LEU CB C -13.433 -6.196 -2.209 1.00 . A A . 70 LEU CB 1 1
18 61730 1 1 69 LEU CD1 C -12.999 -3.855 -2.985 1.00 . A A . 70 LEU CD1 1 1
18 61731 1 1 69 LEU CD2 C -11.129 -5.539 -3.041 1.00 . A A . 70 LEU CD2 1 1
18 61732 1 1 69 LEU CG C -12.651 -5.330 -3.211 1.00 . A A . 70 LEU CG 1 1
18 61733 1 1 69 LEU H H -14.197 -7.277 -4.375 1.00 . A A . 70 LEU H 1 1
18 61734 1 1 69 LEU HA H -12.172 -7.896 -2.546 1.00 . A A . 70 LEU HA 1 1
18 61735 1 1 69 LEU HB2 H -14.485 -5.964 -2.279 1.00 . A A . 70 LEU HB2 1 1
18 61736 1 1 69 LEU HB3 H -13.085 -5.989 -1.207 1.00 . A A . 70 LEU HB3 1 1
18 61737 1 1 69 LEU HD11 H -14.073 -3.732 -2.979 1.00 . A A . 70 LEU HD11 1 1
18 61738 1 1 69 LEU HD12 H -12.573 -3.260 -3.780 1.00 . A A . 70 LEU HD12 1 1
18 61739 1 1 69 LEU HD13 H -12.593 -3.529 -2.039 1.00 . A A . 70 LEU HD13 1 1
18 61740 1 1 69 LEU HD21 H -10.893 -5.701 -1.998 1.00 . A A . 70 LEU HD21 1 1
18 61741 1 1 69 LEU HD22 H -10.599 -4.664 -3.396 1.00 . A A . 70 LEU HD22 1 1
18 61742 1 1 69 LEU HD23 H -10.815 -6.395 -3.618 1.00 . A A . 70 LEU HD23 1 1
18 61743 1 1 69 LEU HG H -12.939 -5.610 -4.215 1.00 . A A . 70 LEU HG 1 1
18 61744 1 1 69 LEU N N -13.812 -7.993 -3.827 1.00 . A A . 70 LEU N 1 1
18 61745 1 1 69 LEU O O -13.210 -9.027 -0.546 1.00 . A A . 70 LEU O 1 1
18 61746 1 1 70 ARG C C -15.368 -10.912 -0.552 1.00 . A A . 71 ARG C 1 1
18 61747 1 1 70 ARG CA C -15.926 -9.495 -0.600 1.00 . A A . 71 ARG CA 1 1
18 61748 1 1 70 ARG CB C -17.408 -9.542 -0.982 1.00 . A A . 71 ARG CB 1 1
18 61749 1 1 70 ARG CD C -19.681 -10.279 -0.260 1.00 . A A . 71 ARG CD 1 1
18 61750 1 1 70 ARG CG C -18.192 -10.306 0.086 1.00 . A A . 71 ARG CG 1 1
18 61751 1 1 70 ARG CZ C -21.132 -11.037 -2.054 1.00 . A A . 71 ARG CZ 1 1
18 61752 1 1 70 ARG H H -15.666 -8.277 -2.300 1.00 . A A . 71 ARG H 1 1
18 61753 1 1 70 ARG HA H -15.830 -9.044 0.377 1.00 . A A . 71 ARG HA 1 1
18 61754 1 1 70 ARG HB2 H -17.792 -8.538 -1.055 1.00 . A A . 71 ARG HB2 1 1
18 61755 1 1 70 ARG HB3 H -17.519 -10.043 -1.932 1.00 . A A . 71 ARG HB3 1 1
18 61756 1 1 70 ARG HD2 H -20.243 -10.726 0.545 1.00 . A A . 71 ARG HD2 1 1
18 61757 1 1 70 ARG HD3 H -19.999 -9.254 -0.389 1.00 . A A . 71 ARG HD3 1 1
18 61758 1 1 70 ARG HE H -19.195 -11.520 -1.908 1.00 . A A . 71 ARG HE 1 1
18 61759 1 1 70 ARG HG2 H -17.849 -11.330 0.124 1.00 . A A . 71 ARG HG2 1 1
18 61760 1 1 70 ARG HG3 H -18.040 -9.838 1.046 1.00 . A A . 71 ARG HG3 1 1
18 61761 1 1 70 ARG HH11 H -21.965 -9.859 -0.666 1.00 . A A . 71 ARG HH11 1 1
18 61762 1 1 70 ARG HH12 H -23.021 -10.387 -1.932 1.00 . A A . 71 ARG HH12 1 1
18 61763 1 1 70 ARG HH21 H -20.575 -12.217 -3.572 1.00 . A A . 71 ARG HH21 1 1
18 61764 1 1 70 ARG HH22 H -22.235 -11.722 -3.578 1.00 . A A . 71 ARG HH22 1 1
18 61765 1 1 70 ARG N N -15.188 -8.698 -1.561 1.00 . A A . 71 ARG N 1 1
18 61766 1 1 70 ARG NE N -19.929 -11.022 -1.491 1.00 . A A . 71 ARG NE 1 1
18 61767 1 1 70 ARG NH1 N -22.117 -10.376 -1.508 1.00 . A A . 71 ARG NH1 1 1
18 61768 1 1 70 ARG NH2 N -21.330 -11.711 -3.153 1.00 . A A . 71 ARG NH2 1 1
18 61769 1 1 70 ARG O O -15.236 -11.499 0.522 1.00 . A A . 71 ARG O 1 1
18 61770 1 1 71 ASN C C -13.241 -12.932 -0.944 1.00 . A A . 72 ASN C 1 1
18 61771 1 1 71 ASN CA C -14.515 -12.822 -1.777 1.00 . A A . 72 ASN CA 1 1
18 61772 1 1 71 ASN CB C -14.203 -13.189 -3.232 1.00 . A A . 72 ASN CB 1 1
18 61773 1 1 71 ASN CG C -13.658 -14.611 -3.310 1.00 . A A . 72 ASN CG 1 1
18 61774 1 1 71 ASN H H -15.180 -10.959 -2.553 1.00 . A A . 72 ASN H 1 1
18 61775 1 1 71 ASN HA H -15.252 -13.510 -1.393 1.00 . A A . 72 ASN HA 1 1
18 61776 1 1 71 ASN HB2 H -15.106 -13.118 -3.821 1.00 . A A . 72 ASN HB2 1 1
18 61777 1 1 71 ASN HB3 H -13.466 -12.503 -3.621 1.00 . A A . 72 ASN HB3 1 1
18 61778 1 1 71 ASN HD21 H -12.422 -14.211 -4.812 1.00 . A A . 72 ASN HD21 1 1
18 61779 1 1 71 ASN HD22 H -12.394 -15.814 -4.257 1.00 . A A . 72 ASN HD22 1 1
18 61780 1 1 71 ASN N N -15.048 -11.466 -1.720 1.00 . A A . 72 ASN N 1 1
18 61781 1 1 71 ASN ND2 N -12.750 -14.903 -4.200 1.00 . A A . 72 ASN ND2 1 1
18 61782 1 1 71 ASN O O -13.098 -13.843 -0.129 1.00 . A A . 72 ASN O 1 1
18 61783 1 1 71 ASN OD1 O -14.072 -15.478 -2.541 1.00 . A A . 72 ASN OD1 1 1
18 61784 1 1 72 LEU C C -11.329 -11.730 1.081 1.00 . A A . 73 LEU C 1 1
18 61785 1 1 72 LEU CA C -11.072 -11.995 -0.395 1.00 . A A . 73 LEU CA 1 1
18 61786 1 1 72 LEU CB C -10.122 -10.935 -0.970 1.00 . A A . 73 LEU CB 1 1
18 61787 1 1 72 LEU CD1 C -8.431 -12.621 -1.846 1.00 . A A . 73 LEU CD1 1 1
18 61788 1 1 72 LEU CD2 C -10.495 -12.034 -3.191 1.00 . A A . 73 LEU CD2 1 1
18 61789 1 1 72 LEU CG C -9.429 -11.491 -2.225 1.00 . A A . 73 LEU CG 1 1
18 61790 1 1 72 LEU H H -12.493 -11.286 -1.797 1.00 . A A . 73 LEU H 1 1
18 61791 1 1 72 LEU HA H -10.612 -12.966 -0.486 1.00 . A A . 73 LEU HA 1 1
18 61792 1 1 72 LEU HB2 H -10.691 -10.053 -1.235 1.00 . A A . 73 LEU HB2 1 1
18 61793 1 1 72 LEU HB3 H -9.374 -10.672 -0.234 1.00 . A A . 73 LEU HB3 1 1
18 61794 1 1 72 LEU HD11 H -7.565 -12.556 -2.486 1.00 . A A . 73 LEU HD11 1 1
18 61795 1 1 72 LEU HD12 H -8.897 -13.589 -1.976 1.00 . A A . 73 LEU HD12 1 1
18 61796 1 1 72 LEU HD13 H -8.116 -12.519 -0.813 1.00 . A A . 73 LEU HD13 1 1
18 61797 1 1 72 LEU HD21 H -10.864 -12.980 -2.823 1.00 . A A . 73 LEU HD21 1 1
18 61798 1 1 72 LEU HD22 H -10.062 -12.174 -4.170 1.00 . A A . 73 LEU HD22 1 1
18 61799 1 1 72 LEU HD23 H -11.311 -11.334 -3.255 1.00 . A A . 73 LEU HD23 1 1
18 61800 1 1 72 LEU HG H -8.887 -10.691 -2.707 1.00 . A A . 73 LEU HG 1 1
18 61801 1 1 72 LEU N N -12.323 -11.995 -1.142 1.00 . A A . 73 LEU N 1 1
18 61802 1 1 72 LEU O O -10.721 -12.354 1.948 1.00 . A A . 73 LEU O 1 1
18 61803 1 1 73 GLY C C -12.007 -9.079 3.106 1.00 . A A . 74 GLY C 1 1
18 61804 1 1 73 GLY CA C -12.572 -10.446 2.736 1.00 . A A . 74 GLY CA 1 1
18 61805 1 1 73 GLY H H -12.686 -10.338 0.620 1.00 . A A . 74 GLY H 1 1
18 61806 1 1 73 GLY HA2 H -13.647 -10.419 2.838 1.00 . A A . 74 GLY HA2 1 1
18 61807 1 1 73 GLY HA3 H -12.172 -11.186 3.416 1.00 . A A . 74 GLY HA3 1 1
18 61808 1 1 73 GLY N N -12.235 -10.799 1.358 1.00 . A A . 74 GLY N 1 1
18 61809 1 1 73 GLY O O -11.543 -8.877 4.227 1.00 . A A . 74 GLY O 1 1
18 61810 1 1 74 LEU C C -12.701 -5.843 2.748 1.00 . A A . 75 LEU C 1 1
18 61811 1 1 74 LEU CA C -11.551 -6.784 2.410 1.00 . A A . 75 LEU CA 1 1
18 61812 1 1 74 LEU CB C -10.804 -6.270 1.168 1.00 . A A . 75 LEU CB 1 1
18 61813 1 1 74 LEU CD1 C -9.406 -8.347 1.255 1.00 . A A . 75 LEU CD1 1 1
18 61814 1 1 74 LEU CD2 C -8.669 -6.384 -0.118 1.00 . A A . 75 LEU CD2 1 1
18 61815 1 1 74 LEU CG C -9.374 -6.816 1.169 1.00 . A A . 75 LEU CG 1 1
18 61816 1 1 74 LEU H H -12.443 -8.356 1.289 1.00 . A A . 75 LEU H 1 1
18 61817 1 1 74 LEU HA H -10.867 -6.799 3.250 1.00 . A A . 75 LEU HA 1 1
18 61818 1 1 74 LEU HB2 H -11.318 -6.608 0.279 1.00 . A A . 75 LEU HB2 1 1
18 61819 1 1 74 LEU HB3 H -10.773 -5.190 1.176 1.00 . A A . 75 LEU HB3 1 1
18 61820 1 1 74 LEU HD11 H -9.563 -8.644 2.282 1.00 . A A . 75 LEU HD11 1 1
18 61821 1 1 74 LEU HD12 H -8.469 -8.754 0.904 1.00 . A A . 75 LEU HD12 1 1
18 61822 1 1 74 LEU HD13 H -10.215 -8.726 0.648 1.00 . A A . 75 LEU HD13 1 1
18 61823 1 1 74 LEU HD21 H -7.616 -6.605 -0.041 1.00 . A A . 75 LEU HD21 1 1
18 61824 1 1 74 LEU HD22 H -8.804 -5.321 -0.260 1.00 . A A . 75 LEU HD22 1 1
18 61825 1 1 74 LEU HD23 H -9.091 -6.916 -0.957 1.00 . A A . 75 LEU HD23 1 1
18 61826 1 1 74 LEU HG H -8.843 -6.422 2.022 1.00 . A A . 75 LEU HG 1 1
18 61827 1 1 74 LEU N N -12.054 -8.140 2.163 1.00 . A A . 75 LEU N 1 1
18 61828 1 1 74 LEU O O -12.478 -4.729 3.219 1.00 . A A . 75 LEU O 1 1
18 61829 1 1 75 VAL C C -16.175 -6.324 3.451 1.00 . A A . 76 VAL C 1 1
18 61830 1 1 75 VAL CA C -15.105 -5.478 2.785 1.00 . A A . 76 VAL CA 1 1
18 61831 1 1 75 VAL CB C -15.653 -4.883 1.486 1.00 . A A . 76 VAL CB 1 1
18 61832 1 1 75 VAL CG1 C -14.562 -4.061 0.798 1.00 . A A . 76 VAL CG1 1 1
18 61833 1 1 75 VAL CG2 C -16.102 -6.012 0.555 1.00 . A A . 76 VAL CG2 1 1
18 61834 1 1 75 VAL H H -14.044 -7.187 2.125 1.00 . A A . 76 VAL H 1 1
18 61835 1 1 75 VAL HA H -14.842 -4.672 3.455 1.00 . A A . 76 VAL HA 1 1
18 61836 1 1 75 VAL HB H -16.491 -4.239 1.716 1.00 . A A . 76 VAL HB 1 1
18 61837 1 1 75 VAL HG11 H -13.686 -4.676 0.649 1.00 . A A . 76 VAL HG11 1 1
18 61838 1 1 75 VAL HG12 H -14.309 -3.217 1.416 1.00 . A A . 76 VAL HG12 1 1
18 61839 1 1 75 VAL HG13 H -14.924 -3.713 -0.158 1.00 . A A . 76 VAL HG13 1 1
18 61840 1 1 75 VAL HG21 H -16.980 -6.488 0.963 1.00 . A A . 76 VAL HG21 1 1
18 61841 1 1 75 VAL HG22 H -15.307 -6.739 0.463 1.00 . A A . 76 VAL HG22 1 1
18 61842 1 1 75 VAL HG23 H -16.332 -5.605 -0.419 1.00 . A A . 76 VAL HG23 1 1
18 61843 1 1 75 VAL N N -13.927 -6.294 2.503 1.00 . A A . 76 VAL N 1 1
18 61844 1 1 75 VAL O O -16.207 -7.545 3.289 1.00 . A A . 76 VAL O 1 1
18 61845 1 1 76 VAL C C -19.428 -5.543 4.820 1.00 . A A . 77 VAL C 1 1
18 61846 1 1 76 VAL CA C -18.139 -6.355 4.897 1.00 . A A . 77 VAL CA 1 1
18 61847 1 1 76 VAL CB C -17.755 -6.564 6.365 1.00 . A A . 77 VAL CB 1 1
18 61848 1 1 76 VAL CG1 C -19.001 -6.911 7.203 1.00 . A A . 77 VAL CG1 1 1
18 61849 1 1 76 VAL CG2 C -16.741 -7.717 6.470 1.00 . A A . 77 VAL CG2 1 1
18 61850 1 1 76 VAL H H -16.978 -4.707 4.279 1.00 . A A . 77 VAL H 1 1
18 61851 1 1 76 VAL HA H -18.297 -7.315 4.437 1.00 . A A . 77 VAL HA 1 1
18 61852 1 1 76 VAL HB H -17.314 -5.650 6.736 1.00 . A A . 77 VAL HB 1 1
18 61853 1 1 76 VAL HG11 H -19.570 -6.012 7.393 1.00 . A A . 77 VAL HG11 1 1
18 61854 1 1 76 VAL HG12 H -18.699 -7.350 8.143 1.00 . A A . 77 VAL HG12 1 1
18 61855 1 1 76 VAL HG13 H -19.614 -7.615 6.659 1.00 . A A . 77 VAL HG13 1 1
18 61856 1 1 76 VAL HG21 H -16.195 -7.636 7.399 1.00 . A A . 77 VAL HG21 1 1
18 61857 1 1 76 VAL HG22 H -16.052 -7.676 5.642 1.00 . A A . 77 VAL HG22 1 1
18 61858 1 1 76 VAL HG23 H -17.266 -8.659 6.442 1.00 . A A . 77 VAL HG23 1 1
18 61859 1 1 76 VAL N N -17.055 -5.668 4.201 1.00 . A A . 77 VAL N 1 1
18 61860 1 1 76 VAL O O -19.395 -4.313 4.771 1.00 . A A . 77 VAL O 1 1
18 61861 1 1 77 GLY C C -22.579 -5.754 6.129 1.00 . A A . 78 GLY C 1 1
18 61862 1 1 77 GLY CA C -21.868 -5.593 4.792 1.00 . A A . 78 GLY CA 1 1
18 61863 1 1 77 GLY H H -20.525 -7.220 4.883 1.00 . A A . 78 GLY H 1 1
18 61864 1 1 77 GLY HA2 H -21.750 -4.537 4.572 1.00 . A A . 78 GLY HA2 1 1
18 61865 1 1 77 GLY HA3 H -22.465 -6.051 4.021 1.00 . A A . 78 GLY HA3 1 1
18 61866 1 1 77 GLY N N -20.561 -6.242 4.836 1.00 . A A . 78 GLY N 1 1
18 61867 1 1 77 GLY O O -22.265 -6.657 6.903 1.00 . A A . 78 GLY O 1 1
18 61868 1 1 78 ASP C C -25.778 -4.818 7.359 1.00 . A A . 79 ASP C 1 1
18 61869 1 1 78 ASP CA C -24.294 -4.915 7.649 1.00 . A A . 79 ASP CA 1 1
18 61870 1 1 78 ASP CB C -23.877 -3.755 8.553 1.00 . A A . 79 ASP CB 1 1
18 61871 1 1 78 ASP CG C -22.467 -3.995 9.080 1.00 . A A . 79 ASP CG 1 1
18 61872 1 1 78 ASP H H -23.739 -4.174 5.735 1.00 . A A . 79 ASP H 1 1
18 61873 1 1 78 ASP HA H -24.101 -5.847 8.166 1.00 . A A . 79 ASP HA 1 1
18 61874 1 1 78 ASP HB2 H -23.900 -2.835 7.988 1.00 . A A . 79 ASP HB2 1 1
18 61875 1 1 78 ASP HB3 H -24.563 -3.682 9.385 1.00 . A A . 79 ASP HB3 1 1
18 61876 1 1 78 ASP N N -23.536 -4.870 6.396 1.00 . A A . 79 ASP N 1 1
18 61877 1 1 78 ASP O O -26.178 -4.156 6.408 1.00 . A A . 79 ASP O 1 1
18 61878 1 1 78 ASP OD1 O -22.003 -5.119 8.977 1.00 . A A . 79 ASP OD1 1 1
18 61879 1 1 78 ASP OD2 O -21.872 -3.053 9.575 1.00 . A A . 79 ASP OD2 1 1
18 61880 1 1 79 ARG C C -28.706 -4.721 9.158 1.00 . A A . 80 ARG C 1 1
18 61881 1 1 79 ARG CA C -28.045 -5.480 8.016 1.00 . A A . 80 ARG CA 1 1
18 61882 1 1 79 ARG CB C -28.573 -6.916 7.988 1.00 . A A . 80 ARG CB 1 1
18 61883 1 1 79 ARG CD C -30.598 -8.332 7.615 1.00 . A A . 80 ARG CD 1 1
18 61884 1 1 79 ARG CG C -30.081 -6.899 7.725 1.00 . A A . 80 ARG CG 1 1
18 61885 1 1 79 ARG CZ C -30.734 -10.311 9.014 1.00 . A A . 80 ARG CZ 1 1
18 61886 1 1 79 ARG H H -26.195 -6.000 8.921 1.00 . A A . 80 ARG H 1 1
18 61887 1 1 79 ARG HA H -28.304 -4.999 7.081 1.00 . A A . 80 ARG HA 1 1
18 61888 1 1 79 ARG HB2 H -28.076 -7.466 7.203 1.00 . A A . 80 ARG HB2 1 1
18 61889 1 1 79 ARG HB3 H -28.381 -7.391 8.938 1.00 . A A . 80 ARG HB3 1 1
18 61890 1 1 79 ARG HD2 H -31.642 -8.315 7.344 1.00 . A A . 80 ARG HD2 1 1
18 61891 1 1 79 ARG HD3 H -30.039 -8.856 6.853 1.00 . A A . 80 ARG HD3 1 1
18 61892 1 1 79 ARG HE H -30.119 -8.523 9.669 1.00 . A A . 80 ARG HE 1 1
18 61893 1 1 79 ARG HG2 H -30.586 -6.397 8.537 1.00 . A A . 80 ARG HG2 1 1
18 61894 1 1 79 ARG HG3 H -30.280 -6.378 6.803 1.00 . A A . 80 ARG HG3 1 1
18 61895 1 1 79 ARG HH11 H -31.278 -10.526 7.098 1.00 . A A . 80 ARG HH11 1 1
18 61896 1 1 79 ARG HH12 H -31.385 -11.954 8.073 1.00 . A A . 80 ARG HH12 1 1
18 61897 1 1 79 ARG HH21 H -30.256 -10.391 10.955 1.00 . A A . 80 ARG HH21 1 1
18 61898 1 1 79 ARG HH22 H -30.807 -11.878 10.257 1.00 . A A . 80 ARG HH22 1 1
18 61899 1 1 79 ARG N N -26.587 -5.488 8.183 1.00 . A A . 80 ARG N 1 1
18 61900 1 1 79 ARG NE N -30.443 -9.021 8.891 1.00 . A A . 80 ARG NE 1 1
18 61901 1 1 79 ARG NH1 N -31.166 -10.982 7.981 1.00 . A A . 80 ARG NH1 1 1
18 61902 1 1 79 ARG NH2 N -30.588 -10.906 10.165 1.00 . A A . 80 ARG NH2 1 1
18 61903 1 1 79 ARG O O -28.321 -4.866 10.317 1.00 . A A . 80 ARG O 1 1
18 61904 1 1 80 ALA C C -31.878 -2.943 9.422 1.00 . A A . 81 ALA C 1 1
18 61905 1 1 80 ALA CA C -30.421 -3.126 9.827 1.00 . A A . 81 ALA CA 1 1
18 61906 1 1 80 ALA CB C -29.758 -1.757 9.986 1.00 . A A . 81 ALA CB 1 1
18 61907 1 1 80 ALA H H -29.969 -3.833 7.877 1.00 . A A . 81 ALA H 1 1
18 61908 1 1 80 ALA HA H -30.387 -3.642 10.775 1.00 . A A . 81 ALA HA 1 1
18 61909 1 1 80 ALA HB1 H -28.685 -1.880 10.015 1.00 . A A . 81 ALA HB1 1 1
18 61910 1 1 80 ALA HB2 H -30.094 -1.299 10.903 1.00 . A A . 81 ALA HB2 1 1
18 61911 1 1 80 ALA HB3 H -30.025 -1.126 9.149 1.00 . A A . 81 ALA HB3 1 1
18 61912 1 1 80 ALA N N -29.707 -3.909 8.821 1.00 . A A . 81 ALA N 1 1
18 61913 1 1 80 ALA O O -32.173 -2.524 8.306 1.00 . A A . 81 ALA O 1 1
18 61914 1 1 81 GLY C C -34.564 -3.753 8.724 1.00 . A A . 82 GLY C 1 1
18 61915 1 1 81 GLY CA C -34.210 -3.127 10.066 1.00 . A A . 82 GLY CA 1 1
18 61916 1 1 81 GLY H H -32.491 -3.594 11.213 1.00 . A A . 82 GLY H 1 1
18 61917 1 1 81 GLY HA2 H -34.768 -3.624 10.848 1.00 . A A . 82 GLY HA2 1 1
18 61918 1 1 81 GLY HA3 H -34.473 -2.081 10.049 1.00 . A A . 82 GLY HA3 1 1
18 61919 1 1 81 GLY N N -32.785 -3.261 10.339 1.00 . A A . 82 GLY N 1 1
18 61920 1 1 81 GLY O O -34.730 -4.968 8.625 1.00 . A A . 82 GLY O 1 1
18 61921 1 1 82 ARG C C -34.081 -2.803 5.311 1.00 . A A . 83 ARG C 1 1
18 61922 1 1 82 ARG CA C -35.026 -3.408 6.352 1.00 . A A . 83 ARG CA 1 1
18 61923 1 1 82 ARG CB C -36.475 -3.027 6.021 1.00 . A A . 83 ARG CB 1 1
18 61924 1 1 82 ARG CD C -38.433 -3.532 4.555 1.00 . A A . 83 ARG CD 1 1
18 61925 1 1 82 ARG CG C -36.978 -3.881 4.854 1.00 . A A . 83 ARG CG 1 1
18 61926 1 1 82 ARG CZ C -38.798 -4.233 2.256 1.00 . A A . 83 ARG CZ 1 1
18 61927 1 1 82 ARG H H -34.545 -1.958 7.828 1.00 . A A . 83 ARG H 1 1
18 61928 1 1 82 ARG HA H -34.931 -4.486 6.322 1.00 . A A . 83 ARG HA 1 1
18 61929 1 1 82 ARG HB2 H -37.100 -3.193 6.887 1.00 . A A . 83 ARG HB2 1 1
18 61930 1 1 82 ARG HB3 H -36.517 -1.983 5.743 1.00 . A A . 83 ARG HB3 1 1
18 61931 1 1 82 ARG HD2 H -39.012 -3.614 5.462 1.00 . A A . 83 ARG HD2 1 1
18 61932 1 1 82 ARG HD3 H -38.491 -2.518 4.184 1.00 . A A . 83 ARG HD3 1 1
18 61933 1 1 82 ARG HE H -39.462 -5.246 3.850 1.00 . A A . 83 ARG HE 1 1
18 61934 1 1 82 ARG HG2 H -36.376 -3.691 3.977 1.00 . A A . 83 ARG HG2 1 1
18 61935 1 1 82 ARG HG3 H -36.910 -4.924 5.119 1.00 . A A . 83 ARG HG3 1 1
18 61936 1 1 82 ARG HH11 H -37.762 -2.542 2.523 1.00 . A A . 83 ARG HH11 1 1
18 61937 1 1 82 ARG HH12 H -38.011 -3.017 0.877 1.00 . A A . 83 ARG HH12 1 1
18 61938 1 1 82 ARG HH21 H -39.792 -5.878 1.695 1.00 . A A . 83 ARG HH21 1 1
18 61939 1 1 82 ARG HH22 H -39.160 -4.907 0.407 1.00 . A A . 83 ARG HH22 1 1
18 61940 1 1 82 ARG N N -34.684 -2.917 7.690 1.00 . A A . 83 ARG N 1 1
18 61941 1 1 82 ARG NE N -38.968 -4.451 3.556 1.00 . A A . 83 ARG NE 1 1
18 61942 1 1 82 ARG NH1 N -38.139 -3.182 1.854 1.00 . A A . 83 ARG NH1 1 1
18 61943 1 1 82 ARG NH2 N -39.288 -5.072 1.385 1.00 . A A . 83 ARG NH2 1 1
18 61944 1 1 82 ARG O O -34.512 -2.336 4.258 1.00 . A A . 83 ARG O 1 1
18 61945 1 1 83 SER C C -30.416 -2.734 5.098 1.00 . A A . 84 SER C 1 1
18 61946 1 1 83 SER CA C -31.802 -2.254 4.710 1.00 . A A . 84 SER CA 1 1
18 61947 1 1 83 SER CB C -31.839 -0.731 4.754 1.00 . A A . 84 SER CB 1 1
18 61948 1 1 83 SER H H -32.492 -3.178 6.468 1.00 . A A . 84 SER H 1 1
18 61949 1 1 83 SER HA H -32.024 -2.584 3.706 1.00 . A A . 84 SER HA 1 1
18 61950 1 1 83 SER HB2 H -31.171 -0.332 4.009 1.00 . A A . 84 SER HB2 1 1
18 61951 1 1 83 SER HB3 H -32.844 -0.398 4.552 1.00 . A A . 84 SER HB3 1 1
18 61952 1 1 83 SER HG H -32.213 -0.184 6.582 1.00 . A A . 84 SER HG 1 1
18 61953 1 1 83 SER N N -32.788 -2.804 5.619 1.00 . A A . 84 SER N 1 1
18 61954 1 1 83 SER O O -30.203 -3.229 6.205 1.00 . A A . 84 SER O 1 1
18 61955 1 1 83 SER OG O -31.426 -0.291 6.041 1.00 . A A . 84 SER OG 1 1
18 61956 1 1 84 ILE C C -27.116 -1.975 3.858 1.00 . A A . 85 ILE C 1 1
18 61957 1 1 84 ILE CA C -28.099 -2.996 4.436 1.00 . A A . 85 ILE CA 1 1
18 61958 1 1 84 ILE CB C -27.850 -4.383 3.810 1.00 . A A . 85 ILE CB 1 1
18 61959 1 1 84 ILE CD1 C -26.028 -3.953 2.061 1.00 . A A . 85 ILE CD1 1 1
18 61960 1 1 84 ILE CG1 C -27.532 -4.236 2.296 1.00 . A A . 85 ILE CG1 1 1
18 61961 1 1 84 ILE CG2 C -29.094 -5.255 3.997 1.00 . A A . 85 ILE CG2 1 1
18 61962 1 1 84 ILE H H -29.703 -2.183 3.328 1.00 . A A . 85 ILE H 1 1
18 61963 1 1 84 ILE HA H -27.943 -3.058 5.503 1.00 . A A . 85 ILE HA 1 1
18 61964 1 1 84 ILE HB H -27.029 -4.856 4.314 1.00 . A A . 85 ILE HB 1 1
18 61965 1 1 84 ILE HD11 H -25.608 -4.751 1.470 1.00 . A A . 85 ILE HD11 1 1
18 61966 1 1 84 ILE HD12 H -25.486 -3.879 3.002 1.00 . A A . 85 ILE HD12 1 1
18 61967 1 1 84 ILE HD13 H -25.923 -3.023 1.521 1.00 . A A . 85 ILE HD13 1 1
18 61968 1 1 84 ILE HG12 H -27.804 -5.144 1.776 1.00 . A A . 85 ILE HG12 1 1
18 61969 1 1 84 ILE HG13 H -28.106 -3.415 1.892 1.00 . A A . 85 ILE HG13 1 1
18 61970 1 1 84 ILE HG21 H -29.864 -4.943 3.310 1.00 . A A . 85 ILE HG21 1 1
18 61971 1 1 84 ILE HG22 H -29.451 -5.158 5.010 1.00 . A A . 85 ILE HG22 1 1
18 61972 1 1 84 ILE HG23 H -28.834 -6.285 3.805 1.00 . A A . 85 ILE HG23 1 1
18 61973 1 1 84 ILE N N -29.473 -2.583 4.183 1.00 . A A . 85 ILE N 1 1
18 61974 1 1 84 ILE O O -27.449 -1.237 2.931 1.00 . A A . 85 ILE O 1 1
18 61975 1 1 85 VAL C C -23.545 -1.765 3.735 1.00 . A A . 86 VAL C 1 1
18 61976 1 1 85 VAL CA C -24.864 -1.030 3.917 1.00 . A A . 86 VAL CA 1 1
18 61977 1 1 85 VAL CB C -24.682 0.113 4.909 1.00 . A A . 86 VAL CB 1 1
18 61978 1 1 85 VAL CG1 C -25.912 1.021 4.871 1.00 . A A . 86 VAL CG1 1 1
18 61979 1 1 85 VAL CG2 C -24.514 -0.461 6.315 1.00 . A A . 86 VAL CG2 1 1
18 61980 1 1 85 VAL H H -25.690 -2.572 5.130 1.00 . A A . 86 VAL H 1 1
18 61981 1 1 85 VAL HA H -25.161 -0.614 2.962 1.00 . A A . 86 VAL HA 1 1
18 61982 1 1 85 VAL HB H -23.803 0.687 4.644 1.00 . A A . 86 VAL HB 1 1
18 61983 1 1 85 VAL HG11 H -25.916 1.661 5.741 1.00 . A A . 86 VAL HG11 1 1
18 61984 1 1 85 VAL HG12 H -26.807 0.418 4.862 1.00 . A A . 86 VAL HG12 1 1
18 61985 1 1 85 VAL HG13 H -25.876 1.629 3.980 1.00 . A A . 86 VAL HG13 1 1
18 61986 1 1 85 VAL HG21 H -25.432 -0.946 6.616 1.00 . A A . 86 VAL HG21 1 1
18 61987 1 1 85 VAL HG22 H -24.285 0.338 7.003 1.00 . A A . 86 VAL HG22 1 1
18 61988 1 1 85 VAL HG23 H -23.709 -1.180 6.314 1.00 . A A . 86 VAL HG23 1 1
18 61989 1 1 85 VAL N N -25.899 -1.952 4.397 1.00 . A A . 86 VAL N 1 1
18 61990 1 1 85 VAL O O -23.316 -2.806 4.347 1.00 . A A . 86 VAL O 1 1
18 61991 1 1 86 TYR C C -20.268 -1.002 3.247 1.00 . A A . 87 TYR C 1 1
18 61992 1 1 86 TYR CA C -21.378 -1.827 2.612 1.00 . A A . 87 TYR CA 1 1
18 61993 1 1 86 TYR CB C -21.148 -1.913 1.101 1.00 . A A . 87 TYR CB 1 1
18 61994 1 1 86 TYR CD1 C -22.307 -4.106 0.639 1.00 . A A . 87 TYR CD1 1 1
18 61995 1 1 86 TYR CD2 C -23.252 -2.071 -0.283 1.00 . A A . 87 TYR CD2 1 1
18 61996 1 1 86 TYR CE1 C -23.341 -4.849 0.055 1.00 . A A . 87 TYR CE1 1 1
18 61997 1 1 86 TYR CE2 C -24.284 -2.814 -0.867 1.00 . A A . 87 TYR CE2 1 1
18 61998 1 1 86 TYR CG C -22.261 -2.717 0.470 1.00 . A A . 87 TYR CG 1 1
18 61999 1 1 86 TYR CZ C -24.329 -4.203 -0.699 1.00 . A A . 87 TYR CZ 1 1
18 62000 1 1 86 TYR H H -22.933 -0.388 2.425 1.00 . A A . 87 TYR H 1 1
18 62001 1 1 86 TYR HA H -21.348 -2.828 3.023 1.00 . A A . 87 TYR HA 1 1
18 62002 1 1 86 TYR HB2 H -21.129 -0.917 0.680 1.00 . A A . 87 TYR HB2 1 1
18 62003 1 1 86 TYR HB3 H -20.203 -2.400 0.910 1.00 . A A . 87 TYR HB3 1 1
18 62004 1 1 86 TYR HD1 H -21.546 -4.605 1.220 1.00 . A A . 87 TYR HD1 1 1
18 62005 1 1 86 TYR HD2 H -23.217 -1.000 -0.414 1.00 . A A . 87 TYR HD2 1 1
18 62006 1 1 86 TYR HE1 H -23.376 -5.920 0.185 1.00 . A A . 87 TYR HE1 1 1
18 62007 1 1 86 TYR HE2 H -25.048 -2.315 -1.445 1.00 . A A . 87 TYR HE2 1 1
18 62008 1 1 86 TYR HH H -25.718 -4.416 -1.990 1.00 . A A . 87 TYR HH 1 1
18 62009 1 1 86 TYR N N -22.684 -1.217 2.884 1.00 . A A . 87 TYR N 1 1
18 62010 1 1 86 TYR O O -20.278 0.221 3.175 1.00 . A A . 87 TYR O 1 1
18 62011 1 1 86 TYR OH O -25.350 -4.935 -1.273 1.00 . A A . 87 TYR OH 1 1
18 62012 1 1 87 SER C C -16.971 -1.872 4.510 1.00 . A A . 88 SER C 1 1
18 62013 1 1 87 SER CA C -18.201 -0.990 4.521 1.00 . A A . 88 SER CA 1 1
18 62014 1 1 87 SER CB C -18.562 -0.640 5.964 1.00 . A A . 88 SER CB 1 1
18 62015 1 1 87 SER H H -19.352 -2.659 3.909 1.00 . A A . 88 SER H 1 1
18 62016 1 1 87 SER HA H -17.982 -0.080 3.989 1.00 . A A . 88 SER HA 1 1
18 62017 1 1 87 SER HB2 H -19.415 0.017 5.976 1.00 . A A . 88 SER HB2 1 1
18 62018 1 1 87 SER HB3 H -18.801 -1.547 6.506 1.00 . A A . 88 SER HB3 1 1
18 62019 1 1 87 SER HG H -16.666 -0.492 6.379 1.00 . A A . 88 SER HG 1 1
18 62020 1 1 87 SER N N -19.312 -1.679 3.876 1.00 . A A . 88 SER N 1 1
18 62021 1 1 87 SER O O -17.047 -3.048 4.187 1.00 . A A . 88 SER O 1 1
18 62022 1 1 87 SER OG O -17.457 0.015 6.576 1.00 . A A . 88 SER OG 1 1
18 62023 1 1 88 LEU C C -14.691 -3.211 5.925 1.00 . A A . 89 LEU C 1 1
18 62024 1 1 88 LEU CA C -14.592 -2.062 4.919 1.00 . A A . 89 LEU CA 1 1
18 62025 1 1 88 LEU CB C -13.431 -1.130 5.321 1.00 . A A . 89 LEU CB 1 1
18 62026 1 1 88 LEU CD1 C -12.169 -1.434 3.140 1.00 . A A . 89 LEU CD1 1 1
18 62027 1 1 88 LEU CD2 C -14.037 0.275 3.341 1.00 . A A . 89 LEU CD2 1 1
18 62028 1 1 88 LEU CG C -12.877 -0.420 4.081 1.00 . A A . 89 LEU CG 1 1
18 62029 1 1 88 LEU H H -15.843 -0.353 5.129 1.00 . A A . 89 LEU H 1 1
18 62030 1 1 88 LEU HA H -14.398 -2.472 3.943 1.00 . A A . 89 LEU HA 1 1
18 62031 1 1 88 LEU HB2 H -13.797 -0.390 6.021 1.00 . A A . 89 LEU HB2 1 1
18 62032 1 1 88 LEU HB3 H -12.639 -1.700 5.793 1.00 . A A . 89 LEU HB3 1 1
18 62033 1 1 88 LEU HD11 H -12.827 -1.711 2.329 1.00 . A A . 89 LEU HD11 1 1
18 62034 1 1 88 LEU HD12 H -11.889 -2.328 3.686 1.00 . A A . 89 LEU HD12 1 1
18 62035 1 1 88 LEU HD13 H -11.280 -0.980 2.733 1.00 . A A . 89 LEU HD13 1 1
18 62036 1 1 88 LEU HD21 H -13.644 1.021 2.668 1.00 . A A . 89 LEU HD21 1 1
18 62037 1 1 88 LEU HD22 H -14.699 0.746 4.056 1.00 . A A . 89 LEU HD22 1 1
18 62038 1 1 88 LEU HD23 H -14.587 -0.461 2.776 1.00 . A A . 89 LEU HD23 1 1
18 62039 1 1 88 LEU HG H -12.160 0.317 4.395 1.00 . A A . 89 LEU HG 1 1
18 62040 1 1 88 LEU N N -15.843 -1.301 4.876 1.00 . A A . 89 LEU N 1 1
18 62041 1 1 88 LEU O O -15.455 -3.145 6.889 1.00 . A A . 89 LEU O 1 1
18 62042 1 1 89 TYR C C -13.736 -4.978 8.020 1.00 . A A . 90 TYR C 1 1
18 62043 1 1 89 TYR CA C -13.913 -5.416 6.570 1.00 . A A . 90 TYR CA 1 1
18 62044 1 1 89 TYR CB C -12.772 -6.370 6.182 1.00 . A A . 90 TYR CB 1 1
18 62045 1 1 89 TYR CD1 C -13.440 -8.647 7.040 1.00 . A A . 90 TYR CD1 1 1
18 62046 1 1 89 TYR CD2 C -11.826 -7.353 8.300 1.00 . A A . 90 TYR CD2 1 1
18 62047 1 1 89 TYR CE1 C -13.360 -9.671 7.990 1.00 . A A . 90 TYR CE1 1 1
18 62048 1 1 89 TYR CE2 C -11.743 -8.378 9.250 1.00 . A A . 90 TYR CE2 1 1
18 62049 1 1 89 TYR CG C -12.674 -7.489 7.195 1.00 . A A . 90 TYR CG 1 1
18 62050 1 1 89 TYR CZ C -12.513 -9.538 9.095 1.00 . A A . 90 TYR CZ 1 1
18 62051 1 1 89 TYR H H -13.337 -4.269 4.894 1.00 . A A . 90 TYR H 1 1
18 62052 1 1 89 TYR HA H -14.849 -5.926 6.470 1.00 . A A . 90 TYR HA 1 1
18 62053 1 1 89 TYR HB2 H -12.965 -6.786 5.205 1.00 . A A . 90 TYR HB2 1 1
18 62054 1 1 89 TYR HB3 H -11.839 -5.826 6.161 1.00 . A A . 90 TYR HB3 1 1
18 62055 1 1 89 TYR HD1 H -14.087 -8.755 6.187 1.00 . A A . 90 TYR HD1 1 1
18 62056 1 1 89 TYR HD2 H -11.230 -6.461 8.413 1.00 . A A . 90 TYR HD2 1 1
18 62057 1 1 89 TYR HE1 H -13.954 -10.565 7.869 1.00 . A A . 90 TYR HE1 1 1
18 62058 1 1 89 TYR HE2 H -11.091 -8.273 10.103 1.00 . A A . 90 TYR HE2 1 1
18 62059 1 1 89 TYR HH H -12.061 -11.322 9.597 1.00 . A A . 90 TYR HH 1 1
18 62060 1 1 89 TYR N N -13.910 -4.262 5.686 1.00 . A A . 90 TYR N 1 1
18 62061 1 1 89 TYR O O -14.453 -5.443 8.903 1.00 . A A . 90 TYR O 1 1
18 62062 1 1 89 TYR OH O -12.434 -10.550 10.027 1.00 . A A . 90 TYR OH 1 1
18 62063 1 1 90 ASP C C -11.851 -2.236 9.572 1.00 . A A . 91 ASP C 1 1
18 62064 1 1 90 ASP CA C -12.536 -3.597 9.612 1.00 . A A . 91 ASP CA 1 1
18 62065 1 1 90 ASP CB C -11.660 -4.592 10.376 1.00 . A A . 91 ASP CB 1 1
18 62066 1 1 90 ASP CG C -11.506 -4.148 11.824 1.00 . A A . 91 ASP CG 1 1
18 62067 1 1 90 ASP H H -12.243 -3.745 7.518 1.00 . A A . 91 ASP H 1 1
18 62068 1 1 90 ASP HA H -13.480 -3.496 10.132 1.00 . A A . 91 ASP HA 1 1
18 62069 1 1 90 ASP HB2 H -12.125 -5.565 10.352 1.00 . A A . 91 ASP HB2 1 1
18 62070 1 1 90 ASP HB3 H -10.686 -4.644 9.911 1.00 . A A . 91 ASP HB3 1 1
18 62071 1 1 90 ASP N N -12.785 -4.084 8.259 1.00 . A A . 91 ASP N 1 1
18 62072 1 1 90 ASP O O -11.397 -1.791 8.518 1.00 . A A . 91 ASP O 1 1
18 62073 1 1 90 ASP OD1 O -12.441 -4.345 12.583 1.00 . A A . 91 ASP OD1 1 1
18 62074 1 1 90 ASP OD2 O -10.457 -3.622 12.155 1.00 . A A . 91 ASP OD2 1 1
18 62075 1 1 91 THR C C -9.652 -0.378 10.608 1.00 . A A . 92 THR C 1 1
18 62076 1 1 91 THR CA C -11.155 -0.270 10.813 1.00 . A A . 92 THR CA 1 1
18 62077 1 1 91 THR CB C -11.442 0.358 12.176 1.00 . A A . 92 THR CB 1 1
18 62078 1 1 91 THR CG2 C -12.949 0.591 12.332 1.00 . A A . 92 THR CG2 1 1
18 62079 1 1 91 THR H H -12.167 -1.985 11.530 1.00 . A A . 92 THR H 1 1
18 62080 1 1 91 THR HA H -11.566 0.367 10.044 1.00 . A A . 92 THR HA 1 1
18 62081 1 1 91 THR HB H -10.926 1.302 12.253 1.00 . A A . 92 THR HB 1 1
18 62082 1 1 91 THR HG1 H -11.323 -0.187 14.039 1.00 . A A . 92 THR HG1 1 1
18 62083 1 1 91 THR HG21 H -13.497 -0.224 11.881 1.00 . A A . 92 THR HG21 1 1
18 62084 1 1 91 THR HG22 H -13.222 1.518 11.849 1.00 . A A . 92 THR HG22 1 1
18 62085 1 1 91 THR HG23 H -13.197 0.649 13.381 1.00 . A A . 92 THR HG23 1 1
18 62086 1 1 91 THR N N -11.786 -1.581 10.724 1.00 . A A . 92 THR N 1 1
18 62087 1 1 91 THR O O -9.027 0.536 10.074 1.00 . A A . 92 THR O 1 1
18 62088 1 1 91 THR OG1 O -10.987 -0.515 13.201 1.00 . A A . 92 THR OG1 1 1
18 62089 1 1 92 HIS C C -7.138 -1.187 9.548 1.00 . A A . 93 HIS C 1 1
18 62090 1 1 92 HIS CA C -7.635 -1.714 10.896 1.00 . A A . 93 HIS CA 1 1
18 62091 1 1 92 HIS CB C -7.326 -3.211 11.014 1.00 . A A . 93 HIS CB 1 1
18 62092 1 1 92 HIS CD2 C -7.907 -3.137 13.577 1.00 . A A . 93 HIS CD2 1 1
18 62093 1 1 92 HIS CE1 C -8.652 -5.161 13.793 1.00 . A A . 93 HIS CE1 1 1
18 62094 1 1 92 HIS CG C -7.817 -3.725 12.340 1.00 . A A . 93 HIS CG 1 1
18 62095 1 1 92 HIS H H -9.626 -2.192 11.459 1.00 . A A . 93 HIS H 1 1
18 62096 1 1 92 HIS HA H -7.124 -1.190 11.691 1.00 . A A . 93 HIS HA 1 1
18 62097 1 1 92 HIS HB2 H -7.821 -3.746 10.216 1.00 . A A . 93 HIS HB2 1 1
18 62098 1 1 92 HIS HB3 H -6.259 -3.366 10.942 1.00 . A A . 93 HIS HB3 1 1
18 62099 1 1 92 HIS HD1 H -8.366 -5.701 11.803 1.00 . A A . 93 HIS HD1 1 1
18 62100 1 1 92 HIS HD2 H -7.613 -2.123 13.807 1.00 . A A . 93 HIS HD2 1 1
18 62101 1 1 92 HIS HE1 H -9.061 -6.068 14.211 1.00 . A A . 93 HIS HE1 1 1
18 62102 1 1 92 HIS N N -9.075 -1.498 11.037 1.00 . A A . 93 HIS N 1 1
18 62103 1 1 92 HIS ND1 N -8.297 -5.018 12.502 1.00 . A A . 93 HIS ND1 1 1
18 62104 1 1 92 HIS NE2 N -8.434 -4.045 14.493 1.00 . A A . 93 HIS NE2 1 1
18 62105 1 1 92 HIS O O -6.394 -0.198 9.477 1.00 . A A . 93 HIS O 1 1
18 62106 1 1 93 VAL C C -7.298 0.077 6.981 1.00 . A A . 94 VAL C 1 1
18 62107 1 1 93 VAL CA C -7.164 -1.438 7.137 1.00 . A A . 94 VAL CA 1 1
18 62108 1 1 93 VAL CB C -8.029 -2.150 6.094 1.00 . A A . 94 VAL CB 1 1
18 62109 1 1 93 VAL CG1 C -7.591 -1.725 4.693 1.00 . A A . 94 VAL CG1 1 1
18 62110 1 1 93 VAL CG2 C -7.864 -3.666 6.242 1.00 . A A . 94 VAL CG2 1 1
18 62111 1 1 93 VAL H H -8.157 -2.615 8.588 1.00 . A A . 94 VAL H 1 1
18 62112 1 1 93 VAL HA H -6.133 -1.715 6.980 1.00 . A A . 94 VAL HA 1 1
18 62113 1 1 93 VAL HB H -9.066 -1.882 6.242 1.00 . A A . 94 VAL HB 1 1
18 62114 1 1 93 VAL HG11 H -6.512 -1.743 4.631 1.00 . A A . 94 VAL HG11 1 1
18 62115 1 1 93 VAL HG12 H -7.946 -0.725 4.492 1.00 . A A . 94 VAL HG12 1 1
18 62116 1 1 93 VAL HG13 H -8.005 -2.408 3.969 1.00 . A A . 94 VAL HG13 1 1
18 62117 1 1 93 VAL HG21 H -6.814 -3.908 6.304 1.00 . A A . 94 VAL HG21 1 1
18 62118 1 1 93 VAL HG22 H -8.299 -4.160 5.387 1.00 . A A . 94 VAL HG22 1 1
18 62119 1 1 93 VAL HG23 H -8.364 -3.996 7.142 1.00 . A A . 94 VAL HG23 1 1
18 62120 1 1 93 VAL N N -7.562 -1.845 8.475 1.00 . A A . 94 VAL N 1 1
18 62121 1 1 93 VAL O O -6.445 0.734 6.373 1.00 . A A . 94 VAL O 1 1
18 62122 1 1 94 ALA C C -7.481 2.823 8.136 1.00 . A A . 95 ALA C 1 1
18 62123 1 1 94 ALA CA C -8.609 2.061 7.452 1.00 . A A . 95 ALA CA 1 1
18 62124 1 1 94 ALA CB C -9.949 2.405 8.117 1.00 . A A . 95 ALA CB 1 1
18 62125 1 1 94 ALA H H -9.015 0.059 8.009 1.00 . A A . 95 ALA H 1 1
18 62126 1 1 94 ALA HA H -8.647 2.348 6.413 1.00 . A A . 95 ALA HA 1 1
18 62127 1 1 94 ALA HB1 H -10.393 3.261 7.629 1.00 . A A . 95 ALA HB1 1 1
18 62128 1 1 94 ALA HB2 H -9.798 2.629 9.167 1.00 . A A . 95 ALA HB2 1 1
18 62129 1 1 94 ALA HB3 H -10.605 1.559 8.028 1.00 . A A . 95 ALA HB3 1 1
18 62130 1 1 94 ALA N N -8.373 0.627 7.535 1.00 . A A . 95 ALA N 1 1
18 62131 1 1 94 ALA O O -7.069 3.877 7.669 1.00 . A A . 95 ALA O 1 1
18 62132 1 1 95 GLN C C -4.680 3.056 9.100 1.00 . A A . 96 GLN C 1 1
18 62133 1 1 95 GLN CA C -5.921 2.934 9.983 1.00 . A A . 96 GLN CA 1 1
18 62134 1 1 95 GLN CB C -5.585 2.118 11.237 1.00 . A A . 96 GLN CB 1 1
18 62135 1 1 95 GLN CD C -4.352 2.151 13.413 1.00 . A A . 96 GLN CD 1 1
18 62136 1 1 95 GLN CG C -4.592 2.893 12.103 1.00 . A A . 96 GLN CG 1 1
18 62137 1 1 95 GLN H H -7.365 1.442 9.578 1.00 . A A . 96 GLN H 1 1
18 62138 1 1 95 GLN HA H -6.244 3.922 10.281 1.00 . A A . 96 GLN HA 1 1
18 62139 1 1 95 GLN HB2 H -6.488 1.934 11.800 1.00 . A A . 96 GLN HB2 1 1
18 62140 1 1 95 GLN HB3 H -5.146 1.176 10.946 1.00 . A A . 96 GLN HB3 1 1
18 62141 1 1 95 GLN HE21 H -2.662 3.111 13.818 1.00 . A A . 96 GLN HE21 1 1
18 62142 1 1 95 GLN HE22 H -3.134 1.957 14.969 1.00 . A A . 96 GLN HE22 1 1
18 62143 1 1 95 GLN HG2 H -3.658 2.997 11.572 1.00 . A A . 96 GLN HG2 1 1
18 62144 1 1 95 GLN HG3 H -4.993 3.873 12.317 1.00 . A A . 96 GLN HG3 1 1
18 62145 1 1 95 GLN N N -6.994 2.285 9.247 1.00 . A A . 96 GLN N 1 1
18 62146 1 1 95 GLN NE2 N -3.295 2.429 14.127 1.00 . A A . 96 GLN NE2 1 1
18 62147 1 1 95 GLN O O -4.030 4.105 9.048 1.00 . A A . 96 GLN O 1 1
18 62148 1 1 95 GLN OE1 O -5.149 1.295 13.799 1.00 . A A . 96 GLN OE1 1 1
18 62149 1 1 96 LEU C C -3.326 3.055 6.437 1.00 . A A . 97 LEU C 1 1
18 62150 1 1 96 LEU CA C -3.164 1.993 7.533 1.00 . A A . 97 LEU CA 1 1
18 62151 1 1 96 LEU CB C -3.005 0.610 6.891 1.00 . A A . 97 LEU CB 1 1
18 62152 1 1 96 LEU CD1 C -3.114 -0.303 9.236 1.00 . A A . 97 LEU CD1 1 1
18 62153 1 1 96 LEU CD2 C -2.495 -1.801 7.341 1.00 . A A . 97 LEU CD2 1 1
18 62154 1 1 96 LEU CG C -2.382 -0.374 7.893 1.00 . A A . 97 LEU CG 1 1
18 62155 1 1 96 LEU H H -4.890 1.154 8.467 1.00 . A A . 97 LEU H 1 1
18 62156 1 1 96 LEU HA H -2.283 2.215 8.119 1.00 . A A . 97 LEU HA 1 1
18 62157 1 1 96 LEU HB2 H -3.975 0.251 6.584 1.00 . A A . 97 LEU HB2 1 1
18 62158 1 1 96 LEU HB3 H -2.360 0.682 6.026 1.00 . A A . 97 LEU HB3 1 1
18 62159 1 1 96 LEU HD11 H -2.820 -1.142 9.850 1.00 . A A . 97 LEU HD11 1 1
18 62160 1 1 96 LEU HD12 H -4.169 -0.342 9.061 1.00 . A A . 97 LEU HD12 1 1
18 62161 1 1 96 LEU HD13 H -2.865 0.618 9.741 1.00 . A A . 97 LEU HD13 1 1
18 62162 1 1 96 LEU HD21 H -1.744 -1.950 6.582 1.00 . A A . 97 LEU HD21 1 1
18 62163 1 1 96 LEU HD22 H -3.474 -1.954 6.912 1.00 . A A . 97 LEU HD22 1 1
18 62164 1 1 96 LEU HD23 H -2.350 -2.509 8.144 1.00 . A A . 97 LEU HD23 1 1
18 62165 1 1 96 LEU HG H -1.343 -0.124 8.038 1.00 . A A . 97 LEU HG 1 1
18 62166 1 1 96 LEU N N -4.345 1.976 8.399 1.00 . A A . 97 LEU N 1 1
18 62167 1 1 96 LEU O O -2.419 3.859 6.174 1.00 . A A . 97 LEU O 1 1
18 62168 1 1 97 LEU C C -4.834 5.429 5.342 1.00 . A A . 98 LEU C 1 1
18 62169 1 1 97 LEU CA C -4.781 4.026 4.767 1.00 . A A . 98 LEU CA 1 1
18 62170 1 1 97 LEU CB C -6.106 3.689 4.086 1.00 . A A . 98 LEU CB 1 1
18 62171 1 1 97 LEU CD1 C -7.342 1.693 3.154 1.00 . A A . 98 LEU CD1 1 1
18 62172 1 1 97 LEU CD2 C -5.392 2.631 1.893 1.00 . A A . 98 LEU CD2 1 1
18 62173 1 1 97 LEU CG C -5.969 2.359 3.302 1.00 . A A . 98 LEU CG 1 1
18 62174 1 1 97 LEU H H -5.186 2.422 6.069 1.00 . A A . 98 LEU H 1 1
18 62175 1 1 97 LEU HA H -3.989 3.984 4.041 1.00 . A A . 98 LEU HA 1 1
18 62176 1 1 97 LEU HB2 H -6.876 3.598 4.844 1.00 . A A . 98 LEU HB2 1 1
18 62177 1 1 97 LEU HB3 H -6.369 4.487 3.407 1.00 . A A . 98 LEU HB3 1 1
18 62178 1 1 97 LEU HD11 H -7.222 0.713 2.718 1.00 . A A . 98 LEU HD11 1 1
18 62179 1 1 97 LEU HD12 H -7.960 2.296 2.514 1.00 . A A . 98 LEU HD12 1 1
18 62180 1 1 97 LEU HD13 H -7.809 1.601 4.123 1.00 . A A . 98 LEU HD13 1 1
18 62181 1 1 97 LEU HD21 H -6.179 2.970 1.235 1.00 . A A . 98 LEU HD21 1 1
18 62182 1 1 97 LEU HD22 H -4.965 1.720 1.497 1.00 . A A . 98 LEU HD22 1 1
18 62183 1 1 97 LEU HD23 H -4.626 3.388 1.946 1.00 . A A . 98 LEU HD23 1 1
18 62184 1 1 97 LEU HG H -5.309 1.688 3.837 1.00 . A A . 98 LEU HG 1 1
18 62185 1 1 97 LEU N N -4.498 3.065 5.814 1.00 . A A . 98 LEU N 1 1
18 62186 1 1 97 LEU O O -4.458 6.384 4.682 1.00 . A A . 98 LEU O 1 1
18 62187 1 1 98 ASP C C -4.034 7.470 7.314 1.00 . A A . 99 ASP C 1 1
18 62188 1 1 98 ASP CA C -5.415 6.837 7.220 1.00 . A A . 99 ASP CA 1 1
18 62189 1 1 98 ASP CB C -6.017 6.678 8.621 1.00 . A A . 99 ASP CB 1 1
18 62190 1 1 98 ASP CG C -7.499 6.335 8.516 1.00 . A A . 99 ASP CG 1 1
18 62191 1 1 98 ASP H H -5.601 4.743 7.048 1.00 . A A . 99 ASP H 1 1
18 62192 1 1 98 ASP HA H -6.059 7.475 6.630 1.00 . A A . 99 ASP HA 1 1
18 62193 1 1 98 ASP HB2 H -5.506 5.886 9.140 1.00 . A A . 99 ASP HB2 1 1
18 62194 1 1 98 ASP HB3 H -5.900 7.599 9.171 1.00 . A A . 99 ASP HB3 1 1
18 62195 1 1 98 ASP N N -5.310 5.541 6.572 1.00 . A A . 99 ASP N 1 1
18 62196 1 1 98 ASP O O -3.873 8.664 7.061 1.00 . A A . 99 ASP O 1 1
18 62197 1 1 98 ASP OD1 O -8.023 6.390 7.416 1.00 . A A . 99 ASP OD1 1 1
18 62198 1 1 98 ASP OD2 O -8.087 6.025 9.539 1.00 . A A . 99 ASP OD2 1 1
18 62199 1 1 99 GLU C C -1.162 7.593 6.407 1.00 . A A . 100 GLU C 1 1
18 62200 1 1 99 GLU CA C -1.665 7.168 7.780 1.00 . A A . 100 GLU CA 1 1
18 62201 1 1 99 GLU CB C -0.749 6.082 8.353 1.00 . A A . 100 GLU CB 1 1
18 62202 1 1 99 GLU CD C -0.888 6.972 10.688 1.00 . A A . 100 GLU CD 1 1
18 62203 1 1 99 GLU CG C -1.175 5.774 9.790 1.00 . A A . 100 GLU CG 1 1
18 62204 1 1 99 GLU H H -3.212 5.713 7.862 1.00 . A A . 100 GLU H 1 1
18 62205 1 1 99 GLU HA H -1.656 8.023 8.439 1.00 . A A . 100 GLU HA 1 1
18 62206 1 1 99 GLU HB2 H -0.835 5.189 7.750 1.00 . A A . 100 GLU HB2 1 1
18 62207 1 1 99 GLU HB3 H 0.278 6.425 8.344 1.00 . A A . 100 GLU HB3 1 1
18 62208 1 1 99 GLU HG2 H -2.233 5.557 9.809 1.00 . A A . 100 GLU HG2 1 1
18 62209 1 1 99 GLU HG3 H -0.628 4.915 10.149 1.00 . A A . 100 GLU HG3 1 1
18 62210 1 1 99 GLU N N -3.032 6.661 7.672 1.00 . A A . 100 GLU N 1 1
18 62211 1 1 99 GLU O O -0.635 8.692 6.241 1.00 . A A . 100 GLU O 1 1
18 62212 1 1 99 GLU OE1 O -0.070 7.791 10.304 1.00 . A A . 100 GLU OE1 1 1
18 62213 1 1 99 GLU OE2 O -1.488 7.051 11.748 1.00 . A A . 100 GLU OE2 1 1
18 62214 1 1 100 ALA C C -1.630 8.248 3.523 1.00 . A A . 101 ALA C 1 1
18 62215 1 1 100 ALA CA C -0.906 7.028 4.057 1.00 . A A . 101 ALA CA 1 1
18 62216 1 1 100 ALA CB C -1.159 5.834 3.138 1.00 . A A . 101 ALA CB 1 1
18 62217 1 1 100 ALA H H -1.764 5.845 5.609 1.00 . A A . 101 ALA H 1 1
18 62218 1 1 100 ALA HA H 0.137 7.248 4.061 1.00 . A A . 101 ALA HA 1 1
18 62219 1 1 100 ALA HB1 H -0.902 6.099 2.124 1.00 . A A . 101 ALA HB1 1 1
18 62220 1 1 100 ALA HB2 H -2.203 5.561 3.186 1.00 . A A . 101 ALA HB2 1 1
18 62221 1 1 100 ALA HB3 H -0.552 5.000 3.459 1.00 . A A . 101 ALA HB3 1 1
18 62222 1 1 100 ALA N N -1.341 6.716 5.419 1.00 . A A . 101 ALA N 1 1
18 62223 1 1 100 ALA O O -1.017 9.131 2.925 1.00 . A A . 101 ALA O 1 1
18 62224 1 1 101 ILE C C -3.285 10.717 3.941 1.00 . A A . 102 ILE C 1 1
18 62225 1 1 101 ILE CA C -3.716 9.426 3.257 1.00 . A A . 102 ILE CA 1 1
18 62226 1 1 101 ILE CB C -5.208 9.169 3.533 1.00 . A A . 102 ILE CB 1 1
18 62227 1 1 101 ILE CD1 C -6.105 8.574 1.240 1.00 . A A . 102 ILE CD1 1 1
18 62228 1 1 101 ILE CG1 C -5.721 8.029 2.626 1.00 . A A . 102 ILE CG1 1 1
18 62229 1 1 101 ILE CG2 C -6.024 10.449 3.278 1.00 . A A . 102 ILE CG2 1 1
18 62230 1 1 101 ILE H H -3.372 7.563 4.209 1.00 . A A . 102 ILE H 1 1
18 62231 1 1 101 ILE HA H -3.558 9.528 2.200 1.00 . A A . 102 ILE HA 1 1
18 62232 1 1 101 ILE HB H -5.325 8.879 4.568 1.00 . A A . 102 ILE HB 1 1
18 62233 1 1 101 ILE HD11 H -7.100 8.988 1.284 1.00 . A A . 102 ILE HD11 1 1
18 62234 1 1 101 ILE HD12 H -6.080 7.777 0.518 1.00 . A A . 102 ILE HD12 1 1
18 62235 1 1 101 ILE HD13 H -5.410 9.348 0.942 1.00 . A A . 102 ILE HD13 1 1
18 62236 1 1 101 ILE HG12 H -4.951 7.275 2.519 1.00 . A A . 102 ILE HG12 1 1
18 62237 1 1 101 ILE HG13 H -6.591 7.581 3.083 1.00 . A A . 102 ILE HG13 1 1
18 62238 1 1 101 ILE HG21 H -5.673 10.917 2.371 1.00 . A A . 102 ILE HG21 1 1
18 62239 1 1 101 ILE HG22 H -5.903 11.134 4.107 1.00 . A A . 102 ILE HG22 1 1
18 62240 1 1 101 ILE HG23 H -7.068 10.198 3.169 1.00 . A A . 102 ILE HG23 1 1
18 62241 1 1 101 ILE N N -2.931 8.298 3.734 1.00 . A A . 102 ILE N 1 1
18 62242 1 1 101 ILE O O -3.101 11.740 3.286 1.00 . A A . 102 ILE O 1 1
18 62243 1 1 102 TYR C C -1.328 12.289 5.583 1.00 . A A . 103 TYR C 1 1
18 62244 1 1 102 TYR CA C -2.723 11.842 6.000 1.00 . A A . 103 TYR CA 1 1
18 62245 1 1 102 TYR CB C -2.740 11.535 7.494 1.00 . A A . 103 TYR CB 1 1
18 62246 1 1 102 TYR CD1 C -3.071 13.825 8.495 1.00 . A A . 103 TYR CD1 1 1
18 62247 1 1 102 TYR CD2 C -0.910 12.748 8.732 1.00 . A A . 103 TYR CD2 1 1
18 62248 1 1 102 TYR CE1 C -2.594 14.934 9.203 1.00 . A A . 103 TYR CE1 1 1
18 62249 1 1 102 TYR CE2 C -0.434 13.858 9.440 1.00 . A A . 103 TYR CE2 1 1
18 62250 1 1 102 TYR CG C -2.229 12.732 8.260 1.00 . A A . 103 TYR CG 1 1
18 62251 1 1 102 TYR CZ C -1.276 14.951 9.676 1.00 . A A . 103 TYR CZ 1 1
18 62252 1 1 102 TYR H H -3.287 9.819 5.721 1.00 . A A . 103 TYR H 1 1
18 62253 1 1 102 TYR HA H -3.421 12.642 5.799 1.00 . A A . 103 TYR HA 1 1
18 62254 1 1 102 TYR HB2 H -3.752 11.315 7.802 1.00 . A A . 103 TYR HB2 1 1
18 62255 1 1 102 TYR HB3 H -2.109 10.683 7.692 1.00 . A A . 103 TYR HB3 1 1
18 62256 1 1 102 TYR HD1 H -4.086 13.813 8.131 1.00 . A A . 103 TYR HD1 1 1
18 62257 1 1 102 TYR HD2 H -0.261 11.905 8.548 1.00 . A A . 103 TYR HD2 1 1
18 62258 1 1 102 TYR HE1 H -3.243 15.778 9.385 1.00 . A A . 103 TYR HE1 1 1
18 62259 1 1 102 TYR HE2 H 0.583 13.870 9.805 1.00 . A A . 103 TYR HE2 1 1
18 62260 1 1 102 TYR HH H 0.128 16.140 10.182 1.00 . A A . 103 TYR HH 1 1
18 62261 1 1 102 TYR N N -3.129 10.663 5.251 1.00 . A A . 103 TYR N 1 1
18 62262 1 1 102 TYR O O -1.105 13.458 5.277 1.00 . A A . 103 TYR O 1 1
18 62263 1 1 102 TYR OH O -0.807 16.044 10.375 1.00 . A A . 103 TYR OH 1 1
18 62264 1 1 103 HIS C C 1.050 12.186 3.788 1.00 . A A . 104 HIS C 1 1
18 62265 1 1 103 HIS CA C 0.983 11.652 5.212 1.00 . A A . 104 HIS CA 1 1
18 62266 1 1 103 HIS CB C 1.847 10.394 5.325 1.00 . A A . 104 HIS CB 1 1
18 62267 1 1 103 HIS CD2 C 4.265 11.348 5.736 1.00 . A A . 104 HIS CD2 1 1
18 62268 1 1 103 HIS CE1 C 5.126 10.867 3.807 1.00 . A A . 104 HIS CE1 1 1
18 62269 1 1 103 HIS CG C 3.278 10.736 5.002 1.00 . A A . 104 HIS CG 1 1
18 62270 1 1 103 HIS H H -0.621 10.436 5.854 1.00 . A A . 104 HIS H 1 1
18 62271 1 1 103 HIS HA H 1.371 12.400 5.886 1.00 . A A . 104 HIS HA 1 1
18 62272 1 1 103 HIS HB2 H 1.789 10.006 6.331 1.00 . A A . 104 HIS HB2 1 1
18 62273 1 1 103 HIS HB3 H 1.492 9.650 4.629 1.00 . A A . 104 HIS HB3 1 1
18 62274 1 1 103 HIS HD1 H 3.408 9.994 3.022 1.00 . A A . 104 HIS HD1 1 1
18 62275 1 1 103 HIS HD2 H 4.152 11.710 6.747 1.00 . A A . 104 HIS HD2 1 1
18 62276 1 1 103 HIS HE1 H 5.819 10.770 2.984 1.00 . A A . 104 HIS HE1 1 1
18 62277 1 1 103 HIS N N -0.391 11.349 5.583 1.00 . A A . 104 HIS N 1 1
18 62278 1 1 103 HIS ND1 N 3.851 10.439 3.774 1.00 . A A . 104 HIS ND1 1 1
18 62279 1 1 103 HIS NE2 N 5.429 11.430 4.979 1.00 . A A . 104 HIS NE2 1 1
18 62280 1 1 103 HIS O O 1.887 13.035 3.477 1.00 . A A . 104 HIS O 1 1
18 62281 1 1 104 SER C C -0.496 13.508 1.405 1.00 . A A . 105 SER C 1 1
18 62282 1 1 104 SER CA C 0.146 12.130 1.536 1.00 . A A . 105 SER CA 1 1
18 62283 1 1 104 SER CB C -0.635 11.122 0.695 1.00 . A A . 105 SER CB 1 1
18 62284 1 1 104 SER H H -0.491 11.022 3.219 1.00 . A A . 105 SER H 1 1
18 62285 1 1 104 SER HA H 1.158 12.178 1.167 1.00 . A A . 105 SER HA 1 1
18 62286 1 1 104 SER HB2 H -0.017 10.262 0.499 1.00 . A A . 105 SER HB2 1 1
18 62287 1 1 104 SER HB3 H -1.519 10.814 1.237 1.00 . A A . 105 SER HB3 1 1
18 62288 1 1 104 SER HG H -1.118 12.668 -0.383 1.00 . A A . 105 SER HG 1 1
18 62289 1 1 104 SER N N 0.170 11.687 2.922 1.00 . A A . 105 SER N 1 1
18 62290 1 1 104 SER O O 0.063 14.408 0.779 1.00 . A A . 105 SER O 1 1
18 62291 1 1 104 SER OG O -1.003 11.727 -0.537 1.00 . A A . 105 SER OG 1 1
18 62292 1 1 105 GLU C C -1.607 16.017 2.663 1.00 . A A . 106 GLU C 1 1
18 62293 1 1 105 GLU CA C -2.387 14.929 1.934 1.00 . A A . 106 GLU CA 1 1
18 62294 1 1 105 GLU CB C -3.775 14.782 2.566 1.00 . A A . 106 GLU CB 1 1
18 62295 1 1 105 GLU CD C -5.988 13.620 2.378 1.00 . A A . 106 GLU CD 1 1
18 62296 1 1 105 GLU CG C -4.645 13.869 1.696 1.00 . A A . 106 GLU CG 1 1
18 62297 1 1 105 GLU H H -2.073 12.911 2.479 1.00 . A A . 106 GLU H 1 1
18 62298 1 1 105 GLU HA H -2.507 15.217 0.898 1.00 . A A . 106 GLU HA 1 1
18 62299 1 1 105 GLU HB2 H -3.678 14.355 3.553 1.00 . A A . 106 GLU HB2 1 1
18 62300 1 1 105 GLU HB3 H -4.242 15.753 2.641 1.00 . A A . 106 GLU HB3 1 1
18 62301 1 1 105 GLU HG2 H -4.812 14.341 0.739 1.00 . A A . 106 GLU HG2 1 1
18 62302 1 1 105 GLU HG3 H -4.140 12.926 1.547 1.00 . A A . 106 GLU HG3 1 1
18 62303 1 1 105 GLU N N -1.674 13.663 1.994 1.00 . A A . 106 GLU N 1 1
18 62304 1 1 105 GLU O O -1.814 17.206 2.419 1.00 . A A . 106 GLU O 1 1
18 62305 1 1 105 GLU OE1 O -6.196 14.167 3.449 1.00 . A A . 106 GLU OE1 1 1
18 62306 1 1 105 GLU OE2 O -6.788 12.890 1.818 1.00 . A A . 106 GLU OE2 1 1
18 62307 1 1 106 HIS C C 0.896 17.432 3.403 1.00 . A A . 107 HIS C 1 1
18 62308 1 1 106 HIS CA C 0.050 16.575 4.334 1.00 . A A . 107 HIS CA 1 1
18 62309 1 1 106 HIS CB C 0.968 15.830 5.306 1.00 . A A . 107 HIS CB 1 1
18 62310 1 1 106 HIS CD2 C 3.079 16.887 6.457 1.00 . A A . 107 HIS CD2 1 1
18 62311 1 1 106 HIS CE1 C 2.108 18.592 7.376 1.00 . A A . 107 HIS CE1 1 1
18 62312 1 1 106 HIS CG C 1.748 16.817 6.124 1.00 . A A . 107 HIS CG 1 1
18 62313 1 1 106 HIS H H -0.612 14.654 3.740 1.00 . A A . 107 HIS H 1 1
18 62314 1 1 106 HIS HA H -0.619 17.209 4.896 1.00 . A A . 107 HIS HA 1 1
18 62315 1 1 106 HIS HB2 H 0.373 15.208 5.961 1.00 . A A . 107 HIS HB2 1 1
18 62316 1 1 106 HIS HB3 H 1.650 15.208 4.745 1.00 . A A . 107 HIS HB3 1 1
18 62317 1 1 106 HIS HD1 H 0.200 18.148 6.673 1.00 . A A . 107 HIS HD1 1 1
18 62318 1 1 106 HIS HD2 H 3.835 16.176 6.161 1.00 . A A . 107 HIS HD2 1 1
18 62319 1 1 106 HIS HE1 H 1.930 19.498 7.935 1.00 . A A . 107 HIS HE1 1 1
18 62320 1 1 106 HIS N N -0.725 15.610 3.574 1.00 . A A . 107 HIS N 1 1
18 62321 1 1 106 HIS ND1 N 1.149 17.912 6.720 1.00 . A A . 107 HIS ND1 1 1
18 62322 1 1 106 HIS NE2 N 3.302 18.010 7.249 1.00 . A A . 107 HIS NE2 1 1
18 62323 1 1 106 HIS O O 0.592 18.603 3.176 1.00 . A A . 107 HIS O 1 1
18 62324 1 1 107 LEU C C 2.217 17.635 0.553 1.00 . A A . 108 LEU C 1 1
18 62325 1 1 107 LEU CA C 2.830 17.574 1.944 1.00 . A A . 108 LEU CA 1 1
18 62326 1 1 107 LEU CB C 4.201 16.898 1.878 1.00 . A A . 108 LEU CB 1 1
18 62327 1 1 107 LEU CD1 C 6.097 15.985 3.228 1.00 . A A . 108 LEU CD1 1 1
18 62328 1 1 107 LEU CD2 C 4.864 18.018 4.030 1.00 . A A . 108 LEU CD2 1 1
18 62329 1 1 107 LEU CG C 4.729 16.671 3.299 1.00 . A A . 108 LEU CG 1 1
18 62330 1 1 107 LEU H H 2.171 15.913 3.075 1.00 . A A . 108 LEU H 1 1
18 62331 1 1 107 LEU HA H 2.956 18.583 2.307 1.00 . A A . 108 LEU HA 1 1
18 62332 1 1 107 LEU HB2 H 4.114 15.949 1.367 1.00 . A A . 108 LEU HB2 1 1
18 62333 1 1 107 LEU HB3 H 4.888 17.534 1.343 1.00 . A A . 108 LEU HB3 1 1
18 62334 1 1 107 LEU HD11 H 6.793 16.623 2.704 1.00 . A A . 108 LEU HD11 1 1
18 62335 1 1 107 LEU HD12 H 6.004 15.046 2.703 1.00 . A A . 108 LEU HD12 1 1
18 62336 1 1 107 LEU HD13 H 6.461 15.804 4.229 1.00 . A A . 108 LEU HD13 1 1
18 62337 1 1 107 LEU HD21 H 5.238 18.768 3.347 1.00 . A A . 108 LEU HD21 1 1
18 62338 1 1 107 LEU HD22 H 5.550 17.915 4.861 1.00 . A A . 108 LEU HD22 1 1
18 62339 1 1 107 LEU HD23 H 3.898 18.323 4.405 1.00 . A A . 108 LEU HD23 1 1
18 62340 1 1 107 LEU HG H 4.040 16.037 3.836 1.00 . A A . 108 LEU HG 1 1
18 62341 1 1 107 LEU N N 1.955 16.844 2.855 1.00 . A A . 108 LEU N 1 1
18 62342 1 1 107 LEU O O 2.199 18.687 -0.087 1.00 . A A . 108 LEU O 1 1
18 62343 1 1 108 HIS C C 1.936 17.155 -2.263 1.00 . A A . 109 HIS C 1 1
18 62344 1 1 108 HIS CA C 1.093 16.416 -1.226 1.00 . A A . 109 HIS CA 1 1
18 62345 1 1 108 HIS CB C -0.308 17.021 -1.177 1.00 . A A . 109 HIS CB 1 1
18 62346 1 1 108 HIS CD2 C -1.792 15.625 -2.833 1.00 . A A . 109 HIS CD2 1 1
18 62347 1 1 108 HIS CE1 C -1.772 17.000 -4.508 1.00 . A A . 109 HIS CE1 1 1
18 62348 1 1 108 HIS CG C -1.036 16.706 -2.452 1.00 . A A . 109 HIS CG 1 1
18 62349 1 1 108 HIS H H 1.752 15.691 0.653 1.00 . A A . 109 HIS H 1 1
18 62350 1 1 108 HIS HA H 1.015 15.379 -1.514 1.00 . A A . 109 HIS HA 1 1
18 62351 1 1 108 HIS HB2 H -0.849 16.605 -0.340 1.00 . A A . 109 HIS HB2 1 1
18 62352 1 1 108 HIS HB3 H -0.232 18.092 -1.061 1.00 . A A . 109 HIS HB3 1 1
18 62353 1 1 108 HIS HD1 H -0.586 18.438 -3.584 1.00 . A A . 109 HIS HD1 1 1
18 62354 1 1 108 HIS HD2 H -1.994 14.760 -2.219 1.00 . A A . 109 HIS HD2 1 1
18 62355 1 1 108 HIS HE1 H -1.950 17.447 -5.475 1.00 . A A . 109 HIS HE1 1 1
18 62356 1 1 108 HIS N N 1.710 16.495 0.093 1.00 . A A . 109 HIS N 1 1
18 62357 1 1 108 HIS ND1 N -1.038 17.570 -3.536 1.00 . A A . 109 HIS ND1 1 1
18 62358 1 1 108 HIS NE2 N -2.256 15.813 -4.132 1.00 . A A . 109 HIS NE2 1 1
18 62359 1 1 108 HIS O O 1.429 18.000 -3.000 1.00 . A A . 109 HIS O 1 1
18 62360 1 1 109 LEU C C 3.716 17.162 -4.691 1.00 . A A . 110 LEU C 1 1
18 62361 1 1 109 LEU CA C 4.126 17.476 -3.260 1.00 . A A . 110 LEU CA 1 1
18 62362 1 1 109 LEU CB C 5.558 16.991 -3.022 1.00 . A A . 110 LEU CB 1 1
18 62363 1 1 109 LEU CD1 C 7.342 16.786 -1.278 1.00 . A A . 110 LEU CD1 1 1
18 62364 1 1 109 LEU CD2 C 6.376 19.053 -1.788 1.00 . A A . 110 LEU CD2 1 1
18 62365 1 1 109 LEU CG C 6.071 17.539 -1.683 1.00 . A A . 110 LEU CG 1 1
18 62366 1 1 109 LEU H H 3.574 16.152 -1.700 1.00 . A A . 110 LEU H 1 1
18 62367 1 1 109 LEU HA H 4.086 18.539 -3.118 1.00 . A A . 110 LEU HA 1 1
18 62368 1 1 109 LEU HB2 H 5.565 15.908 -2.995 1.00 . A A . 110 LEU HB2 1 1
18 62369 1 1 109 LEU HB3 H 6.194 17.331 -3.826 1.00 . A A . 110 LEU HB3 1 1
18 62370 1 1 109 LEU HD11 H 7.107 15.745 -1.106 1.00 . A A . 110 LEU HD11 1 1
18 62371 1 1 109 LEU HD12 H 7.740 17.218 -0.371 1.00 . A A . 110 LEU HD12 1 1
18 62372 1 1 109 LEU HD13 H 8.076 16.865 -2.066 1.00 . A A . 110 LEU HD13 1 1
18 62373 1 1 109 LEU HD21 H 5.466 19.617 -1.644 1.00 . A A . 110 LEU HD21 1 1
18 62374 1 1 109 LEU HD22 H 6.792 19.282 -2.758 1.00 . A A . 110 LEU HD22 1 1
18 62375 1 1 109 LEU HD23 H 7.086 19.334 -1.021 1.00 . A A . 110 LEU HD23 1 1
18 62376 1 1 109 LEU HG H 5.313 17.379 -0.932 1.00 . A A . 110 LEU HG 1 1
18 62377 1 1 109 LEU N N 3.223 16.833 -2.312 1.00 . A A . 110 LEU N 1 1
18 62378 1 1 109 LEU O O 3.723 18.040 -5.554 1.00 . A A . 110 LEU O 1 1
18 62379 1 1 110 GLY C C 4.146 15.040 -7.098 1.00 . A A . 111 GLY C 1 1
18 62380 1 1 110 GLY CA C 2.946 15.484 -6.270 1.00 . A A . 111 GLY CA 1 1
18 62381 1 1 110 GLY H H 3.375 15.253 -4.206 1.00 . A A . 111 GLY H 1 1
18 62382 1 1 110 GLY HA2 H 2.256 14.660 -6.179 1.00 . A A . 111 GLY HA2 1 1
18 62383 1 1 110 GLY HA3 H 2.455 16.305 -6.773 1.00 . A A . 111 GLY HA3 1 1
18 62384 1 1 110 GLY N N 3.358 15.908 -4.936 1.00 . A A . 111 GLY N 1 1
18 62385 1 1 110 GLY O O 4.705 13.967 -6.875 1.00 . A A . 111 GLY O 1 1
18 62386 1 1 111 LEU C C 5.607 14.106 -9.380 1.00 . A A . 112 LEU C 1 1
18 62387 1 1 111 LEU CA C 5.671 15.560 -8.921 1.00 . A A . 112 LEU CA 1 1
18 62388 1 1 111 LEU CB C 6.986 15.806 -8.167 1.00 . A A . 112 LEU CB 1 1
18 62389 1 1 111 LEU CD1 C 6.174 18.042 -7.379 1.00 . A A . 112 LEU CD1 1 1
18 62390 1 1 111 LEU CD2 C 8.624 17.537 -7.420 1.00 . A A . 112 LEU CD2 1 1
18 62391 1 1 111 LEU CG C 7.289 17.306 -8.130 1.00 . A A . 112 LEU CG 1 1
18 62392 1 1 111 LEU H H 4.050 16.714 -8.189 1.00 . A A . 112 LEU H 1 1
18 62393 1 1 111 LEU HA H 5.637 16.200 -9.790 1.00 . A A . 112 LEU HA 1 1
18 62394 1 1 111 LEU HB2 H 6.892 15.435 -7.157 1.00 . A A . 112 LEU HB2 1 1
18 62395 1 1 111 LEU HB3 H 7.795 15.292 -8.666 1.00 . A A . 112 LEU HB3 1 1
18 62396 1 1 111 LEU HD11 H 5.901 17.482 -6.495 1.00 . A A . 112 LEU HD11 1 1
18 62397 1 1 111 LEU HD12 H 5.311 18.141 -8.021 1.00 . A A . 112 LEU HD12 1 1
18 62398 1 1 111 LEU HD13 H 6.518 19.025 -7.090 1.00 . A A . 112 LEU HD13 1 1
18 62399 1 1 111 LEU HD21 H 8.617 17.028 -6.466 1.00 . A A . 112 LEU HD21 1 1
18 62400 1 1 111 LEU HD22 H 8.771 18.594 -7.264 1.00 . A A . 112 LEU HD22 1 1
18 62401 1 1 111 LEU HD23 H 9.428 17.148 -8.028 1.00 . A A . 112 LEU HD23 1 1
18 62402 1 1 111 LEU HG H 7.348 17.683 -9.142 1.00 . A A . 112 LEU HG 1 1
18 62403 1 1 111 LEU N N 4.537 15.874 -8.056 1.00 . A A . 112 LEU N 1 1
18 62404 1 1 111 LEU O O 6.516 13.320 -9.115 1.00 . A A . 112 LEU O 1 1
18 62405 1 1 112 SER C C 5.491 12.038 -11.526 1.00 . A A . 113 SER C 1 1
18 62406 1 1 112 SER CA C 4.358 12.402 -10.570 1.00 . A A . 113 SER CA 1 1
18 62407 1 1 112 SER CB C 3.015 12.275 -11.290 1.00 . A A . 113 SER CB 1 1
18 62408 1 1 112 SER H H 3.840 14.432 -10.260 1.00 . A A . 113 SER H 1 1
18 62409 1 1 112 SER HA H 4.372 11.719 -9.734 1.00 . A A . 113 SER HA 1 1
18 62410 1 1 112 SER HB2 H 2.960 12.998 -12.085 1.00 . A A . 113 SER HB2 1 1
18 62411 1 1 112 SER HB3 H 2.923 11.279 -11.705 1.00 . A A . 113 SER HB3 1 1
18 62412 1 1 112 SER HG H 2.246 13.209 -9.765 1.00 . A A . 113 SER HG 1 1
18 62413 1 1 112 SER N N 4.530 13.761 -10.075 1.00 . A A . 113 SER N 1 1
18 62414 1 1 112 SER O O 6.014 10.924 -11.489 1.00 . A A . 113 SER O 1 1
18 62415 1 1 112 SER OG O 1.963 12.515 -10.365 1.00 . A A . 113 SER OG 1 1
18 62416 1 1 113 ASP C C 6.677 11.484 -14.135 1.00 . A A . 114 ASP C 1 1
18 62417 1 1 113 ASP CA C 6.933 12.760 -13.344 1.00 . A A . 114 ASP CA 1 1
18 62418 1 1 113 ASP CB C 8.274 12.647 -12.617 1.00 . A A . 114 ASP CB 1 1
18 62419 1 1 113 ASP CG C 8.692 14.011 -12.080 1.00 . A A . 114 ASP CG 1 1
18 62420 1 1 113 ASP H H 5.408 13.855 -12.361 1.00 . A A . 114 ASP H 1 1
18 62421 1 1 113 ASP HA H 6.975 13.596 -14.028 1.00 . A A . 114 ASP HA 1 1
18 62422 1 1 113 ASP HB2 H 8.179 11.950 -11.796 1.00 . A A . 114 ASP HB2 1 1
18 62423 1 1 113 ASP HB3 H 9.025 12.287 -13.306 1.00 . A A . 114 ASP HB3 1 1
18 62424 1 1 113 ASP N N 5.862 12.986 -12.381 1.00 . A A . 114 ASP N 1 1
18 62425 1 1 113 ASP O O 7.613 10.832 -14.599 1.00 . A A . 114 ASP O 1 1
18 62426 1 1 113 ASP OD1 O 8.132 14.997 -12.525 1.00 . A A . 114 ASP OD1 1 1
18 62427 1 1 113 ASP OD2 O 9.564 14.047 -11.227 1.00 . A A . 114 ASP OD2 1 1
18 62428 1 1 114 ARG C C 3.746 10.159 -15.822 1.00 . A A . 115 ARG C 1 1
18 62429 1 1 114 ARG CA C 5.023 9.924 -15.024 1.00 . A A . 115 ARG CA 1 1
18 62430 1 1 114 ARG CB C 4.816 8.760 -14.054 1.00 . A A . 115 ARG CB 1 1
18 62431 1 1 114 ARG CD C 5.960 7.169 -12.506 1.00 . A A . 115 ARG CD 1 1
18 62432 1 1 114 ARG CG C 6.172 8.297 -13.515 1.00 . A A . 115 ARG CG 1 1
18 62433 1 1 114 ARG CZ C 4.963 6.872 -10.312 1.00 . A A . 115 ARG CZ 1 1
18 62434 1 1 114 ARG H H 4.701 11.690 -13.892 1.00 . A A . 115 ARG H 1 1
18 62435 1 1 114 ARG HA H 5.811 9.661 -15.715 1.00 . A A . 115 ARG HA 1 1
18 62436 1 1 114 ARG HB2 H 4.193 9.083 -13.233 1.00 . A A . 115 ARG HB2 1 1
18 62437 1 1 114 ARG HB3 H 4.339 7.942 -14.569 1.00 . A A . 115 ARG HB3 1 1
18 62438 1 1 114 ARG HD2 H 5.339 6.405 -12.950 1.00 . A A . 115 ARG HD2 1 1
18 62439 1 1 114 ARG HD3 H 6.916 6.741 -12.242 1.00 . A A . 115 ARG HD3 1 1
18 62440 1 1 114 ARG HE H 5.119 8.641 -11.235 1.00 . A A . 115 ARG HE 1 1
18 62441 1 1 114 ARG HG2 H 6.783 7.940 -14.333 1.00 . A A . 115 ARG HG2 1 1
18 62442 1 1 114 ARG HG3 H 6.671 9.122 -13.028 1.00 . A A . 115 ARG HG3 1 1
18 62443 1 1 114 ARG HH11 H 5.653 5.222 -11.214 1.00 . A A . 115 ARG HH11 1 1
18 62444 1 1 114 ARG HH12 H 4.947 4.982 -9.650 1.00 . A A . 115 ARG HH12 1 1
18 62445 1 1 114 ARG HH21 H 4.196 8.335 -9.183 1.00 . A A . 115 ARG HH21 1 1
18 62446 1 1 114 ARG HH22 H 4.121 6.745 -8.500 1.00 . A A . 115 ARG HH22 1 1
18 62447 1 1 114 ARG N N 5.402 11.130 -14.287 1.00 . A A . 115 ARG N 1 1
18 62448 1 1 114 ARG NE N 5.307 7.682 -11.307 1.00 . A A . 115 ARG NE 1 1
18 62449 1 1 114 ARG NH1 N 5.206 5.592 -10.397 1.00 . A A . 115 ARG NH1 1 1
18 62450 1 1 114 ARG NH2 N 4.381 7.355 -9.249 1.00 . A A . 115 ARG NH2 1 1
18 62451 1 1 114 ARG O O 3.141 9.218 -16.333 1.00 . A A . 115 ARG O 1 1
18 62452 1 1 115 HIS C C 2.317 11.439 -18.153 1.00 . A A . 116 HIS C 1 1
18 62453 1 1 115 HIS CA C 2.138 11.764 -16.667 1.00 . A A . 116 HIS CA 1 1
18 62454 1 1 115 HIS CB C 1.818 13.272 -16.488 1.00 . A A . 116 HIS CB 1 1
18 62455 1 1 115 HIS CD2 C -0.259 13.872 -15.008 1.00 . A A . 116 HIS CD2 1 1
18 62456 1 1 115 HIS CE1 C -1.809 13.430 -16.454 1.00 . A A . 116 HIS CE1 1 1
18 62457 1 1 115 HIS CG C 0.368 13.459 -16.152 1.00 . A A . 116 HIS CG 1 1
18 62458 1 1 115 HIS H H 3.864 12.129 -15.495 1.00 . A A . 116 HIS H 1 1
18 62459 1 1 115 HIS HA H 1.320 11.168 -16.282 1.00 . A A . 116 HIS HA 1 1
18 62460 1 1 115 HIS HB2 H 2.417 13.671 -15.684 1.00 . A A . 116 HIS HB2 1 1
18 62461 1 1 115 HIS HB3 H 2.043 13.819 -17.398 1.00 . A A . 116 HIS HB3 1 1
18 62462 1 1 115 HIS HD1 H -0.515 12.857 -17.977 1.00 . A A . 116 HIS HD1 1 1
18 62463 1 1 115 HIS HD2 H 0.243 14.163 -14.095 1.00 . A A . 116 HIS HD2 1 1
18 62464 1 1 115 HIS HE1 H -2.772 13.298 -16.922 1.00 . A A . 116 HIS HE1 1 1
18 62465 1 1 115 HIS N N 3.343 11.419 -15.924 1.00 . A A . 116 HIS N 1 1
18 62466 1 1 115 HIS ND1 N -0.637 13.182 -17.062 1.00 . A A . 116 HIS ND1 1 1
18 62467 1 1 115 HIS NE2 N -1.636 13.855 -15.198 1.00 . A A . 116 HIS NE2 1 1
18 62468 1 1 115 HIS O O 1.403 10.922 -18.798 1.00 . A A . 116 HIS O 1 1
18 62469 1 1 116 PRO C C 3.654 10.017 -20.495 1.00 . A A . 117 PRO C 1 1
18 62470 1 1 116 PRO CA C 3.759 11.499 -20.141 1.00 . A A . 117 PRO CA 1 1
18 62471 1 1 116 PRO CB C 5.206 12.022 -20.317 1.00 . A A . 117 PRO CB 1 1
18 62472 1 1 116 PRO CD C 4.610 12.367 -18.013 1.00 . A A . 117 PRO CD 1 1
18 62473 1 1 116 PRO CG C 5.442 12.933 -19.155 1.00 . A A . 117 PRO CG 1 1
18 62474 1 1 116 PRO HA H 3.086 12.074 -20.755 1.00 . A A . 117 PRO HA 1 1
18 62475 1 1 116 PRO HB2 H 5.910 11.196 -20.294 1.00 . A A . 117 PRO HB2 1 1
18 62476 1 1 116 PRO HB3 H 5.303 12.567 -21.245 1.00 . A A . 117 PRO HB3 1 1
18 62477 1 1 116 PRO HD2 H 5.179 11.624 -17.466 1.00 . A A . 117 PRO HD2 1 1
18 62478 1 1 116 PRO HD3 H 4.275 13.153 -17.358 1.00 . A A . 117 PRO HD3 1 1
18 62479 1 1 116 PRO HG2 H 6.492 12.942 -18.885 1.00 . A A . 117 PRO HG2 1 1
18 62480 1 1 116 PRO HG3 H 5.107 13.934 -19.384 1.00 . A A . 117 PRO HG3 1 1
18 62481 1 1 116 PRO N N 3.465 11.748 -18.700 1.00 . A A . 117 PRO N 1 1
18 62482 1 1 116 PRO O O 4.027 9.151 -19.704 1.00 . A A . 117 PRO O 1 1
18 62483 1 1 117 SER C C 4.368 7.676 -22.207 1.00 . A A . 118 SER C 1 1
18 62484 1 1 117 SER CA C 3.006 8.360 -22.141 1.00 . A A . 118 SER CA 1 1
18 62485 1 1 117 SER CB C 2.352 8.329 -23.520 1.00 . A A . 118 SER CB 1 1
18 62486 1 1 117 SER H H 2.869 10.470 -22.277 1.00 . A A . 118 SER H 1 1
18 62487 1 1 117 SER HA H 2.378 7.824 -21.445 1.00 . A A . 118 SER HA 1 1
18 62488 1 1 117 SER HB2 H 2.985 8.830 -24.233 1.00 . A A . 118 SER HB2 1 1
18 62489 1 1 117 SER HB3 H 2.212 7.300 -23.827 1.00 . A A . 118 SER HB3 1 1
18 62490 1 1 117 SER HG H 1.087 9.672 -24.138 1.00 . A A . 118 SER HG 1 1
18 62491 1 1 117 SER N N 3.148 9.737 -21.689 1.00 . A A . 118 SER N 1 1
18 62492 1 1 117 SER O O 4.510 6.514 -21.824 1.00 . A A . 118 SER O 1 1
18 62493 1 1 117 SER OG O 1.097 8.993 -23.459 1.00 . A A . 118 SER OG 1 1
18 62494 1 1 118 ALA C C 6.674 6.474 -23.471 1.00 . A A . 119 ALA C 1 1
18 62495 1 1 118 ALA CA C 6.713 7.851 -22.816 1.00 . A A . 119 ALA CA 1 1
18 62496 1 1 118 ALA CB C 7.357 7.740 -21.432 1.00 . A A . 119 ALA CB 1 1
18 62497 1 1 118 ALA H H 5.196 9.319 -22.995 1.00 . A A . 119 ALA H 1 1
18 62498 1 1 118 ALA HA H 7.311 8.512 -23.426 1.00 . A A . 119 ALA HA 1 1
18 62499 1 1 118 ALA HB1 H 8.296 7.213 -21.513 1.00 . A A . 119 ALA HB1 1 1
18 62500 1 1 118 ALA HB2 H 6.696 7.200 -20.769 1.00 . A A . 119 ALA HB2 1 1
18 62501 1 1 118 ALA HB3 H 7.532 8.730 -21.036 1.00 . A A . 119 ALA HB3 1 1
18 62502 1 1 118 ALA N N 5.368 8.401 -22.701 1.00 . A A . 119 ALA N 1 1
18 62503 1 1 118 ALA O O 6.470 5.461 -22.799 1.00 . A A . 119 ALA O 1 1
18 62504 1 1 119 GLY C C 5.529 4.452 -25.320 1.00 . A A . 120 GLY C 1 1
18 62505 1 1 119 GLY CA C 6.851 5.184 -25.521 1.00 . A A . 120 GLY CA 1 1
18 62506 1 1 119 GLY H H 7.026 7.281 -25.267 1.00 . A A . 120 GLY H 1 1
18 62507 1 1 119 GLY HA2 H 6.990 5.387 -26.574 1.00 . A A . 120 GLY HA2 1 1
18 62508 1 1 119 GLY HA3 H 7.657 4.557 -25.171 1.00 . A A . 120 GLY HA3 1 1
18 62509 1 1 119 GLY N N 6.868 6.443 -24.785 1.00 . A A . 120 GLY N 1 1
18 62510 1 1 119 GLY O O 4.864 4.189 -26.308 1.00 . A A . 120 GLY O 1 1
18 62511 2 1 1 GLY C C 7.057 26.526 -21.043 1.00 . B B . 121 GLY C 1 1
18 62512 2 1 1 GLY CA C 6.769 25.373 -20.089 1.00 . B B . 121 GLY CA 1 1
18 62513 2 1 1 GLY HA2 H 6.142 25.722 -19.279 1.00 . B B . 121 GLY HA2 1 1
18 62514 2 1 1 GLY HA3 H 7.698 25.000 -19.689 1.00 . B B . 121 GLY HA3 1 1
18 62515 2 1 1 GLY N N 6.067 24.283 -20.824 1.00 . B B . 121 GLY N 1 1
18 62516 2 1 1 GLY O O 6.850 26.412 -22.251 1.00 . B B . 121 GLY O 1 1
18 62517 2 1 2 HIS C C 6.706 29.120 -22.263 1.00 . B B . 122 HIS C 1 1
18 62518 2 1 2 HIS CA C 7.851 28.805 -21.308 1.00 . B B . 122 HIS CA 1 1
18 62519 2 1 2 HIS CB C 9.130 28.556 -22.109 1.00 . B B . 122 HIS CB 1 1
18 62520 2 1 2 HIS CD2 C 11.048 27.313 -20.815 1.00 . B B . 122 HIS CD2 1 1
18 62521 2 1 2 HIS CE1 C 11.826 29.004 -19.706 1.00 . B B . 122 HIS CE1 1 1
18 62522 2 1 2 HIS CG C 10.291 28.403 -21.166 1.00 . B B . 122 HIS CG 1 1
18 62523 2 1 2 HIS H H 7.683 27.671 -19.525 1.00 . B B . 122 HIS H 1 1
18 62524 2 1 2 HIS HA H 8.008 29.653 -20.658 1.00 . B B . 122 HIS HA 1 1
18 62525 2 1 2 HIS HB2 H 9.018 27.656 -22.693 1.00 . B B . 122 HIS HB2 1 1
18 62526 2 1 2 HIS HB3 H 9.310 29.393 -22.768 1.00 . B B . 122 HIS HB3 1 1
18 62527 2 1 2 HIS HD1 H 10.483 30.395 -20.473 1.00 . B B . 122 HIS HD1 1 1
18 62528 2 1 2 HIS HD2 H 10.914 26.312 -21.196 1.00 . B B . 122 HIS HD2 1 1
18 62529 2 1 2 HIS HE1 H 12.420 29.615 -19.041 1.00 . B B . 122 HIS HE1 1 1
18 62530 2 1 2 HIS N N 7.537 27.637 -20.494 1.00 . B B . 122 HIS N 1 1
18 62531 2 1 2 HIS ND1 N 10.805 29.469 -20.447 1.00 . B B . 122 HIS ND1 1 1
18 62532 2 1 2 HIS NE2 N 12.018 27.695 -19.893 1.00 . B B . 122 HIS NE2 1 1
18 62533 2 1 2 HIS O O 6.701 28.677 -23.411 1.00 . B B . 122 HIS O 1 1
18 62534 2 1 3 GLY C C 3.542 29.160 -22.605 1.00 . B B . 123 GLY C 1 1
18 62535 2 1 3 GLY CA C 4.589 30.264 -22.599 1.00 . B B . 123 GLY CA 1 1
18 62536 2 1 3 GLY H H 5.795 30.216 -20.858 1.00 . B B . 123 GLY H 1 1
18 62537 2 1 3 GLY HA2 H 4.148 31.167 -22.201 1.00 . B B . 123 GLY HA2 1 1
18 62538 2 1 3 GLY HA3 H 4.915 30.445 -23.613 1.00 . B B . 123 GLY HA3 1 1
18 62539 2 1 3 GLY N N 5.737 29.891 -21.781 1.00 . B B . 123 GLY N 1 1
18 62540 2 1 3 GLY O O 2.453 29.330 -23.153 1.00 . B B . 123 GLY O 1 1
18 62541 2 1 4 VAL C C 2.740 26.458 -20.475 1.00 . B B . 124 VAL C 1 1
18 62542 2 1 4 VAL CA C 2.950 26.886 -21.925 1.00 . B B . 124 VAL CA 1 1
18 62543 2 1 4 VAL CB C 3.512 25.714 -22.733 1.00 . B B . 124 VAL CB 1 1
18 62544 2 1 4 VAL CG1 C 2.647 24.469 -22.509 1.00 . B B . 124 VAL CG1 1 1
18 62545 2 1 4 VAL CG2 C 3.514 26.077 -24.221 1.00 . B B . 124 VAL CG2 1 1
18 62546 2 1 4 VAL H H 4.755 27.947 -21.569 1.00 . B B . 124 VAL H 1 1
18 62547 2 1 4 VAL HA H 1.991 27.168 -22.342 1.00 . B B . 124 VAL HA 1 1
18 62548 2 1 4 VAL HB H 4.522 25.510 -22.409 1.00 . B B . 124 VAL HB 1 1
18 62549 2 1 4 VAL HG11 H 2.863 24.053 -21.537 1.00 . B B . 124 VAL HG11 1 1
18 62550 2 1 4 VAL HG12 H 2.863 23.736 -23.272 1.00 . B B . 124 VAL HG12 1 1
18 62551 2 1 4 VAL HG13 H 1.604 24.744 -22.558 1.00 . B B . 124 VAL HG13 1 1
18 62552 2 1 4 VAL HG21 H 2.499 26.234 -24.554 1.00 . B B . 124 VAL HG21 1 1
18 62553 2 1 4 VAL HG22 H 3.958 25.273 -24.788 1.00 . B B . 124 VAL HG22 1 1
18 62554 2 1 4 VAL HG23 H 4.086 26.981 -24.370 1.00 . B B . 124 VAL HG23 1 1
18 62555 2 1 4 VAL N N 3.874 28.023 -21.989 1.00 . B B . 124 VAL N 1 1
18 62556 2 1 4 VAL O O 3.701 26.265 -19.729 1.00 . B B . 124 VAL O 1 1
18 62557 2 1 5 GLU C C 1.977 26.685 -17.720 1.00 . B B . 125 GLU C 1 1
18 62558 2 1 5 GLU CA C 1.146 25.903 -18.732 1.00 . B B . 125 GLU CA 1 1
18 62559 2 1 5 GLU CB C 1.406 24.405 -18.559 1.00 . B B . 125 GLU CB 1 1
18 62560 2 1 5 GLU CD C 0.699 22.119 -19.289 1.00 . B B . 125 GLU CD 1 1
18 62561 2 1 5 GLU CG C 0.412 23.612 -19.409 1.00 . B B . 125 GLU CG 1 1
18 62562 2 1 5 GLU H H 0.760 26.479 -20.734 1.00 . B B . 125 GLU H 1 1
18 62563 2 1 5 GLU HA H 0.100 26.100 -18.553 1.00 . B B . 125 GLU HA 1 1
18 62564 2 1 5 GLU HB2 H 2.414 24.177 -18.876 1.00 . B B . 125 GLU HB2 1 1
18 62565 2 1 5 GLU HB3 H 1.284 24.135 -17.521 1.00 . B B . 125 GLU HB3 1 1
18 62566 2 1 5 GLU HG2 H -0.592 23.814 -19.069 1.00 . B B . 125 GLU HG2 1 1
18 62567 2 1 5 GLU HG3 H 0.506 23.912 -20.442 1.00 . B B . 125 GLU HG3 1 1
18 62568 2 1 5 GLU N N 1.480 26.312 -20.092 1.00 . B B . 125 GLU N 1 1
18 62569 2 1 5 GLU O O 2.241 26.209 -16.617 1.00 . B B . 125 GLU O 1 1
18 62570 2 1 5 GLU OE1 O 1.594 21.766 -18.541 1.00 . B B . 125 GLU OE1 1 1
18 62571 2 1 5 GLU OE2 O 0.018 21.350 -19.949 1.00 . B B . 125 GLU OE2 1 1
18 62572 2 1 6 GLY C C 2.430 29.080 -15.960 1.00 . B B . 126 GLY C 1 1
18 62573 2 1 6 GLY CA C 3.195 28.728 -17.229 1.00 . B B . 126 GLY CA 1 1
18 62574 2 1 6 GLY H H 2.152 28.216 -18.999 1.00 . B B . 126 GLY H 1 1
18 62575 2 1 6 GLY HA2 H 4.099 28.197 -16.962 1.00 . B B . 126 GLY HA2 1 1
18 62576 2 1 6 GLY HA3 H 3.458 29.638 -17.747 1.00 . B B . 126 GLY HA3 1 1
18 62577 2 1 6 GLY N N 2.391 27.889 -18.107 1.00 . B B . 126 GLY N 1 1
18 62578 2 1 6 GLY O O 2.995 29.072 -14.867 1.00 . B B . 126 GLY O 1 1
18 62579 2 1 7 ARG C C -0.820 28.714 -14.809 1.00 . B B . 127 ARG C 1 1
18 62580 2 1 7 ARG CA C 0.297 29.736 -14.966 1.00 . B B . 127 ARG CA 1 1
18 62581 2 1 7 ARG CB C -0.307 31.126 -15.175 1.00 . B B . 127 ARG CB 1 1
18 62582 2 1 7 ARG CD C -1.649 32.939 -14.108 1.00 . B B . 127 ARG CD 1 1
18 62583 2 1 7 ARG CG C -1.106 31.524 -13.933 1.00 . B B . 127 ARG CG 1 1
18 62584 2 1 7 ARG CZ C -1.851 33.855 -11.863 1.00 . B B . 127 ARG CZ 1 1
18 62585 2 1 7 ARG H H 0.748 29.369 -17.006 1.00 . B B . 127 ARG H 1 1
18 62586 2 1 7 ARG HA H 0.887 29.749 -14.058 1.00 . B B . 127 ARG HA 1 1
18 62587 2 1 7 ARG HB2 H 0.487 31.842 -15.338 1.00 . B B . 127 ARG HB2 1 1
18 62588 2 1 7 ARG HB3 H -0.962 31.111 -16.033 1.00 . B B . 127 ARG HB3 1 1
18 62589 2 1 7 ARG HD2 H -0.825 33.627 -14.235 1.00 . B B . 127 ARG HD2 1 1
18 62590 2 1 7 ARG HD3 H -2.278 32.973 -14.986 1.00 . B B . 127 ARG HD3 1 1
18 62591 2 1 7 ARG HE H -3.400 33.188 -12.941 1.00 . B B . 127 ARG HE 1 1
18 62592 2 1 7 ARG HG2 H -1.930 30.837 -13.799 1.00 . B B . 127 ARG HG2 1 1
18 62593 2 1 7 ARG HG3 H -0.464 31.491 -13.067 1.00 . B B . 127 ARG HG3 1 1
18 62594 2 1 7 ARG HH11 H -0.005 33.777 -12.634 1.00 . B B . 127 ARG HH11 1 1
18 62595 2 1 7 ARG HH12 H -0.122 34.436 -11.037 1.00 . B B . 127 ARG HH12 1 1
18 62596 2 1 7 ARG HH21 H -3.563 34.051 -10.843 1.00 . B B . 127 ARG HH21 1 1
18 62597 2 1 7 ARG HH22 H -2.136 34.591 -10.023 1.00 . B B . 127 ARG HH22 1 1
18 62598 2 1 7 ARG N N 1.142 29.385 -16.110 1.00 . B B . 127 ARG N 1 1
18 62599 2 1 7 ARG NE N -2.430 33.324 -12.937 1.00 . B B . 127 ARG NE 1 1
18 62600 2 1 7 ARG NH1 N -0.558 34.037 -11.843 1.00 . B B . 127 ARG NH1 1 1
18 62601 2 1 7 ARG NH2 N -2.573 34.193 -10.829 1.00 . B B . 127 ARG NH2 1 1
18 62602 2 1 7 ARG O O -1.769 28.691 -15.592 1.00 . B B . 127 ARG O 1 1
18 62603 2 1 8 ASN C C -2.631 27.269 -12.412 1.00 . B B . 128 ASN C 1 1
18 62604 2 1 8 ASN CA C -1.700 26.832 -13.525 1.00 . B B . 128 ASN CA 1 1
18 62605 2 1 8 ASN CB C -1.014 25.527 -13.131 1.00 . B B . 128 ASN CB 1 1
18 62606 2 1 8 ASN CG C -2.062 24.446 -12.896 1.00 . B B . 128 ASN CG 1 1
18 62607 2 1 8 ASN H H 0.085 27.937 -13.201 1.00 . B B . 128 ASN H 1 1
18 62608 2 1 8 ASN HA H -2.286 26.658 -14.415 1.00 . B B . 128 ASN HA 1 1
18 62609 2 1 8 ASN HB2 H -0.353 25.220 -13.929 1.00 . B B . 128 ASN HB2 1 1
18 62610 2 1 8 ASN HB3 H -0.443 25.678 -12.229 1.00 . B B . 128 ASN HB3 1 1
18 62611 2 1 8 ASN HD21 H -0.738 22.969 -12.846 1.00 . B B . 128 ASN HD21 1 1
18 62612 2 1 8 ASN HD22 H -2.356 22.503 -12.629 1.00 . B B . 128 ASN HD22 1 1
18 62613 2 1 8 ASN N N -0.697 27.867 -13.790 1.00 . B B . 128 ASN N 1 1
18 62614 2 1 8 ASN ND2 N -1.688 23.203 -12.781 1.00 . B B . 128 ASN ND2 1 1
18 62615 2 1 8 ASN O O -2.210 27.437 -11.264 1.00 . B B . 128 ASN O 1 1
18 62616 2 1 8 ASN OD1 O -3.254 24.743 -12.812 1.00 . B B . 128 ASN OD1 1 1
18 62617 2 1 9 ARG C C -5.573 26.674 -11.135 1.00 . B B . 129 ARG C 1 1
18 62618 2 1 9 ARG CA C -4.885 27.893 -11.767 1.00 . B B . 129 ARG CA 1 1
18 62619 2 1 9 ARG CB C -5.933 28.797 -12.417 1.00 . B B . 129 ARG CB 1 1
18 62620 2 1 9 ARG CD C -6.270 30.712 -13.971 1.00 . B B . 129 ARG CD 1 1
18 62621 2 1 9 ARG CG C -5.232 29.805 -13.321 1.00 . B B . 129 ARG CG 1 1
18 62622 2 1 9 ARG CZ C -8.007 32.259 -13.282 1.00 . B B . 129 ARG CZ 1 1
18 62623 2 1 9 ARG H H -4.183 27.316 -13.682 1.00 . B B . 129 ARG H 1 1
18 62624 2 1 9 ARG HA H -4.372 28.463 -11.014 1.00 . B B . 129 ARG HA 1 1
18 62625 2 1 9 ARG HB2 H -6.625 28.201 -12.998 1.00 . B B . 129 ARG HB2 1 1
18 62626 2 1 9 ARG HB3 H -6.474 29.328 -11.647 1.00 . B B . 129 ARG HB3 1 1
18 62627 2 1 9 ARG HD2 H -5.775 31.393 -14.645 1.00 . B B . 129 ARG HD2 1 1
18 62628 2 1 9 ARG HD3 H -6.971 30.106 -14.527 1.00 . B B . 129 ARG HD3 1 1
18 62629 2 1 9 ARG HE H -6.710 31.407 -12.017 1.00 . B B . 129 ARG HE 1 1
18 62630 2 1 9 ARG HG2 H -4.549 30.399 -12.733 1.00 . B B . 129 ARG HG2 1 1
18 62631 2 1 9 ARG HG3 H -4.683 29.281 -14.089 1.00 . B B . 129 ARG HG3 1 1
18 62632 2 1 9 ARG HH11 H -7.903 31.838 -15.236 1.00 . B B . 129 ARG HH11 1 1
18 62633 2 1 9 ARG HH12 H -9.151 32.947 -14.774 1.00 . B B . 129 ARG HH12 1 1
18 62634 2 1 9 ARG HH21 H -8.345 32.860 -11.403 1.00 . B B . 129 ARG HH21 1 1
18 62635 2 1 9 ARG HH22 H -9.401 33.525 -12.604 1.00 . B B . 129 ARG HH22 1 1
18 62636 2 1 9 ARG N N -3.903 27.463 -12.752 1.00 . B B . 129 ARG N 1 1
18 62637 2 1 9 ARG NE N -6.986 31.474 -12.956 1.00 . B B . 129 ARG NE 1 1
18 62638 2 1 9 ARG NH1 N -8.383 32.355 -14.528 1.00 . B B . 129 ARG NH1 1 1
18 62639 2 1 9 ARG NH2 N -8.634 32.933 -12.358 1.00 . B B . 129 ARG NH2 1 1
18 62640 2 1 9 ARG O O -5.769 25.657 -11.803 1.00 . B B . 129 ARG O 1 1
18 62641 2 1 10 PRO C C -7.732 24.986 -10.037 1.00 . B B . 130 PRO C 1 1
18 62642 2 1 10 PRO CA C -6.637 25.625 -9.182 1.00 . B B . 130 PRO CA 1 1
18 62643 2 1 10 PRO CB C -7.251 26.297 -7.941 1.00 . B B . 130 PRO CB 1 1
18 62644 2 1 10 PRO CD C -5.753 27.907 -8.985 1.00 . B B . 130 PRO CD 1 1
18 62645 2 1 10 PRO CG C -6.387 27.492 -7.655 1.00 . B B . 130 PRO CG 1 1
18 62646 2 1 10 PRO HA H -5.920 24.880 -8.873 1.00 . B B . 130 PRO HA 1 1
18 62647 2 1 10 PRO HB2 H -8.267 26.615 -8.148 1.00 . B B . 130 PRO HB2 1 1
18 62648 2 1 10 PRO HB3 H -7.238 25.621 -7.098 1.00 . B B . 130 PRO HB3 1 1
18 62649 2 1 10 PRO HD2 H -6.243 28.782 -9.385 1.00 . B B . 130 PRO HD2 1 1
18 62650 2 1 10 PRO HD3 H -4.699 28.089 -8.848 1.00 . B B . 130 PRO HD3 1 1
18 62651 2 1 10 PRO HG2 H -6.987 28.304 -7.261 1.00 . B B . 130 PRO HG2 1 1
18 62652 2 1 10 PRO HG3 H -5.610 27.232 -6.947 1.00 . B B . 130 PRO HG3 1 1
18 62653 2 1 10 PRO N N -5.952 26.751 -9.879 1.00 . B B . 130 PRO N 1 1
18 62654 2 1 10 PRO O O -8.524 25.680 -10.674 1.00 . B B . 130 PRO O 1 1
18 62655 2 1 11 SER C C -8.984 21.547 -10.219 1.00 . B B . 131 SER C 1 1
18 62656 2 1 11 SER CA C -8.760 22.927 -10.814 1.00 . B B . 131 SER CA 1 1
18 62657 2 1 11 SER CB C -8.294 22.783 -12.260 1.00 . B B . 131 SER CB 1 1
18 62658 2 1 11 SER H H -7.108 23.158 -9.511 1.00 . B B . 131 SER H 1 1
18 62659 2 1 11 SER HA H -9.694 23.472 -10.800 1.00 . B B . 131 SER HA 1 1
18 62660 2 1 11 SER HB2 H -8.154 23.758 -12.694 1.00 . B B . 131 SER HB2 1 1
18 62661 2 1 11 SER HB3 H -7.356 22.242 -12.280 1.00 . B B . 131 SER HB3 1 1
18 62662 2 1 11 SER HG H -9.005 21.158 -13.060 1.00 . B B . 131 SER HG 1 1
18 62663 2 1 11 SER N N -7.765 23.658 -10.041 1.00 . B B . 131 SER N 1 1
18 62664 2 1 11 SER O O -8.044 20.901 -9.760 1.00 . B B . 131 SER O 1 1
18 62665 2 1 11 SER OG O -9.279 22.077 -13.002 1.00 . B B . 131 SER OG 1 1
18 62666 2 1 12 ALA C C -10.168 19.672 -8.229 1.00 . B B . 132 ALA C 1 1
18 62667 2 1 12 ALA CA C -10.592 19.805 -9.707 1.00 . B B . 132 ALA CA 1 1
18 62668 2 1 12 ALA CB C -9.925 18.691 -10.532 1.00 . B B . 132 ALA CB 1 1
18 62669 2 1 12 ALA H H -10.932 21.673 -10.625 1.00 . B B . 132 ALA H 1 1
18 62670 2 1 12 ALA HA H -11.660 19.704 -9.791 1.00 . B B . 132 ALA HA 1 1
18 62671 2 1 12 ALA HB1 H -8.923 18.993 -10.803 1.00 . B B . 132 ALA HB1 1 1
18 62672 2 1 12 ALA HB2 H -10.498 18.513 -11.430 1.00 . B B . 132 ALA HB2 1 1
18 62673 2 1 12 ALA HB3 H -9.880 17.781 -9.949 1.00 . B B . 132 ALA HB3 1 1
18 62674 2 1 12 ALA N N -10.231 21.107 -10.240 1.00 . B B . 132 ALA N 1 1
18 62675 2 1 12 ALA O O -9.180 20.268 -7.806 1.00 . B B . 132 ALA O 1 1
18 62676 2 1 13 PRO C C -9.324 17.783 -5.837 1.00 . B B . 133 PRO C 1 1
18 62677 2 1 13 PRO CA C -10.549 18.681 -6.014 1.00 . B B . 133 PRO CA 1 1
18 62678 2 1 13 PRO CB C -11.817 18.017 -5.451 1.00 . B B . 133 PRO CB 1 1
18 62679 2 1 13 PRO CD C -12.082 18.143 -7.847 1.00 . B B . 133 PRO CD 1 1
18 62680 2 1 13 PRO CG C -12.428 17.306 -6.618 1.00 . B B . 133 PRO CG 1 1
18 62681 2 1 13 PRO HA H -10.389 19.628 -5.522 1.00 . B B . 133 PRO HA 1 1
18 62682 2 1 13 PRO HB2 H -11.565 17.311 -4.666 1.00 . B B . 133 PRO HB2 1 1
18 62683 2 1 13 PRO HB3 H -12.501 18.765 -5.074 1.00 . B B . 133 PRO HB3 1 1
18 62684 2 1 13 PRO HD2 H -11.865 17.507 -8.691 1.00 . B B . 133 PRO HD2 1 1
18 62685 2 1 13 PRO HD3 H -12.885 18.823 -8.072 1.00 . B B . 133 PRO HD3 1 1
18 62686 2 1 13 PRO HG2 H -12.010 16.312 -6.715 1.00 . B B . 133 PRO HG2 1 1
18 62687 2 1 13 PRO HG3 H -13.501 17.250 -6.511 1.00 . B B . 133 PRO HG3 1 1
18 62688 2 1 13 PRO N N -10.883 18.897 -7.450 1.00 . B B . 133 PRO N 1 1
18 62689 2 1 13 PRO O O -9.062 16.899 -6.651 1.00 . B B . 133 PRO O 1 1
18 62690 2 1 14 LEU C C -7.765 15.795 -4.211 1.00 . B B . 134 LEU C 1 1
18 62691 2 1 14 LEU CA C -7.397 17.241 -4.468 1.00 . B B . 134 LEU CA 1 1
18 62692 2 1 14 LEU CB C -6.672 17.802 -3.247 1.00 . B B . 134 LEU CB 1 1
18 62693 2 1 14 LEU CD1 C -7.211 20.231 -3.708 1.00 . B B . 134 LEU CD1 1 1
18 62694 2 1 14 LEU CD2 C -5.095 19.593 -2.506 1.00 . B B . 134 LEU CD2 1 1
18 62695 2 1 14 LEU CG C -6.090 19.178 -3.592 1.00 . B B . 134 LEU CG 1 1
18 62696 2 1 14 LEU H H -8.846 18.744 -4.158 1.00 . B B . 134 LEU H 1 1
18 62697 2 1 14 LEU HA H -6.732 17.279 -5.318 1.00 . B B . 134 LEU HA 1 1
18 62698 2 1 14 LEU HB2 H -7.364 17.886 -2.421 1.00 . B B . 134 LEU HB2 1 1
18 62699 2 1 14 LEU HB3 H -5.867 17.134 -2.974 1.00 . B B . 134 LEU HB3 1 1
18 62700 2 1 14 LEU HD11 H -7.635 20.194 -4.700 1.00 . B B . 134 LEU HD11 1 1
18 62701 2 1 14 LEU HD12 H -6.802 21.217 -3.539 1.00 . B B . 134 LEU HD12 1 1
18 62702 2 1 14 LEU HD13 H -7.984 20.035 -2.977 1.00 . B B . 134 LEU HD13 1 1
18 62703 2 1 14 LEU HD21 H -5.531 19.423 -1.533 1.00 . B B . 134 LEU HD21 1 1
18 62704 2 1 14 LEU HD22 H -4.865 20.641 -2.618 1.00 . B B . 134 LEU HD22 1 1
18 62705 2 1 14 LEU HD23 H -4.189 19.013 -2.602 1.00 . B B . 134 LEU HD23 1 1
18 62706 2 1 14 LEU HG H -5.577 19.113 -4.536 1.00 . B B . 134 LEU HG 1 1
18 62707 2 1 14 LEU N N -8.585 18.023 -4.763 1.00 . B B . 134 LEU N 1 1
18 62708 2 1 14 LEU O O -7.027 14.895 -4.605 1.00 . B B . 134 LEU O 1 1
18 62709 2 1 15 ASP C C -8.953 13.225 -4.265 1.00 . B B . 135 ASP C 1 1
18 62710 2 1 15 ASP CA C -9.345 14.227 -3.177 1.00 . B B . 135 ASP CA 1 1
18 62711 2 1 15 ASP CB C -10.869 14.225 -3.026 1.00 . B B . 135 ASP CB 1 1
18 62712 2 1 15 ASP CG C -11.278 14.975 -1.764 1.00 . B B . 135 ASP CG 1 1
18 62713 2 1 15 ASP H H -9.404 16.353 -3.198 1.00 . B B . 135 ASP H 1 1
18 62714 2 1 15 ASP HA H -8.903 13.926 -2.244 1.00 . B B . 135 ASP HA 1 1
18 62715 2 1 15 ASP HB2 H -11.309 14.709 -3.885 1.00 . B B . 135 ASP HB2 1 1
18 62716 2 1 15 ASP HB3 H -11.222 13.207 -2.968 1.00 . B B . 135 ASP HB3 1 1
18 62717 2 1 15 ASP N N -8.890 15.581 -3.518 1.00 . B B . 135 ASP N 1 1
18 62718 2 1 15 ASP O O -8.275 12.230 -3.999 1.00 . B B . 135 ASP O 1 1
18 62719 2 1 15 ASP OD1 O -10.418 15.220 -0.936 1.00 . B B . 135 ASP OD1 1 1
18 62720 2 1 15 ASP OD2 O -12.450 15.295 -1.645 1.00 . B B . 135 ASP OD2 1 1
18 62721 2 1 16 SER C C -7.512 12.463 -6.717 1.00 . B B . 136 SER C 1 1
18 62722 2 1 16 SER CA C -9.031 12.636 -6.611 1.00 . B B . 136 SER CA 1 1
18 62723 2 1 16 SER CB C -9.567 13.242 -7.913 1.00 . B B . 136 SER CB 1 1
18 62724 2 1 16 SER H H -9.889 14.323 -5.646 1.00 . B B . 136 SER H 1 1
18 62725 2 1 16 SER HA H -9.490 11.670 -6.459 1.00 . B B . 136 SER HA 1 1
18 62726 2 1 16 SER HB2 H -9.298 12.612 -8.742 1.00 . B B . 136 SER HB2 1 1
18 62727 2 1 16 SER HB3 H -10.646 13.320 -7.857 1.00 . B B . 136 SER HB3 1 1
18 62728 2 1 16 SER HG H -9.314 14.878 -8.939 1.00 . B B . 136 SER HG 1 1
18 62729 2 1 16 SER N N -9.361 13.512 -5.491 1.00 . B B . 136 SER N 1 1
18 62730 2 1 16 SER O O -7.006 11.347 -6.884 1.00 . B B . 136 SER O 1 1
18 62731 2 1 16 SER OG O -8.995 14.532 -8.101 1.00 . B B . 136 SER OG 1 1
18 62732 2 1 17 GLN C C -4.759 12.693 -5.560 1.00 . B B . 137 GLN C 1 1
18 62733 2 1 17 GLN CA C -5.331 13.524 -6.702 1.00 . B B . 137 GLN CA 1 1
18 62734 2 1 17 GLN CB C -4.760 14.939 -6.635 1.00 . B B . 137 GLN CB 1 1
18 62735 2 1 17 GLN CD C -5.096 15.218 -9.100 1.00 . B B . 137 GLN CD 1 1
18 62736 2 1 17 GLN CG C -5.396 15.803 -7.724 1.00 . B B . 137 GLN CG 1 1
18 62737 2 1 17 GLN H H -7.241 14.430 -6.487 1.00 . B B . 137 GLN H 1 1
18 62738 2 1 17 GLN HA H -5.047 13.071 -7.642 1.00 . B B . 137 GLN HA 1 1
18 62739 2 1 17 GLN HB2 H -4.971 15.366 -5.666 1.00 . B B . 137 GLN HB2 1 1
18 62740 2 1 17 GLN HB3 H -3.691 14.905 -6.786 1.00 . B B . 137 GLN HB3 1 1
18 62741 2 1 17 GLN HE21 H -6.999 15.189 -9.656 1.00 . B B . 137 GLN HE21 1 1
18 62742 2 1 17 GLN HE22 H -5.896 14.612 -10.810 1.00 . B B . 137 GLN HE22 1 1
18 62743 2 1 17 GLN HG2 H -6.465 15.834 -7.575 1.00 . B B . 137 GLN HG2 1 1
18 62744 2 1 17 GLN HG3 H -4.997 16.805 -7.665 1.00 . B B . 137 GLN HG3 1 1
18 62745 2 1 17 GLN N N -6.787 13.570 -6.615 1.00 . B B . 137 GLN N 1 1
18 62746 2 1 17 GLN NE2 N -6.078 14.987 -9.925 1.00 . B B . 137 GLN NE2 1 1
18 62747 2 1 17 GLN O O -3.887 11.848 -5.765 1.00 . B B . 137 GLN O 1 1
18 62748 2 1 17 GLN OE1 O -3.938 14.963 -9.429 1.00 . B B . 137 GLN OE1 1 1
18 62749 2 1 18 ALA C C -4.960 10.703 -3.393 1.00 . B B . 138 ALA C 1 1
18 62750 2 1 18 ALA CA C -4.789 12.206 -3.183 1.00 . B B . 138 ALA CA 1 1
18 62751 2 1 18 ALA CB C -5.574 12.640 -1.942 1.00 . B B . 138 ALA CB 1 1
18 62752 2 1 18 ALA H H -5.945 13.628 -4.245 1.00 . B B . 138 ALA H 1 1
18 62753 2 1 18 ALA HA H -3.743 12.425 -3.027 1.00 . B B . 138 ALA HA 1 1
18 62754 2 1 18 ALA HB1 H -5.475 13.708 -1.806 1.00 . B B . 138 ALA HB1 1 1
18 62755 2 1 18 ALA HB2 H -5.187 12.129 -1.073 1.00 . B B . 138 ALA HB2 1 1
18 62756 2 1 18 ALA HB3 H -6.617 12.390 -2.072 1.00 . B B . 138 ALA HB3 1 1
18 62757 2 1 18 ALA N N -5.259 12.936 -4.353 1.00 . B B . 138 ALA N 1 1
18 62758 2 1 18 ALA O O -4.137 9.913 -2.929 1.00 . B B . 138 ALA O 1 1
18 62759 2 1 19 ALA C C -5.202 8.352 -5.317 1.00 . B B . 139 ALA C 1 1
18 62760 2 1 19 ALA CA C -6.260 8.903 -4.364 1.00 . B B . 139 ALA CA 1 1
18 62761 2 1 19 ALA CB C -7.645 8.730 -4.982 1.00 . B B . 139 ALA CB 1 1
18 62762 2 1 19 ALA H H -6.643 10.975 -4.464 1.00 . B B . 139 ALA H 1 1
18 62763 2 1 19 ALA HA H -6.219 8.359 -3.435 1.00 . B B . 139 ALA HA 1 1
18 62764 2 1 19 ALA HB1 H -7.741 9.388 -5.831 1.00 . B B . 139 ALA HB1 1 1
18 62765 2 1 19 ALA HB2 H -8.399 8.977 -4.247 1.00 . B B . 139 ALA HB2 1 1
18 62766 2 1 19 ALA HB3 H -7.773 7.708 -5.300 1.00 . B B . 139 ALA HB3 1 1
18 62767 2 1 19 ALA N N -6.021 10.310 -4.101 1.00 . B B . 139 ALA N 1 1
18 62768 2 1 19 ALA O O -4.551 7.353 -5.030 1.00 . B B . 139 ALA O 1 1
18 62769 2 1 20 ALA C C -2.640 8.567 -6.841 1.00 . B B . 140 ALA C 1 1
18 62770 2 1 20 ALA CA C -4.044 8.562 -7.431 1.00 . B B . 140 ALA CA 1 1
18 62771 2 1 20 ALA CB C -4.085 9.469 -8.660 1.00 . B B . 140 ALA CB 1 1
18 62772 2 1 20 ALA H H -5.581 9.802 -6.646 1.00 . B B . 140 ALA H 1 1
18 62773 2 1 20 ALA HA H -4.277 7.557 -7.730 1.00 . B B . 140 ALA HA 1 1
18 62774 2 1 20 ALA HB1 H -3.752 10.459 -8.385 1.00 . B B . 140 ALA HB1 1 1
18 62775 2 1 20 ALA HB2 H -5.094 9.521 -9.041 1.00 . B B . 140 ALA HB2 1 1
18 62776 2 1 20 ALA HB3 H -3.434 9.069 -9.419 1.00 . B B . 140 ALA HB3 1 1
18 62777 2 1 20 ALA N N -5.033 9.009 -6.454 1.00 . B B . 140 ALA N 1 1
18 62778 2 1 20 ALA O O -1.889 7.608 -7.005 1.00 . B B . 140 ALA O 1 1
18 62779 2 1 21 GLN C C -0.720 8.628 -4.570 1.00 . B B . 141 GLN C 1 1
18 62780 2 1 21 GLN CA C -0.960 9.759 -5.575 1.00 . B B . 141 GLN CA 1 1
18 62781 2 1 21 GLN CB C -0.836 11.124 -4.867 1.00 . B B . 141 GLN CB 1 1
18 62782 2 1 21 GLN CD C -1.354 12.162 -7.087 1.00 . B B . 141 GLN CD 1 1
18 62783 2 1 21 GLN CG C -0.432 12.205 -5.873 1.00 . B B . 141 GLN CG 1 1
18 62784 2 1 21 GLN H H -2.926 10.389 -6.088 1.00 . B B . 141 GLN H 1 1
18 62785 2 1 21 GLN HA H -0.218 9.693 -6.359 1.00 . B B . 141 GLN HA 1 1
18 62786 2 1 21 GLN HB2 H -1.789 11.384 -4.431 1.00 . B B . 141 GLN HB2 1 1
18 62787 2 1 21 GLN HB3 H -0.091 11.068 -4.086 1.00 . B B . 141 GLN HB3 1 1
18 62788 2 1 21 GLN HE21 H -2.121 13.960 -6.752 1.00 . B B . 141 GLN HE21 1 1
18 62789 2 1 21 GLN HE22 H -2.725 13.154 -8.120 1.00 . B B . 141 GLN HE22 1 1
18 62790 2 1 21 GLN HG2 H -0.503 13.176 -5.403 1.00 . B B . 141 GLN HG2 1 1
18 62791 2 1 21 GLN HG3 H 0.585 12.034 -6.189 1.00 . B B . 141 GLN HG3 1 1
18 62792 2 1 21 GLN N N -2.288 9.650 -6.169 1.00 . B B . 141 GLN N 1 1
18 62793 2 1 21 GLN NE2 N -2.130 13.176 -7.340 1.00 . B B . 141 GLN NE2 1 1
18 62794 2 1 21 GLN O O 0.284 7.905 -4.647 1.00 . B B . 141 GLN O 1 1
18 62795 2 1 21 GLN OE1 O -1.363 11.176 -7.824 1.00 . B B . 141 GLN OE1 1 1
18 62796 2 1 22 VAL C C -1.505 6.065 -3.293 1.00 . B B . 142 VAL C 1 1
18 62797 2 1 22 VAL CA C -1.505 7.435 -2.629 1.00 . B B . 142 VAL CA 1 1
18 62798 2 1 22 VAL CB C -2.654 7.534 -1.619 1.00 . B B . 142 VAL CB 1 1
18 62799 2 1 22 VAL CG1 C -2.566 6.376 -0.614 1.00 . B B . 142 VAL CG1 1 1
18 62800 2 1 22 VAL CG2 C -2.566 8.875 -0.864 1.00 . B B . 142 VAL CG2 1 1
18 62801 2 1 22 VAL H H -2.422 9.069 -3.616 1.00 . B B . 142 VAL H 1 1
18 62802 2 1 22 VAL HA H -0.571 7.573 -2.109 1.00 . B B . 142 VAL HA 1 1
18 62803 2 1 22 VAL HB H -3.596 7.481 -2.148 1.00 . B B . 142 VAL HB 1 1
18 62804 2 1 22 VAL HG11 H -3.328 6.500 0.140 1.00 . B B . 142 VAL HG11 1 1
18 62805 2 1 22 VAL HG12 H -1.595 6.382 -0.146 1.00 . B B . 142 VAL HG12 1 1
18 62806 2 1 22 VAL HG13 H -2.713 5.434 -1.121 1.00 . B B . 142 VAL HG13 1 1
18 62807 2 1 22 VAL HG21 H -2.254 9.658 -1.543 1.00 . B B . 142 VAL HG21 1 1
18 62808 2 1 22 VAL HG22 H -1.850 8.795 -0.058 1.00 . B B . 142 VAL HG22 1 1
18 62809 2 1 22 VAL HG23 H -3.535 9.122 -0.459 1.00 . B B . 142 VAL HG23 1 1
18 62810 2 1 22 VAL N N -1.642 8.476 -3.632 1.00 . B B . 142 VAL N 1 1
18 62811 2 1 22 VAL O O -0.662 5.221 -2.995 1.00 . B B . 142 VAL O 1 1
18 62812 2 1 23 ALA C C -1.197 4.188 -5.467 1.00 . B B . 143 ALA C 1 1
18 62813 2 1 23 ALA CA C -2.547 4.574 -4.882 1.00 . B B . 143 ALA CA 1 1
18 62814 2 1 23 ALA CB C -3.589 4.661 -5.999 1.00 . B B . 143 ALA CB 1 1
18 62815 2 1 23 ALA H H -3.101 6.546 -4.400 1.00 . B B . 143 ALA H 1 1
18 62816 2 1 23 ALA HA H -2.851 3.827 -4.176 1.00 . B B . 143 ALA HA 1 1
18 62817 2 1 23 ALA HB1 H -3.602 3.734 -6.554 1.00 . B B . 143 ALA HB1 1 1
18 62818 2 1 23 ALA HB2 H -3.337 5.475 -6.663 1.00 . B B . 143 ALA HB2 1 1
18 62819 2 1 23 ALA HB3 H -4.565 4.838 -5.568 1.00 . B B . 143 ALA HB3 1 1
18 62820 2 1 23 ALA N N -2.453 5.846 -4.197 1.00 . B B . 143 ALA N 1 1
18 62821 2 1 23 ALA O O -0.740 3.063 -5.307 1.00 . B B . 143 ALA O 1 1
18 62822 2 1 24 SER C C 1.741 4.462 -5.661 1.00 . B B . 144 SER C 1 1
18 62823 2 1 24 SER CA C 0.743 4.872 -6.739 1.00 . B B . 144 SER CA 1 1
18 62824 2 1 24 SER CB C 1.246 6.121 -7.459 1.00 . B B . 144 SER CB 1 1
18 62825 2 1 24 SER H H -0.970 6.013 -6.236 1.00 . B B . 144 SER H 1 1
18 62826 2 1 24 SER HA H 0.647 4.068 -7.454 1.00 . B B . 144 SER HA 1 1
18 62827 2 1 24 SER HB2 H 0.677 6.272 -8.361 1.00 . B B . 144 SER HB2 1 1
18 62828 2 1 24 SER HB3 H 1.124 6.980 -6.812 1.00 . B B . 144 SER HB3 1 1
18 62829 2 1 24 SER HG H 2.675 5.773 -8.733 1.00 . B B . 144 SER HG 1 1
18 62830 2 1 24 SER N N -0.560 5.131 -6.140 1.00 . B B . 144 SER N 1 1
18 62831 2 1 24 SER O O 2.534 3.540 -5.857 1.00 . B B . 144 SER O 1 1
18 62832 2 1 24 SER OG O 2.618 5.954 -7.793 1.00 . B B . 144 SER OG 1 1
18 62833 2 1 25 THR C C 2.381 3.411 -2.919 1.00 . B B . 145 THR C 1 1
18 62834 2 1 25 THR CA C 2.619 4.835 -3.433 1.00 . B B . 145 THR CA 1 1
18 62835 2 1 25 THR CB C 2.416 5.833 -2.289 1.00 . B B . 145 THR CB 1 1
18 62836 2 1 25 THR CG2 C 3.364 5.501 -1.139 1.00 . B B . 145 THR CG2 1 1
18 62837 2 1 25 THR H H 1.049 5.884 -4.420 1.00 . B B . 145 THR H 1 1
18 62838 2 1 25 THR HA H 3.635 4.918 -3.791 1.00 . B B . 145 THR HA 1 1
18 62839 2 1 25 THR HB H 1.398 5.775 -1.939 1.00 . B B . 145 THR HB 1 1
18 62840 2 1 25 THR HG1 H 2.645 7.131 -3.716 1.00 . B B . 145 THR HG1 1 1
18 62841 2 1 25 THR HG21 H 2.965 4.668 -0.584 1.00 . B B . 145 THR HG21 1 1
18 62842 2 1 25 THR HG22 H 3.450 6.359 -0.486 1.00 . B B . 145 THR HG22 1 1
18 62843 2 1 25 THR HG23 H 4.338 5.245 -1.530 1.00 . B B . 145 THR HG23 1 1
18 62844 2 1 25 THR N N 1.701 5.153 -4.525 1.00 . B B . 145 THR N 1 1
18 62845 2 1 25 THR O O 3.316 2.608 -2.830 1.00 . B B . 145 THR O 1 1
18 62846 2 1 25 THR OG1 O 2.685 7.145 -2.757 1.00 . B B . 145 THR OG1 1 1
18 62847 2 1 26 LEU C C 0.989 0.716 -3.192 1.00 . B B . 146 LEU C 1 1
18 62848 2 1 26 LEU CA C 0.778 1.762 -2.106 1.00 . B B . 146 LEU CA 1 1
18 62849 2 1 26 LEU CB C -0.683 1.762 -1.630 1.00 . B B . 146 LEU CB 1 1
18 62850 2 1 26 LEU CD1 C -0.004 3.628 -0.074 1.00 . B B . 146 LEU CD1 1 1
18 62851 2 1 26 LEU CD2 C -2.229 2.527 0.162 1.00 . B B . 146 LEU CD2 1 1
18 62852 2 1 26 LEU CG C -0.765 2.298 -0.196 1.00 . B B . 146 LEU CG 1 1
18 62853 2 1 26 LEU H H 0.410 3.764 -2.693 1.00 . B B . 146 LEU H 1 1
18 62854 2 1 26 LEU HA H 1.423 1.518 -1.277 1.00 . B B . 146 LEU HA 1 1
18 62855 2 1 26 LEU HB2 H -1.269 2.392 -2.283 1.00 . B B . 146 LEU HB2 1 1
18 62856 2 1 26 LEU HB3 H -1.079 0.755 -1.655 1.00 . B B . 146 LEU HB3 1 1
18 62857 2 1 26 LEU HD11 H -0.325 4.149 0.819 1.00 . B B . 146 LEU HD11 1 1
18 62858 2 1 26 LEU HD12 H -0.208 4.239 -0.936 1.00 . B B . 146 LEU HD12 1 1
18 62859 2 1 26 LEU HD13 H 1.056 3.435 -0.012 1.00 . B B . 146 LEU HD13 1 1
18 62860 2 1 26 LEU HD21 H -2.294 3.013 1.124 1.00 . B B . 146 LEU HD21 1 1
18 62861 2 1 26 LEU HD22 H -2.747 1.579 0.198 1.00 . B B . 146 LEU HD22 1 1
18 62862 2 1 26 LEU HD23 H -2.675 3.156 -0.593 1.00 . B B . 146 LEU HD23 1 1
18 62863 2 1 26 LEU HG H -0.333 1.574 0.475 1.00 . B B . 146 LEU HG 1 1
18 62864 2 1 26 LEU N N 1.124 3.092 -2.598 1.00 . B B . 146 LEU N 1 1
18 62865 2 1 26 LEU O O 1.165 -0.467 -2.902 1.00 . B B . 146 LEU O 1 1
18 62866 2 1 27 GLN C C 2.632 -0.207 -5.610 1.00 . B B . 147 GLN C 1 1
18 62867 2 1 27 GLN CA C 1.180 0.260 -5.556 1.00 . B B . 147 GLN CA 1 1
18 62868 2 1 27 GLN CB C 0.826 0.956 -6.871 1.00 . B B . 147 GLN CB 1 1
18 62869 2 1 27 GLN CD C 0.438 0.593 -9.312 1.00 . B B . 147 GLN CD 1 1
18 62870 2 1 27 GLN CG C 0.975 -0.029 -8.027 1.00 . B B . 147 GLN CG 1 1
18 62871 2 1 27 GLN H H 0.845 2.111 -4.592 1.00 . B B . 147 GLN H 1 1
18 62872 2 1 27 GLN HA H 0.540 -0.600 -5.431 1.00 . B B . 147 GLN HA 1 1
18 62873 2 1 27 GLN HB2 H -0.190 1.312 -6.831 1.00 . B B . 147 GLN HB2 1 1
18 62874 2 1 27 GLN HB3 H 1.492 1.791 -7.027 1.00 . B B . 147 GLN HB3 1 1
18 62875 2 1 27 GLN HE21 H -0.278 2.208 -8.404 1.00 . B B . 147 GLN HE21 1 1
18 62876 2 1 27 GLN HE22 H -0.516 2.153 -10.084 1.00 . B B . 147 GLN HE22 1 1
18 62877 2 1 27 GLN HG2 H 2.019 -0.277 -8.156 1.00 . B B . 147 GLN HG2 1 1
18 62878 2 1 27 GLN HG3 H 0.419 -0.928 -7.805 1.00 . B B . 147 GLN HG3 1 1
18 62879 2 1 27 GLN N N 0.974 1.160 -4.434 1.00 . B B . 147 GLN N 1 1
18 62880 2 1 27 GLN NE2 N -0.169 1.746 -9.263 1.00 . B B . 147 GLN NE2 1 1
18 62881 2 1 27 GLN O O 2.916 -1.393 -5.478 1.00 . B B . 147 GLN O 1 1
18 62882 2 1 27 GLN OE1 O 0.575 0.011 -10.388 1.00 . B B . 147 GLN OE1 1 1
18 62883 2 1 28 ALA C C 5.426 -0.330 -4.644 1.00 . B B . 148 ALA C 1 1
18 62884 2 1 28 ALA CA C 4.967 0.392 -5.901 1.00 . B B . 148 ALA CA 1 1
18 62885 2 1 28 ALA CB C 5.795 1.664 -6.072 1.00 . B B . 148 ALA CB 1 1
18 62886 2 1 28 ALA H H 3.266 1.667 -5.928 1.00 . B B . 148 ALA H 1 1
18 62887 2 1 28 ALA HA H 5.126 -0.246 -6.756 1.00 . B B . 148 ALA HA 1 1
18 62888 2 1 28 ALA HB1 H 6.843 1.430 -5.953 1.00 . B B . 148 ALA HB1 1 1
18 62889 2 1 28 ALA HB2 H 5.500 2.384 -5.324 1.00 . B B . 148 ALA HB2 1 1
18 62890 2 1 28 ALA HB3 H 5.626 2.077 -7.055 1.00 . B B . 148 ALA HB3 1 1
18 62891 2 1 28 ALA N N 3.549 0.736 -5.817 1.00 . B B . 148 ALA N 1 1
18 62892 2 1 28 ALA O O 6.011 -1.413 -4.718 1.00 . B B . 148 ALA O 1 1
18 62893 2 1 29 LEU C C 5.223 -1.787 -2.185 1.00 . B B . 149 LEU C 1 1
18 62894 2 1 29 LEU CA C 5.590 -0.322 -2.223 1.00 . B B . 149 LEU CA 1 1
18 62895 2 1 29 LEU CB C 4.913 0.403 -1.060 1.00 . B B . 149 LEU CB 1 1
18 62896 2 1 29 LEU CD1 C 4.671 2.595 0.117 1.00 . B B . 149 LEU CD1 1 1
18 62897 2 1 29 LEU CD2 C 6.975 1.757 -0.470 1.00 . B B . 149 LEU CD2 1 1
18 62898 2 1 29 LEU CG C 5.493 1.817 -0.915 1.00 . B B . 149 LEU CG 1 1
18 62899 2 1 29 LEU H H 4.738 1.152 -3.470 1.00 . B B . 149 LEU H 1 1
18 62900 2 1 29 LEU HA H 6.658 -0.230 -2.120 1.00 . B B . 149 LEU HA 1 1
18 62901 2 1 29 LEU HB2 H 3.852 0.470 -1.260 1.00 . B B . 149 LEU HB2 1 1
18 62902 2 1 29 LEU HB3 H 5.071 -0.151 -0.147 1.00 . B B . 149 LEU HB3 1 1
18 62903 2 1 29 LEU HD11 H 4.939 3.640 0.074 1.00 . B B . 149 LEU HD11 1 1
18 62904 2 1 29 LEU HD12 H 4.879 2.214 1.105 1.00 . B B . 149 LEU HD12 1 1
18 62905 2 1 29 LEU HD13 H 3.618 2.484 -0.098 1.00 . B B . 149 LEU HD13 1 1
18 62906 2 1 29 LEU HD21 H 7.215 2.629 0.120 1.00 . B B . 149 LEU HD21 1 1
18 62907 2 1 29 LEU HD22 H 7.609 1.740 -1.343 1.00 . B B . 149 LEU HD22 1 1
18 62908 2 1 29 LEU HD23 H 7.155 0.868 0.119 1.00 . B B . 149 LEU HD23 1 1
18 62909 2 1 29 LEU HG H 5.431 2.322 -1.868 1.00 . B B . 149 LEU HG 1 1
18 62910 2 1 29 LEU N N 5.175 0.275 -3.484 1.00 . B B . 149 LEU N 1 1
18 62911 2 1 29 LEU O O 5.917 -2.585 -1.557 1.00 . B B . 149 LEU O 1 1
18 62912 2 1 30 ALA C C 4.807 -4.415 -3.459 1.00 . B B . 150 ALA C 1 1
18 62913 2 1 30 ALA CA C 3.699 -3.518 -2.896 1.00 . B B . 150 ALA CA 1 1
18 62914 2 1 30 ALA CB C 2.438 -3.654 -3.753 1.00 . B B . 150 ALA CB 1 1
18 62915 2 1 30 ALA H H 3.618 -1.445 -3.342 1.00 . B B . 150 ALA H 1 1
18 62916 2 1 30 ALA HA H 3.466 -3.832 -1.892 1.00 . B B . 150 ALA HA 1 1
18 62917 2 1 30 ALA HB1 H 1.980 -4.602 -3.552 1.00 . B B . 150 ALA HB1 1 1
18 62918 2 1 30 ALA HB2 H 2.703 -3.604 -4.795 1.00 . B B . 150 ALA HB2 1 1
18 62919 2 1 30 ALA HB3 H 1.743 -2.858 -3.518 1.00 . B B . 150 ALA HB3 1 1
18 62920 2 1 30 ALA N N 4.135 -2.134 -2.858 1.00 . B B . 150 ALA N 1 1
18 62921 2 1 30 ALA O O 5.949 -4.377 -3.004 1.00 . B B . 150 ALA O 1 1
18 62922 2 1 31 THR C C 6.112 -6.997 -4.002 1.00 . B B . 151 THR C 1 1
18 62923 2 1 31 THR CA C 5.425 -6.120 -5.069 1.00 . B B . 151 THR CA 1 1
18 62924 2 1 31 THR CB C 6.481 -5.314 -5.854 1.00 . B B . 151 THR CB 1 1
18 62925 2 1 31 THR CG2 C 6.039 -5.193 -7.316 1.00 . B B . 151 THR CG2 1 1
18 62926 2 1 31 THR H H 3.542 -5.215 -4.776 1.00 . B B . 151 THR H 1 1
18 62927 2 1 31 THR HA H 4.888 -6.737 -5.761 1.00 . B B . 151 THR HA 1 1
18 62928 2 1 31 THR HB H 7.441 -5.811 -5.814 1.00 . B B . 151 THR HB 1 1
18 62929 2 1 31 THR HG1 H 6.462 -3.380 -5.987 1.00 . B B . 151 THR HG1 1 1
18 62930 2 1 31 THR HG21 H 5.005 -4.883 -7.351 1.00 . B B . 151 THR HG21 1 1
18 62931 2 1 31 THR HG22 H 6.142 -6.154 -7.798 1.00 . B B . 151 THR HG22 1 1
18 62932 2 1 31 THR HG23 H 6.653 -4.466 -7.824 1.00 . B B . 151 THR HG23 1 1
18 62933 2 1 31 THR N N 4.464 -5.222 -4.450 1.00 . B B . 151 THR N 1 1
18 62934 2 1 31 THR O O 6.941 -6.507 -3.235 1.00 . B B . 151 THR O 1 1
18 62935 2 1 31 THR OG1 O 6.601 -4.018 -5.290 1.00 . B B . 151 THR OG1 1 1
18 62936 2 1 32 PRO C C 7.928 -9.078 -2.855 1.00 . B B . 152 PRO C 1 1
18 62937 2 1 32 PRO CA C 6.404 -9.188 -2.927 1.00 . B B . 152 PRO CA 1 1
18 62938 2 1 32 PRO CB C 6.001 -10.578 -3.441 1.00 . B B . 152 PRO CB 1 1
18 62939 2 1 32 PRO CD C 4.811 -8.969 -4.786 1.00 . B B . 152 PRO CD 1 1
18 62940 2 1 32 PRO CG C 4.729 -10.372 -4.203 1.00 . B B . 152 PRO CG 1 1
18 62941 2 1 32 PRO HA H 5.972 -9.021 -1.957 1.00 . B B . 152 PRO HA 1 1
18 62942 2 1 32 PRO HB2 H 6.767 -10.974 -4.098 1.00 . B B . 152 PRO HB2 1 1
18 62943 2 1 32 PRO HB3 H 5.837 -11.257 -2.619 1.00 . B B . 152 PRO HB3 1 1
18 62944 2 1 32 PRO HD2 H 5.162 -9.010 -5.808 1.00 . B B . 152 PRO HD2 1 1
18 62945 2 1 32 PRO HD3 H 3.852 -8.481 -4.730 1.00 . B B . 152 PRO HD3 1 1
18 62946 2 1 32 PRO HG2 H 4.646 -11.098 -5.002 1.00 . B B . 152 PRO HG2 1 1
18 62947 2 1 32 PRO HG3 H 3.875 -10.443 -3.545 1.00 . B B . 152 PRO HG3 1 1
18 62948 2 1 32 PRO N N 5.791 -8.268 -3.932 1.00 . B B . 152 PRO N 1 1
18 62949 2 1 32 PRO O O 8.493 -8.789 -1.800 1.00 . B B . 152 PRO O 1 1
18 62950 2 1 33 SER C C 10.559 -7.924 -3.564 1.00 . B B . 153 SER C 1 1
18 62951 2 1 33 SER CA C 10.042 -9.286 -4.018 1.00 . B B . 153 SER CA 1 1
18 62952 2 1 33 SER CB C 10.525 -9.557 -5.444 1.00 . B B . 153 SER CB 1 1
18 62953 2 1 33 SER H H 8.082 -9.582 -4.781 1.00 . B B . 153 SER H 1 1
18 62954 2 1 33 SER HA H 10.436 -10.048 -3.368 1.00 . B B . 153 SER HA 1 1
18 62955 2 1 33 SER HB2 H 11.601 -9.499 -5.479 1.00 . B B . 153 SER HB2 1 1
18 62956 2 1 33 SER HB3 H 10.212 -10.546 -5.748 1.00 . B B . 153 SER HB3 1 1
18 62957 2 1 33 SER HG H 9.470 -9.039 -6.999 1.00 . B B . 153 SER HG 1 1
18 62958 2 1 33 SER N N 8.583 -9.334 -3.976 1.00 . B B . 153 SER N 1 1
18 62959 2 1 33 SER O O 11.484 -7.836 -2.746 1.00 . B B . 153 SER O 1 1
18 62960 2 1 33 SER OG O 9.976 -8.580 -6.323 1.00 . B B . 153 SER OG 1 1
18 62961 2 1 34 ARG C C 10.142 -5.286 -2.232 1.00 . B B . 154 ARG C 1 1
18 62962 2 1 34 ARG CA C 10.365 -5.525 -3.721 1.00 . B B . 154 ARG CA 1 1
18 62963 2 1 34 ARG CB C 9.565 -4.501 -4.523 1.00 . B B . 154 ARG CB 1 1
18 62964 2 1 34 ARG CD C 9.344 -2.073 -5.093 1.00 . B B . 154 ARG CD 1 1
18 62965 2 1 34 ARG CG C 10.204 -3.119 -4.376 1.00 . B B . 154 ARG CG 1 1
18 62966 2 1 34 ARG CZ C 8.647 -1.550 -7.362 1.00 . B B . 154 ARG CZ 1 1
18 62967 2 1 34 ARG H H 9.226 -6.996 -4.724 1.00 . B B . 154 ARG H 1 1
18 62968 2 1 34 ARG HA H 11.415 -5.403 -3.943 1.00 . B B . 154 ARG HA 1 1
18 62969 2 1 34 ARG HB2 H 9.553 -4.784 -5.565 1.00 . B B . 154 ARG HB2 1 1
18 62970 2 1 34 ARG HB3 H 8.558 -4.466 -4.146 1.00 . B B . 154 ARG HB3 1 1
18 62971 2 1 34 ARG HD2 H 8.325 -2.146 -4.746 1.00 . B B . 154 ARG HD2 1 1
18 62972 2 1 34 ARG HD3 H 9.725 -1.087 -4.875 1.00 . B B . 154 ARG HD3 1 1
18 62973 2 1 34 ARG HE H 9.940 -3.008 -6.901 1.00 . B B . 154 ARG HE 1 1
18 62974 2 1 34 ARG HG2 H 10.280 -2.872 -3.331 1.00 . B B . 154 ARG HG2 1 1
18 62975 2 1 34 ARG HG3 H 11.191 -3.131 -4.815 1.00 . B B . 154 ARG HG3 1 1
18 62976 2 1 34 ARG HH11 H 7.854 -0.431 -5.903 1.00 . B B . 154 ARG HH11 1 1
18 62977 2 1 34 ARG HH12 H 7.342 -0.040 -7.511 1.00 . B B . 154 ARG HH12 1 1
18 62978 2 1 34 ARG HH21 H 9.272 -2.499 -9.011 1.00 . B B . 154 ARG HH21 1 1
18 62979 2 1 34 ARG HH22 H 8.144 -1.209 -9.270 1.00 . B B . 154 ARG HH22 1 1
18 62980 2 1 34 ARG N N 9.958 -6.868 -4.085 1.00 . B B . 154 ARG N 1 1
18 62981 2 1 34 ARG NE N 9.373 -2.297 -6.535 1.00 . B B . 154 ARG NE 1 1
18 62982 2 1 34 ARG NH1 N 7.889 -0.601 -6.887 1.00 . B B . 154 ARG NH1 1 1
18 62983 2 1 34 ARG NH2 N 8.691 -1.770 -8.648 1.00 . B B . 154 ARG NH2 1 1
18 62984 2 1 34 ARG O O 10.982 -4.694 -1.561 1.00 . B B . 154 ARG O 1 1
18 62985 2 1 35 LEU C C 9.722 -6.209 0.576 1.00 . B B . 155 LEU C 1 1
18 62986 2 1 35 LEU CA C 8.684 -5.517 -0.313 1.00 . B B . 155 LEU CA 1 1
18 62987 2 1 35 LEU CB C 7.287 -6.086 -0.012 1.00 . B B . 155 LEU CB 1 1
18 62988 2 1 35 LEU CD1 C 5.267 -5.901 1.456 1.00 . B B . 155 LEU CD1 1 1
18 62989 2 1 35 LEU CD2 C 7.546 -5.450 2.404 1.00 . B B . 155 LEU CD2 1 1
18 62990 2 1 35 LEU CG C 6.653 -5.331 1.162 1.00 . B B . 155 LEU CG 1 1
18 62991 2 1 35 LEU H H 8.345 -6.175 -2.300 1.00 . B B . 155 LEU H 1 1
18 62992 2 1 35 LEU HA H 8.694 -4.456 -0.109 1.00 . B B . 155 LEU HA 1 1
18 62993 2 1 35 LEU HB2 H 6.663 -5.980 -0.887 1.00 . B B . 155 LEU HB2 1 1
18 62994 2 1 35 LEU HB3 H 7.367 -7.134 0.242 1.00 . B B . 155 LEU HB3 1 1
18 62995 2 1 35 LEU HD11 H 5.299 -6.973 1.393 1.00 . B B . 155 LEU HD11 1 1
18 62996 2 1 35 LEU HD12 H 4.559 -5.518 0.736 1.00 . B B . 155 LEU HD12 1 1
18 62997 2 1 35 LEU HD13 H 4.963 -5.610 2.450 1.00 . B B . 155 LEU HD13 1 1
18 62998 2 1 35 LEU HD21 H 8.358 -4.748 2.323 1.00 . B B . 155 LEU HD21 1 1
18 62999 2 1 35 LEU HD22 H 7.941 -6.454 2.477 1.00 . B B . 155 LEU HD22 1 1
18 63000 2 1 35 LEU HD23 H 6.970 -5.225 3.287 1.00 . B B . 155 LEU HD23 1 1
18 63001 2 1 35 LEU HG H 6.548 -4.292 0.893 1.00 . B B . 155 LEU HG 1 1
18 63002 2 1 35 LEU N N 8.995 -5.726 -1.722 1.00 . B B . 155 LEU N 1 1
18 63003 2 1 35 LEU O O 10.322 -5.582 1.445 1.00 . B B . 155 LEU O 1 1
18 63004 2 1 36 MET C C 12.246 -7.486 1.191 1.00 . B B . 156 MET C 1 1
18 63005 2 1 36 MET CA C 10.902 -8.229 1.165 1.00 . B B . 156 MET CA 1 1
18 63006 2 1 36 MET CB C 11.104 -9.623 0.559 1.00 . B B . 156 MET CB 1 1
18 63007 2 1 36 MET CE C 12.494 -10.172 4.126 1.00 . B B . 156 MET CE 1 1
18 63008 2 1 36 MET CG C 12.026 -10.459 1.449 1.00 . B B . 156 MET CG 1 1
18 63009 2 1 36 MET H H 9.422 -7.983 -0.332 1.00 . B B . 156 MET H 1 1
18 63010 2 1 36 MET HA H 10.523 -8.327 2.170 1.00 . B B . 156 MET HA 1 1
18 63011 2 1 36 MET HB2 H 10.148 -10.119 0.465 1.00 . B B . 156 MET HB2 1 1
18 63012 2 1 36 MET HB3 H 11.551 -9.524 -0.419 1.00 . B B . 156 MET HB3 1 1
18 63013 2 1 36 MET HE1 H 13.429 -10.649 3.870 1.00 . B B . 156 MET HE1 1 1
18 63014 2 1 36 MET HE2 H 12.235 -10.400 5.151 1.00 . B B . 156 MET HE2 1 1
18 63015 2 1 36 MET HE3 H 12.592 -9.106 4.010 1.00 . B B . 156 MET HE3 1 1
18 63016 2 1 36 MET HG2 H 12.244 -11.397 0.956 1.00 . B B . 156 MET HG2 1 1
18 63017 2 1 36 MET HG3 H 12.949 -9.925 1.620 1.00 . B B . 156 MET HG3 1 1
18 63018 2 1 36 MET N N 9.936 -7.502 0.358 1.00 . B B . 156 MET N 1 1
18 63019 2 1 36 MET O O 12.837 -7.272 2.260 1.00 . B B . 156 MET O 1 1
18 63020 2 1 36 MET SD S 11.193 -10.784 3.026 1.00 . B B . 156 MET SD 1 1
18 63021 2 1 37 ILE C C 13.950 -5.088 0.756 1.00 . B B . 157 ILE C 1 1
18 63022 2 1 37 ILE CA C 14.012 -6.390 -0.055 1.00 . B B . 157 ILE CA 1 1
18 63023 2 1 37 ILE CB C 14.327 -6.067 -1.521 1.00 . B B . 157 ILE CB 1 1
18 63024 2 1 37 ILE CD1 C 14.553 -7.080 -3.803 1.00 . B B . 157 ILE CD1 1 1
18 63025 2 1 37 ILE CG1 C 14.533 -7.370 -2.296 1.00 . B B . 157 ILE CG1 1 1
18 63026 2 1 37 ILE CG2 C 15.609 -5.232 -1.603 1.00 . B B . 157 ILE CG2 1 1
18 63027 2 1 37 ILE H H 12.234 -7.290 -0.808 1.00 . B B . 157 ILE H 1 1
18 63028 2 1 37 ILE HA H 14.790 -7.024 0.343 1.00 . B B . 157 ILE HA 1 1
18 63029 2 1 37 ILE HB H 13.504 -5.513 -1.953 1.00 . B B . 157 ILE HB 1 1
18 63030 2 1 37 ILE HD11 H 15.081 -6.155 -3.990 1.00 . B B . 157 ILE HD11 1 1
18 63031 2 1 37 ILE HD12 H 13.540 -6.996 -4.166 1.00 . B B . 157 ILE HD12 1 1
18 63032 2 1 37 ILE HD13 H 15.052 -7.888 -4.318 1.00 . B B . 157 ILE HD13 1 1
18 63033 2 1 37 ILE HG12 H 15.470 -7.820 -2.004 1.00 . B B . 157 ILE HG12 1 1
18 63034 2 1 37 ILE HG13 H 13.725 -8.052 -2.077 1.00 . B B . 157 ILE HG13 1 1
18 63035 2 1 37 ILE HG21 H 15.944 -5.179 -2.632 1.00 . B B . 157 ILE HG21 1 1
18 63036 2 1 37 ILE HG22 H 16.375 -5.692 -1.001 1.00 . B B . 157 ILE HG22 1 1
18 63037 2 1 37 ILE HG23 H 15.414 -4.236 -1.238 1.00 . B B . 157 ILE HG23 1 1
18 63038 2 1 37 ILE N N 12.730 -7.094 0.016 1.00 . B B . 157 ILE N 1 1
18 63039 2 1 37 ILE O O 14.840 -4.781 1.569 1.00 . B B . 157 ILE O 1 1
18 63040 2 1 38 LEU C C 12.694 -3.318 2.754 1.00 . B B . 158 LEU C 1 1
18 63041 2 1 38 LEU CA C 12.712 -3.072 1.256 1.00 . B B . 158 LEU CA 1 1
18 63042 2 1 38 LEU CB C 11.407 -2.396 0.830 1.00 . B B . 158 LEU CB 1 1
18 63043 2 1 38 LEU CD1 C 10.162 -1.409 -1.106 1.00 . B B . 158 LEU CD1 1 1
18 63044 2 1 38 LEU CD2 C 12.501 -0.615 -0.611 1.00 . B B . 158 LEU CD2 1 1
18 63045 2 1 38 LEU CG C 11.544 -1.833 -0.594 1.00 . B B . 158 LEU CG 1 1
18 63046 2 1 38 LEU H H 12.213 -4.624 -0.107 1.00 . B B . 158 LEU H 1 1
18 63047 2 1 38 LEU HA H 13.537 -2.423 1.024 1.00 . B B . 158 LEU HA 1 1
18 63048 2 1 38 LEU HB2 H 10.611 -3.128 0.847 1.00 . B B . 158 LEU HB2 1 1
18 63049 2 1 38 LEU HB3 H 11.172 -1.597 1.516 1.00 . B B . 158 LEU HB3 1 1
18 63050 2 1 38 LEU HD11 H 10.265 -0.936 -2.070 1.00 . B B . 158 LEU HD11 1 1
18 63051 2 1 38 LEU HD12 H 9.719 -0.710 -0.412 1.00 . B B . 158 LEU HD12 1 1
18 63052 2 1 38 LEU HD13 H 9.525 -2.277 -1.195 1.00 . B B . 158 LEU HD13 1 1
18 63053 2 1 38 LEU HD21 H 13.516 -0.958 -0.754 1.00 . B B . 158 LEU HD21 1 1
18 63054 2 1 38 LEU HD22 H 12.437 -0.074 0.325 1.00 . B B . 158 LEU HD22 1 1
18 63055 2 1 38 LEU HD23 H 12.239 0.048 -1.424 1.00 . B B . 158 LEU HD23 1 1
18 63056 2 1 38 LEU HG H 11.940 -2.601 -1.240 1.00 . B B . 158 LEU HG 1 1
18 63057 2 1 38 LEU N N 12.882 -4.330 0.546 1.00 . B B . 158 LEU N 1 1
18 63058 2 1 38 LEU O O 13.306 -2.579 3.514 1.00 . B B . 158 LEU O 1 1
18 63059 2 1 39 THR C C 13.317 -4.841 5.175 1.00 . B B . 159 THR C 1 1
18 63060 2 1 39 THR CA C 11.926 -4.706 4.583 1.00 . B B . 159 THR CA 1 1
18 63061 2 1 39 THR CB C 11.161 -6.017 4.762 1.00 . B B . 159 THR CB 1 1
18 63062 2 1 39 THR CG2 C 10.818 -6.213 6.238 1.00 . B B . 159 THR CG2 1 1
18 63063 2 1 39 THR H H 11.548 -4.932 2.514 1.00 . B B . 159 THR H 1 1
18 63064 2 1 39 THR HA H 11.407 -3.924 5.107 1.00 . B B . 159 THR HA 1 1
18 63065 2 1 39 THR HB H 11.773 -6.839 4.425 1.00 . B B . 159 THR HB 1 1
18 63066 2 1 39 THR HG1 H 9.669 -6.875 3.856 1.00 . B B . 159 THR HG1 1 1
18 63067 2 1 39 THR HG21 H 10.055 -5.506 6.525 1.00 . B B . 159 THR HG21 1 1
18 63068 2 1 39 THR HG22 H 11.703 -6.053 6.837 1.00 . B B . 159 THR HG22 1 1
18 63069 2 1 39 THR HG23 H 10.455 -7.217 6.392 1.00 . B B . 159 THR HG23 1 1
18 63070 2 1 39 THR N N 12.008 -4.369 3.168 1.00 . B B . 159 THR N 1 1
18 63071 2 1 39 THR O O 13.582 -4.346 6.270 1.00 . B B . 159 THR O 1 1
18 63072 2 1 39 THR OG1 O 9.965 -5.973 3.998 1.00 . B B . 159 THR OG1 1 1
18 63073 2 1 40 GLN C C 16.244 -4.329 5.130 1.00 . B B . 160 GLN C 1 1
18 63074 2 1 40 GLN CA C 15.567 -5.680 4.933 1.00 . B B . 160 GLN CA 1 1
18 63075 2 1 40 GLN CB C 16.369 -6.496 3.927 1.00 . B B . 160 GLN CB 1 1
18 63076 2 1 40 GLN CD C 15.954 -8.659 5.107 1.00 . B B . 160 GLN CD 1 1
18 63077 2 1 40 GLN CG C 15.760 -7.888 3.806 1.00 . B B . 160 GLN CG 1 1
18 63078 2 1 40 GLN H H 13.940 -5.878 3.574 1.00 . B B . 160 GLN H 1 1
18 63079 2 1 40 GLN HA H 15.548 -6.206 5.875 1.00 . B B . 160 GLN HA 1 1
18 63080 2 1 40 GLN HB2 H 16.342 -6.006 2.964 1.00 . B B . 160 GLN HB2 1 1
18 63081 2 1 40 GLN HB3 H 17.393 -6.580 4.260 1.00 . B B . 160 GLN HB3 1 1
18 63082 2 1 40 GLN HE21 H 14.052 -9.213 5.236 1.00 . B B . 160 GLN HE21 1 1
18 63083 2 1 40 GLN HE22 H 15.052 -9.757 6.494 1.00 . B B . 160 GLN HE22 1 1
18 63084 2 1 40 GLN HG2 H 14.704 -7.799 3.596 1.00 . B B . 160 GLN HG2 1 1
18 63085 2 1 40 GLN HG3 H 16.241 -8.412 3.004 1.00 . B B . 160 GLN HG3 1 1
18 63086 2 1 40 GLN N N 14.204 -5.504 4.450 1.00 . B B . 160 GLN N 1 1
18 63087 2 1 40 GLN NE2 N 14.935 -9.259 5.658 1.00 . B B . 160 GLN NE2 1 1
18 63088 2 1 40 GLN O O 16.905 -4.097 6.144 1.00 . B B . 160 GLN O 1 1
18 63089 2 1 40 GLN OE1 O 17.064 -8.719 5.634 1.00 . B B . 160 GLN OE1 1 1
18 63090 2 1 41 LEU C C 16.036 -1.280 5.363 1.00 . B B . 161 LEU C 1 1
18 63091 2 1 41 LEU CA C 16.688 -2.112 4.258 1.00 . B B . 161 LEU CA 1 1
18 63092 2 1 41 LEU CB C 16.560 -1.372 2.916 1.00 . B B . 161 LEU CB 1 1
18 63093 2 1 41 LEU CD1 C 19.047 -0.888 2.815 1.00 . B B . 161 LEU CD1 1 1
18 63094 2 1 41 LEU CD2 C 17.408 0.521 1.522 1.00 . B B . 161 LEU CD2 1 1
18 63095 2 1 41 LEU CG C 17.627 -0.276 2.813 1.00 . B B . 161 LEU CG 1 1
18 63096 2 1 41 LEU H H 15.530 -3.669 3.375 1.00 . B B . 161 LEU H 1 1
18 63097 2 1 41 LEU HA H 17.729 -2.237 4.499 1.00 . B B . 161 LEU HA 1 1
18 63098 2 1 41 LEU HB2 H 16.684 -2.074 2.107 1.00 . B B . 161 LEU HB2 1 1
18 63099 2 1 41 LEU HB3 H 15.581 -0.909 2.848 1.00 . B B . 161 LEU HB3 1 1
18 63100 2 1 41 LEU HD11 H 19.007 -1.935 2.546 1.00 . B B . 161 LEU HD11 1 1
18 63101 2 1 41 LEU HD12 H 19.466 -0.790 3.803 1.00 . B B . 161 LEU HD12 1 1
18 63102 2 1 41 LEU HD13 H 19.680 -0.363 2.111 1.00 . B B . 161 LEU HD13 1 1
18 63103 2 1 41 LEU HD21 H 17.191 -0.156 0.709 1.00 . B B . 161 LEU HD21 1 1
18 63104 2 1 41 LEU HD22 H 18.303 1.079 1.293 1.00 . B B . 161 LEU HD22 1 1
18 63105 2 1 41 LEU HD23 H 16.586 1.200 1.654 1.00 . B B . 161 LEU HD23 1 1
18 63106 2 1 41 LEU HG H 17.529 0.380 3.661 1.00 . B B . 161 LEU HG 1 1
18 63107 2 1 41 LEU N N 16.078 -3.439 4.158 1.00 . B B . 161 LEU N 1 1
18 63108 2 1 41 LEU O O 16.718 -0.601 6.132 1.00 . B B . 161 LEU O 1 1
18 63109 2 1 42 ARG C C 14.554 -0.789 7.795 1.00 . B B . 162 ARG C 1 1
18 63110 2 1 42 ARG CA C 13.976 -0.559 6.410 1.00 . B B . 162 ARG CA 1 1
18 63111 2 1 42 ARG CB C 12.490 -0.950 6.395 1.00 . B B . 162 ARG CB 1 1
18 63112 2 1 42 ARG CD C 10.273 -0.267 5.444 1.00 . B B . 162 ARG CD 1 1
18 63113 2 1 42 ARG CG C 11.776 -0.304 5.194 1.00 . B B . 162 ARG CG 1 1
18 63114 2 1 42 ARG CZ C 9.469 -2.377 4.564 1.00 . B B . 162 ARG CZ 1 1
18 63115 2 1 42 ARG H H 14.228 -1.868 4.770 1.00 . B B . 162 ARG H 1 1
18 63116 2 1 42 ARG HA H 14.073 0.489 6.177 1.00 . B B . 162 ARG HA 1 1
18 63117 2 1 42 ARG HB2 H 12.414 -2.023 6.312 1.00 . B B . 162 ARG HB2 1 1
18 63118 2 1 42 ARG HB3 H 12.020 -0.627 7.312 1.00 . B B . 162 ARG HB3 1 1
18 63119 2 1 42 ARG HD2 H 10.079 0.304 6.337 1.00 . B B . 162 ARG HD2 1 1
18 63120 2 1 42 ARG HD3 H 9.792 0.209 4.604 1.00 . B B . 162 ARG HD3 1 1
18 63121 2 1 42 ARG HE H 9.598 -1.960 6.515 1.00 . B B . 162 ARG HE 1 1
18 63122 2 1 42 ARG HG2 H 12.131 0.700 5.051 1.00 . B B . 162 ARG HG2 1 1
18 63123 2 1 42 ARG HG3 H 11.967 -0.882 4.306 1.00 . B B . 162 ARG HG3 1 1
18 63124 2 1 42 ARG HH11 H 10.066 -1.021 3.221 1.00 . B B . 162 ARG HH11 1 1
18 63125 2 1 42 ARG HH12 H 9.478 -2.514 2.570 1.00 . B B . 162 ARG HH12 1 1
18 63126 2 1 42 ARG HH21 H 8.848 -3.921 5.674 1.00 . B B . 162 ARG HH21 1 1
18 63127 2 1 42 ARG HH22 H 8.792 -4.158 3.960 1.00 . B B . 162 ARG HH22 1 1
18 63128 2 1 42 ARG N N 14.714 -1.327 5.420 1.00 . B B . 162 ARG N 1 1
18 63129 2 1 42 ARG NE N 9.748 -1.612 5.611 1.00 . B B . 162 ARG NE 1 1
18 63130 2 1 42 ARG NH1 N 9.687 -1.936 3.357 1.00 . B B . 162 ARG NH1 1 1
18 63131 2 1 42 ARG NH2 N 8.999 -3.579 4.747 1.00 . B B . 162 ARG NH2 1 1
18 63132 2 1 42 ARG O O 14.337 0.011 8.705 1.00 . B B . 162 ARG O 1 1
18 63133 2 1 43 ASN C C 17.275 -2.813 9.021 1.00 . B B . 163 ASN C 1 1
18 63134 2 1 43 ASN CA C 15.903 -2.202 9.236 1.00 . B B . 163 ASN CA 1 1
18 63135 2 1 43 ASN CB C 15.016 -3.186 9.997 1.00 . B B . 163 ASN CB 1 1
18 63136 2 1 43 ASN CG C 15.598 -3.437 11.382 1.00 . B B . 163 ASN CG 1 1
18 63137 2 1 43 ASN H H 15.434 -2.474 7.187 1.00 . B B . 163 ASN H 1 1
18 63138 2 1 43 ASN HA H 16.011 -1.301 9.825 1.00 . B B . 163 ASN HA 1 1
18 63139 2 1 43 ASN HB2 H 14.024 -2.771 10.092 1.00 . B B . 163 ASN HB2 1 1
18 63140 2 1 43 ASN HB3 H 14.966 -4.117 9.455 1.00 . B B . 163 ASN HB3 1 1
18 63141 2 1 43 ASN HD21 H 13.864 -3.997 12.167 1.00 . B B . 163 ASN HD21 1 1
18 63142 2 1 43 ASN HD22 H 15.184 -4.013 13.235 1.00 . B B . 163 ASN HD22 1 1
18 63143 2 1 43 ASN N N 15.292 -1.878 7.950 1.00 . B B . 163 ASN N 1 1
18 63144 2 1 43 ASN ND2 N 14.817 -3.851 12.341 1.00 . B B . 163 ASN ND2 1 1
18 63145 2 1 43 ASN O O 17.506 -3.977 9.348 1.00 . B B . 163 ASN O 1 1
18 63146 2 1 43 ASN OD1 O 16.795 -3.246 11.597 1.00 . B B . 163 ASN OD1 1 1
18 63147 2 1 44 GLY C C 20.229 -1.694 7.117 1.00 . B B . 164 GLY C 1 1
18 63148 2 1 44 GLY CA C 19.542 -2.511 8.226 1.00 . B B . 164 GLY CA 1 1
18 63149 2 1 44 GLY H H 17.958 -1.103 8.233 1.00 . B B . 164 GLY H 1 1
18 63150 2 1 44 GLY HA2 H 20.108 -2.452 9.143 1.00 . B B . 164 GLY HA2 1 1
18 63151 2 1 44 GLY HA3 H 19.491 -3.545 7.917 1.00 . B B . 164 GLY HA3 1 1
18 63152 2 1 44 GLY N N 18.192 -2.023 8.473 1.00 . B B . 164 GLY N 1 1
18 63153 2 1 44 GLY O O 20.143 -2.058 5.945 1.00 . B B . 164 GLY O 1 1
18 63154 2 1 45 PRO C C 22.919 -0.385 6.018 1.00 . B B . 165 PRO C 1 1
18 63155 2 1 45 PRO CA C 21.601 0.247 6.450 1.00 . B B . 165 PRO CA 1 1
18 63156 2 1 45 PRO CB C 21.823 1.568 7.200 1.00 . B B . 165 PRO CB 1 1
18 63157 2 1 45 PRO CD C 21.061 -0.095 8.823 1.00 . B B . 165 PRO CD 1 1
18 63158 2 1 45 PRO CG C 21.866 1.201 8.658 1.00 . B B . 165 PRO CG 1 1
18 63159 2 1 45 PRO HA H 20.971 0.415 5.590 1.00 . B B . 165 PRO HA 1 1
18 63160 2 1 45 PRO HB2 H 22.760 2.028 6.895 1.00 . B B . 165 PRO HB2 1 1
18 63161 2 1 45 PRO HB3 H 21.003 2.246 7.013 1.00 . B B . 165 PRO HB3 1 1
18 63162 2 1 45 PRO HD2 H 21.609 -0.797 9.433 1.00 . B B . 165 PRO HD2 1 1
18 63163 2 1 45 PRO HD3 H 20.093 0.108 9.253 1.00 . B B . 165 PRO HD3 1 1
18 63164 2 1 45 PRO HG2 H 22.891 1.043 8.969 1.00 . B B . 165 PRO HG2 1 1
18 63165 2 1 45 PRO HG3 H 21.419 1.983 9.257 1.00 . B B . 165 PRO HG3 1 1
18 63166 2 1 45 PRO N N 20.900 -0.611 7.455 1.00 . B B . 165 PRO N 1 1
18 63167 2 1 45 PRO O O 23.843 -0.533 6.817 1.00 . B B . 165 PRO O 1 1
18 63168 2 1 46 LEU C C 24.177 -1.432 2.703 1.00 . B B . 166 LEU C 1 1
18 63169 2 1 46 LEU CA C 24.189 -1.417 4.235 1.00 . B B . 166 LEU CA 1 1
18 63170 2 1 46 LEU CB C 24.274 -2.869 4.771 1.00 . B B . 166 LEU CB 1 1
18 63171 2 1 46 LEU CD1 C 22.034 -3.343 3.724 1.00 . B B . 166 LEU CD1 1 1
18 63172 2 1 46 LEU CD2 C 22.984 -4.888 5.460 1.00 . B B . 166 LEU CD2 1 1
18 63173 2 1 46 LEU CG C 22.868 -3.427 5.016 1.00 . B B . 166 LEU CG 1 1
18 63174 2 1 46 LEU H H 22.219 -0.633 4.160 1.00 . B B . 166 LEU H 1 1
18 63175 2 1 46 LEU HA H 25.047 -0.865 4.582 1.00 . B B . 166 LEU HA 1 1
18 63176 2 1 46 LEU HB2 H 24.766 -3.504 4.049 1.00 . B B . 166 LEU HB2 1 1
18 63177 2 1 46 LEU HB3 H 24.830 -2.887 5.699 1.00 . B B . 166 LEU HB3 1 1
18 63178 2 1 46 LEU HD11 H 21.216 -4.051 3.768 1.00 . B B . 166 LEU HD11 1 1
18 63179 2 1 46 LEU HD12 H 22.657 -3.569 2.871 1.00 . B B . 166 LEU HD12 1 1
18 63180 2 1 46 LEU HD13 H 21.633 -2.348 3.618 1.00 . B B . 166 LEU HD13 1 1
18 63181 2 1 46 LEU HD21 H 23.396 -5.479 4.655 1.00 . B B . 166 LEU HD21 1 1
18 63182 2 1 46 LEU HD22 H 22.005 -5.261 5.716 1.00 . B B . 166 LEU HD22 1 1
18 63183 2 1 46 LEU HD23 H 23.631 -4.952 6.323 1.00 . B B . 166 LEU HD23 1 1
18 63184 2 1 46 LEU HG H 22.385 -2.862 5.796 1.00 . B B . 166 LEU HG 1 1
18 63185 2 1 46 LEU N N 22.990 -0.774 4.753 1.00 . B B . 166 LEU N 1 1
18 63186 2 1 46 LEU O O 23.117 -1.341 2.079 1.00 . B B . 166 LEU O 1 1
18 63187 2 1 47 PRO C C 24.704 -2.806 0.005 1.00 . B B . 167 PRO C 1 1
18 63188 2 1 47 PRO CA C 25.457 -1.618 0.605 1.00 . B B . 167 PRO CA 1 1
18 63189 2 1 47 PRO CB C 26.980 -1.733 0.368 1.00 . B B . 167 PRO CB 1 1
18 63190 2 1 47 PRO CD C 26.647 -1.661 2.752 1.00 . B B . 167 PRO CD 1 1
18 63191 2 1 47 PRO CG C 27.540 -2.236 1.663 1.00 . B B . 167 PRO CG 1 1
18 63192 2 1 47 PRO HA H 25.089 -0.699 0.172 1.00 . B B . 167 PRO HA 1 1
18 63193 2 1 47 PRO HB2 H 27.194 -2.429 -0.434 1.00 . B B . 167 PRO HB2 1 1
18 63194 2 1 47 PRO HB3 H 27.398 -0.761 0.138 1.00 . B B . 167 PRO HB3 1 1
18 63195 2 1 47 PRO HD2 H 26.615 -2.321 3.601 1.00 . B B . 167 PRO HD2 1 1
18 63196 2 1 47 PRO HD3 H 26.988 -0.680 3.044 1.00 . B B . 167 PRO HD3 1 1
18 63197 2 1 47 PRO HG2 H 27.508 -3.317 1.689 1.00 . B B . 167 PRO HG2 1 1
18 63198 2 1 47 PRO HG3 H 28.551 -1.887 1.804 1.00 . B B . 167 PRO HG3 1 1
18 63199 2 1 47 PRO N N 25.328 -1.564 2.094 1.00 . B B . 167 PRO N 1 1
18 63200 2 1 47 PRO O O 23.957 -3.500 0.698 1.00 . B B . 167 PRO O 1 1
18 63201 2 1 48 VAL C C 24.888 -5.447 -1.619 1.00 . B B . 168 VAL C 1 1
18 63202 2 1 48 VAL CA C 24.234 -4.124 -1.976 1.00 . B B . 168 VAL CA 1 1
18 63203 2 1 48 VAL CB C 24.305 -3.917 -3.485 1.00 . B B . 168 VAL CB 1 1
18 63204 2 1 48 VAL CG1 C 23.535 -5.033 -4.191 1.00 . B B . 168 VAL CG1 1 1
18 63205 2 1 48 VAL CG2 C 23.690 -2.563 -3.841 1.00 . B B . 168 VAL CG2 1 1
18 63206 2 1 48 VAL H H 25.505 -2.437 -1.791 1.00 . B B . 168 VAL H 1 1
18 63207 2 1 48 VAL HA H 23.199 -4.153 -1.675 1.00 . B B . 168 VAL HA 1 1
18 63208 2 1 48 VAL HB H 25.338 -3.940 -3.801 1.00 . B B . 168 VAL HB 1 1
18 63209 2 1 48 VAL HG11 H 24.115 -5.942 -4.165 1.00 . B B . 168 VAL HG11 1 1
18 63210 2 1 48 VAL HG12 H 23.352 -4.751 -5.216 1.00 . B B . 168 VAL HG12 1 1
18 63211 2 1 48 VAL HG13 H 22.592 -5.194 -3.690 1.00 . B B . 168 VAL HG13 1 1
18 63212 2 1 48 VAL HG21 H 24.060 -1.806 -3.165 1.00 . B B . 168 VAL HG21 1 1
18 63213 2 1 48 VAL HG22 H 22.617 -2.623 -3.759 1.00 . B B . 168 VAL HG22 1 1
18 63214 2 1 48 VAL HG23 H 23.959 -2.301 -4.852 1.00 . B B . 168 VAL HG23 1 1
18 63215 2 1 48 VAL N N 24.901 -3.024 -1.292 1.00 . B B . 168 VAL N 1 1
18 63216 2 1 48 VAL O O 24.242 -6.312 -1.043 1.00 . B B . 168 VAL O 1 1
18 63217 2 1 49 THR C C 26.441 -7.459 -0.373 1.00 . B B . 169 THR C 1 1
18 63218 2 1 49 THR CA C 26.899 -6.847 -1.702 1.00 . B B . 169 THR CA 1 1
18 63219 2 1 49 THR CB C 28.398 -6.548 -1.634 1.00 . B B . 169 THR CB 1 1
18 63220 2 1 49 THR CG2 C 29.183 -7.858 -1.618 1.00 . B B . 169 THR CG2 1 1
18 63221 2 1 49 THR H H 26.600 -4.885 -2.487 1.00 . B B . 169 THR H 1 1
18 63222 2 1 49 THR HA H 26.719 -7.554 -2.501 1.00 . B B . 169 THR HA 1 1
18 63223 2 1 49 THR HB H 28.611 -5.997 -0.731 1.00 . B B . 169 THR HB 1 1
18 63224 2 1 49 THR HG1 H 29.739 -5.709 -2.767 1.00 . B B . 169 THR HG1 1 1
18 63225 2 1 49 THR HG21 H 30.236 -7.644 -1.497 1.00 . B B . 169 THR HG21 1 1
18 63226 2 1 49 THR HG22 H 29.026 -8.384 -2.547 1.00 . B B . 169 THR HG22 1 1
18 63227 2 1 49 THR HG23 H 28.843 -8.469 -0.795 1.00 . B B . 169 THR HG23 1 1
18 63228 2 1 49 THR N N 26.168 -5.603 -1.978 1.00 . B B . 169 THR N 1 1
18 63229 2 1 49 THR O O 26.113 -8.645 -0.297 1.00 . B B . 169 THR O 1 1
18 63230 2 1 49 THR OG1 O 28.780 -5.774 -2.763 1.00 . B B . 169 THR OG1 1 1
18 63231 2 1 50 ASP C C 24.500 -7.562 1.906 1.00 . B B . 170 ASP C 1 1
18 63232 2 1 50 ASP CA C 25.952 -7.086 1.971 1.00 . B B . 170 ASP CA 1 1
18 63233 2 1 50 ASP CB C 26.077 -5.943 2.981 1.00 . B B . 170 ASP CB 1 1
18 63234 2 1 50 ASP CG C 27.547 -5.693 3.312 1.00 . B B . 170 ASP CG 1 1
18 63235 2 1 50 ASP H H 26.643 -5.688 0.528 1.00 . B B . 170 ASP H 1 1
18 63236 2 1 50 ASP HA H 26.578 -7.906 2.289 1.00 . B B . 170 ASP HA 1 1
18 63237 2 1 50 ASP HB2 H 25.652 -5.048 2.555 1.00 . B B . 170 ASP HB2 1 1
18 63238 2 1 50 ASP HB3 H 25.546 -6.201 3.884 1.00 . B B . 170 ASP HB3 1 1
18 63239 2 1 50 ASP N N 26.393 -6.628 0.659 1.00 . B B . 170 ASP N 1 1
18 63240 2 1 50 ASP O O 24.148 -8.613 2.455 1.00 . B B . 170 ASP O 1 1
18 63241 2 1 50 ASP OD1 O 28.363 -6.534 2.970 1.00 . B B . 170 ASP OD1 1 1
18 63242 2 1 50 ASP OD2 O 27.833 -4.666 3.904 1.00 . B B . 170 ASP OD2 1 1
18 63243 2 1 51 LEU C C 22.116 -8.469 0.355 1.00 . B B . 171 LEU C 1 1
18 63244 2 1 51 LEU CA C 22.255 -7.139 1.102 1.00 . B B . 171 LEU CA 1 1
18 63245 2 1 51 LEU CB C 21.496 -6.017 0.354 1.00 . B B . 171 LEU CB 1 1
18 63246 2 1 51 LEU CD1 C 19.297 -4.850 0.087 1.00 . B B . 171 LEU CD1 1 1
18 63247 2 1 51 LEU CD2 C 19.346 -7.291 0.678 1.00 . B B . 171 LEU CD2 1 1
18 63248 2 1 51 LEU CG C 20.048 -5.935 0.859 1.00 . B B . 171 LEU CG 1 1
18 63249 2 1 51 LEU H H 23.992 -5.968 0.808 1.00 . B B . 171 LEU H 1 1
18 63250 2 1 51 LEU HA H 21.840 -7.250 2.095 1.00 . B B . 171 LEU HA 1 1
18 63251 2 1 51 LEU HB2 H 21.990 -5.070 0.528 1.00 . B B . 171 LEU HB2 1 1
18 63252 2 1 51 LEU HB3 H 21.490 -6.223 -0.708 1.00 . B B . 171 LEU HB3 1 1
18 63253 2 1 51 LEU HD11 H 19.340 -5.066 -0.969 1.00 . B B . 171 LEU HD11 1 1
18 63254 2 1 51 LEU HD12 H 19.754 -3.890 0.280 1.00 . B B . 171 LEU HD12 1 1
18 63255 2 1 51 LEU HD13 H 18.267 -4.832 0.411 1.00 . B B . 171 LEU HD13 1 1
18 63256 2 1 51 LEU HD21 H 19.674 -7.755 -0.243 1.00 . B B . 171 LEU HD21 1 1
18 63257 2 1 51 LEU HD22 H 18.274 -7.149 0.646 1.00 . B B . 171 LEU HD22 1 1
18 63258 2 1 51 LEU HD23 H 19.593 -7.931 1.510 1.00 . B B . 171 LEU HD23 1 1
18 63259 2 1 51 LEU HG H 20.058 -5.676 1.909 1.00 . B B . 171 LEU HG 1 1
18 63260 2 1 51 LEU N N 23.661 -6.789 1.228 1.00 . B B . 171 LEU N 1 1
18 63261 2 1 51 LEU O O 21.283 -9.307 0.695 1.00 . B B . 171 LEU O 1 1
18 63262 2 1 52 ALA C C 23.200 -11.082 -0.564 1.00 . B B . 172 ALA C 1 1
18 63263 2 1 52 ALA CA C 22.908 -9.884 -1.447 1.00 . B B . 172 ALA CA 1 1
18 63264 2 1 52 ALA CB C 23.928 -9.802 -2.587 1.00 . B B . 172 ALA CB 1 1
18 63265 2 1 52 ALA H H 23.604 -7.969 -0.885 1.00 . B B . 172 ALA H 1 1
18 63266 2 1 52 ALA HA H 21.924 -10.003 -1.865 1.00 . B B . 172 ALA HA 1 1
18 63267 2 1 52 ALA HB1 H 23.657 -10.499 -3.365 1.00 . B B . 172 ALA HB1 1 1
18 63268 2 1 52 ALA HB2 H 24.913 -10.046 -2.211 1.00 . B B . 172 ALA HB2 1 1
18 63269 2 1 52 ALA HB3 H 23.934 -8.800 -2.982 1.00 . B B . 172 ALA HB3 1 1
18 63270 2 1 52 ALA N N 22.947 -8.657 -0.664 1.00 . B B . 172 ALA N 1 1
18 63271 2 1 52 ALA O O 22.546 -12.118 -0.669 1.00 . B B . 172 ALA O 1 1
18 63272 2 1 53 GLU C C 23.373 -12.353 2.122 1.00 . B B . 173 GLU C 1 1
18 63273 2 1 53 GLU CA C 24.545 -12.015 1.214 1.00 . B B . 173 GLU CA 1 1
18 63274 2 1 53 GLU CB C 25.756 -11.612 2.059 1.00 . B B . 173 GLU CB 1 1
18 63275 2 1 53 GLU CD C 27.387 -12.814 0.588 1.00 . B B . 173 GLU CD 1 1
18 63276 2 1 53 GLU CG C 26.984 -11.460 1.159 1.00 . B B . 173 GLU CG 1 1
18 63277 2 1 53 GLU H H 24.675 -10.081 0.355 1.00 . B B . 173 GLU H 1 1
18 63278 2 1 53 GLU HA H 24.793 -12.887 0.629 1.00 . B B . 173 GLU HA 1 1
18 63279 2 1 53 GLU HB2 H 25.551 -10.672 2.551 1.00 . B B . 173 GLU HB2 1 1
18 63280 2 1 53 GLU HB3 H 25.948 -12.373 2.801 1.00 . B B . 173 GLU HB3 1 1
18 63281 2 1 53 GLU HG2 H 26.749 -10.789 0.347 1.00 . B B . 173 GLU HG2 1 1
18 63282 2 1 53 GLU HG3 H 27.803 -11.054 1.732 1.00 . B B . 173 GLU HG3 1 1
18 63283 2 1 53 GLU N N 24.184 -10.931 0.314 1.00 . B B . 173 GLU N 1 1
18 63284 2 1 53 GLU O O 23.073 -13.524 2.353 1.00 . B B . 173 GLU O 1 1
18 63285 2 1 53 GLU OE1 O 27.003 -13.816 1.168 1.00 . B B . 173 GLU OE1 1 1
18 63286 2 1 53 GLU OE2 O 28.074 -12.831 -0.421 1.00 . B B . 173 GLU OE2 1 1
18 63287 2 1 54 ALA C C 20.409 -12.177 2.762 1.00 . B B . 174 ALA C 1 1
18 63288 2 1 54 ALA CA C 21.568 -11.540 3.518 1.00 . B B . 174 ALA CA 1 1
18 63289 2 1 54 ALA CB C 21.112 -10.207 4.112 1.00 . B B . 174 ALA CB 1 1
18 63290 2 1 54 ALA H H 22.989 -10.402 2.430 1.00 . B B . 174 ALA H 1 1
18 63291 2 1 54 ALA HA H 21.866 -12.195 4.324 1.00 . B B . 174 ALA HA 1 1
18 63292 2 1 54 ALA HB1 H 20.285 -10.377 4.788 1.00 . B B . 174 ALA HB1 1 1
18 63293 2 1 54 ALA HB2 H 20.794 -9.551 3.314 1.00 . B B . 174 ALA HB2 1 1
18 63294 2 1 54 ALA HB3 H 21.929 -9.752 4.650 1.00 . B B . 174 ALA HB3 1 1
18 63295 2 1 54 ALA N N 22.708 -11.322 2.636 1.00 . B B . 174 ALA N 1 1
18 63296 2 1 54 ALA O O 19.904 -13.225 3.163 1.00 . B B . 174 ALA O 1 1
18 63297 2 1 55 ILE C C 18.684 -11.166 -0.373 1.00 . B B . 175 ILE C 1 1
18 63298 2 1 55 ILE CA C 18.897 -12.042 0.856 1.00 . B B . 175 ILE CA 1 1
18 63299 2 1 55 ILE CB C 17.602 -12.063 1.690 1.00 . B B . 175 ILE CB 1 1
18 63300 2 1 55 ILE CD1 C 15.152 -12.589 1.664 1.00 . B B . 175 ILE CD1 1 1
18 63301 2 1 55 ILE CG1 C 16.435 -12.602 0.835 1.00 . B B . 175 ILE CG1 1 1
18 63302 2 1 55 ILE CG2 C 17.269 -10.638 2.201 1.00 . B B . 175 ILE CG2 1 1
18 63303 2 1 55 ILE H H 20.446 -10.711 1.393 1.00 . B B . 175 ILE H 1 1
18 63304 2 1 55 ILE HA H 19.126 -13.048 0.539 1.00 . B B . 175 ILE HA 1 1
18 63305 2 1 55 ILE HB H 17.743 -12.717 2.537 1.00 . B B . 175 ILE HB 1 1
18 63306 2 1 55 ILE HD11 H 14.848 -11.565 1.833 1.00 . B B . 175 ILE HD11 1 1
18 63307 2 1 55 ILE HD12 H 15.328 -13.074 2.612 1.00 . B B . 175 ILE HD12 1 1
18 63308 2 1 55 ILE HD13 H 14.374 -13.110 1.130 1.00 . B B . 175 ILE HD13 1 1
18 63309 2 1 55 ILE HG12 H 16.295 -11.978 -0.035 1.00 . B B . 175 ILE HG12 1 1
18 63310 2 1 55 ILE HG13 H 16.649 -13.614 0.526 1.00 . B B . 175 ILE HG13 1 1
18 63311 2 1 55 ILE HG21 H 16.863 -10.698 3.204 1.00 . B B . 175 ILE HG21 1 1
18 63312 2 1 55 ILE HG22 H 16.538 -10.171 1.554 1.00 . B B . 175 ILE HG22 1 1
18 63313 2 1 55 ILE HG23 H 18.165 -10.028 2.221 1.00 . B B . 175 ILE HG23 1 1
18 63314 2 1 55 ILE N N 19.998 -11.537 1.664 1.00 . B B . 175 ILE N 1 1
18 63315 2 1 55 ILE O O 17.863 -10.250 -0.361 1.00 . B B . 175 ILE O 1 1
18 63316 2 1 56 GLY C C 19.728 -11.522 -3.867 1.00 . B B . 176 GLY C 1 1
18 63317 2 1 56 GLY CA C 19.252 -10.702 -2.677 1.00 . B B . 176 GLY CA 1 1
18 63318 2 1 56 GLY H H 20.037 -12.205 -1.398 1.00 . B B . 176 GLY H 1 1
18 63319 2 1 56 GLY HA2 H 18.206 -10.456 -2.816 1.00 . B B . 176 GLY HA2 1 1
18 63320 2 1 56 GLY HA3 H 19.821 -9.791 -2.622 1.00 . B B . 176 GLY HA3 1 1
18 63321 2 1 56 GLY N N 19.403 -11.461 -1.439 1.00 . B B . 176 GLY N 1 1
18 63322 2 1 56 GLY O O 19.028 -11.631 -4.873 1.00 . B B . 176 GLY O 1 1
18 63323 2 1 57 MET C C 21.242 -12.257 -6.180 1.00 . B B . 177 MET C 1 1
18 63324 2 1 57 MET CA C 21.488 -12.913 -4.825 1.00 . B B . 177 MET CA 1 1
18 63325 2 1 57 MET CB C 20.852 -14.308 -4.816 1.00 . B B . 177 MET CB 1 1
18 63326 2 1 57 MET CE C 21.251 -17.436 -4.973 1.00 . B B . 177 MET CE 1 1
18 63327 2 1 57 MET CG C 21.353 -15.083 -3.597 1.00 . B B . 177 MET CG 1 1
18 63328 2 1 57 MET H H 21.436 -11.979 -2.921 1.00 . B B . 177 MET H 1 1
18 63329 2 1 57 MET HA H 22.551 -13.015 -4.671 1.00 . B B . 177 MET HA 1 1
18 63330 2 1 57 MET HB2 H 19.777 -14.214 -4.768 1.00 . B B . 177 MET HB2 1 1
18 63331 2 1 57 MET HB3 H 21.128 -14.836 -5.714 1.00 . B B . 177 MET HB3 1 1
18 63332 2 1 57 MET HE1 H 20.697 -17.140 -5.851 1.00 . B B . 177 MET HE1 1 1
18 63333 2 1 57 MET HE2 H 21.228 -18.513 -4.872 1.00 . B B . 177 MET HE2 1 1
18 63334 2 1 57 MET HE3 H 22.275 -17.111 -5.069 1.00 . B B . 177 MET HE3 1 1
18 63335 2 1 57 MET HG2 H 22.417 -15.244 -3.685 1.00 . B B . 177 MET HG2 1 1
18 63336 2 1 57 MET HG3 H 21.148 -14.516 -2.702 1.00 . B B . 177 MET HG3 1 1
18 63337 2 1 57 MET N N 20.925 -12.102 -3.747 1.00 . B B . 177 MET N 1 1
18 63338 2 1 57 MET O O 21.296 -12.916 -7.218 1.00 . B B . 177 MET O 1 1
18 63339 2 1 57 MET SD S 20.505 -16.681 -3.505 1.00 . B B . 177 MET SD 1 1
18 63340 2 1 58 GLU C C 21.117 -8.764 -7.228 1.00 . B B . 178 GLU C 1 1
18 63341 2 1 58 GLU CA C 20.688 -10.213 -7.391 1.00 . B B . 178 GLU CA 1 1
18 63342 2 1 58 GLU CB C 19.191 -10.266 -7.727 1.00 . B B . 178 GLU CB 1 1
18 63343 2 1 58 GLU CD C 17.325 -11.742 -8.510 1.00 . B B . 178 GLU CD 1 1
18 63344 2 1 58 GLU CG C 18.790 -11.698 -8.099 1.00 . B B . 178 GLU CG 1 1
18 63345 2 1 58 GLU H H 20.931 -10.482 -5.302 1.00 . B B . 178 GLU H 1 1
18 63346 2 1 58 GLU HA H 21.245 -10.652 -8.206 1.00 . B B . 178 GLU HA 1 1
18 63347 2 1 58 GLU HB2 H 18.619 -9.945 -6.867 1.00 . B B . 178 GLU HB2 1 1
18 63348 2 1 58 GLU HB3 H 18.987 -9.611 -8.558 1.00 . B B . 178 GLU HB3 1 1
18 63349 2 1 58 GLU HG2 H 19.405 -12.045 -8.913 1.00 . B B . 178 GLU HG2 1 1
18 63350 2 1 58 GLU HG3 H 18.928 -12.342 -7.246 1.00 . B B . 178 GLU HG3 1 1
18 63351 2 1 58 GLU N N 20.958 -10.955 -6.162 1.00 . B B . 178 GLU N 1 1
18 63352 2 1 58 GLU O O 20.289 -7.857 -7.204 1.00 . B B . 178 GLU O 1 1
18 63353 2 1 58 GLU OE1 O 16.708 -10.691 -8.549 1.00 . B B . 178 GLU OE1 1 1
18 63354 2 1 58 GLU OE2 O 16.842 -12.829 -8.779 1.00 . B B . 178 GLU OE2 1 1
18 63355 2 1 59 GLN C C 22.530 -6.309 -8.089 1.00 . B B . 179 GLN C 1 1
18 63356 2 1 59 GLN CA C 22.954 -7.213 -6.935 1.00 . B B . 179 GLN CA 1 1
18 63357 2 1 59 GLN CB C 24.483 -7.266 -6.858 1.00 . B B . 179 GLN CB 1 1
18 63358 2 1 59 GLN CD C 26.360 -8.394 -5.631 1.00 . B B . 179 GLN CD 1 1
18 63359 2 1 59 GLN CG C 24.917 -8.535 -6.116 1.00 . B B . 179 GLN CG 1 1
18 63360 2 1 59 GLN H H 23.030 -9.323 -7.120 1.00 . B B . 179 GLN H 1 1
18 63361 2 1 59 GLN HA H 22.574 -6.803 -6.011 1.00 . B B . 179 GLN HA 1 1
18 63362 2 1 59 GLN HB2 H 24.896 -7.278 -7.858 1.00 . B B . 179 GLN HB2 1 1
18 63363 2 1 59 GLN HB3 H 24.845 -6.396 -6.332 1.00 . B B . 179 GLN HB3 1 1
18 63364 2 1 59 GLN HE21 H 26.447 -10.234 -4.892 1.00 . B B . 179 GLN HE21 1 1
18 63365 2 1 59 GLN HE22 H 27.863 -9.315 -4.719 1.00 . B B . 179 GLN HE22 1 1
18 63366 2 1 59 GLN HG2 H 24.263 -8.704 -5.271 1.00 . B B . 179 GLN HG2 1 1
18 63367 2 1 59 GLN HG3 H 24.853 -9.376 -6.789 1.00 . B B . 179 GLN HG3 1 1
18 63368 2 1 59 GLN N N 22.419 -8.556 -7.105 1.00 . B B . 179 GLN N 1 1
18 63369 2 1 59 GLN NE2 N 26.937 -9.397 -5.029 1.00 . B B . 179 GLN NE2 1 1
18 63370 2 1 59 GLN O O 22.261 -5.122 -7.893 1.00 . B B . 179 GLN O 1 1
18 63371 2 1 59 GLN OE1 O 26.976 -7.343 -5.812 1.00 . B B . 179 GLN OE1 1 1
18 63372 2 1 60 SER C C 20.672 -5.588 -10.329 1.00 . B B . 180 SER C 1 1
18 63373 2 1 60 SER CA C 22.100 -6.105 -10.465 1.00 . B B . 180 SER CA 1 1
18 63374 2 1 60 SER CB C 22.207 -6.981 -11.709 1.00 . B B . 180 SER CB 1 1
18 63375 2 1 60 SER H H 22.710 -7.821 -9.392 1.00 . B B . 180 SER H 1 1
18 63376 2 1 60 SER HA H 22.768 -5.265 -10.569 1.00 . B B . 180 SER HA 1 1
18 63377 2 1 60 SER HB2 H 23.220 -7.329 -11.821 1.00 . B B . 180 SER HB2 1 1
18 63378 2 1 60 SER HB3 H 21.546 -7.832 -11.608 1.00 . B B . 180 SER HB3 1 1
18 63379 2 1 60 SER HG H 22.654 -5.955 -13.299 1.00 . B B . 180 SER HG 1 1
18 63380 2 1 60 SER N N 22.486 -6.873 -9.290 1.00 . B B . 180 SER N 1 1
18 63381 2 1 60 SER O O 20.396 -4.419 -10.601 1.00 . B B . 180 SER O 1 1
18 63382 2 1 60 SER OG O 21.847 -6.219 -12.852 1.00 . B B . 180 SER OG 1 1
18 63383 2 1 61 ALA C C 18.249 -4.980 -8.693 1.00 . B B . 181 ALA C 1 1
18 63384 2 1 61 ALA CA C 18.375 -6.083 -9.735 1.00 . B B . 181 ALA CA 1 1
18 63385 2 1 61 ALA CB C 17.548 -7.293 -9.298 1.00 . B B . 181 ALA CB 1 1
18 63386 2 1 61 ALA H H 20.041 -7.383 -9.701 1.00 . B B . 181 ALA H 1 1
18 63387 2 1 61 ALA HA H 17.992 -5.723 -10.680 1.00 . B B . 181 ALA HA 1 1
18 63388 2 1 61 ALA HB1 H 17.767 -7.525 -8.268 1.00 . B B . 181 ALA HB1 1 1
18 63389 2 1 61 ALA HB2 H 17.794 -8.140 -9.919 1.00 . B B . 181 ALA HB2 1 1
18 63390 2 1 61 ALA HB3 H 16.496 -7.067 -9.399 1.00 . B B . 181 ALA HB3 1 1
18 63391 2 1 61 ALA N N 19.768 -6.465 -9.903 1.00 . B B . 181 ALA N 1 1
18 63392 2 1 61 ALA O O 17.413 -4.088 -8.827 1.00 . B B . 181 ALA O 1 1
18 63393 2 1 62 VAL C C 19.436 -2.674 -7.152 1.00 . B B . 182 VAL C 1 1
18 63394 2 1 62 VAL CA C 19.035 -4.037 -6.602 1.00 . B B . 182 VAL CA 1 1
18 63395 2 1 62 VAL CB C 19.983 -4.432 -5.475 1.00 . B B . 182 VAL CB 1 1
18 63396 2 1 62 VAL CG1 C 20.002 -3.338 -4.408 1.00 . B B . 182 VAL CG1 1 1
18 63397 2 1 62 VAL CG2 C 19.508 -5.746 -4.851 1.00 . B B . 182 VAL CG2 1 1
18 63398 2 1 62 VAL H H 19.732 -5.776 -7.576 1.00 . B B . 182 VAL H 1 1
18 63399 2 1 62 VAL HA H 18.031 -3.978 -6.212 1.00 . B B . 182 VAL HA 1 1
18 63400 2 1 62 VAL HB H 20.980 -4.561 -5.874 1.00 . B B . 182 VAL HB 1 1
18 63401 2 1 62 VAL HG11 H 20.521 -2.471 -4.790 1.00 . B B . 182 VAL HG11 1 1
18 63402 2 1 62 VAL HG12 H 20.510 -3.705 -3.527 1.00 . B B . 182 VAL HG12 1 1
18 63403 2 1 62 VAL HG13 H 18.988 -3.068 -4.154 1.00 . B B . 182 VAL HG13 1 1
18 63404 2 1 62 VAL HG21 H 18.617 -5.567 -4.271 1.00 . B B . 182 VAL HG21 1 1
18 63405 2 1 62 VAL HG22 H 20.283 -6.142 -4.210 1.00 . B B . 182 VAL HG22 1 1
18 63406 2 1 62 VAL HG23 H 19.291 -6.455 -5.633 1.00 . B B . 182 VAL HG23 1 1
18 63407 2 1 62 VAL N N 19.081 -5.045 -7.647 1.00 . B B . 182 VAL N 1 1
18 63408 2 1 62 VAL O O 18.739 -1.686 -6.943 1.00 . B B . 182 VAL O 1 1
18 63409 2 1 63 SER C C 20.010 -0.762 -9.325 1.00 . B B . 183 SER C 1 1
18 63410 2 1 63 SER CA C 21.052 -1.356 -8.386 1.00 . B B . 183 SER CA 1 1
18 63411 2 1 63 SER CB C 22.356 -1.589 -9.154 1.00 . B B . 183 SER CB 1 1
18 63412 2 1 63 SER H H 21.118 -3.428 -7.951 1.00 . B B . 183 SER H 1 1
18 63413 2 1 63 SER HA H 21.239 -0.664 -7.578 1.00 . B B . 183 SER HA 1 1
18 63414 2 1 63 SER HB2 H 23.164 -1.758 -8.463 1.00 . B B . 183 SER HB2 1 1
18 63415 2 1 63 SER HB3 H 22.240 -2.458 -9.787 1.00 . B B . 183 SER HB3 1 1
18 63416 2 1 63 SER HG H 23.386 0.014 -9.543 1.00 . B B . 183 SER HG 1 1
18 63417 2 1 63 SER N N 20.573 -2.618 -7.842 1.00 . B B . 183 SER N 1 1
18 63418 2 1 63 SER O O 19.709 0.427 -9.260 1.00 . B B . 183 SER O 1 1
18 63419 2 1 63 SER OG O 22.647 -0.448 -9.949 1.00 . B B . 183 SER OG 1 1
18 63420 2 1 64 HIS C C 17.210 -0.614 -10.387 1.00 . B B . 184 HIS C 1 1
18 63421 2 1 64 HIS CA C 18.437 -1.140 -11.133 1.00 . B B . 184 HIS CA 1 1
18 63422 2 1 64 HIS CB C 18.028 -2.294 -12.054 1.00 . B B . 184 HIS CB 1 1
18 63423 2 1 64 HIS CD2 C 20.431 -2.102 -13.105 1.00 . B B . 184 HIS CD2 1 1
18 63424 2 1 64 HIS CE1 C 20.250 -3.670 -14.588 1.00 . B B . 184 HIS CE1 1 1
18 63425 2 1 64 HIS CG C 19.166 -2.624 -12.981 1.00 . B B . 184 HIS CG 1 1
18 63426 2 1 64 HIS H H 19.730 -2.542 -10.193 1.00 . B B . 184 HIS H 1 1
18 63427 2 1 64 HIS HA H 18.849 -0.343 -11.736 1.00 . B B . 184 HIS HA 1 1
18 63428 2 1 64 HIS HB2 H 17.784 -3.161 -11.457 1.00 . B B . 184 HIS HB2 1 1
18 63429 2 1 64 HIS HB3 H 17.164 -2.002 -12.634 1.00 . B B . 184 HIS HB3 1 1
18 63430 2 1 64 HIS HD1 H 18.295 -4.192 -14.105 1.00 . B B . 184 HIS HD1 1 1
18 63431 2 1 64 HIS HD2 H 20.837 -1.304 -12.503 1.00 . B B . 184 HIS HD2 1 1
18 63432 2 1 64 HIS HE1 H 20.470 -4.356 -15.394 1.00 . B B . 184 HIS HE1 1 1
18 63433 2 1 64 HIS N N 19.455 -1.600 -10.191 1.00 . B B . 184 HIS N 1 1
18 63434 2 1 64 HIS ND1 N 19.074 -3.623 -13.936 1.00 . B B . 184 HIS ND1 1 1
18 63435 2 1 64 HIS NE2 N 21.113 -2.765 -14.122 1.00 . B B . 184 HIS NE2 1 1
18 63436 2 1 64 HIS O O 16.700 0.476 -10.679 1.00 . B B . 184 HIS O 1 1
18 63437 2 1 65 GLN C C 15.868 0.295 -7.879 1.00 . B B . 185 GLN C 1 1
18 63438 2 1 65 GLN CA C 15.583 -0.996 -8.632 1.00 . B B . 185 GLN CA 1 1
18 63439 2 1 65 GLN CB C 15.219 -2.104 -7.637 1.00 . B B . 185 GLN CB 1 1
18 63440 2 1 65 GLN CD C 13.579 -2.812 -5.881 1.00 . B B . 185 GLN CD 1 1
18 63441 2 1 65 GLN CG C 13.987 -1.688 -6.824 1.00 . B B . 185 GLN CG 1 1
18 63442 2 1 65 GLN H H 17.194 -2.240 -9.219 1.00 . B B . 185 GLN H 1 1
18 63443 2 1 65 GLN HA H 14.749 -0.838 -9.299 1.00 . B B . 185 GLN HA 1 1
18 63444 2 1 65 GLN HB2 H 15.002 -3.016 -8.177 1.00 . B B . 185 GLN HB2 1 1
18 63445 2 1 65 GLN HB3 H 16.048 -2.274 -6.967 1.00 . B B . 185 GLN HB3 1 1
18 63446 2 1 65 GLN HE21 H 13.749 -1.693 -4.251 1.00 . B B . 185 GLN HE21 1 1
18 63447 2 1 65 GLN HE22 H 13.263 -3.296 -3.981 1.00 . B B . 185 GLN HE22 1 1
18 63448 2 1 65 GLN HG2 H 14.215 -0.807 -6.243 1.00 . B B . 185 GLN HG2 1 1
18 63449 2 1 65 GLN HG3 H 13.170 -1.473 -7.497 1.00 . B B . 185 GLN HG3 1 1
18 63450 2 1 65 GLN N N 16.746 -1.390 -9.414 1.00 . B B . 185 GLN N 1 1
18 63451 2 1 65 GLN NE2 N 13.526 -2.582 -4.598 1.00 . B B . 185 GLN NE2 1 1
18 63452 2 1 65 GLN O O 15.009 1.167 -7.773 1.00 . B B . 185 GLN O 1 1
18 63453 2 1 65 GLN OE1 O 13.315 -3.931 -6.323 1.00 . B B . 185 GLN OE1 1 1
18 63454 2 1 66 LEU C C 17.429 2.815 -7.499 1.00 . B B . 186 LEU C 1 1
18 63455 2 1 66 LEU CA C 17.463 1.586 -6.602 1.00 . B B . 186 LEU CA 1 1
18 63456 2 1 66 LEU CB C 18.873 1.412 -6.040 1.00 . B B . 186 LEU CB 1 1
18 63457 2 1 66 LEU CD1 C 18.727 2.208 -3.647 1.00 . B B . 186 LEU CD1 1 1
18 63458 2 1 66 LEU CD2 C 20.718 2.821 -5.032 1.00 . B B . 186 LEU CD2 1 1
18 63459 2 1 66 LEU CG C 19.204 2.570 -5.059 1.00 . B B . 186 LEU CG 1 1
18 63460 2 1 66 LEU H H 17.720 -0.323 -7.460 1.00 . B B . 186 LEU H 1 1
18 63461 2 1 66 LEU HA H 16.772 1.725 -5.785 1.00 . B B . 186 LEU HA 1 1
18 63462 2 1 66 LEU HB2 H 18.931 0.461 -5.526 1.00 . B B . 186 LEU HB2 1 1
18 63463 2 1 66 LEU HB3 H 19.573 1.417 -6.862 1.00 . B B . 186 LEU HB3 1 1
18 63464 2 1 66 LEU HD11 H 17.656 2.069 -3.654 1.00 . B B . 186 LEU HD11 1 1
18 63465 2 1 66 LEU HD12 H 18.982 3.003 -2.961 1.00 . B B . 186 LEU HD12 1 1
18 63466 2 1 66 LEU HD13 H 19.205 1.294 -3.330 1.00 . B B . 186 LEU HD13 1 1
18 63467 2 1 66 LEU HD21 H 20.921 3.699 -4.440 1.00 . B B . 186 LEU HD21 1 1
18 63468 2 1 66 LEU HD22 H 21.079 2.977 -6.037 1.00 . B B . 186 LEU HD22 1 1
18 63469 2 1 66 LEU HD23 H 21.218 1.969 -4.598 1.00 . B B . 186 LEU HD23 1 1
18 63470 2 1 66 LEU HG H 18.704 3.476 -5.373 1.00 . B B . 186 LEU HG 1 1
18 63471 2 1 66 LEU N N 17.078 0.404 -7.349 1.00 . B B . 186 LEU N 1 1
18 63472 2 1 66 LEU O O 16.949 3.868 -7.096 1.00 . B B . 186 LEU O 1 1
18 63473 2 1 67 ARG C C 16.532 4.263 -9.929 1.00 . B B . 187 ARG C 1 1
18 63474 2 1 67 ARG CA C 17.953 3.792 -9.648 1.00 . B B . 187 ARG CA 1 1
18 63475 2 1 67 ARG CB C 18.623 3.368 -10.959 1.00 . B B . 187 ARG CB 1 1
18 63476 2 1 67 ARG CD C 20.793 2.787 -12.059 1.00 . B B . 187 ARG CD 1 1
18 63477 2 1 67 ARG CG C 20.137 3.260 -10.760 1.00 . B B . 187 ARG CG 1 1
18 63478 2 1 67 ARG CZ C 23.018 2.241 -12.860 1.00 . B B . 187 ARG CZ 1 1
18 63479 2 1 67 ARG H H 18.314 1.813 -8.985 1.00 . B B . 187 ARG H 1 1
18 63480 2 1 67 ARG HA H 18.515 4.608 -9.216 1.00 . B B . 187 ARG HA 1 1
18 63481 2 1 67 ARG HB2 H 18.233 2.407 -11.262 1.00 . B B . 187 ARG HB2 1 1
18 63482 2 1 67 ARG HB3 H 18.415 4.097 -11.729 1.00 . B B . 187 ARG HB3 1 1
18 63483 2 1 67 ARG HD2 H 20.418 1.808 -12.314 1.00 . B B . 187 ARG HD2 1 1
18 63484 2 1 67 ARG HD3 H 20.551 3.480 -12.853 1.00 . B B . 187 ARG HD3 1 1
18 63485 2 1 67 ARG HE H 22.646 3.042 -11.063 1.00 . B B . 187 ARG HE 1 1
18 63486 2 1 67 ARG HG2 H 20.532 4.227 -10.487 1.00 . B B . 187 ARG HG2 1 1
18 63487 2 1 67 ARG HG3 H 20.348 2.551 -9.975 1.00 . B B . 187 ARG HG3 1 1
18 63488 2 1 67 ARG HH11 H 21.499 1.850 -14.103 1.00 . B B . 187 ARG HH11 1 1
18 63489 2 1 67 ARG HH12 H 23.075 1.450 -14.699 1.00 . B B . 187 ARG HH12 1 1
18 63490 2 1 67 ARG HH21 H 24.717 2.522 -11.838 1.00 . B B . 187 ARG HH21 1 1
18 63491 2 1 67 ARG HH22 H 24.897 1.831 -13.415 1.00 . B B . 187 ARG HH22 1 1
18 63492 2 1 67 ARG N N 17.940 2.676 -8.714 1.00 . B B . 187 ARG N 1 1
18 63493 2 1 67 ARG NE N 22.241 2.722 -11.896 1.00 . B B . 187 ARG NE 1 1
18 63494 2 1 67 ARG NH1 N 22.489 1.814 -13.973 1.00 . B B . 187 ARG NH1 1 1
18 63495 2 1 67 ARG NH2 N 24.312 2.194 -12.691 1.00 . B B . 187 ARG NH2 1 1
18 63496 2 1 67 ARG O O 16.261 5.468 -9.970 1.00 . B B . 187 ARG O 1 1
18 63497 2 1 68 VAL C C 13.618 4.400 -9.193 1.00 . B B . 188 VAL C 1 1
18 63498 2 1 68 VAL CA C 14.233 3.681 -10.396 1.00 . B B . 188 VAL CA 1 1
18 63499 2 1 68 VAL CB C 13.428 2.415 -10.699 1.00 . B B . 188 VAL CB 1 1
18 63500 2 1 68 VAL CG1 C 11.941 2.756 -10.821 1.00 . B B . 188 VAL CG1 1 1
18 63501 2 1 68 VAL CG2 C 13.922 1.803 -12.010 1.00 . B B . 188 VAL CG2 1 1
18 63502 2 1 68 VAL H H 15.885 2.367 -10.066 1.00 . B B . 188 VAL H 1 1
18 63503 2 1 68 VAL HA H 14.202 4.334 -11.253 1.00 . B B . 188 VAL HA 1 1
18 63504 2 1 68 VAL HB H 13.569 1.707 -9.895 1.00 . B B . 188 VAL HB 1 1
18 63505 2 1 68 VAL HG11 H 11.539 2.979 -9.843 1.00 . B B . 188 VAL HG11 1 1
18 63506 2 1 68 VAL HG12 H 11.413 1.910 -11.241 1.00 . B B . 188 VAL HG12 1 1
18 63507 2 1 68 VAL HG13 H 11.819 3.612 -11.466 1.00 . B B . 188 VAL HG13 1 1
18 63508 2 1 68 VAL HG21 H 13.817 2.524 -12.806 1.00 . B B . 188 VAL HG21 1 1
18 63509 2 1 68 VAL HG22 H 13.337 0.924 -12.238 1.00 . B B . 188 VAL HG22 1 1
18 63510 2 1 68 VAL HG23 H 14.962 1.526 -11.909 1.00 . B B . 188 VAL HG23 1 1
18 63511 2 1 68 VAL N N 15.618 3.313 -10.120 1.00 . B B . 188 VAL N 1 1
18 63512 2 1 68 VAL O O 13.090 5.500 -9.319 1.00 . B B . 188 VAL O 1 1
18 63513 2 1 69 LEU C C 13.758 5.682 -6.532 1.00 . B B . 189 LEU C 1 1
18 63514 2 1 69 LEU CA C 13.103 4.344 -6.824 1.00 . B B . 189 LEU CA 1 1
18 63515 2 1 69 LEU CB C 13.310 3.399 -5.640 1.00 . B B . 189 LEU CB 1 1
18 63516 2 1 69 LEU CD1 C 12.827 1.113 -4.730 1.00 . B B . 189 LEU CD1 1 1
18 63517 2 1 69 LEU CD2 C 10.966 2.438 -5.798 1.00 . B B . 189 LEU CD2 1 1
18 63518 2 1 69 LEU CG C 12.479 2.116 -5.836 1.00 . B B . 189 LEU CG 1 1
18 63519 2 1 69 LEU H H 14.071 2.864 -8.004 1.00 . B B . 189 LEU H 1 1
18 63520 2 1 69 LEU HA H 12.047 4.500 -6.976 1.00 . B B . 189 LEU HA 1 1
18 63521 2 1 69 LEU HB2 H 14.356 3.139 -5.576 1.00 . B B . 189 LEU HB2 1 1
18 63522 2 1 69 LEU HB3 H 13.004 3.890 -4.730 1.00 . B B . 189 LEU HB3 1 1
18 63523 2 1 69 LEU HD11 H 13.900 1.050 -4.622 1.00 . B B . 189 LEU HD11 1 1
18 63524 2 1 69 LEU HD12 H 12.434 0.141 -4.991 1.00 . B B . 189 LEU HD12 1 1
18 63525 2 1 69 LEU HD13 H 12.389 1.439 -3.799 1.00 . B B . 189 LEU HD13 1 1
18 63526 2 1 69 LEU HD21 H 10.784 3.284 -5.150 1.00 . B B . 189 LEU HD21 1 1
18 63527 2 1 69 LEU HD22 H 10.414 1.580 -5.430 1.00 . B B . 189 LEU HD22 1 1
18 63528 2 1 69 LEU HD23 H 10.624 2.672 -6.795 1.00 . B B . 189 LEU HD23 1 1
18 63529 2 1 69 LEU HG H 12.726 1.682 -6.794 1.00 . B B . 189 LEU HG 1 1
18 63530 2 1 69 LEU N N 13.683 3.763 -8.032 1.00 . B B . 189 LEU N 1 1
18 63531 2 1 69 LEU O O 13.088 6.643 -6.153 1.00 . B B . 189 LEU O 1 1
18 63532 2 1 70 ARG C C 15.238 8.095 -7.320 1.00 . B B . 190 ARG C 1 1
18 63533 2 1 70 ARG CA C 15.804 6.963 -6.475 1.00 . B B . 190 ARG CA 1 1
18 63534 2 1 70 ARG CB C 17.283 6.759 -6.821 1.00 . B B . 190 ARG CB 1 1
18 63535 2 1 70 ARG CD C 19.557 7.788 -6.746 1.00 . B B . 190 ARG CD 1 1
18 63536 2 1 70 ARG CG C 18.069 8.027 -6.488 1.00 . B B . 190 ARG CG 1 1
18 63537 2 1 70 ARG CZ C 20.998 7.223 -8.618 1.00 . B B . 190 ARG CZ 1 1
18 63538 2 1 70 ARG H H 15.544 4.944 -7.013 1.00 . B B . 190 ARG H 1 1
18 63539 2 1 70 ARG HA H 15.721 7.226 -5.432 1.00 . B B . 190 ARG HA 1 1
18 63540 2 1 70 ARG HB2 H 17.674 5.932 -6.246 1.00 . B B . 190 ARG HB2 1 1
18 63541 2 1 70 ARG HB3 H 17.379 6.543 -7.874 1.00 . B B . 190 ARG HB3 1 1
18 63542 2 1 70 ARG HD2 H 20.119 8.654 -6.433 1.00 . B B . 190 ARG HD2 1 1
18 63543 2 1 70 ARG HD3 H 19.884 6.927 -6.181 1.00 . B B . 190 ARG HD3 1 1
18 63544 2 1 70 ARG HE H 19.049 7.638 -8.799 1.00 . B B . 190 ARG HE 1 1
18 63545 2 1 70 ARG HG2 H 17.723 8.840 -7.110 1.00 . B B . 190 ARG HG2 1 1
18 63546 2 1 70 ARG HG3 H 17.924 8.280 -5.450 1.00 . B B . 190 ARG HG3 1 1
18 63547 2 1 70 ARG HH11 H 21.854 7.265 -6.809 1.00 . B B . 190 ARG HH11 1 1
18 63548 2 1 70 ARG HH12 H 22.905 6.858 -8.126 1.00 . B B . 190 ARG HH12 1 1
18 63549 2 1 70 ARG HH21 H 20.418 7.104 -10.531 1.00 . B B . 190 ARG HH21 1 1
18 63550 2 1 70 ARG HH22 H 22.091 6.768 -10.232 1.00 . B B . 190 ARG HH22 1 1
18 63551 2 1 70 ARG N N 15.066 5.738 -6.716 1.00 . B B . 190 ARG N 1 1
18 63552 2 1 70 ARG NE N 19.792 7.551 -8.167 1.00 . B B . 190 ARG NE 1 1
18 63553 2 1 70 ARG NH1 N 21.997 7.106 -7.785 1.00 . B B . 190 ARG NH1 1 1
18 63554 2 1 70 ARG NH2 N 21.184 7.017 -9.894 1.00 . B B . 190 ARG NH2 1 1
18 63555 2 1 70 ARG O O 15.090 9.220 -6.843 1.00 . B B . 190 ARG O 1 1
18 63556 2 1 71 ASN C C 13.113 9.429 -8.873 1.00 . B B . 191 ASN C 1 1
18 63557 2 1 71 ASN CA C 14.380 8.821 -9.468 1.00 . B B . 191 ASN CA 1 1
18 63558 2 1 71 ASN CB C 14.048 8.194 -10.825 1.00 . B B . 191 ASN CB 1 1
18 63559 2 1 71 ASN CG C 13.469 9.246 -11.763 1.00 . B B . 191 ASN CG 1 1
18 63560 2 1 71 ASN H H 15.064 6.884 -8.916 1.00 . B B . 191 ASN H 1 1
18 63561 2 1 71 ASN HA H 15.116 9.597 -9.610 1.00 . B B . 191 ASN HA 1 1
18 63562 2 1 71 ASN HB2 H 14.947 7.782 -11.260 1.00 . B B . 191 ASN HB2 1 1
18 63563 2 1 71 ASN HB3 H 13.324 7.406 -10.685 1.00 . B B . 191 ASN HB3 1 1
18 63564 2 1 71 ASN HD21 H 12.176 7.994 -12.606 1.00 . B B . 191 ASN HD21 1 1
18 63565 2 1 71 ASN HD22 H 12.137 9.585 -13.197 1.00 . B B . 191 ASN HD22 1 1
18 63566 2 1 71 ASN N N 14.923 7.799 -8.578 1.00 . B B . 191 ASN N 1 1
18 63567 2 1 71 ASN ND2 N 12.514 8.914 -12.591 1.00 . B B . 191 ASN ND2 1 1
18 63568 2 1 71 ASN O O 12.986 10.649 -8.776 1.00 . B B . 191 ASN O 1 1
18 63569 2 1 71 ASN OD1 O 13.894 10.401 -11.741 1.00 . B B . 191 ASN OD1 1 1
18 63570 2 1 72 LEU C C 11.196 9.764 -6.571 1.00 . B B . 192 LEU C 1 1
18 63571 2 1 72 LEU CA C 10.933 9.045 -7.883 1.00 . B B . 192 LEU CA 1 1
18 63572 2 1 72 LEU CB C 9.987 7.856 -7.658 1.00 . B B . 192 LEU CB 1 1
18 63573 2 1 72 LEU CD1 C 8.277 8.594 -9.387 1.00 . B B . 192 LEU CD1 1 1
18 63574 2 1 72 LEU CD2 C 10.348 7.312 -10.076 1.00 . B B . 192 LEU CD2 1 1
18 63575 2 1 72 LEU CG C 9.287 7.490 -8.975 1.00 . B B . 192 LEU CG 1 1
18 63576 2 1 72 LEU H H 12.337 7.612 -8.566 1.00 . B B . 192 LEU H 1 1
18 63577 2 1 72 LEU HA H 10.469 9.740 -8.562 1.00 . B B . 192 LEU HA 1 1
18 63578 2 1 72 LEU HB2 H 10.560 7.007 -7.309 1.00 . B B . 192 LEU HB2 1 1
18 63579 2 1 72 LEU HB3 H 9.242 8.114 -6.919 1.00 . B B . 192 LEU HB3 1 1
18 63580 2 1 72 LEU HD11 H 7.433 8.135 -9.878 1.00 . B B . 192 LEU HD11 1 1
18 63581 2 1 72 LEU HD12 H 8.744 9.296 -10.068 1.00 . B B . 192 LEU HD12 1 1
18 63582 2 1 72 LEU HD13 H 7.927 9.131 -8.513 1.00 . B B . 192 LEU HD13 1 1
18 63583 2 1 72 LEU HD21 H 10.699 8.281 -10.395 1.00 . B B . 192 LEU HD21 1 1
18 63584 2 1 72 LEU HD22 H 9.914 6.791 -10.917 1.00 . B B . 192 LEU HD22 1 1
18 63585 2 1 72 LEU HD23 H 11.177 6.742 -9.689 1.00 . B B . 192 LEU HD23 1 1
18 63586 2 1 72 LEU HG H 8.756 6.559 -8.841 1.00 . B B . 192 LEU HG 1 1
18 63587 2 1 72 LEU N N 12.181 8.574 -8.470 1.00 . B B . 192 LEU N 1 1
18 63588 2 1 72 LEU O O 10.602 10.805 -6.293 1.00 . B B . 192 LEU O 1 1
18 63589 2 1 73 GLY C C 11.873 8.982 -3.324 1.00 . B B . 193 GLY C 1 1
18 63590 2 1 73 GLY CA C 12.438 9.804 -4.476 1.00 . B B . 193 GLY CA 1 1
18 63591 2 1 73 GLY H H 12.538 8.380 -6.047 1.00 . B B . 193 GLY H 1 1
18 63592 2 1 73 GLY HA2 H 13.512 9.840 -4.383 1.00 . B B . 193 GLY HA2 1 1
18 63593 2 1 73 GLY HA3 H 12.041 10.808 -4.416 1.00 . B B . 193 GLY HA3 1 1
18 63594 2 1 73 GLY N N 12.094 9.208 -5.768 1.00 . B B . 193 GLY N 1 1
18 63595 2 1 73 GLY O O 11.430 9.535 -2.319 1.00 . B B . 193 GLY O 1 1
18 63596 2 1 74 LEU C C 12.542 6.256 -1.557 1.00 . B B . 194 LEU C 1 1
18 63597 2 1 74 LEU CA C 11.393 6.766 -2.417 1.00 . B B . 194 LEU CA 1 1
18 63598 2 1 74 LEU CB C 10.648 5.580 -3.051 1.00 . B B . 194 LEU CB 1 1
18 63599 2 1 74 LEU CD1 C 9.263 7.236 -4.315 1.00 . B B . 194 LEU CD1 1 1
18 63600 2 1 74 LEU CD2 C 8.519 4.853 -4.129 1.00 . B B . 194 LEU CD2 1 1
18 63601 2 1 74 LEU CG C 9.220 6.004 -3.407 1.00 . B B . 194 LEU CG 1 1
18 63602 2 1 74 LEU H H 12.270 7.271 -4.288 1.00 . B B . 194 LEU H 1 1
18 63603 2 1 74 LEU HA H 10.708 7.312 -1.780 1.00 . B B . 194 LEU HA 1 1
18 63604 2 1 74 LEU HB2 H 11.166 5.274 -3.949 1.00 . B B . 194 LEU HB2 1 1
18 63605 2 1 74 LEU HB3 H 10.612 4.753 -2.357 1.00 . B B . 194 LEU HB3 1 1
18 63606 2 1 74 LEU HD11 H 9.434 8.118 -3.715 1.00 . B B . 194 LEU HD11 1 1
18 63607 2 1 74 LEU HD12 H 8.323 7.337 -4.840 1.00 . B B . 194 LEU HD12 1 1
18 63608 2 1 74 LEU HD13 H 10.065 7.128 -5.028 1.00 . B B . 194 LEU HD13 1 1
18 63609 2 1 74 LEU HD21 H 7.469 5.083 -4.236 1.00 . B B . 194 LEU HD21 1 1
18 63610 2 1 74 LEU HD22 H 8.630 3.948 -3.552 1.00 . B B . 194 LEU HD22 1 1
18 63611 2 1 74 LEU HD23 H 8.957 4.718 -5.104 1.00 . B B . 194 LEU HD23 1 1
18 63612 2 1 74 LEU HG H 8.683 6.246 -2.502 1.00 . B B . 194 LEU HG 1 1
18 63613 2 1 74 LEU N N 11.897 7.657 -3.467 1.00 . B B . 194 LEU N 1 1
18 63614 2 1 74 LEU O O 12.320 5.691 -0.487 1.00 . B B . 194 LEU O 1 1
18 63615 2 1 75 VAL C C 16.020 7.077 -1.324 1.00 . B B . 195 VAL C 1 1
18 63616 2 1 75 VAL CA C 14.949 6.006 -1.289 1.00 . B B . 195 VAL CA 1 1
18 63617 2 1 75 VAL CB C 15.493 4.718 -1.905 1.00 . B B . 195 VAL CB 1 1
18 63618 2 1 75 VAL CG1 C 14.406 3.648 -1.887 1.00 . B B . 195 VAL CG1 1 1
18 63619 2 1 75 VAL CG2 C 15.925 4.982 -3.349 1.00 . B B . 195 VAL CG2 1 1
18 63620 2 1 75 VAL H H 13.886 6.907 -2.885 1.00 . B B . 195 VAL H 1 1
18 63621 2 1 75 VAL HA H 14.686 5.816 -0.259 1.00 . B B . 195 VAL HA 1 1
18 63622 2 1 75 VAL HB H 16.340 4.376 -1.324 1.00 . B B . 195 VAL HB 1 1
18 63623 2 1 75 VAL HG11 H 13.555 3.986 -2.461 1.00 . B B . 195 VAL HG11 1 1
18 63624 2 1 75 VAL HG12 H 14.103 3.468 -0.870 1.00 . B B . 195 VAL HG12 1 1
18 63625 2 1 75 VAL HG13 H 14.790 2.734 -2.315 1.00 . B B . 195 VAL HG13 1 1
18 63626 2 1 75 VAL HG21 H 16.821 5.585 -3.354 1.00 . B B . 195 VAL HG21 1 1
18 63627 2 1 75 VAL HG22 H 15.136 5.506 -3.870 1.00 . B B . 195 VAL HG22 1 1
18 63628 2 1 75 VAL HG23 H 16.120 4.043 -3.844 1.00 . B B . 195 VAL HG23 1 1
18 63629 2 1 75 VAL N N 13.769 6.455 -2.027 1.00 . B B . 195 VAL N 1 1
18 63630 2 1 75 VAL O O 16.047 7.913 -2.227 1.00 . B B . 195 VAL O 1 1
18 63631 2 1 76 VAL C C 19.280 7.331 0.226 1.00 . B B . 196 VAL C 1 1
18 63632 2 1 76 VAL CA C 18.000 8.010 -0.255 1.00 . B B . 196 VAL CA 1 1
18 63633 2 1 76 VAL CB C 17.626 9.137 0.716 1.00 . B B . 196 VAL CB 1 1
18 63634 2 1 76 VAL CG1 C 18.875 9.947 1.105 1.00 . B B . 196 VAL CG1 1 1
18 63635 2 1 76 VAL CG2 C 16.609 10.072 0.048 1.00 . B B . 196 VAL CG2 1 1
18 63636 2 1 76 VAL H H 16.842 6.349 0.337 1.00 . B B . 196 VAL H 1 1
18 63637 2 1 76 VAL HA H 18.167 8.431 -1.230 1.00 . B B . 196 VAL HA 1 1
18 63638 2 1 76 VAL HB H 17.196 8.698 1.600 1.00 . B B . 196 VAL HB 1 1
18 63639 2 1 76 VAL HG11 H 19.446 9.396 1.836 1.00 . B B . 196 VAL HG11 1 1
18 63640 2 1 76 VAL HG12 H 18.575 10.898 1.525 1.00 . B B . 196 VAL HG12 1 1
18 63641 2 1 76 VAL HG13 H 19.481 10.115 0.228 1.00 . B B . 196 VAL HG13 1 1
18 63642 2 1 76 VAL HG21 H 16.128 10.679 0.799 1.00 . B B . 196 VAL HG21 1 1
18 63643 2 1 76 VAL HG22 H 15.870 9.492 -0.477 1.00 . B B . 196 VAL HG22 1 1
18 63644 2 1 76 VAL HG23 H 17.121 10.709 -0.656 1.00 . B B . 196 VAL HG23 1 1
18 63645 2 1 76 VAL N N 16.910 7.043 -0.338 1.00 . B B . 196 VAL N 1 1
18 63646 2 1 76 VAL O O 19.232 6.337 0.950 1.00 . B B . 196 VAL O 1 1
18 63647 2 1 77 GLY C C 22.433 8.322 1.156 1.00 . B B . 197 GLY C 1 1
18 63648 2 1 77 GLY CA C 21.722 7.352 0.223 1.00 . B B . 197 GLY CA 1 1
18 63649 2 1 77 GLY H H 20.392 8.679 -0.748 1.00 . B B . 197 GLY H 1 1
18 63650 2 1 77 GLY HA2 H 21.594 6.402 0.728 1.00 . B B . 197 GLY HA2 1 1
18 63651 2 1 77 GLY HA3 H 22.330 7.206 -0.657 1.00 . B B . 197 GLY HA3 1 1
18 63652 2 1 77 GLY N N 20.420 7.888 -0.173 1.00 . B B . 197 GLY N 1 1
18 63653 2 1 77 GLY O O 22.102 9.506 1.204 1.00 . B B . 197 GLY O 1 1
18 63654 2 1 78 ASP C C 25.660 8.402 2.651 1.00 . B B . 198 ASP C 1 1
18 63655 2 1 78 ASP CA C 24.176 8.644 2.835 1.00 . B B . 198 ASP CA 1 1
18 63656 2 1 78 ASP CB C 23.778 8.308 4.272 1.00 . B B . 198 ASP CB 1 1
18 63657 2 1 78 ASP CG C 22.362 8.799 4.543 1.00 . B B . 198 ASP CG 1 1
18 63658 2 1 78 ASP H H 23.634 6.860 1.809 1.00 . B B . 198 ASP H 1 1
18 63659 2 1 78 ASP HA H 23.970 9.692 2.652 1.00 . B B . 198 ASP HA 1 1
18 63660 2 1 78 ASP HB2 H 23.823 7.238 4.415 1.00 . B B . 198 ASP HB2 1 1
18 63661 2 1 78 ASP HB3 H 24.463 8.788 4.956 1.00 . B B . 198 ASP HB3 1 1
18 63662 2 1 78 ASP N N 23.414 7.814 1.897 1.00 . B B . 198 ASP N 1 1
18 63663 2 1 78 ASP O O 26.073 7.285 2.348 1.00 . B B . 198 ASP O 1 1
18 63664 2 1 78 ASP OD1 O 21.850 9.547 3.726 1.00 . B B . 198 ASP OD1 1 1
18 63665 2 1 78 ASP OD2 O 21.811 8.425 5.565 1.00 . B B . 198 ASP OD2 1 1
18 63666 2 1 79 ARG C C 28.593 9.492 4.046 1.00 . B B . 199 ARG C 1 1
18 63667 2 1 79 ARG CA C 27.914 9.359 2.690 1.00 . B B . 199 ARG CA 1 1
18 63668 2 1 79 ARG CB C 28.418 10.465 1.759 1.00 . B B . 199 ARG CB 1 1
18 63669 2 1 79 ARG CD C 30.420 11.365 0.565 1.00 . B B . 199 ARG CD 1 1
18 63670 2 1 79 ARG CG C 29.925 10.301 1.539 1.00 . B B . 199 ARG CG 1 1
18 63671 2 1 79 ARG CZ C 30.549 13.786 0.452 1.00 . B B . 199 ARG CZ 1 1
18 63672 2 1 79 ARG H H 26.060 10.317 3.075 1.00 . B B . 199 ARG H 1 1
18 63673 2 1 79 ARG HA H 28.176 8.399 2.263 1.00 . B B . 199 ARG HA 1 1
18 63674 2 1 79 ARG HB2 H 27.906 10.395 0.810 1.00 . B B . 199 ARG HB2 1 1
18 63675 2 1 79 ARG HB3 H 28.224 11.429 2.204 1.00 . B B . 199 ARG HB3 1 1
18 63676 2 1 79 ARG HD2 H 31.462 11.191 0.345 1.00 . B B . 199 ARG HD2 1 1
18 63677 2 1 79 ARG HD3 H 29.848 11.307 -0.350 1.00 . B B . 199 ARG HD3 1 1
18 63678 2 1 79 ARG HE H 29.950 12.776 2.072 1.00 . B B . 199 ARG HE 1 1
18 63679 2 1 79 ARG HG2 H 30.443 10.409 2.480 1.00 . B B . 199 ARG HG2 1 1
18 63680 2 1 79 ARG HG3 H 30.125 9.324 1.130 1.00 . B B . 199 ARG HG3 1 1
18 63681 2 1 79 ARG HH11 H 31.086 12.782 -1.194 1.00 . B B . 199 ARG HH11 1 1
18 63682 2 1 79 ARG HH12 H 31.186 14.507 -1.303 1.00 . B B . 199 ARG HH12 1 1
18 63683 2 1 79 ARG HH21 H 30.079 15.040 1.939 1.00 . B B . 199 ARG HH21 1 1
18 63684 2 1 79 ARG HH22 H 30.616 15.787 0.472 1.00 . B B . 199 ARG HH22 1 1
18 63685 2 1 79 ARG N N 26.458 9.455 2.835 1.00 . B B . 199 ARG N 1 1
18 63686 2 1 79 ARG NE N 30.267 12.692 1.150 1.00 . B B . 199 ARG NE 1 1
18 63687 2 1 79 ARG NH1 N 30.973 13.683 -0.778 1.00 . B B . 199 ARG NH1 1 1
18 63688 2 1 79 ARG NH2 N 30.403 14.963 0.997 1.00 . B B . 199 ARG NH2 1 1
18 63689 2 1 79 ARG O O 28.261 10.379 4.832 1.00 . B B . 199 ARG O 1 1
18 63690 2 1 80 ALA C C 31.725 8.206 5.376 1.00 . B B . 200 ALA C 1 1
18 63691 2 1 80 ALA CA C 30.276 8.631 5.584 1.00 . B B . 200 ALA CA 1 1
18 63692 2 1 80 ALA CB C 29.603 7.689 6.585 1.00 . B B . 200 ALA CB 1 1
18 63693 2 1 80 ALA H H 29.773 7.917 3.649 1.00 . B B . 200 ALA H 1 1
18 63694 2 1 80 ALA HA H 30.263 9.634 5.986 1.00 . B B . 200 ALA HA 1 1
18 63695 2 1 80 ALA HB1 H 28.532 7.814 6.529 1.00 . B B . 200 ALA HB1 1 1
18 63696 2 1 80 ALA HB2 H 29.940 7.925 7.583 1.00 . B B . 200 ALA HB2 1 1
18 63697 2 1 80 ALA HB3 H 29.860 6.667 6.350 1.00 . B B . 200 ALA HB3 1 1
18 63698 2 1 80 ALA N N 29.550 8.604 4.315 1.00 . B B . 200 ALA N 1 1
18 63699 2 1 80 ALA O O 31.998 7.203 4.719 1.00 . B B . 200 ALA O 1 1
18 63700 2 1 81 GLY C C 34.411 8.358 4.356 1.00 . B B . 201 GLY C 1 1
18 63701 2 1 81 GLY CA C 34.066 8.673 5.805 1.00 . B B . 201 GLY CA 1 1
18 63702 2 1 81 GLY H H 32.371 9.770 6.446 1.00 . B B . 201 GLY H 1 1
18 63703 2 1 81 GLY HA2 H 34.647 9.525 6.130 1.00 . B B . 201 GLY HA2 1 1
18 63704 2 1 81 GLY HA3 H 34.308 7.820 6.418 1.00 . B B . 201 GLY HA3 1 1
18 63705 2 1 81 GLY N N 32.649 8.979 5.937 1.00 . B B . 201 GLY N 1 1
18 63706 2 1 81 GLY O O 34.496 9.262 3.524 1.00 . B B . 201 GLY O 1 1
18 63707 2 1 82 ARG C C 33.998 5.534 2.241 1.00 . B B . 202 ARG C 1 1
18 63708 2 1 82 ARG CA C 34.943 6.651 2.691 1.00 . B B . 202 ARG CA 1 1
18 63709 2 1 82 ARG CB C 36.393 6.150 2.648 1.00 . B B . 202 ARG CB 1 1
18 63710 2 1 82 ARG CD C 38.325 5.635 1.152 1.00 . B B . 202 ARG CD 1 1
18 63711 2 1 82 ARG CG C 36.874 6.097 1.195 1.00 . B B . 202 ARG CG 1 1
18 63712 2 1 82 ARG CZ C 38.664 4.757 -1.089 1.00 . B B . 202 ARG CZ 1 1
18 63713 2 1 82 ARG H H 34.523 6.397 4.759 1.00 . B B . 202 ARG H 1 1
18 63714 2 1 82 ARG HA H 34.842 7.488 2.011 1.00 . B B . 202 ARG HA 1 1
18 63715 2 1 82 ARG HB2 H 37.025 6.821 3.214 1.00 . B B . 202 ARG HB2 1 1
18 63716 2 1 82 ARG HB3 H 36.445 5.161 3.078 1.00 . B B . 202 ARG HB3 1 1
18 63717 2 1 82 ARG HD2 H 38.917 6.260 1.806 1.00 . B B . 202 ARG HD2 1 1
18 63718 2 1 82 ARG HD3 H 38.386 4.609 1.488 1.00 . B B . 202 ARG HD3 1 1
18 63719 2 1 82 ARG HE H 39.326 6.545 -0.480 1.00 . B B . 202 ARG HE 1 1
18 63720 2 1 82 ARG HG2 H 36.262 5.409 0.631 1.00 . B B . 202 ARG HG2 1 1
18 63721 2 1 82 ARG HG3 H 36.802 7.081 0.759 1.00 . B B . 202 ARG HG3 1 1
18 63722 2 1 82 ARG HH11 H 37.652 3.592 0.185 1.00 . B B . 202 ARG HH11 1 1
18 63723 2 1 82 ARG HH12 H 37.881 2.941 -1.404 1.00 . B B . 202 ARG HH12 1 1
18 63724 2 1 82 ARG HH21 H 39.629 5.701 -2.566 1.00 . B B . 202 ARG HH21 1 1
18 63725 2 1 82 ARG HH22 H 39.001 4.136 -2.962 1.00 . B B . 202 ARG HH22 1 1
18 63726 2 1 82 ARG N N 34.607 7.072 4.054 1.00 . B B . 202 ARG N 1 1
18 63727 2 1 82 ARG NE N 38.841 5.738 -0.209 1.00 . B B . 202 ARG NE 1 1
18 63728 2 1 82 ARG NH1 N 38.015 3.680 -0.743 1.00 . B B . 202 ARG NH1 1 1
18 63729 2 1 82 ARG NH2 N 39.135 4.874 -2.300 1.00 . B B . 202 ARG NH2 1 1
18 63730 2 1 82 ARG O O 34.430 4.511 1.713 1.00 . B B . 202 ARG O 1 1
18 63731 2 1 83 SER C C 30.329 5.361 2.099 1.00 . B B . 203 SER C 1 1
18 63732 2 1 83 SER CA C 31.715 4.744 2.081 1.00 . B B . 203 SER CA 1 1
18 63733 2 1 83 SER CB C 31.757 3.561 3.038 1.00 . B B . 203 SER CB 1 1
18 63734 2 1 83 SER H H 32.406 6.557 2.890 1.00 . B B . 203 SER H 1 1
18 63735 2 1 83 SER HA H 31.935 4.396 1.081 1.00 . B B . 203 SER HA 1 1
18 63736 2 1 83 SER HB2 H 31.121 2.773 2.669 1.00 . B B . 203 SER HB2 1 1
18 63737 2 1 83 SER HB3 H 32.770 3.202 3.110 1.00 . B B . 203 SER HB3 1 1
18 63738 2 1 83 SER HG H 32.066 4.182 4.855 1.00 . B B . 203 SER HG 1 1
18 63739 2 1 83 SER N N 32.704 5.735 2.463 1.00 . B B . 203 SER N 1 1
18 63740 2 1 83 SER O O 30.127 6.454 2.631 1.00 . B B . 203 SER O 1 1
18 63741 2 1 83 SER OG O 31.299 3.976 4.317 1.00 . B B . 203 SER OG 1 1
18 63742 2 1 84 ILE C C 27.018 3.973 1.682 1.00 . B B . 204 ILE C 1 1
18 63743 2 1 84 ILE CA C 27.997 5.134 1.477 1.00 . B B . 204 ILE CA 1 1
18 63744 2 1 84 ILE CB C 27.731 5.819 0.126 1.00 . B B . 204 ILE CB 1 1
18 63745 2 1 84 ILE CD1 C 25.899 4.379 -0.943 1.00 . B B . 204 ILE CD1 1 1
18 63746 2 1 84 ILE CG1 C 27.401 4.757 -0.959 1.00 . B B . 204 ILE CG1 1 1
18 63747 2 1 84 ILE CG2 C 28.965 6.618 -0.289 1.00 . B B . 204 ILE CG2 1 1
18 63748 2 1 84 ILE H H 29.596 3.798 1.119 1.00 . B B . 204 ILE H 1 1
18 63749 2 1 84 ILE HA H 27.851 5.852 2.271 1.00 . B B . 204 ILE HA 1 1
18 63750 2 1 84 ILE HB H 26.909 6.503 0.230 1.00 . B B . 204 ILE HB 1 1
18 63751 2 1 84 ILE HD11 H 25.476 4.587 -1.912 1.00 . B B . 204 ILE HD11 1 1
18 63752 2 1 84 ILE HD12 H 25.355 4.941 -0.186 1.00 . B B . 204 ILE HD12 1 1
18 63753 2 1 84 ILE HD13 H 25.801 3.323 -0.735 1.00 . B B . 204 ILE HD13 1 1
18 63754 2 1 84 ILE HG12 H 27.656 5.139 -1.936 1.00 . B B . 204 ILE HG12 1 1
18 63755 2 1 84 ILE HG13 H 27.983 3.864 -0.767 1.00 . B B . 204 ILE HG13 1 1
18 63756 2 1 84 ILE HG21 H 29.771 5.944 -0.534 1.00 . B B . 204 ILE HG21 1 1
18 63757 2 1 84 ILE HG22 H 29.264 7.259 0.524 1.00 . B B . 204 ILE HG22 1 1
18 63758 2 1 84 ILE HG23 H 28.723 7.220 -1.152 1.00 . B B . 204 ILE HG23 1 1
18 63759 2 1 84 ILE N N 29.373 4.656 1.518 1.00 . B B . 204 ILE N 1 1
18 63760 2 1 84 ILE O O 27.357 2.815 1.439 1.00 . B B . 204 ILE O 1 1
18 63761 2 1 85 VAL C C 23.445 3.728 1.727 1.00 . B B . 205 VAL C 1 1
18 63762 2 1 85 VAL CA C 24.768 3.275 2.325 1.00 . B B . 205 VAL CA 1 1
18 63763 2 1 85 VAL CB C 24.595 3.012 3.816 1.00 . B B . 205 VAL CB 1 1
18 63764 2 1 85 VAL CG1 C 25.810 2.253 4.341 1.00 . B B . 205 VAL CG1 1 1
18 63765 2 1 85 VAL CG2 C 24.474 4.344 4.551 1.00 . B B . 205 VAL CG2 1 1
18 63766 2 1 85 VAL H H 25.588 5.240 2.276 1.00 . B B . 205 VAL H 1 1
18 63767 2 1 85 VAL HA H 25.063 2.352 1.844 1.00 . B B . 205 VAL HA 1 1
18 63768 2 1 85 VAL HB H 23.702 2.423 3.981 1.00 . B B . 205 VAL HB 1 1
18 63769 2 1 85 VAL HG11 H 25.792 2.246 5.420 1.00 . B B . 205 VAL HG11 1 1
18 63770 2 1 85 VAL HG12 H 26.713 2.734 3.995 1.00 . B B . 205 VAL HG12 1 1
18 63771 2 1 85 VAL HG13 H 25.776 1.239 3.974 1.00 . B B . 205 VAL HG13 1 1
18 63772 2 1 85 VAL HG21 H 25.372 4.923 4.398 1.00 . B B . 205 VAL HG21 1 1
18 63773 2 1 85 VAL HG22 H 24.340 4.158 5.607 1.00 . B B . 205 VAL HG22 1 1
18 63774 2 1 85 VAL HG23 H 23.623 4.887 4.171 1.00 . B B . 205 VAL HG23 1 1
18 63775 2 1 85 VAL N N 25.801 4.295 2.109 1.00 . B B . 205 VAL N 1 1
18 63776 2 1 85 VAL O O 23.215 4.920 1.539 1.00 . B B . 205 VAL O 1 1
18 63777 2 1 86 TYR C C 20.164 2.820 1.864 1.00 . B B . 206 TYR C 1 1
18 63778 2 1 86 TYR CA C 21.267 3.061 0.842 1.00 . B B . 206 TYR CA 1 1
18 63779 2 1 86 TYR CB C 21.027 2.173 -0.379 1.00 . B B . 206 TYR CB 1 1
18 63780 2 1 86 TYR CD1 C 22.135 3.592 -2.147 1.00 . B B . 206 TYR CD1 1 1
18 63781 2 1 86 TYR CD2 C 23.124 1.451 -1.583 1.00 . B B . 206 TYR CD2 1 1
18 63782 2 1 86 TYR CE1 C 23.150 3.812 -3.088 1.00 . B B . 206 TYR CE1 1 1
18 63783 2 1 86 TYR CE2 C 24.139 1.672 -2.522 1.00 . B B . 206 TYR CE2 1 1
18 63784 2 1 86 TYR CG C 22.121 2.411 -1.396 1.00 . B B . 206 TYR CG 1 1
18 63785 2 1 86 TYR CZ C 24.151 2.850 -3.274 1.00 . B B . 206 TYR CZ 1 1
18 63786 2 1 86 TYR H H 22.828 1.829 1.602 1.00 . B B . 206 TYR H 1 1
18 63787 2 1 86 TYR HA H 21.232 4.095 0.528 1.00 . B B . 206 TYR HA 1 1
18 63788 2 1 86 TYR HB2 H 21.027 1.135 -0.079 1.00 . B B . 206 TYR HB2 1 1
18 63789 2 1 86 TYR HB3 H 20.071 2.420 -0.820 1.00 . B B . 206 TYR HB3 1 1
18 63790 2 1 86 TYR HD1 H 21.363 4.334 -2.004 1.00 . B B . 206 TYR HD1 1 1
18 63791 2 1 86 TYR HD2 H 23.114 0.541 -1.003 1.00 . B B . 206 TYR HD2 1 1
18 63792 2 1 86 TYR HE1 H 23.160 4.722 -3.669 1.00 . B B . 206 TYR HE1 1 1
18 63793 2 1 86 TYR HE2 H 24.911 0.932 -2.664 1.00 . B B . 206 TYR HE2 1 1
18 63794 2 1 86 TYR HH H 25.379 2.223 -4.594 1.00 . B B . 206 TYR HH 1 1
18 63795 2 1 86 TYR N N 22.578 2.762 1.428 1.00 . B B . 206 TYR N 1 1
18 63796 2 1 86 TYR O O 20.187 1.831 2.590 1.00 . B B . 206 TYR O 1 1
18 63797 2 1 86 TYR OH O 25.152 3.068 -4.199 1.00 . B B . 206 TYR OH 1 1
18 63798 2 1 87 SER C C 16.855 4.278 2.293 1.00 . B B . 207 SER C 1 1
18 63799 2 1 87 SER CA C 18.094 3.611 2.861 1.00 . B B . 207 SER CA 1 1
18 63800 2 1 87 SER CB C 18.460 4.268 4.191 1.00 . B B . 207 SER CB 1 1
18 63801 2 1 87 SER H H 19.235 4.507 1.319 1.00 . B B . 207 SER H 1 1
18 63802 2 1 87 SER HA H 17.882 2.571 3.036 1.00 . B B . 207 SER HA 1 1
18 63803 2 1 87 SER HB2 H 19.340 3.801 4.595 1.00 . B B . 207 SER HB2 1 1
18 63804 2 1 87 SER HB3 H 18.655 5.322 4.031 1.00 . B B . 207 SER HB3 1 1
18 63805 2 1 87 SER HG H 16.582 3.952 4.596 1.00 . B B . 207 SER HG 1 1
18 63806 2 1 87 SER N N 19.201 3.735 1.920 1.00 . B B . 207 SER N 1 1
18 63807 2 1 87 SER O O 16.923 4.982 1.297 1.00 . B B . 207 SER O 1 1
18 63808 2 1 87 SER OG O 17.382 4.107 5.105 1.00 . B B . 207 SER OG 1 1
18 63809 2 1 88 LEU C C 14.558 6.193 2.560 1.00 . B B . 208 LEU C 1 1
18 63810 2 1 88 LEU CA C 14.475 4.667 2.502 1.00 . B B . 208 LEU CA 1 1
18 63811 2 1 88 LEU CB C 13.320 4.186 3.405 1.00 . B B . 208 LEU CB 1 1
18 63812 2 1 88 LEU CD1 C 12.060 3.041 1.519 1.00 . B B . 208 LEU CD1 1 1
18 63813 2 1 88 LEU CD2 C 13.950 1.855 2.741 1.00 . B B . 208 LEU CD2 1 1
18 63814 2 1 88 LEU CG C 12.778 2.847 2.886 1.00 . B B . 208 LEU CG 1 1
18 63815 2 1 88 LEU H H 15.740 3.491 3.743 1.00 . B B . 208 LEU H 1 1
18 63816 2 1 88 LEU HA H 14.282 4.368 1.485 1.00 . B B . 208 LEU HA 1 1
18 63817 2 1 88 LEU HB2 H 13.688 4.056 4.413 1.00 . B B . 208 LEU HB2 1 1
18 63818 2 1 88 LEU HB3 H 12.519 4.917 3.411 1.00 . B B . 208 LEU HB3 1 1
18 63819 2 1 88 LEU HD11 H 11.878 4.094 1.328 1.00 . B B . 208 LEU HD11 1 1
18 63820 2 1 88 LEU HD12 H 11.114 2.523 1.540 1.00 . B B . 208 LEU HD12 1 1
18 63821 2 1 88 LEU HD13 H 12.662 2.637 0.719 1.00 . B B . 208 LEU HD13 1 1
18 63822 2 1 88 LEU HD21 H 13.571 0.844 2.736 1.00 . B B . 208 LEU HD21 1 1
18 63823 2 1 88 LEU HD22 H 14.644 1.977 3.564 1.00 . B B . 208 LEU HD22 1 1
18 63824 2 1 88 LEU HD23 H 14.462 2.050 1.812 1.00 . B B . 208 LEU HD23 1 1
18 63825 2 1 88 LEU HG H 12.068 2.464 3.597 1.00 . B B . 208 LEU HG 1 1
18 63826 2 1 88 LEU N N 15.732 4.063 2.945 1.00 . B B . 208 LEU N 1 1
18 63827 2 1 88 LEU O O 15.320 6.755 3.347 1.00 . B B . 208 LEU O 1 1
18 63828 2 1 89 TYR C C 13.576 8.871 3.093 1.00 . B B . 209 TYR C 1 1
18 63829 2 1 89 TYR CA C 13.749 8.306 1.687 1.00 . B B . 209 TYR CA 1 1
18 63830 2 1 89 TYR CB C 12.593 8.794 0.795 1.00 . B B . 209 TYR CB 1 1
18 63831 2 1 89 TYR CD1 C 13.232 11.128 0.084 1.00 . B B . 209 TYR CD1 1 1
18 63832 2 1 89 TYR CD2 C 11.582 10.854 1.838 1.00 . B B . 209 TYR CD2 1 1
18 63833 2 1 89 TYR CE1 C 13.121 12.517 0.197 1.00 . B B . 209 TYR CE1 1 1
18 63834 2 1 89 TYR CE2 C 11.469 12.245 1.949 1.00 . B B . 209 TYR CE2 1 1
18 63835 2 1 89 TYR CG C 12.463 10.296 0.903 1.00 . B B . 209 TYR CG 1 1
18 63836 2 1 89 TYR CZ C 12.240 13.076 1.127 1.00 . B B . 209 TYR CZ 1 1
18 63837 2 1 89 TYR H H 13.191 6.358 1.104 1.00 . B B . 209 TYR H 1 1
18 63838 2 1 89 TYR HA H 14.678 8.655 1.279 1.00 . B B . 209 TYR HA 1 1
18 63839 2 1 89 TYR HB2 H 12.791 8.522 -0.231 1.00 . B B . 209 TYR HB2 1 1
18 63840 2 1 89 TYR HB3 H 11.671 8.332 1.119 1.00 . B B . 209 TYR HB3 1 1
18 63841 2 1 89 TYR HD1 H 13.907 10.698 -0.637 1.00 . B B . 209 TYR HD1 1 1
18 63842 2 1 89 TYR HD2 H 10.987 10.212 2.469 1.00 . B B . 209 TYR HD2 1 1
18 63843 2 1 89 TYR HE1 H 13.718 13.159 -0.434 1.00 . B B . 209 TYR HE1 1 1
18 63844 2 1 89 TYR HE2 H 10.788 12.675 2.668 1.00 . B B . 209 TYR HE2 1 1
18 63845 2 1 89 TYR HH H 11.707 14.773 0.440 1.00 . B B . 209 TYR HH 1 1
18 63846 2 1 89 TYR N N 13.763 6.854 1.721 1.00 . B B . 209 TYR N 1 1
18 63847 2 1 89 TYR O O 14.297 9.785 3.491 1.00 . B B . 209 TYR O 1 1
18 63848 2 1 89 TYR OH O 12.131 14.447 1.237 1.00 . B B . 209 TYR OH 1 1
18 63849 2 1 90 ASP C C 11.701 7.705 6.022 1.00 . B B . 210 ASP C 1 1
18 63850 2 1 90 ASP CA C 12.377 8.793 5.202 1.00 . B B . 210 ASP CA 1 1
18 63851 2 1 90 ASP CB C 11.496 10.044 5.175 1.00 . B B . 210 ASP CB 1 1
18 63852 2 1 90 ASP CG C 11.355 10.608 6.585 1.00 . B B . 210 ASP CG 1 1
18 63853 2 1 90 ASP H H 12.078 7.600 3.474 1.00 . B B . 210 ASP H 1 1
18 63854 2 1 90 ASP HA H 13.322 9.044 5.665 1.00 . B B . 210 ASP HA 1 1
18 63855 2 1 90 ASP HB2 H 11.948 10.787 4.534 1.00 . B B . 210 ASP HB2 1 1
18 63856 2 1 90 ASP HB3 H 10.520 9.787 4.793 1.00 . B B . 210 ASP HB3 1 1
18 63857 2 1 90 ASP N N 12.625 8.327 3.840 1.00 . B B . 210 ASP N 1 1
18 63858 2 1 90 ASP O O 11.213 6.714 5.478 1.00 . B B . 210 ASP O 1 1
18 63859 2 1 90 ASP OD1 O 12.321 11.165 7.078 1.00 . B B . 210 ASP OD1 1 1
18 63860 2 1 90 ASP OD2 O 10.284 10.472 7.152 1.00 . B B . 210 ASP OD2 1 1
18 63861 2 1 91 THR C C 9.558 6.872 8.016 1.00 . B B . 211 THR C 1 1
18 63862 2 1 91 THR CA C 11.065 6.918 8.229 1.00 . B B . 211 THR CA 1 1
18 63863 2 1 91 THR CB C 11.360 7.277 9.684 1.00 . B B . 211 THR CB 1 1
18 63864 2 1 91 THR CG2 C 12.873 7.279 9.917 1.00 . B B . 211 THR CG2 1 1
18 63865 2 1 91 THR H H 12.089 8.700 7.714 1.00 . B B . 211 THR H 1 1
18 63866 2 1 91 THR HA H 11.477 5.944 8.020 1.00 . B B . 211 THR HA 1 1
18 63867 2 1 91 THR HB H 10.900 6.550 10.336 1.00 . B B . 211 THR HB 1 1
18 63868 2 1 91 THR HG1 H 11.503 9.061 10.447 1.00 . B B . 211 THR HG1 1 1
18 63869 2 1 91 THR HG21 H 13.322 6.443 9.402 1.00 . B B . 211 THR HG21 1 1
18 63870 2 1 91 THR HG22 H 13.073 7.201 10.974 1.00 . B B . 211 THR HG22 1 1
18 63871 2 1 91 THR HG23 H 13.292 8.200 9.541 1.00 . B B . 211 THR HG23 1 1
18 63872 2 1 91 THR N N 11.680 7.893 7.337 1.00 . B B . 211 THR N 1 1
18 63873 2 1 91 THR O O 8.938 5.823 8.175 1.00 . B B . 211 THR O 1 1
18 63874 2 1 91 THR OG1 O 10.834 8.567 9.966 1.00 . B B . 211 THR OG1 1 1
18 63875 2 1 92 HIS C C 7.029 6.837 6.707 1.00 . B B . 212 HIS C 1 1
18 63876 2 1 92 HIS CA C 7.531 8.090 7.428 1.00 . B B . 212 HIS CA 1 1
18 63877 2 1 92 HIS CB C 7.209 9.332 6.589 1.00 . B B . 212 HIS CB 1 1
18 63878 2 1 92 HIS CD2 C 7.725 10.876 8.654 1.00 . B B . 212 HIS CD2 1 1
18 63879 2 1 92 HIS CE1 C 8.467 12.605 7.579 1.00 . B B . 212 HIS CE1 1 1
18 63880 2 1 92 HIS CG C 7.668 10.566 7.317 1.00 . B B . 212 HIS CG 1 1
18 63881 2 1 92 HIS H H 9.522 8.820 7.551 1.00 . B B . 212 HIS H 1 1
18 63882 2 1 92 HIS HA H 7.029 8.172 8.381 1.00 . B B . 212 HIS HA 1 1
18 63883 2 1 92 HIS HB2 H 7.718 9.265 5.638 1.00 . B B . 212 HIS HB2 1 1
18 63884 2 1 92 HIS HB3 H 6.144 9.388 6.423 1.00 . B B . 212 HIS HB3 1 1
18 63885 2 1 92 HIS HD1 H 8.234 11.785 5.679 1.00 . B B . 212 HIS HD1 1 1
18 63886 2 1 92 HIS HD2 H 7.422 10.222 9.458 1.00 . B B . 212 HIS HD2 1 1
18 63887 2 1 92 HIS HE1 H 8.868 13.581 7.349 1.00 . B B . 212 HIS HE1 1 1
18 63888 2 1 92 HIS N N 8.973 8.013 7.659 1.00 . B B . 212 HIS N 1 1
18 63889 2 1 92 HIS ND1 N 8.147 11.684 6.650 1.00 . B B . 212 HIS ND1 1 1
18 63890 2 1 92 HIS NE2 N 8.229 12.164 8.816 1.00 . B B . 212 HIS NE2 1 1
18 63891 2 1 92 HIS O O 6.299 6.016 7.277 1.00 . B B . 212 HIS O 1 1
18 63892 2 1 93 VAL C C 7.188 4.242 5.499 1.00 . B B . 213 VAL C 1 1
18 63893 2 1 93 VAL CA C 7.040 5.520 4.673 1.00 . B B . 213 VAL CA 1 1
18 63894 2 1 93 VAL CB C 7.888 5.427 3.403 1.00 . B B . 213 VAL CB 1 1
18 63895 2 1 93 VAL CG1 C 7.440 4.222 2.579 1.00 . B B . 213 VAL CG1 1 1
18 63896 2 1 93 VAL CG2 C 7.711 6.704 2.577 1.00 . B B . 213 VAL CG2 1 1
18 63897 2 1 93 VAL H H 8.039 7.349 5.058 1.00 . B B . 213 VAL H 1 1
18 63898 2 1 93 VAL HA H 6.004 5.635 4.390 1.00 . B B . 213 VAL HA 1 1
18 63899 2 1 93 VAL HB H 8.929 5.312 3.672 1.00 . B B . 213 VAL HB 1 1
18 63900 2 1 93 VAL HG11 H 6.362 4.204 2.524 1.00 . B B . 213 VAL HG11 1 1
18 63901 2 1 93 VAL HG12 H 7.792 3.315 3.048 1.00 . B B . 213 VAL HG12 1 1
18 63902 2 1 93 VAL HG13 H 7.851 4.297 1.585 1.00 . B B . 213 VAL HG13 1 1
18 63903 2 1 93 VAL HG21 H 6.656 6.904 2.446 1.00 . B B . 213 VAL HG21 1 1
18 63904 2 1 93 VAL HG22 H 8.176 6.576 1.611 1.00 . B B . 213 VAL HG22 1 1
18 63905 2 1 93 VAL HG23 H 8.172 7.534 3.092 1.00 . B B . 213 VAL HG23 1 1
18 63906 2 1 93 VAL N N 7.444 6.679 5.457 1.00 . B B . 213 VAL N 1 1
18 63907 2 1 93 VAL O O 6.347 3.339 5.434 1.00 . B B . 213 VAL O 1 1
18 63908 2 1 94 ALA C C 7.390 2.844 8.137 1.00 . B B . 214 ALA C 1 1
18 63909 2 1 94 ALA CA C 8.507 3.009 7.117 1.00 . B B . 214 ALA CA 1 1
18 63910 2 1 94 ALA CB C 9.854 3.159 7.835 1.00 . B B . 214 ALA CB 1 1
18 63911 2 1 94 ALA H H 8.892 4.924 6.300 1.00 . B B . 214 ALA H 1 1
18 63912 2 1 94 ALA HA H 8.541 2.130 6.488 1.00 . B B . 214 ALA HA 1 1
18 63913 2 1 94 ALA HB1 H 10.275 2.183 8.034 1.00 . B B . 214 ALA HB1 1 1
18 63914 2 1 94 ALA HB2 H 9.721 3.689 8.770 1.00 . B B . 214 ALA HB2 1 1
18 63915 2 1 94 ALA HB3 H 10.521 3.717 7.205 1.00 . B B . 214 ALA HB3 1 1
18 63916 2 1 94 ALA N N 8.261 4.174 6.282 1.00 . B B . 214 ALA N 1 1
18 63917 2 1 94 ALA O O 6.977 1.731 8.438 1.00 . B B . 214 ALA O 1 1
18 63918 2 1 95 GLN C C 4.600 3.267 9.058 1.00 . B B . 215 GLN C 1 1
18 63919 2 1 95 GLN CA C 5.843 3.922 9.655 1.00 . B B . 215 GLN CA 1 1
18 63920 2 1 95 GLN CB C 5.505 5.345 10.116 1.00 . B B . 215 GLN CB 1 1
18 63921 2 1 95 GLN CD C 4.230 6.696 11.793 1.00 . B B . 215 GLN CD 1 1
18 63922 2 1 95 GLN CG C 4.483 5.292 11.251 1.00 . B B . 215 GLN CG 1 1
18 63923 2 1 95 GLN H H 7.276 4.825 8.388 1.00 . B B . 215 GLN H 1 1
18 63924 2 1 95 GLN HA H 6.173 3.344 10.508 1.00 . B B . 215 GLN HA 1 1
18 63925 2 1 95 GLN HB2 H 6.403 5.836 10.462 1.00 . B B . 215 GLN HB2 1 1
18 63926 2 1 95 GLN HB3 H 5.089 5.901 9.289 1.00 . B B . 215 GLN HB3 1 1
18 63927 2 1 95 GLN HE21 H 2.490 6.220 12.622 1.00 . B B . 215 GLN HE21 1 1
18 63928 2 1 95 GLN HE22 H 2.970 7.835 12.820 1.00 . B B . 215 GLN HE22 1 1
18 63929 2 1 95 GLN HG2 H 3.557 4.879 10.881 1.00 . B B . 215 GLN HG2 1 1
18 63930 2 1 95 GLN HG3 H 4.863 4.666 12.045 1.00 . B B . 215 GLN HG3 1 1
18 63931 2 1 95 GLN N N 6.908 3.961 8.666 1.00 . B B . 215 GLN N 1 1
18 63932 2 1 95 GLN NE2 N 3.140 6.936 12.468 1.00 . B B . 215 GLN NE2 1 1
18 63933 2 1 95 GLN O O 3.953 2.424 9.690 1.00 . B B . 215 GLN O 1 1
18 63934 2 1 95 GLN OE1 O 5.047 7.595 11.595 1.00 . B B . 215 GLN OE1 1 1
18 63935 2 1 96 LEU C C 3.238 1.589 6.973 1.00 . B B . 216 LEU C 1 1
18 63936 2 1 96 LEU CA C 3.076 3.102 7.169 1.00 . B B . 216 LEU CA 1 1
18 63937 2 1 96 LEU CB C 2.903 3.786 5.807 1.00 . B B . 216 LEU CB 1 1
18 63938 2 1 96 LEU CD1 C 3.017 5.957 7.080 1.00 . B B . 216 LEU CD1 1 1
18 63939 2 1 96 LEU CD2 C 2.388 5.954 4.676 1.00 . B B . 216 LEU CD2 1 1
18 63940 2 1 96 LEU CG C 2.279 5.179 5.989 1.00 . B B . 216 LEU CG 1 1
18 63941 2 1 96 LEU H H 4.808 4.338 7.365 1.00 . B B . 216 LEU H 1 1
18 63942 2 1 96 LEU HA H 2.200 3.292 7.771 1.00 . B B . 216 LEU HA 1 1
18 63943 2 1 96 LEU HB2 H 3.867 3.880 5.332 1.00 . B B . 216 LEU HB2 1 1
18 63944 2 1 96 LEU HB3 H 2.252 3.191 5.182 1.00 . B B . 216 LEU HB3 1 1
18 63945 2 1 96 LEU HD11 H 4.072 5.882 6.908 1.00 . B B . 216 LEU HD11 1 1
18 63946 2 1 96 LEU HD12 H 2.780 5.548 8.050 1.00 . B B . 216 LEU HD12 1 1
18 63947 2 1 96 LEU HD13 H 2.722 6.998 7.044 1.00 . B B . 216 LEU HD13 1 1
18 63948 2 1 96 LEU HD21 H 1.672 5.566 3.972 1.00 . B B . 216 LEU HD21 1 1
18 63949 2 1 96 LEU HD22 H 3.384 5.850 4.271 1.00 . B B . 216 LEU HD22 1 1
18 63950 2 1 96 LEU HD23 H 2.193 6.999 4.862 1.00 . B B . 216 LEU HD23 1 1
18 63951 2 1 96 LEU HG H 1.240 5.073 6.263 1.00 . B B . 216 LEU HG 1 1
18 63952 2 1 96 LEU N N 4.259 3.661 7.832 1.00 . B B . 216 LEU N 1 1
18 63953 2 1 96 LEU O O 2.327 0.798 7.262 1.00 . B B . 216 LEU O 1 1
18 63954 2 1 97 LEU C C 4.744 -0.948 7.605 1.00 . B B . 217 LEU C 1 1
18 63955 2 1 97 LEU CA C 4.700 -0.210 6.279 1.00 . B B . 217 LEU CA 1 1
18 63956 2 1 97 LEU CB C 6.029 -0.368 5.542 1.00 . B B . 217 LEU CB 1 1
18 63957 2 1 97 LEU CD1 C 7.264 0.354 3.492 1.00 . B B . 217 LEU CD1 1 1
18 63958 2 1 97 LEU CD2 C 5.062 -0.815 3.233 1.00 . B B . 217 LEU CD2 1 1
18 63959 2 1 97 LEU CG C 5.881 0.166 4.106 1.00 . B B . 217 LEU CG 1 1
18 63960 2 1 97 LEU H H 5.101 1.857 6.304 1.00 . B B . 217 LEU H 1 1
18 63961 2 1 97 LEU HA H 3.915 -0.634 5.679 1.00 . B B . 217 LEU HA 1 1
18 63962 2 1 97 LEU HB2 H 6.796 0.194 6.062 1.00 . B B . 217 LEU HB2 1 1
18 63963 2 1 97 LEU HB3 H 6.304 -1.412 5.518 1.00 . B B . 217 LEU HB3 1 1
18 63964 2 1 97 LEU HD11 H 7.770 1.167 3.990 1.00 . B B . 217 LEU HD11 1 1
18 63965 2 1 97 LEU HD12 H 7.169 0.576 2.442 1.00 . B B . 217 LEU HD12 1 1
18 63966 2 1 97 LEU HD13 H 7.828 -0.551 3.617 1.00 . B B . 217 LEU HD13 1 1
18 63967 2 1 97 LEU HD21 H 5.308 -0.670 2.188 1.00 . B B . 217 LEU HD21 1 1
18 63968 2 1 97 LEU HD22 H 4.012 -0.622 3.375 1.00 . B B . 217 LEU HD22 1 1
18 63969 2 1 97 LEU HD23 H 5.280 -1.836 3.512 1.00 . B B . 217 LEU HD23 1 1
18 63970 2 1 97 LEU HG H 5.378 1.121 4.134 1.00 . B B . 217 LEU HG 1 1
18 63971 2 1 97 LEU N N 4.413 1.194 6.499 1.00 . B B . 217 LEU N 1 1
18 63972 2 1 97 LEU O O 4.348 -2.097 7.688 1.00 . B B . 217 LEU O 1 1
18 63973 2 1 98 ASP C C 3.940 -1.300 10.431 1.00 . B B . 218 ASP C 1 1
18 63974 2 1 98 ASP CA C 5.326 -0.889 9.953 1.00 . B B . 218 ASP CA 1 1
18 63975 2 1 98 ASP CB C 5.948 0.100 10.945 1.00 . B B . 218 ASP CB 1 1
18 63976 2 1 98 ASP CG C 7.439 0.263 10.661 1.00 . B B . 218 ASP CG 1 1
18 63977 2 1 98 ASP H H 5.536 0.641 8.514 1.00 . B B . 218 ASP H 1 1
18 63978 2 1 98 ASP HA H 5.954 -1.767 9.891 1.00 . B B . 218 ASP HA 1 1
18 63979 2 1 98 ASP HB2 H 5.461 1.058 10.845 1.00 . B B . 218 ASP HB2 1 1
18 63980 2 1 98 ASP HB3 H 5.814 -0.266 11.952 1.00 . B B . 218 ASP HB3 1 1
18 63981 2 1 98 ASP N N 5.233 -0.276 8.639 1.00 . B B . 218 ASP N 1 1
18 63982 2 1 98 ASP O O 3.763 -2.391 10.974 1.00 . B B . 218 ASP O 1 1
18 63983 2 1 98 ASP OD1 O 7.973 -0.547 9.922 1.00 . B B . 218 ASP OD1 1 1
18 63984 2 1 98 ASP OD2 O 8.023 1.194 11.189 1.00 . B B . 218 ASP OD2 1 1
18 63985 2 1 99 GLU C C 1.066 -1.918 9.834 1.00 . B B . 219 GLU C 1 1
18 63986 2 1 99 GLU CA C 1.587 -0.731 10.628 1.00 . B B . 219 GLU CA 1 1
18 63987 2 1 99 GLU CB C 0.687 0.489 10.396 1.00 . B B . 219 GLU CB 1 1
18 63988 2 1 99 GLU CD C 0.836 1.233 12.782 1.00 . B B . 219 GLU CD 1 1
18 63989 2 1 99 GLU CG C 1.116 1.619 11.334 1.00 . B B . 219 GLU CG 1 1
18 63990 2 1 99 GLU H H 3.151 0.432 9.776 1.00 . B B . 219 GLU H 1 1
18 63991 2 1 99 GLU HA H 1.580 -0.983 11.677 1.00 . B B . 219 GLU HA 1 1
18 63992 2 1 99 GLU HB2 H 0.787 0.812 9.370 1.00 . B B . 219 GLU HB2 1 1
18 63993 2 1 99 GLU HB3 H -0.345 0.227 10.591 1.00 . B B . 219 GLU HB3 1 1
18 63994 2 1 99 GLU HG2 H 2.175 1.801 11.211 1.00 . B B . 219 GLU HG2 1 1
18 63995 2 1 99 GLU HG3 H 0.569 2.516 11.088 1.00 . B B . 219 GLU HG3 1 1
18 63996 2 1 99 GLU N N 2.955 -0.426 10.218 1.00 . B B . 219 GLU N 1 1
18 63997 2 1 99 GLU O O 0.511 -2.860 10.399 1.00 . B B . 219 GLU O 1 1
18 63998 2 1 99 GLU OE1 O 0.020 0.350 12.991 1.00 . B B . 219 GLU OE1 1 1
18 63999 2 1 99 GLU OE2 O 1.438 1.826 13.661 1.00 . B B . 219 GLU OE2 1 1
18 64000 2 1 100 ALA C C 1.532 -4.262 8.005 1.00 . B B . 220 ALA C 1 1
18 64001 2 1 100 ALA CA C 0.806 -2.973 7.664 1.00 . B B . 220 ALA CA 1 1
18 64002 2 1 100 ALA CB C 1.037 -2.622 6.196 1.00 . B B . 220 ALA CB 1 1
18 64003 2 1 100 ALA H H 1.701 -1.092 8.111 1.00 . B B . 220 ALA H 1 1
18 64004 2 1 100 ALA HA H -0.237 -3.133 7.824 1.00 . B B . 220 ALA HA 1 1
18 64005 2 1 100 ALA HB1 H 0.659 -3.418 5.570 1.00 . B B . 220 ALA HB1 1 1
18 64006 2 1 100 ALA HB2 H 2.096 -2.499 6.019 1.00 . B B . 220 ALA HB2 1 1
18 64007 2 1 100 ALA HB3 H 0.522 -1.704 5.960 1.00 . B B . 220 ALA HB3 1 1
18 64008 2 1 100 ALA N N 1.255 -1.875 8.517 1.00 . B B . 220 ALA N 1 1
18 64009 2 1 100 ALA O O 0.919 -5.325 8.090 1.00 . B B . 220 ALA O 1 1
18 64010 2 1 101 ILE C C 3.216 -5.927 9.859 1.00 . B B . 221 ILE C 1 1
18 64011 2 1 101 ILE CA C 3.626 -5.349 8.512 1.00 . B B . 221 ILE CA 1 1
18 64012 2 1 101 ILE CB C 5.121 -4.979 8.539 1.00 . B B . 221 ILE CB 1 1
18 64013 2 1 101 ILE CD1 C 5.980 -5.922 6.350 1.00 . B B . 221 ILE CD1 1 1
18 64014 2 1 101 ILE CG1 C 5.604 -4.640 7.109 1.00 . B B . 221 ILE CG1 1 1
18 64015 2 1 101 ILE CG2 C 5.948 -6.148 9.111 1.00 . B B . 221 ILE CG2 1 1
18 64016 2 1 101 ILE H H 3.276 -3.301 8.096 1.00 . B B . 221 ILE H 1 1
18 64017 2 1 101 ILE HA H 3.457 -6.092 7.755 1.00 . B B . 221 ILE HA 1 1
18 64018 2 1 101 ILE HB H 5.253 -4.113 9.174 1.00 . B B . 221 ILE HB 1 1
18 64019 2 1 101 ILE HD11 H 6.971 -6.231 6.645 1.00 . B B . 221 ILE HD11 1 1
18 64020 2 1 101 ILE HD12 H 5.965 -5.732 5.291 1.00 . B B . 221 ILE HD12 1 1
18 64021 2 1 101 ILE HD13 H 5.276 -6.708 6.585 1.00 . B B . 221 ILE HD13 1 1
18 64022 2 1 101 ILE HG12 H 4.819 -4.120 6.574 1.00 . B B . 221 ILE HG12 1 1
18 64023 2 1 101 ILE HG13 H 6.471 -3.999 7.174 1.00 . B B . 221 ILE HG13 1 1
18 64024 2 1 101 ILE HG21 H 5.574 -7.079 8.711 1.00 . B B . 221 ILE HG21 1 1
18 64025 2 1 101 ILE HG22 H 5.867 -6.161 10.188 1.00 . B B . 221 ILE HG22 1 1
18 64026 2 1 101 ILE HG23 H 6.984 -6.028 8.829 1.00 . B B . 221 ILE HG23 1 1
18 64027 2 1 101 ILE N N 2.835 -4.170 8.188 1.00 . B B . 221 ILE N 1 1
18 64028 2 1 101 ILE O O 3.043 -7.135 9.996 1.00 . B B . 221 ILE O 1 1
18 64029 2 1 102 TYR C C 1.284 -6.122 12.145 1.00 . B B . 222 TYR C 1 1
18 64030 2 1 102 TYR CA C 2.675 -5.503 12.175 1.00 . B B . 222 TYR CA 1 1
18 64031 2 1 102 TYR CB C 2.696 -4.322 13.142 1.00 . B B . 222 TYR CB 1 1
18 64032 2 1 102 TYR CD1 C 3.027 -5.485 15.355 1.00 . B B . 222 TYR CD1 1 1
18 64033 2 1 102 TYR CD2 C 0.877 -4.470 14.881 1.00 . B B . 222 TYR CD2 1 1
18 64034 2 1 102 TYR CE1 C 2.555 -5.900 16.605 1.00 . B B . 222 TYR CE1 1 1
18 64035 2 1 102 TYR CE2 C 0.405 -4.885 16.131 1.00 . B B . 222 TYR CE2 1 1
18 64036 2 1 102 TYR CG C 2.189 -4.769 14.493 1.00 . B B . 222 TYR CG 1 1
18 64037 2 1 102 TYR CZ C 1.243 -5.600 16.993 1.00 . B B . 222 TYR CZ 1 1
18 64038 2 1 102 TYR H H 3.216 -4.107 10.679 1.00 . B B . 222 TYR H 1 1
18 64039 2 1 102 TYR HA H 3.382 -6.247 12.516 1.00 . B B . 222 TYR HA 1 1
18 64040 2 1 102 TYR HB2 H 3.706 -3.956 13.239 1.00 . B B . 222 TYR HB2 1 1
18 64041 2 1 102 TYR HB3 H 2.063 -3.536 12.761 1.00 . B B . 222 TYR HB3 1 1
18 64042 2 1 102 TYR HD1 H 4.040 -5.715 15.055 1.00 . B B . 222 TYR HD1 1 1
18 64043 2 1 102 TYR HD2 H 0.229 -3.918 14.215 1.00 . B B . 222 TYR HD2 1 1
18 64044 2 1 102 TYR HE1 H 3.202 -6.453 17.270 1.00 . B B . 222 TYR HE1 1 1
18 64045 2 1 102 TYR HE2 H -0.607 -4.653 16.430 1.00 . B B . 222 TYR HE2 1 1
18 64046 2 1 102 TYR HH H -0.181 -5.978 18.205 1.00 . B B . 222 TYR HH 1 1
18 64047 2 1 102 TYR N N 3.065 -5.059 10.847 1.00 . B B . 222 TYR N 1 1
18 64048 2 1 102 TYR O O 1.072 -7.222 12.650 1.00 . B B . 222 TYR O 1 1
18 64049 2 1 102 TYR OH O 0.779 -6.010 18.226 1.00 . B B . 222 TYR OH 1 1
18 64050 2 1 103 HIS C C -1.094 -7.188 10.689 1.00 . B B . 223 HIS C 1 1
18 64051 2 1 103 HIS CA C -1.030 -5.880 11.463 1.00 . B B . 223 HIS CA 1 1
18 64052 2 1 103 HIS CB C -1.908 -4.834 10.772 1.00 . B B . 223 HIS CB 1 1
18 64053 2 1 103 HIS CD2 C -4.287 -5.363 11.763 1.00 . B B . 223 HIS CD2 1 1
18 64054 2 1 103 HIS CE1 C -5.224 -6.109 9.957 1.00 . B B . 223 HIS CE1 1 1
18 64055 2 1 103 HIS CG C -3.342 -5.299 10.770 1.00 . B B . 223 HIS CG 1 1
18 64056 2 1 103 HIS H H 0.564 -4.522 11.180 1.00 . B B . 223 HIS H 1 1
18 64057 2 1 103 HIS HA H -1.408 -6.044 12.461 1.00 . B B . 223 HIS HA 1 1
18 64058 2 1 103 HIS HB2 H -1.837 -3.895 11.301 1.00 . B B . 223 HIS HB2 1 1
18 64059 2 1 103 HIS HB3 H -1.574 -4.700 9.753 1.00 . B B . 223 HIS HB3 1 1
18 64060 2 1 103 HIS HD1 H -3.554 -5.865 8.739 1.00 . B B . 223 HIS HD1 1 1
18 64061 2 1 103 HIS HD2 H -4.132 -5.061 12.788 1.00 . B B . 223 HIS HD2 1 1
18 64062 2 1 103 HIS HE1 H -5.946 -6.513 9.264 1.00 . B B . 223 HIS HE1 1 1
18 64063 2 1 103 HIS N N 0.341 -5.402 11.552 1.00 . B B . 223 HIS N 1 1
18 64064 2 1 103 HIS ND1 N -3.961 -5.780 9.626 1.00 . B B . 223 HIS ND1 1 1
18 64065 2 1 103 HIS NE2 N -5.475 -5.874 11.248 1.00 . B B . 223 HIS NE2 1 1
18 64066 2 1 103 HIS O O -1.932 -8.043 10.974 1.00 . B B . 223 HIS O 1 1
18 64067 2 1 104 SER C C 0.466 -9.708 9.652 1.00 . B B . 224 SER C 1 1
18 64068 2 1 104 SER CA C -0.184 -8.552 8.898 1.00 . B B . 224 SER CA 1 1
18 64069 2 1 104 SER CB C 0.591 -8.288 7.611 1.00 . B B . 224 SER CB 1 1
18 64070 2 1 104 SER H H 0.449 -6.635 9.520 1.00 . B B . 224 SER H 1 1
18 64071 2 1 104 SER HA H -1.195 -8.825 8.643 1.00 . B B . 224 SER HA 1 1
18 64072 2 1 104 SER HB2 H -0.019 -7.714 6.933 1.00 . B B . 224 SER HB2 1 1
18 64073 2 1 104 SER HB3 H 1.491 -7.733 7.843 1.00 . B B . 224 SER HB3 1 1
18 64074 2 1 104 SER HG H 0.594 -10.233 7.567 1.00 . B B . 224 SER HG 1 1
18 64075 2 1 104 SER N N -0.212 -7.338 9.703 1.00 . B B . 224 SER N 1 1
18 64076 2 1 104 SER O O -0.091 -10.802 9.734 1.00 . B B . 224 SER O 1 1
18 64077 2 1 104 SER OG O 0.929 -9.528 7.005 1.00 . B B . 224 SER OG 1 1
18 64078 2 1 105 GLU C C 1.602 -10.885 12.189 1.00 . B B . 225 GLU C 1 1
18 64079 2 1 105 GLU CA C 2.372 -10.483 10.938 1.00 . B B . 225 GLU CA 1 1
18 64080 2 1 105 GLU CB C 3.761 -9.970 11.333 1.00 . B B . 225 GLU CB 1 1
18 64081 2 1 105 GLU CD C 5.986 -9.224 10.453 1.00 . B B . 225 GLU CD 1 1
18 64082 2 1 105 GLU CG C 4.634 -9.828 10.084 1.00 . B B . 225 GLU CG 1 1
18 64083 2 1 105 GLU H H 2.048 -8.568 10.097 1.00 . B B . 225 GLU H 1 1
18 64084 2 1 105 GLU HA H 2.492 -11.352 10.305 1.00 . B B . 225 GLU HA 1 1
18 64085 2 1 105 GLU HB2 H 3.665 -9.006 11.814 1.00 . B B . 225 GLU HB2 1 1
18 64086 2 1 105 GLU HB3 H 4.224 -10.666 12.016 1.00 . B B . 225 GLU HB3 1 1
18 64087 2 1 105 GLU HG2 H 4.788 -10.803 9.644 1.00 . B B . 225 GLU HG2 1 1
18 64088 2 1 105 GLU HG3 H 4.140 -9.187 9.369 1.00 . B B . 225 GLU HG3 1 1
18 64089 2 1 105 GLU N N 1.652 -9.458 10.198 1.00 . B B . 225 GLU N 1 1
18 64090 2 1 105 GLU O O 1.788 -11.985 12.710 1.00 . B B . 225 GLU O 1 1
18 64091 2 1 105 GLU OE1 O 6.200 -8.977 11.629 1.00 . B B . 225 GLU OE1 1 1
18 64092 2 1 105 GLU OE2 O 6.785 -9.016 9.556 1.00 . B B . 225 GLU OE2 1 1
18 64093 2 1 106 HIS C C -0.857 -11.527 13.688 1.00 . B B . 226 HIS C 1 1
18 64094 2 1 106 HIS CA C -0.016 -10.275 13.880 1.00 . B B . 226 HIS CA 1 1
18 64095 2 1 106 HIS CB C -0.933 -9.090 14.186 1.00 . B B . 226 HIS CB 1 1
18 64096 2 1 106 HIS CD2 C -3.055 -9.219 15.731 1.00 . B B . 226 HIS CD2 1 1
18 64097 2 1 106 HIS CE1 C -2.097 -10.015 17.503 1.00 . B B . 226 HIS CE1 1 1
18 64098 2 1 106 HIS CG C -1.723 -9.372 15.432 1.00 . B B . 226 HIS CG 1 1
18 64099 2 1 106 HIS H H 0.652 -9.125 12.233 1.00 . B B . 226 HIS H 1 1
18 64100 2 1 106 HIS HA H 0.662 -10.422 14.708 1.00 . B B . 226 HIS HA 1 1
18 64101 2 1 106 HIS HB2 H -0.341 -8.199 14.329 1.00 . B B . 226 HIS HB2 1 1
18 64102 2 1 106 HIS HB3 H -1.611 -8.940 13.358 1.00 . B B . 226 HIS HB3 1 1
18 64103 2 1 106 HIS HD1 H -0.186 -10.101 16.688 1.00 . B B . 226 HIS HD1 1 1
18 64104 2 1 106 HIS HD2 H -3.806 -8.834 15.057 1.00 . B B . 226 HIS HD2 1 1
18 64105 2 1 106 HIS HE1 H -1.930 -10.394 18.500 1.00 . B B . 226 HIS HE1 1 1
18 64106 2 1 106 HIS N N 0.751 -9.988 12.678 1.00 . B B . 226 HIS N 1 1
18 64107 2 1 106 HIS ND1 N -1.134 -9.880 16.576 1.00 . B B . 226 HIS ND1 1 1
18 64108 2 1 106 HIS NE2 N -3.289 -9.627 17.042 1.00 . B B . 226 HIS NE2 1 1
18 64109 2 1 106 HIS O O -0.555 -12.580 14.251 1.00 . B B . 226 HIS O 1 1
18 64110 2 1 107 LEU C C -2.170 -13.476 11.582 1.00 . B B . 227 LEU C 1 1
18 64111 2 1 107 LEU CA C -2.784 -12.559 12.631 1.00 . B B . 227 LEU CA 1 1
18 64112 2 1 107 LEU CB C -4.154 -12.074 12.154 1.00 . B B . 227 LEU CB 1 1
18 64113 2 1 107 LEU CD1 C -6.043 -10.504 12.613 1.00 . B B . 227 LEU CD1 1 1
18 64114 2 1 107 LEU CD2 C -4.851 -11.611 14.524 1.00 . B B . 227 LEU CD2 1 1
18 64115 2 1 107 LEU CG C -4.688 -11.009 13.117 1.00 . B B . 227 LEU CG 1 1
18 64116 2 1 107 LEU H H -2.125 -10.554 12.468 1.00 . B B . 227 LEU H 1 1
18 64117 2 1 107 LEU HA H -2.910 -13.118 13.546 1.00 . B B . 227 LEU HA 1 1
18 64118 2 1 107 LEU HB2 H -4.064 -11.654 11.162 1.00 . B B . 227 LEU HB2 1 1
18 64119 2 1 107 LEU HB3 H -4.838 -12.905 12.132 1.00 . B B . 227 LEU HB3 1 1
18 64120 2 1 107 LEU HD11 H -6.747 -11.323 12.589 1.00 . B B . 227 LEU HD11 1 1
18 64121 2 1 107 LEU HD12 H -5.930 -10.095 11.619 1.00 . B B . 227 LEU HD12 1 1
18 64122 2 1 107 LEU HD13 H -6.409 -9.735 13.279 1.00 . B B . 227 LEU HD13 1 1
18 64123 2 1 107 LEU HD21 H -5.234 -12.618 14.447 1.00 . B B . 227 LEU HD21 1 1
18 64124 2 1 107 LEU HD22 H -5.540 -11.009 15.100 1.00 . B B . 227 LEU HD22 1 1
18 64125 2 1 107 LEU HD23 H -3.894 -11.627 15.022 1.00 . B B . 227 LEU HD23 1 1
18 64126 2 1 107 LEU HG H -3.992 -10.184 13.155 1.00 . B B . 227 LEU HG 1 1
18 64127 2 1 107 LEU N N -1.911 -11.417 12.885 1.00 . B B . 227 LEU N 1 1
18 64128 2 1 107 LEU O O -2.118 -14.694 11.757 1.00 . B B . 227 LEU O 1 1
18 64129 2 1 108 HIS C C -1.925 -14.877 9.083 1.00 . B B . 228 HIS C 1 1
18 64130 2 1 108 HIS CA C -1.092 -13.641 9.411 1.00 . B B . 228 HIS CA 1 1
18 64131 2 1 108 HIS CB C 0.321 -14.063 9.810 1.00 . B B . 228 HIS CB 1 1
18 64132 2 1 108 HIS CD2 C 1.798 -14.014 7.638 1.00 . B B . 228 HIS CD2 1 1
18 64133 2 1 108 HIS CE1 C 1.742 -16.128 7.170 1.00 . B B . 228 HIS CE1 1 1
18 64134 2 1 108 HIS CG C 1.035 -14.616 8.608 1.00 . B B . 228 HIS CG 1 1
18 64135 2 1 108 HIS H H -1.773 -11.901 10.412 1.00 . B B . 228 HIS H 1 1
18 64136 2 1 108 HIS HA H -1.033 -13.016 8.533 1.00 . B B . 228 HIS HA 1 1
18 64137 2 1 108 HIS HB2 H 0.860 -13.207 10.188 1.00 . B B . 228 HIS HB2 1 1
18 64138 2 1 108 HIS HB3 H 0.266 -14.822 10.576 1.00 . B B . 228 HIS HB3 1 1
18 64139 2 1 108 HIS HD1 H 0.550 -16.670 8.788 1.00 . B B . 228 HIS HD1 1 1
18 64140 2 1 108 HIS HD2 H 2.019 -12.957 7.587 1.00 . B B . 228 HIS HD2 1 1
18 64141 2 1 108 HIS HE1 H 1.902 -17.080 6.685 1.00 . B B . 228 HIS HE1 1 1
18 64142 2 1 108 HIS N N -1.703 -12.877 10.493 1.00 . B B . 228 HIS N 1 1
18 64143 2 1 108 HIS ND1 N 1.013 -15.964 8.290 1.00 . B B . 228 HIS ND1 1 1
18 64144 2 1 108 HIS NE2 N 2.243 -14.971 6.731 1.00 . B B . 228 HIS NE2 1 1
18 64145 2 1 108 HIS O O -1.407 -15.992 9.037 1.00 . B B . 228 HIS O 1 1
18 64146 2 1 109 LEU C C -3.712 -16.430 7.230 1.00 . B B . 229 LEU C 1 1
18 64147 2 1 109 LEU CA C -4.116 -15.776 8.540 1.00 . B B . 229 LEU CA 1 1
18 64148 2 1 109 LEU CB C -5.552 -15.263 8.434 1.00 . B B . 229 LEU CB 1 1
18 64149 2 1 109 LEU CD1 C -7.330 -14.015 9.681 1.00 . B B . 229 LEU CD1 1 1
18 64150 2 1 109 LEU CD2 C -6.361 -16.105 10.689 1.00 . B B . 229 LEU CD2 1 1
18 64151 2 1 109 LEU CG C -6.058 -14.855 9.825 1.00 . B B . 229 LEU CG 1 1
18 64152 2 1 109 LEU H H -3.577 -13.760 8.912 1.00 . B B . 229 LEU H 1 1
18 64153 2 1 109 LEU HA H -4.060 -16.509 9.322 1.00 . B B . 229 LEU HA 1 1
18 64154 2 1 109 LEU HB2 H -5.574 -14.401 7.777 1.00 . B B . 229 LEU HB2 1 1
18 64155 2 1 109 LEU HB3 H -6.183 -16.037 8.026 1.00 . B B . 229 LEU HB3 1 1
18 64156 2 1 109 LEU HD11 H -7.087 -13.070 9.214 1.00 . B B . 229 LEU HD11 1 1
18 64157 2 1 109 LEU HD12 H -7.755 -13.834 10.657 1.00 . B B . 229 LEU HD12 1 1
18 64158 2 1 109 LEU HD13 H -8.046 -14.543 9.070 1.00 . B B . 229 LEU HD13 1 1
18 64159 2 1 109 LEU HD21 H -5.449 -16.459 11.145 1.00 . B B . 229 LEU HD21 1 1
18 64160 2 1 109 LEU HD22 H -6.785 -16.887 10.076 1.00 . B B . 229 LEU HD22 1 1
18 64161 2 1 109 LEU HD23 H -7.064 -15.845 11.470 1.00 . B B . 229 LEU HD23 1 1
18 64162 2 1 109 LEU HG H -5.299 -14.264 10.311 1.00 . B B . 229 LEU HG 1 1
18 64163 2 1 109 LEU N N -3.218 -14.671 8.861 1.00 . B B . 229 LEU N 1 1
18 64164 2 1 109 LEU O O -3.725 -17.655 7.107 1.00 . B B . 229 LEU O 1 1
18 64165 2 1 110 GLY C C -4.154 -16.286 4.027 1.00 . B B . 230 GLY C 1 1
18 64166 2 1 110 GLY CA C -2.948 -16.115 4.944 1.00 . B B . 230 GLY CA 1 1
18 64167 2 1 110 GLY H H -3.367 -14.640 6.407 1.00 . B B . 230 GLY H 1 1
18 64168 2 1 110 GLY HA2 H -2.258 -15.417 4.494 1.00 . B B . 230 GLY HA2 1 1
18 64169 2 1 110 GLY HA3 H -2.460 -17.072 5.064 1.00 . B B . 230 GLY HA3 1 1
18 64170 2 1 110 GLY N N -3.355 -15.607 6.251 1.00 . B B . 230 GLY N 1 1
18 64171 2 1 110 GLY O O -4.697 -15.309 3.513 1.00 . B B . 230 GLY O 1 1
18 64172 2 1 111 LEU C C -5.659 -16.978 1.698 1.00 . B B . 231 LEU C 1 1
18 64173 2 1 111 LEU CA C -5.708 -17.828 2.964 1.00 . B B . 231 LEU CA 1 1
18 64174 2 1 111 LEU CB C -7.016 -17.554 3.721 1.00 . B B . 231 LEU CB 1 1
18 64175 2 1 111 LEU CD1 C -6.188 -18.769 5.752 1.00 . B B . 231 LEU CD1 1 1
18 64176 2 1 111 LEU CD2 C -8.644 -18.450 5.390 1.00 . B B . 231 LEU CD2 1 1
18 64177 2 1 111 LEU CG C -7.300 -18.697 4.698 1.00 . B B . 231 LEU CG 1 1
18 64178 2 1 111 LEU H H -4.089 -18.271 4.260 1.00 . B B . 231 LEU H 1 1
18 64179 2 1 111 LEU HA H -5.676 -18.872 2.683 1.00 . B B . 231 LEU HA 1 1
18 64180 2 1 111 LEU HB2 H -6.921 -16.628 4.270 1.00 . B B . 231 LEU HB2 1 1
18 64181 2 1 111 LEU HB3 H -7.833 -17.473 3.018 1.00 . B B . 231 LEU HB3 1 1
18 64182 2 1 111 LEU HD11 H -5.934 -17.771 6.079 1.00 . B B . 231 LEU HD11 1 1
18 64183 2 1 111 LEU HD12 H -5.316 -19.239 5.322 1.00 . B B . 231 LEU HD12 1 1
18 64184 2 1 111 LEU HD13 H -6.527 -19.351 6.599 1.00 . B B . 231 LEU HD13 1 1
18 64185 2 1 111 LEU HD21 H -8.680 -17.434 5.756 1.00 . B B . 231 LEU HD21 1 1
18 64186 2 1 111 LEU HD22 H -8.755 -19.136 6.215 1.00 . B B . 231 LEU HD22 1 1
18 64187 2 1 111 LEU HD23 H -9.446 -18.605 4.682 1.00 . B B . 231 LEU HD23 1 1
18 64188 2 1 111 LEU HG H -7.340 -19.631 4.155 1.00 . B B . 231 LEU HG 1 1
18 64189 2 1 111 LEU N N -4.564 -17.534 3.825 1.00 . B B . 231 LEU N 1 1
18 64190 2 1 111 LEU O O -6.562 -16.184 1.435 1.00 . B B . 231 LEU O 1 1
18 64191 2 1 112 SER C C -5.573 -16.726 -1.290 1.00 . B B . 232 SER C 1 1
18 64192 2 1 112 SER CA C -4.442 -16.402 -0.319 1.00 . B B . 232 SER CA 1 1
18 64193 2 1 112 SER CB C -3.098 -16.737 -0.965 1.00 . B B . 232 SER CB 1 1
18 64194 2 1 112 SER H H -3.912 -17.804 1.178 1.00 . B B . 232 SER H 1 1
18 64195 2 1 112 SER HA H -4.466 -15.347 -0.091 1.00 . B B . 232 SER HA 1 1
18 64196 2 1 112 SER HB2 H -3.058 -17.788 -1.194 1.00 . B B . 232 SER HB2 1 1
18 64197 2 1 112 SER HB3 H -2.988 -16.165 -1.878 1.00 . B B . 232 SER HB3 1 1
18 64198 2 1 112 SER HG H -2.431 -16.328 0.817 1.00 . B B . 232 SER HG 1 1
18 64199 2 1 112 SER N N -4.599 -17.154 0.919 1.00 . B B . 232 SER N 1 1
18 64200 2 1 112 SER O O -6.130 -15.835 -1.931 1.00 . B B . 232 SER O 1 1
18 64201 2 1 112 SER OG O -2.049 -16.415 -0.060 1.00 . B B . 232 SER OG 1 1
18 64202 2 1 113 ASP C C -6.712 -17.946 -3.706 1.00 . B B . 233 ASP C 1 1
18 64203 2 1 113 ASP CA C -6.969 -18.447 -2.291 1.00 . B B . 233 ASP CA 1 1
18 64204 2 1 113 ASP CB C -8.317 -17.916 -1.800 1.00 . B B . 233 ASP CB 1 1
18 64205 2 1 113 ASP CG C -8.751 -18.667 -0.546 1.00 . B B . 233 ASP CG 1 1
18 64206 2 1 113 ASP H H -5.424 -18.676 -0.858 1.00 . B B . 233 ASP H 1 1
18 64207 2 1 113 ASP HA H -7.001 -19.527 -2.301 1.00 . B B . 233 ASP HA 1 1
18 64208 2 1 113 ASP HB2 H -8.224 -16.864 -1.572 1.00 . B B . 233 ASP HB2 1 1
18 64209 2 1 113 ASP HB3 H -9.060 -18.052 -2.572 1.00 . B B . 233 ASP HB3 1 1
18 64210 2 1 113 ASP N N -5.905 -18.011 -1.393 1.00 . B B . 233 ASP N 1 1
18 64211 2 1 113 ASP O O -7.648 -17.733 -4.477 1.00 . B B . 233 ASP O 1 1
18 64212 2 1 113 ASP OD1 O -8.177 -19.709 -0.273 1.00 . B B . 233 ASP OD1 1 1
18 64213 2 1 113 ASP OD2 O -9.650 -18.190 0.125 1.00 . B B . 233 ASP OD2 1 1
18 64214 2 1 114 ARG C C -3.776 -17.950 -5.844 1.00 . B B . 234 ARG C 1 1
18 64215 2 1 114 ARG CA C -5.059 -17.278 -5.373 1.00 . B B . 234 ARG CA 1 1
18 64216 2 1 114 ARG CB C -4.868 -15.762 -5.346 1.00 . B B . 234 ARG CB 1 1
18 64217 2 1 114 ARG CD C -6.032 -13.561 -5.148 1.00 . B B . 234 ARG CD 1 1
18 64218 2 1 114 ARG CG C -6.230 -15.076 -5.207 1.00 . B B . 234 ARG CG 1 1
18 64219 2 1 114 ARG CZ C -5.027 -11.929 -3.659 1.00 . B B . 234 ARG CZ 1 1
18 64220 2 1 114 ARG H H -4.737 -17.943 -3.382 1.00 . B B . 234 ARG H 1 1
18 64221 2 1 114 ARG HA H -5.845 -17.513 -6.076 1.00 . B B . 234 ARG HA 1 1
18 64222 2 1 114 ARG HB2 H -4.241 -15.494 -4.506 1.00 . B B . 234 ARG HB2 1 1
18 64223 2 1 114 ARG HB3 H -4.398 -15.443 -6.262 1.00 . B B . 234 ARG HB3 1 1
18 64224 2 1 114 ARG HD2 H -5.411 -13.250 -5.974 1.00 . B B . 234 ARG HD2 1 1
18 64225 2 1 114 ARG HD3 H -6.994 -13.073 -5.220 1.00 . B B . 234 ARG HD3 1 1
18 64226 2 1 114 ARG HE H -5.222 -13.870 -3.214 1.00 . B B . 234 ARG HE 1 1
18 64227 2 1 114 ARG HG2 H -6.848 -15.328 -6.057 1.00 . B B . 234 ARG HG2 1 1
18 64228 2 1 114 ARG HG3 H -6.711 -15.409 -4.300 1.00 . B B . 234 ARG HG3 1 1
18 64229 2 1 114 ARG HH11 H -5.680 -11.248 -5.425 1.00 . B B . 234 ARG HH11 1 1
18 64230 2 1 114 ARG HH12 H -4.970 -10.062 -4.381 1.00 . B B . 234 ARG HH12 1 1
18 64231 2 1 114 ARG HH21 H -4.291 -12.321 -1.839 1.00 . B B . 234 ARG HH21 1 1
18 64232 2 1 114 ARG HH22 H -4.185 -10.669 -2.351 1.00 . B B . 234 ARG HH22 1 1
18 64233 2 1 114 ARG N N -5.438 -17.758 -4.041 1.00 . B B . 234 ARG N 1 1
18 64234 2 1 114 ARG NE N -5.389 -13.186 -3.895 1.00 . B B . 234 ARG NE 1 1
18 64235 2 1 114 ARG NH1 N -5.242 -11.008 -4.558 1.00 . B B . 234 ARG NH1 1 1
18 64236 2 1 114 ARG NH2 N -4.457 -11.614 -2.528 1.00 . B B . 234 ARG NH2 1 1
18 64237 2 1 114 ARG O O -3.160 -17.518 -6.818 1.00 . B B . 234 ARG O 1 1
18 64238 2 1 115 HIS C C -2.346 -20.420 -6.874 1.00 . B B . 235 HIS C 1 1
18 64239 2 1 115 HIS CA C -2.171 -19.736 -5.516 1.00 . B B . 235 HIS CA 1 1
18 64240 2 1 115 HIS CB C -1.843 -20.794 -4.427 1.00 . B B . 235 HIS CB 1 1
18 64241 2 1 115 HIS CD2 C 0.247 -20.325 -2.918 1.00 . B B . 235 HIS CD2 1 1
18 64242 2 1 115 HIS CE1 C 1.786 -20.899 -4.330 1.00 . B B . 235 HIS CE1 1 1
18 64243 2 1 115 HIS CG C -0.389 -20.728 -4.061 1.00 . B B . 235 HIS CG 1 1
18 64244 2 1 115 HIS H H -3.911 -19.310 -4.384 1.00 . B B . 235 HIS H 1 1
18 64245 2 1 115 HIS HA H -1.358 -19.024 -5.591 1.00 . B B . 235 HIS HA 1 1
18 64246 2 1 115 HIS HB2 H -2.435 -20.599 -3.549 1.00 . B B . 235 HIS HB2 1 1
18 64247 2 1 115 HIS HB3 H -2.071 -21.791 -4.790 1.00 . B B . 235 HIS HB3 1 1
18 64248 2 1 115 HIS HD1 H 0.480 -21.419 -5.863 1.00 . B B . 235 HIS HD1 1 1
18 64249 2 1 115 HIS HD2 H -0.247 -19.973 -2.024 1.00 . B B . 235 HIS HD2 1 1
18 64250 2 1 115 HIS HE1 H 2.745 -21.095 -4.784 1.00 . B B . 235 HIS HE1 1 1
18 64251 2 1 115 HIS N N -3.380 -19.010 -5.151 1.00 . B B . 235 HIS N 1 1
18 64252 2 1 115 HIS ND1 N 0.608 -21.091 -4.949 1.00 . B B . 235 HIS ND1 1 1
18 64253 2 1 115 HIS NE2 N 1.624 -20.433 -3.088 1.00 . B B . 235 HIS NE2 1 1
18 64254 2 1 115 HIS O O -1.430 -20.425 -7.698 1.00 . B B . 235 HIS O 1 1
18 64255 2 1 116 PRO C C -3.682 -20.798 -9.593 1.00 . B B . 236 PRO C 1 1
18 64256 2 1 116 PRO CA C -3.786 -21.721 -8.380 1.00 . B B . 236 PRO CA 1 1
18 64257 2 1 116 PRO CB C -5.233 -22.239 -8.191 1.00 . B B . 236 PRO CB 1 1
18 64258 2 1 116 PRO CD C -4.641 -21.053 -6.185 1.00 . B B . 236 PRO CD 1 1
18 64259 2 1 116 PRO CG C -5.475 -22.210 -6.714 1.00 . B B . 236 PRO CG 1 1
18 64260 2 1 116 PRO HA H -3.113 -22.557 -8.492 1.00 . B B . 236 PRO HA 1 1
18 64261 2 1 116 PRO HB2 H -5.936 -21.587 -8.697 1.00 . B B . 236 PRO HB2 1 1
18 64262 2 1 116 PRO HB3 H -5.327 -23.248 -8.563 1.00 . B B . 236 PRO HB3 1 1
18 64263 2 1 116 PRO HD2 H -5.207 -20.131 -6.228 1.00 . B B . 236 PRO HD2 1 1
18 64264 2 1 116 PRO HD3 H -4.305 -21.250 -5.179 1.00 . B B . 236 PRO HD3 1 1
18 64265 2 1 116 PRO HG2 H -6.525 -22.040 -6.506 1.00 . B B . 236 PRO HG2 1 1
18 64266 2 1 116 PRO HG3 H -5.148 -23.133 -6.257 1.00 . B B . 236 PRO HG3 1 1
18 64267 2 1 116 PRO N N -3.494 -21.005 -7.107 1.00 . B B . 236 PRO N 1 1
18 64268 2 1 116 PRO O O -4.040 -19.623 -9.526 1.00 . B B . 236 PRO O 1 1
18 64269 2 1 117 SER C C -4.423 -20.069 -12.391 1.00 . B B . 237 SER C 1 1
18 64270 2 1 117 SER CA C -3.059 -20.567 -11.925 1.00 . B B . 237 SER CA 1 1
18 64271 2 1 117 SER CB C -2.423 -21.423 -13.018 1.00 . B B . 237 SER CB 1 1
18 64272 2 1 117 SER H H -2.932 -22.289 -10.697 1.00 . B B . 237 SER H 1 1
18 64273 2 1 117 SER HA H -2.421 -19.718 -11.730 1.00 . B B . 237 SER HA 1 1
18 64274 2 1 117 SER HB2 H -3.092 -22.222 -13.289 1.00 . B B . 237 SER HB2 1 1
18 64275 2 1 117 SER HB3 H -2.232 -20.807 -13.887 1.00 . B B . 237 SER HB3 1 1
18 64276 2 1 117 SER HG H -1.279 -22.930 -12.566 1.00 . B B . 237 SER HG 1 1
18 64277 2 1 117 SER N N -3.196 -21.345 -10.701 1.00 . B B . 237 SER N 1 1
18 64278 2 1 117 SER O O -4.558 -18.931 -12.843 1.00 . B B . 237 SER O 1 1
18 64279 2 1 117 SER OG O -1.206 -21.973 -12.534 1.00 . B B . 237 SER OG 1 1
18 64280 2 1 118 ALA C C -6.757 -19.901 -14.072 1.00 . B B . 238 ALA C 1 1
18 64281 2 1 118 ALA CA C -6.782 -20.564 -12.700 1.00 . B B . 238 ALA CA 1 1
18 64282 2 1 118 ALA CB C -7.406 -19.611 -11.682 1.00 . B B . 238 ALA CB 1 1
18 64283 2 1 118 ALA H H -5.266 -21.823 -11.918 1.00 . B B . 238 ALA H 1 1
18 64284 2 1 118 ALA HA H -7.385 -21.459 -12.756 1.00 . B B . 238 ALA HA 1 1
18 64285 2 1 118 ALA HB1 H -8.373 -19.284 -12.037 1.00 . B B . 238 ALA HB1 1 1
18 64286 2 1 118 ALA HB2 H -6.763 -18.753 -11.550 1.00 . B B . 238 ALA HB2 1 1
18 64287 2 1 118 ALA HB3 H -7.524 -20.120 -10.735 1.00 . B B . 238 ALA HB3 1 1
18 64288 2 1 118 ALA N N -5.432 -20.928 -12.283 1.00 . B B . 238 ALA N 1 1
18 64289 2 1 118 ALA O O -6.523 -18.698 -14.186 1.00 . B B . 238 ALA O 1 1
18 64290 2 1 119 GLY C C -5.703 -19.430 -16.776 1.00 . B B . 239 GLY C 1 1
18 64291 2 1 119 GLY CA C -7.002 -20.169 -16.475 1.00 . B B . 239 GLY CA 1 1
18 64292 2 1 119 GLY H H -7.180 -21.643 -14.962 1.00 . B B . 239 GLY H 1 1
18 64293 2 1 119 GLY HA2 H -7.115 -20.990 -17.169 1.00 . B B . 239 GLY HA2 1 1
18 64294 2 1 119 GLY HA3 H -7.830 -19.488 -16.591 1.00 . B B . 239 GLY HA3 1 1
18 64295 2 1 119 GLY N N -7.000 -20.692 -15.113 1.00 . B B . 239 GLY N 1 1
18 64296 2 1 119 GLY O O -4.940 -19.923 -17.591 1.00 . B B . 239 GLY O 1 1
19 64297 1 1 1 GLY C C -6.898 -44.739 8.847 1.00 . A A . 2 GLY C 1 1
19 64298 1 1 1 GLY CA C -7.201 -46.231 8.912 1.00 . A A . 2 GLY CA 1 1
19 64299 1 1 1 GLY HA2 H -8.204 -46.380 9.287 1.00 . A A . 2 GLY HA2 1 1
19 64300 1 1 1 GLY HA3 H -6.496 -46.709 9.573 1.00 . A A . 2 GLY HA3 1 1
19 64301 1 1 1 GLY N N -7.088 -46.822 7.549 1.00 . A A . 2 GLY N 1 1
19 64302 1 1 1 GLY O O -6.507 -44.131 9.844 1.00 . A A . 2 GLY O 1 1
19 64303 1 1 2 HIS C C -5.536 -42.315 8.205 1.00 . A A . 3 HIS C 1 1
19 64304 1 1 2 HIS CA C -6.817 -42.728 7.479 1.00 . A A . 3 HIS CA 1 1
19 64305 1 1 2 HIS CB C -7.995 -41.910 8.010 1.00 . A A . 3 HIS CB 1 1
19 64306 1 1 2 HIS CD2 C -10.374 -42.902 7.506 1.00 . A A . 3 HIS CD2 1 1
19 64307 1 1 2 HIS CE1 C -10.569 -42.221 5.459 1.00 . A A . 3 HIS CE1 1 1
19 64308 1 1 2 HIS CG C -9.225 -42.216 7.203 1.00 . A A . 3 HIS CG 1 1
19 64309 1 1 2 HIS H H -7.388 -44.689 6.906 1.00 . A A . 3 HIS H 1 1
19 64310 1 1 2 HIS HA H -6.701 -42.530 6.424 1.00 . A A . 3 HIS HA 1 1
19 64311 1 1 2 HIS HB2 H -8.173 -42.165 9.045 1.00 . A A . 3 HIS HB2 1 1
19 64312 1 1 2 HIS HB3 H -7.767 -40.858 7.934 1.00 . A A . 3 HIS HB3 1 1
19 64313 1 1 2 HIS HD1 H -8.721 -41.270 5.375 1.00 . A A . 3 HIS HD1 1 1
19 64314 1 1 2 HIS HD2 H -10.587 -43.368 8.455 1.00 . A A . 3 HIS HD2 1 1
19 64315 1 1 2 HIS HE1 H -10.958 -42.037 4.467 1.00 . A A . 3 HIS HE1 1 1
19 64316 1 1 2 HIS N N -7.077 -44.154 7.665 1.00 . A A . 3 HIS N 1 1
19 64317 1 1 2 HIS ND1 N -9.372 -41.790 5.892 1.00 . A A . 3 HIS ND1 1 1
19 64318 1 1 2 HIS NE2 N -11.223 -42.904 6.404 1.00 . A A . 3 HIS NE2 1 1
19 64319 1 1 2 HIS O O -4.452 -42.811 7.899 1.00 . A A . 3 HIS O 1 1
19 64320 1 1 3 GLY C C -3.562 -40.160 9.041 1.00 . A A . 4 GLY C 1 1
19 64321 1 1 3 GLY CA C -4.521 -40.944 9.929 1.00 . A A . 4 GLY CA 1 1
19 64322 1 1 3 GLY H H -6.560 -41.051 9.371 1.00 . A A . 4 GLY H 1 1
19 64323 1 1 3 GLY HA2 H -4.862 -40.308 10.734 1.00 . A A . 4 GLY HA2 1 1
19 64324 1 1 3 GLY HA3 H -4.001 -41.794 10.344 1.00 . A A . 4 GLY HA3 1 1
19 64325 1 1 3 GLY N N -5.671 -41.409 9.168 1.00 . A A . 4 GLY N 1 1
19 64326 1 1 3 GLY O O -2.349 -40.187 9.245 1.00 . A A . 4 GLY O 1 1
19 64327 1 1 4 VAL C C -2.763 -37.435 7.830 1.00 . A A . 5 VAL C 1 1
19 64328 1 1 4 VAL CA C -3.297 -38.681 7.134 1.00 . A A . 5 VAL CA 1 1
19 64329 1 1 4 VAL CB C -4.125 -38.271 5.916 1.00 . A A . 5 VAL CB 1 1
19 64330 1 1 4 VAL CG1 C -4.598 -39.522 5.175 1.00 . A A . 5 VAL CG1 1 1
19 64331 1 1 4 VAL CG2 C -5.340 -37.460 6.376 1.00 . A A . 5 VAL CG2 1 1
19 64332 1 1 4 VAL H H -5.088 -39.484 7.934 1.00 . A A . 5 VAL H 1 1
19 64333 1 1 4 VAL HA H -2.465 -39.283 6.803 1.00 . A A . 5 VAL HA 1 1
19 64334 1 1 4 VAL HB H -3.517 -37.669 5.255 1.00 . A A . 5 VAL HB 1 1
19 64335 1 1 4 VAL HG11 H -5.186 -40.134 5.843 1.00 . A A . 5 VAL HG11 1 1
19 64336 1 1 4 VAL HG12 H -3.741 -40.082 4.830 1.00 . A A . 5 VAL HG12 1 1
19 64337 1 1 4 VAL HG13 H -5.203 -39.231 4.329 1.00 . A A . 5 VAL HG13 1 1
19 64338 1 1 4 VAL HG21 H -6.039 -37.365 5.558 1.00 . A A . 5 VAL HG21 1 1
19 64339 1 1 4 VAL HG22 H -5.020 -36.479 6.692 1.00 . A A . 5 VAL HG22 1 1
19 64340 1 1 4 VAL HG23 H -5.819 -37.968 7.201 1.00 . A A . 5 VAL HG23 1 1
19 64341 1 1 4 VAL N N -4.115 -39.467 8.051 1.00 . A A . 5 VAL N 1 1
19 64342 1 1 4 VAL O O -3.510 -36.705 8.481 1.00 . A A . 5 VAL O 1 1
19 64343 1 1 5 GLU C C -0.876 -34.836 7.358 1.00 . A A . 6 GLU C 1 1
19 64344 1 1 5 GLU CA C -0.832 -36.029 8.305 1.00 . A A . 6 GLU CA 1 1
19 64345 1 1 5 GLU CB C 0.621 -36.350 8.657 1.00 . A A . 6 GLU CB 1 1
19 64346 1 1 5 GLU CD C 0.178 -36.787 11.082 1.00 . A A . 6 GLU CD 1 1
19 64347 1 1 5 GLU CG C 0.660 -37.399 9.771 1.00 . A A . 6 GLU CG 1 1
19 64348 1 1 5 GLU H H -0.916 -37.810 7.156 1.00 . A A . 6 GLU H 1 1
19 64349 1 1 5 GLU HA H -1.360 -35.776 9.213 1.00 . A A . 6 GLU HA 1 1
19 64350 1 1 5 GLU HB2 H 1.128 -36.731 7.783 1.00 . A A . 6 GLU HB2 1 1
19 64351 1 1 5 GLU HB3 H 1.113 -35.451 8.995 1.00 . A A . 6 GLU HB3 1 1
19 64352 1 1 5 GLU HG2 H 0.017 -38.224 9.506 1.00 . A A . 6 GLU HG2 1 1
19 64353 1 1 5 GLU HG3 H 1.671 -37.755 9.893 1.00 . A A . 6 GLU HG3 1 1
19 64354 1 1 5 GLU N N -1.462 -37.194 7.688 1.00 . A A . 6 GLU N 1 1
19 64355 1 1 5 GLU O O -1.508 -34.890 6.304 1.00 . A A . 6 GLU O 1 1
19 64356 1 1 5 GLU OE1 O 1.002 -36.231 11.791 1.00 . A A . 6 GLU OE1 1 1
19 64357 1 1 5 GLU OE2 O -1.007 -36.875 11.355 1.00 . A A . 6 GLU OE2 1 1
19 64358 1 1 6 GLY C C 0.967 -31.641 7.340 1.00 . A A . 7 GLY C 1 1
19 64359 1 1 6 GLY CA C -0.176 -32.555 6.923 1.00 . A A . 7 GLY CA 1 1
19 64360 1 1 6 GLY H H 0.280 -33.772 8.595 1.00 . A A . 7 GLY H 1 1
19 64361 1 1 6 GLY HA2 H -0.048 -32.835 5.888 1.00 . A A . 7 GLY HA2 1 1
19 64362 1 1 6 GLY HA3 H -1.110 -32.024 7.035 1.00 . A A . 7 GLY HA3 1 1
19 64363 1 1 6 GLY N N -0.205 -33.758 7.744 1.00 . A A . 7 GLY N 1 1
19 64364 1 1 6 GLY O O 2.136 -32.012 7.236 1.00 . A A . 7 GLY O 1 1
19 64365 1 1 7 ARG C C 2.823 -29.476 7.269 1.00 . A A . 8 ARG C 1 1
19 64366 1 1 7 ARG CA C 1.634 -29.476 8.231 1.00 . A A . 8 ARG CA 1 1
19 64367 1 1 7 ARG CB C 2.115 -29.816 9.645 1.00 . A A . 8 ARG CB 1 1
19 64368 1 1 7 ARG CD C 3.583 -29.087 11.533 1.00 . A A . 8 ARG CD 1 1
19 64369 1 1 7 ARG CG C 3.122 -28.760 10.115 1.00 . A A . 8 ARG CG 1 1
19 64370 1 1 7 ARG CZ C 4.948 -28.077 13.266 1.00 . A A . 8 ARG CZ 1 1
19 64371 1 1 7 ARG H H -0.324 -30.202 7.861 1.00 . A A . 8 ARG H 1 1
19 64372 1 1 7 ARG HA H 1.193 -28.491 8.242 1.00 . A A . 8 ARG HA 1 1
19 64373 1 1 7 ARG HB2 H 1.270 -29.830 10.318 1.00 . A A . 8 ARG HB2 1 1
19 64374 1 1 7 ARG HB3 H 2.587 -30.786 9.645 1.00 . A A . 8 ARG HB3 1 1
19 64375 1 1 7 ARG HD2 H 2.721 -29.209 12.171 1.00 . A A . 8 ARG HD2 1 1
19 64376 1 1 7 ARG HD3 H 4.150 -30.008 11.520 1.00 . A A . 8 ARG HD3 1 1
19 64377 1 1 7 ARG HE H 4.591 -27.224 11.493 1.00 . A A . 8 ARG HE 1 1
19 64378 1 1 7 ARG HG2 H 3.976 -28.753 9.455 1.00 . A A . 8 ARG HG2 1 1
19 64379 1 1 7 ARG HG3 H 2.653 -27.788 10.107 1.00 . A A . 8 ARG HG3 1 1
19 64380 1 1 7 ARG HH11 H 4.155 -29.868 13.681 1.00 . A A . 8 ARG HH11 1 1
19 64381 1 1 7 ARG HH12 H 5.126 -29.171 14.934 1.00 . A A . 8 ARG HH12 1 1
19 64382 1 1 7 ARG HH21 H 5.863 -26.302 13.131 1.00 . A A . 8 ARG HH21 1 1
19 64383 1 1 7 ARG HH22 H 6.092 -27.151 14.623 1.00 . A A . 8 ARG HH22 1 1
19 64384 1 1 7 ARG N N 0.624 -30.442 7.806 1.00 . A A . 8 ARG N 1 1
19 64385 1 1 7 ARG NE N 4.418 -28.010 12.050 1.00 . A A . 8 ARG NE 1 1
19 64386 1 1 7 ARG NH1 N 4.726 -29.120 14.019 1.00 . A A . 8 ARG NH1 1 1
19 64387 1 1 7 ARG NH2 N 5.693 -27.100 13.708 1.00 . A A . 8 ARG NH2 1 1
19 64388 1 1 7 ARG O O 2.835 -28.735 6.288 1.00 . A A . 8 ARG O 1 1
19 64389 1 1 8 ASN C C 5.505 -29.015 6.356 1.00 . A A . 9 ASN C 1 1
19 64390 1 1 8 ASN CA C 4.995 -30.406 6.714 1.00 . A A . 9 ASN CA 1 1
19 64391 1 1 8 ASN CB C 4.657 -31.173 5.435 1.00 . A A . 9 ASN CB 1 1
19 64392 1 1 8 ASN CG C 4.382 -32.638 5.759 1.00 . A A . 9 ASN CG 1 1
19 64393 1 1 8 ASN H H 3.748 -30.884 8.350 1.00 . A A . 9 ASN H 1 1
19 64394 1 1 8 ASN HA H 5.768 -30.936 7.247 1.00 . A A . 9 ASN HA 1 1
19 64395 1 1 8 ASN HB2 H 3.780 -30.737 4.978 1.00 . A A . 9 ASN HB2 1 1
19 64396 1 1 8 ASN HB3 H 5.488 -31.110 4.749 1.00 . A A . 9 ASN HB3 1 1
19 64397 1 1 8 ASN HD21 H 5.675 -32.709 7.265 1.00 . A A . 9 ASN HD21 1 1
19 64398 1 1 8 ASN HD22 H 4.848 -34.154 6.954 1.00 . A A . 9 ASN HD22 1 1
19 64399 1 1 8 ASN N N 3.814 -30.315 7.558 1.00 . A A . 9 ASN N 1 1
19 64400 1 1 8 ASN ND2 N 5.021 -33.215 6.740 1.00 . A A . 9 ASN ND2 1 1
19 64401 1 1 8 ASN O O 5.036 -28.013 6.895 1.00 . A A . 9 ASN O 1 1
19 64402 1 1 8 ASN OD1 O 3.563 -33.277 5.097 1.00 . A A . 9 ASN OD1 1 1
19 64403 1 1 9 ARG C C 7.583 -26.922 6.222 1.00 . A A . 10 ARG C 1 1
19 64404 1 1 9 ARG CA C 7.038 -27.690 5.022 1.00 . A A . 10 ARG CA 1 1
19 64405 1 1 9 ARG CB C 5.975 -26.851 4.320 1.00 . A A . 10 ARG CB 1 1
19 64406 1 1 9 ARG CD C 4.527 -26.737 2.290 1.00 . A A . 10 ARG CD 1 1
19 64407 1 1 9 ARG CG C 5.365 -27.658 3.174 1.00 . A A . 10 ARG CG 1 1
19 64408 1 1 9 ARG CZ C 2.914 -28.296 1.357 1.00 . A A . 10 ARG CZ 1 1
19 64409 1 1 9 ARG H H 6.806 -29.795 5.050 1.00 . A A . 10 ARG H 1 1
19 64410 1 1 9 ARG HA H 7.844 -27.879 4.330 1.00 . A A . 10 ARG HA 1 1
19 64411 1 1 9 ARG HB2 H 5.201 -26.581 5.024 1.00 . A A . 10 ARG HB2 1 1
19 64412 1 1 9 ARG HB3 H 6.428 -25.954 3.924 1.00 . A A . 10 ARG HB3 1 1
19 64413 1 1 9 ARG HD2 H 3.730 -26.307 2.876 1.00 . A A . 10 ARG HD2 1 1
19 64414 1 1 9 ARG HD3 H 5.153 -25.945 1.903 1.00 . A A . 10 ARG HD3 1 1
19 64415 1 1 9 ARG HE H 4.342 -27.395 0.283 1.00 . A A . 10 ARG HE 1 1
19 64416 1 1 9 ARG HG2 H 6.157 -28.102 2.585 1.00 . A A . 10 ARG HG2 1 1
19 64417 1 1 9 ARG HG3 H 4.737 -28.438 3.577 1.00 . A A . 10 ARG HG3 1 1
19 64418 1 1 9 ARG HH11 H 2.767 -27.920 3.319 1.00 . A A . 10 ARG HH11 1 1
19 64419 1 1 9 ARG HH12 H 1.605 -29.033 2.680 1.00 . A A . 10 ARG HH12 1 1
19 64420 1 1 9 ARG HH21 H 2.822 -28.856 -0.563 1.00 . A A . 10 ARG HH21 1 1
19 64421 1 1 9 ARG HH22 H 1.636 -29.564 0.483 1.00 . A A . 10 ARG HH22 1 1
19 64422 1 1 9 ARG N N 6.470 -28.963 5.445 1.00 . A A . 10 ARG N 1 1
19 64423 1 1 9 ARG NE N 3.953 -27.487 1.178 1.00 . A A . 10 ARG NE 1 1
19 64424 1 1 9 ARG NH1 N 2.387 -28.426 2.544 1.00 . A A . 10 ARG NH1 1 1
19 64425 1 1 9 ARG NH2 N 2.418 -28.957 0.347 1.00 . A A . 10 ARG NH2 1 1
19 64426 1 1 9 ARG O O 6.969 -25.963 6.691 1.00 . A A . 10 ARG O 1 1
19 64427 1 1 10 PRO C C 9.695 -25.201 7.617 1.00 . A A . 11 PRO C 1 1
19 64428 1 1 10 PRO CA C 9.370 -26.667 7.894 1.00 . A A . 11 PRO CA 1 1
19 64429 1 1 10 PRO CB C 10.658 -27.489 8.115 1.00 . A A . 11 PRO CB 1 1
19 64430 1 1 10 PRO CD C 9.510 -28.464 6.233 1.00 . A A . 11 PRO CD 1 1
19 64431 1 1 10 PRO CG C 10.419 -28.788 7.413 1.00 . A A . 11 PRO CG 1 1
19 64432 1 1 10 PRO HA H 8.735 -26.747 8.763 1.00 . A A . 11 PRO HA 1 1
19 64433 1 1 10 PRO HB2 H 11.512 -26.980 7.681 1.00 . A A . 11 PRO HB2 1 1
19 64434 1 1 10 PRO HB3 H 10.823 -27.661 9.170 1.00 . A A . 11 PRO HB3 1 1
19 64435 1 1 10 PRO HD2 H 10.097 -28.179 5.368 1.00 . A A . 11 PRO HD2 1 1
19 64436 1 1 10 PRO HD3 H 8.863 -29.296 6.002 1.00 . A A . 11 PRO HD3 1 1
19 64437 1 1 10 PRO HG2 H 11.356 -29.205 7.062 1.00 . A A . 11 PRO HG2 1 1
19 64438 1 1 10 PRO HG3 H 9.924 -29.487 8.071 1.00 . A A . 11 PRO HG3 1 1
19 64439 1 1 10 PRO N N 8.719 -27.327 6.723 1.00 . A A . 11 PRO N 1 1
19 64440 1 1 10 PRO O O 10.066 -24.838 6.501 1.00 . A A . 11 PRO O 1 1
19 64441 1 1 11 SER C C 9.284 -22.413 7.182 1.00 . A A . 12 SER C 1 1
19 64442 1 1 11 SER CA C 9.847 -22.945 8.496 1.00 . A A . 12 SER CA 1 1
19 64443 1 1 11 SER CB C 11.356 -22.714 8.527 1.00 . A A . 12 SER CB 1 1
19 64444 1 1 11 SER H H 9.263 -24.712 9.509 1.00 . A A . 12 SER H 1 1
19 64445 1 1 11 SER HA H 9.397 -22.408 9.317 1.00 . A A . 12 SER HA 1 1
19 64446 1 1 11 SER HB2 H 11.556 -21.671 8.691 1.00 . A A . 12 SER HB2 1 1
19 64447 1 1 11 SER HB3 H 11.791 -23.292 9.330 1.00 . A A . 12 SER HB3 1 1
19 64448 1 1 11 SER HG H 12.418 -23.916 7.425 1.00 . A A . 12 SER HG 1 1
19 64449 1 1 11 SER N N 9.560 -24.365 8.642 1.00 . A A . 12 SER N 1 1
19 64450 1 1 11 SER O O 10.024 -22.150 6.237 1.00 . A A . 12 SER O 1 1
19 64451 1 1 11 SER OG O 11.915 -23.111 7.280 1.00 . A A . 12 SER OG 1 1
19 64452 1 1 12 ALA C C 6.945 -20.276 6.097 1.00 . A A . 13 ALA C 1 1
19 64453 1 1 12 ALA CA C 7.289 -21.753 5.937 1.00 . A A . 13 ALA CA 1 1
19 64454 1 1 12 ALA CB C 6.000 -22.565 5.679 1.00 . A A . 13 ALA CB 1 1
19 64455 1 1 12 ALA H H 7.434 -22.486 7.926 1.00 . A A . 13 ALA H 1 1
19 64456 1 1 12 ALA HA H 7.948 -21.862 5.084 1.00 . A A . 13 ALA HA 1 1
19 64457 1 1 12 ALA HB1 H 6.020 -23.460 6.282 1.00 . A A . 13 ALA HB1 1 1
19 64458 1 1 12 ALA HB2 H 5.941 -22.840 4.635 1.00 . A A . 13 ALA HB2 1 1
19 64459 1 1 12 ALA HB3 H 5.126 -21.980 5.941 1.00 . A A . 13 ALA HB3 1 1
19 64460 1 1 12 ALA N N 7.966 -22.259 7.135 1.00 . A A . 13 ALA N 1 1
19 64461 1 1 12 ALA O O 7.086 -19.493 5.156 1.00 . A A . 13 ALA O 1 1
19 64462 1 1 13 PRO C C 7.302 -17.521 7.431 1.00 . A A . 14 PRO C 1 1
19 64463 1 1 13 PRO CA C 6.113 -18.473 7.555 1.00 . A A . 14 PRO CA 1 1
19 64464 1 1 13 PRO CB C 5.580 -18.520 9.007 1.00 . A A . 14 PRO CB 1 1
19 64465 1 1 13 PRO CD C 6.279 -20.752 8.435 1.00 . A A . 14 PRO CD 1 1
19 64466 1 1 13 PRO CG C 5.288 -19.963 9.276 1.00 . A A . 14 PRO CG 1 1
19 64467 1 1 13 PRO HA H 5.321 -18.163 6.892 1.00 . A A . 14 PRO HA 1 1
19 64468 1 1 13 PRO HB2 H 6.334 -18.156 9.697 1.00 . A A . 14 PRO HB2 1 1
19 64469 1 1 13 PRO HB3 H 4.678 -17.933 9.098 1.00 . A A . 14 PRO HB3 1 1
19 64470 1 1 13 PRO HD2 H 7.203 -20.900 8.978 1.00 . A A . 14 PRO HD2 1 1
19 64471 1 1 13 PRO HD3 H 5.854 -21.696 8.133 1.00 . A A . 14 PRO HD3 1 1
19 64472 1 1 13 PRO HG2 H 5.426 -20.187 10.329 1.00 . A A . 14 PRO HG2 1 1
19 64473 1 1 13 PRO HG3 H 4.279 -20.206 8.974 1.00 . A A . 14 PRO HG3 1 1
19 64474 1 1 13 PRO N N 6.492 -19.887 7.262 1.00 . A A . 14 PRO N 1 1
19 64475 1 1 13 PRO O O 7.385 -16.525 8.151 1.00 . A A . 14 PRO O 1 1
19 64476 1 1 14 LEU C C 8.975 -15.633 5.811 1.00 . A A . 15 LEU C 1 1
19 64477 1 1 14 LEU CA C 9.390 -16.993 6.327 1.00 . A A . 15 LEU CA 1 1
19 64478 1 1 14 LEU CB C 10.324 -17.653 5.313 1.00 . A A . 15 LEU CB 1 1
19 64479 1 1 14 LEU CD1 C 11.491 -19.782 4.701 1.00 . A A . 15 LEU CD1 1 1
19 64480 1 1 14 LEU CD2 C 11.441 -19.028 7.094 1.00 . A A . 15 LEU CD2 1 1
19 64481 1 1 14 LEU CG C 10.653 -19.076 5.771 1.00 . A A . 15 LEU CG 1 1
19 64482 1 1 14 LEU H H 8.117 -18.631 5.978 1.00 . A A . 15 LEU H 1 1
19 64483 1 1 14 LEU HA H 9.909 -16.874 7.264 1.00 . A A . 15 LEU HA 1 1
19 64484 1 1 14 LEU HB2 H 9.838 -17.689 4.347 1.00 . A A . 15 LEU HB2 1 1
19 64485 1 1 14 LEU HB3 H 11.235 -17.080 5.234 1.00 . A A . 15 LEU HB3 1 1
19 64486 1 1 14 LEU HD11 H 12.513 -19.438 4.753 1.00 . A A . 15 LEU HD11 1 1
19 64487 1 1 14 LEU HD12 H 11.088 -19.568 3.723 1.00 . A A . 15 LEU HD12 1 1
19 64488 1 1 14 LEU HD13 H 11.459 -20.846 4.875 1.00 . A A . 15 LEU HD13 1 1
19 64489 1 1 14 LEU HD21 H 12.004 -19.941 7.215 1.00 . A A . 15 LEU HD21 1 1
19 64490 1 1 14 LEU HD22 H 10.751 -18.926 7.919 1.00 . A A . 15 LEU HD22 1 1
19 64491 1 1 14 LEU HD23 H 12.121 -18.189 7.088 1.00 . A A . 15 LEU HD23 1 1
19 64492 1 1 14 LEU HG H 9.734 -19.623 5.921 1.00 . A A . 15 LEU HG 1 1
19 64493 1 1 14 LEU N N 8.222 -17.828 6.522 1.00 . A A . 15 LEU N 1 1
19 64494 1 1 14 LEU O O 8.122 -15.537 4.926 1.00 . A A . 15 LEU O 1 1
19 64495 1 1 15 ASP C C 8.934 -13.144 4.482 1.00 . A A . 16 ASP C 1 1
19 64496 1 1 15 ASP CA C 9.260 -13.209 5.971 1.00 . A A . 16 ASP CA 1 1
19 64497 1 1 15 ASP CB C 10.453 -12.297 6.269 1.00 . A A . 16 ASP CB 1 1
19 64498 1 1 15 ASP CG C 10.118 -10.862 5.883 1.00 . A A . 16 ASP CG 1 1
19 64499 1 1 15 ASP H H 10.230 -14.728 7.087 1.00 . A A . 16 ASP H 1 1
19 64500 1 1 15 ASP HA H 8.409 -12.863 6.535 1.00 . A A . 16 ASP HA 1 1
19 64501 1 1 15 ASP HB2 H 10.686 -12.343 7.322 1.00 . A A . 16 ASP HB2 1 1
19 64502 1 1 15 ASP HB3 H 11.307 -12.631 5.699 1.00 . A A . 16 ASP HB3 1 1
19 64503 1 1 15 ASP N N 9.576 -14.581 6.374 1.00 . A A . 16 ASP N 1 1
19 64504 1 1 15 ASP O O 8.099 -12.355 4.053 1.00 . A A . 16 ASP O 1 1
19 64505 1 1 15 ASP OD1 O 9.033 -10.643 5.372 1.00 . A A . 16 ASP OD1 1 1
19 64506 1 1 15 ASP OD2 O 10.956 -10.001 6.097 1.00 . A A . 16 ASP OD2 1 1
19 64507 1 1 16 SER C C 7.844 -14.012 1.977 1.00 . A A . 17 SER C 1 1
19 64508 1 1 16 SER CA C 9.351 -14.046 2.265 1.00 . A A . 17 SER CA 1 1
19 64509 1 1 16 SER CB C 9.958 -15.327 1.681 1.00 . A A . 17 SER CB 1 1
19 64510 1 1 16 SER H H 10.236 -14.619 4.108 1.00 . A A . 17 SER H 1 1
19 64511 1 1 16 SER HA H 9.819 -13.192 1.801 1.00 . A A . 17 SER HA 1 1
19 64512 1 1 16 SER HB2 H 9.915 -15.291 0.606 1.00 . A A . 17 SER HB2 1 1
19 64513 1 1 16 SER HB3 H 10.990 -15.410 1.997 1.00 . A A . 17 SER HB3 1 1
19 64514 1 1 16 SER HG H 9.839 -17.168 2.305 1.00 . A A . 17 SER HG 1 1
19 64515 1 1 16 SER N N 9.589 -14.001 3.705 1.00 . A A . 17 SER N 1 1
19 64516 1 1 16 SER O O 7.364 -13.197 1.175 1.00 . A A . 17 SER O 1 1
19 64517 1 1 16 SER OG O 9.218 -16.452 2.142 1.00 . A A . 17 SER OG 1 1
19 64518 1 1 17 GLN C C 5.022 -13.644 2.910 1.00 . A A . 18 GLN C 1 1
19 64519 1 1 17 GLN CA C 5.659 -14.949 2.454 1.00 . A A . 18 GLN CA 1 1
19 64520 1 1 17 GLN CB C 5.071 -16.117 3.246 1.00 . A A . 18 GLN CB 1 1
19 64521 1 1 17 GLN CD C 3.043 -17.549 3.520 1.00 . A A . 18 GLN CD 1 1
19 64522 1 1 17 GLN CG C 3.593 -16.271 2.899 1.00 . A A . 18 GLN CG 1 1
19 64523 1 1 17 GLN H H 7.527 -15.514 3.265 1.00 . A A . 18 GLN H 1 1
19 64524 1 1 17 GLN HA H 5.447 -15.097 1.405 1.00 . A A . 18 GLN HA 1 1
19 64525 1 1 17 GLN HB2 H 5.599 -17.027 2.995 1.00 . A A . 18 GLN HB2 1 1
19 64526 1 1 17 GLN HB3 H 5.173 -15.922 4.303 1.00 . A A . 18 GLN HB3 1 1
19 64527 1 1 17 GLN HE21 H 4.799 -18.129 4.241 1.00 . A A . 18 GLN HE21 1 1
19 64528 1 1 17 GLN HE22 H 3.502 -19.175 4.563 1.00 . A A . 18 GLN HE22 1 1
19 64529 1 1 17 GLN HG2 H 3.049 -15.420 3.282 1.00 . A A . 18 GLN HG2 1 1
19 64530 1 1 17 GLN HG3 H 3.482 -16.315 1.828 1.00 . A A . 18 GLN HG3 1 1
19 64531 1 1 17 GLN N N 7.100 -14.894 2.643 1.00 . A A . 18 GLN N 1 1
19 64532 1 1 17 GLN NE2 N 3.848 -18.351 4.161 1.00 . A A . 18 GLN NE2 1 1
19 64533 1 1 17 GLN O O 4.133 -13.110 2.248 1.00 . A A . 18 GLN O 1 1
19 64534 1 1 17 GLN OE1 O 1.847 -17.826 3.417 1.00 . A A . 18 GLN OE1 1 1
19 64535 1 1 18 ALA C C 5.112 -10.758 3.547 1.00 . A A . 19 ALA C 1 1
19 64536 1 1 18 ALA CA C 4.957 -11.876 4.574 1.00 . A A . 19 ALA CA 1 1
19 64537 1 1 18 ALA CB C 5.698 -11.497 5.860 1.00 . A A . 19 ALA CB 1 1
19 64538 1 1 18 ALA H H 6.195 -13.590 4.537 1.00 . A A . 19 ALA H 1 1
19 64539 1 1 18 ALA HA H 3.909 -12.006 4.800 1.00 . A A . 19 ALA HA 1 1
19 64540 1 1 18 ALA HB1 H 5.158 -10.714 6.370 1.00 . A A . 19 ALA HB1 1 1
19 64541 1 1 18 ALA HB2 H 6.689 -11.149 5.612 1.00 . A A . 19 ALA HB2 1 1
19 64542 1 1 18 ALA HB3 H 5.771 -12.363 6.502 1.00 . A A . 19 ALA HB3 1 1
19 64543 1 1 18 ALA N N 5.487 -13.126 4.043 1.00 . A A . 19 ALA N 1 1
19 64544 1 1 18 ALA O O 4.254 -9.884 3.436 1.00 . A A . 19 ALA O 1 1
19 64545 1 1 19 ALA C C 5.415 -9.895 0.662 1.00 . A A . 20 ALA C 1 1
19 64546 1 1 19 ALA CA C 6.449 -9.779 1.774 1.00 . A A . 20 ALA CA 1 1
19 64547 1 1 19 ALA CB C 7.866 -9.961 1.198 1.00 . A A . 20 ALA CB 1 1
19 64548 1 1 19 ALA H H 6.857 -11.511 2.905 1.00 . A A . 20 ALA H 1 1
19 64549 1 1 19 ALA HA H 6.372 -8.801 2.227 1.00 . A A . 20 ALA HA 1 1
19 64550 1 1 19 ALA HB1 H 7.885 -9.684 0.153 1.00 . A A . 20 ALA HB1 1 1
19 64551 1 1 19 ALA HB2 H 8.159 -10.994 1.297 1.00 . A A . 20 ALA HB2 1 1
19 64552 1 1 19 ALA HB3 H 8.559 -9.341 1.746 1.00 . A A . 20 ALA HB3 1 1
19 64553 1 1 19 ALA N N 6.210 -10.791 2.788 1.00 . A A . 20 ALA N 1 1
19 64554 1 1 19 ALA O O 4.748 -8.921 0.323 1.00 . A A . 20 ALA O 1 1
19 64555 1 1 20 ALA C C 2.909 -11.033 -0.503 1.00 . A A . 21 ALA C 1 1
19 64556 1 1 20 ALA CA C 4.329 -11.307 -0.981 1.00 . A A . 21 ALA CA 1 1
19 64557 1 1 20 ALA CB C 4.435 -12.744 -1.491 1.00 . A A . 21 ALA CB 1 1
19 64558 1 1 20 ALA H H 5.847 -11.840 0.403 1.00 . A A . 21 ALA H 1 1
19 64559 1 1 20 ALA HA H 4.560 -10.630 -1.788 1.00 . A A . 21 ALA HA 1 1
19 64560 1 1 20 ALA HB1 H 3.959 -13.411 -0.788 1.00 . A A . 21 ALA HB1 1 1
19 64561 1 1 20 ALA HB2 H 5.475 -13.015 -1.595 1.00 . A A . 21 ALA HB2 1 1
19 64562 1 1 20 ALA HB3 H 3.948 -12.822 -2.448 1.00 . A A . 21 ALA HB3 1 1
19 64563 1 1 20 ALA N N 5.285 -11.093 0.097 1.00 . A A . 21 ALA N 1 1
19 64564 1 1 20 ALA O O 2.103 -10.445 -1.223 1.00 . A A . 21 ALA O 1 1
19 64565 1 1 21 GLN C C 0.967 -9.765 1.385 1.00 . A A . 22 GLN C 1 1
19 64566 1 1 21 GLN CA C 1.278 -11.259 1.277 1.00 . A A . 22 GLN CA 1 1
19 64567 1 1 21 GLN CB C 1.204 -11.904 2.666 1.00 . A A . 22 GLN CB 1 1
19 64568 1 1 21 GLN CD C -0.338 -12.471 4.553 1.00 . A A . 22 GLN CD 1 1
19 64569 1 1 21 GLN CG C -0.184 -11.672 3.265 1.00 . A A . 22 GLN CG 1 1
19 64570 1 1 21 GLN H H 3.293 -11.929 1.240 1.00 . A A . 22 GLN H 1 1
19 64571 1 1 21 GLN HA H 0.548 -11.729 0.633 1.00 . A A . 22 GLN HA 1 1
19 64572 1 1 21 GLN HB2 H 1.390 -12.965 2.582 1.00 . A A . 22 GLN HB2 1 1
19 64573 1 1 21 GLN HB3 H 1.950 -11.458 3.309 1.00 . A A . 22 GLN HB3 1 1
19 64574 1 1 21 GLN HE21 H 0.467 -11.061 5.698 1.00 . A A . 22 GLN HE21 1 1
19 64575 1 1 21 GLN HE22 H -0.029 -12.464 6.515 1.00 . A A . 22 GLN HE22 1 1
19 64576 1 1 21 GLN HG2 H -0.310 -10.621 3.480 1.00 . A A . 22 GLN HG2 1 1
19 64577 1 1 21 GLN HG3 H -0.935 -11.986 2.556 1.00 . A A . 22 GLN HG3 1 1
19 64578 1 1 21 GLN N N 2.609 -11.464 0.717 1.00 . A A . 22 GLN N 1 1
19 64579 1 1 21 GLN NE2 N 0.068 -11.956 5.683 1.00 . A A . 22 GLN NE2 1 1
19 64580 1 1 21 GLN O O -0.066 -9.284 0.890 1.00 . A A . 22 GLN O 1 1
19 64581 1 1 21 GLN OE1 O -0.837 -13.596 4.532 1.00 . A A . 22 GLN OE1 1 1
19 64582 1 1 22 VAL C C 1.644 -6.920 0.808 1.00 . A A . 23 VAL C 1 1
19 64583 1 1 22 VAL CA C 1.686 -7.593 2.174 1.00 . A A . 23 VAL CA 1 1
19 64584 1 1 22 VAL CB C 2.823 -7.004 3.016 1.00 . A A . 23 VAL CB 1 1
19 64585 1 1 22 VAL CG1 C 2.688 -5.480 3.064 1.00 . A A . 23 VAL CG1 1 1
19 64586 1 1 22 VAL CG2 C 2.750 -7.568 4.440 1.00 . A A . 23 VAL CG2 1 1
19 64587 1 1 22 VAL H H 2.677 -9.452 2.379 1.00 . A A . 23 VAL H 1 1
19 64588 1 1 22 VAL HA H 0.749 -7.414 2.683 1.00 . A A . 23 VAL HA 1 1
19 64589 1 1 22 VAL HB H 3.771 -7.270 2.570 1.00 . A A . 23 VAL HB 1 1
19 64590 1 1 22 VAL HG11 H 2.950 -5.067 2.105 1.00 . A A . 23 VAL HG11 1 1
19 64591 1 1 22 VAL HG12 H 3.350 -5.085 3.820 1.00 . A A . 23 VAL HG12 1 1
19 64592 1 1 22 VAL HG13 H 1.669 -5.216 3.302 1.00 . A A . 23 VAL HG13 1 1
19 64593 1 1 22 VAL HG21 H 3.694 -7.411 4.935 1.00 . A A . 23 VAL HG21 1 1
19 64594 1 1 22 VAL HG22 H 2.537 -8.626 4.402 1.00 . A A . 23 VAL HG22 1 1
19 64595 1 1 22 VAL HG23 H 1.967 -7.066 4.989 1.00 . A A . 23 VAL HG23 1 1
19 64596 1 1 22 VAL N N 1.871 -9.026 2.018 1.00 . A A . 23 VAL N 1 1
19 64597 1 1 22 VAL O O 0.773 -6.099 0.540 1.00 . A A . 23 VAL O 1 1
19 64598 1 1 23 ALA C C 1.274 -6.851 -2.076 1.00 . A A . 24 ALA C 1 1
19 64599 1 1 23 ALA CA C 2.629 -6.706 -1.392 1.00 . A A . 24 ALA CA 1 1
19 64600 1 1 23 ALA CB C 3.709 -7.407 -2.226 1.00 . A A . 24 ALA CB 1 1
19 64601 1 1 23 ALA H H 3.249 -7.945 0.197 1.00 . A A . 24 ALA H 1 1
19 64602 1 1 23 ALA HA H 2.873 -5.659 -1.311 1.00 . A A . 24 ALA HA 1 1
19 64603 1 1 23 ALA HB1 H 4.025 -6.758 -3.024 1.00 . A A . 24 ALA HB1 1 1
19 64604 1 1 23 ALA HB2 H 3.314 -8.325 -2.641 1.00 . A A . 24 ALA HB2 1 1
19 64605 1 1 23 ALA HB3 H 4.551 -7.638 -1.596 1.00 . A A . 24 ALA HB3 1 1
19 64606 1 1 23 ALA N N 2.583 -7.283 -0.061 1.00 . A A . 24 ALA N 1 1
19 64607 1 1 23 ALA O O 0.784 -5.918 -2.698 1.00 . A A . 24 ALA O 1 1
19 64608 1 1 24 SER C C -1.650 -7.289 -2.018 1.00 . A A . 25 SER C 1 1
19 64609 1 1 24 SER CA C -0.625 -8.279 -2.555 1.00 . A A . 25 SER CA 1 1
19 64610 1 1 24 SER CB C -1.080 -9.706 -2.254 1.00 . A A . 25 SER CB 1 1
19 64611 1 1 24 SER H H 1.114 -8.737 -1.433 1.00 . A A . 25 SER H 1 1
19 64612 1 1 24 SER HA H -0.543 -8.154 -3.626 1.00 . A A . 25 SER HA 1 1
19 64613 1 1 24 SER HB2 H -0.350 -10.404 -2.628 1.00 . A A . 25 SER HB2 1 1
19 64614 1 1 24 SER HB3 H -1.176 -9.830 -1.183 1.00 . A A . 25 SER HB3 1 1
19 64615 1 1 24 SER HG H -2.189 -10.600 -3.577 1.00 . A A . 25 SER HG 1 1
19 64616 1 1 24 SER N N 0.674 -8.028 -1.946 1.00 . A A . 25 SER N 1 1
19 64617 1 1 24 SER O O -2.453 -6.739 -2.774 1.00 . A A . 25 SER O 1 1
19 64618 1 1 24 SER OG O -2.328 -9.946 -2.888 1.00 . A A . 25 SER OG 1 1
19 64619 1 1 25 THR C C -2.344 -4.711 -0.648 1.00 . A A . 26 THR C 1 1
19 64620 1 1 25 THR CA C -2.555 -6.122 -0.093 1.00 . A A . 26 THR CA 1 1
19 64621 1 1 25 THR CB C -2.356 -6.108 1.422 1.00 . A A . 26 THR CB 1 1
19 64622 1 1 25 THR CG2 C -3.323 -5.110 2.060 1.00 . A A . 26 THR CG2 1 1
19 64623 1 1 25 THR H H -0.953 -7.525 -0.147 1.00 . A A . 26 THR H 1 1
19 64624 1 1 25 THR HA H -3.564 -6.437 -0.311 1.00 . A A . 26 THR HA 1 1
19 64625 1 1 25 THR HB H -1.343 -5.815 1.649 1.00 . A A . 26 THR HB 1 1
19 64626 1 1 25 THR HG1 H -3.523 -7.620 1.782 1.00 . A A . 26 THR HG1 1 1
19 64627 1 1 25 THR HG21 H -3.380 -5.295 3.124 1.00 . A A . 26 THR HG21 1 1
19 64628 1 1 25 THR HG22 H -4.303 -5.224 1.622 1.00 . A A . 26 THR HG22 1 1
19 64629 1 1 25 THR HG23 H -2.968 -4.103 1.891 1.00 . A A . 26 THR HG23 1 1
19 64630 1 1 25 THR N N -1.617 -7.060 -0.707 1.00 . A A . 26 THR N 1 1
19 64631 1 1 25 THR O O -3.286 -4.070 -1.105 1.00 . A A . 26 THR O 1 1
19 64632 1 1 25 THR OG1 O -2.601 -7.407 1.941 1.00 . A A . 26 THR OG1 1 1
19 64633 1 1 26 LEU C C -1.014 -2.841 -2.633 1.00 . A A . 27 LEU C 1 1
19 64634 1 1 26 LEU CA C -0.779 -2.910 -1.132 1.00 . A A . 27 LEU CA 1 1
19 64635 1 1 26 LEU CB C 0.682 -2.574 -0.803 1.00 . A A . 27 LEU CB 1 1
19 64636 1 1 26 LEU CD1 C 0.050 -2.997 1.596 1.00 . A A . 27 LEU CD1 1 1
19 64637 1 1 26 LEU CD2 C 2.255 -1.982 1.033 1.00 . A A . 27 LEU CD2 1 1
19 64638 1 1 26 LEU CG C 0.784 -2.053 0.635 1.00 . A A . 27 LEU CG 1 1
19 64639 1 1 26 LEU H H -0.372 -4.795 -0.253 1.00 . A A . 27 LEU H 1 1
19 64640 1 1 26 LEU HA H -1.424 -2.188 -0.658 1.00 . A A . 27 LEU HA 1 1
19 64641 1 1 26 LEU HB2 H 1.286 -3.464 -0.905 1.00 . A A . 27 LEU HB2 1 1
19 64642 1 1 26 LEU HB3 H 1.045 -1.814 -1.482 1.00 . A A . 27 LEU HB3 1 1
19 64643 1 1 26 LEU HD11 H -1.016 -2.848 1.511 1.00 . A A . 27 LEU HD11 1 1
19 64644 1 1 26 LEU HD12 H 0.360 -2.795 2.610 1.00 . A A . 27 LEU HD12 1 1
19 64645 1 1 26 LEU HD13 H 0.289 -4.015 1.345 1.00 . A A . 27 LEU HD13 1 1
19 64646 1 1 26 LEU HD21 H 2.339 -1.593 2.037 1.00 . A A . 27 LEU HD21 1 1
19 64647 1 1 26 LEU HD22 H 2.787 -1.338 0.347 1.00 . A A . 27 LEU HD22 1 1
19 64648 1 1 26 LEU HD23 H 2.673 -2.979 0.993 1.00 . A A . 27 LEU HD23 1 1
19 64649 1 1 26 LEU HG H 0.343 -1.072 0.687 1.00 . A A . 27 LEU HG 1 1
19 64650 1 1 26 LEU N N -1.097 -4.240 -0.621 1.00 . A A . 27 LEU N 1 1
19 64651 1 1 26 LEU O O -1.172 -1.759 -3.189 1.00 . A A . 27 LEU O 1 1
19 64652 1 1 27 GLN C C -2.730 -3.780 -5.032 1.00 . A A . 28 GLN C 1 1
19 64653 1 1 27 GLN CA C -1.262 -4.056 -4.709 1.00 . A A . 28 GLN CA 1 1
19 64654 1 1 27 GLN CB C -0.876 -5.434 -5.250 1.00 . A A . 28 GLN CB 1 1
19 64655 1 1 27 GLN CD C -0.455 -6.758 -7.325 1.00 . A A . 28 GLN CD 1 1
19 64656 1 1 27 GLN CG C -0.922 -5.415 -6.776 1.00 . A A . 28 GLN CG 1 1
19 64657 1 1 27 GLN H H -0.910 -4.817 -2.765 1.00 . A A . 28 GLN H 1 1
19 64658 1 1 27 GLN HA H -0.652 -3.306 -5.190 1.00 . A A . 28 GLN HA 1 1
19 64659 1 1 27 GLN HB2 H 0.119 -5.684 -4.926 1.00 . A A . 28 GLN HB2 1 1
19 64660 1 1 27 GLN HB3 H -1.572 -6.172 -4.882 1.00 . A A . 28 GLN HB3 1 1
19 64661 1 1 27 GLN HE21 H -1.196 -6.441 -9.138 1.00 . A A . 28 GLN HE21 1 1
19 64662 1 1 27 GLN HE22 H -0.413 -7.931 -8.926 1.00 . A A . 28 GLN HE22 1 1
19 64663 1 1 27 GLN HG2 H -1.933 -5.222 -7.103 1.00 . A A . 28 GLN HG2 1 1
19 64664 1 1 27 GLN HG3 H -0.271 -4.635 -7.143 1.00 . A A . 28 GLN HG3 1 1
19 64665 1 1 27 GLN N N -1.036 -3.996 -3.272 1.00 . A A . 28 GLN N 1 1
19 64666 1 1 27 GLN NE2 N -0.710 -7.068 -8.565 1.00 . A A . 28 GLN NE2 1 1
19 64667 1 1 27 GLN O O -3.051 -2.825 -5.741 1.00 . A A . 28 GLN O 1 1
19 64668 1 1 27 GLN OE1 O 0.160 -7.544 -6.604 1.00 . A A . 28 GLN OE1 1 1
19 64669 1 1 28 ALA C C -5.537 -3.116 -4.271 1.00 . A A . 29 ALA C 1 1
19 64670 1 1 28 ALA CA C -5.048 -4.465 -4.775 1.00 . A A . 29 ALA CA 1 1
19 64671 1 1 28 ALA CB C -5.826 -5.578 -4.072 1.00 . A A . 29 ALA CB 1 1
19 64672 1 1 28 ALA H H -3.308 -5.378 -3.969 1.00 . A A . 29 ALA H 1 1
19 64673 1 1 28 ALA HA H -5.226 -4.530 -5.837 1.00 . A A . 29 ALA HA 1 1
19 64674 1 1 28 ALA HB1 H -6.882 -5.404 -4.187 1.00 . A A . 29 ALA HB1 1 1
19 64675 1 1 28 ALA HB2 H -5.574 -5.584 -3.022 1.00 . A A . 29 ALA HB2 1 1
19 64676 1 1 28 ALA HB3 H -5.568 -6.531 -4.511 1.00 . A A . 29 ALA HB3 1 1
19 64677 1 1 28 ALA N N -3.619 -4.628 -4.518 1.00 . A A . 29 ALA N 1 1
19 64678 1 1 28 ALA O O -6.129 -2.339 -5.020 1.00 . A A . 29 ALA O 1 1
19 64679 1 1 29 LEU C C -5.357 -0.417 -3.307 1.00 . A A . 30 LEU C 1 1
19 64680 1 1 29 LEU CA C -5.727 -1.576 -2.405 1.00 . A A . 30 LEU CA 1 1
19 64681 1 1 29 LEU CB C -5.069 -1.399 -1.021 1.00 . A A . 30 LEU CB 1 1
19 64682 1 1 29 LEU CD1 C -7.239 -1.129 0.248 1.00 . A A . 30 LEU CD1 1 1
19 64683 1 1 29 LEU CD2 C -6.371 -3.444 -0.305 1.00 . A A . 30 LEU CD2 1 1
19 64684 1 1 29 LEU CG C -5.970 -1.999 0.073 1.00 . A A . 30 LEU CG 1 1
19 64685 1 1 29 LEU H H -4.837 -3.490 -2.424 1.00 . A A . 30 LEU H 1 1
19 64686 1 1 29 LEU HA H -6.800 -1.592 -2.294 1.00 . A A . 30 LEU HA 1 1
19 64687 1 1 29 LEU HB2 H -4.120 -1.910 -1.019 1.00 . A A . 30 LEU HB2 1 1
19 64688 1 1 29 LEU HB3 H -4.902 -0.350 -0.816 1.00 . A A . 30 LEU HB3 1 1
19 64689 1 1 29 LEU HD11 H -8.058 -1.553 -0.316 1.00 . A A . 30 LEU HD11 1 1
19 64690 1 1 29 LEU HD12 H -7.055 -0.120 -0.099 1.00 . A A . 30 LEU HD12 1 1
19 64691 1 1 29 LEU HD13 H -7.508 -1.096 1.291 1.00 . A A . 30 LEU HD13 1 1
19 64692 1 1 29 LEU HD21 H -6.577 -4.005 0.592 1.00 . A A . 30 LEU HD21 1 1
19 64693 1 1 29 LEU HD22 H -5.570 -3.921 -0.845 1.00 . A A . 30 LEU HD22 1 1
19 64694 1 1 29 LEU HD23 H -7.255 -3.428 -0.926 1.00 . A A . 30 LEU HD23 1 1
19 64695 1 1 29 LEU HG H -5.425 -2.013 1.005 1.00 . A A . 30 LEU HG 1 1
19 64696 1 1 29 LEU N N -5.288 -2.833 -2.996 1.00 . A A . 30 LEU N 1 1
19 64697 1 1 29 LEU O O -6.052 0.597 -3.338 1.00 . A A . 30 LEU O 1 1
19 64698 1 1 30 ALA C C -4.916 0.780 -5.968 1.00 . A A . 31 ALA C 1 1
19 64699 1 1 30 ALA CA C -3.828 0.471 -4.938 1.00 . A A . 31 ALA CA 1 1
19 64700 1 1 30 ALA CB C -2.546 0.046 -5.653 1.00 . A A . 31 ALA CB 1 1
19 64701 1 1 30 ALA H H -3.754 -1.411 -3.970 1.00 . A A . 31 ALA H 1 1
19 64702 1 1 30 ALA HA H -3.626 1.362 -4.362 1.00 . A A . 31 ALA HA 1 1
19 64703 1 1 30 ALA HB1 H -2.041 0.921 -6.019 1.00 . A A . 31 ALA HB1 1 1
19 64704 1 1 30 ALA HB2 H -2.785 -0.601 -6.480 1.00 . A A . 31 ALA HB2 1 1
19 64705 1 1 30 ALA HB3 H -1.903 -0.477 -4.964 1.00 . A A . 31 ALA HB3 1 1
19 64706 1 1 30 ALA N N -4.267 -0.574 -4.036 1.00 . A A . 31 ALA N 1 1
19 64707 1 1 30 ALA O O -6.105 0.793 -5.655 1.00 . A A . 31 ALA O 1 1
19 64708 1 1 31 THR C C -6.237 2.599 -7.917 1.00 . A A . 32 THR C 1 1
19 64709 1 1 31 THR CA C -5.421 1.340 -8.268 1.00 . A A . 32 THR CA 1 1
19 64710 1 1 31 THR CB C -6.366 0.165 -8.518 1.00 . A A . 32 THR CB 1 1
19 64711 1 1 31 THR CG2 C -6.986 0.293 -9.916 1.00 . A A . 32 THR CG2 1 1
19 64712 1 1 31 THR H H -3.536 1.010 -7.386 1.00 . A A . 32 THR H 1 1
19 64713 1 1 31 THR HA H -4.846 1.492 -9.154 1.00 . A A . 32 THR HA 1 1
19 64714 1 1 31 THR HB H -7.145 0.166 -7.785 1.00 . A A . 32 THR HB 1 1
19 64715 1 1 31 THR HG1 H -5.366 -1.289 -9.321 1.00 . A A . 32 THR HG1 1 1
19 64716 1 1 31 THR HG21 H -7.859 -0.338 -9.981 1.00 . A A . 32 THR HG21 1 1
19 64717 1 1 31 THR HG22 H -6.262 -0.014 -10.659 1.00 . A A . 32 THR HG22 1 1
19 64718 1 1 31 THR HG23 H -7.270 1.320 -10.096 1.00 . A A . 32 THR HG23 1 1
19 64719 1 1 31 THR N N -4.495 1.030 -7.196 1.00 . A A . 32 THR N 1 1
19 64720 1 1 31 THR O O -6.999 2.592 -6.945 1.00 . A A . 32 THR O 1 1
19 64721 1 1 31 THR OG1 O -5.630 -1.044 -8.432 1.00 . A A . 32 THR OG1 1 1
19 64722 1 1 32 PRO C C -8.319 4.734 -8.140 1.00 . A A . 33 PRO C 1 1
19 64723 1 1 32 PRO CA C -6.824 4.938 -8.385 1.00 . A A . 33 PRO CA 1 1
19 64724 1 1 32 PRO CB C -6.608 5.757 -9.669 1.00 . A A . 33 PRO CB 1 1
19 64725 1 1 32 PRO CD C -5.214 3.785 -9.838 1.00 . A A . 33 PRO CD 1 1
19 64726 1 1 32 PRO CG C -5.339 5.242 -10.274 1.00 . A A . 33 PRO CG 1 1
19 64727 1 1 32 PRO HA H -6.377 5.453 -7.552 1.00 . A A . 33 PRO HA 1 1
19 64728 1 1 32 PRO HB2 H -7.434 5.606 -10.357 1.00 . A A . 33 PRO HB2 1 1
19 64729 1 1 32 PRO HB3 H -6.509 6.807 -9.438 1.00 . A A . 33 PRO HB3 1 1
19 64730 1 1 32 PRO HD2 H -5.552 3.124 -10.627 1.00 . A A . 33 PRO HD2 1 1
19 64731 1 1 32 PRO HD3 H -4.194 3.565 -9.566 1.00 . A A . 33 PRO HD3 1 1
19 64732 1 1 32 PRO HG2 H -5.386 5.304 -11.355 1.00 . A A . 33 PRO HG2 1 1
19 64733 1 1 32 PRO HG3 H -4.491 5.802 -9.908 1.00 . A A . 33 PRO HG3 1 1
19 64734 1 1 32 PRO N N -6.091 3.667 -8.661 1.00 . A A . 33 PRO N 1 1
19 64735 1 1 32 PRO O O -8.862 5.195 -7.135 1.00 . A A . 33 PRO O 1 1
19 64736 1 1 33 SER C C -10.761 3.213 -7.603 1.00 . A A . 34 SER C 1 1
19 64737 1 1 33 SER CA C -10.415 3.836 -8.949 1.00 . A A . 34 SER CA 1 1
19 64738 1 1 33 SER CB C -10.881 2.898 -10.060 1.00 . A A . 34 SER CB 1 1
19 64739 1 1 33 SER H H -8.497 3.733 -9.858 1.00 . A A . 34 SER H 1 1
19 64740 1 1 33 SER HA H -10.928 4.778 -9.048 1.00 . A A . 34 SER HA 1 1
19 64741 1 1 33 SER HB2 H -11.939 2.709 -9.956 1.00 . A A . 34 SER HB2 1 1
19 64742 1 1 33 SER HB3 H -10.695 3.354 -11.024 1.00 . A A . 34 SER HB3 1 1
19 64743 1 1 33 SER HG H -10.790 0.995 -9.648 1.00 . A A . 34 SER HG 1 1
19 64744 1 1 33 SER N N -8.978 4.060 -9.070 1.00 . A A . 34 SER N 1 1
19 64745 1 1 33 SER O O -11.670 3.676 -6.912 1.00 . A A . 34 SER O 1 1
19 64746 1 1 33 SER OG O -10.177 1.664 -9.962 1.00 . A A . 34 SER OG 1 1
19 64747 1 1 34 ARG C C -9.924 2.420 -4.800 1.00 . A A . 35 ARG C 1 1
19 64748 1 1 34 ARG CA C -10.287 1.507 -5.965 1.00 . A A . 35 ARG CA 1 1
19 64749 1 1 34 ARG CB C -9.468 0.220 -5.874 1.00 . A A . 35 ARG CB 1 1
19 64750 1 1 34 ARG CD C -9.071 -2.021 -6.923 1.00 . A A . 35 ARG CD 1 1
19 64751 1 1 34 ARG CG C -9.884 -0.727 -7.004 1.00 . A A . 35 ARG CG 1 1
19 64752 1 1 34 ARG CZ C -8.783 -3.876 -5.386 1.00 . A A . 35 ARG CZ 1 1
19 64753 1 1 34 ARG H H -9.321 1.847 -7.817 1.00 . A A . 35 ARG H 1 1
19 64754 1 1 34 ARG HA H -11.334 1.258 -5.899 1.00 . A A . 35 ARG HA 1 1
19 64755 1 1 34 ARG HB2 H -8.420 0.454 -5.957 1.00 . A A . 35 ARG HB2 1 1
19 64756 1 1 34 ARG HB3 H -9.650 -0.259 -4.925 1.00 . A A . 35 ARG HB3 1 1
19 64757 1 1 34 ARG HD2 H -9.279 -2.631 -7.788 1.00 . A A . 35 ARG HD2 1 1
19 64758 1 1 34 ARG HD3 H -8.018 -1.782 -6.902 1.00 . A A . 35 ARG HD3 1 1
19 64759 1 1 34 ARG HE H -10.144 -2.429 -5.143 1.00 . A A . 35 ARG HE 1 1
19 64760 1 1 34 ARG HG2 H -10.937 -0.958 -6.908 1.00 . A A . 35 ARG HG2 1 1
19 64761 1 1 34 ARG HG3 H -9.707 -0.251 -7.956 1.00 . A A . 35 ARG HG3 1 1
19 64762 1 1 34 ARG HH11 H -7.566 -3.832 -6.975 1.00 . A A . 35 ARG HH11 1 1
19 64763 1 1 34 ARG HH12 H -7.342 -5.169 -5.899 1.00 . A A . 35 ARG HH12 1 1
19 64764 1 1 34 ARG HH21 H -9.854 -4.170 -3.722 1.00 . A A . 35 ARG HH21 1 1
19 64765 1 1 34 ARG HH22 H -8.644 -5.361 -4.054 1.00 . A A . 35 ARG HH22 1 1
19 64766 1 1 34 ARG N N -10.036 2.173 -7.230 1.00 . A A . 35 ARG N 1 1
19 64767 1 1 34 ARG NE N -9.422 -2.760 -5.719 1.00 . A A . 35 ARG NE 1 1
19 64768 1 1 34 ARG NH1 N -7.821 -4.327 -6.146 1.00 . A A . 35 ARG NH1 1 1
19 64769 1 1 34 ARG NH2 N -9.119 -4.518 -4.302 1.00 . A A . 35 ARG NH2 1 1
19 64770 1 1 34 ARG O O -10.589 2.415 -3.775 1.00 . A A . 35 ARG O 1 1
19 64771 1 1 35 LEU C C -9.494 5.074 -3.529 1.00 . A A . 36 LEU C 1 1
19 64772 1 1 35 LEU CA C -8.414 4.051 -3.873 1.00 . A A . 36 LEU CA 1 1
19 64773 1 1 35 LEU CB C -7.124 4.775 -4.298 1.00 . A A . 36 LEU CB 1 1
19 64774 1 1 35 LEU CD1 C -7.057 5.850 -2.031 1.00 . A A . 36 LEU CD1 1 1
19 64775 1 1 35 LEU CD2 C -5.752 3.725 -2.458 1.00 . A A . 36 LEU CD2 1 1
19 64776 1 1 35 LEU CG C -6.248 5.063 -3.071 1.00 . A A . 36 LEU CG 1 1
19 64777 1 1 35 LEU H H -8.335 3.132 -5.783 1.00 . A A . 36 LEU H 1 1
19 64778 1 1 35 LEU HA H -8.222 3.446 -3.004 1.00 . A A . 36 LEU HA 1 1
19 64779 1 1 35 LEU HB2 H -6.583 4.152 -4.994 1.00 . A A . 36 LEU HB2 1 1
19 64780 1 1 35 LEU HB3 H -7.372 5.708 -4.785 1.00 . A A . 36 LEU HB3 1 1
19 64781 1 1 35 LEU HD11 H -7.648 6.609 -2.526 1.00 . A A . 36 LEU HD11 1 1
19 64782 1 1 35 LEU HD12 H -6.385 6.318 -1.332 1.00 . A A . 36 LEU HD12 1 1
19 64783 1 1 35 LEU HD13 H -7.712 5.175 -1.501 1.00 . A A . 36 LEU HD13 1 1
19 64784 1 1 35 LEU HD21 H -5.854 2.922 -3.176 1.00 . A A . 36 LEU HD21 1 1
19 64785 1 1 35 LEU HD22 H -6.326 3.483 -1.574 1.00 . A A . 36 LEU HD22 1 1
19 64786 1 1 35 LEU HD23 H -4.712 3.818 -2.189 1.00 . A A . 36 LEU HD23 1 1
19 64787 1 1 35 LEU HG H -5.398 5.653 -3.376 1.00 . A A . 36 LEU HG 1 1
19 64788 1 1 35 LEU N N -8.852 3.178 -4.951 1.00 . A A . 36 LEU N 1 1
19 64789 1 1 35 LEU O O -9.886 5.212 -2.370 1.00 . A A . 36 LEU O 1 1
19 64790 1 1 36 MET C C -12.277 6.145 -3.783 1.00 . A A . 37 MET C 1 1
19 64791 1 1 36 MET CA C -11.000 6.790 -4.319 1.00 . A A . 37 MET CA 1 1
19 64792 1 1 36 MET CB C -11.302 7.510 -5.631 1.00 . A A . 37 MET CB 1 1
19 64793 1 1 36 MET CE C -12.675 11.244 -5.907 1.00 . A A . 37 MET CE 1 1
19 64794 1 1 36 MET CG C -12.343 8.595 -5.386 1.00 . A A . 37 MET CG 1 1
19 64795 1 1 36 MET H H -9.615 5.651 -5.441 1.00 . A A . 37 MET H 1 1
19 64796 1 1 36 MET HA H -10.644 7.510 -3.599 1.00 . A A . 37 MET HA 1 1
19 64797 1 1 36 MET HB2 H -10.396 7.956 -6.015 1.00 . A A . 37 MET HB2 1 1
19 64798 1 1 36 MET HB3 H -11.686 6.801 -6.350 1.00 . A A . 37 MET HB3 1 1
19 64799 1 1 36 MET HE1 H -13.471 11.101 -5.189 1.00 . A A . 37 MET HE1 1 1
19 64800 1 1 36 MET HE2 H -12.947 12.028 -6.600 1.00 . A A . 37 MET HE2 1 1
19 64801 1 1 36 MET HE3 H -11.774 11.521 -5.388 1.00 . A A . 37 MET HE3 1 1
19 64802 1 1 36 MET HG2 H -13.312 8.139 -5.242 1.00 . A A . 37 MET HG2 1 1
19 64803 1 1 36 MET HG3 H -12.075 9.157 -4.502 1.00 . A A . 37 MET HG3 1 1
19 64804 1 1 36 MET N N -9.970 5.789 -4.537 1.00 . A A . 37 MET N 1 1
19 64805 1 1 36 MET O O -12.861 6.618 -2.807 1.00 . A A . 37 MET O 1 1
19 64806 1 1 36 MET SD S -12.403 9.703 -6.816 1.00 . A A . 37 MET SD 1 1
19 64807 1 1 37 ILE C C -13.781 3.865 -2.567 1.00 . A A . 38 ILE C 1 1
19 64808 1 1 37 ILE CA C -13.925 4.377 -4.007 1.00 . A A . 38 ILE CA 1 1
19 64809 1 1 37 ILE CB C -14.193 3.195 -4.951 1.00 . A A . 38 ILE CB 1 1
19 64810 1 1 37 ILE CD1 C -14.486 2.573 -7.356 1.00 . A A . 38 ILE CD1 1 1
19 64811 1 1 37 ILE CG1 C -14.543 3.725 -6.347 1.00 . A A . 38 ILE CG1 1 1
19 64812 1 1 37 ILE CG2 C -15.367 2.363 -4.416 1.00 . A A . 38 ILE CG2 1 1
19 64813 1 1 37 ILE H H -12.209 4.738 -5.208 1.00 . A A . 38 ILE H 1 1
19 64814 1 1 37 ILE HA H -14.756 5.064 -4.060 1.00 . A A . 38 ILE HA 1 1
19 64815 1 1 37 ILE HB H -13.309 2.574 -5.011 1.00 . A A . 38 ILE HB 1 1
19 64816 1 1 37 ILE HD11 H -14.872 2.908 -8.307 1.00 . A A . 38 ILE HD11 1 1
19 64817 1 1 37 ILE HD12 H -15.084 1.749 -6.995 1.00 . A A . 38 ILE HD12 1 1
19 64818 1 1 37 ILE HD13 H -13.463 2.249 -7.477 1.00 . A A . 38 ILE HD13 1 1
19 64819 1 1 37 ILE HG12 H -15.538 4.141 -6.333 1.00 . A A . 38 ILE HG12 1 1
19 64820 1 1 37 ILE HG13 H -13.837 4.488 -6.633 1.00 . A A . 38 ILE HG13 1 1
19 64821 1 1 37 ILE HG21 H -16.141 3.022 -4.054 1.00 . A A . 38 ILE HG21 1 1
19 64822 1 1 37 ILE HG22 H -15.023 1.737 -3.607 1.00 . A A . 38 ILE HG22 1 1
19 64823 1 1 37 ILE HG23 H -15.766 1.738 -5.207 1.00 . A A . 38 ILE HG23 1 1
19 64824 1 1 37 ILE N N -12.707 5.066 -4.429 1.00 . A A . 38 ILE N 1 1
19 64825 1 1 37 ILE O O -14.678 4.043 -1.725 1.00 . A A . 38 ILE O 1 1
19 64826 1 1 38 LEU C C -12.411 3.858 0.070 1.00 . A A . 39 LEU C 1 1
19 64827 1 1 38 LEU CA C -12.383 2.732 -0.950 1.00 . A A . 39 LEU CA 1 1
19 64828 1 1 38 LEU CB C -11.021 2.030 -0.917 1.00 . A A . 39 LEU CB 1 1
19 64829 1 1 38 LEU CD1 C -9.704 0.174 -1.971 1.00 . A A . 39 LEU CD1 1 1
19 64830 1 1 38 LEU CD2 C -11.820 -0.362 -0.731 1.00 . A A . 39 LEU CD2 1 1
19 64831 1 1 38 LEU CG C -11.116 0.671 -1.636 1.00 . A A . 39 LEU CG 1 1
19 64832 1 1 38 LEU H H -11.969 3.150 -2.979 1.00 . A A . 39 LEU H 1 1
19 64833 1 1 38 LEU HA H -13.150 2.022 -0.698 1.00 . A A . 39 LEU HA 1 1
19 64834 1 1 38 LEU HB2 H -10.292 2.652 -1.420 1.00 . A A . 39 LEU HB2 1 1
19 64835 1 1 38 LEU HB3 H -10.714 1.884 0.106 1.00 . A A . 39 LEU HB3 1 1
19 64836 1 1 38 LEU HD11 H -9.327 0.702 -2.832 1.00 . A A . 39 LEU HD11 1 1
19 64837 1 1 38 LEU HD12 H -9.730 -0.885 -2.181 1.00 . A A . 39 LEU HD12 1 1
19 64838 1 1 38 LEU HD13 H -9.055 0.358 -1.131 1.00 . A A . 39 LEU HD13 1 1
19 64839 1 1 38 LEU HD21 H -11.509 -0.231 0.295 1.00 . A A . 39 LEU HD21 1 1
19 64840 1 1 38 LEU HD22 H -11.565 -1.361 -1.054 1.00 . A A . 39 LEU HD22 1 1
19 64841 1 1 38 LEU HD23 H -12.889 -0.236 -0.800 1.00 . A A . 39 LEU HD23 1 1
19 64842 1 1 38 LEU HG H -11.681 0.786 -2.549 1.00 . A A . 39 LEU HG 1 1
19 64843 1 1 38 LEU N N -12.641 3.251 -2.281 1.00 . A A . 39 LEU N 1 1
19 64844 1 1 38 LEU O O -12.955 3.704 1.162 1.00 . A A . 39 LEU O 1 1
19 64845 1 1 39 THR C C -13.249 6.558 0.931 1.00 . A A . 40 THR C 1 1
19 64846 1 1 39 THR CA C -11.824 6.147 0.586 1.00 . A A . 40 THR CA 1 1
19 64847 1 1 39 THR CB C -11.096 7.315 -0.085 1.00 . A A . 40 THR CB 1 1
19 64848 1 1 39 THR CG2 C -10.864 8.429 0.934 1.00 . A A . 40 THR CG2 1 1
19 64849 1 1 39 THR H H -11.434 5.063 -1.191 1.00 . A A . 40 THR H 1 1
19 64850 1 1 39 THR HA H -11.302 5.885 1.495 1.00 . A A . 40 THR HA 1 1
19 64851 1 1 39 THR HB H -11.701 7.694 -0.894 1.00 . A A . 40 THR HB 1 1
19 64852 1 1 39 THR HG1 H -9.167 7.460 -0.283 1.00 . A A . 40 THR HG1 1 1
19 64853 1 1 39 THR HG21 H -10.322 8.036 1.782 1.00 . A A . 40 THR HG21 1 1
19 64854 1 1 39 THR HG22 H -11.818 8.816 1.265 1.00 . A A . 40 THR HG22 1 1
19 64855 1 1 39 THR HG23 H -10.295 9.223 0.476 1.00 . A A . 40 THR HG23 1 1
19 64856 1 1 39 THR N N -11.839 4.995 -0.301 1.00 . A A . 40 THR N 1 1
19 64857 1 1 39 THR O O -13.558 6.856 2.084 1.00 . A A . 40 THR O 1 1
19 64858 1 1 39 THR OG1 O -9.851 6.864 -0.599 1.00 . A A . 40 THR OG1 1 1
19 64859 1 1 40 GLN C C -16.115 6.076 1.241 1.00 . A A . 41 GLN C 1 1
19 64860 1 1 40 GLN CA C -15.512 6.942 0.145 1.00 . A A . 41 GLN CA 1 1
19 64861 1 1 40 GLN CB C -16.312 6.763 -1.150 1.00 . A A . 41 GLN CB 1 1
19 64862 1 1 40 GLN CD C -17.723 8.785 -0.733 1.00 . A A . 41 GLN CD 1 1
19 64863 1 1 40 GLN CG C -17.742 7.280 -0.959 1.00 . A A . 41 GLN CG 1 1
19 64864 1 1 40 GLN H H -13.823 6.318 -0.978 1.00 . A A . 41 GLN H 1 1
19 64865 1 1 40 GLN HA H -15.556 7.978 0.446 1.00 . A A . 41 GLN HA 1 1
19 64866 1 1 40 GLN HB2 H -15.835 7.313 -1.945 1.00 . A A . 41 GLN HB2 1 1
19 64867 1 1 40 GLN HB3 H -16.343 5.714 -1.407 1.00 . A A . 41 GLN HB3 1 1
19 64868 1 1 40 GLN HE21 H -19.175 8.750 0.618 1.00 . A A . 41 GLN HE21 1 1
19 64869 1 1 40 GLN HE22 H -18.541 10.286 0.275 1.00 . A A . 41 GLN HE22 1 1
19 64870 1 1 40 GLN HG2 H -18.324 7.055 -1.843 1.00 . A A . 41 GLN HG2 1 1
19 64871 1 1 40 GLN HG3 H -18.194 6.794 -0.106 1.00 . A A . 41 GLN HG3 1 1
19 64872 1 1 40 GLN N N -14.121 6.567 -0.076 1.00 . A A . 41 GLN N 1 1
19 64873 1 1 40 GLN NE2 N -18.548 9.318 0.125 1.00 . A A . 41 GLN NE2 1 1
19 64874 1 1 40 GLN O O -16.759 6.578 2.164 1.00 . A A . 41 GLN O 1 1
19 64875 1 1 40 GLN OE1 O -16.930 9.496 -1.353 1.00 . A A . 41 GLN OE1 1 1
19 64876 1 1 41 LEU C C -15.746 4.091 3.506 1.00 . A A . 42 LEU C 1 1
19 64877 1 1 41 LEU CA C -16.410 3.849 2.153 1.00 . A A . 42 LEU CA 1 1
19 64878 1 1 41 LEU CB C -16.179 2.395 1.710 1.00 . A A . 42 LEU CB 1 1
19 64879 1 1 41 LEU CD1 C -16.924 0.599 0.138 1.00 . A A . 42 LEU CD1 1 1
19 64880 1 1 41 LEU CD2 C -18.651 1.914 1.421 1.00 . A A . 42 LEU CD2 1 1
19 64881 1 1 41 LEU CG C -17.270 1.974 0.713 1.00 . A A . 42 LEU CG 1 1
19 64882 1 1 41 LEU H H -15.360 4.423 0.389 1.00 . A A . 42 LEU H 1 1
19 64883 1 1 41 LEU HA H -17.467 4.024 2.265 1.00 . A A . 42 LEU HA 1 1
19 64884 1 1 41 LEU HB2 H -15.212 2.322 1.235 1.00 . A A . 42 LEU HB2 1 1
19 64885 1 1 41 LEU HB3 H -16.205 1.740 2.571 1.00 . A A . 42 LEU HB3 1 1
19 64886 1 1 41 LEU HD11 H -17.081 -0.156 0.895 1.00 . A A . 42 LEU HD11 1 1
19 64887 1 1 41 LEU HD12 H -15.890 0.587 -0.176 1.00 . A A . 42 LEU HD12 1 1
19 64888 1 1 41 LEU HD13 H -17.560 0.398 -0.710 1.00 . A A . 42 LEU HD13 1 1
19 64889 1 1 41 LEU HD21 H -18.521 1.785 2.488 1.00 . A A . 42 LEU HD21 1 1
19 64890 1 1 41 LEU HD22 H -19.233 1.089 1.032 1.00 . A A . 42 LEU HD22 1 1
19 64891 1 1 41 LEU HD23 H -19.184 2.835 1.239 1.00 . A A . 42 LEU HD23 1 1
19 64892 1 1 41 LEU HG H -17.312 2.698 -0.088 1.00 . A A . 42 LEU HG 1 1
19 64893 1 1 41 LEU N N -15.890 4.770 1.144 1.00 . A A . 42 LEU N 1 1
19 64894 1 1 41 LEU O O -16.393 4.002 4.551 1.00 . A A . 42 LEU O 1 1
19 64895 1 1 42 ARG C C -14.380 5.697 5.528 1.00 . A A . 43 ARG C 1 1
19 64896 1 1 42 ARG CA C -13.708 4.609 4.702 1.00 . A A . 43 ARG CA 1 1
19 64897 1 1 42 ARG CB C -12.277 5.033 4.365 1.00 . A A . 43 ARG CB 1 1
19 64898 1 1 42 ARG CD C -10.047 5.632 5.329 1.00 . A A . 43 ARG CD 1 1
19 64899 1 1 42 ARG CG C -11.456 5.134 5.653 1.00 . A A . 43 ARG CG 1 1
19 64900 1 1 42 ARG CZ C -8.985 7.705 4.647 1.00 . A A . 43 ARG CZ 1 1
19 64901 1 1 42 ARG H H -13.995 4.423 2.611 1.00 . A A . 43 ARG H 1 1
19 64902 1 1 42 ARG HA H -13.679 3.696 5.275 1.00 . A A . 43 ARG HA 1 1
19 64903 1 1 42 ARG HB2 H -11.831 4.303 3.707 1.00 . A A . 43 ARG HB2 1 1
19 64904 1 1 42 ARG HB3 H -12.294 5.997 3.876 1.00 . A A . 43 ARG HB3 1 1
19 64905 1 1 42 ARG HD2 H -9.435 5.572 6.214 1.00 . A A . 43 ARG HD2 1 1
19 64906 1 1 42 ARG HD3 H -9.619 5.010 4.555 1.00 . A A . 43 ARG HD3 1 1
19 64907 1 1 42 ARG HE H -10.967 7.440 4.718 1.00 . A A . 43 ARG HE 1 1
19 64908 1 1 42 ARG HG2 H -11.930 5.824 6.334 1.00 . A A . 43 ARG HG2 1 1
19 64909 1 1 42 ARG HG3 H -11.393 4.160 6.114 1.00 . A A . 43 ARG HG3 1 1
19 64910 1 1 42 ARG HH11 H -7.769 6.203 5.170 1.00 . A A . 43 ARG HH11 1 1
19 64911 1 1 42 ARG HH12 H -6.984 7.670 4.687 1.00 . A A . 43 ARG HH12 1 1
19 64912 1 1 42 ARG HH21 H -9.947 9.368 4.082 1.00 . A A . 43 ARG HH21 1 1
19 64913 1 1 42 ARG HH22 H -8.217 9.462 4.071 1.00 . A A . 43 ARG HH22 1 1
19 64914 1 1 42 ARG N N -14.455 4.380 3.475 1.00 . A A . 43 ARG N 1 1
19 64915 1 1 42 ARG NE N -10.097 7.014 4.870 1.00 . A A . 43 ARG NE 1 1
19 64916 1 1 42 ARG NH1 N -7.822 7.149 4.849 1.00 . A A . 43 ARG NH1 1 1
19 64917 1 1 42 ARG NH2 N -9.054 8.941 4.233 1.00 . A A . 43 ARG NH2 1 1
19 64918 1 1 42 ARG O O -14.531 5.563 6.743 1.00 . A A . 43 ARG O 1 1
19 64919 1 1 43 ASN C C -16.690 8.326 4.767 1.00 . A A . 44 ASN C 1 1
19 64920 1 1 43 ASN CA C -15.459 7.887 5.551 1.00 . A A . 44 ASN CA 1 1
19 64921 1 1 43 ASN CB C -14.496 9.066 5.693 1.00 . A A . 44 ASN CB 1 1
19 64922 1 1 43 ASN CG C -15.162 10.187 6.483 1.00 . A A . 44 ASN CG 1 1
19 64923 1 1 43 ASN H H -14.652 6.828 3.897 1.00 . A A . 44 ASN H 1 1
19 64924 1 1 43 ASN HA H -15.771 7.572 6.539 1.00 . A A . 44 ASN HA 1 1
19 64925 1 1 43 ASN HB2 H -13.606 8.742 6.212 1.00 . A A . 44 ASN HB2 1 1
19 64926 1 1 43 ASN HB3 H -14.228 9.431 4.712 1.00 . A A . 44 ASN HB3 1 1
19 64927 1 1 43 ASN HD21 H -15.130 9.192 8.201 1.00 . A A . 44 ASN HD21 1 1
19 64928 1 1 43 ASN HD22 H -15.818 10.742 8.272 1.00 . A A . 44 ASN HD22 1 1
19 64929 1 1 43 ASN N N -14.792 6.777 4.866 1.00 . A A . 44 ASN N 1 1
19 64930 1 1 43 ASN ND2 N -15.389 10.028 7.758 1.00 . A A . 44 ASN ND2 1 1
19 64931 1 1 43 ASN O O -16.771 9.463 4.305 1.00 . A A . 44 ASN O 1 1
19 64932 1 1 43 ASN OD1 O -15.490 11.233 5.923 1.00 . A A . 44 ASN OD1 1 1
19 64933 1 1 44 GLY C C -19.775 6.486 3.809 1.00 . A A . 45 GLY C 1 1
19 64934 1 1 44 GLY CA C -18.870 7.721 3.890 1.00 . A A . 45 GLY CA 1 1
19 64935 1 1 44 GLY H H -17.530 6.524 5.013 1.00 . A A . 45 GLY H 1 1
19 64936 1 1 44 GLY HA2 H -19.389 8.527 4.383 1.00 . A A . 45 GLY HA2 1 1
19 64937 1 1 44 GLY HA3 H -18.613 8.034 2.888 1.00 . A A . 45 GLY HA3 1 1
19 64938 1 1 44 GLY N N -17.647 7.416 4.622 1.00 . A A . 45 GLY N 1 1
19 64939 1 1 44 GLY O O -19.790 5.792 2.793 1.00 . A A . 45 GLY O 1 1
19 64940 1 1 45 PRO C C -22.706 5.259 4.122 1.00 . A A . 46 PRO C 1 1
19 64941 1 1 45 PRO CA C -21.419 5.015 4.899 1.00 . A A . 46 PRO CA 1 1
19 64942 1 1 45 PRO CB C -21.701 4.836 6.398 1.00 . A A . 46 PRO CB 1 1
19 64943 1 1 45 PRO CD C -20.553 6.974 6.108 1.00 . A A . 46 PRO CD 1 1
19 64944 1 1 45 PRO CG C -21.533 6.199 7.003 1.00 . A A . 46 PRO CG 1 1
19 64945 1 1 45 PRO HA H -20.914 4.142 4.517 1.00 . A A . 46 PRO HA 1 1
19 64946 1 1 45 PRO HB2 H -22.713 4.472 6.555 1.00 . A A . 46 PRO HB2 1 1
19 64947 1 1 45 PRO HB3 H -20.990 4.147 6.832 1.00 . A A . 46 PRO HB3 1 1
19 64948 1 1 45 PRO HD2 H -20.927 7.971 5.926 1.00 . A A . 46 PRO HD2 1 1
19 64949 1 1 45 PRO HD3 H -19.572 7.011 6.553 1.00 . A A . 46 PRO HD3 1 1
19 64950 1 1 45 PRO HG2 H -22.490 6.711 7.036 1.00 . A A . 46 PRO HG2 1 1
19 64951 1 1 45 PRO HG3 H -21.127 6.121 8.001 1.00 . A A . 46 PRO HG3 1 1
19 64952 1 1 45 PRO N N -20.510 6.200 4.856 1.00 . A A . 46 PRO N 1 1
19 64953 1 1 45 PRO O O -23.594 5.979 4.576 1.00 . A A . 46 PRO O 1 1
19 64954 1 1 46 LEU C C -24.126 3.633 1.152 1.00 . A A . 47 LEU C 1 1
19 64955 1 1 46 LEU CA C -23.977 4.823 2.104 1.00 . A A . 47 LEU CA 1 1
19 64956 1 1 46 LEU CB C -23.867 6.141 1.293 1.00 . A A . 47 LEU CB 1 1
19 64957 1 1 46 LEU CD1 C -21.603 5.424 0.455 1.00 . A A . 47 LEU CD1 1 1
19 64958 1 1 46 LEU CD2 C -22.305 7.834 0.332 1.00 . A A . 47 LEU CD2 1 1
19 64959 1 1 46 LEU CG C -22.395 6.549 1.153 1.00 . A A . 47 LEU CG 1 1
19 64960 1 1 46 LEU H H -22.057 4.095 2.630 1.00 . A A . 47 LEU H 1 1
19 64961 1 1 46 LEU HA H -24.846 4.874 2.742 1.00 . A A . 47 LEU HA 1 1
19 64962 1 1 46 LEU HB2 H -24.286 6.006 0.303 1.00 . A A . 47 LEU HB2 1 1
19 64963 1 1 46 LEU HB3 H -24.406 6.930 1.799 1.00 . A A . 47 LEU HB3 1 1
19 64964 1 1 46 LEU HD11 H -22.254 4.877 -0.203 1.00 . A A . 47 LEU HD11 1 1
19 64965 1 1 46 LEU HD12 H -21.200 4.751 1.195 1.00 . A A . 47 LEU HD12 1 1
19 64966 1 1 46 LEU HD13 H -20.786 5.846 -0.116 1.00 . A A . 47 LEU HD13 1 1
19 64967 1 1 46 LEU HD21 H -22.652 8.666 0.928 1.00 . A A . 47 LEU HD21 1 1
19 64968 1 1 46 LEU HD22 H -22.917 7.742 -0.552 1.00 . A A . 47 LEU HD22 1 1
19 64969 1 1 46 LEU HD23 H -21.277 8.003 0.045 1.00 . A A . 47 LEU HD23 1 1
19 64970 1 1 46 LEU HG H -21.974 6.726 2.131 1.00 . A A . 47 LEU HG 1 1
19 64971 1 1 46 LEU N N -22.799 4.655 2.944 1.00 . A A . 47 LEU N 1 1
19 64972 1 1 46 LEU O O -23.151 2.951 0.835 1.00 . A A . 47 LEU O 1 1
19 64973 1 1 47 PRO C C -24.929 2.464 -1.605 1.00 . A A . 48 PRO C 1 1
19 64974 1 1 47 PRO CA C -25.613 2.266 -0.252 1.00 . A A . 48 PRO CA 1 1
19 64975 1 1 47 PRO CB C -27.148 2.282 -0.384 1.00 . A A . 48 PRO CB 1 1
19 64976 1 1 47 PRO CD C -26.542 4.149 1.018 1.00 . A A . 48 PRO CD 1 1
19 64977 1 1 47 PRO CG C -27.554 3.678 -0.020 1.00 . A A . 48 PRO CG 1 1
19 64978 1 1 47 PRO HA H -25.297 1.329 0.183 1.00 . A A . 48 PRO HA 1 1
19 64979 1 1 47 PRO HB2 H -27.444 2.046 -1.396 1.00 . A A . 48 PRO HB2 1 1
19 64980 1 1 47 PRO HB3 H -27.589 1.579 0.307 1.00 . A A . 48 PRO HB3 1 1
19 64981 1 1 47 PRO HD2 H -26.370 5.211 0.930 1.00 . A A . 48 PRO HD2 1 1
19 64982 1 1 47 PRO HD3 H -26.874 3.901 2.016 1.00 . A A . 48 PRO HD3 1 1
19 64983 1 1 47 PRO HG2 H -27.518 4.317 -0.892 1.00 . A A . 48 PRO HG2 1 1
19 64984 1 1 47 PRO HG3 H -28.544 3.685 0.406 1.00 . A A . 48 PRO HG3 1 1
19 64985 1 1 47 PRO N N -25.324 3.387 0.689 1.00 . A A . 48 PRO N 1 1
19 64986 1 1 47 PRO O O -24.304 3.489 -1.852 1.00 . A A . 48 PRO O 1 1
19 64987 1 1 48 VAL C C -25.050 2.663 -4.624 1.00 . A A . 49 VAL C 1 1
19 64988 1 1 48 VAL CA C -24.446 1.531 -3.798 1.00 . A A . 49 VAL CA 1 1
19 64989 1 1 48 VAL CB C -24.656 0.205 -4.522 1.00 . A A . 49 VAL CB 1 1
19 64990 1 1 48 VAL CG1 C -24.257 -0.937 -3.604 1.00 . A A . 49 VAL CG1 1 1
19 64991 1 1 48 VAL CG2 C -26.129 0.034 -4.910 1.00 . A A . 49 VAL CG2 1 1
19 64992 1 1 48 VAL H H -25.579 0.674 -2.217 1.00 . A A . 49 VAL H 1 1
19 64993 1 1 48 VAL HA H -23.388 1.704 -3.686 1.00 . A A . 49 VAL HA 1 1
19 64994 1 1 48 VAL HB H -24.043 0.186 -5.407 1.00 . A A . 49 VAL HB 1 1
19 64995 1 1 48 VAL HG11 H -24.887 -0.942 -2.728 1.00 . A A . 49 VAL HG11 1 1
19 64996 1 1 48 VAL HG12 H -23.231 -0.810 -3.309 1.00 . A A . 49 VAL HG12 1 1
19 64997 1 1 48 VAL HG13 H -24.372 -1.864 -4.134 1.00 . A A . 49 VAL HG13 1 1
19 64998 1 1 48 VAL HG21 H -26.369 0.701 -5.721 1.00 . A A . 49 VAL HG21 1 1
19 64999 1 1 48 VAL HG22 H -26.754 0.260 -4.060 1.00 . A A . 49 VAL HG22 1 1
19 65000 1 1 48 VAL HG23 H -26.300 -0.986 -5.223 1.00 . A A . 49 VAL HG23 1 1
19 65001 1 1 48 VAL N N -25.058 1.466 -2.472 1.00 . A A . 49 VAL N 1 1
19 65002 1 1 48 VAL O O -24.346 3.405 -5.303 1.00 . A A . 49 VAL O 1 1
19 65003 1 1 49 THR C C -26.566 5.202 -4.911 1.00 . A A . 50 THR C 1 1
19 65004 1 1 49 THR CA C -27.073 3.810 -5.315 1.00 . A A . 50 THR CA 1 1
19 65005 1 1 49 THR CB C -28.595 3.719 -5.061 1.00 . A A . 50 THR CB 1 1
19 65006 1 1 49 THR CG2 C -28.851 3.087 -3.694 1.00 . A A . 50 THR CG2 1 1
19 65007 1 1 49 THR H H -26.846 2.118 -4.013 1.00 . A A . 50 THR H 1 1
19 65008 1 1 49 THR HA H -26.886 3.670 -6.369 1.00 . A A . 50 THR HA 1 1
19 65009 1 1 49 THR HB H -29.057 3.109 -5.823 1.00 . A A . 50 THR HB 1 1
19 65010 1 1 49 THR HG1 H -29.245 5.290 -6.007 1.00 . A A . 50 THR HG1 1 1
19 65011 1 1 49 THR HG21 H -29.876 3.258 -3.401 1.00 . A A . 50 THR HG21 1 1
19 65012 1 1 49 THR HG22 H -28.194 3.527 -2.969 1.00 . A A . 50 THR HG22 1 1
19 65013 1 1 49 THR HG23 H -28.665 2.023 -3.748 1.00 . A A . 50 THR HG23 1 1
19 65014 1 1 49 THR N N -26.359 2.768 -4.564 1.00 . A A . 50 THR N 1 1
19 65015 1 1 49 THR O O -25.968 5.919 -5.718 1.00 . A A . 50 THR O 1 1
19 65016 1 1 49 THR OG1 O -29.161 5.021 -5.088 1.00 . A A . 50 THR OG1 1 1
19 65017 1 1 50 ASP C C -24.915 7.088 -3.484 1.00 . A A . 51 ASP C 1 1
19 65018 1 1 50 ASP CA C -26.387 6.878 -3.166 1.00 . A A . 51 ASP CA 1 1
19 65019 1 1 50 ASP CB C -26.599 6.952 -1.654 1.00 . A A . 51 ASP CB 1 1
19 65020 1 1 50 ASP CG C -26.046 8.263 -1.109 1.00 . A A . 51 ASP CG 1 1
19 65021 1 1 50 ASP H H -27.315 4.972 -3.082 1.00 . A A . 51 ASP H 1 1
19 65022 1 1 50 ASP HA H -26.971 7.651 -3.643 1.00 . A A . 51 ASP HA 1 1
19 65023 1 1 50 ASP HB2 H -27.654 6.886 -1.433 1.00 . A A . 51 ASP HB2 1 1
19 65024 1 1 50 ASP HB3 H -26.083 6.128 -1.188 1.00 . A A . 51 ASP HB3 1 1
19 65025 1 1 50 ASP N N -26.813 5.575 -3.660 1.00 . A A . 51 ASP N 1 1
19 65026 1 1 50 ASP O O -24.488 8.197 -3.810 1.00 . A A . 51 ASP O 1 1
19 65027 1 1 50 ASP OD1 O -25.711 9.119 -1.911 1.00 . A A . 51 ASP OD1 1 1
19 65028 1 1 50 ASP OD2 O -25.963 8.389 0.102 1.00 . A A . 51 ASP OD2 1 1
19 65029 1 1 51 LEU C C -22.512 6.488 -5.154 1.00 . A A . 52 LEU C 1 1
19 65030 1 1 51 LEU CA C -22.727 6.095 -3.697 1.00 . A A . 52 LEU CA 1 1
19 65031 1 1 51 LEU CB C -22.055 4.749 -3.422 1.00 . A A . 52 LEU CB 1 1
19 65032 1 1 51 LEU CD1 C -19.798 3.936 -2.640 1.00 . A A . 52 LEU CD1 1 1
19 65033 1 1 51 LEU CD2 C -20.135 4.452 -5.063 1.00 . A A . 52 LEU CD2 1 1
19 65034 1 1 51 LEU CG C -20.518 4.858 -3.627 1.00 . A A . 52 LEU CG 1 1
19 65035 1 1 51 LEU H H -24.537 5.153 -3.149 1.00 . A A . 52 LEU H 1 1
19 65036 1 1 51 LEU HA H -22.280 6.845 -3.062 1.00 . A A . 52 LEU HA 1 1
19 65037 1 1 51 LEU HB2 H -22.269 4.457 -2.410 1.00 . A A . 52 LEU HB2 1 1
19 65038 1 1 51 LEU HB3 H -22.463 4.008 -4.089 1.00 . A A . 52 LEU HB3 1 1
19 65039 1 1 51 LEU HD11 H -20.141 2.921 -2.773 1.00 . A A . 52 LEU HD11 1 1
19 65040 1 1 51 LEU HD12 H -20.010 4.257 -1.632 1.00 . A A . 52 LEU HD12 1 1
19 65041 1 1 51 LEU HD13 H -18.733 3.983 -2.814 1.00 . A A . 52 LEU HD13 1 1
19 65042 1 1 51 LEU HD21 H -20.612 3.518 -5.319 1.00 . A A . 52 LEU HD21 1 1
19 65043 1 1 51 LEU HD22 H -19.064 4.335 -5.124 1.00 . A A . 52 LEU HD22 1 1
19 65044 1 1 51 LEU HD23 H -20.447 5.220 -5.755 1.00 . A A . 52 LEU HD23 1 1
19 65045 1 1 51 LEU HG H -20.199 5.875 -3.447 1.00 . A A . 52 LEU HG 1 1
19 65046 1 1 51 LEU N N -24.145 6.015 -3.401 1.00 . A A . 52 LEU N 1 1
19 65047 1 1 51 LEU O O -21.630 7.291 -5.465 1.00 . A A . 52 LEU O 1 1
19 65048 1 1 52 ALA C C -23.467 7.676 -7.730 1.00 . A A . 53 ALA C 1 1
19 65049 1 1 52 ALA CA C -23.188 6.207 -7.473 1.00 . A A . 53 ALA CA 1 1
19 65050 1 1 52 ALA CB C -24.170 5.338 -8.266 1.00 . A A . 53 ALA CB 1 1
19 65051 1 1 52 ALA H H -23.995 5.279 -5.750 1.00 . A A . 53 ALA H 1 1
19 65052 1 1 52 ALA HA H -22.186 5.990 -7.798 1.00 . A A . 53 ALA HA 1 1
19 65053 1 1 52 ALA HB1 H -24.119 5.600 -9.310 1.00 . A A . 53 ALA HB1 1 1
19 65054 1 1 52 ALA HB2 H -25.173 5.508 -7.902 1.00 . A A . 53 ALA HB2 1 1
19 65055 1 1 52 ALA HB3 H -23.913 4.298 -8.139 1.00 . A A . 53 ALA HB3 1 1
19 65056 1 1 52 ALA N N -23.312 5.911 -6.049 1.00 . A A . 53 ALA N 1 1
19 65057 1 1 52 ALA O O -22.764 8.327 -8.502 1.00 . A A . 53 ALA O 1 1
19 65058 1 1 53 GLU C C -23.717 10.490 -6.772 1.00 . A A . 54 GLU C 1 1
19 65059 1 1 53 GLU CA C -24.856 9.597 -7.246 1.00 . A A . 54 GLU CA 1 1
19 65060 1 1 53 GLU CB C -26.124 9.915 -6.448 1.00 . A A . 54 GLU CB 1 1
19 65061 1 1 53 GLU CD C -27.870 11.649 -6.001 1.00 . A A . 54 GLU CD 1 1
19 65062 1 1 53 GLU CG C -26.563 11.353 -6.729 1.00 . A A . 54 GLU CG 1 1
19 65063 1 1 53 GLU H H -25.034 7.628 -6.481 1.00 . A A . 54 GLU H 1 1
19 65064 1 1 53 GLU HA H -25.042 9.793 -8.292 1.00 . A A . 54 GLU HA 1 1
19 65065 1 1 53 GLU HB2 H -26.909 9.234 -6.738 1.00 . A A . 54 GLU HB2 1 1
19 65066 1 1 53 GLU HB3 H -25.919 9.803 -5.394 1.00 . A A . 54 GLU HB3 1 1
19 65067 1 1 53 GLU HG2 H -25.799 12.036 -6.386 1.00 . A A . 54 GLU HG2 1 1
19 65068 1 1 53 GLU HG3 H -26.707 11.484 -7.791 1.00 . A A . 54 GLU HG3 1 1
19 65069 1 1 53 GLU N N -24.498 8.198 -7.077 1.00 . A A . 54 GLU N 1 1
19 65070 1 1 53 GLU O O -23.395 11.496 -7.407 1.00 . A A . 54 GLU O 1 1
19 65071 1 1 53 GLU OE1 O -27.821 11.883 -4.805 1.00 . A A . 54 GLU OE1 1 1
19 65072 1 1 53 GLU OE2 O -28.902 11.639 -6.653 1.00 . A A . 54 GLU OE2 1 1
19 65073 1 1 54 ALA C C -20.795 10.852 -6.017 1.00 . A A . 55 ALA C 1 1
19 65074 1 1 54 ALA CA C -22.007 10.910 -5.100 1.00 . A A . 55 ALA CA 1 1
19 65075 1 1 54 ALA CB C -21.626 10.375 -3.719 1.00 . A A . 55 ALA CB 1 1
19 65076 1 1 54 ALA H H -23.402 9.315 -5.166 1.00 . A A . 55 ALA H 1 1
19 65077 1 1 54 ALA HA H -22.323 11.937 -4.998 1.00 . A A . 55 ALA HA 1 1
19 65078 1 1 54 ALA HB1 H -21.392 9.322 -3.793 1.00 . A A . 55 ALA HB1 1 1
19 65079 1 1 54 ALA HB2 H -22.452 10.512 -3.036 1.00 . A A . 55 ALA HB2 1 1
19 65080 1 1 54 ALA HB3 H -20.762 10.910 -3.349 1.00 . A A . 55 ALA HB3 1 1
19 65081 1 1 54 ALA N N -23.107 10.124 -5.644 1.00 . A A . 55 ALA N 1 1
19 65082 1 1 54 ALA O O -20.258 11.887 -6.412 1.00 . A A . 55 ALA O 1 1
19 65083 1 1 55 ILE C C -19.020 7.972 -7.557 1.00 . A A . 56 ILE C 1 1
19 65084 1 1 55 ILE CA C -19.220 9.449 -7.227 1.00 . A A . 56 ILE CA 1 1
19 65085 1 1 55 ILE CB C -17.960 9.988 -6.537 1.00 . A A . 56 ILE CB 1 1
19 65086 1 1 55 ILE CD1 C -15.474 10.307 -6.759 1.00 . A A . 56 ILE CD1 1 1
19 65087 1 1 55 ILE CG1 C -16.747 9.844 -7.477 1.00 . A A . 56 ILE CG1 1 1
19 65088 1 1 55 ILE CG2 C -17.695 9.220 -5.217 1.00 . A A . 56 ILE CG2 1 1
19 65089 1 1 55 ILE H H -20.844 8.849 -6.015 1.00 . A A . 56 ILE H 1 1
19 65090 1 1 55 ILE HA H -19.378 9.997 -8.143 1.00 . A A . 56 ILE HA 1 1
19 65091 1 1 55 ILE HB H -18.104 11.036 -6.315 1.00 . A A . 56 ILE HB 1 1
19 65092 1 1 55 ILE HD11 H -15.023 9.463 -6.249 1.00 . A A . 56 ILE HD11 1 1
19 65093 1 1 55 ILE HD12 H -15.711 11.078 -6.039 1.00 . A A . 56 ILE HD12 1 1
19 65094 1 1 55 ILE HD13 H -14.781 10.699 -7.486 1.00 . A A . 56 ILE HD13 1 1
19 65095 1 1 55 ILE HG12 H -16.627 8.809 -7.765 1.00 . A A . 56 ILE HG12 1 1
19 65096 1 1 55 ILE HG13 H -16.898 10.448 -8.359 1.00 . A A . 56 ILE HG13 1 1
19 65097 1 1 55 ILE HG21 H -17.355 9.913 -4.456 1.00 . A A . 56 ILE HG21 1 1
19 65098 1 1 55 ILE HG22 H -16.933 8.467 -5.367 1.00 . A A . 56 ILE HG22 1 1
19 65099 1 1 55 ILE HG23 H -18.604 8.744 -4.876 1.00 . A A . 56 ILE HG23 1 1
19 65100 1 1 55 ILE N N -20.373 9.635 -6.356 1.00 . A A . 56 ILE N 1 1
19 65101 1 1 55 ILE O O -18.217 7.288 -6.921 1.00 . A A . 56 ILE O 1 1
19 65102 1 1 56 GLY C C -20.269 5.882 -10.325 1.00 . A A . 57 GLY C 1 1
19 65103 1 1 56 GLY CA C -19.597 6.103 -8.974 1.00 . A A . 57 GLY CA 1 1
19 65104 1 1 56 GLY H H -20.352 8.078 -9.032 1.00 . A A . 57 GLY H 1 1
19 65105 1 1 56 GLY HA2 H -18.546 5.862 -9.055 1.00 . A A . 57 GLY HA2 1 1
19 65106 1 1 56 GLY HA3 H -20.049 5.458 -8.240 1.00 . A A . 57 GLY HA3 1 1
19 65107 1 1 56 GLY N N -19.732 7.491 -8.558 1.00 . A A . 57 GLY N 1 1
19 65108 1 1 56 GLY O O -19.619 5.483 -11.292 1.00 . A A . 57 GLY O 1 1
19 65109 1 1 57 MET C C -22.124 4.564 -12.172 1.00 . A A . 58 MET C 1 1
19 65110 1 1 57 MET CA C -22.310 5.980 -11.635 1.00 . A A . 58 MET CA 1 1
19 65111 1 1 57 MET CB C -21.833 6.990 -12.681 1.00 . A A . 58 MET CB 1 1
19 65112 1 1 57 MET CE C -20.007 9.804 -12.849 1.00 . A A . 58 MET CE 1 1
19 65113 1 1 57 MET CG C -22.255 8.399 -12.257 1.00 . A A . 58 MET CG 1 1
19 65114 1 1 57 MET H H -22.032 6.478 -9.592 1.00 . A A . 58 MET H 1 1
19 65115 1 1 57 MET HA H -23.358 6.147 -11.443 1.00 . A A . 58 MET HA 1 1
19 65116 1 1 57 MET HB2 H -20.758 6.942 -12.764 1.00 . A A . 58 MET HB2 1 1
19 65117 1 1 57 MET HB3 H -22.279 6.755 -13.636 1.00 . A A . 58 MET HB3 1 1
19 65118 1 1 57 MET HE1 H -20.049 10.087 -11.807 1.00 . A A . 58 MET HE1 1 1
19 65119 1 1 57 MET HE2 H -19.500 10.574 -13.415 1.00 . A A . 58 MET HE2 1 1
19 65120 1 1 57 MET HE3 H -19.466 8.879 -12.947 1.00 . A A . 58 MET HE3 1 1
19 65121 1 1 57 MET HG2 H -23.333 8.443 -12.179 1.00 . A A . 58 MET HG2 1 1
19 65122 1 1 57 MET HG3 H -21.817 8.630 -11.298 1.00 . A A . 58 MET HG3 1 1
19 65123 1 1 57 MET N N -21.568 6.155 -10.391 1.00 . A A . 58 MET N 1 1
19 65124 1 1 57 MET O O -22.164 4.337 -13.380 1.00 . A A . 58 MET O 1 1
19 65125 1 1 57 MET SD S -21.688 9.600 -13.486 1.00 . A A . 58 MET SD 1 1
19 65126 1 1 58 GLU C C -21.907 1.299 -10.459 1.00 . A A . 59 GLU C 1 1
19 65127 1 1 58 GLU CA C -21.726 2.222 -11.655 1.00 . A A . 59 GLU CA 1 1
19 65128 1 1 58 GLU CB C -20.327 2.035 -12.238 1.00 . A A . 59 GLU CB 1 1
19 65129 1 1 58 GLU CD C -17.906 2.503 -11.812 1.00 . A A . 59 GLU CD 1 1
19 65130 1 1 58 GLU CG C -19.279 2.355 -11.168 1.00 . A A . 59 GLU CG 1 1
19 65131 1 1 58 GLU H H -21.900 3.854 -10.312 1.00 . A A . 59 GLU H 1 1
19 65132 1 1 58 GLU HA H -22.455 1.966 -12.409 1.00 . A A . 59 GLU HA 1 1
19 65133 1 1 58 GLU HB2 H -20.208 1.010 -12.562 1.00 . A A . 59 GLU HB2 1 1
19 65134 1 1 58 GLU HB3 H -20.194 2.697 -13.081 1.00 . A A . 59 GLU HB3 1 1
19 65135 1 1 58 GLU HG2 H -19.544 3.270 -10.668 1.00 . A A . 59 GLU HG2 1 1
19 65136 1 1 58 GLU HG3 H -19.244 1.557 -10.446 1.00 . A A . 59 GLU HG3 1 1
19 65137 1 1 58 GLU N N -21.920 3.614 -11.263 1.00 . A A . 59 GLU N 1 1
19 65138 1 1 58 GLU O O -21.183 0.317 -10.301 1.00 . A A . 59 GLU O 1 1
19 65139 1 1 58 GLU OE1 O -17.792 2.206 -12.990 1.00 . A A . 59 GLU OE1 1 1
19 65140 1 1 58 GLU OE2 O -16.990 2.915 -11.120 1.00 . A A . 59 GLU OE2 1 1
19 65141 1 1 59 GLN C C -23.040 -0.692 -8.771 1.00 . A A . 60 GLN C 1 1
19 65142 1 1 59 GLN CA C -23.164 0.797 -8.439 1.00 . A A . 60 GLN CA 1 1
19 65143 1 1 59 GLN CB C -24.581 1.098 -7.912 1.00 . A A . 60 GLN CB 1 1
19 65144 1 1 59 GLN CD C -26.921 1.612 -8.634 1.00 . A A . 60 GLN CD 1 1
19 65145 1 1 59 GLN CG C -25.458 1.618 -9.052 1.00 . A A . 60 GLN CG 1 1
19 65146 1 1 59 GLN H H -23.442 2.399 -9.802 1.00 . A A . 60 GLN H 1 1
19 65147 1 1 59 GLN HA H -22.443 1.044 -7.671 1.00 . A A . 60 GLN HA 1 1
19 65148 1 1 59 GLN HB2 H -25.020 0.197 -7.510 1.00 . A A . 60 GLN HB2 1 1
19 65149 1 1 59 GLN HB3 H -24.529 1.850 -7.136 1.00 . A A . 60 GLN HB3 1 1
19 65150 1 1 59 GLN HE21 H -27.385 3.203 -9.728 1.00 . A A . 60 GLN HE21 1 1
19 65151 1 1 59 GLN HE22 H -28.669 2.529 -8.846 1.00 . A A . 60 GLN HE22 1 1
19 65152 1 1 59 GLN HG2 H -25.161 2.626 -9.296 1.00 . A A . 60 GLN HG2 1 1
19 65153 1 1 59 GLN HG3 H -25.331 0.985 -9.916 1.00 . A A . 60 GLN HG3 1 1
19 65154 1 1 59 GLN N N -22.888 1.612 -9.621 1.00 . A A . 60 GLN N 1 1
19 65155 1 1 59 GLN NE2 N -27.726 2.523 -9.108 1.00 . A A . 60 GLN NE2 1 1
19 65156 1 1 59 GLN O O -22.813 -1.518 -7.887 1.00 . A A . 60 GLN O 1 1
19 65157 1 1 59 GLN OE1 O -27.345 0.756 -7.859 1.00 . A A . 60 GLN OE1 1 1
19 65158 1 1 60 SER C C -21.657 -2.912 -10.320 1.00 . A A . 61 SER C 1 1
19 65159 1 1 60 SER CA C -23.089 -2.407 -10.480 1.00 . A A . 61 SER CA 1 1
19 65160 1 1 60 SER CB C -23.520 -2.526 -11.943 1.00 . A A . 61 SER CB 1 1
19 65161 1 1 60 SER H H -23.361 -0.321 -10.713 1.00 . A A . 61 SER H 1 1
19 65162 1 1 60 SER HA H -23.744 -3.012 -9.873 1.00 . A A . 61 SER HA 1 1
19 65163 1 1 60 SER HB2 H -23.423 -3.548 -12.267 1.00 . A A . 61 SER HB2 1 1
19 65164 1 1 60 SER HB3 H -24.553 -2.216 -12.037 1.00 . A A . 61 SER HB3 1 1
19 65165 1 1 60 SER HG H -22.651 -2.080 -13.626 1.00 . A A . 61 SER HG 1 1
19 65166 1 1 60 SER N N -23.189 -1.021 -10.048 1.00 . A A . 61 SER N 1 1
19 65167 1 1 60 SER O O -21.427 -4.031 -9.854 1.00 . A A . 61 SER O 1 1
19 65168 1 1 60 SER OG O -22.688 -1.698 -12.746 1.00 . A A . 61 SER OG 1 1
19 65169 1 1 61 ALA C C -18.898 -2.575 -9.118 1.00 . A A . 62 ALA C 1 1
19 65170 1 1 61 ALA CA C -19.292 -2.435 -10.583 1.00 . A A . 62 ALA CA 1 1
19 65171 1 1 61 ALA CB C -18.413 -1.378 -11.261 1.00 . A A . 62 ALA CB 1 1
19 65172 1 1 61 ALA H H -20.938 -1.192 -11.049 1.00 . A A . 62 ALA H 1 1
19 65173 1 1 61 ALA HA H -19.135 -3.384 -11.078 1.00 . A A . 62 ALA HA 1 1
19 65174 1 1 61 ALA HB1 H -17.454 -1.810 -11.506 1.00 . A A . 62 ALA HB1 1 1
19 65175 1 1 61 ALA HB2 H -18.271 -0.543 -10.593 1.00 . A A . 62 ALA HB2 1 1
19 65176 1 1 61 ALA HB3 H -18.893 -1.037 -12.166 1.00 . A A . 62 ALA HB3 1 1
19 65177 1 1 61 ALA N N -20.698 -2.073 -10.696 1.00 . A A . 62 ALA N 1 1
19 65178 1 1 61 ALA O O -18.076 -3.422 -8.763 1.00 . A A . 62 ALA O 1 1
19 65179 1 1 62 VAL C C -19.695 -3.080 -6.228 1.00 . A A . 63 VAL C 1 1
19 65180 1 1 62 VAL CA C -19.190 -1.781 -6.841 1.00 . A A . 63 VAL CA 1 1
19 65181 1 1 62 VAL CB C -19.846 -0.596 -6.135 1.00 . A A . 63 VAL CB 1 1
19 65182 1 1 62 VAL CG1 C -19.592 -0.690 -4.631 1.00 . A A . 63 VAL CG1 1 1
19 65183 1 1 62 VAL CG2 C -19.251 0.705 -6.677 1.00 . A A . 63 VAL CG2 1 1
19 65184 1 1 62 VAL H H -20.144 -1.083 -8.590 1.00 . A A . 63 VAL H 1 1
19 65185 1 1 62 VAL HA H -18.121 -1.720 -6.704 1.00 . A A . 63 VAL HA 1 1
19 65186 1 1 62 VAL HB H -20.910 -0.612 -6.323 1.00 . A A . 63 VAL HB 1 1
19 65187 1 1 62 VAL HG11 H -19.815 0.259 -4.168 1.00 . A A . 63 VAL HG11 1 1
19 65188 1 1 62 VAL HG12 H -18.557 -0.943 -4.456 1.00 . A A . 63 VAL HG12 1 1
19 65189 1 1 62 VAL HG13 H -20.226 -1.455 -4.206 1.00 . A A . 63 VAL HG13 1 1
19 65190 1 1 62 VAL HG21 H -19.300 0.703 -7.756 1.00 . A A . 63 VAL HG21 1 1
19 65191 1 1 62 VAL HG22 H -18.221 0.787 -6.363 1.00 . A A . 63 VAL HG22 1 1
19 65192 1 1 62 VAL HG23 H -19.812 1.544 -6.293 1.00 . A A . 63 VAL HG23 1 1
19 65193 1 1 62 VAL N N -19.489 -1.735 -8.263 1.00 . A A . 63 VAL N 1 1
19 65194 1 1 62 VAL O O -18.970 -3.752 -5.504 1.00 . A A . 63 VAL O 1 1
19 65195 1 1 63 SER C C -20.718 -5.870 -6.446 1.00 . A A . 64 SER C 1 1
19 65196 1 1 63 SER CA C -21.524 -4.658 -5.993 1.00 . A A . 64 SER CA 1 1
19 65197 1 1 63 SER CB C -22.970 -4.798 -6.472 1.00 . A A . 64 SER CB 1 1
19 65198 1 1 63 SER H H -21.487 -2.853 -7.104 1.00 . A A . 64 SER H 1 1
19 65199 1 1 63 SER HA H -21.517 -4.613 -4.913 1.00 . A A . 64 SER HA 1 1
19 65200 1 1 63 SER HB2 H -23.001 -4.727 -7.546 1.00 . A A . 64 SER HB2 1 1
19 65201 1 1 63 SER HB3 H -23.359 -5.761 -6.165 1.00 . A A . 64 SER HB3 1 1
19 65202 1 1 63 SER HG H -23.687 -3.812 -4.957 1.00 . A A . 64 SER HG 1 1
19 65203 1 1 63 SER N N -20.944 -3.432 -6.526 1.00 . A A . 64 SER N 1 1
19 65204 1 1 63 SER O O -20.450 -6.778 -5.658 1.00 . A A . 64 SER O 1 1
19 65205 1 1 63 SER OG O -23.754 -3.754 -5.912 1.00 . A A . 64 SER OG 1 1
19 65206 1 1 64 HIS C C -18.198 -7.085 -7.569 1.00 . A A . 65 HIS C 1 1
19 65207 1 1 64 HIS CA C -19.560 -6.994 -8.259 1.00 . A A . 65 HIS CA 1 1
19 65208 1 1 64 HIS CB C -19.360 -6.801 -9.765 1.00 . A A . 65 HIS CB 1 1
19 65209 1 1 64 HIS CD2 C -21.572 -8.012 -10.506 1.00 . A A . 65 HIS CD2 1 1
19 65210 1 1 64 HIS CE1 C -22.394 -6.436 -11.748 1.00 . A A . 65 HIS CE1 1 1
19 65211 1 1 64 HIS CG C -20.678 -6.972 -10.472 1.00 . A A . 65 HIS CG 1 1
19 65212 1 1 64 HIS H H -20.581 -5.130 -8.305 1.00 . A A . 65 HIS H 1 1
19 65213 1 1 64 HIS HA H -20.101 -7.914 -8.094 1.00 . A A . 65 HIS HA 1 1
19 65214 1 1 64 HIS HB2 H -18.977 -5.808 -9.953 1.00 . A A . 65 HIS HB2 1 1
19 65215 1 1 64 HIS HB3 H -18.658 -7.534 -10.133 1.00 . A A . 65 HIS HB3 1 1
19 65216 1 1 64 HIS HD1 H -20.826 -5.099 -11.453 1.00 . A A . 65 HIS HD1 1 1
19 65217 1 1 64 HIS HD2 H -21.455 -8.950 -9.986 1.00 . A A . 65 HIS HD2 1 1
19 65218 1 1 64 HIS HE1 H -23.042 -5.874 -12.403 1.00 . A A . 65 HIS HE1 1 1
19 65219 1 1 64 HIS N N -20.336 -5.880 -7.720 1.00 . A A . 65 HIS N 1 1
19 65220 1 1 64 HIS ND1 N -21.221 -5.977 -11.270 1.00 . A A . 65 HIS ND1 1 1
19 65221 1 1 64 HIS NE2 N -22.656 -7.672 -11.312 1.00 . A A . 65 HIS NE2 1 1
19 65222 1 1 64 HIS O O -17.797 -8.151 -7.093 1.00 . A A . 65 HIS O 1 1
19 65223 1 1 65 GLN C C -16.315 -6.241 -5.383 1.00 . A A . 66 GLN C 1 1
19 65224 1 1 65 GLN CA C -16.189 -5.918 -6.864 1.00 . A A . 66 GLN CA 1 1
19 65225 1 1 65 GLN CB C -15.561 -4.534 -7.041 1.00 . A A . 66 GLN CB 1 1
19 65226 1 1 65 GLN CD C -14.621 -2.931 -8.716 1.00 . A A . 66 GLN CD 1 1
19 65227 1 1 65 GLN CG C -15.141 -4.347 -8.502 1.00 . A A . 66 GLN CG 1 1
19 65228 1 1 65 GLN H H -17.873 -5.136 -7.889 1.00 . A A . 66 GLN H 1 1
19 65229 1 1 65 GLN HA H -15.551 -6.654 -7.329 1.00 . A A . 66 GLN HA 1 1
19 65230 1 1 65 GLN HB2 H -16.280 -3.775 -6.773 1.00 . A A . 66 GLN HB2 1 1
19 65231 1 1 65 GLN HB3 H -14.692 -4.449 -6.406 1.00 . A A . 66 GLN HB3 1 1
19 65232 1 1 65 GLN HE21 H -13.058 -3.510 -9.795 1.00 . A A . 66 GLN HE21 1 1
19 65233 1 1 65 GLN HE22 H -13.194 -1.835 -9.556 1.00 . A A . 66 GLN HE22 1 1
19 65234 1 1 65 GLN HG2 H -14.361 -5.055 -8.742 1.00 . A A . 66 GLN HG2 1 1
19 65235 1 1 65 GLN HG3 H -15.992 -4.519 -9.144 1.00 . A A . 66 GLN HG3 1 1
19 65236 1 1 65 GLN N N -17.499 -5.957 -7.504 1.00 . A A . 66 GLN N 1 1
19 65237 1 1 65 GLN NE2 N -13.534 -2.743 -9.413 1.00 . A A . 66 GLN NE2 1 1
19 65238 1 1 65 GLN O O -15.460 -6.913 -4.808 1.00 . A A . 66 GLN O 1 1
19 65239 1 1 65 GLN OE1 O -15.221 -1.970 -8.237 1.00 . A A . 66 GLN OE1 1 1
19 65240 1 1 66 LEU C C -17.772 -7.488 -3.097 1.00 . A A . 67 LEU C 1 1
19 65241 1 1 66 LEU CA C -17.616 -6.002 -3.363 1.00 . A A . 67 LEU CA 1 1
19 65242 1 1 66 LEU CB C -18.875 -5.262 -2.905 1.00 . A A . 67 LEU CB 1 1
19 65243 1 1 66 LEU CD1 C -19.572 -4.303 -0.673 1.00 . A A . 67 LEU CD1 1 1
19 65244 1 1 66 LEU CD2 C -20.300 -6.614 -1.305 1.00 . A A . 67 LEU CD2 1 1
19 65245 1 1 66 LEU CG C -19.165 -5.582 -1.409 1.00 . A A . 67 LEU CG 1 1
19 65246 1 1 66 LEU H H -18.032 -5.233 -5.276 1.00 . A A . 67 LEU H 1 1
19 65247 1 1 66 LEU HA H -16.774 -5.631 -2.800 1.00 . A A . 67 LEU HA 1 1
19 65248 1 1 66 LEU HB2 H -18.720 -4.200 -3.039 1.00 . A A . 67 LEU HB2 1 1
19 65249 1 1 66 LEU HB3 H -19.709 -5.575 -3.518 1.00 . A A . 67 LEU HB3 1 1
19 65250 1 1 66 LEU HD11 H -20.270 -3.745 -1.277 1.00 . A A . 67 LEU HD11 1 1
19 65251 1 1 66 LEU HD12 H -18.695 -3.702 -0.488 1.00 . A A . 67 LEU HD12 1 1
19 65252 1 1 66 LEU HD13 H -20.033 -4.560 0.266 1.00 . A A . 67 LEU HD13 1 1
19 65253 1 1 66 LEU HD21 H -20.304 -7.046 -0.315 1.00 . A A . 67 LEU HD21 1 1
19 65254 1 1 66 LEU HD22 H -20.148 -7.394 -2.037 1.00 . A A . 67 LEU HD22 1 1
19 65255 1 1 66 LEU HD23 H -21.248 -6.129 -1.491 1.00 . A A . 67 LEU HD23 1 1
19 65256 1 1 66 LEU HG H -18.278 -5.984 -0.940 1.00 . A A . 67 LEU HG 1 1
19 65257 1 1 66 LEU N N -17.387 -5.759 -4.773 1.00 . A A . 67 LEU N 1 1
19 65258 1 1 66 LEU O O -17.196 -8.010 -2.156 1.00 . A A . 67 LEU O 1 1
19 65259 1 1 67 ARG C C -17.451 -10.347 -3.900 1.00 . A A . 68 ARG C 1 1
19 65260 1 1 67 ARG CA C -18.767 -9.590 -3.766 1.00 . A A . 68 ARG CA 1 1
19 65261 1 1 67 ARG CB C -19.757 -10.085 -4.827 1.00 . A A . 68 ARG CB 1 1
19 65262 1 1 67 ARG CD C -21.869 -10.491 -3.517 1.00 . A A . 68 ARG CD 1 1
19 65263 1 1 67 ARG CG C -21.172 -9.561 -4.517 1.00 . A A . 68 ARG CG 1 1
19 65264 1 1 67 ARG CZ C -22.283 -12.870 -3.305 1.00 . A A . 68 ARG CZ 1 1
19 65265 1 1 67 ARG H H -18.986 -7.690 -4.673 1.00 . A A . 68 ARG H 1 1
19 65266 1 1 67 ARG HA H -19.174 -9.774 -2.787 1.00 . A A . 68 ARG HA 1 1
19 65267 1 1 67 ARG HB2 H -19.446 -9.723 -5.798 1.00 . A A . 68 ARG HB2 1 1
19 65268 1 1 67 ARG HB3 H -19.766 -11.165 -4.837 1.00 . A A . 68 ARG HB3 1 1
19 65269 1 1 67 ARG HD2 H -21.310 -10.525 -2.597 1.00 . A A . 68 ARG HD2 1 1
19 65270 1 1 67 ARG HD3 H -22.862 -10.115 -3.313 1.00 . A A . 68 ARG HD3 1 1
19 65271 1 1 67 ARG HE H -21.790 -11.975 -5.025 1.00 . A A . 68 ARG HE 1 1
19 65272 1 1 67 ARG HG2 H -21.108 -8.565 -4.097 1.00 . A A . 68 ARG HG2 1 1
19 65273 1 1 67 ARG HG3 H -21.749 -9.524 -5.429 1.00 . A A . 68 ARG HG3 1 1
19 65274 1 1 67 ARG HH11 H -22.444 -11.778 -1.637 1.00 . A A . 68 ARG HH11 1 1
19 65275 1 1 67 ARG HH12 H -22.749 -13.473 -1.454 1.00 . A A . 68 ARG HH12 1 1
19 65276 1 1 67 ARG HH21 H -22.184 -14.200 -4.798 1.00 . A A . 68 ARG HH21 1 1
19 65277 1 1 67 ARG HH22 H -22.601 -14.845 -3.246 1.00 . A A . 68 ARG HH22 1 1
19 65278 1 1 67 ARG N N -18.549 -8.161 -3.932 1.00 . A A . 68 ARG N 1 1
19 65279 1 1 67 ARG NE N -21.963 -11.834 -4.071 1.00 . A A . 68 ARG NE 1 1
19 65280 1 1 67 ARG NH1 N -22.510 -12.693 -2.034 1.00 . A A . 68 ARG NH1 1 1
19 65281 1 1 67 ARG NH2 N -22.363 -14.065 -3.824 1.00 . A A . 68 ARG NH2 1 1
19 65282 1 1 67 ARG O O -17.174 -11.277 -3.134 1.00 . A A . 68 ARG O 1 1
19 65283 1 1 68 VAL C C -14.471 -10.436 -3.850 1.00 . A A . 69 VAL C 1 1
19 65284 1 1 68 VAL CA C -15.358 -10.611 -5.082 1.00 . A A . 69 VAL CA 1 1
19 65285 1 1 68 VAL CB C -14.666 -10.006 -6.307 1.00 . A A . 69 VAL CB 1 1
19 65286 1 1 68 VAL CG1 C -13.273 -10.615 -6.463 1.00 . A A . 69 VAL CG1 1 1
19 65287 1 1 68 VAL CG2 C -15.499 -10.306 -7.554 1.00 . A A . 69 VAL CG2 1 1
19 65288 1 1 68 VAL H H -16.909 -9.196 -5.452 1.00 . A A . 69 VAL H 1 1
19 65289 1 1 68 VAL HA H -15.525 -11.663 -5.253 1.00 . A A . 69 VAL HA 1 1
19 65290 1 1 68 VAL HB H -14.582 -8.937 -6.175 1.00 . A A . 69 VAL HB 1 1
19 65291 1 1 68 VAL HG11 H -13.338 -11.688 -6.376 1.00 . A A . 69 VAL HG11 1 1
19 65292 1 1 68 VAL HG12 H -12.624 -10.228 -5.690 1.00 . A A . 69 VAL HG12 1 1
19 65293 1 1 68 VAL HG13 H -12.876 -10.352 -7.431 1.00 . A A . 69 VAL HG13 1 1
19 65294 1 1 68 VAL HG21 H -15.387 -11.346 -7.819 1.00 . A A . 69 VAL HG21 1 1
19 65295 1 1 68 VAL HG22 H -15.155 -9.687 -8.371 1.00 . A A . 69 VAL HG22 1 1
19 65296 1 1 68 VAL HG23 H -16.537 -10.095 -7.355 1.00 . A A . 69 VAL HG23 1 1
19 65297 1 1 68 VAL N N -16.638 -9.943 -4.876 1.00 . A A . 69 VAL N 1 1
19 65298 1 1 68 VAL O O -13.998 -11.409 -3.272 1.00 . A A . 69 VAL O 1 1
19 65299 1 1 69 LEU C C -14.024 -9.532 -1.049 1.00 . A A . 70 LEU C 1 1
19 65300 1 1 69 LEU CA C -13.421 -8.896 -2.291 1.00 . A A . 70 LEU CA 1 1
19 65301 1 1 69 LEU CB C -13.310 -7.383 -2.096 1.00 . A A . 70 LEU CB 1 1
19 65302 1 1 69 LEU CD1 C -12.673 -5.244 -3.228 1.00 . A A . 70 LEU CD1 1 1
19 65303 1 1 69 LEU CD2 C -11.012 -7.124 -3.118 1.00 . A A . 70 LEU CD2 1 1
19 65304 1 1 69 LEU CG C -12.507 -6.767 -3.252 1.00 . A A . 70 LEU CG 1 1
19 65305 1 1 69 LEU H H -14.625 -8.447 -3.978 1.00 . A A . 70 LEU H 1 1
19 65306 1 1 69 LEU HA H -12.439 -9.309 -2.449 1.00 . A A . 70 LEU HA 1 1
19 65307 1 1 69 LEU HB2 H -14.300 -6.954 -2.079 1.00 . A A . 70 LEU HB2 1 1
19 65308 1 1 69 LEU HB3 H -12.816 -7.177 -1.162 1.00 . A A . 70 LEU HB3 1 1
19 65309 1 1 69 LEU HD11 H -12.369 -4.862 -2.265 1.00 . A A . 70 LEU HD11 1 1
19 65310 1 1 69 LEU HD12 H -13.708 -4.991 -3.406 1.00 . A A . 70 LEU HD12 1 1
19 65311 1 1 69 LEU HD13 H -12.058 -4.804 -3.999 1.00 . A A . 70 LEU HD13 1 1
19 65312 1 1 69 LEU HD21 H -10.718 -7.111 -2.078 1.00 . A A . 70 LEU HD21 1 1
19 65313 1 1 69 LEU HD22 H -10.420 -6.406 -3.665 1.00 . A A . 70 LEU HD22 1 1
19 65314 1 1 69 LEU HD23 H -10.835 -8.106 -3.529 1.00 . A A . 70 LEU HD23 1 1
19 65315 1 1 69 LEU HG H -12.884 -7.151 -4.189 1.00 . A A . 70 LEU HG 1 1
19 65316 1 1 69 LEU N N -14.254 -9.187 -3.454 1.00 . A A . 70 LEU N 1 1
19 65317 1 1 69 LEU O O -13.306 -9.994 -0.162 1.00 . A A . 70 LEU O 1 1
19 65318 1 1 70 ARG C C -15.647 -11.592 0.318 1.00 . A A . 71 ARG C 1 1
19 65319 1 1 70 ARG CA C -16.050 -10.134 0.138 1.00 . A A . 71 ARG CA 1 1
19 65320 1 1 70 ARG CB C -17.565 -10.043 -0.071 1.00 . A A . 71 ARG CB 1 1
19 65321 1 1 70 ARG CD C -19.796 -10.409 0.982 1.00 . A A . 71 ARG CD 1 1
19 65322 1 1 70 ARG CG C -18.290 -10.603 1.150 1.00 . A A . 71 ARG CG 1 1
19 65323 1 1 70 ARG CZ C -21.807 -10.652 2.320 1.00 . A A . 71 ARG CZ 1 1
19 65324 1 1 70 ARG H H -15.861 -9.172 -1.731 1.00 . A A . 71 ARG H 1 1
19 65325 1 1 70 ARG HA H -15.788 -9.585 1.030 1.00 . A A . 71 ARG HA 1 1
19 65326 1 1 70 ARG HB2 H -17.848 -9.011 -0.203 1.00 . A A . 71 ARG HB2 1 1
19 65327 1 1 70 ARG HB3 H -17.845 -10.611 -0.947 1.00 . A A . 71 ARG HB3 1 1
19 65328 1 1 70 ARG HD2 H -20.002 -9.369 0.777 1.00 . A A . 71 ARG HD2 1 1
19 65329 1 1 70 ARG HD3 H -20.145 -11.010 0.155 1.00 . A A . 71 ARG HD3 1 1
19 65330 1 1 70 ARG HE H -19.983 -11.193 2.941 1.00 . A A . 71 ARG HE 1 1
19 65331 1 1 70 ARG HG2 H -18.072 -11.656 1.248 1.00 . A A . 71 ARG HG2 1 1
19 65332 1 1 70 ARG HG3 H -17.958 -10.082 2.035 1.00 . A A . 71 ARG HG3 1 1
19 65333 1 1 70 ARG HH11 H -22.036 -9.856 0.498 1.00 . A A . 71 ARG HH11 1 1
19 65334 1 1 70 ARG HH12 H -23.486 -10.021 1.432 1.00 . A A . 71 ARG HH12 1 1
19 65335 1 1 70 ARG HH21 H -21.880 -11.413 4.171 1.00 . A A . 71 ARG HH21 1 1
19 65336 1 1 70 ARG HH22 H -23.397 -10.903 3.512 1.00 . A A . 71 ARG HH22 1 1
19 65337 1 1 70 ARG N N -15.348 -9.551 -0.995 1.00 . A A . 71 ARG N 1 1
19 65338 1 1 70 ARG NE N -20.493 -10.805 2.200 1.00 . A A . 71 ARG NE 1 1
19 65339 1 1 70 ARG NH1 N -22.497 -10.136 1.340 1.00 . A A . 71 ARG NH1 1 1
19 65340 1 1 70 ARG NH2 N -22.409 -11.018 3.420 1.00 . A A . 71 ARG NH2 1 1
19 65341 1 1 70 ARG O O -15.437 -12.048 1.442 1.00 . A A . 71 ARG O 1 1
19 65342 1 1 71 ASN C C -13.792 -13.875 -0.069 1.00 . A A . 72 ASN C 1 1
19 65343 1 1 71 ASN CA C -15.164 -13.725 -0.720 1.00 . A A . 72 ASN CA 1 1
19 65344 1 1 71 ASN CB C -15.128 -14.316 -2.131 1.00 . A A . 72 ASN CB 1 1
19 65345 1 1 71 ASN CG C -16.543 -14.429 -2.686 1.00 . A A . 72 ASN CG 1 1
19 65346 1 1 71 ASN H H -15.726 -11.906 -1.664 1.00 . A A . 72 ASN H 1 1
19 65347 1 1 71 ASN HA H -15.894 -14.261 -0.133 1.00 . A A . 72 ASN HA 1 1
19 65348 1 1 71 ASN HB2 H -14.543 -13.673 -2.773 1.00 . A A . 72 ASN HB2 1 1
19 65349 1 1 71 ASN HB3 H -14.676 -15.297 -2.100 1.00 . A A . 72 ASN HB3 1 1
19 65350 1 1 71 ASN HD21 H -15.973 -14.272 -4.581 1.00 . A A . 72 ASN HD21 1 1
19 65351 1 1 71 ASN HD22 H -17.644 -14.452 -4.339 1.00 . A A . 72 ASN HD22 1 1
19 65352 1 1 71 ASN N N -15.542 -12.318 -0.790 1.00 . A A . 72 ASN N 1 1
19 65353 1 1 71 ASN ND2 N -16.735 -14.380 -3.976 1.00 . A A . 72 ASN ND2 1 1
19 65354 1 1 71 ASN O O -13.598 -14.715 0.808 1.00 . A A . 72 ASN O 1 1
19 65355 1 1 71 ASN OD1 O -17.499 -14.561 -1.924 1.00 . A A . 72 ASN OD1 1 1
19 65356 1 1 72 LEU C C -11.499 -12.632 1.506 1.00 . A A . 73 LEU C 1 1
19 65357 1 1 72 LEU CA C -11.498 -13.093 0.060 1.00 . A A . 73 LEU CA 1 1
19 65358 1 1 72 LEU CB C -10.560 -12.210 -0.776 1.00 . A A . 73 LEU CB 1 1
19 65359 1 1 72 LEU CD1 C -9.192 -14.145 -1.675 1.00 . A A . 73 LEU CD1 1 1
19 65360 1 1 72 LEU CD2 C -11.377 -13.500 -2.760 1.00 . A A . 73 LEU CD2 1 1
19 65361 1 1 72 LEU CG C -10.128 -12.966 -2.041 1.00 . A A . 73 LEU CG 1 1
19 65362 1 1 72 LEU H H -13.055 -12.393 -1.195 1.00 . A A . 73 LEU H 1 1
19 65363 1 1 72 LEU HA H -11.147 -14.109 0.032 1.00 . A A . 73 LEU HA 1 1
19 65364 1 1 72 LEU HB2 H -11.081 -11.306 -1.056 1.00 . A A . 73 LEU HB2 1 1
19 65365 1 1 72 LEU HB3 H -9.687 -11.951 -0.192 1.00 . A A . 73 LEU HB3 1 1
19 65366 1 1 72 LEU HD11 H -8.479 -14.290 -2.472 1.00 . A A . 73 LEU HD11 1 1
19 65367 1 1 72 LEU HD12 H -9.766 -15.052 -1.546 1.00 . A A . 73 LEU HD12 1 1
19 65368 1 1 72 LEU HD13 H -8.658 -13.929 -0.759 1.00 . A A . 73 LEU HD13 1 1
19 65369 1 1 72 LEU HD21 H -11.760 -14.358 -2.226 1.00 . A A . 73 LEU HD21 1 1
19 65370 1 1 72 LEU HD22 H -11.119 -13.790 -3.767 1.00 . A A . 73 LEU HD22 1 1
19 65371 1 1 72 LEU HD23 H -12.133 -12.730 -2.789 1.00 . A A . 73 LEU HD23 1 1
19 65372 1 1 72 LEU HG H -9.602 -12.287 -2.695 1.00 . A A . 73 LEU HG 1 1
19 65373 1 1 72 LEU N N -12.845 -13.048 -0.498 1.00 . A A . 73 LEU N 1 1
19 65374 1 1 72 LEU O O -10.826 -13.216 2.356 1.00 . A A . 73 LEU O 1 1
19 65375 1 1 73 GLY C C -11.638 -9.676 3.216 1.00 . A A . 74 GLY C 1 1
19 65376 1 1 73 GLY CA C -12.337 -11.026 3.133 1.00 . A A . 74 GLY CA 1 1
19 65377 1 1 73 GLY H H -12.762 -11.149 1.059 1.00 . A A . 74 GLY H 1 1
19 65378 1 1 73 GLY HA2 H -13.376 -10.900 3.397 1.00 . A A . 74 GLY HA2 1 1
19 65379 1 1 73 GLY HA3 H -11.872 -11.704 3.836 1.00 . A A . 74 GLY HA3 1 1
19 65380 1 1 73 GLY N N -12.253 -11.576 1.781 1.00 . A A . 74 GLY N 1 1
19 65381 1 1 73 GLY O O -10.438 -9.603 3.481 1.00 . A A . 74 GLY O 1 1
19 65382 1 1 74 LEU C C -12.936 -6.247 3.348 1.00 . A A . 75 LEU C 1 1
19 65383 1 1 74 LEU CA C -11.842 -7.266 3.064 1.00 . A A . 75 LEU CA 1 1
19 65384 1 1 74 LEU CB C -11.149 -6.913 1.743 1.00 . A A . 75 LEU CB 1 1
19 65385 1 1 74 LEU CD1 C -9.423 -5.524 2.947 1.00 . A A . 75 LEU CD1 1 1
19 65386 1 1 74 LEU CD2 C -9.856 -5.168 0.498 1.00 . A A . 75 LEU CD2 1 1
19 65387 1 1 74 LEU CG C -10.496 -5.523 1.842 1.00 . A A . 75 LEU CG 1 1
19 65388 1 1 74 LEU H H -13.350 -8.727 2.798 1.00 . A A . 75 LEU H 1 1
19 65389 1 1 74 LEU HA H -11.118 -7.232 3.860 1.00 . A A . 75 LEU HA 1 1
19 65390 1 1 74 LEU HB2 H -10.390 -7.652 1.528 1.00 . A A . 75 LEU HB2 1 1
19 65391 1 1 74 LEU HB3 H -11.878 -6.907 0.948 1.00 . A A . 75 LEU HB3 1 1
19 65392 1 1 74 LEU HD11 H -8.954 -6.497 3.005 1.00 . A A . 75 LEU HD11 1 1
19 65393 1 1 74 LEU HD12 H -9.884 -5.292 3.895 1.00 . A A . 75 LEU HD12 1 1
19 65394 1 1 74 LEU HD13 H -8.671 -4.778 2.730 1.00 . A A . 75 LEU HD13 1 1
19 65395 1 1 74 LEU HD21 H -9.410 -4.186 0.565 1.00 . A A . 75 LEU HD21 1 1
19 65396 1 1 74 LEU HD22 H -10.612 -5.167 -0.272 1.00 . A A . 75 LEU HD22 1 1
19 65397 1 1 74 LEU HD23 H -9.093 -5.893 0.258 1.00 . A A . 75 LEU HD23 1 1
19 65398 1 1 74 LEU HG H -11.249 -4.787 2.080 1.00 . A A . 75 LEU HG 1 1
19 65399 1 1 74 LEU N N -12.399 -8.610 2.998 1.00 . A A . 75 LEU N 1 1
19 65400 1 1 74 LEU O O -12.673 -5.178 3.900 1.00 . A A . 75 LEU O 1 1
19 65401 1 1 75 VAL C C -16.497 -6.462 3.702 1.00 . A A . 76 VAL C 1 1
19 65402 1 1 75 VAL CA C -15.297 -5.685 3.196 1.00 . A A . 76 VAL CA 1 1
19 65403 1 1 75 VAL CB C -15.654 -4.966 1.898 1.00 . A A . 76 VAL CB 1 1
19 65404 1 1 75 VAL CG1 C -14.422 -4.231 1.365 1.00 . A A . 76 VAL CG1 1 1
19 65405 1 1 75 VAL CG2 C -16.122 -5.990 0.863 1.00 . A A . 76 VAL CG2 1 1
19 65406 1 1 75 VAL H H -14.317 -7.450 2.545 1.00 . A A . 76 VAL H 1 1
19 65407 1 1 75 VAL HA H -15.034 -4.951 3.939 1.00 . A A . 76 VAL HA 1 1
19 65408 1 1 75 VAL HB H -16.442 -4.249 2.091 1.00 . A A . 76 VAL HB 1 1
19 65409 1 1 75 VAL HG11 H -13.937 -3.708 2.174 1.00 . A A . 76 VAL HG11 1 1
19 65410 1 1 75 VAL HG12 H -14.724 -3.524 0.608 1.00 . A A . 76 VAL HG12 1 1
19 65411 1 1 75 VAL HG13 H -13.734 -4.946 0.937 1.00 . A A . 76 VAL HG13 1 1
19 65412 1 1 75 VAL HG21 H -17.107 -6.347 1.128 1.00 . A A . 76 VAL HG21 1 1
19 65413 1 1 75 VAL HG22 H -15.433 -6.821 0.844 1.00 . A A . 76 VAL HG22 1 1
19 65414 1 1 75 VAL HG23 H -16.154 -5.526 -0.110 1.00 . A A . 76 VAL HG23 1 1
19 65415 1 1 75 VAL N N -14.165 -6.582 2.972 1.00 . A A . 76 VAL N 1 1
19 65416 1 1 75 VAL O O -16.586 -7.675 3.512 1.00 . A A . 76 VAL O 1 1
19 65417 1 1 76 VAL C C -19.826 -5.481 4.751 1.00 . A A . 77 VAL C 1 1
19 65418 1 1 76 VAL CA C -18.622 -6.404 4.885 1.00 . A A . 77 VAL CA 1 1
19 65419 1 1 76 VAL CB C -18.413 -6.747 6.357 1.00 . A A . 77 VAL CB 1 1
19 65420 1 1 76 VAL CG1 C -19.720 -7.266 6.962 1.00 . A A . 77 VAL CG1 1 1
19 65421 1 1 76 VAL CG2 C -17.336 -7.824 6.480 1.00 . A A . 77 VAL CG2 1 1
19 65422 1 1 76 VAL H H -17.306 -4.793 4.465 1.00 . A A . 77 VAL H 1 1
19 65423 1 1 76 VAL HA H -18.812 -7.314 4.338 1.00 . A A . 77 VAL HA 1 1
19 65424 1 1 76 VAL HB H -18.101 -5.854 6.883 1.00 . A A . 77 VAL HB 1 1
19 65425 1 1 76 VAL HG11 H -19.515 -7.737 7.913 1.00 . A A . 77 VAL HG11 1 1
19 65426 1 1 76 VAL HG12 H -20.164 -7.988 6.294 1.00 . A A . 77 VAL HG12 1 1
19 65427 1 1 76 VAL HG13 H -20.402 -6.444 7.110 1.00 . A A . 77 VAL HG13 1 1
19 65428 1 1 76 VAL HG21 H -17.188 -8.073 7.521 1.00 . A A . 77 VAL HG21 1 1
19 65429 1 1 76 VAL HG22 H -16.415 -7.454 6.066 1.00 . A A . 77 VAL HG22 1 1
19 65430 1 1 76 VAL HG23 H -17.646 -8.706 5.940 1.00 . A A . 77 VAL HG23 1 1
19 65431 1 1 76 VAL N N -17.424 -5.760 4.348 1.00 . A A . 77 VAL N 1 1
19 65432 1 1 76 VAL O O -19.674 -4.263 4.663 1.00 . A A . 77 VAL O 1 1
19 65433 1 1 77 GLY C C -23.172 -5.598 5.818 1.00 . A A . 78 GLY C 1 1
19 65434 1 1 77 GLY CA C -22.256 -5.292 4.648 1.00 . A A . 78 GLY CA 1 1
19 65435 1 1 77 GLY H H -21.081 -7.043 4.828 1.00 . A A . 78 GLY H 1 1
19 65436 1 1 77 GLY HA2 H -22.032 -4.238 4.652 1.00 . A A . 78 GLY HA2 1 1
19 65437 1 1 77 GLY HA3 H -22.764 -5.544 3.728 1.00 . A A . 78 GLY HA3 1 1
19 65438 1 1 77 GLY N N -21.021 -6.067 4.752 1.00 . A A . 78 GLY N 1 1
19 65439 1 1 77 GLY O O -23.238 -6.737 6.282 1.00 . A A . 78 GLY O 1 1
19 65440 1 1 78 ASP C C -26.210 -4.428 7.009 1.00 . A A . 79 ASP C 1 1
19 65441 1 1 78 ASP CA C -24.791 -4.743 7.434 1.00 . A A . 79 ASP CA 1 1
19 65442 1 1 78 ASP CB C -24.382 -3.814 8.577 1.00 . A A . 79 ASP CB 1 1
19 65443 1 1 78 ASP CG C -23.059 -4.277 9.173 1.00 . A A . 79 ASP CG 1 1
19 65444 1 1 78 ASP H H -23.792 -3.689 5.885 1.00 . A A . 79 ASP H 1 1
19 65445 1 1 78 ASP HA H -24.755 -5.766 7.791 1.00 . A A . 79 ASP HA 1 1
19 65446 1 1 78 ASP HB2 H -24.273 -2.806 8.198 1.00 . A A . 79 ASP HB2 1 1
19 65447 1 1 78 ASP HB3 H -25.144 -3.826 9.341 1.00 . A A . 79 ASP HB3 1 1
19 65448 1 1 78 ASP N N -23.879 -4.576 6.300 1.00 . A A . 79 ASP N 1 1
19 65449 1 1 78 ASP O O -26.443 -3.468 6.283 1.00 . A A . 79 ASP O 1 1
19 65450 1 1 78 ASP OD1 O -22.669 -5.399 8.897 1.00 . A A . 79 ASP OD1 1 1
19 65451 1 1 78 ASP OD2 O -22.455 -3.506 9.899 1.00 . A A . 79 ASP OD2 1 1
19 65452 1 1 79 ARG C C -29.349 -4.558 8.345 1.00 . A A . 80 ARG C 1 1
19 65453 1 1 79 ARG CA C -28.570 -5.043 7.131 1.00 . A A . 80 ARG CA 1 1
19 65454 1 1 79 ARG CB C -29.176 -6.354 6.629 1.00 . A A . 80 ARG CB 1 1
19 65455 1 1 79 ARG CD C -29.701 -8.715 7.224 1.00 . A A . 80 ARG CD 1 1
19 65456 1 1 79 ARG CG C -29.025 -7.435 7.702 1.00 . A A . 80 ARG CG 1 1
19 65457 1 1 79 ARG CZ C -30.282 -9.901 9.267 1.00 . A A . 80 ARG CZ 1 1
19 65458 1 1 79 ARG H H -26.908 -5.990 8.046 1.00 . A A . 80 ARG H 1 1
19 65459 1 1 79 ARG HA H -28.654 -4.306 6.348 1.00 . A A . 80 ARG HA 1 1
19 65460 1 1 79 ARG HB2 H -30.224 -6.206 6.409 1.00 . A A . 80 ARG HB2 1 1
19 65461 1 1 79 ARG HB3 H -28.662 -6.667 5.732 1.00 . A A . 80 ARG HB3 1 1
19 65462 1 1 79 ARG HD2 H -30.758 -8.539 7.103 1.00 . A A . 80 ARG HD2 1 1
19 65463 1 1 79 ARG HD3 H -29.277 -9.000 6.277 1.00 . A A . 80 ARG HD3 1 1
19 65464 1 1 79 ARG HE H -28.767 -10.425 8.068 1.00 . A A . 80 ARG HE 1 1
19 65465 1 1 79 ARG HG2 H -27.977 -7.625 7.877 1.00 . A A . 80 ARG HG2 1 1
19 65466 1 1 79 ARG HG3 H -29.491 -7.109 8.618 1.00 . A A . 80 ARG HG3 1 1
19 65467 1 1 79 ARG HH11 H -31.410 -8.313 8.798 1.00 . A A . 80 ARG HH11 1 1
19 65468 1 1 79 ARG HH12 H -31.846 -9.137 10.257 1.00 . A A . 80 ARG HH12 1 1
19 65469 1 1 79 ARG HH21 H -29.334 -11.512 9.985 1.00 . A A . 80 ARG HH21 1 1
19 65470 1 1 79 ARG HH22 H -30.671 -10.948 10.930 1.00 . A A . 80 ARG HH22 1 1
19 65471 1 1 79 ARG N N -27.159 -5.239 7.468 1.00 . A A . 80 ARG N 1 1
19 65472 1 1 79 ARG NE N -29.496 -9.783 8.201 1.00 . A A . 80 ARG NE 1 1
19 65473 1 1 79 ARG NH1 N -31.256 -9.052 9.456 1.00 . A A . 80 ARG NH1 1 1
19 65474 1 1 79 ARG NH2 N -30.081 -10.862 10.127 1.00 . A A . 80 ARG NH2 1 1
19 65475 1 1 79 ARG O O -29.060 -4.947 9.477 1.00 . A A . 80 ARG O 1 1
19 65476 1 1 80 ALA C C -32.574 -2.884 8.684 1.00 . A A . 81 ALA C 1 1
19 65477 1 1 80 ALA CA C -31.169 -3.184 9.186 1.00 . A A . 81 ALA CA 1 1
19 65478 1 1 80 ALA CB C -30.538 -1.908 9.755 1.00 . A A . 81 ALA CB 1 1
19 65479 1 1 80 ALA H H -30.527 -3.440 7.176 1.00 . A A . 81 ALA H 1 1
19 65480 1 1 80 ALA HA H -31.234 -3.919 9.976 1.00 . A A . 81 ALA HA 1 1
19 65481 1 1 80 ALA HB1 H -30.765 -1.071 9.113 1.00 . A A . 81 ALA HB1 1 1
19 65482 1 1 80 ALA HB2 H -29.466 -2.034 9.813 1.00 . A A . 81 ALA HB2 1 1
19 65483 1 1 80 ALA HB3 H -30.932 -1.721 10.741 1.00 . A A . 81 ALA HB3 1 1
19 65484 1 1 80 ALA N N -30.343 -3.712 8.102 1.00 . A A . 81 ALA N 1 1
19 65485 1 1 80 ALA O O -32.757 -2.447 7.546 1.00 . A A . 81 ALA O 1 1
19 65486 1 1 81 GLY C C -35.086 -1.574 8.377 1.00 . A A . 82 GLY C 1 1
19 65487 1 1 81 GLY CA C -34.957 -2.871 9.167 1.00 . A A . 82 GLY CA 1 1
19 65488 1 1 81 GLY H H -33.362 -3.465 10.430 1.00 . A A . 82 GLY H 1 1
19 65489 1 1 81 GLY HA2 H -35.318 -3.693 8.564 1.00 . A A . 82 GLY HA2 1 1
19 65490 1 1 81 GLY HA3 H -35.555 -2.799 10.063 1.00 . A A . 82 GLY HA3 1 1
19 65491 1 1 81 GLY N N -33.567 -3.118 9.538 1.00 . A A . 82 GLY N 1 1
19 65492 1 1 81 GLY O O -35.856 -1.493 7.419 1.00 . A A . 82 GLY O 1 1
19 65493 1 1 82 ARG C C -33.670 0.631 6.739 1.00 . A A . 83 ARG C 1 1
19 65494 1 1 82 ARG CA C -34.361 0.718 8.097 1.00 . A A . 83 ARG CA 1 1
19 65495 1 1 82 ARG CB C -33.673 1.785 8.951 1.00 . A A . 83 ARG CB 1 1
19 65496 1 1 82 ARG CD C -33.814 3.102 11.071 1.00 . A A . 83 ARG CD 1 1
19 65497 1 1 82 ARG CG C -34.542 2.103 10.170 1.00 . A A . 83 ARG CG 1 1
19 65498 1 1 82 ARG CZ C -32.827 5.312 10.871 1.00 . A A . 83 ARG CZ 1 1
19 65499 1 1 82 ARG H H -33.728 -0.687 9.548 1.00 . A A . 83 ARG H 1 1
19 65500 1 1 82 ARG HA H -35.389 1.006 7.947 1.00 . A A . 83 ARG HA 1 1
19 65501 1 1 82 ARG HB2 H -32.710 1.419 9.281 1.00 . A A . 83 ARG HB2 1 1
19 65502 1 1 82 ARG HB3 H -33.535 2.683 8.366 1.00 . A A . 83 ARG HB3 1 1
19 65503 1 1 82 ARG HD2 H -34.408 3.285 11.955 1.00 . A A . 83 ARG HD2 1 1
19 65504 1 1 82 ARG HD3 H -32.859 2.688 11.365 1.00 . A A . 83 ARG HD3 1 1
19 65505 1 1 82 ARG HE H -34.045 4.505 9.501 1.00 . A A . 83 ARG HE 1 1
19 65506 1 1 82 ARG HG2 H -35.480 2.529 9.843 1.00 . A A . 83 ARG HG2 1 1
19 65507 1 1 82 ARG HG3 H -34.732 1.195 10.722 1.00 . A A . 83 ARG HG3 1 1
19 65508 1 1 82 ARG HH11 H -32.368 4.272 12.519 1.00 . A A . 83 ARG HH11 1 1
19 65509 1 1 82 ARG HH12 H -31.649 5.844 12.400 1.00 . A A . 83 ARG HH12 1 1
19 65510 1 1 82 ARG HH21 H -33.106 6.568 9.337 1.00 . A A . 83 ARG HH21 1 1
19 65511 1 1 82 ARG HH22 H -32.068 7.143 10.599 1.00 . A A . 83 ARG HH22 1 1
19 65512 1 1 82 ARG N N -34.327 -0.565 8.782 1.00 . A A . 83 ARG N 1 1
19 65513 1 1 82 ARG NE N -33.604 4.359 10.364 1.00 . A A . 83 ARG NE 1 1
19 65514 1 1 82 ARG NH1 N -32.237 5.128 12.019 1.00 . A A . 83 ARG NH1 1 1
19 65515 1 1 82 ARG NH2 N -32.655 6.428 10.218 1.00 . A A . 83 ARG NH2 1 1
19 65516 1 1 82 ARG O O -34.172 1.154 5.746 1.00 . A A . 83 ARG O 1 1
19 65517 1 1 83 SER C C -30.442 -0.883 5.748 1.00 . A A . 84 SER C 1 1
19 65518 1 1 83 SER CA C -31.745 -0.147 5.474 1.00 . A A . 84 SER CA 1 1
19 65519 1 1 83 SER CB C -31.448 1.231 4.884 1.00 . A A . 84 SER CB 1 1
19 65520 1 1 83 SER H H -32.147 -0.408 7.526 1.00 . A A . 84 SER H 1 1
19 65521 1 1 83 SER HA H -32.322 -0.718 4.762 1.00 . A A . 84 SER HA 1 1
19 65522 1 1 83 SER HB2 H -31.267 1.927 5.683 1.00 . A A . 84 SER HB2 1 1
19 65523 1 1 83 SER HB3 H -30.571 1.179 4.249 1.00 . A A . 84 SER HB3 1 1
19 65524 1 1 83 SER HG H -32.763 0.984 3.475 1.00 . A A . 84 SER HG 1 1
19 65525 1 1 83 SER N N -32.506 -0.018 6.706 1.00 . A A . 84 SER N 1 1
19 65526 1 1 83 SER O O -30.168 -1.290 6.876 1.00 . A A . 84 SER O 1 1
19 65527 1 1 83 SER OG O -32.565 1.663 4.123 1.00 . A A . 84 SER OG 1 1
19 65528 1 1 84 ILE C C -27.215 -0.770 4.512 1.00 . A A . 85 ILE C 1 1
19 65529 1 1 84 ILE CA C -28.355 -1.736 4.839 1.00 . A A . 85 ILE CA 1 1
19 65530 1 1 84 ILE CB C -28.312 -2.950 3.885 1.00 . A A . 85 ILE CB 1 1
19 65531 1 1 84 ILE CD1 C -26.308 -2.459 2.394 1.00 . A A . 85 ILE CD1 1 1
19 65532 1 1 84 ILE CG1 C -27.851 -2.502 2.474 1.00 . A A . 85 ILE CG1 1 1
19 65533 1 1 84 ILE CG2 C -29.710 -3.581 3.793 1.00 . A A . 85 ILE CG2 1 1
19 65534 1 1 84 ILE H H -29.914 -0.711 3.835 1.00 . A A . 85 ILE H 1 1
19 65535 1 1 84 ILE HA H -28.230 -2.082 5.852 1.00 . A A . 85 ILE HA 1 1
19 65536 1 1 84 ILE HB H -27.629 -3.687 4.275 1.00 . A A . 85 ILE HB 1 1
19 65537 1 1 84 ILE HD11 H -25.855 -2.701 3.353 1.00 . A A . 85 ILE HD11 1 1
19 65538 1 1 84 ILE HD12 H -25.993 -1.472 2.093 1.00 . A A . 85 ILE HD12 1 1
19 65539 1 1 84 ILE HD13 H -25.983 -3.174 1.665 1.00 . A A . 85 ILE HD13 1 1
19 65540 1 1 84 ILE HG12 H -28.225 -3.193 1.732 1.00 . A A . 85 ILE HG12 1 1
19 65541 1 1 84 ILE HG13 H -28.242 -1.514 2.262 1.00 . A A . 85 ILE HG13 1 1
19 65542 1 1 84 ILE HG21 H -29.614 -4.601 3.454 1.00 . A A . 85 ILE HG21 1 1
19 65543 1 1 84 ILE HG22 H -30.316 -3.023 3.096 1.00 . A A . 85 ILE HG22 1 1
19 65544 1 1 84 ILE HG23 H -30.178 -3.570 4.767 1.00 . A A . 85 ILE HG23 1 1
19 65545 1 1 84 ILE N N -29.638 -1.053 4.708 1.00 . A A . 85 ILE N 1 1
19 65546 1 1 84 ILE O O -27.395 0.186 3.752 1.00 . A A . 85 ILE O 1 1
19 65547 1 1 85 VAL C C -23.642 -1.024 4.547 1.00 . A A . 86 VAL C 1 1
19 65548 1 1 85 VAL CA C -24.875 -0.176 4.849 1.00 . A A . 86 VAL CA 1 1
19 65549 1 1 85 VAL CB C -24.615 0.685 6.081 1.00 . A A . 86 VAL CB 1 1
19 65550 1 1 85 VAL CG1 C -23.273 1.408 5.934 1.00 . A A . 86 VAL CG1 1 1
19 65551 1 1 85 VAL CG2 C -25.736 1.715 6.224 1.00 . A A . 86 VAL CG2 1 1
19 65552 1 1 85 VAL H H -25.962 -1.797 5.674 1.00 . A A . 86 VAL H 1 1
19 65553 1 1 85 VAL HA H -25.061 0.474 4.003 1.00 . A A . 86 VAL HA 1 1
19 65554 1 1 85 VAL HB H -24.589 0.057 6.959 1.00 . A A . 86 VAL HB 1 1
19 65555 1 1 85 VAL HG11 H -22.465 0.708 6.088 1.00 . A A . 86 VAL HG11 1 1
19 65556 1 1 85 VAL HG12 H -23.206 2.197 6.670 1.00 . A A . 86 VAL HG12 1 1
19 65557 1 1 85 VAL HG13 H -23.200 1.834 4.943 1.00 . A A . 86 VAL HG13 1 1
19 65558 1 1 85 VAL HG21 H -26.688 1.209 6.274 1.00 . A A . 86 VAL HG21 1 1
19 65559 1 1 85 VAL HG22 H -25.726 2.380 5.372 1.00 . A A . 86 VAL HG22 1 1
19 65560 1 1 85 VAL HG23 H -25.586 2.290 7.127 1.00 . A A . 86 VAL HG23 1 1
19 65561 1 1 85 VAL N N -26.045 -1.025 5.084 1.00 . A A . 86 VAL N 1 1
19 65562 1 1 85 VAL O O -23.397 -2.037 5.201 1.00 . A A . 86 VAL O 1 1
19 65563 1 1 86 TYR C C -20.419 -0.599 3.801 1.00 . A A . 87 TYR C 1 1
19 65564 1 1 86 TYR CA C -21.631 -1.291 3.194 1.00 . A A . 87 TYR CA 1 1
19 65565 1 1 86 TYR CB C -21.485 -1.340 1.670 1.00 . A A . 87 TYR CB 1 1
19 65566 1 1 86 TYR CD1 C -22.225 -3.737 1.415 1.00 . A A . 87 TYR CD1 1 1
19 65567 1 1 86 TYR CD2 C -23.483 -2.005 0.277 1.00 . A A . 87 TYR CD2 1 1
19 65568 1 1 86 TYR CE1 C -23.087 -4.706 0.895 1.00 . A A . 87 TYR CE1 1 1
19 65569 1 1 86 TYR CE2 C -24.344 -2.975 -0.245 1.00 . A A . 87 TYR CE2 1 1
19 65570 1 1 86 TYR CG C -22.423 -2.384 1.106 1.00 . A A . 87 TYR CG 1 1
19 65571 1 1 86 TYR CZ C -24.145 -4.327 0.065 1.00 . A A . 87 TYR CZ 1 1
19 65572 1 1 86 TYR H H -23.104 0.240 3.096 1.00 . A A . 87 TYR H 1 1
19 65573 1 1 86 TYR HA H -21.669 -2.297 3.570 1.00 . A A . 87 TYR HA 1 1
19 65574 1 1 86 TYR HB2 H -21.725 -0.372 1.257 1.00 . A A . 87 TYR HB2 1 1
19 65575 1 1 86 TYR HB3 H -20.467 -1.599 1.412 1.00 . A A . 87 TYR HB3 1 1
19 65576 1 1 86 TYR HD1 H -21.407 -4.031 2.055 1.00 . A A . 87 TYR HD1 1 1
19 65577 1 1 86 TYR HD2 H -23.639 -0.962 0.041 1.00 . A A . 87 TYR HD2 1 1
19 65578 1 1 86 TYR HE1 H -22.933 -5.750 1.134 1.00 . A A . 87 TYR HE1 1 1
19 65579 1 1 86 TYR HE2 H -25.165 -2.682 -0.881 1.00 . A A . 87 TYR HE2 1 1
19 65580 1 1 86 TYR HH H -25.408 -4.923 -1.235 1.00 . A A . 87 TYR HH 1 1
19 65581 1 1 86 TYR N N -22.858 -0.585 3.566 1.00 . A A . 87 TYR N 1 1
19 65582 1 1 86 TYR O O -20.290 0.623 3.725 1.00 . A A . 87 TYR O 1 1
19 65583 1 1 86 TYR OH O -24.997 -5.283 -0.447 1.00 . A A . 87 TYR OH 1 1
19 65584 1 1 87 SER C C -17.203 -1.860 4.998 1.00 . A A . 88 SER C 1 1
19 65585 1 1 87 SER CA C -18.331 -0.835 5.032 1.00 . A A . 88 SER CA 1 1
19 65586 1 1 87 SER CB C -18.627 -0.438 6.478 1.00 . A A . 88 SER CB 1 1
19 65587 1 1 87 SER H H -19.676 -2.361 4.447 1.00 . A A . 88 SER H 1 1
19 65588 1 1 87 SER HA H -18.020 0.045 4.486 1.00 . A A . 88 SER HA 1 1
19 65589 1 1 87 SER HB2 H -19.396 0.316 6.496 1.00 . A A . 88 SER HB2 1 1
19 65590 1 1 87 SER HB3 H -18.962 -1.307 7.029 1.00 . A A . 88 SER HB3 1 1
19 65591 1 1 87 SER HG H -17.576 0.114 8.019 1.00 . A A . 88 SER HG 1 1
19 65592 1 1 87 SER N N -19.529 -1.389 4.413 1.00 . A A . 88 SER N 1 1
19 65593 1 1 87 SER O O -17.414 -3.021 4.650 1.00 . A A . 88 SER O 1 1
19 65594 1 1 87 SER OG O -17.445 0.087 7.068 1.00 . A A . 88 SER OG 1 1
19 65595 1 1 88 LEU C C -14.944 -3.306 6.502 1.00 . A A . 89 LEU C 1 1
19 65596 1 1 88 LEU CA C -14.843 -2.293 5.367 1.00 . A A . 89 LEU CA 1 1
19 65597 1 1 88 LEU CB C -13.568 -1.470 5.537 1.00 . A A . 89 LEU CB 1 1
19 65598 1 1 88 LEU CD1 C -12.295 0.507 4.695 1.00 . A A . 89 LEU CD1 1 1
19 65599 1 1 88 LEU CD2 C -13.589 -0.908 3.089 1.00 . A A . 89 LEU CD2 1 1
19 65600 1 1 88 LEU CG C -13.559 -0.332 4.513 1.00 . A A . 89 LEU CG 1 1
19 65601 1 1 88 LEU H H -15.898 -0.490 5.622 1.00 . A A . 89 LEU H 1 1
19 65602 1 1 88 LEU HA H -14.795 -2.812 4.431 1.00 . A A . 89 LEU HA 1 1
19 65603 1 1 88 LEU HB2 H -13.528 -1.063 6.538 1.00 . A A . 89 LEU HB2 1 1
19 65604 1 1 88 LEU HB3 H -12.711 -2.104 5.371 1.00 . A A . 89 LEU HB3 1 1
19 65605 1 1 88 LEU HD11 H -11.450 -0.036 4.307 1.00 . A A . 89 LEU HD11 1 1
19 65606 1 1 88 LEU HD12 H -12.142 0.709 5.745 1.00 . A A . 89 LEU HD12 1 1
19 65607 1 1 88 LEU HD13 H -12.399 1.438 4.159 1.00 . A A . 89 LEU HD13 1 1
19 65608 1 1 88 LEU HD21 H -12.962 -1.785 3.040 1.00 . A A . 89 LEU HD21 1 1
19 65609 1 1 88 LEU HD22 H -13.227 -0.168 2.388 1.00 . A A . 89 LEU HD22 1 1
19 65610 1 1 88 LEU HD23 H -14.604 -1.173 2.829 1.00 . A A . 89 LEU HD23 1 1
19 65611 1 1 88 LEU HG H -14.427 0.293 4.667 1.00 . A A . 89 LEU HG 1 1
19 65612 1 1 88 LEU N N -16.005 -1.419 5.361 1.00 . A A . 89 LEU N 1 1
19 65613 1 1 88 LEU O O -15.543 -3.028 7.541 1.00 . A A . 89 LEU O 1 1
19 65614 1 1 89 TYR C C -13.925 -4.983 8.656 1.00 . A A . 90 TYR C 1 1
19 65615 1 1 89 TYR CA C -14.414 -5.523 7.315 1.00 . A A . 90 TYR CA 1 1
19 65616 1 1 89 TYR CB C -13.524 -6.709 6.887 1.00 . A A . 90 TYR CB 1 1
19 65617 1 1 89 TYR CD1 C -14.132 -8.160 8.866 1.00 . A A . 90 TYR CD1 1 1
19 65618 1 1 89 TYR CD2 C -14.483 -9.031 6.631 1.00 . A A . 90 TYR CD2 1 1
19 65619 1 1 89 TYR CE1 C -14.635 -9.341 9.406 1.00 . A A . 90 TYR CE1 1 1
19 65620 1 1 89 TYR CE2 C -14.991 -10.214 7.174 1.00 . A A . 90 TYR CE2 1 1
19 65621 1 1 89 TYR CG C -14.054 -8.000 7.477 1.00 . A A . 90 TYR CG 1 1
19 65622 1 1 89 TYR CZ C -15.068 -10.370 8.561 1.00 . A A . 90 TYR CZ 1 1
19 65623 1 1 89 TYR H H -13.915 -4.661 5.446 1.00 . A A . 90 TYR H 1 1
19 65624 1 1 89 TYR HA H -15.432 -5.858 7.424 1.00 . A A . 90 TYR HA 1 1
19 65625 1 1 89 TYR HB2 H -13.523 -6.776 5.810 1.00 . A A . 90 TYR HB2 1 1
19 65626 1 1 89 TYR HB3 H -12.509 -6.550 7.230 1.00 . A A . 90 TYR HB3 1 1
19 65627 1 1 89 TYR HD1 H -13.796 -7.376 9.521 1.00 . A A . 90 TYR HD1 1 1
19 65628 1 1 89 TYR HD2 H -14.426 -8.911 5.559 1.00 . A A . 90 TYR HD2 1 1
19 65629 1 1 89 TYR HE1 H -14.695 -9.464 10.478 1.00 . A A . 90 TYR HE1 1 1
19 65630 1 1 89 TYR HE2 H -15.323 -11.006 6.521 1.00 . A A . 90 TYR HE2 1 1
19 65631 1 1 89 TYR HH H -15.112 -12.269 8.677 1.00 . A A . 90 TYR HH 1 1
19 65632 1 1 89 TYR N N -14.365 -4.482 6.298 1.00 . A A . 90 TYR N 1 1
19 65633 1 1 89 TYR O O -14.593 -5.136 9.676 1.00 . A A . 90 TYR O 1 1
19 65634 1 1 89 TYR OH O -15.567 -11.536 9.096 1.00 . A A . 90 TYR OH 1 1
19 65635 1 1 90 ASP C C -11.538 -2.458 9.600 1.00 . A A . 91 ASP C 1 1
19 65636 1 1 90 ASP CA C -12.175 -3.809 9.875 1.00 . A A . 91 ASP CA 1 1
19 65637 1 1 90 ASP CB C -11.123 -4.768 10.437 1.00 . A A . 91 ASP CB 1 1
19 65638 1 1 90 ASP CG C -11.799 -6.006 11.016 1.00 . A A . 91 ASP CG 1 1
19 65639 1 1 90 ASP H H -12.258 -4.271 7.807 1.00 . A A . 91 ASP H 1 1
19 65640 1 1 90 ASP HA H -12.956 -3.679 10.616 1.00 . A A . 91 ASP HA 1 1
19 65641 1 1 90 ASP HB2 H -10.450 -5.065 9.645 1.00 . A A . 91 ASP HB2 1 1
19 65642 1 1 90 ASP HB3 H -10.563 -4.271 11.215 1.00 . A A . 91 ASP HB3 1 1
19 65643 1 1 90 ASP N N -12.752 -4.360 8.649 1.00 . A A . 91 ASP N 1 1
19 65644 1 1 90 ASP O O -11.695 -1.896 8.515 1.00 . A A . 91 ASP O 1 1
19 65645 1 1 90 ASP OD1 O -13.000 -5.960 11.220 1.00 . A A . 91 ASP OD1 1 1
19 65646 1 1 90 ASP OD2 O -11.106 -6.983 11.251 1.00 . A A . 91 ASP OD2 1 1
19 65647 1 1 91 THR C C -8.699 -0.828 10.051 1.00 . A A . 92 THR C 1 1
19 65648 1 1 91 THR CA C -10.159 -0.640 10.448 1.00 . A A . 92 THR CA 1 1
19 65649 1 1 91 THR CB C -10.240 0.134 11.765 1.00 . A A . 92 THR CB 1 1
19 65650 1 1 91 THR CG2 C -11.705 0.296 12.174 1.00 . A A . 92 THR CG2 1 1
19 65651 1 1 91 THR H H -10.733 -2.429 11.430 1.00 . A A . 92 THR H 1 1
19 65652 1 1 91 THR HA H -10.658 -0.064 9.681 1.00 . A A . 92 THR HA 1 1
19 65653 1 1 91 THR HB H -9.798 1.110 11.636 1.00 . A A . 92 THR HB 1 1
19 65654 1 1 91 THR HG1 H -10.186 -1.003 13.342 1.00 . A A . 92 THR HG1 1 1
19 65655 1 1 91 THR HG21 H -11.758 0.724 13.163 1.00 . A A . 92 THR HG21 1 1
19 65656 1 1 91 THR HG22 H -12.188 -0.671 12.174 1.00 . A A . 92 THR HG22 1 1
19 65657 1 1 91 THR HG23 H -12.206 0.948 11.472 1.00 . A A . 92 THR HG23 1 1
19 65658 1 1 91 THR N N -10.821 -1.935 10.588 1.00 . A A . 92 THR N 1 1
19 65659 1 1 91 THR O O -7.922 0.126 10.046 1.00 . A A . 92 THR O 1 1
19 65660 1 1 91 THR OG1 O -9.539 -0.576 12.776 1.00 . A A . 92 THR OG1 1 1
19 65661 1 1 92 HIS C C -6.511 -1.410 8.212 1.00 . A A . 93 HIS C 1 1
19 65662 1 1 92 HIS CA C -6.958 -2.353 9.326 1.00 . A A . 93 HIS CA 1 1
19 65663 1 1 92 HIS CB C -6.858 -3.804 8.840 1.00 . A A . 93 HIS CB 1 1
19 65664 1 1 92 HIS CD2 C -4.302 -3.347 8.434 1.00 . A A . 93 HIS CD2 1 1
19 65665 1 1 92 HIS CE1 C -3.818 -5.172 7.374 1.00 . A A . 93 HIS CE1 1 1
19 65666 1 1 92 HIS CG C -5.462 -4.078 8.351 1.00 . A A . 93 HIS CG 1 1
19 65667 1 1 92 HIS H H -8.993 -2.785 9.742 1.00 . A A . 93 HIS H 1 1
19 65668 1 1 92 HIS HA H -6.311 -2.226 10.181 1.00 . A A . 93 HIS HA 1 1
19 65669 1 1 92 HIS HB2 H -7.092 -4.474 9.654 1.00 . A A . 93 HIS HB2 1 1
19 65670 1 1 92 HIS HB3 H -7.558 -3.961 8.032 1.00 . A A . 93 HIS HB3 1 1
19 65671 1 1 92 HIS HD1 H -5.739 -5.972 7.446 1.00 . A A . 93 HIS HD1 1 1
19 65672 1 1 92 HIS HD2 H -4.208 -2.383 8.906 1.00 . A A . 93 HIS HD2 1 1
19 65673 1 1 92 HIS HE1 H -3.278 -5.942 6.844 1.00 . A A . 93 HIS HE1 1 1
19 65674 1 1 92 HIS N N -8.332 -2.061 9.721 1.00 . A A . 93 HIS N 1 1
19 65675 1 1 92 HIS ND1 N -5.130 -5.238 7.670 1.00 . A A . 93 HIS ND1 1 1
19 65676 1 1 92 HIS NE2 N -3.266 -4.040 7.816 1.00 . A A . 93 HIS NE2 1 1
19 65677 1 1 92 HIS O O -5.638 -0.560 8.414 1.00 . A A . 93 HIS O 1 1
19 65678 1 1 93 VAL C C -7.107 0.740 6.207 1.00 . A A . 94 VAL C 1 1
19 65679 1 1 93 VAL CA C -6.769 -0.715 5.905 1.00 . A A . 94 VAL CA 1 1
19 65680 1 1 93 VAL CB C -7.528 -1.172 4.658 1.00 . A A . 94 VAL CB 1 1
19 65681 1 1 93 VAL CG1 C -7.070 -2.576 4.266 1.00 . A A . 94 VAL CG1 1 1
19 65682 1 1 93 VAL CG2 C -9.025 -1.192 4.960 1.00 . A A . 94 VAL CG2 1 1
19 65683 1 1 93 VAL H H -7.798 -2.253 6.932 1.00 . A A . 94 VAL H 1 1
19 65684 1 1 93 VAL HA H -5.709 -0.796 5.716 1.00 . A A . 94 VAL HA 1 1
19 65685 1 1 93 VAL HB H -7.331 -0.488 3.846 1.00 . A A . 94 VAL HB 1 1
19 65686 1 1 93 VAL HG11 H -7.514 -2.847 3.322 1.00 . A A . 94 VAL HG11 1 1
19 65687 1 1 93 VAL HG12 H -7.376 -3.281 5.025 1.00 . A A . 94 VAL HG12 1 1
19 65688 1 1 93 VAL HG13 H -5.994 -2.589 4.175 1.00 . A A . 94 VAL HG13 1 1
19 65689 1 1 93 VAL HG21 H -9.566 -1.527 4.086 1.00 . A A . 94 VAL HG21 1 1
19 65690 1 1 93 VAL HG22 H -9.348 -0.199 5.226 1.00 . A A . 94 VAL HG22 1 1
19 65691 1 1 93 VAL HG23 H -9.219 -1.865 5.782 1.00 . A A . 94 VAL HG23 1 1
19 65692 1 1 93 VAL N N -7.114 -1.560 7.038 1.00 . A A . 94 VAL N 1 1
19 65693 1 1 93 VAL O O -6.411 1.650 5.765 1.00 . A A . 94 VAL O 1 1
19 65694 1 1 94 ALA C C -7.469 3.053 8.005 1.00 . A A . 95 ALA C 1 1
19 65695 1 1 94 ALA CA C -8.599 2.305 7.305 1.00 . A A . 95 ALA CA 1 1
19 65696 1 1 94 ALA CB C -9.824 2.246 8.224 1.00 . A A . 95 ALA CB 1 1
19 65697 1 1 94 ALA H H -8.702 0.186 7.279 1.00 . A A . 95 ALA H 1 1
19 65698 1 1 94 ALA HA H -8.867 2.834 6.401 1.00 . A A . 95 ALA HA 1 1
19 65699 1 1 94 ALA HB1 H -10.366 3.178 8.167 1.00 . A A . 95 ALA HB1 1 1
19 65700 1 1 94 ALA HB2 H -9.509 2.073 9.243 1.00 . A A . 95 ALA HB2 1 1
19 65701 1 1 94 ALA HB3 H -10.464 1.439 7.906 1.00 . A A . 95 ALA HB3 1 1
19 65702 1 1 94 ALA N N -8.181 0.952 6.957 1.00 . A A . 95 ALA N 1 1
19 65703 1 1 94 ALA O O -7.113 4.164 7.615 1.00 . A A . 95 ALA O 1 1
19 65704 1 1 95 GLN C C -4.589 3.198 8.883 1.00 . A A . 96 GLN C 1 1
19 65705 1 1 95 GLN CA C -5.814 3.045 9.776 1.00 . A A . 96 GLN CA 1 1
19 65706 1 1 95 GLN CB C -5.459 2.184 10.992 1.00 . A A . 96 GLN CB 1 1
19 65707 1 1 95 GLN CD C -6.711 3.599 12.632 1.00 . A A . 96 GLN CD 1 1
19 65708 1 1 95 GLN CG C -6.612 2.217 11.996 1.00 . A A . 96 GLN CG 1 1
19 65709 1 1 95 GLN H H -7.227 1.545 9.297 1.00 . A A . 96 GLN H 1 1
19 65710 1 1 95 GLN HA H -6.123 4.021 10.118 1.00 . A A . 96 GLN HA 1 1
19 65711 1 1 95 GLN HB2 H -5.286 1.166 10.673 1.00 . A A . 96 GLN HB2 1 1
19 65712 1 1 95 GLN HB3 H -4.567 2.572 11.459 1.00 . A A . 96 GLN HB3 1 1
19 65713 1 1 95 GLN HE21 H -5.602 3.112 14.206 1.00 . A A . 96 GLN HE21 1 1
19 65714 1 1 95 GLN HE22 H -6.168 4.712 14.185 1.00 . A A . 96 GLN HE22 1 1
19 65715 1 1 95 GLN HG2 H -7.537 1.992 11.485 1.00 . A A . 96 GLN HG2 1 1
19 65716 1 1 95 GLN HG3 H -6.440 1.480 12.765 1.00 . A A . 96 GLN HG3 1 1
19 65717 1 1 95 GLN N N -6.905 2.431 9.034 1.00 . A A . 96 GLN N 1 1
19 65718 1 1 95 GLN NE2 N -6.111 3.827 13.768 1.00 . A A . 96 GLN NE2 1 1
19 65719 1 1 95 GLN O O -3.922 4.235 8.893 1.00 . A A . 96 GLN O 1 1
19 65720 1 1 95 GLN OE1 O -7.349 4.496 12.078 1.00 . A A . 96 GLN OE1 1 1
19 65721 1 1 96 LEU C C -3.281 3.351 6.220 1.00 . A A . 97 LEU C 1 1
19 65722 1 1 96 LEU CA C -3.145 2.199 7.218 1.00 . A A . 97 LEU CA 1 1
19 65723 1 1 96 LEU CB C -3.040 0.872 6.457 1.00 . A A . 97 LEU CB 1 1
19 65724 1 1 96 LEU CD1 C -0.563 0.450 6.659 1.00 . A A . 97 LEU CD1 1 1
19 65725 1 1 96 LEU CD2 C -1.790 -0.250 4.591 1.00 . A A . 97 LEU CD2 1 1
19 65726 1 1 96 LEU CG C -1.706 0.807 5.696 1.00 . A A . 97 LEU CG 1 1
19 65727 1 1 96 LEU H H -4.860 1.355 8.139 1.00 . A A . 97 LEU H 1 1
19 65728 1 1 96 LEU HA H -2.255 2.343 7.805 1.00 . A A . 97 LEU HA 1 1
19 65729 1 1 96 LEU HB2 H -3.106 0.050 7.155 1.00 . A A . 97 LEU HB2 1 1
19 65730 1 1 96 LEU HB3 H -3.856 0.805 5.751 1.00 . A A . 97 LEU HB3 1 1
19 65731 1 1 96 LEU HD11 H -0.878 -0.333 7.332 1.00 . A A . 97 LEU HD11 1 1
19 65732 1 1 96 LEU HD12 H -0.284 1.319 7.232 1.00 . A A . 97 LEU HD12 1 1
19 65733 1 1 96 LEU HD13 H 0.286 0.113 6.093 1.00 . A A . 97 LEU HD13 1 1
19 65734 1 1 96 LEU HD21 H -2.232 -1.153 4.985 1.00 . A A . 97 LEU HD21 1 1
19 65735 1 1 96 LEU HD22 H -0.798 -0.466 4.223 1.00 . A A . 97 LEU HD22 1 1
19 65736 1 1 96 LEU HD23 H -2.400 0.125 3.780 1.00 . A A . 97 LEU HD23 1 1
19 65737 1 1 96 LEU HG H -1.501 1.765 5.250 1.00 . A A . 97 LEU HG 1 1
19 65738 1 1 96 LEU N N -4.299 2.161 8.105 1.00 . A A . 97 LEU N 1 1
19 65739 1 1 96 LEU O O -2.346 4.126 6.009 1.00 . A A . 97 LEU O 1 1
19 65740 1 1 97 LEU C C -4.638 5.879 5.335 1.00 . A A . 98 LEU C 1 1
19 65741 1 1 97 LEU CA C -4.721 4.525 4.660 1.00 . A A . 98 LEU CA 1 1
19 65742 1 1 97 LEU CB C -6.104 4.338 4.033 1.00 . A A . 98 LEU CB 1 1
19 65743 1 1 97 LEU CD1 C -7.528 2.729 2.748 1.00 . A A . 98 LEU CD1 1 1
19 65744 1 1 97 LEU CD2 C -5.308 3.435 1.805 1.00 . A A . 98 LEU CD2 1 1
19 65745 1 1 97 LEU CG C -6.090 3.117 3.102 1.00 . A A . 98 LEU CG 1 1
19 65746 1 1 97 LEU H H -5.164 2.837 5.832 1.00 . A A . 98 LEU H 1 1
19 65747 1 1 97 LEU HA H -3.975 4.482 3.885 1.00 . A A . 98 LEU HA 1 1
19 65748 1 1 97 LEU HB2 H -6.833 4.182 4.817 1.00 . A A . 98 LEU HB2 1 1
19 65749 1 1 97 LEU HB3 H -6.368 5.221 3.472 1.00 . A A . 98 LEU HB3 1 1
19 65750 1 1 97 LEU HD11 H -8.064 3.603 2.412 1.00 . A A . 98 LEU HD11 1 1
19 65751 1 1 97 LEU HD12 H -8.016 2.320 3.621 1.00 . A A . 98 LEU HD12 1 1
19 65752 1 1 97 LEU HD13 H -7.517 1.989 1.962 1.00 . A A . 98 LEU HD13 1 1
19 65753 1 1 97 LEU HD21 H -4.254 3.269 1.969 1.00 . A A . 98 LEU HD21 1 1
19 65754 1 1 97 LEU HD22 H -5.468 4.464 1.518 1.00 . A A . 98 LEU HD22 1 1
19 65755 1 1 97 LEU HD23 H -5.645 2.789 1.008 1.00 . A A . 98 LEU HD23 1 1
19 65756 1 1 97 LEU HG H -5.615 2.290 3.611 1.00 . A A . 98 LEU HG 1 1
19 65757 1 1 97 LEU N N -4.459 3.467 5.621 1.00 . A A . 98 LEU N 1 1
19 65758 1 1 97 LEU O O -4.156 6.837 4.751 1.00 . A A . 98 LEU O 1 1
19 65759 1 1 98 ASP C C -3.663 7.704 7.461 1.00 . A A . 99 ASP C 1 1
19 65760 1 1 98 ASP CA C -5.097 7.206 7.307 1.00 . A A . 99 ASP CA 1 1
19 65761 1 1 98 ASP CB C -5.720 7.003 8.689 1.00 . A A . 99 ASP CB 1 1
19 65762 1 1 98 ASP CG C -5.789 8.332 9.432 1.00 . A A . 99 ASP CG 1 1
19 65763 1 1 98 ASP H H -5.502 5.151 6.984 1.00 . A A . 99 ASP H 1 1
19 65764 1 1 98 ASP HA H -5.672 7.946 6.768 1.00 . A A . 99 ASP HA 1 1
19 65765 1 1 98 ASP HB2 H -6.713 6.599 8.580 1.00 . A A . 99 ASP HB2 1 1
19 65766 1 1 98 ASP HB3 H -5.110 6.313 9.253 1.00 . A A . 99 ASP HB3 1 1
19 65767 1 1 98 ASP N N -5.120 5.952 6.567 1.00 . A A . 99 ASP N 1 1
19 65768 1 1 98 ASP O O -3.383 8.888 7.273 1.00 . A A . 99 ASP O 1 1
19 65769 1 1 98 ASP OD1 O -5.205 9.290 8.951 1.00 . A A . 99 ASP OD1 1 1
19 65770 1 1 98 ASP OD2 O -6.434 8.377 10.466 1.00 . A A . 99 ASP OD2 1 1
19 65771 1 1 99 GLU C C -0.747 7.618 6.663 1.00 . A A . 100 GLU C 1 1
19 65772 1 1 99 GLU CA C -1.354 7.159 7.983 1.00 . A A . 100 GLU CA 1 1
19 65773 1 1 99 GLU CB C -0.565 5.961 8.514 1.00 . A A . 100 GLU CB 1 1
19 65774 1 1 99 GLU CD C -0.595 6.735 10.894 1.00 . A A . 100 GLU CD 1 1
19 65775 1 1 99 GLU CG C -1.032 5.634 9.934 1.00 . A A . 100 GLU CG 1 1
19 65776 1 1 99 GLU H H -3.035 5.864 7.951 1.00 . A A . 100 GLU H 1 1
19 65777 1 1 99 GLU HA H -1.287 7.966 8.698 1.00 . A A . 100 GLU HA 1 1
19 65778 1 1 99 GLU HB2 H -0.733 5.108 7.873 1.00 . A A . 100 GLU HB2 1 1
19 65779 1 1 99 GLU HB3 H 0.491 6.197 8.528 1.00 . A A . 100 GLU HB3 1 1
19 65780 1 1 99 GLU HG2 H -2.109 5.556 9.946 1.00 . A A . 100 GLU HG2 1 1
19 65781 1 1 99 GLU HG3 H -0.602 4.695 10.245 1.00 . A A . 100 GLU HG3 1 1
19 65782 1 1 99 GLU N N -2.757 6.795 7.807 1.00 . A A . 100 GLU N 1 1
19 65783 1 1 99 GLU O O -0.121 8.676 6.592 1.00 . A A . 100 GLU O 1 1
19 65784 1 1 99 GLU OE1 O 0.501 6.634 11.418 1.00 . A A . 100 GLU OE1 1 1
19 65785 1 1 99 GLU OE2 O -1.363 7.661 11.093 1.00 . A A . 100 GLU OE2 1 1
19 65786 1 1 100 ALA C C -1.039 8.439 3.784 1.00 . A A . 101 ALA C 1 1
19 65787 1 1 100 ALA CA C -0.394 7.159 4.308 1.00 . A A . 101 ALA CA 1 1
19 65788 1 1 100 ALA CB C -0.647 6.004 3.321 1.00 . A A . 101 ALA CB 1 1
19 65789 1 1 100 ALA H H -1.438 5.982 5.732 1.00 . A A . 101 ALA H 1 1
19 65790 1 1 100 ALA HA H 0.670 7.320 4.397 1.00 . A A . 101 ALA HA 1 1
19 65791 1 1 100 ALA HB1 H -1.516 5.448 3.640 1.00 . A A . 101 ALA HB1 1 1
19 65792 1 1 100 ALA HB2 H 0.209 5.348 3.303 1.00 . A A . 101 ALA HB2 1 1
19 65793 1 1 100 ALA HB3 H -0.815 6.390 2.322 1.00 . A A . 101 ALA HB3 1 1
19 65794 1 1 100 ALA N N -0.934 6.817 5.619 1.00 . A A . 101 ALA N 1 1
19 65795 1 1 100 ALA O O -0.373 9.278 3.181 1.00 . A A . 101 ALA O 1 1
19 65796 1 1 101 ILE C C -2.544 11.000 4.205 1.00 . A A . 102 ILE C 1 1
19 65797 1 1 101 ILE CA C -3.054 9.742 3.520 1.00 . A A . 102 ILE CA 1 1
19 65798 1 1 101 ILE CB C -4.561 9.580 3.784 1.00 . A A . 102 ILE CB 1 1
19 65799 1 1 101 ILE CD1 C -5.496 9.276 1.457 1.00 . A A . 102 ILE CD1 1 1
19 65800 1 1 101 ILE CG1 C -5.162 8.574 2.782 1.00 . A A . 102 ILE CG1 1 1
19 65801 1 1 101 ILE CG2 C -5.275 10.938 3.647 1.00 . A A . 102 ILE CG2 1 1
19 65802 1 1 101 ILE H H -2.828 7.863 4.464 1.00 . A A . 102 ILE H 1 1
19 65803 1 1 101 ILE HA H -2.885 9.834 2.464 1.00 . A A . 102 ILE HA 1 1
19 65804 1 1 101 ILE HB H -4.703 9.208 4.791 1.00 . A A . 102 ILE HB 1 1
19 65805 1 1 101 ILE HD11 H -6.435 9.799 1.562 1.00 . A A . 102 ILE HD11 1 1
19 65806 1 1 101 ILE HD12 H -5.578 8.544 0.667 1.00 . A A . 102 ILE HD12 1 1
19 65807 1 1 101 ILE HD13 H -4.717 9.985 1.212 1.00 . A A . 102 ILE HD13 1 1
19 65808 1 1 101 ILE HG12 H -4.453 7.776 2.599 1.00 . A A . 102 ILE HG12 1 1
19 65809 1 1 101 ILE HG13 H -6.065 8.155 3.199 1.00 . A A . 102 ILE HG13 1 1
19 65810 1 1 101 ILE HG21 H -5.106 11.528 4.537 1.00 . A A . 102 ILE HG21 1 1
19 65811 1 1 101 ILE HG22 H -6.336 10.780 3.517 1.00 . A A . 102 ILE HG22 1 1
19 65812 1 1 101 ILE HG23 H -4.883 11.461 2.788 1.00 . A A . 102 ILE HG23 1 1
19 65813 1 1 101 ILE N N -2.339 8.570 3.997 1.00 . A A . 102 ILE N 1 1
19 65814 1 1 101 ILE O O -2.267 11.997 3.551 1.00 . A A . 102 ILE O 1 1
19 65815 1 1 102 TYR C C -0.495 12.377 5.956 1.00 . A A . 103 TYR C 1 1
19 65816 1 1 102 TYR CA C -1.959 12.097 6.276 1.00 . A A . 103 TYR CA 1 1
19 65817 1 1 102 TYR CB C -2.124 11.830 7.782 1.00 . A A . 103 TYR CB 1 1
19 65818 1 1 102 TYR CD1 C -4.633 11.617 7.582 1.00 . A A . 103 TYR CD1 1 1
19 65819 1 1 102 TYR CD2 C -3.723 13.115 9.258 1.00 . A A . 103 TYR CD2 1 1
19 65820 1 1 102 TYR CE1 C -5.929 11.957 7.983 1.00 . A A . 103 TYR CE1 1 1
19 65821 1 1 102 TYR CE2 C -5.018 13.455 9.657 1.00 . A A . 103 TYR CE2 1 1
19 65822 1 1 102 TYR CG C -3.528 12.195 8.219 1.00 . A A . 103 TYR CG 1 1
19 65823 1 1 102 TYR CZ C -6.121 12.877 9.019 1.00 . A A . 103 TYR CZ 1 1
19 65824 1 1 102 TYR H H -2.677 10.128 5.998 1.00 . A A . 103 TYR H 1 1
19 65825 1 1 102 TYR HA H -2.544 12.963 6.000 1.00 . A A . 103 TYR HA 1 1
19 65826 1 1 102 TYR HB2 H -1.953 10.782 7.977 1.00 . A A . 103 TYR HB2 1 1
19 65827 1 1 102 TYR HB3 H -1.408 12.420 8.339 1.00 . A A . 103 TYR HB3 1 1
19 65828 1 1 102 TYR HD1 H -4.484 10.907 6.781 1.00 . A A . 103 TYR HD1 1 1
19 65829 1 1 102 TYR HD2 H -2.871 13.562 9.750 1.00 . A A . 103 TYR HD2 1 1
19 65830 1 1 102 TYR HE1 H -6.780 11.512 7.490 1.00 . A A . 103 TYR HE1 1 1
19 65831 1 1 102 TYR HE2 H -5.166 14.163 10.458 1.00 . A A . 103 TYR HE2 1 1
19 65832 1 1 102 TYR HH H -7.335 13.962 10.011 1.00 . A A . 103 TYR HH 1 1
19 65833 1 1 102 TYR N N -2.431 10.948 5.521 1.00 . A A . 103 TYR N 1 1
19 65834 1 1 102 TYR O O -0.099 13.529 5.773 1.00 . A A . 103 TYR O 1 1
19 65835 1 1 102 TYR OH O -7.399 13.213 9.414 1.00 . A A . 103 TYR OH 1 1
19 65836 1 1 103 HIS C C 1.929 12.047 4.227 1.00 . A A . 104 HIS C 1 1
19 65837 1 1 103 HIS CA C 1.717 11.462 5.617 1.00 . A A . 104 HIS CA 1 1
19 65838 1 1 103 HIS CB C 2.407 10.099 5.709 1.00 . A A . 104 HIS CB 1 1
19 65839 1 1 103 HIS CD2 C 1.902 10.180 8.291 1.00 . A A . 104 HIS CD2 1 1
19 65840 1 1 103 HIS CE1 C 2.622 8.205 8.814 1.00 . A A . 104 HIS CE1 1 1
19 65841 1 1 103 HIS CG C 2.357 9.602 7.130 1.00 . A A . 104 HIS CG 1 1
19 65842 1 1 103 HIS H H -0.074 10.427 6.063 1.00 . A A . 104 HIS H 1 1
19 65843 1 1 103 HIS HA H 2.156 12.124 6.346 1.00 . A A . 104 HIS HA 1 1
19 65844 1 1 103 HIS HB2 H 1.904 9.395 5.063 1.00 . A A . 104 HIS HB2 1 1
19 65845 1 1 103 HIS HB3 H 3.440 10.197 5.401 1.00 . A A . 104 HIS HB3 1 1
19 65846 1 1 103 HIS HD1 H 3.193 7.672 6.891 1.00 . A A . 104 HIS HD1 1 1
19 65847 1 1 103 HIS HD2 H 1.475 11.169 8.368 1.00 . A A . 104 HIS HD2 1 1
19 65848 1 1 103 HIS HE1 H 2.885 7.320 9.376 1.00 . A A . 104 HIS HE1 1 1
19 65849 1 1 103 HIS N N 0.301 11.320 5.901 1.00 . A A . 104 HIS N 1 1
19 65850 1 1 103 HIS ND1 N 2.809 8.342 7.490 1.00 . A A . 104 HIS ND1 1 1
19 65851 1 1 103 HIS NE2 N 2.071 9.296 9.352 1.00 . A A . 104 HIS NE2 1 1
19 65852 1 1 103 HIS O O 2.795 12.900 4.030 1.00 . A A . 104 HIS O 1 1
19 65853 1 1 104 SER C C 0.627 13.468 1.764 1.00 . A A . 105 SER C 1 1
19 65854 1 1 104 SER CA C 1.247 12.080 1.898 1.00 . A A . 105 SER CA 1 1
19 65855 1 1 104 SER CB C 0.550 11.113 0.944 1.00 . A A . 105 SER CB 1 1
19 65856 1 1 104 SER H H 0.450 10.914 3.477 1.00 . A A . 105 SER H 1 1
19 65857 1 1 104 SER HA H 2.289 12.139 1.634 1.00 . A A . 105 SER HA 1 1
19 65858 1 1 104 SER HB2 H 0.927 10.115 1.102 1.00 . A A . 105 SER HB2 1 1
19 65859 1 1 104 SER HB3 H -0.515 11.128 1.131 1.00 . A A . 105 SER HB3 1 1
19 65860 1 1 104 SER HG H 0.312 12.305 -0.576 1.00 . A A . 105 SER HG 1 1
19 65861 1 1 104 SER N N 1.133 11.589 3.265 1.00 . A A . 105 SER N 1 1
19 65862 1 1 104 SER O O 1.182 14.347 1.105 1.00 . A A . 105 SER O 1 1
19 65863 1 1 104 SER OG O 0.814 11.506 -0.397 1.00 . A A . 105 SER OG 1 1
19 65864 1 1 105 GLU C C -0.387 16.026 2.973 1.00 . A A . 106 GLU C 1 1
19 65865 1 1 105 GLU CA C -1.226 14.929 2.331 1.00 . A A . 106 GLU CA 1 1
19 65866 1 1 105 GLU CB C -2.573 14.826 3.054 1.00 . A A . 106 GLU CB 1 1
19 65867 1 1 105 GLU CD C -4.735 16.006 3.512 1.00 . A A . 106 GLU CD 1 1
19 65868 1 1 105 GLU CG C -3.353 16.132 2.879 1.00 . A A . 106 GLU CG 1 1
19 65869 1 1 105 GLU H H -0.924 12.919 2.892 1.00 . A A . 106 GLU H 1 1
19 65870 1 1 105 GLU HA H -1.407 15.182 1.296 1.00 . A A . 106 GLU HA 1 1
19 65871 1 1 105 GLU HB2 H -3.145 14.005 2.644 1.00 . A A . 106 GLU HB2 1 1
19 65872 1 1 105 GLU HB3 H -2.402 14.654 4.107 1.00 . A A . 106 GLU HB3 1 1
19 65873 1 1 105 GLU HG2 H -2.813 16.939 3.352 1.00 . A A . 106 GLU HG2 1 1
19 65874 1 1 105 GLU HG3 H -3.462 16.343 1.826 1.00 . A A . 106 GLU HG3 1 1
19 65875 1 1 105 GLU N N -0.529 13.654 2.388 1.00 . A A . 106 GLU N 1 1
19 65876 1 1 105 GLU O O -0.501 17.197 2.611 1.00 . A A . 106 GLU O 1 1
19 65877 1 1 105 GLU OE1 O -4.970 15.015 4.184 1.00 . A A . 106 GLU OE1 1 1
19 65878 1 1 105 GLU OE2 O -5.537 16.906 3.323 1.00 . A A . 106 GLU OE2 1 1
19 65879 1 1 106 HIS C C 2.036 17.469 3.625 1.00 . A A . 107 HIS C 1 1
19 65880 1 1 106 HIS CA C 1.277 16.618 4.631 1.00 . A A . 107 HIS CA 1 1
19 65881 1 1 106 HIS CB C 2.276 15.886 5.533 1.00 . A A . 107 HIS CB 1 1
19 65882 1 1 106 HIS CD2 C 4.387 17.284 6.231 1.00 . A A . 107 HIS CD2 1 1
19 65883 1 1 106 HIS CE1 C 3.487 18.423 7.839 1.00 . A A . 107 HIS CE1 1 1
19 65884 1 1 106 HIS CG C 3.074 16.887 6.316 1.00 . A A . 107 HIS CG 1 1
19 65885 1 1 106 HIS H H 0.487 14.701 4.197 1.00 . A A . 107 HIS H 1 1
19 65886 1 1 106 HIS HA H 0.654 17.255 5.238 1.00 . A A . 107 HIS HA 1 1
19 65887 1 1 106 HIS HB2 H 1.740 15.241 6.212 1.00 . A A . 107 HIS HB2 1 1
19 65888 1 1 106 HIS HB3 H 2.942 15.292 4.923 1.00 . A A . 107 HIS HB3 1 1
19 65889 1 1 106 HIS HD1 H 1.595 17.576 7.662 1.00 . A A . 107 HIS HD1 1 1
19 65890 1 1 106 HIS HD2 H 5.108 16.901 5.525 1.00 . A A . 107 HIS HD2 1 1
19 65891 1 1 106 HIS HE1 H 3.344 19.116 8.655 1.00 . A A . 107 HIS HE1 1 1
19 65892 1 1 106 HIS N N 0.445 15.644 3.939 1.00 . A A . 107 HIS N 1 1
19 65893 1 1 106 HIS ND1 N 2.521 17.626 7.348 1.00 . A A . 107 HIS ND1 1 1
19 65894 1 1 106 HIS NE2 N 4.645 18.254 7.194 1.00 . A A . 107 HIS NE2 1 1
19 65895 1 1 106 HIS O O 1.762 18.660 3.472 1.00 . A A . 107 HIS O 1 1
19 65896 1 1 107 LEU C C 2.898 18.092 0.835 1.00 . A A . 108 LEU C 1 1
19 65897 1 1 107 LEU CA C 3.786 17.587 1.961 1.00 . A A . 108 LEU CA 1 1
19 65898 1 1 107 LEU CB C 4.871 16.676 1.383 1.00 . A A . 108 LEU CB 1 1
19 65899 1 1 107 LEU CD1 C 6.941 18.114 1.481 1.00 . A A . 108 LEU CD1 1 1
19 65900 1 1 107 LEU CD2 C 6.560 16.608 -0.479 1.00 . A A . 108 LEU CD2 1 1
19 65901 1 1 107 LEU CG C 5.877 17.507 0.557 1.00 . A A . 108 LEU CG 1 1
19 65902 1 1 107 LEU H H 3.197 15.917 3.119 1.00 . A A . 108 LEU H 1 1
19 65903 1 1 107 LEU HA H 4.251 18.430 2.445 1.00 . A A . 108 LEU HA 1 1
19 65904 1 1 107 LEU HB2 H 5.385 16.175 2.191 1.00 . A A . 108 LEU HB2 1 1
19 65905 1 1 107 LEU HB3 H 4.403 15.937 0.747 1.00 . A A . 108 LEU HB3 1 1
19 65906 1 1 107 LEU HD11 H 6.482 18.826 2.149 1.00 . A A . 108 LEU HD11 1 1
19 65907 1 1 107 LEU HD12 H 7.690 18.615 0.886 1.00 . A A . 108 LEU HD12 1 1
19 65908 1 1 107 LEU HD13 H 7.407 17.330 2.058 1.00 . A A . 108 LEU HD13 1 1
19 65909 1 1 107 LEU HD21 H 7.361 17.155 -0.957 1.00 . A A . 108 LEU HD21 1 1
19 65910 1 1 107 LEU HD22 H 5.839 16.303 -1.222 1.00 . A A . 108 LEU HD22 1 1
19 65911 1 1 107 LEU HD23 H 6.961 15.735 0.012 1.00 . A A . 108 LEU HD23 1 1
19 65912 1 1 107 LEU HG H 5.356 18.305 0.044 1.00 . A A . 108 LEU HG 1 1
19 65913 1 1 107 LEU N N 2.994 16.860 2.941 1.00 . A A . 108 LEU N 1 1
19 65914 1 1 107 LEU O O 3.050 19.222 0.374 1.00 . A A . 108 LEU O 1 1
19 65915 1 1 108 HIS C C 1.774 17.598 -2.025 1.00 . A A . 109 HIS C 1 1
19 65916 1 1 108 HIS CA C 1.057 17.606 -0.678 1.00 . A A . 109 HIS CA 1 1
19 65917 1 1 108 HIS CB C 0.461 19.000 -0.412 1.00 . A A . 109 HIS CB 1 1
19 65918 1 1 108 HIS CD2 C -1.324 19.977 -2.070 1.00 . A A . 109 HIS CD2 1 1
19 65919 1 1 108 HIS CE1 C -2.967 18.653 -1.574 1.00 . A A . 109 HIS CE1 1 1
19 65920 1 1 108 HIS CG C -0.871 19.125 -1.096 1.00 . A A . 109 HIS CG 1 1
19 65921 1 1 108 HIS H H 1.906 16.355 0.806 1.00 . A A . 109 HIS H 1 1
19 65922 1 1 108 HIS HA H 0.259 16.879 -0.704 1.00 . A A . 109 HIS HA 1 1
19 65923 1 1 108 HIS HB2 H 0.332 19.138 0.652 1.00 . A A . 109 HIS HB2 1 1
19 65924 1 1 108 HIS HB3 H 1.126 19.762 -0.791 1.00 . A A . 109 HIS HB3 1 1
19 65925 1 1 108 HIS HD1 H -1.930 17.564 -0.135 1.00 . A A . 109 HIS HD1 1 1
19 65926 1 1 108 HIS HD2 H -0.742 20.758 -2.534 1.00 . A A . 109 HIS HD2 1 1
19 65927 1 1 108 HIS HE1 H -3.934 18.174 -1.557 1.00 . A A . 109 HIS HE1 1 1
19 65928 1 1 108 HIS N N 1.974 17.244 0.397 1.00 . A A . 109 HIS N 1 1
19 65929 1 1 108 HIS ND1 N -1.934 18.290 -0.795 1.00 . A A . 109 HIS ND1 1 1
19 65930 1 1 108 HIS NE2 N -2.650 19.677 -2.371 1.00 . A A . 109 HIS NE2 1 1
19 65931 1 1 108 HIS O O 2.877 17.065 -2.151 1.00 . A A . 109 HIS O 1 1
19 65932 1 1 109 LEU C C 3.034 19.026 -4.339 1.00 . A A . 110 LEU C 1 1
19 65933 1 1 109 LEU CA C 1.724 18.246 -4.363 1.00 . A A . 110 LEU CA 1 1
19 65934 1 1 109 LEU CB C 0.743 18.919 -5.336 1.00 . A A . 110 LEU CB 1 1
19 65935 1 1 109 LEU CD1 C -1.022 17.319 -4.588 1.00 . A A . 110 LEU CD1 1 1
19 65936 1 1 109 LEU CD2 C -1.308 18.593 -6.718 1.00 . A A . 110 LEU CD2 1 1
19 65937 1 1 109 LEU CG C -0.299 17.901 -5.803 1.00 . A A . 110 LEU CG 1 1
19 65938 1 1 109 LEU H H 0.261 18.599 -2.871 1.00 . A A . 110 LEU H 1 1
19 65939 1 1 109 LEU HA H 1.925 17.241 -4.701 1.00 . A A . 110 LEU HA 1 1
19 65940 1 1 109 LEU HB2 H 0.246 19.736 -4.834 1.00 . A A . 110 LEU HB2 1 1
19 65941 1 1 109 LEU HB3 H 1.279 19.297 -6.195 1.00 . A A . 110 LEU HB3 1 1
19 65942 1 1 109 LEU HD11 H -0.372 16.617 -4.084 1.00 . A A . 110 LEU HD11 1 1
19 65943 1 1 109 LEU HD12 H -1.918 16.808 -4.913 1.00 . A A . 110 LEU HD12 1 1
19 65944 1 1 109 LEU HD13 H -1.287 18.115 -3.908 1.00 . A A . 110 LEU HD13 1 1
19 65945 1 1 109 LEU HD21 H -0.801 18.977 -7.590 1.00 . A A . 110 LEU HD21 1 1
19 65946 1 1 109 LEU HD22 H -1.777 19.408 -6.187 1.00 . A A . 110 LEU HD22 1 1
19 65947 1 1 109 LEU HD23 H -2.062 17.883 -7.023 1.00 . A A . 110 LEU HD23 1 1
19 65948 1 1 109 LEU HG H 0.195 17.106 -6.344 1.00 . A A . 110 LEU HG 1 1
19 65949 1 1 109 LEU N N 1.139 18.192 -3.030 1.00 . A A . 110 LEU N 1 1
19 65950 1 1 109 LEU O O 4.018 18.624 -4.960 1.00 . A A . 110 LEU O 1 1
19 65951 1 1 110 GLY C C 4.248 22.041 -4.610 1.00 . A A . 111 GLY C 1 1
19 65952 1 1 110 GLY CA C 4.241 20.972 -3.522 1.00 . A A . 111 GLY CA 1 1
19 65953 1 1 110 GLY H H 2.230 20.415 -3.142 1.00 . A A . 111 GLY H 1 1
19 65954 1 1 110 GLY HA2 H 4.265 21.450 -2.552 1.00 . A A . 111 GLY HA2 1 1
19 65955 1 1 110 GLY HA3 H 5.121 20.353 -3.632 1.00 . A A . 111 GLY HA3 1 1
19 65956 1 1 110 GLY N N 3.043 20.142 -3.616 1.00 . A A . 111 GLY N 1 1
19 65957 1 1 110 GLY O O 3.361 22.080 -5.461 1.00 . A A . 111 GLY O 1 1
19 65958 1 1 111 LEU C C 5.560 23.412 -6.946 1.00 . A A . 112 LEU C 1 1
19 65959 1 1 111 LEU CA C 5.363 23.978 -5.548 1.00 . A A . 112 LEU CA 1 1
19 65960 1 1 111 LEU CB C 6.540 24.895 -5.183 1.00 . A A . 112 LEU CB 1 1
19 65961 1 1 111 LEU CD1 C 5.088 26.894 -4.612 1.00 . A A . 112 LEU CD1 1 1
19 65962 1 1 111 LEU CD2 C 5.491 25.071 -2.912 1.00 . A A . 112 LEU CD2 1 1
19 65963 1 1 111 LEU CG C 6.114 25.867 -4.071 1.00 . A A . 112 LEU CG 1 1
19 65964 1 1 111 LEU H H 5.927 22.828 -3.862 1.00 . A A . 112 LEU H 1 1
19 65965 1 1 111 LEU HA H 4.457 24.548 -5.542 1.00 . A A . 112 LEU HA 1 1
19 65966 1 1 111 LEU HB2 H 7.367 24.291 -4.834 1.00 . A A . 112 LEU HB2 1 1
19 65967 1 1 111 LEU HB3 H 6.853 25.455 -6.053 1.00 . A A . 112 LEU HB3 1 1
19 65968 1 1 111 LEU HD11 H 5.206 27.016 -5.681 1.00 . A A . 112 LEU HD11 1 1
19 65969 1 1 111 LEU HD12 H 5.250 27.845 -4.132 1.00 . A A . 112 LEU HD12 1 1
19 65970 1 1 111 LEU HD13 H 4.081 26.560 -4.404 1.00 . A A . 112 LEU HD13 1 1
19 65971 1 1 111 LEU HD21 H 5.434 25.697 -2.033 1.00 . A A . 112 LEU HD21 1 1
19 65972 1 1 111 LEU HD22 H 6.100 24.205 -2.700 1.00 . A A . 112 LEU HD22 1 1
19 65973 1 1 111 LEU HD23 H 4.498 24.752 -3.190 1.00 . A A . 112 LEU HD23 1 1
19 65974 1 1 111 LEU HG H 6.985 26.397 -3.713 1.00 . A A . 112 LEU HG 1 1
19 65975 1 1 111 LEU N N 5.251 22.908 -4.568 1.00 . A A . 112 LEU N 1 1
19 65976 1 1 111 LEU O O 4.971 23.895 -7.914 1.00 . A A . 112 LEU O 1 1
19 65977 1 1 112 SER C C 5.428 21.041 -8.841 1.00 . A A . 113 SER C 1 1
19 65978 1 1 112 SER CA C 6.667 21.765 -8.326 1.00 . A A . 113 SER CA 1 1
19 65979 1 1 112 SER CB C 7.822 20.772 -8.188 1.00 . A A . 113 SER CB 1 1
19 65980 1 1 112 SER H H 6.827 22.060 -6.232 1.00 . A A . 113 SER H 1 1
19 65981 1 1 112 SER HA H 6.946 22.529 -9.036 1.00 . A A . 113 SER HA 1 1
19 65982 1 1 112 SER HB2 H 8.120 20.427 -9.163 1.00 . A A . 113 SER HB2 1 1
19 65983 1 1 112 SER HB3 H 8.661 21.262 -7.710 1.00 . A A . 113 SER HB3 1 1
19 65984 1 1 112 SER HG H 7.458 19.910 -6.483 1.00 . A A . 113 SER HG 1 1
19 65985 1 1 112 SER N N 6.391 22.392 -7.040 1.00 . A A . 113 SER N 1 1
19 65986 1 1 112 SER O O 4.641 20.506 -8.059 1.00 . A A . 113 SER O 1 1
19 65987 1 1 112 SER OG O 7.396 19.663 -7.407 1.00 . A A . 113 SER OG 1 1
19 65988 1 1 113 ASP C C 4.268 20.311 -12.284 1.00 . A A . 114 ASP C 1 1
19 65989 1 1 113 ASP CA C 4.114 20.363 -10.767 1.00 . A A . 114 ASP CA 1 1
19 65990 1 1 113 ASP CB C 2.827 21.106 -10.405 1.00 . A A . 114 ASP CB 1 1
19 65991 1 1 113 ASP CG C 1.638 20.462 -11.107 1.00 . A A . 114 ASP CG 1 1
19 65992 1 1 113 ASP H H 5.923 21.468 -10.732 1.00 . A A . 114 ASP H 1 1
19 65993 1 1 113 ASP HA H 4.052 19.354 -10.387 1.00 . A A . 114 ASP HA 1 1
19 65994 1 1 113 ASP HB2 H 2.680 21.065 -9.335 1.00 . A A . 114 ASP HB2 1 1
19 65995 1 1 113 ASP HB3 H 2.910 22.138 -10.716 1.00 . A A . 114 ASP HB3 1 1
19 65996 1 1 113 ASP N N 5.262 21.026 -10.159 1.00 . A A . 114 ASP N 1 1
19 65997 1 1 113 ASP O O 4.826 19.357 -12.827 1.00 . A A . 114 ASP O 1 1
19 65998 1 1 113 ASP OD1 O 1.809 19.380 -11.644 1.00 . A A . 114 ASP OD1 1 1
19 65999 1 1 113 ASP OD2 O 0.574 21.059 -11.096 1.00 . A A . 114 ASP OD2 1 1
19 66000 1 1 114 ARG C C 5.266 21.790 -14.848 1.00 . A A . 115 ARG C 1 1
19 66001 1 1 114 ARG CA C 3.855 21.404 -14.413 1.00 . A A . 115 ARG CA 1 1
19 66002 1 1 114 ARG CB C 2.853 22.429 -14.951 1.00 . A A . 115 ARG CB 1 1
19 66003 1 1 114 ARG CD C 1.840 23.396 -17.021 1.00 . A A . 115 ARG CD 1 1
19 66004 1 1 114 ARG CG C 2.883 22.417 -16.479 1.00 . A A . 115 ARG CG 1 1
19 66005 1 1 114 ARG CZ C 3.013 25.494 -17.402 1.00 . A A . 115 ARG CZ 1 1
19 66006 1 1 114 ARG H H 3.335 22.071 -12.475 1.00 . A A . 115 ARG H 1 1
19 66007 1 1 114 ARG HA H 3.614 20.434 -14.821 1.00 . A A . 115 ARG HA 1 1
19 66008 1 1 114 ARG HB2 H 1.860 22.176 -14.608 1.00 . A A . 115 ARG HB2 1 1
19 66009 1 1 114 ARG HB3 H 3.117 23.412 -14.595 1.00 . A A . 115 ARG HB3 1 1
19 66010 1 1 114 ARG HD2 H 1.795 23.313 -18.096 1.00 . A A . 115 ARG HD2 1 1
19 66011 1 1 114 ARG HD3 H 0.873 23.150 -16.606 1.00 . A A . 115 ARG HD3 1 1
19 66012 1 1 114 ARG HE H 1.820 25.153 -15.833 1.00 . A A . 115 ARG HE 1 1
19 66013 1 1 114 ARG HG2 H 3.864 22.714 -16.822 1.00 . A A . 115 ARG HG2 1 1
19 66014 1 1 114 ARG HG3 H 2.661 21.424 -16.836 1.00 . A A . 115 ARG HG3 1 1
19 66015 1 1 114 ARG HH11 H 3.293 24.052 -18.765 1.00 . A A . 115 ARG HH11 1 1
19 66016 1 1 114 ARG HH12 H 4.136 25.534 -19.060 1.00 . A A . 115 ARG HH12 1 1
19 66017 1 1 114 ARG HH21 H 2.925 27.100 -16.213 1.00 . A A . 115 ARG HH21 1 1
19 66018 1 1 114 ARG HH22 H 3.929 27.261 -17.616 1.00 . A A . 115 ARG HH22 1 1
19 66019 1 1 114 ARG N N 3.768 21.341 -12.960 1.00 . A A . 115 ARG N 1 1
19 66020 1 1 114 ARG NE N 2.195 24.764 -16.651 1.00 . A A . 115 ARG NE 1 1
19 66021 1 1 114 ARG NH1 N 3.520 24.987 -18.495 1.00 . A A . 115 ARG NH1 1 1
19 66022 1 1 114 ARG NH2 N 3.312 26.713 -17.049 1.00 . A A . 115 ARG NH2 1 1
19 66023 1 1 114 ARG O O 5.891 22.668 -14.255 1.00 . A A . 115 ARG O 1 1
19 66024 1 1 115 HIS C C 8.112 21.430 -15.261 1.00 . A A . 116 HIS C 1 1
19 66025 1 1 115 HIS CA C 7.097 21.413 -16.401 1.00 . A A . 116 HIS CA 1 1
19 66026 1 1 115 HIS CB C 7.107 22.760 -17.120 1.00 . A A . 116 HIS CB 1 1
19 66027 1 1 115 HIS CD2 C 5.322 21.725 -18.750 1.00 . A A . 116 HIS CD2 1 1
19 66028 1 1 115 HIS CE1 C 5.174 23.378 -20.143 1.00 . A A . 116 HIS CE1 1 1
19 66029 1 1 115 HIS CG C 6.183 22.698 -18.306 1.00 . A A . 116 HIS CG 1 1
19 66030 1 1 115 HIS H H 5.213 20.440 -16.326 1.00 . A A . 116 HIS H 1 1
19 66031 1 1 115 HIS HA H 7.373 20.644 -17.107 1.00 . A A . 116 HIS HA 1 1
19 66032 1 1 115 HIS HB2 H 6.775 23.533 -16.444 1.00 . A A . 116 HIS HB2 1 1
19 66033 1 1 115 HIS HB3 H 8.108 22.980 -17.457 1.00 . A A . 116 HIS HB3 1 1
19 66034 1 1 115 HIS HD1 H 6.559 24.593 -19.176 1.00 . A A . 116 HIS HD1 1 1
19 66035 1 1 115 HIS HD2 H 5.162 20.770 -18.271 1.00 . A A . 116 HIS HD2 1 1
19 66036 1 1 115 HIS HE1 H 4.883 23.998 -20.978 1.00 . A A . 116 HIS HE1 1 1
19 66037 1 1 115 HIS N N 5.760 21.128 -15.892 1.00 . A A . 116 HIS N 1 1
19 66038 1 1 115 HIS ND1 N 6.072 23.743 -19.210 1.00 . A A . 116 HIS ND1 1 1
19 66039 1 1 115 HIS NE2 N 4.686 22.157 -19.910 1.00 . A A . 116 HIS NE2 1 1
19 66040 1 1 115 HIS O O 8.775 22.441 -15.025 1.00 . A A . 116 HIS O 1 1
19 66041 1 1 116 PRO C C 10.642 20.203 -13.871 1.00 . A A . 117 PRO C 1 1
19 66042 1 1 116 PRO CA C 9.186 20.221 -13.407 1.00 . A A . 117 PRO CA 1 1
19 66043 1 1 116 PRO CB C 8.792 18.892 -12.740 1.00 . A A . 117 PRO CB 1 1
19 66044 1 1 116 PRO CD C 7.482 19.091 -14.774 1.00 . A A . 117 PRO CD 1 1
19 66045 1 1 116 PRO CG C 8.142 18.087 -13.823 1.00 . A A . 117 PRO CG 1 1
19 66046 1 1 116 PRO HA H 9.031 21.034 -12.714 1.00 . A A . 117 PRO HA 1 1
19 66047 1 1 116 PRO HB2 H 9.670 18.380 -12.359 1.00 . A A . 117 PRO HB2 1 1
19 66048 1 1 116 PRO HB3 H 8.088 19.069 -11.938 1.00 . A A . 117 PRO HB3 1 1
19 66049 1 1 116 PRO HD2 H 7.583 18.760 -15.799 1.00 . A A . 117 PRO HD2 1 1
19 66050 1 1 116 PRO HD3 H 6.444 19.233 -14.522 1.00 . A A . 117 PRO HD3 1 1
19 66051 1 1 116 PRO HG2 H 8.889 17.505 -14.353 1.00 . A A . 117 PRO HG2 1 1
19 66052 1 1 116 PRO HG3 H 7.391 17.431 -13.407 1.00 . A A . 117 PRO HG3 1 1
19 66053 1 1 116 PRO N N 8.234 20.337 -14.554 1.00 . A A . 117 PRO N 1 1
19 66054 1 1 116 PRO O O 11.554 20.496 -13.098 1.00 . A A . 117 PRO O 1 1
19 66055 1 1 117 SER C C 12.723 21.190 -15.966 1.00 . A A . 118 SER C 1 1
19 66056 1 1 117 SER CA C 12.195 19.788 -15.687 1.00 . A A . 118 SER CA 1 1
19 66057 1 1 117 SER CB C 12.193 18.969 -16.980 1.00 . A A . 118 SER CB 1 1
19 66058 1 1 117 SER H H 10.085 19.622 -15.701 1.00 . A A . 118 SER H 1 1
19 66059 1 1 117 SER HA H 12.845 19.305 -14.972 1.00 . A A . 118 SER HA 1 1
19 66060 1 1 117 SER HB2 H 11.350 19.253 -17.586 1.00 . A A . 118 SER HB2 1 1
19 66061 1 1 117 SER HB3 H 13.108 19.159 -17.530 1.00 . A A . 118 SER HB3 1 1
19 66062 1 1 117 SER HG H 11.874 17.113 -17.464 1.00 . A A . 118 SER HG 1 1
19 66063 1 1 117 SER N N 10.849 19.849 -15.134 1.00 . A A . 118 SER N 1 1
19 66064 1 1 117 SER O O 11.948 22.121 -16.186 1.00 . A A . 118 SER O 1 1
19 66065 1 1 117 SER OG O 12.098 17.589 -16.661 1.00 . A A . 118 SER OG 1 1
19 66066 1 1 118 ALA C C 16.053 22.448 -16.818 1.00 . A A . 119 ALA C 1 1
19 66067 1 1 118 ALA CA C 14.665 22.631 -16.214 1.00 . A A . 119 ALA CA 1 1
19 66068 1 1 118 ALA CB C 14.773 23.423 -14.910 1.00 . A A . 119 ALA CB 1 1
19 66069 1 1 118 ALA H H 14.612 20.556 -15.776 1.00 . A A . 119 ALA H 1 1
19 66070 1 1 118 ALA HA H 14.054 23.187 -16.909 1.00 . A A . 119 ALA HA 1 1
19 66071 1 1 118 ALA HB1 H 15.498 22.953 -14.262 1.00 . A A . 119 ALA HB1 1 1
19 66072 1 1 118 ALA HB2 H 13.810 23.440 -14.419 1.00 . A A . 119 ALA HB2 1 1
19 66073 1 1 118 ALA HB3 H 15.085 24.433 -15.128 1.00 . A A . 119 ALA HB3 1 1
19 66074 1 1 118 ALA N N 14.044 21.334 -15.957 1.00 . A A . 119 ALA N 1 1
19 66075 1 1 118 ALA O O 16.746 21.474 -16.525 1.00 . A A . 119 ALA O 1 1
19 66076 1 1 119 GLY C C 17.801 24.205 -19.551 1.00 . A A . 120 GLY C 1 1
19 66077 1 1 119 GLY CA C 17.760 23.327 -18.305 1.00 . A A . 120 GLY CA 1 1
19 66078 1 1 119 GLY H H 15.858 24.146 -17.860 1.00 . A A . 120 GLY H 1 1
19 66079 1 1 119 GLY HA2 H 18.513 23.664 -17.607 1.00 . A A . 120 GLY HA2 1 1
19 66080 1 1 119 GLY HA3 H 17.968 22.305 -18.587 1.00 . A A . 120 GLY HA3 1 1
19 66081 1 1 119 GLY N N 16.453 23.391 -17.664 1.00 . A A . 120 GLY N 1 1
19 66082 1 1 119 GLY O O 16.790 24.282 -20.229 1.00 . A A . 120 GLY O 1 1
19 66083 2 1 1 GLY C C 6.914 40.326 -21.258 1.00 . B B . 121 GLY C 1 1
19 66084 2 1 1 GLY CA C 7.221 41.507 -22.171 1.00 . B B . 121 GLY CA 1 1
19 66085 2 1 1 GLY HA2 H 8.262 41.779 -22.070 1.00 . B B . 121 GLY HA2 1 1
19 66086 2 1 1 GLY HA3 H 6.600 42.344 -21.890 1.00 . B B . 121 GLY HA3 1 1
19 66087 2 1 1 GLY N N 6.941 41.130 -23.585 1.00 . B B . 121 GLY N 1 1
19 66088 2 1 1 GLY O O 6.547 40.504 -20.097 1.00 . B B . 121 GLY O 1 1
19 66089 2 1 2 HIS C C 5.528 38.072 -20.182 1.00 . B B . 122 HIS C 1 1
19 66090 2 1 2 HIS CA C 6.798 37.908 -21.017 1.00 . B B . 122 HIS CA 1 1
19 66091 2 1 2 HIS CB C 7.984 37.610 -20.096 1.00 . B B . 122 HIS CB 1 1
19 66092 2 1 2 HIS CD2 C 10.358 38.066 -21.119 1.00 . B B . 122 HIS CD2 1 1
19 66093 2 1 2 HIS CE1 C 10.545 36.259 -22.297 1.00 . B B . 122 HIS CE1 1 1
19 66094 2 1 2 HIS CG C 9.209 37.343 -20.923 1.00 . B B . 122 HIS CG 1 1
19 66095 2 1 2 HIS H H 7.358 39.036 -22.723 1.00 . B B . 122 HIS H 1 1
19 66096 2 1 2 HIS HA H 6.667 37.078 -21.695 1.00 . B B . 122 HIS HA 1 1
19 66097 2 1 2 HIS HB2 H 8.163 38.458 -19.452 1.00 . B B . 122 HIS HB2 1 1
19 66098 2 1 2 HIS HB3 H 7.761 36.741 -19.493 1.00 . B B . 122 HIS HB3 1 1
19 66099 2 1 2 HIS HD1 H 8.698 35.466 -21.761 1.00 . B B . 122 HIS HD1 1 1
19 66100 2 1 2 HIS HD2 H 10.575 39.024 -20.667 1.00 . B B . 122 HIS HD2 1 1
19 66101 2 1 2 HIS HE1 H 10.928 35.496 -22.959 1.00 . B B . 122 HIS HE1 1 1
19 66102 2 1 2 HIS N N 7.064 39.116 -21.791 1.00 . B B . 122 HIS N 1 1
19 66103 2 1 2 HIS ND1 N 9.350 36.193 -21.684 1.00 . B B . 122 HIS ND1 1 1
19 66104 2 1 2 HIS NE2 N 11.201 37.380 -21.987 1.00 . B B . 122 HIS NE2 1 1
19 66105 2 1 2 HIS O O 4.452 38.337 -20.719 1.00 . B B . 122 HIS O 1 1
19 66106 2 1 3 GLY C C 3.549 36.888 -18.156 1.00 . B B . 123 GLY C 1 1
19 66107 2 1 3 GLY CA C 4.519 38.048 -17.974 1.00 . B B . 123 GLY CA 1 1
19 66108 2 1 3 GLY H H 6.543 37.703 -18.494 1.00 . B B . 123 GLY H 1 1
19 66109 2 1 3 GLY HA2 H 4.871 38.065 -16.951 1.00 . B B . 123 GLY HA2 1 1
19 66110 2 1 3 GLY HA3 H 4.008 38.974 -18.189 1.00 . B B . 123 GLY HA3 1 1
19 66111 2 1 3 GLY N N 5.661 37.913 -18.868 1.00 . B B . 123 GLY N 1 1
19 66112 2 1 3 GLY O O 2.346 37.034 -17.945 1.00 . B B . 123 GLY O 1 1
19 66113 2 1 4 VAL C C 2.719 34.034 -17.433 1.00 . B B . 124 VAL C 1 1
19 66114 2 1 4 VAL CA C 3.250 34.557 -18.762 1.00 . B B . 124 VAL CA 1 1
19 66115 2 1 4 VAL CB C 4.062 33.460 -19.452 1.00 . B B . 124 VAL CB 1 1
19 66116 2 1 4 VAL CG1 C 4.520 33.951 -20.826 1.00 . B B . 124 VAL CG1 1 1
19 66117 2 1 4 VAL CG2 C 5.288 33.121 -18.598 1.00 . B B . 124 VAL CG2 1 1
19 66118 2 1 4 VAL H H 5.048 35.678 -18.707 1.00 . B B . 124 VAL H 1 1
19 66119 2 1 4 VAL HA H 2.416 34.822 -19.396 1.00 . B B . 124 VAL HA 1 1
19 66120 2 1 4 VAL HB H 3.450 32.577 -19.571 1.00 . B B . 124 VAL HB 1 1
19 66121 2 1 4 VAL HG11 H 5.089 34.861 -20.713 1.00 . B B . 124 VAL HG11 1 1
19 66122 2 1 4 VAL HG12 H 3.657 34.140 -21.446 1.00 . B B . 124 VAL HG12 1 1
19 66123 2 1 4 VAL HG13 H 5.138 33.195 -21.291 1.00 . B B . 124 VAL HG13 1 1
19 66124 2 1 4 VAL HG21 H 5.974 32.521 -19.176 1.00 . B B . 124 VAL HG21 1 1
19 66125 2 1 4 VAL HG22 H 4.976 32.572 -17.722 1.00 . B B . 124 VAL HG22 1 1
19 66126 2 1 4 VAL HG23 H 5.778 34.035 -18.295 1.00 . B B . 124 VAL HG23 1 1
19 66127 2 1 4 VAL N N 4.081 35.736 -18.553 1.00 . B B . 124 VAL N 1 1
19 66128 2 1 4 VAL O O 3.469 33.885 -16.469 1.00 . B B . 124 VAL O 1 1
19 66129 2 1 5 GLU C C 0.828 31.724 -16.148 1.00 . B B . 125 GLU C 1 1
19 66130 2 1 5 GLU CA C 0.789 33.248 -16.172 1.00 . B B . 125 GLU CA 1 1
19 66131 2 1 5 GLU CB C -0.664 33.725 -16.096 1.00 . B B . 125 GLU CB 1 1
19 66132 2 1 5 GLU CD C -0.178 35.618 -14.532 1.00 . B B . 125 GLU CD 1 1
19 66133 2 1 5 GLU CG C -0.692 35.244 -15.919 1.00 . B B . 125 GLU CG 1 1
19 66134 2 1 5 GLU H H 0.870 33.895 -18.191 1.00 . B B . 125 GLU H 1 1
19 66135 2 1 5 GLU HA H 1.321 33.625 -15.310 1.00 . B B . 125 GLU HA 1 1
19 66136 2 1 5 GLU HB2 H -1.178 33.458 -17.008 1.00 . B B . 125 GLU HB2 1 1
19 66137 2 1 5 GLU HB3 H -1.151 33.257 -15.256 1.00 . B B . 125 GLU HB3 1 1
19 66138 2 1 5 GLU HG2 H -0.067 35.706 -16.668 1.00 . B B . 125 GLU HG2 1 1
19 66139 2 1 5 GLU HG3 H -1.706 35.599 -16.031 1.00 . B B . 125 GLU HG3 1 1
19 66140 2 1 5 GLU N N 1.418 33.757 -17.389 1.00 . B B . 125 GLU N 1 1
19 66141 2 1 5 GLU O O 1.452 31.096 -17.002 1.00 . B B . 125 GLU O 1 1
19 66142 2 1 5 GLU OE1 O -0.982 35.661 -13.615 1.00 . B B . 125 GLU OE1 1 1
19 66143 2 1 5 GLU OE2 O 1.012 35.854 -14.405 1.00 . B B . 125 GLU OE2 1 1
19 66144 2 1 6 GLY C C -1.022 29.247 -14.137 1.00 . B B . 126 GLY C 1 1
19 66145 2 1 6 GLY CA C 0.126 29.685 -15.036 1.00 . B B . 126 GLY CA 1 1
19 66146 2 1 6 GLY H H -0.319 31.689 -14.509 1.00 . B B . 126 GLY H 1 1
19 66147 2 1 6 GLY HA2 H -0.002 29.247 -16.014 1.00 . B B . 126 GLY HA2 1 1
19 66148 2 1 6 GLY HA3 H 1.057 29.345 -14.611 1.00 . B B . 126 GLY HA3 1 1
19 66149 2 1 6 GLY N N 0.160 31.138 -15.163 1.00 . B B . 126 GLY N 1 1
19 66150 2 1 6 GLY O O -2.188 29.490 -14.442 1.00 . B B . 126 GLY O 1 1
19 66151 2 1 7 ARG C C -2.887 27.519 -12.836 1.00 . B B . 127 ARG C 1 1
19 66152 2 1 7 ARG CA C -1.695 28.118 -12.090 1.00 . B B . 127 ARG CA 1 1
19 66153 2 1 7 ARG CB C -2.171 29.276 -11.207 1.00 . B B . 127 ARG CB 1 1
19 66154 2 1 7 ARG CD C -3.641 29.914 -9.289 1.00 . B B . 127 ARG CD 1 1
19 66155 2 1 7 ARG CG C -3.175 28.758 -10.172 1.00 . B B . 127 ARG CG 1 1
19 66156 2 1 7 ARG CZ C -4.968 30.230 -7.280 1.00 . B B . 127 ARG CZ 1 1
19 66157 2 1 7 ARG H H 0.263 28.428 -12.840 1.00 . B B . 127 ARG H 1 1
19 66158 2 1 7 ARG HA H -1.259 27.359 -11.460 1.00 . B B . 127 ARG HA 1 1
19 66159 2 1 7 ARG HB2 H -1.323 29.711 -10.698 1.00 . B B . 127 ARG HB2 1 1
19 66160 2 1 7 ARG HB3 H -2.643 30.029 -11.819 1.00 . B B . 127 ARG HB3 1 1
19 66161 2 1 7 ARG HD2 H -2.782 30.427 -8.887 1.00 . B B . 127 ARG HD2 1 1
19 66162 2 1 7 ARG HD3 H -4.224 30.603 -9.883 1.00 . B B . 127 ARG HD3 1 1
19 66163 2 1 7 ARG HE H -4.633 28.446 -8.124 1.00 . B B . 127 ARG HE 1 1
19 66164 2 1 7 ARG HG2 H -4.028 28.328 -10.675 1.00 . B B . 127 ARG HG2 1 1
19 66165 2 1 7 ARG HG3 H -2.702 28.007 -9.557 1.00 . B B . 127 ARG HG3 1 1
19 66166 2 1 7 ARG HH11 H -4.185 31.876 -8.106 1.00 . B B . 127 ARG HH11 1 1
19 66167 2 1 7 ARG HH12 H -5.125 32.131 -6.675 1.00 . B B . 127 ARG HH12 1 1
19 66168 2 1 7 ARG HH21 H -5.867 28.771 -6.245 1.00 . B B . 127 ARG HH21 1 1
19 66169 2 1 7 ARG HH22 H -6.078 30.372 -5.621 1.00 . B B . 127 ARG HH22 1 1
19 66170 2 1 7 ARG N N -0.684 28.595 -13.027 1.00 . B B . 127 ARG N 1 1
19 66171 2 1 7 ARG NE N -4.457 29.409 -8.191 1.00 . B B . 127 ARG NE 1 1
19 66172 2 1 7 ARG NH1 N -4.742 31.512 -7.360 1.00 . B B . 127 ARG NH1 1 1
19 66173 2 1 7 ARG NH2 N -5.694 29.753 -6.307 1.00 . B B . 127 ARG NH2 1 1
19 66174 2 1 7 ARG O O -2.908 26.324 -13.131 1.00 . B B . 127 ARG O 1 1
19 66175 2 1 8 ASN C C -5.571 26.594 -13.251 1.00 . B B . 128 ASN C 1 1
19 66176 2 1 8 ASN CA C -5.061 27.900 -13.849 1.00 . B B . 128 ASN CA 1 1
19 66177 2 1 8 ASN CB C -4.732 27.693 -15.327 1.00 . B B . 128 ASN CB 1 1
19 66178 2 1 8 ASN CG C -4.360 29.024 -15.973 1.00 . B B . 128 ASN CG 1 1
19 66179 2 1 8 ASN H H -3.805 29.297 -12.882 1.00 . B B . 128 ASN H 1 1
19 66180 2 1 8 ASN HA H -5.831 28.650 -13.764 1.00 . B B . 128 ASN HA 1 1
19 66181 2 1 8 ASN HB2 H -3.901 27.007 -15.416 1.00 . B B . 128 ASN HB2 1 1
19 66182 2 1 8 ASN HB3 H -5.592 27.281 -15.831 1.00 . B B . 128 ASN HB3 1 1
19 66183 2 1 8 ASN HD21 H -5.550 30.095 -14.800 1.00 . B B . 128 ASN HD21 1 1
19 66184 2 1 8 ASN HD22 H -4.670 30.985 -15.946 1.00 . B B . 128 ASN HD22 1 1
19 66185 2 1 8 ASN N N -3.875 28.357 -13.139 1.00 . B B . 128 ASN N 1 1
19 66186 2 1 8 ASN ND2 N -4.905 30.127 -15.536 1.00 . B B . 128 ASN ND2 1 1
19 66187 2 1 8 ASN O O -5.121 26.168 -12.188 1.00 . B B . 128 ASN O 1 1
19 66188 2 1 8 ASN OD1 O -3.550 29.061 -16.899 1.00 . B B . 128 ASN OD1 1 1
19 66189 2 1 9 ARG C C -7.622 24.860 -12.052 1.00 . B B . 129 ARG C 1 1
19 66190 2 1 9 ARG CA C -7.079 24.705 -13.469 1.00 . B B . 129 ARG CA 1 1
19 66191 2 1 9 ARG CB C -6.015 23.611 -13.491 1.00 . B B . 129 ARG CB 1 1
19 66192 2 1 9 ARG CD C -4.598 22.221 -15.006 1.00 . B B . 129 ARG CD 1 1
19 66193 2 1 9 ARG CG C -5.437 23.495 -14.902 1.00 . B B . 129 ARG CG 1 1
19 66194 2 1 9 ARG CZ C -2.955 22.862 -16.675 1.00 . B B . 129 ARG CZ 1 1
19 66195 2 1 9 ARG H H -6.835 26.351 -14.784 1.00 . B B . 129 ARG H 1 1
19 66196 2 1 9 ARG HA H -7.886 24.416 -14.125 1.00 . B B . 129 ARG HA 1 1
19 66197 2 1 9 ARG HB2 H -5.227 23.860 -12.796 1.00 . B B . 129 ARG HB2 1 1
19 66198 2 1 9 ARG HB3 H -6.461 22.670 -13.208 1.00 . B B . 129 ARG HB3 1 1
19 66199 2 1 9 ARG HD2 H -3.814 22.250 -14.264 1.00 . B B . 129 ARG HD2 1 1
19 66200 2 1 9 ARG HD3 H -5.229 21.363 -14.825 1.00 . B B . 129 ARG HD3 1 1
19 66201 2 1 9 ARG HE H -4.377 21.486 -16.981 1.00 . B B . 129 ARG HE 1 1
19 66202 2 1 9 ARG HG2 H -6.244 23.454 -15.619 1.00 . B B . 129 ARG HG2 1 1
19 66203 2 1 9 ARG HG3 H -4.814 24.352 -15.108 1.00 . B B . 129 ARG HG3 1 1
19 66204 2 1 9 ARG HH11 H -2.842 23.790 -14.905 1.00 . B B . 129 ARG HH11 1 1
19 66205 2 1 9 ARG HH12 H -1.658 24.266 -16.077 1.00 . B B . 129 ARG HH12 1 1
19 66206 2 1 9 ARG HH21 H -2.829 22.104 -18.523 1.00 . B B . 129 ARG HH21 1 1
19 66207 2 1 9 ARG HH22 H -1.651 23.310 -18.126 1.00 . B B . 129 ARG HH22 1 1
19 66208 2 1 9 ARG N N -6.513 25.963 -13.942 1.00 . B B . 129 ARG N 1 1
19 66209 2 1 9 ARG NE N -4.001 22.117 -16.331 1.00 . B B . 129 ARG NE 1 1
19 66210 2 1 9 ARG NH1 N -2.446 23.705 -15.819 1.00 . B B . 129 ARG NH1 1 1
19 66211 2 1 9 ARG NH2 N -2.438 22.750 -17.868 1.00 . B B . 129 ARG NH2 1 1
19 66212 2 1 9 ARG O O -7.000 24.418 -11.085 1.00 . B B . 129 ARG O 1 1
19 66213 2 1 10 PRO C C -9.737 24.388 -9.881 1.00 . B B . 130 PRO C 1 1
19 66214 2 1 10 PRO CA C -9.413 25.703 -10.587 1.00 . B B . 130 PRO CA 1 1
19 66215 2 1 10 PRO CB C -10.701 26.484 -10.929 1.00 . B B . 130 PRO CB 1 1
19 66216 2 1 10 PRO CD C -9.564 26.045 -13.009 1.00 . B B . 130 PRO CD 1 1
19 66217 2 1 10 PRO CG C -10.468 27.044 -12.297 1.00 . B B . 130 PRO CG 1 1
19 66218 2 1 10 PRO HA H -8.776 26.310 -9.963 1.00 . B B . 130 PRO HA 1 1
19 66219 2 1 10 PRO HB2 H -11.556 25.817 -10.938 1.00 . B B . 130 PRO HB2 1 1
19 66220 2 1 10 PRO HB3 H -10.859 27.284 -10.220 1.00 . B B . 130 PRO HB3 1 1
19 66221 2 1 10 PRO HD2 H -10.154 25.275 -13.491 1.00 . B B . 130 PRO HD2 1 1
19 66222 2 1 10 PRO HD3 H -8.926 26.542 -13.721 1.00 . B B . 130 PRO HD3 1 1
19 66223 2 1 10 PRO HG2 H -11.408 27.145 -12.827 1.00 . B B . 130 PRO HG2 1 1
19 66224 2 1 10 PRO HG3 H -9.972 28.001 -12.232 1.00 . B B . 130 PRO HG3 1 1
19 66225 2 1 10 PRO N N -8.764 25.480 -11.915 1.00 . B B . 130 PRO N 1 1
19 66226 2 1 10 PRO O O -10.082 23.397 -10.524 1.00 . B B . 130 PRO O 1 1
19 66227 2 1 11 SER C C -9.330 21.957 -8.452 1.00 . B B . 131 SER C 1 1
19 66228 2 1 11 SER CA C -9.916 23.191 -7.777 1.00 . B B . 131 SER CA 1 1
19 66229 2 1 11 SER CB C -11.426 23.018 -7.626 1.00 . B B . 131 SER CB 1 1
19 66230 2 1 11 SER H H -9.348 25.209 -8.099 1.00 . B B . 131 SER H 1 1
19 66231 2 1 11 SER HA H -9.479 23.299 -6.796 1.00 . B B . 131 SER HA 1 1
19 66232 2 1 11 SER HB2 H -11.630 22.273 -6.878 1.00 . B B . 131 SER HB2 1 1
19 66233 2 1 11 SER HB3 H -11.869 23.959 -7.326 1.00 . B B . 131 SER HB3 1 1
19 66234 2 1 11 SER HG H -12.220 23.379 -9.367 1.00 . B B . 131 SER HG 1 1
19 66235 2 1 11 SER N N -9.626 24.390 -8.557 1.00 . B B . 131 SER N 1 1
19 66236 2 1 11 SER O O -10.059 21.137 -9.008 1.00 . B B . 131 SER O 1 1
19 66237 2 1 11 SER OG O -11.975 22.596 -8.868 1.00 . B B . 131 SER OG 1 1
19 66238 2 1 12 ALA C C -6.988 19.646 -7.950 1.00 . B B . 132 ALA C 1 1
19 66239 2 1 12 ALA CA C -7.318 20.694 -9.010 1.00 . B B . 132 ALA CA 1 1
19 66240 2 1 12 ALA CB C -6.023 21.174 -9.705 1.00 . B B . 132 ALA CB 1 1
19 66241 2 1 12 ALA H H -7.484 22.523 -7.941 1.00 . B B . 132 ALA H 1 1
19 66242 2 1 12 ALA HA H -7.966 20.239 -9.750 1.00 . B B . 132 ALA HA 1 1
19 66243 2 1 12 ALA HB1 H -6.000 22.253 -9.696 1.00 . B B . 132 ALA HB1 1 1
19 66244 2 1 12 ALA HB2 H -6.001 20.824 -10.728 1.00 . B B . 132 ALA HB2 1 1
19 66245 2 1 12 ALA HB3 H -5.152 20.797 -9.181 1.00 . B B . 132 ALA HB3 1 1
19 66246 2 1 12 ALA N N -8.009 21.835 -8.399 1.00 . B B . 132 ALA N 1 1
19 66247 2 1 12 ALA O O -7.137 18.448 -8.186 1.00 . B B . 132 ALA O 1 1
19 66248 2 1 13 PRO C C -7.370 18.376 -5.166 1.00 . B B . 133 PRO C 1 1
19 66249 2 1 13 PRO CA C -6.166 19.167 -5.677 1.00 . B B . 133 PRO CA 1 1
19 66250 2 1 13 PRO CB C -5.620 20.121 -4.586 1.00 . B B . 133 PRO CB 1 1
19 66251 2 1 13 PRO CD C -6.299 21.489 -6.443 1.00 . B B . 133 PRO CD 1 1
19 66252 2 1 13 PRO CG C -5.303 21.396 -5.298 1.00 . B B . 133 PRO CG 1 1
19 66253 2 1 13 PRO HA H -5.385 18.493 -5.990 1.00 . B B . 133 PRO HA 1 1
19 66254 2 1 13 PRO HB2 H -6.372 20.292 -3.823 1.00 . B B . 133 PRO HB2 1 1
19 66255 2 1 13 PRO HB3 H -4.725 19.711 -4.139 1.00 . B B . 133 PRO HB3 1 1
19 66256 2 1 13 PRO HD2 H -7.215 21.960 -6.112 1.00 . B B . 133 PRO HD2 1 1
19 66257 2 1 13 PRO HD3 H -5.873 22.023 -7.277 1.00 . B B . 133 PRO HD3 1 1
19 66258 2 1 13 PRO HG2 H -5.421 22.241 -4.629 1.00 . B B . 133 PRO HG2 1 1
19 66259 2 1 13 PRO HG3 H -4.298 21.370 -5.691 1.00 . B B . 133 PRO HG3 1 1
19 66260 2 1 13 PRO N N -6.530 20.078 -6.800 1.00 . B B . 133 PRO N 1 1
19 66261 2 1 13 PRO O O -7.507 18.147 -3.963 1.00 . B B . 133 PRO O 1 1
19 66262 2 1 14 LEU C C -9.031 15.824 -5.257 1.00 . B B . 134 LEU C 1 1
19 66263 2 1 14 LEU CA C -9.423 17.214 -5.705 1.00 . B B . 134 LEU CA 1 1
19 66264 2 1 14 LEU CB C -10.366 17.113 -6.904 1.00 . B B . 134 LEU CB 1 1
19 66265 2 1 14 LEU CD1 C -11.618 18.421 -8.644 1.00 . B B . 134 LEU CD1 1 1
19 66266 2 1 14 LEU CD2 C -11.555 19.237 -6.262 1.00 . B B . 134 LEU CD2 1 1
19 66267 2 1 14 LEU CG C -10.761 18.520 -7.372 1.00 . B B . 134 LEU CG 1 1
19 66268 2 1 14 LEU H H -8.089 18.180 -7.016 1.00 . B B . 134 LEU H 1 1
19 66269 2 1 14 LEU HA H -9.927 17.715 -4.896 1.00 . B B . 134 LEU HA 1 1
19 66270 2 1 14 LEU HB2 H -9.868 16.591 -7.710 1.00 . B B . 134 LEU HB2 1 1
19 66271 2 1 14 LEU HB3 H -11.253 16.568 -6.619 1.00 . B B . 134 LEU HB3 1 1
19 66272 2 1 14 LEU HD11 H -12.186 19.330 -8.771 1.00 . B B . 134 LEU HD11 1 1
19 66273 2 1 14 LEU HD12 H -12.298 17.584 -8.563 1.00 . B B . 134 LEU HD12 1 1
19 66274 2 1 14 LEU HD13 H -10.975 18.278 -9.499 1.00 . B B . 134 LEU HD13 1 1
19 66275 2 1 14 LEU HD21 H -12.179 20.004 -6.699 1.00 . B B . 134 LEU HD21 1 1
19 66276 2 1 14 LEU HD22 H -10.868 19.697 -5.566 1.00 . B B . 134 LEU HD22 1 1
19 66277 2 1 14 LEU HD23 H -12.179 18.527 -5.736 1.00 . B B . 134 LEU HD23 1 1
19 66278 2 1 14 LEU HG H -9.865 19.084 -7.592 1.00 . B B . 134 LEU HG 1 1
19 66279 2 1 14 LEU N N -8.240 17.968 -6.078 1.00 . B B . 134 LEU N 1 1
19 66280 2 1 14 LEU O O -8.194 15.179 -5.889 1.00 . B B . 134 LEU O 1 1
19 66281 2 1 15 ASP C C -9.036 13.053 -4.728 1.00 . B B . 135 ASP C 1 1
19 66282 2 1 15 ASP CA C -9.342 14.043 -3.608 1.00 . B B . 135 ASP CA 1 1
19 66283 2 1 15 ASP CB C -10.539 13.542 -2.801 1.00 . B B . 135 ASP CB 1 1
19 66284 2 1 15 ASP CG C -10.203 12.205 -2.149 1.00 . B B . 135 ASP CG 1 1
19 66285 2 1 15 ASP H H -10.276 15.944 -3.688 1.00 . B B . 135 ASP H 1 1
19 66286 2 1 15 ASP HA H -8.485 14.113 -2.956 1.00 . B B . 135 ASP HA 1 1
19 66287 2 1 15 ASP HB2 H -10.787 14.264 -2.035 1.00 . B B . 135 ASP HB2 1 1
19 66288 2 1 15 ASP HB3 H -11.384 13.414 -3.460 1.00 . B B . 135 ASP HB3 1 1
19 66289 2 1 15 ASP N N -9.635 15.369 -4.156 1.00 . B B . 135 ASP N 1 1
19 66290 2 1 15 ASP O O -8.214 12.155 -4.571 1.00 . B B . 135 ASP O 1 1
19 66291 2 1 15 ASP OD1 O -9.145 11.674 -2.448 1.00 . B B . 135 ASP OD1 1 1
19 66292 2 1 15 ASP OD2 O -11.006 11.734 -1.360 1.00 . B B . 135 ASP OD2 1 1
19 66293 2 1 16 SER C C -7.971 12.151 -7.236 1.00 . B B . 136 SER C 1 1
19 66294 2 1 16 SER CA C -9.472 12.374 -7.020 1.00 . B B . 136 SER CA 1 1
19 66295 2 1 16 SER CB C -10.084 13.011 -8.274 1.00 . B B . 136 SER CB 1 1
19 66296 2 1 16 SER H H -10.328 13.989 -5.939 1.00 . B B . 136 SER H 1 1
19 66297 2 1 16 SER HA H -9.948 11.422 -6.842 1.00 . B B . 136 SER HA 1 1
19 66298 2 1 16 SER HB2 H -10.125 12.284 -9.066 1.00 . B B . 136 SER HB2 1 1
19 66299 2 1 16 SER HB3 H -11.088 13.352 -8.049 1.00 . B B . 136 SER HB3 1 1
19 66300 2 1 16 SER HG H -9.850 14.879 -8.771 1.00 . B B . 136 SER HG 1 1
19 66301 2 1 16 SER N N -9.693 13.243 -5.869 1.00 . B B . 136 SER N 1 1
19 66302 2 1 16 SER O O -7.503 11.008 -7.349 1.00 . B B . 136 SER O 1 1
19 66303 2 1 16 SER OG O -9.280 14.110 -8.684 1.00 . B B . 136 SER OG 1 1
19 66304 2 1 17 GLN C C -5.137 12.431 -6.294 1.00 . B B . 137 GLN C 1 1
19 66305 2 1 17 GLN CA C -5.778 13.157 -7.470 1.00 . B B . 137 GLN CA 1 1
19 66306 2 1 17 GLN CB C -5.177 14.557 -7.601 1.00 . B B . 137 GLN CB 1 1
19 66307 2 1 17 GLN CD C -3.127 15.827 -8.257 1.00 . B B . 137 GLN CD 1 1
19 66308 2 1 17 GLN CG C -3.705 14.443 -7.988 1.00 . B B . 137 GLN CG 1 1
19 66309 2 1 17 GLN H H -7.633 14.124 -7.179 1.00 . B B . 137 GLN H 1 1
19 66310 2 1 17 GLN HA H -5.578 12.604 -8.376 1.00 . B B . 137 GLN HA 1 1
19 66311 2 1 17 GLN HB2 H -5.710 15.107 -8.364 1.00 . B B . 137 GLN HB2 1 1
19 66312 2 1 17 GLN HB3 H -5.262 15.075 -6.658 1.00 . B B . 137 GLN HB3 1 1
19 66313 2 1 17 GLN HE21 H -4.856 16.761 -7.978 1.00 . B B . 137 GLN HE21 1 1
19 66314 2 1 17 GLN HE22 H -3.543 17.765 -8.368 1.00 . B B . 137 GLN HE22 1 1
19 66315 2 1 17 GLN HG2 H -3.162 13.975 -7.180 1.00 . B B . 137 GLN HG2 1 1
19 66316 2 1 17 GLN HG3 H -3.618 13.838 -8.877 1.00 . B B . 137 GLN HG3 1 1
19 66317 2 1 17 GLN N N -7.216 13.247 -7.277 1.00 . B B . 137 GLN N 1 1
19 66318 2 1 17 GLN NE2 N -3.907 16.871 -8.196 1.00 . B B . 137 GLN NE2 1 1
19 66319 2 1 17 GLN O O -4.262 11.589 -6.477 1.00 . B B . 137 GLN O 1 1
19 66320 2 1 17 GLN OE1 O -1.934 15.962 -8.530 1.00 . B B . 137 GLN OE1 1 1
19 66321 2 1 18 ALA C C -5.203 10.611 -3.977 1.00 . B B . 138 ALA C 1 1
19 66322 2 1 18 ALA CA C -5.046 12.125 -3.888 1.00 . B B . 138 ALA CA 1 1
19 66323 2 1 18 ALA CB C -5.778 12.648 -2.647 1.00 . B B . 138 ALA CB 1 1
19 66324 2 1 18 ALA H H -6.281 13.441 -4.991 1.00 . B B . 138 ALA H 1 1
19 66325 2 1 18 ALA HA H -3.997 12.368 -3.801 1.00 . B B . 138 ALA HA 1 1
19 66326 2 1 18 ALA HB1 H -5.288 12.282 -1.757 1.00 . B B . 138 ALA HB1 1 1
19 66327 2 1 18 ALA HB2 H -6.802 12.305 -2.663 1.00 . B B . 138 ALA HB2 1 1
19 66328 2 1 18 ALA HB3 H -5.760 13.728 -2.647 1.00 . B B . 138 ALA HB3 1 1
19 66329 2 1 18 ALA N N -5.584 12.758 -5.085 1.00 . B B . 138 ALA N 1 1
19 66330 2 1 18 ALA O O -4.339 9.862 -3.520 1.00 . B B . 138 ALA O 1 1
19 66331 2 1 19 ALA C C -5.519 8.127 -5.676 1.00 . B B . 139 ALA C 1 1
19 66332 2 1 19 ALA CA C -6.546 8.732 -4.727 1.00 . B B . 139 ALA CA 1 1
19 66333 2 1 19 ALA CB C -7.968 8.511 -5.272 1.00 . B B . 139 ALA CB 1 1
19 66334 2 1 19 ALA H H -6.958 10.788 -4.934 1.00 . B B . 139 ALA H 1 1
19 66335 2 1 19 ALA HA H -6.457 8.256 -3.760 1.00 . B B . 139 ALA HA 1 1
19 66336 2 1 19 ALA HB1 H -7.994 7.640 -5.913 1.00 . B B . 139 ALA HB1 1 1
19 66337 2 1 19 ALA HB2 H -8.269 9.378 -5.840 1.00 . B B . 139 ALA HB2 1 1
19 66338 2 1 19 ALA HB3 H -8.654 8.371 -4.450 1.00 . B B . 139 ALA HB3 1 1
19 66339 2 1 19 ALA N N -6.305 10.157 -4.577 1.00 . B B . 139 ALA N 1 1
19 66340 2 1 19 ALA O O -4.855 7.147 -5.343 1.00 . B B . 139 ALA O 1 1
19 66341 2 1 20 ALA C C -3.023 8.290 -7.310 1.00 . B B . 140 ALA C 1 1
19 66342 2 1 20 ALA CA C -4.447 8.213 -7.846 1.00 . B B . 140 ALA CA 1 1
19 66343 2 1 20 ALA CB C -4.555 9.026 -9.137 1.00 . B B . 140 ALA CB 1 1
19 66344 2 1 20 ALA H H -5.957 9.495 -7.082 1.00 . B B . 140 ALA H 1 1
19 66345 2 1 20 ALA HA H -4.680 7.185 -8.060 1.00 . B B . 140 ALA HA 1 1
19 66346 2 1 20 ALA HB1 H -4.082 9.987 -8.996 1.00 . B B . 140 ALA HB1 1 1
19 66347 2 1 20 ALA HB2 H -5.596 9.171 -9.387 1.00 . B B . 140 ALA HB2 1 1
19 66348 2 1 20 ALA HB3 H -4.063 8.498 -9.937 1.00 . B B . 140 ALA HB3 1 1
19 66349 2 1 20 ALA N N -5.395 8.717 -6.863 1.00 . B B . 140 ALA N 1 1
19 66350 2 1 20 ALA O O -2.220 7.379 -7.516 1.00 . B B . 140 ALA O 1 1
19 66351 2 1 21 GLN C C -1.069 8.464 -5.042 1.00 . B B . 141 GLN C 1 1
19 66352 2 1 21 GLN CA C -1.379 9.564 -6.061 1.00 . B B . 141 GLN CA 1 1
19 66353 2 1 21 GLN CB C -1.293 10.935 -5.381 1.00 . B B . 141 GLN CB 1 1
19 66354 2 1 21 GLN CD C 0.274 12.574 -4.322 1.00 . B B . 141 GLN CD 1 1
19 66355 2 1 21 GLN CG C 0.115 11.144 -4.828 1.00 . B B . 141 GLN CG 1 1
19 66356 2 1 21 GLN H H -3.393 10.073 -6.493 1.00 . B B . 141 GLN H 1 1
19 66357 2 1 21 GLN HA H -0.654 9.525 -6.859 1.00 . B B . 141 GLN HA 1 1
19 66358 2 1 21 GLN HB2 H -1.520 11.710 -6.099 1.00 . B B . 141 GLN HB2 1 1
19 66359 2 1 21 GLN HB3 H -2.006 10.979 -4.570 1.00 . B B . 141 GLN HB3 1 1
19 66360 2 1 21 GLN HE21 H 0.241 12.056 -2.405 1.00 . B B . 141 GLN HE21 1 1
19 66361 2 1 21 GLN HE22 H 0.416 13.717 -2.704 1.00 . B B . 141 GLN HE22 1 1
19 66362 2 1 21 GLN HG2 H 0.285 10.453 -4.014 1.00 . B B . 141 GLN HG2 1 1
19 66363 2 1 21 GLN HG3 H 0.837 10.960 -5.610 1.00 . B B . 141 GLN HG3 1 1
19 66364 2 1 21 GLN N N -2.712 9.381 -6.621 1.00 . B B . 141 GLN N 1 1
19 66365 2 1 21 GLN NE2 N 0.313 12.801 -3.037 1.00 . B B . 141 GLN NE2 1 1
19 66366 2 1 21 GLN O O -0.037 7.779 -5.128 1.00 . B B . 141 GLN O 1 1
19 66367 2 1 21 GLN OE1 O 0.363 13.507 -5.117 1.00 . B B . 141 GLN OE1 1 1
19 66368 2 1 22 VAL C C -1.744 5.882 -3.719 1.00 . B B . 142 VAL C 1 1
19 66369 2 1 22 VAL CA C -1.787 7.260 -3.071 1.00 . B B . 142 VAL CA 1 1
19 66370 2 1 22 VAL CB C -2.927 7.324 -2.048 1.00 . B B . 142 VAL CB 1 1
19 66371 2 1 22 VAL CG1 C -2.786 6.172 -1.049 1.00 . B B . 142 VAL CG1 1 1
19 66372 2 1 22 VAL CG2 C -2.870 8.664 -1.297 1.00 . B B . 142 VAL CG2 1 1
19 66373 2 1 22 VAL H H -2.778 8.841 -4.070 1.00 . B B . 142 VAL H 1 1
19 66374 2 1 22 VAL HA H -0.852 7.438 -2.559 1.00 . B B . 142 VAL HA 1 1
19 66375 2 1 22 VAL HB H -3.872 7.241 -2.565 1.00 . B B . 142 VAL HB 1 1
19 66376 2 1 22 VAL HG11 H -3.019 5.240 -1.539 1.00 . B B . 142 VAL HG11 1 1
19 66377 2 1 22 VAL HG12 H -3.466 6.325 -0.225 1.00 . B B . 142 VAL HG12 1 1
19 66378 2 1 22 VAL HG13 H -1.772 6.139 -0.680 1.00 . B B . 142 VAL HG13 1 1
19 66379 2 1 22 VAL HG21 H -3.834 8.868 -0.857 1.00 . B B . 142 VAL HG21 1 1
19 66380 2 1 22 VAL HG22 H -2.616 9.457 -1.986 1.00 . B B . 142 VAL HG22 1 1
19 66381 2 1 22 VAL HG23 H -2.122 8.613 -0.520 1.00 . B B . 142 VAL HG23 1 1
19 66382 2 1 22 VAL N N -1.973 8.282 -4.087 1.00 . B B . 142 VAL N 1 1
19 66383 2 1 22 VAL O O -0.874 5.073 -3.415 1.00 . B B . 142 VAL O 1 1
19 66384 2 1 23 ALA C C -1.372 4.028 -5.933 1.00 . B B . 143 ALA C 1 1
19 66385 2 1 23 ALA CA C -2.727 4.342 -5.308 1.00 . B B . 143 ALA CA 1 1
19 66386 2 1 23 ALA CB C -3.805 4.372 -6.398 1.00 . B B . 143 ALA CB 1 1
19 66387 2 1 23 ALA H H -3.349 6.302 -4.839 1.00 . B B . 143 ALA H 1 1
19 66388 2 1 23 ALA HA H -2.972 3.575 -4.593 1.00 . B B . 143 ALA HA 1 1
19 66389 2 1 23 ALA HB1 H -4.099 3.363 -6.641 1.00 . B B . 143 ALA HB1 1 1
19 66390 2 1 23 ALA HB2 H -3.416 4.858 -7.282 1.00 . B B . 143 ALA HB2 1 1
19 66391 2 1 23 ALA HB3 H -4.660 4.920 -6.038 1.00 . B B . 143 ALA HB3 1 1
19 66392 2 1 23 ALA N N -2.681 5.623 -4.625 1.00 . B B . 143 ALA N 1 1
19 66393 2 1 23 ALA O O -0.884 2.910 -5.844 1.00 . B B . 143 ALA O 1 1
19 66394 2 1 24 SER C C 1.557 4.405 -6.150 1.00 . B B . 144 SER C 1 1
19 66395 2 1 24 SER CA C 0.534 4.846 -7.187 1.00 . B B . 144 SER CA 1 1
19 66396 2 1 24 SER CB C 0.990 6.149 -7.843 1.00 . B B . 144 SER CB 1 1
19 66397 2 1 24 SER H H -1.203 5.908 -6.594 1.00 . B B . 144 SER H 1 1
19 66398 2 1 24 SER HA H 0.452 4.081 -7.947 1.00 . B B . 144 SER HA 1 1
19 66399 2 1 24 SER HB2 H 0.432 6.310 -8.749 1.00 . B B . 144 SER HB2 1 1
19 66400 2 1 24 SER HB3 H 0.813 6.971 -7.162 1.00 . B B . 144 SER HB3 1 1
19 66401 2 1 24 SER HG H 2.463 5.593 -8.985 1.00 . B B . 144 SER HG 1 1
19 66402 2 1 24 SER N N -0.767 5.030 -6.557 1.00 . B B . 144 SER N 1 1
19 66403 2 1 24 SER O O 2.356 3.500 -6.398 1.00 . B B . 144 SER O 1 1
19 66404 2 1 24 SER OG O 2.374 6.060 -8.151 1.00 . B B . 144 SER OG 1 1
19 66405 2 1 25 THR C C 2.231 3.242 -3.460 1.00 . B B . 145 THR C 1 1
19 66406 2 1 25 THR CA C 2.458 4.687 -3.914 1.00 . B B . 145 THR CA 1 1
19 66407 2 1 25 THR CB C 2.273 5.631 -2.727 1.00 . B B . 145 THR CB 1 1
19 66408 2 1 25 THR CG2 C 3.372 5.384 -1.692 1.00 . B B . 145 THR CG2 1 1
19 66409 2 1 25 THR H H 0.863 5.758 -4.834 1.00 . B B . 145 THR H 1 1
19 66410 2 1 25 THR HA H 3.469 4.785 -4.281 1.00 . B B . 145 THR HA 1 1
19 66411 2 1 25 THR HB H 1.311 5.450 -2.272 1.00 . B B . 145 THR HB 1 1
19 66412 2 1 25 THR HG1 H 3.210 7.124 -3.548 1.00 . B B . 145 THR HG1 1 1
19 66413 2 1 25 THR HG21 H 3.341 6.160 -0.943 1.00 . B B . 145 THR HG21 1 1
19 66414 2 1 25 THR HG22 H 4.335 5.391 -2.180 1.00 . B B . 145 THR HG22 1 1
19 66415 2 1 25 THR HG23 H 3.214 4.424 -1.223 1.00 . B B . 145 THR HG23 1 1
19 66416 2 1 25 THR N N 1.525 5.043 -4.982 1.00 . B B . 145 THR N 1 1
19 66417 2 1 25 THR O O 3.165 2.448 -3.401 1.00 . B B . 145 THR O 1 1
19 66418 2 1 25 THR OG1 O 2.334 6.975 -3.182 1.00 . B B . 145 THR OG1 1 1
19 66419 2 1 26 LEU C C 0.883 0.549 -3.841 1.00 . B B . 146 LEU C 1 1
19 66420 2 1 26 LEU CA C 0.653 1.549 -2.718 1.00 . B B . 146 LEU CA 1 1
19 66421 2 1 26 LEU CB C -0.808 1.506 -2.252 1.00 . B B . 146 LEU CB 1 1
19 66422 2 1 26 LEU CD1 C -0.168 3.329 -0.642 1.00 . B B . 146 LEU CD1 1 1
19 66423 2 1 26 LEU CD2 C -2.375 2.194 -0.446 1.00 . B B . 146 LEU CD2 1 1
19 66424 2 1 26 LEU CG C -0.906 1.995 -0.803 1.00 . B B . 146 LEU CG 1 1
19 66425 2 1 26 LEU H H 0.262 3.569 -3.223 1.00 . B B . 146 LEU H 1 1
19 66426 2 1 26 LEU HA H 1.295 1.279 -1.893 1.00 . B B . 146 LEU HA 1 1
19 66427 2 1 26 LEU HB2 H -1.404 2.145 -2.888 1.00 . B B . 146 LEU HB2 1 1
19 66428 2 1 26 LEU HB3 H -1.182 0.493 -2.310 1.00 . B B . 146 LEU HB3 1 1
19 66429 2 1 26 LEU HD11 H 0.898 3.160 -0.634 1.00 . B B . 146 LEU HD11 1 1
19 66430 2 1 26 LEU HD12 H -0.462 3.797 0.286 1.00 . B B . 146 LEU HD12 1 1
19 66431 2 1 26 LEU HD13 H -0.420 3.978 -1.463 1.00 . B B . 146 LEU HD13 1 1
19 66432 2 1 26 LEU HD21 H -2.452 2.626 0.540 1.00 . B B . 146 LEU HD21 1 1
19 66433 2 1 26 LEU HD22 H -2.885 1.242 -0.465 1.00 . B B . 146 LEU HD22 1 1
19 66434 2 1 26 LEU HD23 H -2.821 2.859 -1.171 1.00 . B B . 146 LEU HD23 1 1
19 66435 2 1 26 LEU HG H -0.466 1.259 -0.153 1.00 . B B . 146 LEU HG 1 1
19 66436 2 1 26 LEU N N 0.982 2.901 -3.154 1.00 . B B . 146 LEU N 1 1
19 66437 2 1 26 LEU O O 1.034 -0.643 -3.593 1.00 . B B . 146 LEU O 1 1
19 66438 2 1 27 GLN C C 2.603 -0.229 -6.302 1.00 . B B . 147 GLN C 1 1
19 66439 2 1 27 GLN CA C 1.135 0.187 -6.219 1.00 . B B . 147 GLN CA 1 1
19 66440 2 1 27 GLN CB C 0.741 0.915 -7.505 1.00 . B B . 147 GLN CB 1 1
19 66441 2 1 27 GLN CD C 0.365 0.647 -9.960 1.00 . B B . 147 GLN CD 1 1
19 66442 2 1 27 GLN CG C 0.829 -0.050 -8.686 1.00 . B B . 147 GLN CG 1 1
19 66443 2 1 27 GLN H H 0.795 2.004 -5.186 1.00 . B B . 147 GLN H 1 1
19 66444 2 1 27 GLN HA H 0.526 -0.699 -6.117 1.00 . B B . 147 GLN HA 1 1
19 66445 2 1 27 GLN HB2 H -0.265 1.285 -7.418 1.00 . B B . 147 GLN HB2 1 1
19 66446 2 1 27 GLN HB3 H 1.416 1.743 -7.670 1.00 . B B . 147 GLN HB3 1 1
19 66447 2 1 27 GLN HE21 H 1.181 -0.700 -11.167 1.00 . B B . 147 GLN HE21 1 1
19 66448 2 1 27 GLN HE22 H 0.368 0.572 -11.943 1.00 . B B . 147 GLN HE22 1 1
19 66449 2 1 27 GLN HG2 H 1.850 -0.380 -8.806 1.00 . B B . 147 GLN HG2 1 1
19 66450 2 1 27 GLN HG3 H 0.196 -0.905 -8.495 1.00 . B B . 147 GLN HG3 1 1
19 66451 2 1 27 GLN N N 0.910 1.045 -5.064 1.00 . B B . 147 GLN N 1 1
19 66452 2 1 27 GLN NE2 N 0.663 0.130 -11.120 1.00 . B B . 147 GLN NE2 1 1
19 66453 2 1 27 GLN O O 2.924 -1.417 -6.277 1.00 . B B . 147 GLN O 1 1
19 66454 2 1 27 GLN OE1 O -0.288 1.689 -9.897 1.00 . B B . 147 GLN OE1 1 1
19 66455 2 1 28 ALA C C 5.415 -0.270 -5.284 1.00 . B B . 148 ALA C 1 1
19 66456 2 1 28 ALA CA C 4.922 0.472 -6.518 1.00 . B B . 148 ALA CA 1 1
19 66457 2 1 28 ALA CB C 5.700 1.780 -6.664 1.00 . B B . 148 ALA CB 1 1
19 66458 2 1 28 ALA H H 3.182 1.686 -6.443 1.00 . B B . 148 ALA H 1 1
19 66459 2 1 28 ALA HA H 5.098 -0.139 -7.390 1.00 . B B . 148 ALA HA 1 1
19 66460 2 1 28 ALA HB1 H 6.757 1.570 -6.676 1.00 . B B . 148 ALA HB1 1 1
19 66461 2 1 28 ALA HB2 H 5.471 2.427 -5.830 1.00 . B B . 148 ALA HB2 1 1
19 66462 2 1 28 ALA HB3 H 5.417 2.266 -7.585 1.00 . B B . 148 ALA HB3 1 1
19 66463 2 1 28 ALA N N 3.493 0.758 -6.415 1.00 . B B . 148 ALA N 1 1
19 66464 2 1 28 ALA O O 5.998 -1.349 -5.389 1.00 . B B . 148 ALA O 1 1
19 66465 2 1 29 LEU C C 5.241 -1.775 -2.847 1.00 . B B . 149 LEU C 1 1
19 66466 2 1 29 LEU CA C 5.622 -0.311 -2.868 1.00 . B B . 149 LEU CA 1 1
19 66467 2 1 29 LEU CB C 4.978 0.426 -1.677 1.00 . B B . 149 LEU CB 1 1
19 66468 2 1 29 LEU CD1 C 7.143 1.074 -0.539 1.00 . B B . 149 LEU CD1 1 1
19 66469 2 1 29 LEU CD2 C 6.261 2.459 -2.456 1.00 . B B . 149 LEU CD2 1 1
19 66470 2 1 29 LEU CG C 5.868 1.602 -1.234 1.00 . B B . 149 LEU CG 1 1
19 66471 2 1 29 LEU H H 4.734 1.181 -4.070 1.00 . B B . 149 LEU H 1 1
19 66472 2 1 29 LEU HA H 6.695 -0.245 -2.795 1.00 . B B . 149 LEU HA 1 1
19 66473 2 1 29 LEU HB2 H 4.014 0.804 -1.981 1.00 . B B . 149 LEU HB2 1 1
19 66474 2 1 29 LEU HB3 H 4.841 -0.256 -0.847 1.00 . B B . 149 LEU HB3 1 1
19 66475 2 1 29 LEU HD11 H 7.943 0.976 -1.259 1.00 . B B . 149 LEU HD11 1 1
19 66476 2 1 29 LEU HD12 H 6.953 0.108 -0.086 1.00 . B B . 149 LEU HD12 1 1
19 66477 2 1 29 LEU HD13 H 7.442 1.767 0.232 1.00 . B B . 149 LEU HD13 1 1
19 66478 2 1 29 LEU HD21 H 5.419 2.556 -3.118 1.00 . B B . 149 LEU HD21 1 1
19 66479 2 1 29 LEU HD22 H 7.077 1.991 -2.984 1.00 . B B . 149 LEU HD22 1 1
19 66480 2 1 29 LEU HD23 H 6.569 3.436 -2.125 1.00 . B B . 149 LEU HD23 1 1
19 66481 2 1 29 LEU HG H 5.316 2.212 -0.534 1.00 . B B . 149 LEU HG 1 1
19 66482 2 1 29 LEU N N 5.180 0.307 -4.111 1.00 . B B . 149 LEU N 1 1
19 66483 2 1 29 LEU O O 5.927 -2.592 -2.234 1.00 . B B . 149 LEU O 1 1
19 66484 2 1 30 ALA C C 4.798 -4.364 -4.189 1.00 . B B . 150 ALA C 1 1
19 66485 2 1 30 ALA CA C 3.711 -3.479 -3.576 1.00 . B B . 150 ALA CA 1 1
19 66486 2 1 30 ALA CB C 2.427 -3.587 -4.400 1.00 . B B . 150 ALA CB 1 1
19 66487 2 1 30 ALA H H 3.650 -1.405 -3.999 1.00 . B B . 150 ALA H 1 1
19 66488 2 1 30 ALA HA H 3.509 -3.817 -2.570 1.00 . B B . 150 ALA HA 1 1
19 66489 2 1 30 ALA HB1 H 1.904 -4.484 -4.122 1.00 . B B . 150 ALA HB1 1 1
19 66490 2 1 30 ALA HB2 H 2.666 -3.625 -5.449 1.00 . B B . 150 ALA HB2 1 1
19 66491 2 1 30 ALA HB3 H 1.801 -2.732 -4.207 1.00 . B B . 150 ALA HB3 1 1
19 66492 2 1 30 ALA N N 4.155 -2.103 -3.522 1.00 . B B . 150 ALA N 1 1
19 66493 2 1 30 ALA O O 5.990 -4.157 -3.965 1.00 . B B . 150 ALA O 1 1
19 66494 2 1 31 THR C C 6.108 -7.032 -4.543 1.00 . B B . 151 THR C 1 1
19 66495 2 1 31 THR CA C 5.298 -6.265 -5.603 1.00 . B B . 151 THR CA 1 1
19 66496 2 1 31 THR CB C 6.244 -5.507 -6.533 1.00 . B B . 151 THR CB 1 1
19 66497 2 1 31 THR CG2 C 6.826 -6.474 -7.571 1.00 . B B . 151 THR CG2 1 1
19 66498 2 1 31 THR H H 3.411 -5.469 -5.099 1.00 . B B . 151 THR H 1 1
19 66499 2 1 31 THR HA H 4.718 -6.937 -6.199 1.00 . B B . 151 THR HA 1 1
19 66500 2 1 31 THR HB H 7.041 -5.074 -5.966 1.00 . B B . 151 THR HB 1 1
19 66501 2 1 31 THR HG1 H 5.147 -4.855 -7.994 1.00 . B B . 151 THR HG1 1 1
19 66502 2 1 31 THR HG21 H 7.573 -5.965 -8.158 1.00 . B B . 151 THR HG21 1 1
19 66503 2 1 31 THR HG22 H 6.034 -6.825 -8.217 1.00 . B B . 151 THR HG22 1 1
19 66504 2 1 31 THR HG23 H 7.275 -7.317 -7.066 1.00 . B B . 151 THR HG23 1 1
19 66505 2 1 31 THR N N 4.372 -5.350 -4.960 1.00 . B B . 151 THR N 1 1
19 66506 2 1 31 THR O O 6.865 -6.423 -3.783 1.00 . B B . 151 THR O 1 1
19 66507 2 1 31 THR OG1 O 5.518 -4.483 -7.192 1.00 . B B . 151 THR OG1 1 1
19 66508 2 1 32 PRO C C 8.188 -8.850 -3.386 1.00 . B B . 152 PRO C 1 1
19 66509 2 1 32 PRO CA C 6.691 -9.154 -3.451 1.00 . B B . 152 PRO CA 1 1
19 66510 2 1 32 PRO CB C 6.469 -10.596 -3.942 1.00 . B B . 152 PRO CB 1 1
19 66511 2 1 32 PRO CD C 5.088 -9.160 -5.313 1.00 . B B . 152 PRO CD 1 1
19 66512 2 1 32 PRO CG C 5.198 -10.565 -4.733 1.00 . B B . 152 PRO CG 1 1
19 66513 2 1 32 PRO HA H 6.243 -9.034 -2.479 1.00 . B B . 152 PRO HA 1 1
19 66514 2 1 32 PRO HB2 H 7.292 -10.910 -4.576 1.00 . B B . 152 PRO HB2 1 1
19 66515 2 1 32 PRO HB3 H 6.368 -11.272 -3.106 1.00 . B B . 152 PRO HB3 1 1
19 66516 2 1 32 PRO HD2 H 5.436 -9.143 -6.339 1.00 . B B . 152 PRO HD2 1 1
19 66517 2 1 32 PRO HD3 H 4.068 -8.812 -5.248 1.00 . B B . 152 PRO HD3 1 1
19 66518 2 1 32 PRO HG2 H 5.236 -11.294 -5.533 1.00 . B B . 152 PRO HG2 1 1
19 66519 2 1 32 PRO HG3 H 4.352 -10.760 -4.095 1.00 . B B . 152 PRO HG3 1 1
19 66520 2 1 32 PRO N N 5.963 -8.331 -4.462 1.00 . B B . 152 PRO N 1 1
19 66521 2 1 32 PRO O O 8.737 -8.608 -2.310 1.00 . B B . 152 PRO O 1 1
19 66522 2 1 33 SER C C 10.633 -7.312 -3.930 1.00 . B B . 153 SER C 1 1
19 66523 2 1 33 SER CA C 10.280 -8.646 -4.583 1.00 . B B . 153 SER CA 1 1
19 66524 2 1 33 SER CB C 10.749 -8.619 -6.036 1.00 . B B . 153 SER CB 1 1
19 66525 2 1 33 SER H H 8.356 -9.103 -5.360 1.00 . B B . 153 SER H 1 1
19 66526 2 1 33 SER HA H 10.789 -9.439 -4.065 1.00 . B B . 153 SER HA 1 1
19 66527 2 1 33 SER HB2 H 11.808 -8.418 -6.071 1.00 . B B . 153 SER HB2 1 1
19 66528 2 1 33 SER HB3 H 10.555 -9.580 -6.494 1.00 . B B . 153 SER HB3 1 1
19 66529 2 1 33 SER HG H 10.364 -6.747 -6.409 1.00 . B B . 153 SER HG 1 1
19 66530 2 1 33 SER N N 8.842 -8.887 -4.537 1.00 . B B . 153 SER N 1 1
19 66531 2 1 33 SER O O 11.541 -7.241 -3.100 1.00 . B B . 153 SER O 1 1
19 66532 2 1 33 SER OG O 10.055 -7.596 -6.738 1.00 . B B . 153 SER OG 1 1
19 66533 2 1 34 ARG C C 9.824 -4.920 -2.262 1.00 . B B . 154 ARG C 1 1
19 66534 2 1 34 ARG CA C 10.177 -4.951 -3.742 1.00 . B B . 154 ARG CA 1 1
19 66535 2 1 34 ARG CB C 9.362 -3.891 -4.478 1.00 . B B . 154 ARG CB 1 1
19 66536 2 1 34 ARG CD C 8.956 -2.825 -6.712 1.00 . B B . 154 ARG CD 1 1
19 66537 2 1 34 ARG CG C 9.769 -3.879 -5.956 1.00 . B B . 154 ARG CG 1 1
19 66538 2 1 34 ARG CZ C 8.679 -0.413 -6.699 1.00 . B B . 154 ARG CZ 1 1
19 66539 2 1 34 ARG H H 9.203 -6.379 -4.963 1.00 . B B . 154 ARG H 1 1
19 66540 2 1 34 ARG HA H 11.225 -4.723 -3.852 1.00 . B B . 154 ARG HA 1 1
19 66541 2 1 34 ARG HB2 H 8.314 -4.116 -4.389 1.00 . B B . 154 ARG HB2 1 1
19 66542 2 1 34 ARG HB3 H 9.557 -2.920 -4.048 1.00 . B B . 154 ARG HB3 1 1
19 66543 2 1 34 ARG HD2 H 9.168 -2.897 -7.767 1.00 . B B . 154 ARG HD2 1 1
19 66544 2 1 34 ARG HD3 H 7.905 -2.998 -6.545 1.00 . B B . 154 ARG HD3 1 1
19 66545 2 1 34 ARG HE H 10.019 -1.387 -5.574 1.00 . B B . 154 ARG HE 1 1
19 66546 2 1 34 ARG HG2 H 10.822 -3.646 -6.037 1.00 . B B . 154 ARG HG2 1 1
19 66547 2 1 34 ARG HG3 H 9.583 -4.850 -6.389 1.00 . B B . 154 ARG HG3 1 1
19 66548 2 1 34 ARG HH11 H 7.478 -1.446 -7.923 1.00 . B B . 154 ARG HH11 1 1
19 66549 2 1 34 ARG HH12 H 7.260 0.272 -7.933 1.00 . B B . 154 ARG HH12 1 1
19 66550 2 1 34 ARG HH21 H 9.738 0.864 -5.580 1.00 . B B . 154 ARG HH21 1 1
19 66551 2 1 34 ARG HH22 H 8.544 1.581 -6.607 1.00 . B B . 154 ARG HH22 1 1
19 66552 2 1 34 ARG N N 9.918 -6.265 -4.301 1.00 . B B . 154 ARG N 1 1
19 66553 2 1 34 ARG NE N 9.307 -1.491 -6.242 1.00 . B B . 154 ARG NE 1 1
19 66554 2 1 34 ARG NH1 N 7.732 -0.539 -7.587 1.00 . B B . 154 ARG NH1 1 1
19 66555 2 1 34 ARG NH2 N 9.012 0.769 -6.260 1.00 . B B . 154 ARG NH2 1 1
19 66556 2 1 34 ARG O O 10.497 -4.268 -1.473 1.00 . B B . 154 ARG O 1 1
19 66557 2 1 35 LEU C C 9.404 -6.182 0.399 1.00 . B B . 155 LEU C 1 1
19 66558 2 1 35 LEU CA C 8.321 -5.602 -0.504 1.00 . B B . 155 LEU CA 1 1
19 66559 2 1 35 LEU CB C 7.027 -6.430 -0.372 1.00 . B B . 155 LEU CB 1 1
19 66560 2 1 35 LEU CD1 C 6.995 -5.886 2.077 1.00 . B B . 155 LEU CD1 1 1
19 66561 2 1 35 LEU CD2 C 5.684 -4.459 0.452 1.00 . B B . 155 LEU CD2 1 1
19 66562 2 1 35 LEU CG C 6.169 -5.894 0.784 1.00 . B B . 155 LEU CG 1 1
19 66563 2 1 35 LEU H H 8.231 -6.092 -2.564 1.00 . B B . 155 LEU H 1 1
19 66564 2 1 35 LEU HA H 8.132 -4.585 -0.208 1.00 . B B . 155 LEU HA 1 1
19 66565 2 1 35 LEU HB2 H 6.472 -6.367 -1.296 1.00 . B B . 155 LEU HB2 1 1
19 66566 2 1 35 LEU HB3 H 7.276 -7.464 -0.182 1.00 . B B . 155 LEU HB3 1 1
19 66567 2 1 35 LEU HD11 H 6.333 -5.830 2.925 1.00 . B B . 155 LEU HD11 1 1
19 66568 2 1 35 LEU HD12 H 7.650 -5.028 2.079 1.00 . B B . 155 LEU HD12 1 1
19 66569 2 1 35 LEU HD13 H 7.585 -6.789 2.142 1.00 . B B . 155 LEU HD13 1 1
19 66570 2 1 35 LEU HD21 H 5.751 -4.276 -0.612 1.00 . B B . 155 LEU HD21 1 1
19 66571 2 1 35 LEU HD22 H 6.291 -3.729 0.973 1.00 . B B . 155 LEU HD22 1 1
19 66572 2 1 35 LEU HD23 H 4.659 -4.347 0.758 1.00 . B B . 155 LEU HD23 1 1
19 66573 2 1 35 LEU HG H 5.314 -6.541 0.917 1.00 . B B . 155 LEU HG 1 1
19 66574 2 1 35 LEU N N 8.752 -5.602 -1.893 1.00 . B B . 155 LEU N 1 1
19 66575 2 1 35 LEU O O 9.809 -5.561 1.381 1.00 . B B . 155 LEU O 1 1
19 66576 2 1 36 MET C C 12.172 -7.184 0.879 1.00 . B B . 156 MET C 1 1
19 66577 2 1 36 MET CA C 10.897 -8.023 0.863 1.00 . B B . 156 MET CA 1 1
19 66578 2 1 36 MET CB C 11.200 -9.404 0.287 1.00 . B B . 156 MET CB 1 1
19 66579 2 1 36 MET CE C 12.471 -12.474 2.480 1.00 . B B . 156 MET CE 1 1
19 66580 2 1 36 MET CG C 12.233 -10.106 1.166 1.00 . B B . 156 MET CG 1 1
19 66581 2 1 36 MET H H 9.502 -7.840 -0.716 1.00 . B B . 156 MET H 1 1
19 66582 2 1 36 MET HA H 10.540 -8.137 1.874 1.00 . B B . 156 MET HA 1 1
19 66583 2 1 36 MET HB2 H 10.292 -9.992 0.255 1.00 . B B . 156 MET HB2 1 1
19 66584 2 1 36 MET HB3 H 11.594 -9.298 -0.713 1.00 . B B . 156 MET HB3 1 1
19 66585 2 1 36 MET HE1 H 13.359 -12.020 2.902 1.00 . B B . 156 MET HE1 1 1
19 66586 2 1 36 MET HE2 H 12.581 -13.551 2.472 1.00 . B B . 156 MET HE2 1 1
19 66587 2 1 36 MET HE3 H 11.616 -12.207 3.080 1.00 . B B . 156 MET HE3 1 1
19 66588 2 1 36 MET HG2 H 13.212 -9.694 0.968 1.00 . B B . 156 MET HG2 1 1
19 66589 2 1 36 MET HG3 H 11.983 -9.957 2.206 1.00 . B B . 156 MET HG3 1 1
19 66590 2 1 36 MET N N 9.866 -7.379 0.067 1.00 . B B . 156 MET N 1 1
19 66591 2 1 36 MET O O 12.763 -6.955 1.938 1.00 . B B . 156 MET O 1 1
19 66592 2 1 36 MET SD S 12.236 -11.877 0.788 1.00 . B B . 156 MET SD 1 1
19 66593 2 1 37 ILE C C 13.654 -4.626 0.412 1.00 . B B . 157 ILE C 1 1
19 66594 2 1 37 ILE CA C 13.805 -5.923 -0.395 1.00 . B B . 157 ILE CA 1 1
19 66595 2 1 37 ILE CB C 14.074 -5.590 -1.870 1.00 . B B . 157 ILE CB 1 1
19 66596 2 1 37 ILE CD1 C 14.376 -6.610 -4.135 1.00 . B B . 157 ILE CD1 1 1
19 66597 2 1 37 ILE CG1 C 14.421 -6.875 -2.628 1.00 . B B . 157 ILE CG1 1 1
19 66598 2 1 37 ILE CG2 C 15.253 -4.617 -1.972 1.00 . B B . 157 ILE CG2 1 1
19 66599 2 1 37 ILE H H 12.087 -6.950 -1.106 1.00 . B B . 157 ILE H 1 1
19 66600 2 1 37 ILE HA H 14.637 -6.487 -0.006 1.00 . B B . 157 ILE HA 1 1
19 66601 2 1 37 ILE HB H 13.193 -5.139 -2.307 1.00 . B B . 157 ILE HB 1 1
19 66602 2 1 37 ILE HD11 H 14.732 -7.480 -4.666 1.00 . B B . 157 ILE HD11 1 1
19 66603 2 1 37 ILE HD12 H 15.006 -5.764 -4.369 1.00 . B B . 157 ILE HD12 1 1
19 66604 2 1 37 ILE HD13 H 13.361 -6.396 -4.433 1.00 . B B . 157 ILE HD13 1 1
19 66605 2 1 37 ILE HG12 H 15.412 -7.200 -2.348 1.00 . B B . 157 ILE HG12 1 1
19 66606 2 1 37 ILE HG13 H 13.710 -7.647 -2.379 1.00 . B B . 157 ILE HG13 1 1
19 66607 2 1 37 ILE HG21 H 14.939 -3.637 -1.645 1.00 . B B . 157 ILE HG21 1 1
19 66608 2 1 37 ILE HG22 H 15.593 -4.564 -2.998 1.00 . B B . 157 ILE HG22 1 1
19 66609 2 1 37 ILE HG23 H 16.058 -4.965 -1.345 1.00 . B B . 157 ILE HG23 1 1
19 66610 2 1 37 ILE N N 12.590 -6.729 -0.294 1.00 . B B . 157 ILE N 1 1
19 66611 2 1 37 ILE O O 14.561 -4.218 1.158 1.00 . B B . 157 ILE O 1 1
19 66612 2 1 38 LEU C C 12.268 -2.990 2.484 1.00 . B B . 158 LEU C 1 1
19 66613 2 1 38 LEU CA C 12.237 -2.747 0.983 1.00 . B B . 158 LEU CA 1 1
19 66614 2 1 38 LEU CB C 10.869 -2.192 0.569 1.00 . B B . 158 LEU CB 1 1
19 66615 2 1 38 LEU CD1 C 9.566 -1.394 -1.420 1.00 . B B . 158 LEU CD1 1 1
19 66616 2 1 38 LEU CD2 C 11.628 -0.151 -0.721 1.00 . B B . 158 LEU CD2 1 1
19 66617 2 1 38 LEU CG C 10.969 -1.542 -0.824 1.00 . B B . 158 LEU CG 1 1
19 66618 2 1 38 LEU H H 11.821 -4.353 -0.322 1.00 . B B . 158 LEU H 1 1
19 66619 2 1 38 LEU HA H 13.000 -2.033 0.736 1.00 . B B . 158 LEU HA 1 1
19 66620 2 1 38 LEU HB2 H 10.152 -3.002 0.538 1.00 . B B . 158 LEU HB2 1 1
19 66621 2 1 38 LEU HB3 H 10.544 -1.457 1.289 1.00 . B B . 158 LEU HB3 1 1
19 66622 2 1 38 LEU HD11 H 9.222 -2.349 -1.785 1.00 . B B . 158 LEU HD11 1 1
19 66623 2 1 38 LEU HD12 H 9.589 -0.687 -2.239 1.00 . B B . 158 LEU HD12 1 1
19 66624 2 1 38 LEU HD13 H 8.890 -1.039 -0.659 1.00 . B B . 158 LEU HD13 1 1
19 66625 2 1 38 LEU HD21 H 11.235 0.381 0.133 1.00 . B B . 158 LEU HD21 1 1
19 66626 2 1 38 LEU HD22 H 11.417 0.412 -1.618 1.00 . B B . 158 LEU HD22 1 1
19 66627 2 1 38 LEU HD23 H 12.696 -0.257 -0.617 1.00 . B B . 158 LEU HD23 1 1
19 66628 2 1 38 LEU HG H 11.564 -2.174 -1.471 1.00 . B B . 158 LEU HG 1 1
19 66629 2 1 38 LEU N N 12.501 -3.985 0.270 1.00 . B B . 158 LEU N 1 1
19 66630 2 1 38 LEU O O 12.797 -2.179 3.242 1.00 . B B . 158 LEU O 1 1
19 66631 2 1 39 THR C C 13.117 -4.579 4.839 1.00 . B B . 159 THR C 1 1
19 66632 2 1 39 THR CA C 11.691 -4.467 4.314 1.00 . B B . 159 THR CA 1 1
19 66633 2 1 39 THR CB C 10.955 -5.793 4.519 1.00 . B B . 159 THR CB 1 1
19 66634 2 1 39 THR CG2 C 10.692 -6.008 6.011 1.00 . B B . 159 THR CG2 1 1
19 66635 2 1 39 THR H H 11.314 -4.730 2.250 1.00 . B B . 159 THR H 1 1
19 66636 2 1 39 THR HA H 11.175 -3.691 4.861 1.00 . B B . 159 THR HA 1 1
19 66637 2 1 39 THR HB H 11.563 -6.602 4.144 1.00 . B B . 159 THR HB 1 1
19 66638 2 1 39 THR HG1 H 9.050 -6.157 4.377 1.00 . B B . 159 THR HG1 1 1
19 66639 2 1 39 THR HG21 H 10.184 -5.145 6.414 1.00 . B B . 159 THR HG21 1 1
19 66640 2 1 39 THR HG22 H 11.631 -6.145 6.526 1.00 . B B . 159 THR HG22 1 1
19 66641 2 1 39 THR HG23 H 10.077 -6.885 6.144 1.00 . B B . 159 THR HG23 1 1
19 66642 2 1 39 THR N N 11.711 -4.118 2.903 1.00 . B B . 159 THR N 1 1
19 66643 2 1 39 THR O O 13.421 -4.127 5.943 1.00 . B B . 159 THR O 1 1
19 66644 2 1 39 THR OG1 O 9.721 -5.761 3.817 1.00 . B B . 159 THR OG1 1 1
19 66645 2 1 40 GLN C C 15.999 -3.989 4.747 1.00 . B B . 160 GLN C 1 1
19 66646 2 1 40 GLN CA C 15.386 -5.349 4.440 1.00 . B B . 160 GLN CA 1 1
19 66647 2 1 40 GLN CB C 16.176 -6.030 3.318 1.00 . B B . 160 GLN CB 1 1
19 66648 2 1 40 GLN CD C 17.595 -7.329 4.920 1.00 . B B . 160 GLN CD 1 1
19 66649 2 1 40 GLN CG C 17.611 -6.312 3.784 1.00 . B B . 160 GLN CG 1 1
19 66650 2 1 40 GLN H H 13.696 -5.529 3.167 1.00 . B B . 160 GLN H 1 1
19 66651 2 1 40 GLN HA H 15.428 -5.964 5.327 1.00 . B B . 160 GLN HA 1 1
19 66652 2 1 40 GLN HB2 H 15.696 -6.960 3.055 1.00 . B B . 160 GLN HB2 1 1
19 66653 2 1 40 GLN HB3 H 16.203 -5.381 2.455 1.00 . B B . 160 GLN HB3 1 1
19 66654 2 1 40 GLN HE21 H 19.021 -6.415 5.954 1.00 . B B . 160 GLN HE21 1 1
19 66655 2 1 40 GLN HE22 H 18.401 -7.827 6.664 1.00 . B B . 160 GLN HE22 1 1
19 66656 2 1 40 GLN HG2 H 18.183 -6.706 2.958 1.00 . B B . 160 GLN HG2 1 1
19 66657 2 1 40 GLN HG3 H 18.067 -5.396 4.131 1.00 . B B . 160 GLN HG3 1 1
19 66658 2 1 40 GLN N N 13.992 -5.187 4.039 1.00 . B B . 160 GLN N 1 1
19 66659 2 1 40 GLN NE2 N 18.406 -7.178 5.928 1.00 . B B . 160 GLN NE2 1 1
19 66660 2 1 40 GLN O O 16.653 -3.808 5.774 1.00 . B B . 160 GLN O 1 1
19 66661 2 1 40 GLN OE1 O 16.817 -8.282 4.888 1.00 . B B . 160 GLN OE1 1 1
19 66662 2 1 41 LEU C C 15.647 -1.018 5.263 1.00 . B B . 161 LEU C 1 1
19 66663 2 1 41 LEU CA C 16.303 -1.684 4.058 1.00 . B B . 161 LEU CA 1 1
19 66664 2 1 41 LEU CB C 16.075 -0.831 2.800 1.00 . B B . 161 LEU CB 1 1
19 66665 2 1 41 LEU CD1 C 16.798 -0.446 0.438 1.00 . B B . 161 LEU CD1 1 1
19 66666 2 1 41 LEU CD2 C 18.542 -0.705 2.239 1.00 . B B . 161 LEU CD2 1 1
19 66667 2 1 41 LEU CG C 17.143 -1.159 1.747 1.00 . B B . 161 LEU CG 1 1
19 66668 2 1 41 LEU H H 15.235 -3.229 3.055 1.00 . B B . 161 LEU H 1 1
19 66669 2 1 41 LEU HA H 17.359 -1.756 4.252 1.00 . B B . 161 LEU HA 1 1
19 66670 2 1 41 LEU HB2 H 15.096 -1.051 2.400 1.00 . B B . 161 LEU HB2 1 1
19 66671 2 1 41 LEU HB3 H 16.128 0.218 3.054 1.00 . B B . 161 LEU HB3 1 1
19 66672 2 1 41 LEU HD11 H 16.987 0.614 0.549 1.00 . B B . 161 LEU HD11 1 1
19 66673 2 1 41 LEU HD12 H 15.756 -0.605 0.203 1.00 . B B . 161 LEU HD12 1 1
19 66674 2 1 41 LEU HD13 H 17.413 -0.841 -0.355 1.00 . B B . 161 LEU HD13 1 1
19 66675 2 1 41 LEU HD21 H 18.444 0.082 2.977 1.00 . B B . 161 LEU HD21 1 1
19 66676 2 1 41 LEU HD22 H 19.129 -0.340 1.406 1.00 . B B . 161 LEU HD22 1 1
19 66677 2 1 41 LEU HD23 H 19.054 -1.545 2.684 1.00 . B B . 161 LEU HD23 1 1
19 66678 2 1 41 LEU HG H 17.154 -2.229 1.579 1.00 . B B . 161 LEU HG 1 1
19 66679 2 1 41 LEU N N 15.773 -3.031 3.856 1.00 . B B . 161 LEU N 1 1
19 66680 2 1 41 LEU O O 16.299 -0.294 6.018 1.00 . B B . 161 LEU O 1 1
19 66681 2 1 42 ARG C C 14.279 -0.992 7.852 1.00 . B B . 162 ARG C 1 1
19 66682 2 1 42 ARG CA C 13.614 -0.653 6.524 1.00 . B B . 162 ARG CA 1 1
19 66683 2 1 42 ARG CB C 12.176 -1.176 6.527 1.00 . B B . 162 ARG CB 1 1
19 66684 2 1 42 ARG CD C 9.950 -1.015 7.656 1.00 . B B . 162 ARG CD 1 1
19 66685 2 1 42 ARG CG C 11.361 -0.433 7.590 1.00 . B B . 162 ARG CG 1 1
19 66686 2 1 42 ARG CZ C 8.877 -3.064 8.395 1.00 . B B . 162 ARG CZ 1 1
19 66687 2 1 42 ARG H H 13.887 -1.825 4.781 1.00 . B B . 162 ARG H 1 1
19 66688 2 1 42 ARG HA H 13.599 0.419 6.400 1.00 . B B . 162 ARG HA 1 1
19 66689 2 1 42 ARG HB2 H 11.733 -1.015 5.555 1.00 . B B . 162 ARG HB2 1 1
19 66690 2 1 42 ARG HB3 H 12.178 -2.232 6.751 1.00 . B B . 162 ARG HB3 1 1
19 66691 2 1 42 ARG HD2 H 9.339 -0.403 8.302 1.00 . B B . 162 ARG HD2 1 1
19 66692 2 1 42 ARG HD3 H 9.521 -1.026 6.664 1.00 . B B . 162 ARG HD3 1 1
19 66693 2 1 42 ARG HE H 10.860 -2.789 8.376 1.00 . B B . 162 ARG HE 1 1
19 66694 2 1 42 ARG HG2 H 11.836 -0.540 8.553 1.00 . B B . 162 ARG HG2 1 1
19 66695 2 1 42 ARG HG3 H 11.304 0.612 7.330 1.00 . B B . 162 ARG HG3 1 1
19 66696 2 1 42 ARG HH11 H 7.671 -1.590 7.784 1.00 . B B . 162 ARG HH11 1 1
19 66697 2 1 42 ARG HH12 H 6.879 -3.036 8.310 1.00 . B B . 162 ARG HH12 1 1
19 66698 2 1 42 ARG HH21 H 9.829 -4.695 9.061 1.00 . B B . 162 ARG HH21 1 1
19 66699 2 1 42 ARG HH22 H 8.100 -4.798 9.029 1.00 . B B . 162 ARG HH22 1 1
19 66700 2 1 42 ARG N N 14.353 -1.251 5.425 1.00 . B B . 162 ARG N 1 1
19 66701 2 1 42 ARG NE N 9.993 -2.376 8.181 1.00 . B B . 162 ARG NE 1 1
19 66702 2 1 42 ARG NH1 N 7.719 -2.522 8.142 1.00 . B B . 162 ARG NH1 1 1
19 66703 2 1 42 ARG NH2 N 8.941 -4.282 8.864 1.00 . B B . 162 ARG NH2 1 1
19 66704 2 1 42 ARG O O 14.435 -0.130 8.717 1.00 . B B . 162 ARG O 1 1
19 66705 2 1 43 ASN C C 16.557 -3.548 8.906 1.00 . B B . 163 ASN C 1 1
19 66706 2 1 43 ASN CA C 15.338 -2.698 9.240 1.00 . B B . 163 ASN CA 1 1
19 66707 2 1 43 ASN CB C 14.361 -3.518 10.087 1.00 . B B . 163 ASN CB 1 1
19 66708 2 1 43 ASN CG C 15.001 -3.861 11.427 1.00 . B B . 163 ASN CG 1 1
19 66709 2 1 43 ASN H H 14.536 -2.896 7.287 1.00 . B B . 163 ASN H 1 1
19 66710 2 1 43 ASN HA H 15.658 -1.838 9.814 1.00 . B B . 163 ASN HA 1 1
19 66711 2 1 43 ASN HB2 H 13.463 -2.941 10.256 1.00 . B B . 163 ASN HB2 1 1
19 66712 2 1 43 ASN HB3 H 14.111 -4.429 9.565 1.00 . B B . 163 ASN HB3 1 1
19 66713 2 1 43 ASN HD21 H 14.824 -2.020 12.149 1.00 . B B . 163 ASN HD21 1 1
19 66714 2 1 43 ASN HD22 H 15.548 -3.143 13.195 1.00 . B B . 163 ASN HD22 1 1
19 66715 2 1 43 ASN N N 14.680 -2.252 8.010 1.00 . B B . 163 ASN N 1 1
19 66716 2 1 43 ASN ND2 N 15.135 -2.931 12.333 1.00 . B B . 163 ASN ND2 1 1
19 66717 2 1 43 ASN O O 16.602 -4.738 9.214 1.00 . B B . 163 ASN O 1 1
19 66718 2 1 43 ASN OD1 O 15.393 -5.006 11.653 1.00 . B B . 163 ASN OD1 1 1
19 66719 2 1 44 GLY C C 19.668 -2.744 7.044 1.00 . B B . 164 GLY C 1 1
19 66720 2 1 44 GLY CA C 18.760 -3.637 7.893 1.00 . B B . 164 GLY CA 1 1
19 66721 2 1 44 GLY H H 17.451 -1.977 8.048 1.00 . B B . 164 GLY H 1 1
19 66722 2 1 44 GLY HA2 H 19.279 -3.947 8.786 1.00 . B B . 164 GLY HA2 1 1
19 66723 2 1 44 GLY HA3 H 18.495 -4.513 7.323 1.00 . B B . 164 GLY HA3 1 1
19 66724 2 1 44 GLY N N 17.543 -2.927 8.271 1.00 . B B . 164 GLY N 1 1
19 66725 2 1 44 GLY O O 19.713 -2.886 5.822 1.00 . B B . 164 GLY O 1 1
19 66726 2 1 45 PRO C C 22.572 -1.585 6.502 1.00 . B B . 165 PRO C 1 1
19 66727 2 1 45 PRO CA C 21.287 -0.892 6.940 1.00 . B B . 165 PRO CA 1 1
19 66728 2 1 45 PRO CB C 21.570 0.206 7.976 1.00 . B B . 165 PRO CB 1 1
19 66729 2 1 45 PRO CD C 20.374 -1.588 9.116 1.00 . B B . 165 PRO CD 1 1
19 66730 2 1 45 PRO CG C 21.386 -0.451 9.313 1.00 . B B . 165 PRO CG 1 1
19 66731 2 1 45 PRO HA H 20.786 -0.467 6.085 1.00 . B B . 165 PRO HA 1 1
19 66732 2 1 45 PRO HB2 H 22.585 0.573 7.874 1.00 . B B . 165 PRO HB2 1 1
19 66733 2 1 45 PRO HB3 H 20.868 1.019 7.862 1.00 . B B . 165 PRO HB3 1 1
19 66734 2 1 45 PRO HD2 H 20.703 -2.468 9.652 1.00 . B B . 165 PRO HD2 1 1
19 66735 2 1 45 PRO HD3 H 19.390 -1.288 9.441 1.00 . B B . 165 PRO HD3 1 1
19 66736 2 1 45 PRO HG2 H 22.330 -0.849 9.662 1.00 . B B . 165 PRO HG2 1 1
19 66737 2 1 45 PRO HG3 H 20.998 0.260 10.030 1.00 . B B . 165 PRO HG3 1 1
19 66738 2 1 45 PRO N N 20.374 -1.828 7.663 1.00 . B B . 165 PRO N 1 1
19 66739 2 1 45 PRO O O 23.442 -1.881 7.320 1.00 . B B . 165 PRO O 1 1
19 66740 2 1 46 LEU C C 23.997 -2.236 3.174 1.00 . B B . 166 LEU C 1 1
19 66741 2 1 46 LEU CA C 23.854 -2.519 4.674 1.00 . B B . 166 LEU CA 1 1
19 66742 2 1 46 LEU CB C 23.742 -4.040 4.924 1.00 . B B . 166 LEU CB 1 1
19 66743 2 1 46 LEU CD1 C 21.557 -4.052 3.686 1.00 . B B . 166 LEU CD1 1 1
19 66744 2 1 46 LEU CD2 C 22.181 -5.967 5.178 1.00 . B B . 166 LEU CD2 1 1
19 66745 2 1 46 LEU CG C 22.270 -4.452 4.991 1.00 . B B . 166 LEU CG 1 1
19 66746 2 1 46 LEU H H 21.950 -1.594 4.602 1.00 . B B . 166 LEU H 1 1
19 66747 2 1 46 LEU HA H 24.723 -2.142 5.189 1.00 . B B . 166 LEU HA 1 1
19 66748 2 1 46 LEU HB2 H 24.212 -4.579 4.121 1.00 . B B . 166 LEU HB2 1 1
19 66749 2 1 46 LEU HB3 H 24.225 -4.296 5.855 1.00 . B B . 166 LEU HB3 1 1
19 66750 2 1 46 LEU HD11 H 22.227 -4.193 2.854 1.00 . B B . 166 LEU HD11 1 1
19 66751 2 1 46 LEU HD12 H 21.262 -3.016 3.734 1.00 . B B . 166 LEU HD12 1 1
19 66752 2 1 46 LEU HD13 H 20.677 -4.663 3.548 1.00 . B B . 166 LEU HD13 1 1
19 66753 2 1 46 LEU HD21 H 22.711 -6.250 6.077 1.00 . B B . 166 LEU HD21 1 1
19 66754 2 1 46 LEU HD22 H 22.623 -6.463 4.328 1.00 . B B . 166 LEU HD22 1 1
19 66755 2 1 46 LEU HD23 H 21.145 -6.256 5.267 1.00 . B B . 166 LEU HD23 1 1
19 66756 2 1 46 LEU HG H 21.796 -3.963 5.828 1.00 . B B . 166 LEU HG 1 1
19 66757 2 1 46 LEU N N 22.678 -1.847 5.208 1.00 . B B . 166 LEU N 1 1
19 66758 2 1 46 LEU O O 23.012 -1.959 2.487 1.00 . B B . 166 LEU O 1 1
19 66759 2 1 47 PRO C C 24.819 -3.094 0.310 1.00 . B B . 167 PRO C 1 1
19 66760 2 1 47 PRO CA C 25.483 -2.058 1.219 1.00 . B B . 167 PRO CA 1 1
19 66761 2 1 47 PRO CB C 27.022 -2.125 1.126 1.00 . B B . 167 PRO CB 1 1
19 66762 2 1 47 PRO CD C 26.428 -2.638 3.406 1.00 . B B . 167 PRO CD 1 1
19 66763 2 1 47 PRO CG C 27.449 -2.932 2.310 1.00 . B B . 167 PRO CG 1 1
19 66764 2 1 47 PRO HA H 25.148 -1.068 0.947 1.00 . B B . 167 PRO HA 1 1
19 66765 2 1 47 PRO HB2 H 27.330 -2.606 0.207 1.00 . B B . 167 PRO HB2 1 1
19 66766 2 1 47 PRO HB3 H 27.444 -1.132 1.187 1.00 . B B . 167 PRO HB3 1 1
19 66767 2 1 47 PRO HD2 H 26.280 -3.506 4.033 1.00 . B B . 167 PRO HD2 1 1
19 66768 2 1 47 PRO HD3 H 26.739 -1.792 4.000 1.00 . B B . 167 PRO HD3 1 1
19 66769 2 1 47 PRO HG2 H 27.441 -3.986 2.065 1.00 . B B . 167 PRO HG2 1 1
19 66770 2 1 47 PRO HG3 H 28.433 -2.636 2.640 1.00 . B B . 167 PRO HG3 1 1
19 66771 2 1 47 PRO N N 25.200 -2.310 2.663 1.00 . B B . 167 PRO N 1 1
19 66772 2 1 47 PRO O O 24.188 -4.039 0.781 1.00 . B B . 167 PRO O 1 1
19 66773 2 1 48 VAL C C 25.055 -5.185 -1.906 1.00 . B B . 168 VAL C 1 1
19 66774 2 1 48 VAL CA C 24.382 -3.817 -1.969 1.00 . B B . 168 VAL CA 1 1
19 66775 2 1 48 VAL CB C 24.533 -3.235 -3.372 1.00 . B B . 168 VAL CB 1 1
19 66776 2 1 48 VAL CG1 C 24.089 -1.781 -3.363 1.00 . B B . 168 VAL CG1 1 1
19 66777 2 1 48 VAL CG2 C 25.994 -3.306 -3.826 1.00 . B B . 168 VAL CG2 1 1
19 66778 2 1 48 VAL H H 25.492 -2.131 -1.306 1.00 . B B . 168 VAL H 1 1
19 66779 2 1 48 VAL HA H 23.333 -3.932 -1.748 1.00 . B B . 168 VAL HA 1 1
19 66780 2 1 48 VAL HB H 23.913 -3.790 -4.054 1.00 . B B . 168 VAL HB 1 1
19 66781 2 1 48 VAL HG11 H 24.713 -1.212 -2.692 1.00 . B B . 168 VAL HG11 1 1
19 66782 2 1 48 VAL HG12 H 23.067 -1.726 -3.037 1.00 . B B . 168 VAL HG12 1 1
19 66783 2 1 48 VAL HG13 H 24.179 -1.386 -4.358 1.00 . B B . 168 VAL HG13 1 1
19 66784 2 1 48 VAL HG21 H 26.247 -4.325 -4.070 1.00 . B B . 168 VAL HG21 1 1
19 66785 2 1 48 VAL HG22 H 26.635 -2.955 -3.032 1.00 . B B . 168 VAL HG22 1 1
19 66786 2 1 48 VAL HG23 H 26.129 -2.683 -4.699 1.00 . B B . 168 VAL HG23 1 1
19 66787 2 1 48 VAL N N 24.970 -2.902 -0.994 1.00 . B B . 168 VAL N 1 1
19 66788 2 1 48 VAL O O 24.396 -6.221 -1.911 1.00 . B B . 168 VAL O 1 1
19 66789 2 1 49 THR C C 26.731 -7.247 -0.582 1.00 . B B . 169 THR C 1 1
19 66790 2 1 49 THR CA C 27.149 -6.410 -1.797 1.00 . B B . 169 THR CA 1 1
19 66791 2 1 49 THR CB C 28.657 -6.095 -1.718 1.00 . B B . 169 THR CB 1 1
19 66792 2 1 49 THR CG2 C 28.875 -4.788 -0.955 1.00 . B B . 169 THR CG2 1 1
19 66793 2 1 49 THR H H 26.819 -4.294 -1.870 1.00 . B B . 169 THR H 1 1
19 66794 2 1 49 THR HA H 26.958 -6.980 -2.695 1.00 . B B . 169 THR HA 1 1
19 66795 2 1 49 THR HB H 29.063 -5.996 -2.715 1.00 . B B . 169 THR HB 1 1
19 66796 2 1 49 THR HG1 H 29.196 -7.957 -1.550 1.00 . B B . 169 THR HG1 1 1
19 66797 2 1 49 THR HG21 H 29.922 -4.687 -0.704 1.00 . B B . 169 THR HG21 1 1
19 66798 2 1 49 THR HG22 H 28.288 -4.797 -0.050 1.00 . B B . 169 THR HG22 1 1
19 66799 2 1 49 THR HG23 H 28.573 -3.955 -1.573 1.00 . B B . 169 THR HG23 1 1
19 66800 2 1 49 THR N N 26.370 -5.167 -1.853 1.00 . B B . 169 THR N 1 1
19 66801 2 1 49 THR O O 26.571 -8.480 -0.665 1.00 . B B . 169 THR O 1 1
19 66802 2 1 49 THR OG1 O 29.324 -7.153 -1.043 1.00 . B B . 169 THR OG1 1 1
19 66803 2 1 50 ASP C C 24.645 -7.688 1.647 1.00 . B B . 170 ASP C 1 1
19 66804 2 1 50 ASP CA C 26.099 -7.250 1.758 1.00 . B B . 170 ASP CA 1 1
19 66805 2 1 50 ASP CB C 26.282 -6.326 2.961 1.00 . B B . 170 ASP CB 1 1
19 66806 2 1 50 ASP CG C 25.713 -6.979 4.217 1.00 . B B . 170 ASP CG 1 1
19 66807 2 1 50 ASP H H 26.624 -5.597 0.530 1.00 . B B . 170 ASP H 1 1
19 66808 2 1 50 ASP HA H 26.715 -8.125 1.900 1.00 . B B . 170 ASP HA 1 1
19 66809 2 1 50 ASP HB2 H 27.334 -6.130 3.101 1.00 . B B . 170 ASP HB2 1 1
19 66810 2 1 50 ASP HB3 H 25.770 -5.403 2.767 1.00 . B B . 170 ASP HB3 1 1
19 66811 2 1 50 ASP N N 26.523 -6.571 0.539 1.00 . B B . 170 ASP N 1 1
19 66812 2 1 50 ASP O O 24.264 -8.764 2.114 1.00 . B B . 170 ASP O 1 1
19 66813 2 1 50 ASP OD1 O 25.406 -8.160 4.156 1.00 . B B . 170 ASP OD1 1 1
19 66814 2 1 50 ASP OD2 O 25.592 -6.292 5.214 1.00 . B B . 170 ASP OD2 1 1
19 66815 2 1 51 LEU C C 22.262 -8.385 -0.031 1.00 . B B . 171 LEU C 1 1
19 66816 2 1 51 LEU CA C 22.427 -7.157 0.851 1.00 . B B . 171 LEU CA 1 1
19 66817 2 1 51 LEU CB C 21.696 -5.964 0.227 1.00 . B B . 171 LEU CB 1 1
19 66818 2 1 51 LEU CD1 C 19.432 -4.868 0.462 1.00 . B B . 171 LEU CD1 1 1
19 66819 2 1 51 LEU CD2 C 19.690 -6.823 -1.076 1.00 . B B . 171 LEU CD2 1 1
19 66820 2 1 51 LEU CG C 20.156 -6.199 0.250 1.00 . B B . 171 LEU CG 1 1
19 66821 2 1 51 LEU H H 24.188 -6.006 0.665 1.00 . B B . 171 LEU H 1 1
19 66822 2 1 51 LEU HA H 22.000 -7.361 1.821 1.00 . B B . 171 LEU HA 1 1
19 66823 2 1 51 LEU HB2 H 21.943 -5.074 0.782 1.00 . B B . 171 LEU HB2 1 1
19 66824 2 1 51 LEU HB3 H 22.034 -5.842 -0.792 1.00 . B B . 171 LEU HB3 1 1
19 66825 2 1 51 LEU HD11 H 19.791 -4.143 -0.253 1.00 . B B . 171 LEU HD11 1 1
19 66826 2 1 51 LEU HD12 H 19.625 -4.512 1.462 1.00 . B B . 171 LEU HD12 1 1
19 66827 2 1 51 LEU HD13 H 18.369 -5.011 0.330 1.00 . B B . 171 LEU HD13 1 1
19 66828 2 1 51 LEU HD21 H 20.073 -6.249 -1.904 1.00 . B B . 171 LEU HD21 1 1
19 66829 2 1 51 LEU HD22 H 18.610 -6.824 -1.109 1.00 . B B . 171 LEU HD22 1 1
19 66830 2 1 51 LEU HD23 H 20.050 -7.839 -1.144 1.00 . B B . 171 LEU HD23 1 1
19 66831 2 1 51 LEU HG H 19.898 -6.863 1.064 1.00 . B B . 171 LEU HG 1 1
19 66832 2 1 51 LEU N N 23.834 -6.848 1.020 1.00 . B B . 171 LEU N 1 1
19 66833 2 1 51 LEU O O 21.389 -9.221 0.206 1.00 . B B . 171 LEU O 1 1
19 66834 2 1 52 ALA C C 23.360 -10.911 -1.237 1.00 . B B . 172 ALA C 1 1
19 66835 2 1 52 ALA CA C 23.044 -9.625 -1.973 1.00 . B B . 172 ALA CA 1 1
19 66836 2 1 52 ALA CB C 24.038 -9.420 -3.119 1.00 . B B . 172 ALA CB 1 1
19 66837 2 1 52 ALA H H 23.792 -7.812 -1.196 1.00 . B B . 172 ALA H 1 1
19 66838 2 1 52 ALA HA H 22.053 -9.700 -2.378 1.00 . B B . 172 ALA HA 1 1
19 66839 2 1 52 ALA HB1 H 24.010 -10.273 -3.777 1.00 . B B . 172 ALA HB1 1 1
19 66840 2 1 52 ALA HB2 H 25.034 -9.308 -2.714 1.00 . B B . 172 ALA HB2 1 1
19 66841 2 1 52 ALA HB3 H 23.772 -8.530 -3.669 1.00 . B B . 172 ALA HB3 1 1
19 66842 2 1 52 ALA N N 23.106 -8.491 -1.058 1.00 . B B . 172 ALA N 1 1
19 66843 2 1 52 ALA O O 22.666 -11.917 -1.403 1.00 . B B . 172 ALA O 1 1
19 66844 2 1 53 GLU C C 23.649 -12.485 1.265 1.00 . B B . 173 GLU C 1 1
19 66845 2 1 53 GLU CA C 24.784 -12.066 0.337 1.00 . B B . 173 GLU CA 1 1
19 66846 2 1 53 GLU CB C 26.038 -11.780 1.162 1.00 . B B . 173 GLU CB 1 1
19 66847 2 1 53 GLU CD C 27.786 -12.787 2.640 1.00 . B B . 173 GLU CD 1 1
19 66848 2 1 53 GLU CG C 26.512 -13.063 1.848 1.00 . B B . 173 GLU CG 1 1
19 66849 2 1 53 GLU H H 24.934 -10.051 -0.328 1.00 . B B . 173 GLU H 1 1
19 66850 2 1 53 GLU HA H 24.991 -12.874 -0.350 1.00 . B B . 173 GLU HA 1 1
19 66851 2 1 53 GLU HB2 H 26.817 -11.408 0.512 1.00 . B B . 173 GLU HB2 1 1
19 66852 2 1 53 GLU HB3 H 25.808 -11.039 1.911 1.00 . B B . 173 GLU HB3 1 1
19 66853 2 1 53 GLU HG2 H 25.743 -13.419 2.518 1.00 . B B . 173 GLU HG2 1 1
19 66854 2 1 53 GLU HG3 H 26.714 -13.816 1.101 1.00 . B B . 173 GLU HG3 1 1
19 66855 2 1 53 GLU N N 24.406 -10.880 -0.420 1.00 . B B . 173 GLU N 1 1
19 66856 2 1 53 GLU O O 23.348 -13.672 1.404 1.00 . B B . 173 GLU O 1 1
19 66857 2 1 53 GLU OE1 O 27.824 -11.783 3.333 1.00 . B B . 173 GLU OE1 1 1
19 66858 2 1 53 GLU OE2 O 28.704 -13.586 2.546 1.00 . B B . 173 GLU OE2 1 1
19 66859 2 1 54 ALA C C 20.714 -12.325 2.092 1.00 . B B . 174 ALA C 1 1
19 66860 2 1 54 ALA CA C 21.929 -11.796 2.840 1.00 . B B . 174 ALA CA 1 1
19 66861 2 1 54 ALA CB C 21.546 -10.525 3.599 1.00 . B B . 174 ALA CB 1 1
19 66862 2 1 54 ALA H H 23.301 -10.567 1.789 1.00 . B B . 174 ALA H 1 1
19 66863 2 1 54 ALA HA H 22.257 -12.539 3.551 1.00 . B B . 174 ALA HA 1 1
19 66864 2 1 54 ALA HB1 H 21.378 -9.723 2.897 1.00 . B B . 174 ALA HB1 1 1
19 66865 2 1 54 ALA HB2 H 22.344 -10.253 4.274 1.00 . B B . 174 ALA HB2 1 1
19 66866 2 1 54 ALA HB3 H 20.642 -10.702 4.165 1.00 . B B . 174 ALA HB3 1 1
19 66867 2 1 54 ALA N N 23.022 -11.503 1.918 1.00 . B B . 174 ALA N 1 1
19 66868 2 1 54 ALA O O 20.180 -13.382 2.432 1.00 . B B . 174 ALA O 1 1
19 66869 2 1 55 ILE C C 18.933 -11.041 -0.904 1.00 . B B . 175 ILE C 1 1
19 66870 2 1 55 ILE CA C 19.130 -11.984 0.281 1.00 . B B . 175 ILE CA 1 1
19 66871 2 1 55 ILE CB C 17.874 -11.971 1.162 1.00 . B B . 175 ILE CB 1 1
19 66872 2 1 55 ILE CD1 C 15.372 -12.259 1.166 1.00 . B B . 175 ILE CD1 1 1
19 66873 2 1 55 ILE CG1 C 16.652 -12.434 0.342 1.00 . B B . 175 ILE CG1 1 1
19 66874 2 1 55 ILE CG2 C 17.619 -10.549 1.723 1.00 . B B . 175 ILE CG2 1 1
19 66875 2 1 55 ILE H H 20.755 -10.759 0.844 1.00 . B B . 175 ILE H 1 1
19 66876 2 1 55 ILE HA H 19.287 -12.986 -0.089 1.00 . B B . 175 ILE HA 1 1
19 66877 2 1 55 ILE HB H 18.017 -12.654 1.988 1.00 . B B . 175 ILE HB 1 1
19 66878 2 1 55 ILE HD11 H 14.969 -11.268 0.995 1.00 . B B . 175 ILE HD11 1 1
19 66879 2 1 55 ILE HD12 H 15.586 -12.385 2.219 1.00 . B B . 175 ILE HD12 1 1
19 66880 2 1 55 ILE HD13 H 14.650 -12.997 0.857 1.00 . B B . 175 ILE HD13 1 1
19 66881 2 1 55 ILE HG12 H 16.568 -11.846 -0.559 1.00 . B B . 175 ILE HG12 1 1
19 66882 2 1 55 ILE HG13 H 16.766 -13.476 0.081 1.00 . B B . 175 ILE HG13 1 1
19 66883 2 1 55 ILE HG21 H 17.221 -10.624 2.726 1.00 . B B . 175 ILE HG21 1 1
19 66884 2 1 55 ILE HG22 H 16.908 -10.024 1.103 1.00 . B B . 175 ILE HG22 1 1
19 66885 2 1 55 ILE HG23 H 18.547 -9.993 1.751 1.00 . B B . 175 ILE HG23 1 1
19 66886 2 1 55 ILE N N 20.287 -11.586 1.071 1.00 . B B . 175 ILE N 1 1
19 66887 2 1 55 ILE O O 18.153 -10.091 -0.829 1.00 . B B . 175 ILE O 1 1
19 66888 2 1 56 GLY C C 20.136 -11.171 -4.383 1.00 . B B . 176 GLY C 1 1
19 66889 2 1 56 GLY CA C 19.471 -10.496 -3.190 1.00 . B B . 176 GLY CA 1 1
19 66890 2 1 56 GLY H H 20.216 -12.083 -2.004 1.00 . B B . 176 GLY H 1 1
19 66891 2 1 56 GLY HA2 H 18.419 -10.363 -3.399 1.00 . B B . 176 GLY HA2 1 1
19 66892 2 1 56 GLY HA3 H 19.918 -9.531 -3.027 1.00 . B B . 176 GLY HA3 1 1
19 66893 2 1 56 GLY N N 19.613 -11.315 -1.996 1.00 . B B . 176 GLY N 1 1
19 66894 2 1 56 GLY O O 19.471 -11.497 -5.367 1.00 . B B . 176 GLY O 1 1
19 66895 2 1 57 MET C C 21.995 -11.260 -6.673 1.00 . B B . 177 MET C 1 1
19 66896 2 1 57 MET CA C 22.185 -12.026 -5.368 1.00 . B B . 177 MET CA 1 1
19 66897 2 1 57 MET CB C 21.713 -13.471 -5.547 1.00 . B B . 177 MET CB 1 1
19 66898 2 1 57 MET CE C 19.888 -15.775 -3.836 1.00 . B B . 177 MET CE 1 1
19 66899 2 1 57 MET CG C 22.115 -14.294 -4.323 1.00 . B B . 177 MET CG 1 1
19 66900 2 1 57 MET H H 21.918 -11.110 -3.475 1.00 . B B . 177 MET H 1 1
19 66901 2 1 57 MET HA H 23.236 -12.034 -5.115 1.00 . B B . 177 MET HA 1 1
19 66902 2 1 57 MET HB2 H 20.640 -13.490 -5.659 1.00 . B B . 177 MET HB2 1 1
19 66903 2 1 57 MET HB3 H 22.173 -13.891 -6.426 1.00 . B B . 177 MET HB3 1 1
19 66904 2 1 57 MET HE1 H 19.960 -15.638 -2.765 1.00 . B B . 177 MET HE1 1 1
19 66905 2 1 57 MET HE2 H 19.285 -16.645 -4.052 1.00 . B B . 177 MET HE2 1 1
19 66906 2 1 57 MET HE3 H 19.427 -14.906 -4.275 1.00 . B B . 177 MET HE3 1 1
19 66907 2 1 57 MET HG2 H 23.191 -14.285 -4.219 1.00 . B B . 177 MET HG2 1 1
19 66908 2 1 57 MET HG3 H 21.664 -13.868 -3.437 1.00 . B B . 177 MET HG3 1 1
19 66909 2 1 57 MET N N 21.444 -11.385 -4.287 1.00 . B B . 177 MET N 1 1
19 66910 2 1 57 MET O O 22.038 -11.841 -7.756 1.00 . B B . 177 MET O 1 1
19 66911 2 1 57 MET SD S 21.546 -16.002 -4.523 1.00 . B B . 177 MET SD 1 1
19 66912 2 1 58 GLU C C 21.772 -7.646 -7.387 1.00 . B B . 178 GLU C 1 1
19 66913 2 1 58 GLU CA C 21.582 -9.114 -7.736 1.00 . B B . 178 GLU CA 1 1
19 66914 2 1 58 GLU CB C 20.176 -9.328 -8.297 1.00 . B B . 178 GLU CB 1 1
19 66915 2 1 58 GLU CD C 17.750 -9.375 -7.685 1.00 . B B . 178 GLU CD 1 1
19 66916 2 1 58 GLU CG C 19.138 -8.926 -7.245 1.00 . B B . 178 GLU CG 1 1
19 66917 2 1 58 GLU H H 21.760 -9.544 -5.668 1.00 . B B . 178 GLU H 1 1
19 66918 2 1 58 GLU HA H 22.303 -9.391 -8.490 1.00 . B B . 178 GLU HA 1 1
19 66919 2 1 58 GLU HB2 H 20.047 -8.718 -9.181 1.00 . B B . 178 GLU HB2 1 1
19 66920 2 1 58 GLU HB3 H 20.043 -10.367 -8.554 1.00 . B B . 178 GLU HB3 1 1
19 66921 2 1 58 GLU HG2 H 19.386 -9.388 -6.304 1.00 . B B . 178 GLU HG2 1 1
19 66922 2 1 58 GLU HG3 H 19.139 -7.856 -7.127 1.00 . B B . 178 GLU HG3 1 1
19 66923 2 1 58 GLU N N 21.782 -9.952 -6.559 1.00 . B B . 178 GLU N 1 1
19 66924 2 1 58 GLU O O 21.043 -6.781 -7.869 1.00 . B B . 178 GLU O 1 1
19 66925 2 1 58 GLU OE1 O 17.618 -9.796 -8.823 1.00 . B B . 178 GLU OE1 1 1
19 66926 2 1 58 GLU OE2 O 16.842 -9.302 -6.874 1.00 . B B . 178 GLU OE2 1 1
19 66927 2 1 59 GLN C C 22.918 -5.042 -7.339 1.00 . B B . 179 GLN C 1 1
19 66928 2 1 59 GLN CA C 23.052 -5.994 -6.147 1.00 . B B . 179 GLN CA 1 1
19 66929 2 1 59 GLN CB C 24.476 -5.905 -5.562 1.00 . B B . 179 GLN CB 1 1
19 66930 2 1 59 GLN CD C 26.809 -6.772 -5.825 1.00 . B B . 179 GLN CD 1 1
19 66931 2 1 59 GLN CG C 25.340 -7.033 -6.127 1.00 . B B . 179 GLN CG 1 1
19 66932 2 1 59 GLN H H 23.322 -8.097 -6.206 1.00 . B B . 179 GLN H 1 1
19 66933 2 1 59 GLN HA H 22.341 -5.700 -5.387 1.00 . B B . 179 GLN HA 1 1
19 66934 2 1 59 GLN HB2 H 24.918 -4.953 -5.820 1.00 . B B . 179 GLN HB2 1 1
19 66935 2 1 59 GLN HB3 H 24.433 -6.000 -4.486 1.00 . B B . 179 GLN HB3 1 1
19 66936 2 1 59 GLN HE21 H 27.268 -8.699 -5.693 1.00 . B B . 179 GLN HE21 1 1
19 66937 2 1 59 GLN HE22 H 28.560 -7.625 -5.445 1.00 . B B . 179 GLN HE22 1 1
19 66938 2 1 59 GLN HG2 H 25.044 -7.965 -5.670 1.00 . B B . 179 GLN HG2 1 1
19 66939 2 1 59 GLN HG3 H 25.198 -7.093 -7.193 1.00 . B B . 179 GLN HG3 1 1
19 66940 2 1 59 GLN N N 22.766 -7.368 -6.553 1.00 . B B . 179 GLN N 1 1
19 66941 2 1 59 GLN NE2 N 27.612 -7.782 -5.639 1.00 . B B . 179 GLN NE2 1 1
19 66942 2 1 59 GLN O O 22.708 -3.840 -7.166 1.00 . B B . 179 GLN O 1 1
19 66943 2 1 59 GLN OE1 O 27.237 -5.621 -5.764 1.00 . B B . 179 GLN OE1 1 1
19 66944 2 1 60 SER C C 21.490 -4.289 -9.921 1.00 . B B . 180 SER C 1 1
19 66945 2 1 60 SER CA C 22.923 -4.783 -9.748 1.00 . B B . 180 SER CA 1 1
19 66946 2 1 60 SER CB C 23.338 -5.610 -10.965 1.00 . B B . 180 SER CB 1 1
19 66947 2 1 60 SER H H 23.197 -6.555 -8.621 1.00 . B B . 180 SER H 1 1
19 66948 2 1 60 SER HA H 23.580 -3.932 -9.663 1.00 . B B . 180 SER HA 1 1
19 66949 2 1 60 SER HB2 H 23.217 -5.022 -11.858 1.00 . B B . 180 SER HB2 1 1
19 66950 2 1 60 SER HB3 H 24.374 -5.903 -10.865 1.00 . B B . 180 SER HB3 1 1
19 66951 2 1 60 SER HG H 22.253 -6.876 -11.969 1.00 . B B . 180 SER HG 1 1
19 66952 2 1 60 SER N N 23.039 -5.590 -8.542 1.00 . B B . 180 SER N 1 1
19 66953 2 1 60 SER O O 21.257 -3.125 -10.258 1.00 . B B . 180 SER O 1 1
19 66954 2 1 60 SER OG O 22.510 -6.764 -11.052 1.00 . B B . 180 SER OG 1 1
19 66955 2 1 61 ALA C C 18.745 -3.794 -8.740 1.00 . B B . 181 ALA C 1 1
19 66956 2 1 61 ALA CA C 19.125 -4.823 -9.797 1.00 . B B . 181 ALA CA 1 1
19 66957 2 1 61 ALA CB C 18.249 -6.072 -9.647 1.00 . B B . 181 ALA CB 1 1
19 66958 2 1 61 ALA H H 20.771 -6.087 -9.402 1.00 . B B . 181 ALA H 1 1
19 66959 2 1 61 ALA HA H 18.956 -4.397 -10.776 1.00 . B B . 181 ALA HA 1 1
19 66960 2 1 61 ALA HB1 H 17.277 -5.886 -10.083 1.00 . B B . 181 ALA HB1 1 1
19 66961 2 1 61 ALA HB2 H 18.134 -6.311 -8.599 1.00 . B B . 181 ALA HB2 1 1
19 66962 2 1 61 ALA HB3 H 18.716 -6.903 -10.155 1.00 . B B . 181 ALA HB3 1 1
19 66963 2 1 61 ALA N N 20.531 -5.177 -9.676 1.00 . B B . 181 ALA N 1 1
19 66964 2 1 61 ALA O O 17.927 -2.908 -8.988 1.00 . B B . 181 ALA O 1 1
19 66965 2 1 62 VAL C C 19.569 -1.594 -6.810 1.00 . B B . 182 VAL C 1 1
19 66966 2 1 62 VAL CA C 19.059 -2.988 -6.470 1.00 . B B . 182 VAL CA 1 1
19 66967 2 1 62 VAL CB C 19.723 -3.476 -5.183 1.00 . B B . 182 VAL CB 1 1
19 66968 2 1 62 VAL CG1 C 19.495 -2.452 -4.071 1.00 . B B . 182 VAL CG1 1 1
19 66969 2 1 62 VAL CG2 C 19.113 -4.817 -4.778 1.00 . B B . 182 VAL CG2 1 1
19 66970 2 1 62 VAL H H 19.997 -4.634 -7.403 1.00 . B B . 182 VAL H 1 1
19 66971 2 1 62 VAL HA H 17.992 -2.944 -6.317 1.00 . B B . 182 VAL HA 1 1
19 66972 2 1 62 VAL HB H 20.783 -3.595 -5.351 1.00 . B B . 182 VAL HB 1 1
19 66973 2 1 62 VAL HG11 H 19.748 -2.895 -3.119 1.00 . B B . 182 VAL HG11 1 1
19 66974 2 1 62 VAL HG12 H 18.458 -2.152 -4.064 1.00 . B B . 182 VAL HG12 1 1
19 66975 2 1 62 VAL HG13 H 20.118 -1.588 -4.244 1.00 . B B . 182 VAL HG13 1 1
19 66976 2 1 62 VAL HG21 H 19.163 -5.503 -5.611 1.00 . B B . 182 VAL HG21 1 1
19 66977 2 1 62 VAL HG22 H 18.081 -4.673 -4.493 1.00 . B B . 182 VAL HG22 1 1
19 66978 2 1 62 VAL HG23 H 19.663 -5.224 -3.945 1.00 . B B . 182 VAL HG23 1 1
19 66979 2 1 62 VAL N N 19.344 -3.916 -7.552 1.00 . B B . 182 VAL N 1 1
19 66980 2 1 62 VAL O O 18.853 -0.612 -6.657 1.00 . B B . 182 VAL O 1 1
19 66981 2 1 63 SER C C 20.595 0.442 -8.730 1.00 . B B . 183 SER C 1 1
19 66982 2 1 63 SER CA C 21.404 -0.229 -7.626 1.00 . B B . 183 SER CA 1 1
19 66983 2 1 63 SER CB C 22.843 -0.428 -8.097 1.00 . B B . 183 SER CB 1 1
19 66984 2 1 63 SER H H 21.351 -2.332 -7.366 1.00 . B B . 183 SER H 1 1
19 66985 2 1 63 SER HA H 21.406 0.410 -6.754 1.00 . B B . 183 SER HA 1 1
19 66986 2 1 63 SER HB2 H 22.860 -1.109 -8.931 1.00 . B B . 183 SER HB2 1 1
19 66987 2 1 63 SER HB3 H 23.258 0.524 -8.405 1.00 . B B . 183 SER HB3 1 1
19 66988 2 1 63 SER HG H 23.620 -0.338 -6.315 1.00 . B B . 183 SER HG 1 1
19 66989 2 1 63 SER N N 20.815 -1.514 -7.270 1.00 . B B . 183 SER N 1 1
19 66990 2 1 63 SER O O 20.333 1.644 -8.679 1.00 . B B . 183 SER O 1 1
19 66991 2 1 63 SER OG O 23.615 -0.973 -7.034 1.00 . B B . 183 SER OG 1 1
19 66992 2 1 64 HIS C C 18.071 0.716 -10.358 1.00 . B B . 184 HIS C 1 1
19 66993 2 1 64 HIS CA C 19.425 0.196 -10.844 1.00 . B B . 184 HIS CA 1 1
19 66994 2 1 64 HIS CB C 19.206 -0.895 -11.894 1.00 . B B . 184 HIS CB 1 1
19 66995 2 1 64 HIS CD2 C 21.369 -0.404 -13.303 1.00 . B B . 184 HIS CD2 1 1
19 66996 2 1 64 HIS CE1 C 22.219 -2.397 -13.282 1.00 . B B . 184 HIS CE1 1 1
19 66997 2 1 64 HIS CG C 20.506 -1.196 -12.587 1.00 . B B . 184 HIS CG 1 1
19 66998 2 1 64 HIS H H 20.442 -1.294 -9.723 1.00 . B B . 184 HIS H 1 1
19 66999 2 1 64 HIS HA H 19.971 1.010 -11.295 1.00 . B B . 184 HIS HA 1 1
19 67000 2 1 64 HIS HB2 H 18.840 -1.790 -11.411 1.00 . B B . 184 HIS HB2 1 1
19 67001 2 1 64 HIS HB3 H 18.482 -0.557 -12.621 1.00 . B B . 184 HIS HB3 1 1
19 67002 2 1 64 HIS HD1 H 20.698 -3.262 -12.157 1.00 . B B . 184 HIS HD1 1 1
19 67003 2 1 64 HIS HD2 H 21.230 0.650 -13.496 1.00 . B B . 184 HIS HD2 1 1
19 67004 2 1 64 HIS HE1 H 22.875 -3.238 -13.451 1.00 . B B . 184 HIS HE1 1 1
19 67005 2 1 64 HIS N N 20.202 -0.342 -9.731 1.00 . B B . 184 HIS N 1 1
19 67006 2 1 64 HIS ND1 N 21.070 -2.463 -12.586 1.00 . B B . 184 HIS ND1 1 1
19 67007 2 1 64 HIS NE2 N 22.449 -1.164 -13.741 1.00 . B B . 184 HIS NE2 1 1
19 67008 2 1 64 HIS O O 17.679 1.853 -10.651 1.00 . B B . 184 HIS O 1 1
19 67009 2 1 65 GLN C C 16.203 1.440 -8.118 1.00 . B B . 185 GLN C 1 1
19 67010 2 1 65 GLN CA C 16.062 0.266 -9.072 1.00 . B B . 185 GLN CA 1 1
19 67011 2 1 65 GLN CB C 15.418 -0.919 -8.348 1.00 . B B . 185 GLN CB 1 1
19 67012 2 1 65 GLN CD C 14.422 -3.193 -8.663 1.00 . B B . 185 GLN CD 1 1
19 67013 2 1 65 GLN CG C 14.958 -1.957 -9.374 1.00 . B B . 185 GLN CG 1 1
19 67014 2 1 65 GLN H H 17.728 -1.003 -9.391 1.00 . B B . 185 GLN H 1 1
19 67015 2 1 65 GLN HA H 15.423 0.559 -9.893 1.00 . B B . 185 GLN HA 1 1
19 67016 2 1 65 GLN HB2 H 16.140 -1.368 -7.680 1.00 . B B . 185 GLN HB2 1 1
19 67017 2 1 65 GLN HB3 H 14.566 -0.576 -7.780 1.00 . B B . 185 GLN HB3 1 1
19 67018 2 1 65 GLN HE21 H 12.934 -3.470 -9.947 1.00 . B B . 185 GLN HE21 1 1
19 67019 2 1 65 GLN HE22 H 13.021 -4.601 -8.684 1.00 . B B . 185 GLN HE22 1 1
19 67020 2 1 65 GLN HG2 H 14.177 -1.530 -9.988 1.00 . B B . 185 GLN HG2 1 1
19 67021 2 1 65 GLN HG3 H 15.793 -2.237 -10.001 1.00 . B B . 185 GLN HG3 1 1
19 67022 2 1 65 GLN N N 17.364 -0.118 -9.601 1.00 . B B . 185 GLN N 1 1
19 67023 2 1 65 GLN NE2 N 13.373 -3.805 -9.138 1.00 . B B . 185 GLN NE2 1 1
19 67024 2 1 65 GLN O O 15.350 2.327 -8.071 1.00 . B B . 185 GLN O 1 1
19 67025 2 1 65 GLN OE1 O 14.970 -3.608 -7.641 1.00 . B B . 185 GLN OE1 1 1
19 67026 2 1 66 LEU C C 17.682 3.838 -7.131 1.00 . B B . 186 LEU C 1 1
19 67027 2 1 66 LEU CA C 17.529 2.511 -6.409 1.00 . B B . 186 LEU CA 1 1
19 67028 2 1 66 LEU CB C 18.798 2.216 -5.606 1.00 . B B . 186 LEU CB 1 1
19 67029 2 1 66 LEU CD1 C 19.509 2.800 -3.248 1.00 . B B . 186 LEU CD1 1 1
19 67030 2 1 66 LEU CD2 C 20.185 4.283 -5.143 1.00 . B B . 186 LEU CD2 1 1
19 67031 2 1 66 LEU CG C 19.073 3.373 -4.600 1.00 . B B . 186 LEU CG 1 1
19 67032 2 1 66 LEU H H 17.929 0.717 -7.434 1.00 . B B . 186 LEU H 1 1
19 67033 2 1 66 LEU HA H 16.694 2.575 -5.727 1.00 . B B . 186 LEU HA 1 1
19 67034 2 1 66 LEU HB2 H 18.661 1.280 -5.077 1.00 . B B . 186 LEU HB2 1 1
19 67035 2 1 66 LEU HB3 H 19.630 2.114 -6.290 1.00 . B B . 186 LEU HB3 1 1
19 67036 2 1 66 LEU HD11 H 18.759 2.110 -2.892 1.00 . B B . 186 LEU HD11 1 1
19 67037 2 1 66 LEU HD12 H 19.624 3.605 -2.537 1.00 . B B . 186 LEU HD12 1 1
19 67038 2 1 66 LEU HD13 H 20.448 2.282 -3.362 1.00 . B B . 186 LEU HD13 1 1
19 67039 2 1 66 LEU HD21 H 20.190 5.214 -4.595 1.00 . B B . 186 LEU HD21 1 1
19 67040 2 1 66 LEU HD22 H 20.010 4.484 -6.191 1.00 . B B . 186 LEU HD22 1 1
19 67041 2 1 66 LEU HD23 H 21.140 3.794 -5.029 1.00 . B B . 186 LEU HD23 1 1
19 67042 2 1 66 LEU HG H 18.175 3.957 -4.457 1.00 . B B . 186 LEU HG 1 1
19 67043 2 1 66 LEU N N 17.285 1.442 -7.356 1.00 . B B . 186 LEU N 1 1
19 67044 2 1 66 LEU O O 17.120 4.839 -6.712 1.00 . B B . 186 LEU O 1 1
19 67045 2 1 67 ARG C C 17.337 5.566 -9.553 1.00 . B B . 187 ARG C 1 1
19 67046 2 1 67 ARG CA C 18.656 5.055 -8.983 1.00 . B B . 187 ARG CA 1 1
19 67047 2 1 67 ARG CB C 19.635 4.774 -10.129 1.00 . B B . 187 ARG CB 1 1
19 67048 2 1 67 ARG CD C 21.766 5.891 -9.383 1.00 . B B . 187 ARG CD 1 1
19 67049 2 1 67 ARG CG C 21.054 4.547 -9.570 1.00 . B B . 187 ARG CG 1 1
19 67050 2 1 67 ARG CZ C 22.170 7.880 -10.709 1.00 . B B . 187 ARG CZ 1 1
19 67051 2 1 67 ARG H H 18.867 3.003 -8.509 1.00 . B B . 187 ARG H 1 1
19 67052 2 1 67 ARG HA H 19.071 5.810 -8.338 1.00 . B B . 187 ARG HA 1 1
19 67053 2 1 67 ARG HB2 H 19.313 3.888 -10.662 1.00 . B B . 187 ARG HB2 1 1
19 67054 2 1 67 ARG HB3 H 19.644 5.613 -10.810 1.00 . B B . 187 ARG HB3 1 1
19 67055 2 1 67 ARG HD2 H 21.228 6.495 -8.671 1.00 . B B . 187 ARG HD2 1 1
19 67056 2 1 67 ARG HD3 H 22.766 5.714 -9.011 1.00 . B B . 187 ARG HD3 1 1
19 67057 2 1 67 ARG HE H 21.641 6.113 -11.485 1.00 . B B . 187 ARG HE 1 1
19 67058 2 1 67 ARG HG2 H 20.991 4.038 -8.618 1.00 . B B . 187 ARG HG2 1 1
19 67059 2 1 67 ARG HG3 H 21.618 3.939 -10.261 1.00 . B B . 187 ARG HG3 1 1
19 67060 2 1 67 ARG HH11 H 22.380 8.062 -8.728 1.00 . B B . 187 ARG HH11 1 1
19 67061 2 1 67 ARG HH12 H 22.678 9.499 -9.649 1.00 . B B . 187 ARG HH12 1 1
19 67062 2 1 67 ARG HH21 H 22.023 7.992 -12.703 1.00 . B B . 187 ARG HH21 1 1
19 67063 2 1 67 ARG HH22 H 22.475 9.459 -11.901 1.00 . B B . 187 ARG HH22 1 1
19 67064 2 1 67 ARG N N 18.440 3.836 -8.218 1.00 . B B . 187 ARG N 1 1
19 67065 2 1 67 ARG NE N 21.840 6.596 -10.655 1.00 . B B . 187 ARG NE 1 1
19 67066 2 1 67 ARG NH1 N 22.430 8.531 -9.610 1.00 . B B . 187 ARG NH1 1 1
19 67067 2 1 67 ARG NH2 N 22.227 8.491 -11.861 1.00 . B B . 187 ARG NH2 1 1
19 67068 2 1 67 ARG O O 17.062 6.771 -9.533 1.00 . B B . 187 ARG O 1 1
19 67069 2 1 68 VAL C C 14.364 5.689 -9.555 1.00 . B B . 188 VAL C 1 1
19 67070 2 1 68 VAL CA C 15.238 5.045 -10.631 1.00 . B B . 188 VAL CA 1 1
19 67071 2 1 68 VAL CB C 14.534 3.810 -11.202 1.00 . B B . 188 VAL CB 1 1
19 67072 2 1 68 VAL CG1 C 13.110 4.172 -11.619 1.00 . B B . 188 VAL CG1 1 1
19 67073 2 1 68 VAL CG2 C 15.313 3.301 -12.416 1.00 . B B . 188 VAL CG2 1 1
19 67074 2 1 68 VAL H H 16.787 3.701 -10.051 1.00 . B B . 188 VAL H 1 1
19 67075 2 1 68 VAL HA H 15.406 5.756 -11.426 1.00 . B B . 188 VAL HA 1 1
19 67076 2 1 68 VAL HB H 14.504 3.039 -10.444 1.00 . B B . 188 VAL HB 1 1
19 67077 2 1 68 VAL HG11 H 13.121 5.097 -12.173 1.00 . B B . 188 VAL HG11 1 1
19 67078 2 1 68 VAL HG12 H 12.495 4.285 -10.738 1.00 . B B . 188 VAL HG12 1 1
19 67079 2 1 68 VAL HG13 H 12.706 3.383 -12.238 1.00 . B B . 188 VAL HG13 1 1
19 67080 2 1 68 VAL HG21 H 15.216 4.008 -13.225 1.00 . B B . 188 VAL HG21 1 1
19 67081 2 1 68 VAL HG22 H 14.914 2.345 -12.721 1.00 . B B . 188 VAL HG22 1 1
19 67082 2 1 68 VAL HG23 H 16.355 3.190 -12.156 1.00 . B B . 188 VAL HG23 1 1
19 67083 2 1 68 VAL N N 16.519 4.646 -10.062 1.00 . B B . 188 VAL N 1 1
19 67084 2 1 68 VAL O O 13.898 6.813 -9.713 1.00 . B B . 188 VAL O 1 1
19 67085 2 1 69 LEU C C 13.933 6.741 -6.808 1.00 . B B . 189 LEU C 1 1
19 67086 2 1 69 LEU CA C 13.319 5.471 -7.372 1.00 . B B . 189 LEU CA 1 1
19 67087 2 1 69 LEU CB C 13.208 4.415 -6.272 1.00 . B B . 189 LEU CB 1 1
19 67088 2 1 69 LEU CD1 C 12.570 2.042 -5.800 1.00 . B B . 189 LEU CD1 1 1
19 67089 2 1 69 LEU CD2 C 10.933 3.549 -6.964 1.00 . B B . 189 LEU CD2 1 1
19 67090 2 1 69 LEU CG C 12.427 3.199 -6.793 1.00 . B B . 189 LEU CG 1 1
19 67091 2 1 69 LEU H H 14.508 4.056 -8.411 1.00 . B B . 189 LEU H 1 1
19 67092 2 1 69 LEU HA H 12.336 5.699 -7.750 1.00 . B B . 189 LEU HA 1 1
19 67093 2 1 69 LEU HB2 H 14.198 4.106 -5.974 1.00 . B B . 189 LEU HB2 1 1
19 67094 2 1 69 LEU HB3 H 12.696 4.837 -5.422 1.00 . B B . 189 LEU HB3 1 1
19 67095 2 1 69 LEU HD11 H 12.272 2.370 -4.816 1.00 . B B . 189 LEU HD11 1 1
19 67096 2 1 69 LEU HD12 H 13.599 1.714 -5.775 1.00 . B B . 189 LEU HD12 1 1
19 67097 2 1 69 LEU HD13 H 11.939 1.221 -6.112 1.00 . B B . 189 LEU HD13 1 1
19 67098 2 1 69 LEU HD21 H 10.615 4.211 -6.171 1.00 . B B . 189 LEU HD21 1 1
19 67099 2 1 69 LEU HD22 H 10.344 2.646 -6.933 1.00 . B B . 189 LEU HD22 1 1
19 67100 2 1 69 LEU HD23 H 10.782 4.032 -7.918 1.00 . B B . 189 LEU HD23 1 1
19 67101 2 1 69 LEU HG H 12.836 2.900 -7.748 1.00 . B B . 189 LEU HG 1 1
19 67102 2 1 69 LEU N N 14.145 4.965 -8.465 1.00 . B B . 189 LEU N 1 1
19 67103 2 1 69 LEU O O 13.222 7.656 -6.391 1.00 . B B . 189 LEU O 1 1
19 67104 2 1 70 ARG C C 15.561 9.200 -7.056 1.00 . B B . 190 ARG C 1 1
19 67105 2 1 70 ARG CA C 15.968 7.950 -6.289 1.00 . B B . 190 ARG CA 1 1
19 67106 2 1 70 ARG CB C 17.481 7.744 -6.409 1.00 . B B . 190 ARG CB 1 1
19 67107 2 1 70 ARG CD C 19.718 8.671 -5.812 1.00 . B B . 190 ARG CD 1 1
19 67108 2 1 70 ARG CG C 18.215 8.951 -5.830 1.00 . B B . 190 ARG CG 1 1
19 67109 2 1 70 ARG CZ C 21.734 9.695 -4.927 1.00 . B B . 190 ARG CZ 1 1
19 67110 2 1 70 ARG H H 15.764 6.030 -7.145 1.00 . B B . 190 ARG H 1 1
19 67111 2 1 70 ARG HA H 15.717 8.082 -5.246 1.00 . B B . 190 ARG HA 1 1
19 67112 2 1 70 ARG HB2 H 17.768 6.862 -5.858 1.00 . B B . 190 ARG HB2 1 1
19 67113 2 1 70 ARG HB3 H 17.750 7.625 -7.448 1.00 . B B . 190 ARG HB3 1 1
19 67114 2 1 70 ARG HD2 H 19.902 7.738 -5.302 1.00 . B B . 190 ARG HD2 1 1
19 67115 2 1 70 ARG HD3 H 20.081 8.599 -6.827 1.00 . B B . 190 ARG HD3 1 1
19 67116 2 1 70 ARG HE H 19.913 10.515 -4.787 1.00 . B B . 190 ARG HE 1 1
19 67117 2 1 70 ARG HG2 H 18.018 9.820 -6.442 1.00 . B B . 190 ARG HG2 1 1
19 67118 2 1 70 ARG HG3 H 17.871 9.133 -4.824 1.00 . B B . 190 ARG HG3 1 1
19 67119 2 1 70 ARG HH11 H 21.955 7.927 -5.840 1.00 . B B . 190 ARG HH11 1 1
19 67120 2 1 70 ARG HH12 H 23.408 8.636 -5.218 1.00 . B B . 190 ARG HH12 1 1
19 67121 2 1 70 ARG HH21 H 21.813 11.451 -3.970 1.00 . B B . 190 ARG HH21 1 1
19 67122 2 1 70 ARG HH22 H 23.328 10.632 -4.160 1.00 . B B . 190 ARG HH22 1 1
19 67123 2 1 70 ARG N N 15.257 6.787 -6.799 1.00 . B B . 190 ARG N 1 1
19 67124 2 1 70 ARG NE N 20.419 9.744 -5.119 1.00 . B B . 190 ARG NE 1 1
19 67125 2 1 70 ARG NH1 N 22.419 8.673 -5.363 1.00 . B B . 190 ARG NH1 1 1
19 67126 2 1 70 ARG NH2 N 22.339 10.669 -4.304 1.00 . B B . 190 ARG NH2 1 1
19 67127 2 1 70 ARG O O 15.361 10.260 -6.464 1.00 . B B . 190 ARG O 1 1
19 67128 2 1 71 ASN C C 13.684 10.734 -8.785 1.00 . B B . 191 ASN C 1 1
19 67129 2 1 71 ASN CA C 15.060 10.215 -9.198 1.00 . B B . 191 ASN CA 1 1
19 67130 2 1 71 ASN CB C 15.030 9.798 -10.669 1.00 . B B . 191 ASN CB 1 1
19 67131 2 1 71 ASN CG C 16.445 9.514 -11.158 1.00 . B B . 191 ASN CG 1 1
19 67132 2 1 71 ASN H H 15.619 8.203 -8.798 1.00 . B B . 191 ASN H 1 1
19 67133 2 1 71 ASN HA H 15.788 11.004 -9.071 1.00 . B B . 191 ASN HA 1 1
19 67134 2 1 71 ASN HB2 H 14.427 8.905 -10.774 1.00 . B B . 191 ASN HB2 1 1
19 67135 2 1 71 ASN HB3 H 14.598 10.591 -11.260 1.00 . B B . 191 ASN HB3 1 1
19 67136 2 1 71 ASN HD21 H 15.857 8.282 -12.603 1.00 . B B . 191 ASN HD21 1 1
19 67137 2 1 71 ASN HD22 H 17.534 8.516 -12.485 1.00 . B B . 191 ASN HD22 1 1
19 67138 2 1 71 ASN N N 15.443 9.073 -8.373 1.00 . B B . 191 ASN N 1 1
19 67139 2 1 71 ASN ND2 N 16.627 8.704 -12.166 1.00 . B B . 191 ASN ND2 1 1
19 67140 2 1 71 ASN O O 13.489 11.936 -8.615 1.00 . B B . 191 ASN O 1 1
19 67141 2 1 71 ASN OD1 O 17.410 10.037 -10.603 1.00 . B B . 191 ASN OD1 1 1
19 67142 2 1 72 LEU C C 11.384 10.744 -6.797 1.00 . B B . 192 LEU C 1 1
19 67143 2 1 72 LEU CA C 11.387 10.192 -8.213 1.00 . B B . 192 LEU CA 1 1
19 67144 2 1 72 LEU CB C 10.458 8.975 -8.307 1.00 . B B . 192 LEU CB 1 1
19 67145 2 1 72 LEU CD1 C 9.082 9.909 -10.221 1.00 . B B . 192 LEU CD1 1 1
19 67146 2 1 72 LEU CD2 C 11.274 8.738 -10.663 1.00 . B B . 192 LEU CD2 1 1
19 67147 2 1 72 LEU CG C 10.026 8.767 -9.767 1.00 . B B . 192 LEU CG 1 1
19 67148 2 1 72 LEU H H 12.952 8.871 -8.759 1.00 . B B . 192 LEU H 1 1
19 67149 2 1 72 LEU HA H 11.031 10.963 -8.874 1.00 . B B . 192 LEU HA 1 1
19 67150 2 1 72 LEU HB2 H 10.985 8.098 -7.958 1.00 . B B . 192 LEU HB2 1 1
19 67151 2 1 72 LEU HB3 H 9.584 9.133 -7.690 1.00 . B B . 192 LEU HB3 1 1
19 67152 2 1 72 LEU HD11 H 8.358 9.512 -10.916 1.00 . B B . 192 LEU HD11 1 1
19 67153 2 1 72 LEU HD12 H 9.649 10.691 -10.708 1.00 . B B . 192 LEU HD12 1 1
19 67154 2 1 72 LEU HD13 H 8.562 10.327 -9.368 1.00 . B B . 192 LEU HD13 1 1
19 67155 2 1 72 LEU HD21 H 11.645 9.745 -10.795 1.00 . B B . 192 LEU HD21 1 1
19 67156 2 1 72 LEU HD22 H 11.019 8.321 -11.626 1.00 . B B . 192 LEU HD22 1 1
19 67157 2 1 72 LEU HD23 H 12.038 8.135 -10.199 1.00 . B B . 192 LEU HD23 1 1
19 67158 2 1 72 LEU HG H 9.505 7.824 -9.849 1.00 . B B . 192 LEU HG 1 1
19 67159 2 1 72 LEU N N 12.737 9.817 -8.616 1.00 . B B . 192 LEU N 1 1
19 67160 2 1 72 LEU O O 10.702 11.725 -6.503 1.00 . B B . 192 LEU O 1 1
19 67161 2 1 73 GLY C C 11.525 9.526 -3.614 1.00 . B B . 193 GLY C 1 1
19 67162 2 1 73 GLY CA C 12.227 10.524 -4.523 1.00 . B B . 193 GLY CA 1 1
19 67163 2 1 73 GLY H H 12.662 9.322 -6.215 1.00 . B B . 193 GLY H 1 1
19 67164 2 1 73 GLY HA2 H 13.265 10.593 -4.236 1.00 . B B . 193 GLY HA2 1 1
19 67165 2 1 73 GLY HA3 H 11.761 11.493 -4.403 1.00 . B B . 193 GLY HA3 1 1
19 67166 2 1 73 GLY N N 12.145 10.102 -5.921 1.00 . B B . 193 GLY N 1 1
19 67167 2 1 73 GLY O O 10.318 9.617 -3.389 1.00 . B B . 193 GLY O 1 1
19 67168 2 1 74 LEU C C 12.825 6.953 -1.336 1.00 . B B . 194 LEU C 1 1
19 67169 2 1 74 LEU CA C 11.732 7.573 -2.192 1.00 . B B . 194 LEU CA 1 1
19 67170 2 1 74 LEU CB C 11.030 6.474 -2.999 1.00 . B B . 194 LEU CB 1 1
19 67171 2 1 74 LEU CD1 C 9.293 6.176 -1.195 1.00 . B B . 194 LEU CD1 1 1
19 67172 2 1 74 LEU CD2 C 9.713 4.351 -2.871 1.00 . B B . 194 LEU CD2 1 1
19 67173 2 1 74 LEU CG C 10.362 5.466 -2.049 1.00 . B B . 194 LEU CG 1 1
19 67174 2 1 74 LEU H H 13.247 8.557 -3.296 1.00 . B B . 194 LEU H 1 1
19 67175 2 1 74 LEU HA H 11.012 8.050 -1.547 1.00 . B B . 194 LEU HA 1 1
19 67176 2 1 74 LEU HB2 H 10.280 6.922 -3.635 1.00 . B B . 194 LEU HB2 1 1
19 67177 2 1 74 LEU HB3 H 11.756 5.961 -3.609 1.00 . B B . 194 LEU HB3 1 1
19 67178 2 1 74 LEU HD11 H 8.855 6.992 -1.754 1.00 . B B . 194 LEU HD11 1 1
19 67179 2 1 74 LEU HD12 H 9.751 6.563 -0.298 1.00 . B B . 194 LEU HD12 1 1
19 67180 2 1 74 LEU HD13 H 8.516 5.477 -0.920 1.00 . B B . 194 LEU HD13 1 1
19 67181 2 1 74 LEU HD21 H 9.316 3.601 -2.203 1.00 . B B . 194 LEU HD21 1 1
19 67182 2 1 74 LEU HD22 H 10.453 3.901 -3.515 1.00 . B B . 194 LEU HD22 1 1
19 67183 2 1 74 LEU HD23 H 8.914 4.760 -3.469 1.00 . B B . 194 LEU HD23 1 1
19 67184 2 1 74 LEU HG H 11.107 5.038 -1.398 1.00 . B B . 194 LEU HG 1 1
19 67185 2 1 74 LEU N N 12.291 8.577 -3.086 1.00 . B B . 194 LEU N 1 1
19 67186 2 1 74 LEU O O 12.563 6.456 -0.239 1.00 . B B . 194 LEU O 1 1
19 67187 2 1 75 VAL C C 16.392 7.335 -1.206 1.00 . B B . 195 VAL C 1 1
19 67188 2 1 75 VAL CA C 15.187 6.421 -1.102 1.00 . B B . 195 VAL CA 1 1
19 67189 2 1 75 VAL CB C 15.534 5.043 -1.658 1.00 . B B . 195 VAL CB 1 1
19 67190 2 1 75 VAL CG1 C 14.309 4.133 -1.565 1.00 . B B . 195 VAL CG1 1 1
19 67191 2 1 75 VAL CG2 C 15.954 5.178 -3.122 1.00 . B B . 195 VAL CG2 1 1
19 67192 2 1 75 VAL H H 14.208 7.399 -2.709 1.00 . B B . 195 VAL H 1 1
19 67193 2 1 75 VAL HA H 14.929 6.322 -0.063 1.00 . B B . 195 VAL HA 1 1
19 67194 2 1 75 VAL HB H 16.342 4.616 -1.081 1.00 . B B . 195 VAL HB 1 1
19 67195 2 1 75 VAL HG11 H 13.912 4.169 -0.563 1.00 . B B . 195 VAL HG11 1 1
19 67196 2 1 75 VAL HG12 H 14.595 3.119 -1.802 1.00 . B B . 195 VAL HG12 1 1
19 67197 2 1 75 VAL HG13 H 13.555 4.468 -2.262 1.00 . B B . 195 VAL HG13 1 1
19 67198 2 1 75 VAL HG21 H 16.907 5.684 -3.180 1.00 . B B . 195 VAL HG21 1 1
19 67199 2 1 75 VAL HG22 H 15.212 5.752 -3.658 1.00 . B B . 195 VAL HG22 1 1
19 67200 2 1 75 VAL HG23 H 16.038 4.197 -3.563 1.00 . B B . 195 VAL HG23 1 1
19 67201 2 1 75 VAL N N 14.055 6.984 -1.837 1.00 . B B . 195 VAL N 1 1
19 67202 2 1 75 VAL O O 16.476 8.170 -2.108 1.00 . B B . 195 VAL O 1 1
19 67203 2 1 76 VAL C C 19.734 7.195 0.211 1.00 . B B . 196 VAL C 1 1
19 67204 2 1 76 VAL CA C 18.538 8.003 -0.274 1.00 . B B . 196 VAL CA 1 1
19 67205 2 1 76 VAL CB C 18.342 9.214 0.635 1.00 . B B . 196 VAL CB 1 1
19 67206 2 1 76 VAL CG1 C 19.654 9.995 0.753 1.00 . B B . 196 VAL CG1 1 1
19 67207 2 1 76 VAL CG2 C 17.263 10.120 0.045 1.00 . B B . 196 VAL CG2 1 1
19 67208 2 1 76 VAL H H 17.221 6.490 0.417 1.00 . B B . 196 VAL H 1 1
19 67209 2 1 76 VAL HA H 18.731 8.348 -1.277 1.00 . B B . 196 VAL HA 1 1
19 67210 2 1 76 VAL HB H 18.035 8.876 1.615 1.00 . B B . 196 VAL HB 1 1
19 67211 2 1 76 VAL HG11 H 20.327 9.472 1.415 1.00 . B B . 196 VAL HG11 1 1
19 67212 2 1 76 VAL HG12 H 19.456 10.980 1.149 1.00 . B B . 196 VAL HG12 1 1
19 67213 2 1 76 VAL HG13 H 20.108 10.086 -0.222 1.00 . B B . 196 VAL HG13 1 1
19 67214 2 1 76 VAL HG21 H 17.164 11.008 0.653 1.00 . B B . 196 VAL HG21 1 1
19 67215 2 1 76 VAL HG22 H 16.328 9.591 0.027 1.00 . B B . 196 VAL HG22 1 1
19 67216 2 1 76 VAL HG23 H 17.537 10.401 -0.961 1.00 . B B . 196 VAL HG23 1 1
19 67217 2 1 76 VAL N N 17.334 7.177 -0.276 1.00 . B B . 196 VAL N 1 1
19 67218 2 1 76 VAL O O 19.572 6.181 0.891 1.00 . B B . 196 VAL O 1 1
19 67219 2 1 77 GLY C C 23.091 7.950 0.995 1.00 . B B . 197 GLY C 1 1
19 67220 2 1 77 GLY CA C 22.165 6.979 0.285 1.00 . B B . 197 GLY CA 1 1
19 67221 2 1 77 GLY H H 21.005 8.470 -0.669 1.00 . B B . 197 GLY H 1 1
19 67222 2 1 77 GLY HA2 H 21.929 6.171 0.961 1.00 . B B . 197 GLY HA2 1 1
19 67223 2 1 77 GLY HA3 H 22.669 6.580 -0.583 1.00 . B B . 197 GLY HA3 1 1
19 67224 2 1 77 GLY N N 20.936 7.655 -0.130 1.00 . B B . 197 GLY N 1 1
19 67225 2 1 77 GLY O O 23.171 9.122 0.627 1.00 . B B . 197 GLY O 1 1
19 67226 2 1 78 ASP C C 26.128 7.783 2.645 1.00 . B B . 198 ASP C 1 1
19 67227 2 1 78 ASP CA C 24.712 8.301 2.787 1.00 . B B . 198 ASP CA 1 1
19 67228 2 1 78 ASP CB C 24.314 8.299 4.262 1.00 . B B . 198 ASP CB 1 1
19 67229 2 1 78 ASP CG C 22.997 9.041 4.444 1.00 . B B . 198 ASP CG 1 1
19 67230 2 1 78 ASP H H 23.695 6.511 2.261 1.00 . B B . 198 ASP H 1 1
19 67231 2 1 78 ASP HA H 24.678 9.318 2.420 1.00 . B B . 198 ASP HA 1 1
19 67232 2 1 78 ASP HB2 H 24.205 7.279 4.604 1.00 . B B . 198 ASP HB2 1 1
19 67233 2 1 78 ASP HB3 H 25.082 8.789 4.842 1.00 . B B . 198 ASP HB3 1 1
19 67234 2 1 78 ASP N N 23.792 7.459 2.018 1.00 . B B . 198 ASP N 1 1
19 67235 2 1 78 ASP O O 26.356 6.578 2.677 1.00 . B B . 198 ASP O 1 1
19 67236 2 1 78 ASP OD1 O 22.581 9.707 3.510 1.00 . B B . 198 ASP OD1 1 1
19 67237 2 1 78 ASP OD2 O 22.420 8.936 5.514 1.00 . B B . 198 ASP OD2 1 1
19 67238 2 1 79 ARG C C 29.277 8.694 3.586 1.00 . B B . 199 ARG C 1 1
19 67239 2 1 79 ARG CA C 28.487 8.328 2.338 1.00 . B B . 199 ARG CA 1 1
19 67240 2 1 79 ARG CB C 29.091 9.045 1.129 1.00 . B B . 199 ARG CB 1 1
19 67241 2 1 79 ARG CD C 29.610 11.265 0.126 1.00 . B B . 199 ARG CD 1 1
19 67242 2 1 79 ARG CG C 28.960 10.560 1.309 1.00 . B B . 199 ARG CG 1 1
19 67243 2 1 79 ARG CZ C 30.245 13.477 0.929 1.00 . B B . 199 ARG CZ 1 1
19 67244 2 1 79 ARG H H 26.832 9.646 2.468 1.00 . B B . 199 ARG H 1 1
19 67245 2 1 79 ARG HA H 28.564 7.264 2.180 1.00 . B B . 199 ARG HA 1 1
19 67246 2 1 79 ARG HB2 H 30.136 8.781 1.037 1.00 . B B . 199 ARG HB2 1 1
19 67247 2 1 79 ARG HB3 H 28.566 8.745 0.234 1.00 . B B . 199 ARG HB3 1 1
19 67248 2 1 79 ARG HD2 H 30.669 11.049 0.118 1.00 . B B . 199 ARG HD2 1 1
19 67249 2 1 79 ARG HD3 H 29.169 10.900 -0.784 1.00 . B B . 199 ARG HD3 1 1
19 67250 2 1 79 ARG HE H 28.645 13.125 -0.222 1.00 . B B . 199 ARG HE 1 1
19 67251 2 1 79 ARG HG2 H 27.915 10.828 1.356 1.00 . B B . 199 ARG HG2 1 1
19 67252 2 1 79 ARG HG3 H 29.453 10.864 2.218 1.00 . B B . 199 ARG HG3 1 1
19 67253 2 1 79 ARG HH11 H 31.423 11.955 1.478 1.00 . B B . 199 ARG HH11 1 1
19 67254 2 1 79 ARG HH12 H 31.895 13.515 2.062 1.00 . B B . 199 ARG HH12 1 1
19 67255 2 1 79 ARG HH21 H 29.255 15.175 0.546 1.00 . B B . 199 ARG HH21 1 1
19 67256 2 1 79 ARG HH22 H 30.666 15.338 1.536 1.00 . B B . 199 ARG HH22 1 1
19 67257 2 1 79 ARG N N 27.081 8.700 2.486 1.00 . B B . 199 ARG N 1 1
19 67258 2 1 79 ARG NE N 29.410 12.711 0.229 1.00 . B B . 199 ARG NE 1 1
19 67259 2 1 79 ARG NH1 N 31.267 12.940 1.537 1.00 . B B . 199 ARG NH1 1 1
19 67260 2 1 79 ARG NH2 N 30.040 14.763 1.011 1.00 . B B . 199 ARG NH2 1 1
19 67261 2 1 79 ARG O O 29.011 9.713 4.223 1.00 . B B . 199 ARG O 1 1
19 67262 2 1 80 ALA C C 32.485 7.552 4.887 1.00 . B B . 200 ALA C 1 1
19 67263 2 1 80 ALA CA C 31.084 8.108 5.104 1.00 . B B . 200 ALA CA 1 1
19 67264 2 1 80 ALA CB C 30.450 7.459 6.341 1.00 . B B . 200 ALA CB 1 1
19 67265 2 1 80 ALA H H 30.416 7.063 3.376 1.00 . B B . 200 ALA H 1 1
19 67266 2 1 80 ALA HA H 31.157 9.174 5.269 1.00 . B B . 200 ALA HA 1 1
19 67267 2 1 80 ALA HB1 H 30.716 6.412 6.383 1.00 . B B . 200 ALA HB1 1 1
19 67268 2 1 80 ALA HB2 H 29.377 7.554 6.285 1.00 . B B . 200 ALA HB2 1 1
19 67269 2 1 80 ALA HB3 H 30.809 7.955 7.232 1.00 . B B . 200 ALA HB3 1 1
19 67270 2 1 80 ALA N N 30.251 7.860 3.928 1.00 . B B . 200 ALA N 1 1
19 67271 2 1 80 ALA O O 32.660 6.508 4.262 1.00 . B B . 200 ALA O 1 1
19 67272 2 1 81 GLY C C 34.990 6.317 5.455 1.00 . B B . 201 GLY C 1 1
19 67273 2 1 81 GLY CA C 34.870 7.825 5.270 1.00 . B B . 201 GLY CA 1 1
19 67274 2 1 81 GLY H H 33.285 9.082 5.904 1.00 . B B . 201 GLY H 1 1
19 67275 2 1 81 GLY HA2 H 35.228 8.093 4.286 1.00 . B B . 201 GLY HA2 1 1
19 67276 2 1 81 GLY HA3 H 35.475 8.320 6.016 1.00 . B B . 201 GLY HA3 1 1
19 67277 2 1 81 GLY N N 33.484 8.257 5.414 1.00 . B B . 201 GLY N 1 1
19 67278 2 1 81 GLY O O 35.738 5.651 4.738 1.00 . B B . 201 GLY O 1 1
19 67279 2 1 82 ARG C C 33.572 3.581 5.561 1.00 . B B . 202 ARG C 1 1
19 67280 2 1 82 ARG CA C 34.275 4.351 6.676 1.00 . B B . 202 ARG CA 1 1
19 67281 2 1 82 ARG CB C 33.591 4.052 8.013 1.00 . B B . 202 ARG CB 1 1
19 67282 2 1 82 ARG CD C 33.721 4.380 10.486 1.00 . B B . 202 ARG CD 1 1
19 67283 2 1 82 ARG CG C 34.459 4.571 9.159 1.00 . B B . 202 ARG CG 1 1
19 67284 2 1 82 ARG CZ C 32.785 2.548 11.777 1.00 . B B . 202 ARG CZ 1 1
19 67285 2 1 82 ARG H H 33.664 6.360 6.954 1.00 . B B . 202 ARG H 1 1
19 67286 2 1 82 ARG HA H 35.302 4.026 6.732 1.00 . B B . 202 ARG HA 1 1
19 67287 2 1 82 ARG HB2 H 32.625 4.537 8.039 1.00 . B B . 202 ARG HB2 1 1
19 67288 2 1 82 ARG HB3 H 33.459 2.984 8.118 1.00 . B B . 202 ARG HB3 1 1
19 67289 2 1 82 ARG HD2 H 34.296 4.831 11.283 1.00 . B B . 202 ARG HD2 1 1
19 67290 2 1 82 ARG HD3 H 32.754 4.859 10.429 1.00 . B B . 202 ARG HD3 1 1
19 67291 2 1 82 ARG HE H 33.996 2.298 10.203 1.00 . B B . 202 ARG HE 1 1
19 67292 2 1 82 ARG HG2 H 35.390 4.025 9.181 1.00 . B B . 202 ARG HG2 1 1
19 67293 2 1 82 ARG HG3 H 34.659 5.622 9.010 1.00 . B B . 202 ARG HG3 1 1
19 67294 2 1 82 ARG HH11 H 32.285 4.399 12.356 1.00 . B B . 202 ARG HH11 1 1
19 67295 2 1 82 ARG HH12 H 31.605 3.110 13.293 1.00 . B B . 202 ARG HH12 1 1
19 67296 2 1 82 ARG HH21 H 33.111 0.603 11.429 1.00 . B B . 202 ARG HH21 1 1
19 67297 2 1 82 ARG HH22 H 32.073 0.962 12.768 1.00 . B B . 202 ARG HH22 1 1
19 67298 2 1 82 ARG N N 34.246 5.783 6.416 1.00 . B B . 202 ARG N 1 1
19 67299 2 1 82 ARG NE N 33.545 2.961 10.767 1.00 . B B . 202 ARG NE 1 1
19 67300 2 1 82 ARG NH1 N 32.178 3.420 12.534 1.00 . B B . 202 ARG NH1 1 1
19 67301 2 1 82 ARG NH2 N 32.645 1.272 12.010 1.00 . B B . 202 ARG NH2 1 1
19 67302 2 1 82 ARG O O 34.069 2.554 5.101 1.00 . B B . 202 ARG O 1 1
19 67303 2 1 83 SER C C 30.334 4.170 3.870 1.00 . B B . 203 SER C 1 1
19 67304 2 1 83 SER CA C 31.634 3.415 4.104 1.00 . B B . 203 SER CA 1 1
19 67305 2 1 83 SER CB C 31.329 1.972 4.503 1.00 . B B . 203 SER CB 1 1
19 67306 2 1 83 SER H H 32.051 4.889 5.550 1.00 . B B . 203 SER H 1 1
19 67307 2 1 83 SER HA H 32.206 3.414 3.188 1.00 . B B . 203 SER HA 1 1
19 67308 2 1 83 SER HB2 H 31.152 1.925 5.561 1.00 . B B . 203 SER HB2 1 1
19 67309 2 1 83 SER HB3 H 30.447 1.621 3.976 1.00 . B B . 203 SER HB3 1 1
19 67310 2 1 83 SER HG H 32.782 1.442 3.322 1.00 . B B . 203 SER HG 1 1
19 67311 2 1 83 SER N N 32.406 4.074 5.144 1.00 . B B . 203 SER N 1 1
19 67312 2 1 83 SER O O 30.067 5.188 4.508 1.00 . B B . 203 SER O 1 1
19 67313 2 1 83 SER OG O 32.442 1.151 4.172 1.00 . B B . 203 SER OG 1 1
19 67314 2 1 84 ILE C C 27.101 3.338 2.987 1.00 . B B . 204 ILE C 1 1
19 67315 2 1 84 ILE CA C 28.243 4.292 2.632 1.00 . B B . 204 ILE CA 1 1
19 67316 2 1 84 ILE CB C 28.195 4.644 1.128 1.00 . B B . 204 ILE CB 1 1
19 67317 2 1 84 ILE CD1 C 26.181 3.392 0.210 1.00 . B B . 204 ILE CD1 1 1
19 67318 2 1 84 ILE CG1 C 27.722 3.419 0.300 1.00 . B B . 204 ILE CG1 1 1
19 67319 2 1 84 ILE CG2 C 29.592 5.074 0.658 1.00 . B B . 204 ILE CG2 1 1
19 67320 2 1 84 ILE H H 29.796 2.858 2.472 1.00 . B B . 204 ILE H 1 1
19 67321 2 1 84 ILE HA H 28.131 5.198 3.207 1.00 . B B . 204 ILE HA 1 1
19 67322 2 1 84 ILE HB H 27.517 5.469 0.978 1.00 . B B . 204 ILE HB 1 1
19 67323 2 1 84 ILE HD11 H 25.892 3.676 -0.782 1.00 . B B . 204 ILE HD11 1 1
19 67324 2 1 84 ILE HD12 H 25.731 4.082 0.918 1.00 . B B . 204 ILE HD12 1 1
19 67325 2 1 84 ILE HD13 H 25.826 2.392 0.416 1.00 . B B . 204 ILE HD13 1 1
19 67326 2 1 84 ILE HG12 H 28.131 3.474 -0.699 1.00 . B B . 204 ILE HG12 1 1
19 67327 2 1 84 ILE HG13 H 28.069 2.504 0.767 1.00 . B B . 204 ILE HG13 1 1
19 67328 2 1 84 ILE HG21 H 29.498 5.634 -0.260 1.00 . B B . 204 ILE HG21 1 1
19 67329 2 1 84 ILE HG22 H 30.202 4.200 0.487 1.00 . B B . 204 ILE HG22 1 1
19 67330 2 1 84 ILE HG23 H 30.056 5.693 1.410 1.00 . B B . 204 ILE HG23 1 1
19 67331 2 1 84 ILE N N 29.527 3.667 2.947 1.00 . B B . 204 ILE N 1 1
19 67332 2 1 84 ILE O O 27.270 2.117 2.975 1.00 . B B . 204 ILE O 1 1
19 67333 2 1 85 VAL C C 23.537 3.574 2.867 1.00 . B B . 205 VAL C 1 1
19 67334 2 1 85 VAL CA C 24.766 3.097 3.640 1.00 . B B . 205 VAL CA 1 1
19 67335 2 1 85 VAL CB C 24.503 3.197 5.137 1.00 . B B . 205 VAL CB 1 1
19 67336 2 1 85 VAL CG1 C 23.163 2.544 5.474 1.00 . B B . 205 VAL CG1 1 1
19 67337 2 1 85 VAL CG2 C 25.625 2.484 5.895 1.00 . B B . 205 VAL CG2 1 1
19 67338 2 1 85 VAL H H 25.861 4.875 3.279 1.00 . B B . 205 VAL H 1 1
19 67339 2 1 85 VAL HA H 24.947 2.060 3.387 1.00 . B B . 205 VAL HA 1 1
19 67340 2 1 85 VAL HB H 24.478 4.238 5.428 1.00 . B B . 205 VAL HB 1 1
19 67341 2 1 85 VAL HG11 H 22.355 3.181 5.146 1.00 . B B . 205 VAL HG11 1 1
19 67342 2 1 85 VAL HG12 H 23.090 2.399 6.541 1.00 . B B . 205 VAL HG12 1 1
19 67343 2 1 85 VAL HG13 H 23.092 1.587 4.977 1.00 . B B . 205 VAL HG13 1 1
19 67344 2 1 85 VAL HG21 H 26.571 2.945 5.659 1.00 . B B . 205 VAL HG21 1 1
19 67345 2 1 85 VAL HG22 H 25.648 1.443 5.606 1.00 . B B . 205 VAL HG22 1 1
19 67346 2 1 85 VAL HG23 H 25.443 2.556 6.958 1.00 . B B . 205 VAL HG23 1 1
19 67347 2 1 85 VAL N N 25.938 3.901 3.292 1.00 . B B . 205 VAL N 1 1
19 67348 2 1 85 VAL O O 23.295 4.775 2.745 1.00 . B B . 205 VAL O 1 1
19 67349 2 1 86 TYR C C 20.313 2.773 2.525 1.00 . B B . 206 TYR C 1 1
19 67350 2 1 86 TYR CA C 21.532 2.943 1.628 1.00 . B B . 206 TYR CA 1 1
19 67351 2 1 86 TYR CB C 21.399 2.040 0.401 1.00 . B B . 206 TYR CB 1 1
19 67352 2 1 86 TYR CD1 C 22.162 3.749 -1.287 1.00 . B B . 206 TYR CD1 1 1
19 67353 2 1 86 TYR CD2 C 23.435 1.697 -1.056 1.00 . B B . 206 TYR CD2 1 1
19 67354 2 1 86 TYR CE1 C 23.043 4.185 -2.282 1.00 . B B . 206 TYR CE1 1 1
19 67355 2 1 86 TYR CE2 C 24.314 2.132 -2.052 1.00 . B B . 206 TYR CE2 1 1
19 67356 2 1 86 TYR CG C 22.358 2.504 -0.674 1.00 . B B . 206 TYR CG 1 1
19 67357 2 1 86 TYR CZ C 24.119 3.378 -2.665 1.00 . B B . 206 TYR CZ 1 1
19 67358 2 1 86 TYR H H 22.995 1.682 2.513 1.00 . B B . 206 TYR H 1 1
19 67359 2 1 86 TYR HA H 21.572 3.969 1.300 1.00 . B B . 206 TYR HA 1 1
19 67360 2 1 86 TYR HB2 H 21.631 1.022 0.679 1.00 . B B . 206 TYR HB2 1 1
19 67361 2 1 86 TYR HB3 H 20.388 2.088 0.023 1.00 . B B . 206 TYR HB3 1 1
19 67362 2 1 86 TYR HD1 H 21.330 4.372 -0.993 1.00 . B B . 206 TYR HD1 1 1
19 67363 2 1 86 TYR HD2 H 23.588 0.740 -0.581 1.00 . B B . 206 TYR HD2 1 1
19 67364 2 1 86 TYR HE1 H 22.892 5.144 -2.755 1.00 . B B . 206 TYR HE1 1 1
19 67365 2 1 86 TYR HE2 H 25.148 1.511 -2.345 1.00 . B B . 206 TYR HE2 1 1
19 67366 2 1 86 TYR HH H 25.117 3.085 -4.264 1.00 . B B . 206 TYR HH 1 1
19 67367 2 1 86 TYR N N 22.753 2.621 2.368 1.00 . B B . 206 TYR N 1 1
19 67368 2 1 86 TYR O O 20.177 1.765 3.216 1.00 . B B . 206 TYR O 1 1
19 67369 2 1 86 TYR OH O 24.989 3.807 -3.646 1.00 . B B . 206 TYR OH 1 1
19 67370 2 1 87 SER C C 17.102 4.519 2.670 1.00 . B B . 207 SER C 1 1
19 67371 2 1 87 SER CA C 18.223 3.726 3.334 1.00 . B B . 207 SER CA 1 1
19 67372 2 1 87 SER CB C 18.512 4.307 4.719 1.00 . B B . 207 SER CB 1 1
19 67373 2 1 87 SER H H 19.585 4.555 1.942 1.00 . B B . 207 SER H 1 1
19 67374 2 1 87 SER HA H 17.906 2.700 3.445 1.00 . B B . 207 SER HA 1 1
19 67375 2 1 87 SER HB2 H 19.296 3.739 5.193 1.00 . B B . 207 SER HB2 1 1
19 67376 2 1 87 SER HB3 H 18.826 5.337 4.618 1.00 . B B . 207 SER HB3 1 1
19 67377 2 1 87 SER HG H 17.511 4.670 6.347 1.00 . B B . 207 SER HG 1 1
19 67378 2 1 87 SER N N 19.428 3.772 2.512 1.00 . B B . 207 SER N 1 1
19 67379 2 1 87 SER O O 17.318 5.209 1.674 1.00 . B B . 207 SER O 1 1
19 67380 2 1 87 SER OG O 17.334 4.232 5.511 1.00 . B B . 207 SER OG 1 1
19 67381 2 1 88 LEU C C 14.861 6.599 2.938 1.00 . B B . 208 LEU C 1 1
19 67382 2 1 88 LEU CA C 14.746 5.101 2.683 1.00 . B B . 208 LEU CA 1 1
19 67383 2 1 88 LEU CB C 13.467 4.578 3.335 1.00 . B B . 208 LEU CB 1 1
19 67384 2 1 88 LEU CD1 C 12.197 2.521 3.977 1.00 . B B . 208 LEU CD1 1 1
19 67385 2 1 88 LEU CD2 C 13.461 2.581 1.813 1.00 . B B . 208 LEU CD2 1 1
19 67386 2 1 88 LEU CG C 13.453 3.049 3.277 1.00 . B B . 208 LEU CG 1 1
19 67387 2 1 88 LEU H H 15.791 3.838 4.004 1.00 . B B . 208 LEU H 1 1
19 67388 2 1 88 LEU HA H 14.693 4.920 1.629 1.00 . B B . 208 LEU HA 1 1
19 67389 2 1 88 LEU HB2 H 13.426 4.906 4.364 1.00 . B B . 208 LEU HB2 1 1
19 67390 2 1 88 LEU HB3 H 12.613 4.964 2.800 1.00 . B B . 208 LEU HB3 1 1
19 67391 2 1 88 LEU HD11 H 11.347 2.627 3.320 1.00 . B B . 208 LEU HD11 1 1
19 67392 2 1 88 LEU HD12 H 12.023 3.082 4.885 1.00 . B B . 208 LEU HD12 1 1
19 67393 2 1 88 LEU HD13 H 12.334 1.479 4.221 1.00 . B B . 208 LEU HD13 1 1
19 67394 2 1 88 LEU HD21 H 12.807 3.211 1.230 1.00 . B B . 208 LEU HD21 1 1
19 67395 2 1 88 LEU HD22 H 13.115 1.559 1.758 1.00 . B B . 208 LEU HD22 1 1
19 67396 2 1 88 LEU HD23 H 14.465 2.637 1.421 1.00 . B B . 208 LEU HD23 1 1
19 67397 2 1 88 LEU HG H 14.328 2.665 3.782 1.00 . B B . 208 LEU HG 1 1
19 67398 2 1 88 LEU N N 15.903 4.405 3.223 1.00 . B B . 208 LEU N 1 1
19 67399 2 1 88 LEU O O 15.480 7.025 3.913 1.00 . B B . 208 LEU O 1 1
19 67400 2 1 89 TYR C C 13.838 9.257 3.588 1.00 . B B . 209 TYR C 1 1
19 67401 2 1 89 TYR CA C 14.329 8.844 2.205 1.00 . B B . 209 TYR CA 1 1
19 67402 2 1 89 TYR CB C 13.448 9.511 1.126 1.00 . B B . 209 TYR CB 1 1
19 67403 2 1 89 TYR CD1 C 14.174 11.855 1.742 1.00 . B B . 209 TYR CD1 1 1
19 67404 2 1 89 TYR CD2 C 14.378 11.140 -0.565 1.00 . B B . 209 TYR CD2 1 1
19 67405 2 1 89 TYR CE1 C 14.706 13.096 1.405 1.00 . B B . 209 TYR CE1 1 1
19 67406 2 1 89 TYR CE2 C 14.913 12.386 -0.901 1.00 . B B . 209 TYR CE2 1 1
19 67407 2 1 89 TYR CG C 14.009 10.871 0.758 1.00 . B B . 209 TYR CG 1 1
19 67408 2 1 89 TYR CZ C 15.079 13.364 0.085 1.00 . B B . 209 TYR CZ 1 1
19 67409 2 1 89 TYR H H 13.803 7.010 1.287 1.00 . B B . 209 TYR H 1 1
19 67410 2 1 89 TYR HA H 15.351 9.164 2.087 1.00 . B B . 209 TYR HA 1 1
19 67411 2 1 89 TYR HB2 H 13.428 8.883 0.254 1.00 . B B . 209 TYR HB2 1 1
19 67412 2 1 89 TYR HB3 H 12.438 9.631 1.497 1.00 . B B . 209 TYR HB3 1 1
19 67413 2 1 89 TYR HD1 H 13.888 11.660 2.758 1.00 . B B . 209 TYR HD1 1 1
19 67414 2 1 89 TYR HD2 H 14.253 10.383 -1.327 1.00 . B B . 209 TYR HD2 1 1
19 67415 2 1 89 TYR HE1 H 14.833 13.852 2.166 1.00 . B B . 209 TYR HE1 1 1
19 67416 2 1 89 TYR HE2 H 15.201 12.592 -1.920 1.00 . B B . 209 TYR HE2 1 1
19 67417 2 1 89 TYR HH H 15.139 14.914 -1.018 1.00 . B B . 209 TYR HH 1 1
19 67418 2 1 89 TYR N N 14.270 7.396 2.055 1.00 . B B . 209 TYR N 1 1
19 67419 2 1 89 TYR O O 14.510 10.001 4.300 1.00 . B B . 209 TYR O 1 1
19 67420 2 1 89 TYR OH O 15.606 14.592 -0.245 1.00 . B B . 209 TYR OH 1 1
19 67421 2 1 90 ASP C C 11.430 7.894 5.889 1.00 . B B . 210 ASP C 1 1
19 67422 2 1 90 ASP CA C 12.077 9.120 5.263 1.00 . B B . 210 ASP CA 1 1
19 67423 2 1 90 ASP CB C 11.030 10.224 5.097 1.00 . B B . 210 ASP CB 1 1
19 67424 2 1 90 ASP CG C 11.649 11.434 4.407 1.00 . B B . 210 ASP CG 1 1
19 67425 2 1 90 ASP H H 12.156 8.196 3.355 1.00 . B B . 210 ASP H 1 1
19 67426 2 1 90 ASP HA H 12.855 9.475 5.926 1.00 . B B . 210 ASP HA 1 1
19 67427 2 1 90 ASP HB2 H 10.209 9.854 4.503 1.00 . B B . 210 ASP HB2 1 1
19 67428 2 1 90 ASP HB3 H 10.664 10.519 6.069 1.00 . B B . 210 ASP HB3 1 1
19 67429 2 1 90 ASP N N 12.655 8.780 3.963 1.00 . B B . 210 ASP N 1 1
19 67430 2 1 90 ASP O O 11.523 6.790 5.353 1.00 . B B . 210 ASP O 1 1
19 67431 2 1 90 ASP OD1 O 12.160 12.295 5.105 1.00 . B B . 210 ASP OD1 1 1
19 67432 2 1 90 ASP OD2 O 11.597 11.486 3.190 1.00 . B B . 210 ASP OD2 1 1
19 67433 2 1 91 THR C C 8.654 6.895 7.292 1.00 . B B . 211 THR C 1 1
19 67434 2 1 91 THR CA C 10.112 6.998 7.725 1.00 . B B . 211 THR CA 1 1
19 67435 2 1 91 THR CB C 10.186 7.220 9.238 1.00 . B B . 211 THR CB 1 1
19 67436 2 1 91 THR CG2 C 11.646 7.388 9.659 1.00 . B B . 211 THR CG2 1 1
19 67437 2 1 91 THR H H 10.736 8.998 7.404 1.00 . B B . 211 THR H 1 1
19 67438 2 1 91 THR HA H 10.612 6.069 7.489 1.00 . B B . 211 THR HA 1 1
19 67439 2 1 91 THR HB H 9.765 6.367 9.748 1.00 . B B . 211 THR HB 1 1
19 67440 2 1 91 THR HG1 H 10.079 9.103 9.711 1.00 . B B . 211 THR HG1 1 1
19 67441 2 1 91 THR HG21 H 11.699 7.524 10.728 1.00 . B B . 211 THR HG21 1 1
19 67442 2 1 91 THR HG22 H 12.066 8.252 9.165 1.00 . B B . 211 THR HG22 1 1
19 67443 2 1 91 THR HG23 H 12.205 6.506 9.380 1.00 . B B . 211 THR HG23 1 1
19 67444 2 1 91 THR N N 10.775 8.095 7.027 1.00 . B B . 211 THR N 1 1
19 67445 2 1 91 THR O O 7.880 6.134 7.865 1.00 . B B . 211 THR O 1 1
19 67446 2 1 91 THR OG1 O 9.453 8.388 9.581 1.00 . B B . 211 THR OG1 1 1
19 67447 2 1 92 HIS C C 6.464 6.220 5.499 1.00 . B B . 212 HIS C 1 1
19 67448 2 1 92 HIS CA C 6.913 7.652 5.778 1.00 . B B . 212 HIS CA 1 1
19 67449 2 1 92 HIS CB C 6.819 8.478 4.491 1.00 . B B . 212 HIS CB 1 1
19 67450 2 1 92 HIS CD2 C 4.260 7.897 4.468 1.00 . B B . 212 HIS CD2 1 1
19 67451 2 1 92 HIS CE1 C 3.780 8.648 2.494 1.00 . B B . 212 HIS CE1 1 1
19 67452 2 1 92 HIS CG C 5.423 8.397 3.941 1.00 . B B . 212 HIS CG 1 1
19 67453 2 1 92 HIS H H 8.944 8.260 5.853 1.00 . B B . 212 HIS H 1 1
19 67454 2 1 92 HIS HA H 6.262 8.087 6.522 1.00 . B B . 212 HIS HA 1 1
19 67455 2 1 92 HIS HB2 H 7.065 9.508 4.705 1.00 . B B . 212 HIS HB2 1 1
19 67456 2 1 92 HIS HB3 H 7.515 8.087 3.764 1.00 . B B . 212 HIS HB3 1 1
19 67457 2 1 92 HIS HD1 H 5.706 9.289 2.041 1.00 . B B . 212 HIS HD1 1 1
19 67458 2 1 92 HIS HD2 H 4.165 7.444 5.441 1.00 . B B . 212 HIS HD2 1 1
19 67459 2 1 92 HIS HE1 H 3.241 8.915 1.597 1.00 . B B . 212 HIS HE1 1 1
19 67460 2 1 92 HIS N N 8.285 7.669 6.275 1.00 . B B . 212 HIS N 1 1
19 67461 2 1 92 HIS ND1 N 5.094 8.871 2.681 1.00 . B B . 212 HIS ND1 1 1
19 67462 2 1 92 HIS NE2 N 3.223 8.056 3.553 1.00 . B B . 212 HIS NE2 1 1
19 67463 2 1 92 HIS O O 5.598 5.678 6.192 1.00 . B B . 212 HIS O 1 1
19 67464 2 1 93 VAL C C 7.052 3.288 5.263 1.00 . B B . 213 VAL C 1 1
19 67465 2 1 93 VAL CA C 6.714 4.238 4.120 1.00 . B B . 213 VAL CA 1 1
19 67466 2 1 93 VAL CB C 7.474 3.819 2.861 1.00 . B B . 213 VAL CB 1 1
19 67467 2 1 93 VAL CG1 C 6.987 4.646 1.671 1.00 . B B . 213 VAL CG1 1 1
19 67468 2 1 93 VAL CG2 C 8.970 4.059 3.066 1.00 . B B . 213 VAL CG2 1 1
19 67469 2 1 93 VAL H H 7.740 6.084 3.962 1.00 . B B . 213 VAL H 1 1
19 67470 2 1 93 VAL HA H 5.654 4.185 3.922 1.00 . B B . 213 VAL HA 1 1
19 67471 2 1 93 VAL HB H 7.299 2.771 2.665 1.00 . B B . 213 VAL HB 1 1
19 67472 2 1 93 VAL HG11 H 7.451 4.282 0.767 1.00 . B B . 213 VAL HG11 1 1
19 67473 2 1 93 VAL HG12 H 7.252 5.682 1.821 1.00 . B B . 213 VAL HG12 1 1
19 67474 2 1 93 VAL HG13 H 5.915 4.556 1.588 1.00 . B B . 213 VAL HG13 1 1
19 67475 2 1 93 VAL HG21 H 9.513 3.715 2.198 1.00 . B B . 213 VAL HG21 1 1
19 67476 2 1 93 VAL HG22 H 9.302 3.518 3.937 1.00 . B B . 213 VAL HG22 1 1
19 67477 2 1 93 VAL HG23 H 9.150 5.115 3.209 1.00 . B B . 213 VAL HG23 1 1
19 67478 2 1 93 VAL N N 7.061 5.607 4.481 1.00 . B B . 213 VAL N 1 1
19 67479 2 1 93 VAL O O 6.372 2.288 5.470 1.00 . B B . 213 VAL O 1 1
19 67480 2 1 94 ALA C C 7.396 2.622 8.131 1.00 . B B . 214 ALA C 1 1
19 67481 2 1 94 ALA CA C 8.526 2.766 7.117 1.00 . B B . 214 ALA CA 1 1
19 67482 2 1 94 ALA CB C 9.753 3.382 7.796 1.00 . B B . 214 ALA CB 1 1
19 67483 2 1 94 ALA H H 8.617 4.416 5.786 1.00 . B B . 214 ALA H 1 1
19 67484 2 1 94 ALA HA H 8.788 1.789 6.743 1.00 . B B . 214 ALA HA 1 1
19 67485 2 1 94 ALA HB1 H 10.271 2.621 8.361 1.00 . B B . 214 ALA HB1 1 1
19 67486 2 1 94 ALA HB2 H 9.442 4.177 8.458 1.00 . B B . 214 ALA HB2 1 1
19 67487 2 1 94 ALA HB3 H 10.409 3.781 7.041 1.00 . B B . 214 ALA HB3 1 1
19 67488 2 1 94 ALA N N 8.109 3.606 6.000 1.00 . B B . 214 ALA N 1 1
19 67489 2 1 94 ALA O O 7.049 1.512 8.537 1.00 . B B . 214 ALA O 1 1
19 67490 2 1 95 GLN C C 4.509 3.057 8.897 1.00 . B B . 215 GLN C 1 1
19 67491 2 1 95 GLN CA C 5.731 3.739 9.496 1.00 . B B . 215 GLN CA 1 1
19 67492 2 1 95 GLN CB C 5.372 5.172 9.898 1.00 . B B . 215 GLN CB 1 1
19 67493 2 1 95 GLN CD C 6.637 5.146 12.057 1.00 . B B . 215 GLN CD 1 1
19 67494 2 1 95 GLN CG C 6.534 5.791 10.678 1.00 . B B . 215 GLN CG 1 1
19 67495 2 1 95 GLN H H 7.137 4.604 8.176 1.00 . B B . 215 GLN H 1 1
19 67496 2 1 95 GLN HA H 6.041 3.197 10.375 1.00 . B B . 215 GLN HA 1 1
19 67497 2 1 95 GLN HB2 H 5.183 5.758 9.009 1.00 . B B . 215 GLN HB2 1 1
19 67498 2 1 95 GLN HB3 H 4.489 5.162 10.518 1.00 . B B . 215 GLN HB3 1 1
19 67499 2 1 95 GLN HE21 H 5.390 6.436 12.911 1.00 . B B . 215 GLN HE21 1 1
19 67500 2 1 95 GLN HE22 H 6.019 5.243 13.942 1.00 . B B . 215 GLN HE22 1 1
19 67501 2 1 95 GLN HG2 H 7.455 5.627 10.139 1.00 . B B . 215 GLN HG2 1 1
19 67502 2 1 95 GLN HG3 H 6.367 6.852 10.791 1.00 . B B . 215 GLN HG3 1 1
19 67503 2 1 95 GLN N N 6.823 3.751 8.533 1.00 . B B . 215 GLN N 1 1
19 67504 2 1 95 GLN NE2 N 5.959 5.650 13.053 1.00 . B B . 215 GLN NE2 1 1
19 67505 2 1 95 GLN O O 3.841 2.259 9.558 1.00 . B B . 215 GLN O 1 1
19 67506 2 1 95 GLN OE1 O 7.350 4.158 12.231 1.00 . B B . 215 GLN OE1 1 1
19 67507 2 1 96 LEU C C 3.199 1.268 6.919 1.00 . B B . 216 LEU C 1 1
19 67508 2 1 96 LEU CA C 3.061 2.789 6.976 1.00 . B B . 216 LEU CA 1 1
19 67509 2 1 96 LEU CB C 2.949 3.348 5.551 1.00 . B B . 216 LEU CB 1 1
19 67510 2 1 96 LEU CD1 C 0.471 3.805 5.488 1.00 . B B . 216 LEU CD1 1 1
19 67511 2 1 96 LEU CD2 C 1.675 3.092 3.406 1.00 . B B . 216 LEU CD2 1 1
19 67512 2 1 96 LEU CG C 1.607 2.933 4.929 1.00 . B B . 216 LEU CG 1 1
19 67513 2 1 96 LEU H H 4.778 4.026 7.160 1.00 . B B . 216 LEU H 1 1
19 67514 2 1 96 LEU HA H 2.173 3.044 7.528 1.00 . B B . 216 LEU HA 1 1
19 67515 2 1 96 LEU HB2 H 3.023 4.426 5.580 1.00 . B B . 216 LEU HB2 1 1
19 67516 2 1 96 LEU HB3 H 3.757 2.953 4.954 1.00 . B B . 216 LEU HB3 1 1
19 67517 2 1 96 LEU HD11 H 0.791 4.833 5.554 1.00 . B B . 216 LEU HD11 1 1
19 67518 2 1 96 LEU HD12 H 0.191 3.455 6.469 1.00 . B B . 216 LEU HD12 1 1
19 67519 2 1 96 LEU HD13 H -0.383 3.741 4.835 1.00 . B B . 216 LEU HD13 1 1
19 67520 2 1 96 LEU HD21 H 2.132 4.040 3.162 1.00 . B B . 216 LEU HD21 1 1
19 67521 2 1 96 LEU HD22 H 0.674 3.058 2.997 1.00 . B B . 216 LEU HD22 1 1
19 67522 2 1 96 LEU HD23 H 2.262 2.292 2.985 1.00 . B B . 216 LEU HD23 1 1
19 67523 2 1 96 LEU HG H 1.410 1.901 5.166 1.00 . B B . 216 LEU HG 1 1
19 67524 2 1 96 LEU N N 4.217 3.378 7.640 1.00 . B B . 216 LEU N 1 1
19 67525 2 1 96 LEU O O 2.263 0.532 7.233 1.00 . B B . 216 LEU O 1 1
19 67526 2 1 97 LEU C C 4.562 -1.255 7.824 1.00 . B B . 217 LEU C 1 1
19 67527 2 1 97 LEU CA C 4.644 -0.623 6.448 1.00 . B B . 217 LEU CA 1 1
19 67528 2 1 97 LEU CB C 6.026 -0.871 5.840 1.00 . B B . 217 LEU CB 1 1
19 67529 2 1 97 LEU CD1 C 7.444 -0.463 3.821 1.00 . B B . 217 LEU CD1 1 1
19 67530 2 1 97 LEU CD2 C 5.192 -1.543 3.546 1.00 . B B . 217 LEU CD2 1 1
19 67531 2 1 97 LEU CG C 6.008 -0.504 4.349 1.00 . B B . 217 LEU CG 1 1
19 67532 2 1 97 LEU H H 5.089 1.429 6.307 1.00 . B B . 217 LEU H 1 1
19 67533 2 1 97 LEU HA H 3.897 -1.078 5.820 1.00 . B B . 217 LEU HA 1 1
19 67534 2 1 97 LEU HB2 H 6.754 -0.258 6.353 1.00 . B B . 217 LEU HB2 1 1
19 67535 2 1 97 LEU HB3 H 6.289 -1.910 5.957 1.00 . B B . 217 LEU HB3 1 1
19 67536 2 1 97 LEU HD11 H 7.973 -1.345 4.145 1.00 . B B . 217 LEU HD11 1 1
19 67537 2 1 97 LEU HD12 H 7.943 0.416 4.201 1.00 . B B . 217 LEU HD12 1 1
19 67538 2 1 97 LEU HD13 H 7.430 -0.428 2.742 1.00 . B B . 217 LEU HD13 1 1
19 67539 2 1 97 LEU HD21 H 4.146 -1.275 3.566 1.00 . B B . 217 LEU HD21 1 1
19 67540 2 1 97 LEU HD22 H 5.318 -2.528 3.976 1.00 . B B . 217 LEU HD22 1 1
19 67541 2 1 97 LEU HD23 H 5.529 -1.559 2.520 1.00 . B B . 217 LEU HD23 1 1
19 67542 2 1 97 LEU HG H 5.556 0.471 4.229 1.00 . B B . 217 LEU HG 1 1
19 67543 2 1 97 LEU N N 4.380 0.803 6.531 1.00 . B B . 217 LEU N 1 1
19 67544 2 1 97 LEU O O 4.074 -2.365 7.970 1.00 . B B . 217 LEU O 1 1
19 67545 2 1 98 ASP C C 3.594 -1.336 10.630 1.00 . B B . 218 ASP C 1 1
19 67546 2 1 98 ASP CA C 5.028 -1.057 10.191 1.00 . B B . 218 ASP CA 1 1
19 67547 2 1 98 ASP CB C 5.663 -0.038 11.137 1.00 . B B . 218 ASP CB 1 1
19 67548 2 1 98 ASP CG C 5.643 -0.568 12.568 1.00 . B B . 218 ASP CG 1 1
19 67549 2 1 98 ASP H H 5.438 0.339 8.650 1.00 . B B . 218 ASP H 1 1
19 67550 2 1 98 ASP HA H 5.595 -1.975 10.232 1.00 . B B . 218 ASP HA 1 1
19 67551 2 1 98 ASP HB2 H 6.684 0.143 10.837 1.00 . B B . 218 ASP HB2 1 1
19 67552 2 1 98 ASP HB3 H 5.107 0.886 11.092 1.00 . B B . 218 ASP HB3 1 1
19 67553 2 1 98 ASP N N 5.053 -0.544 8.827 1.00 . B B . 218 ASP N 1 1
19 67554 2 1 98 ASP O O 3.306 -2.379 11.217 1.00 . B B . 218 ASP O 1 1
19 67555 2 1 98 ASP OD1 O 5.053 -1.614 12.785 1.00 . B B . 218 ASP OD1 1 1
19 67556 2 1 98 ASP OD2 O 6.217 0.081 13.427 1.00 . B B . 218 ASP OD2 1 1
19 67557 2 1 99 GLU C C 0.675 -1.735 9.979 1.00 . B B . 219 GLU C 1 1
19 67558 2 1 99 GLU CA C 1.294 -0.556 10.717 1.00 . B B . 219 GLU CA 1 1
19 67559 2 1 99 GLU CB C 0.517 0.718 10.381 1.00 . B B . 219 GLU CB 1 1
19 67560 2 1 99 GLU CD C 0.552 1.628 12.714 1.00 . B B . 219 GLU CD 1 1
19 67561 2 1 99 GLU CG C 1.002 1.861 11.276 1.00 . B B . 219 GLU CG 1 1
19 67562 2 1 99 GLU H H 2.982 0.420 9.878 1.00 . B B . 219 GLU H 1 1
19 67563 2 1 99 GLU HA H 1.232 -0.734 11.780 1.00 . B B . 219 GLU HA 1 1
19 67564 2 1 99 GLU HB2 H 0.681 0.977 9.345 1.00 . B B . 219 GLU HB2 1 1
19 67565 2 1 99 GLU HB3 H -0.540 0.556 10.548 1.00 . B B . 219 GLU HB3 1 1
19 67566 2 1 99 GLU HG2 H 2.081 1.908 11.242 1.00 . B B . 219 GLU HG2 1 1
19 67567 2 1 99 GLU HG3 H 0.591 2.795 10.920 1.00 . B B . 219 GLU HG3 1 1
19 67568 2 1 99 GLU N N 2.697 -0.397 10.343 1.00 . B B . 219 GLU N 1 1
19 67569 2 1 99 GLU O O 0.040 -2.596 10.589 1.00 . B B . 219 GLU O 1 1
19 67570 2 1 99 GLU OE1 O -0.545 2.048 13.045 1.00 . B B . 219 GLU OE1 1 1
19 67571 2 1 99 GLU OE2 O 1.306 1.026 13.461 1.00 . B B . 219 GLU OE2 1 1
19 67572 2 1 100 ALA C C 0.943 -4.184 8.252 1.00 . B B . 220 ALA C 1 1
19 67573 2 1 100 ALA CA C 0.309 -2.854 7.857 1.00 . B B . 220 ALA CA 1 1
19 67574 2 1 100 ALA CB C 0.564 -2.577 6.362 1.00 . B B . 220 ALA CB 1 1
19 67575 2 1 100 ALA H H 1.371 -1.055 8.226 1.00 . B B . 220 ALA H 1 1
19 67576 2 1 100 ALA HA H -0.757 -2.912 8.030 1.00 . B B . 220 ALA HA 1 1
19 67577 2 1 100 ALA HB1 H 1.412 -1.918 6.264 1.00 . B B . 220 ALA HB1 1 1
19 67578 2 1 100 ALA HB2 H -0.308 -2.109 5.925 1.00 . B B . 220 ALA HB2 1 1
19 67579 2 1 100 ALA HB3 H 0.766 -3.501 5.836 1.00 . B B . 220 ALA HB3 1 1
19 67580 2 1 100 ALA N N 0.860 -1.771 8.663 1.00 . B B . 220 ALA N 1 1
19 67581 2 1 100 ALA O O 0.264 -5.209 8.320 1.00 . B B . 220 ALA O 1 1
19 67582 2 1 101 ILE C C 2.436 -5.931 10.176 1.00 . B B . 221 ILE C 1 1
19 67583 2 1 101 ILE CA C 2.947 -5.388 8.851 1.00 . B B . 221 ILE CA 1 1
19 67584 2 1 101 ILE CB C 4.459 -5.110 8.952 1.00 . B B . 221 ILE CB 1 1
19 67585 2 1 101 ILE CD1 C 5.403 -6.368 6.976 1.00 . B B . 221 ILE CD1 1 1
19 67586 2 1 101 ILE CG1 C 5.061 -4.981 7.538 1.00 . B B . 221 ILE CG1 1 1
19 67587 2 1 101 ILE CG2 C 5.160 -6.251 9.715 1.00 . B B . 221 ILE CG2 1 1
19 67588 2 1 101 ILE H H 2.742 -3.331 8.401 1.00 . B B . 221 ILE H 1 1
19 67589 2 1 101 ILE HA H 2.771 -6.122 8.086 1.00 . B B . 221 ILE HA 1 1
19 67590 2 1 101 ILE HB H 4.609 -4.183 9.489 1.00 . B B . 221 ILE HB 1 1
19 67591 2 1 101 ILE HD11 H 6.336 -6.704 7.404 1.00 . B B . 221 ILE HD11 1 1
19 67592 2 1 101 ILE HD12 H 5.502 -6.311 5.903 1.00 . B B . 221 ILE HD12 1 1
19 67593 2 1 101 ILE HD13 H 4.619 -7.068 7.231 1.00 . B B . 221 ILE HD13 1 1
19 67594 2 1 101 ILE HG12 H 4.352 -4.491 6.882 1.00 . B B . 221 ILE HG12 1 1
19 67595 2 1 101 ILE HG13 H 5.961 -4.389 7.587 1.00 . B B . 221 ILE HG13 1 1
19 67596 2 1 101 ILE HG21 H 4.989 -6.137 10.775 1.00 . B B . 221 ILE HG21 1 1
19 67597 2 1 101 ILE HG22 H 6.221 -6.223 9.514 1.00 . B B . 221 ILE HG22 1 1
19 67598 2 1 101 ILE HG23 H 4.758 -7.198 9.385 1.00 . B B . 221 ILE HG23 1 1
19 67599 2 1 101 ILE N N 2.245 -4.168 8.489 1.00 . B B . 221 ILE N 1 1
19 67600 2 1 101 ILE O O 2.128 -7.110 10.288 1.00 . B B . 221 ILE O 1 1
19 67601 2 1 102 TYR C C 0.418 -5.902 12.411 1.00 . B B . 222 TYR C 1 1
19 67602 2 1 102 TYR CA C 1.882 -5.485 12.484 1.00 . B B . 222 TYR CA 1 1
19 67603 2 1 102 TYR CB C 2.050 -4.328 13.484 1.00 . B B . 222 TYR CB 1 1
19 67604 2 1 102 TYR CD1 C 4.558 -4.298 13.205 1.00 . B B . 222 TYR CD1 1 1
19 67605 2 1 102 TYR CD2 C 3.637 -4.409 15.447 1.00 . B B . 222 TYR CD2 1 1
19 67606 2 1 102 TYR CE1 C 5.852 -4.318 13.738 1.00 . B B . 222 TYR CE1 1 1
19 67607 2 1 102 TYR CE2 C 4.931 -4.428 15.978 1.00 . B B . 222 TYR CE2 1 1
19 67608 2 1 102 TYR CG C 3.451 -4.343 14.060 1.00 . B B . 222 TYR CG 1 1
19 67609 2 1 102 TYR CZ C 6.037 -4.383 15.123 1.00 . B B . 222 TYR CZ 1 1
19 67610 2 1 102 TYR H H 2.623 -4.134 11.033 1.00 . B B . 222 TYR H 1 1
19 67611 2 1 102 TYR HA H 2.468 -6.332 12.815 1.00 . B B . 222 TYR HA 1 1
19 67612 2 1 102 TYR HB2 H 1.885 -3.391 12.974 1.00 . B B . 222 TYR HB2 1 1
19 67613 2 1 102 TYR HB3 H 1.329 -4.429 14.285 1.00 . B B . 222 TYR HB3 1 1
19 67614 2 1 102 TYR HD1 H 4.414 -4.247 12.136 1.00 . B B . 222 TYR HD1 1 1
19 67615 2 1 102 TYR HD2 H 2.785 -4.443 16.108 1.00 . B B . 222 TYR HD2 1 1
19 67616 2 1 102 TYR HE1 H 6.707 -4.283 13.079 1.00 . B B . 222 TYR HE1 1 1
19 67617 2 1 102 TYR HE2 H 5.075 -4.477 17.046 1.00 . B B . 222 TYR HE2 1 1
19 67618 2 1 102 TYR HH H 7.255 -4.164 16.577 1.00 . B B . 222 TYR HH 1 1
19 67619 2 1 102 TYR N N 2.354 -5.068 11.174 1.00 . B B . 222 TYR N 1 1
19 67620 2 1 102 TYR O O 0.023 -6.923 12.977 1.00 . B B . 222 TYR O 1 1
19 67621 2 1 102 TYR OH O 7.313 -4.402 15.649 1.00 . B B . 222 TYR OH 1 1
19 67622 2 1 103 HIS C C -2.012 -6.718 10.875 1.00 . B B . 223 HIS C 1 1
19 67623 2 1 103 HIS CA C -1.799 -5.390 11.588 1.00 . B B . 223 HIS CA 1 1
19 67624 2 1 103 HIS CB C -2.486 -4.271 10.803 1.00 . B B . 223 HIS CB 1 1
19 67625 2 1 103 HIS CD2 C -2.038 -2.719 12.883 1.00 . B B . 223 HIS CD2 1 1
19 67626 2 1 103 HIS CE1 C -2.704 -0.846 12.026 1.00 . B B . 223 HIS CE1 1 1
19 67627 2 1 103 HIS CG C -2.448 -2.993 11.600 1.00 . B B . 223 HIS CG 1 1
19 67628 2 1 103 HIS H H -0.009 -4.300 11.292 1.00 . B B . 223 HIS H 1 1
19 67629 2 1 103 HIS HA H -2.238 -5.448 12.570 1.00 . B B . 223 HIS HA 1 1
19 67630 2 1 103 HIS HB2 H -1.976 -4.124 9.863 1.00 . B B . 223 HIS HB2 1 1
19 67631 2 1 103 HIS HB3 H -3.515 -4.545 10.615 1.00 . B B . 223 HIS HB3 1 1
19 67632 2 1 103 HIS HD1 H -3.217 -1.631 10.171 1.00 . B B . 223 HIS HD1 1 1
19 67633 2 1 103 HIS HD2 H -1.643 -3.445 13.578 1.00 . B B . 223 HIS HD2 1 1
19 67634 2 1 103 HIS HE1 H -2.949 0.198 11.898 1.00 . B B . 223 HIS HE1 1 1
19 67635 2 1 103 HIS N N -0.380 -5.102 11.719 1.00 . B B . 223 HIS N 1 1
19 67636 2 1 103 HIS ND1 N -2.868 -1.781 11.073 1.00 . B B . 223 HIS ND1 1 1
19 67637 2 1 103 HIS NE2 N -2.199 -1.364 13.149 1.00 . B B . 223 HIS NE2 1 1
19 67638 2 1 103 HIS O O -2.875 -7.507 11.263 1.00 . B B . 223 HIS O 1 1
19 67639 2 1 104 SER C C -0.733 -9.374 9.843 1.00 . B B . 224 SER C 1 1
19 67640 2 1 104 SER CA C -1.339 -8.202 9.075 1.00 . B B . 224 SER CA 1 1
19 67641 2 1 104 SER CB C -0.634 -8.051 7.729 1.00 . B B . 224 SER CB 1 1
19 67642 2 1 104 SER H H -0.542 -6.304 9.571 1.00 . B B . 224 SER H 1 1
19 67643 2 1 104 SER HA H -2.383 -8.405 8.900 1.00 . B B . 224 SER HA 1 1
19 67644 2 1 104 SER HB2 H -0.851 -7.080 7.315 1.00 . B B . 224 SER HB2 1 1
19 67645 2 1 104 SER HB3 H 0.436 -8.149 7.867 1.00 . B B . 224 SER HB3 1 1
19 67646 2 1 104 SER HG H -0.639 -9.869 7.041 1.00 . B B . 224 SER HG 1 1
19 67647 2 1 104 SER N N -1.225 -6.962 9.832 1.00 . B B . 224 SER N 1 1
19 67648 2 1 104 SER O O -1.298 -10.467 9.876 1.00 . B B . 224 SER O 1 1
19 67649 2 1 104 SER OG O -1.105 -9.056 6.841 1.00 . B B . 224 SER OG 1 1
19 67650 2 1 105 GLU C C 0.264 -10.613 12.395 1.00 . B B . 225 GLU C 1 1
19 67651 2 1 105 GLU CA C 1.107 -10.174 11.205 1.00 . B B . 225 GLU CA 1 1
19 67652 2 1 105 GLU CB C 2.461 -9.654 11.701 1.00 . B B . 225 GLU CB 1 1
19 67653 2 1 105 GLU CD C 4.605 -10.303 12.826 1.00 . B B . 225 GLU CD 1 1
19 67654 2 1 105 GLU CG C 3.235 -10.795 12.371 1.00 . B B . 225 GLU CG 1 1
19 67655 2 1 105 GLU H H 0.823 -8.251 10.388 1.00 . B B . 225 GLU H 1 1
19 67656 2 1 105 GLU HA H 1.275 -11.024 10.560 1.00 . B B . 225 GLU HA 1 1
19 67657 2 1 105 GLU HB2 H 3.032 -9.275 10.864 1.00 . B B . 225 GLU HB2 1 1
19 67658 2 1 105 GLU HB3 H 2.304 -8.863 12.417 1.00 . B B . 225 GLU HB3 1 1
19 67659 2 1 105 GLU HG2 H 2.678 -11.152 13.224 1.00 . B B . 225 GLU HG2 1 1
19 67660 2 1 105 GLU HG3 H 3.362 -11.602 11.664 1.00 . B B . 225 GLU HG3 1 1
19 67661 2 1 105 GLU N N 0.421 -9.137 10.451 1.00 . B B . 225 GLU N 1 1
19 67662 2 1 105 GLU O O 0.388 -11.742 12.869 1.00 . B B . 225 GLU O 1 1
19 67663 2 1 105 GLU OE1 O 5.014 -9.246 12.373 1.00 . B B . 225 GLU OE1 1 1
19 67664 2 1 105 GLU OE2 O 5.224 -10.989 13.621 1.00 . B B . 225 GLU OE2 1 1
19 67665 2 1 106 HIS C C -2.178 -11.322 13.791 1.00 . B B . 226 HIS C 1 1
19 67666 2 1 106 HIS CA C -1.421 -10.026 14.035 1.00 . B B . 226 HIS CA 1 1
19 67667 2 1 106 HIS CB C -2.420 -8.889 14.263 1.00 . B B . 226 HIS CB 1 1
19 67668 2 1 106 HIS CD2 C -4.547 -9.512 15.671 1.00 . B B . 226 HIS CD2 1 1
19 67669 2 1 106 HIS CE1 C -3.654 -9.410 17.642 1.00 . B B . 226 HIS CE1 1 1
19 67670 2 1 106 HIS CG C -3.229 -9.168 15.496 1.00 . B B . 226 HIS CG 1 1
19 67671 2 1 106 HIS H H -0.633 -8.822 12.478 1.00 . B B . 226 HIS H 1 1
19 67672 2 1 106 HIS HA H -0.800 -10.134 14.911 1.00 . B B . 226 HIS HA 1 1
19 67673 2 1 106 HIS HB2 H -1.883 -7.960 14.386 1.00 . B B . 226 HIS HB2 1 1
19 67674 2 1 106 HIS HB3 H -3.078 -8.813 13.410 1.00 . B B . 226 HIS HB3 1 1
19 67675 2 1 106 HIS HD1 H -1.750 -8.888 16.984 1.00 . B B . 226 HIS HD1 1 1
19 67676 2 1 106 HIS HD2 H -5.266 -9.643 14.877 1.00 . B B . 226 HIS HD2 1 1
19 67677 2 1 106 HIS HE1 H -3.516 -9.444 18.713 1.00 . B B . 226 HIS HE1 1 1
19 67678 2 1 106 HIS N N -0.585 -9.712 12.885 1.00 . B B . 226 HIS N 1 1
19 67679 2 1 106 HIS ND1 N -2.680 -9.110 16.766 1.00 . B B . 226 HIS ND1 1 1
19 67680 2 1 106 HIS NE2 N -4.812 -9.665 17.029 1.00 . B B . 226 HIS NE2 1 1
19 67681 2 1 106 HIS O O -1.897 -12.345 14.417 1.00 . B B . 226 HIS O 1 1
19 67682 2 1 107 LEU C C -3.047 -13.555 12.005 1.00 . B B . 227 LEU C 1 1
19 67683 2 1 107 LEU CA C -3.933 -12.461 12.577 1.00 . B B . 227 LEU CA 1 1
19 67684 2 1 107 LEU CB C -5.031 -12.114 11.568 1.00 . B B . 227 LEU CB 1 1
19 67685 2 1 107 LEU CD1 C -7.095 -13.187 12.548 1.00 . B B . 227 LEU CD1 1 1
19 67686 2 1 107 LEU CD2 C -6.712 -13.242 10.077 1.00 . B B . 227 LEU CD2 1 1
19 67687 2 1 107 LEU CG C -6.031 -13.288 11.447 1.00 . B B . 227 LEU CG 1 1
19 67688 2 1 107 LEU H H -3.349 -10.433 12.430 1.00 . B B . 227 LEU H 1 1
19 67689 2 1 107 LEU HA H -4.389 -12.820 13.485 1.00 . B B . 227 LEU HA 1 1
19 67690 2 1 107 LEU HB2 H -5.547 -11.223 11.896 1.00 . B B . 227 LEU HB2 1 1
19 67691 2 1 107 LEU HB3 H -4.574 -11.927 10.606 1.00 . B B . 227 LEU HB3 1 1
19 67692 2 1 107 LEU HD11 H -6.633 -13.312 13.514 1.00 . B B . 227 LEU HD11 1 1
19 67693 2 1 107 LEU HD12 H -7.835 -13.958 12.403 1.00 . B B . 227 LEU HD12 1 1
19 67694 2 1 107 LEU HD13 H -7.572 -12.219 12.500 1.00 . B B . 227 LEU HD13 1 1
19 67695 2 1 107 LEU HD21 H -7.524 -13.955 10.056 1.00 . B B . 227 LEU HD21 1 1
19 67696 2 1 107 LEU HD22 H -5.994 -13.492 9.310 1.00 . B B . 227 LEU HD22 1 1
19 67697 2 1 107 LEU HD23 H -7.100 -12.251 9.899 1.00 . B B . 227 LEU HD23 1 1
19 67698 2 1 107 LEU HG H -5.503 -14.227 11.550 1.00 . B B . 227 LEU HG 1 1
19 67699 2 1 107 LEU N N -3.141 -11.279 12.882 1.00 . B B . 227 LEU N 1 1
19 67700 2 1 107 LEU O O -3.207 -14.728 12.334 1.00 . B B . 227 LEU O 1 1
19 67701 2 1 108 HIS C C -1.916 -14.931 9.456 1.00 . B B . 228 HIS C 1 1
19 67702 2 1 108 HIS CA C -1.198 -14.108 10.523 1.00 . B B . 228 HIS CA 1 1
19 67703 2 1 108 HIS CB C -0.608 -15.043 11.594 1.00 . B B . 228 HIS CB 1 1
19 67704 2 1 108 HIS CD2 C 1.152 -16.870 10.920 1.00 . B B . 228 HIS CD2 1 1
19 67705 2 1 108 HIS CE1 C 2.792 -15.551 10.410 1.00 . B B . 228 HIS CE1 1 1
19 67706 2 1 108 HIS CG C 0.711 -15.589 11.123 1.00 . B B . 228 HIS CG 1 1
19 67707 2 1 108 HIS H H -2.042 -12.206 10.920 1.00 . B B . 228 HIS H 1 1
19 67708 2 1 108 HIS HA H -0.397 -13.553 10.055 1.00 . B B . 228 HIS HA 1 1
19 67709 2 1 108 HIS HB2 H -0.462 -14.492 12.511 1.00 . B B . 228 HIS HB2 1 1
19 67710 2 1 108 HIS HB3 H -1.285 -15.866 11.775 1.00 . B B . 228 HIS HB3 1 1
19 67711 2 1 108 HIS HD1 H 1.777 -13.784 10.829 1.00 . B B . 228 HIS HD1 1 1
19 67712 2 1 108 HIS HD2 H 0.566 -17.762 11.083 1.00 . B B . 228 HIS HD2 1 1
19 67713 2 1 108 HIS HE1 H 3.757 -15.181 10.096 1.00 . B B . 228 HIS HE1 1 1
19 67714 2 1 108 HIS N N -2.116 -13.158 11.144 1.00 . B B . 228 HIS N 1 1
19 67715 2 1 108 HIS ND1 N 1.772 -14.764 10.793 1.00 . B B . 228 HIS ND1 1 1
19 67716 2 1 108 HIS NE2 N 2.468 -16.845 10.469 1.00 . B B . 228 HIS NE2 1 1
19 67717 2 1 108 HIS O O -3.009 -14.579 9.015 1.00 . B B . 228 HIS O 1 1
19 67718 2 1 109 LEU C C -3.184 -17.489 8.532 1.00 . B B . 229 LEU C 1 1
19 67719 2 1 109 LEU CA C -1.873 -16.896 8.031 1.00 . B B . 229 LEU CA 1 1
19 67720 2 1 109 LEU CB C -0.892 -18.025 7.681 1.00 . B B . 229 LEU CB 1 1
19 67721 2 1 109 LEU CD1 C 0.898 -16.322 7.308 1.00 . B B . 229 LEU CD1 1 1
19 67722 2 1 109 LEU CD2 C 1.150 -18.627 6.381 1.00 . B B . 229 LEU CD2 1 1
19 67723 2 1 109 LEU CG C 0.155 -17.509 6.694 1.00 . B B . 229 LEU CG 1 1
19 67724 2 1 109 LEU H H -0.417 -16.258 9.434 1.00 . B B . 229 LEU H 1 1
19 67725 2 1 109 LEU HA H -2.072 -16.312 7.143 1.00 . B B . 229 LEU HA 1 1
19 67726 2 1 109 LEU HB2 H -0.400 -18.364 8.582 1.00 . B B . 229 LEU HB2 1 1
19 67727 2 1 109 LEU HB3 H -1.427 -18.849 7.232 1.00 . B B . 229 LEU HB3 1 1
19 67728 2 1 109 LEU HD11 H 0.257 -15.451 7.295 1.00 . B B . 229 LEU HD11 1 1
19 67729 2 1 109 LEU HD12 H 1.791 -16.120 6.737 1.00 . B B . 229 LEU HD12 1 1
19 67730 2 1 109 LEU HD13 H 1.168 -16.554 8.328 1.00 . B B . 229 LEU HD13 1 1
19 67731 2 1 109 LEU HD21 H 0.646 -19.415 5.840 1.00 . B B . 229 LEU HD21 1 1
19 67732 2 1 109 LEU HD22 H 1.550 -19.020 7.303 1.00 . B B . 229 LEU HD22 1 1
19 67733 2 1 109 LEU HD23 H 1.952 -18.234 5.779 1.00 . B B . 229 LEU HD23 1 1
19 67734 2 1 109 LEU HG H -0.335 -17.194 5.783 1.00 . B B . 229 LEU HG 1 1
19 67735 2 1 109 LEU N N -1.288 -16.028 9.047 1.00 . B B . 229 LEU N 1 1
19 67736 2 1 109 LEU O O -4.162 -17.570 7.788 1.00 . B B . 229 LEU O 1 1
19 67737 2 1 110 GLY C C -4.387 -20.011 10.235 1.00 . B B . 230 GLY C 1 1
19 67738 2 1 110 GLY CA C -4.399 -18.493 10.383 1.00 . B B . 230 GLY CA 1 1
19 67739 2 1 110 GLY H H -2.389 -17.818 10.338 1.00 . B B . 230 GLY H 1 1
19 67740 2 1 110 GLY HA2 H -4.438 -18.240 11.434 1.00 . B B . 230 GLY HA2 1 1
19 67741 2 1 110 GLY HA3 H -5.276 -18.101 9.890 1.00 . B B . 230 GLY HA3 1 1
19 67742 2 1 110 GLY N N -3.199 -17.905 9.793 1.00 . B B . 230 GLY N 1 1
19 67743 2 1 110 GLY O O -3.492 -20.579 9.608 1.00 . B B . 230 GLY O 1 1
19 67744 2 1 111 LEU C C -5.678 -22.578 9.323 1.00 . B B . 231 LEU C 1 1
19 67745 2 1 111 LEU CA C -5.479 -22.113 10.755 1.00 . B B . 231 LEU CA 1 1
19 67746 2 1 111 LEU CB C -6.644 -22.596 11.634 1.00 . B B . 231 LEU CB 1 1
19 67747 2 1 111 LEU CD1 C -5.190 -23.755 13.358 1.00 . B B . 231 LEU CD1 1 1
19 67748 2 1 111 LEU CD2 C -5.582 -21.267 13.479 1.00 . B B . 231 LEU CD2 1 1
19 67749 2 1 111 LEU CG C -6.210 -22.620 13.110 1.00 . B B . 231 LEU CG 1 1
19 67750 2 1 111 LEU H H -6.064 -20.154 11.311 1.00 . B B . 231 LEU H 1 1
19 67751 2 1 111 LEU HA H -4.567 -22.532 11.116 1.00 . B B . 231 LEU HA 1 1
19 67752 2 1 111 LEU HB2 H -7.479 -21.921 11.518 1.00 . B B . 231 LEU HB2 1 1
19 67753 2 1 111 LEU HB3 H -6.943 -23.589 11.330 1.00 . B B . 231 LEU HB3 1 1
19 67754 2 1 111 LEU HD11 H -4.185 -23.398 13.183 1.00 . B B . 231 LEU HD11 1 1
19 67755 2 1 111 LEU HD12 H -5.390 -24.587 12.700 1.00 . B B . 231 LEU HD12 1 1
19 67756 2 1 111 LEU HD13 H -5.272 -24.086 14.381 1.00 . B B . 231 LEU HD13 1 1
19 67757 2 1 111 LEU HD21 H -5.514 -21.182 14.555 1.00 . B B . 231 LEU HD21 1 1
19 67758 2 1 111 LEU HD22 H -6.194 -20.467 13.092 1.00 . B B . 231 LEU HD22 1 1
19 67759 2 1 111 LEU HD23 H -4.592 -21.202 13.052 1.00 . B B . 231 LEU HD23 1 1
19 67760 2 1 111 LEU HG H -7.079 -22.789 13.728 1.00 . B B . 231 LEU HG 1 1
19 67761 2 1 111 LEU N N -5.383 -20.661 10.821 1.00 . B B . 231 LEU N 1 1
19 67762 2 1 111 LEU O O -5.090 -23.569 8.892 1.00 . B B . 231 LEU O 1 1
19 67763 2 1 112 SER C C -5.558 -21.940 6.342 1.00 . B B . 232 SER C 1 1
19 67764 2 1 112 SER CA C -6.784 -22.202 7.210 1.00 . B B . 232 SER CA 1 1
19 67765 2 1 112 SER CB C -7.966 -21.382 6.691 1.00 . B B . 232 SER CB 1 1
19 67766 2 1 112 SER H H -6.941 -21.080 9.001 1.00 . B B . 232 SER H 1 1
19 67767 2 1 112 SER HA H -7.034 -23.251 7.154 1.00 . B B . 232 SER HA 1 1
19 67768 2 1 112 SER HB2 H -8.415 -21.885 5.851 1.00 . B B . 232 SER HB2 1 1
19 67769 2 1 112 SER HB3 H -8.701 -21.274 7.479 1.00 . B B . 232 SER HB3 1 1
19 67770 2 1 112 SER HG H -7.716 -19.473 6.969 1.00 . B B . 232 SER HG 1 1
19 67771 2 1 112 SER N N -6.506 -21.857 8.596 1.00 . B B . 232 SER N 1 1
19 67772 2 1 112 SER O O -4.783 -21.021 6.605 1.00 . B B . 232 SER O 1 1
19 67773 2 1 112 SER OG O -7.504 -20.104 6.277 1.00 . B B . 232 SER OG 1 1
19 67774 2 1 113 ASP C C -4.410 -23.510 3.190 1.00 . B B . 233 ASP C 1 1
19 67775 2 1 113 ASP CA C -4.252 -22.605 4.406 1.00 . B B . 233 ASP CA 1 1
19 67776 2 1 113 ASP CB C -2.953 -22.946 5.138 1.00 . B B . 233 ASP CB 1 1
19 67777 2 1 113 ASP CG C -1.764 -22.784 4.198 1.00 . B B . 233 ASP CG 1 1
19 67778 2 1 113 ASP H H -6.038 -23.471 5.146 1.00 . B B . 233 ASP H 1 1
19 67779 2 1 113 ASP HA H -4.204 -21.579 4.074 1.00 . B B . 233 ASP HA 1 1
19 67780 2 1 113 ASP HB2 H -2.835 -22.284 5.982 1.00 . B B . 233 ASP HB2 1 1
19 67781 2 1 113 ASP HB3 H -2.996 -23.967 5.488 1.00 . B B . 233 ASP HB3 1 1
19 67782 2 1 113 ASP N N -5.389 -22.756 5.307 1.00 . B B . 233 ASP N 1 1
19 67783 2 1 113 ASP O O -4.921 -23.088 2.152 1.00 . B B . 233 ASP O 1 1
19 67784 2 1 113 ASP OD1 O -1.989 -22.528 3.026 1.00 . B B . 233 ASP OD1 1 1
19 67785 2 1 113 ASP OD2 O -0.644 -22.919 4.662 1.00 . B B . 233 ASP OD2 1 1
19 67786 2 1 114 ARG C C -5.468 -26.284 2.135 1.00 . B B . 234 ARG C 1 1
19 67787 2 1 114 ARG CA C -4.056 -25.713 2.226 1.00 . B B . 234 ARG CA 1 1
19 67788 2 1 114 ARG CB C -3.055 -26.851 2.444 1.00 . B B . 234 ARG CB 1 1
19 67789 2 1 114 ARG CD C -2.047 -28.899 1.427 1.00 . B B . 234 ARG CD 1 1
19 67790 2 1 114 ARG CG C -3.087 -27.794 1.239 1.00 . B B . 234 ARG CG 1 1
19 67791 2 1 114 ARG CZ C -3.220 -30.751 2.482 1.00 . B B . 234 ARG CZ 1 1
19 67792 2 1 114 ARG H H -3.562 -25.038 4.167 1.00 . B B . 234 ARG H 1 1
19 67793 2 1 114 ARG HA H -3.819 -25.212 1.300 1.00 . B B . 234 ARG HA 1 1
19 67794 2 1 114 ARG HB2 H -2.063 -26.440 2.556 1.00 . B B . 234 ARG HB2 1 1
19 67795 2 1 114 ARG HB3 H -3.322 -27.399 3.334 1.00 . B B . 234 ARG HB3 1 1
19 67796 2 1 114 ARG HD2 H -2.020 -29.518 0.542 1.00 . B B . 234 ARG HD2 1 1
19 67797 2 1 114 ARG HD3 H -1.075 -28.451 1.577 1.00 . B B . 234 ARG HD3 1 1
19 67798 2 1 114 ARG HE H -1.996 -29.504 3.459 1.00 . B B . 234 ARG HE 1 1
19 67799 2 1 114 ARG HG2 H -4.068 -28.235 1.153 1.00 . B B . 234 ARG HG2 1 1
19 67800 2 1 114 ARG HG3 H -2.861 -27.238 0.343 1.00 . B B . 234 ARG HG3 1 1
19 67801 2 1 114 ARG HH11 H -3.531 -30.498 0.520 1.00 . B B . 234 ARG HH11 1 1
19 67802 2 1 114 ARG HH12 H -4.377 -31.822 1.249 1.00 . B B . 234 ARG HH12 1 1
19 67803 2 1 114 ARG HH21 H -3.102 -31.240 4.420 1.00 . B B . 234 ARG HH21 1 1
19 67804 2 1 114 ARG HH22 H -4.134 -32.243 3.455 1.00 . B B . 234 ARG HH22 1 1
19 67805 2 1 114 ARG N N -3.963 -24.757 3.321 1.00 . B B . 234 ARG N 1 1
19 67806 2 1 114 ARG NE N -2.389 -29.719 2.587 1.00 . B B . 234 ARG NE 1 1
19 67807 2 1 114 ARG NH1 N -3.751 -31.046 1.327 1.00 . B B . 234 ARG NH1 1 1
19 67808 2 1 114 ARG NH2 N -3.507 -31.467 3.535 1.00 . B B . 234 ARG NH2 1 1
19 67809 2 1 114 ARG O O -6.081 -26.618 3.148 1.00 . B B . 234 ARG O 1 1
19 67810 2 1 115 HIS C C -8.329 -26.219 1.588 1.00 . B B . 235 HIS C 1 1
19 67811 2 1 115 HIS CA C -7.316 -26.933 0.697 1.00 . B B . 235 HIS CA 1 1
19 67812 2 1 115 HIS CB C -7.332 -28.431 0.997 1.00 . B B . 235 HIS CB 1 1
19 67813 2 1 115 HIS CD2 C -5.607 -28.681 -0.971 1.00 . B B . 235 HIS CD2 1 1
19 67814 2 1 115 HIS CE1 C -5.457 -30.842 -0.982 1.00 . B B . 235 HIS CE1 1 1
19 67815 2 1 115 HIS CG C -6.439 -29.143 0.020 1.00 . B B . 235 HIS CG 1 1
19 67816 2 1 115 HIS H H -5.440 -26.117 0.139 1.00 . B B . 235 HIS H 1 1
19 67817 2 1 115 HIS HA H -7.592 -26.787 -0.337 1.00 . B B . 235 HIS HA 1 1
19 67818 2 1 115 HIS HB2 H -6.977 -28.600 2.003 1.00 . B B . 235 HIS HB2 1 1
19 67819 2 1 115 HIS HB3 H -8.341 -28.804 0.901 1.00 . B B . 235 HIS HB3 1 1
19 67820 2 1 115 HIS HD1 H -6.796 -31.155 0.580 1.00 . B B . 235 HIS HD1 1 1
19 67821 2 1 115 HIS HD2 H -5.457 -27.642 -1.222 1.00 . B B . 235 HIS HD2 1 1
19 67822 2 1 115 HIS HE1 H -5.174 -31.853 -1.234 1.00 . B B . 235 HIS HE1 1 1
19 67823 2 1 115 HIS N N -5.978 -26.397 0.911 1.00 . B B . 235 HIS N 1 1
19 67824 2 1 115 HIS ND1 N -6.327 -30.524 -0.006 1.00 . B B . 235 HIS ND1 1 1
19 67825 2 1 115 HIS NE2 N -4.989 -29.756 -1.603 1.00 . B B . 235 HIS NE2 1 1
19 67826 2 1 115 HIS O O -9.016 -26.851 2.392 1.00 . B B . 235 HIS O 1 1
19 67827 2 1 116 PRO C C -10.830 -24.372 1.904 1.00 . B B . 236 PRO C 1 1
19 67828 2 1 116 PRO CA C -9.372 -24.098 2.274 1.00 . B B . 236 PRO CA 1 1
19 67829 2 1 116 PRO CB C -8.973 -22.648 1.947 1.00 . B B . 236 PRO CB 1 1
19 67830 2 1 116 PRO CD C -7.643 -24.096 0.527 1.00 . B B . 236 PRO CD 1 1
19 67831 2 1 116 PRO CG C -8.308 -22.718 0.606 1.00 . B B . 236 PRO CG 1 1
19 67832 2 1 116 PRO HA H -9.219 -24.288 3.326 1.00 . B B . 236 PRO HA 1 1
19 67833 2 1 116 PRO HB2 H -9.848 -22.010 1.905 1.00 . B B . 236 PRO HB2 1 1
19 67834 2 1 116 PRO HB3 H -8.276 -22.275 2.684 1.00 . B B . 236 PRO HB3 1 1
19 67835 2 1 116 PRO HD2 H -7.710 -24.488 -0.480 1.00 . B B . 236 PRO HD2 1 1
19 67836 2 1 116 PRO HD3 H -6.614 -24.045 0.846 1.00 . B B . 236 PRO HD3 1 1
19 67837 2 1 116 PRO HG2 H -9.047 -22.616 -0.180 1.00 . B B . 236 PRO HG2 1 1
19 67838 2 1 116 PRO HG3 H -7.560 -21.946 0.513 1.00 . B B . 236 PRO HG3 1 1
19 67839 2 1 116 PRO N N -8.426 -24.921 1.462 1.00 . B B . 236 PRO N 1 1
19 67840 2 1 116 PRO O O -11.741 -24.108 2.691 1.00 . B B . 236 PRO O 1 1
19 67841 2 1 117 SER C C -12.916 -26.454 0.903 1.00 . B B . 237 SER C 1 1
19 67842 2 1 117 SER CA C -12.387 -25.192 0.236 1.00 . B B . 237 SER CA 1 1
19 67843 2 1 117 SER CB C -12.388 -25.371 -1.284 1.00 . B B . 237 SER CB 1 1
19 67844 2 1 117 SER H H -10.276 -25.081 0.118 1.00 . B B . 237 SER H 1 1
19 67845 2 1 117 SER HA H -13.035 -24.364 0.488 1.00 . B B . 237 SER HA 1 1
19 67846 2 1 117 SER HB2 H -11.552 -25.983 -1.576 1.00 . B B . 237 SER HB2 1 1
19 67847 2 1 117 SER HB3 H -13.309 -25.854 -1.590 1.00 . B B . 237 SER HB3 1 1
19 67848 2 1 117 SER HG H -12.311 -24.228 -2.857 1.00 . B B . 237 SER HG 1 1
19 67849 2 1 117 SER N N -11.041 -24.894 0.703 1.00 . B B . 237 SER N 1 1
19 67850 2 1 117 SER O O -12.146 -27.324 1.308 1.00 . B B . 237 SER O 1 1
19 67851 2 1 117 SER OG O -12.279 -24.099 -1.905 1.00 . B B . 237 SER OG 1 1
19 67852 2 1 118 ALA C C -16.250 -27.959 1.041 1.00 . B B . 238 ALA C 1 1
19 67853 2 1 118 ALA CA C -14.864 -27.721 1.630 1.00 . B B . 238 ALA CA 1 1
19 67854 2 1 118 ALA CB C -14.977 -27.509 3.140 1.00 . B B . 238 ALA CB 1 1
19 67855 2 1 118 ALA H H -14.804 -25.830 0.669 1.00 . B B . 238 ALA H 1 1
19 67856 2 1 118 ALA HA H -14.252 -28.592 1.445 1.00 . B B . 238 ALA HA 1 1
19 67857 2 1 118 ALA HB1 H -15.678 -26.713 3.342 1.00 . B B . 238 ALA HB1 1 1
19 67858 2 1 118 ALA HB2 H -14.009 -27.247 3.540 1.00 . B B . 238 ALA HB2 1 1
19 67859 2 1 118 ALA HB3 H -15.324 -28.421 3.606 1.00 . B B . 238 ALA HB3 1 1
19 67860 2 1 118 ALA N N -14.239 -26.553 1.012 1.00 . B B . 238 ALA N 1 1
19 67861 2 1 118 ALA O O -16.918 -27.025 0.602 1.00 . B B . 238 ALA O 1 1
19 67862 2 1 119 GLY C C -18.054 -31.062 0.178 1.00 . B B . 239 GLY C 1 1
19 67863 2 1 119 GLY CA C -17.980 -29.572 0.496 1.00 . B B . 239 GLY CA 1 1
19 67864 2 1 119 GLY H H -16.094 -29.923 1.396 1.00 . B B . 239 GLY H 1 1
19 67865 2 1 119 GLY HA2 H -18.740 -29.325 1.223 1.00 . B B . 239 GLY HA2 1 1
19 67866 2 1 119 GLY HA3 H -18.156 -29.011 -0.408 1.00 . B B . 239 GLY HA3 1 1
19 67867 2 1 119 GLY N N -16.672 -29.219 1.034 1.00 . B B . 239 GLY N 1 1
19 67868 2 1 119 GLY O O -17.133 -31.561 -0.447 1.00 . B B . 239 GLY O 1 1
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